NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588332 |
2mpq   |
19998 | cing | 4-filtered-FRED | STAR | entry | full | 750 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpq
# This FRED archive file contains, for PDB entry <2mpq>:
#
# - 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_2mpq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mpq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3864.39
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 $Hd1a A . 1 1
stop_
save_
save_Hd1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hd1a
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GACLGFGKSCNPSNDQCCKSSSLACSTKHKWCKYEL
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 CYS . 1 1
4 LEU . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 SER . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 SER . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 SER . 1 1
21 SER . 1 1
22 SER . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 CYS . 1 1
26 SER . 1 1
27 THR . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 LYS . 1 1
31 TRP . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 GLU . 1 1
36 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
ALA 2 2 1 1
CYS 3 3 1 1
LEU 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
LYS 30 30 1 1
TRP 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
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 ALA H . 2 ALA H 1 1
1 1 2 1 1 3 CYS H . 3 CYSS H 1 1
2 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
2 1 2 1 1 3 CYS H . 3 CYSS H 1 1
3 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 2 1 1 3 CYS H . 3 CYSS H 1 1
4 1 1 1 1 3 CYS H . 3 CYSS H 1 1
4 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
5 1 1 1 1 3 CYS H . 3 CYSS H 1 1
5 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
6 1 1 1 1 3 CYS H . 3 CYSS H 1 1
6 1 2 1 1 4 LEU H . 4 LEU H 1 1
7 1 1 1 1 3 CYS H . 3 CYSS H 1 1
7 1 2 1 1 4 LEU HA . 4 LEU HA 1 1
8 1 1 1 1 3 CYS H . 3 CYSS H 1 1
8 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
9 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
9 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
10 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
10 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
11 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
11 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
12 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
12 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
13 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
13 1 2 1 1 4 LEU H . 4 LEU H 1 1
14 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
14 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
15 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
15 1 2 1 1 18 CYS H . 18 CYSS H 1 1
16 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
16 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
17 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 2 1 1 19 LYS H . 19 LYS H 1 1
18 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
18 1 2 1 1 4 LEU H . 4 LEU H 1 1
19 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
19 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
20 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
20 1 2 1 1 18 CYS H . 18 CYSS H 1 1
21 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
21 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
22 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
22 1 2 1 1 19 LYS H . 19 LYS H 1 1
23 1 1 1 1 4 LEU H . 4 LEU H 1 1
23 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
24 1 1 1 1 4 LEU H . 4 LEU H 1 1
24 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
25 1 1 1 1 4 LEU H . 4 LEU H 1 1
25 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
26 1 1 1 1 4 LEU H . 4 LEU H 1 1
26 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
27 1 1 1 1 4 LEU H . 4 LEU H 1 1
27 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
28 1 1 1 1 4 LEU H . 4 LEU H 1 1
28 1 2 1 1 5 GLY H . 5 GLY H 1 1
29 1 1 1 1 4 LEU H . 4 LEU H 1 1
29 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
30 1 1 1 1 4 LEU H . 4 LEU H 1 1
30 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
31 1 1 1 1 4 LEU H . 4 LEU H 1 1
31 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
32 1 1 1 1 4 LEU H . 4 LEU H 1 1
32 1 2 1 1 17 CYS H . 17 CYSS H 1 1
33 1 1 1 1 4 LEU H . 4 LEU H 1 1
33 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
34 1 1 1 1 4 LEU H . 4 LEU H 1 1
34 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
35 1 1 1 1 4 LEU H . 4 LEU H 1 1
35 1 2 1 1 18 CYS H . 18 CYSS H 1 1
36 1 1 1 1 4 LEU H . 4 LEU H 1 1
36 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
37 1 1 1 1 4 LEU H . 4 LEU H 1 1
37 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
38 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
38 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
39 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
39 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
40 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
40 1 2 1 1 5 GLY H . 5 GLY H 1 1
41 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
41 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
42 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
42 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
43 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
43 1 2 1 1 18 CYS H . 18 CYSS H 1 1
44 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
44 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
45 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
45 1 2 1 1 5 GLY H . 5 GLY H 1 1
46 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
46 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
47 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
47 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
48 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
48 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
49 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
49 1 2 1 1 18 CYS H . 18 CYSS H 1 1
50 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
50 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
51 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
51 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
52 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
52 1 2 1 1 5 GLY H . 5 GLY H 1 1
53 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
53 1 2 1 1 8 LYS H . 8 LYS H 1 1
54 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
54 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
55 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
55 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
56 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
56 1 2 1 1 9 SER H . 9 SER H 1 1
57 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
57 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
58 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
58 1 2 1 1 18 CYS H . 18 CYSS H 1 1
59 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
59 1 2 1 1 10 CYS H . 10 CYSS H 1 1
60 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
60 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
61 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
61 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
62 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
62 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
63 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
63 1 2 1 1 11 ASN H . 11 ASN H 1 1
64 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
64 1 2 1 1 16 GLN H . 16 GLN H 1 1
65 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
65 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
66 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
66 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
67 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
67 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
68 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
68 1 2 1 1 17 CYS H . 17 CYSS H 1 1
69 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
69 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
70 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
70 1 2 1 1 32 CYS H . 32 CYSS H 1 1
71 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
71 1 2 1 1 5 GLY H . 5 GLY H 1 1
72 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
72 1 2 1 1 8 LYS H . 8 LYS H 1 1
73 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
73 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
74 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
74 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
75 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
75 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
76 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
76 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
77 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
77 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
78 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
78 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
79 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
79 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
80 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
80 1 2 1 1 9 SER H . 9 SER H 1 1
81 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
81 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
82 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
82 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
83 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
83 1 2 1 1 17 CYS H . 17 CYSS H 1 1
84 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
84 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
85 1 1 1 1 5 GLY H . 5 GLY H 1 1
85 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
86 1 1 1 1 5 GLY H . 5 GLY H 1 1
86 1 2 1 1 6 PHE H . 6 PHE H 1 1
87 1 1 1 1 5 GLY H . 5 GLY H 1 1
87 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
88 1 1 1 1 5 GLY H . 5 GLY H 1 1
88 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
89 1 1 1 1 5 GLY H . 5 GLY H 1 1
89 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
90 1 1 1 1 5 GLY H . 5 GLY H 1 1
90 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
91 1 1 1 1 5 GLY H . 5 GLY H 1 1
91 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
92 1 1 1 1 5 GLY H . 5 GLY H 1 1
92 1 2 1 1 18 CYS H . 18 CYSS H 1 1
93 1 1 1 1 5 GLY H . 5 GLY H 1 1
93 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
94 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
94 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
95 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
95 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
96 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
96 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
97 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
97 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
98 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
98 1 2 1 1 18 CYS H . 18 CYSS H 1 1
99 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
99 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
100 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
100 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
101 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
101 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
102 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
102 1 2 1 1 6 PHE H . 6 PHE H 1 1
103 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
103 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
104 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
104 1 2 1 1 6 PHE H . 6 PHE H 1 1
105 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
105 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
106 1 1 1 1 6 PHE H . 6 PHE H 1 1
106 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
107 1 1 1 1 6 PHE H . 6 PHE H 1 1
107 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
108 1 1 1 1 6 PHE H . 6 PHE H 1 1
108 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
109 1 1 1 1 6 PHE H . 6 PHE H 1 1
109 1 2 1 1 8 LYS H . 8 LYS H 1 1
110 1 1 1 1 6 PHE H . 6 PHE H 1 1
110 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
111 1 1 1 1 6 PHE H . 6 PHE H 1 1
111 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
112 1 1 1 1 6 PHE H . 6 PHE H 1 1
112 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
113 1 1 1 1 6 PHE H . 6 PHE H 1 1
113 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
114 1 1 1 1 6 PHE H . 6 PHE H 1 1
114 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
115 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
115 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
116 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
116 1 2 1 1 7 GLY H . 7 GLY H 1 1
117 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
117 1 2 1 1 8 LYS H . 8 LYS H 1 1
118 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
118 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
119 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
119 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
120 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
120 1 2 1 1 32 CYS H . 32 CYSS H 1 1
121 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
121 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
122 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
122 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
123 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
123 1 2 1 1 7 GLY H . 7 GLY H 1 1
124 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
124 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
125 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
125 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
126 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
126 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
127 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
127 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
128 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
128 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
129 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
129 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
130 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
130 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
131 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
131 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
132 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
132 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
133 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
133 1 2 1 1 7 GLY H . 7 GLY H 1 1
134 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
134 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
135 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
135 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
136 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
136 1 2 1 1 8 LYS H . 8 LYS H 1 1
137 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
137 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
138 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
138 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
139 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
139 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
140 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
140 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
141 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
141 1 2 1 1 34 TYR H . 34 TYR H 1 1
142 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
142 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
143 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
143 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
144 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
144 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
145 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
145 1 2 1 1 34 TYR H . 34 TYR H 1 1
146 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
146 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
147 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
147 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
148 1 1 1 1 7 GLY H . 7 GLY H 1 1
148 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
149 1 1 1 1 7 GLY H . 7 GLY H 1 1
149 1 2 1 1 8 LYS H . 8 LYS H 1 1
150 1 1 1 1 7 GLY H . 7 GLY H 1 1
150 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
151 1 1 1 1 7 GLY H . 7 GLY H 1 1
151 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
152 1 1 1 1 7 GLY H . 7 GLY H 1 1
152 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
153 1 1 1 1 7 GLY H . 7 GLY H 1 1
153 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
154 1 1 1 1 7 GLY H . 7 GLY H 1 1
154 1 2 1 1 32 CYS H . 32 CYSS H 1 1
155 1 1 1 1 7 GLY H . 7 GLY H 1 1
155 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
156 1 1 1 1 7 GLY H . 7 GLY H 1 1
156 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
157 1 1 1 1 7 GLY H . 7 GLY H 1 1
157 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
158 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
158 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
159 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
159 1 2 1 1 32 CYS H . 32 CYSS H 1 1
160 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
160 1 2 1 1 8 LYS H . 8 LYS H 1 1
161 1 1 1 1 8 LYS H . 8 LYS H 1 1
161 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
162 1 1 1 1 8 LYS H . 8 LYS H 1 1
162 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
163 1 1 1 1 8 LYS H . 8 LYS H 1 1
163 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
164 1 1 1 1 8 LYS H . 8 LYS H 1 1
164 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
165 1 1 1 1 8 LYS H . 8 LYS H 1 1
165 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
166 1 1 1 1 8 LYS H . 8 LYS H 1 1
166 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
167 1 1 1 1 8 LYS H . 8 LYS H 1 1
167 1 2 1 1 9 SER H . 9 SER H 1 1
168 1 1 1 1 8 LYS H . 8 LYS H 1 1
168 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
169 1 1 1 1 8 LYS H . 8 LYS H 1 1
169 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
170 1 1 1 1 8 LYS H . 8 LYS H 1 1
170 1 2 1 1 32 CYS H . 32 CYSS H 1 1
171 1 1 1 1 8 LYS H . 8 LYS H 1 1
171 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
172 1 1 1 1 8 LYS H . 8 LYS H 1 1
172 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
173 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
173 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
174 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
174 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
175 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
175 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
176 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
176 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
177 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
177 1 2 1 1 9 SER H . 9 SER H 1 1
178 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
178 1 2 1 1 9 SER H . 9 SER H 1 1
179 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
179 1 2 1 1 10 CYS H . 10 CYSS H 1 1
180 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
180 1 2 1 1 32 CYS H . 32 CYSS H 1 1
181 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
181 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
182 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
182 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
183 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
183 1 2 1 1 9 SER H . 9 SER H 1 1
184 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
184 1 2 1 1 32 CYS H . 32 CYSS H 1 1
185 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
185 1 2 1 1 9 SER H . 9 SER H 1 1
186 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
186 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
187 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
187 1 2 1 1 9 SER H . 9 SER H 1 1
188 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
188 1 2 1 1 9 SER H . 9 SER H 1 1
189 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
189 1 2 1 1 32 CYS H . 32 CYSS H 1 1
190 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
190 1 2 1 1 9 SER H . 9 SER H 1 1
191 1 1 1 1 9 SER H . 9 SER H 1 1
191 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
192 1 1 1 1 9 SER H . 9 SER H 1 1
192 1 2 1 1 9 SER QB . 9 SER QB 1 1
193 1 1 1 1 9 SER H . 9 SER H 1 1
193 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
194 1 1 1 1 9 SER H . 9 SER H 1 1
194 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
195 1 1 1 1 9 SER H . 9 SER H 1 1
195 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
196 1 1 1 1 9 SER QB . 9 SER QB 1 1
196 1 2 1 1 10 CYS H . 10 CYSS H 1 1
197 1 1 1 1 9 SER QB . 9 SER QB 1 1
197 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
198 1 1 1 1 9 SER QB . 9 SER QB 1 1
198 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
199 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
199 1 2 1 1 10 CYS H . 10 CYSS H 1 1
200 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
200 1 2 1 1 10 CYS H . 10 CYSS H 1 1
201 1 1 1 1 10 CYS H . 10 CYSS H 1 1
201 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
202 1 1 1 1 10 CYS H . 10 CYSS H 1 1
202 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
203 1 1 1 1 10 CYS H . 10 CYSS H 1 1
203 1 2 1 1 11 ASN H . 11 ASN H 1 1
204 1 1 1 1 10 CYS H . 10 CYSS H 1 1
204 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
205 1 1 1 1 10 CYS H . 10 CYSS H 1 1
205 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
206 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
206 1 2 1 1 11 ASN H . 11 ASN H 1 1
207 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
207 1 2 1 1 16 GLN H . 16 GLN H 1 1
208 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
208 1 2 1 1 11 ASN H . 11 ASN H 1 1
209 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
209 1 2 1 1 16 GLN H . 16 GLN H 1 1
210 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
210 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
211 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
211 1 2 1 1 11 ASN H . 11 ASN H 1 1
212 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
212 1 2 1 1 16 GLN H . 16 GLN H 1 1
213 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
213 1 2 1 1 17 CYS H . 17 CYSS H 1 1
214 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
214 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
215 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
215 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
216 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
216 1 2 1 1 32 CYS H . 32 CYSS H 1 1
217 1 1 1 1 11 ASN H . 11 ASN H 1 1
217 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
218 1 1 1 1 11 ASN H . 11 ASN H 1 1
218 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
219 1 1 1 1 11 ASN H . 11 ASN H 1 1
219 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
220 1 1 1 1 11 ASN H . 11 ASN H 1 1
220 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
221 1 1 1 1 11 ASN H . 11 ASN H 1 1
221 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
222 1 1 1 1 11 ASN H . 11 ASN H 1 1
222 1 2 1 1 14 ASN H . 14 ASN H 1 1
223 1 1 1 1 11 ASN H . 11 ASN H 1 1
223 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
224 1 1 1 1 11 ASN H . 11 ASN H 1 1
224 1 2 1 1 16 GLN H . 16 GLN H 1 1
225 1 1 1 1 11 ASN H . 11 ASN H 1 1
225 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
226 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
226 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
227 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
227 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
228 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
228 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 1
229 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
229 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
230 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
230 1 2 1 1 13 SER H . 13 SER H 1 1
231 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
231 1 2 1 1 14 ASN H . 14 ASN H 1 1
232 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
232 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
233 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
233 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
234 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
234 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
235 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
235 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
236 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
236 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
237 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
237 1 2 1 1 13 SER H . 13 SER H 1 1
238 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
238 1 2 1 1 14 ASN H . 14 ASN H 1 1
239 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
239 1 2 1 1 13 SER H . 13 SER H 1 1
240 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
240 1 2 1 1 14 ASN H . 14 ASN H 1 1
241 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
241 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
242 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
242 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
243 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
243 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
244 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
244 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
245 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
245 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
246 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
246 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
247 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
247 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
248 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
248 1 2 1 1 14 ASN H . 14 ASN H 1 1
249 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
249 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
250 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
250 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
251 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
251 1 2 1 1 13 SER HA . 13 SER HA 1 1
252 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
252 1 2 1 1 14 ASN H . 14 ASN H 1 1
253 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
253 1 2 1 1 15 ASP H . 15 ASP H 1 1
254 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
254 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
255 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
255 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
256 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
256 1 2 1 1 25 CYS H . 25 CYSS H 1 1
257 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
257 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
258 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
258 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
259 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
259 1 2 1 1 27 THR MG . 27 THR QG2 1 1
260 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
260 1 2 1 1 13 SER H . 13 SER H 1 1
261 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
261 1 2 1 1 27 THR MG . 27 THR QG2 1 1
262 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
262 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
263 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
263 1 2 1 1 27 THR MG . 27 THR QG2 1 1
264 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
264 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
265 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
265 1 2 1 1 13 SER H . 13 SER H 1 1
266 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
266 1 2 1 1 27 THR MG . 27 THR QG2 1 1
267 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
267 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
268 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
268 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
269 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
269 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
270 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
270 1 2 1 1 13 SER H . 13 SER H 1 1
271 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
271 1 2 1 1 27 THR MG . 27 THR QG2 1 1
272 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
272 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
273 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
273 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
274 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
274 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
275 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
275 1 2 1 1 27 THR MG . 27 THR QG2 1 1
276 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
276 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
277 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
277 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
278 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
278 1 2 1 1 13 SER H . 13 SER H 1 1
279 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
279 1 2 1 1 27 THR HA . 27 THR HA 1 1
280 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
280 1 2 1 1 27 THR MG . 27 THR QG2 1 1
281 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
281 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
282 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
282 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
283 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
283 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
284 1 1 1 1 13 SER H . 13 SER H 1 1
284 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
285 1 1 1 1 13 SER H . 13 SER H 1 1
285 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
286 1 1 1 1 13 SER H . 13 SER H 1 1
286 1 2 1 1 14 ASN H . 14 ASN H 1 1
287 1 1 1 1 13 SER H . 13 SER H 1 1
287 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
288 1 1 1 1 13 SER H . 13 SER H 1 1
288 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
289 1 1 1 1 13 SER H . 13 SER H 1 1
289 1 2 1 1 15 ASP H . 15 ASP H 1 1
290 1 1 1 1 13 SER HA . 13 SER HA 1 1
290 1 2 1 1 14 ASN H . 14 ASN H 1 1
291 1 1 1 1 13 SER HA . 13 SER HA 1 1
291 1 2 1 1 15 ASP H . 15 ASP H 1 1
292 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
292 1 2 1 1 14 ASN H . 14 ASN H 1 1
293 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
293 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
294 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
294 1 2 1 1 14 ASN H . 14 ASN H 1 1
295 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
295 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
296 1 1 1 1 14 ASN H . 14 ASN H 1 1
296 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
297 1 1 1 1 14 ASN H . 14 ASN H 1 1
297 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
298 1 1 1 1 14 ASN H . 14 ASN H 1 1
298 1 2 1 1 15 ASP H . 15 ASP H 1 1
299 1 1 1 1 14 ASN H . 14 ASN H 1 1
299 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
300 1 1 1 1 14 ASN H . 14 ASN H 1 1
300 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
301 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
301 1 2 1 1 15 ASP H . 15 ASP H 1 1
302 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
302 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
303 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
303 1 2 1 1 15 ASP H . 15 ASP H 1 1
304 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
304 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
305 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
305 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
306 1 1 1 1 15 ASP H . 15 ASP H 1 1
306 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
307 1 1 1 1 15 ASP H . 15 ASP H 1 1
307 1 2 1 1 16 GLN H . 16 GLN H 1 1
308 1 1 1 1 15 ASP H . 15 ASP H 1 1
308 1 2 1 1 25 CYS H . 25 CYSS H 1 1
309 1 1 1 1 15 ASP H . 15 ASP H 1 1
309 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
310 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
310 1 2 1 1 16 GLN H . 16 GLN H 1 1
311 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
311 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
312 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
312 1 2 1 1 17 CYS H . 17 CYSS H 1 1
313 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
313 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
314 1 1 1 1 16 GLN H . 16 GLN H 1 1
314 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
315 1 1 1 1 16 GLN H . 16 GLN H 1 1
315 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
316 1 1 1 1 16 GLN H . 16 GLN H 1 1
316 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
317 1 1 1 1 16 GLN H . 16 GLN H 1 1
317 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
318 1 1 1 1 16 GLN H . 16 GLN H 1 1
318 1 2 1 1 17 CYS H . 17 CYSS H 1 1
319 1 1 1 1 16 GLN H . 16 GLN H 1 1
319 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
320 1 1 1 1 16 GLN H . 16 GLN H 1 1
320 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
321 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
321 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
322 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
322 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
323 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
323 1 2 1 1 17 CYS H . 17 CYSS H 1 1
324 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
324 1 2 1 1 17 CYS H . 17 CYSS H 1 1
325 1 1 1 1 17 CYS H . 17 CYSS H 1 1
325 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
326 1 1 1 1 17 CYS H . 17 CYSS H 1 1
326 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
327 1 1 1 1 17 CYS H . 17 CYSS H 1 1
327 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
328 1 1 1 1 17 CYS H . 17 CYSS H 1 1
328 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
329 1 1 1 1 17 CYS H . 17 CYSS H 1 1
329 1 2 1 1 25 CYS H . 25 CYSS H 1 1
330 1 1 1 1 17 CYS H . 17 CYSS H 1 1
330 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
331 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
331 1 2 1 1 18 CYS H . 18 CYSS H 1 1
332 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
332 1 2 1 1 18 CYS H . 18 CYSS H 1 1
333 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
333 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
334 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
334 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
335 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
335 1 2 1 1 24 ALA H . 24 ALA H 1 1
336 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
336 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
337 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
337 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
338 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
338 1 2 1 1 25 CYS H . 25 CYSS H 1 1
339 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
339 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
340 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
340 1 2 1 1 18 CYS H . 18 CYSS H 1 1
341 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
341 1 2 1 1 19 LYS H . 19 LYS H 1 1
342 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
342 1 2 1 1 23 LEU H . 23 LEU H 1 1
343 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
343 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
344 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
344 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
345 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
345 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
346 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
346 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
347 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
347 1 2 1 1 24 ALA H . 24 ALA H 1 1
348 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
348 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
349 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
349 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
350 1 1 1 1 18 CYS H . 18 CYSS H 1 1
350 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
351 1 1 1 1 18 CYS H . 18 CYSS H 1 1
351 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
352 1 1 1 1 18 CYS H . 18 CYSS H 1 1
352 1 2 1 1 19 LYS H . 19 LYS H 1 1
353 1 1 1 1 18 CYS H . 18 CYSS H 1 1
353 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
354 1 1 1 1 18 CYS H . 18 CYSS H 1 1
354 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
355 1 1 1 1 18 CYS H . 18 CYSS H 1 1
355 1 2 1 1 21 SER QB . 21 SER QB 1 1
356 1 1 1 1 18 CYS H . 18 CYSS H 1 1
356 1 2 1 1 23 LEU H . 23 LEU H 1 1
357 1 1 1 1 18 CYS H . 18 CYSS H 1 1
357 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
358 1 1 1 1 18 CYS H . 18 CYSS H 1 1
358 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
359 1 1 1 1 18 CYS H . 18 CYSS H 1 1
359 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
360 1 1 1 1 18 CYS H . 18 CYSS H 1 1
360 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
361 1 1 1 1 18 CYS H . 18 CYSS H 1 1
361 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
362 1 1 1 1 18 CYS H . 18 CYSS H 1 1
362 1 2 1 1 24 ALA H . 24 ALA H 1 1
363 1 1 1 1 18 CYS H . 18 CYSS H 1 1
363 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
364 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
364 1 2 1 1 19 LYS H . 19 LYS H 1 1
365 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
365 1 2 1 1 20 SER H . 20 SER H 1 1
366 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
366 1 2 1 1 21 SER H . 21 SER H 1 1
367 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
367 1 2 1 1 19 LYS H . 19 LYS H 1 1
368 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
368 1 2 1 1 20 SER H . 20 SER H 1 1
369 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
369 1 2 1 1 21 SER H . 21 SER H 1 1
370 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
370 1 2 1 1 21 SER QB . 21 SER QB 1 1
371 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
371 1 2 1 1 23 LEU H . 23 LEU H 1 1
372 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
372 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
373 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
373 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
374 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
374 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
375 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
375 1 2 1 1 19 LYS H . 19 LYS H 1 1
376 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
376 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
377 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
377 1 2 1 1 20 SER H . 20 SER H 1 1
378 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
378 1 2 1 1 21 SER H . 21 SER H 1 1
379 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
379 1 2 1 1 21 SER QB . 21 SER QB 1 1
380 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
380 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
381 1 1 1 1 19 LYS H . 19 LYS H 1 1
381 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
382 1 1 1 1 19 LYS H . 19 LYS H 1 1
382 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
383 1 1 1 1 19 LYS H . 19 LYS H 1 1
383 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
384 1 1 1 1 19 LYS H . 19 LYS H 1 1
384 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
385 1 1 1 1 19 LYS H . 19 LYS H 1 1
385 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
386 1 1 1 1 19 LYS H . 19 LYS H 1 1
386 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
387 1 1 1 1 19 LYS H . 19 LYS H 1 1
387 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
388 1 1 1 1 19 LYS H . 19 LYS H 1 1
388 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
389 1 1 1 1 19 LYS H . 19 LYS H 1 1
389 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
390 1 1 1 1 19 LYS H . 19 LYS H 1 1
390 1 2 1 1 21 SER H . 21 SER H 1 1
391 1 1 1 1 19 LYS H . 19 LYS H 1 1
391 1 2 1 1 23 LEU H . 23 LEU H 1 1
392 1 1 1 1 19 LYS H . 19 LYS H 1 1
392 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
393 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
393 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
394 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
394 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
395 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
395 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
396 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
396 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
397 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
397 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
398 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
398 1 2 1 1 22 SER H . 22 SER H 1 1
399 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
399 1 2 1 1 23 LEU H . 23 LEU H 1 1
400 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
400 1 2 1 1 20 SER H . 20 SER H 1 1
401 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
401 1 2 1 1 21 SER H . 21 SER H 1 1
402 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
402 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
403 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
403 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
404 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
404 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
405 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
405 1 2 1 1 20 SER HA . 20 SER HA 1 1
406 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
406 1 2 1 1 22 SER H . 22 SER H 1 1
407 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
407 1 2 1 1 23 LEU H . 23 LEU H 1 1
408 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
408 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
409 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
409 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
410 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
410 1 2 1 1 20 SER H . 20 SER H 1 1
411 1 1 1 1 20 SER H . 20 SER H 1 1
411 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
412 1 1 1 1 20 SER H . 20 SER H 1 1
412 1 2 1 1 20 SER QB . 20 SER QB 1 1
413 1 1 1 1 20 SER H . 20 SER H 1 1
413 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
414 1 1 1 1 20 SER H . 20 SER H 1 1
414 1 2 1 1 21 SER H . 21 SER H 1 1
415 1 1 1 1 20 SER H . 20 SER H 1 1
415 1 2 1 1 22 SER H . 22 SER H 1 1
416 1 1 1 1 20 SER HA . 20 SER HA 1 1
416 1 2 1 1 22 SER H . 22 SER H 1 1
417 1 1 1 1 20 SER QB . 20 SER QB 1 1
417 1 2 1 1 21 SER H . 21 SER H 1 1
418 1 1 1 1 21 SER H . 21 SER H 1 1
418 1 2 1 1 21 SER QB . 21 SER QB 1 1
419 1 1 1 1 21 SER H . 21 SER H 1 1
419 1 2 1 1 22 SER H . 22 SER H 1 1
420 1 1 1 1 21 SER H . 21 SER H 1 1
420 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
421 1 1 1 1 21 SER H . 21 SER H 1 1
421 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
422 1 1 1 1 21 SER H . 21 SER H 1 1
422 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
423 1 1 1 1 21 SER H . 21 SER H 1 1
423 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
424 1 1 1 1 21 SER HA . 21 SER HA 1 1
424 1 2 1 1 22 SER HA . 22 SER HA 1 1
425 1 1 1 1 21 SER HA . 21 SER HA 1 1
425 1 2 1 1 22 SER QB . 22 SER QB 1 1
426 1 1 1 1 21 SER QB . 21 SER QB 1 1
426 1 2 1 1 22 SER H . 22 SER H 1 1
427 1 1 1 1 21 SER QB . 21 SER QB 1 1
427 1 2 1 1 23 LEU H . 23 LEU H 1 1
428 1 1 1 1 21 SER QB . 21 SER QB 1 1
428 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
429 1 1 1 1 21 SER QB . 21 SER QB 1 1
429 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
430 1 1 1 1 21 SER QB . 21 SER QB 1 1
430 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
431 1 1 1 1 21 SER QB . 21 SER QB 1 1
431 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
432 1 1 1 1 21 SER QB . 21 SER QB 1 1
432 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
433 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
433 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
434 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
434 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
435 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
435 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
436 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
436 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
437 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
437 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
438 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
438 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
439 1 1 1 1 22 SER H . 22 SER H 1 1
439 1 2 1 1 22 SER HA . 22 SER HA 1 1
440 1 1 1 1 22 SER H . 22 SER H 1 1
440 1 2 1 1 22 SER QB . 22 SER QB 1 1
441 1 1 1 1 22 SER H . 22 SER H 1 1
441 1 2 1 1 23 LEU H . 23 LEU H 1 1
442 1 1 1 1 22 SER H . 22 SER H 1 1
442 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
443 1 1 1 1 22 SER H . 22 SER H 1 1
443 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
444 1 1 1 1 22 SER H . 22 SER H 1 1
444 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
445 1 1 1 1 22 SER HA . 22 SER HA 1 1
445 1 2 1 1 23 LEU H . 23 LEU H 1 1
446 1 1 1 1 22 SER HA . 22 SER HA 1 1
446 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
447 1 1 1 1 22 SER HA . 22 SER HA 1 1
447 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
448 1 1 1 1 22 SER QB . 22 SER QB 1 1
448 1 2 1 1 23 LEU H . 23 LEU H 1 1
449 1 1 1 1 22 SER QB . 22 SER QB 1 1
449 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
450 1 1 1 1 22 SER QB . 22 SER QB 1 1
450 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
451 1 1 1 1 22 SER QB . 22 SER QB 1 1
451 1 2 1 1 35 GLU H . 35 GLU H 1 1
452 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
452 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
453 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
453 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
454 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
454 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
455 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
455 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
456 1 1 1 1 23 LEU H . 23 LEU H 1 1
456 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
457 1 1 1 1 23 LEU H . 23 LEU H 1 1
457 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
458 1 1 1 1 23 LEU H . 23 LEU H 1 1
458 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
459 1 1 1 1 23 LEU H . 23 LEU H 1 1
459 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
460 1 1 1 1 23 LEU H . 23 LEU H 1 1
460 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
461 1 1 1 1 23 LEU H . 23 LEU H 1 1
461 1 2 1 1 24 ALA H . 24 ALA H 1 1
462 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
462 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
463 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
463 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
464 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
464 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
465 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
465 1 2 1 1 24 ALA H . 24 ALA H 1 1
466 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
466 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
467 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
467 1 2 1 1 33 LYS H . 33 LYS H 1 1
468 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
468 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
469 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
469 1 2 1 1 24 ALA H . 24 ALA H 1 1
470 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
470 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
471 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
471 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
472 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
472 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
473 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
473 1 2 1 1 24 ALA H . 24 ALA H 1 1
474 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
474 1 2 1 1 32 CYS H . 32 CYSS H 1 1
475 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
475 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
476 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
476 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
477 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
477 1 2 1 1 33 LYS H . 33 LYS H 1 1
478 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
478 1 2 1 1 24 ALA H . 24 ALA H 1 1
479 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
479 1 2 1 1 32 CYS H . 32 CYSS H 1 1
480 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
480 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
481 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
481 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
482 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
482 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
483 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
483 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
484 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
484 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
485 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
485 1 2 1 1 24 ALA H . 24 ALA H 1 1
486 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
486 1 2 1 1 32 CYS H . 32 CYSS H 1 1
487 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
487 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
488 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
488 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
489 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
489 1 2 1 1 33 LYS H . 33 LYS H 1 1
490 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
490 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
491 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
491 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
492 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
492 1 2 1 1 34 TYR H . 34 TYR H 1 1
493 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
493 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
494 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
494 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
495 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
495 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
496 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
496 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
497 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
497 1 2 1 1 35 GLU H . 35 GLU H 1 1
498 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
498 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
499 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
499 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
500 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
500 1 2 1 1 35 GLU H . 35 GLU H 1 1
501 1 1 1 1 24 ALA H . 24 ALA H 1 1
501 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
502 1 1 1 1 24 ALA H . 24 ALA H 1 1
502 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
503 1 1 1 1 24 ALA H . 24 ALA H 1 1
503 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
504 1 1 1 1 24 ALA H . 24 ALA H 1 1
504 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
505 1 1 1 1 24 ALA H . 24 ALA H 1 1
505 1 2 1 1 33 LYS H . 33 LYS H 1 1
506 1 1 1 1 24 ALA H . 24 ALA H 1 1
506 1 2 1 1 34 TYR H . 34 TYR H 1 1
507 1 1 1 1 24 ALA H . 24 ALA H 1 1
507 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
508 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
508 1 2 1 1 25 CYS H . 25 CYSS H 1 1
509 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
509 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
510 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
510 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
511 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
511 1 2 1 1 25 CYS H . 25 CYSS H 1 1
512 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
512 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
513 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
513 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
514 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
514 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
515 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
515 1 2 1 1 35 GLU H . 35 GLU H 1 1
516 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
516 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
517 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
517 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
518 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
518 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
519 1 1 1 1 25 CYS H . 25 CYSS H 1 1
519 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
520 1 1 1 1 25 CYS H . 25 CYSS H 1 1
520 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
521 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
521 1 2 1 1 26 SER H . 26 SER H 1 1
522 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
522 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
523 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
523 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
524 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
524 1 2 1 1 32 CYS H . 32 CYSS H 1 1
525 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
525 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
526 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
526 1 2 1 1 33 LYS H . 33 LYS H 1 1
527 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
527 1 2 1 1 26 SER H . 26 SER H 1 1
528 1 1 1 1 26 SER H . 26 SER H 1 1
528 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
529 1 1 1 1 26 SER H . 26 SER H 1 1
529 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
530 1 1 1 1 26 SER H . 26 SER H 1 1
530 1 2 1 1 30 LYS H . 30 LYS H 1 1
531 1 1 1 1 26 SER H . 26 SER H 1 1
531 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
532 1 1 1 1 26 SER H . 26 SER H 1 1
532 1 2 1 1 32 CYS H . 32 CYSS H 1 1
533 1 1 1 1 26 SER H . 26 SER H 1 1
533 1 2 1 1 33 LYS H . 33 LYS H 1 1
534 1 1 1 1 26 SER H . 26 SER H 1 1
534 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
535 1 1 1 1 26 SER HA . 26 SER HA 1 1
535 1 2 1 1 27 THR H . 27 THR H 1 1
536 1 1 1 1 26 SER HA . 26 SER HA 1 1
536 1 2 1 1 27 THR HA . 27 THR HA 1 1
537 1 1 1 1 26 SER HA . 26 SER HA 1 1
537 1 2 1 1 28 LYS H . 28 LYS H 1 1
538 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
538 1 2 1 1 27 THR H . 27 THR H 1 1
539 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
539 1 2 1 1 29 HIS H . 29 HIS H 1 1
540 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
540 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
541 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
541 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
542 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
542 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
543 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
543 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
544 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
544 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
545 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
545 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
546 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
546 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
547 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
547 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
548 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
548 1 2 1 1 29 HIS H . 29 HIS H 1 1
549 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
549 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
550 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
550 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
551 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
551 1 2 1 1 30 LYS H . 30 LYS H 1 1
552 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
552 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
553 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
553 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
554 1 1 1 1 27 THR H . 27 THR H 1 1
554 1 2 1 1 27 THR HB . 27 THR HB 1 1
555 1 1 1 1 27 THR H . 27 THR H 1 1
555 1 2 1 1 27 THR MG . 27 THR QG2 1 1
556 1 1 1 1 27 THR H . 27 THR H 1 1
556 1 2 1 1 28 LYS H . 28 LYS H 1 1
557 1 1 1 1 27 THR HA . 27 THR HA 1 1
557 1 2 1 1 27 THR MG . 27 THR QG2 1 1
558 1 1 1 1 27 THR HA . 27 THR HA 1 1
558 1 2 1 1 30 LYS H . 30 LYS H 1 1
559 1 1 1 1 27 THR HA . 27 THR HA 1 1
559 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
560 1 1 1 1 27 THR HA . 27 THR HA 1 1
560 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
561 1 1 1 1 27 THR HB . 27 THR HB 1 1
561 1 2 1 1 28 LYS H . 28 LYS H 1 1
562 1 1 1 1 27 THR MG . 27 THR QG2 1 1
562 1 2 1 1 28 LYS H . 28 LYS H 1 1
563 1 1 1 1 28 LYS H . 28 LYS H 1 1
563 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
564 1 1 1 1 28 LYS H . 28 LYS H 1 1
564 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
565 1 1 1 1 28 LYS H . 28 LYS H 1 1
565 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
566 1 1 1 1 28 LYS H . 28 LYS H 1 1
566 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
567 1 1 1 1 28 LYS H . 28 LYS H 1 1
567 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
568 1 1 1 1 28 LYS H . 28 LYS H 1 1
568 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
569 1 1 1 1 28 LYS H . 28 LYS H 1 1
569 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
570 1 1 1 1 28 LYS H . 28 LYS H 1 1
570 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
571 1 1 1 1 28 LYS H . 28 LYS H 1 1
571 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
572 1 1 1 1 28 LYS H . 28 LYS H 1 1
572 1 2 1 1 29 HIS H . 29 HIS H 1 1
573 1 1 1 1 28 LYS H . 28 LYS H 1 1
573 1 2 1 1 30 LYS H . 30 LYS H 1 1
574 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
574 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
575 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
575 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
576 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
576 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
577 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
577 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
578 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
578 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
579 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
579 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
580 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
580 1 2 1 1 29 HIS H . 29 HIS H 1 1
581 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
581 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
582 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
582 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
583 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
583 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
584 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
584 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
585 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
585 1 2 1 1 30 LYS H . 30 LYS H 1 1
586 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
586 1 2 1 1 29 HIS H . 29 HIS H 1 1
587 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
587 1 2 1 1 29 HIS H . 29 HIS H 1 1
588 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
588 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
589 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
589 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
590 1 1 1 1 29 HIS H . 29 HIS H 1 1
590 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
591 1 1 1 1 29 HIS H . 29 HIS H 1 1
591 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
592 1 1 1 1 29 HIS H . 29 HIS H 1 1
592 1 2 1 1 30 LYS H . 30 LYS H 1 1
593 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
593 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
594 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
594 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
595 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
595 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
596 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
596 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
597 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
597 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
598 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
598 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
599 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
599 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
600 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
600 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
601 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
601 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
602 1 1 1 1 30 LYS H . 30 LYS H 1 1
602 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
603 1 1 1 1 30 LYS H . 30 LYS H 1 1
603 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
604 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
604 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
605 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
605 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
606 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
606 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
607 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
607 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
608 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
608 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
609 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
609 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
610 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
610 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
611 1 1 1 1 31 TRP H . 31 TRP H 1 1
611 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
612 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
612 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
613 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
613 1 2 1 1 32 CYS H . 32 CYSS H 1 1
614 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
614 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
615 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
615 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
616 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
616 1 2 1 1 32 CYS H . 32 CYSS H 1 1
617 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
617 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
618 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
618 1 2 1 1 32 CYS H . 32 CYSS H 1 1
619 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
619 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
620 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
620 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
621 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
621 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
622 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
622 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
623 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
623 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
624 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
624 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
625 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
625 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
626 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
626 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
627 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
627 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
628 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
628 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
629 1 1 1 1 32 CYS H . 32 CYSS H 1 1
629 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
630 1 1 1 1 32 CYS H . 32 CYSS H 1 1
630 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
631 1 1 1 1 32 CYS H . 32 CYSS H 1 1
631 1 2 1 1 33 LYS H . 33 LYS H 1 1
632 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
632 1 2 1 1 33 LYS H . 33 LYS H 1 1
633 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
633 1 2 1 1 33 LYS H . 33 LYS H 1 1
634 1 1 1 1 33 LYS H . 33 LYS H 1 1
634 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
635 1 1 1 1 33 LYS H . 33 LYS H 1 1
635 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
636 1 1 1 1 33 LYS H . 33 LYS H 1 1
636 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
637 1 1 1 1 33 LYS H . 33 LYS H 1 1
637 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
638 1 1 1 1 33 LYS H . 33 LYS H 1 1
638 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
639 1 1 1 1 33 LYS H . 33 LYS H 1 1
639 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
640 1 1 1 1 33 LYS H . 33 LYS H 1 1
640 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
641 1 1 1 1 33 LYS H . 33 LYS H 1 1
641 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
642 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
642 1 2 1 1 34 TYR H . 34 TYR H 1 1
643 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
643 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
644 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
644 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
645 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
645 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
646 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
646 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
647 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
647 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
648 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
648 1 2 1 1 34 TYR H . 34 TYR H 1 1
649 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
649 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
650 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
650 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
651 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
651 1 2 1 1 34 TYR H . 34 TYR H 1 1
652 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
652 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
653 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
653 1 2 1 1 34 TYR H . 34 TYR H 1 1
654 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
654 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
655 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
655 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
656 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
656 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
657 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
657 1 2 1 1 34 TYR H . 34 TYR H 1 1
658 1 1 1 1 34 TYR H . 34 TYR H 1 1
658 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
659 1 1 1 1 34 TYR H . 34 TYR H 1 1
659 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
660 1 1 1 1 34 TYR H . 34 TYR H 1 1
660 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
661 1 1 1 1 34 TYR H . 34 TYR H 1 1
661 1 2 1 1 35 GLU H . 35 GLU H 1 1
662 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
662 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
663 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
663 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
664 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
664 1 2 1 1 35 GLU H . 35 GLU H 1 1
665 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
665 1 2 1 1 35 GLU H . 35 GLU H 1 1
666 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
666 1 2 1 1 36 LEU H . 36 LEU H 1 1
667 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
667 1 2 1 1 35 GLU H . 35 GLU H 1 1
668 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
668 1 2 1 1 36 LEU H . 36 LEU H 1 1
669 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
669 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
670 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
670 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
671 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
671 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
672 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
672 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
673 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
673 1 2 1 1 35 GLU H . 35 GLU H 1 1
674 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
674 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
675 1 1 1 1 35 GLU H . 35 GLU H 1 1
675 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
676 1 1 1 1 35 GLU H . 35 GLU H 1 1
676 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
677 1 1 1 1 35 GLU H . 35 GLU H 1 1
677 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
678 1 1 1 1 35 GLU H . 35 GLU H 1 1
678 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
679 1 1 1 1 35 GLU H . 35 GLU H 1 1
679 1 2 1 1 36 LEU H . 36 LEU H 1 1
680 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
680 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
681 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
681 1 2 1 1 36 LEU H . 36 LEU H 1 1
682 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
682 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
683 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
683 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
684 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
684 1 2 1 1 36 LEU H . 36 LEU H 1 1
685 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
685 1 2 1 1 36 LEU H . 36 LEU H 1 1
686 1 1 1 1 36 LEU H . 36 LEU H 1 1
686 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
687 1 1 1 1 36 LEU H . 36 LEU H 1 1
687 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
688 1 1 1 1 36 LEU H . 36 LEU H 1 1
688 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
689 1 1 1 1 36 LEU H . 36 LEU H 1 1
689 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
690 1 1 1 1 36 LEU H . 36 LEU H 1 1
690 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
691 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
691 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
692 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
692 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
693 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
693 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.9 1 1
2 1 . . . . . . . 2.54 1 1
3 1 . . . . . . . 3.48 1 1
4 1 . . . . . . . 4.06 1 1
5 1 . . . . . . . 3.6 1 1
6 1 . . . . . . . 4.39 1 1
7 1 . . . . . . . 5.12 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.93 1 1
10 1 . . . . . . . 4.77 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.44 1 1
13 1 . . . . . . . 2.92 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.25 1 1
16 1 . . . . . . . 3.17 1 1
17 1 . . . . . . . 5.21 1 1
18 1 . . . . . . . 3.54 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.87 1 1
21 1 . . . . . . . 3.55 1 1
22 1 . . . . . . . 4.32 1 1
23 1 . . . . . . . 2.81 1 1
24 1 . . . . . . . 3.92 1 1
25 1 . . . . . . . 3.94 1 1
26 1 . . . . . . . 3.85 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 4.35 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.14 1 1
32 1 . . . . . . . 5.03 1 1
33 1 . . . . . . . 2.52 1 1
34 1 . . . . . . . 4.93 1 1
35 1 . . . . . . . 3.57 1 1
36 1 . . . . . . . 4.12 1 1
37 1 . . . . . . . 4.85 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 3.82 1 1
40 1 . . . . . . . 2.56 1 1
41 1 . . . . . . . 4.31 1 1
42 1 . . . . . . . 5.01 1 1
43 1 . . . . . . . 5.41 1 1
44 1 . . . . . . . 3.31 1 1
45 1 . . . . . . . 4.72 1 1
46 1 . . . . . . . 4.12 1 1
47 1 . . . . . . . 5.02 1 1
48 1 . . . . . . . 3.11 1 1
49 1 . . . . . . . 4.61 1 1
50 1 . . . . . . . 3.35 1 1
51 1 . . . . . . . 3.29 1 1
52 1 . . . . . . . 3.56 1 1
53 1 . . . . . . . 4.57 1 1
54 1 . . . . . . . 3.36 1 1
55 1 . . . . . . . 4.13 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 3.87 1 1
58 1 . . . . . . . 5.32 1 1
59 1 . . . . . . . 4.76 1 1
60 1 . . . . . . . 4.31 1 1
61 1 . . . . . . . 3.65 1 1
62 1 . . . . . . . 3.35 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 3.81 1 1
65 1 . . . . . . . 3.75 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 4.87 1 1
68 1 . . . . . . . 4.72 1 1
69 1 . . . . . . . 4.65 1 1
70 1 . . . . . . . 5.43 1 1
71 1 . . . . . . . 3.96 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.91 1 1
74 1 . . . . . . . 3.51 1 1
75 1 . . . . . . . 5.16 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . . 5.16 1 1
78 1 . . . . . . . 5.29 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 4.79 1 1
81 1 . . . . . . . 5.42 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.1 1 1
85 1 . . . . . . . 2.55 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 4.25 1 1
88 1 . . . . . . . 5.11 1 1
89 1 . . . . . . . 4.04 1 1
90 1 . . . . . . . 3.77 1 1
91 1 . . . . . . . 3.32 1 1
92 1 . . . . . . . 5.41 1 1
93 1 . . . . . . . 4.33 1 1
94 1 . . . . . . . 4.78 1 1
95 1 . . . . . . . 4.74 1 1
96 1 . . . . . . . 5.18 1 1
97 1 . . . . . . . 4.62 1 1
98 1 . . . . . . . 4.88 1 1
99 1 . . . . . . . 4.23 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 5.16 1 1
102 1 . . . . . . . 2.82 1 1
103 1 . . . . . . . 3.64 1 1
104 1 . . . . . . . 2.82 1 1
105 1 . . . . . . . 3.64 1 1
106 1 . . . . . . . 2.75 1 1
107 1 . . . . . . . 2.75 1 1
108 1 . . . . . . . 4.2 1 1
109 1 . . . . . . . 5.32 1 1
110 1 . . . . . . . 4.51 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 2.96 1 1
113 1 . . . . . . . 3.71 1 1
114 1 . . . . . . . 5.06 1 1
115 1 . . . . . . . 3.53 1 1
116 1 . . . . . . . 2.61 1 1
117 1 . . . . . . . 4.35 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 3.55 1 1
120 1 . . . . . . . 4.65 1 1
121 1 . . . . . . . 3.71 1 1
122 1 . . . . . . . 3.96 1 1
123 1 . . . . . . . 4.12 1 1
124 1 . . . . . . . 3.72 1 1
125 1 . . . . . . . 3.44 1 1
126 1 . . . . . . . 3.67 1 1
127 1 . . . . . . . 4.29 1 1
128 1 . . . . . . . 4.05 1 1
129 1 . . . . . . . 4.52 1 1
130 1 . . . . . . . 4.29 1 1
131 1 . . . . . . . 4.05 1 1
132 1 . . . . . . . 4.52 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.2 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.42 1 1
138 1 . . . . . . . 3.27 1 1
139 1 . . . . . . . 3.85 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.05 1 1
142 1 . . . . . . . 4.43 1 1
143 1 . . . . . . . 5.01 1 1
144 1 . . . . . . . 4.34 1 1
145 1 . . . . . . . 3.55 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 2.77 1 1
149 1 . . . . . . . 3.21 1 1
150 1 . . . . . . . 4.65 1 1
151 1 . . . . . . . 4.84 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 4.31 1 1
154 1 . . . . . . . 4.19 1 1
155 1 . . . . . . . 3.23 1 1
156 1 . . . . . . . 4.04 1 1
157 1 . . . . . . . 4.57 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 4.84 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 2.76 1 1
162 1 . . . . . . . 3.72 1 1
163 1 . . . . . . . 4.62 1 1
164 1 . . . . . . . 5.15 1 1
165 1 . . . . . . . 2.89 1 1
166 1 . . . . . . . 3.91 1 1
167 1 . . . . . . . 4.65 1 1
168 1 . . . . . . . 4.63 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.64 1 1
171 1 . . . . . . . 3.24 1 1
172 1 . . . . . . . 4.34 1 1
173 1 . . . . . . . 3.09 1 1
174 1 . . . . . . . 5.34 1 1
175 1 . . . . . . . 3.85 1 1
176 1 . . . . . . . 3.97 1 1
177 1 . . . . . . . 2.47 1 1
178 1 . . . . . . . 3.88 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.05 1 1
181 1 . . . . . . . 4.57 1 1
182 1 . . . . . . . 5.21 1 1
183 1 . . . . . . . 3.13 1 1
184 1 . . . . . . . 5.21 1 1
185 1 . . . . . . . 3.7 1 1
186 1 . . . . . . . 3.36 1 1
187 1 . . . . . . . 5.34 1 1
188 1 . . . . . . . 4.96 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.12 1 1
191 1 . . . . . . . 3.66 1 1
192 1 . . . . . . . 2.93 1 1
193 1 . . . . . . . 3.66 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.68 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.34 1 1
199 1 . . . . . . . 4.53 1 1
200 1 . . . . . . . 4.53 1 1
201 1 . . . . . . . 3.97 1 1
202 1 . . . . . . . 3.78 1 1
203 1 . . . . . . . 4.56 1 1
204 1 . . . . . . . 3.26 1 1
205 1 . . . . . . . 4.66 1 1
206 1 . . . . . . . 3.02 1 1
207 1 . . . . . . . 4.88 1 1
208 1 . . . . . . . 2.87 1 1
209 1 . . . . . . . 3.69 1 1
210 1 . . . . . . . 4.56 1 1
211 1 . . . . . . . 4.06 1 1
212 1 . . . . . . . 4.55 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.18 1 1
216 1 . . . . . . . 4.69 1 1
217 1 . . . . . . . 3.24 1 1
218 1 . . . . . . . 3.18 1 1
219 1 . . . . . . . 5.36 1 1
220 1 . . . . . . . 5.05 1 1
221 1 . . . . . . . 5.13 1 1
222 1 . . . . . . . 4.71 1 1
223 1 . . . . . . . 4.11 1 1
224 1 . . . . . . . 4.22 1 1
225 1 . . . . . . . 4.85 1 1
226 1 . . . . . . . 3.05 1 1
227 1 . . . . . . . 2.86 1 1
228 1 . . . . . . . 4.62 1 1
229 1 . . . . . . . 4.51 1 1
230 1 . . . . . . . 4.53 1 1
231 1 . . . . . . . 4.72 1 1
232 1 . . . . . . . 5.09 1 1
233 1 . . . . . . . 3.52 1 1
234 1 . . . . . . . 4.01 1 1
235 1 . . . . . . . 5.26 1 1
236 1 . . . . . . . 5.04 1 1
237 1 . . . . . . . 4.99 1 1
238 1 . . . . . . . 4.49 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 4.88 1 1
242 1 . . . . . . . 4.63 1 1
243 1 . . . . . . . 4.98 1 1
244 1 . . . . . . . 4.2 1 1
245 1 . . . . . . . 4.34 1 1
246 1 . . . . . . . 4.45 1 1
247 1 . . . . . . . 5.15 1 1
248 1 . . . . . . . 4.92 1 1
249 1 . . . . . . . 4.33 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.79 1 1
252 1 . . . . . . . 4.96 1 1
253 1 . . . . . . . 4.43 1 1
254 1 . . . . . . . 4.74 1 1
255 1 . . . . . . . 3.91 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.57 1 1
258 1 . . . . . . . 3.26 1 1
259 1 . . . . . . . 4.93 1 1
260 1 . . . . . . . 3.59 1 1
261 1 . . . . . . . 4.4 1 1
262 1 . . . . . . . 4.94 1 1
263 1 . . . . . . . 3.92 1 1
264 1 . . . . . . . 5.44 1 1
265 1 . . . . . . . 4.19 1 1
266 1 . . . . . . . 5.3 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.25 1 1
270 1 . . . . . . . 4.65 1 1
271 1 . . . . . . . 4.96 1 1
272 1 . . . . . . . 4.69 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 3.63 1 1
275 1 . . . . . . . 4.41 1 1
276 1 . . . . . . . 5.43 1 1
277 1 . . . . . . . 4.74 1 1
278 1 . . . . . . . 3.91 1 1
279 1 . . . . . . . 3.39 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.14 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 2.95 1 1
285 1 . . . . . . . 3.25 1 1
286 1 . . . . . . . 2.73 1 1
287 1 . . . . . . . 5.4 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.11 1 1
290 1 . . . . . . . 3.56 1 1
291 1 . . . . . . . 5.24 1 1
292 1 . . . . . . . 4.06 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.95 1 1
295 1 . . . . . . . 4.65 1 1
296 1 . . . . . . . 3.26 1 1
297 1 . . . . . . . 3.55 1 1
298 1 . . . . . . . 3.36 1 1
299 1 . . . . . . . 4.36 1 1
300 1 . . . . . . . 4.97 1 1
301 1 . . . . . . . 2.71 1 1
302 1 . . . . . . . 3.43 1 1
303 1 . . . . . . . 4.72 1 1
304 1 . . . . . . . 3.42 1 1
305 1 . . . . . . . 5.1 1 1
306 1 . . . . . . . 2.7 1 1
307 1 . . . . . . . 4.58 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.13 1 1
310 1 . . . . . . . 2.6 1 1
311 1 . . . . . . . 4.77 1 1
312 1 . . . . . . . 5.03 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 3.02 1 1
315 1 . . . . . . . 4.01 1 1
316 1 . . . . . . . 3.66 1 1
317 1 . . . . . . . 3.94 1 1
318 1 . . . . . . . 3.57 1 1
319 1 . . . . . . . 4.86 1 1
320 1 . . . . . . . 4.29 1 1
321 1 . . . . . . . 3.87 1 1
322 1 . . . . . . . 3.99 1 1
323 1 . . . . . . . 3.39 1 1
324 1 . . . . . . . 4.79 1 1
325 1 . . . . . . . 2.81 1 1
326 1 . . . . . . . 3.74 1 1
327 1 . . . . . . . 4.35 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.42 1 1
330 1 . . . . . . . 4.65 1 1
331 1 . . . . . . . 2.78 1 1
332 1 . . . . . . . 4.31 1 1
333 1 . . . . . . . 3.79 1 1
334 1 . . . . . . . 3.73 1 1
335 1 . . . . . . . 4.31 1 1
336 1 . . . . . . . 3.37 1 1
337 1 . . . . . . . 4.53 1 1
338 1 . . . . . . . 4.54 1 1
339 1 . . . . . . . 4.44 1 1
340 1 . . . . . . . 3.37 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.94 1 1
343 1 . . . . . . . 3.24 1 1
344 1 . . . . . . . 3.18 1 1
345 1 . . . . . . . 4.29 1 1
346 1 . . . . . . . 4.7 1 1
347 1 . . . . . . . 4.19 1 1
348 1 . . . . . . . 4.23 1 1
349 1 . . . . . . . 4.35 1 1
350 1 . . . . . . . 2.92 1 1
351 1 . . . . . . . 3.73 1 1
352 1 . . . . . . . 4.91 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.34 1 1
355 1 . . . . . . . 4.89 1 1
356 1 . . . . . . . 5.06 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 3.24 1 1
359 1 . . . . . . . 4.07 1 1
360 1 . . . . . . . 3.11 1 1
361 1 . . . . . . . 4.93 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.31 1 1
364 1 . . . . . . . 2.63 1 1
365 1 . . . . . . . 4.04 1 1
366 1 . . . . . . . 4.4 1 1
367 1 . . . . . . . 4.56 1 1
368 1 . . . . . . . 5.08 1 1
369 1 . . . . . . . 3.68 1 1
370 1 . . . . . . . 3.49 1 1
371 1 . . . . . . . 4.9 1 1
372 1 . . . . . . . 4.37 1 1
373 1 . . . . . . . 3.25 1 1
374 1 . . . . . . . 4.49 1 1
375 1 . . . . . . . 3.89 1 1
376 1 . . . . . . . 5.33 1 1
377 1 . . . . . . . 4.21 1 1
378 1 . . . . . . . 3.4 1 1
379 1 . . . . . . . 4.05 1 1
380 1 . . . . . . . 3.78 1 1
381 1 . . . . . . . 2.88 1 1
382 1 . . . . . . . 3.72 1 1
383 1 . . . . . . . 4.42 1 1
384 1 . . . . . . . 3.66 1 1
385 1 . . . . . . . 4.42 1 1
386 1 . . . . . . . 4.91 1 1
387 1 . . . . . . . 3.67 1 1
388 1 . . . . . . . 3.14 1 1
389 1 . . . . . . . 3.67 1 1
390 1 . . . . . . . 4.88 1 1
391 1 . . . . . . . 5.13 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 3.46 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 3.98 1 1
397 1 . . . . . . . 3.98 1 1
398 1 . . . . . . . 3.85 1 1
399 1 . . . . . . . 3.15 1 1
400 1 . . . . . . . 3.95 1 1
401 1 . . . . . . . 5.29 1 1
402 1 . . . . . . . 3.9 1 1
403 1 . . . . . . . 3.42 1 1
404 1 . . . . . . . 3.9 1 1
405 1 . . . . . . . 5.1 1 1
406 1 . . . . . . . 4.95 1 1
407 1 . . . . . . . 4.94 1 1
408 1 . . . . . . . 2.32 1 1
409 1 . . . . . . . 5.09 1 1
410 1 . . . . . . . 5.23 1 1
411 1 . . . . . . . 3.86 1 1
412 1 . . . . . . . 3.31 1 1
413 1 . . . . . . . 3.86 1 1
414 1 . . . . . . . 3.33 1 1
415 1 . . . . . . . 4.25 1 1
416 1 . . . . . . . 4.19 1 1
417 1 . . . . . . . 4.09 1 1
418 1 . . . . . . . 2.91 1 1
419 1 . . . . . . . 2.64 1 1
420 1 . . . . . . . 4.75 1 1
421 1 . . . . . . . 4.46 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.17 1 1
424 1 . . . . . . . 5.09 1 1
425 1 . . . . . . . 4.54 1 1
426 1 . . . . . . . 3.97 1 1
427 1 . . . . . . . 4.59 1 1
428 1 . . . . . . . 5.24 1 1
429 1 . . . . . . . 3.38 1 1
430 1 . . . . . . . 4.09 1 1
431 1 . . . . . . . 3.35 1 1
432 1 . . . . . . . 3.61 1 1
433 1 . . . . . . . 4.14 1 1
434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 4.01 1 1
436 1 . . . . . . . 4.14 1 1
437 1 . . . . . . . 4.8 1 1
438 1 . . . . . . . 4.01 1 1
439 1 . . . . . . . 2.52 1 1
440 1 . . . . . . . 3.35 1 1
441 1 . . . . . . . 3.26 1 1
442 1 . . . . . . . 5.05 1 1
443 1 . . . . . . . 5.44 1 1
444 1 . . . . . . . 4.59 1 1
445 1 . . . . . . . 3.14 1 1
446 1 . . . . . . . 5.44 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.44 1 1
449 1 . . . . . . . 3.98 1 1
450 1 . . . . . . . 4.64 1 1
451 1 . . . . . . . 3.83 1 1
452 1 . . . . . . . 4.56 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.56 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 2.86 1 1
457 1 . . . . . . . 3.84 1 1
458 1 . . . . . . . 4.24 1 1
459 1 . . . . . . . 3.85 1 1
460 1 . . . . . . . 3.19 1 1
461 1 . . . . . . . 4.82 1 1
462 1 . . . . . . . 4.33 1 1
463 1 . . . . . . . 3.26 1 1
464 1 . . . . . . . 4.18 1 1
465 1 . . . . . . . 2.67 1 1
466 1 . . . . . . . 4.66 1 1
467 1 . . . . . . . 4.65 1 1
468 1 . . . . . . . 3.4 1 1
469 1 . . . . . . . 3.78 1 1
470 1 . . . . . . . 3.88 1 1
471 1 . . . . . . . 3.52 1 1
472 1 . . . . . . . 3.43 1 1
473 1 . . . . . . . 3.24 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.18 1 1
476 1 . . . . . . . 3.3 1 1
477 1 . . . . . . . 4.47 1 1
478 1 . . . . . . . 4.71 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 3.98 1 1
481 1 . . . . . . . 3.52 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.29 1 1
484 1 . . . . . . . 4.22 1 1
485 1 . . . . . . . 3.56 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 4.25 1 1
488 1 . . . . . . . 3.72 1 1
489 1 . . . . . . . 4.24 1 1
490 1 . . . . . . . 3.9 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 3.81 1 1
493 1 . . . . . . . 4.61 1 1
494 1 . . . . . . . 4.97 1 1
495 1 . . . . . . . 3.36 1 1
496 1 . . . . . . . 3.55 1 1
497 1 . . . . . . . 4.06 1 1
498 1 . . . . . . . 4.2 1 1
499 1 . . . . . . . 4.07 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.04 1 1
502 1 . . . . . . . 4.17 1 1
503 1 . . . . . . . 5.33 1 1
504 1 . . . . . . . 4.32 1 1
505 1 . . . . . . . 3.69 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.05 1 1
508 1 . . . . . . . 3.13 1 1
509 1 . . . . . . . 4.6 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 3.54 1 1
512 1 . . . . . . . 4.34 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 4.91 1 1
515 1 . . . . . . . 4.72 1 1
516 1 . . . . . . . 5.12 1 1
517 1 . . . . . . . 3.78 1 1
518 1 . . . . . . . 3.61 1 1
519 1 . . . . . . . 3.5 1 1
520 1 . . . . . . . 3.58 1 1
521 1 . . . . . . . 3.12 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 5.2 1 1
524 1 . . . . . . . 4.78 1 1
525 1 . . . . . . . 3.59 1 1
526 1 . . . . . . . 3.89 1 1
527 1 . . . . . . . 4.61 1 1
528 1 . . . . . . . 3.35 1 1
529 1 . . . . . . . 3.17 1 1
530 1 . . . . . . . 4.92 1 1
531 1 . . . . . . . 4.8 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 4.51 1 1
534 1 . . . . . . . 4.52 1 1
535 1 . . . . . . . 3.16 1 1
536 1 . . . . . . . 4.8 1 1
537 1 . . . . . . . 4.15 1 1
538 1 . . . . . . . 4.87 1 1
539 1 . . . . . . . 4.68 1 1
540 1 . . . . . . . 4.37 1 1
541 1 . . . . . . . 4.17 1 1
542 1 . . . . . . . 5.03 1 1
543 1 . . . . . . . 4.95 1 1
544 1 . . . . . . . 4.6 1 1
545 1 . . . . . . . 3.73 1 1
546 1 . . . . . . . 4.83 1 1
547 1 . . . . . . . 4.57 1 1
548 1 . . . . . . . 4.17 1 1
549 1 . . . . . . . 3.82 1 1
550 1 . . . . . . . 4.81 1 1
551 1 . . . . . . . 4.11 1 1
552 1 . . . . . . . 4.3 1 1
553 1 . . . . . . . 4.88 1 1
554 1 . . . . . . . 4.07 1 1
555 1 . . . . . . . 3.85 1 1
556 1 . . . . . . . 3.26 1 1
557 1 . . . . . . . 3.29 1 1
558 1 . . . . . . . 5.19 1 1
559 1 . . . . . . . 4.64 1 1
560 1 . . . . . . . 4.46 1 1
561 1 . . . . . . . 3.84 1 1
562 1 . . . . . . . 4.51 1 1
563 1 . . . . . . . 3.44 1 1
564 1 . . . . . . . 2.93 1 1
565 1 . . . . . . . 3.44 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.79 1 1
570 1 . . . . . . . 4.02 1 1
571 1 . . . . . . . 4.79 1 1
572 1 . . . . . . . 3.27 1 1
573 1 . . . . . . . 4.19 1 1
574 1 . . . . . . . 4.75 1 1
575 1 . . . . . . . 4.09 1 1
576 1 . . . . . . . 4.75 1 1
577 1 . . . . . . . 4.12 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 4.12 1 1
580 1 . . . . . . . 3.49 1 1
581 1 . . . . . . . 5.34 1 1
582 1 . . . . . . . 5.18 1 1
583 1 . . . . . . . 4.43 1 1
584 1 . . . . . . . 4.66 1 1
585 1 . . . . . . . 5.31 1 1
586 1 . . . . . . . 4.0 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 4.97 1 1
589 1 . . . . . . . 5.34 1 1
590 1 . . . . . . . 3.76 1 1
591 1 . . . . . . . 4.77 1 1
592 1 . . . . . . . 3.52 1 1
593 1 . . . . . . . 4.9 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.83 1 1
596 1 . . . . . . . 3.6 1 1
597 1 . . . . . . . 3.76 1 1
598 1 . . . . . . . 3.88 1 1
599 1 . . . . . . . 5.24 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.84 1 1
602 1 . . . . . . . 4.36 1 1
603 1 . . . . . . . 4.85 1 1
604 1 . . . . . . . 3.96 1 1
605 1 . . . . . . . 4.5 1 1
606 1 . . . . . . . 3.61 1 1
607 1 . . . . . . . 3.64 1 1
608 1 . . . . . . . 5.11 1 1
609 1 . . . . . . . 3.75 1 1
610 1 . . . . . . . 3.84 1 1
611 1 . . . . . . . 3.77 1 1
612 1 . . . . . . . 4.27 1 1
613 1 . . . . . . . 2.73 1 1
614 1 . . . . . . . 3.87 1 1
615 1 . . . . . . . 4.14 1 1
616 1 . . . . . . . 3.31 1 1
617 1 . . . . . . . 3.62 1 1
618 1 . . . . . . . 5.07 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.89 1 1
621 1 . . . . . . . 4.0 1 1
622 1 . . . . . . . 3.46 1 1
623 1 . . . . . . . 4.32 1 1
624 1 . . . . . . . 4.62 1 1
625 1 . . . . . . . 5.15 1 1
626 1 . . . . . . . 4.7 1 1
627 1 . . . . . . . 4.36 1 1
628 1 . . . . . . . 5.18 1 1
629 1 . . . . . . . 2.95 1 1
630 1 . . . . . . . 3.65 1 1
631 1 . . . . . . . 4.4 1 1
632 1 . . . . . . . 4.63 1 1
633 1 . . . . . . . 4.15 1 1
634 1 . . . . . . . 3.87 1 1
635 1 . . . . . . . 3.7 1 1
636 1 . . . . . . . 4.64 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 3.78 1 1
641 1 . . . . . . . 3.76 1 1
642 1 . . . . . . . 3.1 1 1
643 1 . . . . . . . 5.05 1 1
644 1 . . . . . . . 4.19 1 1
645 1 . . . . . . . 4.87 1 1
646 1 . . . . . . . 4.06 1 1
647 1 . . . . . . . 4.87 1 1
648 1 . . . . . . . 3.22 1 1
649 1 . . . . . . . 3.99 1 1
650 1 . . . . . . . 4.0 1 1
651 1 . . . . . . . 4.1 1 1
652 1 . . . . . . . 2.76 1 1
653 1 . . . . . . . 4.91 1 1
654 1 . . . . . . . 3.41 1 1
655 1 . . . . . . . 3.97 1 1
656 1 . . . . . . . 3.97 1 1
657 1 . . . . . . . 5.19 1 1
658 1 . . . . . . . 2.89 1 1
659 1 . . . . . . . 3.66 1 1
660 1 . . . . . . . 3.35 1 1
661 1 . . . . . . . 4.6 1 1
662 1 . . . . . . . 3.05 1 1
663 1 . . . . . . . 4.31 1 1
664 1 . . . . . . . 2.73 1 1
665 1 . . . . . . . 4.51 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 3.42 1 1
668 1 . . . . . . . 4.86 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.83 1 1
674 1 . . . . . . . 5.44 1 1
675 1 . . . . . . . 3.57 1 1
676 1 . . . . . . . 2.91 1 1
677 1 . . . . . . . 3.57 1 1
678 1 . . . . . . . 3.5 1 1
679 1 . . . . . . . 4.34 1 1
680 1 . . . . . . . 3.61 1 1
681 1 . . . . . . . 2.79 1 1
682 1 . . . . . . . 5.07 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 3.79 1 1
685 1 . . . . . . . 4.14 1 1
686 1 . . . . . . . 3.75 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.79 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.59 1 1
691 1 . . . . . . . 4.65 1 1
692 1 . . . . . . . 3.81 1 1
693 1 . . . . . . . 4.65 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -150.99998 -55.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 CYS N 53.999996 190.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -169.0 -81.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
4 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LEU N 80.0 196.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
5 PHI 1 1 3 CYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -170.0 -101.99999 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLY N 116.0 176.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PHI 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -68.0 -47.999996 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
8 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N 118.99999 143.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
9 PHI 1 1 6 PHE C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 60.999996 116.99999 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
10 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N -30.999998 17.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
11 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -160.0 -56.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
12 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 88.0 188.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
13 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -149.0 -65.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
14 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 CYS N 89.99999 190.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
15 PHI 1 1 9 SER C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -160.0 -116.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
16 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ASN N 136.0 176.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
17 PHI 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -150.99998 -71.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
18 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 PRO N 77.0 173.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
19 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 SER N -41.0 -1.0 . 12 PRO . . 12 PRO . . 12 PRO . . 12 PRO . 1 1
20 PHI 1 1 12 PRO C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -106.0 -61.999996 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
21 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASN N -39.0 17.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
22 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -118.99999 -50.999996 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
23 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLN N 115.00001 147.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
24 PHI 1 1 15 ASP C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -155.0 -66.99999 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
25 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 CYS N 78.0 158.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
26 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -148.0 -52.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
27 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LYS N 79.0 143.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
28 PHI 1 1 18 CYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -77.0 -41.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
29 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 SER N -53.0 2.9999998 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
30 PHI 1 1 19 LYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -111.0 -50.999996 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
31 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 SER N -49.0 19.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
32 PHI 1 1 20 SER C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -128.0 -76.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
33 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 SER N -1.0 35.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
34 PHI 1 1 21 SER C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 50.0 66.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
35 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 LEU N 20.0 64.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
36 PHI 1 1 22 SER C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -179.99998 -76.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
37 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N 125.0 189.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
38 PHI 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -164.0 -100.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
39 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 CYS N 115.00001 150.99998 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
40 PHI 1 1 24 ALA C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -121.0 -73.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
41 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 SER N 74.0 133.99998 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
42 PHI 1 1 25 CYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -160.0 -28.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
43 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N 77.0 173.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
44 PHI 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -75.0 -47.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
45 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LYS N -57.0 2.9999998 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
46 PHI 1 1 27 THR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -92.0 -44.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
47 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 HIS N -49.0 -1.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
48 PHI 1 1 28 LYS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -118.99999 -75.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
49 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LYS N -23.999998 32.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
50 PHI 1 1 29 HIS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 34.0 74.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
51 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TRP N 22.0 61.999996 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
52 PHI 1 1 32 CYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -179.99998 -88.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
53 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N 133.0 189.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
54 PHI 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -139.0 -59.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
55 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLU N 101.99999 166.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
56 PHI 1 1 34 TYR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -172.0 -76.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
57 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N 105.0 157.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 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 3.709 -1.204 -0.728 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.886 -0.015 -0.275 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.890 0.591 -0.640 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.225 0.866 -0.799 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.037 0.129 0.785 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.468 -0.193 -0.526 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.079 -2.056 0.080 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 5.855 -1.834 -3.530 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 4.780 -2.358 -2.584 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 3.872 -3.343 -3.307 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 3.672 -0.555 -2.619 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 5.256 -2.879 -1.766 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 3.314 -2.822 -4.071 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 4.472 -4.116 -3.762 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 3.187 -3.786 -2.600 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 3.995 -1.264 -2.025 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 5.577 -1.511 -4.685 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 CYS C C 9.535 -1.670 -3.206 1.00 . A A . 3 CYS C 1 1
1 19 1 1 3 CYS CA C 8.203 -1.267 -3.832 1.00 . A A . 3 CYS CA 1 1
1 20 1 1 3 CYS CB C 8.133 0.255 -3.974 1.00 . A A . 3 CYS CB 1 1
1 21 1 1 3 CYS H H 7.245 -2.025 -2.104 1.00 . A A . 3 CYS H 1 1
1 22 1 1 3 CYS HA H 8.129 -1.714 -4.812 1.00 . A A . 3 CYS HA 1 1
1 23 1 1 3 CYS HB2 H 9.027 0.604 -4.469 1.00 . A A . 3 CYS HB2 1 1
1 24 1 1 3 CYS HB3 H 7.272 0.514 -4.572 1.00 . A A . 3 CYS HB3 1 1
1 25 1 1 3 CYS N N 7.085 -1.752 -3.032 1.00 . A A . 3 CYS N 1 1
1 26 1 1 3 CYS O O 9.572 -2.395 -2.211 1.00 . A A . 3 CYS O 1 1
1 27 1 1 3 CYS SG S 7.997 1.144 -2.389 1.00 . A A . 3 CYS SG 1 1
1 28 1 1 4 LEU C C 12.646 -0.253 -2.759 1.00 . A A . 4 LEU C 1 1
1 29 1 1 4 LEU CA C 11.962 -1.505 -3.296 1.00 . A A . 4 LEU CA 1 1
1 30 1 1 4 LEU CB C 12.811 -2.128 -4.406 1.00 . A A . 4 LEU CB 1 1
1 31 1 1 4 LEU CD1 C 13.034 -3.760 -6.295 1.00 . A A . 4 LEU CD1 1 1
1 32 1 1 4 LEU CD2 C 12.310 -4.556 -4.037 1.00 . A A . 4 LEU CD2 1 1
1 33 1 1 4 LEU CG C 12.260 -3.408 -5.035 1.00 . A A . 4 LEU CG 1 1
1 34 1 1 4 LEU H H 10.534 -0.623 -4.585 1.00 . A A . 4 LEU H 1 1
1 35 1 1 4 LEU HA H 11.857 -2.217 -2.492 1.00 . A A . 4 LEU HA 1 1
1 36 1 1 4 LEU HB2 H 12.919 -1.395 -5.190 1.00 . A A . 4 LEU HB2 1 1
1 37 1 1 4 LEU HB3 H 13.783 -2.354 -3.990 1.00 . A A . 4 LEU HB3 1 1
1 38 1 1 4 LEU HD11 H 13.962 -4.241 -6.025 1.00 . A A . 4 LEU HD11 1 1
1 39 1 1 4 LEU HD12 H 13.244 -2.859 -6.852 1.00 . A A . 4 LEU HD12 1 1
1 40 1 1 4 LEU HD13 H 12.445 -4.430 -6.904 1.00 . A A . 4 LEU HD13 1 1
1 41 1 1 4 LEU HD21 H 12.359 -5.494 -4.571 1.00 . A A . 4 LEU HD21 1 1
1 42 1 1 4 LEU HD22 H 11.421 -4.539 -3.423 1.00 . A A . 4 LEU HD22 1 1
1 43 1 1 4 LEU HD23 H 13.183 -4.451 -3.411 1.00 . A A . 4 LEU HD23 1 1
1 44 1 1 4 LEU HG H 11.226 -3.250 -5.312 1.00 . A A . 4 LEU HG 1 1
1 45 1 1 4 LEU N N 10.627 -1.195 -3.796 1.00 . A A . 4 LEU N 1 1
1 46 1 1 4 LEU O O 12.912 0.690 -3.503 1.00 . A A . 4 LEU O 1 1
1 47 1 1 5 GLY C C 15.012 1.068 -1.325 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C 13.586 0.889 -0.846 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H 12.697 -1.032 -0.915 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H 13.023 1.781 -1.079 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 13.593 0.751 0.226 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N 12.932 -0.251 -1.460 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O 15.488 0.317 -2.177 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 PHE C C 18.003 1.220 -0.706 1.00 . A A . 6 PHE C 1 1
1 55 1 1 6 PHE CA C 17.078 2.345 -1.160 1.00 . A A . 6 PHE CA 1 1
1 56 1 1 6 PHE CB C 17.537 3.674 -0.556 1.00 . A A . 6 PHE CB 1 1
1 57 1 1 6 PHE CD1 C 19.244 4.628 -2.129 1.00 . A A . 6 PHE CD1 1 1
1 58 1 1 6 PHE CD2 C 19.988 3.786 -0.026 1.00 . A A . 6 PHE CD2 1 1
1 59 1 1 6 PHE CE1 C 20.544 4.961 -2.459 1.00 . A A . 6 PHE CE1 1 1
1 60 1 1 6 PHE CE2 C 21.290 4.118 -0.350 1.00 . A A . 6 PHE CE2 1 1
1 61 1 1 6 PHE CG C 18.951 4.036 -0.911 1.00 . A A . 6 PHE CG 1 1
1 62 1 1 6 PHE CZ C 21.568 4.707 -1.567 1.00 . A A . 6 PHE CZ 1 1
1 63 1 1 6 PHE H H 15.264 2.633 -0.106 1.00 . A A . 6 PHE H 1 1
1 64 1 1 6 PHE HA H 17.117 2.416 -2.236 1.00 . A A . 6 PHE HA 1 1
1 65 1 1 6 PHE HB2 H 16.894 4.465 -0.912 1.00 . A A . 6 PHE HB2 1 1
1 66 1 1 6 PHE HB3 H 17.468 3.616 0.520 1.00 . A A . 6 PHE HB3 1 1
1 67 1 1 6 PHE HD1 H 18.444 4.828 -2.827 1.00 . A A . 6 PHE HD1 1 1
1 68 1 1 6 PHE HD2 H 19.771 3.325 0.927 1.00 . A A . 6 PHE HD2 1 1
1 69 1 1 6 PHE HE1 H 20.759 5.422 -3.411 1.00 . A A . 6 PHE HE1 1 1
1 70 1 1 6 PHE HE2 H 22.088 3.917 0.350 1.00 . A A . 6 PHE HE2 1 1
1 71 1 1 6 PHE HZ H 22.585 4.966 -1.822 1.00 . A A . 6 PHE HZ 1 1
1 72 1 1 6 PHE N N 15.697 2.068 -0.780 1.00 . A A . 6 PHE N 1 1
1 73 1 1 6 PHE O O 17.921 0.754 0.430 1.00 . A A . 6 PHE O 1 1
1 74 1 1 7 GLY C C 19.239 -1.652 -1.561 1.00 . A A . 7 GLY C 1 1
1 75 1 1 7 GLY CA C 19.813 -0.278 -1.277 1.00 . A A . 7 GLY CA 1 1
1 76 1 1 7 GLY H H 18.905 1.198 -2.493 1.00 . A A . 7 GLY H 1 1
1 77 1 1 7 GLY HA2 H 20.713 -0.148 -1.859 1.00 . A A . 7 GLY HA2 1 1
1 78 1 1 7 GLY HA3 H 20.062 -0.215 -0.228 1.00 . A A . 7 GLY HA3 1 1
1 79 1 1 7 GLY N N 18.885 0.789 -1.603 1.00 . A A . 7 GLY N 1 1
1 80 1 1 7 GLY O O 19.744 -2.659 -1.065 1.00 . A A . 7 GLY O 1 1
1 81 1 1 8 LYS C C 17.940 -3.403 -4.113 1.00 . A A . 8 LYS C 1 1
1 82 1 1 8 LYS CA C 17.536 -2.956 -2.712 1.00 . A A . 8 LYS CA 1 1
1 83 1 1 8 LYS CB C 16.014 -2.814 -2.630 1.00 . A A . 8 LYS CB 1 1
1 84 1 1 8 LYS CD C 15.703 -3.556 -0.251 1.00 . A A . 8 LYS CD 1 1
1 85 1 1 8 LYS CE C 14.517 -4.508 -0.252 1.00 . A A . 8 LYS CE 1 1
1 86 1 1 8 LYS CG C 15.513 -2.427 -1.250 1.00 . A A . 8 LYS CG 1 1
1 87 1 1 8 LYS H H 17.823 -0.858 -2.728 1.00 . A A . 8 LYS H 1 1
1 88 1 1 8 LYS HA H 17.858 -3.702 -2.002 1.00 . A A . 8 LYS HA 1 1
1 89 1 1 8 LYS HB2 H 15.696 -2.056 -3.331 1.00 . A A . 8 LYS HB2 1 1
1 90 1 1 8 LYS HB3 H 15.562 -3.757 -2.903 1.00 . A A . 8 LYS HB3 1 1
1 91 1 1 8 LYS HD2 H 16.594 -4.109 -0.510 1.00 . A A . 8 LYS HD2 1 1
1 92 1 1 8 LYS HD3 H 15.814 -3.135 0.739 1.00 . A A . 8 LYS HD3 1 1
1 93 1 1 8 LYS HE2 H 13.640 -3.971 0.076 1.00 . A A . 8 LYS HE2 1 1
1 94 1 1 8 LYS HE3 H 14.362 -4.868 -1.259 1.00 . A A . 8 LYS HE3 1 1
1 95 1 1 8 LYS HG2 H 16.060 -1.562 -0.907 1.00 . A A . 8 LYS HG2 1 1
1 96 1 1 8 LYS HG3 H 14.460 -2.188 -1.313 1.00 . A A . 8 LYS HG3 1 1
1 97 1 1 8 LYS HZ1 H 15.728 -5.695 0.967 1.00 . A A . 8 LYS HZ1 1 1
1 98 1 1 8 LYS HZ2 H 14.527 -6.558 0.148 1.00 . A A . 8 LYS HZ2 1 1
1 99 1 1 8 LYS HZ3 H 14.119 -5.602 1.482 1.00 . A A . 8 LYS HZ3 1 1
1 100 1 1 8 LYS N N 18.180 -1.695 -2.362 1.00 . A A . 8 LYS N 1 1
1 101 1 1 8 LYS NZ N 14.738 -5.672 0.650 1.00 . A A . 8 LYS NZ 1 1
1 102 1 1 8 LYS O O 18.227 -2.577 -4.980 1.00 . A A . 8 LYS O 1 1
1 103 1 1 9 SER C C 17.154 -5.225 -6.593 1.00 . A A . 9 SER C 1 1
1 104 1 1 9 SER CA C 18.331 -5.271 -5.624 1.00 . A A . 9 SER CA 1 1
1 105 1 1 9 SER CB C 18.817 -6.713 -5.463 1.00 . A A . 9 SER CB 1 1
1 106 1 1 9 SER H H 17.721 -5.322 -3.597 1.00 . A A . 9 SER H 1 1
1 107 1 1 9 SER HA H 19.136 -4.672 -6.024 1.00 . A A . 9 SER HA 1 1
1 108 1 1 9 SER HB2 H 18.989 -7.143 -6.437 1.00 . A A . 9 SER HB2 1 1
1 109 1 1 9 SER HB3 H 19.739 -6.718 -4.899 1.00 . A A . 9 SER HB3 1 1
1 110 1 1 9 SER HG H 18.066 -7.515 -3.841 1.00 . A A . 9 SER HG 1 1
1 111 1 1 9 SER N N 17.960 -4.714 -4.328 1.00 . A A . 9 SER N 1 1
1 112 1 1 9 SER O O 16.199 -5.991 -6.465 1.00 . A A . 9 SER O 1 1
1 113 1 1 9 SER OG O 17.859 -7.501 -4.778 1.00 . A A . 9 SER OG 1 1
1 114 1 1 10 CYS C C 16.683 -4.514 -9.951 1.00 . A A . 10 CYS C 1 1
1 115 1 1 10 CYS CA C 16.171 -4.170 -8.555 1.00 . A A . 10 CYS CA 1 1
1 116 1 1 10 CYS CB C 15.625 -2.742 -8.537 1.00 . A A . 10 CYS CB 1 1
1 117 1 1 10 CYS H H 18.017 -3.736 -7.613 1.00 . A A . 10 CYS H 1 1
1 118 1 1 10 CYS HA H 15.377 -4.854 -8.298 1.00 . A A . 10 CYS HA 1 1
1 119 1 1 10 CYS HB2 H 14.913 -2.627 -9.342 1.00 . A A . 10 CYS HB2 1 1
1 120 1 1 10 CYS HB3 H 15.126 -2.567 -7.595 1.00 . A A . 10 CYS HB3 1 1
1 121 1 1 10 CYS N N 17.229 -4.319 -7.563 1.00 . A A . 10 CYS N 1 1
1 122 1 1 10 CYS O O 17.864 -4.801 -10.137 1.00 . A A . 10 CYS O 1 1
1 123 1 1 10 CYS SG S 16.899 -1.455 -8.739 1.00 . A A . 10 CYS SG 1 1
1 124 1 1 11 ASN C C 16.138 -3.529 -13.166 1.00 . A A . 11 ASN C 1 1
1 125 1 1 11 ASN CA C 16.142 -4.791 -12.308 1.00 . A A . 11 ASN CA 1 1
1 126 1 1 11 ASN CB C 15.173 -5.821 -12.891 1.00 . A A . 11 ASN CB 1 1
1 127 1 1 11 ASN CG C 15.793 -6.625 -14.018 1.00 . A A . 11 ASN CG 1 1
1 128 1 1 11 ASN H H 14.855 -4.247 -10.718 1.00 . A A . 11 ASN H 1 1
1 129 1 1 11 ASN HA H 17.138 -5.207 -12.306 1.00 . A A . 11 ASN HA 1 1
1 130 1 1 11 ASN HB2 H 14.872 -6.505 -12.111 1.00 . A A . 11 ASN HB2 1 1
1 131 1 1 11 ASN HB3 H 14.302 -5.311 -13.274 1.00 . A A . 11 ASN HB3 1 1
1 132 1 1 11 ASN HD21 H 14.425 -5.942 -15.290 1.00 . A A . 11 ASN HD21 1 1
1 133 1 1 11 ASN HD22 H 15.591 -7.032 -15.953 1.00 . A A . 11 ASN HD22 1 1
1 134 1 1 11 ASN N N 15.783 -4.482 -10.929 1.00 . A A . 11 ASN N 1 1
1 135 1 1 11 ASN ND2 N 15.211 -6.522 -15.207 1.00 . A A . 11 ASN ND2 1 1
1 136 1 1 11 ASN O O 15.249 -2.683 -13.066 1.00 . A A . 11 ASN O 1 1
1 137 1 1 11 ASN OD1 O 16.784 -7.329 -13.821 1.00 . A A . 11 ASN OD1 1 1
1 138 1 1 12 PRO C C 16.227 -2.230 -16.019 1.00 . A A . 12 PRO C 1 1
1 139 1 1 12 PRO CA C 17.290 -2.245 -14.926 1.00 . A A . 12 PRO CA 1 1
1 140 1 1 12 PRO CB C 18.682 -2.430 -15.535 1.00 . A A . 12 PRO CB 1 1
1 141 1 1 12 PRO CD C 18.248 -4.369 -14.206 1.00 . A A . 12 PRO CD 1 1
1 142 1 1 12 PRO CG C 18.939 -3.895 -15.455 1.00 . A A . 12 PRO CG 1 1
1 143 1 1 12 PRO HA H 17.255 -1.314 -14.379 1.00 . A A . 12 PRO HA 1 1
1 144 1 1 12 PRO HB2 H 18.678 -2.084 -16.559 1.00 . A A . 12 PRO HB2 1 1
1 145 1 1 12 PRO HB3 H 19.406 -1.870 -14.963 1.00 . A A . 12 PRO HB3 1 1
1 146 1 1 12 PRO HD2 H 17.861 -5.367 -14.344 1.00 . A A . 12 PRO HD2 1 1
1 147 1 1 12 PRO HD3 H 18.926 -4.339 -13.365 1.00 . A A . 12 PRO HD3 1 1
1 148 1 1 12 PRO HG2 H 18.526 -4.388 -16.322 1.00 . A A . 12 PRO HG2 1 1
1 149 1 1 12 PRO HG3 H 20.001 -4.078 -15.388 1.00 . A A . 12 PRO HG3 1 1
1 150 1 1 12 PRO N N 17.154 -3.399 -14.032 1.00 . A A . 12 PRO N 1 1
1 151 1 1 12 PRO O O 15.676 -1.180 -16.349 1.00 . A A . 12 PRO O 1 1
1 152 1 1 13 SER C C 13.547 -3.260 -17.099 1.00 . A A . 13 SER C 1 1
1 153 1 1 13 SER CA C 14.949 -3.524 -17.638 1.00 . A A . 13 SER CA 1 1
1 154 1 1 13 SER CB C 15.012 -4.916 -18.269 1.00 . A A . 13 SER CB 1 1
1 155 1 1 13 SER H H 16.417 -4.205 -16.273 1.00 . A A . 13 SER H 1 1
1 156 1 1 13 SER HA H 15.177 -2.786 -18.392 1.00 . A A . 13 SER HA 1 1
1 157 1 1 13 SER HB2 H 16.044 -5.199 -18.408 1.00 . A A . 13 SER HB2 1 1
1 158 1 1 13 SER HB3 H 14.529 -5.627 -17.614 1.00 . A A . 13 SER HB3 1 1
1 159 1 1 13 SER HG H 13.419 -4.788 -19.401 1.00 . A A . 13 SER HG 1 1
1 160 1 1 13 SER N N 15.944 -3.403 -16.578 1.00 . A A . 13 SER N 1 1
1 161 1 1 13 SER O O 12.644 -2.882 -17.844 1.00 . A A . 13 SER O 1 1
1 162 1 1 13 SER OG O 14.359 -4.936 -19.526 1.00 . A A . 13 SER OG 1 1
1 163 1 1 14 ASN C C 12.249 -2.552 -13.809 1.00 . A A . 14 ASN C 1 1
1 164 1 1 14 ASN CA C 12.080 -3.248 -15.156 1.00 . A A . 14 ASN CA 1 1
1 165 1 1 14 ASN CB C 11.353 -4.581 -14.967 1.00 . A A . 14 ASN CB 1 1
1 166 1 1 14 ASN CG C 9.845 -4.424 -14.981 1.00 . A A . 14 ASN CG 1 1
1 167 1 1 14 ASN H H 14.130 -3.764 -15.254 1.00 . A A . 14 ASN H 1 1
1 168 1 1 14 ASN HA H 11.490 -2.615 -15.803 1.00 . A A . 14 ASN HA 1 1
1 169 1 1 14 ASN HB2 H 11.633 -5.253 -15.765 1.00 . A A . 14 ASN HB2 1 1
1 170 1 1 14 ASN HB3 H 11.643 -5.011 -14.021 1.00 . A A . 14 ASN HB3 1 1
1 171 1 1 14 ASN HD21 H 9.616 -6.346 -14.524 1.00 . A A . 14 ASN HD21 1 1
1 172 1 1 14 ASN HD22 H 8.157 -5.441 -14.716 1.00 . A A . 14 ASN HD22 1 1
1 173 1 1 14 ASN N N 13.372 -3.463 -15.797 1.00 . A A . 14 ASN N 1 1
1 174 1 1 14 ASN ND2 N 9.134 -5.514 -14.713 1.00 . A A . 14 ASN ND2 1 1
1 175 1 1 14 ASN O O 11.944 -3.123 -12.762 1.00 . A A . 14 ASN O 1 1
1 176 1 1 14 ASN OD1 O 9.325 -3.336 -15.230 1.00 . A A . 14 ASN OD1 1 1
1 177 1 1 15 ASP C C 11.691 -0.546 -11.759 1.00 . A A . 15 ASP C 1 1
1 178 1 1 15 ASP CA C 12.946 -0.542 -12.627 1.00 . A A . 15 ASP CA 1 1
1 179 1 1 15 ASP CB C 13.338 0.895 -12.972 1.00 . A A . 15 ASP CB 1 1
1 180 1 1 15 ASP CG C 12.264 1.613 -13.766 1.00 . A A . 15 ASP CG 1 1
1 181 1 1 15 ASP H H 12.961 -0.917 -14.710 1.00 . A A . 15 ASP H 1 1
1 182 1 1 15 ASP HA H 13.751 -1.003 -12.075 1.00 . A A . 15 ASP HA 1 1
1 183 1 1 15 ASP HB2 H 13.511 1.444 -12.058 1.00 . A A . 15 ASP HB2 1 1
1 184 1 1 15 ASP HB3 H 14.246 0.883 -13.557 1.00 . A A . 15 ASP HB3 1 1
1 185 1 1 15 ASP N N 12.737 -1.317 -13.844 1.00 . A A . 15 ASP N 1 1
1 186 1 1 15 ASP O O 10.647 -0.031 -12.159 1.00 . A A . 15 ASP O 1 1
1 187 1 1 15 ASP OD1 O 12.225 1.440 -15.002 1.00 . A A . 15 ASP OD1 1 1
1 188 1 1 15 ASP OD2 O 11.463 2.348 -13.151 1.00 . A A . 15 ASP OD2 1 1
1 189 1 1 16 GLN C C 11.110 -0.843 -8.230 1.00 . A A . 16 GLN C 1 1
1 190 1 1 16 GLN CA C 10.676 -1.202 -9.647 1.00 . A A . 16 GLN CA 1 1
1 191 1 1 16 GLN CB C 10.063 -2.604 -9.665 1.00 . A A . 16 GLN CB 1 1
1 192 1 1 16 GLN CD C 8.127 -3.533 -10.996 1.00 . A A . 16 GLN CD 1 1
1 193 1 1 16 GLN CG C 9.556 -3.028 -11.034 1.00 . A A . 16 GLN CG 1 1
1 194 1 1 16 GLN H H 12.660 -1.523 -10.308 1.00 . A A . 16 GLN H 1 1
1 195 1 1 16 GLN HA H 9.933 -0.491 -9.974 1.00 . A A . 16 GLN HA 1 1
1 196 1 1 16 GLN HB2 H 10.810 -3.315 -9.345 1.00 . A A . 16 GLN HB2 1 1
1 197 1 1 16 GLN HB3 H 9.233 -2.630 -8.974 1.00 . A A . 16 GLN HB3 1 1
1 198 1 1 16 GLN HE21 H 7.706 -2.541 -12.666 1.00 . A A . 16 GLN HE21 1 1
1 199 1 1 16 GLN HE22 H 6.402 -3.444 -11.981 1.00 . A A . 16 GLN HE22 1 1
1 200 1 1 16 GLN HG2 H 9.603 -2.180 -11.700 1.00 . A A . 16 GLN HG2 1 1
1 201 1 1 16 GLN HG3 H 10.191 -3.817 -11.410 1.00 . A A . 16 GLN HG3 1 1
1 202 1 1 16 GLN N N 11.802 -1.131 -10.570 1.00 . A A . 16 GLN N 1 1
1 203 1 1 16 GLN NE2 N 7.331 -3.132 -11.980 1.00 . A A . 16 GLN NE2 1 1
1 204 1 1 16 GLN O O 11.283 -1.718 -7.381 1.00 . A A . 16 GLN O 1 1
1 205 1 1 16 GLN OE1 O 7.742 -4.276 -10.092 1.00 . A A . 16 GLN OE1 1 1
1 206 1 1 17 CYS C C 10.617 1.803 -6.039 1.00 . A A . 17 CYS C 1 1
1 207 1 1 17 CYS CA C 11.699 0.927 -6.666 1.00 . A A . 17 CYS CA 1 1
1 208 1 1 17 CYS CB C 13.007 1.714 -6.775 1.00 . A A . 17 CYS CB 1 1
1 209 1 1 17 CYS H H 11.130 1.102 -8.698 1.00 . A A . 17 CYS H 1 1
1 210 1 1 17 CYS HA H 11.858 0.066 -6.036 1.00 . A A . 17 CYS HA 1 1
1 211 1 1 17 CYS HB2 H 12.895 2.481 -7.527 1.00 . A A . 17 CYS HB2 1 1
1 212 1 1 17 CYS HB3 H 13.219 2.178 -5.823 1.00 . A A . 17 CYS HB3 1 1
1 213 1 1 17 CYS N N 11.284 0.451 -7.980 1.00 . A A . 17 CYS N 1 1
1 214 1 1 17 CYS O O 9.523 1.945 -6.586 1.00 . A A . 17 CYS O 1 1
1 215 1 1 17 CYS SG S 14.448 0.698 -7.233 1.00 . A A . 17 CYS SG 1 1
1 216 1 1 18 CYS C C 10.063 4.680 -4.710 1.00 . A A . 18 CYS C 1 1
1 217 1 1 18 CYS CA C 9.988 3.249 -4.185 1.00 . A A . 18 CYS CA 1 1
1 218 1 1 18 CYS CB C 10.271 3.230 -2.681 1.00 . A A . 18 CYS CB 1 1
1 219 1 1 18 CYS H H 11.820 2.236 -4.501 1.00 . A A . 18 CYS H 1 1
1 220 1 1 18 CYS HA H 8.995 2.865 -4.360 1.00 . A A . 18 CYS HA 1 1
1 221 1 1 18 CYS HB2 H 11.305 3.496 -2.514 1.00 . A A . 18 CYS HB2 1 1
1 222 1 1 18 CYS HB3 H 9.635 3.954 -2.194 1.00 . A A . 18 CYS HB3 1 1
1 223 1 1 18 CYS N N 10.931 2.387 -4.888 1.00 . A A . 18 CYS N 1 1
1 224 1 1 18 CYS O O 11.005 5.414 -4.412 1.00 . A A . 18 CYS O 1 1
1 225 1 1 18 CYS SG S 9.982 1.614 -1.890 1.00 . A A . 18 CYS SG 1 1
1 226 1 1 19 LYS C C 8.822 7.457 -4.964 1.00 . A A . 19 LYS C 1 1
1 227 1 1 19 LYS CA C 9.012 6.412 -6.059 1.00 . A A . 19 LYS CA 1 1
1 228 1 1 19 LYS CB C 7.876 6.515 -7.080 1.00 . A A . 19 LYS CB 1 1
1 229 1 1 19 LYS CD C 9.098 5.503 -9.027 1.00 . A A . 19 LYS CD 1 1
1 230 1 1 19 LYS CE C 8.926 4.654 -10.277 1.00 . A A . 19 LYS CE 1 1
1 231 1 1 19 LYS CG C 7.887 5.404 -8.115 1.00 . A A . 19 LYS CG 1 1
1 232 1 1 19 LYS H H 8.340 4.438 -5.694 1.00 . A A . 19 LYS H 1 1
1 233 1 1 19 LYS HA H 9.951 6.597 -6.558 1.00 . A A . 19 LYS HA 1 1
1 234 1 1 19 LYS HB2 H 6.933 6.481 -6.555 1.00 . A A . 19 LYS HB2 1 1
1 235 1 1 19 LYS HB3 H 7.957 7.461 -7.596 1.00 . A A . 19 LYS HB3 1 1
1 236 1 1 19 LYS HD2 H 9.234 6.533 -9.321 1.00 . A A . 19 LYS HD2 1 1
1 237 1 1 19 LYS HD3 H 9.972 5.162 -8.489 1.00 . A A . 19 LYS HD3 1 1
1 238 1 1 19 LYS HE2 H 9.900 4.350 -10.627 1.00 . A A . 19 LYS HE2 1 1
1 239 1 1 19 LYS HE3 H 8.344 3.780 -10.026 1.00 . A A . 19 LYS HE3 1 1
1 240 1 1 19 LYS HG2 H 7.909 4.451 -7.608 1.00 . A A . 19 LYS HG2 1 1
1 241 1 1 19 LYS HG3 H 6.990 5.474 -8.714 1.00 . A A . 19 LYS HG3 1 1
1 242 1 1 19 LYS HZ1 H 7.268 5.035 -11.489 1.00 . A A . 19 LYS HZ1 1 1
1 243 1 1 19 LYS HZ2 H 8.752 5.294 -12.258 1.00 . A A . 19 LYS HZ2 1 1
1 244 1 1 19 LYS HZ3 H 8.180 6.412 -11.125 1.00 . A A . 19 LYS HZ3 1 1
1 245 1 1 19 LYS N N 9.062 5.069 -5.493 1.00 . A A . 19 LYS N 1 1
1 246 1 1 19 LYS NZ N 8.233 5.401 -11.363 1.00 . A A . 19 LYS NZ 1 1
1 247 1 1 19 LYS O O 9.338 8.571 -5.060 1.00 . A A . 19 LYS O 1 1
1 248 1 1 20 SER C C 9.126 8.511 -2.214 1.00 . A A . 20 SER C 1 1
1 249 1 1 20 SER CA C 7.820 7.997 -2.813 1.00 . A A . 20 SER CA 1 1
1 250 1 1 20 SER CB C 6.994 7.293 -1.734 1.00 . A A . 20 SER CB 1 1
1 251 1 1 20 SER H H 7.695 6.189 -3.906 1.00 . A A . 20 SER H 1 1
1 252 1 1 20 SER HA H 7.258 8.837 -3.194 1.00 . A A . 20 SER HA 1 1
1 253 1 1 20 SER HB2 H 7.272 6.251 -1.695 1.00 . A A . 20 SER HB2 1 1
1 254 1 1 20 SER HB3 H 7.189 7.755 -0.777 1.00 . A A . 20 SER HB3 1 1
1 255 1 1 20 SER HG H 5.262 6.512 -2.210 1.00 . A A . 20 SER HG 1 1
1 256 1 1 20 SER N N 8.080 7.090 -3.924 1.00 . A A . 20 SER N 1 1
1 257 1 1 20 SER O O 9.218 9.665 -1.796 1.00 . A A . 20 SER O 1 1
1 258 1 1 20 SER OG O 5.608 7.386 -2.013 1.00 . A A . 20 SER OG 1 1
1 259 1 1 21 SER C C 12.385 8.459 -2.732 1.00 . A A . 21 SER C 1 1
1 260 1 1 21 SER CA C 11.434 8.008 -1.627 1.00 . A A . 21 SER CA 1 1
1 261 1 1 21 SER CB C 12.039 6.825 -0.869 1.00 . A A . 21 SER CB 1 1
1 262 1 1 21 SER H H 9.998 6.739 -2.526 1.00 . A A . 21 SER H 1 1
1 263 1 1 21 SER HA H 11.286 8.828 -0.939 1.00 . A A . 21 SER HA 1 1
1 264 1 1 21 SER HB2 H 11.753 5.905 -1.354 1.00 . A A . 21 SER HB2 1 1
1 265 1 1 21 SER HB3 H 13.116 6.913 -0.870 1.00 . A A . 21 SER HB3 1 1
1 266 1 1 21 SER HG H 12.286 6.462 1.041 1.00 . A A . 21 SER HG 1 1
1 267 1 1 21 SER N N 10.134 7.645 -2.177 1.00 . A A . 21 SER N 1 1
1 268 1 1 21 SER O O 13.602 8.476 -2.549 1.00 . A A . 21 SER O 1 1
1 269 1 1 21 SER OG O 11.586 6.794 0.474 1.00 . A A . 21 SER OG 1 1
1 270 1 1 22 SER C C 13.707 8.257 -5.346 1.00 . A A . 22 SER C 1 1
1 271 1 1 22 SER CA C 12.616 9.271 -5.015 1.00 . A A . 22 SER CA 1 1
1 272 1 1 22 SER CB C 13.243 10.634 -4.720 1.00 . A A . 22 SER CB 1 1
1 273 1 1 22 SER H H 10.843 8.788 -3.962 1.00 . A A . 22 SER H 1 1
1 274 1 1 22 SER HA H 11.957 9.363 -5.865 1.00 . A A . 22 SER HA 1 1
1 275 1 1 22 SER HB2 H 13.550 10.671 -3.686 1.00 . A A . 22 SER HB2 1 1
1 276 1 1 22 SER HB3 H 14.104 10.776 -5.357 1.00 . A A . 22 SER HB3 1 1
1 277 1 1 22 SER HG H 11.883 11.539 -5.802 1.00 . A A . 22 SER HG 1 1
1 278 1 1 22 SER N N 11.819 8.823 -3.878 1.00 . A A . 22 SER N 1 1
1 279 1 1 22 SER O O 14.894 8.586 -5.358 1.00 . A A . 22 SER O 1 1
1 280 1 1 22 SER OG O 12.320 11.683 -4.959 1.00 . A A . 22 SER OG 1 1
1 281 1 1 23 LEU C C 14.113 5.559 -7.414 1.00 . A A . 23 LEU C 1 1
1 282 1 1 23 LEU CA C 14.238 5.959 -5.947 1.00 . A A . 23 LEU CA 1 1
1 283 1 1 23 LEU CB C 13.999 4.742 -5.052 1.00 . A A . 23 LEU CB 1 1
1 284 1 1 23 LEU CD1 C 14.043 3.644 -2.799 1.00 . A A . 23 LEU CD1 1 1
1 285 1 1 23 LEU CD2 C 15.721 5.413 -3.358 1.00 . A A . 23 LEU CD2 1 1
1 286 1 1 23 LEU CG C 14.291 4.935 -3.564 1.00 . A A . 23 LEU CG 1 1
1 287 1 1 23 LEU H H 12.339 6.821 -5.590 1.00 . A A . 23 LEU H 1 1
1 288 1 1 23 LEU HA H 15.236 6.333 -5.773 1.00 . A A . 23 LEU HA 1 1
1 289 1 1 23 LEU HB2 H 12.963 4.457 -5.152 1.00 . A A . 23 LEU HB2 1 1
1 290 1 1 23 LEU HB3 H 14.628 3.939 -5.412 1.00 . A A . 23 LEU HB3 1 1
1 291 1 1 23 LEU HD11 H 13.158 3.161 -3.185 1.00 . A A . 23 LEU HD11 1 1
1 292 1 1 23 LEU HD12 H 13.904 3.867 -1.751 1.00 . A A . 23 LEU HD12 1 1
1 293 1 1 23 LEU HD13 H 14.893 2.988 -2.917 1.00 . A A . 23 LEU HD13 1 1
1 294 1 1 23 LEU HD21 H 15.862 6.354 -3.870 1.00 . A A . 23 LEU HD21 1 1
1 295 1 1 23 LEU HD22 H 16.406 4.680 -3.757 1.00 . A A . 23 LEU HD22 1 1
1 296 1 1 23 LEU HD23 H 15.908 5.545 -2.303 1.00 . A A . 23 LEU HD23 1 1
1 297 1 1 23 LEU HG H 13.625 5.690 -3.168 1.00 . A A . 23 LEU HG 1 1
1 298 1 1 23 LEU N N 13.297 7.023 -5.615 1.00 . A A . 23 LEU N 1 1
1 299 1 1 23 LEU O O 13.114 5.861 -8.066 1.00 . A A . 23 LEU O 1 1
1 300 1 1 24 ALA C C 16.199 3.364 -9.546 1.00 . A A . 24 ALA C 1 1
1 301 1 1 24 ALA CA C 15.133 4.430 -9.312 1.00 . A A . 24 ALA CA 1 1
1 302 1 1 24 ALA CB C 15.352 5.611 -10.246 1.00 . A A . 24 ALA CB 1 1
1 303 1 1 24 ALA H H 15.900 4.665 -7.354 1.00 . A A . 24 ALA H 1 1
1 304 1 1 24 ALA HA H 14.162 4.007 -9.528 1.00 . A A . 24 ALA HA 1 1
1 305 1 1 24 ALA HB1 H 16.133 5.371 -10.953 1.00 . A A . 24 ALA HB1 1 1
1 306 1 1 24 ALA HB2 H 14.437 5.824 -10.778 1.00 . A A . 24 ALA HB2 1 1
1 307 1 1 24 ALA HB3 H 15.643 6.476 -9.669 1.00 . A A . 24 ALA HB3 1 1
1 308 1 1 24 ALA N N 15.132 4.875 -7.925 1.00 . A A . 24 ALA N 1 1
1 309 1 1 24 ALA O O 17.225 3.339 -8.866 1.00 . A A . 24 ALA O 1 1
1 310 1 1 25 CYS C C 17.778 1.811 -12.006 1.00 . A A . 25 CYS C 1 1
1 311 1 1 25 CYS CA C 16.886 1.416 -10.833 1.00 . A A . 25 CYS CA 1 1
1 312 1 1 25 CYS CB C 16.129 0.129 -11.164 1.00 . A A . 25 CYS CB 1 1
1 313 1 1 25 CYS H H 15.113 2.557 -11.018 1.00 . A A . 25 CYS H 1 1
1 314 1 1 25 CYS HA H 17.506 1.246 -9.967 1.00 . A A . 25 CYS HA 1 1
1 315 1 1 25 CYS HB2 H 15.226 0.089 -10.573 1.00 . A A . 25 CYS HB2 1 1
1 316 1 1 25 CYS HB3 H 15.867 0.133 -12.212 1.00 . A A . 25 CYS HB3 1 1
1 317 1 1 25 CYS N N 15.949 2.485 -10.510 1.00 . A A . 25 CYS N 1 1
1 318 1 1 25 CYS O O 17.305 1.980 -13.130 1.00 . A A . 25 CYS O 1 1
1 319 1 1 25 CYS SG S 17.072 -1.394 -10.834 1.00 . A A . 25 CYS SG 1 1
1 320 1 1 26 SER C C 20.709 1.100 -13.357 1.00 . A A . 26 SER C 1 1
1 321 1 1 26 SER CA C 20.030 2.333 -12.768 1.00 . A A . 26 SER CA 1 1
1 322 1 1 26 SER CB C 21.083 3.283 -12.193 1.00 . A A . 26 SER CB 1 1
1 323 1 1 26 SER H H 19.388 1.806 -10.821 1.00 . A A . 26 SER H 1 1
1 324 1 1 26 SER HA H 19.490 2.841 -13.553 1.00 . A A . 26 SER HA 1 1
1 325 1 1 26 SER HB2 H 20.706 3.725 -11.283 1.00 . A A . 26 SER HB2 1 1
1 326 1 1 26 SER HB3 H 21.985 2.729 -11.979 1.00 . A A . 26 SER HB3 1 1
1 327 1 1 26 SER HG H 20.576 4.703 -13.445 1.00 . A A . 26 SER HG 1 1
1 328 1 1 26 SER N N 19.072 1.955 -11.737 1.00 . A A . 26 SER N 1 1
1 329 1 1 26 SER O O 21.032 0.152 -12.640 1.00 . A A . 26 SER O 1 1
1 330 1 1 26 SER OG O 21.390 4.319 -13.110 1.00 . A A . 26 SER OG 1 1
1 331 1 1 27 THR C C 23.072 0.019 -15.142 1.00 . A A . 27 THR C 1 1
1 332 1 1 27 THR CA C 21.563 0.005 -15.356 1.00 . A A . 27 THR CA 1 1
1 333 1 1 27 THR CB C 21.270 0.034 -16.868 1.00 . A A . 27 THR CB 1 1
1 334 1 1 27 THR CG2 C 21.597 -1.306 -17.509 1.00 . A A . 27 THR CG2 1 1
1 335 1 1 27 THR H H 20.644 1.904 -15.186 1.00 . A A . 27 THR H 1 1
1 336 1 1 27 THR HA H 21.160 -0.912 -14.950 1.00 . A A . 27 THR HA 1 1
1 337 1 1 27 THR HB H 21.887 0.795 -17.324 1.00 . A A . 27 THR HB 1 1
1 338 1 1 27 THR HG1 H 19.724 0.393 -18.039 1.00 . A A . 27 THR HG1 1 1
1 339 1 1 27 THR HG21 H 21.481 -2.093 -16.778 1.00 . A A . 27 THR HG21 1 1
1 340 1 1 27 THR HG22 H 22.616 -1.295 -17.867 1.00 . A A . 27 THR HG22 1 1
1 341 1 1 27 THR HG23 H 20.927 -1.482 -18.336 1.00 . A A . 27 THR HG23 1 1
1 342 1 1 27 THR N N 20.924 1.120 -14.669 1.00 . A A . 27 THR N 1 1
1 343 1 1 27 THR O O 23.788 -0.852 -15.636 1.00 . A A . 27 THR O 1 1
1 344 1 1 27 THR OG1 O 19.893 0.353 -17.094 1.00 . A A . 27 THR OG1 1 1
1 345 1 1 28 LYS C C 25.336 0.440 -12.813 1.00 . A A . 28 LYS C 1 1
1 346 1 1 28 LYS CA C 24.975 1.141 -14.119 1.00 . A A . 28 LYS CA 1 1
1 347 1 1 28 LYS CB C 25.371 2.617 -14.045 1.00 . A A . 28 LYS CB 1 1
1 348 1 1 28 LYS CD C 27.454 2.792 -15.438 1.00 . A A . 28 LYS CD 1 1
1 349 1 1 28 LYS CE C 28.820 2.124 -15.451 1.00 . A A . 28 LYS CE 1 1
1 350 1 1 28 LYS CG C 26.873 2.844 -14.035 1.00 . A A . 28 LYS CG 1 1
1 351 1 1 28 LYS H H 22.929 1.678 -14.035 1.00 . A A . 28 LYS H 1 1
1 352 1 1 28 LYS HA H 25.517 0.672 -14.927 1.00 . A A . 28 LYS HA 1 1
1 353 1 1 28 LYS HB2 H 24.955 3.133 -14.898 1.00 . A A . 28 LYS HB2 1 1
1 354 1 1 28 LYS HB3 H 24.958 3.043 -13.142 1.00 . A A . 28 LYS HB3 1 1
1 355 1 1 28 LYS HD2 H 26.785 2.232 -16.075 1.00 . A A . 28 LYS HD2 1 1
1 356 1 1 28 LYS HD3 H 27.552 3.800 -15.815 1.00 . A A . 28 LYS HD3 1 1
1 357 1 1 28 LYS HE2 H 28.915 1.511 -14.569 1.00 . A A . 28 LYS HE2 1 1
1 358 1 1 28 LYS HE3 H 28.894 1.502 -16.331 1.00 . A A . 28 LYS HE3 1 1
1 359 1 1 28 LYS HG2 H 27.079 3.815 -13.608 1.00 . A A . 28 LYS HG2 1 1
1 360 1 1 28 LYS HG3 H 27.340 2.078 -13.433 1.00 . A A . 28 LYS HG3 1 1
1 361 1 1 28 LYS HZ1 H 30.322 3.198 -16.428 1.00 . A A . 28 LYS HZ1 1 1
1 362 1 1 28 LYS HZ2 H 30.680 2.831 -14.816 1.00 . A A . 28 LYS HZ2 1 1
1 363 1 1 28 LYS HZ3 H 29.570 4.055 -15.178 1.00 . A A . 28 LYS HZ3 1 1
1 364 1 1 28 LYS N N 23.550 1.013 -14.401 1.00 . A A . 28 LYS N 1 1
1 365 1 1 28 LYS NZ N 29.925 3.122 -15.469 1.00 . A A . 28 LYS NZ 1 1
1 366 1 1 28 LYS O O 26.279 -0.350 -12.761 1.00 . A A . 28 LYS O 1 1
1 367 1 1 29 HIS C C 23.826 -0.997 -10.187 1.00 . A A . 29 HIS C 1 1
1 368 1 1 29 HIS CA C 24.818 0.130 -10.455 1.00 . A A . 29 HIS CA 1 1
1 369 1 1 29 HIS CB C 24.716 1.187 -9.354 1.00 . A A . 29 HIS CB 1 1
1 370 1 1 29 HIS CD2 C 25.730 3.563 -9.126 1.00 . A A . 29 HIS CD2 1 1
1 371 1 1 29 HIS CE1 C 27.747 3.123 -9.866 1.00 . A A . 29 HIS CE1 1 1
1 372 1 1 29 HIS CG C 25.770 2.248 -9.442 1.00 . A A . 29 HIS CG 1 1
1 373 1 1 29 HIS H H 23.843 1.372 -11.865 1.00 . A A . 29 HIS H 1 1
1 374 1 1 29 HIS HA H 25.817 -0.279 -10.456 1.00 . A A . 29 HIS HA 1 1
1 375 1 1 29 HIS HB2 H 23.753 1.671 -9.418 1.00 . A A . 29 HIS HB2 1 1
1 376 1 1 29 HIS HB3 H 24.808 0.705 -8.391 1.00 . A A . 29 HIS HB3 1 1
1 377 1 1 29 HIS HD1 H 27.388 1.139 -10.211 1.00 . A A . 29 HIS HD1 1 1
1 378 1 1 29 HIS HD2 H 24.881 4.104 -8.733 1.00 . A A . 29 HIS HD2 1 1
1 379 1 1 29 HIS HE1 H 28.778 3.234 -10.166 1.00 . A A . 29 HIS HE1 1 1
1 380 1 1 29 HIS N N 24.579 0.734 -11.761 1.00 . A A . 29 HIS N 1 1
1 381 1 1 29 HIS ND1 N 27.046 2.004 -9.903 1.00 . A A . 29 HIS ND1 1 1
1 382 1 1 29 HIS NE2 N 26.971 4.085 -9.398 1.00 . A A . 29 HIS NE2 1 1
1 383 1 1 29 HIS O O 24.077 -1.877 -9.364 1.00 . A A . 29 HIS O 1 1
1 384 1 1 30 LYS C C 21.148 -2.011 -9.294 1.00 . A A . 30 LYS C 1 1
1 385 1 1 30 LYS CA C 21.667 -1.983 -10.728 1.00 . A A . 30 LYS CA 1 1
1 386 1 1 30 LYS CB C 22.217 -3.359 -11.109 1.00 . A A . 30 LYS CB 1 1
1 387 1 1 30 LYS CD C 22.015 -5.161 -12.848 1.00 . A A . 30 LYS CD 1 1
1 388 1 1 30 LYS CE C 23.298 -5.879 -12.456 1.00 . A A . 30 LYS CE 1 1
1 389 1 1 30 LYS CG C 22.114 -3.666 -12.593 1.00 . A A . 30 LYS CG 1 1
1 390 1 1 30 LYS H H 22.555 -0.237 -11.531 1.00 . A A . 30 LYS H 1 1
1 391 1 1 30 LYS HA H 20.850 -1.736 -11.390 1.00 . A A . 30 LYS HA 1 1
1 392 1 1 30 LYS HB2 H 23.258 -3.409 -10.824 1.00 . A A . 30 LYS HB2 1 1
1 393 1 1 30 LYS HB3 H 21.668 -4.116 -10.568 1.00 . A A . 30 LYS HB3 1 1
1 394 1 1 30 LYS HD2 H 21.199 -5.564 -12.267 1.00 . A A . 30 LYS HD2 1 1
1 395 1 1 30 LYS HD3 H 21.827 -5.326 -13.900 1.00 . A A . 30 LYS HD3 1 1
1 396 1 1 30 LYS HE2 H 24.105 -5.506 -13.067 1.00 . A A . 30 LYS HE2 1 1
1 397 1 1 30 LYS HE3 H 23.507 -5.672 -11.417 1.00 . A A . 30 LYS HE3 1 1
1 398 1 1 30 LYS HG2 H 21.232 -3.186 -12.991 1.00 . A A . 30 LYS HG2 1 1
1 399 1 1 30 LYS HG3 H 22.992 -3.282 -13.093 1.00 . A A . 30 LYS HG3 1 1
1 400 1 1 30 LYS HZ1 H 23.698 -7.641 -13.504 1.00 . A A . 30 LYS HZ1 1 1
1 401 1 1 30 LYS HZ2 H 22.190 -7.627 -12.738 1.00 . A A . 30 LYS HZ2 1 1
1 402 1 1 30 LYS HZ3 H 23.599 -7.848 -11.827 1.00 . A A . 30 LYS HZ3 1 1
1 403 1 1 30 LYS N N 22.698 -0.964 -10.888 1.00 . A A . 30 LYS N 1 1
1 404 1 1 30 LYS NZ N 23.188 -7.352 -12.644 1.00 . A A . 30 LYS NZ 1 1
1 405 1 1 30 LYS O O 21.286 -3.013 -8.594 1.00 . A A . 30 LYS O 1 1
1 406 1 1 31 TRP C C 19.233 0.496 -7.335 1.00 . A A . 31 TRP C 1 1
1 407 1 1 31 TRP CA C 20.008 -0.805 -7.515 1.00 . A A . 31 TRP CA 1 1
1 408 1 1 31 TRP CB C 21.134 -0.889 -6.484 1.00 . A A . 31 TRP CB 1 1
1 409 1 1 31 TRP CD1 C 22.270 1.244 -7.338 1.00 . A A . 31 TRP CD1 1 1
1 410 1 1 31 TRP CD2 C 22.400 0.956 -5.121 1.00 . A A . 31 TRP CD2 1 1
1 411 1 1 31 TRP CE2 C 23.058 2.155 -5.458 1.00 . A A . 31 TRP CE2 1 1
1 412 1 1 31 TRP CE3 C 22.353 0.568 -3.779 1.00 . A A . 31 TRP CE3 1 1
1 413 1 1 31 TRP CG C 21.903 0.389 -6.338 1.00 . A A . 31 TRP CG 1 1
1 414 1 1 31 TRP CH2 C 23.601 2.562 -3.196 1.00 . A A . 31 TRP CH2 1 1
1 415 1 1 31 TRP CZ2 C 23.663 2.966 -4.502 1.00 . A A . 31 TRP CZ2 1 1
1 416 1 1 31 TRP CZ3 C 22.954 1.374 -2.831 1.00 . A A . 31 TRP CZ3 1 1
1 417 1 1 31 TRP H H 20.469 -0.139 -9.471 1.00 . A A . 31 TRP H 1 1
1 418 1 1 31 TRP HA H 19.333 -1.635 -7.367 1.00 . A A . 31 TRP HA 1 1
1 419 1 1 31 TRP HB2 H 20.715 -1.138 -5.521 1.00 . A A . 31 TRP HB2 1 1
1 420 1 1 31 TRP HB3 H 21.827 -1.663 -6.782 1.00 . A A . 31 TRP HB3 1 1
1 421 1 1 31 TRP HD1 H 22.041 1.092 -8.382 1.00 . A A . 31 TRP HD1 1 1
1 422 1 1 31 TRP HE1 H 23.333 3.055 -7.333 1.00 . A A . 31 TRP HE1 1 1
1 423 1 1 31 TRP HE3 H 21.858 -0.344 -3.479 1.00 . A A . 31 TRP HE3 1 1
1 424 1 1 31 TRP HH2 H 24.057 3.160 -2.422 1.00 . A A . 31 TRP HH2 1 1
1 425 1 1 31 TRP HZ2 H 24.165 3.885 -4.766 1.00 . A A . 31 TRP HZ2 1 1
1 426 1 1 31 TRP HZ3 H 22.927 1.090 -1.789 1.00 . A A . 31 TRP HZ3 1 1
1 427 1 1 31 TRP N N 20.549 -0.906 -8.866 1.00 . A A . 31 TRP N 1 1
1 428 1 1 31 TRP NE1 N 22.965 2.308 -6.816 1.00 . A A . 31 TRP NE1 1 1
1 429 1 1 31 TRP O O 19.470 1.474 -8.045 1.00 . A A . 31 TRP O 1 1
1 430 1 1 32 CYS C C 18.368 2.836 -5.615 1.00 . A A . 32 CYS C 1 1
1 431 1 1 32 CYS CA C 17.498 1.683 -6.108 1.00 . A A . 32 CYS CA 1 1
1 432 1 1 32 CYS CB C 16.423 1.360 -5.068 1.00 . A A . 32 CYS CB 1 1
1 433 1 1 32 CYS H H 18.165 -0.309 -5.848 1.00 . A A . 32 CYS H 1 1
1 434 1 1 32 CYS HA H 17.019 1.978 -7.029 1.00 . A A . 32 CYS HA 1 1
1 435 1 1 32 CYS HB2 H 16.902 1.068 -4.145 1.00 . A A . 32 CYS HB2 1 1
1 436 1 1 32 CYS HB3 H 15.825 2.243 -4.894 1.00 . A A . 32 CYS HB3 1 1
1 437 1 1 32 CYS N N 18.308 0.502 -6.381 1.00 . A A . 32 CYS N 1 1
1 438 1 1 32 CYS O O 18.659 2.944 -4.423 1.00 . A A . 32 CYS O 1 1
1 439 1 1 32 CYS SG S 15.297 0.014 -5.557 1.00 . A A . 32 CYS SG 1 1
1 440 1 1 33 LYS C C 18.780 6.118 -6.119 1.00 . A A . 33 LYS C 1 1
1 441 1 1 33 LYS CA C 19.614 4.844 -6.201 1.00 . A A . 33 LYS CA 1 1
1 442 1 1 33 LYS CB C 20.725 5.015 -7.239 1.00 . A A . 33 LYS CB 1 1
1 443 1 1 33 LYS CD C 21.059 5.916 -9.560 1.00 . A A . 33 LYS CD 1 1
1 444 1 1 33 LYS CE C 22.495 5.426 -9.667 1.00 . A A . 33 LYS CE 1 1
1 445 1 1 33 LYS CG C 20.225 5.006 -8.673 1.00 . A A . 33 LYS CG 1 1
1 446 1 1 33 LYS H H 18.514 3.558 -7.474 1.00 . A A . 33 LYS H 1 1
1 447 1 1 33 LYS HA H 20.060 4.656 -5.236 1.00 . A A . 33 LYS HA 1 1
1 448 1 1 33 LYS HB2 H 21.226 5.955 -7.060 1.00 . A A . 33 LYS HB2 1 1
1 449 1 1 33 LYS HB3 H 21.437 4.210 -7.123 1.00 . A A . 33 LYS HB3 1 1
1 450 1 1 33 LYS HD2 H 20.624 5.938 -10.549 1.00 . A A . 33 LYS HD2 1 1
1 451 1 1 33 LYS HD3 H 21.057 6.912 -9.142 1.00 . A A . 33 LYS HD3 1 1
1 452 1 1 33 LYS HE2 H 23.062 5.832 -8.843 1.00 . A A . 33 LYS HE2 1 1
1 453 1 1 33 LYS HE3 H 22.499 4.348 -9.610 1.00 . A A . 33 LYS HE3 1 1
1 454 1 1 33 LYS HG2 H 20.279 3.998 -9.058 1.00 . A A . 33 LYS HG2 1 1
1 455 1 1 33 LYS HG3 H 19.199 5.345 -8.689 1.00 . A A . 33 LYS HG3 1 1
1 456 1 1 33 LYS HZ1 H 23.929 5.219 -11.172 1.00 . A A . 33 LYS HZ1 1 1
1 457 1 1 33 LYS HZ2 H 23.484 6.822 -10.867 1.00 . A A . 33 LYS HZ2 1 1
1 458 1 1 33 LYS HZ3 H 22.439 5.802 -11.721 1.00 . A A . 33 LYS HZ3 1 1
1 459 1 1 33 LYS N N 18.779 3.697 -6.540 1.00 . A A . 33 LYS N 1 1
1 460 1 1 33 LYS NZ N 23.131 5.847 -10.946 1.00 . A A . 33 LYS NZ 1 1
1 461 1 1 33 LYS O O 17.888 6.342 -6.937 1.00 . A A . 33 LYS O 1 1
1 462 1 1 34 TYR C C 18.467 9.089 -6.174 1.00 . A A . 34 TYR C 1 1
1 463 1 1 34 TYR CA C 18.354 8.202 -4.938 1.00 . A A . 34 TYR CA 1 1
1 464 1 1 34 TYR CB C 18.891 8.945 -3.713 1.00 . A A . 34 TYR CB 1 1
1 465 1 1 34 TYR CD1 C 16.940 8.526 -2.165 1.00 . A A . 34 TYR CD1 1 1
1 466 1 1 34 TYR CD2 C 19.122 7.931 -1.412 1.00 . A A . 34 TYR CD2 1 1
1 467 1 1 34 TYR CE1 C 16.403 8.083 -0.972 1.00 . A A . 34 TYR CE1 1 1
1 468 1 1 34 TYR CE2 C 18.593 7.485 -0.217 1.00 . A A . 34 TYR CE2 1 1
1 469 1 1 34 TYR CG C 18.307 8.458 -2.406 1.00 . A A . 34 TYR CG 1 1
1 470 1 1 34 TYR CZ C 17.233 7.563 -0.001 1.00 . A A . 34 TYR CZ 1 1
1 471 1 1 34 TYR H H 19.799 6.717 -4.507 1.00 . A A . 34 TYR H 1 1
1 472 1 1 34 TYR HA H 17.314 7.963 -4.774 1.00 . A A . 34 TYR HA 1 1
1 473 1 1 34 TYR HB2 H 19.961 8.820 -3.665 1.00 . A A . 34 TYR HB2 1 1
1 474 1 1 34 TYR HB3 H 18.660 9.996 -3.808 1.00 . A A . 34 TYR HB3 1 1
1 475 1 1 34 TYR HD1 H 16.292 8.935 -2.927 1.00 . A A . 34 TYR HD1 1 1
1 476 1 1 34 TYR HD2 H 20.187 7.872 -1.584 1.00 . A A . 34 TYR HD2 1 1
1 477 1 1 34 TYR HE1 H 15.338 8.144 -0.802 1.00 . A A . 34 TYR HE1 1 1
1 478 1 1 34 TYR HE2 H 19.243 7.077 0.544 1.00 . A A . 34 TYR HE2 1 1
1 479 1 1 34 TYR HH H 16.248 6.287 1.046 1.00 . A A . 34 TYR HH 1 1
1 480 1 1 34 TYR N N 19.077 6.951 -5.127 1.00 . A A . 34 TYR N 1 1
1 481 1 1 34 TYR O O 19.567 9.403 -6.628 1.00 . A A . 34 TYR O 1 1
1 482 1 1 34 TYR OH O 16.702 7.120 1.189 1.00 . A A . 34 TYR OH 1 1
1 483 1 1 35 GLU C C 17.595 11.791 -7.533 1.00 . A A . 35 GLU C 1 1
1 484 1 1 35 GLU CA C 17.289 10.341 -7.897 1.00 . A A . 35 GLU CA 1 1
1 485 1 1 35 GLU CB C 15.923 10.252 -8.581 1.00 . A A . 35 GLU CB 1 1
1 486 1 1 35 GLU CD C 14.387 8.670 -9.812 1.00 . A A . 35 GLU CD 1 1
1 487 1 1 35 GLU CG C 15.817 9.119 -9.587 1.00 . A A . 35 GLU CG 1 1
1 488 1 1 35 GLU H H 16.475 9.207 -6.306 1.00 . A A . 35 GLU H 1 1
1 489 1 1 35 GLU HA H 18.046 9.986 -8.580 1.00 . A A . 35 GLU HA 1 1
1 490 1 1 35 GLU HB2 H 15.164 10.108 -7.825 1.00 . A A . 35 GLU HB2 1 1
1 491 1 1 35 GLU HB3 H 15.731 11.182 -9.096 1.00 . A A . 35 GLU HB3 1 1
1 492 1 1 35 GLU HG2 H 16.227 9.451 -10.529 1.00 . A A . 35 GLU HG2 1 1
1 493 1 1 35 GLU HG3 H 16.390 8.278 -9.223 1.00 . A A . 35 GLU HG3 1 1
1 494 1 1 35 GLU N N 17.319 9.490 -6.713 1.00 . A A . 35 GLU N 1 1
1 495 1 1 35 GLU O O 16.756 12.491 -6.965 1.00 . A A . 35 GLU O 1 1
1 496 1 1 35 GLU OE1 O 13.724 8.280 -8.828 1.00 . A A . 35 GLU OE1 1 1
1 497 1 1 35 GLU OE2 O 13.930 8.709 -10.974 1.00 . A A . 35 GLU OE2 1 1
1 498 1 1 36 LEU C C 18.725 14.564 -8.647 1.00 . A A . 36 LEU C 1 1
1 499 1 1 36 LEU CA C 19.221 13.602 -7.573 1.00 . A A . 36 LEU CA 1 1
1 500 1 1 36 LEU CB C 20.745 13.678 -7.468 1.00 . A A . 36 LEU CB 1 1
1 501 1 1 36 LEU CD1 C 21.604 11.812 -6.030 1.00 . A A . 36 LEU CD1 1 1
1 502 1 1 36 LEU CD2 C 22.626 14.089 -5.862 1.00 . A A . 36 LEU CD2 1 1
1 503 1 1 36 LEU CG C 21.343 13.309 -6.110 1.00 . A A . 36 LEU CG 1 1
1 504 1 1 36 LEU H H 19.427 11.631 -8.316 1.00 . A A . 36 LEU H 1 1
1 505 1 1 36 LEU HA H 18.788 13.886 -6.625 1.00 . A A . 36 LEU HA 1 1
1 506 1 1 36 LEU HB2 H 21.161 13.008 -8.205 1.00 . A A . 36 LEU HB2 1 1
1 507 1 1 36 LEU HB3 H 21.041 14.692 -7.696 1.00 . A A . 36 LEU HB3 1 1
1 508 1 1 36 LEU HD11 H 21.554 11.385 -7.020 1.00 . A A . 36 LEU HD11 1 1
1 509 1 1 36 LEU HD12 H 20.857 11.350 -5.401 1.00 . A A . 36 LEU HD12 1 1
1 510 1 1 36 LEU HD13 H 22.584 11.640 -5.611 1.00 . A A . 36 LEU HD13 1 1
1 511 1 1 36 LEU HD21 H 22.651 14.423 -4.835 1.00 . A A . 36 LEU HD21 1 1
1 512 1 1 36 LEU HD22 H 22.659 14.945 -6.520 1.00 . A A . 36 LEU HD22 1 1
1 513 1 1 36 LEU HD23 H 23.477 13.453 -6.055 1.00 . A A . 36 LEU HD23 1 1
1 514 1 1 36 LEU HG H 20.639 13.566 -5.331 1.00 . A A . 36 LEU HG 1 1
1 515 1 1 36 LEU N N 18.802 12.235 -7.865 1.00 . A A . 36 LEU N 1 1
1 516 1 1 36 LEU O O 19.406 14.801 -9.645 1.00 . A A . 36 LEU O 1 1
2 517 1 1 1 GLY C C 3.090 -1.119 -1.317 1.00 . A A . 1 GLY C 1 1
2 518 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
2 519 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
2 520 1 1 1 GLY HA2 H 1.377 -0.107 -2.067 1.00 . A A . 1 GLY HA2 1 1
2 521 1 1 1 GLY HA3 H 2.585 0.946 -1.346 1.00 . A A . 1 GLY HA3 1 1
2 522 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 523 1 1 1 GLY O O 3.310 -1.829 -0.336 1.00 . A A . 1 GLY O 1 1
2 524 1 1 2 ALA C C 5.819 -1.853 -3.615 1.00 . A A . 2 ALA C 1 1
2 525 1 1 2 ALA CA C 4.714 -2.321 -2.674 1.00 . A A . 2 ALA CA 1 1
2 526 1 1 2 ALA CB C 4.062 -3.587 -3.210 1.00 . A A . 2 ALA CB 1 1
2 527 1 1 2 ALA H H 3.494 -0.682 -3.225 1.00 . A A . 2 ALA H 1 1
2 528 1 1 2 ALA HA H 5.148 -2.550 -1.711 1.00 . A A . 2 ALA HA 1 1
2 529 1 1 2 ALA HB1 H 4.007 -4.324 -2.423 1.00 . A A . 2 ALA HB1 1 1
2 530 1 1 2 ALA HB2 H 3.066 -3.358 -3.560 1.00 . A A . 2 ALA HB2 1 1
2 531 1 1 2 ALA HB3 H 4.651 -3.976 -4.027 1.00 . A A . 2 ALA HB3 1 1
2 532 1 1 2 ALA N N 3.713 -1.279 -2.480 1.00 . A A . 2 ALA N 1 1
2 533 1 1 2 ALA O O 5.615 -1.749 -4.825 1.00 . A A . 2 ALA O 1 1
2 534 1 1 3 CYS C C 9.442 -1.541 -3.199 1.00 . A A . 3 CYS C 1 1
2 535 1 1 3 CYS CA C 8.126 -1.110 -3.840 1.00 . A A . 3 CYS CA 1 1
2 536 1 1 3 CYS CB C 8.091 0.412 -3.986 1.00 . A A . 3 CYS CB 1 1
2 537 1 1 3 CYS H H 7.090 -1.671 -2.082 1.00 . A A . 3 CYS H 1 1
2 538 1 1 3 CYS HA H 8.053 -1.558 -4.819 1.00 . A A . 3 CYS HA 1 1
2 539 1 1 3 CYS HB2 H 8.993 0.739 -4.482 1.00 . A A . 3 CYS HB2 1 1
2 540 1 1 3 CYS HB3 H 7.236 0.690 -4.585 1.00 . A A . 3 CYS HB3 1 1
2 541 1 1 3 CYS N N 6.988 -1.569 -3.052 1.00 . A A . 3 CYS N 1 1
2 542 1 1 3 CYS O O 9.452 -2.266 -2.203 1.00 . A A . 3 CYS O 1 1
2 543 1 1 3 CYS SG S 7.975 1.308 -2.404 1.00 . A A . 3 CYS SG 1 1
2 544 1 1 4 LEU C C 12.582 -0.188 -2.726 1.00 . A A . 4 LEU C 1 1
2 545 1 1 4 LEU CA C 11.872 -1.428 -3.261 1.00 . A A . 4 LEU CA 1 1
2 546 1 1 4 LEU CB C 12.717 -2.080 -4.357 1.00 . A A . 4 LEU CB 1 1
2 547 1 1 4 LEU CD1 C 12.922 -3.733 -6.230 1.00 . A A . 4 LEU CD1 1 1
2 548 1 1 4 LEU CD2 C 12.141 -4.491 -3.978 1.00 . A A . 4 LEU CD2 1 1
2 549 1 1 4 LEU CG C 12.139 -3.349 -4.984 1.00 . A A . 4 LEU CG 1 1
2 550 1 1 4 LEU H H 10.479 -0.517 -4.567 1.00 . A A . 4 LEU H 1 1
2 551 1 1 4 LEU HA H 11.743 -2.131 -2.451 1.00 . A A . 4 LEU HA 1 1
2 552 1 1 4 LEU HB2 H 12.853 -1.355 -5.144 1.00 . A A . 4 LEU HB2 1 1
2 553 1 1 4 LEU HB3 H 13.678 -2.330 -3.929 1.00 . A A . 4 LEU HB3 1 1
2 554 1 1 4 LEU HD11 H 13.850 -4.202 -5.941 1.00 . A A . 4 LEU HD11 1 1
2 555 1 1 4 LEU HD12 H 13.130 -2.848 -6.811 1.00 . A A . 4 LEU HD12 1 1
2 556 1 1 4 LEU HD13 H 12.339 -4.423 -6.823 1.00 . A A . 4 LEU HD13 1 1
2 557 1 1 4 LEU HD21 H 12.175 -5.433 -4.503 1.00 . A A . 4 LEU HD21 1 1
2 558 1 1 4 LEU HD22 H 11.243 -4.444 -3.379 1.00 . A A . 4 LEU HD22 1 1
2 559 1 1 4 LEU HD23 H 13.006 -4.404 -3.337 1.00 . A A . 4 LEU HD23 1 1
2 560 1 1 4 LEU HG H 11.115 -3.164 -5.278 1.00 . A A . 4 LEU HG 1 1
2 561 1 1 4 LEU N N 10.550 -1.090 -3.776 1.00 . A A . 4 LEU N 1 1
2 562 1 1 4 LEU O O 12.850 0.755 -3.470 1.00 . A A . 4 LEU O 1 1
2 563 1 1 5 GLY C C 14.992 1.081 -1.305 1.00 . A A . 5 GLY C 1 1
2 564 1 1 5 GLY CA C 13.563 0.930 -0.820 1.00 . A A . 5 GLY CA 1 1
2 565 1 1 5 GLY H H 12.647 -0.978 -0.888 1.00 . A A . 5 GLY H 1 1
2 566 1 1 5 GLY HA2 H 13.018 1.833 -1.053 1.00 . A A . 5 GLY HA2 1 1
2 567 1 1 5 GLY HA3 H 13.571 0.793 0.251 1.00 . A A . 5 GLY HA3 1 1
2 568 1 1 5 GLY N N 12.885 -0.198 -1.432 1.00 . A A . 5 GLY N 1 1
2 569 1 1 5 GLY O O 15.451 0.314 -2.152 1.00 . A A . 5 GLY O 1 1
2 570 1 1 6 PHE C C 17.985 1.181 -0.699 1.00 . A A . 6 PHE C 1 1
2 571 1 1 6 PHE CA C 17.080 2.322 -1.153 1.00 . A A . 6 PHE CA 1 1
2 572 1 1 6 PHE CB C 17.567 3.643 -0.554 1.00 . A A . 6 PHE CB 1 1
2 573 1 1 6 PHE CD1 C 19.273 4.566 -2.146 1.00 . A A . 6 PHE CD1 1 1
2 574 1 1 6 PHE CD2 C 20.023 3.718 -0.047 1.00 . A A . 6 PHE CD2 1 1
2 575 1 1 6 PHE CE1 C 20.575 4.879 -2.488 1.00 . A A . 6 PHE CE1 1 1
2 576 1 1 6 PHE CE2 C 21.327 4.029 -0.384 1.00 . A A . 6 PHE CE2 1 1
2 577 1 1 6 PHE CG C 18.983 3.982 -0.923 1.00 . A A . 6 PHE CG 1 1
2 578 1 1 6 PHE CZ C 21.603 4.611 -1.605 1.00 . A A . 6 PHE CZ 1 1
2 579 1 1 6 PHE H H 15.274 2.649 -0.097 1.00 . A A . 6 PHE H 1 1
2 580 1 1 6 PHE HA H 17.117 2.389 -2.229 1.00 . A A . 6 PHE HA 1 1
2 581 1 1 6 PHE HB2 H 16.933 4.444 -0.903 1.00 . A A . 6 PHE HB2 1 1
2 582 1 1 6 PHE HB3 H 17.507 3.586 0.522 1.00 . A A . 6 PHE HB3 1 1
2 583 1 1 6 PHE HD1 H 18.470 4.778 -2.836 1.00 . A A . 6 PHE HD1 1 1
2 584 1 1 6 PHE HD2 H 19.808 3.263 0.909 1.00 . A A . 6 PHE HD2 1 1
2 585 1 1 6 PHE HE1 H 20.788 5.334 -3.443 1.00 . A A . 6 PHE HE1 1 1
2 586 1 1 6 PHE HE2 H 22.129 3.818 0.309 1.00 . A A . 6 PHE HE2 1 1
2 587 1 1 6 PHE HZ H 22.621 4.854 -1.870 1.00 . A A . 6 PHE HZ 1 1
2 588 1 1 6 PHE N N 15.696 2.072 -0.768 1.00 . A A . 6 PHE N 1 1
2 589 1 1 6 PHE O O 17.912 0.732 0.444 1.00 . A A . 6 PHE O 1 1
2 590 1 1 7 GLY C C 19.140 -1.734 -1.552 1.00 . A A . 7 GLY C 1 1
2 591 1 1 7 GLY CA C 19.746 -0.371 -1.281 1.00 . A A . 7 GLY CA 1 1
2 592 1 1 7 GLY H H 18.853 1.110 -2.502 1.00 . A A . 7 GLY H 1 1
2 593 1 1 7 GLY HA2 H 20.644 -0.264 -1.871 1.00 . A A . 7 GLY HA2 1 1
2 594 1 1 7 GLY HA3 H 20.005 -0.307 -0.234 1.00 . A A . 7 GLY HA3 1 1
2 595 1 1 7 GLY N N 18.839 0.714 -1.605 1.00 . A A . 7 GLY N 1 1
2 596 1 1 7 GLY O O 19.627 -2.749 -1.054 1.00 . A A . 7 GLY O 1 1
2 597 1 1 8 LYS C C 17.796 -3.479 -4.076 1.00 . A A . 8 LYS C 1 1
2 598 1 1 8 LYS CA C 17.399 -3.006 -2.681 1.00 . A A . 8 LYS CA 1 1
2 599 1 1 8 LYS CB C 15.881 -2.826 -2.605 1.00 . A A . 8 LYS CB 1 1
2 600 1 1 8 LYS CD C 15.601 -3.545 -0.214 1.00 . A A . 8 LYS CD 1 1
2 601 1 1 8 LYS CE C 14.746 -4.762 -0.534 1.00 . A A . 8 LYS CE 1 1
2 602 1 1 8 LYS CG C 15.384 -2.431 -1.225 1.00 . A A . 8 LYS CG 1 1
2 603 1 1 8 LYS H H 17.732 -0.916 -2.711 1.00 . A A . 8 LYS H 1 1
2 604 1 1 8 LYS HA H 17.701 -3.752 -1.961 1.00 . A A . 8 LYS HA 1 1
2 605 1 1 8 LYS HB2 H 15.586 -2.058 -3.304 1.00 . A A . 8 LYS HB2 1 1
2 606 1 1 8 LYS HB3 H 15.406 -3.756 -2.883 1.00 . A A . 8 LYS HB3 1 1
2 607 1 1 8 LYS HD2 H 16.641 -3.836 -0.229 1.00 . A A . 8 LYS HD2 1 1
2 608 1 1 8 LYS HD3 H 15.341 -3.182 0.770 1.00 . A A . 8 LYS HD3 1 1
2 609 1 1 8 LYS HE2 H 14.437 -5.222 0.392 1.00 . A A . 8 LYS HE2 1 1
2 610 1 1 8 LYS HE3 H 13.875 -4.439 -1.084 1.00 . A A . 8 LYS HE3 1 1
2 611 1 1 8 LYS HG2 H 15.920 -1.553 -0.897 1.00 . A A . 8 LYS HG2 1 1
2 612 1 1 8 LYS HG3 H 14.328 -2.210 -1.282 1.00 . A A . 8 LYS HG3 1 1
2 613 1 1 8 LYS HZ1 H 15.018 -5.898 -2.266 1.00 . A A . 8 LYS HZ1 1 1
2 614 1 1 8 LYS HZ2 H 15.521 -6.676 -0.851 1.00 . A A . 8 LYS HZ2 1 1
2 615 1 1 8 LYS HZ3 H 16.463 -5.437 -1.515 1.00 . A A . 8 LYS HZ3 1 1
2 616 1 1 8 LYS N N 18.074 -1.758 -2.344 1.00 . A A . 8 LYS N 1 1
2 617 1 1 8 LYS NZ N 15.489 -5.763 -1.349 1.00 . A A . 8 LYS NZ 1 1
2 618 1 1 8 LYS O O 18.091 -2.670 -4.955 1.00 . A A . 8 LYS O 1 1
2 619 1 1 9 SER C C 16.994 -5.302 -6.536 1.00 . A A . 9 SER C 1 1
2 620 1 1 9 SER CA C 18.162 -5.375 -5.558 1.00 . A A . 9 SER CA 1 1
2 621 1 1 9 SER CB C 18.603 -6.829 -5.380 1.00 . A A . 9 SER CB 1 1
2 622 1 1 9 SER H H 17.555 -5.388 -3.530 1.00 . A A . 9 SER H 1 1
2 623 1 1 9 SER HA H 18.987 -4.805 -5.958 1.00 . A A . 9 SER HA 1 1
2 624 1 1 9 SER HB2 H 17.856 -7.361 -4.810 1.00 . A A . 9 SER HB2 1 1
2 625 1 1 9 SER HB3 H 18.711 -7.291 -6.350 1.00 . A A . 9 SER HB3 1 1
2 626 1 1 9 SER HG H 20.503 -7.293 -5.274 1.00 . A A . 9 SER HG 1 1
2 627 1 1 9 SER N N 17.800 -4.794 -4.271 1.00 . A A . 9 SER N 1 1
2 628 1 1 9 SER O O 16.016 -6.040 -6.410 1.00 . A A . 9 SER O 1 1
2 629 1 1 9 SER OG O 19.841 -6.907 -4.695 1.00 . A A . 9 SER OG 1 1
2 630 1 1 10 CYS C C 16.566 -4.600 -9.902 1.00 . A A . 10 CYS C 1 1
2 631 1 1 10 CYS CA C 16.055 -4.234 -8.512 1.00 . A A . 10 CYS CA 1 1
2 632 1 1 10 CYS CB C 15.548 -2.790 -8.506 1.00 . A A . 10 CYS CB 1 1
2 633 1 1 10 CYS H H 17.905 -3.846 -7.560 1.00 . A A . 10 CYS H 1 1
2 634 1 1 10 CYS HA H 15.240 -4.894 -8.256 1.00 . A A . 10 CYS HA 1 1
2 635 1 1 10 CYS HB2 H 14.842 -2.662 -9.314 1.00 . A A . 10 CYS HB2 1 1
2 636 1 1 10 CYS HB3 H 15.051 -2.595 -7.567 1.00 . A A . 10 CYS HB3 1 1
2 637 1 1 10 CYS N N 17.102 -4.406 -7.511 1.00 . A A . 10 CYS N 1 1
2 638 1 1 10 CYS O O 17.741 -4.919 -10.078 1.00 . A A . 10 CYS O 1 1
2 639 1 1 10 CYS SG S 16.857 -1.541 -8.713 1.00 . A A . 10 CYS SG 1 1
2 640 1 1 11 ASN C C 16.062 -3.622 -13.129 1.00 . A A . 11 ASN C 1 1
2 641 1 1 11 ASN CA C 16.035 -4.876 -12.261 1.00 . A A . 11 ASN CA 1 1
2 642 1 1 11 ASN CB C 15.047 -5.890 -12.842 1.00 . A A . 11 ASN CB 1 1
2 643 1 1 11 ASN CG C 15.649 -6.701 -13.974 1.00 . A A . 11 ASN CG 1 1
2 644 1 1 11 ASN H H 14.752 -4.288 -10.683 1.00 . A A . 11 ASN H 1 1
2 645 1 1 11 ASN HA H 17.021 -5.314 -12.250 1.00 . A A . 11 ASN HA 1 1
2 646 1 1 11 ASN HB2 H 14.739 -6.571 -12.062 1.00 . A A . 11 ASN HB2 1 1
2 647 1 1 11 ASN HB3 H 14.182 -5.366 -13.219 1.00 . A A . 11 ASN HB3 1 1
2 648 1 1 11 ASN HD21 H 14.306 -5.969 -15.245 1.00 . A A . 11 ASN HD21 1 1
2 649 1 1 11 ASN HD22 H 15.443 -7.084 -15.914 1.00 . A A . 11 ASN HD22 1 1
2 650 1 1 11 ASN N N 15.674 -4.550 -10.886 1.00 . A A . 11 ASN N 1 1
2 651 1 1 11 ASN ND2 N 15.075 -6.571 -15.164 1.00 . A A . 11 ASN ND2 1 1
2 652 1 1 11 ASN O O 15.189 -2.758 -13.042 1.00 . A A . 11 ASN O 1 1
2 653 1 1 11 ASN OD1 O 16.619 -7.434 -13.780 1.00 . A A . 11 ASN OD1 1 1
2 654 1 1 12 PRO C C 16.201 -2.347 -15.991 1.00 . A A . 12 PRO C 1 1
2 655 1 1 12 PRO CA C 17.254 -2.374 -14.888 1.00 . A A . 12 PRO CA 1 1
2 656 1 1 12 PRO CB C 18.647 -2.590 -15.483 1.00 . A A . 12 PRO CB 1 1
2 657 1 1 12 PRO CD C 18.165 -4.510 -14.143 1.00 . A A . 12 PRO CD 1 1
2 658 1 1 12 PRO CG C 18.875 -4.059 -15.390 1.00 . A A . 12 PRO CG 1 1
2 659 1 1 12 PRO HA H 17.232 -1.438 -14.349 1.00 . A A . 12 PRO HA 1 1
2 660 1 1 12 PRO HB2 H 18.659 -2.252 -16.510 1.00 . A A . 12 PRO HB2 1 1
2 661 1 1 12 PRO HB3 H 19.377 -2.040 -14.909 1.00 . A A . 12 PRO HB3 1 1
2 662 1 1 12 PRO HD2 H 17.759 -5.502 -14.278 1.00 . A A . 12 PRO HD2 1 1
2 663 1 1 12 PRO HD3 H 18.836 -4.486 -13.297 1.00 . A A . 12 PRO HD3 1 1
2 664 1 1 12 PRO HG2 H 18.460 -4.551 -16.256 1.00 . A A . 12 PRO HG2 1 1
2 665 1 1 12 PRO HG3 H 19.933 -4.262 -15.312 1.00 . A A . 12 PRO HG3 1 1
2 666 1 1 12 PRO N N 17.088 -3.518 -13.987 1.00 . A A . 12 PRO N 1 1
2 667 1 1 12 PRO O O 15.673 -1.289 -16.333 1.00 . A A . 12 PRO O 1 1
2 668 1 1 13 SER C C 13.512 -3.319 -17.089 1.00 . A A . 13 SER C 1 1
2 669 1 1 13 SER CA C 14.912 -3.628 -17.611 1.00 . A A . 13 SER CA 1 1
2 670 1 1 13 SER CB C 14.944 -5.030 -18.221 1.00 . A A . 13 SER CB 1 1
2 671 1 1 13 SER H H 16.355 -4.326 -16.227 1.00 . A A . 13 SER H 1 1
2 672 1 1 13 SER HA H 15.167 -2.907 -18.373 1.00 . A A . 13 SER HA 1 1
2 673 1 1 13 SER HB2 H 15.969 -5.350 -18.329 1.00 . A A . 13 SER HB2 1 1
2 674 1 1 13 SER HB3 H 14.420 -5.715 -17.569 1.00 . A A . 13 SER HB3 1 1
2 675 1 1 13 SER HG H 14.788 -5.658 -20.070 1.00 . A A . 13 SER HG 1 1
2 676 1 1 13 SER N N 15.900 -3.518 -16.543 1.00 . A A . 13 SER N 1 1
2 677 1 1 13 SER O O 12.628 -2.926 -17.848 1.00 . A A . 13 SER O 1 1
2 678 1 1 13 SER OG O 14.323 -5.047 -19.495 1.00 . A A . 13 SER OG 1 1
2 679 1 1 14 ASN C C 12.203 -2.547 -13.816 1.00 . A A . 14 ASN C 1 1
2 680 1 1 14 ASN CA C 12.027 -3.244 -15.162 1.00 . A A . 14 ASN CA 1 1
2 681 1 1 14 ASN CB C 11.258 -4.553 -14.974 1.00 . A A . 14 ASN CB 1 1
2 682 1 1 14 ASN CG C 9.755 -4.348 -14.994 1.00 . A A . 14 ASN CG 1 1
2 683 1 1 14 ASN H H 14.064 -3.817 -15.232 1.00 . A A . 14 ASN H 1 1
2 684 1 1 14 ASN HA H 11.465 -2.597 -15.818 1.00 . A A . 14 ASN HA 1 1
2 685 1 1 14 ASN HB2 H 11.519 -5.234 -15.771 1.00 . A A . 14 ASN HB2 1 1
2 686 1 1 14 ASN HB3 H 11.531 -4.992 -14.026 1.00 . A A . 14 ASN HB3 1 1
2 687 1 1 14 ASN HD21 H 9.464 -6.312 -15.107 1.00 . A A . 14 ASN HD21 1 1
2 688 1 1 14 ASN HD22 H 8.035 -5.341 -15.084 1.00 . A A . 14 ASN HD22 1 1
2 689 1 1 14 ASN N N 13.320 -3.501 -15.787 1.00 . A A . 14 ASN N 1 1
2 690 1 1 14 ASN ND2 N 9.010 -5.444 -15.069 1.00 . A A . 14 ASN ND2 1 1
2 691 1 1 14 ASN O O 11.889 -3.111 -12.768 1.00 . A A . 14 ASN O 1 1
2 692 1 1 14 ASN OD1 O 9.271 -3.217 -14.942 1.00 . A A . 14 ASN OD1 1 1
2 693 1 1 15 ASP C C 11.666 -0.527 -11.772 1.00 . A A . 15 ASP C 1 1
2 694 1 1 15 ASP CA C 12.922 -0.542 -12.638 1.00 . A A . 15 ASP CA 1 1
2 695 1 1 15 ASP CB C 13.334 0.889 -12.986 1.00 . A A . 15 ASP CB 1 1
2 696 1 1 15 ASP CG C 12.271 1.619 -13.784 1.00 . A A . 15 ASP CG 1 1
2 697 1 1 15 ASP H H 12.937 -0.922 -14.720 1.00 . A A . 15 ASP H 1 1
2 698 1 1 15 ASP HA H 13.721 -1.012 -12.083 1.00 . A A . 15 ASP HA 1 1
2 699 1 1 15 ASP HB2 H 13.512 1.438 -12.073 1.00 . A A . 15 ASP HB2 1 1
2 700 1 1 15 ASP HB3 H 14.243 0.863 -13.569 1.00 . A A . 15 ASP HB3 1 1
2 701 1 1 15 ASP N N 12.706 -1.318 -13.854 1.00 . A A . 15 ASP N 1 1
2 702 1 1 15 ASP O O 10.626 -0.012 -12.181 1.00 . A A . 15 ASP O 1 1
2 703 1 1 15 ASP OD1 O 12.135 1.331 -14.992 1.00 . A A . 15 ASP OD1 1 1
2 704 1 1 15 ASP OD2 O 11.576 2.477 -13.202 1.00 . A A . 15 ASP OD2 1 1
2 705 1 1 16 GLN C C 11.080 -0.795 -8.237 1.00 . A A . 16 GLN C 1 1
2 706 1 1 16 GLN CA C 10.642 -1.150 -9.654 1.00 . A A . 16 GLN CA 1 1
2 707 1 1 16 GLN CB C 10.008 -2.542 -9.671 1.00 . A A . 16 GLN CB 1 1
2 708 1 1 16 GLN CD C 8.097 -3.426 -11.067 1.00 . A A . 16 GLN CD 1 1
2 709 1 1 16 GLN CG C 9.546 -2.983 -11.051 1.00 . A A . 16 GLN CG 1 1
2 710 1 1 16 GLN H H 12.626 -1.491 -10.307 1.00 . A A . 16 GLN H 1 1
2 711 1 1 16 GLN HA H 9.911 -0.427 -9.984 1.00 . A A . 16 GLN HA 1 1
2 712 1 1 16 GLN HB2 H 10.731 -3.258 -9.310 1.00 . A A . 16 GLN HB2 1 1
2 713 1 1 16 GLN HB3 H 9.152 -2.542 -9.012 1.00 . A A . 16 GLN HB3 1 1
2 714 1 1 16 GLN HE21 H 7.551 -1.757 -10.136 1.00 . A A . 16 GLN HE21 1 1
2 715 1 1 16 GLN HE22 H 6.274 -2.858 -10.513 1.00 . A A . 16 GLN HE22 1 1
2 716 1 1 16 GLN HG2 H 9.662 -2.157 -11.737 1.00 . A A . 16 GLN HG2 1 1
2 717 1 1 16 GLN HG3 H 10.163 -3.808 -11.375 1.00 . A A . 16 GLN HG3 1 1
2 718 1 1 16 GLN N N 11.771 -1.097 -10.576 1.00 . A A . 16 GLN N 1 1
2 719 1 1 16 GLN NE2 N 7.218 -2.597 -10.516 1.00 . A A . 16 GLN NE2 1 1
2 720 1 1 16 GLN O O 11.237 -1.671 -7.387 1.00 . A A . 16 GLN O 1 1
2 721 1 1 16 GLN OE1 O 7.770 -4.502 -11.570 1.00 . A A . 16 GLN OE1 1 1
2 722 1 1 17 CYS C C 10.632 1.871 -6.057 1.00 . A A . 17 CYS C 1 1
2 723 1 1 17 CYS CA C 11.695 0.968 -6.676 1.00 . A A . 17 CYS CA 1 1
2 724 1 1 17 CYS CB C 13.021 1.723 -6.782 1.00 . A A . 17 CYS CB 1 1
2 725 1 1 17 CYS H H 11.133 1.148 -8.709 1.00 . A A . 17 CYS H 1 1
2 726 1 1 17 CYS HA H 11.831 0.106 -6.041 1.00 . A A . 17 CYS HA 1 1
2 727 1 1 17 CYS HB2 H 12.926 2.498 -7.529 1.00 . A A . 17 CYS HB2 1 1
2 728 1 1 17 CYS HB3 H 13.247 2.175 -5.828 1.00 . A A . 17 CYS HB3 1 1
2 729 1 1 17 CYS N N 11.275 0.496 -7.990 1.00 . A A . 17 CYS N 1 1
2 730 1 1 17 CYS O O 9.542 2.034 -6.607 1.00 . A A . 17 CYS O 1 1
2 731 1 1 17 CYS SG S 14.437 0.676 -7.250 1.00 . A A . 17 CYS SG 1 1
2 732 1 1 18 CYS C C 10.136 4.767 -4.747 1.00 . A A . 18 CYS C 1 1
2 733 1 1 18 CYS CA C 10.030 3.341 -4.212 1.00 . A A . 18 CYS CA 1 1
2 734 1 1 18 CYS CB C 10.310 3.326 -2.708 1.00 . A A . 18 CYS CB 1 1
2 735 1 1 18 CYS H H 11.839 2.286 -4.518 1.00 . A A . 18 CYS H 1 1
2 736 1 1 18 CYS HA H 9.028 2.978 -4.387 1.00 . A A . 18 CYS HA 1 1
2 737 1 1 18 CYS HB2 H 11.350 3.564 -2.541 1.00 . A A . 18 CYS HB2 1 1
2 738 1 1 18 CYS HB3 H 9.694 4.072 -2.228 1.00 . A A . 18 CYS HB3 1 1
2 739 1 1 18 CYS N N 10.955 2.455 -4.908 1.00 . A A . 18 CYS N 1 1
2 740 1 1 18 CYS O O 11.088 5.486 -4.443 1.00 . A A . 18 CYS O 1 1
2 741 1 1 18 CYS SG S 9.972 1.726 -1.905 1.00 . A A . 18 CYS SG 1 1
2 742 1 1 19 LYS C C 8.942 7.564 -5.036 1.00 . A A . 19 LYS C 1 1
2 743 1 1 19 LYS CA C 9.132 6.508 -6.120 1.00 . A A . 19 LYS CA 1 1
2 744 1 1 19 LYS CB C 8.015 6.621 -7.160 1.00 . A A . 19 LYS CB 1 1
2 745 1 1 19 LYS CD C 9.317 5.675 -9.089 1.00 . A A . 19 LYS CD 1 1
2 746 1 1 19 LYS CE C 9.186 4.889 -10.385 1.00 . A A . 19 LYS CE 1 1
2 747 1 1 19 LYS CG C 8.069 5.545 -8.231 1.00 . A A . 19 LYS CG 1 1
2 748 1 1 19 LYS H H 8.421 4.549 -5.750 1.00 . A A . 19 LYS H 1 1
2 749 1 1 19 LYS HA H 10.082 6.674 -6.605 1.00 . A A . 19 LYS HA 1 1
2 750 1 1 19 LYS HB2 H 7.063 6.551 -6.656 1.00 . A A . 19 LYS HB2 1 1
2 751 1 1 19 LYS HB3 H 8.087 7.585 -7.644 1.00 . A A . 19 LYS HB3 1 1
2 752 1 1 19 LYS HD2 H 9.473 6.716 -9.327 1.00 . A A . 19 LYS HD2 1 1
2 753 1 1 19 LYS HD3 H 10.165 5.299 -8.534 1.00 . A A . 19 LYS HD3 1 1
2 754 1 1 19 LYS HE2 H 9.166 3.836 -10.151 1.00 . A A . 19 LYS HE2 1 1
2 755 1 1 19 LYS HE3 H 8.261 5.168 -10.867 1.00 . A A . 19 LYS HE3 1 1
2 756 1 1 19 LYS HG2 H 8.072 4.576 -7.755 1.00 . A A . 19 LYS HG2 1 1
2 757 1 1 19 LYS HG3 H 7.197 5.636 -8.863 1.00 . A A . 19 LYS HG3 1 1
2 758 1 1 19 LYS HZ1 H 9.988 5.719 -12.126 1.00 . A A . 19 LYS HZ1 1 1
2 759 1 1 19 LYS HZ2 H 10.715 4.264 -11.663 1.00 . A A . 19 LYS HZ2 1 1
2 760 1 1 19 LYS HZ3 H 11.066 5.689 -10.822 1.00 . A A . 19 LYS HZ3 1 1
2 761 1 1 19 LYS N N 9.152 5.168 -5.544 1.00 . A A . 19 LYS N 1 1
2 762 1 1 19 LYS NZ N 10.318 5.159 -11.314 1.00 . A A . 19 LYS NZ 1 1
2 763 1 1 19 LYS O O 9.453 8.678 -5.145 1.00 . A A . 19 LYS O 1 1
2 764 1 1 20 SER C C 9.251 8.615 -2.271 1.00 . A A . 20 SER C 1 1
2 765 1 1 20 SER CA C 7.945 8.123 -2.887 1.00 . A A . 20 SER CA 1 1
2 766 1 1 20 SER CB C 7.088 7.440 -1.819 1.00 . A A . 20 SER CB 1 1
2 767 1 1 20 SER H H 7.824 6.302 -3.961 1.00 . A A . 20 SER H 1 1
2 768 1 1 20 SER HA H 7.405 8.971 -3.282 1.00 . A A . 20 SER HA 1 1
2 769 1 1 20 SER HB2 H 6.205 7.026 -2.280 1.00 . A A . 20 SER HB2 1 1
2 770 1 1 20 SER HB3 H 7.659 6.648 -1.357 1.00 . A A . 20 SER HB3 1 1
2 771 1 1 20 SER HG H 6.963 8.035 0.043 1.00 . A A . 20 SER HG 1 1
2 772 1 1 20 SER N N 8.204 7.205 -3.990 1.00 . A A . 20 SER N 1 1
2 773 1 1 20 SER O O 9.350 9.760 -1.832 1.00 . A A . 20 SER O 1 1
2 774 1 1 20 SER OG O 6.692 8.362 -0.818 1.00 . A A . 20 SER OG 1 1
2 775 1 1 21 SER C C 12.526 8.501 -2.772 1.00 . A A . 21 SER C 1 1
2 776 1 1 21 SER CA C 11.550 8.082 -1.676 1.00 . A A . 21 SER CA 1 1
2 777 1 1 21 SER CB C 12.120 6.895 -0.898 1.00 . A A . 21 SER CB 1 1
2 778 1 1 21 SER H H 10.110 6.841 -2.608 1.00 . A A . 21 SER H 1 1
2 779 1 1 21 SER HA H 11.409 8.911 -0.999 1.00 . A A . 21 SER HA 1 1
2 780 1 1 21 SER HB2 H 12.494 6.158 -1.592 1.00 . A A . 21 SER HB2 1 1
2 781 1 1 21 SER HB3 H 12.927 7.236 -0.265 1.00 . A A . 21 SER HB3 1 1
2 782 1 1 21 SER HG H 11.513 5.567 0.409 1.00 . A A . 21 SER HG 1 1
2 783 1 1 21 SER N N 10.250 7.739 -2.242 1.00 . A A . 21 SER N 1 1
2 784 1 1 21 SER O O 13.741 8.478 -2.578 1.00 . A A . 21 SER O 1 1
2 785 1 1 21 SER OG O 11.126 6.293 -0.085 1.00 . A A . 21 SER OG 1 1
2 786 1 1 22 SER C C 13.872 8.262 -5.368 1.00 . A A . 22 SER C 1 1
2 787 1 1 22 SER CA C 12.806 9.306 -5.052 1.00 . A A . 22 SER CA 1 1
2 788 1 1 22 SER CB C 13.467 10.653 -4.753 1.00 . A A . 22 SER CB 1 1
2 789 1 1 22 SER H H 11.008 8.881 -4.017 1.00 . A A . 22 SER H 1 1
2 790 1 1 22 SER HA H 12.159 9.414 -5.910 1.00 . A A . 22 SER HA 1 1
2 791 1 1 22 SER HB2 H 12.827 11.229 -4.103 1.00 . A A . 22 SER HB2 1 1
2 792 1 1 22 SER HB3 H 14.417 10.484 -4.267 1.00 . A A . 22 SER HB3 1 1
2 793 1 1 22 SER HG H 13.724 12.325 -5.741 1.00 . A A . 22 SER HG 1 1
2 794 1 1 22 SER N N 11.984 8.885 -3.923 1.00 . A A . 22 SER N 1 1
2 795 1 1 22 SER O O 15.068 8.554 -5.350 1.00 . A A . 22 SER O 1 1
2 796 1 1 22 SER OG O 13.688 11.388 -5.945 1.00 . A A . 22 SER OG 1 1
2 797 1 1 23 LEU C C 14.209 5.539 -7.438 1.00 . A A . 23 LEU C 1 1
2 798 1 1 23 LEU CA C 14.345 5.952 -5.976 1.00 . A A . 23 LEU CA 1 1
2 799 1 1 23 LEU CB C 14.076 4.751 -5.068 1.00 . A A . 23 LEU CB 1 1
2 800 1 1 23 LEU CD1 C 14.092 3.678 -2.802 1.00 . A A . 23 LEU CD1 1 1
2 801 1 1 23 LEU CD2 C 15.820 5.391 -3.384 1.00 . A A . 23 LEU CD2 1 1
2 802 1 1 23 LEU CG C 14.376 4.953 -3.582 1.00 . A A . 23 LEU CG 1 1
2 803 1 1 23 LEU H H 12.465 6.870 -5.653 1.00 . A A . 23 LEU H 1 1
2 804 1 1 23 LEU HA H 15.351 6.304 -5.805 1.00 . A A . 23 LEU HA 1 1
2 805 1 1 23 LEU HB2 H 13.033 4.493 -5.162 1.00 . A A . 23 LEU HB2 1 1
2 806 1 1 23 LEU HB3 H 14.682 3.929 -5.420 1.00 . A A . 23 LEU HB3 1 1
2 807 1 1 23 LEU HD11 H 13.942 3.919 -1.761 1.00 . A A . 23 LEU HD11 1 1
2 808 1 1 23 LEU HD12 H 14.930 3.003 -2.899 1.00 . A A . 23 LEU HD12 1 1
2 809 1 1 23 LEU HD13 H 13.203 3.206 -3.195 1.00 . A A . 23 LEU HD13 1 1
2 810 1 1 23 LEU HD21 H 16.482 4.642 -3.792 1.00 . A A . 23 LEU HD21 1 1
2 811 1 1 23 LEU HD22 H 16.018 5.510 -2.328 1.00 . A A . 23 LEU HD22 1 1
2 812 1 1 23 LEU HD23 H 15.983 6.331 -3.890 1.00 . A A . 23 LEU HD23 1 1
2 813 1 1 23 LEU HG H 13.733 5.731 -3.194 1.00 . A A . 23 LEU HG 1 1
2 814 1 1 23 LEU N N 13.430 7.043 -5.656 1.00 . A A . 23 LEU N 1 1
2 815 1 1 23 LEU O O 13.214 5.851 -8.092 1.00 . A A . 23 LEU O 1 1
2 816 1 1 24 ALA C C 16.255 3.290 -9.552 1.00 . A A . 24 ALA C 1 1
2 817 1 1 24 ALA CA C 15.207 4.374 -9.327 1.00 . A A . 24 ALA CA 1 1
2 818 1 1 24 ALA CB C 15.442 5.542 -10.273 1.00 . A A . 24 ALA CB 1 1
2 819 1 1 24 ALA H H 15.981 4.616 -7.373 1.00 . A A . 24 ALA H 1 1
2 820 1 1 24 ALA HA H 14.229 3.964 -9.536 1.00 . A A . 24 ALA HA 1 1
2 821 1 1 24 ALA HB1 H 16.359 6.045 -10.002 1.00 . A A . 24 ALA HB1 1 1
2 822 1 1 24 ALA HB2 H 15.517 5.176 -11.286 1.00 . A A . 24 ALA HB2 1 1
2 823 1 1 24 ALA HB3 H 14.617 6.235 -10.200 1.00 . A A . 24 ALA HB3 1 1
2 824 1 1 24 ALA N N 15.216 4.834 -7.944 1.00 . A A . 24 ALA N 1 1
2 825 1 1 24 ALA O O 17.284 3.256 -8.875 1.00 . A A . 24 ALA O 1 1
2 826 1 1 25 CYS C C 17.815 1.692 -11.988 1.00 . A A . 25 CYS C 1 1
2 827 1 1 25 CYS CA C 16.908 1.317 -10.819 1.00 . A A . 25 CYS CA 1 1
2 828 1 1 25 CYS CB C 16.130 0.043 -11.152 1.00 . A A . 25 CYS CB 1 1
2 829 1 1 25 CYS H H 15.152 2.483 -11.011 1.00 . A A . 25 CYS H 1 1
2 830 1 1 25 CYS HA H 17.520 1.138 -9.948 1.00 . A A . 25 CYS HA 1 1
2 831 1 1 25 CYS HB2 H 15.221 0.023 -10.569 1.00 . A A . 25 CYS HB2 1 1
2 832 1 1 25 CYS HB3 H 15.877 0.048 -12.202 1.00 . A A . 25 CYS HB3 1 1
2 833 1 1 25 CYS N N 15.989 2.404 -10.505 1.00 . A A . 25 CYS N 1 1
2 834 1 1 25 CYS O O 17.348 1.898 -13.108 1.00 . A A . 25 CYS O 1 1
2 835 1 1 25 CYS SG S 17.041 -1.496 -10.808 1.00 . A A . 25 CYS SG 1 1
2 836 1 1 26 SER C C 20.770 0.886 -13.298 1.00 . A A . 26 SER C 1 1
2 837 1 1 26 SER CA C 20.086 2.133 -12.745 1.00 . A A . 26 SER CA 1 1
2 838 1 1 26 SER CB C 21.133 3.093 -12.177 1.00 . A A . 26 SER CB 1 1
2 839 1 1 26 SER H H 19.424 1.604 -10.804 1.00 . A A . 26 SER H 1 1
2 840 1 1 26 SER HA H 19.557 2.624 -13.547 1.00 . A A . 26 SER HA 1 1
2 841 1 1 26 SER HB2 H 20.777 3.498 -11.242 1.00 . A A . 26 SER HB2 1 1
2 842 1 1 26 SER HB3 H 22.056 2.557 -12.010 1.00 . A A . 26 SER HB3 1 1
2 843 1 1 26 SER HG H 22.246 4.049 -13.476 1.00 . A A . 26 SER HG 1 1
2 844 1 1 26 SER N N 19.114 1.779 -11.717 1.00 . A A . 26 SER N 1 1
2 845 1 1 26 SER O O 21.077 -0.049 -12.557 1.00 . A A . 26 SER O 1 1
2 846 1 1 26 SER OG O 21.382 4.163 -13.072 1.00 . A A . 26 SER OG 1 1
2 847 1 1 27 THR C C 23.159 -0.237 -15.023 1.00 . A A . 27 THR C 1 1
2 848 1 1 27 THR CA C 21.653 -0.252 -15.260 1.00 . A A . 27 THR CA 1 1
2 849 1 1 27 THR CB C 21.383 -0.253 -16.776 1.00 . A A . 27 THR CB 1 1
2 850 1 1 27 THR CG2 C 21.558 -1.648 -17.356 1.00 . A A . 27 THR CG2 1 1
2 851 1 1 27 THR H H 20.739 1.654 -15.143 1.00 . A A . 27 THR H 1 1
2 852 1 1 27 THR HA H 21.241 -1.159 -14.842 1.00 . A A . 27 THR HA 1 1
2 853 1 1 27 THR HB H 22.091 0.411 -17.253 1.00 . A A . 27 THR HB 1 1
2 854 1 1 27 THR HG1 H 19.432 -0.264 -16.487 1.00 . A A . 27 THR HG1 1 1
2 855 1 1 27 THR HG21 H 22.601 -1.818 -17.576 1.00 . A A . 27 THR HG21 1 1
2 856 1 1 27 THR HG22 H 20.979 -1.736 -18.264 1.00 . A A . 27 THR HG22 1 1
2 857 1 1 27 THR HG23 H 21.218 -2.380 -16.640 1.00 . A A . 27 THR HG23 1 1
2 858 1 1 27 THR N N 21.007 0.879 -14.606 1.00 . A A . 27 THR N 1 1
2 859 1 1 27 THR O O 23.882 -1.109 -15.505 1.00 . A A . 27 THR O 1 1
2 860 1 1 27 THR OG1 O 20.055 0.216 -17.038 1.00 . A A . 27 THR OG1 1 1
2 861 1 1 28 LYS C C 25.393 0.160 -12.678 1.00 . A A . 28 LYS C 1 1
2 862 1 1 28 LYS CA C 25.046 0.887 -13.974 1.00 . A A . 28 LYS CA 1 1
2 863 1 1 28 LYS CB C 25.434 2.363 -13.862 1.00 . A A . 28 LYS CB 1 1
2 864 1 1 28 LYS CD C 25.963 4.374 -15.270 1.00 . A A . 28 LYS CD 1 1
2 865 1 1 28 LYS CE C 26.878 5.203 -14.381 1.00 . A A . 28 LYS CE 1 1
2 866 1 1 28 LYS CG C 26.192 2.886 -15.070 1.00 . A A . 28 LYS CG 1 1
2 867 1 1 28 LYS H H 22.999 1.423 -13.921 1.00 . A A . 28 LYS H 1 1
2 868 1 1 28 LYS HA H 25.600 0.438 -14.784 1.00 . A A . 28 LYS HA 1 1
2 869 1 1 28 LYS HB2 H 24.535 2.951 -13.745 1.00 . A A . 28 LYS HB2 1 1
2 870 1 1 28 LYS HB3 H 26.056 2.494 -12.989 1.00 . A A . 28 LYS HB3 1 1
2 871 1 1 28 LYS HD2 H 26.160 4.625 -16.302 1.00 . A A . 28 LYS HD2 1 1
2 872 1 1 28 LYS HD3 H 24.935 4.607 -15.031 1.00 . A A . 28 LYS HD3 1 1
2 873 1 1 28 LYS HE2 H 26.551 5.102 -13.357 1.00 . A A . 28 LYS HE2 1 1
2 874 1 1 28 LYS HE3 H 27.886 4.828 -14.476 1.00 . A A . 28 LYS HE3 1 1
2 875 1 1 28 LYS HG2 H 27.247 2.711 -14.925 1.00 . A A . 28 LYS HG2 1 1
2 876 1 1 28 LYS HG3 H 25.855 2.357 -15.951 1.00 . A A . 28 LYS HG3 1 1
2 877 1 1 28 LYS HZ1 H 25.928 7.056 -14.542 1.00 . A A . 28 LYS HZ1 1 1
2 878 1 1 28 LYS HZ2 H 27.048 6.751 -15.772 1.00 . A A . 28 LYS HZ2 1 1
2 879 1 1 28 LYS HZ3 H 27.586 7.162 -14.222 1.00 . A A . 28 LYS HZ3 1 1
2 880 1 1 28 LYS N N 23.626 0.759 -14.277 1.00 . A A . 28 LYS N 1 1
2 881 1 1 28 LYS NZ N 26.859 6.644 -14.755 1.00 . A A . 28 LYS NZ 1 1
2 882 1 1 28 LYS O O 26.340 -0.627 -12.631 1.00 . A A . 28 LYS O 1 1
2 883 1 1 29 HIS C C 23.813 -1.295 -10.074 1.00 . A A . 29 HIS C 1 1
2 884 1 1 29 HIS CA C 24.847 -0.204 -10.334 1.00 . A A . 29 HIS CA 1 1
2 885 1 1 29 HIS CB C 24.795 0.841 -9.219 1.00 . A A . 29 HIS CB 1 1
2 886 1 1 29 HIS CD2 C 26.031 3.100 -8.912 1.00 . A A . 29 HIS CD2 1 1
2 887 1 1 29 HIS CE1 C 28.038 2.452 -9.513 1.00 . A A . 29 HIS CE1 1 1
2 888 1 1 29 HIS CG C 25.956 1.787 -9.230 1.00 . A A . 29 HIS CG 1 1
2 889 1 1 29 HIS H H 23.883 1.063 -11.730 1.00 . A A . 29 HIS H 1 1
2 890 1 1 29 HIS HA H 25.829 -0.653 -10.350 1.00 . A A . 29 HIS HA 1 1
2 891 1 1 29 HIS HB2 H 23.892 1.424 -9.322 1.00 . A A . 29 HIS HB2 1 1
2 892 1 1 29 HIS HB3 H 24.786 0.337 -8.263 1.00 . A A . 29 HIS HB3 1 1
2 893 1 1 29 HIS HD1 H 27.501 0.515 -9.889 1.00 . A A . 29 HIS HD1 1 1
2 894 1 1 29 HIS HD2 H 25.216 3.727 -8.576 1.00 . A A . 29 HIS HD2 1 1
2 895 1 1 29 HIS HE1 H 29.093 2.456 -9.741 1.00 . A A . 29 HIS HE1 1 1
2 896 1 1 29 HIS N N 24.622 0.427 -11.630 1.00 . A A . 29 HIS N 1 1
2 897 1 1 29 HIS ND1 N 27.230 1.411 -9.603 1.00 . A A . 29 HIS ND1 1 1
2 898 1 1 29 HIS NE2 N 27.335 3.490 -9.096 1.00 . A A . 29 HIS NE2 1 1
2 899 1 1 29 HIS O O 24.020 -2.175 -9.238 1.00 . A A . 29 HIS O 1 1
2 900 1 1 30 LYS C C 21.090 -2.212 -9.216 1.00 . A A . 30 LYS C 1 1
2 901 1 1 30 LYS CA C 21.631 -2.212 -10.642 1.00 . A A . 30 LYS CA 1 1
2 902 1 1 30 LYS CB C 22.139 -3.609 -11.005 1.00 . A A . 30 LYS CB 1 1
2 903 1 1 30 LYS CD C 21.904 -5.418 -12.733 1.00 . A A . 30 LYS CD 1 1
2 904 1 1 30 LYS CE C 23.222 -6.145 -12.518 1.00 . A A . 30 LYS CE 1 1
2 905 1 1 30 LYS CG C 22.045 -3.925 -12.488 1.00 . A A . 30 LYS CG 1 1
2 906 1 1 30 LYS H H 22.591 -0.505 -11.445 1.00 . A A . 30 LYS H 1 1
2 907 1 1 30 LYS HA H 20.833 -1.942 -11.317 1.00 . A A . 30 LYS HA 1 1
2 908 1 1 30 LYS HB2 H 23.174 -3.692 -10.706 1.00 . A A . 30 LYS HB2 1 1
2 909 1 1 30 LYS HB3 H 21.558 -4.343 -10.465 1.00 . A A . 30 LYS HB3 1 1
2 910 1 1 30 LYS HD2 H 21.169 -5.818 -12.050 1.00 . A A . 30 LYS HD2 1 1
2 911 1 1 30 LYS HD3 H 21.576 -5.577 -13.751 1.00 . A A . 30 LYS HD3 1 1
2 912 1 1 30 LYS HE2 H 23.241 -7.023 -13.146 1.00 . A A . 30 LYS HE2 1 1
2 913 1 1 30 LYS HE3 H 24.031 -5.486 -12.797 1.00 . A A . 30 LYS HE3 1 1
2 914 1 1 30 LYS HG2 H 21.184 -3.420 -12.900 1.00 . A A . 30 LYS HG2 1 1
2 915 1 1 30 LYS HG3 H 22.941 -3.572 -12.979 1.00 . A A . 30 LYS HG3 1 1
2 916 1 1 30 LYS HZ1 H 22.484 -6.822 -10.685 1.00 . A A . 30 LYS HZ1 1 1
2 917 1 1 30 LYS HZ2 H 23.808 -5.778 -10.547 1.00 . A A . 30 LYS HZ2 1 1
2 918 1 1 30 LYS HZ3 H 24.041 -7.378 -11.044 1.00 . A A . 30 LYS HZ3 1 1
2 919 1 1 30 LYS N N 22.698 -1.231 -10.794 1.00 . A A . 30 LYS N 1 1
2 920 1 1 30 LYS NZ N 23.402 -6.560 -11.099 1.00 . A A . 30 LYS NZ 1 1
2 921 1 1 30 LYS O O 21.183 -3.213 -8.507 1.00 . A A . 30 LYS O 1 1
2 922 1 1 31 TRP C C 19.215 0.364 -7.310 1.00 . A A . 31 TRP C 1 1
2 923 1 1 31 TRP CA C 19.966 -0.954 -7.463 1.00 . A A . 31 TRP CA 1 1
2 924 1 1 31 TRP CB C 21.076 -1.047 -6.415 1.00 . A A . 31 TRP CB 1 1
2 925 1 1 31 TRP CD1 C 22.271 1.033 -7.318 1.00 . A A . 31 TRP CD1 1 1
2 926 1 1 31 TRP CD2 C 22.428 0.772 -5.100 1.00 . A A . 31 TRP CD2 1 1
2 927 1 1 31 TRP CE2 C 23.121 1.942 -5.465 1.00 . A A . 31 TRP CE2 1 1
2 928 1 1 31 TRP CE3 C 22.388 0.405 -3.752 1.00 . A A . 31 TRP CE3 1 1
2 929 1 1 31 TRP CG C 21.891 0.206 -6.300 1.00 . A A . 31 TRP CG 1 1
2 930 1 1 31 TRP CH2 C 23.714 2.362 -3.217 1.00 . A A . 31 TRP CH2 1 1
2 931 1 1 31 TRP CZ2 C 23.769 2.745 -4.530 1.00 . A A . 31 TRP CZ2 1 1
2 932 1 1 31 TRP CZ3 C 23.032 1.203 -2.825 1.00 . A A . 31 TRP CZ3 1 1
2 933 1 1 31 TRP H H 20.479 -0.319 -9.416 1.00 . A A . 31 TRP H 1 1
2 934 1 1 31 TRP HA H 19.273 -1.769 -7.313 1.00 . A A . 31 TRP HA 1 1
2 935 1 1 31 TRP HB2 H 20.636 -1.248 -5.450 1.00 . A A . 31 TRP HB2 1 1
2 936 1 1 31 TRP HB3 H 21.742 -1.856 -6.679 1.00 . A A . 31 TRP HB3 1 1
2 937 1 1 31 TRP HD1 H 22.020 0.874 -8.356 1.00 . A A . 31 TRP HD1 1 1
2 938 1 1 31 TRP HE1 H 23.396 2.806 -7.357 1.00 . A A . 31 TRP HE1 1 1
2 939 1 1 31 TRP HE3 H 21.868 -0.485 -3.430 1.00 . A A . 31 TRP HE3 1 1
2 940 1 1 31 TRP HH2 H 24.203 2.955 -2.460 1.00 . A A . 31 TRP HH2 1 1
2 941 1 1 31 TRP HZ2 H 24.298 3.642 -4.816 1.00 . A A . 31 TRP HZ2 1 1
2 942 1 1 31 TRP HZ3 H 23.013 0.935 -1.779 1.00 . A A . 31 TRP HZ3 1 1
2 943 1 1 31 TRP N N 20.523 -1.083 -8.804 1.00 . A A . 31 TRP N 1 1
2 944 1 1 31 TRP NE1 N 23.011 2.079 -6.823 1.00 . A A . 31 TRP NE1 1 1
2 945 1 1 31 TRP O O 19.472 1.324 -8.037 1.00 . A A . 31 TRP O 1 1
2 946 1 1 32 CYS C C 18.386 2.749 -5.626 1.00 . A A . 32 CYS C 1 1
2 947 1 1 32 CYS CA C 17.498 1.606 -6.112 1.00 . A A . 32 CYS CA 1 1
2 948 1 1 32 CYS CB C 16.406 1.320 -5.080 1.00 . A A . 32 CYS CB 1 1
2 949 1 1 32 CYS H H 18.127 -0.393 -5.812 1.00 . A A . 32 CYS H 1 1
2 950 1 1 32 CYS HA H 17.035 1.897 -7.042 1.00 . A A . 32 CYS HA 1 1
2 951 1 1 32 CYS HB2 H 16.869 1.042 -4.144 1.00 . A A . 32 CYS HB2 1 1
2 952 1 1 32 CYS HB3 H 15.817 2.214 -4.932 1.00 . A A . 32 CYS HB3 1 1
2 953 1 1 32 CYS N N 18.287 0.405 -6.360 1.00 . A A . 32 CYS N 1 1
2 954 1 1 32 CYS O O 18.653 2.877 -4.431 1.00 . A A . 32 CYS O 1 1
2 955 1 1 32 CYS SG S 15.269 -0.022 -5.553 1.00 . A A . 32 CYS SG 1 1
2 956 1 1 33 LYS C C 18.889 6.003 -6.177 1.00 . A A . 33 LYS C 1 1
2 957 1 1 33 LYS CA C 19.695 4.710 -6.230 1.00 . A A . 33 LYS CA 1 1
2 958 1 1 33 LYS CB C 20.822 4.841 -7.257 1.00 . A A . 33 LYS CB 1 1
2 959 1 1 33 LYS CD C 21.203 5.724 -9.578 1.00 . A A . 33 LYS CD 1 1
2 960 1 1 33 LYS CE C 22.578 5.114 -9.800 1.00 . A A . 33 LYS CE 1 1
2 961 1 1 33 LYS CG C 20.337 4.840 -8.696 1.00 . A A . 33 LYS CG 1 1
2 962 1 1 33 LYS H H 18.591 3.422 -7.497 1.00 . A A . 33 LYS H 1 1
2 963 1 1 33 LYS HA H 20.126 4.528 -5.257 1.00 . A A . 33 LYS HA 1 1
2 964 1 1 33 LYS HB2 H 21.351 5.766 -7.078 1.00 . A A . 33 LYS HB2 1 1
2 965 1 1 33 LYS HB3 H 21.507 4.015 -7.130 1.00 . A A . 33 LYS HB3 1 1
2 966 1 1 33 LYS HD2 H 20.718 5.850 -10.535 1.00 . A A . 33 LYS HD2 1 1
2 967 1 1 33 LYS HD3 H 21.319 6.688 -9.102 1.00 . A A . 33 LYS HD3 1 1
2 968 1 1 33 LYS HE2 H 23.212 5.373 -8.966 1.00 . A A . 33 LYS HE2 1 1
2 969 1 1 33 LYS HE3 H 22.476 4.040 -9.854 1.00 . A A . 33 LYS HE3 1 1
2 970 1 1 33 LYS HG2 H 20.369 3.830 -9.077 1.00 . A A . 33 LYS HG2 1 1
2 971 1 1 33 LYS HG3 H 19.320 5.205 -8.724 1.00 . A A . 33 LYS HG3 1 1
2 972 1 1 33 LYS HZ1 H 23.172 4.865 -11.787 1.00 . A A . 33 LYS HZ1 1 1
2 973 1 1 33 LYS HZ2 H 24.200 5.860 -10.884 1.00 . A A . 33 LYS HZ2 1 1
2 974 1 1 33 LYS HZ3 H 22.701 6.445 -11.406 1.00 . A A . 33 LYS HZ3 1 1
2 975 1 1 33 LYS N N 18.839 3.577 -6.561 1.00 . A A . 33 LYS N 1 1
2 976 1 1 33 LYS NZ N 23.207 5.606 -11.057 1.00 . A A . 33 LYS NZ 1 1
2 977 1 1 33 LYS O O 17.971 6.208 -6.972 1.00 . A A . 33 LYS O 1 1
2 978 1 1 34 TYR C C 18.629 8.975 -6.359 1.00 . A A . 34 TYR C 1 1
2 979 1 1 34 TYR CA C 18.545 8.148 -5.079 1.00 . A A . 34 TYR CA 1 1
2 980 1 1 34 TYR CB C 19.140 8.935 -3.910 1.00 . A A . 34 TYR CB 1 1
2 981 1 1 34 TYR CD1 C 17.255 8.488 -2.291 1.00 . A A . 34 TYR CD1 1 1
2 982 1 1 34 TYR CD2 C 19.488 8.101 -1.552 1.00 . A A . 34 TYR CD2 1 1
2 983 1 1 34 TYR CE1 C 16.773 8.092 -1.058 1.00 . A A . 34 TYR CE1 1 1
2 984 1 1 34 TYR CE2 C 19.015 7.702 -0.317 1.00 . A A . 34 TYR CE2 1 1
2 985 1 1 34 TYR CG C 18.618 8.500 -2.560 1.00 . A A . 34 TYR CG 1 1
2 986 1 1 34 TYR CZ C 17.657 7.700 -0.075 1.00 . A A . 34 TYR CZ 1 1
2 987 1 1 34 TYR H H 19.977 6.655 -4.632 1.00 . A A . 34 TYR H 1 1
2 988 1 1 34 TYR HA H 17.507 7.937 -4.868 1.00 . A A . 34 TYR HA 1 1
2 989 1 1 34 TYR HB2 H 20.212 8.807 -3.908 1.00 . A A . 34 TYR HB2 1 1
2 990 1 1 34 TYR HB3 H 18.907 9.982 -4.035 1.00 . A A . 34 TYR HB3 1 1
2 991 1 1 34 TYR HD1 H 16.565 8.796 -3.063 1.00 . A A . 34 TYR HD1 1 1
2 992 1 1 34 TYR HD2 H 20.551 8.104 -1.745 1.00 . A A . 34 TYR HD2 1 1
2 993 1 1 34 TYR HE1 H 15.710 8.090 -0.868 1.00 . A A . 34 TYR HE1 1 1
2 994 1 1 34 TYR HE2 H 19.707 7.395 0.453 1.00 . A A . 34 TYR HE2 1 1
2 995 1 1 34 TYR HH H 16.560 6.582 1.040 1.00 . A A . 34 TYR HH 1 1
2 996 1 1 34 TYR N N 19.238 6.874 -5.236 1.00 . A A . 34 TYR N 1 1
2 997 1 1 34 TYR O O 19.718 9.256 -6.858 1.00 . A A . 34 TYR O 1 1
2 998 1 1 34 TYR OH O 17.182 7.304 1.155 1.00 . A A . 34 TYR OH 1 1
2 999 1 1 35 GLU C C 17.570 11.642 -7.794 1.00 . A A . 35 GLU C 1 1
2 1000 1 1 35 GLU CA C 17.412 10.156 -8.104 1.00 . A A . 35 GLU CA 1 1
2 1001 1 1 35 GLU CB C 16.088 9.914 -8.833 1.00 . A A . 35 GLU CB 1 1
2 1002 1 1 35 GLU CD C 14.979 8.675 -10.734 1.00 . A A . 35 GLU CD 1 1
2 1003 1 1 35 GLU CG C 16.093 8.670 -9.706 1.00 . A A . 35 GLU CG 1 1
2 1004 1 1 35 GLU H H 16.635 9.105 -6.438 1.00 . A A . 35 GLU H 1 1
2 1005 1 1 35 GLU HA H 18.225 9.845 -8.741 1.00 . A A . 35 GLU HA 1 1
2 1006 1 1 35 GLU HB2 H 15.301 9.813 -8.101 1.00 . A A . 35 GLU HB2 1 1
2 1007 1 1 35 GLU HB3 H 15.877 10.767 -9.461 1.00 . A A . 35 GLU HB3 1 1
2 1008 1 1 35 GLU HG2 H 17.039 8.612 -10.223 1.00 . A A . 35 GLU HG2 1 1
2 1009 1 1 35 GLU HG3 H 15.975 7.802 -9.073 1.00 . A A . 35 GLU HG3 1 1
2 1010 1 1 35 GLU N N 17.470 9.361 -6.883 1.00 . A A . 35 GLU N 1 1
2 1011 1 1 35 GLU O O 16.653 12.282 -7.279 1.00 . A A . 35 GLU O 1 1
2 1012 1 1 35 GLU OE1 O 13.811 8.878 -10.342 1.00 . A A . 35 GLU OE1 1 1
2 1013 1 1 35 GLU OE2 O 15.275 8.476 -11.931 1.00 . A A . 35 GLU OE2 1 1
2 1014 1 1 36 LEU C C 18.693 14.436 -9.096 1.00 . A A . 36 LEU C 1 1
2 1015 1 1 36 LEU CA C 19.022 13.595 -7.867 1.00 . A A . 36 LEU CA 1 1
2 1016 1 1 36 LEU CB C 20.491 13.783 -7.483 1.00 . A A . 36 LEU CB 1 1
2 1017 1 1 36 LEU CD1 C 21.094 11.953 -5.881 1.00 . A A . 36 LEU CD1 1 1
2 1018 1 1 36 LEU CD2 C 22.083 14.233 -5.600 1.00 . A A . 36 LEU CD2 1 1
2 1019 1 1 36 LEU CG C 20.855 13.447 -6.037 1.00 . A A . 36 LEU CG 1 1
2 1020 1 1 36 LEU H H 19.433 11.624 -8.519 1.00 . A A . 36 LEU H 1 1
2 1021 1 1 36 LEU HA H 18.399 13.919 -7.046 1.00 . A A . 36 LEU HA 1 1
2 1022 1 1 36 LEU HB2 H 21.084 13.155 -8.129 1.00 . A A . 36 LEU HB2 1 1
2 1023 1 1 36 LEU HB3 H 20.746 14.819 -7.658 1.00 . A A . 36 LEU HB3 1 1
2 1024 1 1 36 LEU HD11 H 21.624 11.768 -4.959 1.00 . A A . 36 LEU HD11 1 1
2 1025 1 1 36 LEU HD12 H 21.681 11.593 -6.713 1.00 . A A . 36 LEU HD12 1 1
2 1026 1 1 36 LEU HD13 H 20.145 11.437 -5.861 1.00 . A A . 36 LEU HD13 1 1
2 1027 1 1 36 LEU HD21 H 22.938 13.917 -6.179 1.00 . A A . 36 LEU HD21 1 1
2 1028 1 1 36 LEU HD22 H 22.271 14.052 -4.551 1.00 . A A . 36 LEU HD22 1 1
2 1029 1 1 36 LEU HD23 H 21.910 15.287 -5.759 1.00 . A A . 36 LEU HD23 1 1
2 1030 1 1 36 LEU HG H 20.033 13.722 -5.391 1.00 . A A . 36 LEU HG 1 1
2 1031 1 1 36 LEU N N 18.741 12.184 -8.111 1.00 . A A . 36 LEU N 1 1
2 1032 1 1 36 LEU O O 19.563 14.718 -9.919 1.00 . A A . 36 LEU O 1 1
3 1033 1 1 1 GLY C C 3.054 -1.328 -1.385 1.00 . A A . 1 GLY C 1 1
3 1034 1 1 1 GLY CA C 2.006 -0.233 -1.367 1.00 . A A . 1 GLY CA 1 1
3 1035 1 1 1 GLY H1 H 2.586 0.236 0.615 1.00 . A A . 1 GLY H1 1 1
3 1036 1 1 1 GLY HA2 H 1.042 -0.668 -1.586 1.00 . A A . 1 GLY HA2 1 1
3 1037 1 1 1 GLY HA3 H 2.245 0.491 -2.132 1.00 . A A . 1 GLY HA3 1 1
3 1038 1 1 1 GLY N N 1.934 0.445 -0.086 1.00 . A A . 1 GLY N 1 1
3 1039 1 1 1 GLY O O 3.229 -2.045 -0.400 1.00 . A A . 1 GLY O 1 1
3 1040 1 1 2 ALA C C 5.889 -2.005 -3.598 1.00 . A A . 2 ALA C 1 1
3 1041 1 1 2 ALA CA C 4.789 -2.472 -2.650 1.00 . A A . 2 ALA CA 1 1
3 1042 1 1 2 ALA CB C 4.185 -3.779 -3.143 1.00 . A A . 2 ALA CB 1 1
3 1043 1 1 2 ALA H H 3.567 -0.856 -3.259 1.00 . A A . 2 ALA H 1 1
3 1044 1 1 2 ALA HA H 5.220 -2.649 -1.675 1.00 . A A . 2 ALA HA 1 1
3 1045 1 1 2 ALA HB1 H 4.537 -3.982 -4.144 1.00 . A A . 2 ALA HB1 1 1
3 1046 1 1 2 ALA HB2 H 4.482 -4.583 -2.487 1.00 . A A . 2 ALA HB2 1 1
3 1047 1 1 2 ALA HB3 H 3.109 -3.697 -3.149 1.00 . A A . 2 ALA HB3 1 1
3 1048 1 1 2 ALA N N 3.753 -1.458 -2.508 1.00 . A A . 2 ALA N 1 1
3 1049 1 1 2 ALA O O 5.698 -1.960 -4.813 1.00 . A A . 2 ALA O 1 1
3 1050 1 1 3 CYS C C 9.493 -1.604 -3.186 1.00 . A A . 3 CYS C 1 1
3 1051 1 1 3 CYS CA C 8.171 -1.191 -3.828 1.00 . A A . 3 CYS CA 1 1
3 1052 1 1 3 CYS CB C 8.120 0.330 -3.983 1.00 . A A . 3 CYS CB 1 1
3 1053 1 1 3 CYS H H 7.133 -1.714 -2.059 1.00 . A A . 3 CYS H 1 1
3 1054 1 1 3 CYS HA H 8.102 -1.647 -4.804 1.00 . A A . 3 CYS HA 1 1
3 1055 1 1 3 CYS HB2 H 9.025 0.665 -4.471 1.00 . A A . 3 CYS HB2 1 1
3 1056 1 1 3 CYS HB3 H 7.270 0.593 -4.594 1.00 . A A . 3 CYS HB3 1 1
3 1057 1 1 3 CYS N N 7.041 -1.657 -3.034 1.00 . A A . 3 CYS N 1 1
3 1058 1 1 3 CYS O O 9.513 -2.318 -2.183 1.00 . A A . 3 CYS O 1 1
3 1059 1 1 3 CYS SG S 7.975 1.234 -2.408 1.00 . A A . 3 CYS SG 1 1
3 1060 1 1 4 LEU C C 12.619 -0.221 -2.730 1.00 . A A . 4 LEU C 1 1
3 1061 1 1 4 LEU CA C 11.923 -1.471 -3.258 1.00 . A A . 4 LEU CA 1 1
3 1062 1 1 4 LEU CB C 12.772 -2.118 -4.353 1.00 . A A . 4 LEU CB 1 1
3 1063 1 1 4 LEU CD1 C 12.991 -3.775 -6.222 1.00 . A A . 4 LEU CD1 1 1
3 1064 1 1 4 LEU CD2 C 12.224 -4.533 -3.965 1.00 . A A . 4 LEU CD2 1 1
3 1065 1 1 4 LEU CG C 12.207 -3.395 -4.975 1.00 . A A . 4 LEU CG 1 1
3 1066 1 1 4 LEU H H 10.517 -0.585 -4.569 1.00 . A A . 4 LEU H 1 1
3 1067 1 1 4 LEU HA H 11.803 -2.172 -2.445 1.00 . A A . 4 LEU HA 1 1
3 1068 1 1 4 LEU HB2 H 12.900 -1.394 -5.143 1.00 . A A . 4 LEU HB2 1 1
3 1069 1 1 4 LEU HB3 H 13.736 -2.356 -3.926 1.00 . A A . 4 LEU HB3 1 1
3 1070 1 1 4 LEU HD11 H 12.413 -4.470 -6.812 1.00 . A A . 4 LEU HD11 1 1
3 1071 1 1 4 LEU HD12 H 13.924 -4.235 -5.933 1.00 . A A . 4 LEU HD12 1 1
3 1072 1 1 4 LEU HD13 H 13.192 -2.887 -6.804 1.00 . A A . 4 LEU HD13 1 1
3 1073 1 1 4 LEU HD21 H 11.328 -4.493 -3.363 1.00 . A A . 4 LEU HD21 1 1
3 1074 1 1 4 LEU HD22 H 13.090 -4.435 -3.327 1.00 . A A . 4 LEU HD22 1 1
3 1075 1 1 4 LEU HD23 H 12.266 -5.477 -4.487 1.00 . A A . 4 LEU HD23 1 1
3 1076 1 1 4 LEU HG H 11.180 -3.221 -5.267 1.00 . A A . 4 LEU HG 1 1
3 1077 1 1 4 LEU N N 10.596 -1.150 -3.772 1.00 . A A . 4 LEU N 1 1
3 1078 1 1 4 LEU O O 12.904 0.709 -3.484 1.00 . A A . 4 LEU O 1 1
3 1079 1 1 5 GLY C C 14.987 1.091 -1.296 1.00 . A A . 5 GLY C 1 1
3 1080 1 1 5 GLY CA C 13.556 0.933 -0.823 1.00 . A A . 5 GLY CA 1 1
3 1081 1 1 5 GLY H H 12.642 -0.976 -0.876 1.00 . A A . 5 GLY H 1 1
3 1082 1 1 5 GLY HA2 H 13.005 1.829 -1.069 1.00 . A A . 5 GLY HA2 1 1
3 1083 1 1 5 GLY HA3 H 13.555 0.806 0.250 1.00 . A A . 5 GLY HA3 1 1
3 1084 1 1 5 GLY N N 12.893 -0.206 -1.429 1.00 . A A . 5 GLY N 1 1
3 1085 1 1 5 GLY O O 15.458 0.325 -2.137 1.00 . A A . 5 GLY O 1 1
3 1086 1 1 6 PHE C C 17.975 1.210 -0.664 1.00 . A A . 6 PHE C 1 1
3 1087 1 1 6 PHE CA C 17.067 2.344 -1.130 1.00 . A A . 6 PHE CA 1 1
3 1088 1 1 6 PHE CB C 17.541 3.670 -0.532 1.00 . A A . 6 PHE CB 1 1
3 1089 1 1 6 PHE CD1 C 20.013 3.505 -0.137 1.00 . A A . 6 PHE CD1 1 1
3 1090 1 1 6 PHE CD2 C 19.244 4.841 -1.956 1.00 . A A . 6 PHE CD2 1 1
3 1091 1 1 6 PHE CE1 C 21.321 3.817 -0.457 1.00 . A A . 6 PHE CE1 1 1
3 1092 1 1 6 PHE CE2 C 20.550 5.156 -2.280 1.00 . A A . 6 PHE CE2 1 1
3 1093 1 1 6 PHE CG C 18.961 4.012 -0.882 1.00 . A A . 6 PHE CG 1 1
3 1094 1 1 6 PHE CZ C 21.590 4.644 -1.529 1.00 . A A . 6 PHE CZ 1 1
3 1095 1 1 6 PHE H H 15.250 2.663 -0.090 1.00 . A A . 6 PHE H 1 1
3 1096 1 1 6 PHE HA H 17.112 2.407 -2.206 1.00 . A A . 6 PHE HA 1 1
3 1097 1 1 6 PHE HB2 H 16.909 4.467 -0.896 1.00 . A A . 6 PHE HB2 1 1
3 1098 1 1 6 PHE HB3 H 17.466 3.619 0.543 1.00 . A A . 6 PHE HB3 1 1
3 1099 1 1 6 PHE HD1 H 19.804 2.857 0.702 1.00 . A A . 6 PHE HD1 1 1
3 1100 1 1 6 PHE HD2 H 18.431 5.243 -2.544 1.00 . A A . 6 PHE HD2 1 1
3 1101 1 1 6 PHE HE1 H 22.132 3.415 0.133 1.00 . A A . 6 PHE HE1 1 1
3 1102 1 1 6 PHE HE2 H 20.757 5.804 -3.119 1.00 . A A . 6 PHE HE2 1 1
3 1103 1 1 6 PHE HZ H 22.611 4.889 -1.781 1.00 . A A . 6 PHE HZ 1 1
3 1104 1 1 6 PHE N N 15.681 2.087 -0.756 1.00 . A A . 6 PHE N 1 1
3 1105 1 1 6 PHE O O 17.884 0.754 0.475 1.00 . A A . 6 PHE O 1 1
3 1106 1 1 7 GLY C C 19.171 -1.687 -1.486 1.00 . A A . 7 GLY C 1 1
3 1107 1 1 7 GLY CA C 19.765 -0.319 -1.218 1.00 . A A . 7 GLY CA 1 1
3 1108 1 1 7 GLY H H 18.881 1.160 -2.449 1.00 . A A . 7 GLY H 1 1
3 1109 1 1 7 GLY HA2 H 20.666 -0.208 -1.802 1.00 . A A . 7 GLY HA2 1 1
3 1110 1 1 7 GLY HA3 H 20.016 -0.247 -0.170 1.00 . A A . 7 GLY HA3 1 1
3 1111 1 1 7 GLY N N 18.853 0.758 -1.555 1.00 . A A . 7 GLY N 1 1
3 1112 1 1 7 GLY O O 19.661 -2.696 -0.979 1.00 . A A . 7 GLY O 1 1
3 1113 1 1 8 LYS C C 17.852 -3.454 -4.011 1.00 . A A . 8 LYS C 1 1
3 1114 1 1 8 LYS CA C 17.445 -2.978 -2.620 1.00 . A A . 8 LYS CA 1 1
3 1115 1 1 8 LYS CB C 15.926 -2.809 -2.551 1.00 . A A . 8 LYS CB 1 1
3 1116 1 1 8 LYS CD C 15.579 -3.538 -0.172 1.00 . A A . 8 LYS CD 1 1
3 1117 1 1 8 LYS CE C 14.359 -4.446 -0.158 1.00 . A A . 8 LYS CE 1 1
3 1118 1 1 8 LYS CG C 15.420 -2.408 -1.176 1.00 . A A . 8 LYS CG 1 1
3 1119 1 1 8 LYS H H 17.764 -0.885 -2.659 1.00 . A A . 8 LYS H 1 1
3 1120 1 1 8 LYS HA H 17.750 -3.718 -1.895 1.00 . A A . 8 LYS HA 1 1
3 1121 1 1 8 LYS HB2 H 15.628 -2.048 -3.257 1.00 . A A . 8 LYS HB2 1 1
3 1122 1 1 8 LYS HB3 H 15.459 -3.744 -2.824 1.00 . A A . 8 LYS HB3 1 1
3 1123 1 1 8 LYS HD2 H 16.447 -4.123 -0.437 1.00 . A A . 8 LYS HD2 1 1
3 1124 1 1 8 LYS HD3 H 15.715 -3.115 0.814 1.00 . A A . 8 LYS HD3 1 1
3 1125 1 1 8 LYS HE2 H 13.589 -3.983 0.439 1.00 . A A . 8 LYS HE2 1 1
3 1126 1 1 8 LYS HE3 H 14.006 -4.568 -1.171 1.00 . A A . 8 LYS HE3 1 1
3 1127 1 1 8 LYS HG2 H 15.982 -1.553 -0.831 1.00 . A A . 8 LYS HG2 1 1
3 1128 1 1 8 LYS HG3 H 14.374 -2.148 -1.249 1.00 . A A . 8 LYS HG3 1 1
3 1129 1 1 8 LYS HZ1 H 13.801 -6.344 0.512 1.00 . A A . 8 LYS HZ1 1 1
3 1130 1 1 8 LYS HZ2 H 15.115 -5.683 1.347 1.00 . A A . 8 LYS HZ2 1 1
3 1131 1 1 8 LYS HZ3 H 15.327 -6.296 -0.215 1.00 . A A . 8 LYS HZ3 1 1
3 1132 1 1 8 LYS N N 18.109 -1.723 -2.285 1.00 . A A . 8 LYS N 1 1
3 1133 1 1 8 LYS NZ N 14.673 -5.786 0.411 1.00 . A A . 8 LYS NZ 1 1
3 1134 1 1 8 LYS O O 18.149 -2.646 -4.891 1.00 . A A . 8 LYS O 1 1
3 1135 1 1 9 SER C C 17.066 -5.299 -6.465 1.00 . A A . 9 SER C 1 1
3 1136 1 1 9 SER CA C 18.234 -5.352 -5.485 1.00 . A A . 9 SER CA 1 1
3 1137 1 1 9 SER CB C 18.691 -6.800 -5.298 1.00 . A A . 9 SER CB 1 1
3 1138 1 1 9 SER H H 17.615 -5.361 -3.460 1.00 . A A . 9 SER H 1 1
3 1139 1 1 9 SER HA H 19.053 -4.775 -5.887 1.00 . A A . 9 SER HA 1 1
3 1140 1 1 9 SER HB2 H 17.844 -7.410 -5.022 1.00 . A A . 9 SER HB2 1 1
3 1141 1 1 9 SER HB3 H 19.111 -7.165 -6.224 1.00 . A A . 9 SER HB3 1 1
3 1142 1 1 9 SER HG H 19.406 -7.560 -3.639 1.00 . A A . 9 SER HG 1 1
3 1143 1 1 9 SER N N 17.862 -4.769 -4.201 1.00 . A A . 9 SER N 1 1
3 1144 1 1 9 SER O O 16.096 -6.045 -6.335 1.00 . A A . 9 SER O 1 1
3 1145 1 1 9 SER OG O 19.673 -6.898 -4.281 1.00 . A A . 9 SER OG 1 1
3 1146 1 1 10 CYS C C 16.639 -4.630 -9.838 1.00 . A A . 10 CYS C 1 1
3 1147 1 1 10 CYS CA C 16.122 -4.256 -8.452 1.00 . A A . 10 CYS CA 1 1
3 1148 1 1 10 CYS CB C 15.601 -2.817 -8.460 1.00 . A A . 10 CYS CB 1 1
3 1149 1 1 10 CYS H H 17.966 -3.843 -7.500 1.00 . A A . 10 CYS H 1 1
3 1150 1 1 10 CYS HA H 15.312 -4.921 -8.192 1.00 . A A . 10 CYS HA 1 1
3 1151 1 1 10 CYS HB2 H 14.894 -2.703 -9.269 1.00 . A A . 10 CYS HB2 1 1
3 1152 1 1 10 CYS HB3 H 15.103 -2.618 -7.523 1.00 . A A . 10 CYS HB3 1 1
3 1153 1 1 10 CYS N N 17.168 -4.410 -7.448 1.00 . A A . 10 CYS N 1 1
3 1154 1 1 10 CYS O O 17.817 -4.939 -10.010 1.00 . A A . 10 CYS O 1 1
3 1155 1 1 10 CYS SG S 16.899 -1.558 -8.678 1.00 . A A . 10 CYS SG 1 1
3 1156 1 1 11 ASN C C 16.109 -3.689 -13.079 1.00 . A A . 11 ASN C 1 1
3 1157 1 1 11 ASN CA C 16.114 -4.933 -12.195 1.00 . A A . 11 ASN CA 1 1
3 1158 1 1 11 ASN CB C 15.150 -5.978 -12.761 1.00 . A A . 11 ASN CB 1 1
3 1159 1 1 11 ASN CG C 15.703 -6.666 -13.994 1.00 . A A . 11 ASN CG 1 1
3 1160 1 1 11 ASN H H 14.823 -4.343 -10.625 1.00 . A A . 11 ASN H 1 1
3 1161 1 1 11 ASN HA H 17.111 -5.346 -12.181 1.00 . A A . 11 ASN HA 1 1
3 1162 1 1 11 ASN HB2 H 14.961 -6.729 -12.008 1.00 . A A . 11 ASN HB2 1 1
3 1163 1 1 11 ASN HB3 H 14.221 -5.497 -13.026 1.00 . A A . 11 ASN HB3 1 1
3 1164 1 1 11 ASN HD21 H 14.389 -5.715 -15.145 1.00 . A A . 11 ASN HD21 1 1
3 1165 1 1 11 ASN HD22 H 15.465 -6.791 -15.964 1.00 . A A . 11 ASN HD22 1 1
3 1166 1 1 11 ASN N N 15.748 -4.598 -10.824 1.00 . A A . 11 ASN N 1 1
3 1167 1 1 11 ASN ND2 N 15.128 -6.360 -15.151 1.00 . A A . 11 ASN ND2 1 1
3 1168 1 1 11 ASN O O 15.213 -2.848 -13.004 1.00 . A A . 11 ASN O 1 1
3 1169 1 1 11 ASN OD1 O 16.637 -7.464 -13.907 1.00 . A A . 11 ASN OD1 1 1
3 1170 1 1 12 PRO C C 16.217 -2.448 -15.957 1.00 . A A . 12 PRO C 1 1
3 1171 1 1 12 PRO CA C 17.269 -2.433 -14.853 1.00 . A A . 12 PRO CA 1 1
3 1172 1 1 12 PRO CB C 18.668 -2.620 -15.445 1.00 . A A . 12 PRO CB 1 1
3 1173 1 1 12 PRO CD C 18.236 -4.534 -14.081 1.00 . A A . 12 PRO CD 1 1
3 1174 1 1 12 PRO CG C 18.935 -4.081 -15.332 1.00 . A A . 12 PRO CG 1 1
3 1175 1 1 12 PRO HA H 17.222 -1.491 -14.326 1.00 . A A . 12 PRO HA 1 1
3 1176 1 1 12 PRO HB2 H 18.672 -2.295 -16.476 1.00 . A A . 12 PRO HB2 1 1
3 1177 1 1 12 PRO HB3 H 19.383 -2.043 -14.877 1.00 . A A . 12 PRO HB3 1 1
3 1178 1 1 12 PRO HD2 H 17.856 -5.538 -14.203 1.00 . A A . 12 PRO HD2 1 1
3 1179 1 1 12 PRO HD3 H 18.905 -4.482 -13.234 1.00 . A A . 12 PRO HD3 1 1
3 1180 1 1 12 PRO HG2 H 18.534 -4.595 -16.193 1.00 . A A . 12 PRO HG2 1 1
3 1181 1 1 12 PRO HG3 H 19.998 -4.254 -15.251 1.00 . A A . 12 PRO HG3 1 1
3 1182 1 1 12 PRO N N 17.132 -3.569 -13.938 1.00 . A A . 12 PRO N 1 1
3 1183 1 1 12 PRO O O 15.661 -1.409 -16.313 1.00 . A A . 12 PRO O 1 1
3 1184 1 1 13 SER C C 13.569 -3.418 -17.069 1.00 . A A . 13 SER C 1 1
3 1185 1 1 13 SER CA C 14.966 -3.784 -17.562 1.00 . A A . 13 SER CA 1 1
3 1186 1 1 13 SER CB C 14.972 -5.219 -18.093 1.00 . A A . 13 SER CB 1 1
3 1187 1 1 13 SER H H 16.426 -4.425 -16.170 1.00 . A A . 13 SER H 1 1
3 1188 1 1 13 SER HA H 15.239 -3.112 -18.362 1.00 . A A . 13 SER HA 1 1
3 1189 1 1 13 SER HB2 H 15.977 -5.610 -18.051 1.00 . A A . 13 SER HB2 1 1
3 1190 1 1 13 SER HB3 H 14.323 -5.828 -17.481 1.00 . A A . 13 SER HB3 1 1
3 1191 1 1 13 SER HG H 14.975 -5.972 -19.901 1.00 . A A . 13 SER HG 1 1
3 1192 1 1 13 SER N N 15.949 -3.634 -16.496 1.00 . A A . 13 SER N 1 1
3 1193 1 1 13 SER O O 12.699 -3.044 -17.855 1.00 . A A . 13 SER O 1 1
3 1194 1 1 13 SER OG O 14.517 -5.269 -19.434 1.00 . A A . 13 SER OG 1 1
3 1195 1 1 14 ASN C C 12.253 -2.538 -13.805 1.00 . A A . 14 ASN C 1 1
3 1196 1 1 14 ASN CA C 12.071 -3.213 -15.161 1.00 . A A . 14 ASN CA 1 1
3 1197 1 1 14 ASN CB C 11.233 -4.483 -15.003 1.00 . A A . 14 ASN CB 1 1
3 1198 1 1 14 ASN CG C 9.743 -4.198 -15.013 1.00 . A A . 14 ASN CG 1 1
3 1199 1 1 14 ASN H H 14.095 -3.835 -15.185 1.00 . A A . 14 ASN H 1 1
3 1200 1 1 14 ASN HA H 11.557 -2.533 -15.823 1.00 . A A . 14 ASN HA 1 1
3 1201 1 1 14 ASN HB2 H 11.456 -5.158 -15.816 1.00 . A A . 14 ASN HB2 1 1
3 1202 1 1 14 ASN HB3 H 11.483 -4.959 -14.066 1.00 . A A . 14 ASN HB3 1 1
3 1203 1 1 14 ASN HD21 H 9.553 -5.124 -16.762 1.00 . A A . 14 ASN HD21 1 1
3 1204 1 1 14 ASN HD22 H 8.099 -4.472 -16.095 1.00 . A A . 14 ASN HD22 1 1
3 1205 1 1 14 ASN N N 13.362 -3.531 -15.761 1.00 . A A . 14 ASN N 1 1
3 1206 1 1 14 ASN ND2 N 9.063 -4.643 -16.063 1.00 . A A . 14 ASN ND2 1 1
3 1207 1 1 14 ASN O O 11.928 -3.112 -12.766 1.00 . A A . 14 ASN O 1 1
3 1208 1 1 14 ASN OD1 O 9.211 -3.584 -14.088 1.00 . A A . 14 ASN OD1 1 1
3 1209 1 1 15 ASP C C 11.739 -0.541 -11.734 1.00 . A A . 15 ASP C 1 1
3 1210 1 1 15 ASP CA C 12.997 -0.561 -12.597 1.00 . A A . 15 ASP CA 1 1
3 1211 1 1 15 ASP CB C 13.429 0.870 -12.924 1.00 . A A . 15 ASP CB 1 1
3 1212 1 1 15 ASP CG C 12.410 1.601 -13.776 1.00 . A A . 15 ASP CG 1 1
3 1213 1 1 15 ASP H H 13.012 -0.911 -14.684 1.00 . A A . 15 ASP H 1 1
3 1214 1 1 15 ASP HA H 13.787 -1.048 -12.046 1.00 . A A . 15 ASP HA 1 1
3 1215 1 1 15 ASP HB2 H 13.560 1.419 -12.003 1.00 . A A . 15 ASP HB2 1 1
3 1216 1 1 15 ASP HB3 H 14.366 0.842 -13.459 1.00 . A A . 15 ASP HB3 1 1
3 1217 1 1 15 ASP N N 12.773 -1.316 -13.824 1.00 . A A . 15 ASP N 1 1
3 1218 1 1 15 ASP O O 10.714 0.015 -12.129 1.00 . A A . 15 ASP O 1 1
3 1219 1 1 15 ASP OD1 O 12.134 1.135 -14.901 1.00 . A A . 15 ASP OD1 1 1
3 1220 1 1 15 ASP OD2 O 11.890 2.640 -13.319 1.00 . A A . 15 ASP OD2 1 1
3 1221 1 1 16 GLN C C 11.122 -0.844 -8.222 1.00 . A A . 16 GLN C 1 1
3 1222 1 1 16 GLN CA C 10.692 -1.204 -9.640 1.00 . A A . 16 GLN CA 1 1
3 1223 1 1 16 GLN CB C 10.061 -2.598 -9.656 1.00 . A A . 16 GLN CB 1 1
3 1224 1 1 16 GLN CD C 8.155 -3.543 -11.019 1.00 . A A . 16 GLN CD 1 1
3 1225 1 1 16 GLN CG C 9.583 -3.033 -11.031 1.00 . A A . 16 GLN CG 1 1
3 1226 1 1 16 GLN H H 12.669 -1.575 -10.299 1.00 . A A . 16 GLN H 1 1
3 1227 1 1 16 GLN HA H 9.961 -0.484 -9.974 1.00 . A A . 16 GLN HA 1 1
3 1228 1 1 16 GLN HB2 H 10.790 -3.314 -9.308 1.00 . A A . 16 GLN HB2 1 1
3 1229 1 1 16 GLN HB3 H 9.214 -2.604 -8.986 1.00 . A A . 16 GLN HB3 1 1
3 1230 1 1 16 GLN HE21 H 7.630 -2.176 -12.363 1.00 . A A . 16 GLN HE21 1 1
3 1231 1 1 16 GLN HE22 H 6.368 -3.228 -11.830 1.00 . A A . 16 GLN HE22 1 1
3 1232 1 1 16 GLN HG2 H 9.642 -2.190 -11.703 1.00 . A A . 16 GLN HG2 1 1
3 1233 1 1 16 GLN HG3 H 10.228 -3.822 -11.389 1.00 . A A . 16 GLN HG3 1 1
3 1234 1 1 16 GLN N N 11.825 -1.151 -10.557 1.00 . A A . 16 GLN N 1 1
3 1235 1 1 16 GLN NE2 N 7.297 -2.919 -11.817 1.00 . A A . 16 GLN NE2 1 1
3 1236 1 1 16 GLN O O 11.280 -1.718 -7.369 1.00 . A A . 16 GLN O 1 1
3 1237 1 1 16 GLN OE1 O 7.827 -4.486 -10.299 1.00 . A A . 16 GLN OE1 1 1
3 1238 1 1 17 CYS C C 10.650 1.817 -6.045 1.00 . A A . 17 CYS C 1 1
3 1239 1 1 17 CYS CA C 11.724 0.925 -6.662 1.00 . A A . 17 CYS CA 1 1
3 1240 1 1 17 CYS CB C 13.043 1.693 -6.766 1.00 . A A . 17 CYS CB 1 1
3 1241 1 1 17 CYS H H 11.169 1.098 -8.697 1.00 . A A . 17 CYS H 1 1
3 1242 1 1 17 CYS HA H 11.868 0.064 -6.026 1.00 . A A . 17 CYS HA 1 1
3 1243 1 1 17 CYS HB2 H 12.944 2.462 -7.519 1.00 . A A . 17 CYS HB2 1 1
3 1244 1 1 17 CYS HB3 H 13.258 2.155 -5.814 1.00 . A A . 17 CYS HB3 1 1
3 1245 1 1 17 CYS N N 11.311 0.448 -7.976 1.00 . A A . 17 CYS N 1 1
3 1246 1 1 17 CYS O O 9.561 1.970 -6.598 1.00 . A A . 17 CYS O 1 1
3 1247 1 1 17 CYS SG S 14.472 0.658 -7.217 1.00 . A A . 17 CYS SG 1 1
3 1248 1 1 18 CYS C C 10.131 4.710 -4.729 1.00 . A A . 18 CYS C 1 1
3 1249 1 1 18 CYS CA C 10.030 3.281 -4.202 1.00 . A A . 18 CYS CA 1 1
3 1250 1 1 18 CYS CB C 10.300 3.261 -2.696 1.00 . A A . 18 CYS CB 1 1
3 1251 1 1 18 CYS H H 11.850 2.244 -4.503 1.00 . A A . 18 CYS H 1 1
3 1252 1 1 18 CYS HA H 9.032 2.913 -4.384 1.00 . A A . 18 CYS HA 1 1
3 1253 1 1 18 CYS HB2 H 11.338 3.505 -2.521 1.00 . A A . 18 CYS HB2 1 1
3 1254 1 1 18 CYS HB3 H 9.676 4.001 -2.216 1.00 . A A . 18 CYS HB3 1 1
3 1255 1 1 18 CYS N N 10.966 2.404 -4.895 1.00 . A A . 18 CYS N 1 1
3 1256 1 1 18 CYS O O 11.070 5.437 -4.408 1.00 . A A . 18 CYS O 1 1
3 1257 1 1 18 CYS SG S 9.969 1.655 -1.902 1.00 . A A . 18 CYS SG 1 1
3 1258 1 1 19 LYS C C 8.919 7.496 -5.026 1.00 . A A . 19 LYS C 1 1
3 1259 1 1 19 LYS CA C 9.131 6.446 -6.112 1.00 . A A . 19 LYS CA 1 1
3 1260 1 1 19 LYS CB C 8.025 6.554 -7.164 1.00 . A A . 19 LYS CB 1 1
3 1261 1 1 19 LYS CD C 9.353 5.521 -9.029 1.00 . A A . 19 LYS CD 1 1
3 1262 1 1 19 LYS CE C 9.322 6.670 -10.025 1.00 . A A . 19 LYS CE 1 1
3 1263 1 1 19 LYS CG C 8.073 5.457 -8.212 1.00 . A A . 19 LYS CG 1 1
3 1264 1 1 19 LYS H H 8.433 4.479 -5.759 1.00 . A A . 19 LYS H 1 1
3 1265 1 1 19 LYS HA H 10.085 6.622 -6.585 1.00 . A A . 19 LYS HA 1 1
3 1266 1 1 19 LYS HB2 H 7.067 6.508 -6.668 1.00 . A A . 19 LYS HB2 1 1
3 1267 1 1 19 LYS HB3 H 8.115 7.507 -7.666 1.00 . A A . 19 LYS HB3 1 1
3 1268 1 1 19 LYS HD2 H 10.190 5.662 -8.360 1.00 . A A . 19 LYS HD2 1 1
3 1269 1 1 19 LYS HD3 H 9.473 4.591 -9.567 1.00 . A A . 19 LYS HD3 1 1
3 1270 1 1 19 LYS HE2 H 8.328 6.742 -10.439 1.00 . A A . 19 LYS HE2 1 1
3 1271 1 1 19 LYS HE3 H 9.563 7.585 -9.506 1.00 . A A . 19 LYS HE3 1 1
3 1272 1 1 19 LYS HG2 H 8.022 4.497 -7.719 1.00 . A A . 19 LYS HG2 1 1
3 1273 1 1 19 LYS HG3 H 7.228 5.568 -8.876 1.00 . A A . 19 LYS HG3 1 1
3 1274 1 1 19 LYS HZ1 H 10.731 5.527 -11.061 1.00 . A A . 19 LYS HZ1 1 1
3 1275 1 1 19 LYS HZ2 H 11.045 7.189 -11.085 1.00 . A A . 19 LYS HZ2 1 1
3 1276 1 1 19 LYS HZ3 H 9.814 6.547 -12.052 1.00 . A A . 19 LYS HZ3 1 1
3 1277 1 1 19 LYS N N 9.155 5.105 -5.540 1.00 . A A . 19 LYS N 1 1
3 1278 1 1 19 LYS NZ N 10.296 6.469 -11.134 1.00 . A A . 19 LYS NZ 1 1
3 1279 1 1 19 LYS O O 9.437 8.609 -5.116 1.00 . A A . 19 LYS O 1 1
3 1280 1 1 20 SER C C 9.168 8.559 -2.272 1.00 . A A . 20 SER C 1 1
3 1281 1 1 20 SER CA C 7.874 8.047 -2.898 1.00 . A A . 20 SER CA 1 1
3 1282 1 1 20 SER CB C 7.021 7.350 -1.836 1.00 . A A . 20 SER CB 1 1
3 1283 1 1 20 SER H H 7.771 6.233 -3.985 1.00 . A A . 20 SER H 1 1
3 1284 1 1 20 SER HA H 7.323 8.886 -3.295 1.00 . A A . 20 SER HA 1 1
3 1285 1 1 20 SER HB2 H 7.665 6.804 -1.163 1.00 . A A . 20 SER HB2 1 1
3 1286 1 1 20 SER HB3 H 6.465 8.091 -1.281 1.00 . A A . 20 SER HB3 1 1
3 1287 1 1 20 SER HG H 5.721 6.844 -3.211 1.00 . A A . 20 SER HG 1 1
3 1288 1 1 20 SER N N 8.156 7.135 -4.000 1.00 . A A . 20 SER N 1 1
3 1289 1 1 20 SER O O 9.250 9.710 -1.844 1.00 . A A . 20 SER O 1 1
3 1290 1 1 20 SER OG O 6.108 6.443 -2.429 1.00 . A A . 20 SER OG 1 1
3 1291 1 1 21 SER C C 12.449 8.475 -2.735 1.00 . A A . 21 SER C 1 1
3 1292 1 1 21 SER CA C 11.466 8.057 -1.647 1.00 . A A . 21 SER CA 1 1
3 1293 1 1 21 SER CB C 12.039 6.884 -0.849 1.00 . A A . 21 SER CB 1 1
3 1294 1 1 21 SER H H 10.049 6.791 -2.581 1.00 . A A . 21 SER H 1 1
3 1295 1 1 21 SER HA H 11.308 8.892 -0.980 1.00 . A A . 21 SER HA 1 1
3 1296 1 1 21 SER HB2 H 11.764 5.957 -1.328 1.00 . A A . 21 SER HB2 1 1
3 1297 1 1 21 SER HB3 H 13.116 6.967 -0.815 1.00 . A A . 21 SER HB3 1 1
3 1298 1 1 21 SER HG H 12.074 7.459 1.024 1.00 . A A . 21 SER HG 1 1
3 1299 1 1 21 SER N N 10.176 7.695 -2.223 1.00 . A A . 21 SER N 1 1
3 1300 1 1 21 SER O O 13.663 8.461 -2.530 1.00 . A A . 21 SER O 1 1
3 1301 1 1 21 SER OG O 11.540 6.878 0.478 1.00 . A A . 21 SER OG 1 1
3 1302 1 1 22 SER C C 13.823 8.228 -5.315 1.00 . A A . 22 SER C 1 1
3 1303 1 1 22 SER CA C 12.746 9.267 -5.018 1.00 . A A . 22 SER CA 1 1
3 1304 1 1 22 SER CB C 13.394 10.621 -4.723 1.00 . A A . 22 SER CB 1 1
3 1305 1 1 22 SER H H 10.941 8.838 -3.997 1.00 . A A . 22 SER H 1 1
3 1306 1 1 22 SER HA H 12.108 9.364 -5.883 1.00 . A A . 22 SER HA 1 1
3 1307 1 1 22 SER HB2 H 13.662 10.670 -3.679 1.00 . A A . 22 SER HB2 1 1
3 1308 1 1 22 SER HB3 H 14.283 10.730 -5.328 1.00 . A A . 22 SER HB3 1 1
3 1309 1 1 22 SER HG H 11.604 11.405 -4.856 1.00 . A A . 22 SER HG 1 1
3 1310 1 1 22 SER N N 11.916 8.848 -3.894 1.00 . A A . 22 SER N 1 1
3 1311 1 1 22 SER O O 15.018 8.512 -5.221 1.00 . A A . 22 SER O 1 1
3 1312 1 1 22 SER OG O 12.507 11.686 -5.018 1.00 . A A . 22 SER OG 1 1
3 1313 1 1 23 LEU C C 14.193 5.519 -7.444 1.00 . A A . 23 LEU C 1 1
3 1314 1 1 23 LEU CA C 14.318 5.941 -5.984 1.00 . A A . 23 LEU CA 1 1
3 1315 1 1 23 LEU CB C 14.057 4.742 -5.071 1.00 . A A . 23 LEU CB 1 1
3 1316 1 1 23 LEU CD1 C 14.078 3.679 -2.801 1.00 . A A . 23 LEU CD1 1 1
3 1317 1 1 23 LEU CD2 C 15.793 5.402 -3.387 1.00 . A A . 23 LEU CD2 1 1
3 1318 1 1 23 LEU CG C 14.353 4.952 -3.585 1.00 . A A . 23 LEU CG 1 1
3 1319 1 1 23 LEU H H 12.428 6.858 -5.730 1.00 . A A . 23 LEU H 1 1
3 1320 1 1 23 LEU HA H 15.321 6.303 -5.811 1.00 . A A . 23 LEU HA 1 1
3 1321 1 1 23 LEU HB2 H 13.016 4.475 -5.165 1.00 . A A . 23 LEU HB2 1 1
3 1322 1 1 23 LEU HB3 H 14.670 3.922 -5.419 1.00 . A A . 23 LEU HB3 1 1
3 1323 1 1 23 LEU HD11 H 13.194 3.199 -3.192 1.00 . A A . 23 LEU HD11 1 1
3 1324 1 1 23 LEU HD12 H 13.924 3.923 -1.760 1.00 . A A . 23 LEU HD12 1 1
3 1325 1 1 23 LEU HD13 H 14.922 3.010 -2.892 1.00 . A A . 23 LEU HD13 1 1
3 1326 1 1 23 LEU HD21 H 15.949 6.343 -3.894 1.00 . A A . 23 LEU HD21 1 1
3 1327 1 1 23 LEU HD22 H 16.462 4.659 -3.796 1.00 . A A . 23 LEU HD22 1 1
3 1328 1 1 23 LEU HD23 H 15.991 5.523 -2.333 1.00 . A A . 23 LEU HD23 1 1
3 1329 1 1 23 LEU HG H 13.704 5.727 -3.202 1.00 . A A . 23 LEU HG 1 1
3 1330 1 1 23 LEU N N 13.392 7.024 -5.673 1.00 . A A . 23 LEU N 1 1
3 1331 1 1 23 LEU O O 13.200 5.824 -8.105 1.00 . A A . 23 LEU O 1 1
3 1332 1 1 24 ALA C C 16.257 3.264 -9.534 1.00 . A A . 24 ALA C 1 1
3 1333 1 1 24 ALA CA C 15.205 4.347 -9.321 1.00 . A A . 24 ALA CA 1 1
3 1334 1 1 24 ALA CB C 15.443 5.511 -10.272 1.00 . A A . 24 ALA CB 1 1
3 1335 1 1 24 ALA H H 15.967 4.603 -7.364 1.00 . A A . 24 ALA H 1 1
3 1336 1 1 24 ALA HA H 14.229 3.934 -9.534 1.00 . A A . 24 ALA HA 1 1
3 1337 1 1 24 ALA HB1 H 16.357 6.017 -9.999 1.00 . A A . 24 ALA HB1 1 1
3 1338 1 1 24 ALA HB2 H 15.525 5.139 -11.283 1.00 . A A . 24 ALA HB2 1 1
3 1339 1 1 24 ALA HB3 H 14.616 6.202 -10.209 1.00 . A A . 24 ALA HB3 1 1
3 1340 1 1 24 ALA N N 15.204 4.814 -7.941 1.00 . A A . 24 ALA N 1 1
3 1341 1 1 24 ALA O O 17.281 3.236 -8.851 1.00 . A A . 24 ALA O 1 1
3 1342 1 1 25 CYS C C 17.837 1.658 -11.950 1.00 . A A . 25 CYS C 1 1
3 1343 1 1 25 CYS CA C 16.922 1.286 -10.787 1.00 . A A . 25 CYS CA 1 1
3 1344 1 1 25 CYS CB C 16.148 0.009 -11.121 1.00 . A A . 25 CYS CB 1 1
3 1345 1 1 25 CYS H H 15.164 2.447 -10.996 1.00 . A A . 25 CYS H 1 1
3 1346 1 1 25 CYS HA H 17.527 1.111 -9.911 1.00 . A A . 25 CYS HA 1 1
3 1347 1 1 25 CYS HB2 H 15.238 -0.014 -10.539 1.00 . A A . 25 CYS HB2 1 1
3 1348 1 1 25 CYS HB3 H 15.897 0.014 -12.171 1.00 . A A . 25 CYS HB3 1 1
3 1349 1 1 25 CYS N N 15.998 2.373 -10.485 1.00 . A A . 25 CYS N 1 1
3 1350 1 1 25 CYS O O 17.385 1.815 -13.084 1.00 . A A . 25 CYS O 1 1
3 1351 1 1 25 CYS SG S 17.064 -1.527 -10.776 1.00 . A A . 25 CYS SG 1 1
3 1352 1 1 26 SER C C 20.784 0.908 -13.241 1.00 . A A . 26 SER C 1 1
3 1353 1 1 26 SER CA C 20.106 2.154 -12.680 1.00 . A A . 26 SER CA 1 1
3 1354 1 1 26 SER CB C 21.156 3.103 -12.099 1.00 . A A . 26 SER CB 1 1
3 1355 1 1 26 SER H H 19.426 1.659 -10.737 1.00 . A A . 26 SER H 1 1
3 1356 1 1 26 SER HA H 19.583 2.656 -13.480 1.00 . A A . 26 SER HA 1 1
3 1357 1 1 26 SER HB2 H 20.774 3.547 -11.192 1.00 . A A . 26 SER HB2 1 1
3 1358 1 1 26 SER HB3 H 22.055 2.547 -11.877 1.00 . A A . 26 SER HB3 1 1
3 1359 1 1 26 SER HG H 20.883 4.881 -12.874 1.00 . A A . 26 SER HG 1 1
3 1360 1 1 26 SER N N 19.127 1.797 -11.660 1.00 . A A . 26 SER N 1 1
3 1361 1 1 26 SER O O 21.091 -0.031 -12.506 1.00 . A A . 26 SER O 1 1
3 1362 1 1 26 SER OG O 21.472 4.136 -13.016 1.00 . A A . 26 SER OG 1 1
3 1363 1 1 27 THR C C 23.163 -0.212 -14.982 1.00 . A A . 27 THR C 1 1
3 1364 1 1 27 THR CA C 21.656 -0.223 -15.212 1.00 . A A . 27 THR CA 1 1
3 1365 1 1 27 THR CB C 21.379 -0.217 -16.727 1.00 . A A . 27 THR CB 1 1
3 1366 1 1 27 THR CG2 C 21.442 -1.627 -17.294 1.00 . A A . 27 THR CG2 1 1
3 1367 1 1 27 THR H H 20.748 1.685 -15.083 1.00 . A A . 27 THR H 1 1
3 1368 1 1 27 THR HA H 21.245 -1.131 -14.795 1.00 . A A . 27 THR HA 1 1
3 1369 1 1 27 THR HB H 22.134 0.384 -17.213 1.00 . A A . 27 THR HB 1 1
3 1370 1 1 27 THR HG1 H 19.491 0.124 -16.273 1.00 . A A . 27 THR HG1 1 1
3 1371 1 1 27 THR HG21 H 21.378 -2.343 -16.487 1.00 . A A . 27 THR HG21 1 1
3 1372 1 1 27 THR HG22 H 22.374 -1.762 -17.822 1.00 . A A . 27 THR HG22 1 1
3 1373 1 1 27 THR HG23 H 20.617 -1.778 -17.974 1.00 . A A . 27 THR HG23 1 1
3 1374 1 1 27 THR N N 21.016 0.907 -14.550 1.00 . A A . 27 THR N 1 1
3 1375 1 1 27 THR O O 23.883 -1.082 -15.473 1.00 . A A . 27 THR O 1 1
3 1376 1 1 27 THR OG1 O 20.091 0.351 -16.987 1.00 . A A . 27 THR OG1 1 1
3 1377 1 1 28 LYS C C 25.407 0.180 -12.638 1.00 . A A . 28 LYS C 1 1
3 1378 1 1 28 LYS CA C 25.058 0.902 -13.935 1.00 . A A . 28 LYS CA 1 1
3 1379 1 1 28 LYS CB C 25.452 2.377 -13.833 1.00 . A A . 28 LYS CB 1 1
3 1380 1 1 28 LYS CD C 25.951 4.389 -15.252 1.00 . A A . 28 LYS CD 1 1
3 1381 1 1 28 LYS CE C 27.062 5.210 -14.614 1.00 . A A . 28 LYS CE 1 1
3 1382 1 1 28 LYS CG C 26.179 2.899 -15.060 1.00 . A A . 28 LYS CG 1 1
3 1383 1 1 28 LYS H H 23.012 1.442 -13.869 1.00 . A A . 28 LYS H 1 1
3 1384 1 1 28 LYS HA H 25.607 0.447 -14.745 1.00 . A A . 28 LYS HA 1 1
3 1385 1 1 28 LYS HB2 H 24.558 2.967 -13.692 1.00 . A A . 28 LYS HB2 1 1
3 1386 1 1 28 LYS HB3 H 26.097 2.506 -12.976 1.00 . A A . 28 LYS HB3 1 1
3 1387 1 1 28 LYS HD2 H 25.920 4.606 -16.310 1.00 . A A . 28 LYS HD2 1 1
3 1388 1 1 28 LYS HD3 H 25.008 4.661 -14.799 1.00 . A A . 28 LYS HD3 1 1
3 1389 1 1 28 LYS HE2 H 26.924 5.207 -13.544 1.00 . A A . 28 LYS HE2 1 1
3 1390 1 1 28 LYS HE3 H 28.011 4.755 -14.856 1.00 . A A . 28 LYS HE3 1 1
3 1391 1 1 28 LYS HG2 H 27.238 2.720 -14.944 1.00 . A A . 28 LYS HG2 1 1
3 1392 1 1 28 LYS HG3 H 25.817 2.373 -15.932 1.00 . A A . 28 LYS HG3 1 1
3 1393 1 1 28 LYS HZ1 H 27.776 7.172 -14.589 1.00 . A A . 28 LYS HZ1 1 1
3 1394 1 1 28 LYS HZ2 H 26.127 7.048 -14.943 1.00 . A A . 28 LYS HZ2 1 1
3 1395 1 1 28 LYS HZ3 H 27.276 6.645 -16.117 1.00 . A A . 28 LYS HZ3 1 1
3 1396 1 1 28 LYS N N 23.636 0.778 -14.233 1.00 . A A . 28 LYS N 1 1
3 1397 1 1 28 LYS NZ N 27.060 6.617 -15.100 1.00 . A A . 28 LYS NZ 1 1
3 1398 1 1 28 LYS O O 26.350 -0.610 -12.590 1.00 . A A . 28 LYS O 1 1
3 1399 1 1 29 HIS C C 23.838 -1.263 -10.025 1.00 . A A . 29 HIS C 1 1
3 1400 1 1 29 HIS CA C 24.868 -0.169 -10.289 1.00 . A A . 29 HIS CA 1 1
3 1401 1 1 29 HIS CB C 24.812 0.880 -9.178 1.00 . A A . 29 HIS CB 1 1
3 1402 1 1 29 HIS CD2 C 26.035 3.148 -8.877 1.00 . A A . 29 HIS CD2 1 1
3 1403 1 1 29 HIS CE1 C 28.041 2.515 -9.495 1.00 . A A . 29 HIS CE1 1 1
3 1404 1 1 29 HIS CG C 25.967 1.834 -9.197 1.00 . A A . 29 HIS CG 1 1
3 1405 1 1 29 HIS H H 23.904 1.095 -11.688 1.00 . A A . 29 HIS H 1 1
3 1406 1 1 29 HIS HA H 25.851 -0.614 -10.304 1.00 . A A . 29 HIS HA 1 1
3 1407 1 1 29 HIS HB2 H 23.905 1.456 -9.281 1.00 . A A . 29 HIS HB2 1 1
3 1408 1 1 29 HIS HB3 H 24.810 0.380 -8.220 1.00 . A A . 29 HIS HB3 1 1
3 1409 1 1 29 HIS HD1 H 27.515 0.574 -9.871 1.00 . A A . 29 HIS HD1 1 1
3 1410 1 1 29 HIS HD2 H 25.218 3.768 -8.533 1.00 . A A . 29 HIS HD2 1 1
3 1411 1 1 29 HIS HE1 H 29.094 2.527 -9.732 1.00 . A A . 29 HIS HE1 1 1
3 1412 1 1 29 HIS N N 24.640 0.456 -11.587 1.00 . A A . 29 HIS N 1 1
3 1413 1 1 29 HIS ND1 N 27.239 1.469 -9.581 1.00 . A A . 29 HIS ND1 1 1
3 1414 1 1 29 HIS NE2 N 27.334 3.547 -9.071 1.00 . A A . 29 HIS NE2 1 1
3 1415 1 1 29 HIS O O 24.050 -2.141 -9.188 1.00 . A A . 29 HIS O 1 1
3 1416 1 1 30 LYS C C 21.118 -2.185 -9.160 1.00 . A A . 30 LYS C 1 1
3 1417 1 1 30 LYS CA C 21.658 -2.188 -10.587 1.00 . A A . 30 LYS CA 1 1
3 1418 1 1 30 LYS CB C 22.171 -3.584 -10.947 1.00 . A A . 30 LYS CB 1 1
3 1419 1 1 30 LYS CD C 21.810 -5.390 -12.655 1.00 . A A . 30 LYS CD 1 1
3 1420 1 1 30 LYS CE C 23.090 -6.124 -13.025 1.00 . A A . 30 LYS CE 1 1
3 1421 1 1 30 LYS CG C 22.063 -3.909 -12.426 1.00 . A A . 30 LYS CG 1 1
3 1422 1 1 30 LYS H H 22.610 -0.479 -11.394 1.00 . A A . 30 LYS H 1 1
3 1423 1 1 30 LYS HA H 20.858 -1.923 -11.262 1.00 . A A . 30 LYS HA 1 1
3 1424 1 1 30 LYS HB2 H 23.209 -3.659 -10.658 1.00 . A A . 30 LYS HB2 1 1
3 1425 1 1 30 LYS HB3 H 21.599 -4.318 -10.396 1.00 . A A . 30 LYS HB3 1 1
3 1426 1 1 30 LYS HD2 H 21.410 -5.822 -11.750 1.00 . A A . 30 LYS HD2 1 1
3 1427 1 1 30 LYS HD3 H 21.095 -5.505 -13.458 1.00 . A A . 30 LYS HD3 1 1
3 1428 1 1 30 LYS HE2 H 23.566 -5.602 -13.841 1.00 . A A . 30 LYS HE2 1 1
3 1429 1 1 30 LYS HE3 H 23.748 -6.127 -12.168 1.00 . A A . 30 LYS HE3 1 1
3 1430 1 1 30 LYS HG2 H 21.245 -3.346 -12.851 1.00 . A A . 30 LYS HG2 1 1
3 1431 1 1 30 LYS HG3 H 22.986 -3.631 -12.915 1.00 . A A . 30 LYS HG3 1 1
3 1432 1 1 30 LYS HZ1 H 23.281 -8.188 -12.774 1.00 . A A . 30 LYS HZ1 1 1
3 1433 1 1 30 LYS HZ2 H 23.202 -7.699 -14.391 1.00 . A A . 30 LYS HZ2 1 1
3 1434 1 1 30 LYS HZ3 H 21.801 -7.714 -13.442 1.00 . A A . 30 LYS HZ3 1 1
3 1435 1 1 30 LYS N N 22.721 -1.203 -10.743 1.00 . A A . 30 LYS N 1 1
3 1436 1 1 30 LYS NZ N 22.825 -7.530 -13.437 1.00 . A A . 30 LYS NZ 1 1
3 1437 1 1 30 LYS O O 21.216 -3.185 -8.448 1.00 . A A . 30 LYS O 1 1
3 1438 1 1 31 TRP C C 19.236 0.389 -7.259 1.00 . A A . 31 TRP C 1 1
3 1439 1 1 31 TRP CA C 19.993 -0.926 -7.408 1.00 . A A . 31 TRP CA 1 1
3 1440 1 1 31 TRP CB C 21.105 -1.011 -6.362 1.00 . A A . 31 TRP CB 1 1
3 1441 1 1 31 TRP CD1 C 22.292 1.071 -7.269 1.00 . A A . 31 TRP CD1 1 1
3 1442 1 1 31 TRP CD2 C 22.437 0.824 -5.048 1.00 . A A . 31 TRP CD2 1 1
3 1443 1 1 31 TRP CE2 C 23.125 1.997 -5.415 1.00 . A A . 31 TRP CE2 1 1
3 1444 1 1 31 TRP CE3 C 22.391 0.464 -3.699 1.00 . A A . 31 TRP CE3 1 1
3 1445 1 1 31 TRP CG C 21.911 0.247 -6.249 1.00 . A A . 31 TRP CG 1 1
3 1446 1 1 31 TRP CH2 C 23.701 2.433 -3.167 1.00 . A A . 31 TRP CH2 1 1
3 1447 1 1 31 TRP CZ2 C 23.762 2.809 -4.481 1.00 . A A . 31 TRP CZ2 1 1
3 1448 1 1 31 TRP CZ3 C 23.024 1.271 -2.773 1.00 . A A . 31 TRP CZ3 1 1
3 1449 1 1 31 TRP H H 20.501 -0.295 -9.364 1.00 . A A . 31 TRP H 1 1
3 1450 1 1 31 TRP HA H 19.303 -1.744 -7.255 1.00 . A A . 31 TRP HA 1 1
3 1451 1 1 31 TRP HB2 H 20.668 -1.215 -5.396 1.00 . A A . 31 TRP HB2 1 1
3 1452 1 1 31 TRP HB3 H 21.777 -1.815 -6.626 1.00 . A A . 31 TRP HB3 1 1
3 1453 1 1 31 TRP HD1 H 22.049 0.905 -8.308 1.00 . A A . 31 TRP HD1 1 1
3 1454 1 1 31 TRP HE1 H 23.406 2.851 -7.310 1.00 . A A . 31 TRP HE1 1 1
3 1455 1 1 31 TRP HE3 H 21.874 -0.428 -3.375 1.00 . A A . 31 TRP HE3 1 1
3 1456 1 1 31 TRP HH2 H 24.182 3.033 -2.410 1.00 . A A . 31 TRP HH2 1 1
3 1457 1 1 31 TRP HZ2 H 24.287 3.708 -4.769 1.00 . A A . 31 TRP HZ2 1 1
3 1458 1 1 31 TRP HZ3 H 23.000 1.009 -1.725 1.00 . A A . 31 TRP HZ3 1 1
3 1459 1 1 31 TRP N N 20.549 -1.058 -8.750 1.00 . A A . 31 TRP N 1 1
3 1460 1 1 31 TRP NE1 N 23.023 2.125 -6.775 1.00 . A A . 31 TRP NE1 1 1
3 1461 1 1 31 TRP O O 19.486 1.347 -7.991 1.00 . A A . 31 TRP O 1 1
3 1462 1 1 32 CYS C C 18.401 2.777 -5.583 1.00 . A A . 32 CYS C 1 1
3 1463 1 1 32 CYS CA C 17.518 1.628 -6.061 1.00 . A A . 32 CYS CA 1 1
3 1464 1 1 32 CYS CB C 16.430 1.341 -5.023 1.00 . A A . 32 CYS CB 1 1
3 1465 1 1 32 CYS H H 18.157 -0.367 -5.754 1.00 . A A . 32 CYS H 1 1
3 1466 1 1 32 CYS HA H 17.050 1.913 -6.991 1.00 . A A . 32 CYS HA 1 1
3 1467 1 1 32 CYS HB2 H 16.898 1.069 -4.088 1.00 . A A . 32 CYS HB2 1 1
3 1468 1 1 32 CYS HB3 H 15.839 2.233 -4.877 1.00 . A A . 32 CYS HB3 1 1
3 1469 1 1 32 CYS N N 18.311 0.430 -6.306 1.00 . A A . 32 CYS N 1 1
3 1470 1 1 32 CYS O O 18.672 2.912 -4.390 1.00 . A A . 32 CYS O 1 1
3 1471 1 1 32 CYS SG S 15.297 -0.008 -5.487 1.00 . A A . 32 CYS SG 1 1
3 1472 1 1 33 LYS C C 18.888 6.032 -6.157 1.00 . A A . 33 LYS C 1 1
3 1473 1 1 33 LYS CA C 19.699 4.741 -6.201 1.00 . A A . 33 LYS CA 1 1
3 1474 1 1 33 LYS CB C 20.825 4.869 -7.230 1.00 . A A . 33 LYS CB 1 1
3 1475 1 1 33 LYS CD C 21.218 5.714 -9.563 1.00 . A A . 33 LYS CD 1 1
3 1476 1 1 33 LYS CE C 22.642 5.182 -9.623 1.00 . A A . 33 LYS CE 1 1
3 1477 1 1 33 LYS CG C 20.340 4.854 -8.669 1.00 . A A . 33 LYS CG 1 1
3 1478 1 1 33 LYS H H 18.597 3.443 -7.458 1.00 . A A . 33 LYS H 1 1
3 1479 1 1 33 LYS HA H 20.130 4.568 -5.227 1.00 . A A . 33 LYS HA 1 1
3 1480 1 1 33 LYS HB2 H 21.349 5.798 -7.058 1.00 . A A . 33 LYS HB2 1 1
3 1481 1 1 33 LYS HB3 H 21.514 4.048 -7.095 1.00 . A A . 33 LYS HB3 1 1
3 1482 1 1 33 LYS HD2 H 20.805 5.719 -10.560 1.00 . A A . 33 LYS HD2 1 1
3 1483 1 1 33 LYS HD3 H 21.235 6.722 -9.173 1.00 . A A . 33 LYS HD3 1 1
3 1484 1 1 33 LYS HE2 H 23.213 5.628 -8.823 1.00 . A A . 33 LYS HE2 1 1
3 1485 1 1 33 LYS HE3 H 22.618 4.110 -9.493 1.00 . A A . 33 LYS HE3 1 1
3 1486 1 1 33 LYS HG2 H 20.359 3.838 -9.034 1.00 . A A . 33 LYS HG2 1 1
3 1487 1 1 33 LYS HG3 H 19.328 5.232 -8.702 1.00 . A A . 33 LYS HG3 1 1
3 1488 1 1 33 LYS HZ1 H 23.490 4.623 -11.448 1.00 . A A . 33 LYS HZ1 1 1
3 1489 1 1 33 LYS HZ2 H 24.196 5.996 -10.757 1.00 . A A . 33 LYS HZ2 1 1
3 1490 1 1 33 LYS HZ3 H 22.678 6.106 -11.496 1.00 . A A . 33 LYS HZ3 1 1
3 1491 1 1 33 LYS N N 18.847 3.603 -6.524 1.00 . A A . 33 LYS N 1 1
3 1492 1 1 33 LYS NZ N 23.297 5.499 -10.922 1.00 . A A . 33 LYS NZ 1 1
3 1493 1 1 33 LYS O O 17.941 6.208 -6.924 1.00 . A A . 33 LYS O 1 1
3 1494 1 1 34 TYR C C 18.605 8.996 -6.418 1.00 . A A . 34 TYR C 1 1
3 1495 1 1 34 TYR CA C 18.572 8.207 -5.113 1.00 . A A . 34 TYR CA 1 1
3 1496 1 1 34 TYR CB C 19.205 9.031 -3.990 1.00 . A A . 34 TYR CB 1 1
3 1497 1 1 34 TYR CD1 C 17.421 8.446 -2.301 1.00 . A A . 34 TYR CD1 1 1
3 1498 1 1 34 TYR CD2 C 19.699 8.364 -1.606 1.00 . A A . 34 TYR CD2 1 1
3 1499 1 1 34 TYR CE1 C 17.017 8.059 -1.038 1.00 . A A . 34 TYR CE1 1 1
3 1500 1 1 34 TYR CE2 C 19.304 7.975 -0.340 1.00 . A A . 34 TYR CE2 1 1
3 1501 1 1 34 TYR CG C 18.767 8.606 -2.607 1.00 . A A . 34 TYR CG 1 1
3 1502 1 1 34 TYR CZ C 17.962 7.824 -0.061 1.00 . A A . 34 TYR CZ 1 1
3 1503 1 1 34 TYR H H 20.028 6.735 -4.674 1.00 . A A . 34 TYR H 1 1
3 1504 1 1 34 TYR HA H 17.544 7.998 -4.857 1.00 . A A . 34 TYR HA 1 1
3 1505 1 1 34 TYR HB2 H 20.278 8.934 -4.042 1.00 . A A . 34 TYR HB2 1 1
3 1506 1 1 34 TYR HB3 H 18.935 10.070 -4.119 1.00 . A A . 34 TYR HB3 1 1
3 1507 1 1 34 TYR HD1 H 16.683 8.631 -3.068 1.00 . A A . 34 TYR HD1 1 1
3 1508 1 1 34 TYR HD2 H 20.750 8.483 -1.827 1.00 . A A . 34 TYR HD2 1 1
3 1509 1 1 34 TYR HE1 H 15.966 7.940 -0.819 1.00 . A A . 34 TYR HE1 1 1
3 1510 1 1 34 TYR HE2 H 20.044 7.791 0.425 1.00 . A A . 34 TYR HE2 1 1
3 1511 1 1 34 TYR HH H 18.178 6.784 1.541 1.00 . A A . 34 TYR HH 1 1
3 1512 1 1 34 TYR N N 19.266 6.933 -5.257 1.00 . A A . 34 TYR N 1 1
3 1513 1 1 34 TYR O O 19.674 9.273 -6.962 1.00 . A A . 34 TYR O 1 1
3 1514 1 1 34 TYR OH O 17.563 7.437 1.198 1.00 . A A . 34 TYR OH 1 1
3 1515 1 1 35 GLU C C 17.612 11.590 -7.920 1.00 . A A . 35 GLU C 1 1
3 1516 1 1 35 GLU CA C 17.319 10.112 -8.157 1.00 . A A . 35 GLU CA 1 1
3 1517 1 1 35 GLU CB C 15.923 9.948 -8.761 1.00 . A A . 35 GLU CB 1 1
3 1518 1 1 35 GLU CD C 14.699 8.850 -10.679 1.00 . A A . 35 GLU CD 1 1
3 1519 1 1 35 GLU CG C 15.773 8.702 -9.619 1.00 . A A . 35 GLU CG 1 1
3 1520 1 1 35 GLU H H 16.608 9.104 -6.436 1.00 . A A . 35 GLU H 1 1
3 1521 1 1 35 GLU HA H 18.049 9.719 -8.849 1.00 . A A . 35 GLU HA 1 1
3 1522 1 1 35 GLU HB2 H 15.200 9.898 -7.960 1.00 . A A . 35 GLU HB2 1 1
3 1523 1 1 35 GLU HB3 H 15.707 10.810 -9.376 1.00 . A A . 35 GLU HB3 1 1
3 1524 1 1 35 GLU HG2 H 16.714 8.501 -10.107 1.00 . A A . 35 GLU HG2 1 1
3 1525 1 1 35 GLU HG3 H 15.515 7.870 -8.980 1.00 . A A . 35 GLU HG3 1 1
3 1526 1 1 35 GLU N N 17.426 9.355 -6.915 1.00 . A A . 35 GLU N 1 1
3 1527 1 1 35 GLU O O 16.785 12.319 -7.369 1.00 . A A . 35 GLU O 1 1
3 1528 1 1 35 GLU OE1 O 13.517 9.006 -10.308 1.00 . A A . 35 GLU OE1 1 1
3 1529 1 1 35 GLU OE2 O 15.041 8.809 -11.880 1.00 . A A . 35 GLU OE2 1 1
3 1530 1 1 36 LEU C C 18.905 14.226 -9.433 1.00 . A A . 36 LEU C 1 1
3 1531 1 1 36 LEU CA C 19.199 13.419 -8.172 1.00 . A A . 36 LEU CA 1 1
3 1532 1 1 36 LEU CB C 20.689 13.501 -7.837 1.00 . A A . 36 LEU CB 1 1
3 1533 1 1 36 LEU CD1 C 22.687 12.625 -6.601 1.00 . A A . 36 LEU CD1 1 1
3 1534 1 1 36 LEU CD2 C 20.555 13.072 -5.371 1.00 . A A . 36 LEU CD2 1 1
3 1535 1 1 36 LEU CG C 21.168 12.615 -6.687 1.00 . A A . 36 LEU CG 1 1
3 1536 1 1 36 LEU H H 19.411 11.400 -8.770 1.00 . A A . 36 LEU H 1 1
3 1537 1 1 36 LEU HA H 18.631 13.833 -7.353 1.00 . A A . 36 LEU HA 1 1
3 1538 1 1 36 LEU HB2 H 21.243 13.223 -8.721 1.00 . A A . 36 LEU HB2 1 1
3 1539 1 1 36 LEU HB3 H 20.914 14.527 -7.582 1.00 . A A . 36 LEU HB3 1 1
3 1540 1 1 36 LEU HD11 H 22.999 12.150 -5.684 1.00 . A A . 36 LEU HD11 1 1
3 1541 1 1 36 LEU HD12 H 23.041 13.645 -6.618 1.00 . A A . 36 LEU HD12 1 1
3 1542 1 1 36 LEU HD13 H 23.098 12.087 -7.443 1.00 . A A . 36 LEU HD13 1 1
3 1543 1 1 36 LEU HD21 H 19.794 13.812 -5.567 1.00 . A A . 36 LEU HD21 1 1
3 1544 1 1 36 LEU HD22 H 21.324 13.503 -4.746 1.00 . A A . 36 LEU HD22 1 1
3 1545 1 1 36 LEU HD23 H 20.114 12.225 -4.866 1.00 . A A . 36 LEU HD23 1 1
3 1546 1 1 36 LEU HG H 20.852 11.597 -6.869 1.00 . A A . 36 LEU HG 1 1
3 1547 1 1 36 LEU N N 18.795 12.027 -8.339 1.00 . A A . 36 LEU N 1 1
3 1548 1 1 36 LEU O O 17.965 15.021 -9.468 1.00 . A A . 36 LEU O 1 1
4 1549 1 1 1 GLY C C 3.123 -1.204 -1.261 1.00 . A A . 1 GLY C 1 1
4 1550 1 1 1 GLY CA C 2.187 -0.039 -1.005 1.00 . A A . 1 GLY CA 1 1
4 1551 1 1 1 GLY H1 H 3.666 1.210 -0.147 1.00 . A A . 1 GLY H1 1 1
4 1552 1 1 1 GLY HA2 H 1.573 -0.267 -0.147 1.00 . A A . 1 GLY HA2 1 1
4 1553 1 1 1 GLY HA3 H 1.549 0.091 -1.867 1.00 . A A . 1 GLY HA3 1 1
4 1554 1 1 1 GLY N N 2.899 1.200 -0.758 1.00 . A A . 1 GLY N 1 1
4 1555 1 1 1 GLY O O 3.287 -2.076 -0.409 1.00 . A A . 1 GLY O 1 1
4 1556 1 1 2 ALA C C 5.761 -1.767 -3.725 1.00 . A A . 2 ALA C 1 1
4 1557 1 1 2 ALA CA C 4.661 -2.286 -2.806 1.00 . A A . 2 ALA CA 1 1
4 1558 1 1 2 ALA CB C 3.910 -3.429 -3.472 1.00 . A A . 2 ALA CB 1 1
4 1559 1 1 2 ALA H H 3.565 -0.496 -3.078 1.00 . A A . 2 ALA H 1 1
4 1560 1 1 2 ALA HA H 5.111 -2.663 -1.899 1.00 . A A . 2 ALA HA 1 1
4 1561 1 1 2 ALA HB1 H 4.589 -4.251 -3.648 1.00 . A A . 2 ALA HB1 1 1
4 1562 1 1 2 ALA HB2 H 3.107 -3.757 -2.828 1.00 . A A . 2 ALA HB2 1 1
4 1563 1 1 2 ALA HB3 H 3.502 -3.092 -4.413 1.00 . A A . 2 ALA HB3 1 1
4 1564 1 1 2 ALA N N 3.736 -1.220 -2.440 1.00 . A A . 2 ALA N 1 1
4 1565 1 1 2 ALA O O 5.520 -1.477 -4.897 1.00 . A A . 2 ALA O 1 1
4 1566 1 1 3 CYS C C 9.424 -1.603 -3.318 1.00 . A A . 3 CYS C 1 1
4 1567 1 1 3 CYS CA C 8.109 -1.166 -3.957 1.00 . A A . 3 CYS CA 1 1
4 1568 1 1 3 CYS CB C 8.064 0.359 -4.066 1.00 . A A . 3 CYS CB 1 1
4 1569 1 1 3 CYS H H 7.100 -1.899 -2.246 1.00 . A A . 3 CYS H 1 1
4 1570 1 1 3 CYS HA H 8.045 -1.591 -4.947 1.00 . A A . 3 CYS HA 1 1
4 1571 1 1 3 CYS HB2 H 8.968 0.704 -4.546 1.00 . A A . 3 CYS HB2 1 1
4 1572 1 1 3 CYS HB3 H 7.213 0.645 -4.666 1.00 . A A . 3 CYS HB3 1 1
4 1573 1 1 3 CYS N N 6.970 -1.651 -3.186 1.00 . A A . 3 CYS N 1 1
4 1574 1 1 3 CYS O O 9.433 -2.351 -2.339 1.00 . A A . 3 CYS O 1 1
4 1575 1 1 3 CYS SG S 7.927 1.216 -2.464 1.00 . A A . 3 CYS SG 1 1
4 1576 1 1 4 LEU C C 12.566 -0.234 -2.828 1.00 . A A . 4 LEU C 1 1
4 1577 1 1 4 LEU CA C 11.854 -1.472 -3.364 1.00 . A A . 4 LEU CA 1 1
4 1578 1 1 4 LEU CB C 12.697 -2.124 -4.461 1.00 . A A . 4 LEU CB 1 1
4 1579 1 1 4 LEU CD1 C 12.902 -3.778 -6.334 1.00 . A A . 4 LEU CD1 1 1
4 1580 1 1 4 LEU CD2 C 12.113 -4.533 -4.083 1.00 . A A . 4 LEU CD2 1 1
4 1581 1 1 4 LEU CG C 12.117 -3.392 -5.090 1.00 . A A . 4 LEU CG 1 1
4 1582 1 1 4 LEU H H 10.461 -0.540 -4.656 1.00 . A A . 4 LEU H 1 1
4 1583 1 1 4 LEU HA H 11.724 -2.176 -2.555 1.00 . A A . 4 LEU HA 1 1
4 1584 1 1 4 LEU HB2 H 12.835 -1.399 -5.247 1.00 . A A . 4 LEU HB2 1 1
4 1585 1 1 4 LEU HB3 H 13.658 -2.376 -4.033 1.00 . A A . 4 LEU HB3 1 1
4 1586 1 1 4 LEU HD11 H 13.816 -4.272 -6.043 1.00 . A A . 4 LEU HD11 1 1
4 1587 1 1 4 LEU HD12 H 13.137 -2.889 -6.901 1.00 . A A . 4 LEU HD12 1 1
4 1588 1 1 4 LEU HD13 H 12.308 -4.445 -6.941 1.00 . A A . 4 LEU HD13 1 1
4 1589 1 1 4 LEU HD21 H 12.141 -5.476 -4.609 1.00 . A A . 4 LEU HD21 1 1
4 1590 1 1 4 LEU HD22 H 11.216 -4.481 -3.484 1.00 . A A . 4 LEU HD22 1 1
4 1591 1 1 4 LEU HD23 H 12.980 -4.452 -3.444 1.00 . A A . 4 LEU HD23 1 1
4 1592 1 1 4 LEU HG H 11.094 -3.203 -5.386 1.00 . A A . 4 LEU HG 1 1
4 1593 1 1 4 LEU N N 10.532 -1.131 -3.878 1.00 . A A . 4 LEU N 1 1
4 1594 1 1 4 LEU O O 12.870 0.693 -3.577 1.00 . A A . 4 LEU O 1 1
4 1595 1 1 5 GLY C C 14.941 1.043 -1.382 1.00 . A A . 5 GLY C 1 1
4 1596 1 1 5 GLY CA C 13.507 0.900 -0.911 1.00 . A A . 5 GLY CA 1 1
4 1597 1 1 5 GLY H H 12.565 -0.995 -0.976 1.00 . A A . 5 GLY H 1 1
4 1598 1 1 5 GLY HA2 H 12.968 1.804 -1.153 1.00 . A A . 5 GLY HA2 1 1
4 1599 1 1 5 GLY HA3 H 13.504 0.767 0.161 1.00 . A A . 5 GLY HA3 1 1
4 1600 1 1 5 GLY N N 12.831 -0.228 -1.525 1.00 . A A . 5 GLY N 1 1
4 1601 1 1 5 GLY O O 15.402 0.279 -2.230 1.00 . A A . 5 GLY O 1 1
4 1602 1 1 6 PHE C C 17.931 1.121 -0.740 1.00 . A A . 6 PHE C 1 1
4 1603 1 1 6 PHE CA C 17.037 2.268 -1.203 1.00 . A A . 6 PHE CA 1 1
4 1604 1 1 6 PHE CB C 17.525 3.586 -0.600 1.00 . A A . 6 PHE CB 1 1
4 1605 1 1 6 PHE CD1 C 19.263 4.524 -2.148 1.00 . A A . 6 PHE CD1 1 1
4 1606 1 1 6 PHE CD2 C 19.977 3.607 -0.066 1.00 . A A . 6 PHE CD2 1 1
4 1607 1 1 6 PHE CE1 C 20.573 4.824 -2.469 1.00 . A A . 6 PHE CE1 1 1
4 1608 1 1 6 PHE CE2 C 21.289 3.905 -0.381 1.00 . A A . 6 PHE CE2 1 1
4 1609 1 1 6 PHE CG C 18.950 3.912 -0.945 1.00 . A A . 6 PHE CG 1 1
4 1610 1 1 6 PHE CZ C 21.588 4.515 -1.584 1.00 . A A . 6 PHE CZ 1 1
4 1611 1 1 6 PHE H H 15.224 2.602 -0.162 1.00 . A A . 6 PHE H 1 1
4 1612 1 1 6 PHE HA H 17.085 2.334 -2.279 1.00 . A A . 6 PHE HA 1 1
4 1613 1 1 6 PHE HB2 H 16.904 4.392 -0.962 1.00 . A A . 6 PHE HB2 1 1
4 1614 1 1 6 PHE HB3 H 17.447 3.532 0.476 1.00 . A A . 6 PHE HB3 1 1
4 1615 1 1 6 PHE HD1 H 18.470 4.767 -2.841 1.00 . A A . 6 PHE HD1 1 1
4 1616 1 1 6 PHE HD2 H 19.744 3.130 0.876 1.00 . A A . 6 PHE HD2 1 1
4 1617 1 1 6 PHE HE1 H 20.804 5.301 -3.410 1.00 . A A . 6 PHE HE1 1 1
4 1618 1 1 6 PHE HE2 H 22.080 3.663 0.313 1.00 . A A . 6 PHE HE2 1 1
4 1619 1 1 6 PHE HZ H 22.612 4.749 -1.832 1.00 . A A . 6 PHE HZ 1 1
4 1620 1 1 6 PHE N N 15.647 2.025 -0.832 1.00 . A A . 6 PHE N 1 1
4 1621 1 1 6 PHE O O 17.836 0.666 0.399 1.00 . A A . 6 PHE O 1 1
4 1622 1 1 7 GLY C C 19.090 -1.790 -1.578 1.00 . A A . 7 GLY C 1 1
4 1623 1 1 7 GLY CA C 19.699 -0.431 -1.299 1.00 . A A . 7 GLY CA 1 1
4 1624 1 1 7 GLY H H 18.832 1.061 -2.527 1.00 . A A . 7 GLY H 1 1
4 1625 1 1 7 GLY HA2 H 20.604 -0.327 -1.879 1.00 . A A . 7 GLY HA2 1 1
4 1626 1 1 7 GLY HA3 H 19.946 -0.369 -0.250 1.00 . A A . 7 GLY HA3 1 1
4 1627 1 1 7 GLY N N 18.800 0.659 -1.634 1.00 . A A . 7 GLY N 1 1
4 1628 1 1 7 GLY O O 19.568 -2.808 -1.076 1.00 . A A . 7 GLY O 1 1
4 1629 1 1 8 LYS C C 17.765 -3.527 -4.118 1.00 . A A . 8 LYS C 1 1
4 1630 1 1 8 LYS CA C 17.356 -3.054 -2.727 1.00 . A A . 8 LYS CA 1 1
4 1631 1 1 8 LYS CB C 15.838 -2.868 -2.666 1.00 . A A . 8 LYS CB 1 1
4 1632 1 1 8 LYS CD C 15.479 -3.591 -0.287 1.00 . A A . 8 LYS CD 1 1
4 1633 1 1 8 LYS CE C 15.760 -3.059 1.110 1.00 . A A . 8 LYS CE 1 1
4 1634 1 1 8 LYS CG C 15.330 -2.462 -1.293 1.00 . A A . 8 LYS CG 1 1
4 1635 1 1 8 LYS H H 17.698 -0.965 -2.752 1.00 . A A . 8 LYS H 1 1
4 1636 1 1 8 LYS HA H 17.647 -3.802 -2.005 1.00 . A A . 8 LYS HA 1 1
4 1637 1 1 8 LYS HB2 H 15.552 -2.104 -3.373 1.00 . A A . 8 LYS HB2 1 1
4 1638 1 1 8 LYS HB3 H 15.362 -3.798 -2.942 1.00 . A A . 8 LYS HB3 1 1
4 1639 1 1 8 LYS HD2 H 14.564 -4.164 -0.264 1.00 . A A . 8 LYS HD2 1 1
4 1640 1 1 8 LYS HD3 H 16.298 -4.227 -0.592 1.00 . A A . 8 LYS HD3 1 1
4 1641 1 1 8 LYS HE2 H 16.824 -2.911 1.217 1.00 . A A . 8 LYS HE2 1 1
4 1642 1 1 8 LYS HE3 H 15.252 -2.113 1.229 1.00 . A A . 8 LYS HE3 1 1
4 1643 1 1 8 LYS HG2 H 15.895 -1.609 -0.948 1.00 . A A . 8 LYS HG2 1 1
4 1644 1 1 8 LYS HG3 H 14.285 -2.196 -1.370 1.00 . A A . 8 LYS HG3 1 1
4 1645 1 1 8 LYS HZ1 H 15.702 -4.941 2.012 1.00 . A A . 8 LYS HZ1 1 1
4 1646 1 1 8 LYS HZ2 H 14.255 -4.075 2.141 1.00 . A A . 8 LYS HZ2 1 1
4 1647 1 1 8 LYS HZ3 H 15.580 -3.654 3.104 1.00 . A A . 8 LYS HZ3 1 1
4 1648 1 1 8 LYS N N 18.032 -1.810 -2.381 1.00 . A A . 8 LYS N 1 1
4 1649 1 1 8 LYS NZ N 15.291 -3.998 2.166 1.00 . A A . 8 LYS NZ 1 1
4 1650 1 1 8 LYS O O 18.130 -2.723 -4.975 1.00 . A A . 8 LYS O 1 1
4 1651 1 1 9 SER C C 16.903 -5.333 -6.607 1.00 . A A . 9 SER C 1 1
4 1652 1 1 9 SER CA C 18.065 -5.417 -5.623 1.00 . A A . 9 SER CA 1 1
4 1653 1 1 9 SER CB C 18.494 -6.875 -5.446 1.00 . A A . 9 SER CB 1 1
4 1654 1 1 9 SER H H 17.401 -5.427 -3.613 1.00 . A A . 9 SER H 1 1
4 1655 1 1 9 SER HA H 18.897 -4.852 -6.017 1.00 . A A . 9 SER HA 1 1
4 1656 1 1 9 SER HB2 H 18.450 -7.379 -6.399 1.00 . A A . 9 SER HB2 1 1
4 1657 1 1 9 SER HB3 H 19.506 -6.906 -5.068 1.00 . A A . 9 SER HB3 1 1
4 1658 1 1 9 SER HG H 18.139 -7.774 -3.741 1.00 . A A . 9 SER HG 1 1
4 1659 1 1 9 SER N N 17.700 -4.837 -4.336 1.00 . A A . 9 SER N 1 1
4 1660 1 1 9 SER O O 15.921 -6.067 -6.490 1.00 . A A . 9 SER O 1 1
4 1661 1 1 9 SER OG O 17.645 -7.549 -4.533 1.00 . A A . 9 SER OG 1 1
4 1662 1 1 10 CYS C C 16.498 -4.611 -9.972 1.00 . A A . 10 CYS C 1 1
4 1663 1 1 10 CYS CA C 15.981 -4.250 -8.582 1.00 . A A . 10 CYS CA 1 1
4 1664 1 1 10 CYS CB C 15.480 -2.804 -8.572 1.00 . A A . 10 CYS CB 1 1
4 1665 1 1 10 CYS H H 17.827 -3.876 -7.617 1.00 . A A . 10 CYS H 1 1
4 1666 1 1 10 CYS HA H 15.161 -4.907 -8.335 1.00 . A A . 10 CYS HA 1 1
4 1667 1 1 10 CYS HB2 H 14.781 -2.668 -9.384 1.00 . A A . 10 CYS HB2 1 1
4 1668 1 1 10 CYS HB3 H 14.979 -2.611 -7.636 1.00 . A A . 10 CYS HB3 1 1
4 1669 1 1 10 CYS N N 17.020 -4.432 -7.577 1.00 . A A . 10 CYS N 1 1
4 1670 1 1 10 CYS O O 17.672 -4.937 -10.143 1.00 . A A . 10 CYS O 1 1
4 1671 1 1 10 CYS SG S 16.798 -1.560 -8.763 1.00 . A A . 10 CYS SG 1 1
4 1672 1 1 11 ASN C C 16.020 -3.613 -13.196 1.00 . A A . 11 ASN C 1 1
4 1673 1 1 11 ASN CA C 15.979 -4.872 -12.335 1.00 . A A . 11 ASN CA 1 1
4 1674 1 1 11 ASN CB C 14.988 -5.876 -12.928 1.00 . A A . 11 ASN CB 1 1
4 1675 1 1 11 ASN CG C 15.607 -6.720 -14.026 1.00 . A A . 11 ASN CG 1 1
4 1676 1 1 11 ASN H H 14.690 -4.285 -10.762 1.00 . A A . 11 ASN H 1 1
4 1677 1 1 11 ASN HA H 16.963 -5.317 -12.321 1.00 . A A . 11 ASN HA 1 1
4 1678 1 1 11 ASN HB2 H 14.642 -6.536 -12.146 1.00 . A A . 11 ASN HB2 1 1
4 1679 1 1 11 ASN HB3 H 14.146 -5.342 -13.341 1.00 . A A . 11 ASN HB3 1 1
4 1680 1 1 11 ASN HD21 H 14.259 -6.057 -15.329 1.00 . A A . 11 ASN HD21 1 1
4 1681 1 1 11 ASN HD22 H 15.416 -7.180 -15.950 1.00 . A A . 11 ASN HD22 1 1
4 1682 1 1 11 ASN N N 15.612 -4.551 -10.961 1.00 . A A . 11 ASN N 1 1
4 1683 1 1 11 ASN ND2 N 15.036 -6.645 -15.222 1.00 . A A . 11 ASN ND2 1 1
4 1684 1 1 11 ASN O O 15.154 -2.743 -13.108 1.00 . A A . 11 ASN O 1 1
4 1685 1 1 11 ASN OD1 O 16.587 -7.431 -13.800 1.00 . A A . 11 ASN OD1 1 1
4 1686 1 1 12 PRO C C 16.181 -2.323 -16.050 1.00 . A A . 12 PRO C 1 1
4 1687 1 1 12 PRO CA C 17.229 -2.364 -14.942 1.00 . A A . 12 PRO CA 1 1
4 1688 1 1 12 PRO CB C 18.623 -2.589 -15.533 1.00 . A A . 12 PRO CB 1 1
4 1689 1 1 12 PRO CD C 18.120 -4.512 -14.206 1.00 . A A . 12 PRO CD 1 1
4 1690 1 1 12 PRO CG C 18.839 -4.060 -15.447 1.00 . A A . 12 PRO CG 1 1
4 1691 1 1 12 PRO HA H 17.212 -1.432 -14.398 1.00 . A A . 12 PRO HA 1 1
4 1692 1 1 12 PRO HB2 H 18.642 -2.245 -16.558 1.00 . A A . 12 PRO HB2 1 1
4 1693 1 1 12 PRO HB3 H 19.355 -2.048 -14.953 1.00 . A A . 12 PRO HB3 1 1
4 1694 1 1 12 PRO HD2 H 17.707 -5.500 -14.348 1.00 . A A . 12 PRO HD2 1 1
4 1695 1 1 12 PRO HD3 H 18.787 -4.499 -13.358 1.00 . A A . 12 PRO HD3 1 1
4 1696 1 1 12 PRO HG2 H 18.424 -4.544 -16.319 1.00 . A A . 12 PRO HG2 1 1
4 1697 1 1 12 PRO HG3 H 19.895 -4.272 -15.366 1.00 . A A . 12 PRO HG3 1 1
4 1698 1 1 12 PRO N N 17.050 -3.512 -14.049 1.00 . A A . 12 PRO N 1 1
4 1699 1 1 12 PRO O O 15.665 -1.259 -16.390 1.00 . A A . 12 PRO O 1 1
4 1700 1 1 13 SER C C 13.483 -3.298 -17.155 1.00 . A A . 13 SER C 1 1
4 1701 1 1 13 SER CA C 14.886 -3.585 -17.680 1.00 . A A . 13 SER CA 1 1
4 1702 1 1 13 SER CB C 14.931 -4.975 -18.318 1.00 . A A . 13 SER CB 1 1
4 1703 1 1 13 SER H H 16.317 -4.303 -16.293 1.00 . A A . 13 SER H 1 1
4 1704 1 1 13 SER HA H 15.137 -2.847 -18.427 1.00 . A A . 13 SER HA 1 1
4 1705 1 1 13 SER HB2 H 15.952 -5.322 -18.347 1.00 . A A . 13 SER HB2 1 1
4 1706 1 1 13 SER HB3 H 14.334 -5.657 -17.730 1.00 . A A . 13 SER HB3 1 1
4 1707 1 1 13 SER HG H 13.462 -4.992 -19.614 1.00 . A A . 13 SER HG 1 1
4 1708 1 1 13 SER N N 15.871 -3.489 -16.608 1.00 . A A . 13 SER N 1 1
4 1709 1 1 13 SER O O 12.586 -2.937 -17.916 1.00 . A A . 13 SER O 1 1
4 1710 1 1 13 SER OG O 14.420 -4.945 -19.640 1.00 . A A . 13 SER OG 1 1
4 1711 1 1 14 ASN C C 12.175 -2.500 -13.887 1.00 . A A . 14 ASN C 1 1
4 1712 1 1 14 ASN CA C 12.007 -3.221 -15.221 1.00 . A A . 14 ASN CA 1 1
4 1713 1 1 14 ASN CB C 11.266 -4.543 -15.010 1.00 . A A . 14 ASN CB 1 1
4 1714 1 1 14 ASN CG C 9.759 -4.369 -15.024 1.00 . A A . 14 ASN CG 1 1
4 1715 1 1 14 ASN H H 14.055 -3.751 -15.294 1.00 . A A . 14 ASN H 1 1
4 1716 1 1 14 ASN HA H 11.428 -2.596 -15.884 1.00 . A A . 14 ASN HA 1 1
4 1717 1 1 14 ASN HB2 H 11.537 -5.230 -15.798 1.00 . A A . 14 ASN HB2 1 1
4 1718 1 1 14 ASN HB3 H 11.553 -4.962 -14.057 1.00 . A A . 14 ASN HB3 1 1
4 1719 1 1 14 ASN HD21 H 9.848 -3.533 -16.826 1.00 . A A . 14 ASN HD21 1 1
4 1720 1 1 14 ASN HD22 H 8.268 -3.678 -16.142 1.00 . A A . 14 ASN HD22 1 1
4 1721 1 1 14 ASN N N 13.301 -3.461 -15.849 1.00 . A A . 14 ASN N 1 1
4 1722 1 1 14 ASN ND2 N 9.239 -3.803 -16.107 1.00 . A A . 14 ASN ND2 1 1
4 1723 1 1 14 ASN O O 11.899 -3.062 -12.827 1.00 . A A . 14 ASN O 1 1
4 1724 1 1 14 ASN OD1 O 9.072 -4.740 -14.072 1.00 . A A . 14 ASN OD1 1 1
4 1725 1 1 15 ASP C C 11.590 -0.479 -11.860 1.00 . A A . 15 ASP C 1 1
4 1726 1 1 15 ASP CA C 12.832 -0.454 -12.745 1.00 . A A . 15 ASP CA 1 1
4 1727 1 1 15 ASP CB C 13.180 0.988 -13.117 1.00 . A A . 15 ASP CB 1 1
4 1728 1 1 15 ASP CG C 12.915 1.959 -11.983 1.00 . A A . 15 ASP CG 1 1
4 1729 1 1 15 ASP H H 12.831 -0.860 -14.823 1.00 . A A . 15 ASP H 1 1
4 1730 1 1 15 ASP HA H 13.657 -0.883 -12.197 1.00 . A A . 15 ASP HA 1 1
4 1731 1 1 15 ASP HB2 H 14.227 1.044 -13.377 1.00 . A A . 15 ASP HB2 1 1
4 1732 1 1 15 ASP HB3 H 12.586 1.286 -13.969 1.00 . A A . 15 ASP HB3 1 1
4 1733 1 1 15 ASP N N 12.629 -1.253 -13.948 1.00 . A A . 15 ASP N 1 1
4 1734 1 1 15 ASP O O 10.532 0.017 -12.246 1.00 . A A . 15 ASP O 1 1
4 1735 1 1 15 ASP OD1 O 13.249 1.626 -10.827 1.00 . A A . 15 ASP OD1 1 1
4 1736 1 1 15 ASP OD2 O 12.374 3.052 -12.253 1.00 . A A . 15 ASP OD2 1 1
4 1737 1 1 16 GLN C C 11.067 -0.802 -8.319 1.00 . A A . 16 GLN C 1 1
4 1738 1 1 16 GLN CA C 10.615 -1.150 -9.733 1.00 . A A . 16 GLN CA 1 1
4 1739 1 1 16 GLN CB C 10.013 -2.556 -9.758 1.00 . A A . 16 GLN CB 1 1
4 1740 1 1 16 GLN CD C 8.015 -3.142 -11.189 1.00 . A A . 16 GLN CD 1 1
4 1741 1 1 16 GLN CG C 9.522 -2.984 -11.131 1.00 . A A . 16 GLN CG 1 1
4 1742 1 1 16 GLN H H 12.596 -1.436 -10.422 1.00 . A A . 16 GLN H 1 1
4 1743 1 1 16 GLN HA H 9.862 -0.441 -10.042 1.00 . A A . 16 GLN HA 1 1
4 1744 1 1 16 GLN HB2 H 10.762 -3.261 -9.431 1.00 . A A . 16 GLN HB2 1 1
4 1745 1 1 16 GLN HB3 H 9.177 -2.588 -9.074 1.00 . A A . 16 GLN HB3 1 1
4 1746 1 1 16 GLN HE21 H 8.185 -5.100 -10.886 1.00 . A A . 16 GLN HE21 1 1
4 1747 1 1 16 GLN HE22 H 6.573 -4.504 -11.063 1.00 . A A . 16 GLN HE22 1 1
4 1748 1 1 16 GLN HG2 H 9.817 -2.238 -11.854 1.00 . A A . 16 GLN HG2 1 1
4 1749 1 1 16 GLN HG3 H 9.979 -3.929 -11.384 1.00 . A A . 16 GLN HG3 1 1
4 1750 1 1 16 GLN N N 11.727 -1.060 -10.672 1.00 . A A . 16 GLN N 1 1
4 1751 1 1 16 GLN NE2 N 7.542 -4.373 -11.031 1.00 . A A . 16 GLN NE2 1 1
4 1752 1 1 16 GLN O O 11.257 -1.685 -7.482 1.00 . A A . 16 GLN O 1 1
4 1753 1 1 16 GLN OE1 O 7.283 -2.169 -11.374 1.00 . A A . 16 GLN OE1 1 1
4 1754 1 1 17 CYS C C 10.598 1.836 -6.104 1.00 . A A . 17 CYS C 1 1
4 1755 1 1 17 CYS CA C 11.667 0.956 -6.746 1.00 . A A . 17 CYS CA 1 1
4 1756 1 1 17 CYS CB C 12.980 1.732 -6.862 1.00 . A A . 17 CYS CB 1 1
4 1757 1 1 17 CYS H H 11.069 1.147 -8.767 1.00 . A A . 17 CYS H 1 1
4 1758 1 1 17 CYS HA H 11.825 0.090 -6.122 1.00 . A A . 17 CYS HA 1 1
4 1759 1 1 17 CYS HB2 H 12.875 2.491 -7.625 1.00 . A A . 17 CYS HB2 1 1
4 1760 1 1 17 CYS HB3 H 13.193 2.208 -5.917 1.00 . A A . 17 CYS HB3 1 1
4 1761 1 1 17 CYS N N 11.237 0.490 -8.059 1.00 . A A . 17 CYS N 1 1
4 1762 1 1 17 CYS O O 9.502 1.992 -6.641 1.00 . A A . 17 CYS O 1 1
4 1763 1 1 17 CYS SG S 14.417 0.702 -7.303 1.00 . A A . 17 CYS SG 1 1
4 1764 1 1 18 CYS C C 10.096 4.712 -4.732 1.00 . A A . 18 CYS C 1 1
4 1765 1 1 18 CYS CA C 9.996 3.273 -4.234 1.00 . A A . 18 CYS CA 1 1
4 1766 1 1 18 CYS CB C 10.275 3.222 -2.730 1.00 . A A . 18 CYS CB 1 1
4 1767 1 1 18 CYS H H 11.816 2.247 -4.572 1.00 . A A . 18 CYS H 1 1
4 1768 1 1 18 CYS HA H 8.997 2.910 -4.418 1.00 . A A . 18 CYS HA 1 1
4 1769 1 1 18 CYS HB2 H 11.317 3.450 -2.558 1.00 . A A . 18 CYS HB2 1 1
4 1770 1 1 18 CYS HB3 H 9.664 3.960 -2.233 1.00 . A A . 18 CYS HB3 1 1
4 1771 1 1 18 CYS N N 10.926 2.409 -4.951 1.00 . A A . 18 CYS N 1 1
4 1772 1 1 18 CYS O O 11.026 5.439 -4.382 1.00 . A A . 18 CYS O 1 1
4 1773 1 1 18 CYS SG S 9.929 1.606 -1.964 1.00 . A A . 18 CYS SG 1 1
4 1774 1 1 19 LYS C C 8.906 7.498 -4.993 1.00 . A A . 19 LYS C 1 1
4 1775 1 1 19 LYS CA C 9.109 6.468 -6.099 1.00 . A A . 19 LYS CA 1 1
4 1776 1 1 19 LYS CB C 7.997 6.599 -7.143 1.00 . A A . 19 LYS CB 1 1
4 1777 1 1 19 LYS CD C 9.258 5.752 -9.143 1.00 . A A . 19 LYS CD 1 1
4 1778 1 1 19 LYS CE C 9.077 5.039 -10.475 1.00 . A A . 19 LYS CE 1 1
4 1779 1 1 19 LYS CG C 8.059 5.543 -8.233 1.00 . A A . 19 LYS CG 1 1
4 1780 1 1 19 LYS H H 8.418 4.490 -5.795 1.00 . A A . 19 LYS H 1 1
4 1781 1 1 19 LYS HA H 10.061 6.650 -6.574 1.00 . A A . 19 LYS HA 1 1
4 1782 1 1 19 LYS HB2 H 7.042 6.517 -6.646 1.00 . A A . 19 LYS HB2 1 1
4 1783 1 1 19 LYS HB3 H 8.070 7.571 -7.608 1.00 . A A . 19 LYS HB3 1 1
4 1784 1 1 19 LYS HD2 H 9.380 6.809 -9.328 1.00 . A A . 19 LYS HD2 1 1
4 1785 1 1 19 LYS HD3 H 10.142 5.366 -8.655 1.00 . A A . 19 LYS HD3 1 1
4 1786 1 1 19 LYS HE2 H 8.129 5.331 -10.899 1.00 . A A . 19 LYS HE2 1 1
4 1787 1 1 19 LYS HE3 H 9.875 5.337 -11.139 1.00 . A A . 19 LYS HE3 1 1
4 1788 1 1 19 LYS HG2 H 8.135 4.569 -7.774 1.00 . A A . 19 LYS HG2 1 1
4 1789 1 1 19 LYS HG3 H 7.156 5.596 -8.824 1.00 . A A . 19 LYS HG3 1 1
4 1790 1 1 19 LYS HZ1 H 8.414 3.263 -9.599 1.00 . A A . 19 LYS HZ1 1 1
4 1791 1 1 19 LYS HZ2 H 10.051 3.247 -10.024 1.00 . A A . 19 LYS HZ2 1 1
4 1792 1 1 19 LYS HZ3 H 8.865 3.100 -11.221 1.00 . A A . 19 LYS HZ3 1 1
4 1793 1 1 19 LYS N N 9.132 5.116 -5.552 1.00 . A A . 19 LYS N 1 1
4 1794 1 1 19 LYS NZ N 9.104 3.558 -10.319 1.00 . A A . 19 LYS NZ 1 1
4 1795 1 1 19 LYS O O 9.430 8.610 -5.063 1.00 . A A . 19 LYS O 1 1
4 1796 1 1 20 SER C C 9.168 8.524 -2.234 1.00 . A A . 20 SER C 1 1
4 1797 1 1 20 SER CA C 7.869 8.015 -2.852 1.00 . A A . 20 SER CA 1 1
4 1798 1 1 20 SER CB C 7.034 7.295 -1.791 1.00 . A A . 20 SER CB 1 1
4 1799 1 1 20 SER H H 7.753 6.222 -3.973 1.00 . A A . 20 SER H 1 1
4 1800 1 1 20 SER HA H 7.309 8.857 -3.229 1.00 . A A . 20 SER HA 1 1
4 1801 1 1 20 SER HB2 H 6.483 8.023 -1.216 1.00 . A A . 20 SER HB2 1 1
4 1802 1 1 20 SER HB3 H 6.343 6.621 -2.276 1.00 . A A . 20 SER HB3 1 1
4 1803 1 1 20 SER HG H 8.163 5.754 -1.356 1.00 . A A . 20 SER HG 1 1
4 1804 1 1 20 SER N N 8.143 7.122 -3.972 1.00 . A A . 20 SER N 1 1
4 1805 1 1 20 SER O O 9.252 9.673 -1.799 1.00 . A A . 20 SER O 1 1
4 1806 1 1 20 SER OG O 7.859 6.549 -0.912 1.00 . A A . 20 SER OG 1 1
4 1807 1 1 21 SER C C 12.446 8.446 -2.726 1.00 . A A . 21 SER C 1 1
4 1808 1 1 21 SER CA C 11.472 8.022 -1.631 1.00 . A A . 21 SER CA 1 1
4 1809 1 1 21 SER CB C 12.053 6.845 -0.844 1.00 . A A . 21 SER CB 1 1
4 1810 1 1 21 SER H H 10.049 6.760 -2.562 1.00 . A A . 21 SER H 1 1
4 1811 1 1 21 SER HA H 11.319 8.853 -0.959 1.00 . A A . 21 SER HA 1 1
4 1812 1 1 21 SER HB2 H 11.930 5.938 -1.415 1.00 . A A . 21 SER HB2 1 1
4 1813 1 1 21 SER HB3 H 13.104 7.019 -0.665 1.00 . A A . 21 SER HB3 1 1
4 1814 1 1 21 SER HG H 11.775 7.302 1.041 1.00 . A A . 21 SER HG 1 1
4 1815 1 1 21 SER N N 10.178 7.661 -2.199 1.00 . A A . 21 SER N 1 1
4 1816 1 1 21 SER O O 13.661 8.436 -2.529 1.00 . A A . 21 SER O 1 1
4 1817 1 1 21 SER OG O 11.396 6.693 0.403 1.00 . A A . 21 SER OG 1 1
4 1818 1 1 22 SER C C 13.804 8.211 -5.315 1.00 . A A . 22 SER C 1 1
4 1819 1 1 22 SER CA C 12.724 9.245 -5.008 1.00 . A A . 22 SER CA 1 1
4 1820 1 1 22 SER CB C 13.368 10.601 -4.716 1.00 . A A . 22 SER CB 1 1
4 1821 1 1 22 SER H H 10.928 8.807 -3.976 1.00 . A A . 22 SER H 1 1
4 1822 1 1 22 SER HA H 12.079 9.341 -5.869 1.00 . A A . 22 SER HA 1 1
4 1823 1 1 22 SER HB2 H 13.580 10.676 -3.660 1.00 . A A . 22 SER HB2 1 1
4 1824 1 1 22 SER HB3 H 14.289 10.687 -5.274 1.00 . A A . 22 SER HB3 1 1
4 1825 1 1 22 SER HG H 12.133 12.063 -4.296 1.00 . A A . 22 SER HG 1 1
4 1826 1 1 22 SER N N 11.903 8.820 -3.880 1.00 . A A . 22 SER N 1 1
4 1827 1 1 22 SER O O 14.998 8.491 -5.198 1.00 . A A . 22 SER O 1 1
4 1828 1 1 22 SER OG O 12.508 11.665 -5.085 1.00 . A A . 22 SER OG 1 1
4 1829 1 1 23 LEU C C 14.173 5.528 -7.493 1.00 . A A . 23 LEU C 1 1
4 1830 1 1 23 LEU CA C 14.305 5.940 -6.031 1.00 . A A . 23 LEU CA 1 1
4 1831 1 1 23 LEU CB C 14.053 4.733 -5.125 1.00 . A A . 23 LEU CB 1 1
4 1832 1 1 23 LEU CD1 C 14.067 3.662 -2.858 1.00 . A A . 23 LEU CD1 1 1
4 1833 1 1 23 LEU CD2 C 15.802 5.365 -3.444 1.00 . A A . 23 LEU CD2 1 1
4 1834 1 1 23 LEU CG C 14.356 4.934 -3.639 1.00 . A A . 23 LEU CG 1 1
4 1835 1 1 23 LEU H H 12.413 6.854 -5.781 1.00 . A A . 23 LEU H 1 1
4 1836 1 1 23 LEU HA H 15.307 6.304 -5.861 1.00 . A A . 23 LEU HA 1 1
4 1837 1 1 23 LEU HB2 H 13.013 4.462 -5.216 1.00 . A A . 23 LEU HB2 1 1
4 1838 1 1 23 LEU HB3 H 14.668 3.919 -5.481 1.00 . A A . 23 LEU HB3 1 1
4 1839 1 1 23 LEU HD11 H 13.921 3.904 -1.817 1.00 . A A . 23 LEU HD11 1 1
4 1840 1 1 23 LEU HD12 H 14.900 2.982 -2.957 1.00 . A A . 23 LEU HD12 1 1
4 1841 1 1 23 LEU HD13 H 13.174 3.195 -3.249 1.00 . A A . 23 LEU HD13 1 1
4 1842 1 1 23 LEU HD21 H 16.460 4.616 -3.859 1.00 . A A . 23 LEU HD21 1 1
4 1843 1 1 23 LEU HD22 H 16.005 5.476 -2.388 1.00 . A A . 23 LEU HD22 1 1
4 1844 1 1 23 LEU HD23 H 15.968 6.308 -3.944 1.00 . A A . 23 LEU HD23 1 1
4 1845 1 1 23 LEU HG H 13.718 5.716 -3.251 1.00 . A A . 23 LEU HG 1 1
4 1846 1 1 23 LEU N N 13.376 7.017 -5.707 1.00 . A A . 23 LEU N 1 1
4 1847 1 1 23 LEU O O 13.180 5.842 -8.150 1.00 . A A . 23 LEU O 1 1
4 1848 1 1 24 ALA C C 16.221 3.276 -9.603 1.00 . A A . 24 ALA C 1 1
4 1849 1 1 24 ALA CA C 15.174 4.363 -9.381 1.00 . A A . 24 ALA CA 1 1
4 1850 1 1 24 ALA CB C 15.415 5.531 -10.325 1.00 . A A . 24 ALA CB 1 1
4 1851 1 1 24 ALA H H 15.943 4.602 -7.424 1.00 . A A . 24 ALA H 1 1
4 1852 1 1 24 ALA HA H 14.196 3.955 -9.593 1.00 . A A . 24 ALA HA 1 1
4 1853 1 1 24 ALA HB1 H 16.114 6.220 -9.873 1.00 . A A . 24 ALA HB1 1 1
4 1854 1 1 24 ALA HB2 H 15.820 5.164 -11.256 1.00 . A A . 24 ALA HB2 1 1
4 1855 1 1 24 ALA HB3 H 14.481 6.039 -10.514 1.00 . A A . 24 ALA HB3 1 1
4 1856 1 1 24 ALA N N 15.180 4.821 -7.997 1.00 . A A . 24 ALA N 1 1
4 1857 1 1 24 ALA O O 17.246 3.239 -8.922 1.00 . A A . 24 ALA O 1 1
4 1858 1 1 25 CYS C C 17.783 1.676 -12.038 1.00 . A A . 25 CYS C 1 1
4 1859 1 1 25 CYS CA C 16.873 1.304 -10.871 1.00 . A A . 25 CYS CA 1 1
4 1860 1 1 25 CYS CB C 16.093 0.031 -11.204 1.00 . A A . 25 CYS CB 1 1
4 1861 1 1 25 CYS H H 15.121 2.474 -11.068 1.00 . A A . 25 CYS H 1 1
4 1862 1 1 25 CYS HA H 17.483 1.124 -9.999 1.00 . A A . 25 CYS HA 1 1
4 1863 1 1 25 CYS HB2 H 15.182 0.013 -10.623 1.00 . A A . 25 CYS HB2 1 1
4 1864 1 1 25 CYS HB3 H 15.843 0.035 -12.255 1.00 . A A . 25 CYS HB3 1 1
4 1865 1 1 25 CYS N N 15.955 2.392 -10.559 1.00 . A A . 25 CYS N 1 1
4 1866 1 1 25 CYS O O 17.317 1.893 -13.157 1.00 . A A . 25 CYS O 1 1
4 1867 1 1 25 CYS SG S 17.000 -1.510 -10.856 1.00 . A A . 25 CYS SG 1 1
4 1868 1 1 26 SER C C 20.763 0.852 -13.321 1.00 . A A . 26 SER C 1 1
4 1869 1 1 26 SER CA C 20.057 2.098 -12.796 1.00 . A A . 26 SER CA 1 1
4 1870 1 1 26 SER CB C 21.086 3.084 -12.237 1.00 . A A . 26 SER CB 1 1
4 1871 1 1 26 SER H H 19.392 1.565 -10.858 1.00 . A A . 26 SER H 1 1
4 1872 1 1 26 SER HA H 19.527 2.568 -13.610 1.00 . A A . 26 SER HA 1 1
4 1873 1 1 26 SER HB2 H 20.736 3.468 -11.291 1.00 . A A . 26 SER HB2 1 1
4 1874 1 1 26 SER HB3 H 22.027 2.574 -12.093 1.00 . A A . 26 SER HB3 1 1
4 1875 1 1 26 SER HG H 20.477 4.336 -13.616 1.00 . A A . 26 SER HG 1 1
4 1876 1 1 26 SER N N 19.082 1.749 -11.769 1.00 . A A . 26 SER N 1 1
4 1877 1 1 26 SER O O 21.073 -0.068 -12.563 1.00 . A A . 26 SER O 1 1
4 1878 1 1 26 SER OG O 21.286 4.170 -13.125 1.00 . A A . 26 SER OG 1 1
4 1879 1 1 27 THR C C 23.185 -0.269 -14.998 1.00 . A A . 27 THR C 1 1
4 1880 1 1 27 THR CA C 21.683 -0.303 -15.256 1.00 . A A . 27 THR CA 1 1
4 1881 1 1 27 THR CB C 21.435 -0.328 -16.776 1.00 . A A . 27 THR CB 1 1
4 1882 1 1 27 THR CG2 C 21.558 -1.743 -17.321 1.00 . A A . 27 THR CG2 1 1
4 1883 1 1 27 THR H H 20.744 1.592 -15.178 1.00 . A A . 27 THR H 1 1
4 1884 1 1 27 THR HA H 21.275 -1.209 -14.831 1.00 . A A . 27 THR HA 1 1
4 1885 1 1 27 THR HB H 22.178 0.293 -17.256 1.00 . A A . 27 THR HB 1 1
4 1886 1 1 27 THR HG1 H 19.465 -0.410 -16.726 1.00 . A A . 27 THR HG1 1 1
4 1887 1 1 27 THR HG21 H 20.912 -2.402 -16.761 1.00 . A A . 27 THR HG21 1 1
4 1888 1 1 27 THR HG22 H 22.581 -2.076 -17.229 1.00 . A A . 27 THR HG22 1 1
4 1889 1 1 27 THR HG23 H 21.268 -1.753 -18.361 1.00 . A A . 27 THR HG23 1 1
4 1890 1 1 27 THR N N 21.015 0.829 -14.627 1.00 . A A . 27 THR N 1 1
4 1891 1 1 27 THR O O 23.924 -1.144 -15.449 1.00 . A A . 27 THR O 1 1
4 1892 1 1 27 THR OG1 O 20.133 0.190 -17.068 1.00 . A A . 27 THR OG1 1 1
4 1893 1 1 28 LYS C C 25.395 0.145 -12.666 1.00 . A A . 28 LYS C 1 1
4 1894 1 1 28 LYS CA C 25.046 0.897 -13.947 1.00 . A A . 28 LYS CA 1 1
4 1895 1 1 28 LYS CB C 25.403 2.377 -13.796 1.00 . A A . 28 LYS CB 1 1
4 1896 1 1 28 LYS CD C 26.552 4.174 -15.122 1.00 . A A . 28 LYS CD 1 1
4 1897 1 1 28 LYS CE C 27.391 5.176 -14.343 1.00 . A A . 28 LYS CE 1 1
4 1898 1 1 28 LYS CG C 26.667 2.777 -14.537 1.00 . A A . 28 LYS CG 1 1
4 1899 1 1 28 LYS H H 22.994 1.414 -13.935 1.00 . A A . 28 LYS H 1 1
4 1900 1 1 28 LYS HA H 25.617 0.479 -14.762 1.00 . A A . 28 LYS HA 1 1
4 1901 1 1 28 LYS HB2 H 24.585 2.973 -14.174 1.00 . A A . 28 LYS HB2 1 1
4 1902 1 1 28 LYS HB3 H 25.542 2.596 -12.747 1.00 . A A . 28 LYS HB3 1 1
4 1903 1 1 28 LYS HD2 H 26.893 4.156 -16.147 1.00 . A A . 28 LYS HD2 1 1
4 1904 1 1 28 LYS HD3 H 25.517 4.484 -15.092 1.00 . A A . 28 LYS HD3 1 1
4 1905 1 1 28 LYS HE2 H 26.800 5.562 -13.527 1.00 . A A . 28 LYS HE2 1 1
4 1906 1 1 28 LYS HE3 H 28.260 4.669 -13.950 1.00 . A A . 28 LYS HE3 1 1
4 1907 1 1 28 LYS HG2 H 27.500 2.753 -13.850 1.00 . A A . 28 LYS HG2 1 1
4 1908 1 1 28 LYS HG3 H 26.840 2.073 -15.340 1.00 . A A . 28 LYS HG3 1 1
4 1909 1 1 28 LYS HZ1 H 27.511 7.212 -14.794 1.00 . A A . 28 LYS HZ1 1 1
4 1910 1 1 28 LYS HZ2 H 27.444 6.212 -16.156 1.00 . A A . 28 LYS HZ2 1 1
4 1911 1 1 28 LYS HZ3 H 28.874 6.325 -15.260 1.00 . A A . 28 LYS HZ3 1 1
4 1912 1 1 28 LYS N N 23.632 0.748 -14.268 1.00 . A A . 28 LYS N 1 1
4 1913 1 1 28 LYS NZ N 27.836 6.310 -15.198 1.00 . A A . 28 LYS NZ 1 1
4 1914 1 1 28 LYS O O 26.357 -0.623 -12.627 1.00 . A A . 28 LYS O 1 1
4 1915 1 1 29 HIS C C 23.787 -1.369 -10.090 1.00 . A A . 29 HIS C 1 1
4 1916 1 1 29 HIS CA C 24.833 -0.286 -10.337 1.00 . A A . 29 HIS CA 1 1
4 1917 1 1 29 HIS CB C 24.800 0.738 -9.202 1.00 . A A . 29 HIS CB 1 1
4 1918 1 1 29 HIS CD2 C 26.048 2.997 -8.939 1.00 . A A . 29 HIS CD2 1 1
4 1919 1 1 29 HIS CE1 C 28.071 2.304 -9.425 1.00 . A A . 29 HIS CE1 1 1
4 1920 1 1 29 HIS CG C 25.972 1.671 -9.203 1.00 . A A . 29 HIS CG 1 1
4 1921 1 1 29 HIS H H 23.857 0.994 -11.712 1.00 . A A . 29 HIS H 1 1
4 1922 1 1 29 HIS HA H 25.809 -0.746 -10.367 1.00 . A A . 29 HIS HA 1 1
4 1923 1 1 29 HIS HB2 H 23.903 1.333 -9.288 1.00 . A A . 29 HIS HB2 1 1
4 1924 1 1 29 HIS HB3 H 24.792 0.217 -8.255 1.00 . A A . 29 HIS HB3 1 1
4 1925 1 1 29 HIS HD1 H 27.528 0.357 -9.742 1.00 . A A . 29 HIS HD1 1 1
4 1926 1 1 29 HIS HD2 H 25.227 3.645 -8.665 1.00 . A A . 29 HIS HD2 1 1
4 1927 1 1 29 HIS HE1 H 29.135 2.287 -9.608 1.00 . A A . 29 HIS HE1 1 1
4 1928 1 1 29 HIS N N 24.608 0.371 -11.619 1.00 . A A . 29 HIS N 1 1
4 1929 1 1 29 HIS ND1 N 27.255 1.268 -9.505 1.00 . A A . 29 HIS ND1 1 1
4 1930 1 1 29 HIS NE2 N 27.363 3.366 -9.084 1.00 . A A . 29 HIS NE2 1 1
4 1931 1 1 29 HIS O O 23.980 -2.256 -9.258 1.00 . A A . 29 HIS O 1 1
4 1932 1 1 30 LYS C C 21.051 -2.268 -9.259 1.00 . A A . 30 LYS C 1 1
4 1933 1 1 30 LYS CA C 21.602 -2.265 -10.681 1.00 . A A . 30 LYS CA 1 1
4 1934 1 1 30 LYS CB C 22.101 -3.664 -11.049 1.00 . A A . 30 LYS CB 1 1
4 1935 1 1 30 LYS CD C 21.870 -5.459 -12.791 1.00 . A A . 30 LYS CD 1 1
4 1936 1 1 30 LYS CE C 23.145 -6.212 -12.444 1.00 . A A . 30 LYS CE 1 1
4 1937 1 1 30 LYS CG C 22.016 -3.968 -12.535 1.00 . A A . 30 LYS CG 1 1
4 1938 1 1 30 LYS H H 22.583 -0.561 -11.466 1.00 . A A . 30 LYS H 1 1
4 1939 1 1 30 LYS HA H 20.811 -1.983 -11.360 1.00 . A A . 30 LYS HA 1 1
4 1940 1 1 30 LYS HB2 H 23.132 -3.758 -10.742 1.00 . A A . 30 LYS HB2 1 1
4 1941 1 1 30 LYS HB3 H 21.508 -4.395 -10.519 1.00 . A A . 30 LYS HB3 1 1
4 1942 1 1 30 LYS HD2 H 21.063 -5.842 -12.184 1.00 . A A . 30 LYS HD2 1 1
4 1943 1 1 30 LYS HD3 H 21.642 -5.615 -13.836 1.00 . A A . 30 LYS HD3 1 1
4 1944 1 1 30 LYS HE2 H 23.606 -5.739 -11.591 1.00 . A A . 30 LYS HE2 1 1
4 1945 1 1 30 LYS HE3 H 22.889 -7.231 -12.196 1.00 . A A . 30 LYS HE3 1 1
4 1946 1 1 30 LYS HG2 H 21.160 -3.457 -12.950 1.00 . A A . 30 LYS HG2 1 1
4 1947 1 1 30 LYS HG3 H 22.917 -3.616 -13.017 1.00 . A A . 30 LYS HG3 1 1
4 1948 1 1 30 LYS HZ1 H 25.079 -6.078 -13.221 1.00 . A A . 30 LYS HZ1 1 1
4 1949 1 1 30 LYS HZ2 H 23.887 -5.449 -14.242 1.00 . A A . 30 LYS HZ2 1 1
4 1950 1 1 30 LYS HZ3 H 24.066 -7.123 -14.083 1.00 . A A . 30 LYS HZ3 1 1
4 1951 1 1 30 LYS N N 22.679 -1.291 -10.819 1.00 . A A . 30 LYS N 1 1
4 1952 1 1 30 LYS NZ N 24.112 -6.216 -13.577 1.00 . A A . 30 LYS NZ 1 1
4 1953 1 1 30 LYS O O 21.131 -3.274 -8.554 1.00 . A A . 30 LYS O 1 1
4 1954 1 1 31 TRP C C 19.197 0.319 -7.345 1.00 . A A . 31 TRP C 1 1
4 1955 1 1 31 TRP CA C 19.924 -1.012 -7.505 1.00 . A A . 31 TRP CA 1 1
4 1956 1 1 31 TRP CB C 21.024 -1.137 -6.450 1.00 . A A . 31 TRP CB 1 1
4 1957 1 1 31 TRP CD1 C 22.263 0.932 -7.317 1.00 . A A . 31 TRP CD1 1 1
4 1958 1 1 31 TRP CD2 C 22.393 0.643 -5.100 1.00 . A A . 31 TRP CD2 1 1
4 1959 1 1 31 TRP CE2 C 23.109 1.806 -5.444 1.00 . A A . 31 TRP CE2 1 1
4 1960 1 1 31 TRP CE3 C 22.333 0.262 -3.757 1.00 . A A . 31 TRP CE3 1 1
4 1961 1 1 31 TRP CG C 21.859 0.100 -6.312 1.00 . A A . 31 TRP CG 1 1
4 1962 1 1 31 TRP CH2 C 23.687 2.190 -3.186 1.00 . A A . 31 TRP CH2 1 1
4 1963 1 1 31 TRP CZ2 C 23.761 2.587 -4.494 1.00 . A A . 31 TRP CZ2 1 1
4 1964 1 1 31 TRP CZ3 C 22.981 1.038 -2.815 1.00 . A A . 31 TRP CZ3 1 1
4 1965 1 1 31 TRP H H 20.456 -0.369 -9.452 1.00 . A A . 31 TRP H 1 1
4 1966 1 1 31 TRP HA H 19.214 -1.815 -7.370 1.00 . A A . 31 TRP HA 1 1
4 1967 1 1 31 TRP HB2 H 20.573 -1.343 -5.491 1.00 . A A . 31 TRP HB2 1 1
4 1968 1 1 31 TRP HB3 H 21.679 -1.954 -6.719 1.00 . A A . 31 TRP HB3 1 1
4 1969 1 1 31 TRP HD1 H 22.020 0.790 -8.359 1.00 . A A . 31 TRP HD1 1 1
4 1970 1 1 31 TRP HE1 H 23.419 2.686 -7.323 1.00 . A A . 31 TRP HE1 1 1
4 1971 1 1 31 TRP HE3 H 21.794 -0.623 -3.451 1.00 . A A . 31 TRP HE3 1 1
4 1972 1 1 31 TRP HH2 H 24.178 2.765 -2.417 1.00 . A A . 31 TRP HH2 1 1
4 1973 1 1 31 TRP HZ2 H 24.309 3.478 -4.764 1.00 . A A . 31 TRP HZ2 1 1
4 1974 1 1 31 TRP HZ3 H 22.947 0.758 -1.772 1.00 . A A . 31 TRP HZ3 1 1
4 1975 1 1 31 TRP N N 20.490 -1.138 -8.844 1.00 . A A . 31 TRP N 1 1
4 1976 1 1 31 TRP NE1 N 23.016 1.960 -6.802 1.00 . A A . 31 TRP NE1 1 1
4 1977 1 1 31 TRP O O 19.483 1.283 -8.056 1.00 . A A . 31 TRP O 1 1
4 1978 1 1 32 CYS C C 18.396 2.702 -5.658 1.00 . A A . 32 CYS C 1 1
4 1979 1 1 32 CYS CA C 17.490 1.578 -6.152 1.00 . A A . 32 CYS CA 1 1
4 1980 1 1 32 CYS CB C 16.390 1.305 -5.124 1.00 . A A . 32 CYS CB 1 1
4 1981 1 1 32 CYS H H 18.075 -0.436 -5.872 1.00 . A A . 32 CYS H 1 1
4 1982 1 1 32 CYS HA H 17.033 1.883 -7.082 1.00 . A A . 32 CYS HA 1 1
4 1983 1 1 32 CYS HB2 H 16.846 1.006 -4.192 1.00 . A A . 32 CYS HB2 1 1
4 1984 1 1 32 CYS HB3 H 15.822 2.210 -4.967 1.00 . A A . 32 CYS HB3 1 1
4 1985 1 1 32 CYS N N 18.258 0.366 -6.407 1.00 . A A . 32 CYS N 1 1
4 1986 1 1 32 CYS O O 18.688 2.801 -4.466 1.00 . A A . 32 CYS O 1 1
4 1987 1 1 32 CYS SG S 15.224 -0.006 -5.614 1.00 . A A . 32 CYS SG 1 1
4 1988 1 1 33 LYS C C 18.921 5.973 -6.184 1.00 . A A . 33 LYS C 1 1
4 1989 1 1 33 LYS CA C 19.708 4.667 -6.242 1.00 . A A . 33 LYS CA 1 1
4 1990 1 1 33 LYS CB C 20.841 4.787 -7.264 1.00 . A A . 33 LYS CB 1 1
4 1991 1 1 33 LYS CD C 21.219 5.679 -9.582 1.00 . A A . 33 LYS CD 1 1
4 1992 1 1 33 LYS CE C 22.651 5.173 -9.666 1.00 . A A . 33 LYS CE 1 1
4 1993 1 1 33 LYS CG C 20.362 4.780 -8.706 1.00 . A A . 33 LYS CG 1 1
4 1994 1 1 33 LYS H H 18.569 3.419 -7.516 1.00 . A A . 33 LYS H 1 1
4 1995 1 1 33 LYS HA H 20.132 4.474 -5.269 1.00 . A A . 33 LYS HA 1 1
4 1996 1 1 33 LYS HB2 H 21.373 5.711 -7.088 1.00 . A A . 33 LYS HB2 1 1
4 1997 1 1 33 LYS HB3 H 21.521 3.959 -7.129 1.00 . A A . 33 LYS HB3 1 1
4 1998 1 1 33 LYS HD2 H 20.799 5.704 -10.577 1.00 . A A . 33 LYS HD2 1 1
4 1999 1 1 33 LYS HD3 H 21.223 6.676 -9.166 1.00 . A A . 33 LYS HD3 1 1
4 2000 1 1 33 LYS HE2 H 23.135 5.341 -8.716 1.00 . A A . 33 LYS HE2 1 1
4 2001 1 1 33 LYS HE3 H 22.633 4.114 -9.879 1.00 . A A . 33 LYS HE3 1 1
4 2002 1 1 33 LYS HG2 H 20.411 3.771 -9.087 1.00 . A A . 33 LYS HG2 1 1
4 2003 1 1 33 LYS HG3 H 19.340 5.130 -8.738 1.00 . A A . 33 LYS HG3 1 1
4 2004 1 1 33 LYS HZ1 H 23.384 6.898 -10.589 1.00 . A A . 33 LYS HZ1 1 1
4 2005 1 1 33 LYS HZ2 H 23.023 5.645 -11.667 1.00 . A A . 33 LYS HZ2 1 1
4 2006 1 1 33 LYS HZ3 H 24.417 5.563 -10.712 1.00 . A A . 33 LYS HZ3 1 1
4 2007 1 1 33 LYS N N 18.837 3.549 -6.582 1.00 . A A . 33 LYS N 1 1
4 2008 1 1 33 LYS NZ N 23.423 5.868 -10.733 1.00 . A A . 33 LYS NZ 1 1
4 2009 1 1 33 LYS O O 17.988 6.181 -6.961 1.00 . A A . 33 LYS O 1 1
4 2010 1 1 34 TYR C C 18.695 8.944 -6.394 1.00 . A A . 34 TYR C 1 1
4 2011 1 1 34 TYR CA C 18.632 8.133 -5.103 1.00 . A A . 34 TYR CA 1 1
4 2012 1 1 34 TYR CB C 19.267 8.926 -3.959 1.00 . A A . 34 TYR CB 1 1
4 2013 1 1 34 TYR CD1 C 17.471 8.369 -2.273 1.00 . A A . 34 TYR CD1 1 1
4 2014 1 1 34 TYR CD2 C 19.749 8.144 -1.607 1.00 . A A . 34 TYR CD2 1 1
4 2015 1 1 34 TYR CE1 C 17.060 7.954 -1.021 1.00 . A A . 34 TYR CE1 1 1
4 2016 1 1 34 TYR CE2 C 19.346 7.727 -0.353 1.00 . A A . 34 TYR CE2 1 1
4 2017 1 1 34 TYR CG C 18.821 8.471 -2.588 1.00 . A A . 34 TYR CG 1 1
4 2018 1 1 34 TYR CZ C 18.001 7.634 -0.064 1.00 . A A . 34 TYR CZ 1 1
4 2019 1 1 34 TYR H H 20.054 6.626 -4.673 1.00 . A A . 34 TYR H 1 1
4 2020 1 1 34 TYR HA H 17.597 7.939 -4.863 1.00 . A A . 34 TYR HA 1 1
4 2021 1 1 34 TYR HB2 H 20.339 8.822 -4.010 1.00 . A A . 34 TYR HB2 1 1
4 2022 1 1 34 TYR HB3 H 19.005 9.968 -4.064 1.00 . A A . 34 TYR HB3 1 1
4 2023 1 1 34 TYR HD1 H 16.737 8.620 -3.024 1.00 . A A . 34 TYR HD1 1 1
4 2024 1 1 34 TYR HD2 H 20.802 8.219 -1.836 1.00 . A A . 34 TYR HD2 1 1
4 2025 1 1 34 TYR HE1 H 16.006 7.881 -0.795 1.00 . A A . 34 TYR HE1 1 1
4 2026 1 1 34 TYR HE2 H 20.083 7.477 0.396 1.00 . A A . 34 TYR HE2 1 1
4 2027 1 1 34 TYR HH H 18.354 7.186 1.771 1.00 . A A . 34 TYR HH 1 1
4 2028 1 1 34 TYR N N 19.303 6.849 -5.262 1.00 . A A . 34 TYR N 1 1
4 2029 1 1 34 TYR O O 19.775 9.215 -6.917 1.00 . A A . 34 TYR O 1 1
4 2030 1 1 34 TYR OH O 17.595 7.221 1.184 1.00 . A A . 34 TYR OH 1 1
4 2031 1 1 35 GLU C C 17.448 11.604 -7.827 1.00 . A A . 35 GLU C 1 1
4 2032 1 1 35 GLU CA C 17.449 10.108 -8.131 1.00 . A A . 35 GLU CA 1 1
4 2033 1 1 35 GLU CB C 16.192 9.735 -8.918 1.00 . A A . 35 GLU CB 1 1
4 2034 1 1 35 GLU CD C 16.673 9.538 -11.390 1.00 . A A . 35 GLU CD 1 1
4 2035 1 1 35 GLU CG C 16.459 8.798 -10.084 1.00 . A A . 35 GLU CG 1 1
4 2036 1 1 35 GLU H H 16.700 9.082 -6.438 1.00 . A A . 35 GLU H 1 1
4 2037 1 1 35 GLU HA H 18.318 9.875 -8.727 1.00 . A A . 35 GLU HA 1 1
4 2038 1 1 35 GLU HB2 H 15.492 9.255 -8.250 1.00 . A A . 35 GLU HB2 1 1
4 2039 1 1 35 GLU HB3 H 15.743 10.638 -9.305 1.00 . A A . 35 GLU HB3 1 1
4 2040 1 1 35 GLU HG2 H 17.344 8.218 -9.867 1.00 . A A . 35 GLU HG2 1 1
4 2041 1 1 35 GLU HG3 H 15.614 8.134 -10.197 1.00 . A A . 35 GLU HG3 1 1
4 2042 1 1 35 GLU N N 17.528 9.329 -6.901 1.00 . A A . 35 GLU N 1 1
4 2043 1 1 35 GLU O O 16.460 12.147 -7.331 1.00 . A A . 35 GLU O 1 1
4 2044 1 1 35 GLU OE1 O 15.886 10.462 -11.683 1.00 . A A . 35 GLU OE1 1 1
4 2045 1 1 35 GLU OE2 O 17.626 9.193 -12.119 1.00 . A A . 35 GLU OE2 1 1
4 2046 1 1 36 LEU C C 18.309 14.494 -9.132 1.00 . A A . 36 LEU C 1 1
4 2047 1 1 36 LEU CA C 18.689 13.697 -7.888 1.00 . A A . 36 LEU CA 1 1
4 2048 1 1 36 LEU CB C 20.120 14.037 -7.468 1.00 . A A . 36 LEU CB 1 1
4 2049 1 1 36 LEU CD1 C 22.148 13.586 -6.066 1.00 . A A . 36 LEU CD1 1 1
4 2050 1 1 36 LEU CD2 C 19.867 13.424 -5.051 1.00 . A A . 36 LEU CD2 1 1
4 2051 1 1 36 LEU CG C 20.693 13.217 -6.312 1.00 . A A . 36 LEU CG 1 1
4 2052 1 1 36 LEU H H 19.314 11.777 -8.522 1.00 . A A . 36 LEU H 1 1
4 2053 1 1 36 LEU HA H 18.015 13.960 -7.087 1.00 . A A . 36 LEU HA 1 1
4 2054 1 1 36 LEU HB2 H 20.760 13.891 -8.325 1.00 . A A . 36 LEU HB2 1 1
4 2055 1 1 36 LEU HB3 H 20.140 15.078 -7.179 1.00 . A A . 36 LEU HB3 1 1
4 2056 1 1 36 LEU HD11 H 22.789 12.885 -6.578 1.00 . A A . 36 LEU HD11 1 1
4 2057 1 1 36 LEU HD12 H 22.353 13.553 -5.006 1.00 . A A . 36 LEU HD12 1 1
4 2058 1 1 36 LEU HD13 H 22.334 14.583 -6.437 1.00 . A A . 36 LEU HD13 1 1
4 2059 1 1 36 LEU HD21 H 19.552 14.456 -4.993 1.00 . A A . 36 LEU HD21 1 1
4 2060 1 1 36 LEU HD22 H 20.466 13.182 -4.185 1.00 . A A . 36 LEU HD22 1 1
4 2061 1 1 36 LEU HD23 H 18.999 12.783 -5.080 1.00 . A A . 36 LEU HD23 1 1
4 2062 1 1 36 LEU HG H 20.655 12.167 -6.569 1.00 . A A . 36 LEU HG 1 1
4 2063 1 1 36 LEU N N 18.560 12.264 -8.129 1.00 . A A . 36 LEU N 1 1
4 2064 1 1 36 LEU O O 18.879 14.298 -10.205 1.00 . A A . 36 LEU O 1 1
5 2065 1 1 1 GLY C C 3.633 -1.112 -0.801 1.00 . A A . 1 GLY C 1 1
5 2066 1 1 1 GLY CA C 2.814 0.097 -0.395 1.00 . A A . 1 GLY CA 1 1
5 2067 1 1 1 GLY H1 H 1.020 -1.027 -0.438 1.00 . A A . 1 GLY H1 1 1
5 2068 1 1 1 GLY HA2 H 2.783 0.792 -1.220 1.00 . A A . 1 GLY HA2 1 1
5 2069 1 1 1 GLY HA3 H 3.292 0.574 0.448 1.00 . A A . 1 GLY HA3 1 1
5 2070 1 1 1 GLY N N 1.454 -0.252 -0.025 1.00 . A A . 1 GLY N 1 1
5 2071 1 1 1 GLY O O 3.992 -1.937 0.038 1.00 . A A . 1 GLY O 1 1
5 2072 1 1 2 ALA C C 5.793 -1.851 -3.564 1.00 . A A . 2 ALA C 1 1
5 2073 1 1 2 ALA CA C 4.708 -2.335 -2.609 1.00 . A A . 2 ALA CA 1 1
5 2074 1 1 2 ALA CB C 3.800 -3.339 -3.304 1.00 . A A . 2 ALA CB 1 1
5 2075 1 1 2 ALA H H 3.611 -0.529 -2.713 1.00 . A A . 2 ALA H 1 1
5 2076 1 1 2 ALA HA H 5.176 -2.831 -1.770 1.00 . A A . 2 ALA HA 1 1
5 2077 1 1 2 ALA HB1 H 3.261 -2.844 -4.100 1.00 . A A . 2 ALA HB1 1 1
5 2078 1 1 2 ALA HB2 H 4.396 -4.139 -3.716 1.00 . A A . 2 ALA HB2 1 1
5 2079 1 1 2 ALA HB3 H 3.097 -3.743 -2.591 1.00 . A A . 2 ALA HB3 1 1
5 2080 1 1 2 ALA N N 3.926 -1.219 -2.093 1.00 . A A . 2 ALA N 1 1
5 2081 1 1 2 ALA O O 5.525 -1.563 -4.731 1.00 . A A . 2 ALA O 1 1
5 2082 1 1 3 CYS C C 9.472 -1.724 -3.235 1.00 . A A . 3 CYS C 1 1
5 2083 1 1 3 CYS CA C 8.147 -1.311 -3.870 1.00 . A A . 3 CYS CA 1 1
5 2084 1 1 3 CYS CB C 8.103 0.209 -4.041 1.00 . A A . 3 CYS CB 1 1
5 2085 1 1 3 CYS H H 7.172 -2.005 -2.124 1.00 . A A . 3 CYS H 1 1
5 2086 1 1 3 CYS HA H 8.067 -1.776 -4.840 1.00 . A A . 3 CYS HA 1 1
5 2087 1 1 3 CYS HB2 H 9.011 0.535 -4.527 1.00 . A A . 3 CYS HB2 1 1
5 2088 1 1 3 CYS HB3 H 7.257 0.469 -4.659 1.00 . A A . 3 CYS HB3 1 1
5 2089 1 1 3 CYS N N 7.020 -1.762 -3.062 1.00 . A A . 3 CYS N 1 1
5 2090 1 1 3 CYS O O 9.496 -2.424 -2.221 1.00 . A A . 3 CYS O 1 1
5 2091 1 1 3 CYS SG S 7.952 1.129 -2.476 1.00 . A A . 3 CYS SG 1 1
5 2092 1 1 4 LEU C C 12.593 -0.365 -2.783 1.00 . A A . 4 LEU C 1 1
5 2093 1 1 4 LEU CA C 11.901 -1.609 -3.330 1.00 . A A . 4 LEU CA 1 1
5 2094 1 1 4 LEU CB C 12.752 -2.234 -4.438 1.00 . A A . 4 LEU CB 1 1
5 2095 1 1 4 LEU CD1 C 12.974 -3.860 -6.333 1.00 . A A . 4 LEU CD1 1 1
5 2096 1 1 4 LEU CD2 C 12.231 -4.660 -4.082 1.00 . A A . 4 LEU CD2 1 1
5 2097 1 1 4 LEU CG C 12.195 -3.507 -5.075 1.00 . A A . 4 LEU CG 1 1
5 2098 1 1 4 LEU H H 10.489 -0.732 -4.640 1.00 . A A . 4 LEU H 1 1
5 2099 1 1 4 LEU HA H 11.786 -2.324 -2.530 1.00 . A A . 4 LEU HA 1 1
5 2100 1 1 4 LEU HB2 H 12.871 -1.498 -5.218 1.00 . A A . 4 LEU HB2 1 1
5 2101 1 1 4 LEU HB3 H 13.720 -2.469 -4.017 1.00 . A A . 4 LEU HB3 1 1
5 2102 1 1 4 LEU HD11 H 13.234 -2.955 -6.860 1.00 . A A . 4 LEU HD11 1 1
5 2103 1 1 4 LEU HD12 H 12.366 -4.486 -6.969 1.00 . A A . 4 LEU HD12 1 1
5 2104 1 1 4 LEU HD13 H 13.874 -4.391 -6.061 1.00 . A A . 4 LEU HD13 1 1
5 2105 1 1 4 LEU HD21 H 12.262 -5.597 -4.620 1.00 . A A . 4 LEU HD21 1 1
5 2106 1 1 4 LEU HD22 H 11.346 -4.630 -3.463 1.00 . A A . 4 LEU HD22 1 1
5 2107 1 1 4 LEU HD23 H 13.109 -4.573 -3.460 1.00 . A A . 4 LEU HD23 1 1
5 2108 1 1 4 LEU HG H 11.164 -3.340 -5.357 1.00 . A A . 4 LEU HG 1 1
5 2109 1 1 4 LEU N N 10.572 -1.286 -3.837 1.00 . A A . 4 LEU N 1 1
5 2110 1 1 4 LEU O O 12.847 0.590 -3.516 1.00 . A A . 4 LEU O 1 1
5 2111 1 1 5 GLY C C 14.984 0.924 -1.349 1.00 . A A . 5 GLY C 1 1
5 2112 1 1 5 GLY CA C 13.558 0.747 -0.865 1.00 . A A . 5 GLY CA 1 1
5 2113 1 1 5 GLY H H 12.670 -1.173 -0.953 1.00 . A A . 5 GLY H 1 1
5 2114 1 1 5 GLY HA2 H 12.999 1.644 -1.087 1.00 . A A . 5 GLY HA2 1 1
5 2115 1 1 5 GLY HA3 H 13.570 0.598 0.205 1.00 . A A . 5 GLY HA3 1 1
5 2116 1 1 5 GLY N N 12.897 -0.384 -1.488 1.00 . A A . 5 GLY N 1 1
5 2117 1 1 5 GLY O O 15.451 0.180 -2.211 1.00 . A A . 5 GLY O 1 1
5 2118 1 1 6 PHE C C 17.978 1.052 -0.740 1.00 . A A . 6 PHE C 1 1
5 2119 1 1 6 PHE CA C 17.057 2.187 -1.176 1.00 . A A . 6 PHE CA 1 1
5 2120 1 1 6 PHE CB C 17.527 3.506 -0.559 1.00 . A A . 6 PHE CB 1 1
5 2121 1 1 6 PHE CD1 C 19.207 4.506 -2.132 1.00 . A A . 6 PHE CD1 1 1
5 2122 1 1 6 PHE CD2 C 19.988 3.585 -0.075 1.00 . A A . 6 PHE CD2 1 1
5 2123 1 1 6 PHE CE1 C 20.502 4.845 -2.476 1.00 . A A . 6 PHE CE1 1 1
5 2124 1 1 6 PHE CE2 C 21.285 3.923 -0.413 1.00 . A A . 6 PHE CE2 1 1
5 2125 1 1 6 PHE CG C 18.935 3.873 -0.929 1.00 . A A . 6 PHE CG 1 1
5 2126 1 1 6 PHE CZ C 21.542 4.552 -1.615 1.00 . A A . 6 PHE CZ 1 1
5 2127 1 1 6 PHE H H 15.249 2.472 -0.112 1.00 . A A . 6 PHE H 1 1
5 2128 1 1 6 PHE HA H 17.092 2.270 -2.252 1.00 . A A . 6 PHE HA 1 1
5 2129 1 1 6 PHE HB2 H 16.878 4.303 -0.893 1.00 . A A . 6 PHE HB2 1 1
5 2130 1 1 6 PHE HB3 H 17.474 3.431 0.516 1.00 . A A . 6 PHE HB3 1 1
5 2131 1 1 6 PHE HD1 H 18.394 4.735 -2.806 1.00 . A A . 6 PHE HD1 1 1
5 2132 1 1 6 PHE HD2 H 19.788 3.092 0.865 1.00 . A A . 6 PHE HD2 1 1
5 2133 1 1 6 PHE HE1 H 20.700 5.338 -3.416 1.00 . A A . 6 PHE HE1 1 1
5 2134 1 1 6 PHE HE2 H 22.096 3.692 0.261 1.00 . A A . 6 PHE HE2 1 1
5 2135 1 1 6 PHE HZ H 22.555 4.817 -1.882 1.00 . A A . 6 PHE HZ 1 1
5 2136 1 1 6 PHE N N 15.677 1.913 -0.794 1.00 . A A . 6 PHE N 1 1
5 2137 1 1 6 PHE O O 17.896 0.571 0.389 1.00 . A A . 6 PHE O 1 1
5 2138 1 1 7 GLY C C 19.189 -1.816 -1.612 1.00 . A A . 7 GLY C 1 1
5 2139 1 1 7 GLY CA C 19.779 -0.447 -1.336 1.00 . A A . 7 GLY CA 1 1
5 2140 1 1 7 GLY H H 18.875 1.050 -2.530 1.00 . A A . 7 GLY H 1 1
5 2141 1 1 7 GLY HA2 H 20.671 -0.324 -1.932 1.00 . A A . 7 GLY HA2 1 1
5 2142 1 1 7 GLY HA3 H 20.046 -0.388 -0.291 1.00 . A A . 7 GLY HA3 1 1
5 2143 1 1 7 GLY N N 18.855 0.628 -1.645 1.00 . A A . 7 GLY N 1 1
5 2144 1 1 7 GLY O O 19.693 -2.828 -1.125 1.00 . A A . 7 GLY O 1 1
5 2145 1 1 8 LYS C C 17.852 -3.565 -4.134 1.00 . A A . 8 LYS C 1 1
5 2146 1 1 8 LYS CA C 17.455 -3.102 -2.736 1.00 . A A . 8 LYS CA 1 1
5 2147 1 1 8 LYS CB C 15.935 -2.940 -2.654 1.00 . A A . 8 LYS CB 1 1
5 2148 1 1 8 LYS CD C 15.651 -3.685 -0.271 1.00 . A A . 8 LYS CD 1 1
5 2149 1 1 8 LYS CE C 15.435 -3.211 1.158 1.00 . A A . 8 LYS CE 1 1
5 2150 1 1 8 LYS CG C 15.438 -2.560 -1.270 1.00 . A A . 8 LYS CG 1 1
5 2151 1 1 8 LYS H H 17.760 -1.008 -2.753 1.00 . A A . 8 LYS H 1 1
5 2152 1 1 8 LYS HA H 17.768 -3.848 -2.021 1.00 . A A . 8 LYS HA 1 1
5 2153 1 1 8 LYS HB2 H 15.629 -2.172 -3.348 1.00 . A A . 8 LYS HB2 1 1
5 2154 1 1 8 LYS HB3 H 15.470 -3.874 -2.936 1.00 . A A . 8 LYS HB3 1 1
5 2155 1 1 8 LYS HD2 H 14.953 -4.481 -0.484 1.00 . A A . 8 LYS HD2 1 1
5 2156 1 1 8 LYS HD3 H 16.662 -4.055 -0.370 1.00 . A A . 8 LYS HD3 1 1
5 2157 1 1 8 LYS HE2 H 15.820 -3.959 1.833 1.00 . A A . 8 LYS HE2 1 1
5 2158 1 1 8 LYS HE3 H 15.973 -2.286 1.301 1.00 . A A . 8 LYS HE3 1 1
5 2159 1 1 8 LYS HG2 H 15.976 -1.686 -0.932 1.00 . A A . 8 LYS HG2 1 1
5 2160 1 1 8 LYS HG3 H 14.382 -2.335 -1.326 1.00 . A A . 8 LYS HG3 1 1
5 2161 1 1 8 LYS HZ1 H 13.504 -3.896 1.563 1.00 . A A . 8 LYS HZ1 1 1
5 2162 1 1 8 LYS HZ2 H 13.548 -2.455 0.678 1.00 . A A . 8 LYS HZ2 1 1
5 2163 1 1 8 LYS HZ3 H 13.891 -2.440 2.335 1.00 . A A . 8 LYS HZ3 1 1
5 2164 1 1 8 LYS N N 18.116 -1.848 -2.395 1.00 . A A . 8 LYS N 1 1
5 2165 1 1 8 LYS NZ N 13.994 -2.984 1.455 1.00 . A A . 8 LYS NZ 1 1
5 2166 1 1 8 LYS O O 18.127 -2.748 -5.013 1.00 . A A . 8 LYS O 1 1
5 2167 1 1 9 SER C C 17.073 -5.384 -6.598 1.00 . A A . 9 SER C 1 1
5 2168 1 1 9 SER CA C 18.245 -5.449 -5.624 1.00 . A A . 9 SER CA 1 1
5 2169 1 1 9 SER CB C 18.702 -6.899 -5.453 1.00 . A A . 9 SER CB 1 1
5 2170 1 1 9 SER H H 17.649 -5.479 -3.592 1.00 . A A . 9 SER H 1 1
5 2171 1 1 9 SER HA H 19.063 -4.868 -6.023 1.00 . A A . 9 SER HA 1 1
5 2172 1 1 9 SER HB2 H 18.566 -7.429 -6.384 1.00 . A A . 9 SER HB2 1 1
5 2173 1 1 9 SER HB3 H 19.747 -6.915 -5.179 1.00 . A A . 9 SER HB3 1 1
5 2174 1 1 9 SER HG H 17.127 -7.871 -4.811 1.00 . A A . 9 SER HG 1 1
5 2175 1 1 9 SER N N 17.879 -4.879 -4.333 1.00 . A A . 9 SER N 1 1
5 2176 1 1 9 SER O O 16.104 -6.134 -6.473 1.00 . A A . 9 SER O 1 1
5 2177 1 1 9 SER OG O 17.955 -7.554 -4.443 1.00 . A A . 9 SER OG 1 1
5 2178 1 1 10 CYS C C 16.630 -4.671 -9.960 1.00 . A A . 10 CYS C 1 1
5 2179 1 1 10 CYS CA C 16.118 -4.317 -8.567 1.00 . A A . 10 CYS CA 1 1
5 2180 1 1 10 CYS CB C 15.594 -2.880 -8.553 1.00 . A A . 10 CYS CB 1 1
5 2181 1 1 10 CYS H H 17.966 -3.913 -7.617 1.00 . A A . 10 CYS H 1 1
5 2182 1 1 10 CYS HA H 15.311 -4.988 -8.312 1.00 . A A . 10 CYS HA 1 1
5 2183 1 1 10 CYS HB2 H 14.885 -2.756 -9.358 1.00 . A A . 10 CYS HB2 1 1
5 2184 1 1 10 CYS HB3 H 15.098 -2.694 -7.612 1.00 . A A . 10 CYS HB3 1 1
5 2185 1 1 10 CYS N N 17.169 -4.483 -7.570 1.00 . A A . 10 CYS N 1 1
5 2186 1 1 10 CYS O O 17.807 -4.977 -10.141 1.00 . A A . 10 CYS O 1 1
5 2187 1 1 10 CYS SG S 16.889 -1.615 -8.757 1.00 . A A . 10 CYS SG 1 1
5 2188 1 1 11 ASN C C 16.097 -3.683 -13.183 1.00 . A A . 11 ASN C 1 1
5 2189 1 1 11 ASN CA C 16.095 -4.941 -12.319 1.00 . A A . 11 ASN CA 1 1
5 2190 1 1 11 ASN CB C 15.124 -5.971 -12.900 1.00 . A A . 11 ASN CB 1 1
5 2191 1 1 11 ASN CG C 15.724 -6.743 -14.059 1.00 . A A . 11 ASN CG 1 1
5 2192 1 1 11 ASN H H 14.810 -4.375 -10.736 1.00 . A A . 11 ASN H 1 1
5 2193 1 1 11 ASN HA H 17.090 -5.361 -12.314 1.00 . A A . 11 ASN HA 1 1
5 2194 1 1 11 ASN HB2 H 14.850 -6.674 -12.127 1.00 . A A . 11 ASN HB2 1 1
5 2195 1 1 11 ASN HB3 H 14.237 -5.463 -13.250 1.00 . A A . 11 ASN HB3 1 1
5 2196 1 1 11 ASN HD21 H 14.377 -5.972 -15.302 1.00 . A A . 11 ASN HD21 1 1
5 2197 1 1 11 ASN HD22 H 15.515 -7.064 -16.009 1.00 . A A . 11 ASN HD22 1 1
5 2198 1 1 11 ASN N N 15.735 -4.626 -10.942 1.00 . A A . 11 ASN N 1 1
5 2199 1 1 11 ASN ND2 N 15.147 -6.576 -15.243 1.00 . A A . 11 ASN ND2 1 1
5 2200 1 1 11 ASN O O 15.210 -2.835 -13.090 1.00 . A A . 11 ASN O 1 1
5 2201 1 1 11 ASN OD1 O 16.695 -7.481 -13.890 1.00 . A A . 11 ASN OD1 1 1
5 2202 1 1 12 PRO C C 16.201 -2.397 -16.041 1.00 . A A . 12 PRO C 1 1
5 2203 1 1 12 PRO CA C 17.259 -2.409 -14.943 1.00 . A A . 12 PRO CA 1 1
5 2204 1 1 12 PRO CB C 18.653 -2.599 -15.545 1.00 . A A . 12 PRO CB 1 1
5 2205 1 1 12 PRO CD C 18.211 -4.531 -14.210 1.00 . A A . 12 PRO CD 1 1
5 2206 1 1 12 PRO CG C 18.907 -4.064 -15.458 1.00 . A A . 12 PRO CG 1 1
5 2207 1 1 12 PRO HA H 17.223 -1.475 -14.401 1.00 . A A . 12 PRO HA 1 1
5 2208 1 1 12 PRO HB2 H 18.654 -2.257 -16.571 1.00 . A A . 12 PRO HB2 1 1
5 2209 1 1 12 PRO HB3 H 19.376 -2.038 -14.973 1.00 . A A . 12 PRO HB3 1 1
5 2210 1 1 12 PRO HD2 H 17.822 -5.530 -14.346 1.00 . A A . 12 PRO HD2 1 1
5 2211 1 1 12 PRO HD3 H 18.885 -4.499 -13.367 1.00 . A A . 12 PRO HD3 1 1
5 2212 1 1 12 PRO HG2 H 18.497 -4.560 -16.324 1.00 . A A . 12 PRO HG2 1 1
5 2213 1 1 12 PRO HG3 H 19.969 -4.249 -15.385 1.00 . A A . 12 PRO HG3 1 1
5 2214 1 1 12 PRO N N 17.117 -3.559 -14.045 1.00 . A A . 12 PRO N 1 1
5 2215 1 1 12 PRO O O 15.652 -1.348 -16.377 1.00 . A A . 12 PRO O 1 1
5 2216 1 1 13 SER C C 13.528 -3.397 -17.135 1.00 . A A . 13 SER C 1 1
5 2217 1 1 13 SER CA C 14.929 -3.695 -17.661 1.00 . A A . 13 SER CA 1 1
5 2218 1 1 13 SER CB C 14.971 -5.100 -18.264 1.00 . A A . 13 SER CB 1 1
5 2219 1 1 13 SER H H 16.390 -4.372 -16.287 1.00 . A A . 13 SER H 1 1
5 2220 1 1 13 SER HA H 15.174 -2.975 -18.427 1.00 . A A . 13 SER HA 1 1
5 2221 1 1 13 SER HB2 H 15.998 -5.415 -18.366 1.00 . A A . 13 SER HB2 1 1
5 2222 1 1 13 SER HB3 H 14.448 -5.785 -17.613 1.00 . A A . 13 SER HB3 1 1
5 2223 1 1 13 SER HG H 15.008 -4.913 -20.214 1.00 . A A . 13 SER HG 1 1
5 2224 1 1 13 SER N N 15.919 -3.571 -16.597 1.00 . A A . 13 SER N 1 1
5 2225 1 1 13 SER O O 12.640 -3.006 -17.892 1.00 . A A . 13 SER O 1 1
5 2226 1 1 13 SER OG O 14.357 -5.125 -19.541 1.00 . A A . 13 SER OG 1 1
5 2227 1 1 14 ASN C C 12.220 -2.653 -13.852 1.00 . A A . 14 ASN C 1 1
5 2228 1 1 14 ASN CA C 12.046 -3.336 -15.206 1.00 . A A . 14 ASN CA 1 1
5 2229 1 1 14 ASN CB C 11.279 -4.648 -15.032 1.00 . A A . 14 ASN CB 1 1
5 2230 1 1 14 ASN CG C 9.776 -4.448 -15.054 1.00 . A A . 14 ASN CG 1 1
5 2231 1 1 14 ASN H H 14.085 -3.897 -15.281 1.00 . A A . 14 ASN H 1 1
5 2232 1 1 14 ASN HA H 11.482 -2.683 -15.855 1.00 . A A . 14 ASN HA 1 1
5 2233 1 1 14 ASN HB2 H 11.544 -5.322 -15.834 1.00 . A A . 14 ASN HB2 1 1
5 2234 1 1 14 ASN HB3 H 11.551 -5.095 -14.087 1.00 . A A . 14 ASN HB3 1 1
5 2235 1 1 14 ASN HD21 H 9.885 -3.646 -16.871 1.00 . A A . 14 ASN HD21 1 1
5 2236 1 1 14 ASN HD22 H 8.301 -3.750 -16.189 1.00 . A A . 14 ASN HD22 1 1
5 2237 1 1 14 ASN N N 13.338 -3.584 -15.833 1.00 . A A . 14 ASN N 1 1
5 2238 1 1 14 ASN ND2 N 9.270 -3.892 -16.149 1.00 . A A . 14 ASN ND2 1 1
5 2239 1 1 14 ASN O O 11.891 -3.222 -12.811 1.00 . A A . 14 ASN O 1 1
5 2240 1 1 14 ASN OD1 O 9.079 -4.788 -14.098 1.00 . A A . 14 ASN OD1 1 1
5 2241 1 1 15 ASP C C 11.694 -0.647 -11.794 1.00 . A A . 15 ASP C 1 1
5 2242 1 1 15 ASP CA C 12.956 -0.668 -12.651 1.00 . A A . 15 ASP CA 1 1
5 2243 1 1 15 ASP CB C 13.386 0.761 -12.984 1.00 . A A . 15 ASP CB 1 1
5 2244 1 1 15 ASP CG C 12.336 1.511 -13.780 1.00 . A A . 15 ASP CG 1 1
5 2245 1 1 15 ASP H H 12.981 -1.030 -14.737 1.00 . A A . 15 ASP H 1 1
5 2246 1 1 15 ASP HA H 13.745 -1.152 -12.095 1.00 . A A . 15 ASP HA 1 1
5 2247 1 1 15 ASP HB2 H 13.566 1.299 -12.065 1.00 . A A . 15 ASP HB2 1 1
5 2248 1 1 15 ASP HB3 H 14.297 0.730 -13.563 1.00 . A A . 15 ASP HB3 1 1
5 2249 1 1 15 ASP N N 12.739 -1.430 -13.875 1.00 . A A . 15 ASP N 1 1
5 2250 1 1 15 ASP O O 10.664 -0.113 -12.204 1.00 . A A . 15 ASP O 1 1
5 2251 1 1 15 ASP OD1 O 12.042 1.091 -14.919 1.00 . A A . 15 ASP OD1 1 1
5 2252 1 1 15 ASP OD2 O 11.807 2.518 -13.263 1.00 . A A . 15 ASP OD2 1 1
5 2253 1 1 16 GLN C C 11.077 -0.927 -8.270 1.00 . A A . 16 GLN C 1 1
5 2254 1 1 16 GLN CA C 10.648 -1.280 -9.690 1.00 . A A . 16 GLN CA 1 1
5 2255 1 1 16 GLN CB C 10.008 -2.670 -9.712 1.00 . A A . 16 GLN CB 1 1
5 2256 1 1 16 GLN CD C 8.089 -3.588 -11.075 1.00 . A A . 16 GLN CD 1 1
5 2257 1 1 16 GLN CG C 9.522 -3.094 -11.088 1.00 . A A . 16 GLN CG 1 1
5 2258 1 1 16 GLN H H 12.632 -1.640 -10.334 1.00 . A A . 16 GLN H 1 1
5 2259 1 1 16 GLN HA H 9.922 -0.555 -10.024 1.00 . A A . 16 GLN HA 1 1
5 2260 1 1 16 GLN HB2 H 10.734 -3.393 -9.371 1.00 . A A . 16 GLN HB2 1 1
5 2261 1 1 16 GLN HB3 H 9.164 -2.674 -9.039 1.00 . A A . 16 GLN HB3 1 1
5 2262 1 1 16 GLN HE21 H 7.460 -1.820 -10.416 1.00 . A A . 16 GLN HE21 1 1
5 2263 1 1 16 GLN HE22 H 6.233 -3.012 -10.657 1.00 . A A . 16 GLN HE22 1 1
5 2264 1 1 16 GLN HG2 H 9.588 -2.248 -11.756 1.00 . A A . 16 GLN HG2 1 1
5 2265 1 1 16 GLN HG3 H 10.158 -3.888 -11.451 1.00 . A A . 16 GLN HG3 1 1
5 2266 1 1 16 GLN N N 11.783 -1.231 -10.604 1.00 . A A . 16 GLN N 1 1
5 2267 1 1 16 GLN NE2 N 7.167 -2.720 -10.675 1.00 . A A . 16 GLN NE2 1 1
5 2268 1 1 16 GLN O O 11.223 -1.805 -7.418 1.00 . A A . 16 GLN O 1 1
5 2269 1 1 16 GLN OE1 O 7.813 -4.737 -11.419 1.00 . A A . 16 GLN OE1 1 1
5 2270 1 1 17 CYS C C 10.620 1.729 -6.086 1.00 . A A . 17 CYS C 1 1
5 2271 1 1 17 CYS CA C 11.690 0.832 -6.704 1.00 . A A . 17 CYS CA 1 1
5 2272 1 1 17 CYS CB C 13.014 1.593 -6.802 1.00 . A A . 17 CYS CB 1 1
5 2273 1 1 17 CYS H H 11.144 1.015 -8.741 1.00 . A A . 17 CYS H 1 1
5 2274 1 1 17 CYS HA H 11.827 -0.031 -6.071 1.00 . A A . 17 CYS HA 1 1
5 2275 1 1 17 CYS HB2 H 12.918 2.373 -7.544 1.00 . A A . 17 CYS HB2 1 1
5 2276 1 1 17 CYS HB3 H 13.236 2.039 -5.844 1.00 . A A . 17 CYS HB3 1 1
5 2277 1 1 17 CYS N N 11.277 0.362 -8.021 1.00 . A A . 17 CYS N 1 1
5 2278 1 1 17 CYS O O 9.532 1.888 -6.640 1.00 . A A . 17 CYS O 1 1
5 2279 1 1 17 CYS SG S 14.434 0.554 -7.275 1.00 . A A . 17 CYS SG 1 1
5 2280 1 1 18 CYS C C 10.119 4.625 -4.765 1.00 . A A . 18 CYS C 1 1
5 2281 1 1 18 CYS CA C 10.007 3.195 -4.243 1.00 . A A . 18 CYS CA 1 1
5 2282 1 1 18 CYS CB C 10.273 3.168 -2.736 1.00 . A A . 18 CYS CB 1 1
5 2283 1 1 18 CYS H H 11.822 2.150 -4.544 1.00 . A A . 18 CYS H 1 1
5 2284 1 1 18 CYS HA H 9.007 2.834 -4.429 1.00 . A A . 18 CYS HA 1 1
5 2285 1 1 18 CYS HB2 H 11.310 3.411 -2.557 1.00 . A A . 18 CYS HB2 1 1
5 2286 1 1 18 CYS HB3 H 9.648 3.906 -2.255 1.00 . A A . 18 CYS HB3 1 1
5 2287 1 1 18 CYS N N 10.939 2.314 -4.937 1.00 . A A . 18 CYS N 1 1
5 2288 1 1 18 CYS O O 11.062 5.346 -4.437 1.00 . A A . 18 CYS O 1 1
5 2289 1 1 18 CYS SG S 9.938 1.559 -1.951 1.00 . A A . 18 CYS SG 1 1
5 2290 1 1 19 LYS C C 8.940 7.421 -5.056 1.00 . A A . 19 LYS C 1 1
5 2291 1 1 19 LYS CA C 9.137 6.372 -6.146 1.00 . A A . 19 LYS CA 1 1
5 2292 1 1 19 LYS CB C 8.027 6.495 -7.193 1.00 . A A . 19 LYS CB 1 1
5 2293 1 1 19 LYS CD C 9.290 5.432 -9.087 1.00 . A A . 19 LYS CD 1 1
5 2294 1 1 19 LYS CE C 9.175 6.489 -10.175 1.00 . A A . 19 LYS CE 1 1
5 2295 1 1 19 LYS CG C 8.039 5.381 -8.225 1.00 . A A . 19 LYS CG 1 1
5 2296 1 1 19 LYS H H 8.425 4.408 -5.804 1.00 . A A . 19 LYS H 1 1
5 2297 1 1 19 LYS HA H 10.090 6.540 -6.623 1.00 . A A . 19 LYS HA 1 1
5 2298 1 1 19 LYS HB2 H 7.071 6.482 -6.691 1.00 . A A . 19 LYS HB2 1 1
5 2299 1 1 19 LYS HB3 H 8.140 7.437 -7.710 1.00 . A A . 19 LYS HB3 1 1
5 2300 1 1 19 LYS HD2 H 10.138 5.667 -8.461 1.00 . A A . 19 LYS HD2 1 1
5 2301 1 1 19 LYS HD3 H 9.437 4.466 -9.549 1.00 . A A . 19 LYS HD3 1 1
5 2302 1 1 19 LYS HE2 H 8.539 6.110 -10.960 1.00 . A A . 19 LYS HE2 1 1
5 2303 1 1 19 LYS HE3 H 8.731 7.377 -9.749 1.00 . A A . 19 LYS HE3 1 1
5 2304 1 1 19 LYS HG2 H 8.005 4.429 -7.716 1.00 . A A . 19 LYS HG2 1 1
5 2305 1 1 19 LYS HG3 H 7.171 5.482 -8.861 1.00 . A A . 19 LYS HG3 1 1
5 2306 1 1 19 LYS HZ1 H 10.595 6.434 -11.705 1.00 . A A . 19 LYS HZ1 1 1
5 2307 1 1 19 LYS HZ2 H 11.263 6.460 -10.151 1.00 . A A . 19 LYS HZ2 1 1
5 2308 1 1 19 LYS HZ3 H 10.605 7.871 -10.813 1.00 . A A . 19 LYS HZ3 1 1
5 2309 1 1 19 LYS N N 9.150 5.029 -5.579 1.00 . A A . 19 LYS N 1 1
5 2310 1 1 19 LYS NZ N 10.503 6.838 -10.751 1.00 . A A . 19 LYS NZ 1 1
5 2311 1 1 19 LYS O O 9.472 8.527 -5.143 1.00 . A A . 19 LYS O 1 1
5 2312 1 1 20 SER C C 9.206 8.474 -2.302 1.00 . A A . 20 SER C 1 1
5 2313 1 1 20 SER CA C 7.905 7.977 -2.924 1.00 . A A . 20 SER CA 1 1
5 2314 1 1 20 SER CB C 7.049 7.285 -1.861 1.00 . A A . 20 SER CB 1 1
5 2315 1 1 20 SER H H 7.777 6.169 -4.018 1.00 . A A . 20 SER H 1 1
5 2316 1 1 20 SER HA H 7.361 8.823 -3.317 1.00 . A A . 20 SER HA 1 1
5 2317 1 1 20 SER HB2 H 6.227 6.776 -2.340 1.00 . A A . 20 SER HB2 1 1
5 2318 1 1 20 SER HB3 H 7.655 6.567 -1.327 1.00 . A A . 20 SER HB3 1 1
5 2319 1 1 20 SER HG H 6.985 8.129 -0.095 1.00 . A A . 20 SER HG 1 1
5 2320 1 1 20 SER N N 8.173 7.065 -4.030 1.00 . A A . 20 SER N 1 1
5 2321 1 1 20 SER O O 9.312 9.633 -1.900 1.00 . A A . 20 SER O 1 1
5 2322 1 1 20 SER OG O 6.530 8.223 -0.935 1.00 . A A . 20 SER OG 1 1
5 2323 1 1 21 SER C C 12.466 8.376 -2.734 1.00 . A A . 21 SER C 1 1
5 2324 1 1 21 SER CA C 11.488 7.935 -1.649 1.00 . A A . 21 SER CA 1 1
5 2325 1 1 21 SER CB C 12.064 6.743 -0.882 1.00 . A A . 21 SER CB 1 1
5 2326 1 1 21 SER H H 10.049 6.680 -2.564 1.00 . A A . 21 SER H 1 1
5 2327 1 1 21 SER HA H 11.336 8.754 -0.963 1.00 . A A . 21 SER HA 1 1
5 2328 1 1 21 SER HB2 H 11.273 6.256 -0.332 1.00 . A A . 21 SER HB2 1 1
5 2329 1 1 21 SER HB3 H 12.499 6.044 -1.582 1.00 . A A . 21 SER HB3 1 1
5 2330 1 1 21 SER HG H 12.790 7.972 0.459 1.00 . A A . 21 SER HG 1 1
5 2331 1 1 21 SER N N 10.194 7.588 -2.226 1.00 . A A . 21 SER N 1 1
5 2332 1 1 21 SER O O 13.679 8.390 -2.524 1.00 . A A . 21 SER O 1 1
5 2333 1 1 21 SER OG O 13.065 7.159 0.030 1.00 . A A . 21 SER OG 1 1
5 2334 1 1 22 SER C C 13.825 8.139 -5.339 1.00 . A A . 22 SER C 1 1
5 2335 1 1 22 SER CA C 12.753 9.174 -5.015 1.00 . A A . 22 SER CA 1 1
5 2336 1 1 22 SER CB C 13.407 10.521 -4.699 1.00 . A A . 22 SER CB 1 1
5 2337 1 1 22 SER H H 10.955 8.703 -4.001 1.00 . A A . 22 SER H 1 1
5 2338 1 1 22 SER HA H 12.109 9.290 -5.875 1.00 . A A . 22 SER HA 1 1
5 2339 1 1 22 SER HB2 H 12.701 11.147 -4.175 1.00 . A A . 22 SER HB2 1 1
5 2340 1 1 22 SER HB3 H 14.275 10.358 -4.076 1.00 . A A . 22 SER HB3 1 1
5 2341 1 1 22 SER HG H 14.739 11.424 -5.816 1.00 . A A . 22 SER HG 1 1
5 2342 1 1 22 SER N N 11.929 8.736 -3.895 1.00 . A A . 22 SER N 1 1
5 2343 1 1 22 SER O O 15.020 8.438 -5.320 1.00 . A A . 22 SER O 1 1
5 2344 1 1 22 SER OG O 13.812 11.182 -5.884 1.00 . A A . 22 SER OG 1 1
5 2345 1 1 23 LEU C C 14.176 5.432 -7.429 1.00 . A A . 23 LEU C 1 1
5 2346 1 1 23 LEU CA C 14.311 5.837 -5.964 1.00 . A A . 23 LEU CA 1 1
5 2347 1 1 23 LEU CB C 14.052 4.628 -5.063 1.00 . A A . 23 LEU CB 1 1
5 2348 1 1 23 LEU CD1 C 14.071 3.544 -2.803 1.00 . A A . 23 LEU CD1 1 1
5 2349 1 1 23 LEU CD2 C 15.789 5.270 -3.374 1.00 . A A . 23 LEU CD2 1 1
5 2350 1 1 23 LEU CG C 14.348 4.824 -3.576 1.00 . A A . 23 LEU CG 1 1
5 2351 1 1 23 LEU H H 12.427 6.741 -5.634 1.00 . A A . 23 LEU H 1 1
5 2352 1 1 23 LEU HA H 15.316 6.194 -5.793 1.00 . A A . 23 LEU HA 1 1
5 2353 1 1 23 LEU HB2 H 13.011 4.361 -5.160 1.00 . A A . 23 LEU HB2 1 1
5 2354 1 1 23 LEU HB3 H 14.665 3.813 -5.420 1.00 . A A . 23 LEU HB3 1 1
5 2355 1 1 23 LEU HD11 H 14.906 2.868 -2.915 1.00 . A A . 23 LEU HD11 1 1
5 2356 1 1 23 LEU HD12 H 13.176 3.078 -3.189 1.00 . A A . 23 LEU HD12 1 1
5 2357 1 1 23 LEU HD13 H 13.933 3.777 -1.758 1.00 . A A . 23 LEU HD13 1 1
5 2358 1 1 23 LEU HD21 H 15.985 5.385 -2.318 1.00 . A A . 23 LEU HD21 1 1
5 2359 1 1 23 LEU HD22 H 15.948 6.214 -3.874 1.00 . A A . 23 LEU HD22 1 1
5 2360 1 1 23 LEU HD23 H 16.457 4.527 -3.785 1.00 . A A . 23 LEU HD23 1 1
5 2361 1 1 23 LEU HG H 13.700 5.596 -3.185 1.00 . A A . 23 LEU HG 1 1
5 2362 1 1 23 LEU N N 13.390 6.919 -5.636 1.00 . A A . 23 LEU N 1 1
5 2363 1 1 23 LEU O O 13.177 5.739 -8.078 1.00 . A A . 23 LEU O 1 1
5 2364 1 1 24 ALA C C 16.236 3.214 -9.562 1.00 . A A . 24 ALA C 1 1
5 2365 1 1 24 ALA CA C 15.179 4.288 -9.328 1.00 . A A . 24 ALA CA 1 1
5 2366 1 1 24 ALA CB C 15.403 5.464 -10.267 1.00 . A A . 24 ALA CB 1 1
5 2367 1 1 24 ALA H H 15.956 4.525 -7.374 1.00 . A A . 24 ALA H 1 1
5 2368 1 1 24 ALA HA H 14.204 3.872 -9.538 1.00 . A A . 24 ALA HA 1 1
5 2369 1 1 24 ALA HB1 H 14.675 6.234 -10.057 1.00 . A A . 24 ALA HB1 1 1
5 2370 1 1 24 ALA HB2 H 16.397 5.858 -10.119 1.00 . A A . 24 ALA HB2 1 1
5 2371 1 1 24 ALA HB3 H 15.294 5.134 -11.289 1.00 . A A . 24 ALA HB3 1 1
5 2372 1 1 24 ALA N N 15.187 4.739 -7.942 1.00 . A A . 24 ALA N 1 1
5 2373 1 1 24 ALA O O 17.266 3.184 -8.887 1.00 . A A . 24 ALA O 1 1
5 2374 1 1 25 CYS C C 17.803 1.644 -12.011 1.00 . A A . 25 CYS C 1 1
5 2375 1 1 25 CYS CA C 16.902 1.255 -10.844 1.00 . A A . 25 CYS CA 1 1
5 2376 1 1 25 CYS CB C 16.133 -0.024 -11.183 1.00 . A A . 25 CYS CB 1 1
5 2377 1 1 25 CYS H H 15.136 2.408 -11.025 1.00 . A A . 25 CYS H 1 1
5 2378 1 1 25 CYS HA H 17.517 1.074 -9.975 1.00 . A A . 25 CYS HA 1 1
5 2379 1 1 25 CYS HB2 H 15.226 -0.056 -10.597 1.00 . A A . 25 CYS HB2 1 1
5 2380 1 1 25 CYS HB3 H 15.877 -0.013 -12.232 1.00 . A A . 25 CYS HB3 1 1
5 2381 1 1 25 CYS N N 15.974 2.332 -10.521 1.00 . A A . 25 CYS N 1 1
5 2382 1 1 25 CYS O O 17.334 1.842 -13.132 1.00 . A A . 25 CYS O 1 1
5 2383 1 1 25 CYS SG S 17.058 -1.558 -10.853 1.00 . A A . 25 CYS SG 1 1
5 2384 1 1 26 SER C C 20.771 0.886 -13.321 1.00 . A A . 26 SER C 1 1
5 2385 1 1 26 SER CA C 20.067 2.122 -12.767 1.00 . A A . 26 SER CA 1 1
5 2386 1 1 26 SER CB C 21.099 3.098 -12.198 1.00 . A A . 26 SER CB 1 1
5 2387 1 1 26 SER H H 19.413 1.582 -10.827 1.00 . A A . 26 SER H 1 1
5 2388 1 1 26 SER HA H 19.531 2.606 -13.569 1.00 . A A . 26 SER HA 1 1
5 2389 1 1 26 SER HB2 H 20.703 3.556 -11.305 1.00 . A A . 26 SER HB2 1 1
5 2390 1 1 26 SER HB3 H 22.004 2.560 -11.956 1.00 . A A . 26 SER HB3 1 1
5 2391 1 1 26 SER HG H 20.614 4.365 -13.612 1.00 . A A . 26 SER HG 1 1
5 2392 1 1 26 SER N N 19.100 1.753 -11.740 1.00 . A A . 26 SER N 1 1
5 2393 1 1 26 SER O O 21.092 -0.044 -12.581 1.00 . A A . 26 SER O 1 1
5 2394 1 1 26 SER OG O 21.409 4.116 -13.135 1.00 . A A . 26 SER OG 1 1
5 2395 1 1 27 THR C C 23.176 -0.199 -15.045 1.00 . A A . 27 THR C 1 1
5 2396 1 1 27 THR CA C 21.671 -0.236 -15.283 1.00 . A A . 27 THR CA 1 1
5 2397 1 1 27 THR CB C 21.404 -0.239 -16.800 1.00 . A A . 27 THR CB 1 1
5 2398 1 1 27 THR CG2 C 21.735 -1.595 -17.405 1.00 . A A . 27 THR CG2 1 1
5 2399 1 1 27 THR H H 20.728 1.655 -15.165 1.00 . A A . 27 THR H 1 1
5 2400 1 1 27 THR HA H 21.273 -1.150 -14.867 1.00 . A A . 27 THR HA 1 1
5 2401 1 1 27 THR HB H 22.032 0.508 -17.263 1.00 . A A . 27 THR HB 1 1
5 2402 1 1 27 THR HG1 H 19.863 0.034 -18.001 1.00 . A A . 27 THR HG1 1 1
5 2403 1 1 27 THR HG21 H 21.224 -1.702 -18.351 1.00 . A A . 27 THR HG21 1 1
5 2404 1 1 27 THR HG22 H 21.415 -2.377 -16.733 1.00 . A A . 27 THR HG22 1 1
5 2405 1 1 27 THR HG23 H 22.800 -1.668 -17.562 1.00 . A A . 27 THR HG23 1 1
5 2406 1 1 27 THR N N 21.008 0.884 -14.629 1.00 . A A . 27 THR N 1 1
5 2407 1 1 27 THR O O 23.913 -1.062 -15.523 1.00 . A A . 27 THR O 1 1
5 2408 1 1 27 THR OG1 O 20.032 0.081 -17.056 1.00 . A A . 27 THR OG1 1 1
5 2409 1 1 28 LYS C C 25.407 0.217 -12.710 1.00 . A A . 28 LYS C 1 1
5 2410 1 1 28 LYS CA C 25.046 0.954 -13.996 1.00 . A A . 28 LYS CA 1 1
5 2411 1 1 28 LYS CB C 25.408 2.435 -13.865 1.00 . A A . 28 LYS CB 1 1
5 2412 1 1 28 LYS CD C 26.631 4.183 -15.191 1.00 . A A . 28 LYS CD 1 1
5 2413 1 1 28 LYS CE C 27.397 5.218 -14.381 1.00 . A A . 28 LYS CE 1 1
5 2414 1 1 28 LYS CG C 26.710 2.806 -14.554 1.00 . A A . 28 LYS CG 1 1
5 2415 1 1 28 LYS H H 22.992 1.462 -13.947 1.00 . A A . 28 LYS H 1 1
5 2416 1 1 28 LYS HA H 25.608 0.525 -14.812 1.00 . A A . 28 LYS HA 1 1
5 2417 1 1 28 LYS HB2 H 24.615 3.027 -14.298 1.00 . A A . 28 LYS HB2 1 1
5 2418 1 1 28 LYS HB3 H 25.497 2.681 -12.817 1.00 . A A . 28 LYS HB3 1 1
5 2419 1 1 28 LYS HD2 H 27.053 4.136 -16.184 1.00 . A A . 28 LYS HD2 1 1
5 2420 1 1 28 LYS HD3 H 25.594 4.483 -15.253 1.00 . A A . 28 LYS HD3 1 1
5 2421 1 1 28 LYS HE2 H 27.252 5.012 -13.331 1.00 . A A . 28 LYS HE2 1 1
5 2422 1 1 28 LYS HE3 H 28.447 5.139 -14.621 1.00 . A A . 28 LYS HE3 1 1
5 2423 1 1 28 LYS HG2 H 27.506 2.805 -13.824 1.00 . A A . 28 LYS HG2 1 1
5 2424 1 1 28 LYS HG3 H 26.921 2.076 -15.322 1.00 . A A . 28 LYS HG3 1 1
5 2425 1 1 28 LYS HZ1 H 25.901 6.619 -14.784 1.00 . A A . 28 LYS HZ1 1 1
5 2426 1 1 28 LYS HZ2 H 27.372 6.948 -15.550 1.00 . A A . 28 LYS HZ2 1 1
5 2427 1 1 28 LYS HZ3 H 27.199 7.239 -13.893 1.00 . A A . 28 LYS HZ3 1 1
5 2428 1 1 28 LYS N N 23.628 0.805 -14.301 1.00 . A A . 28 LYS N 1 1
5 2429 1 1 28 LYS NZ N 26.935 6.603 -14.672 1.00 . A A . 28 LYS NZ 1 1
5 2430 1 1 28 LYS O O 26.366 -0.554 -12.673 1.00 . A A . 28 LYS O 1 1
5 2431 1 1 29 HIS C C 23.844 -1.288 -10.117 1.00 . A A . 29 HIS C 1 1
5 2432 1 1 29 HIS CA C 24.868 -0.186 -10.370 1.00 . A A . 29 HIS CA 1 1
5 2433 1 1 29 HIS CB C 24.813 0.846 -9.243 1.00 . A A . 29 HIS CB 1 1
5 2434 1 1 29 HIS CD2 C 26.040 3.108 -8.920 1.00 . A A . 29 HIS CD2 1 1
5 2435 1 1 29 HIS CE1 C 28.052 2.468 -9.509 1.00 . A A . 29 HIS CE1 1 1
5 2436 1 1 29 HIS CG C 25.971 1.795 -9.243 1.00 . A A . 29 HIS CG 1 1
5 2437 1 1 29 HIS H H 23.882 1.082 -11.749 1.00 . A A . 29 HIS H 1 1
5 2438 1 1 29 HIS HA H 25.853 -0.626 -10.396 1.00 . A A . 29 HIS HA 1 1
5 2439 1 1 29 HIS HB2 H 23.908 1.427 -9.340 1.00 . A A . 29 HIS HB2 1 1
5 2440 1 1 29 HIS HB3 H 24.804 0.331 -8.293 1.00 . A A . 29 HIS HB3 1 1
5 2441 1 1 29 HIS HD1 H 27.524 0.530 -9.896 1.00 . A A . 29 HIS HD1 1 1
5 2442 1 1 29 HIS HD2 H 25.221 3.731 -8.588 1.00 . A A . 29 HIS HD2 1 1
5 2443 1 1 29 HIS HE1 H 29.109 2.475 -9.730 1.00 . A A . 29 HIS HE1 1 1
5 2444 1 1 29 HIS N N 24.631 0.457 -11.658 1.00 . A A . 29 HIS N 1 1
5 2445 1 1 29 HIS ND1 N 27.248 1.424 -9.608 1.00 . A A . 29 HIS ND1 1 1
5 2446 1 1 29 HIS NE2 N 27.344 3.502 -9.094 1.00 . A A . 29 HIS NE2 1 1
5 2447 1 1 29 HIS O O 24.058 -2.170 -9.285 1.00 . A A . 29 HIS O 1 1
5 2448 1 1 30 LYS C C 21.130 -2.238 -9.269 1.00 . A A . 30 LYS C 1 1
5 2449 1 1 30 LYS CA C 21.673 -2.225 -10.695 1.00 . A A . 30 LYS CA 1 1
5 2450 1 1 30 LYS CB C 22.195 -3.615 -11.065 1.00 . A A . 30 LYS CB 1 1
5 2451 1 1 30 LYS CD C 21.997 -5.413 -12.808 1.00 . A A . 30 LYS CD 1 1
5 2452 1 1 30 LYS CE C 23.299 -6.134 -12.497 1.00 . A A . 30 LYS CE 1 1
5 2453 1 1 30 LYS CG C 22.112 -3.920 -12.551 1.00 . A A . 30 LYS CG 1 1
5 2454 1 1 30 LYS H H 22.617 -0.504 -11.487 1.00 . A A . 30 LYS H 1 1
5 2455 1 1 30 LYS HA H 20.873 -1.959 -11.369 1.00 . A A . 30 LYS HA 1 1
5 2456 1 1 30 LYS HB2 H 23.229 -3.690 -10.761 1.00 . A A . 30 LYS HB2 1 1
5 2457 1 1 30 LYS HB3 H 21.617 -4.357 -10.534 1.00 . A A . 30 LYS HB3 1 1
5 2458 1 1 30 LYS HD2 H 21.216 -5.818 -12.182 1.00 . A A . 30 LYS HD2 1 1
5 2459 1 1 30 LYS HD3 H 21.747 -5.572 -13.847 1.00 . A A . 30 LYS HD3 1 1
5 2460 1 1 30 LYS HE2 H 24.033 -5.862 -13.241 1.00 . A A . 30 LYS HE2 1 1
5 2461 1 1 30 LYS HE3 H 23.644 -5.823 -11.522 1.00 . A A . 30 LYS HE3 1 1
5 2462 1 1 30 LYS HG2 H 21.244 -3.427 -12.962 1.00 . A A . 30 LYS HG2 1 1
5 2463 1 1 30 LYS HG3 H 23.003 -3.548 -13.036 1.00 . A A . 30 LYS HG3 1 1
5 2464 1 1 30 LYS HZ1 H 22.763 -7.934 -11.583 1.00 . A A . 30 LYS HZ1 1 1
5 2465 1 1 30 LYS HZ2 H 24.043 -8.078 -12.679 1.00 . A A . 30 LYS HZ2 1 1
5 2466 1 1 30 LYS HZ3 H 22.460 -7.894 -13.246 1.00 . A A . 30 LYS HZ3 1 1
5 2467 1 1 30 LYS N N 22.730 -1.232 -10.839 1.00 . A A . 30 LYS N 1 1
5 2468 1 1 30 LYS NZ N 23.129 -7.613 -12.502 1.00 . A A . 30 LYS NZ 1 1
5 2469 1 1 30 LYS O O 21.232 -3.243 -8.566 1.00 . A A . 30 LYS O 1 1
5 2470 1 1 31 TRP C C 19.220 0.304 -7.353 1.00 . A A . 31 TRP C 1 1
5 2471 1 1 31 TRP CA C 19.992 -1.002 -7.509 1.00 . A A . 31 TRP CA 1 1
5 2472 1 1 31 TRP CB C 21.104 -1.080 -6.462 1.00 . A A . 31 TRP CB 1 1
5 2473 1 1 31 TRP CD1 C 22.265 1.017 -7.368 1.00 . A A . 31 TRP CD1 1 1
5 2474 1 1 31 TRP CD2 C 22.443 0.752 -5.152 1.00 . A A . 31 TRP CD2 1 1
5 2475 1 1 31 TRP CE2 C 23.119 1.932 -5.519 1.00 . A A . 31 TRP CE2 1 1
5 2476 1 1 31 TRP CE3 C 22.419 0.381 -3.805 1.00 . A A . 31 TRP CE3 1 1
5 2477 1 1 31 TRP CG C 21.904 0.183 -6.350 1.00 . A A . 31 TRP CG 1 1
5 2478 1 1 31 TRP CH2 C 23.725 2.353 -3.275 1.00 . A A . 31 TRP CH2 1 1
5 2479 1 1 31 TRP CZ2 C 23.764 2.740 -4.587 1.00 . A A . 31 TRP CZ2 1 1
5 2480 1 1 31 TRP CZ3 C 23.060 1.184 -2.881 1.00 . A A . 31 TRP CZ3 1 1
5 2481 1 1 31 TRP H H 20.501 -0.350 -9.459 1.00 . A A . 31 TRP H 1 1
5 2482 1 1 31 TRP HA H 19.312 -1.828 -7.362 1.00 . A A . 31 TRP HA 1 1
5 2483 1 1 31 TRP HB2 H 20.666 -1.284 -5.496 1.00 . A A . 31 TRP HB2 1 1
5 2484 1 1 31 TRP HB3 H 21.779 -1.881 -6.724 1.00 . A A . 31 TRP HB3 1 1
5 2485 1 1 31 TRP HD1 H 22.008 0.858 -8.405 1.00 . A A . 31 TRP HD1 1 1
5 2486 1 1 31 TRP HE1 H 23.369 2.804 -7.410 1.00 . A A . 31 TRP HE1 1 1
5 2487 1 1 31 TRP HE3 H 21.911 -0.516 -3.481 1.00 . A A . 31 TRP HE3 1 1
5 2488 1 1 31 TRP HH2 H 24.212 2.950 -2.520 1.00 . A A . 31 TRP HH2 1 1
5 2489 1 1 31 TRP HZ2 H 24.280 3.645 -4.875 1.00 . A A . 31 TRP HZ2 1 1
5 2490 1 1 31 TRP HZ3 H 23.052 0.913 -1.835 1.00 . A A . 31 TRP HZ3 1 1
5 2491 1 1 31 TRP N N 20.552 -1.118 -8.851 1.00 . A A . 31 TRP N 1 1
5 2492 1 1 31 TRP NE1 N 22.997 2.071 -6.876 1.00 . A A . 31 TRP NE1 1 1
5 2493 1 1 31 TRP O O 19.456 1.268 -8.082 1.00 . A A . 31 TRP O 1 1
5 2494 1 1 32 CYS C C 18.359 2.674 -5.665 1.00 . A A . 32 CYS C 1 1
5 2495 1 1 32 CYS CA C 17.489 1.517 -6.146 1.00 . A A . 32 CYS CA 1 1
5 2496 1 1 32 CYS CB C 16.407 1.212 -5.108 1.00 . A A . 32 CYS CB 1 1
5 2497 1 1 32 CYS H H 18.154 -0.471 -5.849 1.00 . A A . 32 CYS H 1 1
5 2498 1 1 32 CYS HA H 17.016 1.800 -7.074 1.00 . A A . 32 CYS HA 1 1
5 2499 1 1 32 CYS HB2 H 16.880 0.931 -4.178 1.00 . A A . 32 CYS HB2 1 1
5 2500 1 1 32 CYS HB3 H 15.811 2.099 -4.949 1.00 . A A . 32 CYS HB3 1 1
5 2501 1 1 32 CYS N N 18.296 0.329 -6.398 1.00 . A A . 32 CYS N 1 1
5 2502 1 1 32 CYS O O 18.624 2.812 -4.470 1.00 . A A . 32 CYS O 1 1
5 2503 1 1 32 CYS SG S 15.278 -0.137 -5.584 1.00 . A A . 32 CYS SG 1 1
5 2504 1 1 33 LYS C C 18.812 5.932 -6.220 1.00 . A A . 33 LYS C 1 1
5 2505 1 1 33 LYS CA C 19.639 4.652 -6.277 1.00 . A A . 33 LYS CA 1 1
5 2506 1 1 33 LYS CB C 20.759 4.801 -7.310 1.00 . A A . 33 LYS CB 1 1
5 2507 1 1 33 LYS CD C 21.117 5.688 -9.632 1.00 . A A . 33 LYS CD 1 1
5 2508 1 1 33 LYS CE C 22.549 5.183 -9.722 1.00 . A A . 33 LYS CE 1 1
5 2509 1 1 33 LYS CG C 20.266 4.794 -8.746 1.00 . A A . 33 LYS CG 1 1
5 2510 1 1 33 LYS H H 18.555 3.343 -7.539 1.00 . A A . 33 LYS H 1 1
5 2511 1 1 33 LYS HA H 20.078 4.477 -5.306 1.00 . A A . 33 LYS HA 1 1
5 2512 1 1 33 LYS HB2 H 21.274 5.734 -7.132 1.00 . A A . 33 LYS HB2 1 1
5 2513 1 1 33 LYS HB3 H 21.457 3.985 -7.187 1.00 . A A . 33 LYS HB3 1 1
5 2514 1 1 33 LYS HD2 H 20.692 5.707 -10.625 1.00 . A A . 33 LYS HD2 1 1
5 2515 1 1 33 LYS HD3 H 21.122 6.688 -9.221 1.00 . A A . 33 LYS HD3 1 1
5 2516 1 1 33 LYS HE2 H 23.064 5.438 -8.808 1.00 . A A . 33 LYS HE2 1 1
5 2517 1 1 33 LYS HE3 H 22.532 4.110 -9.838 1.00 . A A . 33 LYS HE3 1 1
5 2518 1 1 33 LYS HG2 H 20.307 3.784 -9.127 1.00 . A A . 33 LYS HG2 1 1
5 2519 1 1 33 LYS HG3 H 19.245 5.148 -8.769 1.00 . A A . 33 LYS HG3 1 1
5 2520 1 1 33 LYS HZ1 H 23.967 5.104 -11.253 1.00 . A A . 33 LYS HZ1 1 1
5 2521 1 1 33 LYS HZ2 H 23.784 6.640 -10.568 1.00 . A A . 33 LYS HZ2 1 1
5 2522 1 1 33 LYS HZ3 H 22.608 6.040 -11.626 1.00 . A A . 33 LYS HZ3 1 1
5 2523 1 1 33 LYS N N 18.800 3.505 -6.603 1.00 . A A . 33 LYS N 1 1
5 2524 1 1 33 LYS NZ N 23.278 5.784 -10.873 1.00 . A A . 33 LYS NZ 1 1
5 2525 1 1 33 LYS O O 17.892 6.124 -7.015 1.00 . A A . 33 LYS O 1 1
5 2526 1 1 34 TYR C C 18.505 8.900 -6.391 1.00 . A A . 34 TYR C 1 1
5 2527 1 1 34 TYR CA C 18.433 8.067 -5.115 1.00 . A A . 34 TYR CA 1 1
5 2528 1 1 34 TYR CB C 19.014 8.859 -3.942 1.00 . A A . 34 TYR CB 1 1
5 2529 1 1 34 TYR CD1 C 17.106 8.423 -2.347 1.00 . A A . 34 TYR CD1 1 1
5 2530 1 1 34 TYR CD2 C 19.328 8.040 -1.575 1.00 . A A . 34 TYR CD2 1 1
5 2531 1 1 34 TYR CE1 C 16.607 8.036 -1.119 1.00 . A A . 34 TYR CE1 1 1
5 2532 1 1 34 TYR CE2 C 18.838 7.649 -0.343 1.00 . A A . 34 TYR CE2 1 1
5 2533 1 1 34 TYR CG C 18.472 8.433 -2.597 1.00 . A A . 34 TYR CG 1 1
5 2534 1 1 34 TYR CZ C 17.476 7.649 -0.120 1.00 . A A . 34 TYR CZ 1 1
5 2535 1 1 34 TYR H H 19.889 6.596 -4.672 1.00 . A A . 34 TYR H 1 1
5 2536 1 1 34 TYR HA H 17.398 7.839 -4.905 1.00 . A A . 34 TYR HA 1 1
5 2537 1 1 34 TYR HB2 H 20.085 8.729 -3.924 1.00 . A A . 34 TYR HB2 1 1
5 2538 1 1 34 TYR HB3 H 18.786 9.906 -4.076 1.00 . A A . 34 TYR HB3 1 1
5 2539 1 1 34 TYR HD1 H 16.427 8.726 -3.132 1.00 . A A . 34 TYR HD1 1 1
5 2540 1 1 34 TYR HD2 H 20.394 8.041 -1.752 1.00 . A A . 34 TYR HD2 1 1
5 2541 1 1 34 TYR HE1 H 15.541 8.035 -0.944 1.00 . A A . 34 TYR HE1 1 1
5 2542 1 1 34 TYR HE2 H 19.518 7.347 0.439 1.00 . A A . 34 TYR HE2 1 1
5 2543 1 1 34 TYR HH H 17.345 6.403 1.338 1.00 . A A . 34 TYR HH 1 1
5 2544 1 1 34 TYR N N 19.146 6.805 -5.276 1.00 . A A . 34 TYR N 1 1
5 2545 1 1 34 TYR O O 19.589 9.196 -6.891 1.00 . A A . 34 TYR O 1 1
5 2546 1 1 34 TYR OH O 16.983 7.261 1.104 1.00 . A A . 34 TYR OH 1 1
5 2547 1 1 35 GLU C C 17.476 11.553 -7.822 1.00 . A A . 35 GLU C 1 1
5 2548 1 1 35 GLU CA C 17.271 10.073 -8.130 1.00 . A A . 35 GLU CA 1 1
5 2549 1 1 35 GLU CB C 15.923 9.867 -8.825 1.00 . A A . 35 GLU CB 1 1
5 2550 1 1 35 GLU CD C 14.835 8.681 -10.771 1.00 . A A . 35 GLU CD 1 1
5 2551 1 1 35 GLU CG C 15.852 8.593 -9.650 1.00 . A A . 35 GLU CG 1 1
5 2552 1 1 35 GLU H H 16.509 9.007 -6.467 1.00 . A A . 35 GLU H 1 1
5 2553 1 1 35 GLU HA H 18.059 9.742 -8.789 1.00 . A A . 35 GLU HA 1 1
5 2554 1 1 35 GLU HB2 H 15.147 9.830 -8.074 1.00 . A A . 35 GLU HB2 1 1
5 2555 1 1 35 GLU HB3 H 15.738 10.706 -9.479 1.00 . A A . 35 GLU HB3 1 1
5 2556 1 1 35 GLU HG2 H 16.824 8.403 -10.080 1.00 . A A . 35 GLU HG2 1 1
5 2557 1 1 35 GLU HG3 H 15.580 7.774 -9.001 1.00 . A A . 35 GLU HG3 1 1
5 2558 1 1 35 GLU N N 17.340 9.274 -6.912 1.00 . A A . 35 GLU N 1 1
5 2559 1 1 35 GLU O O 16.590 12.215 -7.278 1.00 . A A . 35 GLU O 1 1
5 2560 1 1 35 GLU OE1 O 13.629 8.514 -10.492 1.00 . A A . 35 GLU OE1 1 1
5 2561 1 1 35 GLU OE2 O 15.245 8.915 -11.927 1.00 . A A . 35 GLU OE2 1 1
5 2562 1 1 36 LEU C C 18.545 14.336 -9.115 1.00 . A A . 36 LEU C 1 1
5 2563 1 1 36 LEU CA C 18.973 13.470 -7.934 1.00 . A A . 36 LEU CA 1 1
5 2564 1 1 36 LEU CB C 20.473 13.632 -7.685 1.00 . A A . 36 LEU CB 1 1
5 2565 1 1 36 LEU CD1 C 22.453 13.219 -6.205 1.00 . A A . 36 LEU CD1 1 1
5 2566 1 1 36 LEU CD2 C 20.519 14.559 -5.356 1.00 . A A . 36 LEU CD2 1 1
5 2567 1 1 36 LEU CG C 20.944 13.402 -6.249 1.00 . A A . 36 LEU CG 1 1
5 2568 1 1 36 LEU H H 19.315 11.491 -8.602 1.00 . A A . 36 LEU H 1 1
5 2569 1 1 36 LEU HA H 18.434 13.789 -7.055 1.00 . A A . 36 LEU HA 1 1
5 2570 1 1 36 LEU HB2 H 20.992 12.930 -8.319 1.00 . A A . 36 LEU HB2 1 1
5 2571 1 1 36 LEU HB3 H 20.747 14.639 -7.967 1.00 . A A . 36 LEU HB3 1 1
5 2572 1 1 36 LEU HD11 H 22.932 14.186 -6.178 1.00 . A A . 36 LEU HD11 1 1
5 2573 1 1 36 LEU HD12 H 22.776 12.681 -7.083 1.00 . A A . 36 LEU HD12 1 1
5 2574 1 1 36 LEU HD13 H 22.722 12.659 -5.321 1.00 . A A . 36 LEU HD13 1 1
5 2575 1 1 36 LEU HD21 H 20.692 14.298 -4.323 1.00 . A A . 36 LEU HD21 1 1
5 2576 1 1 36 LEU HD22 H 19.468 14.762 -5.506 1.00 . A A . 36 LEU HD22 1 1
5 2577 1 1 36 LEU HD23 H 21.095 15.438 -5.607 1.00 . A A . 36 LEU HD23 1 1
5 2578 1 1 36 LEU HG H 20.488 12.499 -5.867 1.00 . A A . 36 LEU HG 1 1
5 2579 1 1 36 LEU N N 18.650 12.067 -8.173 1.00 . A A . 36 LEU N 1 1
5 2580 1 1 36 LEU O O 19.381 14.912 -9.810 1.00 . A A . 36 LEU O 1 1
6 2581 1 1 1 GLY C C 3.184 -1.122 -1.101 1.00 . A A . 1 GLY C 1 1
6 2582 1 1 1 GLY CA C 2.257 0.056 -0.876 1.00 . A A . 1 GLY CA 1 1
6 2583 1 1 1 GLY H1 H 2.360 1.565 0.606 1.00 . A A . 1 GLY H1 1 1
6 2584 1 1 1 GLY HA2 H 1.372 -0.288 -0.362 1.00 . A A . 1 GLY HA2 1 1
6 2585 1 1 1 GLY HA3 H 1.969 0.460 -1.836 1.00 . A A . 1 GLY HA3 1 1
6 2586 1 1 1 GLY N N 2.876 1.108 -0.091 1.00 . A A . 1 GLY N 1 1
6 2587 1 1 1 GLY O O 3.355 -1.963 -0.218 1.00 . A A . 1 GLY O 1 1
6 2588 1 1 2 ALA C C 5.795 -1.787 -3.566 1.00 . A A . 2 ALA C 1 1
6 2589 1 1 2 ALA CA C 4.697 -2.268 -2.623 1.00 . A A . 2 ALA CA 1 1
6 2590 1 1 2 ALA CB C 3.935 -3.428 -3.246 1.00 . A A . 2 ALA CB 1 1
6 2591 1 1 2 ALA H H 3.607 -0.484 -2.947 1.00 . A A . 2 ALA H 1 1
6 2592 1 1 2 ALA HA H 5.152 -2.619 -1.707 1.00 . A A . 2 ALA HA 1 1
6 2593 1 1 2 ALA HB1 H 3.681 -3.183 -4.267 1.00 . A A . 2 ALA HB1 1 1
6 2594 1 1 2 ALA HB2 H 4.551 -4.314 -3.231 1.00 . A A . 2 ALA HB2 1 1
6 2595 1 1 2 ALA HB3 H 3.031 -3.608 -2.684 1.00 . A A . 2 ALA HB3 1 1
6 2596 1 1 2 ALA N N 3.783 -1.185 -2.285 1.00 . A A . 2 ALA N 1 1
6 2597 1 1 2 ALA O O 5.551 -1.550 -4.749 1.00 . A A . 2 ALA O 1 1
6 2598 1 1 3 CYS C C 9.457 -1.613 -3.184 1.00 . A A . 3 CYS C 1 1
6 2599 1 1 3 CYS CA C 8.140 -1.189 -3.827 1.00 . A A . 3 CYS CA 1 1
6 2600 1 1 3 CYS CB C 8.103 0.333 -3.984 1.00 . A A . 3 CYS CB 1 1
6 2601 1 1 3 CYS H H 7.137 -1.848 -2.084 1.00 . A A . 3 CYS H 1 1
6 2602 1 1 3 CYS HA H 8.067 -1.644 -4.803 1.00 . A A . 3 CYS HA 1 1
6 2603 1 1 3 CYS HB2 H 9.007 0.658 -4.478 1.00 . A A . 3 CYS HB2 1 1
6 2604 1 1 3 CYS HB3 H 7.251 0.604 -4.589 1.00 . A A . 3 CYS HB3 1 1
6 2605 1 1 3 CYS N N 7.004 -1.643 -3.034 1.00 . A A . 3 CYS N 1 1
6 2606 1 1 3 CYS O O 9.469 -2.329 -2.182 1.00 . A A . 3 CYS O 1 1
6 2607 1 1 3 CYS SG S 7.977 1.240 -2.409 1.00 . A A . 3 CYS SG 1 1
6 2608 1 1 4 LEU C C 12.592 -0.255 -2.718 1.00 . A A . 4 LEU C 1 1
6 2609 1 1 4 LEU CA C 11.888 -1.498 -3.251 1.00 . A A . 4 LEU CA 1 1
6 2610 1 1 4 LEU CB C 12.735 -2.148 -4.346 1.00 . A A . 4 LEU CB 1 1
6 2611 1 1 4 LEU CD1 C 12.947 -3.804 -6.216 1.00 . A A . 4 LEU CD1 1 1
6 2612 1 1 4 LEU CD2 C 12.177 -4.561 -3.960 1.00 . A A . 4 LEU CD2 1 1
6 2613 1 1 4 LEU CG C 12.164 -3.423 -4.969 1.00 . A A . 4 LEU CG 1 1
6 2614 1 1 4 LEU H H 10.491 -0.599 -4.562 1.00 . A A . 4 LEU H 1 1
6 2615 1 1 4 LEU HA H 11.761 -2.201 -2.441 1.00 . A A . 4 LEU HA 1 1
6 2616 1 1 4 LEU HB2 H 12.866 -1.425 -5.136 1.00 . A A . 4 LEU HB2 1 1
6 2617 1 1 4 LEU HB3 H 13.698 -2.390 -3.919 1.00 . A A . 4 LEU HB3 1 1
6 2618 1 1 4 LEU HD11 H 13.201 -2.913 -6.768 1.00 . A A . 4 LEU HD11 1 1
6 2619 1 1 4 LEU HD12 H 12.344 -4.452 -6.835 1.00 . A A . 4 LEU HD12 1 1
6 2620 1 1 4 LEU HD13 H 13.851 -4.321 -5.929 1.00 . A A . 4 LEU HD13 1 1
6 2621 1 1 4 LEU HD21 H 13.051 -4.474 -3.331 1.00 . A A . 4 LEU HD21 1 1
6 2622 1 1 4 LEU HD22 H 12.203 -5.506 -4.483 1.00 . A A . 4 LEU HD22 1 1
6 2623 1 1 4 LEU HD23 H 11.288 -4.512 -3.350 1.00 . A A . 4 LEU HD23 1 1
6 2624 1 1 4 LEU HG H 11.138 -3.245 -5.261 1.00 . A A . 4 LEU HG 1 1
6 2625 1 1 4 LEU N N 10.564 -1.166 -3.767 1.00 . A A . 4 LEU N 1 1
6 2626 1 1 4 LEU O O 12.867 0.684 -3.464 1.00 . A A . 4 LEU O 1 1
6 2627 1 1 5 GLY C C 14.983 1.033 -1.295 1.00 . A A . 5 GLY C 1 1
6 2628 1 1 5 GLY CA C 13.556 0.875 -0.809 1.00 . A A . 5 GLY CA 1 1
6 2629 1 1 5 GLY H H 12.641 -1.033 -0.874 1.00 . A A . 5 GLY H 1 1
6 2630 1 1 5 GLY HA2 H 13.006 1.774 -1.041 1.00 . A A . 5 GLY HA2 1 1
6 2631 1 1 5 GLY HA3 H 13.566 0.737 0.262 1.00 . A A . 5 GLY HA3 1 1
6 2632 1 1 5 GLY N N 12.884 -0.257 -1.420 1.00 . A A . 5 GLY N 1 1
6 2633 1 1 5 GLY O O 15.445 0.272 -2.145 1.00 . A A . 5 GLY O 1 1
6 2634 1 1 6 PHE C C 17.978 1.148 -0.689 1.00 . A A . 6 PHE C 1 1
6 2635 1 1 6 PHE CA C 17.066 2.284 -1.143 1.00 . A A . 6 PHE CA 1 1
6 2636 1 1 6 PHE CB C 17.546 3.608 -0.545 1.00 . A A . 6 PHE CB 1 1
6 2637 1 1 6 PHE CD1 C 19.241 4.548 -2.139 1.00 . A A . 6 PHE CD1 1 1
6 2638 1 1 6 PHE CD2 C 20.004 3.694 -0.048 1.00 . A A . 6 PHE CD2 1 1
6 2639 1 1 6 PHE CE1 C 20.540 4.869 -2.485 1.00 . A A . 6 PHE CE1 1 1
6 2640 1 1 6 PHE CE2 C 21.305 4.014 -0.388 1.00 . A A . 6 PHE CE2 1 1
6 2641 1 1 6 PHE CG C 18.958 3.957 -0.918 1.00 . A A . 6 PHE CG 1 1
6 2642 1 1 6 PHE CZ C 21.573 4.603 -1.608 1.00 . A A . 6 PHE CZ 1 1
6 2643 1 1 6 PHE H H 15.260 2.600 -0.084 1.00 . A A . 6 PHE H 1 1
6 2644 1 1 6 PHE HA H 17.101 2.351 -2.219 1.00 . A A . 6 PHE HA 1 1
6 2645 1 1 6 PHE HB2 H 16.905 4.405 -0.893 1.00 . A A . 6 PHE HB2 1 1
6 2646 1 1 6 PHE HB3 H 17.490 3.550 0.531 1.00 . A A . 6 PHE HB3 1 1
6 2647 1 1 6 PHE HD1 H 18.434 4.759 -2.826 1.00 . A A . 6 PHE HD1 1 1
6 2648 1 1 6 PHE HD2 H 19.795 3.233 0.907 1.00 . A A . 6 PHE HD2 1 1
6 2649 1 1 6 PHE HE1 H 20.746 5.331 -3.439 1.00 . A A . 6 PHE HE1 1 1
6 2650 1 1 6 PHE HE2 H 22.110 3.804 0.300 1.00 . A A . 6 PHE HE2 1 1
6 2651 1 1 6 PHE HZ H 22.588 4.853 -1.876 1.00 . A A . 6 PHE HZ 1 1
6 2652 1 1 6 PHE N N 15.683 2.026 -0.757 1.00 . A A . 6 PHE N 1 1
6 2653 1 1 6 PHE O O 17.902 0.694 0.452 1.00 . A A . 6 PHE O 1 1
6 2654 1 1 7 GLY C C 19.157 -1.753 -1.537 1.00 . A A . 7 GLY C 1 1
6 2655 1 1 7 GLY CA C 19.755 -0.386 -1.268 1.00 . A A . 7 GLY CA 1 1
6 2656 1 1 7 GLY H H 18.857 1.093 -2.488 1.00 . A A . 7 GLY H 1 1
6 2657 1 1 7 GLY HA2 H 20.652 -0.274 -1.859 1.00 . A A . 7 GLY HA2 1 1
6 2658 1 1 7 GLY HA3 H 20.015 -0.320 -0.222 1.00 . A A . 7 GLY HA3 1 1
6 2659 1 1 7 GLY N N 18.841 0.693 -1.593 1.00 . A A . 7 GLY N 1 1
6 2660 1 1 7 GLY O O 19.651 -2.764 -1.038 1.00 . A A . 7 GLY O 1 1
6 2661 1 1 8 LYS C C 17.823 -3.511 -4.057 1.00 . A A . 8 LYS C 1 1
6 2662 1 1 8 LYS CA C 17.423 -3.037 -2.664 1.00 . A A . 8 LYS CA 1 1
6 2663 1 1 8 LYS CB C 15.904 -2.866 -2.588 1.00 . A A . 8 LYS CB 1 1
6 2664 1 1 8 LYS CD C 15.567 -3.603 -0.210 1.00 . A A . 8 LYS CD 1 1
6 2665 1 1 8 LYS CE C 14.441 -4.618 -0.331 1.00 . A A . 8 LYS CE 1 1
6 2666 1 1 8 LYS CG C 15.405 -2.470 -1.210 1.00 . A A . 8 LYS CG 1 1
6 2667 1 1 8 LYS H H 17.743 -0.945 -2.697 1.00 . A A . 8 LYS H 1 1
6 2668 1 1 8 LYS HA H 17.730 -3.780 -1.942 1.00 . A A . 8 LYS HA 1 1
6 2669 1 1 8 LYS HB2 H 15.605 -2.102 -3.290 1.00 . A A . 8 LYS HB2 1 1
6 2670 1 1 8 LYS HB3 H 15.435 -3.800 -2.863 1.00 . A A . 8 LYS HB3 1 1
6 2671 1 1 8 LYS HD2 H 16.507 -4.102 -0.394 1.00 . A A . 8 LYS HD2 1 1
6 2672 1 1 8 LYS HD3 H 15.565 -3.193 0.790 1.00 . A A . 8 LYS HD3 1 1
6 2673 1 1 8 LYS HE2 H 13.600 -4.274 0.252 1.00 . A A . 8 LYS HE2 1 1
6 2674 1 1 8 LYS HE3 H 14.152 -4.694 -1.369 1.00 . A A . 8 LYS HE3 1 1
6 2675 1 1 8 LYS HG2 H 15.968 -1.616 -0.864 1.00 . A A . 8 LYS HG2 1 1
6 2676 1 1 8 LYS HG3 H 14.358 -2.209 -1.278 1.00 . A A . 8 LYS HG3 1 1
6 2677 1 1 8 LYS HZ1 H 15.713 -6.275 -0.336 1.00 . A A . 8 LYS HZ1 1 1
6 2678 1 1 8 LYS HZ2 H 14.095 -6.654 -0.019 1.00 . A A . 8 LYS HZ2 1 1
6 2679 1 1 8 LYS HZ3 H 15.045 -5.929 1.179 1.00 . A A . 8 LYS HZ3 1 1
6 2680 1 1 8 LYS N N 18.090 -1.785 -2.328 1.00 . A A . 8 LYS N 1 1
6 2681 1 1 8 LYS NZ N 14.852 -5.963 0.158 1.00 . A A . 8 LYS NZ 1 1
6 2682 1 1 8 LYS O O 18.107 -2.702 -4.940 1.00 . A A . 8 LYS O 1 1
6 2683 1 1 9 SER C C 17.041 -5.346 -6.511 1.00 . A A . 9 SER C 1 1
6 2684 1 1 9 SER CA C 18.211 -5.407 -5.534 1.00 . A A . 9 SER CA 1 1
6 2685 1 1 9 SER CB C 18.663 -6.857 -5.351 1.00 . A A . 9 SER CB 1 1
6 2686 1 1 9 SER H H 17.607 -5.420 -3.504 1.00 . A A . 9 SER H 1 1
6 2687 1 1 9 SER HA H 19.031 -4.831 -5.935 1.00 . A A . 9 SER HA 1 1
6 2688 1 1 9 SER HB2 H 18.731 -7.334 -6.317 1.00 . A A . 9 SER HB2 1 1
6 2689 1 1 9 SER HB3 H 19.631 -6.872 -4.873 1.00 . A A . 9 SER HB3 1 1
6 2690 1 1 9 SER HG H 17.990 -7.493 -3.625 1.00 . A A . 9 SER HG 1 1
6 2691 1 1 9 SER N N 17.843 -4.826 -4.248 1.00 . A A . 9 SER N 1 1
6 2692 1 1 9 SER O O 16.070 -6.092 -6.383 1.00 . A A . 9 SER O 1 1
6 2693 1 1 9 SER OG O 17.745 -7.581 -4.549 1.00 . A A . 9 SER OG 1 1
6 2694 1 1 10 CYS C C 16.608 -4.657 -9.879 1.00 . A A . 10 CYS C 1 1
6 2695 1 1 10 CYS CA C 16.094 -4.291 -8.490 1.00 . A A . 10 CYS CA 1 1
6 2696 1 1 10 CYS CB C 15.575 -2.852 -8.488 1.00 . A A . 10 CYS CB 1 1
6 2697 1 1 10 CYS H H 17.941 -3.885 -7.539 1.00 . A A . 10 CYS H 1 1
6 2698 1 1 10 CYS HA H 15.284 -4.957 -8.232 1.00 . A A . 10 CYS HA 1 1
6 2699 1 1 10 CYS HB2 H 14.867 -2.732 -9.295 1.00 . A A . 10 CYS HB2 1 1
6 2700 1 1 10 CYS HB3 H 15.079 -2.657 -7.549 1.00 . A A . 10 CYS HB3 1 1
6 2701 1 1 10 CYS N N 17.142 -4.452 -7.489 1.00 . A A . 10 CYS N 1 1
6 2702 1 1 10 CYS O O 17.785 -4.967 -10.055 1.00 . A A . 10 CYS O 1 1
6 2703 1 1 10 CYS SG S 16.874 -1.593 -8.702 1.00 . A A . 10 CYS SG 1 1
6 2704 1 1 11 ASN C C 16.091 -3.694 -13.110 1.00 . A A . 11 ASN C 1 1
6 2705 1 1 11 ASN CA C 16.078 -4.945 -12.237 1.00 . A A . 11 ASN CA 1 1
6 2706 1 1 11 ASN CB C 15.101 -5.972 -12.814 1.00 . A A . 11 ASN CB 1 1
6 2707 1 1 11 ASN CG C 15.694 -6.746 -13.975 1.00 . A A . 11 ASN CG 1 1
6 2708 1 1 11 ASN H H 14.791 -4.363 -10.661 1.00 . A A . 11 ASN H 1 1
6 2709 1 1 11 ASN HA H 17.069 -5.372 -12.226 1.00 . A A . 11 ASN HA 1 1
6 2710 1 1 11 ASN HB2 H 14.829 -6.675 -12.040 1.00 . A A . 11 ASN HB2 1 1
6 2711 1 1 11 ASN HB3 H 14.214 -5.462 -13.160 1.00 . A A . 11 ASN HB3 1 1
6 2712 1 1 11 ASN HD21 H 14.360 -5.952 -15.218 1.00 . A A . 11 ASN HD21 1 1
6 2713 1 1 11 ASN HD22 H 15.486 -7.054 -15.928 1.00 . A A . 11 ASN HD22 1 1
6 2714 1 1 11 ASN N N 15.715 -4.618 -10.863 1.00 . A A . 11 ASN N 1 1
6 2715 1 1 11 ASN ND2 N 15.122 -6.566 -15.160 1.00 . A A . 11 ASN ND2 1 1
6 2716 1 1 11 ASN O O 15.208 -2.839 -13.026 1.00 . A A . 11 ASN O 1 1
6 2717 1 1 11 ASN OD1 O 16.656 -7.497 -13.809 1.00 . A A . 11 ASN OD1 1 1
6 2718 1 1 12 PRO C C 16.215 -2.428 -15.976 1.00 . A A . 12 PRO C 1 1
6 2719 1 1 12 PRO CA C 17.268 -2.438 -14.873 1.00 . A A . 12 PRO CA 1 1
6 2720 1 1 12 PRO CB C 18.664 -2.641 -15.468 1.00 . A A . 12 PRO CB 1 1
6 2721 1 1 12 PRO CD C 18.204 -4.561 -14.121 1.00 . A A . 12 PRO CD 1 1
6 2722 1 1 12 PRO CG C 18.908 -4.107 -15.370 1.00 . A A . 12 PRO CG 1 1
6 2723 1 1 12 PRO HA H 17.236 -1.501 -14.338 1.00 . A A . 12 PRO HA 1 1
6 2724 1 1 12 PRO HB2 H 18.672 -2.307 -16.496 1.00 . A A . 12 PRO HB2 1 1
6 2725 1 1 12 PRO HB3 H 19.388 -2.081 -14.896 1.00 . A A . 12 PRO HB3 1 1
6 2726 1 1 12 PRO HD2 H 17.809 -5.558 -14.252 1.00 . A A . 12 PRO HD2 1 1
6 2727 1 1 12 PRO HD3 H 18.874 -4.527 -13.275 1.00 . A A . 12 PRO HD3 1 1
6 2728 1 1 12 PRO HG2 H 18.499 -4.607 -16.234 1.00 . A A . 12 PRO HG2 1 1
6 2729 1 1 12 PRO HG3 H 19.969 -4.298 -15.291 1.00 . A A . 12 PRO HG3 1 1
6 2730 1 1 12 PRO N N 17.116 -3.581 -13.968 1.00 . A A . 12 PRO N 1 1
6 2731 1 1 12 PRO O O 15.675 -1.377 -16.322 1.00 . A A . 12 PRO O 1 1
6 2732 1 1 13 SER C C 13.541 -3.411 -17.076 1.00 . A A . 13 SER C 1 1
6 2733 1 1 13 SER CA C 14.941 -3.729 -17.591 1.00 . A A . 13 SER CA 1 1
6 2734 1 1 13 SER CB C 14.972 -5.141 -18.180 1.00 . A A . 13 SER CB 1 1
6 2735 1 1 13 SER H H 16.392 -4.406 -16.206 1.00 . A A . 13 SER H 1 1
6 2736 1 1 13 SER HA H 15.197 -3.020 -18.365 1.00 . A A . 13 SER HA 1 1
6 2737 1 1 13 SER HB2 H 15.993 -5.486 -18.229 1.00 . A A . 13 SER HB2 1 1
6 2738 1 1 13 SER HB3 H 14.398 -5.804 -17.549 1.00 . A A . 13 SER HB3 1 1
6 2739 1 1 13 SER HG H 13.570 -4.715 -19.481 1.00 . A A . 13 SER HG 1 1
6 2740 1 1 13 SER N N 15.928 -3.604 -16.525 1.00 . A A . 13 SER N 1 1
6 2741 1 1 13 SER O O 12.661 -3.018 -17.841 1.00 . A A . 13 SER O 1 1
6 2742 1 1 13 SER OG O 14.420 -5.161 -19.485 1.00 . A A . 13 SER OG 1 1
6 2743 1 1 14 ASN C C 12.225 -2.627 -13.804 1.00 . A A . 14 ASN C 1 1
6 2744 1 1 14 ASN CA C 12.050 -3.315 -15.155 1.00 . A A . 14 ASN CA 1 1
6 2745 1 1 14 ASN CB C 11.266 -4.617 -14.978 1.00 . A A . 14 ASN CB 1 1
6 2746 1 1 14 ASN CG C 9.766 -4.396 -14.998 1.00 . A A . 14 ASN CG 1 1
6 2747 1 1 14 ASN H H 14.084 -3.898 -15.215 1.00 . A A . 14 ASN H 1 1
6 2748 1 1 14 ASN HA H 11.498 -2.659 -15.811 1.00 . A A . 14 ASN HA 1 1
6 2749 1 1 14 ASN HB2 H 11.521 -5.295 -15.779 1.00 . A A . 14 ASN HB2 1 1
6 2750 1 1 14 ASN HB3 H 11.533 -5.066 -14.033 1.00 . A A . 14 ASN HB3 1 1
6 2751 1 1 14 ASN HD21 H 9.518 -5.782 -13.594 1.00 . A A . 14 ASN HD21 1 1
6 2752 1 1 14 ASN HD22 H 8.075 -5.019 -14.159 1.00 . A A . 14 ASN HD22 1 1
6 2753 1 1 14 ASN N N 13.343 -3.583 -15.773 1.00 . A A . 14 ASN N 1 1
6 2754 1 1 14 ASN ND2 N 9.047 -5.141 -14.166 1.00 . A A . 14 ASN ND2 1 1
6 2755 1 1 14 ASN O O 11.907 -3.196 -12.760 1.00 . A A . 14 ASN O 1 1
6 2756 1 1 14 ASN OD1 O 9.260 -3.566 -15.753 1.00 . A A . 14 ASN OD1 1 1
6 2757 1 1 15 ASP C C 11.691 -0.617 -11.750 1.00 . A A . 15 ASP C 1 1
6 2758 1 1 15 ASP CA C 12.949 -0.632 -12.613 1.00 . A A . 15 ASP CA 1 1
6 2759 1 1 15 ASP CB C 13.366 0.800 -12.952 1.00 . A A . 15 ASP CB 1 1
6 2760 1 1 15 ASP CG C 12.308 1.538 -13.747 1.00 . A A . 15 ASP CG 1 1
6 2761 1 1 15 ASP H H 12.967 -1.000 -14.698 1.00 . A A . 15 ASP H 1 1
6 2762 1 1 15 ASP HA H 13.744 -1.107 -12.059 1.00 . A A . 15 ASP HA 1 1
6 2763 1 1 15 ASP HB2 H 13.545 1.343 -12.035 1.00 . A A . 15 ASP HB2 1 1
6 2764 1 1 15 ASP HB3 H 14.276 0.774 -13.534 1.00 . A A . 15 ASP HB3 1 1
6 2765 1 1 15 ASP N N 12.733 -1.399 -13.834 1.00 . A A . 15 ASP N 1 1
6 2766 1 1 15 ASP O O 10.652 -0.099 -12.160 1.00 . A A . 15 ASP O 1 1
6 2767 1 1 15 ASP OD1 O 12.151 1.237 -14.949 1.00 . A A . 15 ASP OD1 1 1
6 2768 1 1 15 ASP OD2 O 11.637 2.419 -13.169 1.00 . A A . 15 ASP OD2 1 1
6 2769 1 1 16 GLN C C 11.093 -0.880 -8.219 1.00 . A A . 16 GLN C 1 1
6 2770 1 1 16 GLN CA C 10.661 -1.243 -9.636 1.00 . A A . 16 GLN CA 1 1
6 2771 1 1 16 GLN CB C 10.033 -2.638 -9.648 1.00 . A A . 16 GLN CB 1 1
6 2772 1 1 16 GLN CD C 8.121 -3.532 -11.036 1.00 . A A . 16 GLN CD 1 1
6 2773 1 1 16 GLN CG C 9.569 -3.085 -11.025 1.00 . A A . 16 GLN CG 1 1
6 2774 1 1 16 GLN H H 12.646 -1.585 -10.285 1.00 . A A . 16 GLN H 1 1
6 2775 1 1 16 GLN HA H 9.928 -0.526 -9.971 1.00 . A A . 16 GLN HA 1 1
6 2776 1 1 16 GLN HB2 H 10.761 -3.351 -9.288 1.00 . A A . 16 GLN HB2 1 1
6 2777 1 1 16 GLN HB3 H 9.180 -2.641 -8.986 1.00 . A A . 16 GLN HB3 1 1
6 2778 1 1 16 GLN HE21 H 7.656 -2.081 -12.313 1.00 . A A . 16 GLN HE21 1 1
6 2779 1 1 16 GLN HE22 H 6.350 -3.103 -11.829 1.00 . A A . 16 GLN HE22 1 1
6 2780 1 1 16 GLN HG2 H 9.680 -2.260 -11.713 1.00 . A A . 16 GLN HG2 1 1
6 2781 1 1 16 GLN HG3 H 10.188 -3.908 -11.349 1.00 . A A . 16 GLN HG3 1 1
6 2782 1 1 16 GLN N N 11.792 -1.190 -10.555 1.00 . A A . 16 GLN N 1 1
6 2783 1 1 16 GLN NE2 N 7.291 -2.835 -11.803 1.00 . A A . 16 GLN NE2 1 1
6 2784 1 1 16 GLN O O 11.253 -1.751 -7.364 1.00 . A A . 16 GLN O 1 1
6 2785 1 1 16 GLN OE1 O 7.751 -4.495 -10.362 1.00 . A A . 16 GLN OE1 1 1
6 2786 1 1 17 CYS C C 10.629 1.797 -6.054 1.00 . A A . 17 CYS C 1 1
6 2787 1 1 17 CYS CA C 11.696 0.894 -6.665 1.00 . A A . 17 CYS CA 1 1
6 2788 1 1 17 CYS CB C 13.021 1.651 -6.771 1.00 . A A . 17 CYS CB 1 1
6 2789 1 1 17 CYS H H 11.138 1.061 -8.700 1.00 . A A . 17 CYS H 1 1
6 2790 1 1 17 CYS HA H 11.832 0.035 -6.025 1.00 . A A . 17 CYS HA 1 1
6 2791 1 1 17 CYS HB2 H 12.926 2.424 -7.520 1.00 . A A . 17 CYS HB2 1 1
6 2792 1 1 17 CYS HB3 H 13.244 2.107 -5.817 1.00 . A A . 17 CYS HB3 1 1
6 2793 1 1 17 CYS N N 11.282 0.413 -7.977 1.00 . A A . 17 CYS N 1 1
6 2794 1 1 17 CYS O O 9.540 1.953 -6.608 1.00 . A A . 17 CYS O 1 1
6 2795 1 1 17 CYS SG S 14.440 0.606 -7.232 1.00 . A A . 17 CYS SG 1 1
6 2796 1 1 18 CYS C C 10.122 4.701 -4.766 1.00 . A A . 18 CYS C 1 1
6 2797 1 1 18 CYS CA C 10.019 3.279 -4.222 1.00 . A A . 18 CYS CA 1 1
6 2798 1 1 18 CYS CB C 10.295 3.275 -2.717 1.00 . A A . 18 CYS CB 1 1
6 2799 1 1 18 CYS H H 11.832 2.228 -4.516 1.00 . A A . 18 CYS H 1 1
6 2800 1 1 18 CYS HA H 9.019 2.912 -4.397 1.00 . A A . 18 CYS HA 1 1
6 2801 1 1 18 CYS HB2 H 11.333 3.523 -2.549 1.00 . A A . 18 CYS HB2 1 1
6 2802 1 1 18 CYS HB3 H 9.671 4.018 -2.243 1.00 . A A . 18 CYS HB3 1 1
6 2803 1 1 18 CYS N N 10.948 2.391 -4.909 1.00 . A A . 18 CYS N 1 1
6 2804 1 1 18 CYS O O 11.057 5.435 -4.444 1.00 . A A . 18 CYS O 1 1
6 2805 1 1 18 CYS SG S 9.970 1.677 -1.906 1.00 . A A . 18 CYS SG 1 1
6 2806 1 1 19 LYS C C 8.933 7.484 -5.107 1.00 . A A . 19 LYS C 1 1
6 2807 1 1 19 LYS CA C 9.134 6.419 -6.180 1.00 . A A . 19 LYS CA 1 1
6 2808 1 1 19 LYS CB C 8.024 6.520 -7.228 1.00 . A A . 19 LYS CB 1 1
6 2809 1 1 19 LYS CD C 9.319 5.468 -9.106 1.00 . A A . 19 LYS CD 1 1
6 2810 1 1 19 LYS CE C 9.331 6.699 -9.998 1.00 . A A . 19 LYS CE 1 1
6 2811 1 1 19 LYS CG C 8.058 5.406 -8.260 1.00 . A A . 19 LYS CG 1 1
6 2812 1 1 19 LYS H H 8.436 4.455 -5.811 1.00 . A A . 19 LYS H 1 1
6 2813 1 1 19 LYS HA H 10.087 6.584 -6.660 1.00 . A A . 19 LYS HA 1 1
6 2814 1 1 19 LYS HB2 H 7.068 6.488 -6.726 1.00 . A A . 19 LYS HB2 1 1
6 2815 1 1 19 LYS HB3 H 8.118 7.464 -7.745 1.00 . A A . 19 LYS HB3 1 1
6 2816 1 1 19 LYS HD2 H 10.179 5.501 -8.453 1.00 . A A . 19 LYS HD2 1 1
6 2817 1 1 19 LYS HD3 H 9.370 4.584 -9.726 1.00 . A A . 19 LYS HD3 1 1
6 2818 1 1 19 LYS HE2 H 8.400 6.743 -10.542 1.00 . A A . 19 LYS HE2 1 1
6 2819 1 1 19 LYS HE3 H 9.427 7.577 -9.376 1.00 . A A . 19 LYS HE3 1 1
6 2820 1 1 19 LYS HG2 H 8.026 4.454 -7.750 1.00 . A A . 19 LYS HG2 1 1
6 2821 1 1 19 LYS HG3 H 7.197 5.499 -8.906 1.00 . A A . 19 LYS HG3 1 1
6 2822 1 1 19 LYS HZ1 H 11.029 5.810 -10.829 1.00 . A A . 19 LYS HZ1 1 1
6 2823 1 1 19 LYS HZ2 H 11.069 7.500 -10.835 1.00 . A A . 19 LYS HZ2 1 1
6 2824 1 1 19 LYS HZ3 H 10.093 6.674 -11.943 1.00 . A A . 19 LYS HZ3 1 1
6 2825 1 1 19 LYS N N 9.155 5.085 -5.592 1.00 . A A . 19 LYS N 1 1
6 2826 1 1 19 LYS NZ N 10.460 6.669 -10.970 1.00 . A A . 19 LYS NZ 1 1
6 2827 1 1 19 LYS O O 9.498 8.574 -5.187 1.00 . A A . 19 LYS O 1 1
6 2828 1 1 20 SER C C 9.143 8.547 -2.347 1.00 . A A . 20 SER C 1 1
6 2829 1 1 20 SER CA C 7.849 8.089 -3.013 1.00 . A A . 20 SER CA 1 1
6 2830 1 1 20 SER CB C 6.932 7.435 -1.977 1.00 . A A . 20 SER CB 1 1
6 2831 1 1 20 SER H H 7.705 6.274 -4.093 1.00 . A A . 20 SER H 1 1
6 2832 1 1 20 SER HA H 7.349 8.950 -3.431 1.00 . A A . 20 SER HA 1 1
6 2833 1 1 20 SER HB2 H 6.561 8.191 -1.301 1.00 . A A . 20 SER HB2 1 1
6 2834 1 1 20 SER HB3 H 6.101 6.964 -2.481 1.00 . A A . 20 SER HB3 1 1
6 2835 1 1 20 SER HG H 8.047 6.867 -0.469 1.00 . A A . 20 SER HG 1 1
6 2836 1 1 20 SER N N 8.126 7.159 -4.101 1.00 . A A . 20 SER N 1 1
6 2837 1 1 20 SER O O 9.257 9.692 -1.908 1.00 . A A . 20 SER O 1 1
6 2838 1 1 20 SER OG O 7.628 6.454 -1.228 1.00 . A A . 20 SER OG 1 1
6 2839 1 1 21 SER C C 12.418 8.386 -2.713 1.00 . A A . 21 SER C 1 1
6 2840 1 1 21 SER CA C 11.402 7.954 -1.660 1.00 . A A . 21 SER CA 1 1
6 2841 1 1 21 SER CB C 11.929 6.739 -0.895 1.00 . A A . 21 SER CB 1 1
6 2842 1 1 21 SER H H 9.965 6.749 -2.644 1.00 . A A . 21 SER H 1 1
6 2843 1 1 21 SER HA H 11.250 8.768 -0.967 1.00 . A A . 21 SER HA 1 1
6 2844 1 1 21 SER HB2 H 12.368 6.041 -1.591 1.00 . A A . 21 SER HB2 1 1
6 2845 1 1 21 SER HB3 H 12.679 7.061 -0.186 1.00 . A A . 21 SER HB3 1 1
6 2846 1 1 21 SER HG H 11.037 5.139 -0.200 1.00 . A A . 21 SER HG 1 1
6 2847 1 1 21 SER N N 10.116 7.645 -2.276 1.00 . A A . 21 SER N 1 1
6 2848 1 1 21 SER O O 13.625 8.359 -2.474 1.00 . A A . 21 SER O 1 1
6 2849 1 1 21 SER OG O 10.886 6.087 -0.191 1.00 . A A . 21 SER OG 1 1
6 2850 1 1 22 SER C C 13.851 8.173 -5.269 1.00 . A A . 22 SER C 1 1
6 2851 1 1 22 SER CA C 12.783 9.221 -4.970 1.00 . A A . 22 SER CA 1 1
6 2852 1 1 22 SER CB C 13.445 10.556 -4.624 1.00 . A A . 22 SER CB 1 1
6 2853 1 1 22 SER H H 10.948 8.785 -4.008 1.00 . A A . 22 SER H 1 1
6 2854 1 1 22 SER HA H 12.167 9.351 -5.848 1.00 . A A . 22 SER HA 1 1
6 2855 1 1 22 SER HB2 H 13.683 10.575 -3.571 1.00 . A A . 22 SER HB2 1 1
6 2856 1 1 22 SER HB3 H 14.352 10.665 -5.200 1.00 . A A . 22 SER HB3 1 1
6 2857 1 1 22 SER HG H 13.076 12.325 -5.379 1.00 . A A . 22 SER HG 1 1
6 2858 1 1 22 SER N N 11.919 8.786 -3.878 1.00 . A A . 22 SER N 1 1
6 2859 1 1 22 SER O O 15.048 8.439 -5.152 1.00 . A A . 22 SER O 1 1
6 2860 1 1 22 SER OG O 12.584 11.643 -4.916 1.00 . A A . 22 SER OG 1 1
6 2861 1 1 23 LEU C C 14.193 5.475 -7.433 1.00 . A A . 23 LEU C 1 1
6 2862 1 1 23 LEU CA C 14.326 5.892 -5.972 1.00 . A A . 23 LEU CA 1 1
6 2863 1 1 23 LEU CB C 14.057 4.692 -5.062 1.00 . A A . 23 LEU CB 1 1
6 2864 1 1 23 LEU CD1 C 14.076 3.623 -2.794 1.00 . A A . 23 LEU CD1 1 1
6 2865 1 1 23 LEU CD2 C 15.793 5.346 -3.375 1.00 . A A . 23 LEU CD2 1 1
6 2866 1 1 23 LEU CG C 14.353 4.898 -3.575 1.00 . A A . 23 LEU CG 1 1
6 2867 1 1 23 LEU H H 12.444 6.830 -5.731 1.00 . A A . 23 LEU H 1 1
6 2868 1 1 23 LEU HA H 15.332 6.245 -5.801 1.00 . A A . 23 LEU HA 1 1
6 2869 1 1 23 LEU HB2 H 13.014 4.431 -5.158 1.00 . A A . 23 LEU HB2 1 1
6 2870 1 1 23 LEU HB3 H 14.666 3.870 -5.410 1.00 . A A . 23 LEU HB3 1 1
6 2871 1 1 23 LEU HD11 H 14.916 2.953 -2.890 1.00 . A A . 23 LEU HD11 1 1
6 2872 1 1 23 LEU HD12 H 13.189 3.147 -3.186 1.00 . A A . 23 LEU HD12 1 1
6 2873 1 1 23 LEU HD13 H 13.924 3.865 -1.753 1.00 . A A . 23 LEU HD13 1 1
6 2874 1 1 23 LEU HD21 H 15.987 5.472 -2.320 1.00 . A A . 23 LEU HD21 1 1
6 2875 1 1 23 LEU HD22 H 15.952 6.286 -3.885 1.00 . A A . 23 LEU HD22 1 1
6 2876 1 1 23 LEU HD23 H 16.461 4.600 -3.778 1.00 . A A . 23 LEU HD23 1 1
6 2877 1 1 23 LEU HG H 13.704 5.673 -3.190 1.00 . A A . 23 LEU HG 1 1
6 2878 1 1 23 LEU N N 13.409 6.982 -5.656 1.00 . A A . 23 LEU N 1 1
6 2879 1 1 23 LEU O O 13.196 5.780 -8.088 1.00 . A A . 23 LEU O 1 1
6 2880 1 1 24 ALA C C 16.251 3.234 -9.543 1.00 . A A . 24 ALA C 1 1
6 2881 1 1 24 ALA CA C 15.197 4.313 -9.320 1.00 . A A . 24 ALA CA 1 1
6 2882 1 1 24 ALA CB C 15.427 5.481 -10.268 1.00 . A A . 24 ALA CB 1 1
6 2883 1 1 24 ALA H H 15.971 4.564 -7.367 1.00 . A A . 24 ALA H 1 1
6 2884 1 1 24 ALA HA H 14.222 3.898 -9.530 1.00 . A A . 24 ALA HA 1 1
6 2885 1 1 24 ALA HB1 H 14.499 6.014 -10.413 1.00 . A A . 24 ALA HB1 1 1
6 2886 1 1 24 ALA HB2 H 16.164 6.148 -9.846 1.00 . A A . 24 ALA HB2 1 1
6 2887 1 1 24 ALA HB3 H 15.781 5.109 -11.218 1.00 . A A . 24 ALA HB3 1 1
6 2888 1 1 24 ALA N N 15.203 4.775 -7.938 1.00 . A A . 24 ALA N 1 1
6 2889 1 1 24 ALA O O 17.279 3.206 -8.865 1.00 . A A . 24 ALA O 1 1
6 2890 1 1 25 CYS C C 17.823 1.641 -11.972 1.00 . A A . 25 CYS C 1 1
6 2891 1 1 25 CYS CA C 16.914 1.262 -10.807 1.00 . A A . 25 CYS CA 1 1
6 2892 1 1 25 CYS CB C 16.142 -0.015 -11.144 1.00 . A A . 25 CYS CB 1 1
6 2893 1 1 25 CYS H H 15.152 2.419 -11.002 1.00 . A A . 25 CYS H 1 1
6 2894 1 1 25 CYS HA H 17.523 1.084 -9.934 1.00 . A A . 25 CYS HA 1 1
6 2895 1 1 25 CYS HB2 H 15.231 -0.039 -10.563 1.00 . A A . 25 CYS HB2 1 1
6 2896 1 1 25 CYS HB3 H 15.893 -0.010 -12.194 1.00 . A A . 25 CYS HB3 1 1
6 2897 1 1 25 CYS N N 15.989 2.345 -10.496 1.00 . A A . 25 CYS N 1 1
6 2898 1 1 25 CYS O O 17.361 1.837 -13.096 1.00 . A A . 25 CYS O 1 1
6 2899 1 1 25 CYS SG S 17.058 -1.551 -10.797 1.00 . A A . 25 CYS SG 1 1
6 2900 1 1 26 SER C C 20.774 0.858 -13.283 1.00 . A A . 26 SER C 1 1
6 2901 1 1 26 SER CA C 20.094 2.102 -12.719 1.00 . A A . 26 SER CA 1 1
6 2902 1 1 26 SER CB C 21.144 3.054 -12.142 1.00 . A A . 26 SER CB 1 1
6 2903 1 1 26 SER H H 19.427 1.575 -10.780 1.00 . A A . 26 SER H 1 1
6 2904 1 1 26 SER HA H 19.567 2.603 -13.517 1.00 . A A . 26 SER HA 1 1
6 2905 1 1 26 SER HB2 H 20.779 3.469 -11.215 1.00 . A A . 26 SER HB2 1 1
6 2906 1 1 26 SER HB3 H 22.058 2.508 -11.958 1.00 . A A . 26 SER HB3 1 1
6 2907 1 1 26 SER HG H 20.624 4.333 -13.532 1.00 . A A . 26 SER HG 1 1
6 2908 1 1 26 SER N N 19.119 1.743 -11.695 1.00 . A A . 26 SER N 1 1
6 2909 1 1 26 SER O O 21.080 -0.083 -12.550 1.00 . A A . 26 SER O 1 1
6 2910 1 1 26 SER OG O 21.419 4.115 -13.040 1.00 . A A . 26 SER OG 1 1
6 2911 1 1 27 THR C C 23.155 -0.257 -15.024 1.00 . A A . 27 THR C 1 1
6 2912 1 1 27 THR CA C 21.648 -0.267 -15.255 1.00 . A A . 27 THR CA 1 1
6 2913 1 1 27 THR CB C 21.373 -0.257 -16.771 1.00 . A A . 27 THR CB 1 1
6 2914 1 1 27 THR CG2 C 21.672 -1.617 -17.384 1.00 . A A . 27 THR CG2 1 1
6 2915 1 1 27 THR H H 20.738 1.639 -15.122 1.00 . A A . 27 THR H 1 1
6 2916 1 1 27 THR HA H 21.236 -1.176 -14.842 1.00 . A A . 27 THR HA 1 1
6 2917 1 1 27 THR HB H 22.016 0.478 -17.233 1.00 . A A . 27 THR HB 1 1
6 2918 1 1 27 THR HG1 H 19.841 0.083 -17.965 1.00 . A A . 27 THR HG1 1 1
6 2919 1 1 27 THR HG21 H 21.441 -2.393 -16.669 1.00 . A A . 27 THR HG21 1 1
6 2920 1 1 27 THR HG22 H 22.717 -1.671 -17.649 1.00 . A A . 27 THR HG22 1 1
6 2921 1 1 27 THR HG23 H 21.068 -1.753 -18.269 1.00 . A A . 27 THR HG23 1 1
6 2922 1 1 27 THR N N 21.006 0.860 -14.592 1.00 . A A . 27 THR N 1 1
6 2923 1 1 27 THR O O 23.875 -1.127 -15.514 1.00 . A A . 27 THR O 1 1
6 2924 1 1 27 THR OG1 O 20.007 0.094 -17.019 1.00 . A A . 27 THR OG1 1 1
6 2925 1 1 28 LYS C C 25.394 0.140 -12.672 1.00 . A A . 28 LYS C 1 1
6 2926 1 1 28 LYS CA C 25.048 0.856 -13.973 1.00 . A A . 28 LYS CA 1 1
6 2927 1 1 28 LYS CB C 25.444 2.331 -13.877 1.00 . A A . 28 LYS CB 1 1
6 2928 1 1 28 LYS CD C 25.953 4.322 -15.322 1.00 . A A . 28 LYS CD 1 1
6 2929 1 1 28 LYS CE C 26.721 5.173 -14.323 1.00 . A A . 28 LYS CE 1 1
6 2930 1 1 28 LYS CG C 26.197 2.839 -15.094 1.00 . A A . 28 LYS CG 1 1
6 2931 1 1 28 LYS H H 23.002 1.396 -13.910 1.00 . A A . 28 LYS H 1 1
6 2932 1 1 28 LYS HA H 25.598 0.396 -14.780 1.00 . A A . 28 LYS HA 1 1
6 2933 1 1 28 LYS HB2 H 24.549 2.925 -13.760 1.00 . A A . 28 LYS HB2 1 1
6 2934 1 1 28 LYS HB3 H 26.072 2.467 -13.008 1.00 . A A . 28 LYS HB3 1 1
6 2935 1 1 28 LYS HD2 H 26.274 4.581 -16.320 1.00 . A A . 28 LYS HD2 1 1
6 2936 1 1 28 LYS HD3 H 24.896 4.524 -15.218 1.00 . A A . 28 LYS HD3 1 1
6 2937 1 1 28 LYS HE2 H 26.288 6.162 -14.304 1.00 . A A . 28 LYS HE2 1 1
6 2938 1 1 28 LYS HE3 H 26.634 4.723 -13.345 1.00 . A A . 28 LYS HE3 1 1
6 2939 1 1 28 LYS HG2 H 27.255 2.679 -14.945 1.00 . A A . 28 LYS HG2 1 1
6 2940 1 1 28 LYS HG3 H 25.867 2.291 -15.965 1.00 . A A . 28 LYS HG3 1 1
6 2941 1 1 28 LYS HZ1 H 28.495 4.392 -15.101 1.00 . A A . 28 LYS HZ1 1 1
6 2942 1 1 28 LYS HZ2 H 28.727 5.484 -13.830 1.00 . A A . 28 LYS HZ2 1 1
6 2943 1 1 28 LYS HZ3 H 28.303 6.052 -15.367 1.00 . A A . 28 LYS HZ3 1 1
6 2944 1 1 28 LYS N N 23.626 0.733 -14.273 1.00 . A A . 28 LYS N 1 1
6 2945 1 1 28 LYS NZ N 28.163 5.283 -14.680 1.00 . A A . 28 LYS NZ 1 1
6 2946 1 1 28 LYS O O 26.336 -0.652 -12.618 1.00 . A A . 28 LYS O 1 1
6 2947 1 1 29 HIS C C 23.825 -1.296 -10.060 1.00 . A A . 29 HIS C 1 1
6 2948 1 1 29 HIS CA C 24.851 -0.197 -10.323 1.00 . A A . 29 HIS CA 1 1
6 2949 1 1 29 HIS CB C 24.783 0.855 -9.215 1.00 . A A . 29 HIS CB 1 1
6 2950 1 1 29 HIS CD2 C 25.991 3.132 -8.922 1.00 . A A . 29 HIS CD2 1 1
6 2951 1 1 29 HIS CE1 C 28.007 2.503 -9.513 1.00 . A A . 29 HIS CE1 1 1
6 2952 1 1 29 HIS CG C 25.933 1.815 -9.230 1.00 . A A . 29 HIS CG 1 1
6 2953 1 1 29 HIS H H 23.891 1.062 -11.729 1.00 . A A . 29 HIS H 1 1
6 2954 1 1 29 HIS HA H 25.837 -0.636 -10.330 1.00 . A A . 29 HIS HA 1 1
6 2955 1 1 29 HIS HB2 H 23.873 1.427 -9.326 1.00 . A A . 29 HIS HB2 1 1
6 2956 1 1 29 HIS HB3 H 24.777 0.359 -8.256 1.00 . A A . 29 HIS HB3 1 1
6 2957 1 1 29 HIS HD1 H 27.494 0.557 -9.877 1.00 . A A . 29 HIS HD1 1 1
6 2958 1 1 29 HIS HD2 H 25.168 3.751 -8.592 1.00 . A A . 29 HIS HD2 1 1
6 2959 1 1 29 HIS HE1 H 29.063 2.518 -9.738 1.00 . A A . 29 HIS HE1 1 1
6 2960 1 1 29 HIS N N 24.626 0.422 -11.624 1.00 . A A . 29 HIS N 1 1
6 2961 1 1 29 HIS ND1 N 27.212 1.452 -9.597 1.00 . A A . 29 HIS ND1 1 1
6 2962 1 1 29 HIS NE2 N 27.291 3.536 -9.106 1.00 . A A . 29 HIS NE2 1 1
6 2963 1 1 29 HIS O O 24.040 -2.172 -9.222 1.00 . A A . 29 HIS O 1 1
6 2964 1 1 30 LYS C C 21.109 -2.232 -9.199 1.00 . A A . 30 LYS C 1 1
6 2965 1 1 30 LYS CA C 21.651 -2.232 -10.625 1.00 . A A . 30 LYS CA 1 1
6 2966 1 1 30 LYS CB C 22.171 -3.626 -10.984 1.00 . A A . 30 LYS CB 1 1
6 2967 1 1 30 LYS CD C 21.952 -5.442 -12.705 1.00 . A A . 30 LYS CD 1 1
6 2968 1 1 30 LYS CE C 23.263 -6.163 -12.432 1.00 . A A . 30 LYS CE 1 1
6 2969 1 1 30 LYS CG C 22.077 -3.947 -12.466 1.00 . A A . 30 LYS CG 1 1
6 2970 1 1 30 LYS H H 22.597 -0.519 -11.432 1.00 . A A . 30 LYS H 1 1
6 2971 1 1 30 LYS HA H 20.851 -1.971 -11.301 1.00 . A A . 30 LYS HA 1 1
6 2972 1 1 30 LYS HB2 H 23.207 -3.698 -10.686 1.00 . A A . 30 LYS HB2 1 1
6 2973 1 1 30 LYS HB3 H 21.597 -4.362 -10.441 1.00 . A A . 30 LYS HB3 1 1
6 2974 1 1 30 LYS HD2 H 21.192 -5.841 -12.050 1.00 . A A . 30 LYS HD2 1 1
6 2975 1 1 30 LYS HD3 H 21.666 -5.610 -13.734 1.00 . A A . 30 LYS HD3 1 1
6 2976 1 1 30 LYS HE2 H 23.765 -5.671 -11.612 1.00 . A A . 30 LYS HE2 1 1
6 2977 1 1 30 LYS HE3 H 23.047 -7.185 -12.160 1.00 . A A . 30 LYS HE3 1 1
6 2978 1 1 30 LYS HG2 H 21.210 -3.453 -12.878 1.00 . A A . 30 LYS HG2 1 1
6 2979 1 1 30 LYS HG3 H 22.968 -3.586 -12.960 1.00 . A A . 30 LYS HG3 1 1
6 2980 1 1 30 LYS HZ1 H 24.327 -7.129 -13.947 1.00 . A A . 30 LYS HZ1 1 1
6 2981 1 1 30 LYS HZ2 H 25.071 -5.721 -13.380 1.00 . A A . 30 LYS HZ2 1 1
6 2982 1 1 30 LYS HZ3 H 23.721 -5.614 -14.395 1.00 . A A . 30 LYS HZ3 1 1
6 2983 1 1 30 LYS N N 22.710 -1.242 -10.779 1.00 . A A . 30 LYS N 1 1
6 2984 1 1 30 LYS NZ N 24.158 -6.156 -13.622 1.00 . A A . 30 LYS NZ 1 1
6 2985 1 1 30 LYS O O 21.211 -3.231 -8.487 1.00 . A A . 30 LYS O 1 1
6 2986 1 1 31 TRP C C 19.211 0.333 -7.301 1.00 . A A . 31 TRP C 1 1
6 2987 1 1 31 TRP CA C 19.974 -0.979 -7.449 1.00 . A A . 31 TRP CA 1 1
6 2988 1 1 31 TRP CB C 21.086 -1.057 -6.402 1.00 . A A . 31 TRP CB 1 1
6 2989 1 1 31 TRP CD1 C 22.258 1.032 -7.313 1.00 . A A . 31 TRP CD1 1 1
6 2990 1 1 31 TRP CD2 C 22.421 0.779 -5.093 1.00 . A A . 31 TRP CD2 1 1
6 2991 1 1 31 TRP CE2 C 23.102 1.955 -5.463 1.00 . A A . 31 TRP CE2 1 1
6 2992 1 1 31 TRP CE3 C 22.387 0.416 -3.744 1.00 . A A . 31 TRP CE3 1 1
6 2993 1 1 31 TRP CG C 21.888 0.204 -6.292 1.00 . A A . 31 TRP CG 1 1
6 2994 1 1 31 TRP CH2 C 23.695 2.388 -3.218 1.00 . A A . 31 TRP CH2 1 1
6 2995 1 1 31 TRP CZ2 C 23.744 2.767 -4.532 1.00 . A A . 31 TRP CZ2 1 1
6 2996 1 1 31 TRP CZ3 C 23.025 1.223 -2.821 1.00 . A A . 31 TRP CZ3 1 1
6 2997 1 1 31 TRP H H 20.483 -0.345 -9.405 1.00 . A A . 31 TRP H 1 1
6 2998 1 1 31 TRP HA H 19.290 -1.800 -7.297 1.00 . A A . 31 TRP HA 1 1
6 2999 1 1 31 TRP HB2 H 20.648 -1.259 -5.436 1.00 . A A . 31 TRP HB2 1 1
6 3000 1 1 31 TRP HB3 H 21.760 -1.860 -6.662 1.00 . A A . 31 TRP HB3 1 1
6 3001 1 1 31 TRP HD1 H 22.008 0.867 -8.350 1.00 . A A . 31 TRP HD1 1 1
6 3002 1 1 31 TRP HE1 H 23.367 2.816 -7.358 1.00 . A A . 31 TRP HE1 1 1
6 3003 1 1 31 TRP HE3 H 21.876 -0.478 -3.419 1.00 . A A . 31 TRP HE3 1 1
6 3004 1 1 31 TRP HH2 H 24.179 2.988 -2.463 1.00 . A A . 31 TRP HH2 1 1
6 3005 1 1 31 TRP HZ2 H 24.264 3.669 -4.821 1.00 . A A . 31 TRP HZ2 1 1
6 3006 1 1 31 TRP HZ3 H 23.010 0.958 -1.774 1.00 . A A . 31 TRP HZ3 1 1
6 3007 1 1 31 TRP N N 20.533 -1.107 -8.790 1.00 . A A . 31 TRP N 1 1
6 3008 1 1 31 TRP NE1 N 22.989 2.087 -6.822 1.00 . A A . 31 TRP NE1 1 1
6 3009 1 1 31 TRP O O 19.449 1.288 -8.041 1.00 . A A . 31 TRP O 1 1
6 3010 1 1 32 CYS C C 18.371 2.719 -5.614 1.00 . A A . 32 CYS C 1 1
6 3011 1 1 32 CYS CA C 17.494 1.567 -6.097 1.00 . A A . 32 CYS CA 1 1
6 3012 1 1 32 CYS CB C 16.404 1.274 -5.064 1.00 . A A . 32 CYS CB 1 1
6 3013 1 1 32 CYS H H 18.148 -0.421 -5.784 1.00 . A A . 32 CYS H 1 1
6 3014 1 1 32 CYS HA H 17.028 1.852 -7.028 1.00 . A A . 32 CYS HA 1 1
6 3015 1 1 32 CYS HB2 H 16.869 1.001 -4.128 1.00 . A A . 32 CYS HB2 1 1
6 3016 1 1 32 CYS HB3 H 15.808 2.163 -4.918 1.00 . A A . 32 CYS HB3 1 1
6 3017 1 1 32 CYS N N 18.293 0.373 -6.342 1.00 . A A . 32 CYS N 1 1
6 3018 1 1 32 CYS O O 18.630 2.858 -4.418 1.00 . A A . 32 CYS O 1 1
6 3019 1 1 32 CYS SG S 15.277 -0.078 -5.535 1.00 . A A . 32 CYS SG 1 1
6 3020 1 1 33 LYS C C 18.853 5.969 -6.166 1.00 . A A . 33 LYS C 1 1
6 3021 1 1 33 LYS CA C 19.672 4.684 -6.224 1.00 . A A . 33 LYS CA 1 1
6 3022 1 1 33 LYS CB C 20.793 4.826 -7.256 1.00 . A A . 33 LYS CB 1 1
6 3023 1 1 33 LYS CD C 21.145 5.732 -9.573 1.00 . A A . 33 LYS CD 1 1
6 3024 1 1 33 LYS CE C 22.562 5.200 -9.722 1.00 . A A . 33 LYS CE 1 1
6 3025 1 1 33 LYS CG C 20.300 4.826 -8.693 1.00 . A A . 33 LYS CG 1 1
6 3026 1 1 33 LYS H H 18.584 3.380 -7.488 1.00 . A A . 33 LYS H 1 1
6 3027 1 1 33 LYS HA H 20.108 4.505 -5.253 1.00 . A A . 33 LYS HA 1 1
6 3028 1 1 33 LYS HB2 H 21.315 5.754 -7.077 1.00 . A A . 33 LYS HB2 1 1
6 3029 1 1 33 LYS HB3 H 21.484 4.005 -7.135 1.00 . A A . 33 LYS HB3 1 1
6 3030 1 1 33 LYS HD2 H 20.691 5.795 -10.550 1.00 . A A . 33 LYS HD2 1 1
6 3031 1 1 33 LYS HD3 H 21.184 6.716 -9.127 1.00 . A A . 33 LYS HD3 1 1
6 3032 1 1 33 LYS HE2 H 23.084 5.336 -8.788 1.00 . A A . 33 LYS HE2 1 1
6 3033 1 1 33 LYS HE3 H 22.514 4.147 -9.958 1.00 . A A . 33 LYS HE3 1 1
6 3034 1 1 33 LYS HG2 H 20.349 3.819 -9.081 1.00 . A A . 33 LYS HG2 1 1
6 3035 1 1 33 LYS HG3 H 19.276 5.172 -8.713 1.00 . A A . 33 LYS HG3 1 1
6 3036 1 1 33 LYS HZ1 H 22.740 6.693 -11.172 1.00 . A A . 33 LYS HZ1 1 1
6 3037 1 1 33 LYS HZ2 H 23.517 5.247 -11.580 1.00 . A A . 33 LYS HZ2 1 1
6 3038 1 1 33 LYS HZ3 H 24.203 6.281 -10.430 1.00 . A A . 33 LYS HZ3 1 1
6 3039 1 1 33 LYS N N 18.825 3.543 -6.552 1.00 . A A . 33 LYS N 1 1
6 3040 1 1 33 LYS NZ N 23.308 5.905 -10.801 1.00 . A A . 33 LYS NZ 1 1
6 3041 1 1 33 LYS O O 17.913 6.154 -6.939 1.00 . A A . 33 LYS O 1 1
6 3042 1 1 34 TYR C C 18.559 8.936 -6.378 1.00 . A A . 34 TYR C 1 1
6 3043 1 1 34 TYR CA C 18.516 8.124 -5.087 1.00 . A A . 34 TYR CA 1 1
6 3044 1 1 34 TYR CB C 19.132 8.931 -3.943 1.00 . A A . 34 TYR CB 1 1
6 3045 1 1 34 TYR CD1 C 17.383 8.340 -2.220 1.00 . A A . 34 TYR CD1 1 1
6 3046 1 1 34 TYR CD2 C 19.677 8.091 -1.625 1.00 . A A . 34 TYR CD2 1 1
6 3047 1 1 34 TYR CE1 C 17.005 7.898 -0.967 1.00 . A A . 34 TYR CE1 1 1
6 3048 1 1 34 TYR CE2 C 19.309 7.646 -0.370 1.00 . A A . 34 TYR CE2 1 1
6 3049 1 1 34 TYR CG C 18.723 8.446 -2.570 1.00 . A A . 34 TYR CG 1 1
6 3050 1 1 34 TYR CZ C 17.971 7.552 -0.046 1.00 . A A . 34 TYR CZ 1 1
6 3051 1 1 34 TYR H H 19.975 6.652 -4.658 1.00 . A A . 34 TYR H 1 1
6 3052 1 1 34 TYR HA H 17.486 7.905 -4.846 1.00 . A A . 34 TYR HA 1 1
6 3053 1 1 34 TYR HB2 H 20.207 8.872 -4.008 1.00 . A A . 34 TYR HB2 1 1
6 3054 1 1 34 TYR HB3 H 18.826 9.963 -4.034 1.00 . A A . 34 TYR HB3 1 1
6 3055 1 1 34 TYR HD1 H 16.628 8.612 -2.944 1.00 . A A . 34 TYR HD1 1 1
6 3056 1 1 34 TYR HD2 H 20.724 8.166 -1.882 1.00 . A A . 34 TYR HD2 1 1
6 3057 1 1 34 TYR HE1 H 15.958 7.823 -0.713 1.00 . A A . 34 TYR HE1 1 1
6 3058 1 1 34 TYR HE2 H 20.065 7.375 0.352 1.00 . A A . 34 TYR HE2 1 1
6 3059 1 1 34 TYR HH H 17.365 7.861 1.752 1.00 . A A . 34 TYR HH 1 1
6 3060 1 1 34 TYR N N 19.217 6.856 -5.246 1.00 . A A . 34 TYR N 1 1
6 3061 1 1 34 TYR O O 19.626 9.159 -6.948 1.00 . A A . 34 TYR O 1 1
6 3062 1 1 34 TYR OH O 17.599 7.109 1.203 1.00 . A A . 34 TYR OH 1 1
6 3063 1 1 35 GLU C C 17.224 11.655 -7.738 1.00 . A A . 35 GLU C 1 1
6 3064 1 1 35 GLU CA C 17.293 10.163 -8.055 1.00 . A A . 35 GLU CA 1 1
6 3065 1 1 35 GLU CB C 16.061 9.745 -8.861 1.00 . A A . 35 GLU CB 1 1
6 3066 1 1 35 GLU CD C 16.505 9.517 -11.337 1.00 . A A . 35 GLU CD 1 1
6 3067 1 1 35 GLU CG C 16.377 8.799 -10.008 1.00 . A A . 35 GLU CG 1 1
6 3068 1 1 35 GLU H H 16.573 9.166 -6.332 1.00 . A A . 35 GLU H 1 1
6 3069 1 1 35 GLU HA H 18.178 9.973 -8.643 1.00 . A A . 35 GLU HA 1 1
6 3070 1 1 35 GLU HB2 H 15.362 9.256 -8.199 1.00 . A A . 35 GLU HB2 1 1
6 3071 1 1 35 GLU HB3 H 15.596 10.630 -9.270 1.00 . A A . 35 GLU HB3 1 1
6 3072 1 1 35 GLU HG2 H 17.308 8.296 -9.796 1.00 . A A . 35 GLU HG2 1 1
6 3073 1 1 35 GLU HG3 H 15.584 8.069 -10.084 1.00 . A A . 35 GLU HG3 1 1
6 3074 1 1 35 GLU N N 17.389 9.376 -6.831 1.00 . A A . 35 GLU N 1 1
6 3075 1 1 35 GLU O O 16.212 12.150 -7.241 1.00 . A A . 35 GLU O 1 1
6 3076 1 1 35 GLU OE1 O 17.550 10.160 -11.567 1.00 . A A . 35 GLU OE1 1 1
6 3077 1 1 35 GLU OE2 O 15.559 9.435 -12.149 1.00 . A A . 35 GLU OE2 1 1
6 3078 1 1 36 LEU C C 18.836 14.553 -9.020 1.00 . A A . 36 LEU C 1 1
6 3079 1 1 36 LEU CA C 18.373 13.800 -7.776 1.00 . A A . 36 LEU CA 1 1
6 3080 1 1 36 LEU CB C 19.319 14.090 -6.609 1.00 . A A . 36 LEU CB 1 1
6 3081 1 1 36 LEU CD1 C 21.514 13.639 -7.733 1.00 . A A . 36 LEU CD1 1 1
6 3082 1 1 36 LEU CD2 C 21.328 13.468 -5.245 1.00 . A A . 36 LEU CD2 1 1
6 3083 1 1 36 LEU CG C 20.608 13.267 -6.570 1.00 . A A . 36 LEU CG 1 1
6 3084 1 1 36 LEU H H 19.084 11.915 -8.425 1.00 . A A . 36 LEU H 1 1
6 3085 1 1 36 LEU HA H 17.380 14.136 -7.516 1.00 . A A . 36 LEU HA 1 1
6 3086 1 1 36 LEU HB2 H 19.594 15.132 -6.657 1.00 . A A . 36 LEU HB2 1 1
6 3087 1 1 36 LEU HB3 H 18.778 13.904 -5.692 1.00 . A A . 36 LEU HB3 1 1
6 3088 1 1 36 LEU HD11 H 21.424 14.695 -7.936 1.00 . A A . 36 LEU HD11 1 1
6 3089 1 1 36 LEU HD12 H 21.223 13.078 -8.609 1.00 . A A . 36 LEU HD12 1 1
6 3090 1 1 36 LEU HD13 H 22.538 13.405 -7.481 1.00 . A A . 36 LEU HD13 1 1
6 3091 1 1 36 LEU HD21 H 21.863 14.406 -5.265 1.00 . A A . 36 LEU HD21 1 1
6 3092 1 1 36 LEU HD22 H 22.027 12.659 -5.089 1.00 . A A . 36 LEU HD22 1 1
6 3093 1 1 36 LEU HD23 H 20.607 13.482 -4.441 1.00 . A A . 36 LEU HD23 1 1
6 3094 1 1 36 LEU HG H 20.361 12.219 -6.662 1.00 . A A . 36 LEU HG 1 1
6 3095 1 1 36 LEU N N 18.308 12.365 -8.030 1.00 . A A . 36 LEU N 1 1
6 3096 1 1 36 LEU O O 18.644 15.763 -9.133 1.00 . A A . 36 LEU O 1 1
7 3097 1 1 1 GLY C C 3.185 -1.259 -1.212 1.00 . A A . 1 GLY C 1 1
7 3098 1 1 1 GLY CA C 2.257 -0.084 -0.974 1.00 . A A . 1 GLY CA 1 1
7 3099 1 1 1 GLY H1 H 0.694 0.367 0.381 1.00 . A A . 1 GLY H1 1 1
7 3100 1 1 1 GLY HA2 H 1.744 0.149 -1.895 1.00 . A A . 1 GLY HA2 1 1
7 3101 1 1 1 GLY HA3 H 2.847 0.771 -0.676 1.00 . A A . 1 GLY HA3 1 1
7 3102 1 1 1 GLY N N 1.271 -0.355 0.056 1.00 . A A . 1 GLY N 1 1
7 3103 1 1 1 GLY O O 3.365 -2.103 -0.335 1.00 . A A . 1 GLY O 1 1
7 3104 1 1 2 ALA C C 5.789 -1.899 -3.685 1.00 . A A . 2 ALA C 1 1
7 3105 1 1 2 ALA CA C 4.688 -2.393 -2.753 1.00 . A A . 2 ALA CA 1 1
7 3106 1 1 2 ALA CB C 3.926 -3.542 -3.396 1.00 . A A . 2 ALA CB 1 1
7 3107 1 1 2 ALA H H 3.590 -0.610 -3.059 1.00 . A A . 2 ALA H 1 1
7 3108 1 1 2 ALA HA H 5.139 -2.759 -1.841 1.00 . A A . 2 ALA HA 1 1
7 3109 1 1 2 ALA HB1 H 3.308 -3.160 -4.196 1.00 . A A . 2 ALA HB1 1 1
7 3110 1 1 2 ALA HB2 H 4.626 -4.261 -3.794 1.00 . A A . 2 ALA HB2 1 1
7 3111 1 1 2 ALA HB3 H 3.301 -4.019 -2.655 1.00 . A A . 2 ALA HB3 1 1
7 3112 1 1 2 ALA N N 3.774 -1.314 -2.402 1.00 . A A . 2 ALA N 1 1
7 3113 1 1 2 ALA O O 5.557 -1.675 -4.873 1.00 . A A . 2 ALA O 1 1
7 3114 1 1 3 CYS C C 9.443 -1.675 -3.267 1.00 . A A . 3 CYS C 1 1
7 3115 1 1 3 CYS CA C 8.127 -1.262 -3.920 1.00 . A A . 3 CYS CA 1 1
7 3116 1 1 3 CYS CB C 8.076 0.260 -4.071 1.00 . A A . 3 CYS CB 1 1
7 3117 1 1 3 CYS H H 7.112 -1.926 -2.185 1.00 . A A . 3 CYS H 1 1
7 3118 1 1 3 CYS HA H 8.067 -1.714 -4.898 1.00 . A A . 3 CYS HA 1 1
7 3119 1 1 3 CYS HB2 H 8.984 0.597 -4.550 1.00 . A A . 3 CYS HB2 1 1
7 3120 1 1 3 CYS HB3 H 7.230 0.525 -4.688 1.00 . A A . 3 CYS HB3 1 1
7 3121 1 1 3 CYS N N 6.989 -1.731 -3.138 1.00 . A A . 3 CYS N 1 1
7 3122 1 1 3 CYS O O 9.453 -2.392 -2.265 1.00 . A A . 3 CYS O 1 1
7 3123 1 1 3 CYS SG S 7.917 1.159 -2.495 1.00 . A A . 3 CYS SG 1 1
7 3124 1 1 4 LEU C C 12.556 -0.294 -2.760 1.00 . A A . 4 LEU C 1 1
7 3125 1 1 4 LEU CA C 11.873 -1.540 -3.315 1.00 . A A . 4 LEU CA 1 1
7 3126 1 1 4 LEU CB C 12.739 -2.167 -4.409 1.00 . A A . 4 LEU CB 1 1
7 3127 1 1 4 LEU CD1 C 12.984 -3.792 -6.301 1.00 . A A . 4 LEU CD1 1 1
7 3128 1 1 4 LEU CD2 C 12.213 -4.594 -4.061 1.00 . A A . 4 LEU CD2 1 1
7 3129 1 1 4 LEU CG C 12.189 -3.440 -5.053 1.00 . A A . 4 LEU CG 1 1
7 3130 1 1 4 LEU H H 10.478 -0.652 -4.636 1.00 . A A . 4 LEU H 1 1
7 3131 1 1 4 LEU HA H 11.746 -2.253 -2.514 1.00 . A A . 4 LEU HA 1 1
7 3132 1 1 4 LEU HB2 H 12.871 -1.432 -5.188 1.00 . A A . 4 LEU HB2 1 1
7 3133 1 1 4 LEU HB3 H 13.700 -2.404 -3.973 1.00 . A A . 4 LEU HB3 1 1
7 3134 1 1 4 LEU HD11 H 12.420 -4.489 -6.902 1.00 . A A . 4 LEU HD11 1 1
7 3135 1 1 4 LEU HD12 H 13.923 -4.242 -6.015 1.00 . A A . 4 LEU HD12 1 1
7 3136 1 1 4 LEU HD13 H 13.174 -2.895 -6.872 1.00 . A A . 4 LEU HD13 1 1
7 3137 1 1 4 LEU HD21 H 12.260 -5.529 -4.598 1.00 . A A . 4 LEU HD21 1 1
7 3138 1 1 4 LEU HD22 H 11.316 -4.569 -3.459 1.00 . A A . 4 LEU HD22 1 1
7 3139 1 1 4 LEU HD23 H 13.079 -4.501 -3.422 1.00 . A A . 4 LEU HD23 1 1
7 3140 1 1 4 LEU HG H 11.163 -3.272 -5.348 1.00 . A A . 4 LEU HG 1 1
7 3141 1 1 4 LEU N N 10.550 -1.219 -3.840 1.00 . A A . 4 LEU N 1 1
7 3142 1 1 4 LEU O O 12.740 0.693 -3.471 1.00 . A A . 4 LEU O 1 1
7 3143 1 1 5 GLY C C 15.018 0.960 -1.342 1.00 . A A . 5 GLY C 1 1
7 3144 1 1 5 GLY CA C 13.593 0.780 -0.859 1.00 . A A . 5 GLY CA 1 1
7 3145 1 1 5 GLY H H 12.759 -1.163 -0.968 1.00 . A A . 5 GLY H 1 1
7 3146 1 1 5 GLY HA2 H 13.034 1.677 -1.077 1.00 . A A . 5 GLY HA2 1 1
7 3147 1 1 5 GLY HA3 H 13.605 0.627 0.211 1.00 . A A . 5 GLY HA3 1 1
7 3148 1 1 5 GLY N N 12.932 -0.349 -1.486 1.00 . A A . 5 GLY N 1 1
7 3149 1 1 5 GLY O O 15.489 0.212 -2.200 1.00 . A A . 5 GLY O 1 1
7 3150 1 1 6 PHE C C 18.012 1.103 -0.732 1.00 . A A . 6 PHE C 1 1
7 3151 1 1 6 PHE CA C 17.086 2.232 -1.176 1.00 . A A . 6 PHE CA 1 1
7 3152 1 1 6 PHE CB C 17.550 3.557 -0.565 1.00 . A A . 6 PHE CB 1 1
7 3153 1 1 6 PHE CD1 C 19.232 4.544 -2.145 1.00 . A A . 6 PHE CD1 1 1
7 3154 1 1 6 PHE CD2 C 20.009 3.655 -0.073 1.00 . A A . 6 PHE CD2 1 1
7 3155 1 1 6 PHE CE1 C 20.526 4.886 -2.489 1.00 . A A . 6 PHE CE1 1 1
7 3156 1 1 6 PHE CE2 C 21.305 3.995 -0.411 1.00 . A A . 6 PHE CE2 1 1
7 3157 1 1 6 PHE CG C 18.958 3.926 -0.935 1.00 . A A . 6 PHE CG 1 1
7 3158 1 1 6 PHE CZ C 21.564 4.610 -1.621 1.00 . A A . 6 PHE CZ 1 1
7 3159 1 1 6 PHE H H 15.276 2.516 -0.114 1.00 . A A . 6 PHE H 1 1
7 3160 1 1 6 PHE HA H 17.122 2.310 -2.251 1.00 . A A . 6 PHE HA 1 1
7 3161 1 1 6 PHE HB2 H 16.900 4.349 -0.905 1.00 . A A . 6 PHE HB2 1 1
7 3162 1 1 6 PHE HB3 H 17.496 3.487 0.511 1.00 . A A . 6 PHE HB3 1 1
7 3163 1 1 6 PHE HD1 H 18.419 4.760 -2.825 1.00 . A A . 6 PHE HD1 1 1
7 3164 1 1 6 PHE HD2 H 19.808 3.174 0.872 1.00 . A A . 6 PHE HD2 1 1
7 3165 1 1 6 PHE HE1 H 20.725 5.366 -3.435 1.00 . A A . 6 PHE HE1 1 1
7 3166 1 1 6 PHE HE2 H 22.116 3.778 0.269 1.00 . A A . 6 PHE HE2 1 1
7 3167 1 1 6 PHE HZ H 22.576 4.877 -1.887 1.00 . A A . 6 PHE HZ 1 1
7 3168 1 1 6 PHE N N 15.707 1.955 -0.793 1.00 . A A . 6 PHE N 1 1
7 3169 1 1 6 PHE O O 17.944 0.642 0.407 1.00 . A A . 6 PHE O 1 1
7 3170 1 1 7 GLY C C 19.221 -1.781 -1.612 1.00 . A A . 7 GLY C 1 1
7 3171 1 1 7 GLY CA C 19.801 -0.410 -1.326 1.00 . A A . 7 GLY CA 1 1
7 3172 1 1 7 GLY H H 18.884 1.067 -2.534 1.00 . A A . 7 GLY H 1 1
7 3173 1 1 7 GLY HA2 H 20.698 -0.281 -1.914 1.00 . A A . 7 GLY HA2 1 1
7 3174 1 1 7 GLY HA3 H 20.058 -0.352 -0.279 1.00 . A A . 7 GLY HA3 1 1
7 3175 1 1 7 GLY N N 18.875 0.662 -1.641 1.00 . A A . 7 GLY N 1 1
7 3176 1 1 7 GLY O O 19.744 -2.794 -1.148 1.00 . A A . 7 GLY O 1 1
7 3177 1 1 8 LYS C C 17.894 -3.531 -4.118 1.00 . A A . 8 LYS C 1 1
7 3178 1 1 8 LYS CA C 17.481 -3.070 -2.724 1.00 . A A . 8 LYS CA 1 1
7 3179 1 1 8 LYS CB C 15.960 -2.912 -2.657 1.00 . A A . 8 LYS CB 1 1
7 3180 1 1 8 LYS CD C 15.679 -3.650 -0.273 1.00 . A A . 8 LYS CD 1 1
7 3181 1 1 8 LYS CE C 14.788 -3.493 0.950 1.00 . A A . 8 LYS CE 1 1
7 3182 1 1 8 LYS CG C 15.448 -2.535 -1.278 1.00 . A A . 8 LYS CG 1 1
7 3183 1 1 8 LYS H H 17.764 -0.972 -2.717 1.00 . A A . 8 LYS H 1 1
7 3184 1 1 8 LYS HA H 17.789 -3.814 -2.006 1.00 . A A . 8 LYS HA 1 1
7 3185 1 1 8 LYS HB2 H 15.658 -2.143 -3.353 1.00 . A A . 8 LYS HB2 1 1
7 3186 1 1 8 LYS HB3 H 15.500 -3.847 -2.945 1.00 . A A . 8 LYS HB3 1 1
7 3187 1 1 8 LYS HD2 H 15.461 -4.598 -0.743 1.00 . A A . 8 LYS HD2 1 1
7 3188 1 1 8 LYS HD3 H 16.713 -3.632 0.041 1.00 . A A . 8 LYS HD3 1 1
7 3189 1 1 8 LYS HE2 H 13.906 -2.939 0.667 1.00 . A A . 8 LYS HE2 1 1
7 3190 1 1 8 LYS HE3 H 14.501 -4.474 1.299 1.00 . A A . 8 LYS HE3 1 1
7 3191 1 1 8 LYS HG2 H 15.965 -1.649 -0.942 1.00 . A A . 8 LYS HG2 1 1
7 3192 1 1 8 LYS HG3 H 14.388 -2.333 -1.341 1.00 . A A . 8 LYS HG3 1 1
7 3193 1 1 8 LYS HZ1 H 14.786 -2.407 2.734 1.00 . A A . 8 LYS HZ1 1 1
7 3194 1 1 8 LYS HZ2 H 16.025 -1.970 1.669 1.00 . A A . 8 LYS HZ2 1 1
7 3195 1 1 8 LYS HZ3 H 16.133 -3.412 2.546 1.00 . A A . 8 LYS HZ3 1 1
7 3196 1 1 8 LYS N N 18.135 -1.814 -2.377 1.00 . A A . 8 LYS N 1 1
7 3197 1 1 8 LYS NZ N 15.482 -2.770 2.052 1.00 . A A . 8 LYS NZ 1 1
7 3198 1 1 8 LYS O O 18.244 -2.717 -4.973 1.00 . A A . 8 LYS O 1 1
7 3199 1 1 9 SER C C 17.052 -5.347 -6.610 1.00 . A A . 9 SER C 1 1
7 3200 1 1 9 SER CA C 18.221 -5.409 -5.631 1.00 . A A . 9 SER CA 1 1
7 3201 1 1 9 SER CB C 18.680 -6.859 -5.460 1.00 . A A . 9 SER CB 1 1
7 3202 1 1 9 SER H H 17.561 -5.438 -3.620 1.00 . A A . 9 SER H 1 1
7 3203 1 1 9 SER HA H 19.038 -4.826 -6.028 1.00 . A A . 9 SER HA 1 1
7 3204 1 1 9 SER HB2 H 18.826 -7.305 -6.432 1.00 . A A . 9 SER HB2 1 1
7 3205 1 1 9 SER HB3 H 19.611 -6.876 -4.912 1.00 . A A . 9 SER HB3 1 1
7 3206 1 1 9 SER HG H 17.598 -8.467 -5.180 1.00 . A A . 9 SER HG 1 1
7 3207 1 1 9 SER N N 17.849 -4.840 -4.341 1.00 . A A . 9 SER N 1 1
7 3208 1 1 9 SER O O 16.083 -6.097 -6.487 1.00 . A A . 9 SER O 1 1
7 3209 1 1 9 SER OG O 17.718 -7.618 -4.749 1.00 . A A . 9 SER OG 1 1
7 3210 1 1 10 CYS C C 16.619 -4.635 -9.974 1.00 . A A . 10 CYS C 1 1
7 3211 1 1 10 CYS CA C 16.102 -4.283 -8.582 1.00 . A A . 10 CYS CA 1 1
7 3212 1 1 10 CYS CB C 15.576 -2.846 -8.571 1.00 . A A . 10 CYS CB 1 1
7 3213 1 1 10 CYS H H 17.946 -3.876 -7.627 1.00 . A A . 10 CYS H 1 1
7 3214 1 1 10 CYS HA H 15.295 -4.954 -8.331 1.00 . A A . 10 CYS HA 1 1
7 3215 1 1 10 CYS HB2 H 14.866 -2.724 -9.376 1.00 . A A . 10 CYS HB2 1 1
7 3216 1 1 10 CYS HB3 H 15.080 -2.660 -7.630 1.00 . A A . 10 CYS HB3 1 1
7 3217 1 1 10 CYS N N 17.149 -4.446 -7.582 1.00 . A A . 10 CYS N 1 1
7 3218 1 1 10 CYS O O 17.798 -4.938 -10.151 1.00 . A A . 10 CYS O 1 1
7 3219 1 1 10 CYS SG S 16.868 -1.579 -8.778 1.00 . A A . 10 CYS SG 1 1
7 3220 1 1 11 ASN C C 16.091 -3.652 -13.200 1.00 . A A . 11 ASN C 1 1
7 3221 1 1 11 ASN CA C 16.093 -4.908 -12.335 1.00 . A A . 11 ASN CA 1 1
7 3222 1 1 11 ASN CB C 15.128 -5.944 -12.917 1.00 . A A . 11 ASN CB 1 1
7 3223 1 1 11 ASN CG C 15.716 -6.677 -14.107 1.00 . A A . 11 ASN CG 1 1
7 3224 1 1 11 ASN H H 14.802 -4.344 -10.756 1.00 . A A . 11 ASN H 1 1
7 3225 1 1 11 ASN HA H 17.090 -5.323 -12.326 1.00 . A A . 11 ASN HA 1 1
7 3226 1 1 11 ASN HB2 H 14.887 -6.670 -12.154 1.00 . A A . 11 ASN HB2 1 1
7 3227 1 1 11 ASN HB3 H 14.224 -5.446 -13.234 1.00 . A A . 11 ASN HB3 1 1
7 3228 1 1 11 ASN HD21 H 14.383 -5.833 -15.317 1.00 . A A . 11 ASN HD21 1 1
7 3229 1 1 11 ASN HD22 H 15.502 -6.913 -16.069 1.00 . A A . 11 ASN HD22 1 1
7 3230 1 1 11 ASN N N 15.727 -4.593 -10.959 1.00 . A A . 11 ASN N 1 1
7 3231 1 1 11 ASN ND2 N 15.143 -6.452 -15.283 1.00 . A A . 11 ASN ND2 1 1
7 3232 1 1 11 ASN O O 15.198 -2.809 -13.111 1.00 . A A . 11 ASN O 1 1
7 3233 1 1 11 ASN OD1 O 16.674 -7.438 -13.969 1.00 . A A . 11 ASN OD1 1 1
7 3234 1 1 12 PRO C C 16.198 -2.368 -16.059 1.00 . A A . 12 PRO C 1 1
7 3235 1 1 12 PRO CA C 17.252 -2.372 -14.957 1.00 . A A . 12 PRO CA 1 1
7 3236 1 1 12 PRO CB C 18.649 -2.555 -15.554 1.00 . A A . 12 PRO CB 1 1
7 3237 1 1 12 PRO CD C 18.213 -4.488 -14.217 1.00 . A A . 12 PRO CD 1 1
7 3238 1 1 12 PRO CG C 18.912 -4.019 -15.463 1.00 . A A . 12 PRO CG 1 1
7 3239 1 1 12 PRO HA H 17.209 -1.438 -14.416 1.00 . A A . 12 PRO HA 1 1
7 3240 1 1 12 PRO HB2 H 18.653 -2.215 -16.580 1.00 . A A . 12 PRO HB2 1 1
7 3241 1 1 12 PRO HB3 H 19.367 -1.989 -14.979 1.00 . A A . 12 PRO HB3 1 1
7 3242 1 1 12 PRO HD2 H 17.831 -5.489 -14.354 1.00 . A A . 12 PRO HD2 1 1
7 3243 1 1 12 PRO HD3 H 18.884 -4.451 -13.372 1.00 . A A . 12 PRO HD3 1 1
7 3244 1 1 12 PRO HG2 H 18.508 -4.518 -16.331 1.00 . A A . 12 PRO HG2 1 1
7 3245 1 1 12 PRO HG3 H 19.974 -4.197 -15.387 1.00 . A A . 12 PRO HG3 1 1
7 3246 1 1 12 PRO N N 17.113 -3.522 -14.058 1.00 . A A . 12 PRO N 1 1
7 3247 1 1 12 PRO O O 15.644 -1.323 -16.397 1.00 . A A . 12 PRO O 1 1
7 3248 1 1 13 SER C C 13.539 -3.359 -17.170 1.00 . A A . 13 SER C 1 1
7 3249 1 1 13 SER CA C 14.941 -3.675 -17.683 1.00 . A A . 13 SER CA 1 1
7 3250 1 1 13 SER CB C 14.975 -5.089 -18.267 1.00 . A A . 13 SER CB 1 1
7 3251 1 1 13 SER H H 16.402 -4.342 -16.303 1.00 . A A . 13 SER H 1 1
7 3252 1 1 13 SER HA H 15.196 -2.968 -18.458 1.00 . A A . 13 SER HA 1 1
7 3253 1 1 13 SER HB2 H 16.001 -5.414 -18.355 1.00 . A A . 13 SER HB2 1 1
7 3254 1 1 13 SER HB3 H 14.440 -5.760 -17.611 1.00 . A A . 13 SER HB3 1 1
7 3255 1 1 13 SER HG H 13.417 -5.147 -19.453 1.00 . A A . 13 SER HG 1 1
7 3256 1 1 13 SER N N 15.926 -3.544 -16.616 1.00 . A A . 13 SER N 1 1
7 3257 1 1 13 SER O O 12.656 -2.981 -17.939 1.00 . A A . 13 SER O 1 1
7 3258 1 1 13 SER OG O 14.372 -5.126 -19.549 1.00 . A A . 13 SER OG 1 1
7 3259 1 1 14 ASN C C 12.224 -2.573 -13.891 1.00 . A A . 14 ASN C 1 1
7 3260 1 1 14 ASN CA C 12.050 -3.248 -15.248 1.00 . A A . 14 ASN CA 1 1
7 3261 1 1 14 ASN CB C 11.260 -4.548 -15.085 1.00 . A A . 14 ASN CB 1 1
7 3262 1 1 14 ASN CG C 9.761 -4.320 -15.108 1.00 . A A . 14 ASN CG 1 1
7 3263 1 1 14 ASN H H 14.088 -3.820 -15.303 1.00 . A A . 14 ASN H 1 1
7 3264 1 1 14 ASN HA H 11.504 -2.584 -15.900 1.00 . A A . 14 ASN HA 1 1
7 3265 1 1 14 ASN HB2 H 11.515 -5.220 -15.892 1.00 . A A . 14 ASN HB2 1 1
7 3266 1 1 14 ASN HB3 H 11.522 -5.007 -14.144 1.00 . A A . 14 ASN HB3 1 1
7 3267 1 1 14 ASN HD21 H 9.473 -5.944 -13.997 1.00 . A A . 14 ASN HD21 1 1
7 3268 1 1 14 ASN HD22 H 8.046 -5.081 -14.451 1.00 . A A . 14 ASN HD22 1 1
7 3269 1 1 14 ASN N N 13.344 -3.516 -15.865 1.00 . A A . 14 ASN N 1 1
7 3270 1 1 14 ASN ND2 N 9.018 -5.204 -14.452 1.00 . A A . 14 ASN ND2 1 1
7 3271 1 1 14 ASN O O 11.900 -3.149 -12.853 1.00 . A A . 14 ASN O 1 1
7 3272 1 1 14 ASN OD1 O 9.277 -3.360 -15.707 1.00 . A A . 14 ASN OD1 1 1
7 3273 1 1 15 ASP C C 11.693 -0.580 -11.820 1.00 . A A . 15 ASP C 1 1
7 3274 1 1 15 ASP CA C 12.954 -0.592 -12.679 1.00 . A A . 15 ASP CA 1 1
7 3275 1 1 15 ASP CB C 13.378 0.841 -13.004 1.00 . A A . 15 ASP CB 1 1
7 3276 1 1 15 ASP CG C 12.336 1.583 -13.818 1.00 . A A . 15 ASP CG 1 1
7 3277 1 1 15 ASP H H 12.977 -0.941 -14.767 1.00 . A A . 15 ASP H 1 1
7 3278 1 1 15 ASP HA H 13.746 -1.076 -12.127 1.00 . A A . 15 ASP HA 1 1
7 3279 1 1 15 ASP HB2 H 13.538 1.380 -12.081 1.00 . A A . 15 ASP HB2 1 1
7 3280 1 1 15 ASP HB3 H 14.300 0.818 -13.566 1.00 . A A . 15 ASP HB3 1 1
7 3281 1 1 15 ASP N N 12.738 -1.348 -13.907 1.00 . A A . 15 ASP N 1 1
7 3282 1 1 15 ASP O O 10.661 -0.046 -12.224 1.00 . A A . 15 ASP O 1 1
7 3283 1 1 15 ASP OD1 O 12.035 1.135 -14.944 1.00 . A A . 15 ASP OD1 1 1
7 3284 1 1 15 ASP OD2 O 11.823 2.611 -13.329 1.00 . A A . 15 ASP OD2 1 1
7 3285 1 1 16 GLN C C 11.081 -0.885 -8.297 1.00 . A A . 16 GLN C 1 1
7 3286 1 1 16 GLN CA C 10.652 -1.232 -9.719 1.00 . A A . 16 GLN CA 1 1
7 3287 1 1 16 GLN CB C 10.018 -2.624 -9.748 1.00 . A A . 16 GLN CB 1 1
7 3288 1 1 16 GLN CD C 8.089 -3.532 -11.103 1.00 . A A . 16 GLN CD 1 1
7 3289 1 1 16 GLN CG C 9.522 -3.039 -11.123 1.00 . A A . 16 GLN CG 1 1
7 3290 1 1 16 GLN H H 12.636 -1.581 -10.368 1.00 . A A . 16 GLN H 1 1
7 3291 1 1 16 GLN HA H 9.923 -0.508 -10.049 1.00 . A A . 16 GLN HA 1 1
7 3292 1 1 16 GLN HB2 H 10.750 -3.347 -9.419 1.00 . A A . 16 GLN HB2 1 1
7 3293 1 1 16 GLN HB3 H 9.179 -2.639 -9.067 1.00 . A A . 16 GLN HB3 1 1
7 3294 1 1 16 GLN HE21 H 7.427 -1.702 -11.506 1.00 . A A . 16 GLN HE21 1 1
7 3295 1 1 16 GLN HE22 H 6.212 -2.917 -11.329 1.00 . A A . 16 GLN HE22 1 1
7 3296 1 1 16 GLN HG2 H 9.584 -2.188 -11.786 1.00 . A A . 16 GLN HG2 1 1
7 3297 1 1 16 GLN HG3 H 10.155 -3.831 -11.496 1.00 . A A . 16 GLN HG3 1 1
7 3298 1 1 16 GLN N N 11.786 -1.174 -10.634 1.00 . A A . 16 GLN N 1 1
7 3299 1 1 16 GLN NE2 N 7.147 -2.626 -11.335 1.00 . A A . 16 GLN NE2 1 1
7 3300 1 1 16 GLN O O 11.234 -1.766 -7.451 1.00 . A A . 16 GLN O 1 1
7 3301 1 1 16 GLN OE1 O 7.831 -4.716 -10.880 1.00 . A A . 16 GLN OE1 1 1
7 3302 1 1 17 CYS C C 10.614 1.760 -6.100 1.00 . A A . 17 CYS C 1 1
7 3303 1 1 17 CYS CA C 11.686 0.870 -6.723 1.00 . A A . 17 CYS CA 1 1
7 3304 1 1 17 CYS CB C 13.008 1.635 -6.819 1.00 . A A . 17 CYS CB 1 1
7 3305 1 1 17 CYS H H 11.136 1.061 -8.758 1.00 . A A . 17 CYS H 1 1
7 3306 1 1 17 CYS HA H 11.827 0.003 -6.094 1.00 . A A . 17 CYS HA 1 1
7 3307 1 1 17 CYS HB2 H 12.911 2.411 -7.564 1.00 . A A . 17 CYS HB2 1 1
7 3308 1 1 17 CYS HB3 H 13.224 2.086 -5.862 1.00 . A A . 17 CYS HB3 1 1
7 3309 1 1 17 CYS N N 11.274 0.405 -8.041 1.00 . A A . 17 CYS N 1 1
7 3310 1 1 17 CYS O O 9.525 1.917 -6.652 1.00 . A A . 17 CYS O 1 1
7 3311 1 1 17 CYS SG S 14.434 0.600 -7.280 1.00 . A A . 17 CYS SG 1 1
7 3312 1 1 18 CYS C C 10.106 4.647 -4.760 1.00 . A A . 18 CYS C 1 1
7 3313 1 1 18 CYS CA C 9.997 3.214 -4.248 1.00 . A A . 18 CYS CA 1 1
7 3314 1 1 18 CYS CB C 10.261 3.177 -2.742 1.00 . A A . 18 CYS CB 1 1
7 3315 1 1 18 CYS H H 11.816 2.175 -4.556 1.00 . A A . 18 CYS H 1 1
7 3316 1 1 18 CYS HA H 8.998 2.852 -4.438 1.00 . A A . 18 CYS HA 1 1
7 3317 1 1 18 CYS HB2 H 11.306 3.382 -2.562 1.00 . A A . 18 CYS HB2 1 1
7 3318 1 1 18 CYS HB3 H 9.663 3.936 -2.260 1.00 . A A . 18 CYS HB3 1 1
7 3319 1 1 18 CYS N N 10.931 2.340 -4.947 1.00 . A A . 18 CYS N 1 1
7 3320 1 1 18 CYS O O 11.062 5.358 -4.449 1.00 . A A . 18 CYS O 1 1
7 3321 1 1 18 CYS SG S 9.870 1.580 -1.957 1.00 . A A . 18 CYS SG 1 1
7 3322 1 1 19 LYS C C 8.924 7.453 -4.999 1.00 . A A . 19 LYS C 1 1
7 3323 1 1 19 LYS CA C 9.103 6.414 -6.101 1.00 . A A . 19 LYS CA 1 1
7 3324 1 1 19 LYS CB C 7.981 6.549 -7.132 1.00 . A A . 19 LYS CB 1 1
7 3325 1 1 19 LYS CD C 9.225 5.557 -9.076 1.00 . A A . 19 LYS CD 1 1
7 3326 1 1 19 LYS CE C 9.011 6.530 -10.225 1.00 . A A . 19 LYS CE 1 1
7 3327 1 1 19 LYS CG C 7.993 5.460 -8.191 1.00 . A A . 19 LYS CG 1 1
7 3328 1 1 19 LYS H H 8.386 4.452 -5.759 1.00 . A A . 19 LYS H 1 1
7 3329 1 1 19 LYS HA H 10.051 6.584 -6.589 1.00 . A A . 19 LYS HA 1 1
7 3330 1 1 19 LYS HB2 H 7.031 6.513 -6.619 1.00 . A A . 19 LYS HB2 1 1
7 3331 1 1 19 LYS HB3 H 8.077 7.505 -7.627 1.00 . A A . 19 LYS HB3 1 1
7 3332 1 1 19 LYS HD2 H 10.059 5.899 -8.481 1.00 . A A . 19 LYS HD2 1 1
7 3333 1 1 19 LYS HD3 H 9.445 4.579 -9.480 1.00 . A A . 19 LYS HD3 1 1
7 3334 1 1 19 LYS HE2 H 9.663 6.254 -11.040 1.00 . A A . 19 LYS HE2 1 1
7 3335 1 1 19 LYS HE3 H 7.982 6.463 -10.549 1.00 . A A . 19 LYS HE3 1 1
7 3336 1 1 19 LYS HG2 H 7.988 4.497 -7.704 1.00 . A A . 19 LYS HG2 1 1
7 3337 1 1 19 LYS HG3 H 7.111 5.559 -8.807 1.00 . A A . 19 LYS HG3 1 1
7 3338 1 1 19 LYS HZ1 H 9.697 8.460 -10.631 1.00 . A A . 19 LYS HZ1 1 1
7 3339 1 1 19 LYS HZ2 H 9.991 7.948 -9.046 1.00 . A A . 19 LYS HZ2 1 1
7 3340 1 1 19 LYS HZ3 H 8.430 8.405 -9.511 1.00 . A A . 19 LYS HZ3 1 1
7 3341 1 1 19 LYS N N 9.121 5.065 -5.546 1.00 . A A . 19 LYS N 1 1
7 3342 1 1 19 LYS NZ N 9.302 7.934 -9.825 1.00 . A A . 19 LYS NZ 1 1
7 3343 1 1 19 LYS O O 9.464 8.556 -5.079 1.00 . A A . 19 LYS O 1 1
7 3344 1 1 20 SER C C 9.220 8.475 -2.236 1.00 . A A . 20 SER C 1 1
7 3345 1 1 20 SER CA C 7.910 7.995 -2.853 1.00 . A A . 20 SER CA 1 1
7 3346 1 1 20 SER CB C 7.057 7.300 -1.791 1.00 . A A . 20 SER CB 1 1
7 3347 1 1 20 SER H H 7.759 6.199 -3.964 1.00 . A A . 20 SER H 1 1
7 3348 1 1 20 SER HA H 7.370 8.850 -3.233 1.00 . A A . 20 SER HA 1 1
7 3349 1 1 20 SER HB2 H 7.370 6.271 -1.698 1.00 . A A . 20 SER HB2 1 1
7 3350 1 1 20 SER HB3 H 7.186 7.803 -0.843 1.00 . A A . 20 SER HB3 1 1
7 3351 1 1 20 SER HG H 5.172 6.874 -1.467 1.00 . A A . 20 SER HG 1 1
7 3352 1 1 20 SER N N 8.163 7.093 -3.970 1.00 . A A . 20 SER N 1 1
7 3353 1 1 20 SER O O 9.326 9.616 -1.787 1.00 . A A . 20 SER O 1 1
7 3354 1 1 20 SER OG O 5.684 7.329 -2.140 1.00 . A A . 20 SER OG 1 1
7 3355 1 1 21 SER C C 12.489 8.364 -2.742 1.00 . A A . 21 SER C 1 1
7 3356 1 1 21 SER CA C 11.518 7.925 -1.650 1.00 . A A . 21 SER CA 1 1
7 3357 1 1 21 SER CB C 12.090 6.723 -0.896 1.00 . A A . 21 SER CB 1 1
7 3358 1 1 21 SER H H 10.069 6.699 -2.589 1.00 . A A . 21 SER H 1 1
7 3359 1 1 21 SER HA H 11.380 8.742 -0.957 1.00 . A A . 21 SER HA 1 1
7 3360 1 1 21 SER HB2 H 12.198 5.892 -1.577 1.00 . A A . 21 SER HB2 1 1
7 3361 1 1 21 SER HB3 H 13.056 6.984 -0.489 1.00 . A A . 21 SER HB3 1 1
7 3362 1 1 21 SER HG H 11.715 6.388 0.997 1.00 . A A . 21 SER HG 1 1
7 3363 1 1 21 SER N N 10.215 7.594 -2.216 1.00 . A A . 21 SER N 1 1
7 3364 1 1 21 SER O O 13.705 8.344 -2.552 1.00 . A A . 21 SER O 1 1
7 3365 1 1 21 SER OG O 11.237 6.334 0.166 1.00 . A A . 21 SER OG 1 1
7 3366 1 1 22 SER C C 13.832 8.168 -5.341 1.00 . A A . 22 SER C 1 1
7 3367 1 1 22 SER CA C 12.759 9.201 -5.012 1.00 . A A . 22 SER CA 1 1
7 3368 1 1 22 SER CB C 13.411 10.549 -4.698 1.00 . A A . 22 SER CB 1 1
7 3369 1 1 22 SER H H 10.966 8.754 -3.977 1.00 . A A . 22 SER H 1 1
7 3370 1 1 22 SER HA H 12.110 9.315 -5.867 1.00 . A A . 22 SER HA 1 1
7 3371 1 1 22 SER HB2 H 13.697 10.574 -3.658 1.00 . A A . 22 SER HB2 1 1
7 3372 1 1 22 SER HB3 H 14.289 10.673 -5.316 1.00 . A A . 22 SER HB3 1 1
7 3373 1 1 22 SER HG H 12.276 11.620 -5.882 1.00 . A A . 22 SER HG 1 1
7 3374 1 1 22 SER N N 11.942 8.760 -3.887 1.00 . A A . 22 SER N 1 1
7 3375 1 1 22 SER O O 15.026 8.472 -5.334 1.00 . A A . 22 SER O 1 1
7 3376 1 1 22 SER OG O 12.518 11.619 -4.953 1.00 . A A . 22 SER OG 1 1
7 3377 1 1 23 LEU C C 14.186 5.467 -7.429 1.00 . A A . 23 LEU C 1 1
7 3378 1 1 23 LEU CA C 14.321 5.866 -5.963 1.00 . A A . 23 LEU CA 1 1
7 3379 1 1 23 LEU CB C 14.062 4.653 -5.067 1.00 . A A . 23 LEU CB 1 1
7 3380 1 1 23 LEU CD1 C 14.082 3.560 -2.811 1.00 . A A . 23 LEU CD1 1 1
7 3381 1 1 23 LEU CD2 C 15.801 5.287 -3.375 1.00 . A A . 23 LEU CD2 1 1
7 3382 1 1 23 LEU CG C 14.360 4.843 -3.579 1.00 . A A . 23 LEU CG 1 1
7 3383 1 1 23 LEU H H 12.436 6.764 -5.620 1.00 . A A . 23 LEU H 1 1
7 3384 1 1 23 LEU HA H 15.325 6.223 -5.791 1.00 . A A . 23 LEU HA 1 1
7 3385 1 1 23 LEU HB2 H 13.021 4.386 -5.164 1.00 . A A . 23 LEU HB2 1 1
7 3386 1 1 23 LEU HB3 H 14.676 3.840 -5.427 1.00 . A A . 23 LEU HB3 1 1
7 3387 1 1 23 LEU HD11 H 14.912 2.881 -2.932 1.00 . A A . 23 LEU HD11 1 1
7 3388 1 1 23 LEU HD12 H 13.182 3.100 -3.193 1.00 . A A . 23 LEU HD12 1 1
7 3389 1 1 23 LEU HD13 H 13.952 3.789 -1.764 1.00 . A A . 23 LEU HD13 1 1
7 3390 1 1 23 LEU HD21 H 16.468 4.530 -3.760 1.00 . A A . 23 LEU HD21 1 1
7 3391 1 1 23 LEU HD22 H 15.988 5.429 -2.321 1.00 . A A . 23 LEU HD22 1 1
7 3392 1 1 23 LEU HD23 H 15.969 6.216 -3.900 1.00 . A A . 23 LEU HD23 1 1
7 3393 1 1 23 LEU HG H 13.712 5.614 -3.184 1.00 . A A . 23 LEU HG 1 1
7 3394 1 1 23 LEU N N 13.398 6.946 -5.630 1.00 . A A . 23 LEU N 1 1
7 3395 1 1 23 LEU O O 13.188 5.780 -8.078 1.00 . A A . 23 LEU O 1 1
7 3396 1 1 24 ALA C C 16.241 3.250 -9.568 1.00 . A A . 24 ALA C 1 1
7 3397 1 1 24 ALA CA C 15.187 4.326 -9.331 1.00 . A A . 24 ALA CA 1 1
7 3398 1 1 24 ALA CB C 15.416 5.505 -10.265 1.00 . A A . 24 ALA CB 1 1
7 3399 1 1 24 ALA H H 15.963 4.553 -7.375 1.00 . A A . 24 ALA H 1 1
7 3400 1 1 24 ALA HA H 14.211 3.914 -9.544 1.00 . A A . 24 ALA HA 1 1
7 3401 1 1 24 ALA HB1 H 15.717 5.141 -11.237 1.00 . A A . 24 ALA HB1 1 1
7 3402 1 1 24 ALA HB2 H 14.501 6.071 -10.361 1.00 . A A . 24 ALA HB2 1 1
7 3403 1 1 24 ALA HB3 H 16.191 6.139 -9.862 1.00 . A A . 24 ALA HB3 1 1
7 3404 1 1 24 ALA N N 15.195 4.772 -7.943 1.00 . A A . 24 ALA N 1 1
7 3405 1 1 24 ALA O O 17.270 3.215 -8.894 1.00 . A A . 24 ALA O 1 1
7 3406 1 1 25 CYS C C 17.807 1.684 -12.017 1.00 . A A . 25 CYS C 1 1
7 3407 1 1 25 CYS CA C 16.900 1.292 -10.855 1.00 . A A . 25 CYS CA 1 1
7 3408 1 1 25 CYS CB C 16.127 0.018 -11.204 1.00 . A A . 25 CYS CB 1 1
7 3409 1 1 25 CYS H H 15.138 2.450 -11.033 1.00 . A A . 25 CYS H 1 1
7 3410 1 1 25 CYS HA H 17.511 1.104 -9.985 1.00 . A A . 25 CYS HA 1 1
7 3411 1 1 25 CYS HB2 H 15.216 -0.011 -10.624 1.00 . A A . 25 CYS HB2 1 1
7 3412 1 1 25 CYS HB3 H 15.878 0.034 -12.255 1.00 . A A . 25 CYS HB3 1 1
7 3413 1 1 25 CYS N N 15.976 2.371 -10.529 1.00 . A A . 25 CYS N 1 1
7 3414 1 1 25 CYS O O 17.343 1.888 -13.139 1.00 . A A . 25 CYS O 1 1
7 3415 1 1 25 CYS SG S 17.043 -1.522 -10.873 1.00 . A A . 25 CYS SG 1 1
7 3416 1 1 26 SER C C 20.783 0.925 -13.313 1.00 . A A . 26 SER C 1 1
7 3417 1 1 26 SER CA C 20.076 2.160 -12.762 1.00 . A A . 26 SER CA 1 1
7 3418 1 1 26 SER CB C 21.103 3.136 -12.186 1.00 . A A . 26 SER CB 1 1
7 3419 1 1 26 SER H H 19.412 1.613 -10.827 1.00 . A A . 26 SER H 1 1
7 3420 1 1 26 SER HA H 19.543 2.644 -13.566 1.00 . A A . 26 SER HA 1 1
7 3421 1 1 26 SER HB2 H 20.705 3.588 -11.291 1.00 . A A . 26 SER HB2 1 1
7 3422 1 1 26 SER HB3 H 22.010 2.599 -11.946 1.00 . A A . 26 SER HB3 1 1
7 3423 1 1 26 SER HG H 20.610 4.636 -13.345 1.00 . A A . 26 SER HG 1 1
7 3424 1 1 26 SER N N 19.103 1.788 -11.741 1.00 . A A . 26 SER N 1 1
7 3425 1 1 26 SER O O 21.103 -0.005 -12.572 1.00 . A A . 26 SER O 1 1
7 3426 1 1 26 SER OG O 21.411 4.160 -13.117 1.00 . A A . 26 SER OG 1 1
7 3427 1 1 27 THR C C 23.196 -0.156 -15.029 1.00 . A A . 27 THR C 1 1
7 3428 1 1 27 THR CA C 21.692 -0.195 -15.273 1.00 . A A . 27 THR CA 1 1
7 3429 1 1 27 THR CB C 21.430 -0.198 -16.791 1.00 . A A . 27 THR CB 1 1
7 3430 1 1 27 THR CG2 C 21.604 -1.595 -17.368 1.00 . A A . 27 THR CG2 1 1
7 3431 1 1 27 THR H H 20.745 1.694 -15.158 1.00 . A A . 27 THR H 1 1
7 3432 1 1 27 THR HA H 21.293 -1.109 -14.859 1.00 . A A . 27 THR HA 1 1
7 3433 1 1 27 THR HB H 22.142 0.463 -17.265 1.00 . A A . 27 THR HB 1 1
7 3434 1 1 27 THR HG1 H 19.503 -0.064 -16.392 1.00 . A A . 27 THR HG1 1 1
7 3435 1 1 27 THR HG21 H 20.927 -1.728 -18.199 1.00 . A A . 27 THR HG21 1 1
7 3436 1 1 27 THR HG22 H 21.388 -2.328 -16.606 1.00 . A A . 27 THR HG22 1 1
7 3437 1 1 27 THR HG23 H 22.621 -1.718 -17.709 1.00 . A A . 27 THR HG23 1 1
7 3438 1 1 27 THR N N 21.024 0.924 -14.621 1.00 . A A . 27 THR N 1 1
7 3439 1 1 27 THR O O 23.935 -1.020 -15.502 1.00 . A A . 27 THR O 1 1
7 3440 1 1 27 THR OG1 O 20.105 0.273 -17.060 1.00 . A A . 27 THR OG1 1 1
7 3441 1 1 28 LYS C C 25.420 0.255 -12.696 1.00 . A A . 28 LYS C 1 1
7 3442 1 1 28 LYS CA C 25.061 1.002 -13.976 1.00 . A A . 28 LYS CA 1 1
7 3443 1 1 28 LYS CB C 25.417 2.483 -13.832 1.00 . A A . 28 LYS CB 1 1
7 3444 1 1 28 LYS CD C 26.606 4.239 -15.178 1.00 . A A . 28 LYS CD 1 1
7 3445 1 1 28 LYS CE C 27.322 5.299 -14.356 1.00 . A A . 28 LYS CE 1 1
7 3446 1 1 28 LYS CG C 26.710 2.868 -14.531 1.00 . A A . 28 LYS CG 1 1
7 3447 1 1 28 LYS H H 23.006 1.508 -13.937 1.00 . A A . 28 LYS H 1 1
7 3448 1 1 28 LYS HA H 25.626 0.582 -14.794 1.00 . A A . 28 LYS HA 1 1
7 3449 1 1 28 LYS HB2 H 24.616 3.076 -14.249 1.00 . A A . 28 LYS HB2 1 1
7 3450 1 1 28 LYS HB3 H 25.517 2.716 -12.782 1.00 . A A . 28 LYS HB3 1 1
7 3451 1 1 28 LYS HD2 H 27.053 4.199 -16.160 1.00 . A A . 28 LYS HD2 1 1
7 3452 1 1 28 LYS HD3 H 25.563 4.508 -15.267 1.00 . A A . 28 LYS HD3 1 1
7 3453 1 1 28 LYS HE2 H 26.987 6.273 -14.678 1.00 . A A . 28 LYS HE2 1 1
7 3454 1 1 28 LYS HE3 H 27.071 5.159 -13.315 1.00 . A A . 28 LYS HE3 1 1
7 3455 1 1 28 LYS HG2 H 27.510 2.884 -13.806 1.00 . A A . 28 LYS HG2 1 1
7 3456 1 1 28 LYS HG3 H 26.928 2.135 -15.295 1.00 . A A . 28 LYS HG3 1 1
7 3457 1 1 28 LYS HZ1 H 29.039 4.780 -15.426 1.00 . A A . 28 LYS HZ1 1 1
7 3458 1 1 28 LYS HZ2 H 29.211 4.646 -13.749 1.00 . A A . 28 LYS HZ2 1 1
7 3459 1 1 28 LYS HZ3 H 29.216 6.171 -14.480 1.00 . A A . 28 LYS HZ3 1 1
7 3460 1 1 28 LYS N N 23.644 0.850 -14.286 1.00 . A A . 28 LYS N 1 1
7 3461 1 1 28 LYS NZ N 28.801 5.219 -14.513 1.00 . A A . 28 LYS NZ 1 1
7 3462 1 1 28 LYS O O 26.383 -0.513 -12.662 1.00 . A A . 28 LYS O 1 1
7 3463 1 1 29 HIS C C 23.851 -1.274 -10.117 1.00 . A A . 29 HIS C 1 1
7 3464 1 1 29 HIS CA C 24.876 -0.170 -10.361 1.00 . A A . 29 HIS CA 1 1
7 3465 1 1 29 HIS CB C 24.821 0.853 -9.226 1.00 . A A . 29 HIS CB 1 1
7 3466 1 1 29 HIS CD2 C 26.057 3.107 -8.885 1.00 . A A . 29 HIS CD2 1 1
7 3467 1 1 29 HIS CE1 C 28.071 2.458 -9.458 1.00 . A A . 29 HIS CE1 1 1
7 3468 1 1 29 HIS CG C 25.984 1.796 -9.213 1.00 . A A . 29 HIS CG 1 1
7 3469 1 1 29 HIS H H 23.889 1.106 -11.732 1.00 . A A . 29 HIS H 1 1
7 3470 1 1 29 HIS HA H 25.861 -0.611 -10.389 1.00 . A A . 29 HIS HA 1 1
7 3471 1 1 29 HIS HB2 H 23.919 1.440 -9.323 1.00 . A A . 29 HIS HB2 1 1
7 3472 1 1 29 HIS HB3 H 24.805 0.331 -8.280 1.00 . A A . 29 HIS HB3 1 1
7 3473 1 1 29 HIS HD1 H 27.536 0.524 -9.856 1.00 . A A . 29 HIS HD1 1 1
7 3474 1 1 29 HIS HD2 H 25.239 3.734 -8.558 1.00 . A A . 29 HIS HD2 1 1
7 3475 1 1 29 HIS HE1 H 29.130 2.460 -9.670 1.00 . A A . 29 HIS HE1 1 1
7 3476 1 1 29 HIS N N 24.640 0.483 -11.644 1.00 . A A . 29 HIS N 1 1
7 3477 1 1 29 HIS ND1 N 27.262 1.420 -9.568 1.00 . A A . 29 HIS ND1 1 1
7 3478 1 1 29 HIS NE2 N 27.364 3.495 -9.046 1.00 . A A . 29 HIS NE2 1 1
7 3479 1 1 29 HIS O O 24.061 -2.159 -9.287 1.00 . A A . 29 HIS O 1 1
7 3480 1 1 30 LYS C C 21.130 -2.225 -9.288 1.00 . A A . 30 LYS C 1 1
7 3481 1 1 30 LYS CA C 21.683 -2.209 -10.710 1.00 . A A . 30 LYS CA 1 1
7 3482 1 1 30 LYS CB C 22.209 -3.598 -11.079 1.00 . A A . 30 LYS CB 1 1
7 3483 1 1 30 LYS CD C 21.980 -5.397 -12.816 1.00 . A A . 30 LYS CD 1 1
7 3484 1 1 30 LYS CE C 23.224 -6.158 -12.386 1.00 . A A . 30 LYS CE 1 1
7 3485 1 1 30 LYS CG C 22.123 -3.906 -12.564 1.00 . A A . 30 LYS CG 1 1
7 3486 1 1 30 LYS H H 22.631 -0.485 -11.491 1.00 . A A . 30 LYS H 1 1
7 3487 1 1 30 LYS HA H 20.888 -1.942 -11.389 1.00 . A A . 30 LYS HA 1 1
7 3488 1 1 30 LYS HB2 H 23.244 -3.670 -10.777 1.00 . A A . 30 LYS HB2 1 1
7 3489 1 1 30 LYS HB3 H 21.635 -4.341 -10.545 1.00 . A A . 30 LYS HB3 1 1
7 3490 1 1 30 LYS HD2 H 21.134 -5.769 -12.258 1.00 . A A . 30 LYS HD2 1 1
7 3491 1 1 30 LYS HD3 H 21.816 -5.560 -13.872 1.00 . A A . 30 LYS HD3 1 1
7 3492 1 1 30 LYS HE2 H 23.456 -5.896 -11.365 1.00 . A A . 30 LYS HE2 1 1
7 3493 1 1 30 LYS HE3 H 23.022 -7.217 -12.448 1.00 . A A . 30 LYS HE3 1 1
7 3494 1 1 30 LYS HG2 H 21.266 -3.397 -12.979 1.00 . A A . 30 LYS HG2 1 1
7 3495 1 1 30 LYS HG3 H 23.023 -3.553 -13.048 1.00 . A A . 30 LYS HG3 1 1
7 3496 1 1 30 LYS HZ1 H 24.102 -5.231 -14.039 1.00 . A A . 30 LYS HZ1 1 1
7 3497 1 1 30 LYS HZ2 H 24.809 -6.711 -13.629 1.00 . A A . 30 LYS HZ2 1 1
7 3498 1 1 30 LYS HZ3 H 25.121 -5.337 -12.693 1.00 . A A . 30 LYS HZ3 1 1
7 3499 1 1 30 LYS N N 22.741 -1.215 -10.845 1.00 . A A . 30 LYS N 1 1
7 3500 1 1 30 LYS NZ N 24.396 -5.837 -13.247 1.00 . A A . 30 LYS NZ 1 1
7 3501 1 1 30 LYS O O 21.230 -3.230 -8.585 1.00 . A A . 30 LYS O 1 1
7 3502 1 1 31 TRP C C 19.209 0.316 -7.380 1.00 . A A . 31 TRP C 1 1
7 3503 1 1 31 TRP CA C 19.977 -0.992 -7.535 1.00 . A A . 31 TRP CA 1 1
7 3504 1 1 31 TRP CB C 21.081 -1.079 -6.479 1.00 . A A . 31 TRP CB 1 1
7 3505 1 1 31 TRP CD1 C 22.256 1.015 -7.374 1.00 . A A . 31 TRP CD1 1 1
7 3506 1 1 31 TRP CD2 C 22.428 0.738 -5.158 1.00 . A A . 31 TRP CD2 1 1
7 3507 1 1 31 TRP CE2 C 23.112 1.916 -5.518 1.00 . A A . 31 TRP CE2 1 1
7 3508 1 1 31 TRP CE3 C 22.399 0.361 -3.813 1.00 . A A . 31 TRP CE3 1 1
7 3509 1 1 31 TRP CG C 21.888 0.178 -6.360 1.00 . A A . 31 TRP CG 1 1
7 3510 1 1 31 TRP CH2 C 23.716 2.323 -3.271 1.00 . A A . 31 TRP CH2 1 1
7 3511 1 1 31 TRP CZ2 C 23.761 2.716 -4.581 1.00 . A A . 31 TRP CZ2 1 1
7 3512 1 1 31 TRP CZ3 C 23.044 1.156 -2.884 1.00 . A A . 31 TRP CZ3 1 1
7 3513 1 1 31 TRP H H 20.499 -0.338 -9.480 1.00 . A A . 31 TRP H 1 1
7 3514 1 1 31 TRP HA H 19.293 -1.817 -7.396 1.00 . A A . 31 TRP HA 1 1
7 3515 1 1 31 TRP HB2 H 20.635 -1.281 -5.517 1.00 . A A . 31 TRP HB2 1 1
7 3516 1 1 31 TRP HB3 H 21.753 -1.885 -6.737 1.00 . A A . 31 TRP HB3 1 1
7 3517 1 1 31 TRP HD1 H 22.001 0.863 -8.411 1.00 . A A . 31 TRP HD1 1 1
7 3518 1 1 31 TRP HE1 H 23.371 2.796 -7.405 1.00 . A A . 31 TRP HE1 1 1
7 3519 1 1 31 TRP HE3 H 21.886 -0.534 -3.495 1.00 . A A . 31 TRP HE3 1 1
7 3520 1 1 31 TRP HH2 H 24.206 2.913 -2.512 1.00 . A A . 31 TRP HH2 1 1
7 3521 1 1 31 TRP HZ2 H 24.283 3.619 -4.864 1.00 . A A . 31 TRP HZ2 1 1
7 3522 1 1 31 TRP HZ3 H 23.033 0.880 -1.840 1.00 . A A . 31 TRP HZ3 1 1
7 3523 1 1 31 TRP N N 20.547 -1.106 -8.873 1.00 . A A . 31 TRP N 1 1
7 3524 1 1 31 TRP NE1 N 22.993 2.062 -6.875 1.00 . A A . 31 TRP NE1 1 1
7 3525 1 1 31 TRP O O 19.432 1.270 -8.125 1.00 . A A . 31 TRP O 1 1
7 3526 1 1 32 CYS C C 18.378 2.697 -5.669 1.00 . A A . 32 CYS C 1 1
7 3527 1 1 32 CYS CA C 17.503 1.545 -6.154 1.00 . A A . 32 CYS CA 1 1
7 3528 1 1 32 CYS CB C 16.417 1.244 -5.119 1.00 . A A . 32 CYS CB 1 1
7 3529 1 1 32 CYS H H 18.172 -0.440 -5.846 1.00 . A A . 32 CYS H 1 1
7 3530 1 1 32 CYS HA H 17.033 1.832 -7.083 1.00 . A A . 32 CYS HA 1 1
7 3531 1 1 32 CYS HB2 H 16.887 0.954 -4.190 1.00 . A A . 32 CYS HB2 1 1
7 3532 1 1 32 CYS HB3 H 15.829 2.135 -4.956 1.00 . A A . 32 CYS HB3 1 1
7 3533 1 1 32 CYS N N 18.304 0.354 -6.408 1.00 . A A . 32 CYS N 1 1
7 3534 1 1 32 CYS O O 18.653 2.823 -4.476 1.00 . A A . 32 CYS O 1 1
7 3535 1 1 32 CYS SG S 15.278 -0.093 -5.603 1.00 . A A . 32 CYS SG 1 1
7 3536 1 1 33 LYS C C 18.835 5.961 -6.214 1.00 . A A . 33 LYS C 1 1
7 3537 1 1 33 LYS CA C 19.657 4.678 -6.273 1.00 . A A . 33 LYS CA 1 1
7 3538 1 1 33 LYS CB C 20.779 4.825 -7.304 1.00 . A A . 33 LYS CB 1 1
7 3539 1 1 33 LYS CD C 21.149 5.702 -9.629 1.00 . A A . 33 LYS CD 1 1
7 3540 1 1 33 LYS CE C 22.566 5.163 -9.746 1.00 . A A . 33 LYS CE 1 1
7 3541 1 1 33 LYS CG C 20.288 4.819 -8.742 1.00 . A A . 33 LYS CG 1 1
7 3542 1 1 33 LYS H H 18.562 3.382 -7.539 1.00 . A A . 33 LYS H 1 1
7 3543 1 1 33 LYS HA H 20.094 4.499 -5.303 1.00 . A A . 33 LYS HA 1 1
7 3544 1 1 33 LYS HB2 H 21.295 5.757 -7.126 1.00 . A A . 33 LYS HB2 1 1
7 3545 1 1 33 LYS HB3 H 21.475 4.008 -7.180 1.00 . A A . 33 LYS HB3 1 1
7 3546 1 1 33 LYS HD2 H 20.710 5.745 -10.614 1.00 . A A . 33 LYS HD2 1 1
7 3547 1 1 33 LYS HD3 H 21.186 6.696 -9.205 1.00 . A A . 33 LYS HD3 1 1
7 3548 1 1 33 LYS HE2 H 23.143 5.517 -8.906 1.00 . A A . 33 LYS HE2 1 1
7 3549 1 1 33 LYS HE3 H 22.529 4.083 -9.727 1.00 . A A . 33 LYS HE3 1 1
7 3550 1 1 33 LYS HG2 H 20.321 3.808 -9.119 1.00 . A A . 33 LYS HG2 1 1
7 3551 1 1 33 LYS HG3 H 19.270 5.182 -8.767 1.00 . A A . 33 LYS HG3 1 1
7 3552 1 1 33 LYS HZ1 H 22.594 6.237 -11.537 1.00 . A A . 33 LYS HZ1 1 1
7 3553 1 1 33 LYS HZ2 H 23.448 4.778 -11.600 1.00 . A A . 33 LYS HZ2 1 1
7 3554 1 1 33 LYS HZ3 H 24.107 6.110 -10.791 1.00 . A A . 33 LYS HZ3 1 1
7 3555 1 1 33 LYS N N 18.814 3.535 -6.604 1.00 . A A . 33 LYS N 1 1
7 3556 1 1 33 LYS NZ N 23.225 5.603 -11.007 1.00 . A A . 33 LYS NZ 1 1
7 3557 1 1 33 LYS O O 17.885 6.137 -6.977 1.00 . A A . 33 LYS O 1 1
7 3558 1 1 34 TYR C C 18.528 8.925 -6.443 1.00 . A A . 34 TYR C 1 1
7 3559 1 1 34 TYR CA C 18.504 8.122 -5.146 1.00 . A A . 34 TYR CA 1 1
7 3560 1 1 34 TYR CB C 19.132 8.940 -4.016 1.00 . A A . 34 TYR CB 1 1
7 3561 1 1 34 TYR CD1 C 17.332 8.370 -2.338 1.00 . A A . 34 TYR CD1 1 1
7 3562 1 1 34 TYR CD2 C 19.606 8.250 -1.633 1.00 . A A . 34 TYR CD2 1 1
7 3563 1 1 34 TYR CE1 C 16.916 7.980 -1.080 1.00 . A A . 34 TYR CE1 1 1
7 3564 1 1 34 TYR CE2 C 19.199 7.858 -0.372 1.00 . A A . 34 TYR CE2 1 1
7 3565 1 1 34 TYR CG C 18.681 8.512 -2.637 1.00 . A A . 34 TYR CG 1 1
7 3566 1 1 34 TYR CZ C 17.853 7.725 -0.100 1.00 . A A . 34 TYR CZ 1 1
7 3567 1 1 34 TYR H H 19.973 6.658 -4.726 1.00 . A A . 34 TYR H 1 1
7 3568 1 1 34 TYR HA H 17.478 7.902 -4.891 1.00 . A A . 34 TYR HA 1 1
7 3569 1 1 34 TYR HB2 H 20.205 8.838 -4.060 1.00 . A A . 34 TYR HB2 1 1
7 3570 1 1 34 TYR HB3 H 18.868 9.980 -4.143 1.00 . A A . 34 TYR HB3 1 1
7 3571 1 1 34 TYR HD1 H 16.600 8.570 -3.108 1.00 . A A . 34 TYR HD1 1 1
7 3572 1 1 34 TYR HD2 H 20.659 8.355 -1.849 1.00 . A A . 34 TYR HD2 1 1
7 3573 1 1 34 TYR HE1 H 15.863 7.875 -0.867 1.00 . A A . 34 TYR HE1 1 1
7 3574 1 1 34 TYR HE2 H 19.933 7.659 0.395 1.00 . A A . 34 TYR HE2 1 1
7 3575 1 1 34 TYR HH H 16.566 6.949 1.098 1.00 . A A . 34 TYR HH 1 1
7 3576 1 1 34 TYR N N 19.208 6.855 -5.305 1.00 . A A . 34 TYR N 1 1
7 3577 1 1 34 TYR O O 19.592 9.202 -6.994 1.00 . A A . 34 TYR O 1 1
7 3578 1 1 34 TYR OH O 17.443 7.335 1.154 1.00 . A A . 34 TYR OH 1 1
7 3579 1 1 35 GLU C C 17.550 11.538 -7.909 1.00 . A A . 35 GLU C 1 1
7 3580 1 1 35 GLU CA C 17.229 10.067 -8.156 1.00 . A A . 35 GLU CA 1 1
7 3581 1 1 35 GLU CB C 15.821 9.931 -8.738 1.00 . A A . 35 GLU CB 1 1
7 3582 1 1 35 GLU CD C 14.242 8.586 -10.180 1.00 . A A . 35 GLU CD 1 1
7 3583 1 1 35 GLU CG C 15.611 8.652 -9.531 1.00 . A A . 35 GLU CG 1 1
7 3584 1 1 35 GLU H H 16.531 9.045 -6.438 1.00 . A A . 35 GLU H 1 1
7 3585 1 1 35 GLU HA H 17.941 9.670 -8.863 1.00 . A A . 35 GLU HA 1 1
7 3586 1 1 35 GLU HB2 H 15.106 9.951 -7.929 1.00 . A A . 35 GLU HB2 1 1
7 3587 1 1 35 GLU HB3 H 15.633 10.770 -9.393 1.00 . A A . 35 GLU HB3 1 1
7 3588 1 1 35 GLU HG2 H 16.362 8.595 -10.304 1.00 . A A . 35 GLU HG2 1 1
7 3589 1 1 35 GLU HG3 H 15.718 7.809 -8.864 1.00 . A A . 35 GLU HG3 1 1
7 3590 1 1 35 GLU N N 17.345 9.296 -6.924 1.00 . A A . 35 GLU N 1 1
7 3591 1 1 35 GLU O O 16.744 12.274 -7.338 1.00 . A A . 35 GLU O 1 1
7 3592 1 1 35 GLU OE1 O 13.244 8.425 -9.448 1.00 . A A . 35 GLU OE1 1 1
7 3593 1 1 35 GLU OE2 O 14.170 8.696 -11.422 1.00 . A A . 35 GLU OE2 1 1
7 3594 1 1 36 LEU C C 18.893 14.160 -9.430 1.00 . A A . 36 LEU C 1 1
7 3595 1 1 36 LEU CA C 19.161 13.344 -8.169 1.00 . A A . 36 LEU CA 1 1
7 3596 1 1 36 LEU CB C 20.649 13.398 -7.820 1.00 . A A . 36 LEU CB 1 1
7 3597 1 1 36 LEU CD1 C 22.625 12.533 -6.544 1.00 . A A . 36 LEU CD1 1 1
7 3598 1 1 36 LEU CD2 C 20.379 12.634 -5.447 1.00 . A A . 36 LEU CD2 1 1
7 3599 1 1 36 LEU CG C 21.125 12.409 -6.755 1.00 . A A . 36 LEU CG 1 1
7 3600 1 1 36 LEU H H 19.331 11.329 -8.791 1.00 . A A . 36 LEU H 1 1
7 3601 1 1 36 LEU HA H 18.593 13.768 -7.354 1.00 . A A . 36 LEU HA 1 1
7 3602 1 1 36 LEU HB2 H 21.208 13.205 -8.723 1.00 . A A . 36 LEU HB2 1 1
7 3603 1 1 36 LEU HB3 H 20.870 14.396 -7.469 1.00 . A A . 36 LEU HB3 1 1
7 3604 1 1 36 LEU HD11 H 23.081 12.946 -7.431 1.00 . A A . 36 LEU HD11 1 1
7 3605 1 1 36 LEU HD12 H 23.043 11.556 -6.346 1.00 . A A . 36 LEU HD12 1 1
7 3606 1 1 36 LEU HD13 H 22.818 13.183 -5.703 1.00 . A A . 36 LEU HD13 1 1
7 3607 1 1 36 LEU HD21 H 20.507 13.660 -5.134 1.00 . A A . 36 LEU HD21 1 1
7 3608 1 1 36 LEU HD22 H 20.775 11.974 -4.689 1.00 . A A . 36 LEU HD22 1 1
7 3609 1 1 36 LEU HD23 H 19.329 12.429 -5.592 1.00 . A A . 36 LEU HD23 1 1
7 3610 1 1 36 LEU HG H 20.917 11.402 -7.090 1.00 . A A . 36 LEU HG 1 1
7 3611 1 1 36 LEU N N 18.732 11.961 -8.343 1.00 . A A . 36 LEU N 1 1
7 3612 1 1 36 LEU O O 17.982 14.986 -9.466 1.00 . A A . 36 LEU O 1 1
8 3613 1 1 1 GLY C C 3.097 -1.081 -1.275 1.00 . A A . 1 GLY C 1 1
8 3614 1 1 1 GLY CA C 2.061 0.025 -1.260 1.00 . A A . 1 GLY CA 1 1
8 3615 1 1 1 GLY H1 H 1.040 -0.323 -3.082 1.00 . A A . 1 GLY H1 1 1
8 3616 1 1 1 GLY HA2 H 2.503 0.913 -0.833 1.00 . A A . 1 GLY HA2 1 1
8 3617 1 1 1 GLY HA3 H 1.230 -0.284 -0.643 1.00 . A A . 1 GLY HA3 1 1
8 3618 1 1 1 GLY N N 1.566 0.340 -2.587 1.00 . A A . 1 GLY N 1 1
8 3619 1 1 1 GLY O O 3.307 -1.758 -0.268 1.00 . A A . 1 GLY O 1 1
8 3620 1 1 2 ALA C C 5.863 -1.858 -3.523 1.00 . A A . 2 ALA C 1 1
8 3621 1 1 2 ALA CA C 4.765 -2.300 -2.562 1.00 . A A . 2 ALA CA 1 1
8 3622 1 1 2 ALA CB C 4.136 -3.601 -3.038 1.00 . A A . 2 ALA CB 1 1
8 3623 1 1 2 ALA H H 3.533 -0.696 -3.187 1.00 . A A . 2 ALA H 1 1
8 3624 1 1 2 ALA HA H 5.200 -2.474 -1.588 1.00 . A A . 2 ALA HA 1 1
8 3625 1 1 2 ALA HB1 H 4.715 -4.435 -2.670 1.00 . A A . 2 ALA HB1 1 1
8 3626 1 1 2 ALA HB2 H 3.126 -3.670 -2.664 1.00 . A A . 2 ALA HB2 1 1
8 3627 1 1 2 ALA HB3 H 4.123 -3.620 -4.117 1.00 . A A . 2 ALA HB3 1 1
8 3628 1 1 2 ALA N N 3.745 -1.268 -2.420 1.00 . A A . 2 ALA N 1 1
8 3629 1 1 2 ALA O O 5.658 -1.807 -4.736 1.00 . A A . 2 ALA O 1 1
8 3630 1 1 3 CYS C C 9.481 -1.535 -3.151 1.00 . A A . 3 CYS C 1 1
8 3631 1 1 3 CYS CA C 8.161 -1.099 -3.781 1.00 . A A . 3 CYS CA 1 1
8 3632 1 1 3 CYS CB C 8.139 0.422 -3.943 1.00 . A A . 3 CYS CB 1 1
8 3633 1 1 3 CYS H H 7.133 -1.598 -1.999 1.00 . A A . 3 CYS H 1 1
8 3634 1 1 3 CYS HA H 8.072 -1.557 -4.754 1.00 . A A . 3 CYS HA 1 1
8 3635 1 1 3 CYS HB2 H 9.043 0.736 -4.445 1.00 . A A . 3 CYS HB2 1 1
8 3636 1 1 3 CYS HB3 H 7.286 0.700 -4.543 1.00 . A A . 3 CYS HB3 1 1
8 3637 1 1 3 CYS N N 7.030 -1.538 -2.973 1.00 . A A . 3 CYS N 1 1
8 3638 1 1 3 CYS O O 9.497 -2.245 -2.144 1.00 . A A . 3 CYS O 1 1
8 3639 1 1 3 CYS SG S 8.035 1.336 -2.371 1.00 . A A . 3 CYS SG 1 1
8 3640 1 1 4 LEU C C 12.629 -0.217 -2.711 1.00 . A A . 4 LEU C 1 1
8 3641 1 1 4 LEU CA C 11.912 -1.451 -3.248 1.00 . A A . 4 LEU CA 1 1
8 3642 1 1 4 LEU CB C 12.746 -2.098 -4.356 1.00 . A A . 4 LEU CB 1 1
8 3643 1 1 4 LEU CD1 C 12.929 -3.737 -6.244 1.00 . A A . 4 LEU CD1 1 1
8 3644 1 1 4 LEU CD2 C 12.174 -4.510 -3.988 1.00 . A A . 4 LEU CD2 1 1
8 3645 1 1 4 LEU CG C 12.160 -3.362 -4.986 1.00 . A A . 4 LEU CG 1 1
8 3646 1 1 4 LEU H H 10.510 -0.544 -4.549 1.00 . A A . 4 LEU H 1 1
8 3647 1 1 4 LEU HA H 11.787 -2.160 -2.443 1.00 . A A . 4 LEU HA 1 1
8 3648 1 1 4 LEU HB2 H 12.876 -1.368 -5.140 1.00 . A A . 4 LEU HB2 1 1
8 3649 1 1 4 LEU HB3 H 13.710 -2.351 -3.938 1.00 . A A . 4 LEU HB3 1 1
8 3650 1 1 4 LEU HD11 H 12.327 -4.396 -6.850 1.00 . A A . 4 LEU HD11 1 1
8 3651 1 1 4 LEU HD12 H 13.846 -4.237 -5.969 1.00 . A A . 4 LEU HD12 1 1
8 3652 1 1 4 LEU HD13 H 13.161 -2.842 -6.804 1.00 . A A . 4 LEU HD13 1 1
8 3653 1 1 4 LEU HD21 H 13.070 -4.454 -3.388 1.00 . A A . 4 LEU HD21 1 1
8 3654 1 1 4 LEU HD22 H 12.156 -5.450 -4.521 1.00 . A A . 4 LEU HD22 1 1
8 3655 1 1 4 LEU HD23 H 11.307 -4.442 -3.349 1.00 . A A . 4 LEU HD23 1 1
8 3656 1 1 4 LEU HG H 11.133 -3.174 -5.267 1.00 . A A . 4 LEU HG 1 1
8 3657 1 1 4 LEU N N 10.586 -1.106 -3.750 1.00 . A A . 4 LEU N 1 1
8 3658 1 1 4 LEU O O 12.888 0.733 -3.448 1.00 . A A . 4 LEU O 1 1
8 3659 1 1 5 GLY C C 15.062 1.029 -1.299 1.00 . A A . 5 GLY C 1 1
8 3660 1 1 5 GLY CA C 13.636 0.881 -0.806 1.00 . A A . 5 GLY CA 1 1
8 3661 1 1 5 GLY H H 12.718 -1.025 -0.881 1.00 . A A . 5 GLY H 1 1
8 3662 1 1 5 GLY HA2 H 13.093 1.788 -1.030 1.00 . A A . 5 GLY HA2 1 1
8 3663 1 1 5 GLY HA3 H 13.651 0.737 0.264 1.00 . A A . 5 GLY HA3 1 1
8 3664 1 1 5 GLY N N 12.950 -0.240 -1.420 1.00 . A A . 5 GLY N 1 1
8 3665 1 1 5 GLY O O 15.512 0.268 -2.156 1.00 . A A . 5 GLY O 1 1
8 3666 1 1 6 PHE C C 18.061 1.110 -0.709 1.00 . A A . 6 PHE C 1 1
8 3667 1 1 6 PHE CA C 17.157 2.258 -1.150 1.00 . A A . 6 PHE CA 1 1
8 3668 1 1 6 PHE CB C 17.654 3.573 -0.547 1.00 . A A . 6 PHE CB 1 1
8 3669 1 1 6 PHE CD1 C 19.351 4.501 -2.145 1.00 . A A . 6 PHE CD1 1 1
8 3670 1 1 6 PHE CD2 C 20.115 3.636 -0.059 1.00 . A A . 6 PHE CD2 1 1
8 3671 1 1 6 PHE CE1 C 20.651 4.813 -2.496 1.00 . A A . 6 PHE CE1 1 1
8 3672 1 1 6 PHE CE2 C 21.417 3.945 -0.404 1.00 . A A . 6 PHE CE2 1 1
8 3673 1 1 6 PHE CG C 19.068 3.910 -0.925 1.00 . A A . 6 PHE CG 1 1
8 3674 1 1 6 PHE CZ C 21.685 4.533 -1.625 1.00 . A A . 6 PHE CZ 1 1
8 3675 1 1 6 PHE H H 15.360 2.585 -0.080 1.00 . A A . 6 PHE H 1 1
8 3676 1 1 6 PHE HA H 17.188 2.331 -2.226 1.00 . A A . 6 PHE HA 1 1
8 3677 1 1 6 PHE HB2 H 17.020 4.379 -0.885 1.00 . A A . 6 PHE HB2 1 1
8 3678 1 1 6 PHE HB3 H 17.603 3.509 0.530 1.00 . A A . 6 PHE HB3 1 1
8 3679 1 1 6 PHE HD1 H 18.542 4.720 -2.829 1.00 . A A . 6 PHE HD1 1 1
8 3680 1 1 6 PHE HD2 H 19.906 3.175 0.895 1.00 . A A . 6 PHE HD2 1 1
8 3681 1 1 6 PHE HE1 H 20.857 5.272 -3.451 1.00 . A A . 6 PHE HE1 1 1
8 3682 1 1 6 PHE HE2 H 22.224 3.726 0.279 1.00 . A A . 6 PHE HE2 1 1
8 3683 1 1 6 PHE HZ H 22.702 4.777 -1.896 1.00 . A A . 6 PHE HZ 1 1
8 3684 1 1 6 PHE N N 15.775 2.011 -0.758 1.00 . A A . 6 PHE N 1 1
8 3685 1 1 6 PHE O O 17.986 0.649 0.429 1.00 . A A . 6 PHE O 1 1
8 3686 1 1 7 GLY C C 19.207 -1.796 -1.581 1.00 . A A . 7 GLY C 1 1
8 3687 1 1 7 GLY CA C 19.820 -0.437 -1.308 1.00 . A A . 7 GLY CA 1 1
8 3688 1 1 7 GLY H H 18.930 1.060 -2.512 1.00 . A A . 7 GLY H 1 1
8 3689 1 1 7 GLY HA2 H 20.714 -0.331 -1.904 1.00 . A A . 7 GLY HA2 1 1
8 3690 1 1 7 GLY HA3 H 20.087 -0.380 -0.263 1.00 . A A . 7 GLY HA3 1 1
8 3691 1 1 7 GLY N N 18.915 0.653 -1.620 1.00 . A A . 7 GLY N 1 1
8 3692 1 1 7 GLY O O 19.693 -2.816 -1.091 1.00 . A A . 7 GLY O 1 1
8 3693 1 1 8 LYS C C 17.834 -3.523 -4.103 1.00 . A A . 8 LYS C 1 1
8 3694 1 1 8 LYS CA C 17.451 -3.056 -2.703 1.00 . A A . 8 LYS CA 1 1
8 3695 1 1 8 LYS CB C 15.935 -2.871 -2.612 1.00 . A A . 8 LYS CB 1 1
8 3696 1 1 8 LYS CD C 15.612 -3.614 -0.234 1.00 . A A . 8 LYS CD 1 1
8 3697 1 1 8 LYS CE C 14.423 -4.562 -0.277 1.00 . A A . 8 LYS CE 1 1
8 3698 1 1 8 LYS CG C 15.452 -2.475 -1.227 1.00 . A A . 8 LYS CG 1 1
8 3699 1 1 8 LYS H H 17.792 -0.967 -2.725 1.00 . A A . 8 LYS H 1 1
8 3700 1 1 8 LYS HA H 17.757 -3.807 -1.990 1.00 . A A . 8 LYS HA 1 1
8 3701 1 1 8 LYS HB2 H 15.636 -2.102 -3.308 1.00 . A A . 8 LYS HB2 1 1
8 3702 1 1 8 LYS HB3 H 15.454 -3.799 -2.886 1.00 . A A . 8 LYS HB3 1 1
8 3703 1 1 8 LYS HD2 H 16.508 -4.167 -0.474 1.00 . A A . 8 LYS HD2 1 1
8 3704 1 1 8 LYS HD3 H 15.697 -3.202 0.762 1.00 . A A . 8 LYS HD3 1 1
8 3705 1 1 8 LYS HE2 H 13.538 -4.023 0.025 1.00 . A A . 8 LYS HE2 1 1
8 3706 1 1 8 LYS HE3 H 14.300 -4.917 -1.290 1.00 . A A . 8 LYS HE3 1 1
8 3707 1 1 8 LYS HG2 H 16.028 -1.629 -0.883 1.00 . A A . 8 LYS HG2 1 1
8 3708 1 1 8 LYS HG3 H 14.408 -2.203 -1.284 1.00 . A A . 8 LYS HG3 1 1
8 3709 1 1 8 LYS HZ1 H 13.700 -6.012 1.040 1.00 . A A . 8 LYS HZ1 1 1
8 3710 1 1 8 LYS HZ2 H 15.267 -5.484 1.396 1.00 . A A . 8 LYS HZ2 1 1
8 3711 1 1 8 LYS HZ3 H 15.004 -6.534 0.096 1.00 . A A . 8 LYS HZ3 1 1
8 3712 1 1 8 LYS N N 18.133 -1.813 -2.364 1.00 . A A . 8 LYS N 1 1
8 3713 1 1 8 LYS NZ N 14.612 -5.730 0.627 1.00 . A A . 8 LYS NZ 1 1
8 3714 1 1 8 LYS O O 18.117 -2.710 -4.983 1.00 . A A . 8 LYS O 1 1
8 3715 1 1 9 SER C C 17.012 -5.331 -6.564 1.00 . A A . 9 SER C 1 1
8 3716 1 1 9 SER CA C 18.189 -5.412 -5.597 1.00 . A A . 9 SER CA 1 1
8 3717 1 1 9 SER CB C 18.627 -6.868 -5.430 1.00 . A A . 9 SER CB 1 1
8 3718 1 1 9 SER H H 17.604 -5.434 -3.562 1.00 . A A . 9 SER H 1 1
8 3719 1 1 9 SER HA H 19.012 -4.842 -6.001 1.00 . A A . 9 SER HA 1 1
8 3720 1 1 9 SER HB2 H 17.763 -7.511 -5.492 1.00 . A A . 9 SER HB2 1 1
8 3721 1 1 9 SER HB3 H 19.324 -7.124 -6.215 1.00 . A A . 9 SER HB3 1 1
8 3722 1 1 9 SER HG H 18.607 -7.359 -3.533 1.00 . A A . 9 SER HG 1 1
8 3723 1 1 9 SER N N 17.839 -4.837 -4.303 1.00 . A A . 9 SER N 1 1
8 3724 1 1 9 SER O O 16.033 -6.067 -6.432 1.00 . A A . 9 SER O 1 1
8 3725 1 1 9 SER OG O 19.258 -7.071 -4.177 1.00 . A A . 9 SER OG 1 1
8 3726 1 1 10 CYS C C 16.557 -4.615 -9.923 1.00 . A A . 10 CYS C 1 1
8 3727 1 1 10 CYS CA C 16.059 -4.252 -8.527 1.00 . A A . 10 CYS CA 1 1
8 3728 1 1 10 CYS CB C 15.557 -2.807 -8.511 1.00 . A A . 10 CYS CB 1 1
8 3729 1 1 10 CYS H H 17.919 -3.874 -7.590 1.00 . A A . 10 CYS H 1 1
8 3730 1 1 10 CYS HA H 15.244 -4.910 -8.266 1.00 . A A . 10 CYS HA 1 1
8 3731 1 1 10 CYS HB2 H 14.846 -2.673 -9.313 1.00 . A A . 10 CYS HB2 1 1
8 3732 1 1 10 CYS HB3 H 15.069 -2.614 -7.568 1.00 . A A . 10 CYS HB3 1 1
8 3733 1 1 10 CYS N N 17.114 -4.432 -7.537 1.00 . A A . 10 CYS N 1 1
8 3734 1 1 10 CYS O O 17.729 -4.937 -10.111 1.00 . A A . 10 CYS O 1 1
8 3735 1 1 10 CYS SG S 16.870 -1.562 -8.723 1.00 . A A . 10 CYS SG 1 1
8 3736 1 1 11 ASN C C 16.027 -3.623 -13.142 1.00 . A A . 11 ASN C 1 1
8 3737 1 1 11 ASN CA C 16.003 -4.880 -12.279 1.00 . A A . 11 ASN CA 1 1
8 3738 1 1 11 ASN CB C 15.007 -5.889 -12.854 1.00 . A A . 11 ASN CB 1 1
8 3739 1 1 11 ASN CG C 15.595 -6.695 -13.996 1.00 . A A . 11 ASN CG 1 1
8 3740 1 1 11 ASN H H 14.737 -4.294 -10.687 1.00 . A A . 11 ASN H 1 1
8 3741 1 1 11 ASN HA H 16.988 -5.321 -12.278 1.00 . A A . 11 ASN HA 1 1
8 3742 1 1 11 ASN HB2 H 14.705 -6.573 -12.074 1.00 . A A . 11 ASN HB2 1 1
8 3743 1 1 11 ASN HB3 H 14.139 -5.361 -13.220 1.00 . A A . 11 ASN HB3 1 1
8 3744 1 1 11 ASN HD21 H 14.248 -5.946 -15.252 1.00 . A A . 11 ASN HD21 1 1
8 3745 1 1 11 ASN HD22 H 15.373 -7.064 -15.937 1.00 . A A . 11 ASN HD22 1 1
8 3746 1 1 11 ASN N N 15.656 -4.558 -10.899 1.00 . A A . 11 ASN N 1 1
8 3747 1 1 11 ASN ND2 N 15.014 -6.554 -15.181 1.00 . A A . 11 ASN ND2 1 1
8 3748 1 1 11 ASN O O 15.158 -2.755 -13.043 1.00 . A A . 11 ASN O 1 1
8 3749 1 1 11 ASN OD1 O 16.561 -7.436 -13.814 1.00 . A A . 11 ASN OD1 1 1
8 3750 1 1 12 PRO C C 16.141 -2.338 -16.000 1.00 . A A . 12 PRO C 1 1
8 3751 1 1 12 PRO CA C 17.205 -2.373 -14.908 1.00 . A A . 12 PRO CA 1 1
8 3752 1 1 12 PRO CB C 18.591 -2.593 -15.519 1.00 . A A . 12 PRO CB 1 1
8 3753 1 1 12 PRO CD C 18.115 -4.516 -14.182 1.00 . A A . 12 PRO CD 1 1
8 3754 1 1 12 PRO CG C 18.814 -4.063 -15.434 1.00 . A A . 12 PRO CG 1 1
8 3755 1 1 12 PRO HA H 17.193 -1.439 -14.365 1.00 . A A . 12 PRO HA 1 1
8 3756 1 1 12 PRO HB2 H 18.594 -2.251 -16.545 1.00 . A A . 12 PRO HB2 1 1
8 3757 1 1 12 PRO HB3 H 19.330 -2.048 -14.951 1.00 . A A . 12 PRO HB3 1 1
8 3758 1 1 12 PRO HD2 H 17.704 -5.505 -14.316 1.00 . A A . 12 PRO HD2 1 1
8 3759 1 1 12 PRO HD3 H 18.795 -4.498 -13.343 1.00 . A A . 12 PRO HD3 1 1
8 3760 1 1 12 PRO HG2 H 18.388 -4.550 -16.298 1.00 . A A . 12 PRO HG2 1 1
8 3761 1 1 12 PRO HG3 H 19.872 -4.271 -15.368 1.00 . A A . 12 PRO HG3 1 1
8 3762 1 1 12 PRO N N 17.044 -3.520 -14.010 1.00 . A A . 12 PRO N 1 1
8 3763 1 1 12 PRO O O 15.614 -1.276 -16.333 1.00 . A A . 12 PRO O 1 1
8 3764 1 1 13 SER C C 13.437 -3.295 -17.073 1.00 . A A . 13 SER C 1 1
8 3765 1 1 13 SER CA C 14.830 -3.607 -17.611 1.00 . A A . 13 SER CA 1 1
8 3766 1 1 13 SER CB C 14.850 -5.007 -18.227 1.00 . A A . 13 SER CB 1 1
8 3767 1 1 13 SER H H 16.285 -4.317 -16.246 1.00 . A A . 13 SER H 1 1
8 3768 1 1 13 SER HA H 15.079 -2.884 -18.373 1.00 . A A . 13 SER HA 1 1
8 3769 1 1 13 SER HB2 H 15.873 -5.335 -18.337 1.00 . A A . 13 SER HB2 1 1
8 3770 1 1 13 SER HB3 H 14.321 -5.690 -17.579 1.00 . A A . 13 SER HB3 1 1
8 3771 1 1 13 SER HG H 14.378 -5.860 -19.927 1.00 . A A . 13 SER HG 1 1
8 3772 1 1 13 SER N N 15.829 -3.505 -16.554 1.00 . A A . 13 SER N 1 1
8 3773 1 1 13 SER O O 12.546 -2.897 -17.822 1.00 . A A . 13 SER O 1 1
8 3774 1 1 13 SER OG O 14.229 -5.012 -19.501 1.00 . A A . 13 SER OG 1 1
8 3775 1 1 14 ASN C C 12.166 -2.533 -13.782 1.00 . A A . 14 ASN C 1 1
8 3776 1 1 14 ASN CA C 11.973 -3.220 -15.130 1.00 . A A . 14 ASN CA 1 1
8 3777 1 1 14 ASN CB C 11.199 -4.526 -14.944 1.00 . A A . 14 ASN CB 1 1
8 3778 1 1 14 ASN CG C 9.697 -4.315 -14.956 1.00 . A A . 14 ASN CG 1 1
8 3779 1 1 14 ASN H H 14.007 -3.800 -15.224 1.00 . A A . 14 ASN H 1 1
8 3780 1 1 14 ASN HA H 11.408 -2.566 -15.777 1.00 . A A . 14 ASN HA 1 1
8 3781 1 1 14 ASN HB2 H 11.453 -5.206 -15.744 1.00 . A A . 14 ASN HB2 1 1
8 3782 1 1 14 ASN HB3 H 11.474 -4.970 -13.998 1.00 . A A . 14 ASN HB3 1 1
8 3783 1 1 14 ASN HD21 H 9.409 -6.218 -15.456 1.00 . A A . 14 ASN HD21 1 1
8 3784 1 1 14 ASN HD22 H 7.979 -5.264 -15.276 1.00 . A A . 14 ASN HD22 1 1
8 3785 1 1 14 ASN N N 13.258 -3.480 -15.770 1.00 . A A . 14 ASN N 1 1
8 3786 1 1 14 ASN ND2 N 8.953 -5.373 -15.260 1.00 . A A . 14 ASN ND2 1 1
8 3787 1 1 14 ASN O O 11.839 -3.094 -12.735 1.00 . A A . 14 ASN O 1 1
8 3788 1 1 14 ASN OD1 O 9.212 -3.214 -14.696 1.00 . A A . 14 ASN OD1 1 1
8 3789 1 1 15 ASP C C 11.678 -0.511 -11.729 1.00 . A A . 15 ASP C 1 1
8 3790 1 1 15 ASP CA C 12.933 -0.551 -12.595 1.00 . A A . 15 ASP CA 1 1
8 3791 1 1 15 ASP CB C 13.376 0.872 -12.938 1.00 . A A . 15 ASP CB 1 1
8 3792 1 1 15 ASP CG C 12.327 1.631 -13.726 1.00 . A A . 15 ASP CG 1 1
8 3793 1 1 15 ASP H H 12.937 -0.922 -14.680 1.00 . A A . 15 ASP H 1 1
8 3794 1 1 15 ASP HA H 13.721 -1.041 -12.043 1.00 . A A . 15 ASP HA 1 1
8 3795 1 1 15 ASP HB2 H 13.573 1.411 -12.023 1.00 . A A . 15 ASP HB2 1 1
8 3796 1 1 15 ASP HB3 H 14.281 0.828 -13.527 1.00 . A A . 15 ASP HB3 1 1
8 3797 1 1 15 ASP N N 12.698 -1.316 -13.814 1.00 . A A . 15 ASP N 1 1
8 3798 1 1 15 ASP O O 10.654 0.041 -12.129 1.00 . A A . 15 ASP O 1 1
8 3799 1 1 15 ASP OD1 O 12.317 1.513 -14.969 1.00 . A A . 15 ASP OD1 1 1
8 3800 1 1 15 ASP OD2 O 11.516 2.344 -13.099 1.00 . A A . 15 ASP OD2 1 1
8 3801 1 1 16 GLN C C 11.081 -0.783 -8.202 1.00 . A A . 16 GLN C 1 1
8 3802 1 1 16 GLN CA C 10.637 -1.134 -9.619 1.00 . A A . 16 GLN CA 1 1
8 3803 1 1 16 GLN CB C 9.980 -2.515 -9.633 1.00 . A A . 16 GLN CB 1 1
8 3804 1 1 16 GLN CD C 8.046 -3.406 -10.993 1.00 . A A . 16 GLN CD 1 1
8 3805 1 1 16 GLN CG C 9.489 -2.941 -11.007 1.00 . A A . 16 GLN CG 1 1
8 3806 1 1 16 GLN H H 12.610 -1.524 -10.279 1.00 . A A . 16 GLN H 1 1
8 3807 1 1 16 GLN HA H 9.918 -0.400 -9.949 1.00 . A A . 16 GLN HA 1 1
8 3808 1 1 16 GLN HB2 H 10.697 -3.245 -9.288 1.00 . A A . 16 GLN HB2 1 1
8 3809 1 1 16 GLN HB3 H 9.135 -2.505 -8.960 1.00 . A A . 16 GLN HB3 1 1
8 3810 1 1 16 GLN HE21 H 7.588 -2.108 -12.428 1.00 . A A . 16 GLN HE21 1 1
8 3811 1 1 16 GLN HE22 H 6.284 -3.088 -11.857 1.00 . A A . 16 GLN HE22 1 1
8 3812 1 1 16 GLN HG2 H 9.573 -2.102 -11.682 1.00 . A A . 16 GLN HG2 1 1
8 3813 1 1 16 GLN HG3 H 10.109 -3.750 -11.362 1.00 . A A . 16 GLN HG3 1 1
8 3814 1 1 16 GLN N N 11.766 -1.101 -10.541 1.00 . A A . 16 GLN N 1 1
8 3815 1 1 16 GLN NE2 N 7.222 -2.807 -11.845 1.00 . A A . 16 GLN NE2 1 1
8 3816 1 1 16 GLN O O 11.224 -1.661 -7.350 1.00 . A A . 16 GLN O 1 1
8 3817 1 1 16 GLN OE1 O 7.675 -4.293 -10.224 1.00 . A A . 16 GLN OE1 1 1
8 3818 1 1 17 CYS C C 10.674 1.886 -6.023 1.00 . A A . 17 CYS C 1 1
8 3819 1 1 17 CYS CA C 11.726 0.972 -6.644 1.00 . A A . 17 CYS CA 1 1
8 3820 1 1 17 CYS CB C 13.060 1.713 -6.754 1.00 . A A . 17 CYS CB 1 1
8 3821 1 1 17 CYS H H 11.167 1.158 -8.678 1.00 . A A . 17 CYS H 1 1
8 3822 1 1 17 CYS HA H 11.855 0.109 -6.010 1.00 . A A . 17 CYS HA 1 1
8 3823 1 1 17 CYS HB2 H 12.972 2.489 -7.500 1.00 . A A . 17 CYS HB2 1 1
8 3824 1 1 17 CYS HB3 H 13.293 2.162 -5.800 1.00 . A A . 17 CYS HB3 1 1
8 3825 1 1 17 CYS N N 11.298 0.505 -7.957 1.00 . A A . 17 CYS N 1 1
8 3826 1 1 17 CYS O O 9.585 2.061 -6.571 1.00 . A A . 17 CYS O 1 1
8 3827 1 1 17 CYS SG S 14.463 0.651 -7.225 1.00 . A A . 17 CYS SG 1 1
8 3828 1 1 18 CYS C C 10.212 4.787 -4.713 1.00 . A A . 18 CYS C 1 1
8 3829 1 1 18 CYS CA C 10.092 3.363 -4.177 1.00 . A A . 18 CYS CA 1 1
8 3830 1 1 18 CYS CB C 10.376 3.346 -2.674 1.00 . A A . 18 CYS CB 1 1
8 3831 1 1 18 CYS H H 11.890 2.289 -4.487 1.00 . A A . 18 CYS H 1 1
8 3832 1 1 18 CYS HA H 9.087 3.011 -4.349 1.00 . A A . 18 CYS HA 1 1
8 3833 1 1 18 CYS HB2 H 11.421 3.570 -2.511 1.00 . A A . 18 CYS HB2 1 1
8 3834 1 1 18 CYS HB3 H 9.772 4.101 -2.193 1.00 . A A . 18 CYS HB3 1 1
8 3835 1 1 18 CYS N N 11.007 2.467 -4.875 1.00 . A A . 18 CYS N 1 1
8 3836 1 1 18 CYS O O 11.166 5.501 -4.404 1.00 . A A . 18 CYS O 1 1
8 3837 1 1 18 CYS SG S 10.020 1.752 -1.868 1.00 . A A . 18 CYS SG 1 1
8 3838 1 1 19 LYS C C 9.050 7.592 -5.014 1.00 . A A . 19 LYS C 1 1
8 3839 1 1 19 LYS CA C 9.229 6.533 -6.096 1.00 . A A . 19 LYS CA 1 1
8 3840 1 1 19 LYS CB C 8.113 6.656 -7.136 1.00 . A A . 19 LYS CB 1 1
8 3841 1 1 19 LYS CD C 9.370 5.517 -8.989 1.00 . A A . 19 LYS CD 1 1
8 3842 1 1 19 LYS CE C 9.208 4.664 -10.237 1.00 . A A . 19 LYS CE 1 1
8 3843 1 1 19 LYS CG C 8.101 5.527 -8.152 1.00 . A A . 19 LYS CG 1 1
8 3844 1 1 19 LYS H H 8.502 4.579 -5.728 1.00 . A A . 19 LYS H 1 1
8 3845 1 1 19 LYS HA H 10.181 6.689 -6.582 1.00 . A A . 19 LYS HA 1 1
8 3846 1 1 19 LYS HB2 H 7.161 6.662 -6.625 1.00 . A A . 19 LYS HB2 1 1
8 3847 1 1 19 LYS HB3 H 8.233 7.589 -7.667 1.00 . A A . 19 LYS HB3 1 1
8 3848 1 1 19 LYS HD2 H 9.603 6.529 -9.286 1.00 . A A . 19 LYS HD2 1 1
8 3849 1 1 19 LYS HD3 H 10.180 5.120 -8.394 1.00 . A A . 19 LYS HD3 1 1
8 3850 1 1 19 LYS HE2 H 9.141 3.628 -9.942 1.00 . A A . 19 LYS HE2 1 1
8 3851 1 1 19 LYS HE3 H 8.297 4.954 -10.740 1.00 . A A . 19 LYS HE3 1 1
8 3852 1 1 19 LYS HG2 H 8.020 4.585 -7.631 1.00 . A A . 19 LYS HG2 1 1
8 3853 1 1 19 LYS HG3 H 7.250 5.654 -8.807 1.00 . A A . 19 LYS HG3 1 1
8 3854 1 1 19 LYS HZ1 H 11.126 5.344 -10.707 1.00 . A A . 19 LYS HZ1 1 1
8 3855 1 1 19 LYS HZ2 H 10.053 5.363 -12.014 1.00 . A A . 19 LYS HZ2 1 1
8 3856 1 1 19 LYS HZ3 H 10.705 3.897 -11.476 1.00 . A A . 19 LYS HZ3 1 1
8 3857 1 1 19 LYS N N 9.236 5.194 -5.518 1.00 . A A . 19 LYS N 1 1
8 3858 1 1 19 LYS NZ N 10.353 4.828 -11.174 1.00 . A A . 19 LYS NZ 1 1
8 3859 1 1 19 LYS O O 9.598 8.690 -5.109 1.00 . A A . 19 LYS O 1 1
8 3860 1 1 20 SER C C 9.334 8.634 -2.245 1.00 . A A . 20 SER C 1 1
8 3861 1 1 20 SER CA C 8.026 8.179 -2.885 1.00 . A A . 20 SER CA 1 1
8 3862 1 1 20 SER CB C 7.133 7.519 -1.832 1.00 . A A . 20 SER CB 1 1
8 3863 1 1 20 SER H H 7.870 6.365 -3.966 1.00 . A A . 20 SER H 1 1
8 3864 1 1 20 SER HA H 7.516 9.042 -3.287 1.00 . A A . 20 SER HA 1 1
8 3865 1 1 20 SER HB2 H 7.655 6.682 -1.395 1.00 . A A . 20 SER HB2 1 1
8 3866 1 1 20 SER HB3 H 6.898 8.239 -1.062 1.00 . A A . 20 SER HB3 1 1
8 3867 1 1 20 SER HG H 5.549 7.741 -2.964 1.00 . A A . 20 SER HG 1 1
8 3868 1 1 20 SER N N 8.279 7.255 -3.984 1.00 . A A . 20 SER N 1 1
8 3869 1 1 20 SER O O 9.461 9.780 -1.813 1.00 . A A . 20 SER O 1 1
8 3870 1 1 20 SER OG O 5.924 7.054 -2.408 1.00 . A A . 20 SER OG 1 1
8 3871 1 1 21 SER C C 12.600 8.460 -2.672 1.00 . A A . 21 SER C 1 1
8 3872 1 1 21 SER CA C 11.603 8.034 -1.599 1.00 . A A . 21 SER CA 1 1
8 3873 1 1 21 SER CB C 12.141 6.820 -0.840 1.00 . A A . 21 SER CB 1 1
8 3874 1 1 21 SER H H 10.143 6.832 -2.551 1.00 . A A . 21 SER H 1 1
8 3875 1 1 21 SER HA H 11.468 8.851 -0.906 1.00 . A A . 21 SER HA 1 1
8 3876 1 1 21 SER HB2 H 12.499 6.086 -1.546 1.00 . A A . 21 SER HB2 1 1
8 3877 1 1 21 SER HB3 H 12.954 7.130 -0.200 1.00 . A A . 21 SER HB3 1 1
8 3878 1 1 21 SER HG H 11.020 5.309 -0.292 1.00 . A A . 21 SER HG 1 1
8 3879 1 1 21 SER N N 10.305 7.728 -2.189 1.00 . A A . 21 SER N 1 1
8 3880 1 1 21 SER O O 13.812 8.429 -2.456 1.00 . A A . 21 SER O 1 1
8 3881 1 1 21 SER OG O 11.130 6.229 -0.041 1.00 . A A . 21 SER OG 1 1
8 3882 1 1 22 SER C C 13.980 8.229 -5.259 1.00 . A A . 22 SER C 1 1
8 3883 1 1 22 SER CA C 12.925 9.285 -4.939 1.00 . A A . 22 SER CA 1 1
8 3884 1 1 22 SER CB C 13.604 10.615 -4.607 1.00 . A A . 22 SER CB 1 1
8 3885 1 1 22 SER H H 11.107 8.858 -3.941 1.00 . A A . 22 SER H 1 1
8 3886 1 1 22 SER HA H 12.293 9.419 -5.804 1.00 . A A . 22 SER HA 1 1
8 3887 1 1 22 SER HB2 H 13.847 10.640 -3.556 1.00 . A A . 22 SER HB2 1 1
8 3888 1 1 22 SER HB3 H 14.509 10.710 -5.189 1.00 . A A . 22 SER HB3 1 1
8 3889 1 1 22 SER HG H 13.152 12.247 -5.593 1.00 . A A . 22 SER HG 1 1
8 3890 1 1 22 SER N N 12.081 8.856 -3.830 1.00 . A A . 22 SER N 1 1
8 3891 1 1 22 SER O O 15.181 8.496 -5.197 1.00 . A A . 22 SER O 1 1
8 3892 1 1 22 SER OG O 12.754 11.709 -4.905 1.00 . A A . 22 SER OG 1 1
8 3893 1 1 23 LEU C C 14.279 5.529 -7.395 1.00 . A A . 23 LEU C 1 1
8 3894 1 1 23 LEU CA C 14.424 5.933 -5.931 1.00 . A A . 23 LEU CA 1 1
8 3895 1 1 23 LEU CB C 14.147 4.729 -5.029 1.00 . A A . 23 LEU CB 1 1
8 3896 1 1 23 LEU CD1 C 14.168 3.641 -2.771 1.00 . A A . 23 LEU CD1 1 1
8 3897 1 1 23 LEU CD2 C 15.903 5.347 -3.350 1.00 . A A . 23 LEU CD2 1 1
8 3898 1 1 23 LEU CG C 14.455 4.919 -3.543 1.00 . A A . 23 LEU CG 1 1
8 3899 1 1 23 LEU H H 12.555 6.878 -5.633 1.00 . A A . 23 LEU H 1 1
8 3900 1 1 23 LEU HA H 15.435 6.273 -5.763 1.00 . A A . 23 LEU HA 1 1
8 3901 1 1 23 LEU HB2 H 13.101 4.482 -5.120 1.00 . A A . 23 LEU HB2 1 1
8 3902 1 1 23 LEU HB3 H 14.743 3.903 -5.389 1.00 . A A . 23 LEU HB3 1 1
8 3903 1 1 23 LEU HD11 H 13.272 3.181 -3.158 1.00 . A A . 23 LEU HD11 1 1
8 3904 1 1 23 LEU HD12 H 14.030 3.875 -1.726 1.00 . A A . 23 LEU HD12 1 1
8 3905 1 1 23 LEU HD13 H 14.999 2.960 -2.880 1.00 . A A . 23 LEU HD13 1 1
8 3906 1 1 23 LEU HD21 H 16.073 6.282 -3.863 1.00 . A A . 23 LEU HD21 1 1
8 3907 1 1 23 LEU HD22 H 16.559 4.590 -3.754 1.00 . A A . 23 LEU HD22 1 1
8 3908 1 1 23 LEU HD23 H 16.103 5.473 -2.296 1.00 . A A . 23 LEU HD23 1 1
8 3909 1 1 23 LEU HG H 13.819 5.698 -3.147 1.00 . A A . 23 LEU HG 1 1
8 3910 1 1 23 LEU N N 13.522 7.030 -5.601 1.00 . A A . 23 LEU N 1 1
8 3911 1 1 23 LEU O O 13.283 5.853 -8.042 1.00 . A A . 23 LEU O 1 1
8 3912 1 1 24 ALA C C 16.296 3.276 -9.532 1.00 . A A . 24 ALA C 1 1
8 3913 1 1 24 ALA CA C 15.258 4.368 -9.296 1.00 . A A . 24 ALA CA 1 1
8 3914 1 1 24 ALA CB C 15.498 5.539 -10.236 1.00 . A A . 24 ALA CB 1 1
8 3915 1 1 24 ALA H H 16.044 4.592 -7.344 1.00 . A A . 24 ALA H 1 1
8 3916 1 1 24 ALA HA H 14.276 3.967 -9.503 1.00 . A A . 24 ALA HA 1 1
8 3917 1 1 24 ALA HB1 H 16.208 6.220 -9.788 1.00 . A A . 24 ALA HB1 1 1
8 3918 1 1 24 ALA HB2 H 15.892 5.174 -11.173 1.00 . A A . 24 ALA HB2 1 1
8 3919 1 1 24 ALA HB3 H 14.567 6.056 -10.413 1.00 . A A . 24 ALA HB3 1 1
8 3920 1 1 24 ALA N N 15.277 4.819 -7.910 1.00 . A A . 24 ALA N 1 1
8 3921 1 1 24 ALA O O 17.327 3.229 -8.860 1.00 . A A . 24 ALA O 1 1
8 3922 1 1 25 CYS C C 17.829 1.678 -11.987 1.00 . A A . 25 CYS C 1 1
8 3923 1 1 25 CYS CA C 16.926 1.305 -10.814 1.00 . A A . 25 CYS CA 1 1
8 3924 1 1 25 CYS CB C 16.135 0.039 -11.148 1.00 . A A . 25 CYS CB 1 1
8 3925 1 1 25 CYS H H 15.179 2.487 -10.992 1.00 . A A . 25 CYS H 1 1
8 3926 1 1 25 CYS HA H 17.541 1.117 -9.948 1.00 . A A . 25 CYS HA 1 1
8 3927 1 1 25 CYS HB2 H 15.230 0.022 -10.558 1.00 . A A . 25 CYS HB2 1 1
8 3928 1 1 25 CYS HB3 H 15.875 0.052 -12.196 1.00 . A A . 25 CYS HB3 1 1
8 3929 1 1 25 CYS N N 16.017 2.398 -10.490 1.00 . A A . 25 CYS N 1 1
8 3930 1 1 25 CYS O O 17.358 1.881 -13.106 1.00 . A A . 25 CYS O 1 1
8 3931 1 1 25 CYS SG S 17.037 -1.509 -10.820 1.00 . A A . 25 CYS SG 1 1
8 3932 1 1 26 SER C C 20.754 0.868 -13.330 1.00 . A A . 26 SER C 1 1
8 3933 1 1 26 SER CA C 20.097 2.118 -12.752 1.00 . A A . 26 SER CA 1 1
8 3934 1 1 26 SER CB C 21.166 3.052 -12.181 1.00 . A A . 26 SER CB 1 1
8 3935 1 1 26 SER H H 19.442 1.593 -10.809 1.00 . A A . 26 SER H 1 1
8 3936 1 1 26 SER HA H 19.569 2.631 -13.542 1.00 . A A . 26 SER HA 1 1
8 3937 1 1 26 SER HB2 H 20.816 3.467 -11.248 1.00 . A A . 26 SER HB2 1 1
8 3938 1 1 26 SER HB3 H 22.073 2.491 -12.007 1.00 . A A . 26 SER HB3 1 1
8 3939 1 1 26 SER HG H 21.388 3.794 -13.980 1.00 . A A . 26 SER HG 1 1
8 3940 1 1 26 SER N N 19.128 1.766 -11.721 1.00 . A A . 26 SER N 1 1
8 3941 1 1 26 SER O O 21.054 -0.082 -12.606 1.00 . A A . 26 SER O 1 1
8 3942 1 1 26 SER OG O 21.448 4.113 -13.076 1.00 . A A . 26 SER OG 1 1
8 3943 1 1 27 THR C C 23.102 -0.270 -15.100 1.00 . A A . 27 THR C 1 1
8 3944 1 1 27 THR CA C 21.594 -0.257 -15.318 1.00 . A A . 27 THR CA 1 1
8 3945 1 1 27 THR CB C 21.305 -0.234 -16.831 1.00 . A A . 27 THR CB 1 1
8 3946 1 1 27 THR CG2 C 21.431 -1.628 -17.427 1.00 . A A . 27 THR CG2 1 1
8 3947 1 1 27 THR H H 20.712 1.661 -15.165 1.00 . A A . 27 THR H 1 1
8 3948 1 1 27 THR HA H 21.172 -1.163 -14.906 1.00 . A A . 27 THR HA 1 1
8 3949 1 1 27 THR HB H 22.027 0.413 -17.310 1.00 . A A . 27 THR HB 1 1
8 3950 1 1 27 THR HG1 H 19.359 -0.449 -17.070 1.00 . A A . 27 THR HG1 1 1
8 3951 1 1 27 THR HG21 H 21.557 -2.349 -16.634 1.00 . A A . 27 THR HG21 1 1
8 3952 1 1 27 THR HG22 H 22.286 -1.662 -18.085 1.00 . A A . 27 THR HG22 1 1
8 3953 1 1 27 THR HG23 H 20.537 -1.861 -17.986 1.00 . A A . 27 THR HG23 1 1
8 3954 1 1 27 THR N N 20.974 0.875 -14.641 1.00 . A A . 27 THR N 1 1
8 3955 1 1 27 THR O O 23.805 -1.148 -15.601 1.00 . A A . 27 THR O 1 1
8 3956 1 1 27 THR OG1 O 19.989 0.276 -17.071 1.00 . A A . 27 THR OG1 1 1
8 3957 1 1 28 LYS C C 25.368 0.088 -12.765 1.00 . A A . 28 LYS C 1 1
8 3958 1 1 28 LYS CA C 25.021 0.811 -14.062 1.00 . A A . 28 LYS CA 1 1
8 3959 1 1 28 LYS CB C 25.440 2.280 -13.967 1.00 . A A . 28 LYS CB 1 1
8 3960 1 1 28 LYS CD C 25.932 4.275 -15.412 1.00 . A A . 28 LYS CD 1 1
8 3961 1 1 28 LYS CE C 27.051 5.103 -14.798 1.00 . A A . 28 LYS CE 1 1
8 3962 1 1 28 LYS CG C 26.162 2.787 -15.204 1.00 . A A . 28 LYS CG 1 1
8 3963 1 1 28 LYS H H 22.984 1.380 -13.978 1.00 . A A . 28 LYS H 1 1
8 3964 1 1 28 LYS HA H 25.557 0.344 -14.875 1.00 . A A . 28 LYS HA 1 1
8 3965 1 1 28 LYS HB2 H 24.557 2.884 -13.818 1.00 . A A . 28 LYS HB2 1 1
8 3966 1 1 28 LYS HB3 H 26.097 2.400 -13.118 1.00 . A A . 28 LYS HB3 1 1
8 3967 1 1 28 LYS HD2 H 25.889 4.479 -16.471 1.00 . A A . 28 LYS HD2 1 1
8 3968 1 1 28 LYS HD3 H 24.995 4.554 -14.951 1.00 . A A . 28 LYS HD3 1 1
8 3969 1 1 28 LYS HE2 H 26.973 5.048 -13.723 1.00 . A A . 28 LYS HE2 1 1
8 3970 1 1 28 LYS HE3 H 27.999 4.692 -15.111 1.00 . A A . 28 LYS HE3 1 1
8 3971 1 1 28 LYS HG2 H 27.221 2.610 -15.089 1.00 . A A . 28 LYS HG2 1 1
8 3972 1 1 28 LYS HG3 H 25.797 2.251 -16.068 1.00 . A A . 28 LYS HG3 1 1
8 3973 1 1 28 LYS HZ1 H 26.891 6.594 -16.251 1.00 . A A . 28 LYS HZ1 1 1
8 3974 1 1 28 LYS HZ2 H 27.839 7.033 -14.921 1.00 . A A . 28 LYS HZ2 1 1
8 3975 1 1 28 LYS HZ3 H 26.154 6.990 -14.780 1.00 . A A . 28 LYS HZ3 1 1
8 3976 1 1 28 LYS N N 23.595 0.709 -14.349 1.00 . A A . 28 LYS N 1 1
8 3977 1 1 28 LYS NZ N 26.978 6.530 -15.217 1.00 . A A . 28 LYS NZ 1 1
8 3978 1 1 28 LYS O O 26.298 -0.719 -12.721 1.00 . A A . 28 LYS O 1 1
8 3979 1 1 29 HIS C C 23.806 -1.334 -10.144 1.00 . A A . 29 HIS C 1 1
8 3980 1 1 29 HIS CA C 24.841 -0.245 -10.412 1.00 . A A . 29 HIS CA 1 1
8 3981 1 1 29 HIS CB C 24.792 0.805 -9.301 1.00 . A A . 29 HIS CB 1 1
8 3982 1 1 29 HIS CD2 C 25.993 3.090 -9.049 1.00 . A A . 29 HIS CD2 1 1
8 3983 1 1 29 HIS CE1 C 28.008 2.460 -9.641 1.00 . A A . 29 HIS CE1 1 1
8 3984 1 1 29 HIS CG C 25.938 1.769 -9.337 1.00 . A A . 29 HIS CG 1 1
8 3985 1 1 29 HIS H H 23.888 1.030 -11.807 1.00 . A A . 29 HIS H 1 1
8 3986 1 1 29 HIS HA H 25.822 -0.694 -10.427 1.00 . A A . 29 HIS HA 1 1
8 3987 1 1 29 HIS HB2 H 23.878 1.374 -9.393 1.00 . A A . 29 HIS HB2 1 1
8 3988 1 1 29 HIS HB3 H 24.806 0.307 -8.342 1.00 . A A . 29 HIS HB3 1 1
8 3989 1 1 29 HIS HD1 H 27.500 0.506 -9.973 1.00 . A A . 29 HIS HD1 1 1
8 3990 1 1 29 HIS HD2 H 25.170 3.711 -8.724 1.00 . A A . 29 HIS HD2 1 1
8 3991 1 1 29 HIS HE1 H 29.062 2.474 -9.873 1.00 . A A . 29 HIS HE1 1 1
8 3992 1 1 29 HIS N N 24.614 0.380 -11.710 1.00 . A A . 29 HIS N 1 1
8 3993 1 1 29 HIS ND1 N 27.216 1.405 -9.706 1.00 . A A . 29 HIS ND1 1 1
8 3994 1 1 29 HIS NE2 N 27.290 3.496 -9.245 1.00 . A A . 29 HIS NE2 1 1
8 3995 1 1 29 HIS O O 24.019 -2.217 -9.314 1.00 . A A . 29 HIS O 1 1
8 3996 1 1 30 LYS C C 21.089 -2.245 -9.262 1.00 . A A . 30 LYS C 1 1
8 3997 1 1 30 LYS CA C 21.615 -2.243 -10.693 1.00 . A A . 30 LYS CA 1 1
8 3998 1 1 30 LYS CB C 22.116 -3.640 -11.066 1.00 . A A . 30 LYS CB 1 1
8 3999 1 1 30 LYS CD C 21.859 -5.437 -12.802 1.00 . A A . 30 LYS CD 1 1
8 4000 1 1 30 LYS CE C 23.145 -6.190 -12.497 1.00 . A A . 30 LYS CE 1 1
8 4001 1 1 30 LYS CG C 22.013 -3.947 -12.550 1.00 . A A . 30 LYS CG 1 1
8 4002 1 1 30 LYS H H 22.572 -0.535 -11.500 1.00 . A A . 30 LYS H 1 1
8 4003 1 1 30 LYS HA H 20.812 -1.968 -11.359 1.00 . A A . 30 LYS HA 1 1
8 4004 1 1 30 LYS HB2 H 23.152 -3.728 -10.773 1.00 . A A . 30 LYS HB2 1 1
8 4005 1 1 30 LYS HB3 H 21.534 -4.374 -10.527 1.00 . A A . 30 LYS HB3 1 1
8 4006 1 1 30 LYS HD2 H 21.072 -5.822 -12.170 1.00 . A A . 30 LYS HD2 1 1
8 4007 1 1 30 LYS HD3 H 21.598 -5.594 -13.839 1.00 . A A . 30 LYS HD3 1 1
8 4008 1 1 30 LYS HE2 H 23.165 -7.096 -13.083 1.00 . A A . 30 LYS HE2 1 1
8 4009 1 1 30 LYS HE3 H 23.984 -5.567 -12.770 1.00 . A A . 30 LYS HE3 1 1
8 4010 1 1 30 LYS HG2 H 21.153 -3.434 -12.956 1.00 . A A . 30 LYS HG2 1 1
8 4011 1 1 30 LYS HG3 H 22.909 -3.598 -13.044 1.00 . A A . 30 LYS HG3 1 1
8 4012 1 1 30 LYS HZ1 H 22.319 -6.807 -10.681 1.00 . A A . 30 LYS HZ1 1 1
8 4013 1 1 30 LYS HZ2 H 23.612 -5.730 -10.514 1.00 . A A . 30 LYS HZ2 1 1
8 4014 1 1 30 LYS HZ3 H 23.904 -7.344 -10.930 1.00 . A A . 30 LYS HZ3 1 1
8 4015 1 1 30 LYS N N 22.684 -1.264 -10.853 1.00 . A A . 30 LYS N 1 1
8 4016 1 1 30 LYS NZ N 23.253 -6.542 -11.054 1.00 . A A . 30 LYS NZ 1 1
8 4017 1 1 30 LYS O O 21.187 -3.250 -8.557 1.00 . A A . 30 LYS O 1 1
8 4018 1 1 31 TRP C C 19.240 0.328 -7.328 1.00 . A A . 31 TRP C 1 1
8 4019 1 1 31 TRP CA C 19.987 -0.990 -7.492 1.00 . A A . 31 TRP CA 1 1
8 4020 1 1 31 TRP CB C 21.109 -1.088 -6.457 1.00 . A A . 31 TRP CB 1 1
8 4021 1 1 31 TRP CD1 C 22.296 0.995 -7.364 1.00 . A A . 31 TRP CD1 1 1
8 4022 1 1 31 TRP CD2 C 22.470 0.728 -5.147 1.00 . A A . 31 TRP CD2 1 1
8 4023 1 1 31 TRP CE2 C 23.161 1.900 -5.514 1.00 . A A . 31 TRP CE2 1 1
8 4024 1 1 31 TRP CE3 C 22.441 0.358 -3.800 1.00 . A A . 31 TRP CE3 1 1
8 4025 1 1 31 TRP CG C 21.924 0.165 -6.345 1.00 . A A . 31 TRP CG 1 1
8 4026 1 1 31 TRP CH2 C 23.771 2.314 -3.271 1.00 . A A . 31 TRP CH2 1 1
8 4027 1 1 31 TRP CZ2 C 23.816 2.700 -4.583 1.00 . A A . 31 TRP CZ2 1 1
8 4028 1 1 31 TRP CZ3 C 23.092 1.154 -2.876 1.00 . A A . 31 TRP CZ3 1 1
8 4029 1 1 31 TRP H H 20.482 -0.350 -9.449 1.00 . A A . 31 TRP H 1 1
8 4030 1 1 31 TRP HA H 19.295 -1.805 -7.337 1.00 . A A . 31 TRP HA 1 1
8 4031 1 1 31 TRP HB2 H 20.679 -1.293 -5.488 1.00 . A A . 31 TRP HB2 1 1
8 4032 1 1 31 TRP HB3 H 21.773 -1.895 -6.731 1.00 . A A . 31 TRP HB3 1 1
8 4033 1 1 31 TRP HD1 H 22.037 0.838 -8.400 1.00 . A A . 31 TRP HD1 1 1
8 4034 1 1 31 TRP HE1 H 23.421 2.768 -7.406 1.00 . A A . 31 TRP HE1 1 1
8 4035 1 1 31 TRP HE3 H 21.923 -0.533 -3.476 1.00 . A A . 31 TRP HE3 1 1
8 4036 1 1 31 TRP HH2 H 24.266 2.905 -2.515 1.00 . A A . 31 TRP HH2 1 1
8 4037 1 1 31 TRP HZ2 H 24.343 3.598 -4.871 1.00 . A A . 31 TRP HZ2 1 1
8 4038 1 1 31 TRP HZ3 H 23.081 0.883 -1.831 1.00 . A A . 31 TRP HZ3 1 1
8 4039 1 1 31 TRP N N 20.531 -1.117 -8.840 1.00 . A A . 31 TRP N 1 1
8 4040 1 1 31 TRP NE1 N 23.040 2.040 -6.872 1.00 . A A . 31 TRP NE1 1 1
8 4041 1 1 31 TRP O O 19.491 1.290 -8.054 1.00 . A A . 31 TRP O 1 1
8 4042 1 1 32 CYS C C 18.430 2.708 -5.627 1.00 . A A . 32 CYS C 1 1
8 4043 1 1 32 CYS CA C 17.537 1.569 -6.109 1.00 . A A . 32 CYS CA 1 1
8 4044 1 1 32 CYS CB C 16.453 1.280 -5.068 1.00 . A A . 32 CYS CB 1 1
8 4045 1 1 32 CYS H H 18.166 -0.432 -5.822 1.00 . A A . 32 CYS H 1 1
8 4046 1 1 32 CYS HA H 17.065 1.864 -7.034 1.00 . A A . 32 CYS HA 1 1
8 4047 1 1 32 CYS HB2 H 16.924 0.991 -4.140 1.00 . A A . 32 CYS HB2 1 1
8 4048 1 1 32 CYS HB3 H 15.872 2.176 -4.907 1.00 . A A . 32 CYS HB3 1 1
8 4049 1 1 32 CYS N N 18.321 0.367 -6.369 1.00 . A A . 32 CYS N 1 1
8 4050 1 1 32 CYS O O 18.700 2.838 -4.433 1.00 . A A . 32 CYS O 1 1
8 4051 1 1 32 CYS SG S 15.303 -0.051 -5.541 1.00 . A A . 32 CYS SG 1 1
8 4052 1 1 33 LYS C C 18.944 5.956 -6.166 1.00 . A A . 33 LYS C 1 1
8 4053 1 1 33 LYS CA C 19.748 4.662 -6.238 1.00 . A A . 33 LYS CA 1 1
8 4054 1 1 33 LYS CB C 20.862 4.797 -7.278 1.00 . A A . 33 LYS CB 1 1
8 4055 1 1 33 LYS CD C 21.217 5.694 -9.597 1.00 . A A . 33 LYS CD 1 1
8 4056 1 1 33 LYS CE C 22.635 5.158 -9.716 1.00 . A A . 33 LYS CE 1 1
8 4057 1 1 33 LYS CG C 20.359 4.807 -8.711 1.00 . A A . 33 LYS CG 1 1
8 4058 1 1 33 LYS H H 18.636 3.376 -7.500 1.00 . A A . 33 LYS H 1 1
8 4059 1 1 33 LYS HA H 20.190 4.473 -5.271 1.00 . A A . 33 LYS HA 1 1
8 4060 1 1 33 LYS HB2 H 21.394 5.720 -7.099 1.00 . A A . 33 LYS HB2 1 1
8 4061 1 1 33 LYS HB3 H 21.546 3.969 -7.165 1.00 . A A . 33 LYS HB3 1 1
8 4062 1 1 33 LYS HD2 H 20.777 5.737 -10.583 1.00 . A A . 33 LYS HD2 1 1
8 4063 1 1 33 LYS HD3 H 21.251 6.688 -9.173 1.00 . A A . 33 LYS HD3 1 1
8 4064 1 1 33 LYS HE2 H 23.207 5.498 -8.866 1.00 . A A . 33 LYS HE2 1 1
8 4065 1 1 33 LYS HE3 H 22.599 4.079 -9.717 1.00 . A A . 33 LYS HE3 1 1
8 4066 1 1 33 LYS HG2 H 20.382 3.799 -9.098 1.00 . A A . 33 LYS HG2 1 1
8 4067 1 1 33 LYS HG3 H 19.343 5.176 -8.723 1.00 . A A . 33 LYS HG3 1 1
8 4068 1 1 33 LYS HZ1 H 23.552 6.628 -10.882 1.00 . A A . 33 LYS HZ1 1 1
8 4069 1 1 33 LYS HZ2 H 22.662 5.502 -11.776 1.00 . A A . 33 LYS HZ2 1 1
8 4070 1 1 33 LYS HZ3 H 24.167 5.072 -11.134 1.00 . A A . 33 LYS HZ3 1 1
8 4071 1 1 33 LYS N N 18.886 3.532 -6.565 1.00 . A A . 33 LYS N 1 1
8 4072 1 1 33 LYS NZ N 23.301 5.622 -10.965 1.00 . A A . 33 LYS NZ 1 1
8 4073 1 1 33 LYS O O 18.003 6.157 -6.935 1.00 . A A . 33 LYS O 1 1
8 4074 1 1 34 TYR C C 18.681 8.927 -6.355 1.00 . A A . 34 TYR C 1 1
8 4075 1 1 34 TYR CA C 18.635 8.106 -5.070 1.00 . A A . 34 TYR CA 1 1
8 4076 1 1 34 TYR CB C 19.265 8.898 -3.922 1.00 . A A . 34 TYR CB 1 1
8 4077 1 1 34 TYR CD1 C 17.511 8.345 -2.191 1.00 . A A . 34 TYR CD1 1 1
8 4078 1 1 34 TYR CD2 C 19.801 8.017 -1.617 1.00 . A A . 34 TYR CD2 1 1
8 4079 1 1 34 TYR CE1 C 17.129 7.901 -0.940 1.00 . A A . 34 TYR CE1 1 1
8 4080 1 1 34 TYR CE2 C 19.428 7.571 -0.364 1.00 . A A . 34 TYR CE2 1 1
8 4081 1 1 34 TYR CG C 18.852 8.411 -2.552 1.00 . A A . 34 TYR CG 1 1
8 4082 1 1 34 TYR CZ C 18.091 7.515 -0.030 1.00 . A A . 34 TYR CZ 1 1
8 4083 1 1 34 TYR H H 20.079 6.614 -4.658 1.00 . A A . 34 TYR H 1 1
8 4084 1 1 34 TYR HA H 17.603 7.897 -4.826 1.00 . A A . 34 TYR HA 1 1
8 4085 1 1 34 TYR HB2 H 20.339 8.824 -3.990 1.00 . A A . 34 TYR HB2 1 1
8 4086 1 1 34 TYR HB3 H 18.974 9.935 -4.008 1.00 . A A . 34 TYR HB3 1 1
8 4087 1 1 34 TYR HD1 H 16.760 8.648 -2.906 1.00 . A A . 34 TYR HD1 1 1
8 4088 1 1 34 TYR HD2 H 20.848 8.063 -1.882 1.00 . A A . 34 TYR HD2 1 1
8 4089 1 1 34 TYR HE1 H 16.082 7.857 -0.678 1.00 . A A . 34 TYR HE1 1 1
8 4090 1 1 34 TYR HE2 H 20.181 7.269 0.348 1.00 . A A . 34 TYR HE2 1 1
8 4091 1 1 34 TYR HH H 18.464 6.648 1.645 1.00 . A A . 34 TYR HH 1 1
8 4092 1 1 34 TYR N N 19.321 6.831 -5.241 1.00 . A A . 34 TYR N 1 1
8 4093 1 1 34 TYR O O 19.748 9.144 -6.927 1.00 . A A . 34 TYR O 1 1
8 4094 1 1 34 TYR OH O 17.716 7.072 1.217 1.00 . A A . 34 TYR OH 1 1
8 4095 1 1 35 GLU C C 17.399 11.669 -7.692 1.00 . A A . 35 GLU C 1 1
8 4096 1 1 35 GLU CA C 17.421 10.178 -8.018 1.00 . A A . 35 GLU CA 1 1
8 4097 1 1 35 GLU CB C 16.166 9.800 -8.808 1.00 . A A . 35 GLU CB 1 1
8 4098 1 1 35 GLU CD C 16.570 9.518 -11.285 1.00 . A A . 35 GLU CD 1 1
8 4099 1 1 35 GLU CG C 16.431 8.826 -9.943 1.00 . A A . 35 GLU CG 1 1
8 4100 1 1 35 GLU H H 16.697 9.175 -6.301 1.00 . A A . 35 GLU H 1 1
8 4101 1 1 35 GLU HA H 18.291 9.967 -8.621 1.00 . A A . 35 GLU HA 1 1
8 4102 1 1 35 GLU HB2 H 15.453 9.349 -8.133 1.00 . A A . 35 GLU HB2 1 1
8 4103 1 1 35 GLU HB3 H 15.734 10.697 -9.225 1.00 . A A . 35 GLU HB3 1 1
8 4104 1 1 35 GLU HG2 H 17.346 8.291 -9.735 1.00 . A A . 35 GLU HG2 1 1
8 4105 1 1 35 GLU HG3 H 15.611 8.125 -9.999 1.00 . A A . 35 GLU HG3 1 1
8 4106 1 1 35 GLU N N 17.514 9.381 -6.801 1.00 . A A . 35 GLU N 1 1
8 4107 1 1 35 GLU O O 16.405 12.191 -7.187 1.00 . A A . 35 GLU O 1 1
8 4108 1 1 35 GLU OE1 O 17.350 10.489 -11.373 1.00 . A A . 35 GLU OE1 1 1
8 4109 1 1 35 GLU OE2 O 15.898 9.089 -12.247 1.00 . A A . 35 GLU OE2 1 1
8 4110 1 1 36 LEU C C 18.246 14.589 -8.962 1.00 . A A . 36 LEU C 1 1
8 4111 1 1 36 LEU CA C 18.613 13.779 -7.723 1.00 . A A . 36 LEU CA 1 1
8 4112 1 1 36 LEU CB C 20.032 14.128 -7.273 1.00 . A A . 36 LEU CB 1 1
8 4113 1 1 36 LEU CD1 C 21.850 13.495 -5.667 1.00 . A A . 36 LEU CD1 1 1
8 4114 1 1 36 LEU CD2 C 19.981 14.977 -4.915 1.00 . A A . 36 LEU CD2 1 1
8 4115 1 1 36 LEU CG C 20.371 13.814 -5.815 1.00 . A A . 36 LEU CG 1 1
8 4116 1 1 36 LEU H H 19.263 11.877 -8.386 1.00 . A A . 36 LEU H 1 1
8 4117 1 1 36 LEU HA H 17.922 14.025 -6.930 1.00 . A A . 36 LEU HA 1 1
8 4118 1 1 36 LEU HB2 H 20.721 13.580 -7.897 1.00 . A A . 36 LEU HB2 1 1
8 4119 1 1 36 LEU HB3 H 20.176 15.188 -7.426 1.00 . A A . 36 LEU HB3 1 1
8 4120 1 1 36 LEU HD11 H 22.418 14.414 -5.662 1.00 . A A . 36 LEU HD11 1 1
8 4121 1 1 36 LEU HD12 H 22.170 12.879 -6.494 1.00 . A A . 36 LEU HD12 1 1
8 4122 1 1 36 LEU HD13 H 22.014 12.966 -4.740 1.00 . A A . 36 LEU HD13 1 1
8 4123 1 1 36 LEU HD21 H 20.822 15.247 -4.292 1.00 . A A . 36 LEU HD21 1 1
8 4124 1 1 36 LEU HD22 H 19.150 14.686 -4.289 1.00 . A A . 36 LEU HD22 1 1
8 4125 1 1 36 LEU HD23 H 19.696 15.823 -5.522 1.00 . A A . 36 LEU HD23 1 1
8 4126 1 1 36 LEU HG H 19.810 12.944 -5.501 1.00 . A A . 36 LEU HG 1 1
8 4127 1 1 36 LEU N N 18.503 12.348 -7.984 1.00 . A A . 36 LEU N 1 1
8 4128 1 1 36 LEU O O 18.447 14.141 -10.091 1.00 . A A . 36 LEU O 1 1
9 4129 1 1 1 GLY C C 3.721 -0.959 -0.632 1.00 . A A . 1 GLY C 1 1
9 4130 1 1 1 GLY CA C 2.879 0.244 -0.254 1.00 . A A . 1 GLY CA 1 1
9 4131 1 1 1 GLY H1 H 1.422 0.636 -1.739 1.00 . A A . 1 GLY H1 1 1
9 4132 1 1 1 GLY HA2 H 3.391 1.141 -0.569 1.00 . A A . 1 GLY HA2 1 1
9 4133 1 1 1 GLY HA3 H 2.764 0.265 0.819 1.00 . A A . 1 GLY HA3 1 1
9 4134 1 1 1 GLY N N 1.564 0.214 -0.866 1.00 . A A . 1 GLY N 1 1
9 4135 1 1 1 GLY O O 4.099 -1.755 0.227 1.00 . A A . 1 GLY O 1 1
9 4136 1 1 2 ALA C C 5.886 -1.726 -3.387 1.00 . A A . 2 ALA C 1 1
9 4137 1 1 2 ALA CA C 4.817 -2.207 -2.411 1.00 . A A . 2 ALA CA 1 1
9 4138 1 1 2 ALA CB C 3.927 -3.249 -3.071 1.00 . A A . 2 ALA CB 1 1
9 4139 1 1 2 ALA H H 3.685 -0.425 -2.558 1.00 . A A . 2 ALA H 1 1
9 4140 1 1 2 ALA HA H 5.301 -2.668 -1.561 1.00 . A A . 2 ALA HA 1 1
9 4141 1 1 2 ALA HB1 H 4.536 -4.065 -3.431 1.00 . A A . 2 ALA HB1 1 1
9 4142 1 1 2 ALA HB2 H 3.214 -3.622 -2.350 1.00 . A A . 2 ALA HB2 1 1
9 4143 1 1 2 ALA HB3 H 3.400 -2.799 -3.899 1.00 . A A . 2 ALA HB3 1 1
9 4144 1 1 2 ALA N N 4.015 -1.093 -1.921 1.00 . A A . 2 ALA N 1 1
9 4145 1 1 2 ALA O O 5.603 -1.475 -4.558 1.00 . A A . 2 ALA O 1 1
9 4146 1 1 3 CYS C C 9.562 -1.563 -3.114 1.00 . A A . 3 CYS C 1 1
9 4147 1 1 3 CYS CA C 8.226 -1.149 -3.725 1.00 . A A . 3 CYS CA 1 1
9 4148 1 1 3 CYS CB C 8.180 0.371 -3.894 1.00 . A A . 3 CYS CB 1 1
9 4149 1 1 3 CYS H H 7.278 -1.816 -1.954 1.00 . A A . 3 CYS H 1 1
9 4150 1 1 3 CYS HA H 8.128 -1.613 -4.694 1.00 . A A . 3 CYS HA 1 1
9 4151 1 1 3 CYS HB2 H 9.073 0.696 -4.406 1.00 . A A . 3 CYS HB2 1 1
9 4152 1 1 3 CYS HB3 H 7.315 0.633 -4.486 1.00 . A A . 3 CYS HB3 1 1
9 4153 1 1 3 CYS N N 7.115 -1.600 -2.896 1.00 . A A . 3 CYS N 1 1
9 4154 1 1 3 CYS O O 9.605 -2.266 -2.104 1.00 . A A . 3 CYS O 1 1
9 4155 1 1 3 CYS SG S 8.077 1.291 -2.325 1.00 . A A . 3 CYS SG 1 1
9 4156 1 1 4 LEU C C 12.698 -0.198 -2.733 1.00 . A A . 4 LEU C 1 1
9 4157 1 1 4 LEU CA C 11.990 -1.445 -3.252 1.00 . A A . 4 LEU CA 1 1
9 4158 1 1 4 LEU CB C 12.815 -2.085 -4.371 1.00 . A A . 4 LEU CB 1 1
9 4159 1 1 4 LEU CD1 C 12.993 -3.734 -6.251 1.00 . A A . 4 LEU CD1 1 1
9 4160 1 1 4 LEU CD2 C 12.279 -4.503 -3.980 1.00 . A A . 4 LEU CD2 1 1
9 4161 1 1 4 LEU CG C 12.237 -3.361 -4.985 1.00 . A A . 4 LEU CG 1 1
9 4162 1 1 4 LEU H H 10.554 -0.565 -4.534 1.00 . A A . 4 LEU H 1 1
9 4163 1 1 4 LEU HA H 11.889 -2.151 -2.442 1.00 . A A . 4 LEU HA 1 1
9 4164 1 1 4 LEU HB2 H 12.922 -1.358 -5.160 1.00 . A A . 4 LEU HB2 1 1
9 4165 1 1 4 LEU HB3 H 13.789 -2.323 -3.967 1.00 . A A . 4 LEU HB3 1 1
9 4166 1 1 4 LEU HD11 H 13.234 -2.838 -6.802 1.00 . A A . 4 LEU HD11 1 1
9 4167 1 1 4 LEU HD12 H 12.377 -4.378 -6.861 1.00 . A A . 4 LEU HD12 1 1
9 4168 1 1 4 LEU HD13 H 13.903 -4.251 -5.987 1.00 . A A . 4 LEU HD13 1 1
9 4169 1 1 4 LEU HD21 H 12.298 -5.445 -4.508 1.00 . A A . 4 LEU HD21 1 1
9 4170 1 1 4 LEU HD22 H 11.402 -4.461 -3.351 1.00 . A A . 4 LEU HD22 1 1
9 4171 1 1 4 LEU HD23 H 13.165 -4.413 -3.370 1.00 . A A . 4 LEU HD23 1 1
9 4172 1 1 4 LEU HG H 11.203 -3.188 -5.252 1.00 . A A . 4 LEU HG 1 1
9 4173 1 1 4 LEU N N 10.651 -1.121 -3.734 1.00 . A A . 4 LEU N 1 1
9 4174 1 1 4 LEU O O 12.971 0.734 -3.489 1.00 . A A . 4 LEU O 1 1
9 4175 1 1 5 GLY C C 15.091 1.110 -1.344 1.00 . A A . 5 GLY C 1 1
9 4176 1 1 5 GLY CA C 13.671 0.948 -0.839 1.00 . A A . 5 GLY CA 1 1
9 4177 1 1 5 GLY H H 12.754 -0.960 -0.882 1.00 . A A . 5 GLY H 1 1
9 4178 1 1 5 GLY HA2 H 13.114 1.844 -1.067 1.00 . A A . 5 GLY HA2 1 1
9 4179 1 1 5 GLY HA3 H 13.696 0.814 0.233 1.00 . A A . 5 GLY HA3 1 1
9 4180 1 1 5 GLY N N 12.995 -0.189 -1.437 1.00 . A A . 5 GLY N 1 1
9 4181 1 1 5 GLY O O 15.542 0.352 -2.204 1.00 . A A . 5 GLY O 1 1
9 4182 1 1 6 PHE C C 18.094 1.226 -0.777 1.00 . A A . 6 PHE C 1 1
9 4183 1 1 6 PHE CA C 17.174 2.362 -1.216 1.00 . A A . 6 PHE CA 1 1
9 4184 1 1 6 PHE CB C 17.661 3.685 -0.621 1.00 . A A . 6 PHE CB 1 1
9 4185 1 1 6 PHE CD1 C 19.333 4.622 -2.241 1.00 . A A . 6 PHE CD1 1 1
9 4186 1 1 6 PHE CD2 C 20.124 3.783 -0.154 1.00 . A A . 6 PHE CD2 1 1
9 4187 1 1 6 PHE CE1 C 20.626 4.947 -2.604 1.00 . A A . 6 PHE CE1 1 1
9 4188 1 1 6 PHE CE2 C 21.419 4.106 -0.511 1.00 . A A . 6 PHE CE2 1 1
9 4189 1 1 6 PHE CG C 19.067 4.037 -1.013 1.00 . A A . 6 PHE CG 1 1
9 4190 1 1 6 PHE CZ C 21.671 4.688 -1.738 1.00 . A A . 6 PHE CZ 1 1
9 4191 1 1 6 PHE H H 15.383 2.671 -0.130 1.00 . A A . 6 PHE H 1 1
9 4192 1 1 6 PHE HA H 17.195 2.431 -2.292 1.00 . A A . 6 PHE HA 1 1
9 4193 1 1 6 PHE HB2 H 17.014 4.482 -0.958 1.00 . A A . 6 PHE HB2 1 1
9 4194 1 1 6 PHE HB3 H 17.620 3.624 0.456 1.00 . A A . 6 PHE HB3 1 1
9 4195 1 1 6 PHE HD1 H 18.516 4.824 -2.919 1.00 . A A . 6 PHE HD1 1 1
9 4196 1 1 6 PHE HD2 H 19.929 3.327 0.806 1.00 . A A . 6 PHE HD2 1 1
9 4197 1 1 6 PHE HE1 H 20.819 5.402 -3.565 1.00 . A A . 6 PHE HE1 1 1
9 4198 1 1 6 PHE HE2 H 22.234 3.903 0.167 1.00 . A A . 6 PHE HE2 1 1
9 4199 1 1 6 PHE HZ H 22.682 4.942 -2.020 1.00 . A A . 6 PHE HZ 1 1
9 4200 1 1 6 PHE N N 15.798 2.101 -0.811 1.00 . A A . 6 PHE N 1 1
9 4201 1 1 6 PHE O O 18.025 0.759 0.358 1.00 . A A . 6 PHE O 1 1
9 4202 1 1 7 GLY C C 19.278 -1.660 -1.636 1.00 . A A . 7 GLY C 1 1
9 4203 1 1 7 GLY CA C 19.878 -0.292 -1.379 1.00 . A A . 7 GLY CA 1 1
9 4204 1 1 7 GLY H H 18.968 1.196 -2.579 1.00 . A A . 7 GLY H 1 1
9 4205 1 1 7 GLY HA2 H 20.764 -0.179 -1.985 1.00 . A A . 7 GLY HA2 1 1
9 4206 1 1 7 GLY HA3 H 20.156 -0.224 -0.337 1.00 . A A . 7 GLY HA3 1 1
9 4207 1 1 7 GLY N N 18.957 0.786 -1.689 1.00 . A A . 7 GLY N 1 1
9 4208 1 1 7 GLY O O 19.782 -2.670 -1.145 1.00 . A A . 7 GLY O 1 1
9 4209 1 1 8 LYS C C 17.901 -3.421 -4.131 1.00 . A A . 8 LYS C 1 1
9 4210 1 1 8 LYS CA C 17.525 -2.948 -2.730 1.00 . A A . 8 LYS CA 1 1
9 4211 1 1 8 LYS CB C 16.008 -2.779 -2.627 1.00 . A A . 8 LYS CB 1 1
9 4212 1 1 8 LYS CD C 15.787 -3.483 -0.226 1.00 . A A . 8 LYS CD 1 1
9 4213 1 1 8 LYS CE C 14.934 -4.710 -0.511 1.00 . A A . 8 LYS CE 1 1
9 4214 1 1 8 LYS CG C 15.533 -2.381 -1.240 1.00 . A A . 8 LYS CG 1 1
9 4215 1 1 8 LYS H H 17.842 -0.855 -2.770 1.00 . A A . 8 LYS H 1 1
9 4216 1 1 8 LYS HA H 17.846 -3.689 -2.014 1.00 . A A . 8 LYS HA 1 1
9 4217 1 1 8 LYS HB2 H 15.694 -2.016 -3.325 1.00 . A A . 8 LYS HB2 1 1
9 4218 1 1 8 LYS HB3 H 15.535 -3.714 -2.892 1.00 . A A . 8 LYS HB3 1 1
9 4219 1 1 8 LYS HD2 H 16.829 -3.765 -0.267 1.00 . A A . 8 LYS HD2 1 1
9 4220 1 1 8 LYS HD3 H 15.551 -3.113 0.762 1.00 . A A . 8 LYS HD3 1 1
9 4221 1 1 8 LYS HE2 H 14.641 -5.155 0.428 1.00 . A A . 8 LYS HE2 1 1
9 4222 1 1 8 LYS HE3 H 14.053 -4.401 -1.054 1.00 . A A . 8 LYS HE3 1 1
9 4223 1 1 8 LYS HG2 H 16.062 -1.492 -0.930 1.00 . A A . 8 LYS HG2 1 1
9 4224 1 1 8 LYS HG3 H 14.473 -2.176 -1.278 1.00 . A A . 8 LYS HG3 1 1
9 4225 1 1 8 LYS HZ1 H 15.061 -6.084 -2.079 1.00 . A A . 8 LYS HZ1 1 1
9 4226 1 1 8 LYS HZ2 H 15.962 -6.517 -0.714 1.00 . A A . 8 LYS HZ2 1 1
9 4227 1 1 8 LYS HZ3 H 16.518 -5.294 -1.742 1.00 . A A . 8 LYS HZ3 1 1
9 4228 1 1 8 LYS N N 18.197 -1.694 -2.408 1.00 . A A . 8 LYS N 1 1
9 4229 1 1 8 LYS NZ N 15.671 -5.722 -1.318 1.00 . A A . 8 LYS NZ 1 1
9 4230 1 1 8 LYS O O 18.172 -2.612 -5.018 1.00 . A A . 8 LYS O 1 1
9 4231 1 1 9 SER C C 17.069 -5.262 -6.569 1.00 . A A . 9 SER C 1 1
9 4232 1 1 9 SER CA C 18.258 -5.318 -5.614 1.00 . A A . 9 SER CA 1 1
9 4233 1 1 9 SER CB C 18.719 -6.766 -5.440 1.00 . A A . 9 SER CB 1 1
9 4234 1 1 9 SER H H 17.688 -5.330 -3.575 1.00 . A A . 9 SER H 1 1
9 4235 1 1 9 SER HA H 19.067 -4.739 -6.033 1.00 . A A . 9 SER HA 1 1
9 4236 1 1 9 SER HB2 H 18.103 -7.250 -4.697 1.00 . A A . 9 SER HB2 1 1
9 4237 1 1 9 SER HB3 H 18.624 -7.287 -6.381 1.00 . A A . 9 SER HB3 1 1
9 4238 1 1 9 SER HG H 20.573 -6.134 -5.461 1.00 . A A . 9 SER HG 1 1
9 4239 1 1 9 SER N N 17.913 -4.737 -4.322 1.00 . A A . 9 SER N 1 1
9 4240 1 1 9 SER O O 16.101 -6.009 -6.419 1.00 . A A . 9 SER O 1 1
9 4241 1 1 9 SER OG O 20.071 -6.823 -5.020 1.00 . A A . 9 SER OG 1 1
9 4242 1 1 10 CYS C C 16.567 -4.587 -9.930 1.00 . A A . 10 CYS C 1 1
9 4243 1 1 10 CYS CA C 16.080 -4.216 -8.532 1.00 . A A . 10 CYS CA 1 1
9 4244 1 1 10 CYS CB C 15.559 -2.778 -8.526 1.00 . A A . 10 CYS CB 1 1
9 4245 1 1 10 CYS H H 17.945 -3.804 -7.620 1.00 . A A . 10 CYS H 1 1
9 4246 1 1 10 CYS HA H 15.277 -4.882 -8.256 1.00 . A A . 10 CYS HA 1 1
9 4247 1 1 10 CYS HB2 H 14.835 -2.662 -9.319 1.00 . A A . 10 CYS HB2 1 1
9 4248 1 1 10 CYS HB3 H 15.081 -2.580 -7.578 1.00 . A A . 10 CYS HB3 1 1
9 4249 1 1 10 CYS N N 17.148 -4.372 -7.552 1.00 . A A . 10 CYS N 1 1
9 4250 1 1 10 CYS O O 17.741 -4.896 -10.128 1.00 . A A . 10 CYS O 1 1
9 4251 1 1 10 CYS SG S 16.852 -1.518 -8.770 1.00 . A A . 10 CYS SG 1 1
9 4252 1 1 11 ASN C C 15.977 -3.638 -13.155 1.00 . A A . 11 ASN C 1 1
9 4253 1 1 11 ASN CA C 15.991 -4.885 -12.276 1.00 . A A . 11 ASN CA 1 1
9 4254 1 1 11 ASN CB C 15.008 -5.921 -12.827 1.00 . A A . 11 ASN CB 1 1
9 4255 1 1 11 ASN CG C 15.561 -6.659 -14.030 1.00 . A A . 11 ASN CG 1 1
9 4256 1 1 11 ASN H H 14.734 -4.299 -10.677 1.00 . A A . 11 ASN H 1 1
9 4257 1 1 11 ASN HA H 16.985 -5.305 -12.283 1.00 . A A . 11 ASN HA 1 1
9 4258 1 1 11 ASN HB2 H 14.788 -6.644 -12.055 1.00 . A A . 11 ASN HB2 1 1
9 4259 1 1 11 ASN HB3 H 14.096 -5.423 -13.120 1.00 . A A . 11 ASN HB3 1 1
9 4260 1 1 11 ASN HD21 H 14.210 -5.799 -15.209 1.00 . A A . 11 ASN HD21 1 1
9 4261 1 1 11 ASN HD22 H 15.300 -6.890 -15.988 1.00 . A A . 11 ASN HD22 1 1
9 4262 1 1 11 ASN N N 15.655 -4.553 -10.896 1.00 . A A . 11 ASN N 1 1
9 4263 1 1 11 ASN ND2 N 14.964 -6.425 -15.193 1.00 . A A . 11 ASN ND2 1 1
9 4264 1 1 11 ASN O O 15.090 -2.790 -13.058 1.00 . A A . 11 ASN O 1 1
9 4265 1 1 11 ASN OD1 O 16.514 -7.430 -13.916 1.00 . A A . 11 ASN OD1 1 1
9 4266 1 1 12 PRO C C 16.036 -2.386 -16.029 1.00 . A A . 12 PRO C 1 1
9 4267 1 1 12 PRO CA C 17.110 -2.383 -14.947 1.00 . A A . 12 PRO CA 1 1
9 4268 1 1 12 PRO CB C 18.496 -2.578 -15.568 1.00 . A A . 12 PRO CB 1 1
9 4269 1 1 12 PRO CD C 18.077 -4.495 -14.203 1.00 . A A . 12 PRO CD 1 1
9 4270 1 1 12 PRO CG C 18.754 -4.042 -15.467 1.00 . A A . 12 PRO CG 1 1
9 4271 1 1 12 PRO HA H 17.082 -1.443 -14.415 1.00 . A A . 12 PRO HA 1 1
9 4272 1 1 12 PRO HB2 H 18.481 -2.249 -16.597 1.00 . A A . 12 PRO HB2 1 1
9 4273 1 1 12 PRO HB3 H 19.227 -2.009 -15.013 1.00 . A A . 12 PRO HB3 1 1
9 4274 1 1 12 PRO HD2 H 17.687 -5.495 -14.321 1.00 . A A . 12 PRO HD2 1 1
9 4275 1 1 12 PRO HD3 H 18.763 -4.451 -13.370 1.00 . A A . 12 PRO HD3 1 1
9 4276 1 1 12 PRO HG2 H 18.332 -4.549 -16.321 1.00 . A A . 12 PRO HG2 1 1
9 4277 1 1 12 PRO HG3 H 19.817 -4.224 -15.408 1.00 . A A . 12 PRO HG3 1 1
9 4278 1 1 12 PRO N N 16.984 -3.522 -14.033 1.00 . A A . 12 PRO N 1 1
9 4279 1 1 12 PRO O O 15.481 -1.341 -16.369 1.00 . A A . 12 PRO O 1 1
9 4280 1 1 13 SER C C 13.354 -3.366 -17.081 1.00 . A A . 13 SER C 1 1
9 4281 1 1 13 SER CA C 14.742 -3.705 -17.614 1.00 . A A . 13 SER CA 1 1
9 4282 1 1 13 SER CB C 14.752 -5.128 -18.175 1.00 . A A . 13 SER CB 1 1
9 4283 1 1 13 SER H H 16.226 -4.363 -16.254 1.00 . A A . 13 SER H 1 1
9 4284 1 1 13 SER HA H 14.990 -3.013 -18.405 1.00 . A A . 13 SER HA 1 1
9 4285 1 1 13 SER HB2 H 15.773 -5.464 -18.279 1.00 . A A . 13 SER HB2 1 1
9 4286 1 1 13 SER HB3 H 14.224 -5.783 -17.498 1.00 . A A . 13 SER HB3 1 1
9 4287 1 1 13 SER HG H 14.699 -4.785 -20.103 1.00 . A A . 13 SER HG 1 1
9 4288 1 1 13 SER N N 15.748 -3.567 -16.567 1.00 . A A . 13 SER N 1 1
9 4289 1 1 13 SER O O 12.462 -2.986 -17.839 1.00 . A A . 13 SER O 1 1
9 4290 1 1 13 SER OG O 14.124 -5.180 -19.444 1.00 . A A . 13 SER OG 1 1
9 4291 1 1 14 ASN C C 12.104 -2.532 -13.787 1.00 . A A . 14 ASN C 1 1
9 4292 1 1 14 ASN CA C 11.899 -3.216 -15.135 1.00 . A A . 14 ASN CA 1 1
9 4293 1 1 14 ASN CB C 11.095 -4.505 -14.948 1.00 . A A . 14 ASN CB 1 1
9 4294 1 1 14 ASN CG C 9.599 -4.256 -14.939 1.00 . A A . 14 ASN CG 1 1
9 4295 1 1 14 ASN H H 13.928 -3.814 -15.219 1.00 . A A . 14 ASN H 1 1
9 4296 1 1 14 ASN HA H 11.350 -2.551 -15.784 1.00 . A A . 14 ASN HA 1 1
9 4297 1 1 14 ASN HB2 H 11.322 -5.184 -15.757 1.00 . A A . 14 ASN HB2 1 1
9 4298 1 1 14 ASN HB3 H 11.371 -4.962 -14.010 1.00 . A A . 14 ASN HB3 1 1
9 4299 1 1 14 ASN HD21 H 9.328 -5.785 -13.697 1.00 . A A . 14 ASN HD21 1 1
9 4300 1 1 14 ASN HD22 H 7.898 -4.938 -14.169 1.00 . A A . 14 ASN HD22 1 1
9 4301 1 1 14 ASN N N 13.179 -3.507 -15.771 1.00 . A A . 14 ASN N 1 1
9 4302 1 1 14 ASN ND2 N 8.868 -5.076 -14.193 1.00 . A A . 14 ASN ND2 1 1
9 4303 1 1 14 ASN O O 11.803 -3.101 -12.738 1.00 . A A . 14 ASN O 1 1
9 4304 1 1 14 ASN OD1 O 9.107 -3.338 -15.595 1.00 . A A . 14 ASN OD1 1 1
9 4305 1 1 15 ASP C C 11.620 -0.523 -11.719 1.00 . A A . 15 ASP C 1 1
9 4306 1 1 15 ASP CA C 12.861 -0.543 -12.606 1.00 . A A . 15 ASP CA 1 1
9 4307 1 1 15 ASP CB C 13.279 0.888 -12.951 1.00 . A A . 15 ASP CB 1 1
9 4308 1 1 15 ASP CG C 12.214 1.629 -13.735 1.00 . A A . 15 ASP CG 1 1
9 4309 1 1 15 ASP H H 12.836 -0.906 -14.692 1.00 . A A . 15 ASP H 1 1
9 4310 1 1 15 ASP HA H 13.664 -1.023 -12.069 1.00 . A A . 15 ASP HA 1 1
9 4311 1 1 15 ASP HB2 H 13.469 1.430 -12.037 1.00 . A A . 15 ASP HB2 1 1
9 4312 1 1 15 ASP HB3 H 14.182 0.859 -13.543 1.00 . A A . 15 ASP HB3 1 1
9 4313 1 1 15 ASP N N 12.617 -1.307 -13.824 1.00 . A A . 15 ASP N 1 1
9 4314 1 1 15 ASP O O 10.580 0.011 -12.103 1.00 . A A . 15 ASP O 1 1
9 4315 1 1 15 ASP OD1 O 12.099 1.388 -14.955 1.00 . A A . 15 ASP OD1 1 1
9 4316 1 1 15 ASP OD2 O 11.494 2.449 -13.128 1.00 . A A . 15 ASP OD2 1 1
9 4317 1 1 16 GLN C C 11.084 -0.800 -8.184 1.00 . A A . 16 GLN C 1 1
9 4318 1 1 16 GLN CA C 10.624 -1.162 -9.593 1.00 . A A . 16 GLN CA 1 1
9 4319 1 1 16 GLN CB C 9.992 -2.555 -9.593 1.00 . A A . 16 GLN CB 1 1
9 4320 1 1 16 GLN CD C 7.982 -3.020 -11.052 1.00 . A A . 16 GLN CD 1 1
9 4321 1 1 16 GLN CG C 9.495 -2.997 -10.960 1.00 . A A . 16 GLN CG 1 1
9 4322 1 1 16 GLN H H 12.592 -1.519 -10.284 1.00 . A A . 16 GLN H 1 1
9 4323 1 1 16 GLN HA H 9.886 -0.442 -9.913 1.00 . A A . 16 GLN HA 1 1
9 4324 1 1 16 GLN HB2 H 10.726 -3.270 -9.252 1.00 . A A . 16 GLN HB2 1 1
9 4325 1 1 16 GLN HB3 H 9.154 -2.558 -8.912 1.00 . A A . 16 GLN HB3 1 1
9 4326 1 1 16 GLN HE21 H 8.052 -2.117 -12.822 1.00 . A A . 16 GLN HE21 1 1
9 4327 1 1 16 GLN HE22 H 6.472 -2.489 -12.231 1.00 . A A . 16 GLN HE22 1 1
9 4328 1 1 16 GLN HG2 H 9.875 -2.314 -11.706 1.00 . A A . 16 GLN HG2 1 1
9 4329 1 1 16 GLN HG3 H 9.869 -3.991 -11.161 1.00 . A A . 16 GLN HG3 1 1
9 4330 1 1 16 GLN N N 11.737 -1.111 -10.533 1.00 . A A . 16 GLN N 1 1
9 4331 1 1 16 GLN NE2 N 7.447 -2.488 -12.145 1.00 . A A . 16 GLN NE2 1 1
9 4332 1 1 16 GLN O O 11.258 -1.673 -7.333 1.00 . A A . 16 GLN O 1 1
9 4333 1 1 16 GLN OE1 O 7.301 -3.510 -10.151 1.00 . A A . 16 GLN OE1 1 1
9 4334 1 1 17 CYS C C 10.663 1.871 -6.006 1.00 . A A . 17 CYS C 1 1
9 4335 1 1 17 CYS CA C 11.720 0.971 -6.640 1.00 . A A . 17 CYS CA 1 1
9 4336 1 1 17 CYS CB C 13.041 1.731 -6.772 1.00 . A A . 17 CYS CB 1 1
9 4337 1 1 17 CYS H H 11.124 1.141 -8.664 1.00 . A A . 17 CYS H 1 1
9 4338 1 1 17 CYS HA H 11.871 0.111 -6.005 1.00 . A A . 17 CYS HA 1 1
9 4339 1 1 17 CYS HB2 H 12.932 2.500 -7.523 1.00 . A A . 17 CYS HB2 1 1
9 4340 1 1 17 CYS HB3 H 13.278 2.192 -5.825 1.00 . A A . 17 CYS HB3 1 1
9 4341 1 1 17 CYS N N 11.279 0.492 -7.945 1.00 . A A . 17 CYS N 1 1
9 4342 1 1 17 CYS O O 9.565 2.029 -6.539 1.00 . A A . 17 CYS O 1 1
9 4343 1 1 17 CYS SG S 14.455 0.687 -7.252 1.00 . A A . 17 CYS SG 1 1
9 4344 1 1 18 CYS C C 10.181 4.769 -4.693 1.00 . A A . 18 CYS C 1 1
9 4345 1 1 18 CYS CA C 10.086 3.344 -4.156 1.00 . A A . 18 CYS CA 1 1
9 4346 1 1 18 CYS CB C 10.388 3.331 -2.657 1.00 . A A . 18 CYS CB 1 1
9 4347 1 1 18 CYS H H 11.895 2.295 -4.488 1.00 . A A . 18 CYS H 1 1
9 4348 1 1 18 CYS HA H 9.083 2.979 -4.316 1.00 . A A . 18 CYS HA 1 1
9 4349 1 1 18 CYS HB2 H 11.431 3.572 -2.505 1.00 . A A . 18 CYS HB2 1 1
9 4350 1 1 18 CYS HB3 H 9.778 4.076 -2.168 1.00 . A A . 18 CYS HB3 1 1
9 4351 1 1 18 CYS N N 11.004 2.460 -4.865 1.00 . A A . 18 CYS N 1 1
9 4352 1 1 18 CYS O O 11.136 5.491 -4.405 1.00 . A A . 18 CYS O 1 1
9 4353 1 1 18 CYS SG S 10.068 1.731 -1.847 1.00 . A A . 18 CYS SG 1 1
9 4354 1 1 19 LYS C C 8.985 7.564 -4.966 1.00 . A A . 19 LYS C 1 1
9 4355 1 1 19 LYS CA C 9.153 6.507 -6.053 1.00 . A A . 19 LYS CA 1 1
9 4356 1 1 19 LYS CB C 8.014 6.620 -7.069 1.00 . A A . 19 LYS CB 1 1
9 4357 1 1 19 LYS CD C 9.262 5.538 -8.961 1.00 . A A . 19 LYS CD 1 1
9 4358 1 1 19 LYS CE C 9.172 4.550 -10.114 1.00 . A A . 19 LYS CE 1 1
9 4359 1 1 19 LYS CG C 8.009 5.508 -8.103 1.00 . A A . 19 LYS CG 1 1
9 4360 1 1 19 LYS H H 8.451 4.547 -5.669 1.00 . A A . 19 LYS H 1 1
9 4361 1 1 19 LYS HA H 10.092 6.673 -6.558 1.00 . A A . 19 LYS HA 1 1
9 4362 1 1 19 LYS HB2 H 7.072 6.596 -6.540 1.00 . A A . 19 LYS HB2 1 1
9 4363 1 1 19 LYS HB3 H 8.102 7.564 -7.587 1.00 . A A . 19 LYS HB3 1 1
9 4364 1 1 19 LYS HD2 H 9.388 6.533 -9.363 1.00 . A A . 19 LYS HD2 1 1
9 4365 1 1 19 LYS HD3 H 10.115 5.286 -8.347 1.00 . A A . 19 LYS HD3 1 1
9 4366 1 1 19 LYS HE2 H 9.014 3.562 -9.712 1.00 . A A . 19 LYS HE2 1 1
9 4367 1 1 19 LYS HE3 H 8.336 4.823 -10.740 1.00 . A A . 19 LYS HE3 1 1
9 4368 1 1 19 LYS HG2 H 7.957 4.556 -7.595 1.00 . A A . 19 LYS HG2 1 1
9 4369 1 1 19 LYS HG3 H 7.144 5.625 -8.740 1.00 . A A . 19 LYS HG3 1 1
9 4370 1 1 19 LYS HZ1 H 10.565 5.484 -11.359 1.00 . A A . 19 LYS HZ1 1 1
9 4371 1 1 19 LYS HZ2 H 10.332 3.845 -11.702 1.00 . A A . 19 LYS HZ2 1 1
9 4372 1 1 19 LYS HZ3 H 11.234 4.305 -10.347 1.00 . A A . 19 LYS HZ3 1 1
9 4373 1 1 19 LYS N N 9.184 5.168 -5.476 1.00 . A A . 19 LYS N 1 1
9 4374 1 1 19 LYS NZ N 10.413 4.545 -10.938 1.00 . A A . 19 LYS NZ 1 1
9 4375 1 1 19 LYS O O 9.528 8.664 -5.068 1.00 . A A . 19 LYS O 1 1
9 4376 1 1 20 SER C C 9.308 8.630 -2.223 1.00 . A A . 20 SER C 1 1
9 4377 1 1 20 SER CA C 7.992 8.143 -2.820 1.00 . A A . 20 SER CA 1 1
9 4378 1 1 20 SER CB C 7.147 7.467 -1.739 1.00 . A A . 20 SER CB 1 1
9 4379 1 1 20 SER H H 7.826 6.330 -3.902 1.00 . A A . 20 SER H 1 1
9 4380 1 1 20 SER HA H 7.451 8.993 -3.209 1.00 . A A . 20 SER HA 1 1
9 4381 1 1 20 SER HB2 H 7.780 6.837 -1.133 1.00 . A A . 20 SER HB2 1 1
9 4382 1 1 20 SER HB3 H 6.689 8.223 -1.118 1.00 . A A . 20 SER HB3 1 1
9 4383 1 1 20 SER HG H 5.572 6.308 -1.619 1.00 . A A . 20 SER HG 1 1
9 4384 1 1 20 SER N N 8.232 7.222 -3.925 1.00 . A A . 20 SER N 1 1
9 4385 1 1 20 SER O O 9.421 9.777 -1.792 1.00 . A A . 20 SER O 1 1
9 4386 1 1 20 SER OG O 6.126 6.669 -2.314 1.00 . A A . 20 SER OG 1 1
9 4387 1 1 21 SER C C 12.571 8.507 -2.759 1.00 . A A . 21 SER C 1 1
9 4388 1 1 21 SER CA C 11.611 8.085 -1.651 1.00 . A A . 21 SER CA 1 1
9 4389 1 1 21 SER CB C 12.189 6.892 -0.887 1.00 . A A . 21 SER CB 1 1
9 4390 1 1 21 SER H H 10.151 6.848 -2.558 1.00 . A A . 21 SER H 1 1
9 4391 1 1 21 SER HA H 11.481 8.911 -0.968 1.00 . A A . 21 SER HA 1 1
9 4392 1 1 21 SER HB2 H 12.371 6.081 -1.574 1.00 . A A . 21 SER HB2 1 1
9 4393 1 1 21 SER HB3 H 13.119 7.184 -0.420 1.00 . A A . 21 SER HB3 1 1
9 4394 1 1 21 SER HG H 11.782 5.974 0.795 1.00 . A A . 21 SER HG 1 1
9 4395 1 1 21 SER N N 10.302 7.748 -2.200 1.00 . A A . 21 SER N 1 1
9 4396 1 1 21 SER O O 13.789 8.486 -2.581 1.00 . A A . 21 SER O 1 1
9 4397 1 1 21 SER OG O 11.294 6.448 0.118 1.00 . A A . 21 SER OG 1 1
9 4398 1 1 22 SER C C 13.885 8.274 -5.371 1.00 . A A . 22 SER C 1 1
9 4399 1 1 22 SER CA C 12.820 9.316 -5.041 1.00 . A A . 22 SER CA 1 1
9 4400 1 1 22 SER CB C 13.481 10.664 -4.751 1.00 . A A . 22 SER CB 1 1
9 4401 1 1 22 SER H H 11.037 8.887 -3.983 1.00 . A A . 22 SER H 1 1
9 4402 1 1 22 SER HA H 12.162 9.423 -5.891 1.00 . A A . 22 SER HA 1 1
9 4403 1 1 22 SER HB2 H 12.854 11.233 -4.082 1.00 . A A . 22 SER HB2 1 1
9 4404 1 1 22 SER HB3 H 14.443 10.498 -4.288 1.00 . A A . 22 SER HB3 1 1
9 4405 1 1 22 SER HG H 14.264 10.930 -6.527 1.00 . A A . 22 SER HG 1 1
9 4406 1 1 22 SER N N 12.014 8.891 -3.903 1.00 . A A . 22 SER N 1 1
9 4407 1 1 22 SER O O 15.081 8.566 -5.355 1.00 . A A . 22 SER O 1 1
9 4408 1 1 22 SER OG O 13.670 11.407 -5.943 1.00 . A A . 22 SER OG 1 1
9 4409 1 1 23 LEU C C 14.196 5.554 -7.463 1.00 . A A . 23 LEU C 1 1
9 4410 1 1 23 LEU CA C 14.356 5.972 -6.004 1.00 . A A . 23 LEU CA 1 1
9 4411 1 1 23 LEU CB C 14.109 4.771 -5.089 1.00 . A A . 23 LEU CB 1 1
9 4412 1 1 23 LEU CD1 C 14.164 3.706 -2.820 1.00 . A A . 23 LEU CD1 1 1
9 4413 1 1 23 LEU CD2 C 15.866 5.436 -3.429 1.00 . A A . 23 LEU CD2 1 1
9 4414 1 1 23 LEU CG C 14.425 4.981 -3.607 1.00 . A A . 23 LEU CG 1 1
9 4415 1 1 23 LEU H H 12.477 6.886 -5.667 1.00 . A A . 23 LEU H 1 1
9 4416 1 1 23 LEU HA H 15.364 6.328 -5.853 1.00 . A A . 23 LEU HA 1 1
9 4417 1 1 23 LEU HB2 H 13.067 4.503 -5.169 1.00 . A A . 23 LEU HB2 1 1
9 4418 1 1 23 LEU HB3 H 14.718 3.953 -5.445 1.00 . A A . 23 LEU HB3 1 1
9 4419 1 1 23 LEU HD11 H 14.030 3.948 -1.777 1.00 . A A . 23 LEU HD11 1 1
9 4420 1 1 23 LEU HD12 H 15.006 3.038 -2.929 1.00 . A A . 23 LEU HD12 1 1
9 4421 1 1 23 LEU HD13 H 13.273 3.227 -3.197 1.00 . A A . 23 LEU HD13 1 1
9 4422 1 1 23 LEU HD21 H 16.079 5.548 -2.376 1.00 . A A . 23 LEU HD21 1 1
9 4423 1 1 23 LEU HD22 H 16.009 6.383 -3.928 1.00 . A A . 23 LEU HD22 1 1
9 4424 1 1 23 LEU HD23 H 16.531 4.699 -3.854 1.00 . A A . 23 LEU HD23 1 1
9 4425 1 1 23 LEU HG H 13.778 5.754 -3.214 1.00 . A A . 23 LEU HG 1 1
9 4426 1 1 23 LEU N N 13.442 7.058 -5.670 1.00 . A A . 23 LEU N 1 1
9 4427 1 1 23 LEU O O 13.189 5.862 -8.100 1.00 . A A . 23 LEU O 1 1
9 4428 1 1 24 ALA C C 16.209 3.303 -9.606 1.00 . A A . 24 ALA C 1 1
9 4429 1 1 24 ALA CA C 15.163 4.387 -9.366 1.00 . A A . 24 ALA CA 1 1
9 4430 1 1 24 ALA CB C 15.379 5.553 -10.319 1.00 . A A . 24 ALA CB 1 1
9 4431 1 1 24 ALA H H 15.971 4.636 -7.426 1.00 . A A . 24 ALA H 1 1
9 4432 1 1 24 ALA HA H 14.182 3.975 -9.557 1.00 . A A . 24 ALA HA 1 1
9 4433 1 1 24 ALA HB1 H 15.276 5.208 -11.338 1.00 . A A . 24 ALA HB1 1 1
9 4434 1 1 24 ALA HB2 H 14.645 6.320 -10.122 1.00 . A A . 24 ALA HB2 1 1
9 4435 1 1 24 ALA HB3 H 16.370 5.956 -10.174 1.00 . A A . 24 ALA HB3 1 1
9 4436 1 1 24 ALA N N 15.195 4.850 -7.984 1.00 . A A . 24 ALA N 1 1
9 4437 1 1 24 ALA O O 17.248 3.273 -8.947 1.00 . A A . 24 ALA O 1 1
9 4438 1 1 25 CYS C C 17.730 1.703 -12.064 1.00 . A A . 25 CYS C 1 1
9 4439 1 1 25 CYS CA C 16.843 1.329 -10.880 1.00 . A A . 25 CYS CA 1 1
9 4440 1 1 25 CYS CB C 16.061 0.053 -11.198 1.00 . A A . 25 CYS CB 1 1
9 4441 1 1 25 CYS H H 15.082 2.491 -11.045 1.00 . A A . 25 CYS H 1 1
9 4442 1 1 25 CYS HA H 17.469 1.152 -10.019 1.00 . A A . 25 CYS HA 1 1
9 4443 1 1 25 CYS HB2 H 15.163 0.031 -10.598 1.00 . A A . 25 CYS HB2 1 1
9 4444 1 1 25 CYS HB3 H 15.789 0.057 -12.243 1.00 . A A . 25 CYS HB3 1 1
9 4445 1 1 25 CYS N N 15.927 2.415 -10.553 1.00 . A A . 25 CYS N 1 1
9 4446 1 1 25 CYS O O 17.249 1.872 -13.184 1.00 . A A . 25 CYS O 1 1
9 4447 1 1 25 CYS SG S 16.981 -1.485 -10.869 1.00 . A A . 25 CYS SG 1 1
9 4448 1 1 26 SER C C 20.652 0.941 -13.423 1.00 . A A . 26 SER C 1 1
9 4449 1 1 26 SER CA C 19.983 2.187 -12.850 1.00 . A A . 26 SER CA 1 1
9 4450 1 1 26 SER CB C 21.043 3.140 -12.295 1.00 . A A . 26 SER CB 1 1
9 4451 1 1 26 SER H H 19.351 1.681 -10.893 1.00 . A A . 26 SER H 1 1
9 4452 1 1 26 SER HA H 19.440 2.685 -13.639 1.00 . A A . 26 SER HA 1 1
9 4453 1 1 26 SER HB2 H 20.674 3.596 -11.389 1.00 . A A . 26 SER HB2 1 1
9 4454 1 1 26 SER HB3 H 21.944 2.586 -12.079 1.00 . A A . 26 SER HB3 1 1
9 4455 1 1 26 SER HG H 20.581 4.331 -13.781 1.00 . A A . 26 SER HG 1 1
9 4456 1 1 26 SER N N 19.028 1.829 -11.807 1.00 . A A . 26 SER N 1 1
9 4457 1 1 26 SER O O 20.978 0.005 -12.693 1.00 . A A . 26 SER O 1 1
9 4458 1 1 26 SER OG O 21.348 4.162 -13.229 1.00 . A A . 26 SER OG 1 1
9 4459 1 1 27 THR C C 22.997 -0.177 -15.211 1.00 . A A . 27 THR C 1 1
9 4460 1 1 27 THR CA C 21.485 -0.191 -15.410 1.00 . A A . 27 THR CA 1 1
9 4461 1 1 27 THR CB C 21.177 -0.188 -16.919 1.00 . A A . 27 THR CB 1 1
9 4462 1 1 27 THR CG2 C 21.374 -1.574 -17.514 1.00 . A A . 27 THR CG2 1 1
9 4463 1 1 27 THR H H 20.574 1.714 -15.265 1.00 . A A . 27 THR H 1 1
9 4464 1 1 27 THR HA H 21.084 -1.099 -14.983 1.00 . A A . 27 THR HA 1 1
9 4465 1 1 27 THR HB H 21.855 0.497 -17.408 1.00 . A A . 27 THR HB 1 1
9 4466 1 1 27 THR HG1 H 19.288 0.008 -16.388 1.00 . A A . 27 THR HG1 1 1
9 4467 1 1 27 THR HG21 H 21.877 -2.206 -16.797 1.00 . A A . 27 THR HG21 1 1
9 4468 1 1 27 THR HG22 H 21.973 -1.500 -18.410 1.00 . A A . 27 THR HG22 1 1
9 4469 1 1 27 THR HG23 H 20.413 -2.001 -17.758 1.00 . A A . 27 THR HG23 1 1
9 4470 1 1 27 THR N N 20.856 0.938 -14.737 1.00 . A A . 27 THR N 1 1
9 4471 1 1 27 THR O O 23.707 -1.050 -15.709 1.00 . A A . 27 THR O 1 1
9 4472 1 1 27 THR OG1 O 19.831 0.246 -17.144 1.00 . A A . 27 THR OG1 1 1
9 4473 1 1 28 LYS C C 25.288 0.236 -12.917 1.00 . A A . 28 LYS C 1 1
9 4474 1 1 28 LYS CA C 24.910 0.948 -14.212 1.00 . A A . 28 LYS CA 1 1
9 4475 1 1 28 LYS CB C 25.304 2.424 -14.128 1.00 . A A . 28 LYS CB 1 1
9 4476 1 1 28 LYS CD C 27.648 2.487 -13.225 1.00 . A A . 28 LYS CD 1 1
9 4477 1 1 28 LYS CE C 28.955 1.798 -13.585 1.00 . A A . 28 LYS CE 1 1
9 4478 1 1 28 LYS CG C 26.766 2.683 -14.447 1.00 . A A . 28 LYS CG 1 1
9 4479 1 1 28 LYS H H 22.866 1.486 -14.108 1.00 . A A . 28 LYS H 1 1
9 4480 1 1 28 LYS HA H 25.444 0.488 -15.030 1.00 . A A . 28 LYS HA 1 1
9 4481 1 1 28 LYS HB2 H 24.700 2.986 -14.825 1.00 . A A . 28 LYS HB2 1 1
9 4482 1 1 28 LYS HB3 H 25.108 2.780 -13.126 1.00 . A A . 28 LYS HB3 1 1
9 4483 1 1 28 LYS HD2 H 27.869 3.451 -12.793 1.00 . A A . 28 LYS HD2 1 1
9 4484 1 1 28 LYS HD3 H 27.118 1.880 -12.504 1.00 . A A . 28 LYS HD3 1 1
9 4485 1 1 28 LYS HE2 H 28.813 0.730 -13.523 1.00 . A A . 28 LYS HE2 1 1
9 4486 1 1 28 LYS HE3 H 29.222 2.068 -14.597 1.00 . A A . 28 LYS HE3 1 1
9 4487 1 1 28 LYS HG2 H 27.083 1.998 -15.220 1.00 . A A . 28 LYS HG2 1 1
9 4488 1 1 28 LYS HG3 H 26.874 3.699 -14.798 1.00 . A A . 28 LYS HG3 1 1
9 4489 1 1 28 LYS HZ1 H 30.391 1.369 -12.130 1.00 . A A . 28 LYS HZ1 1 1
9 4490 1 1 28 LYS HZ2 H 29.730 2.920 -12.003 1.00 . A A . 28 LYS HZ2 1 1
9 4491 1 1 28 LYS HZ3 H 30.858 2.578 -13.217 1.00 . A A . 28 LYS HZ3 1 1
9 4492 1 1 28 LYS N N 23.483 0.820 -14.479 1.00 . A A . 28 LYS N 1 1
9 4493 1 1 28 LYS NZ N 30.061 2.194 -12.670 1.00 . A A . 28 LYS NZ 1 1
9 4494 1 1 28 LYS O O 26.233 -0.553 -12.883 1.00 . A A . 28 LYS O 1 1
9 4495 1 1 29 HIS C C 23.783 -1.201 -10.268 1.00 . A A . 29 HIS C 1 1
9 4496 1 1 29 HIS CA C 24.797 -0.098 -10.555 1.00 . A A . 29 HIS CA 1 1
9 4497 1 1 29 HIS CB C 24.750 0.956 -9.449 1.00 . A A . 29 HIS CB 1 1
9 4498 1 1 29 HIS CD2 C 25.944 3.237 -9.137 1.00 . A A . 29 HIS CD2 1 1
9 4499 1 1 29 HIS CE1 C 27.913 2.678 -9.920 1.00 . A A . 29 HIS CE1 1 1
9 4500 1 1 29 HIS CG C 25.880 1.937 -9.507 1.00 . A A . 29 HIS CG 1 1
9 4501 1 1 29 HIS H H 23.803 1.154 -11.943 1.00 . A A . 29 HIS H 1 1
9 4502 1 1 29 HIS HA H 25.785 -0.533 -10.584 1.00 . A A . 29 HIS HA 1 1
9 4503 1 1 29 HIS HB2 H 23.826 1.510 -9.528 1.00 . A A . 29 HIS HB2 1 1
9 4504 1 1 29 HIS HB3 H 24.787 0.462 -8.488 1.00 . A A . 29 HIS HB3 1 1
9 4505 1 1 29 HIS HD1 H 27.402 0.743 -10.342 1.00 . A A . 29 HIS HD1 1 1
9 4506 1 1 29 HIS HD2 H 25.141 3.823 -8.710 1.00 . A A . 29 HIS HD2 1 1
9 4507 1 1 29 HIS HE1 H 28.947 2.724 -10.230 1.00 . A A . 29 HIS HE1 1 1
9 4508 1 1 29 HIS N N 24.542 0.518 -11.853 1.00 . A A . 29 HIS N 1 1
9 4509 1 1 29 HIS ND1 N 27.130 1.617 -9.995 1.00 . A A . 29 HIS ND1 1 1
9 4510 1 1 29 HIS NE2 N 27.218 3.675 -9.404 1.00 . A A . 29 HIS NE2 1 1
9 4511 1 1 29 HIS O O 24.019 -2.075 -9.434 1.00 . A A . 29 HIS O 1 1
9 4512 1 1 30 LYS C C 21.090 -2.146 -9.346 1.00 . A A . 30 LYS C 1 1
9 4513 1 1 30 LYS CA C 21.600 -2.146 -10.784 1.00 . A A . 30 LYS CA 1 1
9 4514 1 1 30 LYS CB C 22.117 -3.538 -11.153 1.00 . A A . 30 LYS CB 1 1
9 4515 1 1 30 LYS CD C 21.857 -5.355 -12.869 1.00 . A A . 30 LYS CD 1 1
9 4516 1 1 30 LYS CE C 23.201 -6.060 -12.772 1.00 . A A . 30 LYS CE 1 1
9 4517 1 1 30 LYS CG C 21.995 -3.860 -12.632 1.00 . A A . 30 LYS CG 1 1
9 4518 1 1 30 LYS H H 22.520 -0.430 -11.614 1.00 . A A . 30 LYS H 1 1
9 4519 1 1 30 LYS HA H 20.784 -1.889 -11.442 1.00 . A A . 30 LYS HA 1 1
9 4520 1 1 30 LYS HB2 H 23.159 -3.607 -10.876 1.00 . A A . 30 LYS HB2 1 1
9 4521 1 1 30 LYS HB3 H 21.556 -4.277 -10.598 1.00 . A A . 30 LYS HB3 1 1
9 4522 1 1 30 LYS HD2 H 21.193 -5.769 -12.125 1.00 . A A . 30 LYS HD2 1 1
9 4523 1 1 30 LYS HD3 H 21.444 -5.518 -13.854 1.00 . A A . 30 LYS HD3 1 1
9 4524 1 1 30 LYS HE2 H 23.958 -5.427 -13.209 1.00 . A A . 30 LYS HE2 1 1
9 4525 1 1 30 LYS HE3 H 23.431 -6.229 -11.730 1.00 . A A . 30 LYS HE3 1 1
9 4526 1 1 30 LYS HG2 H 21.123 -3.362 -13.029 1.00 . A A . 30 LYS HG2 1 1
9 4527 1 1 30 LYS HG3 H 22.879 -3.504 -13.143 1.00 . A A . 30 LYS HG3 1 1
9 4528 1 1 30 LYS HZ1 H 22.582 -7.313 -14.325 1.00 . A A . 30 LYS HZ1 1 1
9 4529 1 1 30 LYS HZ2 H 22.834 -8.115 -12.857 1.00 . A A . 30 LYS HZ2 1 1
9 4530 1 1 30 LYS HZ3 H 24.157 -7.617 -13.786 1.00 . A A . 30 LYS HZ3 1 1
9 4531 1 1 30 LYS N N 22.651 -1.152 -10.963 1.00 . A A . 30 LYS N 1 1
9 4532 1 1 30 LYS NZ N 23.194 -7.368 -13.485 1.00 . A A . 30 LYS NZ 1 1
9 4533 1 1 30 LYS O O 21.212 -3.144 -8.635 1.00 . A A . 30 LYS O 1 1
9 4534 1 1 31 TRP C C 19.232 0.417 -7.407 1.00 . A A . 31 TRP C 1 1
9 4535 1 1 31 TRP CA C 19.990 -0.896 -7.573 1.00 . A A . 31 TRP CA 1 1
9 4536 1 1 31 TRP CB C 21.124 -0.977 -6.550 1.00 . A A . 31 TRP CB 1 1
9 4537 1 1 31 TRP CD1 C 22.280 1.116 -7.473 1.00 . A A . 31 TRP CD1 1 1
9 4538 1 1 31 TRP CD2 C 22.469 0.863 -5.256 1.00 . A A . 31 TRP CD2 1 1
9 4539 1 1 31 TRP CE2 C 23.142 2.042 -5.633 1.00 . A A . 31 TRP CE2 1 1
9 4540 1 1 31 TRP CE3 C 22.452 0.499 -3.907 1.00 . A A . 31 TRP CE3 1 1
9 4541 1 1 31 TRP CG C 21.924 0.287 -6.448 1.00 . A A . 31 TRP CG 1 1
9 4542 1 1 31 TRP CH2 C 23.759 2.475 -3.395 1.00 . A A . 31 TRP CH2 1 1
9 4543 1 1 31 TRP CZ2 C 23.792 2.855 -4.709 1.00 . A A . 31 TRP CZ2 1 1
9 4544 1 1 31 TRP CZ3 C 23.097 1.308 -2.991 1.00 . A A . 31 TRP CZ3 1 1
9 4545 1 1 31 TRP H H 20.452 -0.262 -9.540 1.00 . A A . 31 TRP H 1 1
9 4546 1 1 31 TRP HA H 19.308 -1.716 -7.406 1.00 . A A . 31 TRP HA 1 1
9 4547 1 1 31 TRP HB2 H 20.708 -1.187 -5.576 1.00 . A A . 31 TRP HB2 1 1
9 4548 1 1 31 TRP HB3 H 21.796 -1.775 -6.830 1.00 . A A . 31 TRP HB3 1 1
9 4549 1 1 31 TRP HD1 H 22.018 0.952 -8.507 1.00 . A A . 31 TRP HD1 1 1
9 4550 1 1 31 TRP HE1 H 23.382 2.904 -7.530 1.00 . A A . 31 TRP HE1 1 1
9 4551 1 1 31 TRP HE3 H 21.947 -0.396 -3.576 1.00 . A A . 31 TRP HE3 1 1
9 4552 1 1 31 TRP HH2 H 24.250 3.076 -2.645 1.00 . A A . 31 TRP HH2 1 1
9 4553 1 1 31 TRP HZ2 H 24.306 3.758 -5.004 1.00 . A A . 31 TRP HZ2 1 1
9 4554 1 1 31 TRP HZ3 H 23.095 1.043 -1.944 1.00 . A A . 31 TRP HZ3 1 1
9 4555 1 1 31 TRP N N 20.519 -1.024 -8.926 1.00 . A A . 31 TRP N 1 1
9 4556 1 1 31 TRP NE1 N 23.013 2.173 -6.990 1.00 . A A . 31 TRP NE1 1 1
9 4557 1 1 31 TRP O O 19.466 1.378 -8.140 1.00 . A A . 31 TRP O 1 1
9 4558 1 1 32 CYS C C 18.417 2.797 -5.712 1.00 . A A . 32 CYS C 1 1
9 4559 1 1 32 CYS CA C 17.529 1.646 -6.176 1.00 . A A . 32 CYS CA 1 1
9 4560 1 1 32 CYS CB C 16.461 1.353 -5.120 1.00 . A A . 32 CYS CB 1 1
9 4561 1 1 32 CYS H H 18.181 -0.347 -5.886 1.00 . A A . 32 CYS H 1 1
9 4562 1 1 32 CYS HA H 17.043 1.931 -7.097 1.00 . A A . 32 CYS HA 1 1
9 4563 1 1 32 CYS HB2 H 16.947 1.075 -4.196 1.00 . A A . 32 CYS HB2 1 1
9 4564 1 1 32 CYS HB3 H 15.872 2.243 -4.958 1.00 . A A . 32 CYS HB3 1 1
9 4565 1 1 32 CYS N N 18.322 0.451 -6.438 1.00 . A A . 32 CYS N 1 1
9 4566 1 1 32 CYS O O 18.711 2.929 -4.524 1.00 . A A . 32 CYS O 1 1
9 4567 1 1 32 CYS SG S 15.320 0.006 -5.570 1.00 . A A . 32 CYS SG 1 1
9 4568 1 1 33 LYS C C 18.876 6.056 -6.278 1.00 . A A . 33 LYS C 1 1
9 4569 1 1 33 LYS CA C 19.692 4.770 -6.348 1.00 . A A . 33 LYS CA 1 1
9 4570 1 1 33 LYS CB C 20.795 4.910 -7.399 1.00 . A A . 33 LYS CB 1 1
9 4571 1 1 33 LYS CD C 21.111 5.793 -9.730 1.00 . A A . 33 LYS CD 1 1
9 4572 1 1 33 LYS CE C 22.503 5.221 -9.952 1.00 . A A . 33 LYS CE 1 1
9 4573 1 1 33 LYS CG C 20.279 4.897 -8.828 1.00 . A A . 33 LYS CG 1 1
9 4574 1 1 33 LYS H H 18.571 3.471 -7.587 1.00 . A A . 33 LYS H 1 1
9 4575 1 1 33 LYS HA H 20.146 4.594 -5.384 1.00 . A A . 33 LYS HA 1 1
9 4576 1 1 33 LYS HB2 H 21.317 5.841 -7.235 1.00 . A A . 33 LYS HB2 1 1
9 4577 1 1 33 LYS HB3 H 21.492 4.092 -7.284 1.00 . A A . 33 LYS HB3 1 1
9 4578 1 1 33 LYS HD2 H 20.617 5.887 -10.685 1.00 . A A . 33 LYS HD2 1 1
9 4579 1 1 33 LYS HD3 H 21.201 6.767 -9.271 1.00 . A A . 33 LYS HD3 1 1
9 4580 1 1 33 LYS HE2 H 23.106 5.427 -9.082 1.00 . A A . 33 LYS HE2 1 1
9 4581 1 1 33 LYS HE3 H 22.421 4.152 -10.088 1.00 . A A . 33 LYS HE3 1 1
9 4582 1 1 33 LYS HG2 H 20.318 3.887 -9.207 1.00 . A A . 33 LYS HG2 1 1
9 4583 1 1 33 LYS HG3 H 19.256 5.247 -8.834 1.00 . A A . 33 LYS HG3 1 1
9 4584 1 1 33 LYS HZ1 H 23.713 6.651 -10.876 1.00 . A A . 33 LYS HZ1 1 1
9 4585 1 1 33 LYS HZ2 H 22.445 6.097 -11.847 1.00 . A A . 33 LYS HZ2 1 1
9 4586 1 1 33 LYS HZ3 H 23.799 5.118 -11.587 1.00 . A A . 33 LYS HZ3 1 1
9 4587 1 1 33 LYS N N 18.840 3.629 -6.657 1.00 . A A . 33 LYS N 1 1
9 4588 1 1 33 LYS NZ N 23.161 5.813 -11.150 1.00 . A A . 33 LYS NZ 1 1
9 4589 1 1 33 LYS O O 17.940 6.251 -7.055 1.00 . A A . 33 LYS O 1 1
9 4590 1 1 34 TYR C C 18.585 9.025 -6.457 1.00 . A A . 34 TYR C 1 1
9 4591 1 1 34 TYR CA C 18.535 8.199 -5.176 1.00 . A A . 34 TYR CA 1 1
9 4592 1 1 34 TYR CB C 19.147 8.992 -4.019 1.00 . A A . 34 TYR CB 1 1
9 4593 1 1 34 TYR CD1 C 17.341 8.508 -2.322 1.00 . A A . 34 TYR CD1 1 1
9 4594 1 1 34 TYR CD2 C 19.606 8.100 -1.702 1.00 . A A . 34 TYR CD2 1 1
9 4595 1 1 34 TYR CE1 C 16.919 8.083 -1.077 1.00 . A A . 34 TYR CE1 1 1
9 4596 1 1 34 TYR CE2 C 19.193 7.672 -0.455 1.00 . A A . 34 TYR CE2 1 1
9 4597 1 1 34 TYR CG C 18.690 8.524 -2.656 1.00 . A A . 34 TYR CG 1 1
9 4598 1 1 34 TYR CZ C 17.848 7.665 -0.148 1.00 . A A . 34 TYR CZ 1 1
9 4599 1 1 34 TYR H H 19.990 6.719 -4.757 1.00 . A A . 34 TYR H 1 1
9 4600 1 1 34 TYR HA H 17.504 7.979 -4.942 1.00 . A A . 34 TYR HA 1 1
9 4601 1 1 34 TYR HB2 H 20.221 8.900 -4.057 1.00 . A A . 34 TYR HB2 1 1
9 4602 1 1 34 TYR HB3 H 18.875 10.032 -4.122 1.00 . A A . 34 TYR HB3 1 1
9 4603 1 1 34 TYR HD1 H 16.615 8.836 -3.052 1.00 . A A . 34 TYR HD1 1 1
9 4604 1 1 34 TYR HD2 H 20.658 8.107 -1.946 1.00 . A A . 34 TYR HD2 1 1
9 4605 1 1 34 TYR HE1 H 15.866 8.077 -0.836 1.00 . A A . 34 TYR HE1 1 1
9 4606 1 1 34 TYR HE2 H 19.920 7.345 0.273 1.00 . A A . 34 TYR HE2 1 1
9 4607 1 1 34 TYR HH H 17.483 7.970 1.715 1.00 . A A . 34 TYR HH 1 1
9 4608 1 1 34 TYR N N 19.236 6.931 -5.346 1.00 . A A . 34 TYR N 1 1
9 4609 1 1 34 TYR O O 19.659 9.286 -6.998 1.00 . A A . 34 TYR O 1 1
9 4610 1 1 34 TYR OH O 17.432 7.240 1.094 1.00 . A A . 34 TYR OH 1 1
9 4611 1 1 35 GLU C C 17.284 11.723 -7.825 1.00 . A A . 35 GLU C 1 1
9 4612 1 1 35 GLU CA C 17.324 10.233 -8.152 1.00 . A A . 35 GLU CA 1 1
9 4613 1 1 35 GLU CB C 16.081 9.841 -8.954 1.00 . A A . 35 GLU CB 1 1
9 4614 1 1 35 GLU CD C 16.481 9.540 -11.430 1.00 . A A . 35 GLU CD 1 1
9 4615 1 1 35 GLU CG C 16.366 8.861 -10.079 1.00 . A A . 35 GLU CG 1 1
9 4616 1 1 35 GLU H H 16.593 9.196 -6.458 1.00 . A A . 35 GLU H 1 1
9 4617 1 1 35 GLU HA H 18.202 10.031 -8.747 1.00 . A A . 35 GLU HA 1 1
9 4618 1 1 35 GLU HB2 H 15.363 9.391 -8.284 1.00 . A A . 35 GLU HB2 1 1
9 4619 1 1 35 GLU HB3 H 15.649 10.733 -9.383 1.00 . A A . 35 GLU HB3 1 1
9 4620 1 1 35 GLU HG2 H 17.294 8.351 -9.869 1.00 . A A . 35 GLU HG2 1 1
9 4621 1 1 35 GLU HG3 H 15.563 8.140 -10.123 1.00 . A A . 35 GLU HG3 1 1
9 4622 1 1 35 GLU N N 17.415 9.435 -6.935 1.00 . A A . 35 GLU N 1 1
9 4623 1 1 35 GLU O O 16.280 12.233 -7.326 1.00 . A A . 35 GLU O 1 1
9 4624 1 1 35 GLU OE1 O 17.566 10.082 -11.730 1.00 . A A . 35 GLU OE1 1 1
9 4625 1 1 35 GLU OE2 O 15.488 9.531 -12.186 1.00 . A A . 35 GLU OE2 1 1
9 4626 1 1 36 LEU C C 18.989 14.594 -9.072 1.00 . A A . 36 LEU C 1 1
9 4627 1 1 36 LEU CA C 18.474 13.846 -7.846 1.00 . A A . 36 LEU CA 1 1
9 4628 1 1 36 LEU CB C 19.393 14.107 -6.652 1.00 . A A . 36 LEU CB 1 1
9 4629 1 1 36 LEU CD1 C 19.803 14.077 -4.179 1.00 . A A . 36 LEU CD1 1 1
9 4630 1 1 36 LEU CD2 C 17.700 15.084 -5.083 1.00 . A A . 36 LEU CD2 1 1
9 4631 1 1 36 LEU CG C 18.747 13.996 -5.270 1.00 . A A . 36 LEU CG 1 1
9 4632 1 1 36 LEU H H 19.149 11.952 -8.506 1.00 . A A . 36 LEU H 1 1
9 4633 1 1 36 LEU HA H 17.482 14.204 -7.611 1.00 . A A . 36 LEU HA 1 1
9 4634 1 1 36 LEU HB2 H 20.202 13.394 -6.696 1.00 . A A . 36 LEU HB2 1 1
9 4635 1 1 36 LEU HB3 H 19.791 15.107 -6.753 1.00 . A A . 36 LEU HB3 1 1
9 4636 1 1 36 LEU HD11 H 20.138 13.082 -3.928 1.00 . A A . 36 LEU HD11 1 1
9 4637 1 1 36 LEU HD12 H 19.380 14.546 -3.303 1.00 . A A . 36 LEU HD12 1 1
9 4638 1 1 36 LEU HD13 H 20.640 14.662 -4.531 1.00 . A A . 36 LEU HD13 1 1
9 4639 1 1 36 LEU HD21 H 18.079 15.835 -4.405 1.00 . A A . 36 LEU HD21 1 1
9 4640 1 1 36 LEU HD22 H 16.800 14.650 -4.672 1.00 . A A . 36 LEU HD22 1 1
9 4641 1 1 36 LEU HD23 H 17.479 15.539 -6.037 1.00 . A A . 36 LEU HD23 1 1
9 4642 1 1 36 LEU HG H 18.254 13.038 -5.186 1.00 . A A . 36 LEU HG 1 1
9 4643 1 1 36 LEU N N 18.382 12.414 -8.110 1.00 . A A . 36 LEU N 1 1
9 4644 1 1 36 LEU O O 18.505 15.677 -9.399 1.00 . A A . 36 LEU O 1 1
10 4645 1 1 1 GLY C C 3.244 -1.002 -1.392 1.00 . A A . 1 GLY C 1 1
10 4646 1 1 1 GLY CA C 2.189 0.087 -1.421 1.00 . A A . 1 GLY CA 1 1
10 4647 1 1 1 GLY H1 H 0.096 -0.225 -1.332 1.00 . A A . 1 GLY H1 1 1
10 4648 1 1 1 GLY HA2 H 2.014 0.377 -2.446 1.00 . A A . 1 GLY HA2 1 1
10 4649 1 1 1 GLY HA3 H 2.556 0.942 -0.872 1.00 . A A . 1 GLY HA3 1 1
10 4650 1 1 1 GLY N N 0.933 -0.342 -0.834 1.00 . A A . 1 GLY N 1 1
10 4651 1 1 1 GLY O O 3.604 -1.498 -0.325 1.00 . A A . 1 GLY O 1 1
10 4652 1 1 2 ALA C C 5.869 -1.994 -3.631 1.00 . A A . 2 ALA C 1 1
10 4653 1 1 2 ALA CA C 4.759 -2.411 -2.672 1.00 . A A . 2 ALA CA 1 1
10 4654 1 1 2 ALA CB C 4.134 -3.723 -3.124 1.00 . A A . 2 ALA CB 1 1
10 4655 1 1 2 ALA H H 3.412 -0.942 -3.383 1.00 . A A . 2 ALA H 1 1
10 4656 1 1 2 ALA HA H 5.183 -2.562 -1.690 1.00 . A A . 2 ALA HA 1 1
10 4657 1 1 2 ALA HB1 H 3.737 -3.607 -4.122 1.00 . A A . 2 ALA HB1 1 1
10 4658 1 1 2 ALA HB2 H 4.885 -4.498 -3.122 1.00 . A A . 2 ALA HB2 1 1
10 4659 1 1 2 ALA HB3 H 3.336 -3.992 -2.448 1.00 . A A . 2 ALA HB3 1 1
10 4660 1 1 2 ALA N N 3.739 -1.375 -2.567 1.00 . A A . 2 ALA N 1 1
10 4661 1 1 2 ALA O O 5.715 -2.080 -4.850 1.00 . A A . 2 ALA O 1 1
10 4662 1 1 3 CYS C C 9.439 -1.537 -3.237 1.00 . A A . 3 CYS C 1 1
10 4663 1 1 3 CYS CA C 8.122 -1.109 -3.879 1.00 . A A . 3 CYS CA 1 1
10 4664 1 1 3 CYS CB C 8.100 0.410 -4.057 1.00 . A A . 3 CYS CB 1 1
10 4665 1 1 3 CYS H H 7.050 -1.496 -2.096 1.00 . A A . 3 CYS H 1 1
10 4666 1 1 3 CYS HA H 8.040 -1.577 -4.848 1.00 . A A . 3 CYS HA 1 1
10 4667 1 1 3 CYS HB2 H 9.013 0.722 -4.543 1.00 . A A . 3 CYS HB2 1 1
10 4668 1 1 3 CYS HB3 H 7.258 0.680 -4.678 1.00 . A A . 3 CYS HB3 1 1
10 4669 1 1 3 CYS N N 6.987 -1.541 -3.074 1.00 . A A . 3 CYS N 1 1
10 4670 1 1 3 CYS O O 9.449 -2.235 -2.222 1.00 . A A . 3 CYS O 1 1
10 4671 1 1 3 CYS SG S 7.960 1.340 -2.497 1.00 . A A . 3 CYS SG 1 1
10 4672 1 1 4 LEU C C 12.576 -0.215 -2.776 1.00 . A A . 4 LEU C 1 1
10 4673 1 1 4 LEU CA C 11.870 -1.453 -3.321 1.00 . A A . 4 LEU CA 1 1
10 4674 1 1 4 LEU CB C 12.717 -2.093 -4.422 1.00 . A A . 4 LEU CB 1 1
10 4675 1 1 4 LEU CD1 C 12.950 -3.753 -6.287 1.00 . A A . 4 LEU CD1 1 1
10 4676 1 1 4 LEU CD2 C 12.130 -4.501 -4.045 1.00 . A A . 4 LEU CD2 1 1
10 4677 1 1 4 LEU CG C 12.147 -3.363 -5.055 1.00 . A A . 4 LEU CG 1 1
10 4678 1 1 4 LEU H H 10.475 -0.561 -4.640 1.00 . A A . 4 LEU H 1 1
10 4679 1 1 4 LEU HA H 11.742 -2.163 -2.518 1.00 . A A . 4 LEU HA 1 1
10 4680 1 1 4 LEU HB2 H 12.847 -1.363 -5.206 1.00 . A A . 4 LEU HB2 1 1
10 4681 1 1 4 LEU HB3 H 13.680 -2.338 -3.997 1.00 . A A . 4 LEU HB3 1 1
10 4682 1 1 4 LEU HD11 H 13.198 -2.866 -6.850 1.00 . A A . 4 LEU HD11 1 1
10 4683 1 1 4 LEU HD12 H 12.363 -4.418 -6.903 1.00 . A A . 4 LEU HD12 1 1
10 4684 1 1 4 LEU HD13 H 13.858 -4.252 -5.981 1.00 . A A . 4 LEU HD13 1 1
10 4685 1 1 4 LEU HD21 H 11.247 -4.421 -3.428 1.00 . A A . 4 LEU HD21 1 1
10 4686 1 1 4 LEU HD22 H 13.011 -4.442 -3.422 1.00 . A A . 4 LEU HD22 1 1
10 4687 1 1 4 LEU HD23 H 12.120 -5.446 -4.568 1.00 . A A . 4 LEU HD23 1 1
10 4688 1 1 4 LEU HG H 11.128 -3.176 -5.367 1.00 . A A . 4 LEU HG 1 1
10 4689 1 1 4 LEU N N 10.547 -1.114 -3.835 1.00 . A A . 4 LEU N 1 1
10 4690 1 1 4 LEU O O 12.776 0.764 -3.493 1.00 . A A . 4 LEU O 1 1
10 4691 1 1 5 GLY C C 15.063 1.002 -1.365 1.00 . A A . 5 GLY C 1 1
10 4692 1 1 5 GLY CA C 13.634 0.853 -0.882 1.00 . A A . 5 GLY CA 1 1
10 4693 1 1 5 GLY H H 12.766 -1.076 -0.978 1.00 . A A . 5 GLY H 1 1
10 4694 1 1 5 GLY HA2 H 13.092 1.759 -1.109 1.00 . A A . 5 GLY HA2 1 1
10 4695 1 1 5 GLY HA3 H 13.641 0.709 0.188 1.00 . A A . 5 GLY HA3 1 1
10 4696 1 1 5 GLY N N 12.952 -0.268 -1.502 1.00 . A A . 5 GLY N 1 1
10 4697 1 1 5 GLY O O 15.520 0.241 -2.218 1.00 . A A . 5 GLY O 1 1
10 4698 1 1 6 PHE C C 18.057 1.087 -0.755 1.00 . A A . 6 PHE C 1 1
10 4699 1 1 6 PHE CA C 17.156 2.234 -1.202 1.00 . A A . 6 PHE CA 1 1
10 4700 1 1 6 PHE CB C 17.647 3.550 -0.595 1.00 . A A . 6 PHE CB 1 1
10 4701 1 1 6 PHE CD1 C 19.359 4.465 -2.186 1.00 . A A . 6 PHE CD1 1 1
10 4702 1 1 6 PHE CD2 C 20.102 3.626 -0.081 1.00 . A A . 6 PHE CD2 1 1
10 4703 1 1 6 PHE CE1 C 20.662 4.775 -2.525 1.00 . A A . 6 PHE CE1 1 1
10 4704 1 1 6 PHE CE2 C 21.407 3.935 -0.414 1.00 . A A . 6 PHE CE2 1 1
10 4705 1 1 6 PHE CG C 19.064 3.887 -0.961 1.00 . A A . 6 PHE CG 1 1
10 4706 1 1 6 PHE CZ C 21.687 4.511 -1.638 1.00 . A A . 6 PHE CZ 1 1
10 4707 1 1 6 PHE H H 15.351 2.560 -0.145 1.00 . A A . 6 PHE H 1 1
10 4708 1 1 6 PHE HA H 17.194 2.308 -2.278 1.00 . A A . 6 PHE HA 1 1
10 4709 1 1 6 PHE HB2 H 17.016 4.355 -0.940 1.00 . A A . 6 PHE HB2 1 1
10 4710 1 1 6 PHE HB3 H 17.587 3.486 0.481 1.00 . A A . 6 PHE HB3 1 1
10 4711 1 1 6 PHE HD1 H 18.558 4.673 -2.880 1.00 . A A . 6 PHE HD1 1 1
10 4712 1 1 6 PHE HD2 H 19.883 3.176 0.877 1.00 . A A . 6 PHE HD2 1 1
10 4713 1 1 6 PHE HE1 H 20.879 5.225 -3.482 1.00 . A A . 6 PHE HE1 1 1
10 4714 1 1 6 PHE HE2 H 22.206 3.727 0.282 1.00 . A A . 6 PHE HE2 1 1
10 4715 1 1 6 PHE HZ H 22.706 4.752 -1.901 1.00 . A A . 6 PHE HZ 1 1
10 4716 1 1 6 PHE N N 15.771 1.986 -0.820 1.00 . A A . 6 PHE N 1 1
10 4717 1 1 6 PHE O O 17.993 0.642 0.390 1.00 . A A . 6 PHE O 1 1
10 4718 1 1 7 GLY C C 19.189 -1.838 -1.635 1.00 . A A . 7 GLY C 1 1
10 4719 1 1 7 GLY CA C 19.800 -0.480 -1.352 1.00 . A A . 7 GLY CA 1 1
10 4720 1 1 7 GLY H H 18.905 1.005 -2.567 1.00 . A A . 7 GLY H 1 1
10 4721 1 1 7 GLY HA2 H 20.699 -0.372 -1.938 1.00 . A A . 7 GLY HA2 1 1
10 4722 1 1 7 GLY HA3 H 20.056 -0.426 -0.304 1.00 . A A . 7 GLY HA3 1 1
10 4723 1 1 7 GLY N N 18.898 0.611 -1.670 1.00 . A A . 7 GLY N 1 1
10 4724 1 1 7 GLY O O 19.684 -2.861 -1.162 1.00 . A A . 7 GLY O 1 1
10 4725 1 1 8 LYS C C 17.827 -3.558 -4.152 1.00 . A A . 8 LYS C 1 1
10 4726 1 1 8 LYS CA C 17.429 -3.092 -2.756 1.00 . A A . 8 LYS CA 1 1
10 4727 1 1 8 LYS CB C 15.912 -2.904 -2.682 1.00 . A A . 8 LYS CB 1 1
10 4728 1 1 8 LYS CD C 15.615 -3.628 -0.296 1.00 . A A . 8 LYS CD 1 1
10 4729 1 1 8 LYS CE C 14.688 -3.475 0.900 1.00 . A A . 8 LYS CE 1 1
10 4730 1 1 8 LYS CG C 15.414 -2.509 -1.303 1.00 . A A . 8 LYS CG 1 1
10 4731 1 1 8 LYS H H 17.761 -1.001 -2.757 1.00 . A A . 8 LYS H 1 1
10 4732 1 1 8 LYS HA H 17.725 -3.843 -2.040 1.00 . A A . 8 LYS HA 1 1
10 4733 1 1 8 LYS HB2 H 15.622 -2.133 -3.381 1.00 . A A . 8 LYS HB2 1 1
10 4734 1 1 8 LYS HB3 H 15.432 -3.831 -2.963 1.00 . A A . 8 LYS HB3 1 1
10 4735 1 1 8 LYS HD2 H 15.411 -4.574 -0.776 1.00 . A A . 8 LYS HD2 1 1
10 4736 1 1 8 LYS HD3 H 16.639 -3.611 0.049 1.00 . A A . 8 LYS HD3 1 1
10 4737 1 1 8 LYS HE2 H 13.850 -2.858 0.613 1.00 . A A . 8 LYS HE2 1 1
10 4738 1 1 8 LYS HE3 H 14.332 -4.453 1.191 1.00 . A A . 8 LYS HE3 1 1
10 4739 1 1 8 LYS HG2 H 15.958 -1.637 -0.969 1.00 . A A . 8 LYS HG2 1 1
10 4740 1 1 8 LYS HG3 H 14.360 -2.276 -1.364 1.00 . A A . 8 LYS HG3 1 1
10 4741 1 1 8 LYS HZ1 H 16.240 -3.380 2.295 1.00 . A A . 8 LYS HZ1 1 1
10 4742 1 1 8 LYS HZ2 H 14.751 -2.842 2.890 1.00 . A A . 8 LYS HZ2 1 1
10 4743 1 1 8 LYS HZ3 H 15.640 -1.867 1.832 1.00 . A A . 8 LYS HZ3 1 1
10 4744 1 1 8 LYS N N 18.109 -1.849 -2.409 1.00 . A A . 8 LYS N 1 1
10 4745 1 1 8 LYS NZ N 15.378 -2.847 2.060 1.00 . A A . 8 LYS NZ 1 1
10 4746 1 1 8 LYS O O 18.174 -2.749 -5.012 1.00 . A A . 8 LYS O 1 1
10 4747 1 1 9 SER C C 16.959 -5.354 -6.639 1.00 . A A . 9 SER C 1 1
10 4748 1 1 9 SER CA C 18.129 -5.443 -5.663 1.00 . A A . 9 SER CA 1 1
10 4749 1 1 9 SER CB C 18.558 -6.902 -5.496 1.00 . A A . 9 SER CB 1 1
10 4750 1 1 9 SER H H 17.487 -5.463 -3.646 1.00 . A A . 9 SER H 1 1
10 4751 1 1 9 SER HA H 18.958 -4.876 -6.061 1.00 . A A . 9 SER HA 1 1
10 4752 1 1 9 SER HB2 H 18.463 -7.413 -6.441 1.00 . A A . 9 SER HB2 1 1
10 4753 1 1 9 SER HB3 H 19.588 -6.936 -5.170 1.00 . A A . 9 SER HB3 1 1
10 4754 1 1 9 SER HG H 17.020 -7.998 -4.976 1.00 . A A . 9 SER HG 1 1
10 4755 1 1 9 SER N N 17.772 -4.868 -4.372 1.00 . A A . 9 SER N 1 1
10 4756 1 1 9 SER O O 15.978 -6.088 -6.519 1.00 . A A . 9 SER O 1 1
10 4757 1 1 9 SER OG O 17.753 -7.563 -4.535 1.00 . A A . 9 SER OG 1 1
10 4758 1 1 10 CYS C C 16.533 -4.617 -9.998 1.00 . A A . 10 CYS C 1 1
10 4759 1 1 10 CYS CA C 16.025 -4.262 -8.604 1.00 . A A . 10 CYS CA 1 1
10 4760 1 1 10 CYS CB C 15.525 -2.816 -8.584 1.00 . A A . 10 CYS CB 1 1
10 4761 1 1 10 CYS H H 17.878 -3.893 -7.650 1.00 . A A . 10 CYS H 1 1
10 4762 1 1 10 CYS HA H 15.207 -4.920 -8.354 1.00 . A A . 10 CYS HA 1 1
10 4763 1 1 10 CYS HB2 H 14.821 -2.676 -9.391 1.00 . A A . 10 CYS HB2 1 1
10 4764 1 1 10 CYS HB3 H 15.029 -2.628 -7.643 1.00 . A A . 10 CYS HB3 1 1
10 4765 1 1 10 CYS N N 17.071 -4.450 -7.606 1.00 . A A . 10 CYS N 1 1
10 4766 1 1 10 CYS O O 17.706 -4.942 -10.179 1.00 . A A . 10 CYS O 1 1
10 4767 1 1 10 CYS SG S 16.841 -1.572 -8.777 1.00 . A A . 10 CYS SG 1 1
10 4768 1 1 11 ASN C C 16.054 -3.601 -13.210 1.00 . A A . 11 ASN C 1 1
10 4769 1 1 11 ASN CA C 15.998 -4.867 -12.360 1.00 . A A . 11 ASN CA 1 1
10 4770 1 1 11 ASN CB C 14.992 -5.852 -12.958 1.00 . A A . 11 ASN CB 1 1
10 4771 1 1 11 ASN CG C 15.609 -6.732 -14.027 1.00 . A A . 11 ASN CG 1 1
10 4772 1 1 11 ASN H H 14.720 -4.287 -10.775 1.00 . A A . 11 ASN H 1 1
10 4773 1 1 11 ASN HA H 16.976 -5.325 -12.352 1.00 . A A . 11 ASN HA 1 1
10 4774 1 1 11 ASN HB2 H 14.609 -6.488 -12.172 1.00 . A A . 11 ASN HB2 1 1
10 4775 1 1 11 ASN HB3 H 14.175 -5.301 -13.398 1.00 . A A . 11 ASN HB3 1 1
10 4776 1 1 11 ASN HD21 H 14.252 -6.124 -15.347 1.00 . A A . 11 ASN HD21 1 1
10 4777 1 1 11 ASN HD22 H 15.411 -7.264 -15.932 1.00 . A A . 11 ASN HD22 1 1
10 4778 1 1 11 ASN N N 15.641 -4.552 -10.981 1.00 . A A . 11 ASN N 1 1
10 4779 1 1 11 ASN ND2 N 15.032 -6.704 -15.223 1.00 . A A . 11 ASN ND2 1 1
10 4780 1 1 11 ASN O O 15.204 -2.716 -13.107 1.00 . A A . 11 ASN O 1 1
10 4781 1 1 11 ASN OD1 O 16.593 -7.430 -13.780 1.00 . A A . 11 ASN OD1 1 1
10 4782 1 1 12 PRO C C 16.212 -2.290 -16.054 1.00 . A A . 12 PRO C 1 1
10 4783 1 1 12 PRO CA C 17.269 -2.359 -14.957 1.00 . A A . 12 PRO CA 1 1
10 4784 1 1 12 PRO CB C 18.653 -2.603 -15.563 1.00 . A A . 12 PRO CB 1 1
10 4785 1 1 12 PRO CD C 18.128 -4.529 -14.248 1.00 . A A . 12 PRO CD 1 1
10 4786 1 1 12 PRO CG C 18.844 -4.079 -15.491 1.00 . A A . 12 PRO CG 1 1
10 4787 1 1 12 PRO HA H 17.274 -1.431 -14.405 1.00 . A A . 12 PRO HA 1 1
10 4788 1 1 12 PRO HB2 H 18.669 -2.251 -16.585 1.00 . A A . 12 PRO HB2 1 1
10 4789 1 1 12 PRO HB3 H 19.400 -2.080 -14.985 1.00 . A A . 12 PRO HB3 1 1
10 4790 1 1 12 PRO HD2 H 17.696 -5.508 -14.394 1.00 . A A . 12 PRO HD2 1 1
10 4791 1 1 12 PRO HD3 H 18.804 -4.535 -13.405 1.00 . A A . 12 PRO HD3 1 1
10 4792 1 1 12 PRO HG2 H 18.412 -4.548 -16.363 1.00 . A A . 12 PRO HG2 1 1
10 4793 1 1 12 PRO HG3 H 19.896 -4.310 -15.422 1.00 . A A . 12 PRO HG3 1 1
10 4794 1 1 12 PRO N N 17.078 -3.512 -14.071 1.00 . A A . 12 PRO N 1 1
10 4795 1 1 12 PRO O O 15.710 -1.214 -16.379 1.00 . A A . 12 PRO O 1 1
10 4796 1 1 13 SER C C 13.487 -3.223 -17.143 1.00 . A A . 13 SER C 1 1
10 4797 1 1 13 SER CA C 14.883 -3.514 -17.685 1.00 . A A . 13 SER CA 1 1
10 4798 1 1 13 SER CB C 14.907 -4.893 -18.346 1.00 . A A . 13 SER CB 1 1
10 4799 1 1 13 SER H H 16.314 -4.269 -16.319 1.00 . A A . 13 SER H 1 1
10 4800 1 1 13 SER HA H 15.133 -2.766 -18.423 1.00 . A A . 13 SER HA 1 1
10 4801 1 1 13 SER HB2 H 15.916 -5.278 -18.333 1.00 . A A . 13 SER HB2 1 1
10 4802 1 1 13 SER HB3 H 14.259 -5.563 -17.800 1.00 . A A . 13 SER HB3 1 1
10 4803 1 1 13 SER HG H 14.204 -5.698 -19.988 1.00 . A A . 13 SER HG 1 1
10 4804 1 1 13 SER N N 15.878 -3.445 -16.622 1.00 . A A . 13 SER N 1 1
10 4805 1 1 13 SER O O 12.603 -2.784 -17.877 1.00 . A A . 13 SER O 1 1
10 4806 1 1 13 SER OG O 14.463 -4.823 -19.690 1.00 . A A . 13 SER OG 1 1
10 4807 1 1 14 ASN C C 12.192 -2.548 -13.858 1.00 . A A . 14 ASN C 1 1
10 4808 1 1 14 ASN CA C 12.010 -3.235 -15.208 1.00 . A A . 14 ASN CA 1 1
10 4809 1 1 14 ASN CB C 11.260 -4.556 -15.023 1.00 . A A . 14 ASN CB 1 1
10 4810 1 1 14 ASN CG C 9.756 -4.383 -15.099 1.00 . A A . 14 ASN CG 1 1
10 4811 1 1 14 ASN H H 14.041 -3.819 -15.316 1.00 . A A . 14 ASN H 1 1
10 4812 1 1 14 ASN HA H 11.431 -2.590 -15.852 1.00 . A A . 14 ASN HA 1 1
10 4813 1 1 14 ASN HB2 H 11.563 -5.246 -15.797 1.00 . A A . 14 ASN HB2 1 1
10 4814 1 1 14 ASN HB3 H 11.508 -4.972 -14.058 1.00 . A A . 14 ASN HB3 1 1
10 4815 1 1 14 ASN HD21 H 9.810 -3.048 -13.626 1.00 . A A . 14 ASN HD21 1 1
10 4816 1 1 14 ASN HD22 H 8.245 -3.388 -14.275 1.00 . A A . 14 ASN HD22 1 1
10 4817 1 1 14 ASN N N 13.298 -3.470 -15.850 1.00 . A A . 14 ASN N 1 1
10 4818 1 1 14 ASN ND2 N 9.216 -3.519 -14.248 1.00 . A A . 14 ASN ND2 1 1
10 4819 1 1 14 ASN O O 11.852 -3.106 -12.815 1.00 . A A . 14 ASN O 1 1
10 4820 1 1 14 ASN OD1 O 9.087 -5.018 -15.915 1.00 . A A . 14 ASN OD1 1 1
10 4821 1 1 15 ASP C C 11.694 -0.522 -11.812 1.00 . A A . 15 ASP C 1 1
10 4822 1 1 15 ASP CA C 12.957 -0.568 -12.666 1.00 . A A . 15 ASP CA 1 1
10 4823 1 1 15 ASP CB C 13.410 0.852 -13.006 1.00 . A A . 15 ASP CB 1 1
10 4824 1 1 15 ASP CG C 12.379 1.610 -13.820 1.00 . A A . 15 ASP CG 1 1
10 4825 1 1 15 ASP H H 12.981 -0.942 -14.750 1.00 . A A . 15 ASP H 1 1
10 4826 1 1 15 ASP HA H 13.738 -1.061 -12.106 1.00 . A A . 15 ASP HA 1 1
10 4827 1 1 15 ASP HB2 H 13.588 1.396 -12.090 1.00 . A A . 15 ASP HB2 1 1
10 4828 1 1 15 ASP HB3 H 14.327 0.805 -13.575 1.00 . A A . 15 ASP HB3 1 1
10 4829 1 1 15 ASP N N 12.730 -1.333 -13.887 1.00 . A A . 15 ASP N 1 1
10 4830 1 1 15 ASP O O 10.674 0.027 -12.226 1.00 . A A . 15 ASP O 1 1
10 4831 1 1 15 ASP OD1 O 12.168 1.247 -14.996 1.00 . A A . 15 ASP OD1 1 1
10 4832 1 1 15 ASP OD2 O 11.783 2.566 -13.280 1.00 . A A . 15 ASP OD2 1 1
10 4833 1 1 16 GLN C C 11.066 -0.779 -8.287 1.00 . A A . 16 GLN C 1 1
10 4834 1 1 16 GLN CA C 10.634 -1.129 -9.707 1.00 . A A . 16 GLN CA 1 1
10 4835 1 1 16 GLN CB C 9.970 -2.507 -9.727 1.00 . A A . 16 GLN CB 1 1
10 4836 1 1 16 GLN CD C 7.969 -2.905 -11.218 1.00 . A A . 16 GLN CD 1 1
10 4837 1 1 16 GLN CG C 9.481 -2.927 -11.103 1.00 . A A . 16 GLN CG 1 1
10 4838 1 1 16 GLN H H 12.613 -1.523 -10.346 1.00 . A A . 16 GLN H 1 1
10 4839 1 1 16 GLN HA H 9.922 -0.392 -10.045 1.00 . A A . 16 GLN HA 1 1
10 4840 1 1 16 GLN HB2 H 10.681 -3.241 -9.381 1.00 . A A . 16 GLN HB2 1 1
10 4841 1 1 16 GLN HB3 H 9.123 -2.494 -9.056 1.00 . A A . 16 GLN HB3 1 1
10 4842 1 1 16 GLN HE21 H 7.881 -4.839 -10.768 1.00 . A A . 16 GLN HE21 1 1
10 4843 1 1 16 GLN HE22 H 6.364 -4.067 -11.060 1.00 . A A . 16 GLN HE22 1 1
10 4844 1 1 16 GLN HG2 H 9.892 -2.252 -11.839 1.00 . A A . 16 GLN HG2 1 1
10 4845 1 1 16 GLN HG3 H 9.827 -3.930 -11.303 1.00 . A A . 16 GLN HG3 1 1
10 4846 1 1 16 GLN N N 11.772 -1.103 -10.619 1.00 . A A . 16 GLN N 1 1
10 4847 1 1 16 GLN NE2 N 7.341 -4.053 -10.993 1.00 . A A . 16 GLN NE2 1 1
10 4848 1 1 16 GLN O O 11.197 -1.657 -7.433 1.00 . A A . 16 GLN O 1 1
10 4849 1 1 16 GLN OE1 O 7.372 -1.866 -11.505 1.00 . A A . 16 GLN OE1 1 1
10 4850 1 1 17 CYS C C 10.647 1.886 -6.109 1.00 . A A . 17 CYS C 1 1
10 4851 1 1 17 CYS CA C 11.705 0.974 -6.724 1.00 . A A . 17 CYS CA 1 1
10 4852 1 1 17 CYS CB C 13.038 1.717 -6.824 1.00 . A A . 17 CYS CB 1 1
10 4853 1 1 17 CYS H H 11.165 1.161 -8.763 1.00 . A A . 17 CYS H 1 1
10 4854 1 1 17 CYS HA H 11.830 0.110 -6.090 1.00 . A A . 17 CYS HA 1 1
10 4855 1 1 17 CYS HB2 H 12.953 2.496 -7.567 1.00 . A A . 17 CYS HB2 1 1
10 4856 1 1 17 CYS HB3 H 13.265 2.163 -5.867 1.00 . A A . 17 CYS HB3 1 1
10 4857 1 1 17 CYS N N 11.286 0.508 -8.041 1.00 . A A . 17 CYS N 1 1
10 4858 1 1 17 CYS O O 9.560 2.056 -6.662 1.00 . A A . 17 CYS O 1 1
10 4859 1 1 17 CYS SG S 14.446 0.659 -7.291 1.00 . A A . 17 CYS SG 1 1
10 4860 1 1 18 CYS C C 10.182 4.791 -4.794 1.00 . A A . 18 CYS C 1 1
10 4861 1 1 18 CYS CA C 10.053 3.364 -4.269 1.00 . A A . 18 CYS CA 1 1
10 4862 1 1 18 CYS CB C 10.318 3.337 -2.762 1.00 . A A . 18 CYS CB 1 1
10 4863 1 1 18 CYS H H 11.855 2.295 -4.569 1.00 . A A . 18 CYS H 1 1
10 4864 1 1 18 CYS HA H 9.048 3.015 -4.455 1.00 . A A . 18 CYS HA 1 1
10 4865 1 1 18 CYS HB2 H 11.366 3.534 -2.586 1.00 . A A . 18 CYS HB2 1 1
10 4866 1 1 18 CYS HB3 H 9.727 4.105 -2.286 1.00 . A A . 18 CYS HB3 1 1
10 4867 1 1 18 CYS N N 10.973 2.470 -4.961 1.00 . A A . 18 CYS N 1 1
10 4868 1 1 18 CYS O O 11.153 5.488 -4.497 1.00 . A A . 18 CYS O 1 1
10 4869 1 1 18 CYS SG S 9.913 1.750 -1.964 1.00 . A A . 18 CYS SG 1 1
10 4870 1 1 19 LYS C C 9.029 7.614 -5.049 1.00 . A A . 19 LYS C 1 1
10 4871 1 1 19 LYS CA C 9.199 6.563 -6.142 1.00 . A A . 19 LYS CA 1 1
10 4872 1 1 19 LYS CB C 8.081 6.703 -7.178 1.00 . A A . 19 LYS CB 1 1
10 4873 1 1 19 LYS CD C 9.381 5.734 -9.096 1.00 . A A . 19 LYS CD 1 1
10 4874 1 1 19 LYS CE C 9.302 4.846 -10.329 1.00 . A A . 19 LYS CE 1 1
10 4875 1 1 19 LYS CG C 8.116 5.637 -8.259 1.00 . A A . 19 LYS CG 1 1
10 4876 1 1 19 LYS H H 8.450 4.617 -5.777 1.00 . A A . 19 LYS H 1 1
10 4877 1 1 19 LYS HA H 10.150 6.717 -6.628 1.00 . A A . 19 LYS HA 1 1
10 4878 1 1 19 LYS HB2 H 7.128 6.642 -6.672 1.00 . A A . 19 LYS HB2 1 1
10 4879 1 1 19 LYS HB3 H 8.165 7.670 -7.652 1.00 . A A . 19 LYS HB3 1 1
10 4880 1 1 19 LYS HD2 H 9.515 6.758 -9.412 1.00 . A A . 19 LYS HD2 1 1
10 4881 1 1 19 LYS HD3 H 10.224 5.427 -8.495 1.00 . A A . 19 LYS HD3 1 1
10 4882 1 1 19 LYS HE2 H 8.788 3.934 -10.067 1.00 . A A . 19 LYS HE2 1 1
10 4883 1 1 19 LYS HE3 H 8.746 5.365 -11.095 1.00 . A A . 19 LYS HE3 1 1
10 4884 1 1 19 LYS HG2 H 8.079 4.664 -7.794 1.00 . A A . 19 LYS HG2 1 1
10 4885 1 1 19 LYS HG3 H 7.258 5.763 -8.904 1.00 . A A . 19 LYS HG3 1 1
10 4886 1 1 19 LYS HZ1 H 10.809 3.481 -10.806 1.00 . A A . 19 LYS HZ1 1 1
10 4887 1 1 19 LYS HZ2 H 11.386 4.985 -10.293 1.00 . A A . 19 LYS HZ2 1 1
10 4888 1 1 19 LYS HZ3 H 10.738 4.813 -11.846 1.00 . A A . 19 LYS HZ3 1 1
10 4889 1 1 19 LYS N N 9.197 5.219 -5.576 1.00 . A A . 19 LYS N 1 1
10 4890 1 1 19 LYS NZ N 10.653 4.508 -10.855 1.00 . A A . 19 LYS NZ 1 1
10 4891 1 1 19 LYS O O 9.553 8.723 -5.155 1.00 . A A . 19 LYS O 1 1
10 4892 1 1 20 SER C C 9.369 8.633 -2.272 1.00 . A A . 20 SER C 1 1
10 4893 1 1 20 SER CA C 8.053 8.170 -2.890 1.00 . A A . 20 SER CA 1 1
10 4894 1 1 20 SER CB C 7.187 7.495 -1.825 1.00 . A A . 20 SER CB 1 1
10 4895 1 1 20 SER H H 7.903 6.359 -3.975 1.00 . A A . 20 SER H 1 1
10 4896 1 1 20 SER HA H 7.528 9.031 -3.276 1.00 . A A . 20 SER HA 1 1
10 4897 1 1 20 SER HB2 H 7.128 8.132 -0.956 1.00 . A A . 20 SER HB2 1 1
10 4898 1 1 20 SER HB3 H 6.195 7.333 -2.221 1.00 . A A . 20 SER HB3 1 1
10 4899 1 1 20 SER HG H 7.352 5.973 -0.602 1.00 . A A . 20 SER HG 1 1
10 4900 1 1 20 SER N N 8.294 7.257 -4.001 1.00 . A A . 20 SER N 1 1
10 4901 1 1 20 SER O O 9.502 9.784 -1.856 1.00 . A A . 20 SER O 1 1
10 4902 1 1 20 SER OG O 7.734 6.246 -1.439 1.00 . A A . 20 SER OG 1 1
10 4903 1 1 21 SER C C 12.628 8.458 -2.736 1.00 . A A . 21 SER C 1 1
10 4904 1 1 21 SER CA C 11.646 8.041 -1.647 1.00 . A A . 21 SER CA 1 1
10 4905 1 1 21 SER CB C 12.196 6.834 -0.884 1.00 . A A . 21 SER CB 1 1
10 4906 1 1 21 SER H H 10.174 6.827 -2.565 1.00 . A A . 21 SER H 1 1
10 4907 1 1 21 SER HA H 11.519 8.863 -0.958 1.00 . A A . 21 SER HA 1 1
10 4908 1 1 21 SER HB2 H 12.283 5.995 -1.557 1.00 . A A . 21 SER HB2 1 1
10 4909 1 1 21 SER HB3 H 13.169 7.077 -0.484 1.00 . A A . 21 SER HB3 1 1
10 4910 1 1 21 SER HG H 11.852 6.051 0.879 1.00 . A A . 21 SER HG 1 1
10 4911 1 1 21 SER N N 10.341 7.728 -2.216 1.00 . A A . 21 SER N 1 1
10 4912 1 1 21 SER O O 13.843 8.425 -2.539 1.00 . A A . 21 SER O 1 1
10 4913 1 1 21 SER OG O 11.339 6.473 0.186 1.00 . A A . 21 SER OG 1 1
10 4914 1 1 22 SER C C 13.977 8.218 -5.333 1.00 . A A . 22 SER C 1 1
10 4915 1 1 22 SER CA C 12.922 9.272 -5.012 1.00 . A A . 22 SER CA 1 1
10 4916 1 1 22 SER CB C 13.598 10.609 -4.702 1.00 . A A . 22 SER CB 1 1
10 4917 1 1 22 SER H H 11.118 8.856 -3.984 1.00 . A A . 22 SER H 1 1
10 4918 1 1 22 SER HA H 12.278 9.394 -5.870 1.00 . A A . 22 SER HA 1 1
10 4919 1 1 22 SER HB2 H 12.958 11.193 -4.058 1.00 . A A . 22 SER HB2 1 1
10 4920 1 1 22 SER HB3 H 14.539 10.427 -4.204 1.00 . A A . 22 SER HB3 1 1
10 4921 1 1 22 SER HG H 14.747 11.667 -5.884 1.00 . A A . 22 SER HG 1 1
10 4922 1 1 22 SER N N 12.093 8.851 -3.888 1.00 . A A . 22 SER N 1 1
10 4923 1 1 22 SER O O 15.177 8.491 -5.289 1.00 . A A . 22 SER O 1 1
10 4924 1 1 22 SER OG O 13.843 11.344 -5.888 1.00 . A A . 22 SER OG 1 1
10 4925 1 1 23 LEU C C 14.284 5.517 -7.452 1.00 . A A . 23 LEU C 1 1
10 4926 1 1 23 LEU CA C 14.425 5.917 -5.987 1.00 . A A . 23 LEU CA 1 1
10 4927 1 1 23 LEU CB C 14.144 4.711 -5.088 1.00 . A A . 23 LEU CB 1 1
10 4928 1 1 23 LEU CD1 C 14.151 3.619 -2.831 1.00 . A A . 23 LEU CD1 1 1
10 4929 1 1 23 LEU CD2 C 15.905 5.308 -3.406 1.00 . A A . 23 LEU CD2 1 1
10 4930 1 1 23 LEU CG C 14.453 4.895 -3.602 1.00 . A A . 23 LEU CG 1 1
10 4931 1 1 23 LEU H H 12.554 6.857 -5.675 1.00 . A A . 23 LEU H 1 1
10 4932 1 1 23 LEU HA H 15.435 6.257 -5.814 1.00 . A A . 23 LEU HA 1 1
10 4933 1 1 23 LEU HB2 H 13.097 4.467 -5.180 1.00 . A A . 23 LEU HB2 1 1
10 4934 1 1 23 LEU HB3 H 14.738 3.884 -5.450 1.00 . A A . 23 LEU HB3 1 1
10 4935 1 1 23 LEU HD11 H 14.962 2.919 -2.963 1.00 . A A . 23 LEU HD11 1 1
10 4936 1 1 23 LEU HD12 H 13.235 3.184 -3.201 1.00 . A A . 23 LEU HD12 1 1
10 4937 1 1 23 LEU HD13 H 14.042 3.850 -1.782 1.00 . A A . 23 LEU HD13 1 1
10 4938 1 1 23 LEU HD21 H 16.553 4.540 -3.803 1.00 . A A . 23 LEU HD21 1 1
10 4939 1 1 23 LEU HD22 H 16.104 5.437 -2.352 1.00 . A A . 23 LEU HD22 1 1
10 4940 1 1 23 LEU HD23 H 16.088 6.237 -3.924 1.00 . A A . 23 LEU HD23 1 1
10 4941 1 1 23 LEU HG H 13.825 5.681 -3.205 1.00 . A A . 23 LEU HG 1 1
10 4942 1 1 23 LEU N N 13.521 7.013 -5.657 1.00 . A A . 23 LEU N 1 1
10 4943 1 1 23 LEU O O 13.291 5.842 -8.102 1.00 . A A . 23 LEU O 1 1
10 4944 1 1 24 ALA C C 16.309 3.269 -9.587 1.00 . A A . 24 ALA C 1 1
10 4945 1 1 24 ALA CA C 15.269 4.359 -9.352 1.00 . A A . 24 ALA CA 1 1
10 4946 1 1 24 ALA CB C 15.511 5.533 -10.289 1.00 . A A . 24 ALA CB 1 1
10 4947 1 1 24 ALA H H 16.048 4.579 -7.397 1.00 . A A . 24 ALA H 1 1
10 4948 1 1 24 ALA HA H 14.288 3.958 -9.563 1.00 . A A . 24 ALA HA 1 1
10 4949 1 1 24 ALA HB1 H 16.565 5.774 -10.297 1.00 . A A . 24 ALA HB1 1 1
10 4950 1 1 24 ALA HB2 H 15.194 5.269 -11.286 1.00 . A A . 24 ALA HB2 1 1
10 4951 1 1 24 ALA HB3 H 14.949 6.389 -9.946 1.00 . A A . 24 ALA HB3 1 1
10 4952 1 1 24 ALA N N 15.284 4.807 -7.965 1.00 . A A . 24 ALA N 1 1
10 4953 1 1 24 ALA O O 17.338 3.221 -8.912 1.00 . A A . 24 ALA O 1 1
10 4954 1 1 25 CYS C C 17.851 1.679 -12.042 1.00 . A A . 25 CYS C 1 1
10 4955 1 1 25 CYS CA C 16.945 1.302 -10.873 1.00 . A A . 25 CYS CA 1 1
10 4956 1 1 25 CYS CB C 16.157 0.036 -11.212 1.00 . A A . 25 CYS CB 1 1
10 4957 1 1 25 CYS H H 15.198 2.483 -11.053 1.00 . A A . 25 CYS H 1 1
10 4958 1 1 25 CYS HA H 17.559 1.113 -10.005 1.00 . A A . 25 CYS HA 1 1
10 4959 1 1 25 CYS HB2 H 15.246 0.022 -10.632 1.00 . A A . 25 CYS HB2 1 1
10 4960 1 1 25 CYS HB3 H 15.908 0.046 -12.263 1.00 . A A . 25 CYS HB3 1 1
10 4961 1 1 25 CYS N N 16.035 2.393 -10.549 1.00 . A A . 25 CYS N 1 1
10 4962 1 1 25 CYS O O 17.380 1.923 -13.153 1.00 . A A . 25 CYS O 1 1
10 4963 1 1 25 CYS SG S 17.054 -1.512 -10.868 1.00 . A A . 25 CYS SG 1 1
10 4964 1 1 26 SER C C 20.785 0.823 -13.386 1.00 . A A . 26 SER C 1 1
10 4965 1 1 26 SER CA C 20.126 2.074 -12.812 1.00 . A A . 26 SER CA 1 1
10 4966 1 1 26 SER CB C 21.193 3.009 -12.239 1.00 . A A . 26 SER CB 1 1
10 4967 1 1 26 SER H H 19.469 1.519 -10.878 1.00 . A A . 26 SER H 1 1
10 4968 1 1 26 SER HA H 19.600 2.585 -13.605 1.00 . A A . 26 SER HA 1 1
10 4969 1 1 26 SER HB2 H 20.853 3.402 -11.293 1.00 . A A . 26 SER HB2 1 1
10 4970 1 1 26 SER HB3 H 22.110 2.456 -12.091 1.00 . A A . 26 SER HB3 1 1
10 4971 1 1 26 SER HG H 20.622 4.523 -13.343 1.00 . A A . 26 SER HG 1 1
10 4972 1 1 26 SER N N 19.154 1.724 -11.783 1.00 . A A . 26 SER N 1 1
10 4973 1 1 26 SER O O 21.077 -0.128 -12.660 1.00 . A A . 26 SER O 1 1
10 4974 1 1 26 SER OG O 21.449 4.091 -13.117 1.00 . A A . 26 SER OG 1 1
10 4975 1 1 27 THR C C 23.146 -0.318 -15.137 1.00 . A A . 27 THR C 1 1
10 4976 1 1 27 THR CA C 21.639 -0.302 -15.368 1.00 . A A . 27 THR CA 1 1
10 4977 1 1 27 THR CB C 21.363 -0.276 -16.883 1.00 . A A . 27 THR CB 1 1
10 4978 1 1 27 THR CG2 C 21.491 -1.670 -17.480 1.00 . A A . 27 THR CG2 1 1
10 4979 1 1 27 THR H H 20.761 1.618 -15.219 1.00 . A A . 27 THR H 1 1
10 4980 1 1 27 THR HA H 21.212 -1.207 -14.960 1.00 . A A . 27 THR HA 1 1
10 4981 1 1 27 THR HB H 22.090 0.370 -17.355 1.00 . A A . 27 THR HB 1 1
10 4982 1 1 27 THR HG1 H 19.416 -0.219 -16.574 1.00 . A A . 27 THR HG1 1 1
10 4983 1 1 27 THR HG21 H 21.414 -2.407 -16.694 1.00 . A A . 27 THR HG21 1 1
10 4984 1 1 27 THR HG22 H 22.448 -1.765 -17.970 1.00 . A A . 27 THR HG22 1 1
10 4985 1 1 27 THR HG23 H 20.701 -1.827 -18.199 1.00 . A A . 27 THR HG23 1 1
10 4986 1 1 27 THR N N 21.016 0.831 -14.695 1.00 . A A . 27 THR N 1 1
10 4987 1 1 27 THR O O 23.851 -1.195 -15.635 1.00 . A A . 27 THR O 1 1
10 4988 1 1 27 THR OG1 O 20.050 0.237 -17.133 1.00 . A A . 27 THR OG1 1 1
10 4989 1 1 28 LYS C C 25.393 0.025 -12.782 1.00 . A A . 28 LYS C 1 1
10 4990 1 1 28 LYS CA C 25.058 0.755 -14.079 1.00 . A A . 28 LYS CA 1 1
10 4991 1 1 28 LYS CB C 25.478 2.223 -13.975 1.00 . A A . 28 LYS CB 1 1
10 4992 1 1 28 LYS CD C 26.037 4.219 -15.393 1.00 . A A . 28 LYS CD 1 1
10 4993 1 1 28 LYS CE C 26.927 5.031 -14.465 1.00 . A A . 28 LYS CE 1 1
10 4994 1 1 28 LYS CG C 26.237 2.726 -15.191 1.00 . A A . 28 LYS CG 1 1
10 4995 1 1 28 LYS H H 23.021 1.328 -14.009 1.00 . A A . 28 LYS H 1 1
10 4996 1 1 28 LYS HA H 25.600 0.291 -14.890 1.00 . A A . 28 LYS HA 1 1
10 4997 1 1 28 LYS HB2 H 24.594 2.830 -13.851 1.00 . A A . 28 LYS HB2 1 1
10 4998 1 1 28 LYS HB3 H 26.111 2.342 -13.107 1.00 . A A . 28 LYS HB3 1 1
10 4999 1 1 28 LYS HD2 H 26.279 4.470 -16.415 1.00 . A A . 28 LYS HD2 1 1
10 5000 1 1 28 LYS HD3 H 25.004 4.466 -15.194 1.00 . A A . 28 LYS HD3 1 1
10 5001 1 1 28 LYS HE2 H 26.748 4.715 -13.448 1.00 . A A . 28 LYS HE2 1 1
10 5002 1 1 28 LYS HE3 H 27.959 4.845 -14.723 1.00 . A A . 28 LYS HE3 1 1
10 5003 1 1 28 LYS HG2 H 27.290 2.530 -15.054 1.00 . A A . 28 LYS HG2 1 1
10 5004 1 1 28 LYS HG3 H 25.881 2.203 -16.067 1.00 . A A . 28 LYS HG3 1 1
10 5005 1 1 28 LYS HZ1 H 25.631 6.661 -14.628 1.00 . A A . 28 LYS HZ1 1 1
10 5006 1 1 28 LYS HZ2 H 27.105 6.876 -15.428 1.00 . A A . 28 LYS HZ2 1 1
10 5007 1 1 28 LYS HZ3 H 27.035 6.988 -13.742 1.00 . A A . 28 LYS HZ3 1 1
10 5008 1 1 28 LYS N N 23.634 0.657 -14.378 1.00 . A A . 28 LYS N 1 1
10 5009 1 1 28 LYS NZ N 26.656 6.491 -14.573 1.00 . A A . 28 LYS NZ 1 1
10 5010 1 1 28 LYS O O 26.321 -0.782 -12.734 1.00 . A A . 28 LYS O 1 1
10 5011 1 1 29 HIS C C 23.801 -1.400 -10.178 1.00 . A A . 29 HIS C 1 1
10 5012 1 1 29 HIS CA C 24.845 -0.317 -10.435 1.00 . A A . 29 HIS CA 1 1
10 5013 1 1 29 HIS CB C 24.796 0.730 -9.321 1.00 . A A . 29 HIS CB 1 1
10 5014 1 1 29 HIS CD2 C 26.028 2.994 -9.037 1.00 . A A . 29 HIS CD2 1 1
10 5015 1 1 29 HIS CE1 C 28.038 2.340 -9.617 1.00 . A A . 29 HIS CE1 1 1
10 5016 1 1 29 HIS CG C 25.956 1.676 -9.338 1.00 . A A . 29 HIS CG 1 1
10 5017 1 1 29 HIS H H 23.905 0.966 -11.833 1.00 . A A . 29 HIS H 1 1
10 5018 1 1 29 HIS HA H 25.823 -0.773 -10.446 1.00 . A A . 29 HIS HA 1 1
10 5019 1 1 29 HIS HB2 H 23.892 1.312 -9.423 1.00 . A A . 29 HIS HB2 1 1
10 5020 1 1 29 HIS HB3 H 24.790 0.228 -8.364 1.00 . A A . 29 HIS HB3 1 1
10 5021 1 1 29 HIS HD1 H 27.506 0.397 -9.972 1.00 . A A . 29 HIS HD1 1 1
10 5022 1 1 29 HIS HD2 H 25.211 3.624 -8.714 1.00 . A A . 29 HIS HD2 1 1
10 5023 1 1 29 HIS HE1 H 29.095 2.342 -9.839 1.00 . A A . 29 HIS HE1 1 1
10 5024 1 1 29 HIS N N 24.630 0.314 -11.733 1.00 . A A . 29 HIS N 1 1
10 5025 1 1 29 HIS ND1 N 27.232 1.297 -9.698 1.00 . A A . 29 HIS ND1 1 1
10 5026 1 1 29 HIS NE2 N 27.332 3.383 -9.218 1.00 . A A . 29 HIS NE2 1 1
10 5027 1 1 29 HIS O O 24.003 -2.288 -9.349 1.00 . A A . 29 HIS O 1 1
10 5028 1 1 30 LYS C C 21.073 -2.296 -9.315 1.00 . A A . 30 LYS C 1 1
10 5029 1 1 30 LYS CA C 21.608 -2.293 -10.743 1.00 . A A . 30 LYS CA 1 1
10 5030 1 1 30 LYS CB C 22.102 -3.692 -11.118 1.00 . A A . 30 LYS CB 1 1
10 5031 1 1 30 LYS CD C 21.839 -5.484 -12.858 1.00 . A A . 30 LYS CD 1 1
10 5032 1 1 30 LYS CE C 23.167 -6.218 -12.744 1.00 . A A . 30 LYS CE 1 1
10 5033 1 1 30 LYS CG C 22.002 -3.995 -12.602 1.00 . A A . 30 LYS CG 1 1
10 5034 1 1 30 LYS H H 22.581 -0.589 -11.538 1.00 . A A . 30 LYS H 1 1
10 5035 1 1 30 LYS HA H 20.810 -2.011 -11.414 1.00 . A A . 30 LYS HA 1 1
10 5036 1 1 30 LYS HB2 H 23.136 -3.787 -10.821 1.00 . A A . 30 LYS HB2 1 1
10 5037 1 1 30 LYS HB3 H 21.514 -4.423 -10.582 1.00 . A A . 30 LYS HB3 1 1
10 5038 1 1 30 LYS HD2 H 21.152 -5.892 -12.131 1.00 . A A . 30 LYS HD2 1 1
10 5039 1 1 30 LYS HD3 H 21.442 -5.629 -13.852 1.00 . A A . 30 LYS HD3 1 1
10 5040 1 1 30 LYS HE2 H 23.119 -7.116 -13.341 1.00 . A A . 30 LYS HE2 1 1
10 5041 1 1 30 LYS HE3 H 23.950 -5.577 -13.121 1.00 . A A . 30 LYS HE3 1 1
10 5042 1 1 30 LYS HG2 H 21.148 -3.476 -13.010 1.00 . A A . 30 LYS HG2 1 1
10 5043 1 1 30 LYS HG3 H 22.903 -3.652 -13.092 1.00 . A A . 30 LYS HG3 1 1
10 5044 1 1 30 LYS HZ1 H 22.643 -7.017 -10.887 1.00 . A A . 30 LYS HZ1 1 1
10 5045 1 1 30 LYS HZ2 H 23.750 -5.742 -10.796 1.00 . A A . 30 LYS HZ2 1 1
10 5046 1 1 30 LYS HZ3 H 24.262 -7.270 -11.310 1.00 . A A . 30 LYS HZ3 1 1
10 5047 1 1 30 LYS N N 22.684 -1.320 -10.893 1.00 . A A . 30 LYS N 1 1
10 5048 1 1 30 LYS NZ N 23.478 -6.588 -11.336 1.00 . A A . 30 LYS NZ 1 1
10 5049 1 1 30 LYS O O 21.160 -3.303 -8.612 1.00 . A A . 30 LYS O 1 1
10 5050 1 1 31 TRP C C 19.233 0.286 -7.384 1.00 . A A . 31 TRP C 1 1
10 5051 1 1 31 TRP CA C 19.966 -1.040 -7.549 1.00 . A A . 31 TRP CA 1 1
10 5052 1 1 31 TRP CB C 21.080 -1.155 -6.507 1.00 . A A . 31 TRP CB 1 1
10 5053 1 1 31 TRP CD1 C 22.294 0.920 -7.396 1.00 . A A . 31 TRP CD1 1 1
10 5054 1 1 31 TRP CD2 C 22.455 0.638 -5.180 1.00 . A A . 31 TRP CD2 1 1
10 5055 1 1 31 TRP CE2 C 23.160 1.804 -5.537 1.00 . A A . 31 TRP CE2 1 1
10 5056 1 1 31 TRP CE3 C 22.416 0.260 -3.835 1.00 . A A . 31 TRP CE3 1 1
10 5057 1 1 31 TRP CG C 21.908 0.088 -6.383 1.00 . A A . 31 TRP CG 1 1
10 5058 1 1 31 TRP CH2 C 23.765 2.198 -3.288 1.00 . A A . 31 TRP CH2 1 1
10 5059 1 1 31 TRP CZ2 C 23.819 2.592 -4.597 1.00 . A A . 31 TRP CZ2 1 1
10 5060 1 1 31 TRP CZ3 C 23.071 1.043 -2.904 1.00 . A A . 31 TRP CZ3 1 1
10 5061 1 1 31 TRP H H 20.477 -0.397 -9.501 1.00 . A A . 31 TRP H 1 1
10 5062 1 1 31 TRP HA H 19.264 -1.847 -7.403 1.00 . A A . 31 TRP HA 1 1
10 5063 1 1 31 TRP HB2 H 20.641 -1.360 -5.542 1.00 . A A . 31 TRP HB2 1 1
10 5064 1 1 31 TRP HB3 H 21.736 -1.968 -6.780 1.00 . A A . 31 TRP HB3 1 1
10 5065 1 1 31 TRP HD1 H 22.038 0.773 -8.434 1.00 . A A . 31 TRP HD1 1 1
10 5066 1 1 31 TRP HE1 H 23.438 2.681 -7.422 1.00 . A A . 31 TRP HE1 1 1
10 5067 1 1 31 TRP HE3 H 21.886 -0.627 -3.519 1.00 . A A . 31 TRP HE3 1 1
10 5068 1 1 31 TRP HH2 H 24.262 2.779 -2.527 1.00 . A A . 31 TRP HH2 1 1
10 5069 1 1 31 TRP HZ2 H 24.357 3.486 -4.877 1.00 . A A . 31 TRP HZ2 1 1
10 5070 1 1 31 TRP HZ3 H 23.052 0.766 -1.860 1.00 . A A . 31 TRP HZ3 1 1
10 5071 1 1 31 TRP N N 20.518 -1.166 -8.894 1.00 . A A . 31 TRP N 1 1
10 5072 1 1 31 TRP NE1 N 23.047 1.954 -6.894 1.00 . A A . 31 TRP NE1 1 1
10 5073 1 1 31 TRP O O 19.500 1.249 -8.103 1.00 . A A . 31 TRP O 1 1
10 5074 1 1 32 CYS C C 18.436 2.668 -5.684 1.00 . A A . 32 CYS C 1 1
10 5075 1 1 32 CYS CA C 17.533 1.539 -6.172 1.00 . A A . 32 CYS CA 1 1
10 5076 1 1 32 CYS CB C 16.443 1.258 -5.136 1.00 . A A . 32 CYS CB 1 1
10 5077 1 1 32 CYS H H 18.138 -0.470 -5.891 1.00 . A A . 32 CYS H 1 1
10 5078 1 1 32 CYS HA H 17.068 1.841 -7.098 1.00 . A A . 32 CYS HA 1 1
10 5079 1 1 32 CYS HB2 H 16.908 0.960 -4.208 1.00 . A A . 32 CYS HB2 1 1
10 5080 1 1 32 CYS HB3 H 15.872 2.160 -4.973 1.00 . A A . 32 CYS HB3 1 1
10 5081 1 1 32 CYS N N 18.306 0.330 -6.432 1.00 . A A . 32 CYS N 1 1
10 5082 1 1 32 CYS O O 18.717 2.781 -4.490 1.00 . A A . 32 CYS O 1 1
10 5083 1 1 32 CYS SG S 15.278 -0.057 -5.619 1.00 . A A . 32 CYS SG 1 1
10 5084 1 1 33 LYS C C 18.966 5.924 -6.212 1.00 . A A . 33 LYS C 1 1
10 5085 1 1 33 LYS CA C 19.758 4.622 -6.282 1.00 . A A . 33 LYS CA 1 1
10 5086 1 1 33 LYS CB C 20.879 4.750 -7.315 1.00 . A A . 33 LYS CB 1 1
10 5087 1 1 33 LYS CD C 21.234 5.667 -9.627 1.00 . A A . 33 LYS CD 1 1
10 5088 1 1 33 LYS CE C 22.664 5.160 -9.731 1.00 . A A . 33 LYS CE 1 1
10 5089 1 1 33 LYS CG C 20.384 4.761 -8.751 1.00 . A A . 33 LYS CG 1 1
10 5090 1 1 33 LYS H H 18.630 3.358 -7.550 1.00 . A A . 33 LYS H 1 1
10 5091 1 1 33 LYS HA H 20.194 4.428 -5.313 1.00 . A A . 33 LYS HA 1 1
10 5092 1 1 33 LYS HB2 H 21.417 5.669 -7.134 1.00 . A A . 33 LYS HB2 1 1
10 5093 1 1 33 LYS HB3 H 21.558 3.917 -7.197 1.00 . A A . 33 LYS HB3 1 1
10 5094 1 1 33 LYS HD2 H 20.804 5.703 -10.617 1.00 . A A . 33 LYS HD2 1 1
10 5095 1 1 33 LYS HD3 H 21.243 6.660 -9.200 1.00 . A A . 33 LYS HD3 1 1
10 5096 1 1 33 LYS HE2 H 23.139 5.261 -8.767 1.00 . A A . 33 LYS HE2 1 1
10 5097 1 1 33 LYS HE3 H 22.643 4.118 -10.014 1.00 . A A . 33 LYS HE3 1 1
10 5098 1 1 33 LYS HG2 H 20.425 3.757 -9.145 1.00 . A A . 33 LYS HG2 1 1
10 5099 1 1 33 LYS HG3 H 19.363 5.115 -8.767 1.00 . A A . 33 LYS HG3 1 1
10 5100 1 1 33 LYS HZ1 H 23.857 5.270 -11.442 1.00 . A A . 33 LYS HZ1 1 1
10 5101 1 1 33 LYS HZ2 H 24.224 6.438 -10.275 1.00 . A A . 33 LYS HZ2 1 1
10 5102 1 1 33 LYS HZ3 H 22.838 6.604 -11.230 1.00 . A A . 33 LYS HZ3 1 1
10 5103 1 1 33 LYS N N 18.888 3.501 -6.615 1.00 . A A . 33 LYS N 1 1
10 5104 1 1 33 LYS NZ N 23.450 5.922 -10.740 1.00 . A A . 33 LYS NZ 1 1
10 5105 1 1 33 LYS O O 18.049 6.146 -7.004 1.00 . A A . 33 LYS O 1 1
10 5106 1 1 34 TYR C C 18.738 8.900 -6.360 1.00 . A A . 34 TYR C 1 1
10 5107 1 1 34 TYR CA C 18.647 8.059 -5.090 1.00 . A A . 34 TYR CA 1 1
10 5108 1 1 34 TYR CB C 19.251 8.826 -3.913 1.00 . A A . 34 TYR CB 1 1
10 5109 1 1 34 TYR CD1 C 17.369 8.391 -2.287 1.00 . A A . 34 TYR CD1 1 1
10 5110 1 1 34 TYR CD2 C 19.599 7.941 -1.574 1.00 . A A . 34 TYR CD2 1 1
10 5111 1 1 34 TYR CE1 C 16.889 7.983 -1.058 1.00 . A A . 34 TYR CE1 1 1
10 5112 1 1 34 TYR CE2 C 19.127 7.530 -0.342 1.00 . A A . 34 TYR CE2 1 1
10 5113 1 1 34 TYR CG C 18.730 8.378 -2.567 1.00 . A A . 34 TYR CG 1 1
10 5114 1 1 34 TYR CZ C 17.771 7.553 -0.089 1.00 . A A . 34 TYR CZ 1 1
10 5115 1 1 34 TYR H H 20.063 6.546 -4.662 1.00 . A A . 34 TYR H 1 1
10 5116 1 1 34 TYR HA H 17.607 7.857 -4.880 1.00 . A A . 34 TYR HA 1 1
10 5117 1 1 34 TYR HB2 H 20.322 8.690 -3.915 1.00 . A A . 34 TYR HB2 1 1
10 5118 1 1 34 TYR HB3 H 19.026 9.877 -4.024 1.00 . A A . 34 TYR HB3 1 1
10 5119 1 1 34 TYR HD1 H 16.680 8.728 -3.048 1.00 . A A . 34 TYR HD1 1 1
10 5120 1 1 34 TYR HD2 H 20.660 7.924 -1.775 1.00 . A A . 34 TYR HD2 1 1
10 5121 1 1 34 TYR HE1 H 15.827 8.001 -0.859 1.00 . A A . 34 TYR HE1 1 1
10 5122 1 1 34 TYR HE2 H 19.818 7.193 0.417 1.00 . A A . 34 TYR HE2 1 1
10 5123 1 1 34 TYR HH H 17.025 6.225 1.084 1.00 . A A . 34 TYR HH 1 1
10 5124 1 1 34 TYR N N 19.325 6.780 -5.263 1.00 . A A . 34 TYR N 1 1
10 5125 1 1 34 TYR O O 19.829 9.177 -6.857 1.00 . A A . 34 TYR O 1 1
10 5126 1 1 34 TYR OH O 17.296 7.145 1.136 1.00 . A A . 34 TYR OH 1 1
10 5127 1 1 35 GLU C C 17.322 11.585 -7.755 1.00 . A A . 35 GLU C 1 1
10 5128 1 1 35 GLU CA C 17.531 10.111 -8.092 1.00 . A A . 35 GLU CA 1 1
10 5129 1 1 35 GLU CB C 16.409 9.623 -9.011 1.00 . A A . 35 GLU CB 1 1
10 5130 1 1 35 GLU CD C 15.928 8.473 -11.208 1.00 . A A . 35 GLU CD 1 1
10 5131 1 1 35 GLU CG C 16.857 8.573 -10.013 1.00 . A A . 35 GLU CG 1 1
10 5132 1 1 35 GLU H H 16.745 9.049 -6.438 1.00 . A A . 35 GLU H 1 1
10 5133 1 1 35 GLU HA H 18.476 10.002 -8.604 1.00 . A A . 35 GLU HA 1 1
10 5134 1 1 35 GLU HB2 H 15.622 9.200 -8.404 1.00 . A A . 35 GLU HB2 1 1
10 5135 1 1 35 GLU HB3 H 16.015 10.467 -9.557 1.00 . A A . 35 GLU HB3 1 1
10 5136 1 1 35 GLU HG2 H 17.845 8.828 -10.366 1.00 . A A . 35 GLU HG2 1 1
10 5137 1 1 35 GLU HG3 H 16.889 7.613 -9.520 1.00 . A A . 35 GLU HG3 1 1
10 5138 1 1 35 GLU N N 17.582 9.302 -6.880 1.00 . A A . 35 GLU N 1 1
10 5139 1 1 35 GLU O O 16.221 12.000 -7.393 1.00 . A A . 35 GLU O 1 1
10 5140 1 1 35 GLU OE1 O 14.698 8.562 -11.011 1.00 . A A . 35 GLU OE1 1 1
10 5141 1 1 35 GLU OE2 O 16.430 8.306 -12.339 1.00 . A A . 35 GLU OE2 1 1
10 5142 1 1 36 LEU C C 17.942 14.591 -8.826 1.00 . A A . 36 LEU C 1 1
10 5143 1 1 36 LEU CA C 18.323 13.797 -7.581 1.00 . A A . 36 LEU CA 1 1
10 5144 1 1 36 LEU CB C 19.667 14.288 -7.040 1.00 . A A . 36 LEU CB 1 1
10 5145 1 1 36 LEU CD1 C 20.583 12.585 -5.446 1.00 . A A . 36 LEU CD1 1 1
10 5146 1 1 36 LEU CD2 C 20.869 15.023 -4.967 1.00 . A A . 36 LEU CD2 1 1
10 5147 1 1 36 LEU CG C 19.958 13.966 -5.574 1.00 . A A . 36 LEU CG 1 1
10 5148 1 1 36 LEU H H 19.238 11.981 -8.166 1.00 . A A . 36 LEU H 1 1
10 5149 1 1 36 LEU HA H 17.564 13.946 -6.828 1.00 . A A . 36 LEU HA 1 1
10 5150 1 1 36 LEU HB2 H 20.446 13.843 -7.638 1.00 . A A . 36 LEU HB2 1 1
10 5151 1 1 36 LEU HB3 H 19.696 15.363 -7.156 1.00 . A A . 36 LEU HB3 1 1
10 5152 1 1 36 LEU HD11 H 19.890 11.841 -5.811 1.00 . A A . 36 LEU HD11 1 1
10 5153 1 1 36 LEU HD12 H 20.809 12.387 -4.409 1.00 . A A . 36 LEU HD12 1 1
10 5154 1 1 36 LEU HD13 H 21.493 12.546 -6.027 1.00 . A A . 36 LEU HD13 1 1
10 5155 1 1 36 LEU HD21 H 21.675 15.239 -5.651 1.00 . A A . 36 LEU HD21 1 1
10 5156 1 1 36 LEU HD22 H 21.276 14.655 -4.036 1.00 . A A . 36 LEU HD22 1 1
10 5157 1 1 36 LEU HD23 H 20.301 15.923 -4.782 1.00 . A A . 36 LEU HD23 1 1
10 5158 1 1 36 LEU HG H 19.030 13.964 -5.021 1.00 . A A . 36 LEU HG 1 1
10 5159 1 1 36 LEU N N 18.388 12.369 -7.874 1.00 . A A . 36 LEU N 1 1
10 5160 1 1 36 LEU O O 16.933 15.296 -8.841 1.00 . A A . 36 LEU O 1 1
11 5161 1 1 1 GLY C C 3.739 -0.806 -0.651 1.00 . A A . 1 GLY C 1 1
11 5162 1 1 1 GLY CA C 2.965 0.422 -0.214 1.00 . A A . 1 GLY CA 1 1
11 5163 1 1 1 GLY H1 H 1.199 0.996 -1.232 1.00 . A A . 1 GLY H1 1 1
11 5164 1 1 1 GLY HA2 H 3.406 1.295 -0.672 1.00 . A A . 1 GLY HA2 1 1
11 5165 1 1 1 GLY HA3 H 3.037 0.516 0.859 1.00 . A A . 1 GLY HA3 1 1
11 5166 1 1 1 GLY N N 1.563 0.356 -0.586 1.00 . A A . 1 GLY N 1 1
11 5167 1 1 1 GLY O O 4.075 -1.660 0.169 1.00 . A A . 1 GLY O 1 1
11 5168 1 1 2 ALA C C 5.837 -1.564 -3.465 1.00 . A A . 2 ALA C 1 1
11 5169 1 1 2 ALA CA C 4.761 -2.028 -2.490 1.00 . A A . 2 ALA CA 1 1
11 5170 1 1 2 ALA CB C 3.811 -3.000 -3.173 1.00 . A A . 2 ALA CB 1 1
11 5171 1 1 2 ALA H H 3.727 -0.183 -2.550 1.00 . A A . 2 ALA H 1 1
11 5172 1 1 2 ALA HA H 5.234 -2.545 -1.666 1.00 . A A . 2 ALA HA 1 1
11 5173 1 1 2 ALA HB1 H 4.376 -3.819 -3.595 1.00 . A A . 2 ALA HB1 1 1
11 5174 1 1 2 ALA HB2 H 3.107 -3.384 -2.450 1.00 . A A . 2 ALA HB2 1 1
11 5175 1 1 2 ALA HB3 H 3.277 -2.488 -3.959 1.00 . A A . 2 ALA HB3 1 1
11 5176 1 1 2 ALA N N 4.022 -0.896 -1.946 1.00 . A A . 2 ALA N 1 1
11 5177 1 1 2 ALA O O 5.549 -1.250 -4.620 1.00 . A A . 2 ALA O 1 1
11 5178 1 1 3 CYS C C 9.528 -1.506 -3.196 1.00 . A A . 3 CYS C 1 1
11 5179 1 1 3 CYS CA C 8.199 -1.095 -3.823 1.00 . A A . 3 CYS CA 1 1
11 5180 1 1 3 CYS CB C 8.164 0.421 -4.023 1.00 . A A . 3 CYS CB 1 1
11 5181 1 1 3 CYS H H 7.246 -1.786 -2.063 1.00 . A A . 3 CYS H 1 1
11 5182 1 1 3 CYS HA H 8.104 -1.579 -4.783 1.00 . A A . 3 CYS HA 1 1
11 5183 1 1 3 CYS HB2 H 9.082 0.735 -4.496 1.00 . A A . 3 CYS HB2 1 1
11 5184 1 1 3 CYS HB3 H 7.331 0.673 -4.662 1.00 . A A . 3 CYS HB3 1 1
11 5185 1 1 3 CYS N N 7.079 -1.523 -2.993 1.00 . A A . 3 CYS N 1 1
11 5186 1 1 3 CYS O O 9.559 -2.186 -2.169 1.00 . A A . 3 CYS O 1 1
11 5187 1 1 3 CYS SG S 7.985 1.371 -2.478 1.00 . A A . 3 CYS SG 1 1
11 5188 1 1 4 LEU C C 12.660 -0.164 -2.798 1.00 . A A . 4 LEU C 1 1
11 5189 1 1 4 LEU CA C 11.957 -1.412 -3.323 1.00 . A A . 4 LEU CA 1 1
11 5190 1 1 4 LEU CB C 12.793 -2.055 -4.431 1.00 . A A . 4 LEU CB 1 1
11 5191 1 1 4 LEU CD1 C 13.065 -3.781 -6.228 1.00 . A A . 4 LEU CD1 1 1
11 5192 1 1 4 LEU CD2 C 12.194 -4.447 -3.980 1.00 . A A . 4 LEU CD2 1 1
11 5193 1 1 4 LEU CG C 12.235 -3.346 -5.030 1.00 . A A . 4 LEU CG 1 1
11 5194 1 1 4 LEU H H 10.536 -0.550 -4.633 1.00 . A A . 4 LEU H 1 1
11 5195 1 1 4 LEU HA H 11.847 -2.116 -2.512 1.00 . A A . 4 LEU HA 1 1
11 5196 1 1 4 LEU HB2 H 12.892 -1.336 -5.230 1.00 . A A . 4 LEU HB2 1 1
11 5197 1 1 4 LEU HB3 H 13.770 -2.273 -4.022 1.00 . A A . 4 LEU HB3 1 1
11 5198 1 1 4 LEU HD11 H 14.069 -4.012 -5.906 1.00 . A A . 4 LEU HD11 1 1
11 5199 1 1 4 LEU HD12 H 13.095 -2.982 -6.954 1.00 . A A . 4 LEU HD12 1 1
11 5200 1 1 4 LEU HD13 H 12.619 -4.657 -6.675 1.00 . A A . 4 LEU HD13 1 1
11 5201 1 1 4 LEU HD21 H 13.052 -4.356 -3.330 1.00 . A A . 4 LEU HD21 1 1
11 5202 1 1 4 LEU HD22 H 12.211 -5.410 -4.468 1.00 . A A . 4 LEU HD22 1 1
11 5203 1 1 4 LEU HD23 H 11.289 -4.354 -3.397 1.00 . A A . 4 LEU HD23 1 1
11 5204 1 1 4 LEU HG H 11.224 -3.170 -5.371 1.00 . A A . 4 LEU HG 1 1
11 5205 1 1 4 LEU N N 10.624 -1.089 -3.819 1.00 . A A . 4 LEU N 1 1
11 5206 1 1 4 LEU O O 12.942 0.766 -3.553 1.00 . A A . 4 LEU O 1 1
11 5207 1 1 5 GLY C C 15.046 1.131 -1.368 1.00 . A A . 5 GLY C 1 1
11 5208 1 1 5 GLY CA C 13.613 0.985 -0.896 1.00 . A A . 5 GLY CA 1 1
11 5209 1 1 5 GLY H H 12.695 -0.923 -0.946 1.00 . A A . 5 GLY H 1 1
11 5210 1 1 5 GLY HA2 H 13.069 1.883 -1.146 1.00 . A A . 5 GLY HA2 1 1
11 5211 1 1 5 GLY HA3 H 13.611 0.862 0.177 1.00 . A A . 5 GLY HA3 1 1
11 5212 1 1 5 GLY N N 12.943 -0.152 -1.499 1.00 . A A . 5 GLY N 1 1
11 5213 1 1 5 GLY O O 15.509 0.367 -2.215 1.00 . A A . 5 GLY O 1 1
11 5214 1 1 6 PHE C C 18.036 1.215 -0.733 1.00 . A A . 6 PHE C 1 1
11 5215 1 1 6 PHE CA C 17.139 2.361 -1.192 1.00 . A A . 6 PHE CA 1 1
11 5216 1 1 6 PHE CB C 17.626 3.679 -0.587 1.00 . A A . 6 PHE CB 1 1
11 5217 1 1 6 PHE CD1 C 19.325 4.550 -2.216 1.00 . A A . 6 PHE CD1 1 1
11 5218 1 1 6 PHE CD2 C 20.077 3.833 -0.070 1.00 . A A . 6 PHE CD2 1 1
11 5219 1 1 6 PHE CE1 C 20.623 4.871 -2.566 1.00 . A A . 6 PHE CE1 1 1
11 5220 1 1 6 PHE CE2 C 21.377 4.151 -0.415 1.00 . A A . 6 PHE CE2 1 1
11 5221 1 1 6 PHE CG C 19.037 4.027 -0.965 1.00 . A A . 6 PHE CG 1 1
11 5222 1 1 6 PHE CZ C 21.650 4.672 -1.664 1.00 . A A . 6 PHE CZ 1 1
11 5223 1 1 6 PHE H H 15.326 2.691 -0.150 1.00 . A A . 6 PHE H 1 1
11 5224 1 1 6 PHE HA H 17.186 2.430 -2.268 1.00 . A A . 6 PHE HA 1 1
11 5225 1 1 6 PHE HB2 H 16.986 4.480 -0.924 1.00 . A A . 6 PHE HB2 1 1
11 5226 1 1 6 PHE HB3 H 17.576 3.613 0.489 1.00 . A A . 6 PHE HB3 1 1
11 5227 1 1 6 PHE HD1 H 18.523 4.707 -2.922 1.00 . A A . 6 PHE HD1 1 1
11 5228 1 1 6 PHE HD2 H 19.864 3.425 0.909 1.00 . A A . 6 PHE HD2 1 1
11 5229 1 1 6 PHE HE1 H 20.833 5.278 -3.544 1.00 . A A . 6 PHE HE1 1 1
11 5230 1 1 6 PHE HE2 H 22.177 3.995 0.293 1.00 . A A . 6 PHE HE2 1 1
11 5231 1 1 6 PHE HZ H 22.664 4.921 -1.936 1.00 . A A . 6 PHE HZ 1 1
11 5232 1 1 6 PHE N N 15.751 2.116 -0.820 1.00 . A A . 6 PHE N 1 1
11 5233 1 1 6 PHE O O 17.943 0.757 0.405 1.00 . A A . 6 PHE O 1 1
11 5234 1 1 7 GLY C C 19.191 -1.693 -1.555 1.00 . A A . 7 GLY C 1 1
11 5235 1 1 7 GLY CA C 19.806 -0.332 -1.298 1.00 . A A . 7 GLY CA 1 1
11 5236 1 1 7 GLY H H 18.935 1.161 -2.521 1.00 . A A . 7 GLY H 1 1
11 5237 1 1 7 GLY HA2 H 20.703 -0.236 -1.892 1.00 . A A . 7 GLY HA2 1 1
11 5238 1 1 7 GLY HA3 H 20.070 -0.261 -0.253 1.00 . A A . 7 GLY HA3 1 1
11 5239 1 1 7 GLY N N 18.906 0.757 -1.629 1.00 . A A . 7 GLY N 1 1
11 5240 1 1 7 GLY O O 19.673 -2.707 -1.050 1.00 . A A . 7 GLY O 1 1
11 5241 1 1 8 LYS C C 17.832 -3.457 -4.053 1.00 . A A . 8 LYS C 1 1
11 5242 1 1 8 LYS CA C 17.436 -2.963 -2.665 1.00 . A A . 8 LYS CA 1 1
11 5243 1 1 8 LYS CB C 15.919 -2.769 -2.596 1.00 . A A . 8 LYS CB 1 1
11 5244 1 1 8 LYS CD C 15.640 -3.453 -0.195 1.00 . A A . 8 LYS CD 1 1
11 5245 1 1 8 LYS CE C 14.775 -4.669 -0.488 1.00 . A A . 8 LYS CE 1 1
11 5246 1 1 8 LYS CG C 15.422 -2.354 -1.222 1.00 . A A . 8 LYS CG 1 1
11 5247 1 1 8 LYS H H 17.782 -0.875 -2.715 1.00 . A A . 8 LYS H 1 1
11 5248 1 1 8 LYS HA H 17.730 -3.702 -1.936 1.00 . A A . 8 LYS HA 1 1
11 5249 1 1 8 LYS HB2 H 15.633 -2.006 -3.305 1.00 . A A . 8 LYS HB2 1 1
11 5250 1 1 8 LYS HB3 H 15.437 -3.698 -2.865 1.00 . A A . 8 LYS HB3 1 1
11 5251 1 1 8 LYS HD2 H 16.678 -3.750 -0.213 1.00 . A A . 8 LYS HD2 1 1
11 5252 1 1 8 LYS HD3 H 15.389 -3.072 0.785 1.00 . A A . 8 LYS HD3 1 1
11 5253 1 1 8 LYS HE2 H 14.448 -5.096 0.448 1.00 . A A . 8 LYS HE2 1 1
11 5254 1 1 8 LYS HE3 H 13.915 -4.354 -1.060 1.00 . A A . 8 LYS HE3 1 1
11 5255 1 1 8 LYS HG2 H 15.957 -1.470 -0.907 1.00 . A A . 8 LYS HG2 1 1
11 5256 1 1 8 LYS HG3 H 14.365 -2.135 -1.283 1.00 . A A . 8 LYS HG3 1 1
11 5257 1 1 8 LYS HZ1 H 15.359 -6.643 -0.842 1.00 . A A . 8 LYS HZ1 1 1
11 5258 1 1 8 LYS HZ2 H 16.537 -5.498 -1.246 1.00 . A A . 8 LYS HZ2 1 1
11 5259 1 1 8 LYS HZ3 H 15.191 -5.716 -2.247 1.00 . A A . 8 LYS HZ3 1 1
11 5260 1 1 8 LYS N N 18.120 -1.717 -2.342 1.00 . A A . 8 LYS N 1 1
11 5261 1 1 8 LYS NZ N 15.518 -5.704 -1.260 1.00 . A A . 8 LYS NZ 1 1
11 5262 1 1 8 LYS O O 18.203 -2.667 -4.921 1.00 . A A . 8 LYS O 1 1
11 5263 1 1 9 SER C C 16.933 -5.291 -6.513 1.00 . A A . 9 SER C 1 1
11 5264 1 1 9 SER CA C 18.104 -5.367 -5.537 1.00 . A A . 9 SER CA 1 1
11 5265 1 1 9 SER CB C 18.527 -6.825 -5.343 1.00 . A A . 9 SER CB 1 1
11 5266 1 1 9 SER H H 17.449 -5.346 -3.524 1.00 . A A . 9 SER H 1 1
11 5267 1 1 9 SER HA H 18.934 -4.811 -5.945 1.00 . A A . 9 SER HA 1 1
11 5268 1 1 9 SER HB2 H 18.509 -7.332 -6.296 1.00 . A A . 9 SER HB2 1 1
11 5269 1 1 9 SER HB3 H 19.529 -6.855 -4.938 1.00 . A A . 9 SER HB3 1 1
11 5270 1 1 9 SER HG H 16.773 -7.529 -4.831 1.00 . A A . 9 SER HG 1 1
11 5271 1 1 9 SER N N 17.751 -4.768 -4.255 1.00 . A A . 9 SER N 1 1
11 5272 1 1 9 SER O O 15.948 -6.018 -6.377 1.00 . A A . 9 SER O 1 1
11 5273 1 1 9 SER OG O 17.654 -7.495 -4.452 1.00 . A A . 9 SER OG 1 1
11 5274 1 1 10 CYS C C 16.505 -4.617 -9.884 1.00 . A A . 10 CYS C 1 1
11 5275 1 1 10 CYS CA C 16.001 -4.233 -8.496 1.00 . A A . 10 CYS CA 1 1
11 5276 1 1 10 CYS CB C 15.509 -2.784 -8.503 1.00 . A A . 10 CYS CB 1 1
11 5277 1 1 10 CYS H H 17.858 -3.855 -7.553 1.00 . A A . 10 CYS H 1 1
11 5278 1 1 10 CYS HA H 15.180 -4.882 -8.233 1.00 . A A . 10 CYS HA 1 1
11 5279 1 1 10 CYS HB2 H 14.802 -2.656 -9.311 1.00 . A A . 10 CYS HB2 1 1
11 5280 1 1 10 CYS HB3 H 15.017 -2.575 -7.565 1.00 . A A . 10 CYS HB3 1 1
11 5281 1 1 10 CYS N N 17.048 -4.406 -7.497 1.00 . A A . 10 CYS N 1 1
11 5282 1 1 10 CYS O O 17.676 -4.951 -10.060 1.00 . A A . 10 CYS O 1 1
11 5283 1 1 10 CYS SG S 16.831 -1.551 -8.726 1.00 . A A . 10 CYS SG 1 1
11 5284 1 1 11 ASN C C 16.009 -3.662 -13.118 1.00 . A A . 11 ASN C 1 1
11 5285 1 1 11 ASN CA C 15.965 -4.909 -12.240 1.00 . A A . 11 ASN CA 1 1
11 5286 1 1 11 ASN CB C 14.963 -5.914 -12.811 1.00 . A A . 11 ASN CB 1 1
11 5287 1 1 11 ASN CG C 15.563 -6.766 -13.913 1.00 . A A . 11 ASN CG 1 1
11 5288 1 1 11 ASN H H 14.693 -4.292 -10.665 1.00 . A A . 11 ASN H 1 1
11 5289 1 1 11 ASN HA H 16.946 -5.360 -12.227 1.00 . A A . 11 ASN HA 1 1
11 5290 1 1 11 ASN HB2 H 14.628 -6.568 -12.019 1.00 . A A . 11 ASN HB2 1 1
11 5291 1 1 11 ASN HB3 H 14.116 -5.380 -13.214 1.00 . A A . 11 ASN HB3 1 1
11 5292 1 1 11 ASN HD21 H 14.212 -6.088 -15.206 1.00 . A A . 11 ASN HD21 1 1
11 5293 1 1 11 ASN HD22 H 15.350 -7.225 -15.836 1.00 . A A . 11 ASN HD22 1 1
11 5294 1 1 11 ASN N N 15.612 -4.566 -10.867 1.00 . A A . 11 ASN N 1 1
11 5295 1 1 11 ASN ND2 N 14.983 -6.685 -15.105 1.00 . A A . 11 ASN ND2 1 1
11 5296 1 1 11 ASN O O 15.148 -2.786 -13.037 1.00 . A A . 11 ASN O 1 1
11 5297 1 1 11 ASN OD1 O 16.535 -7.489 -13.695 1.00 . A A . 11 ASN OD1 1 1
11 5298 1 1 12 PRO C C 16.160 -2.414 -15.991 1.00 . A A . 12 PRO C 1 1
11 5299 1 1 12 PRO CA C 17.214 -2.446 -14.890 1.00 . A A . 12 PRO CA 1 1
11 5300 1 1 12 PRO CB C 18.603 -2.687 -15.486 1.00 . A A . 12 PRO CB 1 1
11 5301 1 1 12 PRO CD C 18.097 -4.588 -14.129 1.00 . A A . 12 PRO CD 1 1
11 5302 1 1 12 PRO CG C 18.811 -4.158 -15.380 1.00 . A A . 12 PRO CG 1 1
11 5303 1 1 12 PRO HA H 17.207 -1.505 -14.358 1.00 . A A . 12 PRO HA 1 1
11 5304 1 1 12 PRO HB2 H 18.618 -2.357 -16.516 1.00 . A A . 12 PRO HB2 1 1
11 5305 1 1 12 PRO HB3 H 19.342 -2.142 -14.918 1.00 . A A . 12 PRO HB3 1 1
11 5306 1 1 12 PRO HD2 H 17.677 -5.575 -14.254 1.00 . A A . 12 PRO HD2 1 1
11 5307 1 1 12 PRO HD3 H 18.770 -4.567 -13.284 1.00 . A A . 12 PRO HD3 1 1
11 5308 1 1 12 PRO HG2 H 18.388 -4.651 -16.242 1.00 . A A . 12 PRO HG2 1 1
11 5309 1 1 12 PRO HG3 H 19.866 -4.375 -15.303 1.00 . A A . 12 PRO HG3 1 1
11 5310 1 1 12 PRO N N 17.034 -3.580 -13.979 1.00 . A A . 12 PRO N 1 1
11 5311 1 1 12 PRO O O 15.648 -1.351 -16.343 1.00 . A A . 12 PRO O 1 1
11 5312 1 1 13 SER C C 13.452 -3.375 -17.070 1.00 . A A . 13 SER C 1 1
11 5313 1 1 13 SER CA C 14.849 -3.691 -17.596 1.00 . A A . 13 SER CA 1 1
11 5314 1 1 13 SER CB C 14.872 -5.093 -18.206 1.00 . A A . 13 SER CB 1 1
11 5315 1 1 13 SER H H 16.283 -4.398 -16.208 1.00 . A A . 13 SER H 1 1
11 5316 1 1 13 SER HA H 15.104 -2.971 -18.359 1.00 . A A . 13 SER HA 1 1
11 5317 1 1 13 SER HB2 H 15.891 -5.443 -18.259 1.00 . A A . 13 SER HB2 1 1
11 5318 1 1 13 SER HB3 H 14.293 -5.762 -17.586 1.00 . A A . 13 SER HB3 1 1
11 5319 1 1 13 SER HG H 13.371 -4.966 -19.459 1.00 . A A . 13 SER HG 1 1
11 5320 1 1 13 SER N N 15.840 -3.585 -16.532 1.00 . A A . 13 SER N 1 1
11 5321 1 1 13 SER O O 12.559 -3.006 -17.831 1.00 . A A . 13 SER O 1 1
11 5322 1 1 13 SER OG O 14.321 -5.090 -19.512 1.00 . A A . 13 SER OG 1 1
11 5323 1 1 14 ASN C C 12.167 -2.525 -13.807 1.00 . A A . 14 ASN C 1 1
11 5324 1 1 14 ASN CA C 11.983 -3.257 -15.132 1.00 . A A . 14 ASN CA 1 1
11 5325 1 1 14 ASN CB C 11.221 -4.564 -14.904 1.00 . A A . 14 ASN CB 1 1
11 5326 1 1 14 ASN CG C 9.718 -4.367 -14.914 1.00 . A A . 14 ASN CG 1 1
11 5327 1 1 14 ASN H H 14.021 -3.823 -15.206 1.00 . A A . 14 ASN H 1 1
11 5328 1 1 14 ASN HA H 11.412 -2.630 -15.801 1.00 . A A . 14 ASN HA 1 1
11 5329 1 1 14 ASN HB2 H 11.478 -5.264 -15.686 1.00 . A A . 14 ASN HB2 1 1
11 5330 1 1 14 ASN HB3 H 11.506 -4.978 -13.949 1.00 . A A . 14 ASN HB3 1 1
11 5331 1 1 14 ASN HD21 H 9.486 -5.881 -13.645 1.00 . A A . 14 ASN HD21 1 1
11 5332 1 1 14 ASN HD22 H 8.033 -5.093 -14.147 1.00 . A A . 14 ASN HD22 1 1
11 5333 1 1 14 ASN N N 13.271 -3.525 -15.762 1.00 . A A . 14 ASN N 1 1
11 5334 1 1 14 ASN ND2 N 9.007 -5.197 -14.159 1.00 . A A . 14 ASN ND2 1 1
11 5335 1 1 14 ASN O O 11.892 -3.073 -12.739 1.00 . A A . 14 ASN O 1 1
11 5336 1 1 14 ASN OD1 O 9.202 -3.479 -15.592 1.00 . A A . 14 ASN OD1 1 1
11 5337 1 1 15 ASP C C 11.615 -0.477 -11.796 1.00 . A A . 15 ASP C 1 1
11 5338 1 1 15 ASP CA C 12.852 -0.474 -12.690 1.00 . A A . 15 ASP CA 1 1
11 5339 1 1 15 ASP CB C 13.212 0.961 -13.079 1.00 . A A . 15 ASP CB 1 1
11 5340 1 1 15 ASP CG C 12.961 1.946 -11.954 1.00 . A A . 15 ASP CG 1 1
11 5341 1 1 15 ASP H H 12.833 -0.901 -14.763 1.00 . A A . 15 ASP H 1 1
11 5342 1 1 15 ASP HA H 13.676 -0.906 -12.143 1.00 . A A . 15 ASP HA 1 1
11 5343 1 1 15 ASP HB2 H 14.258 1.003 -13.343 1.00 . A A . 15 ASP HB2 1 1
11 5344 1 1 15 ASP HB3 H 12.617 1.255 -13.931 1.00 . A A . 15 ASP HB3 1 1
11 5345 1 1 15 ASP N N 12.633 -1.283 -13.883 1.00 . A A . 15 ASP N 1 1
11 5346 1 1 15 ASP O O 10.560 0.027 -12.180 1.00 . A A . 15 ASP O 1 1
11 5347 1 1 15 ASP OD1 O 13.300 1.623 -10.797 1.00 . A A . 15 ASP OD1 1 1
11 5348 1 1 15 ASP OD2 O 12.425 3.039 -12.232 1.00 . A A . 15 ASP OD2 1 1
11 5349 1 1 16 GLN C C 11.109 -0.751 -8.252 1.00 . A A . 16 GLN C 1 1
11 5350 1 1 16 GLN CA C 10.647 -1.119 -9.658 1.00 . A A . 16 GLN CA 1 1
11 5351 1 1 16 GLN CB C 10.037 -2.522 -9.656 1.00 . A A . 16 GLN CB 1 1
11 5352 1 1 16 GLN CD C 8.051 -3.151 -11.086 1.00 . A A . 16 GLN CD 1 1
11 5353 1 1 16 GLN CG C 9.556 -2.977 -11.025 1.00 . A A . 16 GLN CG 1 1
11 5354 1 1 16 GLN H H 12.620 -1.433 -10.356 1.00 . A A . 16 GLN H 1 1
11 5355 1 1 16 GLN HA H 9.896 -0.410 -9.973 1.00 . A A . 16 GLN HA 1 1
11 5356 1 1 16 GLN HB2 H 10.780 -3.223 -9.307 1.00 . A A . 16 GLN HB2 1 1
11 5357 1 1 16 GLN HB3 H 9.195 -2.534 -8.980 1.00 . A A . 16 GLN HB3 1 1
11 5358 1 1 16 GLN HE21 H 7.982 -2.164 -12.810 1.00 . A A . 16 GLN HE21 1 1
11 5359 1 1 16 GLN HE22 H 6.465 -2.726 -12.205 1.00 . A A . 16 GLN HE22 1 1
11 5360 1 1 16 GLN HG2 H 9.847 -2.240 -11.758 1.00 . A A . 16 GLN HG2 1 1
11 5361 1 1 16 GLN HG3 H 10.023 -3.922 -11.260 1.00 . A A . 16 GLN HG3 1 1
11 5362 1 1 16 GLN N N 11.754 -1.049 -10.604 1.00 . A A . 16 GLN N 1 1
11 5363 1 1 16 GLN NE2 N 7.436 -2.627 -12.139 1.00 . A A . 16 GLN NE2 1 1
11 5364 1 1 16 GLN O O 11.298 -1.621 -7.401 1.00 . A A . 16 GLN O 1 1
11 5365 1 1 16 GLN OE1 O 7.447 -3.751 -10.195 1.00 . A A . 16 GLN OE1 1 1
11 5366 1 1 17 CYS C C 10.672 1.927 -6.078 1.00 . A A . 17 CYS C 1 1
11 5367 1 1 17 CYS CA C 11.730 1.028 -6.711 1.00 . A A . 17 CYS CA 1 1
11 5368 1 1 17 CYS CB C 13.049 1.792 -6.847 1.00 . A A . 17 CYS CB 1 1
11 5369 1 1 17 CYS H H 11.122 1.191 -8.732 1.00 . A A . 17 CYS H 1 1
11 5370 1 1 17 CYS HA H 11.885 0.171 -6.073 1.00 . A A . 17 CYS HA 1 1
11 5371 1 1 17 CYS HB2 H 12.944 2.541 -7.619 1.00 . A A . 17 CYS HB2 1 1
11 5372 1 1 17 CYS HB3 H 13.272 2.279 -5.909 1.00 . A A . 17 CYS HB3 1 1
11 5373 1 1 17 CYS N N 11.289 0.544 -8.013 1.00 . A A . 17 CYS N 1 1
11 5374 1 1 17 CYS O O 9.573 2.081 -6.612 1.00 . A A . 17 CYS O 1 1
11 5375 1 1 17 CYS SG S 14.474 0.745 -7.283 1.00 . A A . 17 CYS SG 1 1
11 5376 1 1 18 CYS C C 10.220 4.836 -4.733 1.00 . A A . 18 CYS C 1 1
11 5377 1 1 18 CYS CA C 10.091 3.401 -4.230 1.00 . A A . 18 CYS CA 1 1
11 5378 1 1 18 CYS CB C 10.359 3.351 -2.725 1.00 . A A . 18 CYS CB 1 1
11 5379 1 1 18 CYS H H 11.902 2.356 -4.561 1.00 . A A . 18 CYS H 1 1
11 5380 1 1 18 CYS HA H 9.087 3.055 -4.420 1.00 . A A . 18 CYS HA 1 1
11 5381 1 1 18 CYS HB2 H 11.403 3.565 -2.545 1.00 . A A . 18 CYS HB2 1 1
11 5382 1 1 18 CYS HB3 H 9.755 4.100 -2.234 1.00 . A A . 18 CYS HB3 1 1
11 5383 1 1 18 CYS N N 11.011 2.518 -4.937 1.00 . A A . 18 CYS N 1 1
11 5384 1 1 18 CYS O O 11.156 5.550 -4.374 1.00 . A A . 18 CYS O 1 1
11 5385 1 1 18 CYS SG S 9.985 1.743 -1.956 1.00 . A A . 18 CYS SG 1 1
11 5386 1 1 19 LYS C C 9.081 7.640 -5.021 1.00 . A A . 19 LYS C 1 1
11 5387 1 1 19 LYS CA C 9.278 6.601 -6.120 1.00 . A A . 19 LYS CA 1 1
11 5388 1 1 19 LYS CB C 8.179 6.746 -7.176 1.00 . A A . 19 LYS CB 1 1
11 5389 1 1 19 LYS CD C 9.535 5.820 -9.077 1.00 . A A . 19 LYS CD 1 1
11 5390 1 1 19 LYS CE C 9.583 4.804 -10.208 1.00 . A A . 19 LYS CE 1 1
11 5391 1 1 19 LYS CG C 8.250 5.700 -8.275 1.00 . A A . 19 LYS CG 1 1
11 5392 1 1 19 LYS H H 8.552 4.636 -5.817 1.00 . A A . 19 LYS H 1 1
11 5393 1 1 19 LYS HA H 10.237 6.765 -6.586 1.00 . A A . 19 LYS HA 1 1
11 5394 1 1 19 LYS HB2 H 7.218 6.664 -6.691 1.00 . A A . 19 LYS HB2 1 1
11 5395 1 1 19 LYS HB3 H 8.261 7.722 -7.632 1.00 . A A . 19 LYS HB3 1 1
11 5396 1 1 19 LYS HD2 H 9.596 6.812 -9.497 1.00 . A A . 19 LYS HD2 1 1
11 5397 1 1 19 LYS HD3 H 10.377 5.653 -8.419 1.00 . A A . 19 LYS HD3 1 1
11 5398 1 1 19 LYS HE2 H 10.615 4.585 -10.434 1.00 . A A . 19 LYS HE2 1 1
11 5399 1 1 19 LYS HE3 H 9.086 3.901 -9.884 1.00 . A A . 19 LYS HE3 1 1
11 5400 1 1 19 LYS HG2 H 8.208 4.717 -7.828 1.00 . A A . 19 LYS HG2 1 1
11 5401 1 1 19 LYS HG3 H 7.408 5.831 -8.939 1.00 . A A . 19 LYS HG3 1 1
11 5402 1 1 19 LYS HZ1 H 9.606 5.401 -12.209 1.00 . A A . 19 LYS HZ1 1 1
11 5403 1 1 19 LYS HZ2 H 8.492 6.244 -11.256 1.00 . A A . 19 LYS HZ2 1 1
11 5404 1 1 19 LYS HZ3 H 8.164 4.655 -11.734 1.00 . A A . 19 LYS HZ3 1 1
11 5405 1 1 19 LYS N N 9.273 5.252 -5.567 1.00 . A A . 19 LYS N 1 1
11 5406 1 1 19 LYS NZ N 8.914 5.311 -11.438 1.00 . A A . 19 LYS NZ 1 1
11 5407 1 1 19 LYS O O 9.617 8.745 -5.095 1.00 . A A . 19 LYS O 1 1
11 5408 1 1 20 SER C C 9.342 8.673 -2.262 1.00 . A A . 20 SER C 1 1
11 5409 1 1 20 SER CA C 8.041 8.178 -2.887 1.00 . A A . 20 SER CA 1 1
11 5410 1 1 20 SER CB C 7.189 7.476 -1.828 1.00 . A A . 20 SER CB 1 1
11 5411 1 1 20 SER H H 7.911 6.381 -3.998 1.00 . A A . 20 SER H 1 1
11 5412 1 1 20 SER HA H 7.495 9.027 -3.271 1.00 . A A . 20 SER HA 1 1
11 5413 1 1 20 SER HB2 H 6.837 8.203 -1.112 1.00 . A A . 20 SER HB2 1 1
11 5414 1 1 20 SER HB3 H 6.344 7.003 -2.307 1.00 . A A . 20 SER HB3 1 1
11 5415 1 1 20 SER HG H 7.382 5.724 -0.973 1.00 . A A . 20 SER HG 1 1
11 5416 1 1 20 SER N N 8.310 7.277 -4.000 1.00 . A A . 20 SER N 1 1
11 5417 1 1 20 SER O O 9.426 9.809 -1.794 1.00 . A A . 20 SER O 1 1
11 5418 1 1 20 SER OG O 7.939 6.487 -1.144 1.00 . A A . 20 SER OG 1 1
11 5419 1 1 21 SER C C 12.637 8.559 -2.783 1.00 . A A . 21 SER C 1 1
11 5420 1 1 21 SER CA C 11.651 8.159 -1.689 1.00 . A A . 21 SER CA 1 1
11 5421 1 1 21 SER CB C 12.212 6.982 -0.888 1.00 . A A . 21 SER CB 1 1
11 5422 1 1 21 SER H H 10.226 6.922 -2.647 1.00 . A A . 21 SER H 1 1
11 5423 1 1 21 SER HA H 11.508 8.999 -1.025 1.00 . A A . 21 SER HA 1 1
11 5424 1 1 21 SER HB2 H 11.401 6.469 -0.392 1.00 . A A . 21 SER HB2 1 1
11 5425 1 1 21 SER HB3 H 12.713 6.300 -1.559 1.00 . A A . 21 SER HB3 1 1
11 5426 1 1 21 SER HG H 13.465 6.671 0.585 1.00 . A A . 21 SER HG 1 1
11 5427 1 1 21 SER N N 10.355 7.812 -2.259 1.00 . A A . 21 SER N 1 1
11 5428 1 1 21 SER O O 13.851 8.522 -2.584 1.00 . A A . 21 SER O 1 1
11 5429 1 1 21 SER OG O 13.137 7.425 0.089 1.00 . A A . 21 SER OG 1 1
11 5430 1 1 22 SER C C 13.992 8.287 -5.369 1.00 . A A . 22 SER C 1 1
11 5431 1 1 22 SER CA C 12.935 9.345 -5.067 1.00 . A A . 22 SER CA 1 1
11 5432 1 1 22 SER CB C 13.609 10.687 -4.777 1.00 . A A . 22 SER CB 1 1
11 5433 1 1 22 SER H H 11.129 8.950 -4.036 1.00 . A A . 22 SER H 1 1
11 5434 1 1 22 SER HA H 12.294 9.453 -5.929 1.00 . A A . 22 SER HA 1 1
11 5435 1 1 22 SER HB2 H 12.968 11.280 -4.143 1.00 . A A . 22 SER HB2 1 1
11 5436 1 1 22 SER HB3 H 14.550 10.513 -4.275 1.00 . A A . 22 SER HB3 1 1
11 5437 1 1 22 SER HG H 14.803 11.486 -6.109 1.00 . A A . 22 SER HG 1 1
11 5438 1 1 22 SER N N 12.104 8.942 -3.939 1.00 . A A . 22 SER N 1 1
11 5439 1 1 22 SER O O 15.192 8.546 -5.274 1.00 . A A . 22 SER O 1 1
11 5440 1 1 22 SER OG O 13.856 11.404 -5.974 1.00 . A A . 22 SER OG 1 1
11 5441 1 1 23 LEU C C 14.288 5.565 -7.507 1.00 . A A . 23 LEU C 1 1
11 5442 1 1 23 LEU CA C 14.442 5.994 -6.051 1.00 . A A . 23 LEU CA 1 1
11 5443 1 1 23 LEU CB C 14.176 4.805 -5.126 1.00 . A A . 23 LEU CB 1 1
11 5444 1 1 23 LEU CD1 C 14.180 3.769 -2.843 1.00 . A A . 23 LEU CD1 1 1
11 5445 1 1 23 LEU CD2 C 15.945 5.429 -3.463 1.00 . A A . 23 LEU CD2 1 1
11 5446 1 1 23 LEU CG C 14.490 5.024 -3.646 1.00 . A A . 23 LEU CG 1 1
11 5447 1 1 23 LEU H H 12.570 6.947 -5.793 1.00 . A A . 23 LEU H 1 1
11 5448 1 1 23 LEU HA H 15.453 6.342 -5.896 1.00 . A A . 23 LEU HA 1 1
11 5449 1 1 23 LEU HB2 H 13.130 4.551 -5.208 1.00 . A A . 23 LEU HB2 1 1
11 5450 1 1 23 LEU HB3 H 14.775 3.976 -5.474 1.00 . A A . 23 LEU HB3 1 1
11 5451 1 1 23 LEU HD11 H 13.270 3.321 -3.214 1.00 . A A . 23 LEU HD11 1 1
11 5452 1 1 23 LEU HD12 H 14.054 4.029 -1.803 1.00 . A A . 23 LEU HD12 1 1
11 5453 1 1 23 LEU HD13 H 14.995 3.068 -2.943 1.00 . A A . 23 LEU HD13 1 1
11 5454 1 1 23 LEU HD21 H 16.586 4.670 -3.887 1.00 . A A . 23 LEU HD21 1 1
11 5455 1 1 23 LEU HD22 H 16.160 5.534 -2.409 1.00 . A A . 23 LEU HD22 1 1
11 5456 1 1 23 LEU HD23 H 16.122 6.370 -3.962 1.00 . A A . 23 LEU HD23 1 1
11 5457 1 1 23 LEU HG H 13.869 5.824 -3.266 1.00 . A A . 23 LEU HG 1 1
11 5458 1 1 23 LEU N N 13.537 7.093 -5.734 1.00 . A A . 23 LEU N 1 1
11 5459 1 1 23 LEU O O 13.290 5.877 -8.154 1.00 . A A . 23 LEU O 1 1
11 5460 1 1 24 ALA C C 16.295 3.273 -9.614 1.00 . A A . 24 ALA C 1 1
11 5461 1 1 24 ALA CA C 15.257 4.369 -9.392 1.00 . A A . 24 ALA CA 1 1
11 5462 1 1 24 ALA CB C 15.492 5.524 -10.354 1.00 . A A . 24 ALA CB 1 1
11 5463 1 1 24 ALA H H 16.054 4.628 -7.448 1.00 . A A . 24 ALA H 1 1
11 5464 1 1 24 ALA HA H 14.274 3.964 -9.586 1.00 . A A . 24 ALA HA 1 1
11 5465 1 1 24 ALA HB1 H 15.034 6.419 -9.959 1.00 . A A . 24 ALA HB1 1 1
11 5466 1 1 24 ALA HB2 H 16.553 5.684 -10.472 1.00 . A A . 24 ALA HB2 1 1
11 5467 1 1 24 ALA HB3 H 15.055 5.288 -11.312 1.00 . A A . 24 ALA HB3 1 1
11 5468 1 1 24 ALA N N 15.284 4.845 -8.014 1.00 . A A . 24 ALA N 1 1
11 5469 1 1 24 ALA O O 17.329 3.239 -8.946 1.00 . A A . 24 ALA O 1 1
11 5470 1 1 25 CYS C C 17.825 1.639 -12.041 1.00 . A A . 25 CYS C 1 1
11 5471 1 1 25 CYS CA C 16.920 1.282 -10.865 1.00 . A A . 25 CYS CA 1 1
11 5472 1 1 25 CYS CB C 16.128 0.012 -11.185 1.00 . A A . 25 CYS CB 1 1
11 5473 1 1 25 CYS H H 15.172 2.460 -11.055 1.00 . A A . 25 CYS H 1 1
11 5474 1 1 25 CYS HA H 17.534 1.103 -9.996 1.00 . A A . 25 CYS HA 1 1
11 5475 1 1 25 CYS HB2 H 15.217 0.009 -10.603 1.00 . A A . 25 CYS HB2 1 1
11 5476 1 1 25 CYS HB3 H 15.877 0.008 -12.235 1.00 . A A . 25 CYS HB3 1 1
11 5477 1 1 25 CYS N N 16.012 2.380 -10.555 1.00 . A A . 25 CYS N 1 1
11 5478 1 1 25 CYS O O 17.352 1.864 -13.155 1.00 . A A . 25 CYS O 1 1
11 5479 1 1 25 CYS SG S 17.021 -1.533 -10.821 1.00 . A A . 25 CYS SG 1 1
11 5480 1 1 26 SER C C 20.787 0.766 -13.343 1.00 . A A . 26 SER C 1 1
11 5481 1 1 26 SER CA C 20.099 2.023 -12.819 1.00 . A A . 26 SER CA 1 1
11 5482 1 1 26 SER CB C 21.142 3.000 -12.274 1.00 . A A . 26 SER CB 1 1
11 5483 1 1 26 SER H H 19.443 1.500 -10.875 1.00 . A A . 26 SER H 1 1
11 5484 1 1 26 SER HA H 19.568 2.494 -13.633 1.00 . A A . 26 SER HA 1 1
11 5485 1 1 26 SER HB2 H 20.775 3.442 -11.360 1.00 . A A . 26 SER HB2 1 1
11 5486 1 1 26 SER HB3 H 22.060 2.467 -12.073 1.00 . A A . 26 SER HB3 1 1
11 5487 1 1 26 SER HG H 20.583 4.437 -13.482 1.00 . A A . 26 SER HG 1 1
11 5488 1 1 26 SER N N 19.128 1.690 -11.784 1.00 . A A . 26 SER N 1 1
11 5489 1 1 26 SER O O 21.093 -0.152 -12.583 1.00 . A A . 26 SER O 1 1
11 5490 1 1 26 SER OG O 21.409 4.034 -13.206 1.00 . A A . 26 SER OG 1 1
11 5491 1 1 27 THR C C 23.184 -0.389 -15.034 1.00 . A A . 27 THR C 1 1
11 5492 1 1 27 THR CA C 21.679 -0.410 -15.278 1.00 . A A . 27 THR CA 1 1
11 5493 1 1 27 THR CB C 21.417 -0.442 -16.796 1.00 . A A . 27 THR CB 1 1
11 5494 1 1 27 THR CG2 C 21.653 -1.836 -17.357 1.00 . A A . 27 THR CG2 1 1
11 5495 1 1 27 THR H H 20.761 1.495 -15.205 1.00 . A A . 27 THR H 1 1
11 5496 1 1 27 THR HA H 21.266 -1.309 -14.844 1.00 . A A . 27 THR HA 1 1
11 5497 1 1 27 THR HB H 22.099 0.244 -17.278 1.00 . A A . 27 THR HB 1 1
11 5498 1 1 27 THR HG1 H 19.997 0.223 -17.992 1.00 . A A . 27 THR HG1 1 1
11 5499 1 1 27 THR HG21 H 21.949 -2.500 -16.558 1.00 . A A . 27 THR HG21 1 1
11 5500 1 1 27 THR HG22 H 22.435 -1.797 -18.101 1.00 . A A . 27 THR HG22 1 1
11 5501 1 1 27 THR HG23 H 20.743 -2.200 -17.809 1.00 . A A . 27 THR HG23 1 1
11 5502 1 1 27 THR N N 21.028 0.733 -14.651 1.00 . A A . 27 THR N 1 1
11 5503 1 1 27 THR O O 23.910 -1.272 -15.491 1.00 . A A . 27 THR O 1 1
11 5504 1 1 27 THR OG1 O 20.072 -0.033 -17.070 1.00 . A A . 27 THR OG1 1 1
11 5505 1 1 28 LYS C C 25.415 0.028 -12.712 1.00 . A A . 28 LYS C 1 1
11 5506 1 1 28 LYS CA C 25.065 0.761 -14.003 1.00 . A A . 28 LYS CA 1 1
11 5507 1 1 28 LYS CB C 25.442 2.239 -13.881 1.00 . A A . 28 LYS CB 1 1
11 5508 1 1 28 LYS CD C 26.660 3.971 -15.232 1.00 . A A . 28 LYS CD 1 1
11 5509 1 1 28 LYS CE C 27.387 5.018 -14.402 1.00 . A A . 28 LYS CE 1 1
11 5510 1 1 28 LYS CG C 26.737 2.597 -14.588 1.00 . A A . 28 LYS CG 1 1
11 5511 1 1 28 LYS H H 23.018 1.298 -13.974 1.00 . A A . 28 LYS H 1 1
11 5512 1 1 28 LYS HA H 25.624 0.322 -14.815 1.00 . A A . 28 LYS HA 1 1
11 5513 1 1 28 LYS HB2 H 24.648 2.837 -14.304 1.00 . A A . 28 LYS HB2 1 1
11 5514 1 1 28 LYS HB3 H 25.548 2.486 -12.834 1.00 . A A . 28 LYS HB3 1 1
11 5515 1 1 28 LYS HD2 H 27.113 3.927 -16.211 1.00 . A A . 28 LYS HD2 1 1
11 5516 1 1 28 LYS HD3 H 25.621 4.257 -15.327 1.00 . A A . 28 LYS HD3 1 1
11 5517 1 1 28 LYS HE2 H 27.203 5.991 -14.832 1.00 . A A . 28 LYS HE2 1 1
11 5518 1 1 28 LYS HE3 H 26.999 4.991 -13.394 1.00 . A A . 28 LYS HE3 1 1
11 5519 1 1 28 LYS HG2 H 27.543 2.594 -13.869 1.00 . A A . 28 LYS HG2 1 1
11 5520 1 1 28 LYS HG3 H 26.934 1.861 -15.355 1.00 . A A . 28 LYS HG3 1 1
11 5521 1 1 28 LYS HZ1 H 29.356 5.649 -14.106 1.00 . A A . 28 LYS HZ1 1 1
11 5522 1 1 28 LYS HZ2 H 29.189 4.460 -15.297 1.00 . A A . 28 LYS HZ2 1 1
11 5523 1 1 28 LYS HZ3 H 29.078 4.040 -13.662 1.00 . A A . 28 LYS HZ3 1 1
11 5524 1 1 28 LYS N N 23.646 0.625 -14.311 1.00 . A A . 28 LYS N 1 1
11 5525 1 1 28 LYS NZ N 28.855 4.774 -14.364 1.00 . A A . 28 LYS NZ 1 1
11 5526 1 1 28 LYS O O 26.367 -0.752 -12.668 1.00 . A A . 28 LYS O 1 1
11 5527 1 1 29 HIS C C 23.816 -1.431 -10.105 1.00 . A A . 29 HIS C 1 1
11 5528 1 1 29 HIS CA C 24.865 -0.357 -10.372 1.00 . A A . 29 HIS CA 1 1
11 5529 1 1 29 HIS CB C 24.841 0.685 -9.253 1.00 . A A . 29 HIS CB 1 1
11 5530 1 1 29 HIS CD2 C 26.112 2.932 -8.995 1.00 . A A . 29 HIS CD2 1 1
11 5531 1 1 29 HIS CE1 C 28.118 2.229 -9.529 1.00 . A A . 29 HIS CE1 1 1
11 5532 1 1 29 HIS CG C 26.020 1.610 -9.270 1.00 . A A . 29 HIS CG 1 1
11 5533 1 1 29 HIS H H 23.895 0.912 -11.761 1.00 . A A . 29 HIS H 1 1
11 5534 1 1 29 HIS HA H 25.839 -0.821 -10.398 1.00 . A A . 29 HIS HA 1 1
11 5535 1 1 29 HIS HB2 H 23.948 1.285 -9.348 1.00 . A A . 29 HIS HB2 1 1
11 5536 1 1 29 HIS HB3 H 24.829 0.179 -8.299 1.00 . A A . 29 HIS HB3 1 1
11 5537 1 1 29 HIS HD1 H 27.554 0.289 -9.853 1.00 . A A . 29 HIS HD1 1 1
11 5538 1 1 29 HIS HD2 H 25.302 3.584 -8.698 1.00 . A A . 29 HIS HD2 1 1
11 5539 1 1 29 HIS HE1 H 29.178 2.205 -9.734 1.00 . A A . 29 HIS HE1 1 1
11 5540 1 1 29 HIS N N 24.638 0.282 -11.664 1.00 . A A . 29 HIS N 1 1
11 5541 1 1 29 HIS ND1 N 27.293 1.199 -9.602 1.00 . A A . 29 HIS ND1 1 1
11 5542 1 1 29 HIS NE2 N 27.426 3.292 -9.163 1.00 . A A . 29 HIS NE2 1 1
11 5543 1 1 29 HIS O O 24.008 -2.306 -9.260 1.00 . A A . 29 HIS O 1 1
11 5544 1 1 30 LYS C C 21.078 -2.304 -9.249 1.00 . A A . 30 LYS C 1 1
11 5545 1 1 30 LYS CA C 21.624 -2.326 -10.673 1.00 . A A . 30 LYS CA 1 1
11 5546 1 1 30 LYS CB C 22.116 -3.733 -11.021 1.00 . A A . 30 LYS CB 1 1
11 5547 1 1 30 LYS CD C 21.863 -5.554 -12.733 1.00 . A A . 30 LYS CD 1 1
11 5548 1 1 30 LYS CE C 23.161 -6.301 -12.467 1.00 . A A . 30 LYS CE 1 1
11 5549 1 1 30 LYS CG C 22.022 -4.061 -12.501 1.00 . A A . 30 LYS CG 1 1
11 5550 1 1 30 LYS H H 22.610 -0.639 -11.489 1.00 . A A . 30 LYS H 1 1
11 5551 1 1 30 LYS HA H 20.833 -2.052 -11.354 1.00 . A A . 30 LYS HA 1 1
11 5552 1 1 30 LYS HB2 H 23.148 -3.826 -10.718 1.00 . A A . 30 LYS HB2 1 1
11 5553 1 1 30 LYS HB3 H 21.523 -4.453 -10.476 1.00 . A A . 30 LYS HB3 1 1
11 5554 1 1 30 LYS HD2 H 21.101 -5.933 -12.068 1.00 . A A . 30 LYS HD2 1 1
11 5555 1 1 30 LYS HD3 H 21.565 -5.721 -13.758 1.00 . A A . 30 LYS HD3 1 1
11 5556 1 1 30 LYS HE2 H 23.638 -5.870 -11.600 1.00 . A A . 30 LYS HE2 1 1
11 5557 1 1 30 LYS HE3 H 22.931 -7.338 -12.273 1.00 . A A . 30 LYS HE3 1 1
11 5558 1 1 30 LYS HG2 H 21.169 -3.550 -12.921 1.00 . A A . 30 LYS HG2 1 1
11 5559 1 1 30 LYS HG3 H 22.924 -3.724 -12.993 1.00 . A A . 30 LYS HG3 1 1
11 5560 1 1 30 LYS HZ1 H 23.613 -5.793 -14.442 1.00 . A A . 30 LYS HZ1 1 1
11 5561 1 1 30 LYS HZ2 H 24.421 -7.172 -13.888 1.00 . A A . 30 LYS HZ2 1 1
11 5562 1 1 30 LYS HZ3 H 24.920 -5.638 -13.378 1.00 . A A . 30 LYS HZ3 1 1
11 5563 1 1 30 LYS N N 22.705 -1.360 -10.831 1.00 . A A . 30 LYS N 1 1
11 5564 1 1 30 LYS NZ N 24.094 -6.220 -13.625 1.00 . A A . 30 LYS NZ 1 1
11 5565 1 1 30 LYS O O 21.156 -3.300 -8.530 1.00 . A A . 30 LYS O 1 1
11 5566 1 1 31 TRP C C 19.234 0.316 -7.373 1.00 . A A . 31 TRP C 1 1
11 5567 1 1 31 TRP CA C 19.964 -1.016 -7.512 1.00 . A A . 31 TRP CA 1 1
11 5568 1 1 31 TRP CB C 21.069 -1.118 -6.460 1.00 . A A . 31 TRP CB 1 1
11 5569 1 1 31 TRP CD1 C 22.298 0.935 -7.377 1.00 . A A . 31 TRP CD1 1 1
11 5570 1 1 31 TRP CD2 C 22.451 0.686 -5.156 1.00 . A A . 31 TRP CD2 1 1
11 5571 1 1 31 TRP CE2 C 23.164 1.843 -5.529 1.00 . A A . 31 TRP CE2 1 1
11 5572 1 1 31 TRP CE3 C 22.405 0.329 -3.806 1.00 . A A . 31 TRP CE3 1 1
11 5573 1 1 31 TRP CG C 21.905 0.121 -6.353 1.00 . A A . 31 TRP CG 1 1
11 5574 1 1 31 TRP CH2 C 23.764 2.268 -3.285 1.00 . A A . 31 TRP CH2 1 1
11 5575 1 1 31 TRP CZ2 C 23.825 2.641 -4.600 1.00 . A A . 31 TRP CZ2 1 1
11 5576 1 1 31 TRP CZ3 C 23.063 1.123 -2.885 1.00 . A A . 31 TRP CZ3 1 1
11 5577 1 1 31 TRP H H 20.492 -0.406 -9.470 1.00 . A A . 31 TRP H 1 1
11 5578 1 1 31 TRP HA H 19.257 -1.818 -7.358 1.00 . A A . 31 TRP HA 1 1
11 5579 1 1 31 TRP HB2 H 20.622 -1.303 -5.494 1.00 . A A . 31 TRP HB2 1 1
11 5580 1 1 31 TRP HB3 H 21.722 -1.941 -6.713 1.00 . A A . 31 TRP HB3 1 1
11 5581 1 1 31 TRP HD1 H 22.045 0.774 -8.413 1.00 . A A . 31 TRP HD1 1 1
11 5582 1 1 31 TRP HE1 H 23.454 2.688 -7.427 1.00 . A A . 31 TRP HE1 1 1
11 5583 1 1 31 TRP HE3 H 21.870 -0.549 -3.478 1.00 . A A . 31 TRP HE3 1 1
11 5584 1 1 31 TRP HH2 H 24.263 2.857 -2.531 1.00 . A A . 31 TRP HH2 1 1
11 5585 1 1 31 TRP HZ2 H 24.370 3.527 -4.892 1.00 . A A . 31 TRP HZ2 1 1
11 5586 1 1 31 TRP HZ3 H 23.039 0.862 -1.837 1.00 . A A . 31 TRP HZ3 1 1
11 5587 1 1 31 TRP N N 20.525 -1.165 -8.850 1.00 . A A . 31 TRP N 1 1
11 5588 1 1 31 TRP NE1 N 23.056 1.972 -6.889 1.00 . A A . 31 TRP NE1 1 1
11 5589 1 1 31 TRP O O 19.488 1.256 -8.128 1.00 . A A . 31 TRP O 1 1
11 5590 1 1 32 CYS C C 18.470 2.741 -5.700 1.00 . A A . 32 CYS C 1 1
11 5591 1 1 32 CYS CA C 17.561 1.608 -6.167 1.00 . A A . 32 CYS CA 1 1
11 5592 1 1 32 CYS CB C 16.470 1.353 -5.125 1.00 . A A . 32 CYS CB 1 1
11 5593 1 1 32 CYS H H 18.170 -0.392 -5.835 1.00 . A A . 32 CYS H 1 1
11 5594 1 1 32 CYS HA H 17.097 1.895 -7.098 1.00 . A A . 32 CYS HA 1 1
11 5595 1 1 32 CYS HB2 H 16.933 1.055 -4.195 1.00 . A A . 32 CYS HB2 1 1
11 5596 1 1 32 CYS HB3 H 15.913 2.264 -4.968 1.00 . A A . 32 CYS HB3 1 1
11 5597 1 1 32 CYS N N 18.328 0.391 -6.405 1.00 . A A . 32 CYS N 1 1
11 5598 1 1 32 CYS O O 18.760 2.870 -4.511 1.00 . A A . 32 CYS O 1 1
11 5599 1 1 32 CYS SG S 15.285 0.050 -5.593 1.00 . A A . 32 CYS SG 1 1
11 5600 1 1 33 LYS C C 19.004 5.991 -6.288 1.00 . A A . 33 LYS C 1 1
11 5601 1 1 33 LYS CA C 19.792 4.685 -6.333 1.00 . A A . 33 LYS CA 1 1
11 5602 1 1 33 LYS CB C 20.913 4.789 -7.370 1.00 . A A . 33 LYS CB 1 1
11 5603 1 1 33 LYS CD C 21.281 5.636 -9.706 1.00 . A A . 33 LYS CD 1 1
11 5604 1 1 33 LYS CE C 22.693 5.085 -9.823 1.00 . A A . 33 LYS CE 1 1
11 5605 1 1 33 LYS CG C 20.417 4.768 -8.806 1.00 . A A . 33 LYS CG 1 1
11 5606 1 1 33 LYS H H 18.651 3.407 -7.577 1.00 . A A . 33 LYS H 1 1
11 5607 1 1 33 LYS HA H 20.227 4.507 -5.362 1.00 . A A . 33 LYS HA 1 1
11 5608 1 1 33 LYS HB2 H 21.450 5.712 -7.210 1.00 . A A . 33 LYS HB2 1 1
11 5609 1 1 33 LYS HB3 H 21.591 3.959 -7.233 1.00 . A A . 33 LYS HB3 1 1
11 5610 1 1 33 LYS HD2 H 20.838 5.671 -10.690 1.00 . A A . 33 LYS HD2 1 1
11 5611 1 1 33 LYS HD3 H 21.326 6.634 -9.294 1.00 . A A . 33 LYS HD3 1 1
11 5612 1 1 33 LYS HE2 H 23.297 5.506 -9.033 1.00 . A A . 33 LYS HE2 1 1
11 5613 1 1 33 LYS HE3 H 22.657 4.011 -9.714 1.00 . A A . 33 LYS HE3 1 1
11 5614 1 1 33 LYS HG2 H 20.443 3.752 -9.171 1.00 . A A . 33 LYS HG2 1 1
11 5615 1 1 33 LYS HG3 H 19.402 5.137 -8.832 1.00 . A A . 33 LYS HG3 1 1
11 5616 1 1 33 LYS HZ1 H 23.632 4.550 -11.610 1.00 . A A . 33 LYS HZ1 1 1
11 5617 1 1 33 LYS HZ2 H 24.130 6.045 -10.997 1.00 . A A . 33 LYS HZ2 1 1
11 5618 1 1 33 LYS HZ3 H 22.620 5.898 -11.745 1.00 . A A . 33 LYS HZ3 1 1
11 5619 1 1 33 LYS N N 18.917 3.561 -6.645 1.00 . A A . 33 LYS N 1 1
11 5620 1 1 33 LYS NZ N 23.312 5.418 -11.136 1.00 . A A . 33 LYS NZ 1 1
11 5621 1 1 33 LYS O O 18.092 6.205 -7.087 1.00 . A A . 33 LYS O 1 1
11 5622 1 1 34 TYR C C 18.789 8.964 -6.484 1.00 . A A . 34 TYR C 1 1
11 5623 1 1 34 TYR CA C 18.690 8.145 -5.201 1.00 . A A . 34 TYR CA 1 1
11 5624 1 1 34 TYR CB C 19.295 8.929 -4.035 1.00 . A A . 34 TYR CB 1 1
11 5625 1 1 34 TYR CD1 C 17.419 8.523 -2.393 1.00 . A A . 34 TYR CD1 1 1
11 5626 1 1 34 TYR CD2 C 19.649 8.056 -1.692 1.00 . A A . 34 TYR CD2 1 1
11 5627 1 1 34 TYR CE1 C 16.943 8.129 -1.158 1.00 . A A . 34 TYR CE1 1 1
11 5628 1 1 34 TYR CE2 C 19.181 7.658 -0.454 1.00 . A A . 34 TYR CE2 1 1
11 5629 1 1 34 TYR CG C 18.778 8.495 -2.681 1.00 . A A . 34 TYR CG 1 1
11 5630 1 1 34 TYR CZ C 17.828 7.697 -0.192 1.00 . A A . 34 TYR CZ 1 1
11 5631 1 1 34 TYR H H 20.099 6.633 -4.743 1.00 . A A . 34 TYR H 1 1
11 5632 1 1 34 TYR HA H 17.649 7.951 -4.990 1.00 . A A . 34 TYR HA 1 1
11 5633 1 1 34 TYR HB2 H 20.366 8.797 -4.038 1.00 . A A . 34 TYR HB2 1 1
11 5634 1 1 34 TYR HB3 H 19.066 9.977 -4.157 1.00 . A A . 34 TYR HB3 1 1
11 5635 1 1 34 TYR HD1 H 16.729 8.862 -3.152 1.00 . A A . 34 TYR HD1 1 1
11 5636 1 1 34 TYR HD2 H 20.709 8.027 -1.900 1.00 . A A . 34 TYR HD2 1 1
11 5637 1 1 34 TYR HE1 H 15.883 8.159 -0.952 1.00 . A A . 34 TYR HE1 1 1
11 5638 1 1 34 TYR HE2 H 19.874 7.320 0.303 1.00 . A A . 34 TYR HE2 1 1
11 5639 1 1 34 TYR HH H 18.073 6.910 1.545 1.00 . A A . 34 TYR HH 1 1
11 5640 1 1 34 TYR N N 19.364 6.861 -5.350 1.00 . A A . 34 TYR N 1 1
11 5641 1 1 34 TYR O O 19.883 9.229 -6.982 1.00 . A A . 34 TYR O 1 1
11 5642 1 1 34 TYR OH O 17.357 7.302 1.040 1.00 . A A . 34 TYR OH 1 1
11 5643 1 1 35 GLU C C 17.270 11.613 -7.934 1.00 . A A . 35 GLU C 1 1
11 5644 1 1 35 GLU CA C 17.592 10.153 -8.239 1.00 . A A . 35 GLU CA 1 1
11 5645 1 1 35 GLU CB C 16.552 9.580 -9.203 1.00 . A A . 35 GLU CB 1 1
11 5646 1 1 35 GLU CD C 16.275 8.408 -11.424 1.00 . A A . 35 GLU CD 1 1
11 5647 1 1 35 GLU CG C 17.118 8.556 -10.172 1.00 . A A . 35 GLU CG 1 1
11 5648 1 1 35 GLU H H 16.797 9.121 -6.570 1.00 . A A . 35 GLU H 1 1
11 5649 1 1 35 GLU HA H 18.566 10.101 -8.702 1.00 . A A . 35 GLU HA 1 1
11 5650 1 1 35 GLU HB2 H 15.768 9.109 -8.630 1.00 . A A . 35 GLU HB2 1 1
11 5651 1 1 35 GLU HB3 H 16.127 10.391 -9.778 1.00 . A A . 35 GLU HB3 1 1
11 5652 1 1 35 GLU HG2 H 18.112 8.863 -10.460 1.00 . A A . 35 GLU HG2 1 1
11 5653 1 1 35 GLU HG3 H 17.168 7.598 -9.674 1.00 . A A . 35 GLU HG3 1 1
11 5654 1 1 35 GLU N N 17.637 9.364 -7.014 1.00 . A A . 35 GLU N 1 1
11 5655 1 1 35 GLU O O 16.127 11.959 -7.636 1.00 . A A . 35 GLU O 1 1
11 5656 1 1 35 GLU OE1 O 15.037 8.534 -11.323 1.00 . A A . 35 GLU OE1 1 1
11 5657 1 1 35 GLU OE2 O 16.854 8.166 -12.504 1.00 . A A . 35 GLU OE2 1 1
11 5658 1 1 36 LEU C C 18.750 14.731 -8.843 1.00 . A A . 36 LEU C 1 1
11 5659 1 1 36 LEU CA C 18.114 13.888 -7.742 1.00 . A A . 36 LEU CA 1 1
11 5660 1 1 36 LEU CB C 18.727 14.251 -6.389 1.00 . A A . 36 LEU CB 1 1
11 5661 1 1 36 LEU CD1 C 18.023 12.349 -4.915 1.00 . A A . 36 LEU CD1 1 1
11 5662 1 1 36 LEU CD2 C 18.389 14.620 -3.932 1.00 . A A . 36 LEU CD2 1 1
11 5663 1 1 36 LEU CG C 17.918 13.847 -5.156 1.00 . A A . 36 LEU CG 1 1
11 5664 1 1 36 LEU H H 19.175 12.130 -8.252 1.00 . A A . 36 LEU H 1 1
11 5665 1 1 36 LEU HA H 17.054 14.094 -7.715 1.00 . A A . 36 LEU HA 1 1
11 5666 1 1 36 LEU HB2 H 19.691 13.771 -6.323 1.00 . A A . 36 LEU HB2 1 1
11 5667 1 1 36 LEU HB3 H 18.858 15.323 -6.363 1.00 . A A . 36 LEU HB3 1 1
11 5668 1 1 36 LEU HD11 H 18.018 12.153 -3.854 1.00 . A A . 36 LEU HD11 1 1
11 5669 1 1 36 LEU HD12 H 18.943 11.979 -5.345 1.00 . A A . 36 LEU HD12 1 1
11 5670 1 1 36 LEU HD13 H 17.184 11.850 -5.378 1.00 . A A . 36 LEU HD13 1 1
11 5671 1 1 36 LEU HD21 H 18.280 15.679 -4.112 1.00 . A A . 36 LEU HD21 1 1
11 5672 1 1 36 LEU HD22 H 19.428 14.392 -3.741 1.00 . A A . 36 LEU HD22 1 1
11 5673 1 1 36 LEU HD23 H 17.794 14.337 -3.077 1.00 . A A . 36 LEU HD23 1 1
11 5674 1 1 36 LEU HG H 16.876 14.085 -5.322 1.00 . A A . 36 LEU HG 1 1
11 5675 1 1 36 LEU N N 18.287 12.465 -8.010 1.00 . A A . 36 LEU N 1 1
11 5676 1 1 36 LEU O O 18.377 15.886 -9.049 1.00 . A A . 36 LEU O 1 1
12 5677 1 1 1 GLY C C 3.085 -1.274 -1.322 1.00 . A A . 1 GLY C 1 1
12 5678 1 1 1 GLY CA C 2.084 -0.143 -1.199 1.00 . A A . 1 GLY CA 1 1
12 5679 1 1 1 GLY H1 H 3.701 1.218 -1.074 1.00 . A A . 1 GLY H1 1 1
12 5680 1 1 1 GLY HA2 H 1.458 -0.323 -0.337 1.00 . A A . 1 GLY HA2 1 1
12 5681 1 1 1 GLY HA3 H 1.465 -0.128 -2.084 1.00 . A A . 1 GLY HA3 1 1
12 5682 1 1 1 GLY N N 2.723 1.151 -1.052 1.00 . A A . 1 GLY N 1 1
12 5683 1 1 1 GLY O O 3.258 -2.063 -0.394 1.00 . A A . 1 GLY O 1 1
12 5684 1 1 2 ALA C C 5.831 -1.907 -3.656 1.00 . A A . 2 ALA C 1 1
12 5685 1 1 2 ALA CA C 4.736 -2.397 -2.714 1.00 . A A . 2 ALA CA 1 1
12 5686 1 1 2 ALA CB C 4.066 -3.639 -3.283 1.00 . A A . 2 ALA CB 1 1
12 5687 1 1 2 ALA H H 3.564 -0.696 -3.175 1.00 . A A . 2 ALA H 1 1
12 5688 1 1 2 ALA HA H 5.181 -2.660 -1.766 1.00 . A A . 2 ALA HA 1 1
12 5689 1 1 2 ALA HB1 H 4.736 -4.121 -3.980 1.00 . A A . 2 ALA HB1 1 1
12 5690 1 1 2 ALA HB2 H 3.831 -4.321 -2.479 1.00 . A A . 2 ALA HB2 1 1
12 5691 1 1 2 ALA HB3 H 3.157 -3.356 -3.793 1.00 . A A . 2 ALA HB3 1 1
12 5692 1 1 2 ALA N N 3.746 -1.354 -2.473 1.00 . A A . 2 ALA N 1 1
12 5693 1 1 2 ALA O O 5.610 -1.759 -4.858 1.00 . A A . 2 ALA O 1 1
12 5694 1 1 3 CYS C C 9.465 -1.580 -3.242 1.00 . A A . 3 CYS C 1 1
12 5695 1 1 3 CYS CA C 8.142 -1.181 -3.891 1.00 . A A . 3 CYS CA 1 1
12 5696 1 1 3 CYS CB C 8.078 0.340 -4.049 1.00 . A A . 3 CYS CB 1 1
12 5697 1 1 3 CYS H H 7.127 -1.793 -2.137 1.00 . A A . 3 CYS H 1 1
12 5698 1 1 3 CYS HA H 8.081 -1.638 -4.866 1.00 . A A . 3 CYS HA 1 1
12 5699 1 1 3 CYS HB2 H 8.980 0.682 -4.535 1.00 . A A . 3 CYS HB2 1 1
12 5700 1 1 3 CYS HB3 H 7.226 0.594 -4.662 1.00 . A A . 3 CYS HB3 1 1
12 5701 1 1 3 CYS N N 7.012 -1.656 -3.101 1.00 . A A . 3 CYS N 1 1
12 5702 1 1 3 CYS O O 9.486 -2.291 -2.236 1.00 . A A . 3 CYS O 1 1
12 5703 1 1 3 CYS SG S 7.920 1.245 -2.476 1.00 . A A . 3 CYS SG 1 1
12 5704 1 1 4 LEU C C 12.569 -0.171 -2.760 1.00 . A A . 4 LEU C 1 1
12 5705 1 1 4 LEU CA C 11.893 -1.425 -3.303 1.00 . A A . 4 LEU CA 1 1
12 5706 1 1 4 LEU CB C 12.759 -2.052 -4.398 1.00 . A A . 4 LEU CB 1 1
12 5707 1 1 4 LEU CD1 C 13.010 -3.687 -6.280 1.00 . A A . 4 LEU CD1 1 1
12 5708 1 1 4 LEU CD2 C 12.240 -4.478 -4.036 1.00 . A A . 4 LEU CD2 1 1
12 5709 1 1 4 LEU CG C 12.214 -3.330 -5.035 1.00 . A A . 4 LEU CG 1 1
12 5710 1 1 4 LEU H H 10.485 -0.556 -4.622 1.00 . A A . 4 LEU H 1 1
12 5711 1 1 4 LEU HA H 11.777 -2.134 -2.497 1.00 . A A . 4 LEU HA 1 1
12 5712 1 1 4 LEU HB2 H 12.884 -1.320 -5.180 1.00 . A A . 4 LEU HB2 1 1
12 5713 1 1 4 LEU HB3 H 13.722 -2.282 -3.965 1.00 . A A . 4 LEU HB3 1 1
12 5714 1 1 4 LEU HD11 H 13.960 -4.111 -5.991 1.00 . A A . 4 LEU HD11 1 1
12 5715 1 1 4 LEU HD12 H 13.177 -2.797 -6.869 1.00 . A A . 4 LEU HD12 1 1
12 5716 1 1 4 LEU HD13 H 12.458 -4.407 -6.867 1.00 . A A . 4 LEU HD13 1 1
12 5717 1 1 4 LEU HD21 H 12.285 -5.417 -4.568 1.00 . A A . 4 LEU HD21 1 1
12 5718 1 1 4 LEU HD22 H 11.344 -4.450 -3.432 1.00 . A A . 4 LEU HD22 1 1
12 5719 1 1 4 LEU HD23 H 13.107 -4.381 -3.400 1.00 . A A . 4 LEU HD23 1 1
12 5720 1 1 4 LEU HG H 11.187 -3.167 -5.332 1.00 . A A . 4 LEU HG 1 1
12 5721 1 1 4 LEU N N 10.566 -1.117 -3.824 1.00 . A A . 4 LEU N 1 1
12 5722 1 1 4 LEU O O 12.744 0.813 -3.478 1.00 . A A . 4 LEU O 1 1
12 5723 1 1 5 GLY C C 15.035 1.097 -1.340 1.00 . A A . 5 GLY C 1 1
12 5724 1 1 5 GLY CA C 13.605 0.925 -0.869 1.00 . A A . 5 GLY CA 1 1
12 5725 1 1 5 GLY H H 12.784 -1.025 -0.962 1.00 . A A . 5 GLY H 1 1
12 5726 1 1 5 GLY HA2 H 13.048 1.819 -1.108 1.00 . A A . 5 GLY HA2 1 1
12 5727 1 1 5 GLY HA3 H 13.605 0.789 0.202 1.00 . A A . 5 GLY HA3 1 1
12 5728 1 1 5 GLY N N 12.950 -0.213 -1.487 1.00 . A A . 5 GLY N 1 1
12 5729 1 1 5 GLY O O 15.517 0.331 -2.175 1.00 . A A . 5 GLY O 1 1
12 5730 1 1 6 PHE C C 18.020 1.253 -0.706 1.00 . A A . 6 PHE C 1 1
12 5731 1 1 6 PHE CA C 17.100 2.376 -1.177 1.00 . A A . 6 PHE CA 1 1
12 5732 1 1 6 PHE CB C 17.558 3.709 -0.583 1.00 . A A . 6 PHE CB 1 1
12 5733 1 1 6 PHE CD1 C 19.275 4.649 -2.153 1.00 . A A . 6 PHE CD1 1 1
12 5734 1 1 6 PHE CD2 C 20.005 3.818 -0.041 1.00 . A A . 6 PHE CD2 1 1
12 5735 1 1 6 PHE CE1 C 20.577 4.979 -2.478 1.00 . A A . 6 PHE CE1 1 1
12 5736 1 1 6 PHE CE2 C 21.309 4.146 -0.360 1.00 . A A . 6 PHE CE2 1 1
12 5737 1 1 6 PHE CG C 18.974 4.066 -0.932 1.00 . A A . 6 PHE CG 1 1
12 5738 1 1 6 PHE CZ C 21.596 4.726 -1.580 1.00 . A A . 6 PHE CZ 1 1
12 5739 1 1 6 PHE H H 15.277 2.680 -0.144 1.00 . A A . 6 PHE H 1 1
12 5740 1 1 6 PHE HA H 17.147 2.436 -2.253 1.00 . A A . 6 PHE HA 1 1
12 5741 1 1 6 PHE HB2 H 16.918 4.497 -0.949 1.00 . A A . 6 PHE HB2 1 1
12 5742 1 1 6 PHE HB3 H 17.482 3.660 0.493 1.00 . A A . 6 PHE HB3 1 1
12 5743 1 1 6 PHE HD1 H 18.478 4.847 -2.856 1.00 . A A . 6 PHE HD1 1 1
12 5744 1 1 6 PHE HD2 H 19.783 3.364 0.914 1.00 . A A . 6 PHE HD2 1 1
12 5745 1 1 6 PHE HE1 H 20.797 5.432 -3.433 1.00 . A A . 6 PHE HE1 1 1
12 5746 1 1 6 PHE HE2 H 22.104 3.948 0.344 1.00 . A A . 6 PHE HE2 1 1
12 5747 1 1 6 PHE HZ H 22.614 4.984 -1.831 1.00 . A A . 6 PHE HZ 1 1
12 5748 1 1 6 PHE N N 15.716 2.104 -0.805 1.00 . A A . 6 PHE N 1 1
12 5749 1 1 6 PHE O O 17.960 0.829 0.447 1.00 . A A . 6 PHE O 1 1
12 5750 1 1 7 GLY C C 19.215 -1.667 -1.552 1.00 . A A . 7 GLY C 1 1
12 5751 1 1 7 GLY CA C 19.791 -0.293 -1.268 1.00 . A A . 7 GLY CA 1 1
12 5752 1 1 7 GLY H H 18.874 1.153 -2.514 1.00 . A A . 7 GLY H 1 1
12 5753 1 1 7 GLY HA2 H 20.698 -0.169 -1.841 1.00 . A A . 7 GLY HA2 1 1
12 5754 1 1 7 GLY HA3 H 20.029 -0.226 -0.216 1.00 . A A . 7 GLY HA3 1 1
12 5755 1 1 7 GLY N N 18.871 0.776 -1.609 1.00 . A A . 7 GLY N 1 1
12 5756 1 1 7 GLY O O 19.712 -2.673 -1.046 1.00 . A A . 7 GLY O 1 1
12 5757 1 1 8 LYS C C 17.935 -3.423 -4.108 1.00 . A A . 8 LYS C 1 1
12 5758 1 1 8 LYS CA C 17.518 -2.968 -2.713 1.00 . A A . 8 LYS CA 1 1
12 5759 1 1 8 LYS CB C 15.996 -2.821 -2.647 1.00 . A A . 8 LYS CB 1 1
12 5760 1 1 8 LYS CD C 15.620 -3.557 -0.275 1.00 . A A . 8 LYS CD 1 1
12 5761 1 1 8 LYS CE C 14.530 -3.502 0.784 1.00 . A A . 8 LYS CE 1 1
12 5762 1 1 8 LYS CG C 15.483 -2.421 -1.275 1.00 . A A . 8 LYS CG 1 1
12 5763 1 1 8 LYS H H 17.813 -0.872 -2.734 1.00 . A A . 8 LYS H 1 1
12 5764 1 1 8 LYS HA H 17.830 -3.713 -1.997 1.00 . A A . 8 LYS HA 1 1
12 5765 1 1 8 LYS HB2 H 15.688 -2.068 -3.357 1.00 . A A . 8 LYS HB2 1 1
12 5766 1 1 8 LYS HB3 H 15.543 -3.764 -2.917 1.00 . A A . 8 LYS HB3 1 1
12 5767 1 1 8 LYS HD2 H 15.549 -4.498 -0.800 1.00 . A A . 8 LYS HD2 1 1
12 5768 1 1 8 LYS HD3 H 16.584 -3.484 0.209 1.00 . A A . 8 LYS HD3 1 1
12 5769 1 1 8 LYS HE2 H 14.200 -2.480 0.890 1.00 . A A . 8 LYS HE2 1 1
12 5770 1 1 8 LYS HE3 H 13.702 -4.117 0.462 1.00 . A A . 8 LYS HE3 1 1
12 5771 1 1 8 LYS HG2 H 16.051 -1.573 -0.921 1.00 . A A . 8 LYS HG2 1 1
12 5772 1 1 8 LYS HG3 H 14.440 -2.149 -1.356 1.00 . A A . 8 LYS HG3 1 1
12 5773 1 1 8 LYS HZ1 H 14.957 -5.032 2.141 1.00 . A A . 8 LYS HZ1 1 1
12 5774 1 1 8 LYS HZ2 H 14.430 -3.599 2.868 1.00 . A A . 8 LYS HZ2 1 1
12 5775 1 1 8 LYS HZ3 H 16.002 -3.705 2.253 1.00 . A A . 8 LYS HZ3 1 1
12 5776 1 1 8 LYS N N 18.163 -1.709 -2.362 1.00 . A A . 8 LYS N 1 1
12 5777 1 1 8 LYS NZ N 15.014 -3.994 2.104 1.00 . A A . 8 LYS NZ 1 1
12 5778 1 1 8 LYS O O 18.301 -2.607 -4.954 1.00 . A A . 8 LYS O 1 1
12 5779 1 1 9 SER C C 17.075 -5.245 -6.608 1.00 . A A . 9 SER C 1 1
12 5780 1 1 9 SER CA C 18.249 -5.294 -5.634 1.00 . A A . 9 SER CA 1 1
12 5781 1 1 9 SER CB C 18.726 -6.738 -5.466 1.00 . A A . 9 SER CB 1 1
12 5782 1 1 9 SER H H 17.575 -5.330 -3.627 1.00 . A A . 9 SER H 1 1
12 5783 1 1 9 SER HA H 19.058 -4.700 -6.033 1.00 . A A . 9 SER HA 1 1
12 5784 1 1 9 SER HB2 H 18.773 -7.214 -6.433 1.00 . A A . 9 SER HB2 1 1
12 5785 1 1 9 SER HB3 H 19.709 -6.739 -5.016 1.00 . A A . 9 SER HB3 1 1
12 5786 1 1 9 SER HG H 17.776 -8.374 -4.961 1.00 . A A . 9 SER HG 1 1
12 5787 1 1 9 SER N N 17.875 -4.730 -4.342 1.00 . A A . 9 SER N 1 1
12 5788 1 1 9 SER O O 16.114 -6.003 -6.480 1.00 . A A . 9 SER O 1 1
12 5789 1 1 9 SER OG O 17.843 -7.473 -4.637 1.00 . A A . 9 SER OG 1 1
12 5790 1 1 10 CYS C C 16.623 -4.549 -9.972 1.00 . A A . 10 CYS C 1 1
12 5791 1 1 10 CYS CA C 16.108 -4.195 -8.580 1.00 . A A . 10 CYS CA 1 1
12 5792 1 1 10 CYS CB C 15.571 -2.762 -8.572 1.00 . A A . 10 CYS CB 1 1
12 5793 1 1 10 CYS H H 17.953 -3.768 -7.633 1.00 . A A . 10 CYS H 1 1
12 5794 1 1 10 CYS HA H 15.308 -4.871 -8.322 1.00 . A A . 10 CYS HA 1 1
12 5795 1 1 10 CYS HB2 H 14.862 -2.647 -9.378 1.00 . A A . 10 CYS HB2 1 1
12 5796 1 1 10 CYS HB3 H 15.072 -2.578 -7.632 1.00 . A A . 10 CYS HB3 1 1
12 5797 1 1 10 CYS N N 17.161 -4.345 -7.583 1.00 . A A . 10 CYS N 1 1
12 5798 1 1 10 CYS O O 17.803 -4.843 -10.152 1.00 . A A . 10 CYS O 1 1
12 5799 1 1 10 CYS SG S 16.854 -1.486 -8.779 1.00 . A A . 10 CYS SG 1 1
12 5800 1 1 11 ASN C C 16.083 -3.582 -13.197 1.00 . A A . 11 ASN C 1 1
12 5801 1 1 11 ASN CA C 16.089 -4.837 -12.329 1.00 . A A . 11 ASN CA 1 1
12 5802 1 1 11 ASN CB C 15.123 -5.874 -12.906 1.00 . A A . 11 ASN CB 1 1
12 5803 1 1 11 ASN CG C 15.697 -6.588 -14.115 1.00 . A A . 11 ASN CG 1 1
12 5804 1 1 11 ASN H H 14.799 -4.277 -10.747 1.00 . A A . 11 ASN H 1 1
12 5805 1 1 11 ASN HA H 17.086 -5.251 -12.322 1.00 . A A . 11 ASN HA 1 1
12 5806 1 1 11 ASN HB2 H 14.902 -6.611 -12.149 1.00 . A A . 11 ASN HB2 1 1
12 5807 1 1 11 ASN HB3 H 14.209 -5.381 -13.201 1.00 . A A . 11 ASN HB3 1 1
12 5808 1 1 11 ASN HD21 H 14.367 -5.701 -15.300 1.00 . A A . 11 ASN HD21 1 1
12 5809 1 1 11 ASN HD22 H 15.470 -6.778 -16.081 1.00 . A A . 11 ASN HD22 1 1
12 5810 1 1 11 ASN N N 15.726 -4.518 -10.953 1.00 . A A . 11 ASN N 1 1
12 5811 1 1 11 ASN ND2 N 15.120 -6.329 -15.283 1.00 . A A . 11 ASN ND2 1 1
12 5812 1 1 11 ASN O O 15.189 -2.740 -13.109 1.00 . A A . 11 ASN O 1 1
12 5813 1 1 11 ASN OD1 O 16.647 -7.362 -14.000 1.00 . A A . 11 ASN OD1 1 1
12 5814 1 1 12 PRO C C 16.186 -2.305 -16.060 1.00 . A A . 12 PRO C 1 1
12 5815 1 1 12 PRO CA C 17.240 -2.304 -14.958 1.00 . A A . 12 PRO CA 1 1
12 5816 1 1 12 PRO CB C 18.638 -2.486 -15.556 1.00 . A A . 12 PRO CB 1 1
12 5817 1 1 12 PRO CD C 18.206 -4.417 -14.215 1.00 . A A . 12 PRO CD 1 1
12 5818 1 1 12 PRO CG C 18.903 -3.949 -15.463 1.00 . A A . 12 PRO CG 1 1
12 5819 1 1 12 PRO HA H 17.196 -1.369 -14.419 1.00 . A A . 12 PRO HA 1 1
12 5820 1 1 12 PRO HB2 H 18.639 -2.148 -16.583 1.00 . A A . 12 PRO HB2 1 1
12 5821 1 1 12 PRO HB3 H 19.355 -1.917 -14.983 1.00 . A A . 12 PRO HB3 1 1
12 5822 1 1 12 PRO HD2 H 17.826 -5.419 -14.349 1.00 . A A . 12 PRO HD2 1 1
12 5823 1 1 12 PRO HD3 H 18.878 -4.376 -13.370 1.00 . A A . 12 PRO HD3 1 1
12 5824 1 1 12 PRO HG2 H 18.499 -4.451 -16.328 1.00 . A A . 12 PRO HG2 1 1
12 5825 1 1 12 PRO HG3 H 19.966 -4.125 -15.386 1.00 . A A . 12 PRO HG3 1 1
12 5826 1 1 12 PRO N N 17.105 -3.452 -14.057 1.00 . A A . 12 PRO N 1 1
12 5827 1 1 12 PRO O O 15.629 -1.261 -16.399 1.00 . A A . 12 PRO O 1 1
12 5828 1 1 13 SER C C 13.531 -3.282 -17.171 1.00 . A A . 13 SER C 1 1
12 5829 1 1 13 SER CA C 14.929 -3.618 -17.679 1.00 . A A . 13 SER CA 1 1
12 5830 1 1 13 SER CB C 14.951 -5.039 -18.246 1.00 . A A . 13 SER CB 1 1
12 5831 1 1 13 SER H H 16.393 -4.279 -16.299 1.00 . A A . 13 SER H 1 1
12 5832 1 1 13 SER HA H 15.191 -2.923 -18.463 1.00 . A A . 13 SER HA 1 1
12 5833 1 1 13 SER HB2 H 15.864 -5.530 -17.944 1.00 . A A . 13 SER HB2 1 1
12 5834 1 1 13 SER HB3 H 14.103 -5.588 -17.865 1.00 . A A . 13 SER HB3 1 1
12 5835 1 1 13 SER HG H 15.069 -5.904 -19.999 1.00 . A A . 13 SER HG 1 1
12 5836 1 1 13 SER N N 15.915 -3.482 -16.614 1.00 . A A . 13 SER N 1 1
12 5837 1 1 13 SER O O 12.655 -2.892 -17.942 1.00 . A A . 13 SER O 1 1
12 5838 1 1 13 SER OG O 14.888 -5.024 -19.662 1.00 . A A . 13 SER OG 1 1
12 5839 1 1 14 ASN C C 12.215 -2.486 -13.893 1.00 . A A . 14 ASN C 1 1
12 5840 1 1 14 ASN CA C 12.037 -3.153 -15.253 1.00 . A A . 14 ASN CA 1 1
12 5841 1 1 14 ASN CB C 11.226 -4.441 -15.100 1.00 . A A . 14 ASN CB 1 1
12 5842 1 1 14 ASN CG C 9.731 -4.190 -15.120 1.00 . A A . 14 ASN CG 1 1
12 5843 1 1 14 ASN H H 14.066 -3.753 -15.303 1.00 . A A . 14 ASN H 1 1
12 5844 1 1 14 ASN HA H 11.503 -2.478 -15.905 1.00 . A A . 14 ASN HA 1 1
12 5845 1 1 14 ASN HB2 H 11.469 -5.111 -15.912 1.00 . A A . 14 ASN HB2 1 1
12 5846 1 1 14 ASN HB3 H 11.481 -4.911 -14.162 1.00 . A A . 14 ASN HB3 1 1
12 5847 1 1 14 ASN HD21 H 9.380 -6.088 -14.642 1.00 . A A . 14 ASN HD21 1 1
12 5848 1 1 14 ASN HD22 H 7.981 -5.094 -14.848 1.00 . A A . 14 ASN HD22 1 1
12 5849 1 1 14 ASN N N 13.329 -3.438 -15.866 1.00 . A A . 14 ASN N 1 1
12 5850 1 1 14 ASN ND2 N 8.952 -5.229 -14.842 1.00 . A A . 14 ASN ND2 1 1
12 5851 1 1 14 ASN O O 11.882 -3.064 -12.858 1.00 . A A . 14 ASN O 1 1
12 5852 1 1 14 ASN OD1 O 9.281 -3.074 -15.382 1.00 . A A . 14 ASN OD1 1 1
12 5853 1 1 15 ASP C C 11.702 -0.498 -11.813 1.00 . A A . 15 ASP C 1 1
12 5854 1 1 15 ASP CA C 12.964 -0.520 -12.670 1.00 . A A . 15 ASP CA 1 1
12 5855 1 1 15 ASP CB C 13.405 0.910 -12.987 1.00 . A A . 15 ASP CB 1 1
12 5856 1 1 15 ASP CG C 12.416 1.636 -13.878 1.00 . A A . 15 ASP CG 1 1
12 5857 1 1 15 ASP H H 12.988 -0.859 -14.760 1.00 . A A . 15 ASP H 1 1
12 5858 1 1 15 ASP HA H 13.749 -1.015 -12.119 1.00 . A A . 15 ASP HA 1 1
12 5859 1 1 15 ASP HB2 H 13.502 1.463 -12.064 1.00 . A A . 15 ASP HB2 1 1
12 5860 1 1 15 ASP HB3 H 14.361 0.882 -13.488 1.00 . A A . 15 ASP HB3 1 1
12 5861 1 1 15 ASP N N 12.742 -1.267 -13.903 1.00 . A A . 15 ASP N 1 1
12 5862 1 1 15 ASP O O 10.676 0.048 -12.218 1.00 . A A . 15 ASP O 1 1
12 5863 1 1 15 ASP OD1 O 12.247 1.217 -15.042 1.00 . A A . 15 ASP OD1 1 1
12 5864 1 1 15 ASP OD2 O 11.812 2.624 -13.411 1.00 . A A . 15 ASP OD2 1 1
12 5865 1 1 16 GLN C C 11.076 -0.794 -8.296 1.00 . A A . 16 GLN C 1 1
12 5866 1 1 16 GLN CA C 10.649 -1.146 -9.717 1.00 . A A . 16 GLN CA 1 1
12 5867 1 1 16 GLN CB C 10.010 -2.536 -9.741 1.00 . A A . 16 GLN CB 1 1
12 5868 1 1 16 GLN CD C 8.087 -3.459 -11.095 1.00 . A A . 16 GLN CD 1 1
12 5869 1 1 16 GLN CG C 9.517 -2.955 -11.117 1.00 . A A . 16 GLN CG 1 1
12 5870 1 1 16 GLN H H 12.631 -1.513 -10.364 1.00 . A A . 16 GLN H 1 1
12 5871 1 1 16 GLN HA H 9.923 -0.421 -10.052 1.00 . A A . 16 GLN HA 1 1
12 5872 1 1 16 GLN HB2 H 10.738 -3.260 -9.407 1.00 . A A . 16 GLN HB2 1 1
12 5873 1 1 16 GLN HB3 H 9.169 -2.544 -9.063 1.00 . A A . 16 GLN HB3 1 1
12 5874 1 1 16 GLN HE21 H 8.656 -5.105 -10.135 1.00 . A A . 16 GLN HE21 1 1
12 5875 1 1 16 GLN HE22 H 6.969 -4.985 -10.485 1.00 . A A . 16 GLN HE22 1 1
12 5876 1 1 16 GLN HG2 H 9.572 -2.105 -11.780 1.00 . A A . 16 GLN HG2 1 1
12 5877 1 1 16 GLN HG3 H 10.156 -3.742 -11.489 1.00 . A A . 16 GLN HG3 1 1
12 5878 1 1 16 GLN N N 11.786 -1.096 -10.630 1.00 . A A . 16 GLN N 1 1
12 5879 1 1 16 GLN NE2 N 7.883 -4.635 -10.514 1.00 . A A . 16 GLN NE2 1 1
12 5880 1 1 16 GLN O O 11.224 -1.672 -7.445 1.00 . A A . 16 GLN O 1 1
12 5881 1 1 16 GLN OE1 O 7.177 -2.799 -11.596 1.00 . A A . 16 GLN OE1 1 1
12 5882 1 1 17 CYS C C 10.609 1.852 -6.106 1.00 . A A . 17 CYS C 1 1
12 5883 1 1 17 CYS CA C 11.684 0.965 -6.728 1.00 . A A . 17 CYS CA 1 1
12 5884 1 1 17 CYS CB C 13.002 1.736 -6.826 1.00 . A A . 17 CYS CB 1 1
12 5885 1 1 17 CYS H H 11.140 1.149 -8.765 1.00 . A A . 17 CYS H 1 1
12 5886 1 1 17 CYS HA H 11.829 0.101 -6.098 1.00 . A A . 17 CYS HA 1 1
12 5887 1 1 17 CYS HB2 H 12.908 2.500 -7.583 1.00 . A A . 17 CYS HB2 1 1
12 5888 1 1 17 CYS HB3 H 13.209 2.202 -5.874 1.00 . A A . 17 CYS HB3 1 1
12 5889 1 1 17 CYS N N 11.273 0.496 -8.045 1.00 . A A . 17 CYS N 1 1
12 5890 1 1 17 CYS O O 9.521 2.010 -6.662 1.00 . A A . 17 CYS O 1 1
12 5891 1 1 17 CYS SG S 14.437 0.702 -7.261 1.00 . A A . 17 CYS SG 1 1
12 5892 1 1 18 CYS C C 10.080 4.731 -4.772 1.00 . A A . 18 CYS C 1 1
12 5893 1 1 18 CYS CA C 9.982 3.299 -4.252 1.00 . A A . 18 CYS CA 1 1
12 5894 1 1 18 CYS CB C 10.253 3.272 -2.747 1.00 . A A . 18 CYS CB 1 1
12 5895 1 1 18 CYS H H 11.804 2.264 -4.557 1.00 . A A . 18 CYS H 1 1
12 5896 1 1 18 CYS HA H 8.986 2.929 -4.437 1.00 . A A . 18 CYS HA 1 1
12 5897 1 1 18 CYS HB2 H 11.293 3.506 -2.571 1.00 . A A . 18 CYS HB2 1 1
12 5898 1 1 18 CYS HB3 H 9.635 4.015 -2.264 1.00 . A A . 18 CYS HB3 1 1
12 5899 1 1 18 CYS N N 10.920 2.428 -4.951 1.00 . A A . 18 CYS N 1 1
12 5900 1 1 18 CYS O O 11.030 5.451 -4.467 1.00 . A A . 18 CYS O 1 1
12 5901 1 1 18 CYS SG S 9.907 1.666 -1.958 1.00 . A A . 18 CYS SG 1 1
12 5902 1 1 19 LYS C C 8.855 7.525 -5.025 1.00 . A A . 19 LYS C 1 1
12 5903 1 1 19 LYS CA C 9.060 6.483 -6.120 1.00 . A A . 19 LYS CA 1 1
12 5904 1 1 19 LYS CB C 7.946 6.598 -7.163 1.00 . A A . 19 LYS CB 1 1
12 5905 1 1 19 LYS CD C 9.215 5.529 -9.049 1.00 . A A . 19 LYS CD 1 1
12 5906 1 1 19 LYS CE C 9.004 4.834 -10.386 1.00 . A A . 19 LYS CE 1 1
12 5907 1 1 19 LYS CG C 7.960 5.482 -8.194 1.00 . A A . 19 LYS CG 1 1
12 5908 1 1 19 LYS H H 8.358 4.517 -5.766 1.00 . A A . 19 LYS H 1 1
12 5909 1 1 19 LYS HA H 10.010 6.663 -6.599 1.00 . A A . 19 LYS HA 1 1
12 5910 1 1 19 LYS HB2 H 6.992 6.581 -6.657 1.00 . A A . 19 LYS HB2 1 1
12 5911 1 1 19 LYS HB3 H 8.052 7.540 -7.682 1.00 . A A . 19 LYS HB3 1 1
12 5912 1 1 19 LYS HD2 H 9.478 6.561 -9.231 1.00 . A A . 19 LYS HD2 1 1
12 5913 1 1 19 LYS HD3 H 10.019 5.038 -8.520 1.00 . A A . 19 LYS HD3 1 1
12 5914 1 1 19 LYS HE2 H 8.099 5.212 -10.835 1.00 . A A . 19 LYS HE2 1 1
12 5915 1 1 19 LYS HE3 H 9.844 5.055 -11.028 1.00 . A A . 19 LYS HE3 1 1
12 5916 1 1 19 LYS HG2 H 7.922 4.532 -7.683 1.00 . A A . 19 LYS HG2 1 1
12 5917 1 1 19 LYS HG3 H 7.095 5.585 -8.833 1.00 . A A . 19 LYS HG3 1 1
12 5918 1 1 19 LYS HZ1 H 9.540 3.024 -9.491 1.00 . A A . 19 LYS HZ1 1 1
12 5919 1 1 19 LYS HZ2 H 9.127 2.884 -11.125 1.00 . A A . 19 LYS HZ2 1 1
12 5920 1 1 19 LYS HZ3 H 7.917 3.101 -9.962 1.00 . A A . 19 LYS HZ3 1 1
12 5921 1 1 19 LYS N N 9.089 5.137 -5.558 1.00 . A A . 19 LYS N 1 1
12 5922 1 1 19 LYS NZ N 8.889 3.357 -10.230 1.00 . A A . 19 LYS NZ 1 1
12 5923 1 1 19 LYS O O 9.373 8.638 -5.110 1.00 . A A . 19 LYS O 1 1
12 5924 1 1 20 SER C C 9.122 8.552 -2.253 1.00 . A A . 20 SER C 1 1
12 5925 1 1 20 SER CA C 7.824 8.059 -2.886 1.00 . A A . 20 SER CA 1 1
12 5926 1 1 20 SER CB C 6.962 7.360 -1.832 1.00 . A A . 20 SER CB 1 1
12 5927 1 1 20 SER H H 7.714 6.254 -3.986 1.00 . A A . 20 SER H 1 1
12 5928 1 1 20 SER HA H 7.282 8.908 -3.276 1.00 . A A . 20 SER HA 1 1
12 5929 1 1 20 SER HB2 H 6.685 8.071 -1.069 1.00 . A A . 20 SER HB2 1 1
12 5930 1 1 20 SER HB3 H 6.071 6.970 -2.302 1.00 . A A . 20 SER HB3 1 1
12 5931 1 1 20 SER HG H 7.617 6.374 -0.271 1.00 . A A . 20 SER HG 1 1
12 5932 1 1 20 SER N N 8.099 7.155 -3.996 1.00 . A A . 20 SER N 1 1
12 5933 1 1 20 SER O O 9.214 9.697 -1.811 1.00 . A A . 20 SER O 1 1
12 5934 1 1 20 SER OG O 7.666 6.290 -1.226 1.00 . A A . 20 SER OG 1 1
12 5935 1 1 21 SER C C 12.397 8.461 -2.711 1.00 . A A . 21 SER C 1 1
12 5936 1 1 21 SER CA C 11.414 8.021 -1.630 1.00 . A A . 21 SER CA 1 1
12 5937 1 1 21 SER CB C 11.985 6.827 -0.862 1.00 . A A . 21 SER CB 1 1
12 5938 1 1 21 SER H H 9.987 6.780 -2.581 1.00 . A A . 21 SER H 1 1
12 5939 1 1 21 SER HA H 11.261 8.840 -0.944 1.00 . A A . 21 SER HA 1 1
12 5940 1 1 21 SER HB2 H 12.270 6.056 -1.561 1.00 . A A . 21 SER HB2 1 1
12 5941 1 1 21 SER HB3 H 12.852 7.144 -0.301 1.00 . A A . 21 SER HB3 1 1
12 5942 1 1 21 SER HG H 10.891 6.914 0.761 1.00 . A A . 21 SER HG 1 1
12 5943 1 1 21 SER N N 10.122 7.678 -2.213 1.00 . A A . 21 SER N 1 1
12 5944 1 1 21 SER O O 13.610 8.459 -2.500 1.00 . A A . 21 SER O 1 1
12 5945 1 1 21 SER OG O 11.028 6.296 0.039 1.00 . A A . 21 SER OG 1 1
12 5946 1 1 22 SER C C 13.774 8.246 -5.298 1.00 . A A . 22 SER C 1 1
12 5947 1 1 22 SER CA C 12.694 9.277 -4.985 1.00 . A A . 22 SER CA 1 1
12 5948 1 1 22 SER CB C 13.338 10.628 -4.668 1.00 . A A . 22 SER CB 1 1
12 5949 1 1 22 SER H H 10.890 8.817 -3.975 1.00 . A A . 22 SER H 1 1
12 5950 1 1 22 SER HA H 12.056 9.387 -5.849 1.00 . A A . 22 SER HA 1 1
12 5951 1 1 22 SER HB2 H 13.571 10.675 -3.615 1.00 . A A . 22 SER HB2 1 1
12 5952 1 1 22 SER HB3 H 14.247 10.734 -5.243 1.00 . A A . 22 SER HB3 1 1
12 5953 1 1 22 SER HG H 12.170 12.124 -4.184 1.00 . A A . 22 SER HG 1 1
12 5954 1 1 22 SER N N 11.864 8.838 -3.869 1.00 . A A . 22 SER N 1 1
12 5955 1 1 22 SER O O 14.968 8.532 -5.201 1.00 . A A . 22 SER O 1 1
12 5956 1 1 22 SER OG O 12.467 11.698 -4.991 1.00 . A A . 22 SER OG 1 1
12 5957 1 1 23 LEU C C 14.148 5.569 -7.467 1.00 . A A . 23 LEU C 1 1
12 5958 1 1 23 LEU CA C 14.276 5.971 -6.001 1.00 . A A . 23 LEU CA 1 1
12 5959 1 1 23 LEU CB C 14.020 4.758 -5.104 1.00 . A A . 23 LEU CB 1 1
12 5960 1 1 23 LEU CD1 C 14.033 3.669 -2.847 1.00 . A A . 23 LEU CD1 1 1
12 5961 1 1 23 LEU CD2 C 15.746 5.404 -3.405 1.00 . A A . 23 LEU CD2 1 1
12 5962 1 1 23 LEU CG C 14.309 4.952 -3.615 1.00 . A A . 23 LEU CG 1 1
12 5963 1 1 23 LEU H H 12.383 6.878 -5.732 1.00 . A A . 23 LEU H 1 1
12 5964 1 1 23 LEU HA H 15.277 6.334 -5.826 1.00 . A A . 23 LEU HA 1 1
12 5965 1 1 23 LEU HB2 H 12.982 4.484 -5.207 1.00 . A A . 23 LEU HB2 1 1
12 5966 1 1 23 LEU HB3 H 14.641 3.948 -5.460 1.00 . A A . 23 LEU HB3 1 1
12 5967 1 1 23 LEU HD11 H 13.879 3.900 -1.804 1.00 . A A . 23 LEU HD11 1 1
12 5968 1 1 23 LEU HD12 H 14.877 3.002 -2.946 1.00 . A A . 23 LEU HD12 1 1
12 5969 1 1 23 LEU HD13 H 13.150 3.193 -3.246 1.00 . A A . 23 LEU HD13 1 1
12 5970 1 1 23 LEU HD21 H 15.931 5.534 -2.349 1.00 . A A . 23 LEU HD21 1 1
12 5971 1 1 23 LEU HD22 H 15.907 6.343 -3.916 1.00 . A A . 23 LEU HD22 1 1
12 5972 1 1 23 LEU HD23 H 16.420 4.658 -3.800 1.00 . A A . 23 LEU HD23 1 1
12 5973 1 1 23 LEU HG H 13.655 5.721 -3.226 1.00 . A A . 23 LEU HG 1 1
12 5974 1 1 23 LEU N N 13.346 7.046 -5.673 1.00 . A A . 23 LEU N 1 1
12 5975 1 1 23 LEU O O 13.156 5.884 -8.123 1.00 . A A . 23 LEU O 1 1
12 5976 1 1 24 ALA C C 16.209 3.341 -9.589 1.00 . A A . 24 ALA C 1 1
12 5977 1 1 24 ALA CA C 15.158 4.421 -9.361 1.00 . A A . 24 ALA CA 1 1
12 5978 1 1 24 ALA CB C 15.395 5.597 -10.296 1.00 . A A . 24 ALA CB 1 1
12 5979 1 1 24 ALA H H 15.922 4.650 -7.401 1.00 . A A . 24 ALA H 1 1
12 5980 1 1 24 ALA HA H 14.182 4.012 -9.578 1.00 . A A . 24 ALA HA 1 1
12 5981 1 1 24 ALA HB1 H 16.262 6.150 -9.964 1.00 . A A . 24 ALA HB1 1 1
12 5982 1 1 24 ALA HB2 H 15.562 5.232 -11.298 1.00 . A A . 24 ALA HB2 1 1
12 5983 1 1 24 ALA HB3 H 14.531 6.244 -10.287 1.00 . A A . 24 ALA HB3 1 1
12 5984 1 1 24 ALA N N 15.159 4.870 -7.974 1.00 . A A . 24 ALA N 1 1
12 5985 1 1 24 ALA O O 17.234 3.303 -8.907 1.00 . A A . 24 ALA O 1 1
12 5986 1 1 25 CYS C C 17.776 1.761 -12.036 1.00 . A A . 25 CYS C 1 1
12 5987 1 1 25 CYS CA C 16.871 1.379 -10.869 1.00 . A A . 25 CYS CA 1 1
12 5988 1 1 25 CYS CB C 16.097 0.103 -11.205 1.00 . A A . 25 CYS CB 1 1
12 5989 1 1 25 CYS H H 15.114 2.544 -11.060 1.00 . A A . 25 CYS H 1 1
12 5990 1 1 25 CYS HA H 17.484 1.199 -9.998 1.00 . A A . 25 CYS HA 1 1
12 5991 1 1 25 CYS HB2 H 15.191 0.075 -10.617 1.00 . A A . 25 CYS HB2 1 1
12 5992 1 1 25 CYS HB3 H 15.839 0.114 -12.254 1.00 . A A . 25 CYS HB3 1 1
12 5993 1 1 25 CYS N N 15.948 2.462 -10.551 1.00 . A A . 25 CYS N 1 1
12 5994 1 1 25 CYS O O 17.318 1.904 -13.170 1.00 . A A . 25 CYS O 1 1
12 5995 1 1 25 CYS SG S 17.017 -1.434 -10.876 1.00 . A A . 25 CYS SG 1 1
12 5996 1 1 26 SER C C 20.701 1.052 -13.363 1.00 . A A . 26 SER C 1 1
12 5997 1 1 26 SER CA C 20.034 2.292 -12.776 1.00 . A A . 26 SER CA 1 1
12 5998 1 1 26 SER CB C 21.095 3.227 -12.192 1.00 . A A . 26 SER CB 1 1
12 5999 1 1 26 SER H H 19.369 1.795 -10.828 1.00 . A A . 26 SER H 1 1
12 6000 1 1 26 SER HA H 19.504 2.809 -13.562 1.00 . A A . 26 SER HA 1 1
12 6001 1 1 26 SER HB2 H 20.735 3.638 -11.261 1.00 . A A . 26 SER HB2 1 1
12 6002 1 1 26 SER HB3 H 22.003 2.670 -12.013 1.00 . A A . 26 SER HB3 1 1
12 6003 1 1 26 SER HG H 20.593 4.508 -13.587 1.00 . A A . 26 SER HG 1 1
12 6004 1 1 26 SER N N 19.064 1.924 -11.751 1.00 . A A . 26 SER N 1 1
12 6005 1 1 26 SER O O 21.015 0.102 -12.646 1.00 . A A . 26 SER O 1 1
12 6006 1 1 26 SER OG O 21.380 4.293 -13.081 1.00 . A A . 26 SER OG 1 1
12 6007 1 1 27 THR C C 23.052 -0.053 -15.148 1.00 . A A . 27 THR C 1 1
12 6008 1 1 27 THR CA C 21.543 -0.054 -15.361 1.00 . A A . 27 THR CA 1 1
12 6009 1 1 27 THR CB C 21.249 -0.023 -16.873 1.00 . A A . 27 THR CB 1 1
12 6010 1 1 27 THR CG2 C 21.559 -1.369 -17.512 1.00 . A A . 27 THR CG2 1 1
12 6011 1 1 27 THR H H 20.642 1.854 -15.193 1.00 . A A . 27 THR H 1 1
12 6012 1 1 27 THR HA H 21.132 -0.966 -14.954 1.00 . A A . 27 THR HA 1 1
12 6013 1 1 27 THR HB H 21.876 0.729 -17.331 1.00 . A A . 27 THR HB 1 1
12 6014 1 1 27 THR HG1 H 19.794 1.262 -17.217 1.00 . A A . 27 THR HG1 1 1
12 6015 1 1 27 THR HG21 H 22.608 -1.414 -17.766 1.00 . A A . 27 THR HG21 1 1
12 6016 1 1 27 THR HG22 H 20.966 -1.488 -18.406 1.00 . A A . 27 THR HG22 1 1
12 6017 1 1 27 THR HG23 H 21.324 -2.160 -16.816 1.00 . A A . 27 THR HG23 1 1
12 6018 1 1 27 THR N N 20.915 1.068 -14.675 1.00 . A A . 27 THR N 1 1
12 6019 1 1 27 THR O O 23.761 -0.928 -15.646 1.00 . A A . 27 THR O 1 1
12 6020 1 1 27 THR OG1 O 19.876 0.312 -17.099 1.00 . A A . 27 THR OG1 1 1
12 6021 1 1 28 LYS C C 25.322 0.339 -12.820 1.00 . A A . 28 LYS C 1 1
12 6022 1 1 28 LYS CA C 24.966 1.048 -14.123 1.00 . A A . 28 LYS CA 1 1
12 6023 1 1 28 LYS CB C 25.374 2.521 -14.042 1.00 . A A . 28 LYS CB 1 1
12 6024 1 1 28 LYS CD C 27.556 2.279 -15.264 1.00 . A A . 28 LYS CD 1 1
12 6025 1 1 28 LYS CE C 28.590 2.997 -14.410 1.00 . A A . 28 LYS CE 1 1
12 6026 1 1 28 LYS CG C 26.211 2.986 -15.221 1.00 . A A . 28 LYS CG 1 1
12 6027 1 1 28 LYS H H 22.924 1.602 -14.035 1.00 . A A . 28 LYS H 1 1
12 6028 1 1 28 LYS HA H 25.503 0.578 -14.933 1.00 . A A . 28 LYS HA 1 1
12 6029 1 1 28 LYS HB2 H 24.482 3.128 -13.999 1.00 . A A . 28 LYS HB2 1 1
12 6030 1 1 28 LYS HB3 H 25.947 2.674 -13.139 1.00 . A A . 28 LYS HB3 1 1
12 6031 1 1 28 LYS HD2 H 27.436 1.272 -14.893 1.00 . A A . 28 LYS HD2 1 1
12 6032 1 1 28 LYS HD3 H 27.904 2.249 -16.287 1.00 . A A . 28 LYS HD3 1 1
12 6033 1 1 28 LYS HE2 H 29.496 3.110 -14.985 1.00 . A A . 28 LYS HE2 1 1
12 6034 1 1 28 LYS HE3 H 28.206 3.972 -14.147 1.00 . A A . 28 LYS HE3 1 1
12 6035 1 1 28 LYS HG2 H 25.677 2.775 -16.136 1.00 . A A . 28 LYS HG2 1 1
12 6036 1 1 28 LYS HG3 H 26.376 4.050 -15.136 1.00 . A A . 28 LYS HG3 1 1
12 6037 1 1 28 LYS HZ1 H 29.927 2.182 -13.028 1.00 . A A . 28 LYS HZ1 1 1
12 6038 1 1 28 LYS HZ2 H 28.507 1.283 -13.220 1.00 . A A . 28 LYS HZ2 1 1
12 6039 1 1 28 LYS HZ3 H 28.480 2.728 -12.341 1.00 . A A . 28 LYS HZ3 1 1
12 6040 1 1 28 LYS N N 23.540 0.934 -14.404 1.00 . A A . 28 LYS N 1 1
12 6041 1 1 28 LYS NZ N 28.897 2.245 -13.162 1.00 . A A . 28 LYS NZ 1 1
12 6042 1 1 28 LYS O O 26.258 -0.460 -12.772 1.00 . A A . 28 LYS O 1 1
12 6043 1 1 29 HIS C C 23.796 -1.092 -10.196 1.00 . A A . 29 HIS C 1 1
12 6044 1 1 29 HIS CA C 24.803 0.022 -10.463 1.00 . A A . 29 HIS CA 1 1
12 6045 1 1 29 HIS CB C 24.719 1.076 -9.358 1.00 . A A . 29 HIS CB 1 1
12 6046 1 1 29 HIS CD2 C 25.772 3.435 -9.118 1.00 . A A . 29 HIS CD2 1 1
12 6047 1 1 29 HIS CE1 C 27.777 2.969 -9.874 1.00 . A A . 29 HIS CE1 1 1
12 6048 1 1 29 HIS CG C 25.789 2.121 -9.444 1.00 . A A . 29 HIS CG 1 1
12 6049 1 1 29 HIS H H 23.837 1.278 -11.866 1.00 . A A . 29 HIS H 1 1
12 6050 1 1 29 HIS HA H 25.796 -0.401 -10.469 1.00 . A A . 29 HIS HA 1 1
12 6051 1 1 29 HIS HB2 H 23.763 1.575 -9.418 1.00 . A A . 29 HIS HB2 1 1
12 6052 1 1 29 HIS HB3 H 24.806 0.590 -8.397 1.00 . A A . 29 HIS HB3 1 1
12 6053 1 1 29 HIS HD1 H 27.385 0.994 -10.232 1.00 . A A . 29 HIS HD1 1 1
12 6054 1 1 29 HIS HD2 H 24.933 3.985 -8.715 1.00 . A A . 29 HIS HD2 1 1
12 6055 1 1 29 HIS HE1 H 28.807 3.067 -10.180 1.00 . A A . 29 HIS HE1 1 1
12 6056 1 1 29 HIS N N 24.568 0.634 -11.766 1.00 . A A . 29 HIS N 1 1
12 6057 1 1 29 HIS ND1 N 27.059 1.861 -9.915 1.00 . A A . 29 HIS ND1 1 1
12 6058 1 1 29 HIS NE2 N 27.019 3.939 -9.394 1.00 . A A . 29 HIS NE2 1 1
12 6059 1 1 29 HIS O O 24.036 -1.977 -9.374 1.00 . A A . 29 HIS O 1 1
12 6060 1 1 30 LYS C C 21.104 -2.070 -9.303 1.00 . A A . 30 LYS C 1 1
12 6061 1 1 30 LYS CA C 21.624 -2.049 -10.737 1.00 . A A . 30 LYS CA 1 1
12 6062 1 1 30 LYS CB C 22.157 -3.432 -11.117 1.00 . A A . 30 LYS CB 1 1
12 6063 1 1 30 LYS CD C 21.792 -5.230 -12.833 1.00 . A A . 30 LYS CD 1 1
12 6064 1 1 30 LYS CE C 23.073 -5.939 -13.247 1.00 . A A . 30 LYS CE 1 1
12 6065 1 1 30 LYS CG C 22.027 -3.748 -12.598 1.00 . A A . 30 LYS CG 1 1
12 6066 1 1 30 LYS H H 22.535 -0.314 -11.537 1.00 . A A . 30 LYS H 1 1
12 6067 1 1 30 LYS HA H 20.811 -1.791 -11.398 1.00 . A A . 30 LYS HA 1 1
12 6068 1 1 30 LYS HB2 H 23.201 -3.489 -10.849 1.00 . A A . 30 LYS HB2 1 1
12 6069 1 1 30 LYS HB3 H 21.610 -4.181 -10.562 1.00 . A A . 30 LYS HB3 1 1
12 6070 1 1 30 LYS HD2 H 21.426 -5.677 -11.921 1.00 . A A . 30 LYS HD2 1 1
12 6071 1 1 30 LYS HD3 H 21.056 -5.349 -13.616 1.00 . A A . 30 LYS HD3 1 1
12 6072 1 1 30 LYS HE2 H 23.827 -5.759 -12.497 1.00 . A A . 30 LYS HE2 1 1
12 6073 1 1 30 LYS HE3 H 22.876 -6.999 -13.314 1.00 . A A . 30 LYS HE3 1 1
12 6074 1 1 30 LYS HG2 H 21.194 -3.193 -13.003 1.00 . A A . 30 LYS HG2 1 1
12 6075 1 1 30 LYS HG3 H 22.937 -3.452 -13.100 1.00 . A A . 30 LYS HG3 1 1
12 6076 1 1 30 LYS HZ1 H 24.565 -5.150 -14.478 1.00 . A A . 30 LYS HZ1 1 1
12 6077 1 1 30 LYS HZ2 H 23.002 -4.649 -14.889 1.00 . A A . 30 LYS HZ2 1 1
12 6078 1 1 30 LYS HZ3 H 23.515 -6.215 -15.270 1.00 . A A . 30 LYS HZ3 1 1
12 6079 1 1 30 LYS N N 22.668 -1.044 -10.896 1.00 . A A . 30 LYS N 1 1
12 6080 1 1 30 LYS NZ N 23.574 -5.455 -14.564 1.00 . A A . 30 LYS NZ 1 1
12 6081 1 1 30 LYS O O 21.230 -3.074 -8.602 1.00 . A A . 30 LYS O 1 1
12 6082 1 1 31 TRP C C 19.228 0.466 -7.342 1.00 . A A . 31 TRP C 1 1
12 6083 1 1 31 TRP CA C 19.977 -0.850 -7.525 1.00 . A A . 31 TRP CA 1 1
12 6084 1 1 31 TRP CB C 21.101 -0.959 -6.493 1.00 . A A . 31 TRP CB 1 1
12 6085 1 1 31 TRP CD1 C 22.281 1.155 -7.333 1.00 . A A . 31 TRP CD1 1 1
12 6086 1 1 31 TRP CD2 C 22.384 0.863 -5.115 1.00 . A A . 31 TRP CD2 1 1
12 6087 1 1 31 TRP CE2 C 23.066 2.051 -5.444 1.00 . A A . 31 TRP CE2 1 1
12 6088 1 1 31 TRP CE3 C 22.316 0.475 -3.774 1.00 . A A . 31 TRP CE3 1 1
12 6089 1 1 31 TRP CG C 21.890 0.306 -6.337 1.00 . A A . 31 TRP CG 1 1
12 6090 1 1 31 TRP CH2 C 23.592 2.447 -3.175 1.00 . A A . 31 TRP CH2 1 1
12 6091 1 1 31 TRP CZ2 C 23.675 2.850 -4.480 1.00 . A A . 31 TRP CZ2 1 1
12 6092 1 1 31 TRP CZ3 C 22.921 1.269 -2.819 1.00 . A A . 31 TRP CZ3 1 1
12 6093 1 1 31 TRP H H 20.448 -0.190 -9.481 1.00 . A A . 31 TRP H 1 1
12 6094 1 1 31 TRP HA H 19.286 -1.667 -7.379 1.00 . A A . 31 TRP HA 1 1
12 6095 1 1 31 TRP HB2 H 20.676 -1.207 -5.532 1.00 . A A . 31 TRP HB2 1 1
12 6096 1 1 31 TRP HB3 H 21.781 -1.742 -6.794 1.00 . A A . 31 TRP HB3 1 1
12 6097 1 1 31 TRP HD1 H 22.061 1.008 -8.379 1.00 . A A . 31 TRP HD1 1 1
12 6098 1 1 31 TRP HE1 H 23.376 2.948 -7.314 1.00 . A A . 31 TRP HE1 1 1
12 6099 1 1 31 TRP HE3 H 21.803 -0.429 -3.480 1.00 . A A . 31 TRP HE3 1 1
12 6100 1 1 31 TRP HH2 H 24.050 3.036 -2.396 1.00 . A A . 31 TRP HH2 1 1
12 6101 1 1 31 TRP HZ2 H 24.195 3.761 -4.739 1.00 . A A . 31 TRP HZ2 1 1
12 6102 1 1 31 TRP HZ3 H 22.879 0.985 -1.778 1.00 . A A . 31 TRP HZ3 1 1
12 6103 1 1 31 TRP N N 20.518 -0.958 -8.875 1.00 . A A . 31 TRP N 1 1
12 6104 1 1 31 TRP NE1 N 22.990 2.206 -6.802 1.00 . A A . 31 TRP NE1 1 1
12 6105 1 1 31 TRP O O 19.490 1.443 -8.044 1.00 . A A . 31 TRP O 1 1
12 6106 1 1 32 CYS C C 18.400 2.816 -5.623 1.00 . A A . 32 CYS C 1 1
12 6107 1 1 32 CYS CA C 17.510 1.680 -6.119 1.00 . A A . 32 CYS CA 1 1
12 6108 1 1 32 CYS CB C 16.427 1.376 -5.081 1.00 . A A . 32 CYS CB 1 1
12 6109 1 1 32 CYS H H 18.134 -0.326 -5.867 1.00 . A A . 32 CYS H 1 1
12 6110 1 1 32 CYS HA H 17.037 1.986 -7.040 1.00 . A A . 32 CYS HA 1 1
12 6111 1 1 32 CYS HB2 H 16.900 1.077 -4.157 1.00 . A A . 32 CYS HB2 1 1
12 6112 1 1 32 CYS HB3 H 15.844 2.268 -4.909 1.00 . A A . 32 CYS HB3 1 1
12 6113 1 1 32 CYS N N 18.297 0.485 -6.394 1.00 . A A . 32 CYS N 1 1
12 6114 1 1 32 CYS O O 18.707 2.906 -4.434 1.00 . A A . 32 CYS O 1 1
12 6115 1 1 32 CYS SG S 15.281 0.048 -5.570 1.00 . A A . 32 CYS SG 1 1
12 6116 1 1 33 LYS C C 18.857 6.103 -6.129 1.00 . A A . 33 LYS C 1 1
12 6117 1 1 33 LYS CA C 19.667 4.813 -6.202 1.00 . A A . 33 LYS CA 1 1
12 6118 1 1 33 LYS CB C 20.790 4.960 -7.231 1.00 . A A . 33 LYS CB 1 1
12 6119 1 1 33 LYS CD C 21.173 5.814 -9.562 1.00 . A A . 33 LYS CD 1 1
12 6120 1 1 33 LYS CE C 22.571 5.234 -9.710 1.00 . A A . 33 LYS CE 1 1
12 6121 1 1 33 LYS CG C 20.301 4.946 -8.670 1.00 . A A . 33 LYS CG 1 1
12 6122 1 1 33 LYS H H 18.535 3.557 -7.475 1.00 . A A . 33 LYS H 1 1
12 6123 1 1 33 LYS HA H 20.102 4.619 -5.233 1.00 . A A . 33 LYS HA 1 1
12 6124 1 1 33 LYS HB2 H 21.303 5.893 -7.056 1.00 . A A . 33 LYS HB2 1 1
12 6125 1 1 33 LYS HB3 H 21.488 4.145 -7.103 1.00 . A A . 33 LYS HB3 1 1
12 6126 1 1 33 LYS HD2 H 20.718 5.881 -10.539 1.00 . A A . 33 LYS HD2 1 1
12 6127 1 1 33 LYS HD3 H 21.246 6.802 -9.129 1.00 . A A . 33 LYS HD3 1 1
12 6128 1 1 33 LYS HE2 H 23.147 5.489 -8.834 1.00 . A A . 33 LYS HE2 1 1
12 6129 1 1 33 LYS HE3 H 22.494 4.160 -9.790 1.00 . A A . 33 LYS HE3 1 1
12 6130 1 1 33 LYS HG2 H 20.324 3.932 -9.039 1.00 . A A . 33 LYS HG2 1 1
12 6131 1 1 33 LYS HG3 H 19.287 5.320 -8.699 1.00 . A A . 33 LYS HG3 1 1
12 6132 1 1 33 LYS HZ1 H 22.576 6.191 -11.567 1.00 . A A . 33 LYS HZ1 1 1
12 6133 1 1 33 LYS HZ2 H 23.758 4.991 -11.412 1.00 . A A . 33 LYS HZ2 1 1
12 6134 1 1 33 LYS HZ3 H 23.962 6.483 -10.642 1.00 . A A . 33 LYS HZ3 1 1
12 6135 1 1 33 LYS N N 18.813 3.681 -6.543 1.00 . A A . 33 LYS N 1 1
12 6136 1 1 33 LYS NZ N 23.266 5.762 -10.917 1.00 . A A . 33 LYS NZ 1 1
12 6137 1 1 33 LYS O O 17.914 6.300 -6.896 1.00 . A A . 33 LYS O 1 1
12 6138 1 1 34 TYR C C 18.581 9.073 -6.317 1.00 . A A . 34 TYR C 1 1
12 6139 1 1 34 TYR CA C 18.540 8.252 -5.032 1.00 . A A . 34 TYR CA 1 1
12 6140 1 1 34 TYR CB C 19.168 9.047 -3.886 1.00 . A A . 34 TYR CB 1 1
12 6141 1 1 34 TYR CD1 C 17.374 8.428 -2.220 1.00 . A A . 34 TYR CD1 1 1
12 6142 1 1 34 TYR CD2 C 19.649 8.317 -1.516 1.00 . A A . 34 TYR CD2 1 1
12 6143 1 1 34 TYR CE1 C 16.962 8.010 -0.970 1.00 . A A . 34 TYR CE1 1 1
12 6144 1 1 34 TYR CE2 C 19.245 7.898 -0.263 1.00 . A A . 34 TYR CE2 1 1
12 6145 1 1 34 TYR CG C 18.722 8.588 -2.516 1.00 . A A . 34 TYR CG 1 1
12 6146 1 1 34 TYR CZ C 17.901 7.746 0.005 1.00 . A A . 34 TYR CZ 1 1
12 6147 1 1 34 TYR H H 19.992 6.767 -4.623 1.00 . A A . 34 TYR H 1 1
12 6148 1 1 34 TYR HA H 17.510 8.038 -4.787 1.00 . A A . 34 TYR HA 1 1
12 6149 1 1 34 TYR HB2 H 20.242 8.948 -3.934 1.00 . A A . 34 TYR HB2 1 1
12 6150 1 1 34 TYR HB3 H 18.902 10.088 -3.991 1.00 . A A . 34 TYR HB3 1 1
12 6151 1 1 34 TYR HD1 H 16.641 8.635 -2.986 1.00 . A A . 34 TYR HD1 1 1
12 6152 1 1 34 TYR HD2 H 20.701 8.438 -1.730 1.00 . A A . 34 TYR HD2 1 1
12 6153 1 1 34 TYR HE1 H 15.909 7.891 -0.759 1.00 . A A . 34 TYR HE1 1 1
12 6154 1 1 34 TYR HE2 H 19.981 7.691 0.500 1.00 . A A . 34 TYR HE2 1 1
12 6155 1 1 34 TYR HH H 17.846 6.453 1.427 1.00 . A A . 34 TYR HH 1 1
12 6156 1 1 34 TYR N N 19.233 6.980 -5.205 1.00 . A A . 34 TYR N 1 1
12 6157 1 1 34 TYR O O 19.652 9.357 -6.851 1.00 . A A . 34 TYR O 1 1
12 6158 1 1 34 TYR OH O 17.495 7.330 1.252 1.00 . A A . 34 TYR OH 1 1
12 6159 1 1 35 GLU C C 17.560 11.718 -7.746 1.00 . A A . 35 GLU C 1 1
12 6160 1 1 35 GLU CA C 17.304 10.241 -8.029 1.00 . A A . 35 GLU CA 1 1
12 6161 1 1 35 GLU CB C 15.924 10.063 -8.666 1.00 . A A . 35 GLU CB 1 1
12 6162 1 1 35 GLU CD C 14.733 8.961 -10.601 1.00 . A A . 35 GLU CD 1 1
12 6163 1 1 35 GLU CG C 15.815 8.830 -9.546 1.00 . A A . 35 GLU CG 1 1
12 6164 1 1 35 GLU H H 16.585 9.195 -6.335 1.00 . A A . 35 GLU H 1 1
12 6165 1 1 35 GLU HA H 18.056 9.883 -8.716 1.00 . A A . 35 GLU HA 1 1
12 6166 1 1 35 GLU HB2 H 15.186 9.987 -7.881 1.00 . A A . 35 GLU HB2 1 1
12 6167 1 1 35 GLU HB3 H 15.706 10.931 -9.270 1.00 . A A . 35 GLU HB3 1 1
12 6168 1 1 35 GLU HG2 H 16.761 8.671 -10.041 1.00 . A A . 35 GLU HG2 1 1
12 6169 1 1 35 GLU HG3 H 15.588 7.977 -8.923 1.00 . A A . 35 GLU HG3 1 1
12 6170 1 1 35 GLU N N 17.404 9.452 -6.806 1.00 . A A . 35 GLU N 1 1
12 6171 1 1 35 GLU O O 16.709 12.411 -7.185 1.00 . A A . 35 GLU O 1 1
12 6172 1 1 35 GLU OE1 O 13.577 8.585 -10.314 1.00 . A A . 35 GLU OE1 1 1
12 6173 1 1 35 GLU OE2 O 15.042 9.438 -11.713 1.00 . A A . 35 GLU OE2 1 1
12 6174 1 1 36 LEU C C 19.044 14.374 -9.231 1.00 . A A . 36 LEU C 1 1
12 6175 1 1 36 LEU CA C 19.106 13.590 -7.924 1.00 . A A . 36 LEU CA 1 1
12 6176 1 1 36 LEU CB C 20.511 13.681 -7.327 1.00 . A A . 36 LEU CB 1 1
12 6177 1 1 36 LEU CD1 C 22.232 12.461 -5.972 1.00 . A A . 36 LEU CD1 1 1
12 6178 1 1 36 LEU CD2 C 20.321 13.601 -4.828 1.00 . A A . 36 LEU CD2 1 1
12 6179 1 1 36 LEU CG C 20.763 12.844 -6.072 1.00 . A A . 36 LEU CG 1 1
12 6180 1 1 36 LEU H H 19.373 11.595 -8.576 1.00 . A A . 36 LEU H 1 1
12 6181 1 1 36 LEU HA H 18.399 14.017 -7.228 1.00 . A A . 36 LEU HA 1 1
12 6182 1 1 36 LEU HB2 H 21.213 13.363 -8.083 1.00 . A A . 36 LEU HB2 1 1
12 6183 1 1 36 LEU HB3 H 20.697 14.716 -7.078 1.00 . A A . 36 LEU HB3 1 1
12 6184 1 1 36 LEU HD11 H 22.606 12.724 -4.994 1.00 . A A . 36 LEU HD11 1 1
12 6185 1 1 36 LEU HD12 H 22.794 12.991 -6.727 1.00 . A A . 36 LEU HD12 1 1
12 6186 1 1 36 LEU HD13 H 22.338 11.397 -6.125 1.00 . A A . 36 LEU HD13 1 1
12 6187 1 1 36 LEU HD21 H 19.259 13.469 -4.686 1.00 . A A . 36 LEU HD21 1 1
12 6188 1 1 36 LEU HD22 H 20.541 14.652 -4.950 1.00 . A A . 36 LEU HD22 1 1
12 6189 1 1 36 LEU HD23 H 20.851 13.219 -3.968 1.00 . A A . 36 LEU HD23 1 1
12 6190 1 1 36 LEU HG H 20.185 11.932 -6.133 1.00 . A A . 36 LEU HG 1 1
12 6191 1 1 36 LEU N N 18.737 12.195 -8.136 1.00 . A A . 36 LEU N 1 1
12 6192 1 1 36 LEU O O 20.052 14.906 -9.695 1.00 . A A . 36 LEU O 1 1
13 6193 1 1 1 GLY C C 3.575 -1.105 -0.852 1.00 . A A . 1 GLY C 1 1
13 6194 1 1 1 GLY CA C 2.714 0.089 -0.491 1.00 . A A . 1 GLY CA 1 1
13 6195 1 1 1 GLY H1 H 0.792 -0.247 0.332 1.00 . A A . 1 GLY H1 1 1
13 6196 1 1 1 GLY HA2 H 2.905 0.884 -1.196 1.00 . A A . 1 GLY HA2 1 1
13 6197 1 1 1 GLY HA3 H 2.985 0.427 0.499 1.00 . A A . 1 GLY HA3 1 1
13 6198 1 1 1 GLY N N 1.297 -0.223 -0.508 1.00 . A A . 1 GLY N 1 1
13 6199 1 1 1 GLY O O 3.925 -1.910 0.011 1.00 . A A . 1 GLY O 1 1
13 6200 1 1 2 ALA C C 5.821 -1.835 -3.561 1.00 . A A . 2 ALA C 1 1
13 6201 1 1 2 ALA CA C 4.740 -2.327 -2.604 1.00 . A A . 2 ALA CA 1 1
13 6202 1 1 2 ALA CB C 3.875 -3.381 -3.279 1.00 . A A . 2 ALA CB 1 1
13 6203 1 1 2 ALA H H 3.605 -0.549 -2.772 1.00 . A A . 2 ALA H 1 1
13 6204 1 1 2 ALA HA H 5.214 -2.781 -1.745 1.00 . A A . 2 ALA HA 1 1
13 6205 1 1 2 ALA HB1 H 3.185 -3.795 -2.557 1.00 . A A . 2 ALA HB1 1 1
13 6206 1 1 2 ALA HB2 H 3.322 -2.928 -4.088 1.00 . A A . 2 ALA HB2 1 1
13 6207 1 1 2 ALA HB3 H 4.504 -4.168 -3.667 1.00 . A A . 2 ALA HB3 1 1
13 6208 1 1 2 ALA N N 3.915 -1.223 -2.131 1.00 . A A . 2 ALA N 1 1
13 6209 1 1 2 ALA O O 5.555 -1.582 -4.737 1.00 . A A . 2 ALA O 1 1
13 6210 1 1 3 CYS C C 9.490 -1.637 -3.226 1.00 . A A . 3 CYS C 1 1
13 6211 1 1 3 CYS CA C 8.161 -1.237 -3.859 1.00 . A A . 3 CYS CA 1 1
13 6212 1 1 3 CYS CB C 8.101 0.283 -4.028 1.00 . A A . 3 CYS CB 1 1
13 6213 1 1 3 CYS H H 7.190 -1.917 -2.106 1.00 . A A . 3 CYS H 1 1
13 6214 1 1 3 CYS HA H 8.084 -1.701 -4.830 1.00 . A A . 3 CYS HA 1 1
13 6215 1 1 3 CYS HB2 H 9.006 0.619 -4.515 1.00 . A A . 3 CYS HB2 1 1
13 6216 1 1 3 CYS HB3 H 7.252 0.536 -4.645 1.00 . A A . 3 CYS HB3 1 1
13 6217 1 1 3 CYS N N 7.040 -1.700 -3.051 1.00 . A A . 3 CYS N 1 1
13 6218 1 1 3 CYS O O 9.523 -2.340 -2.215 1.00 . A A . 3 CYS O 1 1
13 6219 1 1 3 CYS SG S 7.943 1.200 -2.462 1.00 . A A . 3 CYS SG 1 1
13 6220 1 1 4 LEU C C 12.598 -0.246 -2.775 1.00 . A A . 4 LEU C 1 1
13 6221 1 1 4 LEU CA C 11.919 -1.496 -3.324 1.00 . A A . 4 LEU CA 1 1
13 6222 1 1 4 LEU CB C 12.775 -2.110 -4.433 1.00 . A A . 4 LEU CB 1 1
13 6223 1 1 4 LEU CD1 C 13.033 -3.752 -6.310 1.00 . A A . 4 LEU CD1 1 1
13 6224 1 1 4 LEU CD2 C 12.257 -4.535 -4.065 1.00 . A A . 4 LEU CD2 1 1
13 6225 1 1 4 LEU CG C 12.232 -3.391 -5.068 1.00 . A A . 4 LEU CG 1 1
13 6226 1 1 4 LEU H H 10.496 -0.631 -4.630 1.00 . A A . 4 LEU H 1 1
13 6227 1 1 4 LEU HA H 11.812 -2.214 -2.524 1.00 . A A . 4 LEU HA 1 1
13 6228 1 1 4 LEU HB2 H 12.881 -1.374 -5.215 1.00 . A A . 4 LEU HB2 1 1
13 6229 1 1 4 LEU HB3 H 13.746 -2.332 -4.015 1.00 . A A . 4 LEU HB3 1 1
13 6230 1 1 4 LEU HD11 H 13.158 -2.873 -6.924 1.00 . A A . 4 LEU HD11 1 1
13 6231 1 1 4 LEU HD12 H 12.506 -4.510 -6.870 1.00 . A A . 4 LEU HD12 1 1
13 6232 1 1 4 LEU HD13 H 14.002 -4.129 -6.017 1.00 . A A . 4 LEU HD13 1 1
13 6233 1 1 4 LEU HD21 H 11.362 -4.504 -3.461 1.00 . A A . 4 LEU HD21 1 1
13 6234 1 1 4 LEU HD22 H 13.124 -4.437 -3.428 1.00 . A A . 4 LEU HD22 1 1
13 6235 1 1 4 LEU HD23 H 12.303 -5.476 -4.593 1.00 . A A . 4 LEU HD23 1 1
13 6236 1 1 4 LEU HG H 11.206 -3.231 -5.368 1.00 . A A . 4 LEU HG 1 1
13 6237 1 1 4 LEU N N 10.585 -1.186 -3.828 1.00 . A A . 4 LEU N 1 1
13 6238 1 1 4 LEU O O 12.782 0.738 -3.491 1.00 . A A . 4 LEU O 1 1
13 6239 1 1 5 GLY C C 15.052 1.025 -1.361 1.00 . A A . 5 GLY C 1 1
13 6240 1 1 5 GLY CA C 13.627 0.842 -0.877 1.00 . A A . 5 GLY CA 1 1
13 6241 1 1 5 GLY H H 12.798 -1.103 -0.977 1.00 . A A . 5 GLY H 1 1
13 6242 1 1 5 GLY HA2 H 13.065 1.737 -1.099 1.00 . A A . 5 GLY HA2 1 1
13 6243 1 1 5 GLY HA3 H 13.640 0.693 0.193 1.00 . A A . 5 GLY HA3 1 1
13 6244 1 1 5 GLY N N 12.971 -0.292 -1.499 1.00 . A A . 5 GLY N 1 1
13 6245 1 1 5 GLY O O 15.527 0.273 -2.213 1.00 . A A . 5 GLY O 1 1
13 6246 1 1 6 PHE C C 18.044 1.182 -0.756 1.00 . A A . 6 PHE C 1 1
13 6247 1 1 6 PHE CA C 17.115 2.307 -1.202 1.00 . A A . 6 PHE CA 1 1
13 6248 1 1 6 PHE CB C 17.575 3.635 -0.596 1.00 . A A . 6 PHE CB 1 1
13 6249 1 1 6 PHE CD1 C 19.260 4.579 -2.198 1.00 . A A . 6 PHE CD1 1 1
13 6250 1 1 6 PHE CD2 C 20.027 3.785 -0.084 1.00 . A A . 6 PHE CD2 1 1
13 6251 1 1 6 PHE CE1 C 20.554 4.923 -2.542 1.00 . A A . 6 PHE CE1 1 1
13 6252 1 1 6 PHE CE2 C 21.322 4.128 -0.423 1.00 . A A . 6 PHE CE2 1 1
13 6253 1 1 6 PHE CG C 18.982 4.007 -0.967 1.00 . A A . 6 PHE CG 1 1
13 6254 1 1 6 PHE CZ C 21.586 4.696 -1.653 1.00 . A A . 6 PHE CZ 1 1
13 6255 1 1 6 PHE H H 15.303 2.591 -0.144 1.00 . A A . 6 PHE H 1 1
13 6256 1 1 6 PHE HA H 17.150 2.381 -2.278 1.00 . A A . 6 PHE HA 1 1
13 6257 1 1 6 PHE HB2 H 16.922 4.424 -0.939 1.00 . A A . 6 PHE HB2 1 1
13 6258 1 1 6 PHE HB3 H 17.520 3.569 0.480 1.00 . A A . 6 PHE HB3 1 1
13 6259 1 1 6 PHE HD1 H 18.452 4.756 -2.895 1.00 . A A . 6 PHE HD1 1 1
13 6260 1 1 6 PHE HD2 H 19.822 3.340 0.878 1.00 . A A . 6 PHE HD2 1 1
13 6261 1 1 6 PHE HE1 H 20.756 5.367 -3.505 1.00 . A A . 6 PHE HE1 1 1
13 6262 1 1 6 PHE HE2 H 22.128 3.949 0.274 1.00 . A A . 6 PHE HE2 1 1
13 6263 1 1 6 PHE HZ H 22.597 4.965 -1.920 1.00 . A A . 6 PHE HZ 1 1
13 6264 1 1 6 PHE N N 15.736 2.026 -0.818 1.00 . A A . 6 PHE N 1 1
13 6265 1 1 6 PHE O O 17.986 0.732 0.388 1.00 . A A . 6 PHE O 1 1
13 6266 1 1 7 GLY C C 19.251 -1.710 -1.632 1.00 . A A . 7 GLY C 1 1
13 6267 1 1 7 GLY CA C 19.828 -0.337 -1.350 1.00 . A A . 7 GLY CA 1 1
13 6268 1 1 7 GLY H H 18.900 1.129 -2.564 1.00 . A A . 7 GLY H 1 1
13 6269 1 1 7 GLY HA2 H 20.725 -0.207 -1.938 1.00 . A A . 7 GLY HA2 1 1
13 6270 1 1 7 GLY HA3 H 20.085 -0.275 -0.303 1.00 . A A . 7 GLY HA3 1 1
13 6271 1 1 7 GLY N N 18.900 0.732 -1.668 1.00 . A A . 7 GLY N 1 1
13 6272 1 1 7 GLY O O 19.762 -2.719 -1.146 1.00 . A A . 7 GLY O 1 1
13 6273 1 1 8 LYS C C 17.945 -3.467 -4.161 1.00 . A A . 8 LYS C 1 1
13 6274 1 1 8 LYS CA C 17.532 -3.008 -2.766 1.00 . A A . 8 LYS CA 1 1
13 6275 1 1 8 LYS CB C 16.011 -2.858 -2.696 1.00 . A A . 8 LYS CB 1 1
13 6276 1 1 8 LYS CD C 15.725 -3.603 -0.315 1.00 . A A . 8 LYS CD 1 1
13 6277 1 1 8 LYS CE C 14.866 -3.421 0.928 1.00 . A A . 8 LYS CE 1 1
13 6278 1 1 8 LYS CG C 15.500 -2.482 -1.316 1.00 . A A . 8 LYS CG 1 1
13 6279 1 1 8 LYS H H 17.820 -0.911 -2.778 1.00 . A A . 8 LYS H 1 1
13 6280 1 1 8 LYS HA H 17.845 -3.751 -2.049 1.00 . A A . 8 LYS HA 1 1
13 6281 1 1 8 LYS HB2 H 15.705 -2.090 -3.392 1.00 . A A . 8 LYS HB2 1 1
13 6282 1 1 8 LYS HB3 H 15.555 -3.794 -2.984 1.00 . A A . 8 LYS HB3 1 1
13 6283 1 1 8 LYS HD2 H 15.471 -4.545 -0.778 1.00 . A A . 8 LYS HD2 1 1
13 6284 1 1 8 LYS HD3 H 16.766 -3.611 -0.024 1.00 . A A . 8 LYS HD3 1 1
13 6285 1 1 8 LYS HE2 H 14.008 -2.819 0.671 1.00 . A A . 8 LYS HE2 1 1
13 6286 1 1 8 LYS HE3 H 14.537 -4.392 1.267 1.00 . A A . 8 LYS HE3 1 1
13 6287 1 1 8 LYS HG2 H 16.022 -1.600 -0.976 1.00 . A A . 8 LYS HG2 1 1
13 6288 1 1 8 LYS HG3 H 14.441 -2.275 -1.379 1.00 . A A . 8 LYS HG3 1 1
13 6289 1 1 8 LYS HZ1 H 14.977 -2.141 2.575 1.00 . A A . 8 LYS HZ1 1 1
13 6290 1 1 8 LYS HZ2 H 16.381 -2.168 1.633 1.00 . A A . 8 LYS HZ2 1 1
13 6291 1 1 8 LYS HZ3 H 16.029 -3.464 2.663 1.00 . A A . 8 LYS HZ3 1 1
13 6292 1 1 8 LYS N N 18.181 -1.749 -2.420 1.00 . A A . 8 LYS N 1 1
13 6293 1 1 8 LYS NZ N 15.616 -2.752 2.027 1.00 . A A . 8 LYS NZ 1 1
13 6294 1 1 8 LYS O O 18.347 -2.658 -4.997 1.00 . A A . 8 LYS O 1 1
13 6295 1 1 9 SER C C 17.027 -5.280 -6.668 1.00 . A A . 9 SER C 1 1
13 6296 1 1 9 SER CA C 18.205 -5.335 -5.700 1.00 . A A . 9 SER CA 1 1
13 6297 1 1 9 SER CB C 18.675 -6.782 -5.533 1.00 . A A . 9 SER CB 1 1
13 6298 1 1 9 SER H H 17.513 -5.363 -3.699 1.00 . A A . 9 SER H 1 1
13 6299 1 1 9 SER HA H 19.015 -4.747 -6.103 1.00 . A A . 9 SER HA 1 1
13 6300 1 1 9 SER HB2 H 17.985 -7.310 -4.893 1.00 . A A . 9 SER HB2 1 1
13 6301 1 1 9 SER HB3 H 18.707 -7.261 -6.501 1.00 . A A . 9 SER HB3 1 1
13 6302 1 1 9 SER HG H 20.270 -7.745 -4.930 1.00 . A A . 9 SER HG 1 1
13 6303 1 1 9 SER N N 17.840 -4.769 -4.406 1.00 . A A . 9 SER N 1 1
13 6304 1 1 9 SER O O 16.063 -6.034 -6.536 1.00 . A A . 9 SER O 1 1
13 6305 1 1 9 SER OG O 19.967 -6.835 -4.954 1.00 . A A . 9 SER OG 1 1
13 6306 1 1 10 CYS C C 16.562 -4.580 -10.030 1.00 . A A . 10 CYS C 1 1
13 6307 1 1 10 CYS CA C 16.056 -4.224 -8.635 1.00 . A A . 10 CYS CA 1 1
13 6308 1 1 10 CYS CB C 15.525 -2.789 -8.623 1.00 . A A . 10 CYS CB 1 1
13 6309 1 1 10 CYS H H 17.907 -3.807 -7.696 1.00 . A A . 10 CYS H 1 1
13 6310 1 1 10 CYS HA H 15.254 -4.897 -8.374 1.00 . A A . 10 CYS HA 1 1
13 6311 1 1 10 CYS HB2 H 14.804 -2.674 -9.419 1.00 . A A . 10 CYS HB2 1 1
13 6312 1 1 10 CYS HB3 H 15.041 -2.600 -7.676 1.00 . A A . 10 CYS HB3 1 1
13 6313 1 1 10 CYS N N 17.113 -4.381 -7.643 1.00 . A A . 10 CYS N 1 1
13 6314 1 1 10 CYS O O 17.740 -4.879 -10.216 1.00 . A A . 10 CYS O 1 1
13 6315 1 1 10 CYS SG S 16.811 -1.519 -8.853 1.00 . A A . 10 CYS SG 1 1
13 6316 1 1 11 ASN C C 15.993 -3.609 -13.256 1.00 . A A . 11 ASN C 1 1
13 6317 1 1 11 ASN CA C 16.016 -4.862 -12.385 1.00 . A A . 11 ASN CA 1 1
13 6318 1 1 11 ASN CB C 15.056 -5.909 -12.952 1.00 . A A . 11 ASN CB 1 1
13 6319 1 1 11 ASN CG C 15.601 -6.579 -14.198 1.00 . A A . 11 ASN CG 1 1
13 6320 1 1 11 ASN H H 14.737 -4.297 -10.796 1.00 . A A . 11 ASN H 1 1
13 6321 1 1 11 ASN HA H 17.017 -5.267 -12.384 1.00 . A A . 11 ASN HA 1 1
13 6322 1 1 11 ASN HB2 H 14.881 -6.670 -12.205 1.00 . A A . 11 ASN HB2 1 1
13 6323 1 1 11 ASN HB3 H 14.119 -5.433 -13.201 1.00 . A A . 11 ASN HB3 1 1
13 6324 1 1 11 ASN HD21 H 14.269 -5.623 -15.324 1.00 . A A . 11 ASN HD21 1 1
13 6325 1 1 11 ASN HD22 H 15.344 -6.681 -16.167 1.00 . A A . 11 ASN HD22 1 1
13 6326 1 1 11 ASN N N 15.662 -4.543 -11.007 1.00 . A A . 11 ASN N 1 1
13 6327 1 1 11 ASN ND2 N 15.012 -6.262 -15.346 1.00 . A A . 11 ASN ND2 1 1
13 6328 1 1 11 ASN O O 15.092 -2.776 -13.163 1.00 . A A . 11 ASN O 1 1
13 6329 1 1 11 ASN OD1 O 16.540 -7.372 -14.130 1.00 . A A . 11 ASN OD1 1 1
13 6330 1 1 12 PRO C C 16.061 -2.339 -16.122 1.00 . A A . 12 PRO C 1 1
13 6331 1 1 12 PRO CA C 17.124 -2.326 -15.030 1.00 . A A . 12 PRO CA 1 1
13 6332 1 1 12 PRO CB C 18.518 -2.497 -15.638 1.00 . A A . 12 PRO CB 1 1
13 6333 1 1 12 PRO CD C 18.115 -4.428 -14.289 1.00 . A A . 12 PRO CD 1 1
13 6334 1 1 12 PRO CG C 18.797 -3.957 -15.543 1.00 . A A . 12 PRO CG 1 1
13 6335 1 1 12 PRO HA H 17.076 -1.390 -14.493 1.00 . A A . 12 PRO HA 1 1
13 6336 1 1 12 PRO HB2 H 18.509 -2.162 -16.666 1.00 . A A . 12 PRO HB2 1 1
13 6337 1 1 12 PRO HB3 H 19.235 -1.921 -15.072 1.00 . A A . 12 PRO HB3 1 1
13 6338 1 1 12 PRO HD2 H 17.742 -5.434 -14.417 1.00 . A A . 12 PRO HD2 1 1
13 6339 1 1 12 PRO HD3 H 18.793 -4.380 -13.449 1.00 . A A . 12 PRO HD3 1 1
13 6340 1 1 12 PRO HG2 H 18.391 -4.466 -16.404 1.00 . A A . 12 PRO HG2 1 1
13 6341 1 1 12 PRO HG3 H 19.862 -4.124 -15.475 1.00 . A A . 12 PRO HG3 1 1
13 6342 1 1 12 PRO N N 17.006 -3.473 -14.124 1.00 . A A . 12 PRO N 1 1
13 6343 1 1 12 PRO O O 15.491 -1.301 -16.460 1.00 . A A . 12 PRO O 1 1
13 6344 1 1 13 SER C C 13.410 -3.316 -17.218 1.00 . A A . 13 SER C 1 1
13 6345 1 1 13 SER CA C 14.804 -3.667 -17.729 1.00 . A A . 13 SER CA 1 1
13 6346 1 1 13 SER CB C 14.814 -5.097 -18.273 1.00 . A A . 13 SER CB 1 1
13 6347 1 1 13 SER H H 16.284 -4.312 -16.360 1.00 . A A . 13 SER H 1 1
13 6348 1 1 13 SER HA H 15.065 -2.986 -18.526 1.00 . A A . 13 SER HA 1 1
13 6349 1 1 13 SER HB2 H 15.832 -5.451 -18.328 1.00 . A A . 13 SER HB2 1 1
13 6350 1 1 13 SER HB3 H 14.247 -5.735 -17.611 1.00 . A A . 13 SER HB3 1 1
13 6351 1 1 13 SER HG H 14.464 -4.358 -20.053 1.00 . A A . 13 SER HG 1 1
13 6352 1 1 13 SER N N 15.797 -3.520 -16.672 1.00 . A A . 13 SER N 1 1
13 6353 1 1 13 SER O O 12.531 -2.938 -17.991 1.00 . A A . 13 SER O 1 1
13 6354 1 1 13 SER OG O 14.240 -5.155 -19.567 1.00 . A A . 13 SER OG 1 1
13 6355 1 1 14 ASN C C 12.122 -2.482 -13.930 1.00 . A A . 14 ASN C 1 1
13 6356 1 1 14 ASN CA C 11.930 -3.140 -15.293 1.00 . A A . 14 ASN CA 1 1
13 6357 1 1 14 ASN CB C 11.099 -4.416 -15.144 1.00 . A A . 14 ASN CB 1 1
13 6358 1 1 14 ASN CG C 9.608 -4.138 -15.145 1.00 . A A . 14 ASN CG 1 1
13 6359 1 1 14 ASN H H 13.957 -3.749 -15.344 1.00 . A A . 14 ASN H 1 1
13 6360 1 1 14 ASN HA H 11.406 -2.454 -15.941 1.00 . A A . 14 ASN HA 1 1
13 6361 1 1 14 ASN HB2 H 11.322 -5.081 -15.966 1.00 . A A . 14 ASN HB2 1 1
13 6362 1 1 14 ASN HB3 H 11.357 -4.900 -14.214 1.00 . A A . 14 ASN HB3 1 1
13 6363 1 1 14 ASN HD21 H 9.329 -5.509 -16.558 1.00 . A A . 14 ASN HD21 1 1
13 6364 1 1 14 ASN HD22 H 7.907 -4.693 -16.011 1.00 . A A . 14 ASN HD22 1 1
13 6365 1 1 14 ASN N N 13.217 -3.443 -15.909 1.00 . A A . 14 ASN N 1 1
13 6366 1 1 14 ASN ND2 N 8.874 -4.853 -15.990 1.00 . A A . 14 ASN ND2 1 1
13 6367 1 1 14 ASN O O 11.809 -3.072 -12.895 1.00 . A A . 14 ASN O 1 1
13 6368 1 1 14 ASN OD1 O 9.123 -3.292 -14.394 1.00 . A A . 14 ASN OD1 1 1
13 6369 1 1 15 ASP C C 11.618 -0.517 -11.827 1.00 . A A . 15 ASP C 1 1
13 6370 1 1 15 ASP CA C 12.868 -0.518 -12.702 1.00 . A A . 15 ASP CA 1 1
13 6371 1 1 15 ASP CB C 13.289 0.918 -13.014 1.00 . A A . 15 ASP CB 1 1
13 6372 1 1 15 ASP CG C 12.232 1.676 -13.792 1.00 . A A . 15 ASP CG 1 1
13 6373 1 1 15 ASP H H 12.866 -0.841 -14.794 1.00 . A A . 15 ASP H 1 1
13 6374 1 1 15 ASP HA H 13.666 -1.009 -12.166 1.00 . A A . 15 ASP HA 1 1
13 6375 1 1 15 ASP HB2 H 13.472 1.443 -12.087 1.00 . A A . 15 ASP HB2 1 1
13 6376 1 1 15 ASP HB3 H 14.198 0.902 -13.598 1.00 . A A . 15 ASP HB3 1 1
13 6377 1 1 15 ASP N N 12.637 -1.258 -13.937 1.00 . A A . 15 ASP N 1 1
13 6378 1 1 15 ASP O O 10.574 0.000 -12.222 1.00 . A A . 15 ASP O 1 1
13 6379 1 1 15 ASP OD1 O 11.843 1.202 -14.880 1.00 . A A . 15 ASP OD1 1 1
13 6380 1 1 15 ASP OD2 O 11.793 2.743 -13.314 1.00 . A A . 15 ASP OD2 1 1
13 6381 1 1 16 GLN C C 11.058 -0.820 -8.292 1.00 . A A . 16 GLN C 1 1
13 6382 1 1 16 GLN CA C 10.612 -1.166 -9.709 1.00 . A A . 16 GLN CA 1 1
13 6383 1 1 16 GLN CB C 9.985 -2.562 -9.732 1.00 . A A . 16 GLN CB 1 1
13 6384 1 1 16 GLN CD C 8.050 -3.433 -11.104 1.00 . A A . 16 GLN CD 1 1
13 6385 1 1 16 GLN CG C 9.499 -2.987 -11.108 1.00 . A A . 16 GLN CG 1 1
13 6386 1 1 16 GLN H H 12.592 -1.494 -10.380 1.00 . A A . 16 GLN H 1 1
13 6387 1 1 16 GLN HA H 9.875 -0.445 -10.027 1.00 . A A . 16 GLN HA 1 1
13 6388 1 1 16 GLN HB2 H 10.719 -3.279 -9.396 1.00 . A A . 16 GLN HB2 1 1
13 6389 1 1 16 GLN HB3 H 9.143 -2.576 -9.057 1.00 . A A . 16 GLN HB3 1 1
13 6390 1 1 16 GLN HE21 H 8.583 -5.254 -11.698 1.00 . A A . 16 GLN HE21 1 1
13 6391 1 1 16 GLN HE22 H 6.890 -5.006 -11.463 1.00 . A A . 16 GLN HE22 1 1
13 6392 1 1 16 GLN HG2 H 9.600 -2.152 -11.786 1.00 . A A . 16 GLN HG2 1 1
13 6393 1 1 16 GLN HG3 H 10.112 -3.806 -11.455 1.00 . A A . 16 GLN HG3 1 1
13 6394 1 1 16 GLN N N 11.734 -1.099 -10.638 1.00 . A A . 16 GLN N 1 1
13 6395 1 1 16 GLN NE2 N 7.817 -4.691 -11.458 1.00 . A A . 16 GLN NE2 1 1
13 6396 1 1 16 GLN O O 11.228 -1.703 -7.450 1.00 . A A . 16 GLN O 1 1
13 6397 1 1 16 GLN OE1 O 7.151 -2.655 -10.785 1.00 . A A . 16 GLN OE1 1 1
13 6398 1 1 17 CYS C C 10.606 1.820 -6.084 1.00 . A A . 17 CYS C 1 1
13 6399 1 1 17 CYS CA C 11.673 0.934 -6.720 1.00 . A A . 17 CYS CA 1 1
13 6400 1 1 17 CYS CB C 12.991 1.703 -6.831 1.00 . A A . 17 CYS CB 1 1
13 6401 1 1 17 CYS H H 11.094 1.127 -8.747 1.00 . A A . 17 CYS H 1 1
13 6402 1 1 17 CYS HA H 11.823 0.067 -6.095 1.00 . A A . 17 CYS HA 1 1
13 6403 1 1 17 CYS HB2 H 12.884 2.479 -7.575 1.00 . A A . 17 CYS HB2 1 1
13 6404 1 1 17 CYS HB3 H 13.216 2.155 -5.876 1.00 . A A . 17 CYS HB3 1 1
13 6405 1 1 17 CYS N N 11.246 0.470 -8.035 1.00 . A A . 17 CYS N 1 1
13 6406 1 1 17 CYS O O 9.511 1.978 -6.624 1.00 . A A . 17 CYS O 1 1
13 6407 1 1 17 CYS SG S 14.415 0.672 -7.308 1.00 . A A . 17 CYS SG 1 1
13 6408 1 1 18 CYS C C 10.112 4.703 -4.724 1.00 . A A . 18 CYS C 1 1
13 6409 1 1 18 CYS CA C 10.006 3.267 -4.220 1.00 . A A . 18 CYS CA 1 1
13 6410 1 1 18 CYS CB C 10.282 3.221 -2.716 1.00 . A A . 18 CYS CB 1 1
13 6411 1 1 18 CYS H H 11.823 2.232 -4.551 1.00 . A A . 18 CYS H 1 1
13 6412 1 1 18 CYS HA H 9.005 2.907 -4.405 1.00 . A A . 18 CYS HA 1 1
13 6413 1 1 18 CYS HB2 H 11.329 3.425 -2.544 1.00 . A A . 18 CYS HB2 1 1
13 6414 1 1 18 CYS HB3 H 9.688 3.977 -2.226 1.00 . A A . 18 CYS HB3 1 1
13 6415 1 1 18 CYS N N 10.934 2.397 -4.932 1.00 . A A . 18 CYS N 1 1
13 6416 1 1 18 CYS O O 11.079 5.407 -4.430 1.00 . A A . 18 CYS O 1 1
13 6417 1 1 18 CYS SG S 9.895 1.620 -1.938 1.00 . A A . 18 CYS SG 1 1
13 6418 1 1 19 LYS C C 8.918 7.516 -4.919 1.00 . A A . 19 LYS C 1 1
13 6419 1 1 19 LYS CA C 9.089 6.485 -6.030 1.00 . A A . 19 LYS CA 1 1
13 6420 1 1 19 LYS CB C 7.958 6.628 -7.051 1.00 . A A . 19 LYS CB 1 1
13 6421 1 1 19 LYS CD C 9.205 5.589 -8.968 1.00 . A A . 19 LYS CD 1 1
13 6422 1 1 19 LYS CE C 8.952 5.022 -10.357 1.00 . A A . 19 LYS CE 1 1
13 6423 1 1 19 LYS CG C 7.953 5.538 -8.109 1.00 . A A . 19 LYS CG 1 1
13 6424 1 1 19 LYS H H 8.368 4.525 -5.685 1.00 . A A . 19 LYS H 1 1
13 6425 1 1 19 LYS HA H 10.033 6.660 -6.524 1.00 . A A . 19 LYS HA 1 1
13 6426 1 1 19 LYS HB2 H 7.013 6.599 -6.530 1.00 . A A . 19 LYS HB2 1 1
13 6427 1 1 19 LYS HB3 H 8.057 7.582 -7.548 1.00 . A A . 19 LYS HB3 1 1
13 6428 1 1 19 LYS HD2 H 9.525 6.616 -9.064 1.00 . A A . 19 LYS HD2 1 1
13 6429 1 1 19 LYS HD3 H 9.983 5.011 -8.490 1.00 . A A . 19 LYS HD3 1 1
13 6430 1 1 19 LYS HE2 H 7.968 5.325 -10.681 1.00 . A A . 19 LYS HE2 1 1
13 6431 1 1 19 LYS HE3 H 9.692 5.421 -11.035 1.00 . A A . 19 LYS HE3 1 1
13 6432 1 1 19 LYS HG2 H 7.903 4.576 -7.621 1.00 . A A . 19 LYS HG2 1 1
13 6433 1 1 19 LYS HG3 H 7.087 5.668 -8.742 1.00 . A A . 19 LYS HG3 1 1
13 6434 1 1 19 LYS HZ1 H 9.877 3.229 -10.895 1.00 . A A . 19 LYS HZ1 1 1
13 6435 1 1 19 LYS HZ2 H 8.189 3.138 -10.835 1.00 . A A . 19 LYS HZ2 1 1
13 6436 1 1 19 LYS HZ3 H 9.085 3.170 -9.401 1.00 . A A . 19 LYS HZ3 1 1
13 6437 1 1 19 LYS N N 9.111 5.133 -5.485 1.00 . A A . 19 LYS N 1 1
13 6438 1 1 19 LYS NZ N 9.031 3.535 -10.373 1.00 . A A . 19 LYS NZ 1 1
13 6439 1 1 19 LYS O O 9.465 8.617 -4.991 1.00 . A A . 19 LYS O 1 1
13 6440 1 1 20 SER C C 9.226 8.519 -2.152 1.00 . A A . 20 SER C 1 1
13 6441 1 1 20 SER CA C 7.912 8.047 -2.767 1.00 . A A . 20 SER CA 1 1
13 6442 1 1 20 SER CB C 7.063 7.345 -1.705 1.00 . A A . 20 SER CB 1 1
13 6443 1 1 20 SER H H 7.748 6.261 -3.892 1.00 . A A . 20 SER H 1 1
13 6444 1 1 20 SER HA H 7.373 8.906 -3.137 1.00 . A A . 20 SER HA 1 1
13 6445 1 1 20 SER HB2 H 6.043 7.277 -2.051 1.00 . A A . 20 SER HB2 1 1
13 6446 1 1 20 SER HB3 H 7.453 6.352 -1.535 1.00 . A A . 20 SER HB3 1 1
13 6447 1 1 20 SER HG H 6.432 7.688 0.117 1.00 . A A . 20 SER HG 1 1
13 6448 1 1 20 SER N N 8.157 7.152 -3.892 1.00 . A A . 20 SER N 1 1
13 6449 1 1 20 SER O O 9.342 9.661 -1.708 1.00 . A A . 20 SER O 1 1
13 6450 1 1 20 SER OG O 7.083 8.060 -0.482 1.00 . A A . 20 SER OG 1 1
13 6451 1 1 21 SER C C 12.492 8.388 -2.662 1.00 . A A . 21 SER C 1 1
13 6452 1 1 21 SER CA C 11.521 7.954 -1.568 1.00 . A A . 21 SER CA 1 1
13 6453 1 1 21 SER CB C 12.088 6.749 -0.815 1.00 . A A . 21 SER CB 1 1
13 6454 1 1 21 SER H H 10.062 6.736 -2.501 1.00 . A A . 21 SER H 1 1
13 6455 1 1 21 SER HA H 11.390 8.772 -0.875 1.00 . A A . 21 SER HA 1 1
13 6456 1 1 21 SER HB2 H 11.950 5.859 -1.410 1.00 . A A . 21 SER HB2 1 1
13 6457 1 1 21 SER HB3 H 13.142 6.903 -0.637 1.00 . A A . 21 SER HB3 1 1
13 6458 1 1 21 SER HG H 10.574 6.171 0.286 1.00 . A A . 21 SER HG 1 1
13 6459 1 1 21 SER N N 10.215 7.631 -2.131 1.00 . A A . 21 SER N 1 1
13 6460 1 1 21 SER O O 13.708 8.362 -2.474 1.00 . A A . 21 SER O 1 1
13 6461 1 1 21 SER OG O 11.435 6.572 0.430 1.00 . A A . 21 SER OG 1 1
13 6462 1 1 22 SER C C 13.831 8.185 -5.262 1.00 . A A . 22 SER C 1 1
13 6463 1 1 22 SER CA C 12.762 9.222 -4.933 1.00 . A A . 22 SER CA 1 1
13 6464 1 1 22 SER CB C 13.419 10.568 -4.623 1.00 . A A . 22 SER CB 1 1
13 6465 1 1 22 SER H H 10.969 8.784 -3.895 1.00 . A A . 22 SER H 1 1
13 6466 1 1 22 SER HA H 12.113 9.337 -5.788 1.00 . A A . 22 SER HA 1 1
13 6467 1 1 22 SER HB2 H 13.662 10.614 -3.572 1.00 . A A . 22 SER HB2 1 1
13 6468 1 1 22 SER HB3 H 14.323 10.667 -5.206 1.00 . A A . 22 SER HB3 1 1
13 6469 1 1 22 SER HG H 12.531 11.770 -5.890 1.00 . A A . 22 SER HG 1 1
13 6470 1 1 22 SER N N 11.945 8.786 -3.806 1.00 . A A . 22 SER N 1 1
13 6471 1 1 22 SER O O 15.028 8.459 -5.168 1.00 . A A . 22 SER O 1 1
13 6472 1 1 22 SER OG O 12.552 11.644 -4.939 1.00 . A A . 22 SER OG 1 1
13 6473 1 1 23 LEU C C 14.162 5.518 -7.458 1.00 . A A . 23 LEU C 1 1
13 6474 1 1 23 LEU CA C 14.309 5.913 -5.992 1.00 . A A . 23 LEU CA 1 1
13 6475 1 1 23 LEU CB C 14.056 4.698 -5.098 1.00 . A A . 23 LEU CB 1 1
13 6476 1 1 23 LEU CD1 C 14.091 3.598 -2.846 1.00 . A A . 23 LEU CD1 1 1
13 6477 1 1 23 LEU CD2 C 15.792 5.343 -3.408 1.00 . A A . 23 LEU CD2 1 1
13 6478 1 1 23 LEU CG C 14.355 4.886 -3.610 1.00 . A A . 23 LEU CG 1 1
13 6479 1 1 23 LEU H H 12.426 6.834 -5.704 1.00 . A A . 23 LEU H 1 1
13 6480 1 1 23 LEU HA H 15.315 6.268 -5.827 1.00 . A A . 23 LEU HA 1 1
13 6481 1 1 23 LEU HB2 H 13.016 4.427 -5.194 1.00 . A A . 23 LEU HB2 1 1
13 6482 1 1 23 LEU HB3 H 14.672 3.887 -5.460 1.00 . A A . 23 LEU HB3 1 1
13 6483 1 1 23 LEU HD11 H 13.975 3.819 -1.796 1.00 . A A . 23 LEU HD11 1 1
13 6484 1 1 23 LEU HD12 H 14.923 2.922 -2.981 1.00 . A A . 23 LEU HD12 1 1
13 6485 1 1 23 LEU HD13 H 13.189 3.136 -3.219 1.00 . A A . 23 LEU HD13 1 1
13 6486 1 1 23 LEU HD21 H 15.948 6.279 -3.925 1.00 . A A . 23 LEU HD21 1 1
13 6487 1 1 23 LEU HD22 H 16.466 4.597 -3.804 1.00 . A A . 23 LEU HD22 1 1
13 6488 1 1 23 LEU HD23 H 15.983 5.478 -2.354 1.00 . A A . 23 LEU HD23 1 1
13 6489 1 1 23 LEU HG H 13.701 5.649 -3.211 1.00 . A A . 23 LEU HG 1 1
13 6490 1 1 23 LEU N N 13.391 6.993 -5.648 1.00 . A A . 23 LEU N 1 1
13 6491 1 1 23 LEU O O 13.160 5.836 -8.099 1.00 . A A . 23 LEU O 1 1
13 6492 1 1 24 ALA C C 16.194 3.302 -9.620 1.00 . A A . 24 ALA C 1 1
13 6493 1 1 24 ALA CA C 15.145 4.381 -9.371 1.00 . A A . 24 ALA CA 1 1
13 6494 1 1 24 ALA CB C 15.369 5.562 -10.304 1.00 . A A . 24 ALA CB 1 1
13 6495 1 1 24 ALA H H 15.937 4.599 -7.421 1.00 . A A . 24 ALA H 1 1
13 6496 1 1 24 ALA HA H 14.167 3.972 -9.577 1.00 . A A . 24 ALA HA 1 1
13 6497 1 1 24 ALA HB1 H 16.065 6.252 -9.849 1.00 . A A . 24 ALA HB1 1 1
13 6498 1 1 24 ALA HB2 H 15.772 5.209 -11.241 1.00 . A A . 24 ALA HB2 1 1
13 6499 1 1 24 ALA HB3 H 14.430 6.064 -10.481 1.00 . A A . 24 ALA HB3 1 1
13 6500 1 1 24 ALA N N 15.165 4.822 -7.982 1.00 . A A . 24 ALA N 1 1
13 6501 1 1 24 ALA O O 17.229 3.263 -8.954 1.00 . A A . 24 ALA O 1 1
13 6502 1 1 25 CYS C C 17.746 1.745 -12.078 1.00 . A A . 25 CYS C 1 1
13 6503 1 1 25 CYS CA C 16.839 1.346 -10.917 1.00 . A A . 25 CYS CA 1 1
13 6504 1 1 25 CYS CB C 16.060 0.079 -11.276 1.00 . A A . 25 CYS CB 1 1
13 6505 1 1 25 CYS H H 15.078 2.510 -11.077 1.00 . A A . 25 CYS H 1 1
13 6506 1 1 25 CYS HA H 17.450 1.149 -10.050 1.00 . A A . 25 CYS HA 1 1
13 6507 1 1 25 CYS HB2 H 15.146 0.052 -10.699 1.00 . A A . 25 CYS HB2 1 1
13 6508 1 1 25 CYS HB3 H 15.815 0.102 -12.327 1.00 . A A . 25 CYS HB3 1 1
13 6509 1 1 25 CYS N N 15.920 2.427 -10.581 1.00 . A A . 25 CYS N 1 1
13 6510 1 1 25 CYS O O 17.283 1.943 -13.201 1.00 . A A . 25 CYS O 1 1
13 6511 1 1 25 CYS SG S 16.965 -1.467 -10.950 1.00 . A A . 25 CYS SG 1 1
13 6512 1 1 26 SER C C 20.683 1.003 -13.412 1.00 . A A . 26 SER C 1 1
13 6513 1 1 26 SER CA C 20.012 2.238 -12.817 1.00 . A A . 26 SER CA 1 1
13 6514 1 1 26 SER CB C 21.069 3.171 -12.223 1.00 . A A . 26 SER CB 1 1
13 6515 1 1 26 SER H H 19.348 1.689 -10.883 1.00 . A A . 26 SER H 1 1
13 6516 1 1 26 SER HA H 19.484 2.759 -13.601 1.00 . A A . 26 SER HA 1 1
13 6517 1 1 26 SER HB2 H 20.696 3.592 -11.302 1.00 . A A . 26 SER HB2 1 1
13 6518 1 1 26 SER HB3 H 21.970 2.608 -12.023 1.00 . A A . 26 SER HB3 1 1
13 6519 1 1 26 SER HG H 22.166 4.002 -13.617 1.00 . A A . 26 SER HG 1 1
13 6520 1 1 26 SER N N 19.040 1.860 -11.798 1.00 . A A . 26 SER N 1 1
13 6521 1 1 26 SER O O 20.998 0.049 -12.700 1.00 . A A . 26 SER O 1 1
13 6522 1 1 26 SER OG O 21.378 4.226 -13.116 1.00 . A A . 26 SER OG 1 1
13 6523 1 1 27 THR C C 23.041 -0.083 -15.201 1.00 . A A . 27 THR C 1 1
13 6524 1 1 27 THR CA C 21.531 -0.087 -15.416 1.00 . A A . 27 THR CA 1 1
13 6525 1 1 27 THR CB C 21.239 -0.048 -16.928 1.00 . A A . 27 THR CB 1 1
13 6526 1 1 27 THR CG2 C 21.371 -1.434 -17.540 1.00 . A A . 27 THR CG2 1 1
13 6527 1 1 27 THR H H 20.626 1.818 -15.236 1.00 . A A . 27 THR H 1 1
13 6528 1 1 27 THR HA H 21.123 -1.003 -15.015 1.00 . A A . 27 THR HA 1 1
13 6529 1 1 27 THR HB H 21.956 0.608 -17.401 1.00 . A A . 27 THR HB 1 1
13 6530 1 1 27 THR HG1 H 19.277 -0.235 -16.989 1.00 . A A . 27 THR HG1 1 1
13 6531 1 1 27 THR HG21 H 20.978 -1.422 -18.546 1.00 . A A . 27 THR HG21 1 1
13 6532 1 1 27 THR HG22 H 20.817 -2.144 -16.945 1.00 . A A . 27 THR HG22 1 1
13 6533 1 1 27 THR HG23 H 22.412 -1.719 -17.564 1.00 . A A . 27 THR HG23 1 1
13 6534 1 1 27 THR N N 20.899 1.029 -14.723 1.00 . A A . 27 THR N 1 1
13 6535 1 1 27 THR O O 23.752 -0.951 -15.706 1.00 . A A . 27 THR O 1 1
13 6536 1 1 27 THR OG1 O 19.920 0.458 -17.159 1.00 . A A . 27 THR OG1 1 1
13 6537 1 1 28 LYS C C 25.307 0.292 -12.870 1.00 . A A . 28 LYS C 1 1
13 6538 1 1 28 LYS CA C 24.949 1.016 -14.164 1.00 . A A . 28 LYS CA 1 1
13 6539 1 1 28 LYS CB C 25.352 2.489 -14.065 1.00 . A A . 28 LYS CB 1 1
13 6540 1 1 28 LYS CD C 27.825 2.230 -13.711 1.00 . A A . 28 LYS CD 1 1
13 6541 1 1 28 LYS CE C 28.701 3.342 -13.154 1.00 . A A . 28 LYS CE 1 1
13 6542 1 1 28 LYS CG C 26.736 2.780 -14.617 1.00 . A A . 28 LYS CG 1 1
13 6543 1 1 28 LYS H H 22.906 1.562 -14.073 1.00 . A A . 28 LYS H 1 1
13 6544 1 1 28 LYS HA H 25.489 0.558 -14.980 1.00 . A A . 28 LYS HA 1 1
13 6545 1 1 28 LYS HB2 H 24.636 3.083 -14.613 1.00 . A A . 28 LYS HB2 1 1
13 6546 1 1 28 LYS HB3 H 25.332 2.786 -13.026 1.00 . A A . 28 LYS HB3 1 1
13 6547 1 1 28 LYS HD2 H 27.365 1.703 -12.889 1.00 . A A . 28 LYS HD2 1 1
13 6548 1 1 28 LYS HD3 H 28.442 1.547 -14.278 1.00 . A A . 28 LYS HD3 1 1
13 6549 1 1 28 LYS HE2 H 28.170 4.277 -13.239 1.00 . A A . 28 LYS HE2 1 1
13 6550 1 1 28 LYS HE3 H 28.902 3.135 -12.113 1.00 . A A . 28 LYS HE3 1 1
13 6551 1 1 28 LYS HG2 H 26.829 2.323 -15.591 1.00 . A A . 28 LYS HG2 1 1
13 6552 1 1 28 LYS HG3 H 26.861 3.850 -14.706 1.00 . A A . 28 LYS HG3 1 1
13 6553 1 1 28 LYS HZ1 H 30.777 3.142 -13.274 1.00 . A A . 28 LYS HZ1 1 1
13 6554 1 1 28 LYS HZ2 H 30.160 4.434 -14.173 1.00 . A A . 28 LYS HZ2 1 1
13 6555 1 1 28 LYS HZ3 H 29.975 2.849 -14.735 1.00 . A A . 28 LYS HZ3 1 1
13 6556 1 1 28 LYS N N 23.524 0.899 -14.448 1.00 . A A . 28 LYS N 1 1
13 6557 1 1 28 LYS NZ N 29.993 3.449 -13.886 1.00 . A A . 28 LYS NZ 1 1
13 6558 1 1 28 LYS O O 26.246 -0.504 -12.832 1.00 . A A . 28 LYS O 1 1
13 6559 1 1 29 HIS C C 23.782 -1.170 -10.260 1.00 . A A . 29 HIS C 1 1
13 6560 1 1 29 HIS CA C 24.790 -0.054 -10.516 1.00 . A A . 29 HIS CA 1 1
13 6561 1 1 29 HIS CB C 24.709 0.988 -9.400 1.00 . A A . 29 HIS CB 1 1
13 6562 1 1 29 HIS CD2 C 25.836 3.313 -9.176 1.00 . A A . 29 HIS CD2 1 1
13 6563 1 1 29 HIS CE1 C 27.886 2.726 -9.688 1.00 . A A . 29 HIS CE1 1 1
13 6564 1 1 29 HIS CG C 25.828 1.983 -9.428 1.00 . A A . 29 HIS CG 1 1
13 6565 1 1 29 HIS H H 23.820 1.216 -11.905 1.00 . A A . 29 HIS H 1 1
13 6566 1 1 29 HIS HA H 25.782 -0.479 -10.530 1.00 . A A . 29 HIS HA 1 1
13 6567 1 1 29 HIS HB2 H 23.780 1.531 -9.490 1.00 . A A . 29 HIS HB2 1 1
13 6568 1 1 29 HIS HB3 H 24.735 0.484 -8.444 1.00 . A A . 29 HIS HB3 1 1
13 6569 1 1 29 HIS HD1 H 27.445 0.750 -9.979 1.00 . A A . 29 HIS HD1 1 1
13 6570 1 1 29 HIS HD2 H 24.986 3.918 -8.895 1.00 . A A . 29 HIS HD2 1 1
13 6571 1 1 29 HIS HE1 H 28.946 2.765 -9.887 1.00 . A A . 29 HIS HE1 1 1
13 6572 1 1 29 HIS N N 24.553 0.573 -11.812 1.00 . A A . 29 HIS N 1 1
13 6573 1 1 29 HIS ND1 N 27.127 1.647 -9.746 1.00 . A A . 29 HIS ND1 1 1
13 6574 1 1 29 HIS NE2 N 27.127 3.751 -9.344 1.00 . A A . 29 HIS NE2 1 1
13 6575 1 1 29 HIS O O 24.011 -2.050 -9.430 1.00 . A A . 29 HIS O 1 1
13 6576 1 1 30 LYS C C 21.082 -2.155 -9.403 1.00 . A A . 30 LYS C 1 1
13 6577 1 1 30 LYS CA C 21.621 -2.135 -10.830 1.00 . A A . 30 LYS CA 1 1
13 6578 1 1 30 LYS CB C 22.161 -3.518 -11.202 1.00 . A A . 30 LYS CB 1 1
13 6579 1 1 30 LYS CD C 21.964 -5.321 -12.939 1.00 . A A . 30 LYS CD 1 1
13 6580 1 1 30 LYS CE C 23.301 -6.017 -12.740 1.00 . A A . 30 LYS CE 1 1
13 6581 1 1 30 LYS CG C 22.071 -3.827 -12.686 1.00 . A A . 30 LYS CG 1 1
13 6582 1 1 30 LYS H H 22.539 -0.401 -11.624 1.00 . A A . 30 LYS H 1 1
13 6583 1 1 30 LYS HA H 20.815 -1.880 -11.502 1.00 . A A . 30 LYS HA 1 1
13 6584 1 1 30 LYS HB2 H 23.198 -3.578 -10.905 1.00 . A A . 30 LYS HB2 1 1
13 6585 1 1 30 LYS HB3 H 21.598 -4.267 -10.665 1.00 . A A . 30 LYS HB3 1 1
13 6586 1 1 30 LYS HD2 H 21.245 -5.743 -12.253 1.00 . A A . 30 LYS HD2 1 1
13 6587 1 1 30 LYS HD3 H 21.631 -5.483 -13.955 1.00 . A A . 30 LYS HD3 1 1
13 6588 1 1 30 LYS HE2 H 23.981 -5.690 -13.511 1.00 . A A . 30 LYS HE2 1 1
13 6589 1 1 30 LYS HE3 H 23.695 -5.742 -11.773 1.00 . A A . 30 LYS HE3 1 1
13 6590 1 1 30 LYS HG2 H 21.197 -3.340 -13.094 1.00 . A A . 30 LYS HG2 1 1
13 6591 1 1 30 LYS HG3 H 22.957 -3.450 -13.178 1.00 . A A . 30 LYS HG3 1 1
13 6592 1 1 30 LYS HZ1 H 22.247 -7.793 -12.427 1.00 . A A . 30 LYS HZ1 1 1
13 6593 1 1 30 LYS HZ2 H 23.921 -7.950 -12.245 1.00 . A A . 30 LYS HZ2 1 1
13 6594 1 1 30 LYS HZ3 H 23.247 -7.822 -13.791 1.00 . A A . 30 LYS HZ3 1 1
13 6595 1 1 30 LYS N N 22.664 -1.128 -10.978 1.00 . A A . 30 LYS N 1 1
13 6596 1 1 30 LYS NZ N 23.170 -7.499 -12.806 1.00 . A A . 30 LYS NZ 1 1
13 6597 1 1 30 LYS O O 21.201 -3.158 -8.699 1.00 . A A . 30 LYS O 1 1
13 6598 1 1 31 TRP C C 19.162 0.371 -7.474 1.00 . A A . 31 TRP C 1 1
13 6599 1 1 31 TRP CA C 19.933 -0.934 -7.640 1.00 . A A . 31 TRP CA 1 1
13 6600 1 1 31 TRP CB C 21.046 -1.020 -6.595 1.00 . A A . 31 TRP CB 1 1
13 6601 1 1 31 TRP CD1 C 22.205 1.092 -7.467 1.00 . A A . 31 TRP CD1 1 1
13 6602 1 1 31 TRP CD2 C 22.348 0.813 -5.250 1.00 . A A . 31 TRP CD2 1 1
13 6603 1 1 31 TRP CE2 C 23.020 2.001 -5.597 1.00 . A A . 31 TRP CE2 1 1
13 6604 1 1 31 TRP CE3 C 22.304 0.433 -3.906 1.00 . A A . 31 TRP CE3 1 1
13 6605 1 1 31 TRP CG C 21.834 0.248 -6.461 1.00 . A A . 31 TRP CG 1 1
13 6606 1 1 31 TRP CH2 C 23.585 2.412 -3.341 1.00 . A A . 31 TRP CH2 1 1
13 6607 1 1 31 TRP CZ2 C 23.643 2.808 -4.649 1.00 . A A . 31 TRP CZ2 1 1
13 6608 1 1 31 TRP CZ3 C 22.923 1.235 -2.966 1.00 . A A . 31 TRP CZ3 1 1
13 6609 1 1 31 TRP H H 20.426 -0.276 -9.591 1.00 . A A . 31 TRP H 1 1
13 6610 1 1 31 TRP HA H 19.252 -1.761 -7.497 1.00 . A A . 31 TRP HA 1 1
13 6611 1 1 31 TRP HB2 H 20.611 -1.246 -5.633 1.00 . A A . 31 TRP HB2 1 1
13 6612 1 1 31 TRP HB3 H 21.729 -1.810 -6.872 1.00 . A A . 31 TRP HB3 1 1
13 6613 1 1 31 TRP HD1 H 21.967 0.939 -8.509 1.00 . A A . 31 TRP HD1 1 1
13 6614 1 1 31 TRP HE1 H 23.295 2.888 -7.479 1.00 . A A . 31 TRP HE1 1 1
13 6615 1 1 31 TRP HE3 H 21.799 -0.471 -3.597 1.00 . A A . 31 TRP HE3 1 1
13 6616 1 1 31 TRP HH2 H 24.055 3.007 -2.573 1.00 . A A . 31 TRP HH2 1 1
13 6617 1 1 31 TRP HZ2 H 24.157 3.719 -4.922 1.00 . A A . 31 TRP HZ2 1 1
13 6618 1 1 31 TRP HZ3 H 22.900 0.956 -1.923 1.00 . A A . 31 TRP HZ3 1 1
13 6619 1 1 31 TRP N N 20.490 -1.043 -8.983 1.00 . A A . 31 TRP N 1 1
13 6620 1 1 31 TRP NE1 N 22.920 2.149 -6.956 1.00 . A A . 31 TRP NE1 1 1
13 6621 1 1 31 TRP O O 19.343 1.312 -8.248 1.00 . A A . 31 TRP O 1 1
13 6622 1 1 32 CYS C C 18.386 2.759 -5.706 1.00 . A A . 32 CYS C 1 1
13 6623 1 1 32 CYS CA C 17.505 1.612 -6.194 1.00 . A A . 32 CYS CA 1 1
13 6624 1 1 32 CYS CB C 16.426 1.305 -5.155 1.00 . A A . 32 CYS CB 1 1
13 6625 1 1 32 CYS H H 18.204 -0.361 -5.879 1.00 . A A . 32 CYS H 1 1
13 6626 1 1 32 CYS HA H 17.030 1.908 -7.117 1.00 . A A . 32 CYS HA 1 1
13 6627 1 1 32 CYS HB2 H 16.901 1.004 -4.232 1.00 . A A . 32 CYS HB2 1 1
13 6628 1 1 32 CYS HB3 H 15.843 2.197 -4.978 1.00 . A A . 32 CYS HB3 1 1
13 6629 1 1 32 CYS N N 18.304 0.422 -6.462 1.00 . A A . 32 CYS N 1 1
13 6630 1 1 32 CYS O O 18.680 2.868 -4.516 1.00 . A A . 32 CYS O 1 1
13 6631 1 1 32 CYS SG S 15.278 -0.022 -5.644 1.00 . A A . 32 CYS SG 1 1
13 6632 1 1 33 LYS C C 18.825 6.036 -6.219 1.00 . A A . 33 LYS C 1 1
13 6633 1 1 33 LYS CA C 19.648 4.754 -6.301 1.00 . A A . 33 LYS CA 1 1
13 6634 1 1 33 LYS CB C 20.759 4.914 -7.342 1.00 . A A . 33 LYS CB 1 1
13 6635 1 1 33 LYS CD C 21.089 5.821 -9.661 1.00 . A A . 33 LYS CD 1 1
13 6636 1 1 33 LYS CE C 22.533 5.349 -9.740 1.00 . A A . 33 LYS CE 1 1
13 6637 1 1 33 LYS CG C 20.254 4.912 -8.774 1.00 . A A . 33 LYS CG 1 1
13 6638 1 1 33 LYS H H 18.535 3.474 -7.567 1.00 . A A . 33 LYS H 1 1
13 6639 1 1 33 LYS HA H 20.095 4.565 -5.336 1.00 . A A . 33 LYS HA 1 1
13 6640 1 1 33 LYS HB2 H 21.271 5.848 -7.164 1.00 . A A . 33 LYS HB2 1 1
13 6641 1 1 33 LYS HB3 H 21.461 4.101 -7.229 1.00 . A A . 33 LYS HB3 1 1
13 6642 1 1 33 LYS HD2 H 20.668 5.825 -10.656 1.00 . A A . 33 LYS HD2 1 1
13 6643 1 1 33 LYS HD3 H 21.068 6.823 -9.255 1.00 . A A . 33 LYS HD3 1 1
13 6644 1 1 33 LYS HE2 H 23.069 5.728 -8.883 1.00 . A A . 33 LYS HE2 1 1
13 6645 1 1 33 LYS HE3 H 22.546 4.270 -9.725 1.00 . A A . 33 LYS HE3 1 1
13 6646 1 1 33 LYS HG2 H 20.303 3.905 -9.162 1.00 . A A . 33 LYS HG2 1 1
13 6647 1 1 33 LYS HG3 H 19.229 5.255 -8.786 1.00 . A A . 33 LYS HG3 1 1
13 6648 1 1 33 LYS HZ1 H 22.661 5.528 -11.817 1.00 . A A . 33 LYS HZ1 1 1
13 6649 1 1 33 LYS HZ2 H 24.162 5.426 -11.045 1.00 . A A . 33 LYS HZ2 1 1
13 6650 1 1 33 LYS HZ3 H 23.272 6.863 -10.976 1.00 . A A . 33 LYS HZ3 1 1
13 6651 1 1 33 LYS N N 18.803 3.614 -6.634 1.00 . A A . 33 LYS N 1 1
13 6652 1 1 33 LYS NZ N 23.204 5.825 -10.981 1.00 . A A . 33 LYS NZ 1 1
13 6653 1 1 33 LYS O O 17.886 6.232 -6.990 1.00 . A A . 33 LYS O 1 1
13 6654 1 1 34 TYR C C 18.520 9.004 -6.373 1.00 . A A . 34 TYR C 1 1
13 6655 1 1 34 TYR CA C 18.479 8.168 -5.098 1.00 . A A . 34 TYR CA 1 1
13 6656 1 1 34 TYR CB C 19.091 8.955 -3.939 1.00 . A A . 34 TYR CB 1 1
13 6657 1 1 34 TYR CD1 C 17.340 8.331 -2.230 1.00 . A A . 34 TYR CD1 1 1
13 6658 1 1 34 TYR CD2 C 19.633 8.075 -1.635 1.00 . A A . 34 TYR CD2 1 1
13 6659 1 1 34 TYR CE1 C 16.960 7.865 -0.986 1.00 . A A . 34 TYR CE1 1 1
13 6660 1 1 34 TYR CE2 C 19.263 7.607 -0.389 1.00 . A A . 34 TYR CE2 1 1
13 6661 1 1 34 TYR CG C 18.680 8.444 -2.576 1.00 . A A . 34 TYR CG 1 1
13 6662 1 1 34 TYR CZ C 17.925 7.505 -0.069 1.00 . A A . 34 TYR CZ 1 1
13 6663 1 1 34 TYR H H 19.942 6.692 -4.697 1.00 . A A . 34 TYR H 1 1
13 6664 1 1 34 TYR HA H 17.450 7.941 -4.863 1.00 . A A . 34 TYR HA 1 1
13 6665 1 1 34 TYR HB2 H 20.167 8.899 -4.002 1.00 . A A . 34 TYR HB2 1 1
13 6666 1 1 34 TYR HB3 H 18.785 9.988 -4.012 1.00 . A A . 34 TYR HB3 1 1
13 6667 1 1 34 TYR HD1 H 16.586 8.614 -2.951 1.00 . A A . 34 TYR HD1 1 1
13 6668 1 1 34 TYR HD2 H 20.680 8.156 -1.888 1.00 . A A . 34 TYR HD2 1 1
13 6669 1 1 34 TYR HE1 H 15.912 7.785 -0.736 1.00 . A A . 34 TYR HE1 1 1
13 6670 1 1 34 TYR HE2 H 20.018 7.324 0.330 1.00 . A A . 34 TYR HE2 1 1
13 6671 1 1 34 TYR HH H 18.334 6.872 1.699 1.00 . A A . 34 TYR HH 1 1
13 6672 1 1 34 TYR N N 19.185 6.905 -5.281 1.00 . A A . 34 TYR N 1 1
13 6673 1 1 34 TYR O O 19.590 9.271 -6.919 1.00 . A A . 34 TYR O 1 1
13 6674 1 1 34 TYR OH O 17.550 7.039 1.171 1.00 . A A . 34 TYR OH 1 1
13 6675 1 1 35 GLU C C 17.209 11.709 -7.714 1.00 . A A . 35 GLU C 1 1
13 6676 1 1 35 GLU CA C 17.246 10.221 -8.052 1.00 . A A . 35 GLU CA 1 1
13 6677 1 1 35 GLU CB C 15.997 9.836 -8.847 1.00 . A A . 35 GLU CB 1 1
13 6678 1 1 35 GLU CD C 16.383 9.570 -11.330 1.00 . A A . 35 GLU CD 1 1
13 6679 1 1 35 GLU CG C 16.275 8.871 -9.988 1.00 . A A . 35 GLU CG 1 1
13 6680 1 1 35 GLU H H 16.527 9.170 -6.362 1.00 . A A . 35 GLU H 1 1
13 6681 1 1 35 GLU HA H 18.120 10.024 -8.655 1.00 . A A . 35 GLU HA 1 1
13 6682 1 1 35 GLU HB2 H 15.286 9.375 -8.177 1.00 . A A . 35 GLU HB2 1 1
13 6683 1 1 35 GLU HB3 H 15.558 10.732 -9.261 1.00 . A A . 35 GLU HB3 1 1
13 6684 1 1 35 GLU HG2 H 17.204 8.359 -9.791 1.00 . A A . 35 GLU HG2 1 1
13 6685 1 1 35 GLU HG3 H 15.471 8.151 -10.037 1.00 . A A . 35 GLU HG3 1 1
13 6686 1 1 35 GLU N N 17.345 9.415 -6.841 1.00 . A A . 35 GLU N 1 1
13 6687 1 1 35 GLU O O 16.212 12.215 -7.197 1.00 . A A . 35 GLU O 1 1
13 6688 1 1 35 GLU OE1 O 17.396 10.265 -11.556 1.00 . A A . 35 GLU OE1 1 1
13 6689 1 1 35 GLU OE2 O 15.456 9.422 -12.153 1.00 . A A . 35 GLU OE2 1 1
13 6690 1 1 36 LEU C C 18.018 14.650 -8.969 1.00 . A A . 36 LEU C 1 1
13 6691 1 1 36 LEU CA C 18.395 13.834 -7.736 1.00 . A A . 36 LEU CA 1 1
13 6692 1 1 36 LEU CB C 19.812 14.196 -7.285 1.00 . A A . 36 LEU CB 1 1
13 6693 1 1 36 LEU CD1 C 20.545 12.521 -5.570 1.00 . A A . 36 LEU CD1 1 1
13 6694 1 1 36 LEU CD2 C 21.209 14.921 -5.334 1.00 . A A . 36 LEU CD2 1 1
13 6695 1 1 36 LEU CG C 20.125 13.963 -5.807 1.00 . A A . 36 LEU CG 1 1
13 6696 1 1 36 LEU H H 19.064 11.946 -8.420 1.00 . A A . 36 LEU H 1 1
13 6697 1 1 36 LEU HA H 17.703 14.066 -6.941 1.00 . A A . 36 LEU HA 1 1
13 6698 1 1 36 LEU HB2 H 20.504 13.606 -7.866 1.00 . A A . 36 LEU HB2 1 1
13 6699 1 1 36 LEU HB3 H 19.968 15.244 -7.497 1.00 . A A . 36 LEU HB3 1 1
13 6700 1 1 36 LEU HD11 H 21.490 12.337 -6.060 1.00 . A A . 36 LEU HD11 1 1
13 6701 1 1 36 LEU HD12 H 19.795 11.857 -5.973 1.00 . A A . 36 LEU HD12 1 1
13 6702 1 1 36 LEU HD13 H 20.648 12.345 -4.510 1.00 . A A . 36 LEU HD13 1 1
13 6703 1 1 36 LEU HD21 H 21.476 14.686 -4.314 1.00 . A A . 36 LEU HD21 1 1
13 6704 1 1 36 LEU HD22 H 20.840 15.935 -5.385 1.00 . A A . 36 LEU HD22 1 1
13 6705 1 1 36 LEU HD23 H 22.078 14.821 -5.966 1.00 . A A . 36 LEU HD23 1 1
13 6706 1 1 36 LEU HG H 19.234 14.150 -5.223 1.00 . A A . 36 LEU HG 1 1
13 6707 1 1 36 LEU N N 18.302 12.404 -8.009 1.00 . A A . 36 LEU N 1 1
13 6708 1 1 36 LEU O O 18.114 15.877 -8.967 1.00 . A A . 36 LEU O 1 1
14 6709 1 1 1 GLY C C 3.458 -1.152 -1.124 1.00 . A A . 1 GLY C 1 1
14 6710 1 1 1 GLY CA C 2.561 0.025 -0.796 1.00 . A A . 1 GLY CA 1 1
14 6711 1 1 1 GLY H1 H 4.210 1.230 -0.239 1.00 . A A . 1 GLY H1 1 1
14 6712 1 1 1 GLY HA2 H 2.019 -0.190 0.113 1.00 . A A . 1 GLY HA2 1 1
14 6713 1 1 1 GLY HA3 H 1.854 0.160 -1.601 1.00 . A A . 1 GLY HA3 1 1
14 6714 1 1 1 GLY N N 3.306 1.257 -0.616 1.00 . A A . 1 GLY N 1 1
14 6715 1 1 1 GLY O O 3.798 -1.945 -0.247 1.00 . A A . 1 GLY O 1 1
14 6716 1 1 2 ALA C C 5.805 -1.844 -3.755 1.00 . A A . 2 ALA C 1 1
14 6717 1 1 2 ALA CA C 4.703 -2.356 -2.833 1.00 . A A . 2 ALA CA 1 1
14 6718 1 1 2 ALA CB C 3.882 -3.429 -3.533 1.00 . A A . 2 ALA CB 1 1
14 6719 1 1 2 ALA H H 3.537 -0.603 -3.044 1.00 . A A . 2 ALA H 1 1
14 6720 1 1 2 ALA HA H 5.157 -2.799 -1.958 1.00 . A A . 2 ALA HA 1 1
14 6721 1 1 2 ALA HB1 H 4.544 -4.180 -3.939 1.00 . A A . 2 ALA HB1 1 1
14 6722 1 1 2 ALA HB2 H 3.209 -3.887 -2.824 1.00 . A A . 2 ALA HB2 1 1
14 6723 1 1 2 ALA HB3 H 3.313 -2.981 -4.334 1.00 . A A . 2 ALA HB3 1 1
14 6724 1 1 2 ALA N N 3.840 -1.267 -2.391 1.00 . A A . 2 ALA N 1 1
14 6725 1 1 2 ALA O O 5.574 -1.601 -4.939 1.00 . A A . 2 ALA O 1 1
14 6726 1 1 3 CYS C C 9.457 -1.629 -3.333 1.00 . A A . 3 CYS C 1 1
14 6727 1 1 3 CYS CA C 8.141 -1.198 -3.975 1.00 . A A . 3 CYS CA 1 1
14 6728 1 1 3 CYS CB C 8.093 0.327 -4.092 1.00 . A A . 3 CYS CB 1 1
14 6729 1 1 3 CYS H H 7.125 -1.893 -2.253 1.00 . A A . 3 CYS H 1 1
14 6730 1 1 3 CYS HA H 8.079 -1.628 -4.963 1.00 . A A . 3 CYS HA 1 1
14 6731 1 1 3 CYS HB2 H 8.998 0.672 -4.572 1.00 . A A . 3 CYS HB2 1 1
14 6732 1 1 3 CYS HB3 H 7.243 0.608 -4.695 1.00 . A A . 3 CYS HB3 1 1
14 6733 1 1 3 CYS N N 7.003 -1.682 -3.204 1.00 . A A . 3 CYS N 1 1
14 6734 1 1 3 CYS O O 9.467 -2.374 -2.352 1.00 . A A . 3 CYS O 1 1
14 6735 1 1 3 CYS SG S 7.952 1.190 -2.494 1.00 . A A . 3 CYS SG 1 1
14 6736 1 1 4 LEU C C 12.593 -0.251 -2.842 1.00 . A A . 4 LEU C 1 1
14 6737 1 1 4 LEU CA C 11.887 -1.492 -3.377 1.00 . A A . 4 LEU CA 1 1
14 6738 1 1 4 LEU CB C 12.734 -2.144 -4.471 1.00 . A A . 4 LEU CB 1 1
14 6739 1 1 4 LEU CD1 C 12.950 -3.805 -6.336 1.00 . A A . 4 LEU CD1 1 1
14 6740 1 1 4 LEU CD2 C 12.157 -4.553 -4.085 1.00 . A A . 4 LEU CD2 1 1
14 6741 1 1 4 LEU CG C 12.160 -3.416 -5.096 1.00 . A A . 4 LEU CG 1 1
14 6742 1 1 4 LEU H H 10.493 -0.568 -4.673 1.00 . A A . 4 LEU H 1 1
14 6743 1 1 4 LEU HA H 11.757 -2.195 -2.567 1.00 . A A . 4 LEU HA 1 1
14 6744 1 1 4 LEU HB2 H 12.868 -1.420 -5.260 1.00 . A A . 4 LEU HB2 1 1
14 6745 1 1 4 LEU HB3 H 13.695 -2.389 -4.042 1.00 . A A . 4 LEU HB3 1 1
14 6746 1 1 4 LEU HD11 H 12.364 -4.480 -6.939 1.00 . A A . 4 LEU HD11 1 1
14 6747 1 1 4 LEU HD12 H 13.868 -4.291 -6.040 1.00 . A A . 4 LEU HD12 1 1
14 6748 1 1 4 LEU HD13 H 13.182 -2.918 -6.908 1.00 . A A . 4 LEU HD13 1 1
14 6749 1 1 4 LEU HD21 H 12.186 -5.498 -4.606 1.00 . A A . 4 LEU HD21 1 1
14 6750 1 1 4 LEU HD22 H 11.259 -4.499 -3.486 1.00 . A A . 4 LEU HD22 1 1
14 6751 1 1 4 LEU HD23 H 13.023 -4.467 -3.445 1.00 . A A . 4 LEU HD23 1 1
14 6752 1 1 4 LEU HG H 11.138 -3.232 -5.397 1.00 . A A . 4 LEU HG 1 1
14 6753 1 1 4 LEU N N 10.565 -1.157 -3.894 1.00 . A A . 4 LEU N 1 1
14 6754 1 1 4 LEU O O 12.896 0.676 -3.592 1.00 . A A . 4 LEU O 1 1
14 6755 1 1 5 GLY C C 14.960 1.039 -1.396 1.00 . A A . 5 GLY C 1 1
14 6756 1 1 5 GLY CA C 13.527 0.890 -0.925 1.00 . A A . 5 GLY CA 1 1
14 6757 1 1 5 GLY H H 12.591 -1.008 -0.988 1.00 . A A . 5 GLY H 1 1
14 6758 1 1 5 GLY HA2 H 12.984 1.792 -1.168 1.00 . A A . 5 GLY HA2 1 1
14 6759 1 1 5 GLY HA3 H 13.525 0.758 0.147 1.00 . A A . 5 GLY HA3 1 1
14 6760 1 1 5 GLY N N 12.856 -0.241 -1.538 1.00 . A A . 5 GLY N 1 1
14 6761 1 1 5 GLY O O 15.424 0.279 -2.247 1.00 . A A . 5 GLY O 1 1
14 6762 1 1 6 PHE C C 17.950 1.124 -0.759 1.00 . A A . 6 PHE C 1 1
14 6763 1 1 6 PHE CA C 17.052 2.270 -1.215 1.00 . A A . 6 PHE CA 1 1
14 6764 1 1 6 PHE CB C 17.538 3.587 -0.606 1.00 . A A . 6 PHE CB 1 1
14 6765 1 1 6 PHE CD1 C 19.268 4.515 -2.169 1.00 . A A . 6 PHE CD1 1 1
14 6766 1 1 6 PHE CD2 C 19.989 3.639 -0.072 1.00 . A A . 6 PHE CD2 1 1
14 6767 1 1 6 PHE CE1 C 20.575 4.824 -2.494 1.00 . A A . 6 PHE CE1 1 1
14 6768 1 1 6 PHE CE2 C 21.298 3.946 -0.391 1.00 . A A . 6 PHE CE2 1 1
14 6769 1 1 6 PHE CG C 18.960 3.921 -0.956 1.00 . A A . 6 PHE CG 1 1
14 6770 1 1 6 PHE CZ C 21.592 4.538 -1.604 1.00 . A A . 6 PHE CZ 1 1
14 6771 1 1 6 PHE H H 15.239 2.595 -0.172 1.00 . A A . 6 PHE H 1 1
14 6772 1 1 6 PHE HA H 17.100 2.342 -2.291 1.00 . A A . 6 PHE HA 1 1
14 6773 1 1 6 PHE HB2 H 16.912 4.392 -0.961 1.00 . A A . 6 PHE HB2 1 1
14 6774 1 1 6 PHE HB3 H 17.464 3.526 0.469 1.00 . A A . 6 PHE HB3 1 1
14 6775 1 1 6 PHE HD1 H 18.473 4.740 -2.866 1.00 . A A . 6 PHE HD1 1 1
14 6776 1 1 6 PHE HD2 H 19.761 3.175 0.877 1.00 . A A . 6 PHE HD2 1 1
14 6777 1 1 6 PHE HE1 H 20.801 5.287 -3.443 1.00 . A A . 6 PHE HE1 1 1
14 6778 1 1 6 PHE HE2 H 22.091 3.721 0.307 1.00 . A A . 6 PHE HE2 1 1
14 6779 1 1 6 PHE HZ H 22.614 4.779 -1.855 1.00 . A A . 6 PHE HZ 1 1
14 6780 1 1 6 PHE N N 15.664 2.022 -0.845 1.00 . A A . 6 PHE N 1 1
14 6781 1 1 6 PHE O O 17.856 0.661 0.378 1.00 . A A . 6 PHE O 1 1
14 6782 1 1 7 GLY C C 19.117 -1.780 -1.607 1.00 . A A . 7 GLY C 1 1
14 6783 1 1 7 GLY CA C 19.723 -0.419 -1.326 1.00 . A A . 7 GLY CA 1 1
14 6784 1 1 7 GLY H H 18.852 1.076 -2.545 1.00 . A A . 7 GLY H 1 1
14 6785 1 1 7 GLY HA2 H 20.627 -0.312 -1.908 1.00 . A A . 7 GLY HA2 1 1
14 6786 1 1 7 GLY HA3 H 19.974 -0.360 -0.277 1.00 . A A . 7 GLY HA3 1 1
14 6787 1 1 7 GLY N N 18.822 0.669 -1.654 1.00 . A A . 7 GLY N 1 1
14 6788 1 1 7 GLY O O 19.597 -2.797 -1.107 1.00 . A A . 7 GLY O 1 1
14 6789 1 1 8 LYS C C 17.791 -3.515 -4.147 1.00 . A A . 8 LYS C 1 1
14 6790 1 1 8 LYS CA C 17.382 -3.044 -2.755 1.00 . A A . 8 LYS CA 1 1
14 6791 1 1 8 LYS CB C 15.864 -2.860 -2.692 1.00 . A A . 8 LYS CB 1 1
14 6792 1 1 8 LYS CD C 15.540 -3.591 -0.311 1.00 . A A . 8 LYS CD 1 1
14 6793 1 1 8 LYS CE C 15.315 -3.107 1.113 1.00 . A A . 8 LYS CE 1 1
14 6794 1 1 8 LYS CG C 15.355 -2.467 -1.316 1.00 . A A . 8 LYS CG 1 1
14 6795 1 1 8 LYS H H 17.720 -0.954 -2.775 1.00 . A A . 8 LYS H 1 1
14 6796 1 1 8 LYS HA H 17.676 -3.793 -2.034 1.00 . A A . 8 LYS HA 1 1
14 6797 1 1 8 LYS HB2 H 15.578 -2.090 -3.393 1.00 . A A . 8 LYS HB2 1 1
14 6798 1 1 8 LYS HB3 H 15.389 -3.788 -2.977 1.00 . A A . 8 LYS HB3 1 1
14 6799 1 1 8 LYS HD2 H 14.833 -4.377 -0.528 1.00 . A A . 8 LYS HD2 1 1
14 6800 1 1 8 LYS HD3 H 16.547 -3.976 -0.396 1.00 . A A . 8 LYS HD3 1 1
14 6801 1 1 8 LYS HE2 H 15.586 -3.898 1.796 1.00 . A A . 8 LYS HE2 1 1
14 6802 1 1 8 LYS HE3 H 15.943 -2.247 1.291 1.00 . A A . 8 LYS HE3 1 1
14 6803 1 1 8 LYS HG2 H 15.901 -1.599 -0.975 1.00 . A A . 8 LYS HG2 1 1
14 6804 1 1 8 LYS HG3 H 14.304 -2.228 -1.387 1.00 . A A . 8 LYS HG3 1 1
14 6805 1 1 8 LYS HZ1 H 13.412 -3.473 1.893 1.00 . A A . 8 LYS HZ1 1 1
14 6806 1 1 8 LYS HZ2 H 13.402 -2.599 0.445 1.00 . A A . 8 LYS HZ2 1 1
14 6807 1 1 8 LYS HZ3 H 13.847 -1.838 1.888 1.00 . A A . 8 LYS HZ3 1 1
14 6808 1 1 8 LYS N N 18.057 -1.799 -2.408 1.00 . A A . 8 LYS N 1 1
14 6809 1 1 8 LYS NZ N 13.894 -2.727 1.352 1.00 . A A . 8 LYS NZ 1 1
14 6810 1 1 8 LYS O O 18.124 -2.706 -5.013 1.00 . A A . 8 LYS O 1 1
14 6811 1 1 9 SER C C 16.970 -5.328 -6.626 1.00 . A A . 9 SER C 1 1
14 6812 1 1 9 SER CA C 18.133 -5.405 -5.642 1.00 . A A . 9 SER CA 1 1
14 6813 1 1 9 SER CB C 18.570 -6.860 -5.464 1.00 . A A . 9 SER CB 1 1
14 6814 1 1 9 SER H H 17.489 -5.421 -3.625 1.00 . A A . 9 SER H 1 1
14 6815 1 1 9 SER HA H 18.961 -4.835 -6.036 1.00 . A A . 9 SER HA 1 1
14 6816 1 1 9 SER HB2 H 17.851 -7.377 -4.846 1.00 . A A . 9 SER HB2 1 1
14 6817 1 1 9 SER HB3 H 18.622 -7.338 -6.432 1.00 . A A . 9 SER HB3 1 1
14 6818 1 1 9 SER HG H 19.760 -7.373 -3.995 1.00 . A A . 9 SER HG 1 1
14 6819 1 1 9 SER N N 17.763 -4.827 -4.355 1.00 . A A . 9 SER N 1 1
14 6820 1 1 9 SER O O 15.992 -6.068 -6.510 1.00 . A A . 9 SER O 1 1
14 6821 1 1 9 SER OG O 19.843 -6.938 -4.847 1.00 . A A . 9 SER OG 1 1
14 6822 1 1 10 CYS C C 16.563 -4.610 -9.992 1.00 . A A . 10 CYS C 1 1
14 6823 1 1 10 CYS CA C 16.043 -4.252 -8.603 1.00 . A A . 10 CYS CA 1 1
14 6824 1 1 10 CYS CB C 15.534 -2.809 -8.593 1.00 . A A . 10 CYS CB 1 1
14 6825 1 1 10 CYS H H 17.887 -3.867 -7.638 1.00 . A A . 10 CYS H 1 1
14 6826 1 1 10 CYS HA H 15.227 -4.914 -8.356 1.00 . A A . 10 CYS HA 1 1
14 6827 1 1 10 CYS HB2 H 14.834 -2.677 -9.405 1.00 . A A . 10 CYS HB2 1 1
14 6828 1 1 10 CYS HB3 H 15.030 -2.619 -7.657 1.00 . A A . 10 CYS HB3 1 1
14 6829 1 1 10 CYS N N 17.083 -4.428 -7.597 1.00 . A A . 10 CYS N 1 1
14 6830 1 1 10 CYS O O 17.739 -4.928 -10.162 1.00 . A A . 10 CYS O 1 1
14 6831 1 1 10 CYS SG S 16.843 -1.557 -8.784 1.00 . A A . 10 CYS SG 1 1
14 6832 1 1 11 ASN C C 16.080 -3.613 -13.217 1.00 . A A . 11 ASN C 1 1
14 6833 1 1 11 ASN CA C 16.047 -4.873 -12.356 1.00 . A A . 11 ASN CA 1 1
14 6834 1 1 11 ASN CB C 15.063 -5.884 -12.949 1.00 . A A . 11 ASN CB 1 1
14 6835 1 1 11 ASN CG C 15.695 -6.739 -14.031 1.00 . A A . 11 ASN CG 1 1
14 6836 1 1 11 ASN H H 14.754 -4.294 -10.784 1.00 . A A . 11 ASN H 1 1
14 6837 1 1 11 ASN HA H 17.034 -5.311 -12.341 1.00 . A A . 11 ASN HA 1 1
14 6838 1 1 11 ASN HB2 H 14.708 -6.535 -12.164 1.00 . A A . 11 ASN HB2 1 1
14 6839 1 1 11 ASN HB3 H 14.226 -5.354 -13.378 1.00 . A A . 11 ASN HB3 1 1
14 6840 1 1 11 ASN HD21 H 14.332 -6.129 -15.344 1.00 . A A . 11 ASN HD21 1 1
14 6841 1 1 11 ASN HD22 H 15.508 -7.244 -15.944 1.00 . A A . 11 ASN HD22 1 1
14 6842 1 1 11 ASN N N 15.678 -4.554 -10.982 1.00 . A A . 11 ASN N 1 1
14 6843 1 1 11 ASN ND2 N 15.120 -6.700 -15.227 1.00 . A A . 11 ASN ND2 1 1
14 6844 1 1 11 ASN O O 15.208 -2.749 -13.129 1.00 . A A . 11 ASN O 1 1
14 6845 1 1 11 ASN OD1 O 16.688 -7.427 -13.793 1.00 . A A . 11 ASN OD1 1 1
14 6846 1 1 12 PRO C C 16.234 -2.323 -16.070 1.00 . A A . 12 PRO C 1 1
14 6847 1 1 12 PRO CA C 17.281 -2.357 -14.963 1.00 . A A . 12 PRO CA 1 1
14 6848 1 1 12 PRO CB C 18.677 -2.571 -15.553 1.00 . A A . 12 PRO CB 1 1
14 6849 1 1 12 PRO CD C 18.187 -4.498 -14.226 1.00 . A A . 12 PRO CD 1 1
14 6850 1 1 12 PRO CG C 18.903 -4.041 -15.467 1.00 . A A . 12 PRO CG 1 1
14 6851 1 1 12 PRO HA H 17.259 -1.424 -14.418 1.00 . A A . 12 PRO HA 1 1
14 6852 1 1 12 PRO HB2 H 18.694 -2.228 -16.578 1.00 . A A . 12 PRO HB2 1 1
14 6853 1 1 12 PRO HB3 H 19.406 -2.026 -14.972 1.00 . A A . 12 PRO HB3 1 1
14 6854 1 1 12 PRO HD2 H 17.780 -5.489 -14.368 1.00 . A A . 12 PRO HD2 1 1
14 6855 1 1 12 PRO HD3 H 18.854 -4.480 -13.377 1.00 . A A . 12 PRO HD3 1 1
14 6856 1 1 12 PRO HG2 H 18.492 -4.528 -16.338 1.00 . A A . 12 PRO HG2 1 1
14 6857 1 1 12 PRO HG3 H 19.960 -4.246 -15.385 1.00 . A A . 12 PRO HG3 1 1
14 6858 1 1 12 PRO N N 17.110 -3.506 -14.069 1.00 . A A . 12 PRO N 1 1
14 6859 1 1 12 PRO O O 15.711 -1.261 -16.411 1.00 . A A . 12 PRO O 1 1
14 6860 1 1 13 SER C C 13.543 -3.313 -17.178 1.00 . A A . 13 SER C 1 1
14 6861 1 1 13 SER CA C 14.949 -3.593 -17.701 1.00 . A A . 13 SER CA 1 1
14 6862 1 1 13 SER CB C 15.001 -4.983 -18.337 1.00 . A A . 13 SER CB 1 1
14 6863 1 1 13 SER H H 16.383 -4.302 -16.314 1.00 . A A . 13 SER H 1 1
14 6864 1 1 13 SER HA H 15.195 -2.854 -18.449 1.00 . A A . 13 SER HA 1 1
14 6865 1 1 13 SER HB2 H 16.027 -5.312 -18.395 1.00 . A A . 13 SER HB2 1 1
14 6866 1 1 13 SER HB3 H 14.434 -5.675 -17.731 1.00 . A A . 13 SER HB3 1 1
14 6867 1 1 13 SER HG H 13.621 -5.445 -19.649 1.00 . A A . 13 SER HG 1 1
14 6868 1 1 13 SER N N 15.932 -3.490 -16.629 1.00 . A A . 13 SER N 1 1
14 6869 1 1 13 SER O O 12.646 -2.954 -17.939 1.00 . A A . 13 SER O 1 1
14 6870 1 1 13 SER OG O 14.453 -4.966 -19.644 1.00 . A A . 13 SER OG 1 1
14 6871 1 1 14 ASN C C 12.228 -2.532 -13.908 1.00 . A A . 14 ASN C 1 1
14 6872 1 1 14 ASN CA C 12.064 -3.247 -15.245 1.00 . A A . 14 ASN CA 1 1
14 6873 1 1 14 ASN CB C 11.327 -4.572 -15.041 1.00 . A A . 14 ASN CB 1 1
14 6874 1 1 14 ASN CG C 9.821 -4.415 -15.126 1.00 . A A . 14 ASN CG 1 1
14 6875 1 1 14 ASN H H 14.114 -3.769 -15.316 1.00 . A A . 14 ASN H 1 1
14 6876 1 1 14 ASN HA H 11.484 -2.621 -15.907 1.00 . A A . 14 ASN HA 1 1
14 6877 1 1 14 ASN HB2 H 11.640 -5.272 -15.802 1.00 . A A . 14 ASN HB2 1 1
14 6878 1 1 14 ASN HB3 H 11.575 -4.970 -14.068 1.00 . A A . 14 ASN HB3 1 1
14 6879 1 1 14 ASN HD21 H 9.855 -3.062 -13.669 1.00 . A A . 14 ASN HD21 1 1
14 6880 1 1 14 ASN HD22 H 8.297 -3.425 -14.321 1.00 . A A . 14 ASN HD22 1 1
14 6881 1 1 14 ASN N N 13.360 -3.481 -15.872 1.00 . A A . 14 ASN N 1 1
14 6882 1 1 14 ASN ND2 N 9.268 -3.546 -14.287 1.00 . A A . 14 ASN ND2 1 1
14 6883 1 1 14 ASN O O 11.954 -3.100 -12.851 1.00 . A A . 14 ASN O 1 1
14 6884 1 1 14 ASN OD1 O 9.162 -5.067 -15.937 1.00 . A A . 14 ASN OD1 1 1
14 6885 1 1 15 ASP C C 11.630 -0.522 -11.872 1.00 . A A . 15 ASP C 1 1
14 6886 1 1 15 ASP CA C 12.873 -0.488 -12.756 1.00 . A A . 15 ASP CA 1 1
14 6887 1 1 15 ASP CB C 13.215 0.958 -13.121 1.00 . A A . 15 ASP CB 1 1
14 6888 1 1 15 ASP CG C 12.940 1.923 -11.985 1.00 . A A . 15 ASP CG 1 1
14 6889 1 1 15 ASP H H 12.876 -0.884 -14.835 1.00 . A A . 15 ASP H 1 1
14 6890 1 1 15 ASP HA H 13.700 -0.916 -12.209 1.00 . A A . 15 ASP HA 1 1
14 6891 1 1 15 ASP HB2 H 14.263 1.020 -13.376 1.00 . A A . 15 ASP HB2 1 1
14 6892 1 1 15 ASP HB3 H 12.623 1.256 -13.974 1.00 . A A . 15 ASP HB3 1 1
14 6893 1 1 15 ASP N N 12.675 -1.282 -13.962 1.00 . A A . 15 ASP N 1 1
14 6894 1 1 15 ASP O O 10.566 -0.045 -12.264 1.00 . A A . 15 ASP O 1 1
14 6895 1 1 15 ASP OD1 O 13.271 1.587 -10.828 1.00 . A A . 15 ASP OD1 1 1
14 6896 1 1 15 ASP OD2 O 12.395 3.014 -12.252 1.00 . A A . 15 ASP OD2 1 1
14 6897 1 1 16 GLN C C 11.110 -0.833 -8.327 1.00 . A A . 16 GLN C 1 1
14 6898 1 1 16 GLN CA C 10.662 -1.188 -9.741 1.00 . A A . 16 GLN CA 1 1
14 6899 1 1 16 GLN CB C 10.071 -2.598 -9.763 1.00 . A A . 16 GLN CB 1 1
14 6900 1 1 16 GLN CD C 8.088 -3.256 -11.183 1.00 . A A . 16 GLN CD 1 1
14 6901 1 1 16 GLN CG C 9.587 -3.033 -11.137 1.00 . A A . 16 GLN CG 1 1
14 6902 1 1 16 GLN H H 12.648 -1.451 -10.424 1.00 . A A . 16 GLN H 1 1
14 6903 1 1 16 GLN HA H 9.904 -0.485 -10.051 1.00 . A A . 16 GLN HA 1 1
14 6904 1 1 16 GLN HB2 H 10.826 -3.297 -9.433 1.00 . A A . 16 GLN HB2 1 1
14 6905 1 1 16 GLN HB3 H 9.234 -2.636 -9.082 1.00 . A A . 16 GLN HB3 1 1
14 6906 1 1 16 GLN HE21 H 8.356 -5.226 -11.160 1.00 . A A . 16 GLN HE21 1 1
14 6907 1 1 16 GLN HE22 H 6.714 -4.692 -11.217 1.00 . A A . 16 GLN HE22 1 1
14 6908 1 1 16 GLN HG2 H 9.844 -2.268 -11.854 1.00 . A A . 16 GLN HG2 1 1
14 6909 1 1 16 GLN HG3 H 10.082 -3.956 -11.403 1.00 . A A . 16 GLN HG3 1 1
14 6910 1 1 16 GLN N N 11.774 -1.090 -10.679 1.00 . A A . 16 GLN N 1 1
14 6911 1 1 16 GLN NE2 N 7.677 -4.519 -11.188 1.00 . A A . 16 GLN NE2 1 1
14 6912 1 1 16 GLN O O 11.307 -1.713 -7.488 1.00 . A A . 16 GLN O 1 1
14 6913 1 1 16 GLN OE1 O 7.308 -2.304 -11.215 1.00 . A A . 16 GLN OE1 1 1
14 6914 1 1 17 CYS C C 10.624 1.812 -6.121 1.00 . A A . 17 CYS C 1 1
14 6915 1 1 17 CYS CA C 11.696 0.932 -6.756 1.00 . A A . 17 CYS CA 1 1
14 6916 1 1 17 CYS CB C 13.008 1.710 -6.872 1.00 . A A . 17 CYS CB 1 1
14 6917 1 1 17 CYS H H 11.098 1.115 -8.779 1.00 . A A . 17 CYS H 1 1
14 6918 1 1 17 CYS HA H 11.854 0.069 -6.128 1.00 . A A . 17 CYS HA 1 1
14 6919 1 1 17 CYS HB2 H 12.899 2.474 -7.629 1.00 . A A . 17 CYS HB2 1 1
14 6920 1 1 17 CYS HB3 H 13.224 2.180 -5.924 1.00 . A A . 17 CYS HB3 1 1
14 6921 1 1 17 CYS N N 11.270 0.460 -8.069 1.00 . A A . 17 CYS N 1 1
14 6922 1 1 17 CYS O O 9.528 1.964 -6.662 1.00 . A A . 17 CYS O 1 1
14 6923 1 1 17 CYS SG S 14.444 0.684 -7.324 1.00 . A A . 17 CYS SG 1 1
14 6924 1 1 18 CYS C C 10.114 4.694 -4.762 1.00 . A A . 18 CYS C 1 1
14 6925 1 1 18 CYS CA C 10.014 3.257 -4.259 1.00 . A A . 18 CYS CA 1 1
14 6926 1 1 18 CYS CB C 10.288 3.212 -2.754 1.00 . A A . 18 CYS CB 1 1
14 6927 1 1 18 CYS H H 11.837 2.233 -4.588 1.00 . A A . 18 CYS H 1 1
14 6928 1 1 18 CYS HA H 9.016 2.892 -4.445 1.00 . A A . 18 CYS HA 1 1
14 6929 1 1 18 CYS HB2 H 11.328 3.446 -2.579 1.00 . A A . 18 CYS HB2 1 1
14 6930 1 1 18 CYS HB3 H 9.671 3.948 -2.261 1.00 . A A . 18 CYS HB3 1 1
14 6931 1 1 18 CYS N N 10.948 2.391 -4.969 1.00 . A A . 18 CYS N 1 1
14 6932 1 1 18 CYS O O 11.038 5.426 -4.407 1.00 . A A . 18 CYS O 1 1
14 6933 1 1 18 CYS SG S 9.948 1.596 -1.985 1.00 . A A . 18 CYS SG 1 1
14 6934 1 1 19 LYS C C 8.924 7.476 -5.042 1.00 . A A . 19 LYS C 1 1
14 6935 1 1 19 LYS CA C 9.132 6.442 -6.143 1.00 . A A . 19 LYS CA 1 1
14 6936 1 1 19 LYS CB C 8.024 6.567 -7.192 1.00 . A A . 19 LYS CB 1 1
14 6937 1 1 19 LYS CD C 9.433 5.804 -9.127 1.00 . A A . 19 LYS CD 1 1
14 6938 1 1 19 LYS CE C 9.439 5.001 -10.418 1.00 . A A . 19 LYS CE 1 1
14 6939 1 1 19 LYS CG C 8.155 5.577 -8.336 1.00 . A A . 19 LYS CG 1 1
14 6940 1 1 19 LYS H H 8.444 4.463 -5.837 1.00 . A A . 19 LYS H 1 1
14 6941 1 1 19 LYS HA H 10.085 6.623 -6.616 1.00 . A A . 19 LYS HA 1 1
14 6942 1 1 19 LYS HB2 H 7.070 6.406 -6.711 1.00 . A A . 19 LYS HB2 1 1
14 6943 1 1 19 LYS HB3 H 8.046 7.566 -7.603 1.00 . A A . 19 LYS HB3 1 1
14 6944 1 1 19 LYS HD2 H 9.515 6.853 -9.368 1.00 . A A . 19 LYS HD2 1 1
14 6945 1 1 19 LYS HD3 H 10.277 5.505 -8.522 1.00 . A A . 19 LYS HD3 1 1
14 6946 1 1 19 LYS HE2 H 8.424 4.904 -10.772 1.00 . A A . 19 LYS HE2 1 1
14 6947 1 1 19 LYS HE3 H 10.028 5.530 -11.153 1.00 . A A . 19 LYS HE3 1 1
14 6948 1 1 19 LYS HG2 H 8.167 4.575 -7.934 1.00 . A A . 19 LYS HG2 1 1
14 6949 1 1 19 LYS HG3 H 7.308 5.692 -8.997 1.00 . A A . 19 LYS HG3 1 1
14 6950 1 1 19 LYS HZ1 H 9.483 2.944 -10.782 1.00 . A A . 19 LYS HZ1 1 1
14 6951 1 1 19 LYS HZ2 H 9.967 3.373 -9.219 1.00 . A A . 19 LYS HZ2 1 1
14 6952 1 1 19 LYS HZ3 H 11.010 3.628 -10.527 1.00 . A A . 19 LYS HZ3 1 1
14 6953 1 1 19 LYS N N 9.155 5.092 -5.591 1.00 . A A . 19 LYS N 1 1
14 6954 1 1 19 LYS NZ N 10.015 3.641 -10.223 1.00 . A A . 19 LYS NZ 1 1
14 6955 1 1 19 LYS O O 9.442 8.590 -5.118 1.00 . A A . 19 LYS O 1 1
14 6956 1 1 20 SER C C 9.181 8.513 -2.285 1.00 . A A . 20 SER C 1 1
14 6957 1 1 20 SER CA C 7.885 7.997 -2.903 1.00 . A A . 20 SER CA 1 1
14 6958 1 1 20 SER CB C 7.051 7.279 -1.840 1.00 . A A . 20 SER CB 1 1
14 6959 1 1 20 SER H H 7.778 6.199 -4.016 1.00 . A A . 20 SER H 1 1
14 6960 1 1 20 SER HA H 7.322 8.836 -3.284 1.00 . A A . 20 SER HA 1 1
14 6961 1 1 20 SER HB2 H 6.784 7.979 -1.063 1.00 . A A . 20 SER HB2 1 1
14 6962 1 1 20 SER HB3 H 6.153 6.888 -2.296 1.00 . A A . 20 SER HB3 1 1
14 6963 1 1 20 SER HG H 7.178 5.659 -0.747 1.00 . A A . 20 SER HG 1 1
14 6964 1 1 20 SER N N 8.163 7.100 -4.019 1.00 . A A . 20 SER N 1 1
14 6965 1 1 20 SER O O 9.258 9.661 -1.847 1.00 . A A . 20 SER O 1 1
14 6966 1 1 20 SER OG O 7.775 6.207 -1.262 1.00 . A A . 20 SER OG 1 1
14 6967 1 1 21 SER C C 12.461 8.453 -2.781 1.00 . A A . 21 SER C 1 1
14 6968 1 1 21 SER CA C 11.489 8.024 -1.686 1.00 . A A . 21 SER CA 1 1
14 6969 1 1 21 SER CB C 12.076 6.851 -0.899 1.00 . A A . 21 SER CB 1 1
14 6970 1 1 21 SER H H 10.073 6.756 -2.619 1.00 . A A . 21 SER H 1 1
14 6971 1 1 21 SER HA H 11.332 8.855 -1.015 1.00 . A A . 21 SER HA 1 1
14 6972 1 1 21 SER HB2 H 11.899 5.934 -1.439 1.00 . A A . 21 SER HB2 1 1
14 6973 1 1 21 SER HB3 H 13.139 6.999 -0.777 1.00 . A A . 21 SER HB3 1 1
14 6974 1 1 21 SER HG H 11.706 5.901 0.774 1.00 . A A . 21 SER HG 1 1
14 6975 1 1 21 SER N N 10.197 7.657 -2.254 1.00 . A A . 21 SER N 1 1
14 6976 1 1 21 SER O O 13.676 8.450 -2.584 1.00 . A A . 21 SER O 1 1
14 6977 1 1 21 SER OG O 11.480 6.748 0.383 1.00 . A A . 21 SER OG 1 1
14 6978 1 1 22 SER C C 13.814 8.218 -5.376 1.00 . A A . 22 SER C 1 1
14 6979 1 1 22 SER CA C 12.734 9.250 -5.065 1.00 . A A . 22 SER CA 1 1
14 6980 1 1 22 SER CB C 13.378 10.606 -4.770 1.00 . A A . 22 SER CB 1 1
14 6981 1 1 22 SER H H 10.941 8.803 -4.032 1.00 . A A . 22 SER H 1 1
14 6982 1 1 22 SER HA H 12.088 9.348 -5.925 1.00 . A A . 22 SER HA 1 1
14 6983 1 1 22 SER HB2 H 12.727 11.179 -4.129 1.00 . A A . 22 SER HB2 1 1
14 6984 1 1 22 SER HB3 H 14.326 10.450 -4.274 1.00 . A A . 22 SER HB3 1 1
14 6985 1 1 22 SER HG H 14.535 11.550 -6.039 1.00 . A A . 22 SER HG 1 1
14 6986 1 1 22 SER N N 11.916 8.822 -3.936 1.00 . A A . 22 SER N 1 1
14 6987 1 1 22 SER O O 15.008 8.511 -5.306 1.00 . A A . 22 SER O 1 1
14 6988 1 1 22 SER OG O 13.602 11.335 -5.964 1.00 . A A . 22 SER OG 1 1
14 6989 1 1 23 LEU C C 14.181 5.517 -7.505 1.00 . A A . 23 LEU C 1 1
14 6990 1 1 23 LEU CA C 14.314 5.931 -6.043 1.00 . A A . 23 LEU CA 1 1
14 6991 1 1 23 LEU CB C 14.063 4.726 -5.136 1.00 . A A . 23 LEU CB 1 1
14 6992 1 1 23 LEU CD1 C 14.078 3.657 -2.868 1.00 . A A . 23 LEU CD1 1 1
14 6993 1 1 23 LEU CD2 C 15.802 5.373 -3.450 1.00 . A A . 23 LEU CD2 1 1
14 6994 1 1 23 LEU CG C 14.360 4.931 -3.650 1.00 . A A . 23 LEU CG 1 1
14 6995 1 1 23 LEU H H 12.422 6.835 -5.760 1.00 . A A . 23 LEU H 1 1
14 6996 1 1 23 LEU HA H 15.316 6.296 -5.875 1.00 . A A . 23 LEU HA 1 1
14 6997 1 1 23 LEU HB2 H 13.023 4.452 -5.230 1.00 . A A . 23 LEU HB2 1 1
14 6998 1 1 23 LEU HB3 H 14.681 3.912 -5.488 1.00 . A A . 23 LEU HB3 1 1
14 6999 1 1 23 LEU HD11 H 13.187 3.187 -3.256 1.00 . A A . 23 LEU HD11 1 1
14 7000 1 1 23 LEU HD12 H 13.931 3.900 -1.826 1.00 . A A . 23 LEU HD12 1 1
14 7001 1 1 23 LEU HD13 H 14.915 2.982 -2.966 1.00 . A A . 23 LEU HD13 1 1
14 7002 1 1 23 LEU HD21 H 15.955 6.328 -3.930 1.00 . A A . 23 LEU HD21 1 1
14 7003 1 1 23 LEU HD22 H 16.466 4.641 -3.886 1.00 . A A . 23 LEU HD22 1 1
14 7004 1 1 23 LEU HD23 H 16.008 5.463 -2.394 1.00 . A A . 23 LEU HD23 1 1
14 7005 1 1 23 LEU HG H 13.714 5.708 -3.264 1.00 . A A . 23 LEU HG 1 1
14 7006 1 1 23 LEU N N 13.385 7.008 -5.721 1.00 . A A . 23 LEU N 1 1
14 7007 1 1 23 LEU O O 13.186 5.824 -8.160 1.00 . A A . 23 LEU O 1 1
14 7008 1 1 24 ALA C C 16.238 3.276 -9.617 1.00 . A A . 24 ALA C 1 1
14 7009 1 1 24 ALA CA C 15.186 4.356 -9.394 1.00 . A A . 24 ALA CA 1 1
14 7010 1 1 24 ALA CB C 15.417 5.525 -10.340 1.00 . A A . 24 ALA CB 1 1
14 7011 1 1 24 ALA H H 15.958 4.602 -7.439 1.00 . A A . 24 ALA H 1 1
14 7012 1 1 24 ALA HA H 14.210 3.943 -9.604 1.00 . A A . 24 ALA HA 1 1
14 7013 1 1 24 ALA HB1 H 16.479 5.680 -10.465 1.00 . A A . 24 ALA HB1 1 1
14 7014 1 1 24 ALA HB2 H 14.969 5.307 -11.297 1.00 . A A . 24 ALA HB2 1 1
14 7015 1 1 24 ALA HB3 H 14.969 6.416 -9.926 1.00 . A A . 24 ALA HB3 1 1
14 7016 1 1 24 ALA N N 15.191 4.816 -8.011 1.00 . A A . 24 ALA N 1 1
14 7017 1 1 24 ALA O O 17.265 3.244 -8.938 1.00 . A A . 24 ALA O 1 1
14 7018 1 1 25 CYS C C 17.810 1.687 -12.053 1.00 . A A . 25 CYS C 1 1
14 7019 1 1 25 CYS CA C 16.901 1.307 -10.887 1.00 . A A . 25 CYS CA 1 1
14 7020 1 1 25 CYS CB C 16.128 0.031 -11.223 1.00 . A A . 25 CYS CB 1 1
14 7021 1 1 25 CYS H H 15.142 2.468 -11.082 1.00 . A A . 25 CYS H 1 1
14 7022 1 1 25 CYS HA H 17.511 1.129 -10.014 1.00 . A A . 25 CYS HA 1 1
14 7023 1 1 25 CYS HB2 H 15.217 0.007 -10.643 1.00 . A A . 25 CYS HB2 1 1
14 7024 1 1 25 CYS HB3 H 15.879 0.036 -12.274 1.00 . A A . 25 CYS HB3 1 1
14 7025 1 1 25 CYS N N 15.977 2.391 -10.574 1.00 . A A . 25 CYS N 1 1
14 7026 1 1 25 CYS O O 17.344 1.896 -13.173 1.00 . A A . 25 CYS O 1 1
14 7027 1 1 25 CYS SG S 17.043 -1.506 -10.877 1.00 . A A . 25 CYS SG 1 1
14 7028 1 1 26 SER C C 20.785 0.890 -13.343 1.00 . A A . 26 SER C 1 1
14 7029 1 1 26 SER CA C 20.081 2.132 -12.805 1.00 . A A . 26 SER CA 1 1
14 7030 1 1 26 SER CB C 21.112 3.112 -12.240 1.00 . A A . 26 SER CB 1 1
14 7031 1 1 26 SER H H 19.417 1.596 -10.867 1.00 . A A . 26 SER H 1 1
14 7032 1 1 26 SER HA H 19.550 2.609 -13.615 1.00 . A A . 26 SER HA 1 1
14 7033 1 1 26 SER HB2 H 20.746 3.517 -11.308 1.00 . A A . 26 SER HB2 1 1
14 7034 1 1 26 SER HB3 H 22.042 2.591 -12.065 1.00 . A A . 26 SER HB3 1 1
14 7035 1 1 26 SER HG H 21.231 3.870 -14.042 1.00 . A A . 26 SER HG 1 1
14 7036 1 1 26 SER N N 19.108 1.774 -11.780 1.00 . A A . 26 SER N 1 1
14 7037 1 1 26 SER O O 21.098 -0.036 -12.592 1.00 . A A . 26 SER O 1 1
14 7038 1 1 26 SER OG O 21.348 4.180 -13.141 1.00 . A A . 26 SER OG 1 1
14 7039 1 1 27 THR C C 23.202 -0.217 -15.037 1.00 . A A . 27 THR C 1 1
14 7040 1 1 27 THR CA C 21.699 -0.251 -15.289 1.00 . A A . 27 THR CA 1 1
14 7041 1 1 27 THR CB C 21.444 -0.265 -16.808 1.00 . A A . 27 THR CB 1 1
14 7042 1 1 27 THR CG2 C 21.582 -1.673 -17.367 1.00 . A A . 27 THR CG2 1 1
14 7043 1 1 27 THR H H 20.760 1.644 -15.194 1.00 . A A . 27 THR H 1 1
14 7044 1 1 27 THR HA H 21.294 -1.160 -14.868 1.00 . A A . 27 THR HA 1 1
14 7045 1 1 27 THR HB H 22.177 0.369 -17.286 1.00 . A A . 27 THR HB 1 1
14 7046 1 1 27 THR HG1 H 20.050 0.403 -18.032 1.00 . A A . 27 THR HG1 1 1
14 7047 1 1 27 THR HG21 H 22.565 -1.795 -17.798 1.00 . A A . 27 THR HG21 1 1
14 7048 1 1 27 THR HG22 H 20.833 -1.834 -18.127 1.00 . A A . 27 THR HG22 1 1
14 7049 1 1 27 THR HG23 H 21.447 -2.391 -16.571 1.00 . A A . 27 THR HG23 1 1
14 7050 1 1 27 THR N N 21.033 0.876 -14.649 1.00 . A A . 27 THR N 1 1
14 7051 1 1 27 THR O O 23.940 -1.087 -15.501 1.00 . A A . 27 THR O 1 1
14 7052 1 1 27 THR OG1 O 20.134 0.239 -17.090 1.00 . A A . 27 THR OG1 1 1
14 7053 1 1 28 LYS C C 25.417 0.197 -12.697 1.00 . A A . 28 LYS C 1 1
14 7054 1 1 28 LYS CA C 25.067 0.939 -13.983 1.00 . A A . 28 LYS CA 1 1
14 7055 1 1 28 LYS CB C 25.428 2.420 -13.845 1.00 . A A . 28 LYS CB 1 1
14 7056 1 1 28 LYS CD C 25.987 4.454 -15.208 1.00 . A A . 28 LYS CD 1 1
14 7057 1 1 28 LYS CE C 26.953 5.281 -14.373 1.00 . A A . 28 LYS CE 1 1
14 7058 1 1 28 LYS CG C 26.222 2.965 -15.020 1.00 . A A . 28 LYS CG 1 1
14 7059 1 1 28 LYS H H 23.014 1.455 -13.957 1.00 . A A . 28 LYS H 1 1
14 7060 1 1 28 LYS HA H 25.634 0.514 -14.796 1.00 . A A . 28 LYS HA 1 1
14 7061 1 1 28 LYS HB2 H 24.518 2.994 -13.755 1.00 . A A . 28 LYS HB2 1 1
14 7062 1 1 28 LYS HB3 H 26.017 2.552 -12.948 1.00 . A A . 28 LYS HB3 1 1
14 7063 1 1 28 LYS HD2 H 26.126 4.703 -16.250 1.00 . A A . 28 LYS HD2 1 1
14 7064 1 1 28 LYS HD3 H 24.975 4.691 -14.912 1.00 . A A . 28 LYS HD3 1 1
14 7065 1 1 28 LYS HE2 H 26.759 5.091 -13.329 1.00 . A A . 28 LYS HE2 1 1
14 7066 1 1 28 LYS HE3 H 27.962 4.980 -14.612 1.00 . A A . 28 LYS HE3 1 1
14 7067 1 1 28 LYS HG2 H 27.273 2.797 -14.841 1.00 . A A . 28 LYS HG2 1 1
14 7068 1 1 28 LYS HG3 H 25.920 2.445 -15.918 1.00 . A A . 28 LYS HG3 1 1
14 7069 1 1 28 LYS HZ1 H 27.730 7.154 -14.873 1.00 . A A . 28 LYS HZ1 1 1
14 7070 1 1 28 LYS HZ2 H 26.429 7.218 -13.794 1.00 . A A . 28 LYS HZ2 1 1
14 7071 1 1 28 LYS HZ3 H 26.154 6.895 -15.432 1.00 . A A . 28 LYS HZ3 1 1
14 7072 1 1 28 LYS N N 23.651 0.792 -14.299 1.00 . A A . 28 LYS N 1 1
14 7073 1 1 28 LYS NZ N 26.806 6.739 -14.637 1.00 . A A . 28 LYS NZ 1 1
14 7074 1 1 28 LYS O O 26.376 -0.574 -12.656 1.00 . A A . 28 LYS O 1 1
14 7075 1 1 29 HIS C C 23.825 -1.307 -10.115 1.00 . A A . 29 HIS C 1 1
14 7076 1 1 29 HIS CA C 24.860 -0.214 -10.363 1.00 . A A . 29 HIS CA 1 1
14 7077 1 1 29 HIS CB C 24.812 0.816 -9.234 1.00 . A A . 29 HIS CB 1 1
14 7078 1 1 29 HIS CD2 C 26.048 3.077 -8.939 1.00 . A A . 29 HIS CD2 1 1
14 7079 1 1 29 HIS CE1 C 28.068 2.410 -9.470 1.00 . A A . 29 HIS CE1 1 1
14 7080 1 1 29 HIS CG C 25.977 1.757 -9.232 1.00 . A A . 29 HIS CG 1 1
14 7081 1 1 29 HIS H H 23.885 1.059 -11.745 1.00 . A A . 29 HIS H 1 1
14 7082 1 1 29 HIS HA H 25.841 -0.664 -10.387 1.00 . A A . 29 HIS HA 1 1
14 7083 1 1 29 HIS HB2 H 23.911 1.404 -9.330 1.00 . A A . 29 HIS HB2 1 1
14 7084 1 1 29 HIS HB3 H 24.800 0.300 -8.285 1.00 . A A . 29 HIS HB3 1 1
14 7085 1 1 29 HIS HD1 H 27.534 0.466 -9.823 1.00 . A A . 29 HIS HD1 1 1
14 7086 1 1 29 HIS HD2 H 25.227 3.713 -8.638 1.00 . A A . 29 HIS HD2 1 1
14 7087 1 1 29 HIS HE1 H 29.129 2.404 -9.669 1.00 . A A . 29 HIS HE1 1 1
14 7088 1 1 29 HIS N N 24.633 0.434 -11.650 1.00 . A A . 29 HIS N 1 1
14 7089 1 1 29 HIS ND1 N 27.258 1.370 -9.562 1.00 . A A . 29 HIS ND1 1 1
14 7090 1 1 29 HIS NE2 N 27.358 3.458 -9.094 1.00 . A A . 29 HIS NE2 1 1
14 7091 1 1 29 HIS O O 24.027 -2.191 -9.283 1.00 . A A . 29 HIS O 1 1
14 7092 1 1 30 LYS C C 21.097 -2.230 -9.280 1.00 . A A . 30 LYS C 1 1
14 7093 1 1 30 LYS CA C 21.647 -2.223 -10.703 1.00 . A A . 30 LYS CA 1 1
14 7094 1 1 30 LYS CB C 22.159 -3.617 -11.071 1.00 . A A . 30 LYS CB 1 1
14 7095 1 1 30 LYS CD C 21.942 -5.414 -12.813 1.00 . A A . 30 LYS CD 1 1
14 7096 1 1 30 LYS CE C 23.237 -6.152 -12.510 1.00 . A A . 30 LYS CE 1 1
14 7097 1 1 30 LYS CG C 22.079 -3.923 -12.556 1.00 . A A . 30 LYS CG 1 1
14 7098 1 1 30 LYS H H 22.612 -0.510 -11.490 1.00 . A A . 30 LYS H 1 1
14 7099 1 1 30 LYS HA H 20.854 -1.949 -11.382 1.00 . A A . 30 LYS HA 1 1
14 7100 1 1 30 LYS HB2 H 23.191 -3.702 -10.762 1.00 . A A . 30 LYS HB2 1 1
14 7101 1 1 30 LYS HB3 H 21.572 -4.354 -10.541 1.00 . A A . 30 LYS HB3 1 1
14 7102 1 1 30 LYS HD2 H 21.160 -5.809 -12.181 1.00 . A A . 30 LYS HD2 1 1
14 7103 1 1 30 LYS HD3 H 21.683 -5.570 -13.850 1.00 . A A . 30 LYS HD3 1 1
14 7104 1 1 30 LYS HE2 H 23.951 -5.935 -13.290 1.00 . A A . 30 LYS HE2 1 1
14 7105 1 1 30 LYS HE3 H 23.623 -5.803 -11.563 1.00 . A A . 30 LYS HE3 1 1
14 7106 1 1 30 LYS HG2 H 21.220 -3.417 -12.973 1.00 . A A . 30 LYS HG2 1 1
14 7107 1 1 30 LYS HG3 H 22.978 -3.564 -13.037 1.00 . A A . 30 LYS HG3 1 1
14 7108 1 1 30 LYS HZ1 H 22.017 -7.841 -12.370 1.00 . A A . 30 LYS HZ1 1 1
14 7109 1 1 30 LYS HZ2 H 23.512 -8.011 -11.599 1.00 . A A . 30 LYS HZ2 1 1
14 7110 1 1 30 LYS HZ3 H 23.418 -8.083 -13.286 1.00 . A A . 30 LYS HZ3 1 1
14 7111 1 1 30 LYS N N 22.715 -1.240 -10.843 1.00 . A A . 30 LYS N 1 1
14 7112 1 1 30 LYS NZ N 23.032 -7.625 -12.436 1.00 . A A . 30 LYS NZ 1 1
14 7113 1 1 30 LYS O O 21.187 -3.236 -8.576 1.00 . A A . 30 LYS O 1 1
14 7114 1 1 31 TRP C C 19.220 0.340 -7.367 1.00 . A A . 31 TRP C 1 1
14 7115 1 1 31 TRP CA C 19.961 -0.983 -7.527 1.00 . A A . 31 TRP CA 1 1
14 7116 1 1 31 TRP CB C 21.064 -1.095 -6.473 1.00 . A A . 31 TRP CB 1 1
14 7117 1 1 31 TRP CD1 C 22.279 0.987 -7.344 1.00 . A A . 31 TRP CD1 1 1
14 7118 1 1 31 TRP CD2 C 22.414 0.703 -5.127 1.00 . A A . 31 TRP CD2 1 1
14 7119 1 1 31 TRP CE2 C 23.118 1.873 -5.474 1.00 . A A . 31 TRP CE2 1 1
14 7120 1 1 31 TRP CE3 C 22.361 0.323 -3.783 1.00 . A A . 31 TRP CE3 1 1
14 7121 1 1 31 TRP CG C 21.885 0.152 -6.338 1.00 . A A . 31 TRP CG 1 1
14 7122 1 1 31 TRP CH2 C 23.694 2.267 -3.217 1.00 . A A . 31 TRP CH2 1 1
14 7123 1 1 31 TRP CZ2 C 23.762 2.663 -4.526 1.00 . A A . 31 TRP CZ2 1 1
14 7124 1 1 31 TRP CZ3 C 23.001 1.108 -2.843 1.00 . A A . 31 TRP CZ3 1 1
14 7125 1 1 31 TRP H H 20.486 -0.337 -9.474 1.00 . A A . 31 TRP H 1 1
14 7126 1 1 31 TRP HA H 19.261 -1.794 -7.389 1.00 . A A . 31 TRP HA 1 1
14 7127 1 1 31 TRP HB2 H 20.616 -1.304 -5.513 1.00 . A A . 31 TRP HB2 1 1
14 7128 1 1 31 TRP HB3 H 21.727 -1.904 -6.741 1.00 . A A . 31 TRP HB3 1 1
14 7129 1 1 31 TRP HD1 H 22.036 0.840 -8.386 1.00 . A A . 31 TRP HD1 1 1
14 7130 1 1 31 TRP HE1 H 23.415 2.753 -7.355 1.00 . A A . 31 TRP HE1 1 1
14 7131 1 1 31 TRP HE3 H 21.832 -0.567 -3.475 1.00 . A A . 31 TRP HE3 1 1
14 7132 1 1 31 TRP HH2 H 24.179 2.849 -2.450 1.00 . A A . 31 TRP HH2 1 1
14 7133 1 1 31 TRP HZ2 H 24.299 3.559 -4.798 1.00 . A A . 31 TRP HZ2 1 1
14 7134 1 1 31 TRP HZ3 H 22.971 0.830 -1.800 1.00 . A A . 31 TRP HZ3 1 1
14 7135 1 1 31 TRP N N 20.528 -1.105 -8.866 1.00 . A A . 31 TRP N 1 1
14 7136 1 1 31 TRP NE1 N 23.021 2.024 -6.832 1.00 . A A . 31 TRP NE1 1 1
14 7137 1 1 31 TRP O O 19.489 1.304 -8.085 1.00 . A A . 31 TRP O 1 1
14 7138 1 1 32 CYS C C 18.400 2.717 -5.673 1.00 . A A . 32 CYS C 1 1
14 7139 1 1 32 CYS CA C 17.506 1.584 -6.169 1.00 . A A . 32 CYS CA 1 1
14 7140 1 1 32 CYS CB C 16.408 1.299 -5.142 1.00 . A A . 32 CYS CB 1 1
14 7141 1 1 32 CYS H H 18.118 -0.422 -5.883 1.00 . A A . 32 CYS H 1 1
14 7142 1 1 32 CYS HA H 17.047 1.885 -7.099 1.00 . A A . 32 CYS HA 1 1
14 7143 1 1 32 CYS HB2 H 16.867 1.004 -4.209 1.00 . A A . 32 CYS HB2 1 1
14 7144 1 1 32 CYS HB3 H 15.831 2.198 -4.984 1.00 . A A . 32 CYS HB3 1 1
14 7145 1 1 32 CYS N N 18.286 0.380 -6.423 1.00 . A A . 32 CYS N 1 1
14 7146 1 1 32 CYS O O 18.681 2.824 -4.479 1.00 . A A . 32 CYS O 1 1
14 7147 1 1 32 CYS SG S 15.255 -0.023 -5.634 1.00 . A A . 32 CYS SG 1 1
14 7148 1 1 33 LYS C C 18.903 5.985 -6.195 1.00 . A A . 33 LYS C 1 1
14 7149 1 1 33 LYS CA C 19.704 4.688 -6.257 1.00 . A A . 33 LYS CA 1 1
14 7150 1 1 33 LYS CB C 20.833 4.822 -7.281 1.00 . A A . 33 LYS CB 1 1
14 7151 1 1 33 LYS CD C 21.206 5.719 -9.598 1.00 . A A . 33 LYS CD 1 1
14 7152 1 1 33 LYS CE C 22.626 5.190 -9.723 1.00 . A A . 33 LYS CE 1 1
14 7153 1 1 33 LYS CG C 20.351 4.818 -8.722 1.00 . A A . 33 LYS CG 1 1
14 7154 1 1 33 LYS H H 18.584 3.424 -7.534 1.00 . A A . 33 LYS H 1 1
14 7155 1 1 33 LYS HA H 20.132 4.496 -5.285 1.00 . A A . 33 LYS HA 1 1
14 7156 1 1 33 LYS HB2 H 21.358 5.749 -7.101 1.00 . A A . 33 LYS HB2 1 1
14 7157 1 1 33 LYS HB3 H 21.520 3.998 -7.151 1.00 . A A . 33 LYS HB3 1 1
14 7158 1 1 33 LYS HD2 H 20.766 5.772 -10.583 1.00 . A A . 33 LYS HD2 1 1
14 7159 1 1 33 LYS HD3 H 21.236 6.707 -9.162 1.00 . A A . 33 LYS HD3 1 1
14 7160 1 1 33 LYS HE2 H 23.206 5.552 -8.888 1.00 . A A . 33 LYS HE2 1 1
14 7161 1 1 33 LYS HE3 H 22.598 4.110 -9.700 1.00 . A A . 33 LYS HE3 1 1
14 7162 1 1 33 LYS HG2 H 20.400 3.810 -9.105 1.00 . A A . 33 LYS HG2 1 1
14 7163 1 1 33 LYS HG3 H 19.329 5.168 -8.751 1.00 . A A . 33 LYS HG3 1 1
14 7164 1 1 33 LYS HZ1 H 23.622 4.805 -11.518 1.00 . A A . 33 LYS HZ1 1 1
14 7165 1 1 33 LYS HZ2 H 24.075 6.259 -10.782 1.00 . A A . 33 LYS HZ2 1 1
14 7166 1 1 33 LYS HZ3 H 22.588 6.143 -11.581 1.00 . A A . 33 LYS HZ3 1 1
14 7167 1 1 33 LYS N N 18.843 3.562 -6.598 1.00 . A A . 33 LYS N 1 1
14 7168 1 1 33 LYS NZ N 23.273 5.631 -10.990 1.00 . A A . 33 LYS NZ 1 1
14 7169 1 1 33 LYS O O 18.001 6.208 -7.002 1.00 . A A . 33 LYS O 1 1
14 7170 1 1 34 TYR C C 18.660 8.960 -6.328 1.00 . A A . 34 TYR C 1 1
14 7171 1 1 34 TYR CA C 18.552 8.111 -5.065 1.00 . A A . 34 TYR CA 1 1
14 7172 1 1 34 TYR CB C 19.132 8.875 -3.873 1.00 . A A . 34 TYR CB 1 1
14 7173 1 1 34 TYR CD1 C 17.164 8.494 -2.337 1.00 . A A . 34 TYR CD1 1 1
14 7174 1 1 34 TYR CD2 C 19.350 8.049 -1.497 1.00 . A A . 34 TYR CD2 1 1
14 7175 1 1 34 TYR CE1 C 16.617 8.121 -1.124 1.00 . A A . 34 TYR CE1 1 1
14 7176 1 1 34 TYR CE2 C 18.812 7.674 -0.281 1.00 . A A . 34 TYR CE2 1 1
14 7177 1 1 34 TYR CG C 18.538 8.466 -2.544 1.00 . A A . 34 TYR CG 1 1
14 7178 1 1 34 TYR CZ C 17.445 7.712 -0.100 1.00 . A A . 34 TYR CZ 1 1
14 7179 1 1 34 TYR H H 19.968 6.603 -4.620 1.00 . A A . 34 TYR H 1 1
14 7180 1 1 34 TYR HA H 17.510 7.903 -4.873 1.00 . A A . 34 TYR HA 1 1
14 7181 1 1 34 TYR HB2 H 20.196 8.702 -3.827 1.00 . A A . 34 TYR HB2 1 1
14 7182 1 1 34 TYR HB3 H 18.949 9.931 -4.007 1.00 . A A . 34 TYR HB3 1 1
14 7183 1 1 34 TYR HD1 H 16.519 8.815 -3.142 1.00 . A A . 34 TYR HD1 1 1
14 7184 1 1 34 TYR HD2 H 20.420 8.020 -1.642 1.00 . A A . 34 TYR HD2 1 1
14 7185 1 1 34 TYR HE1 H 15.547 8.151 -0.982 1.00 . A A . 34 TYR HE1 1 1
14 7186 1 1 34 TYR HE2 H 19.459 7.353 0.521 1.00 . A A . 34 TYR HE2 1 1
14 7187 1 1 34 TYR HH H 16.025 6.978 0.969 1.00 . A A . 34 TYR HH 1 1
14 7188 1 1 34 TYR N N 19.240 6.837 -5.233 1.00 . A A . 34 TYR N 1 1
14 7189 1 1 34 TYR O O 19.758 9.237 -6.810 1.00 . A A . 34 TYR O 1 1
14 7190 1 1 34 TYR OH O 16.904 7.339 1.109 1.00 . A A . 34 TYR OH 1 1
14 7191 1 1 35 GLU C C 17.627 11.666 -7.726 1.00 . A A . 35 GLU C 1 1
14 7192 1 1 35 GLU CA C 17.478 10.186 -8.066 1.00 . A A . 35 GLU CA 1 1
14 7193 1 1 35 GLU CB C 16.170 9.955 -8.827 1.00 . A A . 35 GLU CB 1 1
14 7194 1 1 35 GLU CD C 15.044 8.794 -10.767 1.00 . A A . 35 GLU CD 1 1
14 7195 1 1 35 GLU CG C 16.251 8.834 -9.849 1.00 . A A . 35 GLU CG 1 1
14 7196 1 1 35 GLU H H 16.669 9.116 -6.428 1.00 . A A . 35 GLU H 1 1
14 7197 1 1 35 GLU HA H 18.305 9.888 -8.692 1.00 . A A . 35 GLU HA 1 1
14 7198 1 1 35 GLU HB2 H 15.393 9.714 -8.118 1.00 . A A . 35 GLU HB2 1 1
14 7199 1 1 35 GLU HB3 H 15.904 10.866 -9.343 1.00 . A A . 35 GLU HB3 1 1
14 7200 1 1 35 GLU HG2 H 17.136 8.975 -10.451 1.00 . A A . 35 GLU HG2 1 1
14 7201 1 1 35 GLU HG3 H 16.318 7.891 -9.326 1.00 . A A . 35 GLU HG3 1 1
14 7202 1 1 35 GLU N N 17.512 9.369 -6.859 1.00 . A A . 35 GLU N 1 1
14 7203 1 1 35 GLU O O 16.696 12.296 -7.224 1.00 . A A . 35 GLU O 1 1
14 7204 1 1 35 GLU OE1 O 14.032 9.451 -10.445 1.00 . A A . 35 GLU OE1 1 1
14 7205 1 1 35 GLU OE2 O 15.112 8.105 -11.807 1.00 . A A . 35 GLU OE2 1 1
14 7206 1 1 36 LEU C C 18.759 14.486 -8.942 1.00 . A A . 36 LEU C 1 1
14 7207 1 1 36 LEU CA C 19.078 13.621 -7.727 1.00 . A A . 36 LEU CA 1 1
14 7208 1 1 36 LEU CB C 20.541 13.807 -7.324 1.00 . A A . 36 LEU CB 1 1
14 7209 1 1 36 LEU CD1 C 21.111 11.974 -5.712 1.00 . A A . 36 LEU CD1 1 1
14 7210 1 1 36 LEU CD2 C 22.114 14.247 -5.422 1.00 . A A . 36 LEU CD2 1 1
14 7211 1 1 36 LEU CG C 20.886 13.470 -5.873 1.00 . A A . 36 LEU CG 1 1
14 7212 1 1 36 LEU H H 19.508 11.662 -8.404 1.00 . A A . 36 LEU H 1 1
14 7213 1 1 36 LEU HA H 18.445 13.926 -6.907 1.00 . A A . 36 LEU HA 1 1
14 7214 1 1 36 LEU HB2 H 21.142 13.177 -7.962 1.00 . A A . 36 LEU HB2 1 1
14 7215 1 1 36 LEU HB3 H 20.802 14.842 -7.496 1.00 . A A . 36 LEU HB3 1 1
14 7216 1 1 36 LEU HD11 H 21.434 11.555 -6.653 1.00 . A A . 36 LEU HD11 1 1
14 7217 1 1 36 LEU HD12 H 20.189 11.503 -5.405 1.00 . A A . 36 LEU HD12 1 1
14 7218 1 1 36 LEU HD13 H 21.870 11.803 -4.962 1.00 . A A . 36 LEU HD13 1 1
14 7219 1 1 36 LEU HD21 H 22.136 14.290 -4.343 1.00 . A A . 36 LEU HD21 1 1
14 7220 1 1 36 LEU HD22 H 22.071 15.251 -5.821 1.00 . A A . 36 LEU HD22 1 1
14 7221 1 1 36 LEU HD23 H 23.005 13.754 -5.782 1.00 . A A . 36 LEU HD23 1 1
14 7222 1 1 36 LEU HG H 20.058 13.752 -5.238 1.00 . A A . 36 LEU HG 1 1
14 7223 1 1 36 LEU N N 18.805 12.215 -8.004 1.00 . A A . 36 LEU N 1 1
14 7224 1 1 36 LEU O O 17.931 15.394 -8.870 1.00 . A A . 36 LEU O 1 1
15 7225 1 1 1 GLY C C 2.973 -1.061 -1.364 1.00 . A A . 1 GLY C 1 1
15 7226 1 1 1 GLY CA C 1.966 0.072 -1.319 1.00 . A A . 1 GLY CA 1 1
15 7227 1 1 1 GLY H1 H 3.563 1.442 -1.086 1.00 . A A . 1 GLY H1 1 1
15 7228 1 1 1 GLY HA2 H 1.338 -0.053 -0.449 1.00 . A A . 1 GLY HA2 1 1
15 7229 1 1 1 GLY HA3 H 1.350 0.026 -2.205 1.00 . A A . 1 GLY HA3 1 1
15 7230 1 1 1 GLY N N 2.600 1.376 -1.256 1.00 . A A . 1 GLY N 1 1
15 7231 1 1 1 GLY O O 3.142 -1.789 -0.387 1.00 . A A . 1 GLY O 1 1
15 7232 1 1 2 ALA C C 5.732 -1.831 -3.640 1.00 . A A . 2 ALA C 1 1
15 7233 1 1 2 ALA CA C 4.636 -2.262 -2.672 1.00 . A A . 2 ALA CA 1 1
15 7234 1 1 2 ALA CB C 3.973 -3.543 -3.159 1.00 . A A . 2 ALA CB 1 1
15 7235 1 1 2 ALA H H 3.462 -0.598 -3.247 1.00 . A A . 2 ALA H 1 1
15 7236 1 1 2 ALA HA H 5.080 -2.460 -1.707 1.00 . A A . 2 ALA HA 1 1
15 7237 1 1 2 ALA HB1 H 3.332 -3.933 -2.381 1.00 . A A . 2 ALA HB1 1 1
15 7238 1 1 2 ALA HB2 H 3.384 -3.331 -4.039 1.00 . A A . 2 ALA HB2 1 1
15 7239 1 1 2 ALA HB3 H 4.732 -4.272 -3.400 1.00 . A A . 2 ALA HB3 1 1
15 7240 1 1 2 ALA N N 3.641 -1.211 -2.503 1.00 . A A . 2 ALA N 1 1
15 7241 1 1 2 ALA O O 5.509 -1.744 -4.848 1.00 . A A . 2 ALA O 1 1
15 7242 1 1 3 CYS C C 9.368 -1.570 -3.286 1.00 . A A . 3 CYS C 1 1
15 7243 1 1 3 CYS CA C 8.048 -1.137 -3.919 1.00 . A A . 3 CYS CA 1 1
15 7244 1 1 3 CYS CB C 8.032 0.382 -4.101 1.00 . A A . 3 CYS CB 1 1
15 7245 1 1 3 CYS H H 7.034 -1.649 -2.133 1.00 . A A . 3 CYS H 1 1
15 7246 1 1 3 CYS HA H 7.955 -1.608 -4.886 1.00 . A A . 3 CYS HA 1 1
15 7247 1 1 3 CYS HB2 H 8.948 0.689 -4.584 1.00 . A A . 3 CYS HB2 1 1
15 7248 1 1 3 CYS HB3 H 7.194 0.653 -4.726 1.00 . A A . 3 CYS HB3 1 1
15 7249 1 1 3 CYS N N 6.917 -1.561 -3.103 1.00 . A A . 3 CYS N 1 1
15 7250 1 1 3 CYS O O 9.383 -2.261 -2.266 1.00 . A A . 3 CYS O 1 1
15 7251 1 1 3 CYS SG S 7.889 1.316 -2.544 1.00 . A A . 3 CYS SG 1 1
15 7252 1 1 4 LEU C C 12.507 -0.273 -2.838 1.00 . A A . 4 LEU C 1 1
15 7253 1 1 4 LEU CA C 11.799 -1.504 -3.395 1.00 . A A . 4 LEU CA 1 1
15 7254 1 1 4 LEU CB C 12.641 -2.132 -4.507 1.00 . A A . 4 LEU CB 1 1
15 7255 1 1 4 LEU CD1 C 12.863 -3.769 -6.393 1.00 . A A . 4 LEU CD1 1 1
15 7256 1 1 4 LEU CD2 C 12.063 -4.545 -4.153 1.00 . A A . 4 LEU CD2 1 1
15 7257 1 1 4 LEU CG C 12.069 -3.396 -5.150 1.00 . A A . 4 LEU CG 1 1
15 7258 1 1 4 LEU H H 10.398 -0.612 -4.706 1.00 . A A . 4 LEU H 1 1
15 7259 1 1 4 LEU HA H 11.674 -2.224 -2.599 1.00 . A A . 4 LEU HA 1 1
15 7260 1 1 4 LEU HB2 H 12.765 -1.393 -5.284 1.00 . A A . 4 LEU HB2 1 1
15 7261 1 1 4 LEU HB3 H 13.607 -2.379 -4.090 1.00 . A A . 4 LEU HB3 1 1
15 7262 1 1 4 LEU HD11 H 12.289 -4.458 -6.993 1.00 . A A . 4 LEU HD11 1 1
15 7263 1 1 4 LEU HD12 H 13.792 -4.234 -6.099 1.00 . A A . 4 LEU HD12 1 1
15 7264 1 1 4 LEU HD13 H 13.072 -2.878 -6.967 1.00 . A A . 4 LEU HD13 1 1
15 7265 1 1 4 LEU HD21 H 11.168 -4.495 -3.552 1.00 . A A . 4 LEU HD21 1 1
15 7266 1 1 4 LEU HD22 H 12.931 -4.471 -3.514 1.00 . A A . 4 LEU HD22 1 1
15 7267 1 1 4 LEU HD23 H 12.087 -5.484 -4.686 1.00 . A A . 4 LEU HD23 1 1
15 7268 1 1 4 LEU HG H 11.047 -3.208 -5.451 1.00 . A A . 4 LEU HG 1 1
15 7269 1 1 4 LEU N N 10.473 -1.160 -3.898 1.00 . A A . 4 LEU N 1 1
15 7270 1 1 4 LEU O O 12.805 0.669 -3.571 1.00 . A A . 4 LEU O 1 1
15 7271 1 1 5 GLY C C 14.892 0.964 -1.346 1.00 . A A . 5 GLY C 1 1
15 7272 1 1 5 GLY CA C 13.449 0.830 -0.903 1.00 . A A . 5 GLY CA 1 1
15 7273 1 1 5 GLY H H 12.515 -1.068 -1.001 1.00 . A A . 5 GLY H 1 1
15 7274 1 1 5 GLY HA2 H 12.922 1.739 -1.150 1.00 . A A . 5 GLY HA2 1 1
15 7275 1 1 5 GLY HA3 H 13.425 0.691 0.168 1.00 . A A . 5 GLY HA3 1 1
15 7276 1 1 5 GLY N N 12.776 -0.290 -1.536 1.00 . A A . 5 GLY N 1 1
15 7277 1 1 5 GLY O O 15.368 0.192 -2.180 1.00 . A A . 5 GLY O 1 1
15 7278 1 1 6 PHE C C 17.867 1.026 -0.662 1.00 . A A . 6 PHE C 1 1
15 7279 1 1 6 PHE CA C 16.989 2.181 -1.134 1.00 . A A . 6 PHE CA 1 1
15 7280 1 1 6 PHE CB C 17.476 3.493 -0.515 1.00 . A A . 6 PHE CB 1 1
15 7281 1 1 6 PHE CD1 C 19.219 4.423 -2.063 1.00 . A A . 6 PHE CD1 1 1
15 7282 1 1 6 PHE CD2 C 19.924 3.534 0.035 1.00 . A A . 6 PHE CD2 1 1
15 7283 1 1 6 PHE CE1 C 20.530 4.728 -2.378 1.00 . A A . 6 PHE CE1 1 1
15 7284 1 1 6 PHE CE2 C 21.236 3.838 -0.275 1.00 . A A . 6 PHE CE2 1 1
15 7285 1 1 6 PHE CG C 18.901 3.823 -0.855 1.00 . A A . 6 PHE CG 1 1
15 7286 1 1 6 PHE CZ C 21.540 4.434 -1.483 1.00 . A A . 6 PHE CZ 1 1
15 7287 1 1 6 PHE H H 15.157 2.529 -0.131 1.00 . A A . 6 PHE H 1 1
15 7288 1 1 6 PHE HA H 17.057 2.253 -2.209 1.00 . A A . 6 PHE HA 1 1
15 7289 1 1 6 PHE HB2 H 16.855 4.302 -0.870 1.00 . A A . 6 PHE HB2 1 1
15 7290 1 1 6 PHE HB3 H 17.396 3.427 0.559 1.00 . A A . 6 PHE HB3 1 1
15 7291 1 1 6 PHE HD1 H 18.429 4.653 -2.764 1.00 . A A . 6 PHE HD1 1 1
15 7292 1 1 6 PHE HD2 H 19.688 3.066 0.979 1.00 . A A . 6 PHE HD2 1 1
15 7293 1 1 6 PHE HE1 H 20.763 5.195 -3.324 1.00 . A A . 6 PHE HE1 1 1
15 7294 1 1 6 PHE HE2 H 22.024 3.606 0.426 1.00 . A A . 6 PHE HE2 1 1
15 7295 1 1 6 PHE HZ H 22.564 4.673 -1.727 1.00 . A A . 6 PHE HZ 1 1
15 7296 1 1 6 PHE N N 15.592 1.947 -0.790 1.00 . A A . 6 PHE N 1 1
15 7297 1 1 6 PHE O O 17.746 0.564 0.472 1.00 . A A . 6 PHE O 1 1
15 7298 1 1 7 GLY C C 19.024 -1.887 -1.494 1.00 . A A . 7 GLY C 1 1
15 7299 1 1 7 GLY CA C 19.637 -0.533 -1.196 1.00 . A A . 7 GLY CA 1 1
15 7300 1 1 7 GLY H H 18.803 0.972 -2.430 1.00 . A A . 7 GLY H 1 1
15 7301 1 1 7 GLY HA2 H 20.553 -0.432 -1.758 1.00 . A A . 7 GLY HA2 1 1
15 7302 1 1 7 GLY HA3 H 19.865 -0.478 -0.142 1.00 . A A . 7 GLY HA3 1 1
15 7303 1 1 7 GLY N N 18.752 0.564 -1.541 1.00 . A A . 7 GLY N 1 1
15 7304 1 1 7 GLY O O 19.484 -2.910 -0.987 1.00 . A A . 7 GLY O 1 1
15 7305 1 1 8 LYS C C 17.721 -3.590 -4.078 1.00 . A A . 8 LYS C 1 1
15 7306 1 1 8 LYS CA C 17.305 -3.133 -2.684 1.00 . A A . 8 LYS CA 1 1
15 7307 1 1 8 LYS CB C 15.787 -2.943 -2.630 1.00 . A A . 8 LYS CB 1 1
15 7308 1 1 8 LYS CD C 15.453 -3.668 -0.248 1.00 . A A . 8 LYS CD 1 1
15 7309 1 1 8 LYS CE C 15.918 -3.137 1.099 1.00 . A A . 8 LYS CE 1 1
15 7310 1 1 8 LYS CG C 15.272 -2.546 -1.257 1.00 . A A . 8 LYS CG 1 1
15 7311 1 1 8 LYS H H 17.661 -1.046 -2.691 1.00 . A A . 8 LYS H 1 1
15 7312 1 1 8 LYS HA H 17.590 -3.891 -1.970 1.00 . A A . 8 LYS HA 1 1
15 7313 1 1 8 LYS HB2 H 15.507 -2.172 -3.333 1.00 . A A . 8 LYS HB2 1 1
15 7314 1 1 8 LYS HB3 H 15.310 -3.869 -2.916 1.00 . A A . 8 LYS HB3 1 1
15 7315 1 1 8 LYS HD2 H 14.509 -4.176 -0.115 1.00 . A A . 8 LYS HD2 1 1
15 7316 1 1 8 LYS HD3 H 16.189 -4.364 -0.625 1.00 . A A . 8 LYS HD3 1 1
15 7317 1 1 8 LYS HE2 H 15.199 -2.415 1.454 1.00 . A A . 8 LYS HE2 1 1
15 7318 1 1 8 LYS HE3 H 15.977 -3.960 1.795 1.00 . A A . 8 LYS HE3 1 1
15 7319 1 1 8 LYS HG2 H 15.816 -1.679 -0.915 1.00 . A A . 8 LYS HG2 1 1
15 7320 1 1 8 LYS HG3 H 14.221 -2.308 -1.332 1.00 . A A . 8 LYS HG3 1 1
15 7321 1 1 8 LYS HZ1 H 17.702 -2.453 1.944 1.00 . A A . 8 LYS HZ1 1 1
15 7322 1 1 8 LYS HZ2 H 17.154 -1.513 0.649 1.00 . A A . 8 LYS HZ2 1 1
15 7323 1 1 8 LYS HZ3 H 17.868 -3.019 0.359 1.00 . A A . 8 LYS HZ3 1 1
15 7324 1 1 8 LYS N N 17.982 -1.895 -2.318 1.00 . A A . 8 LYS N 1 1
15 7325 1 1 8 LYS NZ N 17.254 -2.485 1.006 1.00 . A A . 8 LYS NZ 1 1
15 7326 1 1 8 LYS O O 18.090 -2.775 -4.924 1.00 . A A . 8 LYS O 1 1
15 7327 1 1 9 SER C C 16.870 -5.375 -6.590 1.00 . A A . 9 SER C 1 1
15 7328 1 1 9 SER CA C 18.030 -5.462 -5.603 1.00 . A A . 9 SER CA 1 1
15 7329 1 1 9 SER CB C 18.467 -6.919 -5.439 1.00 . A A . 9 SER CB 1 1
15 7330 1 1 9 SER H H 17.355 -5.496 -3.597 1.00 . A A . 9 SER H 1 1
15 7331 1 1 9 SER HA H 18.860 -4.888 -5.989 1.00 . A A . 9 SER HA 1 1
15 7332 1 1 9 SER HB2 H 17.673 -7.479 -4.967 1.00 . A A . 9 SER HB2 1 1
15 7333 1 1 9 SER HB3 H 18.675 -7.341 -6.412 1.00 . A A . 9 SER HB3 1 1
15 7334 1 1 9 SER HG H 19.900 -7.935 -4.573 1.00 . A A . 9 SER HG 1 1
15 7335 1 1 9 SER N N 17.658 -4.897 -4.312 1.00 . A A . 9 SER N 1 1
15 7336 1 1 9 SER O O 15.887 -6.107 -6.476 1.00 . A A . 9 SER O 1 1
15 7337 1 1 9 SER OG O 19.632 -7.016 -4.639 1.00 . A A . 9 SER OG 1 1
15 7338 1 1 10 CYS C C 16.474 -4.648 -9.954 1.00 . A A . 10 CYS C 1 1
15 7339 1 1 10 CYS CA C 15.955 -4.287 -8.566 1.00 . A A . 10 CYS CA 1 1
15 7340 1 1 10 CYS CB C 15.458 -2.840 -8.555 1.00 . A A . 10 CYS CB 1 1
15 7341 1 1 10 CYS H H 17.800 -3.918 -7.596 1.00 . A A . 10 CYS H 1 1
15 7342 1 1 10 CYS HA H 15.133 -4.943 -8.321 1.00 . A A . 10 CYS HA 1 1
15 7343 1 1 10 CYS HB2 H 14.762 -2.701 -9.370 1.00 . A A . 10 CYS HB2 1 1
15 7344 1 1 10 CYS HB3 H 14.952 -2.648 -7.621 1.00 . A A . 10 CYS HB3 1 1
15 7345 1 1 10 CYS N N 16.992 -4.473 -7.558 1.00 . A A . 10 CYS N 1 1
15 7346 1 1 10 CYS O O 17.648 -4.975 -10.123 1.00 . A A . 10 CYS O 1 1
15 7347 1 1 10 CYS SG S 16.778 -1.599 -8.738 1.00 . A A . 10 CYS SG 1 1
15 7348 1 1 11 ASN C C 16.019 -3.644 -13.175 1.00 . A A . 11 ASN C 1 1
15 7349 1 1 11 ASN CA C 15.960 -4.906 -12.320 1.00 . A A . 11 ASN CA 1 1
15 7350 1 1 11 ASN CB C 14.961 -5.897 -12.920 1.00 . A A . 11 ASN CB 1 1
15 7351 1 1 11 ASN CG C 15.572 -6.735 -14.026 1.00 . A A . 11 ASN CG 1 1
15 7352 1 1 11 ASN H H 14.669 -4.318 -10.748 1.00 . A A . 11 ASN H 1 1
15 7353 1 1 11 ASN HA H 16.939 -5.361 -12.302 1.00 . A A . 11 ASN HA 1 1
15 7354 1 1 11 ASN HB2 H 14.611 -6.561 -12.143 1.00 . A A . 11 ASN HB2 1 1
15 7355 1 1 11 ASN HB3 H 14.123 -5.352 -13.327 1.00 . A A . 11 ASN HB3 1 1
15 7356 1 1 11 ASN HD21 H 14.247 -6.027 -15.329 1.00 . A A . 11 ASN HD21 1 1
15 7357 1 1 11 ASN HD22 H 15.387 -7.162 -15.959 1.00 . A A . 11 ASN HD22 1 1
15 7358 1 1 11 ASN N N 15.591 -4.586 -10.945 1.00 . A A . 11 ASN N 1 1
15 7359 1 1 11 ASN ND2 N 15.012 -6.631 -15.226 1.00 . A A . 11 ASN ND2 1 1
15 7360 1 1 11 ASN O O 15.163 -2.764 -13.086 1.00 . A A . 11 ASN O 1 1
15 7361 1 1 11 ASN OD1 O 16.536 -7.468 -13.805 1.00 . A A . 11 ASN OD1 1 1
15 7362 1 1 12 PRO C C 16.202 -2.346 -16.024 1.00 . A A . 12 PRO C 1 1
15 7363 1 1 12 PRO CA C 17.247 -2.404 -14.915 1.00 . A A . 12 PRO CA 1 1
15 7364 1 1 12 PRO CB C 18.639 -2.644 -15.503 1.00 . A A . 12 PRO CB 1 1
15 7365 1 1 12 PRO CD C 18.110 -4.566 -14.185 1.00 . A A . 12 PRO CD 1 1
15 7366 1 1 12 PRO CG C 18.837 -4.118 -15.422 1.00 . A A . 12 PRO CG 1 1
15 7367 1 1 12 PRO HA H 17.241 -1.473 -14.367 1.00 . A A . 12 PRO HA 1 1
15 7368 1 1 12 PRO HB2 H 18.665 -2.296 -16.527 1.00 . A A . 12 PRO HB2 1 1
15 7369 1 1 12 PRO HB3 H 19.377 -2.114 -14.919 1.00 . A A . 12 PRO HB3 1 1
15 7370 1 1 12 PRO HD2 H 17.685 -5.548 -14.331 1.00 . A A . 12 PRO HD2 1 1
15 7371 1 1 12 PRO HD3 H 18.775 -4.563 -13.334 1.00 . A A . 12 PRO HD3 1 1
15 7372 1 1 12 PRO HG2 H 18.418 -4.593 -16.296 1.00 . A A . 12 PRO HG2 1 1
15 7373 1 1 12 PRO HG3 H 19.890 -4.343 -15.339 1.00 . A A . 12 PRO HG3 1 1
15 7374 1 1 12 PRO N N 17.052 -3.553 -14.025 1.00 . A A . 12 PRO N 1 1
15 7375 1 1 12 PRO O O 15.697 -1.275 -16.359 1.00 . A A . 12 PRO O 1 1
15 7376 1 1 13 SER C C 13.499 -3.275 -17.145 1.00 . A A . 13 SER C 1 1
15 7377 1 1 13 SER CA C 14.900 -3.586 -17.665 1.00 . A A . 13 SER CA 1 1
15 7378 1 1 13 SER CB C 14.922 -4.976 -18.303 1.00 . A A . 13 SER CB 1 1
15 7379 1 1 13 SER H H 16.319 -4.326 -16.280 1.00 . A A . 13 SER H 1 1
15 7380 1 1 13 SER HA H 15.165 -2.852 -18.412 1.00 . A A . 13 SER HA 1 1
15 7381 1 1 13 SER HB2 H 15.924 -5.376 -18.253 1.00 . A A . 13 SER HB2 1 1
15 7382 1 1 13 SER HB3 H 14.248 -5.627 -17.765 1.00 . A A . 13 SER HB3 1 1
15 7383 1 1 13 SER HG H 15.293 -4.973 -20.226 1.00 . A A . 13 SER HG 1 1
15 7384 1 1 13 SER N N 15.882 -3.506 -16.591 1.00 . A A . 13 SER N 1 1
15 7385 1 1 13 SER O O 12.624 -2.856 -17.901 1.00 . A A . 13 SER O 1 1
15 7386 1 1 13 SER OG O 14.519 -4.922 -19.660 1.00 . A A . 13 SER OG 1 1
15 7387 1 1 14 ASN C C 12.177 -2.541 -13.874 1.00 . A A . 14 ASN C 1 1
15 7388 1 1 14 ASN CA C 12.003 -3.227 -15.226 1.00 . A A . 14 ASN CA 1 1
15 7389 1 1 14 ASN CB C 11.229 -4.535 -15.051 1.00 . A A . 14 ASN CB 1 1
15 7390 1 1 14 ASN CG C 9.727 -4.329 -15.101 1.00 . A A . 14 ASN CG 1 1
15 7391 1 1 14 ASN H H 14.034 -3.818 -15.297 1.00 . A A . 14 ASN H 1 1
15 7392 1 1 14 ASN HA H 11.445 -2.573 -15.879 1.00 . A A . 14 ASN HA 1 1
15 7393 1 1 14 ASN HB2 H 11.506 -5.218 -15.841 1.00 . A A . 14 ASN HB2 1 1
15 7394 1 1 14 ASN HB3 H 11.483 -4.972 -14.097 1.00 . A A . 14 ASN HB3 1 1
15 7395 1 1 14 ASN HD21 H 9.443 -6.283 -15.333 1.00 . A A . 14 ASN HD21 1 1
15 7396 1 1 14 ASN HD22 H 8.012 -5.315 -15.296 1.00 . A A . 14 ASN HD22 1 1
15 7397 1 1 14 ASN N N 13.297 -3.484 -15.848 1.00 . A A . 14 ASN N 1 1
15 7398 1 1 14 ASN ND2 N 8.986 -5.419 -15.259 1.00 . A A . 14 ASN ND2 1 1
15 7399 1 1 14 ASN O O 11.817 -3.094 -12.835 1.00 . A A . 14 ASN O 1 1
15 7400 1 1 14 ASN OD1 O 9.240 -3.203 -14.999 1.00 . A A . 14 ASN OD1 1 1
15 7401 1 1 15 ASP C C 11.677 -0.508 -11.835 1.00 . A A . 15 ASP C 1 1
15 7402 1 1 15 ASP CA C 12.950 -0.570 -12.673 1.00 . A A . 15 ASP CA 1 1
15 7403 1 1 15 ASP CB C 13.424 0.845 -13.008 1.00 . A A . 15 ASP CB 1 1
15 7404 1 1 15 ASP CG C 12.404 1.621 -13.818 1.00 . A A . 15 ASP CG 1 1
15 7405 1 1 15 ASP H H 12.996 -0.945 -14.756 1.00 . A A . 15 ASP H 1 1
15 7406 1 1 15 ASP HA H 13.717 -1.071 -12.103 1.00 . A A . 15 ASP HA 1 1
15 7407 1 1 15 ASP HB2 H 13.609 1.383 -12.089 1.00 . A A . 15 ASP HB2 1 1
15 7408 1 1 15 ASP HB3 H 14.340 0.786 -13.577 1.00 . A A . 15 ASP HB3 1 1
15 7409 1 1 15 ASP N N 12.730 -1.333 -13.896 1.00 . A A . 15 ASP N 1 1
15 7410 1 1 15 ASP O O 10.669 0.055 -12.261 1.00 . A A . 15 ASP O 1 1
15 7411 1 1 15 ASP OD1 O 12.066 1.171 -14.933 1.00 . A A . 15 ASP OD1 1 1
15 7412 1 1 15 ASP OD2 O 11.944 2.678 -13.339 1.00 . A A . 15 ASP OD2 1 1
15 7413 1 1 16 GLN C C 11.000 -0.763 -8.319 1.00 . A A . 16 GLN C 1 1
15 7414 1 1 16 GLN CA C 10.581 -1.105 -9.745 1.00 . A A . 16 GLN CA 1 1
15 7415 1 1 16 GLN CB C 9.900 -2.474 -9.775 1.00 . A A . 16 GLN CB 1 1
15 7416 1 1 16 GLN CD C 7.904 -2.796 -11.291 1.00 . A A . 16 GLN CD 1 1
15 7417 1 1 16 GLN CG C 9.412 -2.881 -11.156 1.00 . A A . 16 GLN CG 1 1
15 7418 1 1 16 GLN H H 12.563 -1.525 -10.359 1.00 . A A . 16 GLN H 1 1
15 7419 1 1 16 GLN HA H 9.883 -0.358 -10.091 1.00 . A A . 16 GLN HA 1 1
15 7420 1 1 16 GLN HB2 H 10.601 -3.220 -9.430 1.00 . A A . 16 GLN HB2 1 1
15 7421 1 1 16 GLN HB3 H 9.050 -2.455 -9.108 1.00 . A A . 16 GLN HB3 1 1
15 7422 1 1 16 GLN HE21 H 7.688 -4.437 -10.189 1.00 . A A . 16 GLN HE21 1 1
15 7423 1 1 16 GLN HE22 H 6.225 -3.714 -10.754 1.00 . A A . 16 GLN HE22 1 1
15 7424 1 1 16 GLN HG2 H 9.861 -2.228 -11.889 1.00 . A A . 16 GLN HG2 1 1
15 7425 1 1 16 GLN HG3 H 9.719 -3.899 -11.346 1.00 . A A . 16 GLN HG3 1 1
15 7426 1 1 16 GLN N N 11.731 -1.093 -10.642 1.00 . A A . 16 GLN N 1 1
15 7427 1 1 16 GLN NE2 N 7.201 -3.745 -10.684 1.00 . A A . 16 GLN NE2 1 1
15 7428 1 1 16 GLN O O 11.108 -1.643 -7.465 1.00 . A A . 16 GLN O 1 1
15 7429 1 1 16 GLN OE1 O 7.377 -1.888 -11.934 1.00 . A A . 16 GLN OE1 1 1
15 7430 1 1 17 CYS C C 10.582 1.895 -6.138 1.00 . A A . 17 CYS C 1 1
15 7431 1 1 17 CYS CA C 11.641 0.980 -6.746 1.00 . A A . 17 CYS CA 1 1
15 7432 1 1 17 CYS CB C 12.980 1.717 -6.829 1.00 . A A . 17 CYS CB 1 1
15 7433 1 1 17 CYS H H 11.131 1.176 -8.791 1.00 . A A . 17 CYS H 1 1
15 7434 1 1 17 CYS HA H 11.756 0.113 -6.114 1.00 . A A . 17 CYS HA 1 1
15 7435 1 1 17 CYS HB2 H 12.912 2.487 -7.583 1.00 . A A . 17 CYS HB2 1 1
15 7436 1 1 17 CYS HB3 H 13.191 2.173 -5.874 1.00 . A A . 17 CYS HB3 1 1
15 7437 1 1 17 CYS N N 11.234 0.521 -8.069 1.00 . A A . 17 CYS N 1 1
15 7438 1 1 17 CYS O O 9.504 2.078 -6.705 1.00 . A A . 17 CYS O 1 1
15 7439 1 1 17 CYS SG S 14.391 0.648 -7.259 1.00 . A A . 17 CYS SG 1 1
15 7440 1 1 18 CYS C C 10.110 4.790 -4.817 1.00 . A A . 18 CYS C 1 1
15 7441 1 1 18 CYS CA C 9.974 3.363 -4.294 1.00 . A A . 18 CYS CA 1 1
15 7442 1 1 18 CYS CB C 10.229 3.334 -2.786 1.00 . A A . 18 CYS CB 1 1
15 7443 1 1 18 CYS H H 11.772 2.283 -4.578 1.00 . A A . 18 CYS H 1 1
15 7444 1 1 18 CYS HA H 8.970 3.016 -4.487 1.00 . A A . 18 CYS HA 1 1
15 7445 1 1 18 CYS HB2 H 11.267 3.568 -2.600 1.00 . A A . 18 CYS HB2 1 1
15 7446 1 1 18 CYS HB3 H 9.607 4.077 -2.309 1.00 . A A . 18 CYS HB3 1 1
15 7447 1 1 18 CYS N N 10.897 2.467 -4.981 1.00 . A A . 18 CYS N 1 1
15 7448 1 1 18 CYS O O 11.068 5.493 -4.494 1.00 . A A . 18 CYS O 1 1
15 7449 1 1 18 CYS SG S 9.876 1.728 -2.003 1.00 . A A . 18 CYS SG 1 1
15 7450 1 1 19 LYS C C 8.988 7.608 -5.104 1.00 . A A . 19 LYS C 1 1
15 7451 1 1 19 LYS CA C 9.155 6.555 -6.195 1.00 . A A . 19 LYS CA 1 1
15 7452 1 1 19 LYS CB C 8.040 6.700 -7.233 1.00 . A A . 19 LYS CB 1 1
15 7453 1 1 19 LYS CD C 9.281 5.658 -9.153 1.00 . A A . 19 LYS CD 1 1
15 7454 1 1 19 LYS CE C 9.174 4.712 -10.339 1.00 . A A . 19 LYS CE 1 1
15 7455 1 1 19 LYS CG C 8.038 5.601 -8.281 1.00 . A A . 19 LYS CG 1 1
15 7456 1 1 19 LYS H H 8.407 4.605 -5.848 1.00 . A A . 19 LYS H 1 1
15 7457 1 1 19 LYS HA H 10.108 6.704 -6.679 1.00 . A A . 19 LYS HA 1 1
15 7458 1 1 19 LYS HB2 H 7.087 6.687 -6.725 1.00 . A A . 19 LYS HB2 1 1
15 7459 1 1 19 LYS HB3 H 8.156 7.649 -7.737 1.00 . A A . 19 LYS HB3 1 1
15 7460 1 1 19 LYS HD2 H 9.406 6.666 -9.521 1.00 . A A . 19 LYS HD2 1 1
15 7461 1 1 19 LYS HD3 H 10.140 5.381 -8.558 1.00 . A A . 19 LYS HD3 1 1
15 7462 1 1 19 LYS HE2 H 8.158 4.727 -10.704 1.00 . A A . 19 LYS HE2 1 1
15 7463 1 1 19 LYS HE3 H 9.841 5.054 -11.116 1.00 . A A . 19 LYS HE3 1 1
15 7464 1 1 19 LYS HG2 H 8.003 4.642 -7.784 1.00 . A A . 19 LYS HG2 1 1
15 7465 1 1 19 LYS HG3 H 7.164 5.715 -8.907 1.00 . A A . 19 LYS HG3 1 1
15 7466 1 1 19 LYS HZ1 H 9.564 2.717 -10.819 1.00 . A A . 19 LYS HZ1 1 1
15 7467 1 1 19 LYS HZ2 H 8.833 2.927 -9.309 1.00 . A A . 19 LYS HZ2 1 1
15 7468 1 1 19 LYS HZ3 H 10.471 3.298 -9.514 1.00 . A A . 19 LYS HZ3 1 1
15 7469 1 1 19 LYS N N 9.145 5.212 -5.627 1.00 . A A . 19 LYS N 1 1
15 7470 1 1 19 LYS NZ N 9.536 3.316 -9.969 1.00 . A A . 19 LYS NZ 1 1
15 7471 1 1 19 LYS O O 9.558 8.696 -5.186 1.00 . A A . 19 LYS O 1 1
15 7472 1 1 20 SER C C 9.277 8.649 -2.349 1.00 . A A . 20 SER C 1 1
15 7473 1 1 20 SER CA C 7.962 8.195 -2.976 1.00 . A A . 20 SER CA 1 1
15 7474 1 1 20 SER CB C 7.082 7.529 -1.916 1.00 . A A . 20 SER CB 1 1
15 7475 1 1 20 SER H H 7.779 6.394 -4.074 1.00 . A A . 20 SER H 1 1
15 7476 1 1 20 SER HA H 7.447 9.058 -3.369 1.00 . A A . 20 SER HA 1 1
15 7477 1 1 20 SER HB2 H 6.050 7.576 -2.228 1.00 . A A . 20 SER HB2 1 1
15 7478 1 1 20 SER HB3 H 7.378 6.495 -1.805 1.00 . A A . 20 SER HB3 1 1
15 7479 1 1 20 SER HG H 7.497 7.545 -0.002 1.00 . A A . 20 SER HG 1 1
15 7480 1 1 20 SER N N 8.205 7.276 -4.082 1.00 . A A . 20 SER N 1 1
15 7481 1 1 20 SER O O 9.415 9.801 -1.936 1.00 . A A . 20 SER O 1 1
15 7482 1 1 20 SER OG O 7.212 8.179 -0.664 1.00 . A A . 20 SER OG 1 1
15 7483 1 1 21 SER C C 12.532 8.465 -2.781 1.00 . A A . 21 SER C 1 1
15 7484 1 1 21 SER CA C 11.543 8.041 -1.700 1.00 . A A . 21 SER CA 1 1
15 7485 1 1 21 SER CB C 12.085 6.826 -0.945 1.00 . A A . 21 SER CB 1 1
15 7486 1 1 21 SER H H 10.069 6.835 -2.626 1.00 . A A . 21 SER H 1 1
15 7487 1 1 21 SER HA H 11.413 8.857 -1.006 1.00 . A A . 21 SER HA 1 1
15 7488 1 1 21 SER HB2 H 11.261 6.203 -0.631 1.00 . A A . 21 SER HB2 1 1
15 7489 1 1 21 SER HB3 H 12.735 6.261 -1.598 1.00 . A A . 21 SER HB3 1 1
15 7490 1 1 21 SER HG H 12.582 6.663 0.943 1.00 . A A . 21 SER HG 1 1
15 7491 1 1 21 SER N N 10.240 7.736 -2.281 1.00 . A A . 21 SER N 1 1
15 7492 1 1 21 SER O O 13.745 8.448 -2.569 1.00 . A A . 21 SER O 1 1
15 7493 1 1 21 SER OG O 12.819 7.223 0.200 1.00 . A A . 21 SER OG 1 1
15 7494 1 1 22 SER C C 13.902 8.222 -5.372 1.00 . A A . 22 SER C 1 1
15 7495 1 1 22 SER CA C 12.842 9.273 -5.056 1.00 . A A . 22 SER CA 1 1
15 7496 1 1 22 SER CB C 13.512 10.611 -4.738 1.00 . A A . 22 SER CB 1 1
15 7497 1 1 22 SER H H 11.031 8.839 -4.048 1.00 . A A . 22 SER H 1 1
15 7498 1 1 22 SER HA H 12.205 9.395 -5.920 1.00 . A A . 22 SER HA 1 1
15 7499 1 1 22 SER HB2 H 12.881 11.176 -4.069 1.00 . A A . 22 SER HB2 1 1
15 7500 1 1 22 SER HB3 H 14.466 10.429 -4.265 1.00 . A A . 22 SER HB3 1 1
15 7501 1 1 22 SER HG H 12.910 11.821 -6.156 1.00 . A A . 22 SER HG 1 1
15 7502 1 1 22 SER N N 12.006 8.847 -3.940 1.00 . A A . 22 SER N 1 1
15 7503 1 1 22 SER O O 15.100 8.508 -5.356 1.00 . A A . 22 SER O 1 1
15 7504 1 1 22 SER OG O 13.723 11.369 -5.916 1.00 . A A . 22 SER OG 1 1
15 7505 1 1 23 LEU C C 14.241 5.514 -7.448 1.00 . A A . 23 LEU C 1 1
15 7506 1 1 23 LEU CA C 14.363 5.911 -5.981 1.00 . A A . 23 LEU CA 1 1
15 7507 1 1 23 LEU CB C 14.073 4.703 -5.088 1.00 . A A . 23 LEU CB 1 1
15 7508 1 1 23 LEU CD1 C 14.022 3.618 -2.829 1.00 . A A . 23 LEU CD1 1 1
15 7509 1 1 23 LEU CD2 C 15.850 5.228 -3.399 1.00 . A A . 23 LEU CD2 1 1
15 7510 1 1 23 LEU CG C 14.382 4.878 -3.601 1.00 . A A . 23 LEU CG 1 1
15 7511 1 1 23 LEU H H 12.488 6.839 -5.658 1.00 . A A . 23 LEU H 1 1
15 7512 1 1 23 LEU HA H 15.370 6.252 -5.795 1.00 . A A . 23 LEU HA 1 1
15 7513 1 1 23 LEU HB2 H 13.024 4.467 -5.181 1.00 . A A . 23 LEU HB2 1 1
15 7514 1 1 23 LEU HB3 H 14.661 3.873 -5.454 1.00 . A A . 23 LEU HB3 1 1
15 7515 1 1 23 LEU HD11 H 13.862 3.866 -1.790 1.00 . A A . 23 LEU HD11 1 1
15 7516 1 1 23 LEU HD12 H 14.828 2.904 -2.909 1.00 . A A . 23 LEU HD12 1 1
15 7517 1 1 23 LEU HD13 H 13.120 3.190 -3.240 1.00 . A A . 23 LEU HD13 1 1
15 7518 1 1 23 LEU HD21 H 16.344 5.269 -4.358 1.00 . A A . 23 LEU HD21 1 1
15 7519 1 1 23 LEU HD22 H 16.318 4.473 -2.784 1.00 . A A . 23 LEU HD22 1 1
15 7520 1 1 23 LEU HD23 H 15.927 6.188 -2.912 1.00 . A A . 23 LEU HD23 1 1
15 7521 1 1 23 LEU HG H 13.787 5.691 -3.209 1.00 . A A . 23 LEU HG 1 1
15 7522 1 1 23 LEU N N 13.454 7.006 -5.660 1.00 . A A . 23 LEU N 1 1
15 7523 1 1 23 LEU O O 13.263 5.851 -8.114 1.00 . A A . 23 LEU O 1 1
15 7524 1 1 24 ALA C C 16.273 3.242 -9.552 1.00 . A A . 24 ALA C 1 1
15 7525 1 1 24 ALA CA C 15.243 4.345 -9.333 1.00 . A A . 24 ALA CA 1 1
15 7526 1 1 24 ALA CB C 15.516 5.517 -10.265 1.00 . A A . 24 ALA CB 1 1
15 7527 1 1 24 ALA H H 15.993 4.554 -7.365 1.00 . A A . 24 ALA H 1 1
15 7528 1 1 24 ALA HA H 14.261 3.957 -9.561 1.00 . A A . 24 ALA HA 1 1
15 7529 1 1 24 ALA HB1 H 14.828 6.320 -10.042 1.00 . A A . 24 ALA HB1 1 1
15 7530 1 1 24 ALA HB2 H 16.530 5.861 -10.123 1.00 . A A . 24 ALA HB2 1 1
15 7531 1 1 24 ALA HB3 H 15.381 5.202 -11.288 1.00 . A A . 24 ALA HB3 1 1
15 7532 1 1 24 ALA N N 15.241 4.792 -7.946 1.00 . A A . 24 ALA N 1 1
15 7533 1 1 24 ALA O O 17.288 3.180 -8.858 1.00 . A A . 24 ALA O 1 1
15 7534 1 1 25 CYS C C 17.831 1.634 -11.991 1.00 . A A . 25 CYS C 1 1
15 7535 1 1 25 CYS CA C 16.908 1.271 -10.831 1.00 . A A . 25 CYS CA 1 1
15 7536 1 1 25 CYS CB C 16.109 0.012 -11.176 1.00 . A A . 25 CYS CB 1 1
15 7537 1 1 25 CYS H H 15.179 2.475 -11.040 1.00 . A A . 25 CYS H 1 1
15 7538 1 1 25 CYS HA H 17.509 1.077 -9.956 1.00 . A A . 25 CYS HA 1 1
15 7539 1 1 25 CYS HB2 H 15.195 0.006 -10.600 1.00 . A A . 25 CYS HB2 1 1
15 7540 1 1 25 CYS HB3 H 15.866 0.026 -12.228 1.00 . A A . 25 CYS HB3 1 1
15 7541 1 1 25 CYS N N 16.005 2.373 -10.521 1.00 . A A . 25 CYS N 1 1
15 7542 1 1 25 CYS O O 17.380 1.834 -13.118 1.00 . A A . 25 CYS O 1 1
15 7543 1 1 25 CYS SG S 16.990 -1.544 -10.830 1.00 . A A . 25 CYS SG 1 1
15 7544 1 1 26 SER C C 20.759 0.803 -13.297 1.00 . A A . 26 SER C 1 1
15 7545 1 1 26 SER CA C 20.114 2.060 -12.722 1.00 . A A . 26 SER CA 1 1
15 7546 1 1 26 SER CB C 21.189 2.975 -12.132 1.00 . A A . 26 SER CB 1 1
15 7547 1 1 26 SER H H 19.425 1.547 -10.787 1.00 . A A . 26 SER H 1 1
15 7548 1 1 26 SER HA H 19.603 2.584 -13.516 1.00 . A A . 26 SER HA 1 1
15 7549 1 1 26 SER HB2 H 20.854 3.350 -11.177 1.00 . A A . 26 SER HB2 1 1
15 7550 1 1 26 SER HB3 H 22.102 2.413 -11.998 1.00 . A A . 26 SER HB3 1 1
15 7551 1 1 26 SER HG H 21.563 3.758 -13.888 1.00 . A A . 26 SER HG 1 1
15 7552 1 1 26 SER N N 19.126 1.718 -11.705 1.00 . A A . 26 SER N 1 1
15 7553 1 1 26 SER O O 21.035 -0.155 -12.574 1.00 . A A . 26 SER O 1 1
15 7554 1 1 26 SER OG O 21.450 4.073 -12.989 1.00 . A A . 26 SER OG 1 1
15 7555 1 1 27 THR C C 23.114 -0.363 -15.039 1.00 . A A . 27 THR C 1 1
15 7556 1 1 27 THR CA C 21.609 -0.325 -15.280 1.00 . A A . 27 THR CA 1 1
15 7557 1 1 27 THR CB C 21.343 -0.288 -16.797 1.00 . A A . 27 THR CB 1 1
15 7558 1 1 27 THR CG2 C 21.474 -1.677 -17.403 1.00 . A A . 27 THR CG2 1 1
15 7559 1 1 27 THR H H 20.755 1.606 -15.128 1.00 . A A . 27 THR H 1 1
15 7560 1 1 27 THR HA H 21.167 -1.226 -14.880 1.00 . A A . 27 THR HA 1 1
15 7561 1 1 27 THR HB H 22.074 0.361 -17.259 1.00 . A A . 27 THR HB 1 1
15 7562 1 1 27 THR HG1 H 19.842 0.168 -17.992 1.00 . A A . 27 THR HG1 1 1
15 7563 1 1 27 THR HG21 H 22.382 -1.732 -17.984 1.00 . A A . 27 THR HG21 1 1
15 7564 1 1 27 THR HG22 H 20.625 -1.872 -18.042 1.00 . A A . 27 THR HG22 1 1
15 7565 1 1 27 THR HG23 H 21.507 -2.412 -16.613 1.00 . A A . 27 THR HG23 1 1
15 7566 1 1 27 THR N N 20.997 0.813 -14.605 1.00 . A A . 27 THR N 1 1
15 7567 1 1 27 THR O O 23.808 -1.258 -15.521 1.00 . A A . 27 THR O 1 1
15 7568 1 1 27 THR OG1 O 20.033 0.229 -17.052 1.00 . A A . 27 THR OG1 1 1
15 7569 1 1 28 LYS C C 25.350 -0.020 -12.672 1.00 . A A . 28 LYS C 1 1
15 7570 1 1 28 LYS CA C 25.037 0.693 -13.984 1.00 . A A . 28 LYS CA 1 1
15 7571 1 1 28 LYS CB C 25.482 2.155 -13.902 1.00 . A A . 28 LYS CB 1 1
15 7572 1 1 28 LYS CD C 26.171 4.189 -15.205 1.00 . A A . 28 LYS CD 1 1
15 7573 1 1 28 LYS CE C 27.559 4.690 -15.573 1.00 . A A . 28 LYS CE 1 1
15 7574 1 1 28 LYS CG C 26.115 2.671 -15.183 1.00 . A A . 28 LYS CG 1 1
15 7575 1 1 28 LYS H H 23.009 1.300 -13.935 1.00 . A A . 28 LYS H 1 1
15 7576 1 1 28 LYS HA H 25.575 0.206 -14.782 1.00 . A A . 28 LYS HA 1 1
15 7577 1 1 28 LYS HB2 H 24.622 2.768 -13.677 1.00 . A A . 28 LYS HB2 1 1
15 7578 1 1 28 LYS HB3 H 26.203 2.254 -13.103 1.00 . A A . 28 LYS HB3 1 1
15 7579 1 1 28 LYS HD2 H 25.463 4.556 -15.933 1.00 . A A . 28 LYS HD2 1 1
15 7580 1 1 28 LYS HD3 H 25.910 4.564 -14.225 1.00 . A A . 28 LYS HD3 1 1
15 7581 1 1 28 LYS HE2 H 28.235 4.466 -14.762 1.00 . A A . 28 LYS HE2 1 1
15 7582 1 1 28 LYS HE3 H 27.887 4.179 -16.466 1.00 . A A . 28 LYS HE3 1 1
15 7583 1 1 28 LYS HG2 H 27.120 2.283 -15.258 1.00 . A A . 28 LYS HG2 1 1
15 7584 1 1 28 LYS HG3 H 25.531 2.328 -16.025 1.00 . A A . 28 LYS HG3 1 1
15 7585 1 1 28 LYS HZ1 H 27.054 6.375 -16.699 1.00 . A A . 28 LYS HZ1 1 1
15 7586 1 1 28 LYS HZ2 H 28.549 6.497 -15.917 1.00 . A A . 28 LYS HZ2 1 1
15 7587 1 1 28 LYS HZ3 H 27.116 6.659 -15.032 1.00 . A A . 28 LYS HZ3 1 1
15 7588 1 1 28 LYS N N 23.613 0.615 -14.291 1.00 . A A . 28 LYS N 1 1
15 7589 1 1 28 LYS NZ N 27.571 6.158 -15.822 1.00 . A A . 28 LYS NZ 1 1
15 7590 1 1 28 LYS O O 26.264 -0.843 -12.604 1.00 . A A . 28 LYS O 1 1
15 7591 1 1 29 HIS C C 23.745 -1.402 -10.072 1.00 . A A . 29 HIS C 1 1
15 7592 1 1 29 HIS CA C 24.782 -0.311 -10.323 1.00 . A A . 29 HIS CA 1 1
15 7593 1 1 29 HIS CB C 24.700 0.749 -9.224 1.00 . A A . 29 HIS CB 1 1
15 7594 1 1 29 HIS CD2 C 25.770 3.102 -9.009 1.00 . A A . 29 HIS CD2 1 1
15 7595 1 1 29 HIS CE1 C 27.787 2.603 -9.707 1.00 . A A . 29 HIS CE1 1 1
15 7596 1 1 29 HIS CG C 25.782 1.782 -9.307 1.00 . A A . 29 HIS CG 1 1
15 7597 1 1 29 HIS H H 23.874 0.963 -11.749 1.00 . A A . 29 HIS H 1 1
15 7598 1 1 29 HIS HA H 25.765 -0.757 -10.309 1.00 . A A . 29 HIS HA 1 1
15 7599 1 1 29 HIS HB2 H 23.750 1.258 -9.294 1.00 . A A . 29 HIS HB2 1 1
15 7600 1 1 29 HIS HB3 H 24.775 0.266 -8.261 1.00 . A A . 29 HIS HB3 1 1
15 7601 1 1 29 HIS HD1 H 27.385 0.623 -10.032 1.00 . A A . 29 HIS HD1 1 1
15 7602 1 1 29 HIS HD2 H 24.927 3.669 -8.638 1.00 . A A . 29 HIS HD2 1 1
15 7603 1 1 29 HIS HE1 H 28.826 2.684 -9.990 1.00 . A A . 29 HIS HE1 1 1
15 7604 1 1 29 HIS N N 24.586 0.300 -11.633 1.00 . A A . 29 HIS N 1 1
15 7605 1 1 29 HIS ND1 N 27.060 1.500 -9.742 1.00 . A A . 29 HIS ND1 1 1
15 7606 1 1 29 HIS NE2 N 27.028 3.589 -9.266 1.00 . A A . 29 HIS NE2 1 1
15 7607 1 1 29 HIS O O 23.950 -2.290 -9.245 1.00 . A A . 29 HIS O 1 1
15 7608 1 1 30 LYS C C 21.018 -2.317 -9.222 1.00 . A A . 30 LYS C 1 1
15 7609 1 1 30 LYS CA C 21.560 -2.307 -10.648 1.00 . A A . 30 LYS CA 1 1
15 7610 1 1 30 LYS CB C 22.065 -3.703 -11.022 1.00 . A A . 30 LYS CB 1 1
15 7611 1 1 30 LYS CD C 21.821 -5.493 -12.768 1.00 . A A . 30 LYS CD 1 1
15 7612 1 1 30 LYS CE C 23.142 -6.227 -12.599 1.00 . A A . 30 LYS CE 1 1
15 7613 1 1 30 LYS CG C 21.975 -4.004 -12.508 1.00 . A A . 30 LYS CG 1 1
15 7614 1 1 30 LYS H H 22.524 -0.595 -11.435 1.00 . A A . 30 LYS H 1 1
15 7615 1 1 30 LYS HA H 20.763 -2.030 -11.321 1.00 . A A . 30 LYS HA 1 1
15 7616 1 1 30 LYS HB2 H 23.097 -3.792 -10.720 1.00 . A A . 30 LYS HB2 1 1
15 7617 1 1 30 LYS HB3 H 21.478 -4.439 -10.491 1.00 . A A . 30 LYS HB3 1 1
15 7618 1 1 30 LYS HD2 H 21.105 -5.899 -12.069 1.00 . A A . 30 LYS HD2 1 1
15 7619 1 1 30 LYS HD3 H 21.464 -5.639 -13.777 1.00 . A A . 30 LYS HD3 1 1
15 7620 1 1 30 LYS HE2 H 23.565 -5.967 -11.641 1.00 . A A . 30 LYS HE2 1 1
15 7621 1 1 30 LYS HE3 H 22.955 -7.290 -12.632 1.00 . A A . 30 LYS HE3 1 1
15 7622 1 1 30 LYS HG2 H 21.121 -3.487 -12.920 1.00 . A A . 30 LYS HG2 1 1
15 7623 1 1 30 LYS HG3 H 22.877 -3.654 -12.992 1.00 . A A . 30 LYS HG3 1 1
15 7624 1 1 30 LYS HZ1 H 24.673 -6.709 -13.936 1.00 . A A . 30 LYS HZ1 1 1
15 7625 1 1 30 LYS HZ2 H 24.762 -5.131 -13.334 1.00 . A A . 30 LYS HZ2 1 1
15 7626 1 1 30 LYS HZ3 H 23.610 -5.524 -14.509 1.00 . A A . 30 LYS HZ3 1 1
15 7627 1 1 30 LYS N N 22.630 -1.327 -10.791 1.00 . A A . 30 LYS N 1 1
15 7628 1 1 30 LYS NZ N 24.115 -5.873 -13.670 1.00 . A A . 30 LYS NZ 1 1
15 7629 1 1 30 LYS O O 21.110 -3.324 -8.520 1.00 . A A . 30 LYS O 1 1
15 7630 1 1 31 TRP C C 19.178 0.263 -7.285 1.00 . A A . 31 TRP C 1 1
15 7631 1 1 31 TRP CA C 19.894 -1.071 -7.460 1.00 . A A . 31 TRP CA 1 1
15 7632 1 1 31 TRP CB C 20.999 -1.212 -6.411 1.00 . A A . 31 TRP CB 1 1
15 7633 1 1 31 TRP CD1 C 22.245 0.874 -7.225 1.00 . A A . 31 TRP CD1 1 1
15 7634 1 1 31 TRP CD2 C 22.306 0.572 -5.007 1.00 . A A . 31 TRP CD2 1 1
15 7635 1 1 31 TRP CE2 C 23.022 1.743 -5.321 1.00 . A A . 31 TRP CE2 1 1
15 7636 1 1 31 TRP CE3 C 22.207 0.181 -3.669 1.00 . A A . 31 TRP CE3 1 1
15 7637 1 1 31 TRP CG C 21.817 0.032 -6.239 1.00 . A A . 31 TRP CG 1 1
15 7638 1 1 31 TRP CH2 C 23.523 2.118 -3.043 1.00 . A A . 31 TRP CH2 1 1
15 7639 1 1 31 TRP CZ2 C 23.636 2.524 -4.345 1.00 . A A . 31 TRP CZ2 1 1
15 7640 1 1 31 TRP CZ3 C 22.816 0.958 -2.702 1.00 . A A . 31 TRP CZ3 1 1
15 7641 1 1 31 TRP H H 20.408 -0.422 -9.408 1.00 . A A . 31 TRP H 1 1
15 7642 1 1 31 TRP HA H 19.179 -1.870 -7.326 1.00 . A A . 31 TRP HA 1 1
15 7643 1 1 31 TRP HB2 H 20.553 -1.453 -5.458 1.00 . A A . 31 TRP HB2 1 1
15 7644 1 1 31 TRP HB3 H 21.664 -2.012 -6.705 1.00 . A A . 31 TRP HB3 1 1
15 7645 1 1 31 TRP HD1 H 22.038 0.735 -8.275 1.00 . A A . 31 TRP HD1 1 1
15 7646 1 1 31 TRP HE1 H 23.384 2.638 -7.184 1.00 . A A . 31 TRP HE1 1 1
15 7647 1 1 31 TRP HE3 H 21.666 -0.710 -3.386 1.00 . A A . 31 TRP HE3 1 1
15 7648 1 1 31 TRP HH2 H 23.983 2.694 -2.255 1.00 . A A . 31 TRP HH2 1 1
15 7649 1 1 31 TRP HZ2 H 24.183 3.422 -4.592 1.00 . A A . 31 TRP HZ2 1 1
15 7650 1 1 31 TRP HZ3 H 22.751 0.671 -1.662 1.00 . A A . 31 TRP HZ3 1 1
15 7651 1 1 31 TRP N N 20.452 -1.191 -8.802 1.00 . A A . 31 TRP N 1 1
15 7652 1 1 31 TRP NE1 N 22.971 1.905 -6.680 1.00 . A A . 31 TRP NE1 1 1
15 7653 1 1 31 TRP O O 19.474 1.234 -7.983 1.00 . A A . 31 TRP O 1 1
15 7654 1 1 32 CYS C C 18.390 2.634 -5.577 1.00 . A A . 32 CYS C 1 1
15 7655 1 1 32 CYS CA C 17.475 1.522 -6.084 1.00 . A A . 32 CYS CA 1 1
15 7656 1 1 32 CYS CB C 16.373 1.246 -5.060 1.00 . A A . 32 CYS CB 1 1
15 7657 1 1 32 CYS H H 18.043 -0.501 -5.826 1.00 . A A . 32 CYS H 1 1
15 7658 1 1 32 CYS HA H 17.022 1.840 -7.011 1.00 . A A . 32 CYS HA 1 1
15 7659 1 1 32 CYS HB2 H 16.826 0.931 -4.131 1.00 . A A . 32 CYS HB2 1 1
15 7660 1 1 32 CYS HB3 H 15.813 2.154 -4.891 1.00 . A A . 32 CYS HB3 1 1
15 7661 1 1 32 CYS N N 18.234 0.306 -6.350 1.00 . A A . 32 CYS N 1 1
15 7662 1 1 32 CYS O O 18.702 2.702 -4.388 1.00 . A A . 32 CYS O 1 1
15 7663 1 1 32 CYS SG S 15.195 -0.048 -5.566 1.00 . A A . 32 CYS SG 1 1
15 7664 1 1 33 LYS C C 18.916 5.925 -6.085 1.00 . A A . 33 LYS C 1 1
15 7665 1 1 33 LYS CA C 19.692 4.613 -6.134 1.00 . A A . 33 LYS CA 1 1
15 7666 1 1 33 LYS CB C 20.839 4.724 -7.141 1.00 . A A . 33 LYS CB 1 1
15 7667 1 1 33 LYS CD C 21.283 5.573 -9.464 1.00 . A A . 33 LYS CD 1 1
15 7668 1 1 33 LYS CE C 22.687 4.996 -9.545 1.00 . A A . 33 LYS CE 1 1
15 7669 1 1 33 LYS CG C 20.380 4.720 -8.589 1.00 . A A . 33 LYS CG 1 1
15 7670 1 1 33 LYS H H 18.532 3.396 -7.420 1.00 . A A . 33 LYS H 1 1
15 7671 1 1 33 LYS HA H 20.102 4.414 -5.156 1.00 . A A . 33 LYS HA 1 1
15 7672 1 1 33 LYS HB2 H 21.375 5.644 -6.959 1.00 . A A . 33 LYS HB2 1 1
15 7673 1 1 33 LYS HB3 H 21.511 3.891 -6.996 1.00 . A A . 33 LYS HB3 1 1
15 7674 1 1 33 LYS HD2 H 20.867 5.619 -10.459 1.00 . A A . 33 LYS HD2 1 1
15 7675 1 1 33 LYS HD3 H 21.336 6.569 -9.047 1.00 . A A . 33 LYS HD3 1 1
15 7676 1 1 33 LYS HE2 H 23.134 5.029 -8.563 1.00 . A A . 33 LYS HE2 1 1
15 7677 1 1 33 LYS HE3 H 22.622 3.969 -9.876 1.00 . A A . 33 LYS HE3 1 1
15 7678 1 1 33 LYS HG2 H 20.393 3.705 -8.958 1.00 . A A . 33 LYS HG2 1 1
15 7679 1 1 33 LYS HG3 H 19.373 5.109 -8.639 1.00 . A A . 33 LYS HG3 1 1
15 7680 1 1 33 LYS HZ1 H 24.134 6.440 -9.974 1.00 . A A . 33 LYS HZ1 1 1
15 7681 1 1 33 LYS HZ2 H 22.955 6.274 -11.175 1.00 . A A . 33 LYS HZ2 1 1
15 7682 1 1 33 LYS HZ3 H 24.168 5.106 -11.014 1.00 . A A . 33 LYS HZ3 1 1
15 7683 1 1 33 LYS N N 18.815 3.503 -6.487 1.00 . A A . 33 LYS N 1 1
15 7684 1 1 33 LYS NZ N 23.546 5.757 -10.494 1.00 . A A . 33 LYS NZ 1 1
15 7685 1 1 33 LYS O O 18.024 6.161 -6.901 1.00 . A A . 33 LYS O 1 1
15 7686 1 1 34 TYR C C 18.732 8.904 -6.235 1.00 . A A . 34 TYR C 1 1
15 7687 1 1 34 TYR CA C 18.596 8.064 -4.969 1.00 . A A . 34 TYR CA 1 1
15 7688 1 1 34 TYR CB C 19.179 8.822 -3.775 1.00 . A A . 34 TYR CB 1 1
15 7689 1 1 34 TYR CD1 C 17.257 8.383 -2.197 1.00 . A A . 34 TYR CD1 1 1
15 7690 1 1 34 TYR CD2 C 19.468 7.933 -1.429 1.00 . A A . 34 TYR CD2 1 1
15 7691 1 1 34 TYR CE1 C 16.746 7.973 -0.981 1.00 . A A . 34 TYR CE1 1 1
15 7692 1 1 34 TYR CE2 C 18.965 7.520 -0.210 1.00 . A A . 34 TYR CE2 1 1
15 7693 1 1 34 TYR CG C 18.624 8.371 -2.442 1.00 . A A . 34 TYR CG 1 1
15 7694 1 1 34 TYR CZ C 17.604 7.542 0.009 1.00 . A A . 34 TYR CZ 1 1
15 7695 1 1 34 TYR H H 19.979 6.531 -4.504 1.00 . A A . 34 TYR H 1 1
15 7696 1 1 34 TYR HA H 17.548 7.876 -4.787 1.00 . A A . 34 TYR HA 1 1
15 7697 1 1 34 TYR HB2 H 20.248 8.679 -3.754 1.00 . A A . 34 TYR HB2 1 1
15 7698 1 1 34 TYR HB3 H 18.963 9.874 -3.885 1.00 . A A . 34 TYR HB3 1 1
15 7699 1 1 34 TYR HD1 H 16.587 8.722 -2.974 1.00 . A A . 34 TYR HD1 1 1
15 7700 1 1 34 TYR HD2 H 20.534 7.918 -1.604 1.00 . A A . 34 TYR HD2 1 1
15 7701 1 1 34 TYR HE1 H 15.679 7.990 -0.808 1.00 . A A . 34 TYR HE1 1 1
15 7702 1 1 34 TYR HE2 H 19.637 7.182 0.565 1.00 . A A . 34 TYR HE2 1 1
15 7703 1 1 34 TYR HH H 16.628 7.859 1.635 1.00 . A A . 34 TYR HH 1 1
15 7704 1 1 34 TYR N N 19.261 6.776 -5.125 1.00 . A A . 34 TYR N 1 1
15 7705 1 1 34 TYR O O 19.840 9.153 -6.711 1.00 . A A . 34 TYR O 1 1
15 7706 1 1 34 TYR OH O 17.100 7.132 1.222 1.00 . A A . 34 TYR OH 1 1
15 7707 1 1 35 GLU C C 17.557 11.638 -7.642 1.00 . A A . 35 GLU C 1 1
15 7708 1 1 35 GLU CA C 17.590 10.151 -7.985 1.00 . A A . 35 GLU CA 1 1
15 7709 1 1 35 GLU CB C 16.388 9.791 -8.860 1.00 . A A . 35 GLU CB 1 1
15 7710 1 1 35 GLU CD C 16.879 9.456 -11.315 1.00 . A A . 35 GLU CD 1 1
15 7711 1 1 35 GLU CG C 16.712 8.795 -9.960 1.00 . A A . 35 GLU CG 1 1
15 7712 1 1 35 GLU H H 16.746 9.108 -6.348 1.00 . A A . 35 GLU H 1 1
15 7713 1 1 35 GLU HA H 18.497 9.941 -8.531 1.00 . A A . 35 GLU HA 1 1
15 7714 1 1 35 GLU HB2 H 15.616 9.367 -8.234 1.00 . A A . 35 GLU HB2 1 1
15 7715 1 1 35 GLU HB3 H 16.010 10.693 -9.320 1.00 . A A . 35 GLU HB3 1 1
15 7716 1 1 35 GLU HG2 H 17.632 8.288 -9.709 1.00 . A A . 35 GLU HG2 1 1
15 7717 1 1 35 GLU HG3 H 15.910 8.075 -10.024 1.00 . A A . 35 GLU HG3 1 1
15 7718 1 1 35 GLU N N 17.598 9.339 -6.774 1.00 . A A . 35 GLU N 1 1
15 7719 1 1 35 GLU O O 16.532 12.164 -7.207 1.00 . A A . 35 GLU O 1 1
15 7720 1 1 35 GLU OE1 O 15.933 10.136 -11.764 1.00 . A A . 35 GLU OE1 1 1
15 7721 1 1 35 GLU OE2 O 17.956 9.293 -11.925 1.00 . A A . 35 GLU OE2 1 1
15 7722 1 1 36 LEU C C 18.394 14.567 -8.771 1.00 . A A . 36 LEU C 1 1
15 7723 1 1 36 LEU CA C 18.787 13.737 -7.554 1.00 . A A . 36 LEU CA 1 1
15 7724 1 1 36 LEU CB C 20.211 14.089 -7.120 1.00 . A A . 36 LEU CB 1 1
15 7725 1 1 36 LEU CD1 C 22.073 13.922 -5.450 1.00 . A A . 36 LEU CD1 1 1
15 7726 1 1 36 LEU CD2 C 19.778 14.572 -4.698 1.00 . A A . 36 LEU CD2 1 1
15 7727 1 1 36 LEU CG C 20.582 13.732 -5.680 1.00 . A A . 36 LEU CG 1 1
15 7728 1 1 36 LEU H H 19.469 11.837 -8.190 1.00 . A A . 36 LEU H 1 1
15 7729 1 1 36 LEU HA H 18.107 13.961 -6.745 1.00 . A A . 36 LEU HA 1 1
15 7730 1 1 36 LEU HB2 H 20.894 13.571 -7.775 1.00 . A A . 36 LEU HB2 1 1
15 7731 1 1 36 LEU HB3 H 20.338 15.156 -7.240 1.00 . A A . 36 LEU HB3 1 1
15 7732 1 1 36 LEU HD11 H 22.622 13.498 -6.277 1.00 . A A . 36 LEU HD11 1 1
15 7733 1 1 36 LEU HD12 H 22.362 13.426 -4.535 1.00 . A A . 36 LEU HD12 1 1
15 7734 1 1 36 LEU HD13 H 22.294 14.976 -5.373 1.00 . A A . 36 LEU HD13 1 1
15 7735 1 1 36 LEU HD21 H 20.381 14.782 -3.827 1.00 . A A . 36 LEU HD21 1 1
15 7736 1 1 36 LEU HD22 H 18.893 14.028 -4.400 1.00 . A A . 36 LEU HD22 1 1
15 7737 1 1 36 LEU HD23 H 19.489 15.499 -5.170 1.00 . A A . 36 LEU HD23 1 1
15 7738 1 1 36 LEU HG H 20.347 12.691 -5.502 1.00 . A A . 36 LEU HG 1 1
15 7739 1 1 36 LEU N N 18.685 12.310 -7.841 1.00 . A A . 36 LEU N 1 1
15 7740 1 1 36 LEU O O 17.551 15.459 -8.681 1.00 . A A . 36 LEU O 1 1
16 7741 1 1 1 GLY C C 3.217 -1.273 -1.100 1.00 . A A . 1 GLY C 1 1
16 7742 1 1 1 GLY CA C 2.265 -0.113 -0.887 1.00 . A A . 1 GLY CA 1 1
16 7743 1 1 1 GLY H1 H 0.721 -1.191 -1.856 1.00 . A A . 1 GLY H1 1 1
16 7744 1 1 1 GLY HA2 H 2.734 0.794 -1.238 1.00 . A A . 1 GLY HA2 1 1
16 7745 1 1 1 GLY HA3 H 2.064 -0.017 0.170 1.00 . A A . 1 GLY HA3 1 1
16 7746 1 1 1 GLY N N 1.007 -0.292 -1.589 1.00 . A A . 1 GLY N 1 1
16 7747 1 1 1 GLY O O 3.374 -2.125 -0.225 1.00 . A A . 1 GLY O 1 1
16 7748 1 1 2 ALA C C 5.880 -1.873 -3.542 1.00 . A A . 2 ALA C 1 1
16 7749 1 1 2 ALA CA C 4.797 -2.370 -2.590 1.00 . A A . 2 ALA CA 1 1
16 7750 1 1 2 ALA CB C 4.064 -3.558 -3.196 1.00 . A A . 2 ALA CB 1 1
16 7751 1 1 2 ALA H H 3.688 -0.599 -2.922 1.00 . A A . 2 ALA H 1 1
16 7752 1 1 2 ALA HA H 5.262 -2.696 -1.671 1.00 . A A . 2 ALA HA 1 1
16 7753 1 1 2 ALA HB1 H 3.158 -3.215 -3.674 1.00 . A A . 2 ALA HB1 1 1
16 7754 1 1 2 ALA HB2 H 4.699 -4.037 -3.927 1.00 . A A . 2 ALA HB2 1 1
16 7755 1 1 2 ALA HB3 H 3.816 -4.263 -2.416 1.00 . A A . 2 ALA HB3 1 1
16 7756 1 1 2 ALA N N 3.855 -1.307 -2.265 1.00 . A A . 2 ALA N 1 1
16 7757 1 1 2 ALA O O 5.627 -1.656 -4.727 1.00 . A A . 2 ALA O 1 1
16 7758 1 1 3 CYS C C 9.538 -1.633 -3.190 1.00 . A A . 3 CYS C 1 1
16 7759 1 1 3 CYS CA C 8.209 -1.220 -3.817 1.00 . A A . 3 CYS CA 1 1
16 7760 1 1 3 CYS CB C 8.152 0.302 -3.964 1.00 . A A . 3 CYS CB 1 1
16 7761 1 1 3 CYS H H 7.227 -1.884 -2.063 1.00 . A A . 3 CYS H 1 1
16 7762 1 1 3 CYS HA H 8.131 -1.671 -4.795 1.00 . A A . 3 CYS HA 1 1
16 7763 1 1 3 CYS HB2 H 9.046 0.641 -4.467 1.00 . A A . 3 CYS HB2 1 1
16 7764 1 1 3 CYS HB3 H 7.289 0.566 -4.557 1.00 . A A . 3 CYS HB3 1 1
16 7765 1 1 3 CYS N N 7.087 -1.693 -3.015 1.00 . A A . 3 CYS N 1 1
16 7766 1 1 3 CYS O O 9.569 -2.356 -2.194 1.00 . A A . 3 CYS O 1 1
16 7767 1 1 3 CYS SG S 8.034 1.197 -2.382 1.00 . A A . 3 CYS SG 1 1
16 7768 1 1 4 LEU C C 12.661 -0.239 -2.748 1.00 . A A . 4 LEU C 1 1
16 7769 1 1 4 LEU CA C 11.966 -1.487 -3.281 1.00 . A A . 4 LEU CA 1 1
16 7770 1 1 4 LEU CB C 12.809 -2.121 -4.389 1.00 . A A . 4 LEU CB 1 1
16 7771 1 1 4 LEU CD1 C 13.025 -3.766 -6.267 1.00 . A A . 4 LEU CD1 1 1
16 7772 1 1 4 LEU CD2 C 12.274 -4.541 -4.011 1.00 . A A . 4 LEU CD2 1 1
16 7773 1 1 4 LEU CG C 12.246 -3.397 -5.014 1.00 . A A . 4 LEU CG 1 1
16 7774 1 1 4 LEU H H 10.545 -0.596 -4.571 1.00 . A A . 4 LEU H 1 1
16 7775 1 1 4 LEU HA H 11.856 -2.196 -2.473 1.00 . A A . 4 LEU HA 1 1
16 7776 1 1 4 LEU HB2 H 12.925 -1.390 -5.175 1.00 . A A . 4 LEU HB2 1 1
16 7777 1 1 4 LEU HB3 H 13.779 -2.355 -3.972 1.00 . A A . 4 LEU HB3 1 1
16 7778 1 1 4 LEU HD11 H 13.962 -4.222 -5.987 1.00 . A A . 4 LEU HD11 1 1
16 7779 1 1 4 LEU HD12 H 13.216 -2.875 -6.847 1.00 . A A . 4 LEU HD12 1 1
16 7780 1 1 4 LEU HD13 H 12.447 -4.462 -6.858 1.00 . A A . 4 LEU HD13 1 1
16 7781 1 1 4 LEU HD21 H 11.382 -4.507 -3.403 1.00 . A A . 4 LEU HD21 1 1
16 7782 1 1 4 LEU HD22 H 13.144 -4.443 -3.378 1.00 . A A . 4 LEU HD22 1 1
16 7783 1 1 4 LEU HD23 H 12.316 -5.482 -4.538 1.00 . A A . 4 LEU HD23 1 1
16 7784 1 1 4 LEU HG H 11.217 -3.227 -5.300 1.00 . A A . 4 LEU HG 1 1
16 7785 1 1 4 LEU N N 10.633 -1.168 -3.781 1.00 . A A . 4 LEU N 1 1
16 7786 1 1 4 LEU O O 12.941 0.696 -3.497 1.00 . A A . 4 LEU O 1 1
16 7787 1 1 5 GLY C C 15.030 1.070 -1.314 1.00 . A A . 5 GLY C 1 1
16 7788 1 1 5 GLY CA C 13.601 0.906 -0.836 1.00 . A A . 5 GLY CA 1 1
16 7789 1 1 5 GLY H H 12.692 -1.005 -0.898 1.00 . A A . 5 GLY H 1 1
16 7790 1 1 5 GLY HA2 H 13.048 1.802 -1.075 1.00 . A A . 5 GLY HA2 1 1
16 7791 1 1 5 GLY HA3 H 13.605 0.773 0.236 1.00 . A A . 5 GLY HA3 1 1
16 7792 1 1 5 GLY N N 12.939 -0.231 -1.447 1.00 . A A . 5 GLY N 1 1
16 7793 1 1 5 GLY O O 15.506 0.300 -2.148 1.00 . A A . 5 GLY O 1 1
16 7794 1 1 6 PHE C C 18.018 1.216 -0.694 1.00 . A A . 6 PHE C 1 1
16 7795 1 1 6 PHE CA C 17.101 2.341 -1.164 1.00 . A A . 6 PHE CA 1 1
16 7796 1 1 6 PHE CB C 17.567 3.674 -0.575 1.00 . A A . 6 PHE CB 1 1
16 7797 1 1 6 PHE CD1 C 19.294 4.570 -2.160 1.00 . A A . 6 PHE CD1 1 1
16 7798 1 1 6 PHE CD2 C 20.012 3.797 -0.022 1.00 . A A . 6 PHE CD2 1 1
16 7799 1 1 6 PHE CE1 C 20.598 4.890 -2.486 1.00 . A A . 6 PHE CE1 1 1
16 7800 1 1 6 PHE CE2 C 21.318 4.116 -0.342 1.00 . A A . 6 PHE CE2 1 1
16 7801 1 1 6 PHE CG C 18.986 4.021 -0.926 1.00 . A A . 6 PHE CG 1 1
16 7802 1 1 6 PHE CZ C 21.612 4.662 -1.576 1.00 . A A . 6 PHE CZ 1 1
16 7803 1 1 6 PHE H H 15.283 2.657 -0.124 1.00 . A A . 6 PHE H 1 1
16 7804 1 1 6 PHE HA H 17.143 2.398 -2.240 1.00 . A A . 6 PHE HA 1 1
16 7805 1 1 6 PHE HB2 H 16.932 4.465 -0.945 1.00 . A A . 6 PHE HB2 1 1
16 7806 1 1 6 PHE HB3 H 17.491 3.630 0.501 1.00 . A A . 6 PHE HB3 1 1
16 7807 1 1 6 PHE HD1 H 18.501 4.749 -2.873 1.00 . A A . 6 PHE HD1 1 1
16 7808 1 1 6 PHE HD2 H 19.784 3.369 0.943 1.00 . A A . 6 PHE HD2 1 1
16 7809 1 1 6 PHE HE1 H 20.824 5.317 -3.452 1.00 . A A . 6 PHE HE1 1 1
16 7810 1 1 6 PHE HE2 H 22.108 3.936 0.371 1.00 . A A . 6 PHE HE2 1 1
16 7811 1 1 6 PHE HZ H 22.631 4.912 -1.829 1.00 . A A . 6 PHE HZ 1 1
16 7812 1 1 6 PHE N N 15.717 2.077 -0.785 1.00 . A A . 6 PHE N 1 1
16 7813 1 1 6 PHE O O 17.945 0.779 0.454 1.00 . A A . 6 PHE O 1 1
16 7814 1 1 7 GLY C C 19.223 -1.692 -1.537 1.00 . A A . 7 GLY C 1 1
16 7815 1 1 7 GLY CA C 19.800 -0.320 -1.251 1.00 . A A . 7 GLY CA 1 1
16 7816 1 1 7 GLY H H 18.895 1.137 -2.492 1.00 . A A . 7 GLY H 1 1
16 7817 1 1 7 GLY HA2 H 20.708 -0.196 -1.823 1.00 . A A . 7 GLY HA2 1 1
16 7818 1 1 7 GLY HA3 H 20.038 -0.254 -0.199 1.00 . A A . 7 GLY HA3 1 1
16 7819 1 1 7 GLY N N 18.882 0.751 -1.591 1.00 . A A . 7 GLY N 1 1
16 7820 1 1 7 GLY O O 19.717 -2.700 -1.031 1.00 . A A . 7 GLY O 1 1
16 7821 1 1 8 LYS C C 17.936 -3.440 -4.101 1.00 . A A . 8 LYS C 1 1
16 7822 1 1 8 LYS CA C 17.526 -2.991 -2.702 1.00 . A A . 8 LYS CA 1 1
16 7823 1 1 8 LYS CB C 16.004 -2.845 -2.627 1.00 . A A . 8 LYS CB 1 1
16 7824 1 1 8 LYS CD C 15.687 -3.572 -0.244 1.00 . A A . 8 LYS CD 1 1
16 7825 1 1 8 LYS CE C 14.474 -4.489 -0.197 1.00 . A A . 8 LYS CE 1 1
16 7826 1 1 8 LYS CG C 15.499 -2.450 -1.250 1.00 . A A . 8 LYS CG 1 1
16 7827 1 1 8 LYS H H 17.824 -0.895 -2.722 1.00 . A A . 8 LYS H 1 1
16 7828 1 1 8 LYS HA H 17.843 -3.738 -1.991 1.00 . A A . 8 LYS HA 1 1
16 7829 1 1 8 LYS HB2 H 15.692 -2.090 -3.333 1.00 . A A . 8 LYS HB2 1 1
16 7830 1 1 8 LYS HB3 H 15.551 -3.788 -2.897 1.00 . A A . 8 LYS HB3 1 1
16 7831 1 1 8 LYS HD2 H 16.553 -4.154 -0.524 1.00 . A A . 8 LYS HD2 1 1
16 7832 1 1 8 LYS HD3 H 15.841 -3.143 0.736 1.00 . A A . 8 LYS HD3 1 1
16 7833 1 1 8 LYS HE2 H 13.604 -3.900 0.048 1.00 . A A . 8 LYS HE2 1 1
16 7834 1 1 8 LYS HE3 H 14.342 -4.939 -1.170 1.00 . A A . 8 LYS HE3 1 1
16 7835 1 1 8 LYS HG2 H 16.044 -1.582 -0.912 1.00 . A A . 8 LYS HG2 1 1
16 7836 1 1 8 LYS HG3 H 14.446 -2.212 -1.318 1.00 . A A . 8 LYS HG3 1 1
16 7837 1 1 8 LYS HZ1 H 15.392 -5.321 1.485 1.00 . A A . 8 LYS HZ1 1 1
16 7838 1 1 8 LYS HZ2 H 14.873 -6.464 0.352 1.00 . A A . 8 LYS HZ2 1 1
16 7839 1 1 8 LYS HZ3 H 13.747 -5.691 1.349 1.00 . A A . 8 LYS HZ3 1 1
16 7840 1 1 8 LYS N N 18.173 -1.733 -2.349 1.00 . A A . 8 LYS N 1 1
16 7841 1 1 8 LYS NZ N 14.632 -5.567 0.818 1.00 . A A . 8 LYS NZ 1 1
16 7842 1 1 8 LYS O O 18.252 -2.616 -4.960 1.00 . A A . 8 LYS O 1 1
16 7843 1 1 9 SER C C 17.119 -5.272 -6.586 1.00 . A A . 9 SER C 1 1
16 7844 1 1 9 SER CA C 18.299 -5.308 -5.619 1.00 . A A . 9 SER CA 1 1
16 7845 1 1 9 SER CB C 18.795 -6.746 -5.455 1.00 . A A . 9 SER CB 1 1
16 7846 1 1 9 SER H H 17.664 -5.356 -3.600 1.00 . A A . 9 SER H 1 1
16 7847 1 1 9 SER HA H 19.098 -4.704 -6.022 1.00 . A A . 9 SER HA 1 1
16 7848 1 1 9 SER HB2 H 18.205 -7.243 -4.700 1.00 . A A . 9 SER HB2 1 1
16 7849 1 1 9 SER HB3 H 18.692 -7.269 -6.395 1.00 . A A . 9 SER HB3 1 1
16 7850 1 1 9 SER HG H 20.281 -7.442 -4.385 1.00 . A A . 9 SER HG 1 1
16 7851 1 1 9 SER N N 17.926 -4.750 -4.324 1.00 . A A . 9 SER N 1 1
16 7852 1 1 9 SER O O 16.162 -6.034 -6.445 1.00 . A A . 9 SER O 1 1
16 7853 1 1 9 SER OG O 20.156 -6.774 -5.063 1.00 . A A . 9 SER OG 1 1
16 7854 1 1 10 CYS C C 16.643 -4.606 -9.953 1.00 . A A . 10 CYS C 1 1
16 7855 1 1 10 CYS CA C 16.135 -4.244 -8.561 1.00 . A A . 10 CYS CA 1 1
16 7856 1 1 10 CYS CB C 15.591 -2.814 -8.560 1.00 . A A . 10 CYS CB 1 1
16 7857 1 1 10 CYS H H 17.984 -3.801 -7.630 1.00 . A A . 10 CYS H 1 1
16 7858 1 1 10 CYS HA H 15.340 -4.922 -8.293 1.00 . A A . 10 CYS HA 1 1
16 7859 1 1 10 CYS HB2 H 14.868 -2.712 -9.357 1.00 . A A . 10 CYS HB2 1 1
16 7860 1 1 10 CYS HB3 H 15.106 -2.621 -7.615 1.00 . A A . 10 CYS HB3 1 1
16 7861 1 1 10 CYS N N 17.195 -4.381 -7.569 1.00 . A A . 10 CYS N 1 1
16 7862 1 1 10 CYS O O 17.824 -4.896 -10.139 1.00 . A A . 10 CYS O 1 1
16 7863 1 1 10 CYS SG S 16.864 -1.533 -8.803 1.00 . A A . 10 CYS SG 1 1
16 7864 1 1 11 ASN C C 16.041 -3.672 -13.191 1.00 . A A . 11 ASN C 1 1
16 7865 1 1 11 ASN CA C 16.097 -4.913 -12.306 1.00 . A A . 11 ASN CA 1 1
16 7866 1 1 11 ASN CB C 15.158 -5.989 -12.855 1.00 . A A . 11 ASN CB 1 1
16 7867 1 1 11 ASN CG C 15.688 -6.624 -14.126 1.00 . A A . 11 ASN CG 1 1
16 7868 1 1 11 ASN H H 14.814 -4.347 -10.720 1.00 . A A . 11 ASN H 1 1
16 7869 1 1 11 ASN HA H 17.107 -5.295 -12.305 1.00 . A A . 11 ASN HA 1 1
16 7870 1 1 11 ASN HB2 H 15.035 -6.764 -12.113 1.00 . A A . 11 ASN HB2 1 1
16 7871 1 1 11 ASN HB3 H 14.198 -5.545 -13.070 1.00 . A A . 11 ASN HB3 1 1
16 7872 1 1 11 ASN HD21 H 14.337 -5.646 -15.208 1.00 . A A . 11 ASN HD21 1 1
16 7873 1 1 11 ASN HD22 H 15.404 -6.678 -16.093 1.00 . A A . 11 ASN HD22 1 1
16 7874 1 1 11 ASN N N 15.741 -4.586 -10.929 1.00 . A A . 11 ASN N 1 1
16 7875 1 1 11 ASN ND2 N 15.082 -6.281 -15.257 1.00 . A A . 11 ASN ND2 1 1
16 7876 1 1 11 ASN O O 15.121 -2.858 -13.104 1.00 . A A . 11 ASN O 1 1
16 7877 1 1 11 ASN OD1 O 16.632 -7.414 -14.091 1.00 . A A . 11 ASN OD1 1 1
16 7878 1 1 12 PRO C C 16.065 -2.435 -16.073 1.00 . A A . 12 PRO C 1 1
16 7879 1 1 12 PRO CA C 17.134 -2.385 -14.986 1.00 . A A . 12 PRO CA 1 1
16 7880 1 1 12 PRO CB C 18.528 -2.532 -15.600 1.00 . A A . 12 PRO CB 1 1
16 7881 1 1 12 PRO CD C 18.175 -4.455 -14.225 1.00 . A A . 12 PRO CD 1 1
16 7882 1 1 12 PRO CG C 18.841 -3.984 -15.489 1.00 . A A . 12 PRO CG 1 1
16 7883 1 1 12 PRO HA H 17.067 -1.444 -14.460 1.00 . A A . 12 PRO HA 1 1
16 7884 1 1 12 PRO HB2 H 18.506 -2.209 -16.631 1.00 . A A . 12 PRO HB2 1 1
16 7885 1 1 12 PRO HB3 H 19.235 -1.933 -15.045 1.00 . A A . 12 PRO HB3 1 1
16 7886 1 1 12 PRO HD2 H 17.825 -5.470 -14.339 1.00 . A A . 12 PRO HD2 1 1
16 7887 1 1 12 PRO HD3 H 18.856 -4.381 -13.390 1.00 . A A . 12 PRO HD3 1 1
16 7888 1 1 12 PRO HG2 H 18.442 -4.512 -16.342 1.00 . A A . 12 PRO HG2 1 1
16 7889 1 1 12 PRO HG3 H 19.909 -4.126 -15.424 1.00 . A A . 12 PRO HG3 1 1
16 7890 1 1 12 PRO N N 17.046 -3.524 -14.066 1.00 . A A . 12 PRO N 1 1
16 7891 1 1 12 PRO O O 15.472 -1.414 -16.421 1.00 . A A . 12 PRO O 1 1
16 7892 1 1 13 SER C C 13.434 -3.463 -17.148 1.00 . A A . 13 SER C 1 1
16 7893 1 1 13 SER CA C 14.830 -3.811 -17.656 1.00 . A A . 13 SER CA 1 1
16 7894 1 1 13 SER CB C 14.854 -5.253 -18.167 1.00 . A A . 13 SER CB 1 1
16 7895 1 1 13 SER H H 16.331 -4.405 -16.286 1.00 . A A . 13 SER H 1 1
16 7896 1 1 13 SER HA H 15.080 -3.146 -18.469 1.00 . A A . 13 SER HA 1 1
16 7897 1 1 13 SER HB2 H 15.842 -5.664 -18.029 1.00 . A A . 13 SER HB2 1 1
16 7898 1 1 13 SER HB3 H 14.138 -5.841 -17.611 1.00 . A A . 13 SER HB3 1 1
16 7899 1 1 13 SER HG H 15.288 -5.604 -20.044 1.00 . A A . 13 SER HG 1 1
16 7900 1 1 13 SER N N 15.825 -3.629 -16.606 1.00 . A A . 13 SER N 1 1
16 7901 1 1 13 SER O O 12.537 -3.149 -17.930 1.00 . A A . 13 SER O 1 1
16 7902 1 1 13 SER OG O 14.523 -5.312 -19.543 1.00 . A A . 13 SER OG 1 1
16 7903 1 1 14 ASN C C 12.163 -2.543 -13.860 1.00 . A A . 14 ASN C 1 1
16 7904 1 1 14 ASN CA C 11.972 -3.213 -15.218 1.00 . A A . 14 ASN CA 1 1
16 7905 1 1 14 ASN CB C 11.141 -4.488 -15.057 1.00 . A A . 14 ASN CB 1 1
16 7906 1 1 14 ASN CG C 9.651 -4.209 -15.037 1.00 . A A . 14 ASN CG 1 1
16 7907 1 1 14 ASN H H 14.012 -3.778 -15.260 1.00 . A A . 14 ASN H 1 1
16 7908 1 1 14 ASN HA H 11.447 -2.532 -15.871 1.00 . A A . 14 ASN HA 1 1
16 7909 1 1 14 ASN HB2 H 11.352 -5.154 -15.882 1.00 . A A . 14 ASN HB2 1 1
16 7910 1 1 14 ASN HB3 H 11.411 -4.973 -14.131 1.00 . A A . 14 ASN HB3 1 1
16 7911 1 1 14 ASN HD21 H 9.468 -5.181 -13.311 1.00 . A A . 14 ASN HD21 1 1
16 7912 1 1 14 ASN HD22 H 8.009 -4.518 -13.959 1.00 . A A . 14 ASN HD22 1 1
16 7913 1 1 14 ASN N N 13.258 -3.521 -15.832 1.00 . A A . 14 ASN N 1 1
16 7914 1 1 14 ASN ND2 N 8.975 -4.683 -13.997 1.00 . A A . 14 ASN ND2 1 1
16 7915 1 1 14 ASN O O 11.844 -3.121 -12.821 1.00 . A A . 14 ASN O 1 1
16 7916 1 1 14 ASN OD1 O 9.115 -3.573 -15.944 1.00 . A A . 14 ASN OD1 1 1
16 7917 1 1 15 ASP C C 11.668 -0.556 -11.777 1.00 . A A . 15 ASP C 1 1
16 7918 1 1 15 ASP CA C 12.920 -0.573 -12.649 1.00 . A A . 15 ASP CA 1 1
16 7919 1 1 15 ASP CB C 13.349 0.859 -12.973 1.00 . A A . 15 ASP CB 1 1
16 7920 1 1 15 ASP CG C 12.355 1.573 -13.868 1.00 . A A . 15 ASP CG 1 1
16 7921 1 1 15 ASP H H 12.921 -0.915 -14.738 1.00 . A A . 15 ASP H 1 1
16 7922 1 1 15 ASP HA H 13.714 -1.063 -12.107 1.00 . A A . 15 ASP HA 1 1
16 7923 1 1 15 ASP HB2 H 13.443 1.417 -12.053 1.00 . A A . 15 ASP HB2 1 1
16 7924 1 1 15 ASP HB3 H 14.306 0.836 -13.474 1.00 . A A . 15 ASP HB3 1 1
16 7925 1 1 15 ASP N N 12.687 -1.323 -13.878 1.00 . A A . 15 ASP N 1 1
16 7926 1 1 15 ASP O O 10.628 -0.035 -12.178 1.00 . A A . 15 ASP O 1 1
16 7927 1 1 15 ASP OD1 O 12.445 1.412 -15.103 1.00 . A A . 15 ASP OD1 1 1
16 7928 1 1 15 ASP OD2 O 11.486 2.292 -13.332 1.00 . A A . 15 ASP OD2 1 1
16 7929 1 1 16 GLN C C 11.098 -0.833 -8.240 1.00 . A A . 16 GLN C 1 1
16 7930 1 1 16 GLN CA C 10.653 -1.183 -9.656 1.00 . A A . 16 GLN CA 1 1
16 7931 1 1 16 GLN CB C 10.015 -2.573 -9.673 1.00 . A A . 16 GLN CB 1 1
16 7932 1 1 16 GLN CD C 7.983 -3.037 -11.102 1.00 . A A . 16 GLN CD 1 1
16 7933 1 1 16 GLN CG C 9.497 -2.989 -11.041 1.00 . A A . 16 GLN CG 1 1
16 7934 1 1 16 GLN H H 12.632 -1.529 -10.321 1.00 . A A . 16 GLN H 1 1
16 7935 1 1 16 GLN HA H 9.922 -0.458 -9.980 1.00 . A A . 16 GLN HA 1 1
16 7936 1 1 16 GLN HB2 H 10.749 -3.298 -9.355 1.00 . A A . 16 GLN HB2 1 1
16 7937 1 1 16 GLN HB3 H 9.186 -2.585 -8.981 1.00 . A A . 16 GLN HB3 1 1
16 7938 1 1 16 GLN HE21 H 7.915 -1.104 -11.560 1.00 . A A . 16 GLN HE21 1 1
16 7939 1 1 16 GLN HE22 H 6.388 -1.903 -11.446 1.00 . A A . 16 GLN HE22 1 1
16 7940 1 1 16 GLN HG2 H 9.849 -2.279 -11.775 1.00 . A A . 16 GLN HG2 1 1
16 7941 1 1 16 GLN HG3 H 9.885 -3.969 -11.275 1.00 . A A . 16 GLN HG3 1 1
16 7942 1 1 16 GLN N N 11.777 -1.131 -10.583 1.00 . A A . 16 GLN N 1 1
16 7943 1 1 16 GLN NE2 N 7.366 -1.900 -11.399 1.00 . A A . 16 GLN NE2 1 1
16 7944 1 1 16 GLN O O 11.257 -1.712 -7.393 1.00 . A A . 16 GLN O 1 1
16 7945 1 1 16 GLN OE1 O 7.375 -4.086 -10.885 1.00 . A A . 16 GLN OE1 1 1
16 7946 1 1 17 CYS C C 10.662 1.817 -6.045 1.00 . A A . 17 CYS C 1 1
16 7947 1 1 17 CYS CA C 11.727 0.925 -6.678 1.00 . A A . 17 CYS CA 1 1
16 7948 1 1 17 CYS CB C 13.047 1.690 -6.792 1.00 . A A . 17 CYS CB 1 1
16 7949 1 1 17 CYS H H 11.155 1.111 -8.708 1.00 . A A . 17 CYS H 1 1
16 7950 1 1 17 CYS HA H 11.875 0.060 -6.049 1.00 . A A . 17 CYS HA 1 1
16 7951 1 1 17 CYS HB2 H 12.948 2.452 -7.550 1.00 . A A . 17 CYS HB2 1 1
16 7952 1 1 17 CYS HB3 H 13.265 2.158 -5.844 1.00 . A A . 17 CYS HB3 1 1
16 7953 1 1 17 CYS N N 11.298 0.457 -7.991 1.00 . A A . 17 CYS N 1 1
16 7954 1 1 17 CYS O O 9.571 1.982 -6.590 1.00 . A A . 17 CYS O 1 1
16 7955 1 1 17 CYS SG S 14.473 0.648 -7.238 1.00 . A A . 17 CYS SG 1 1
16 7956 1 1 18 CYS C C 10.159 4.695 -4.703 1.00 . A A . 18 CYS C 1 1
16 7957 1 1 18 CYS CA C 10.063 3.264 -4.182 1.00 . A A . 18 CYS CA 1 1
16 7958 1 1 18 CYS CB C 10.351 3.236 -2.680 1.00 . A A . 18 CYS CB 1 1
16 7959 1 1 18 CYS H H 11.875 2.219 -4.506 1.00 . A A . 18 CYS H 1 1
16 7960 1 1 18 CYS HA H 9.062 2.898 -4.355 1.00 . A A . 18 CYS HA 1 1
16 7961 1 1 18 CYS HB2 H 11.390 3.481 -2.516 1.00 . A A . 18 CYS HB2 1 1
16 7962 1 1 18 CYS HB3 H 9.731 3.972 -2.189 1.00 . A A . 18 CYS HB3 1 1
16 7963 1 1 18 CYS N N 10.989 2.389 -4.891 1.00 . A A . 18 CYS N 1 1
16 7964 1 1 18 CYS O O 11.083 5.433 -4.359 1.00 . A A . 18 CYS O 1 1
16 7965 1 1 18 CYS SG S 10.031 1.626 -1.891 1.00 . A A . 18 CYS SG 1 1
16 7966 1 1 19 LYS C C 8.963 7.472 -5.016 1.00 . A A . 19 LYS C 1 1
16 7967 1 1 19 LYS CA C 9.173 6.424 -6.104 1.00 . A A . 19 LYS CA 1 1
16 7968 1 1 19 LYS CB C 8.064 6.535 -7.153 1.00 . A A . 19 LYS CB 1 1
16 7969 1 1 19 LYS CD C 9.454 5.644 -9.047 1.00 . A A . 19 LYS CD 1 1
16 7970 1 1 19 LYS CE C 9.416 4.833 -10.333 1.00 . A A . 19 LYS CE 1 1
16 7971 1 1 19 LYS CG C 8.165 5.496 -8.256 1.00 . A A . 19 LYS CG 1 1
16 7972 1 1 19 LYS H H 8.489 4.449 -5.773 1.00 . A A . 19 LYS H 1 1
16 7973 1 1 19 LYS HA H 10.125 6.602 -6.579 1.00 . A A . 19 LYS HA 1 1
16 7974 1 1 19 LYS HB2 H 7.108 6.418 -6.664 1.00 . A A . 19 LYS HB2 1 1
16 7975 1 1 19 LYS HB3 H 8.110 7.515 -7.606 1.00 . A A . 19 LYS HB3 1 1
16 7976 1 1 19 LYS HD2 H 9.595 6.686 -9.296 1.00 . A A . 19 LYS HD2 1 1
16 7977 1 1 19 LYS HD3 H 10.280 5.302 -8.440 1.00 . A A . 19 LYS HD3 1 1
16 7978 1 1 19 LYS HE2 H 10.427 4.688 -10.681 1.00 . A A . 19 LYS HE2 1 1
16 7979 1 1 19 LYS HE3 H 8.966 3.874 -10.125 1.00 . A A . 19 LYS HE3 1 1
16 7980 1 1 19 LYS HG2 H 8.138 4.511 -7.814 1.00 . A A . 19 LYS HG2 1 1
16 7981 1 1 19 LYS HG3 H 7.326 5.614 -8.927 1.00 . A A . 19 LYS HG3 1 1
16 7982 1 1 19 LYS HZ1 H 7.732 5.017 -11.554 1.00 . A A . 19 LYS HZ1 1 1
16 7983 1 1 19 LYS HZ2 H 9.168 5.529 -12.287 1.00 . A A . 19 LYS HZ2 1 1
16 7984 1 1 19 LYS HZ3 H 8.424 6.497 -11.116 1.00 . A A . 19 LYS HZ3 1 1
16 7985 1 1 19 LYS N N 9.199 5.082 -5.536 1.00 . A A . 19 LYS N 1 1
16 7986 1 1 19 LYS NZ N 8.630 5.517 -11.397 1.00 . A A . 19 LYS NZ 1 1
16 7987 1 1 19 LYS O O 9.462 8.593 -5.116 1.00 . A A . 19 LYS O 1 1
16 7988 1 1 20 SER C C 9.243 8.541 -2.267 1.00 . A A . 20 SER C 1 1
16 7989 1 1 20 SER CA C 7.947 8.008 -2.870 1.00 . A A . 20 SER CA 1 1
16 7990 1 1 20 SER CB C 7.124 7.299 -1.793 1.00 . A A . 20 SER CB 1 1
16 7991 1 1 20 SER H H 7.853 6.192 -3.954 1.00 . A A . 20 SER H 1 1
16 7992 1 1 20 SER HA H 7.376 8.839 -3.258 1.00 . A A . 20 SER HA 1 1
16 7993 1 1 20 SER HB2 H 6.395 6.657 -2.264 1.00 . A A . 20 SER HB2 1 1
16 7994 1 1 20 SER HB3 H 7.782 6.704 -1.175 1.00 . A A . 20 SER HB3 1 1
16 7995 1 1 20 SER HG H 6.934 9.059 -0.955 1.00 . A A . 20 SER HG 1 1
16 7996 1 1 20 SER N N 8.224 7.099 -3.976 1.00 . A A . 20 SER N 1 1
16 7997 1 1 20 SER O O 9.324 9.704 -1.870 1.00 . A A . 20 SER O 1 1
16 7998 1 1 20 SER OG O 6.446 8.233 -0.970 1.00 . A A . 20 SER OG 1 1
16 7999 1 1 21 SER C C 12.509 8.494 -2.748 1.00 . A A . 21 SER C 1 1
16 8000 1 1 21 SER CA C 11.547 8.064 -1.645 1.00 . A A . 21 SER CA 1 1
16 8001 1 1 21 SER CB C 12.149 6.901 -0.853 1.00 . A A . 21 SER CB 1 1
16 8002 1 1 21 SER H H 10.129 6.769 -2.535 1.00 . A A . 21 SER H 1 1
16 8003 1 1 21 SER HA H 11.387 8.898 -0.978 1.00 . A A . 21 SER HA 1 1
16 8004 1 1 21 SER HB2 H 11.353 6.308 -0.429 1.00 . A A . 21 SER HB2 1 1
16 8005 1 1 21 SER HB3 H 12.742 6.287 -1.515 1.00 . A A . 21 SER HB3 1 1
16 8006 1 1 21 SER HG H 13.770 6.835 0.245 1.00 . A A . 21 SER HG 1 1
16 8007 1 1 21 SER N N 10.255 7.682 -2.202 1.00 . A A . 21 SER N 1 1
16 8008 1 1 21 SER O O 13.725 8.515 -2.554 1.00 . A A . 21 SER O 1 1
16 8009 1 1 21 SER OG O 12.976 7.373 0.197 1.00 . A A . 21 SER OG 1 1
16 8010 1 1 22 SER C C 13.831 8.224 -5.371 1.00 . A A . 22 SER C 1 1
16 8011 1 1 22 SER CA C 12.763 9.263 -5.043 1.00 . A A . 22 SER CA 1 1
16 8012 1 1 22 SER CB C 13.422 10.613 -4.751 1.00 . A A . 22 SER CB 1 1
16 8013 1 1 22 SER H H 10.980 8.800 -4.000 1.00 . A A . 22 SER H 1 1
16 8014 1 1 22 SER HA H 12.108 9.370 -5.895 1.00 . A A . 22 SER HA 1 1
16 8015 1 1 22 SER HB2 H 12.794 11.179 -4.080 1.00 . A A . 22 SER HB2 1 1
16 8016 1 1 22 SER HB3 H 14.385 10.448 -4.289 1.00 . A A . 22 SER HB3 1 1
16 8017 1 1 22 SER HG H 12.763 11.475 -6.382 1.00 . A A . 22 SER HG 1 1
16 8018 1 1 22 SER N N 11.956 8.837 -3.907 1.00 . A A . 22 SER N 1 1
16 8019 1 1 22 SER O O 15.027 8.520 -5.357 1.00 . A A . 22 SER O 1 1
16 8020 1 1 22 SER OG O 13.608 11.359 -5.941 1.00 . A A . 22 SER OG 1 1
16 8021 1 1 23 LEU C C 14.168 5.518 -7.463 1.00 . A A . 23 LEU C 1 1
16 8022 1 1 23 LEU CA C 14.308 5.921 -5.998 1.00 . A A . 23 LEU CA 1 1
16 8023 1 1 23 LEU CB C 14.046 4.712 -5.098 1.00 . A A . 23 LEU CB 1 1
16 8024 1 1 23 LEU CD1 C 14.076 3.623 -2.841 1.00 . A A . 23 LEU CD1 1 1
16 8025 1 1 23 LEU CD2 C 15.766 5.379 -3.401 1.00 . A A . 23 LEU CD2 1 1
16 8026 1 1 23 LEU CG C 14.334 4.909 -3.609 1.00 . A A . 23 LEU CG 1 1
16 8027 1 1 23 LEU H H 12.427 6.831 -5.661 1.00 . A A . 23 LEU H 1 1
16 8028 1 1 23 LEU HA H 15.314 6.274 -5.829 1.00 . A A . 23 LEU HA 1 1
16 8029 1 1 23 LEU HB2 H 13.006 4.443 -5.200 1.00 . A A . 23 LEU HB2 1 1
16 8030 1 1 23 LEU HB3 H 14.664 3.898 -5.451 1.00 . A A . 23 LEU HB3 1 1
16 8031 1 1 23 LEU HD11 H 13.213 3.124 -3.254 1.00 . A A . 23 LEU HD11 1 1
16 8032 1 1 23 LEU HD12 H 13.896 3.854 -1.801 1.00 . A A . 23 LEU HD12 1 1
16 8033 1 1 23 LEU HD13 H 14.939 2.977 -2.921 1.00 . A A . 23 LEU HD13 1 1
16 8034 1 1 23 LEU HD21 H 16.448 4.635 -3.785 1.00 . A A . 23 LEU HD21 1 1
16 8035 1 1 23 LEU HD22 H 15.948 5.523 -2.345 1.00 . A A . 23 LEU HD22 1 1
16 8036 1 1 23 LEU HD23 H 15.919 6.312 -3.923 1.00 . A A . 23 LEU HD23 1 1
16 8037 1 1 23 LEU HG H 13.671 5.669 -3.218 1.00 . A A . 23 LEU HG 1 1
16 8038 1 1 23 LEU N N 13.391 7.006 -5.666 1.00 . A A . 23 LEU N 1 1
16 8039 1 1 23 LEU O O 13.171 5.835 -8.111 1.00 . A A . 23 LEU O 1 1
16 8040 1 1 24 ALA C C 16.206 3.284 -9.599 1.00 . A A . 24 ALA C 1 1
16 8041 1 1 24 ALA CA C 15.160 4.368 -9.363 1.00 . A A . 24 ALA CA 1 1
16 8042 1 1 24 ALA CB C 15.393 5.542 -10.302 1.00 . A A . 24 ALA CB 1 1
16 8043 1 1 24 ALA H H 15.941 4.596 -7.410 1.00 . A A . 24 ALA H 1 1
16 8044 1 1 24 ALA HA H 14.181 3.960 -9.573 1.00 . A A . 24 ALA HA 1 1
16 8045 1 1 24 ALA HB1 H 14.485 6.121 -10.385 1.00 . A A . 24 ALA HB1 1 1
16 8046 1 1 24 ALA HB2 H 16.183 6.165 -9.908 1.00 . A A . 24 ALA HB2 1 1
16 8047 1 1 24 ALA HB3 H 15.677 5.174 -11.276 1.00 . A A . 24 ALA HB3 1 1
16 8048 1 1 24 ALA N N 15.173 4.817 -7.977 1.00 . A A . 24 ALA N 1 1
16 8049 1 1 24 ALA O O 17.236 3.243 -8.925 1.00 . A A . 24 ALA O 1 1
16 8050 1 1 25 CYS C C 17.759 1.703 -12.052 1.00 . A A . 25 CYS C 1 1
16 8051 1 1 25 CYS CA C 16.854 1.320 -10.884 1.00 . A A . 25 CYS CA 1 1
16 8052 1 1 25 CYS CB C 16.073 0.050 -11.224 1.00 . A A . 25 CYS CB 1 1
16 8053 1 1 25 CYS H H 15.099 2.490 -11.063 1.00 . A A . 25 CYS H 1 1
16 8054 1 1 25 CYS HA H 17.468 1.134 -10.016 1.00 . A A . 25 CYS HA 1 1
16 8055 1 1 25 CYS HB2 H 15.168 0.023 -10.635 1.00 . A A . 25 CYS HB2 1 1
16 8056 1 1 25 CYS HB3 H 15.813 0.066 -12.272 1.00 . A A . 25 CYS HB3 1 1
16 8057 1 1 25 CYS N N 15.937 2.406 -10.560 1.00 . A A . 25 CYS N 1 1
16 8058 1 1 25 CYS O O 17.298 1.854 -13.183 1.00 . A A . 25 CYS O 1 1
16 8059 1 1 25 CYS SG S 16.987 -1.493 -10.902 1.00 . A A . 25 CYS SG 1 1
16 8060 1 1 26 SER C C 20.687 0.988 -13.379 1.00 . A A . 26 SER C 1 1
16 8061 1 1 26 SER CA C 20.017 2.227 -12.793 1.00 . A A . 26 SER CA 1 1
16 8062 1 1 26 SER CB C 21.076 3.166 -12.211 1.00 . A A . 26 SER CB 1 1
16 8063 1 1 26 SER H H 19.354 1.725 -10.847 1.00 . A A . 26 SER H 1 1
16 8064 1 1 26 SER HA H 19.487 2.741 -13.581 1.00 . A A . 26 SER HA 1 1
16 8065 1 1 26 SER HB2 H 20.718 3.573 -11.278 1.00 . A A . 26 SER HB2 1 1
16 8066 1 1 26 SER HB3 H 21.987 2.612 -12.036 1.00 . A A . 26 SER HB3 1 1
16 8067 1 1 26 SER HG H 21.571 3.883 -13.965 1.00 . A A . 26 SER HG 1 1
16 8068 1 1 26 SER N N 19.048 1.859 -11.768 1.00 . A A . 26 SER N 1 1
16 8069 1 1 26 SER O O 21.006 0.041 -12.659 1.00 . A A . 26 SER O 1 1
16 8070 1 1 26 SER OG O 21.354 4.235 -13.099 1.00 . A A . 26 SER OG 1 1
16 8071 1 1 27 THR C C 23.037 -0.115 -15.166 1.00 . A A . 27 THR C 1 1
16 8072 1 1 27 THR CA C 21.527 -0.122 -15.375 1.00 . A A . 27 THR CA 1 1
16 8073 1 1 27 THR CB C 21.230 -0.098 -16.886 1.00 . A A . 27 THR CB 1 1
16 8074 1 1 27 THR CG2 C 21.057 -1.509 -17.427 1.00 . A A . 27 THR CG2 1 1
16 8075 1 1 27 THR H H 20.621 1.784 -15.211 1.00 . A A . 27 THR H 1 1
16 8076 1 1 27 THR HA H 21.120 -1.034 -14.964 1.00 . A A . 27 THR HA 1 1
16 8077 1 1 27 THR HB H 22.063 0.367 -17.395 1.00 . A A . 27 THR HB 1 1
16 8078 1 1 27 THR HG1 H 20.052 0.975 -18.048 1.00 . A A . 27 THR HG1 1 1
16 8079 1 1 27 THR HG21 H 21.144 -2.218 -16.616 1.00 . A A . 27 THR HG21 1 1
16 8080 1 1 27 THR HG22 H 21.821 -1.709 -18.163 1.00 . A A . 27 THR HG22 1 1
16 8081 1 1 27 THR HG23 H 20.083 -1.603 -17.883 1.00 . A A . 27 THR HG23 1 1
16 8082 1 1 27 THR N N 20.897 1.000 -14.691 1.00 . A A . 27 THR N 1 1
16 8083 1 1 27 THR O O 23.747 -0.994 -15.658 1.00 . A A . 27 THR O 1 1
16 8084 1 1 27 THR OG1 O 20.044 0.664 -17.140 1.00 . A A . 27 THR OG1 1 1
16 8085 1 1 28 LYS C C 25.311 0.307 -12.847 1.00 . A A . 28 LYS C 1 1
16 8086 1 1 28 LYS CA C 24.951 1.001 -14.157 1.00 . A A . 28 LYS CA 1 1
16 8087 1 1 28 LYS CB C 25.356 2.475 -14.093 1.00 . A A . 28 LYS CB 1 1
16 8088 1 1 28 LYS CD C 27.559 2.575 -15.297 1.00 . A A . 28 LYS CD 1 1
16 8089 1 1 28 LYS CE C 28.310 3.852 -15.642 1.00 . A A . 28 LYS CE 1 1
16 8090 1 1 28 LYS CG C 26.854 2.689 -13.956 1.00 . A A . 28 LYS CG 1 1
16 8091 1 1 28 LYS H H 22.908 1.550 -14.068 1.00 . A A . 28 LYS H 1 1
16 8092 1 1 28 LYS HA H 25.487 0.523 -14.963 1.00 . A A . 28 LYS HA 1 1
16 8093 1 1 28 LYS HB2 H 25.025 2.966 -14.997 1.00 . A A . 28 LYS HB2 1 1
16 8094 1 1 28 LYS HB3 H 24.869 2.934 -13.245 1.00 . A A . 28 LYS HB3 1 1
16 8095 1 1 28 LYS HD2 H 28.262 1.757 -15.256 1.00 . A A . 28 LYS HD2 1 1
16 8096 1 1 28 LYS HD3 H 26.823 2.382 -16.065 1.00 . A A . 28 LYS HD3 1 1
16 8097 1 1 28 LYS HE2 H 27.599 4.595 -15.970 1.00 . A A . 28 LYS HE2 1 1
16 8098 1 1 28 LYS HE3 H 28.817 4.206 -14.756 1.00 . A A . 28 LYS HE3 1 1
16 8099 1 1 28 LYS HG2 H 27.032 3.673 -13.550 1.00 . A A . 28 LYS HG2 1 1
16 8100 1 1 28 LYS HG3 H 27.254 1.942 -13.284 1.00 . A A . 28 LYS HG3 1 1
16 8101 1 1 28 LYS HZ1 H 29.468 2.612 -16.860 1.00 . A A . 28 LYS HZ1 1 1
16 8102 1 1 28 LYS HZ2 H 30.219 4.074 -16.461 1.00 . A A . 28 LYS HZ2 1 1
16 8103 1 1 28 LYS HZ3 H 28.979 4.047 -17.611 1.00 . A A . 28 LYS HZ3 1 1
16 8104 1 1 28 LYS N N 23.524 0.880 -14.433 1.00 . A A . 28 LYS N 1 1
16 8105 1 1 28 LYS NZ N 29.314 3.631 -16.719 1.00 . A A . 28 LYS NZ 1 1
16 8106 1 1 28 LYS O O 26.251 -0.487 -12.792 1.00 . A A . 28 LYS O 1 1
16 8107 1 1 29 HIS C C 23.803 -1.109 -10.210 1.00 . A A . 29 HIS C 1 1
16 8108 1 1 29 HIS CA C 24.798 0.014 -10.485 1.00 . A A . 29 HIS CA 1 1
16 8109 1 1 29 HIS CB C 24.700 1.077 -9.391 1.00 . A A . 29 HIS CB 1 1
16 8110 1 1 29 HIS CD2 C 25.672 3.476 -9.222 1.00 . A A . 29 HIS CD2 1 1
16 8111 1 1 29 HIS CE1 C 27.692 3.057 -9.964 1.00 . A A . 29 HIS CE1 1 1
16 8112 1 1 29 HIS CG C 25.734 2.155 -9.509 1.00 . A A . 29 HIS CG 1 1
16 8113 1 1 29 HIS H H 23.824 1.250 -11.901 1.00 . A A . 29 HIS H 1 1
16 8114 1 1 29 HIS HA H 25.796 -0.398 -10.486 1.00 . A A . 29 HIS HA 1 1
16 8115 1 1 29 HIS HB2 H 23.728 1.545 -9.439 1.00 . A A . 29 HIS HB2 1 1
16 8116 1 1 29 HIS HB3 H 24.821 0.605 -8.427 1.00 . A A . 29 HIS HB3 1 1
16 8117 1 1 29 HIS HD1 H 27.368 1.059 -10.263 1.00 . A A . 29 HIS HD1 1 1
16 8118 1 1 29 HIS HD2 H 24.815 4.010 -8.835 1.00 . A A . 29 HIS HD2 1 1
16 8119 1 1 29 HIS HE1 H 28.719 3.180 -10.273 1.00 . A A . 29 HIS HE1 1 1
16 8120 1 1 29 HIS N N 24.558 0.611 -11.794 1.00 . A A . 29 HIS N 1 1
16 8121 1 1 29 HIS ND1 N 27.012 1.924 -9.972 1.00 . A A . 29 HIS ND1 1 1
16 8122 1 1 29 HIS NE2 N 26.901 4.014 -9.513 1.00 . A A . 29 HIS NE2 1 1
16 8123 1 1 29 HIS O O 24.052 -1.985 -9.380 1.00 . A A . 29 HIS O 1 1
16 8124 1 1 30 LYS C C 21.123 -2.110 -9.307 1.00 . A A . 30 LYS C 1 1
16 8125 1 1 30 LYS CA C 21.641 -2.093 -10.742 1.00 . A A . 30 LYS CA 1 1
16 8126 1 1 30 LYS CB C 22.187 -3.473 -11.115 1.00 . A A . 30 LYS CB 1 1
16 8127 1 1 30 LYS CD C 21.915 -5.283 -12.836 1.00 . A A . 30 LYS CD 1 1
16 8128 1 1 30 LYS CE C 23.245 -6.012 -12.717 1.00 . A A . 30 LYS CE 1 1
16 8129 1 1 30 LYS CG C 22.076 -3.791 -12.596 1.00 . A A . 30 LYS CG 1 1
16 8130 1 1 30 LYS H H 22.533 -0.355 -11.557 1.00 . A A . 30 LYS H 1 1
16 8131 1 1 30 LYS HA H 20.824 -1.847 -11.404 1.00 . A A . 30 LYS HA 1 1
16 8132 1 1 30 LYS HB2 H 23.229 -3.522 -10.835 1.00 . A A . 30 LYS HB2 1 1
16 8133 1 1 30 LYS HB3 H 21.639 -4.224 -10.565 1.00 . A A . 30 LYS HB3 1 1
16 8134 1 1 30 LYS HD2 H 21.230 -5.685 -12.104 1.00 . A A . 30 LYS HD2 1 1
16 8135 1 1 30 LYS HD3 H 21.517 -5.438 -13.828 1.00 . A A . 30 LYS HD3 1 1
16 8136 1 1 30 LYS HE2 H 23.207 -6.903 -13.325 1.00 . A A . 30 LYS HE2 1 1
16 8137 1 1 30 LYS HE3 H 24.030 -5.363 -13.076 1.00 . A A . 30 LYS HE3 1 1
16 8138 1 1 30 LYS HG2 H 21.216 -3.278 -13.002 1.00 . A A . 30 LYS HG2 1 1
16 8139 1 1 30 LYS HG3 H 22.971 -3.449 -13.097 1.00 . A A . 30 LYS HG3 1 1
16 8140 1 1 30 LYS HZ1 H 23.968 -7.347 -11.282 1.00 . A A . 30 LYS HZ1 1 1
16 8141 1 1 30 LYS HZ2 H 22.665 -6.410 -10.750 1.00 . A A . 30 LYS HZ2 1 1
16 8142 1 1 30 LYS HZ3 H 24.203 -5.720 -10.884 1.00 . A A . 30 LYS HZ3 1 1
16 8143 1 1 30 LYS N N 22.674 -1.078 -10.910 1.00 . A A . 30 LYS N 1 1
16 8144 1 1 30 LYS NZ N 23.541 -6.399 -11.310 1.00 . A A . 30 LYS NZ 1 1
16 8145 1 1 30 LYS O O 21.259 -3.109 -8.601 1.00 . A A . 30 LYS O 1 1
16 8146 1 1 31 TRP C C 19.233 0.422 -7.355 1.00 . A A . 31 TRP C 1 1
16 8147 1 1 31 TRP CA C 19.990 -0.890 -7.534 1.00 . A A . 31 TRP CA 1 1
16 8148 1 1 31 TRP CB C 21.116 -0.987 -6.503 1.00 . A A . 31 TRP CB 1 1
16 8149 1 1 31 TRP CD1 C 22.278 1.139 -7.338 1.00 . A A . 31 TRP CD1 1 1
16 8150 1 1 31 TRP CD2 C 22.364 0.854 -5.118 1.00 . A A . 31 TRP CD2 1 1
16 8151 1 1 31 TRP CE2 C 23.034 2.049 -5.444 1.00 . A A . 31 TRP CE2 1 1
16 8152 1 1 31 TRP CE3 C 22.288 0.468 -3.777 1.00 . A A . 31 TRP CE3 1 1
16 8153 1 1 31 TRP CG C 21.888 0.288 -6.344 1.00 . A A . 31 TRP CG 1 1
16 8154 1 1 31 TRP CH2 C 23.534 2.458 -3.172 1.00 . A A . 31 TRP CH2 1 1
16 8155 1 1 31 TRP CZ2 C 23.623 2.859 -4.477 1.00 . A A . 31 TRP CZ2 1 1
16 8156 1 1 31 TRP CZ3 C 22.874 1.273 -2.818 1.00 . A A . 31 TRP CZ3 1 1
16 8157 1 1 31 TRP H H 20.451 -0.237 -9.494 1.00 . A A . 31 TRP H 1 1
16 8158 1 1 31 TRP HA H 19.304 -1.711 -7.383 1.00 . A A . 31 TRP HA 1 1
16 8159 1 1 31 TRP HB2 H 20.696 -1.245 -5.543 1.00 . A A . 31 TRP HB2 1 1
16 8160 1 1 31 TRP HB3 H 21.807 -1.760 -6.808 1.00 . A A . 31 TRP HB3 1 1
16 8161 1 1 31 TRP HD1 H 22.069 0.987 -8.386 1.00 . A A . 31 TRP HD1 1 1
16 8162 1 1 31 TRP HE1 H 23.350 2.945 -7.314 1.00 . A A . 31 TRP HE1 1 1
16 8163 1 1 31 TRP HE3 H 21.783 -0.441 -3.485 1.00 . A A . 31 TRP HE3 1 1
16 8164 1 1 31 TRP HH2 H 23.977 3.055 -2.390 1.00 . A A . 31 TRP HH2 1 1
16 8165 1 1 31 TRP HZ2 H 24.135 3.775 -4.733 1.00 . A A . 31 TRP HZ2 1 1
16 8166 1 1 31 TRP HZ3 H 22.826 0.991 -1.777 1.00 . A A . 31 TRP HZ3 1 1
16 8167 1 1 31 TRP N N 20.529 -1.001 -8.884 1.00 . A A . 31 TRP N 1 1
16 8168 1 1 31 TRP NE1 N 22.968 2.200 -6.804 1.00 . A A . 31 TRP NE1 1 1
16 8169 1 1 31 TRP O O 19.474 1.392 -8.075 1.00 . A A . 31 TRP O 1 1
16 8170 1 1 32 CYS C C 18.412 2.779 -5.626 1.00 . A A . 32 CYS C 1 1
16 8171 1 1 32 CYS CA C 17.526 1.639 -6.119 1.00 . A A . 32 CYS CA 1 1
16 8172 1 1 32 CYS CB C 16.445 1.332 -5.081 1.00 . A A . 32 CYS CB 1 1
16 8173 1 1 32 CYS H H 18.172 -0.359 -5.851 1.00 . A A . 32 CYS H 1 1
16 8174 1 1 32 CYS HA H 17.052 1.941 -7.041 1.00 . A A . 32 CYS HA 1 1
16 8175 1 1 32 CYS HB2 H 16.919 1.053 -4.151 1.00 . A A . 32 CYS HB2 1 1
16 8176 1 1 32 CYS HB3 H 15.847 2.218 -4.922 1.00 . A A . 32 CYS HB3 1 1
16 8177 1 1 32 CYS N N 18.318 0.446 -6.392 1.00 . A A . 32 CYS N 1 1
16 8178 1 1 32 CYS O O 18.716 2.875 -4.437 1.00 . A A . 32 CYS O 1 1
16 8179 1 1 32 CYS SG S 15.320 -0.020 -5.555 1.00 . A A . 32 CYS SG 1 1
16 8180 1 1 33 LYS C C 18.856 6.064 -6.129 1.00 . A A . 33 LYS C 1 1
16 8181 1 1 33 LYS CA C 19.673 4.778 -6.209 1.00 . A A . 33 LYS CA 1 1
16 8182 1 1 33 LYS CB C 20.788 4.934 -7.246 1.00 . A A . 33 LYS CB 1 1
16 8183 1 1 33 LYS CD C 21.182 5.739 -9.592 1.00 . A A . 33 LYS CD 1 1
16 8184 1 1 33 LYS CE C 22.583 5.154 -9.685 1.00 . A A . 33 LYS CE 1 1
16 8185 1 1 33 LYS CG C 20.292 4.911 -8.681 1.00 . A A . 33 LYS CG 1 1
16 8186 1 1 33 LYS H H 18.547 3.514 -7.481 1.00 . A A . 33 LYS H 1 1
16 8187 1 1 33 LYS HA H 20.114 4.585 -5.244 1.00 . A A . 33 LYS HA 1 1
16 8188 1 1 33 LYS HB2 H 21.292 5.875 -7.076 1.00 . A A . 33 LYS HB2 1 1
16 8189 1 1 33 LYS HB3 H 21.496 4.128 -7.118 1.00 . A A . 33 LYS HB3 1 1
16 8190 1 1 33 LYS HD2 H 20.749 5.763 -10.581 1.00 . A A . 33 LYS HD2 1 1
16 8191 1 1 33 LYS HD3 H 21.247 6.745 -9.201 1.00 . A A . 33 LYS HD3 1 1
16 8192 1 1 33 LYS HE2 H 23.103 5.350 -8.759 1.00 . A A . 33 LYS HE2 1 1
16 8193 1 1 33 LYS HE3 H 22.504 4.088 -9.834 1.00 . A A . 33 LYS HE3 1 1
16 8194 1 1 33 LYS HG2 H 20.285 3.890 -9.034 1.00 . A A . 33 LYS HG2 1 1
16 8195 1 1 33 LYS HG3 H 19.289 5.311 -8.712 1.00 . A A . 33 LYS HG3 1 1
16 8196 1 1 33 LYS HZ1 H 22.863 6.581 -11.184 1.00 . A A . 33 LYS HZ1 1 1
16 8197 1 1 33 LYS HZ2 H 23.465 5.049 -11.575 1.00 . A A . 33 LYS HZ2 1 1
16 8198 1 1 33 LYS HZ3 H 24.302 6.033 -10.483 1.00 . A A . 33 LYS HZ3 1 1
16 8199 1 1 33 LYS N N 18.823 3.643 -6.548 1.00 . A A . 33 LYS N 1 1
16 8200 1 1 33 LYS NZ N 23.358 5.746 -10.811 1.00 . A A . 33 LYS NZ 1 1
16 8201 1 1 33 LYS O O 17.938 6.278 -6.921 1.00 . A A . 33 LYS O 1 1
16 8202 1 1 34 TYR C C 18.573 9.037 -6.245 1.00 . A A . 34 TYR C 1 1
16 8203 1 1 34 TYR CA C 18.494 8.181 -4.984 1.00 . A A . 34 TYR CA 1 1
16 8204 1 1 34 TYR CB C 19.081 8.946 -3.797 1.00 . A A . 34 TYR CB 1 1
16 8205 1 1 34 TYR CD1 C 17.178 8.426 -2.220 1.00 . A A . 34 TYR CD1 1 1
16 8206 1 1 34 TYR CD2 C 19.407 8.125 -1.432 1.00 . A A . 34 TYR CD2 1 1
16 8207 1 1 34 TYR CE1 C 16.685 8.011 -0.999 1.00 . A A . 34 TYR CE1 1 1
16 8208 1 1 34 TYR CE2 C 18.923 7.707 -0.208 1.00 . A A . 34 TYR CE2 1 1
16 8209 1 1 34 TYR CG C 18.546 8.490 -2.459 1.00 . A A . 34 TYR CG 1 1
16 8210 1 1 34 TYR CZ C 17.561 7.652 0.004 1.00 . A A . 34 TYR CZ 1 1
16 8211 1 1 34 TYR H H 19.937 6.690 -4.568 1.00 . A A . 34 TYR H 1 1
16 8212 1 1 34 TYR HA H 17.457 7.957 -4.779 1.00 . A A . 34 TYR HA 1 1
16 8213 1 1 34 TYR HB2 H 20.152 8.816 -3.788 1.00 . A A . 34 TYR HB2 1 1
16 8214 1 1 34 TYR HB3 H 18.852 9.996 -3.906 1.00 . A A . 34 TYR HB3 1 1
16 8215 1 1 34 TYR HD1 H 16.495 8.708 -3.008 1.00 . A A . 34 TYR HD1 1 1
16 8216 1 1 34 TYR HD2 H 20.474 8.169 -1.601 1.00 . A A . 34 TYR HD2 1 1
16 8217 1 1 34 TYR HE1 H 15.618 7.968 -0.832 1.00 . A A . 34 TYR HE1 1 1
16 8218 1 1 34 TYR HE2 H 19.609 7.426 0.578 1.00 . A A . 34 TYR HE2 1 1
16 8219 1 1 34 TYR HH H 17.039 6.278 1.244 1.00 . A A . 34 TYR HH 1 1
16 8220 1 1 34 TYR N N 19.196 6.917 -5.169 1.00 . A A . 34 TYR N 1 1
16 8221 1 1 34 TYR O O 19.659 9.321 -6.747 1.00 . A A . 34 TYR O 1 1
16 8222 1 1 34 TYR OH O 17.074 7.238 1.223 1.00 . A A . 34 TYR OH 1 1
16 8223 1 1 35 GLU C C 17.596 11.736 -7.618 1.00 . A A . 35 GLU C 1 1
16 8224 1 1 35 GLU CA C 17.349 10.267 -7.951 1.00 . A A . 35 GLU CA 1 1
16 8225 1 1 35 GLU CB C 15.989 10.109 -8.634 1.00 . A A . 35 GLU CB 1 1
16 8226 1 1 35 GLU CD C 14.552 8.746 -10.202 1.00 . A A . 35 GLU CD 1 1
16 8227 1 1 35 GLU CG C 15.945 8.978 -9.648 1.00 . A A . 35 GLU CG 1 1
16 8228 1 1 35 GLU H H 16.579 9.184 -6.304 1.00 . A A . 35 GLU H 1 1
16 8229 1 1 35 GLU HA H 18.121 9.929 -8.626 1.00 . A A . 35 GLU HA 1 1
16 8230 1 1 35 GLU HB2 H 15.241 9.918 -7.879 1.00 . A A . 35 GLU HB2 1 1
16 8231 1 1 35 GLU HB3 H 15.747 11.030 -9.143 1.00 . A A . 35 GLU HB3 1 1
16 8232 1 1 35 GLU HG2 H 16.605 9.220 -10.467 1.00 . A A . 35 GLU HG2 1 1
16 8233 1 1 35 GLU HG3 H 16.283 8.070 -9.171 1.00 . A A . 35 GLU HG3 1 1
16 8234 1 1 35 GLU N N 17.412 9.444 -6.750 1.00 . A A . 35 GLU N 1 1
16 8235 1 1 35 GLU O O 16.728 12.414 -7.067 1.00 . A A . 35 GLU O 1 1
16 8236 1 1 35 GLU OE1 O 13.688 8.255 -9.446 1.00 . A A . 35 GLU OE1 1 1
16 8237 1 1 35 GLU OE2 O 14.327 9.054 -11.391 1.00 . A A . 35 GLU OE2 1 1
16 8238 1 1 36 LEU C C 19.302 14.388 -8.996 1.00 . A A . 36 LEU C 1 1
16 8239 1 1 36 LEU CA C 19.148 13.609 -7.693 1.00 . A A . 36 LEU CA 1 1
16 8240 1 1 36 LEU CB C 20.449 13.674 -6.891 1.00 . A A . 36 LEU CB 1 1
16 8241 1 1 36 LEU CD1 C 21.746 13.230 -4.792 1.00 . A A . 36 LEU CD1 1 1
16 8242 1 1 36 LEU CD2 C 19.299 13.729 -4.665 1.00 . A A . 36 LEU CD2 1 1
16 8243 1 1 36 LEU CG C 20.401 13.075 -5.485 1.00 . A A . 36 LEU CG 1 1
16 8244 1 1 36 LEU H H 19.436 11.633 -8.393 1.00 . A A . 36 LEU H 1 1
16 8245 1 1 36 LEU HA H 18.354 14.055 -7.113 1.00 . A A . 36 LEU HA 1 1
16 8246 1 1 36 LEU HB2 H 21.208 13.146 -7.449 1.00 . A A . 36 LEU HB2 1 1
16 8247 1 1 36 LEU HB3 H 20.729 14.714 -6.800 1.00 . A A . 36 LEU HB3 1 1
16 8248 1 1 36 LEU HD11 H 21.881 12.428 -4.083 1.00 . A A . 36 LEU HD11 1 1
16 8249 1 1 36 LEU HD12 H 21.778 14.178 -4.275 1.00 . A A . 36 LEU HD12 1 1
16 8250 1 1 36 LEU HD13 H 22.536 13.197 -5.529 1.00 . A A . 36 LEU HD13 1 1
16 8251 1 1 36 LEU HD21 H 18.526 13.003 -4.457 1.00 . A A . 36 LEU HD21 1 1
16 8252 1 1 36 LEU HD22 H 18.877 14.554 -5.221 1.00 . A A . 36 LEU HD22 1 1
16 8253 1 1 36 LEU HD23 H 19.710 14.094 -3.735 1.00 . A A . 36 LEU HD23 1 1
16 8254 1 1 36 LEU HG H 20.184 12.019 -5.557 1.00 . A A . 36 LEU HG 1 1
16 8255 1 1 36 LEU N N 18.786 12.221 -7.956 1.00 . A A . 36 LEU N 1 1
16 8256 1 1 36 LEU O O 20.328 14.296 -9.669 1.00 . A A . 36 LEU O 1 1
17 8257 1 1 1 GLY C C 3.325 -1.018 -1.125 1.00 . A A . 1 GLY C 1 1
17 8258 1 1 1 GLY CA C 2.381 0.150 -0.918 1.00 . A A . 1 GLY CA 1 1
17 8259 1 1 1 GLY H1 H 1.026 0.582 0.651 1.00 . A A . 1 GLY H1 1 1
17 8260 1 1 1 GLY HA2 H 1.519 0.020 -1.556 1.00 . A A . 1 GLY HA2 1 1
17 8261 1 1 1 GLY HA3 H 2.888 1.062 -1.196 1.00 . A A . 1 GLY HA3 1 1
17 8262 1 1 1 GLY N N 1.933 0.264 0.457 1.00 . A A . 1 GLY N 1 1
17 8263 1 1 1 GLY O O 3.657 -1.732 -0.180 1.00 . A A . 1 GLY O 1 1
17 8264 1 1 2 ALA C C 5.773 -1.829 -3.636 1.00 . A A . 2 ALA C 1 1
17 8265 1 1 2 ALA CA C 4.671 -2.302 -2.695 1.00 . A A . 2 ALA CA 1 1
17 8266 1 1 2 ALA CB C 3.906 -3.462 -3.315 1.00 . A A . 2 ALA CB 1 1
17 8267 1 1 2 ALA H H 3.458 -0.610 -3.078 1.00 . A A . 2 ALA H 1 1
17 8268 1 1 2 ALA HA H 5.120 -2.649 -1.775 1.00 . A A . 2 ALA HA 1 1
17 8269 1 1 2 ALA HB1 H 3.216 -3.866 -2.588 1.00 . A A . 2 ALA HB1 1 1
17 8270 1 1 2 ALA HB2 H 3.358 -3.112 -4.177 1.00 . A A . 2 ALA HB2 1 1
17 8271 1 1 2 ALA HB3 H 4.602 -4.230 -3.617 1.00 . A A . 2 ALA HB3 1 1
17 8272 1 1 2 ALA N N 3.759 -1.213 -2.367 1.00 . A A . 2 ALA N 1 1
17 8273 1 1 2 ALA O O 5.563 -1.705 -4.843 1.00 . A A . 2 ALA O 1 1
17 8274 1 1 3 CYS C C 9.403 -1.534 -3.224 1.00 . A A . 3 CYS C 1 1
17 8275 1 1 3 CYS CA C 8.086 -1.106 -3.866 1.00 . A A . 3 CYS CA 1 1
17 8276 1 1 3 CYS CB C 8.049 0.417 -4.011 1.00 . A A . 3 CYS CB 1 1
17 8277 1 1 3 CYS H H 7.057 -1.684 -2.109 1.00 . A A . 3 CYS H 1 1
17 8278 1 1 3 CYS HA H 8.014 -1.554 -4.845 1.00 . A A . 3 CYS HA 1 1
17 8279 1 1 3 CYS HB2 H 8.958 0.747 -4.493 1.00 . A A . 3 CYS HB2 1 1
17 8280 1 1 3 CYS HB3 H 7.203 0.692 -4.623 1.00 . A A . 3 CYS HB3 1 1
17 8281 1 1 3 CYS N N 6.950 -1.566 -3.077 1.00 . A A . 3 CYS N 1 1
17 8282 1 1 3 CYS O O 9.414 -2.254 -2.225 1.00 . A A . 3 CYS O 1 1
17 8283 1 1 3 CYS SG S 7.906 1.312 -2.431 1.00 . A A . 3 CYS SG 1 1
17 8284 1 1 4 LEU C C 12.543 -0.182 -2.760 1.00 . A A . 4 LEU C 1 1
17 8285 1 1 4 LEU CA C 11.834 -1.424 -3.292 1.00 . A A . 4 LEU CA 1 1
17 8286 1 1 4 LEU CB C 12.677 -2.077 -4.388 1.00 . A A . 4 LEU CB 1 1
17 8287 1 1 4 LEU CD1 C 12.893 -3.745 -6.247 1.00 . A A . 4 LEU CD1 1 1
17 8288 1 1 4 LEU CD2 C 12.083 -4.482 -3.997 1.00 . A A . 4 LEU CD2 1 1
17 8289 1 1 4 LEU CG C 12.098 -3.347 -5.012 1.00 . A A . 4 LEU CG 1 1
17 8290 1 1 4 LEU H H 10.438 -0.517 -4.599 1.00 . A A . 4 LEU H 1 1
17 8291 1 1 4 LEU HA H 11.705 -2.125 -2.481 1.00 . A A . 4 LEU HA 1 1
17 8292 1 1 4 LEU HB2 H 12.813 -1.353 -5.176 1.00 . A A . 4 LEU HB2 1 1
17 8293 1 1 4 LEU HB3 H 13.638 -2.326 -3.960 1.00 . A A . 4 LEU HB3 1 1
17 8294 1 1 4 LEU HD11 H 13.806 -4.234 -5.945 1.00 . A A . 4 LEU HD11 1 1
17 8295 1 1 4 LEU HD12 H 13.130 -2.862 -6.821 1.00 . A A . 4 LEU HD12 1 1
17 8296 1 1 4 LEU HD13 H 12.305 -4.420 -6.851 1.00 . A A . 4 LEU HD13 1 1
17 8297 1 1 4 LEU HD21 H 12.937 -4.389 -3.342 1.00 . A A . 4 LEU HD21 1 1
17 8298 1 1 4 LEU HD22 H 12.129 -5.429 -4.516 1.00 . A A . 4 LEU HD22 1 1
17 8299 1 1 4 LEU HD23 H 11.175 -4.432 -3.416 1.00 . A A . 4 LEU HD23 1 1
17 8300 1 1 4 LEU HG H 11.079 -3.158 -5.319 1.00 . A A . 4 LEU HG 1 1
17 8301 1 1 4 LEU N N 10.510 -1.087 -3.806 1.00 . A A . 4 LEU N 1 1
17 8302 1 1 4 LEU O O 12.826 0.752 -3.509 1.00 . A A . 4 LEU O 1 1
17 8303 1 1 5 GLY C C 14.937 1.095 -1.331 1.00 . A A . 5 GLY C 1 1
17 8304 1 1 5 GLY CA C 13.506 0.949 -0.853 1.00 . A A . 5 GLY CA 1 1
17 8305 1 1 5 GLY H H 12.580 -0.954 -0.913 1.00 . A A . 5 GLY H 1 1
17 8306 1 1 5 GLY HA2 H 12.964 1.851 -1.093 1.00 . A A . 5 GLY HA2 1 1
17 8307 1 1 5 GLY HA3 H 13.509 0.817 0.219 1.00 . A A . 5 GLY HA3 1 1
17 8308 1 1 5 GLY N N 12.830 -0.181 -1.462 1.00 . A A . 5 GLY N 1 1
17 8309 1 1 5 GLY O O 15.401 0.322 -2.169 1.00 . A A . 5 GLY O 1 1
17 8310 1 1 6 PHE C C 17.928 1.200 -0.707 1.00 . A A . 6 PHE C 1 1
17 8311 1 1 6 PHE CA C 17.025 2.337 -1.177 1.00 . A A . 6 PHE CA 1 1
17 8312 1 1 6 PHE CB C 17.509 3.664 -0.589 1.00 . A A . 6 PHE CB 1 1
17 8313 1 1 6 PHE CD1 C 19.286 4.507 -2.147 1.00 . A A . 6 PHE CD1 1 1
17 8314 1 1 6 PHE CD2 C 19.943 3.742 0.014 1.00 . A A . 6 PHE CD2 1 1
17 8315 1 1 6 PHE CE1 C 20.604 4.795 -2.448 1.00 . A A . 6 PHE CE1 1 1
17 8316 1 1 6 PHE CE2 C 21.263 4.028 -0.282 1.00 . A A . 6 PHE CE2 1 1
17 8317 1 1 6 PHE CG C 18.941 3.977 -0.914 1.00 . A A . 6 PHE CG 1 1
17 8318 1 1 6 PHE CZ C 21.593 4.557 -1.515 1.00 . A A . 6 PHE CZ 1 1
17 8319 1 1 6 PHE H H 15.214 2.673 -0.134 1.00 . A A . 6 PHE H 1 1
17 8320 1 1 6 PHE HA H 17.069 2.393 -2.254 1.00 . A A . 6 PHE HA 1 1
17 8321 1 1 6 PHE HB2 H 16.898 4.465 -0.978 1.00 . A A . 6 PHE HB2 1 1
17 8322 1 1 6 PHE HB3 H 17.410 3.630 0.485 1.00 . A A . 6 PHE HB3 1 1
17 8323 1 1 6 PHE HD1 H 18.513 4.695 -2.878 1.00 . A A . 6 PHE HD1 1 1
17 8324 1 1 6 PHE HD2 H 19.686 3.328 0.979 1.00 . A A . 6 PHE HD2 1 1
17 8325 1 1 6 PHE HE1 H 20.859 5.209 -3.413 1.00 . A A . 6 PHE HE1 1 1
17 8326 1 1 6 PHE HE2 H 22.034 3.841 0.451 1.00 . A A . 6 PHE HE2 1 1
17 8327 1 1 6 PHE HZ H 22.623 4.781 -1.748 1.00 . A A . 6 PHE HZ 1 1
17 8328 1 1 6 PHE N N 15.639 2.090 -0.798 1.00 . A A . 6 PHE N 1 1
17 8329 1 1 6 PHE O O 17.864 0.778 0.447 1.00 . A A . 6 PHE O 1 1
17 8330 1 1 7 GLY C C 19.075 -1.739 -1.551 1.00 . A A . 7 GLY C 1 1
17 8331 1 1 7 GLY CA C 19.674 -0.375 -1.270 1.00 . A A . 7 GLY CA 1 1
17 8332 1 1 7 GLY H H 18.778 1.084 -2.516 1.00 . A A . 7 GLY H 1 1
17 8333 1 1 7 GLY HA2 H 20.581 -0.267 -1.845 1.00 . A A . 7 GLY HA2 1 1
17 8334 1 1 7 GLY HA3 H 19.916 -0.310 -0.220 1.00 . A A . 7 GLY HA3 1 1
17 8335 1 1 7 GLY N N 18.770 0.708 -1.611 1.00 . A A . 7 GLY N 1 1
17 8336 1 1 7 GLY O O 19.556 -2.753 -1.044 1.00 . A A . 7 GLY O 1 1
17 8337 1 1 8 LYS C C 17.767 -3.484 -4.098 1.00 . A A . 8 LYS C 1 1
17 8338 1 1 8 LYS CA C 17.354 -3.015 -2.706 1.00 . A A . 8 LYS CA 1 1
17 8339 1 1 8 LYS CB C 15.835 -2.841 -2.646 1.00 . A A . 8 LYS CB 1 1
17 8340 1 1 8 LYS CD C 15.432 -3.580 -0.279 1.00 . A A . 8 LYS CD 1 1
17 8341 1 1 8 LYS CE C 16.686 -3.460 0.573 1.00 . A A . 8 LYS CE 1 1
17 8342 1 1 8 LYS CG C 15.324 -2.437 -1.274 1.00 . A A . 8 LYS CG 1 1
17 8343 1 1 8 LYS H H 17.683 -0.924 -2.732 1.00 . A A . 8 LYS H 1 1
17 8344 1 1 8 LYS HA H 17.651 -3.762 -1.985 1.00 . A A . 8 LYS HA 1 1
17 8345 1 1 8 LYS HB2 H 15.544 -2.079 -3.354 1.00 . A A . 8 LYS HB2 1 1
17 8346 1 1 8 LYS HB3 H 15.366 -3.775 -2.921 1.00 . A A . 8 LYS HB3 1 1
17 8347 1 1 8 LYS HD2 H 14.568 -3.566 0.369 1.00 . A A . 8 LYS HD2 1 1
17 8348 1 1 8 LYS HD3 H 15.464 -4.515 -0.820 1.00 . A A . 8 LYS HD3 1 1
17 8349 1 1 8 LYS HE2 H 17.451 -2.962 -0.003 1.00 . A A . 8 LYS HE2 1 1
17 8350 1 1 8 LYS HE3 H 16.456 -2.871 1.449 1.00 . A A . 8 LYS HE3 1 1
17 8351 1 1 8 LYS HG2 H 15.908 -1.603 -0.913 1.00 . A A . 8 LYS HG2 1 1
17 8352 1 1 8 LYS HG3 H 14.287 -2.142 -1.358 1.00 . A A . 8 LYS HG3 1 1
17 8353 1 1 8 LYS HZ1 H 17.517 -4.748 1.992 1.00 . A A . 8 LYS HZ1 1 1
17 8354 1 1 8 LYS HZ2 H 17.991 -5.082 0.404 1.00 . A A . 8 LYS HZ2 1 1
17 8355 1 1 8 LYS HZ3 H 16.439 -5.503 0.930 1.00 . A A . 8 LYS HZ3 1 1
17 8356 1 1 8 LYS N N 18.021 -1.766 -2.359 1.00 . A A . 8 LYS N 1 1
17 8357 1 1 8 LYS NZ N 17.194 -4.792 1.005 1.00 . A A . 8 LYS NZ 1 1
17 8358 1 1 8 LYS O O 18.115 -2.675 -4.958 1.00 . A A . 8 LYS O 1 1
17 8359 1 1 9 SER C C 16.931 -5.308 -6.581 1.00 . A A . 9 SER C 1 1
17 8360 1 1 9 SER CA C 18.097 -5.371 -5.600 1.00 . A A . 9 SER CA 1 1
17 8361 1 1 9 SER CB C 18.551 -6.821 -5.421 1.00 . A A . 9 SER CB 1 1
17 8362 1 1 9 SER H H 17.439 -5.389 -3.587 1.00 . A A . 9 SER H 1 1
17 8363 1 1 9 SER HA H 18.918 -4.793 -5.997 1.00 . A A . 9 SER HA 1 1
17 8364 1 1 9 SER HB2 H 17.804 -7.363 -4.860 1.00 . A A . 9 SER HB2 1 1
17 8365 1 1 9 SER HB3 H 18.674 -7.279 -6.392 1.00 . A A . 9 SER HB3 1 1
17 8366 1 1 9 SER HG H 19.655 -6.601 -3.818 1.00 . A A . 9 SER HG 1 1
17 8367 1 1 9 SER N N 17.725 -4.795 -4.313 1.00 . A A . 9 SER N 1 1
17 8368 1 1 9 SER O O 15.957 -6.051 -6.454 1.00 . A A . 9 SER O 1 1
17 8369 1 1 9 SER OG O 19.783 -6.888 -4.725 1.00 . A A . 9 SER OG 1 1
17 8370 1 1 10 CYS C C 16.508 -4.626 -9.951 1.00 . A A . 10 CYS C 1 1
17 8371 1 1 10 CYS CA C 15.992 -4.254 -8.564 1.00 . A A . 10 CYS CA 1 1
17 8372 1 1 10 CYS CB C 15.479 -2.812 -8.568 1.00 . A A . 10 CYS CB 1 1
17 8373 1 1 10 CYS H H 17.838 -3.852 -7.609 1.00 . A A . 10 CYS H 1 1
17 8374 1 1 10 CYS HA H 15.179 -4.915 -8.307 1.00 . A A . 10 CYS HA 1 1
17 8375 1 1 10 CYS HB2 H 14.769 -2.694 -9.373 1.00 . A A . 10 CYS HB2 1 1
17 8376 1 1 10 CYS HB3 H 14.988 -2.611 -7.628 1.00 . A A . 10 CYS HB3 1 1
17 8377 1 1 10 CYS N N 17.037 -4.416 -7.560 1.00 . A A . 10 CYS N 1 1
17 8378 1 1 10 CYS O O 17.685 -4.942 -10.122 1.00 . A A . 10 CYS O 1 1
17 8379 1 1 10 CYS SG S 16.783 -1.560 -8.793 1.00 . A A . 10 CYS SG 1 1
17 8380 1 1 11 ASN C C 15.950 -3.677 -13.198 1.00 . A A . 11 ASN C 1 1
17 8381 1 1 11 ASN CA C 15.984 -4.917 -12.310 1.00 . A A . 11 ASN CA 1 1
17 8382 1 1 11 ASN CB C 15.038 -5.983 -12.867 1.00 . A A . 11 ASN CB 1 1
17 8383 1 1 11 ASN CG C 15.579 -6.634 -14.125 1.00 . A A . 11 ASN CG 1 1
17 8384 1 1 11 ASN H H 14.695 -4.324 -10.739 1.00 . A A . 11 ASN H 1 1
17 8385 1 1 11 ASN HA H 16.989 -5.310 -12.299 1.00 . A A . 11 ASN HA 1 1
17 8386 1 1 11 ASN HB2 H 14.892 -6.751 -12.122 1.00 . A A . 11 ASN HB2 1 1
17 8387 1 1 11 ASN HB3 H 14.088 -5.527 -13.099 1.00 . A A . 11 ASN HB3 1 1
17 8388 1 1 11 ASN HD21 H 14.258 -5.645 -15.235 1.00 . A A . 11 ASN HD21 1 1
17 8389 1 1 11 ASN HD22 H 15.324 -6.697 -16.096 1.00 . A A . 11 ASN HD22 1 1
17 8390 1 1 11 ASN N N 15.619 -4.584 -10.938 1.00 . A A . 11 ASN N 1 1
17 8391 1 1 11 ASN ND2 N 14.995 -6.291 -15.267 1.00 . A A . 11 ASN ND2 1 1
17 8392 1 1 11 ASN O O 15.041 -2.850 -13.118 1.00 . A A . 11 ASN O 1 1
17 8393 1 1 11 ASN OD1 O 16.511 -7.437 -14.071 1.00 . A A . 11 ASN OD1 1 1
17 8394 1 1 12 PRO C C 16.012 -2.444 -16.081 1.00 . A A . 12 PRO C 1 1
17 8395 1 1 12 PRO CA C 17.073 -2.406 -14.986 1.00 . A A . 12 PRO CA 1 1
17 8396 1 1 12 PRO CB C 18.470 -2.572 -15.589 1.00 . A A . 12 PRO CB 1 1
17 8397 1 1 12 PRO CD C 18.082 -4.489 -14.215 1.00 . A A . 12 PRO CD 1 1
17 8398 1 1 12 PRO CG C 18.763 -4.028 -15.474 1.00 . A A . 12 PRO CG 1 1
17 8399 1 1 12 PRO HA H 17.014 -1.464 -14.462 1.00 . A A . 12 PRO HA 1 1
17 8400 1 1 12 PRO HB2 H 18.459 -2.250 -16.621 1.00 . A A . 12 PRO HB2 1 1
17 8401 1 1 12 PRO HB3 H 19.180 -1.981 -15.030 1.00 . A A . 12 PRO HB3 1 1
17 8402 1 1 12 PRO HD2 H 17.719 -5.499 -14.330 1.00 . A A . 12 PRO HD2 1 1
17 8403 1 1 12 PRO HD3 H 18.758 -4.422 -13.375 1.00 . A A . 12 PRO HD3 1 1
17 8404 1 1 12 PRO HG2 H 18.364 -4.551 -16.329 1.00 . A A . 12 PRO HG2 1 1
17 8405 1 1 12 PRO HG3 H 19.829 -4.183 -15.402 1.00 . A A . 12 PRO HG3 1 1
17 8406 1 1 12 PRO N N 16.964 -3.542 -14.065 1.00 . A A . 12 PRO N 1 1
17 8407 1 1 12 PRO O O 15.435 -1.416 -16.435 1.00 . A A . 12 PRO O 1 1
17 8408 1 1 13 SER C C 13.372 -3.454 -17.168 1.00 . A A . 13 SER C 1 1
17 8409 1 1 13 SER CA C 14.770 -3.806 -17.670 1.00 . A A . 13 SER CA 1 1
17 8410 1 1 13 SER CB C 14.789 -5.245 -18.189 1.00 . A A . 13 SER CB 1 1
17 8411 1 1 13 SER H H 16.252 -4.418 -16.288 1.00 . A A . 13 SER H 1 1
17 8412 1 1 13 SER HA H 15.029 -3.138 -18.477 1.00 . A A . 13 SER HA 1 1
17 8413 1 1 13 SER HB2 H 15.728 -5.708 -17.924 1.00 . A A . 13 SER HB2 1 1
17 8414 1 1 13 SER HB3 H 13.976 -5.798 -17.741 1.00 . A A . 13 SER HB3 1 1
17 8415 1 1 13 SER HG H 14.115 -6.042 -19.846 1.00 . A A . 13 SER HG 1 1
17 8416 1 1 13 SER N N 15.759 -3.636 -16.613 1.00 . A A . 13 SER N 1 1
17 8417 1 1 13 SER O O 12.481 -3.136 -17.954 1.00 . A A . 13 SER O 1 1
17 8418 1 1 13 SER OG O 14.645 -5.281 -19.598 1.00 . A A . 13 SER OG 1 1
17 8419 1 1 14 ASN C C 12.090 -2.523 -13.891 1.00 . A A . 14 ASN C 1 1
17 8420 1 1 14 ASN CA C 11.902 -3.202 -15.245 1.00 . A A . 14 ASN CA 1 1
17 8421 1 1 14 ASN CB C 11.071 -4.475 -15.079 1.00 . A A . 14 ASN CB 1 1
17 8422 1 1 14 ASN CG C 9.581 -4.196 -15.067 1.00 . A A . 14 ASN CG 1 1
17 8423 1 1 14 ASN H H 13.940 -3.774 -15.278 1.00 . A A . 14 ASN H 1 1
17 8424 1 1 14 ASN HA H 11.380 -2.525 -15.904 1.00 . A A . 14 ASN HA 1 1
17 8425 1 1 14 ASN HB2 H 11.285 -5.147 -15.898 1.00 . A A . 14 ASN HB2 1 1
17 8426 1 1 14 ASN HB3 H 11.337 -4.953 -14.148 1.00 . A A . 14 ASN HB3 1 1
17 8427 1 1 14 ASN HD21 H 9.222 -5.942 -15.948 1.00 . A A . 14 ASN HD21 1 1
17 8428 1 1 14 ASN HD22 H 7.831 -4.979 -15.596 1.00 . A A . 14 ASN HD22 1 1
17 8429 1 1 14 ASN N N 13.190 -3.514 -15.853 1.00 . A A . 14 ASN N 1 1
17 8430 1 1 14 ASN ND2 N 8.799 -5.134 -15.590 1.00 . A A . 14 ASN ND2 1 1
17 8431 1 1 14 ASN O O 11.765 -3.093 -12.849 1.00 . A A . 14 ASN O 1 1
17 8432 1 1 14 ASN OD1 O 9.138 -3.150 -14.594 1.00 . A A . 14 ASN OD1 1 1
17 8433 1 1 15 ASP C C 11.590 -0.523 -11.822 1.00 . A A . 15 ASP C 1 1
17 8434 1 1 15 ASP CA C 12.844 -0.546 -12.690 1.00 . A A . 15 ASP CA 1 1
17 8435 1 1 15 ASP CB C 13.276 0.883 -13.022 1.00 . A A . 15 ASP CB 1 1
17 8436 1 1 15 ASP CG C 12.347 1.553 -14.015 1.00 . A A . 15 ASP CG 1 1
17 8437 1 1 15 ASP H H 12.854 -0.902 -14.777 1.00 . A A . 15 ASP H 1 1
17 8438 1 1 15 ASP HA H 13.636 -1.033 -12.142 1.00 . A A . 15 ASP HA 1 1
17 8439 1 1 15 ASP HB2 H 13.286 1.470 -12.115 1.00 . A A . 15 ASP HB2 1 1
17 8440 1 1 15 ASP HB3 H 14.271 0.863 -13.443 1.00 . A A . 15 ASP HB3 1 1
17 8441 1 1 15 ASP N N 12.615 -1.303 -13.915 1.00 . A A . 15 ASP N 1 1
17 8442 1 1 15 ASP O O 10.550 -0.010 -12.233 1.00 . A A . 15 ASP O 1 1
17 8443 1 1 15 ASP OD1 O 12.480 1.283 -15.228 1.00 . A A . 15 ASP OD1 1 1
17 8444 1 1 15 ASP OD2 O 11.487 2.346 -13.581 1.00 . A A . 15 ASP OD2 1 1
17 8445 1 1 16 GLN C C 11.014 -0.783 -8.280 1.00 . A A . 16 GLN C 1 1
17 8446 1 1 16 GLN CA C 10.569 -1.127 -9.697 1.00 . A A . 16 GLN CA 1 1
17 8447 1 1 16 GLN CB C 9.919 -2.512 -9.719 1.00 . A A . 16 GLN CB 1 1
17 8448 1 1 16 GLN CD C 7.989 -3.399 -11.087 1.00 . A A . 16 GLN CD 1 1
17 8449 1 1 16 GLN CG C 9.432 -2.934 -11.095 1.00 . A A . 16 GLN CG 1 1
17 8450 1 1 16 GLN H H 12.552 -1.475 -10.351 1.00 . A A . 16 GLN H 1 1
17 8451 1 1 16 GLN HA H 9.845 -0.395 -10.022 1.00 . A A . 16 GLN HA 1 1
17 8452 1 1 16 GLN HB2 H 10.640 -3.240 -9.376 1.00 . A A . 16 GLN HB2 1 1
17 8453 1 1 16 GLN HB3 H 9.074 -2.510 -9.047 1.00 . A A . 16 GLN HB3 1 1
17 8454 1 1 16 GLN HE21 H 8.362 -4.664 -12.574 1.00 . A A . 16 GLN HE21 1 1
17 8455 1 1 16 GLN HE22 H 6.737 -4.651 -11.989 1.00 . A A . 16 GLN HE22 1 1
17 8456 1 1 16 GLN HG2 H 9.519 -2.093 -11.768 1.00 . A A . 16 GLN HG2 1 1
17 8457 1 1 16 GLN HG3 H 10.054 -3.743 -11.450 1.00 . A A . 16 GLN HG3 1 1
17 8458 1 1 16 GLN N N 11.696 -1.083 -10.622 1.00 . A A . 16 GLN N 1 1
17 8459 1 1 16 GLN NE2 N 7.662 -4.332 -11.973 1.00 . A A . 16 GLN NE2 1 1
17 8460 1 1 16 GLN O O 11.163 -1.665 -7.433 1.00 . A A . 16 GLN O 1 1
17 8461 1 1 16 GLN OE1 O 7.177 -2.925 -10.292 1.00 . A A . 16 GLN OE1 1 1
17 8462 1 1 17 CYS C C 10.595 1.867 -6.081 1.00 . A A . 17 CYS C 1 1
17 8463 1 1 17 CYS CA C 11.653 0.966 -6.712 1.00 . A A . 17 CYS CA 1 1
17 8464 1 1 17 CYS CB C 12.981 1.719 -6.821 1.00 . A A . 17 CYS CB 1 1
17 8465 1 1 17 CYS H H 11.088 1.161 -8.743 1.00 . A A . 17 CYS H 1 1
17 8466 1 1 17 CYS HA H 11.791 0.099 -6.085 1.00 . A A . 17 CYS HA 1 1
17 8467 1 1 17 CYS HB2 H 12.888 2.490 -7.572 1.00 . A A . 17 CYS HB2 1 1
17 8468 1 1 17 CYS HB3 H 13.205 2.177 -5.869 1.00 . A A . 17 CYS HB3 1 1
17 8469 1 1 17 CYS N N 11.224 0.504 -8.027 1.00 . A A . 17 CYS N 1 1
17 8470 1 1 17 CYS O O 9.505 2.039 -6.626 1.00 . A A . 17 CYS O 1 1
17 8471 1 1 17 CYS SG S 14.396 0.668 -7.279 1.00 . A A . 17 CYS SG 1 1
17 8472 1 1 18 CYS C C 10.124 4.754 -4.733 1.00 . A A . 18 CYS C 1 1
17 8473 1 1 18 CYS CA C 10.006 3.322 -4.221 1.00 . A A . 18 CYS CA 1 1
17 8474 1 1 18 CYS CB C 10.283 3.282 -2.717 1.00 . A A . 18 CYS CB 1 1
17 8475 1 1 18 CYS H H 11.810 2.263 -4.542 1.00 . A A . 18 CYS H 1 1
17 8476 1 1 18 CYS HA H 9.002 2.969 -4.402 1.00 . A A . 18 CYS HA 1 1
17 8477 1 1 18 CYS HB2 H 11.329 3.487 -2.546 1.00 . A A . 18 CYS HB2 1 1
17 8478 1 1 18 CYS HB3 H 9.688 4.041 -2.229 1.00 . A A . 18 CYS HB3 1 1
17 8479 1 1 18 CYS N N 10.925 2.439 -4.928 1.00 . A A . 18 CYS N 1 1
17 8480 1 1 18 CYS O O 11.052 5.479 -4.375 1.00 . A A . 18 CYS O 1 1
17 8481 1 1 18 CYS SG S 9.897 1.684 -1.931 1.00 . A A . 18 CYS SG 1 1
17 8482 1 1 19 LYS C C 8.962 7.546 -5.045 1.00 . A A . 19 LYS C 1 1
17 8483 1 1 19 LYS CA C 9.172 6.501 -6.136 1.00 . A A . 19 LYS CA 1 1
17 8484 1 1 19 LYS CB C 8.077 6.629 -7.197 1.00 . A A . 19 LYS CB 1 1
17 8485 1 1 19 LYS CD C 9.486 5.697 -9.056 1.00 . A A . 19 LYS CD 1 1
17 8486 1 1 19 LYS CE C 9.482 4.829 -10.305 1.00 . A A . 19 LYS CE 1 1
17 8487 1 1 19 LYS CG C 8.173 5.589 -8.299 1.00 . A A . 19 LYS CG 1 1
17 8488 1 1 19 LYS H H 8.463 4.532 -5.823 1.00 . A A . 19 LYS H 1 1
17 8489 1 1 19 LYS HA H 10.132 6.670 -6.600 1.00 . A A . 19 LYS HA 1 1
17 8490 1 1 19 LYS HB2 H 7.114 6.528 -6.718 1.00 . A A . 19 LYS HB2 1 1
17 8491 1 1 19 LYS HB3 H 8.143 7.609 -7.649 1.00 . A A . 19 LYS HB3 1 1
17 8492 1 1 19 LYS HD2 H 9.640 6.725 -9.347 1.00 . A A . 19 LYS HD2 1 1
17 8493 1 1 19 LYS HD3 H 10.291 5.379 -8.409 1.00 . A A . 19 LYS HD3 1 1
17 8494 1 1 19 LYS HE2 H 9.338 3.800 -10.012 1.00 . A A . 19 LYS HE2 1 1
17 8495 1 1 19 LYS HE3 H 8.667 5.140 -10.941 1.00 . A A . 19 LYS HE3 1 1
17 8496 1 1 19 LYS HG2 H 8.103 4.605 -7.860 1.00 . A A . 19 LYS HG2 1 1
17 8497 1 1 19 LYS HG3 H 7.355 5.734 -8.991 1.00 . A A . 19 LYS HG3 1 1
17 8498 1 1 19 LYS HZ1 H 10.766 4.267 -11.854 1.00 . A A . 19 LYS HZ1 1 1
17 8499 1 1 19 LYS HZ2 H 11.565 4.736 -10.439 1.00 . A A . 19 LYS HZ2 1 1
17 8500 1 1 19 LYS HZ3 H 10.866 5.905 -11.442 1.00 . A A . 19 LYS HZ3 1 1
17 8501 1 1 19 LYS N N 9.177 5.156 -5.574 1.00 . A A . 19 LYS N 1 1
17 8502 1 1 19 LYS NZ N 10.759 4.943 -11.063 1.00 . A A . 19 LYS NZ 1 1
17 8503 1 1 19 LYS O O 9.483 8.658 -5.128 1.00 . A A . 19 LYS O 1 1
17 8504 1 1 20 SER C C 9.212 8.602 -2.292 1.00 . A A . 20 SER C 1 1
17 8505 1 1 20 SER CA C 7.917 8.087 -2.914 1.00 . A A . 20 SER CA 1 1
17 8506 1 1 20 SER CB C 7.072 7.382 -1.851 1.00 . A A . 20 SER CB 1 1
17 8507 1 1 20 SER H H 7.810 6.280 -4.012 1.00 . A A . 20 SER H 1 1
17 8508 1 1 20 SER HA H 7.361 8.926 -3.305 1.00 . A A . 20 SER HA 1 1
17 8509 1 1 20 SER HB2 H 6.449 6.639 -2.325 1.00 . A A . 20 SER HB2 1 1
17 8510 1 1 20 SER HB3 H 7.725 6.903 -1.136 1.00 . A A . 20 SER HB3 1 1
17 8511 1 1 20 SER HG H 5.384 8.340 -1.592 1.00 . A A . 20 SER HG 1 1
17 8512 1 1 20 SER N N 8.198 7.180 -4.021 1.00 . A A . 20 SER N 1 1
17 8513 1 1 20 SER O O 9.295 9.755 -1.871 1.00 . A A . 20 SER O 1 1
17 8514 1 1 20 SER OG O 6.243 8.304 -1.165 1.00 . A A . 20 SER OG 1 1
17 8515 1 1 21 SER C C 12.491 8.518 -2.756 1.00 . A A . 21 SER C 1 1
17 8516 1 1 21 SER CA C 11.510 8.101 -1.665 1.00 . A A . 21 SER CA 1 1
17 8517 1 1 21 SER CB C 12.086 6.930 -0.866 1.00 . A A . 21 SER CB 1 1
17 8518 1 1 21 SER H H 10.092 6.831 -2.591 1.00 . A A . 21 SER H 1 1
17 8519 1 1 21 SER HA H 11.353 8.937 -1.000 1.00 . A A . 21 SER HA 1 1
17 8520 1 1 21 SER HB2 H 11.280 6.389 -0.395 1.00 . A A . 21 SER HB2 1 1
17 8521 1 1 21 SER HB3 H 12.621 6.271 -1.535 1.00 . A A . 21 SER HB3 1 1
17 8522 1 1 21 SER HG H 12.530 7.390 0.985 1.00 . A A . 21 SER HG 1 1
17 8523 1 1 21 SER N N 10.220 7.737 -2.239 1.00 . A A . 21 SER N 1 1
17 8524 1 1 21 SER O O 13.705 8.512 -2.551 1.00 . A A . 21 SER O 1 1
17 8525 1 1 21 SER OG O 12.978 7.386 0.136 1.00 . A A . 21 SER OG 1 1
17 8526 1 1 22 SER C C 13.844 8.246 -5.357 1.00 . A A . 22 SER C 1 1
17 8527 1 1 22 SER CA C 12.783 9.297 -5.044 1.00 . A A . 22 SER CA 1 1
17 8528 1 1 22 SER CB C 13.453 10.640 -4.743 1.00 . A A . 22 SER CB 1 1
17 8529 1 1 22 SER H H 10.981 8.864 -4.020 1.00 . A A . 22 SER H 1 1
17 8530 1 1 22 SER HA H 12.140 9.410 -5.904 1.00 . A A . 22 SER HA 1 1
17 8531 1 1 22 SER HB2 H 13.704 10.687 -3.695 1.00 . A A . 22 SER HB2 1 1
17 8532 1 1 22 SER HB3 H 14.353 10.731 -5.334 1.00 . A A . 22 SER HB3 1 1
17 8533 1 1 22 SER HG H 12.420 11.732 -5.999 1.00 . A A . 22 SER HG 1 1
17 8534 1 1 22 SER N N 11.956 8.881 -3.918 1.00 . A A . 22 SER N 1 1
17 8535 1 1 22 SER O O 15.044 8.518 -5.289 1.00 . A A . 22 SER O 1 1
17 8536 1 1 22 SER OG O 12.590 11.721 -5.055 1.00 . A A . 22 SER OG 1 1
17 8537 1 1 23 LEU C C 14.162 5.542 -7.488 1.00 . A A . 23 LEU C 1 1
17 8538 1 1 23 LEU CA C 14.303 5.951 -6.025 1.00 . A A . 23 LEU CA 1 1
17 8539 1 1 23 LEU CB C 14.030 4.749 -5.119 1.00 . A A . 23 LEU CB 1 1
17 8540 1 1 23 LEU CD1 C 14.040 3.673 -2.855 1.00 . A A . 23 LEU CD1 1 1
17 8541 1 1 23 LEU CD2 C 15.756 5.403 -3.422 1.00 . A A . 23 LEU CD2 1 1
17 8542 1 1 23 LEU CG C 14.317 4.951 -3.631 1.00 . A A . 23 LEU CG 1 1
17 8543 1 1 23 LEU H H 12.427 6.888 -5.738 1.00 . A A . 23 LEU H 1 1
17 8544 1 1 23 LEU HA H 15.311 6.297 -5.856 1.00 . A A . 23 LEU HA 1 1
17 8545 1 1 23 LEU HB2 H 12.988 4.488 -5.222 1.00 . A A . 23 LEU HB2 1 1
17 8546 1 1 23 LEU HB3 H 14.641 3.928 -5.467 1.00 . A A . 23 LEU HB3 1 1
17 8547 1 1 23 LEU HD11 H 13.866 3.912 -1.817 1.00 . A A . 23 LEU HD11 1 1
17 8548 1 1 23 LEU HD12 H 14.891 3.012 -2.935 1.00 . A A . 23 LEU HD12 1 1
17 8549 1 1 23 LEU HD13 H 13.167 3.186 -3.265 1.00 . A A . 23 LEU HD13 1 1
17 8550 1 1 23 LEU HD21 H 15.918 6.337 -3.940 1.00 . A A . 23 LEU HD21 1 1
17 8551 1 1 23 LEU HD22 H 16.428 4.653 -3.814 1.00 . A A . 23 LEU HD22 1 1
17 8552 1 1 23 LEU HD23 H 15.941 5.538 -2.367 1.00 . A A . 23 LEU HD23 1 1
17 8553 1 1 23 LEU HG H 13.664 5.722 -3.246 1.00 . A A . 23 LEU HG 1 1
17 8554 1 1 23 LEU N N 13.394 7.045 -5.701 1.00 . A A . 23 LEU N 1 1
17 8555 1 1 23 LEU O O 13.171 5.866 -8.141 1.00 . A A . 23 LEU O 1 1
17 8556 1 1 24 ALA C C 16.182 3.272 -9.606 1.00 . A A . 24 ALA C 1 1
17 8557 1 1 24 ALA CA C 15.147 4.369 -9.379 1.00 . A A . 24 ALA CA 1 1
17 8558 1 1 24 ALA CB C 15.396 5.536 -10.323 1.00 . A A . 24 ALA CB 1 1
17 8559 1 1 24 ALA H H 15.924 4.599 -7.424 1.00 . A A . 24 ALA H 1 1
17 8560 1 1 24 ALA HA H 14.164 3.971 -9.589 1.00 . A A . 24 ALA HA 1 1
17 8561 1 1 24 ALA HB1 H 14.969 5.313 -11.290 1.00 . A A . 24 ALA HB1 1 1
17 8562 1 1 24 ALA HB2 H 14.936 6.427 -9.923 1.00 . A A . 24 ALA HB2 1 1
17 8563 1 1 24 ALA HB3 H 16.459 5.694 -10.427 1.00 . A A . 24 ALA HB3 1 1
17 8564 1 1 24 ALA N N 15.161 4.826 -7.995 1.00 . A A . 24 ALA N 1 1
17 8565 1 1 24 ALA O O 17.210 3.226 -8.929 1.00 . A A . 24 ALA O 1 1
17 8566 1 1 25 CYS C C 17.726 1.661 -12.040 1.00 . A A . 25 CYS C 1 1
17 8567 1 1 25 CYS CA C 16.810 1.293 -10.876 1.00 . A A . 25 CYS CA 1 1
17 8568 1 1 25 CYS CB C 16.017 0.031 -11.216 1.00 . A A . 25 CYS CB 1 1
17 8569 1 1 25 CYS H H 15.068 2.481 -11.066 1.00 . A A . 25 CYS H 1 1
17 8570 1 1 25 CYS HA H 17.417 1.103 -10.004 1.00 . A A . 25 CYS HA 1 1
17 8571 1 1 25 CYS HB2 H 15.111 0.014 -10.627 1.00 . A A . 25 CYS HB2 1 1
17 8572 1 1 25 CYS HB3 H 15.757 0.049 -12.264 1.00 . A A . 25 CYS HB3 1 1
17 8573 1 1 25 CYS N N 15.904 2.391 -10.560 1.00 . A A . 25 CYS N 1 1
17 8574 1 1 25 CYS O O 17.273 1.814 -13.175 1.00 . A A . 25 CYS O 1 1
17 8575 1 1 25 CYS SG S 16.914 -1.521 -10.894 1.00 . A A . 25 CYS SG 1 1
17 8576 1 1 26 SER C C 20.688 0.909 -13.313 1.00 . A A . 26 SER C 1 1
17 8577 1 1 26 SER CA C 19.994 2.155 -12.772 1.00 . A A . 26 SER CA 1 1
17 8578 1 1 26 SER CB C 21.032 3.123 -12.200 1.00 . A A . 26 SER CB 1 1
17 8579 1 1 26 SER H H 19.315 1.667 -10.827 1.00 . A A . 26 SER H 1 1
17 8580 1 1 26 SER HA H 19.469 2.640 -13.581 1.00 . A A . 26 SER HA 1 1
17 8581 1 1 26 SER HB2 H 20.667 3.530 -11.269 1.00 . A A . 26 SER HB2 1 1
17 8582 1 1 26 SER HB3 H 21.957 2.593 -12.024 1.00 . A A . 26 SER HB3 1 1
17 8583 1 1 26 SER HG H 21.152 3.889 -14.000 1.00 . A A . 26 SER HG 1 1
17 8584 1 1 26 SER N N 19.015 1.802 -11.750 1.00 . A A . 26 SER N 1 1
17 8585 1 1 26 SER O O 21.002 -0.017 -12.564 1.00 . A A . 26 SER O 1 1
17 8586 1 1 26 SER OG O 21.281 4.191 -13.098 1.00 . A A . 26 SER OG 1 1
17 8587 1 1 27 THR C C 23.086 -0.212 -15.023 1.00 . A A . 27 THR C 1 1
17 8588 1 1 27 THR CA C 21.581 -0.239 -15.264 1.00 . A A . 27 THR CA 1 1
17 8589 1 1 27 THR CB C 21.316 -0.253 -16.782 1.00 . A A . 27 THR CB 1 1
17 8590 1 1 27 THR CG2 C 21.206 -1.680 -17.298 1.00 . A A . 27 THR CG2 1 1
17 8591 1 1 27 THR H H 20.652 1.660 -15.165 1.00 . A A . 27 THR H 1 1
17 8592 1 1 27 THR HA H 21.174 -1.146 -14.840 1.00 . A A . 27 THR HA 1 1
17 8593 1 1 27 THR HB H 22.143 0.232 -17.281 1.00 . A A . 27 THR HB 1 1
17 8594 1 1 27 THR HG1 H 19.726 0.120 -17.887 1.00 . A A . 27 THR HG1 1 1
17 8595 1 1 27 THR HG21 H 21.321 -2.371 -16.476 1.00 . A A . 27 THR HG21 1 1
17 8596 1 1 27 THR HG22 H 21.980 -1.859 -18.030 1.00 . A A . 27 THR HG22 1 1
17 8597 1 1 27 THR HG23 H 20.238 -1.823 -17.755 1.00 . A A . 27 THR HG23 1 1
17 8598 1 1 27 THR N N 20.926 0.892 -14.621 1.00 . A A . 27 THR N 1 1
17 8599 1 1 27 THR O O 23.815 -1.093 -15.482 1.00 . A A . 27 THR O 1 1
17 8600 1 1 27 THR OG1 O 20.110 0.460 -17.075 1.00 . A A . 27 THR OG1 1 1
17 8601 1 1 28 LYS C C 25.322 0.208 -12.708 1.00 . A A . 28 LYS C 1 1
17 8602 1 1 28 LYS CA C 24.966 0.944 -13.996 1.00 . A A . 28 LYS CA 1 1
17 8603 1 1 28 LYS CB C 25.337 2.423 -13.870 1.00 . A A . 28 LYS CB 1 1
17 8604 1 1 28 LYS CD C 27.109 4.025 -14.647 1.00 . A A . 28 LYS CD 1 1
17 8605 1 1 28 LYS CE C 28.267 3.927 -15.628 1.00 . A A . 28 LYS CE 1 1
17 8606 1 1 28 LYS CG C 26.828 2.688 -13.982 1.00 . A A . 28 LYS CG 1 1
17 8607 1 1 28 LYS H H 22.917 1.474 -13.963 1.00 . A A . 28 LYS H 1 1
17 8608 1 1 28 LYS HA H 25.525 0.509 -14.811 1.00 . A A . 28 LYS HA 1 1
17 8609 1 1 28 LYS HB2 H 24.835 2.976 -14.651 1.00 . A A . 28 LYS HB2 1 1
17 8610 1 1 28 LYS HB3 H 24.999 2.786 -12.910 1.00 . A A . 28 LYS HB3 1 1
17 8611 1 1 28 LYS HD2 H 26.226 4.344 -15.181 1.00 . A A . 28 LYS HD2 1 1
17 8612 1 1 28 LYS HD3 H 27.354 4.752 -13.886 1.00 . A A . 28 LYS HD3 1 1
17 8613 1 1 28 LYS HE2 H 29.099 3.447 -15.136 1.00 . A A . 28 LYS HE2 1 1
17 8614 1 1 28 LYS HE3 H 27.957 3.331 -16.473 1.00 . A A . 28 LYS HE3 1 1
17 8615 1 1 28 LYS HG2 H 27.259 2.694 -12.992 1.00 . A A . 28 LYS HG2 1 1
17 8616 1 1 28 LYS HG3 H 27.281 1.902 -14.569 1.00 . A A . 28 LYS HG3 1 1
17 8617 1 1 28 LYS HZ1 H 27.978 5.666 -16.749 1.00 . A A . 28 LYS HZ1 1 1
17 8618 1 1 28 LYS HZ2 H 29.596 5.188 -16.632 1.00 . A A . 28 LYS HZ2 1 1
17 8619 1 1 28 LYS HZ3 H 28.831 5.913 -15.309 1.00 . A A . 28 LYS HZ3 1 1
17 8620 1 1 28 LYS N N 23.547 0.803 -14.300 1.00 . A A . 28 LYS N 1 1
17 8621 1 1 28 LYS NZ N 28.698 5.268 -16.113 1.00 . A A . 28 LYS NZ 1 1
17 8622 1 1 28 LYS O O 26.278 -0.566 -12.668 1.00 . A A . 28 LYS O 1 1
17 8623 1 1 29 HIS C C 23.748 -1.283 -10.113 1.00 . A A . 29 HIS C 1 1
17 8624 1 1 29 HIS CA C 24.778 -0.187 -10.368 1.00 . A A . 29 HIS CA 1 1
17 8625 1 1 29 HIS CB C 24.728 0.848 -9.244 1.00 . A A . 29 HIS CB 1 1
17 8626 1 1 29 HIS CD2 C 25.869 3.158 -8.941 1.00 . A A . 29 HIS CD2 1 1
17 8627 1 1 29 HIS CE1 C 27.850 2.641 -9.724 1.00 . A A . 29 HIS CE1 1 1
17 8628 1 1 29 HIS CG C 25.835 1.855 -9.306 1.00 . A A . 29 HIS CG 1 1
17 8629 1 1 29 HIS H H 23.799 1.082 -11.752 1.00 . A A . 29 HIS H 1 1
17 8630 1 1 29 HIS HA H 25.761 -0.632 -10.392 1.00 . A A . 29 HIS HA 1 1
17 8631 1 1 29 HIS HB2 H 23.791 1.383 -9.297 1.00 . A A . 29 HIS HB2 1 1
17 8632 1 1 29 HIS HB3 H 24.794 0.340 -8.292 1.00 . A A . 29 HIS HB3 1 1
17 8633 1 1 29 HIS HD1 H 27.384 0.693 -10.137 1.00 . A A . 29 HIS HD1 1 1
17 8634 1 1 29 HIS HD2 H 25.053 3.727 -8.516 1.00 . A A . 29 HIS HD2 1 1
17 8635 1 1 29 HIS HE1 H 28.882 2.710 -10.034 1.00 . A A . 29 HIS HE1 1 1
17 8636 1 1 29 HIS N N 24.545 0.455 -11.657 1.00 . A A . 29 HIS N 1 1
17 8637 1 1 29 HIS ND1 N 27.091 1.563 -9.793 1.00 . A A . 29 HIS ND1 1 1
17 8638 1 1 29 HIS NE2 N 27.132 3.624 -9.210 1.00 . A A . 29 HIS NE2 1 1
17 8639 1 1 29 HIS O O 23.959 -2.167 -9.282 1.00 . A A . 29 HIS O 1 1
17 8640 1 1 30 LYS C C 21.028 -2.213 -9.258 1.00 . A A . 30 LYS C 1 1
17 8641 1 1 30 LYS CA C 21.569 -2.205 -10.684 1.00 . A A . 30 LYS CA 1 1
17 8642 1 1 30 LYS CB C 22.083 -3.599 -11.054 1.00 . A A . 30 LYS CB 1 1
17 8643 1 1 30 LYS CD C 21.786 -5.397 -12.782 1.00 . A A . 30 LYS CD 1 1
17 8644 1 1 30 LYS CE C 23.059 -6.182 -12.508 1.00 . A A . 30 LYS CE 1 1
17 8645 1 1 30 LYS CG C 21.984 -3.910 -12.537 1.00 . A A . 30 LYS CG 1 1
17 8646 1 1 30 LYS H H 22.522 -0.490 -11.479 1.00 . A A . 30 LYS H 1 1
17 8647 1 1 30 LYS HA H 20.770 -1.935 -11.358 1.00 . A A . 30 LYS HA 1 1
17 8648 1 1 30 LYS HB2 H 23.119 -3.677 -10.759 1.00 . A A . 30 LYS HB2 1 1
17 8649 1 1 30 LYS HB3 H 21.508 -4.337 -10.513 1.00 . A A . 30 LYS HB3 1 1
17 8650 1 1 30 LYS HD2 H 21.005 -5.760 -12.130 1.00 . A A . 30 LYS HD2 1 1
17 8651 1 1 30 LYS HD3 H 21.495 -5.547 -13.813 1.00 . A A . 30 LYS HD3 1 1
17 8652 1 1 30 LYS HE2 H 23.547 -5.760 -11.642 1.00 . A A . 30 LYS HE2 1 1
17 8653 1 1 30 LYS HE3 H 22.796 -7.210 -12.308 1.00 . A A . 30 LYS HE3 1 1
17 8654 1 1 30 LYS HG2 H 21.145 -3.373 -12.953 1.00 . A A . 30 LYS HG2 1 1
17 8655 1 1 30 LYS HG3 H 22.895 -3.593 -13.024 1.00 . A A . 30 LYS HG3 1 1
17 8656 1 1 30 LYS HZ1 H 24.766 -5.461 -13.473 1.00 . A A . 30 LYS HZ1 1 1
17 8657 1 1 30 LYS HZ2 H 23.494 -5.838 -14.522 1.00 . A A . 30 LYS HZ2 1 1
17 8658 1 1 30 LYS HZ3 H 24.410 -7.078 -13.825 1.00 . A A . 30 LYS HZ3 1 1
17 8659 1 1 30 LYS N N 22.632 -1.219 -10.832 1.00 . A A . 30 LYS N 1 1
17 8660 1 1 30 LYS NZ N 23.998 -6.137 -13.663 1.00 . A A . 30 LYS NZ 1 1
17 8661 1 1 30 LYS O O 21.127 -3.217 -8.553 1.00 . A A . 30 LYS O 1 1
17 8662 1 1 31 TRP C C 19.163 0.358 -7.334 1.00 . A A . 31 TRP C 1 1
17 8663 1 1 31 TRP CA C 19.896 -0.969 -7.500 1.00 . A A . 31 TRP CA 1 1
17 8664 1 1 31 TRP CB C 21.003 -1.089 -6.452 1.00 . A A . 31 TRP CB 1 1
17 8665 1 1 31 TRP CD1 C 22.216 1.005 -7.298 1.00 . A A . 31 TRP CD1 1 1
17 8666 1 1 31 TRP CD2 C 22.329 0.708 -5.081 1.00 . A A . 31 TRP CD2 1 1
17 8667 1 1 31 TRP CE2 C 23.030 1.884 -5.413 1.00 . A A . 31 TRP CE2 1 1
17 8668 1 1 31 TRP CE3 C 22.263 0.319 -3.740 1.00 . A A . 31 TRP CE3 1 1
17 8669 1 1 31 TRP CG C 21.816 0.161 -6.301 1.00 . A A . 31 TRP CG 1 1
17 8670 1 1 31 TRP CH2 C 23.579 2.267 -3.148 1.00 . A A . 31 TRP CH2 1 1
17 8671 1 1 31 TRP CZ2 C 23.660 2.671 -4.453 1.00 . A A . 31 TRP CZ2 1 1
17 8672 1 1 31 TRP CZ3 C 22.889 1.102 -2.789 1.00 . A A . 31 TRP CZ3 1 1
17 8673 1 1 31 TRP H H 20.405 -0.323 -9.452 1.00 . A A . 31 TRP H 1 1
17 8674 1 1 31 TRP HA H 19.192 -1.776 -7.361 1.00 . A A . 31 TRP HA 1 1
17 8675 1 1 31 TRP HB2 H 20.561 -1.316 -5.494 1.00 . A A . 31 TRP HB2 1 1
17 8676 1 1 31 TRP HB3 H 21.671 -1.889 -6.735 1.00 . A A . 31 TRP HB3 1 1
17 8677 1 1 31 TRP HD1 H 21.986 0.863 -8.343 1.00 . A A . 31 TRP HD1 1 1
17 8678 1 1 31 TRP HE1 H 23.343 2.777 -7.285 1.00 . A A . 31 TRP HE1 1 1
17 8679 1 1 31 TRP HE3 H 21.736 -0.575 -3.443 1.00 . A A . 31 TRP HE3 1 1
17 8680 1 1 31 TRP HH2 H 24.053 2.847 -2.372 1.00 . A A . 31 TRP HH2 1 1
17 8681 1 1 31 TRP HZ2 H 24.195 3.572 -4.715 1.00 . A A . 31 TRP HZ2 1 1
17 8682 1 1 31 TRP HZ3 H 22.849 0.817 -1.747 1.00 . A A . 31 TRP HZ3 1 1
17 8683 1 1 31 TRP N N 20.455 -1.090 -8.842 1.00 . A A . 31 TRP N 1 1
17 8684 1 1 31 TRP NE1 N 22.947 2.042 -6.771 1.00 . A A . 31 TRP NE1 1 1
17 8685 1 1 31 TRP O O 19.432 1.322 -8.051 1.00 . A A . 31 TRP O 1 1
17 8686 1 1 32 CYS C C 18.362 2.731 -5.612 1.00 . A A . 32 CYS C 1 1
17 8687 1 1 32 CYS CA C 17.462 1.609 -6.122 1.00 . A A . 32 CYS CA 1 1
17 8688 1 1 32 CYS CB C 16.358 1.323 -5.103 1.00 . A A . 32 CYS CB 1 1
17 8689 1 1 32 CYS H H 18.065 -0.401 -5.844 1.00 . A A . 32 CYS H 1 1
17 8690 1 1 32 CYS HA H 17.010 1.921 -7.051 1.00 . A A . 32 CYS HA 1 1
17 8691 1 1 32 CYS HB2 H 16.811 1.048 -4.161 1.00 . A A . 32 CYS HB2 1 1
17 8692 1 1 32 CYS HB3 H 15.766 2.216 -4.965 1.00 . A A . 32 CYS HB3 1 1
17 8693 1 1 32 CYS N N 18.235 0.401 -6.383 1.00 . A A . 32 CYS N 1 1
17 8694 1 1 32 CYS O O 18.638 2.826 -4.416 1.00 . A A . 32 CYS O 1 1
17 8695 1 1 32 CYS SG S 15.230 -0.023 -5.586 1.00 . A A . 32 CYS SG 1 1
17 8696 1 1 33 LYS C C 18.895 5.999 -6.107 1.00 . A A . 33 LYS C 1 1
17 8697 1 1 33 LYS CA C 19.685 4.696 -6.174 1.00 . A A . 33 LYS CA 1 1
17 8698 1 1 33 LYS CB C 20.822 4.828 -7.190 1.00 . A A . 33 LYS CB 1 1
17 8699 1 1 33 LYS CD C 21.312 5.591 -9.532 1.00 . A A . 33 LYS CD 1 1
17 8700 1 1 33 LYS CE C 22.665 4.901 -9.608 1.00 . A A . 33 LYS CE 1 1
17 8701 1 1 33 LYS CG C 20.350 4.832 -8.633 1.00 . A A . 33 LYS CG 1 1
17 8702 1 1 33 LYS H H 18.563 3.451 -7.467 1.00 . A A . 33 LYS H 1 1
17 8703 1 1 33 LYS HA H 20.106 4.493 -5.200 1.00 . A A . 33 LYS HA 1 1
17 8704 1 1 33 LYS HB2 H 21.350 5.751 -7.003 1.00 . A A . 33 LYS HB2 1 1
17 8705 1 1 33 LYS HB3 H 21.504 4.000 -7.058 1.00 . A A . 33 LYS HB3 1 1
17 8706 1 1 33 LYS HD2 H 20.893 5.647 -10.526 1.00 . A A . 33 LYS HD2 1 1
17 8707 1 1 33 LYS HD3 H 21.447 6.588 -9.140 1.00 . A A . 33 LYS HD3 1 1
17 8708 1 1 33 LYS HE2 H 23.149 4.981 -8.646 1.00 . A A . 33 LYS HE2 1 1
17 8709 1 1 33 LYS HE3 H 22.511 3.860 -9.848 1.00 . A A . 33 LYS HE3 1 1
17 8710 1 1 33 LYS HG2 H 20.277 3.812 -8.982 1.00 . A A . 33 LYS HG2 1 1
17 8711 1 1 33 LYS HG3 H 19.378 5.302 -8.683 1.00 . A A . 33 LYS HG3 1 1
17 8712 1 1 33 LYS HZ1 H 23.839 6.465 -10.344 1.00 . A A . 33 LYS HZ1 1 1
17 8713 1 1 33 LYS HZ2 H 23.030 5.591 -11.545 1.00 . A A . 33 LYS HZ2 1 1
17 8714 1 1 33 LYS HZ3 H 24.389 4.928 -10.787 1.00 . A A . 33 LYS HZ3 1 1
17 8715 1 1 33 LYS N N 18.818 3.579 -6.528 1.00 . A A . 33 LYS N 1 1
17 8716 1 1 33 LYS NZ N 23.543 5.514 -10.644 1.00 . A A . 33 LYS NZ 1 1
17 8717 1 1 33 LYS O O 17.977 6.220 -6.896 1.00 . A A . 33 LYS O 1 1
17 8718 1 1 34 TYR C C 18.671 8.974 -6.264 1.00 . A A . 34 TYR C 1 1
17 8719 1 1 34 TYR CA C 18.583 8.138 -4.991 1.00 . A A . 34 TYR CA 1 1
17 8720 1 1 34 TYR CB C 19.193 8.909 -3.819 1.00 . A A . 34 TYR CB 1 1
17 8721 1 1 34 TYR CD1 C 17.314 8.396 -2.211 1.00 . A A . 34 TYR CD1 1 1
17 8722 1 1 34 TYR CD2 C 19.555 8.112 -1.450 1.00 . A A . 34 TYR CD2 1 1
17 8723 1 1 34 TYR CE1 C 16.839 7.992 -0.979 1.00 . A A . 34 TYR CE1 1 1
17 8724 1 1 34 TYR CE2 C 19.089 7.705 -0.215 1.00 . A A . 34 TYR CE2 1 1
17 8725 1 1 34 TYR CG C 18.677 8.465 -2.468 1.00 . A A . 34 TYR CG 1 1
17 8726 1 1 34 TYR CZ C 17.730 7.647 0.016 1.00 . A A . 34 TYR CZ 1 1
17 8727 1 1 34 TYR H H 19.998 6.625 -4.562 1.00 . A A . 34 TYR H 1 1
17 8728 1 1 34 TYR HA H 17.543 7.939 -4.776 1.00 . A A . 34 TYR HA 1 1
17 8729 1 1 34 TYR HB2 H 20.263 8.773 -3.825 1.00 . A A . 34 TYR HB2 1 1
17 8730 1 1 34 TYR HB3 H 18.967 9.959 -3.931 1.00 . A A . 34 TYR HB3 1 1
17 8731 1 1 34 TYR HD1 H 16.619 8.667 -2.993 1.00 . A A . 34 TYR HD1 1 1
17 8732 1 1 34 TYR HD2 H 20.618 8.159 -1.634 1.00 . A A . 34 TYR HD2 1 1
17 8733 1 1 34 TYR HE1 H 15.775 7.946 -0.798 1.00 . A A . 34 TYR HE1 1 1
17 8734 1 1 34 TYR HE2 H 19.786 7.436 0.565 1.00 . A A . 34 TYR HE2 1 1
17 8735 1 1 34 TYR HH H 17.000 6.319 1.199 1.00 . A A . 34 TYR HH 1 1
17 8736 1 1 34 TYR N N 19.259 6.858 -5.161 1.00 . A A . 34 TYR N 1 1
17 8737 1 1 34 TYR O O 19.759 9.228 -6.778 1.00 . A A . 34 TYR O 1 1
17 8738 1 1 34 TYR OH O 17.261 7.242 1.245 1.00 . A A . 34 TYR OH 1 1
17 8739 1 1 35 GLU C C 17.658 11.684 -7.659 1.00 . A A . 35 GLU C 1 1
17 8740 1 1 35 GLU CA C 17.461 10.205 -7.980 1.00 . A A . 35 GLU CA 1 1
17 8741 1 1 35 GLU CB C 16.124 10.002 -8.695 1.00 . A A . 35 GLU CB 1 1
17 8742 1 1 35 GLU CD C 15.035 8.839 -10.656 1.00 . A A . 35 GLU CD 1 1
17 8743 1 1 35 GLU CG C 16.082 8.754 -9.562 1.00 . A A . 35 GLU CG 1 1
17 8744 1 1 35 GLU H H 16.680 9.163 -6.311 1.00 . A A . 35 GLU H 1 1
17 8745 1 1 35 GLU HA H 18.260 9.881 -8.630 1.00 . A A . 35 GLU HA 1 1
17 8746 1 1 35 GLU HB2 H 15.341 9.928 -7.955 1.00 . A A . 35 GLU HB2 1 1
17 8747 1 1 35 GLU HB3 H 15.933 10.858 -9.325 1.00 . A A . 35 GLU HB3 1 1
17 8748 1 1 35 GLU HG2 H 17.049 8.617 -10.021 1.00 . A A . 35 GLU HG2 1 1
17 8749 1 1 35 GLU HG3 H 15.858 7.903 -8.935 1.00 . A A . 35 GLU HG3 1 1
17 8750 1 1 35 GLU N N 17.515 9.398 -6.767 1.00 . A A . 35 GLU N 1 1
17 8751 1 1 35 GLU O O 16.768 12.337 -7.112 1.00 . A A . 35 GLU O 1 1
17 8752 1 1 35 GLU OE1 O 13.832 8.756 -10.334 1.00 . A A . 35 GLU OE1 1 1
17 8753 1 1 35 GLU OE2 O 15.421 8.989 -11.834 1.00 . A A . 35 GLU OE2 1 1
17 8754 1 1 36 LEU C C 19.272 14.382 -9.059 1.00 . A A . 36 LEU C 1 1
17 8755 1 1 36 LEU CA C 19.147 13.608 -7.750 1.00 . A A . 36 LEU CA 1 1
17 8756 1 1 36 LEU CB C 20.445 13.723 -6.950 1.00 . A A . 36 LEU CB 1 1
17 8757 1 1 36 LEU CD1 C 21.734 13.414 -4.823 1.00 . A A . 36 LEU CD1 1 1
17 8758 1 1 36 LEU CD2 C 19.270 13.832 -4.739 1.00 . A A . 36 LEU CD2 1 1
17 8759 1 1 36 LEU CG C 20.403 13.183 -5.520 1.00 . A A . 36 LEU CG 1 1
17 8760 1 1 36 LEU H H 19.500 11.637 -8.434 1.00 . A A . 36 LEU H 1 1
17 8761 1 1 36 LEU HA H 18.339 14.032 -7.172 1.00 . A A . 36 LEU HA 1 1
17 8762 1 1 36 LEU HB2 H 21.212 13.184 -7.485 1.00 . A A . 36 LEU HB2 1 1
17 8763 1 1 36 LEU HB3 H 20.712 14.770 -6.902 1.00 . A A . 36 LEU HB3 1 1
17 8764 1 1 36 LEU HD11 H 22.151 14.356 -5.146 1.00 . A A . 36 LEU HD11 1 1
17 8765 1 1 36 LEU HD12 H 22.415 12.614 -5.073 1.00 . A A . 36 LEU HD12 1 1
17 8766 1 1 36 LEU HD13 H 21.581 13.435 -3.754 1.00 . A A . 36 LEU HD13 1 1
17 8767 1 1 36 LEU HD21 H 18.362 13.265 -4.885 1.00 . A A . 36 LEU HD21 1 1
17 8768 1 1 36 LEU HD22 H 19.123 14.843 -5.090 1.00 . A A . 36 LEU HD22 1 1
17 8769 1 1 36 LEU HD23 H 19.520 13.847 -3.689 1.00 . A A . 36 LEU HD23 1 1
17 8770 1 1 36 LEU HG H 20.223 12.117 -5.550 1.00 . A A . 36 LEU HG 1 1
17 8771 1 1 36 LEU N N 18.831 12.207 -8.002 1.00 . A A . 36 LEU N 1 1
17 8772 1 1 36 LEU O O 18.420 15.206 -9.389 1.00 . A A . 36 LEU O 1 1
18 8773 1 1 1 GLY C C 3.679 -1.095 -0.761 1.00 . A A . 1 GLY C 1 1
18 8774 1 1 1 GLY CA C 2.848 0.098 -0.332 1.00 . A A . 1 GLY CA 1 1
18 8775 1 1 1 GLY H1 H 1.081 -1.069 -0.354 1.00 . A A . 1 GLY H1 1 1
18 8776 1 1 1 GLY HA2 H 3.099 0.942 -0.958 1.00 . A A . 1 GLY HA2 1 1
18 8777 1 1 1 GLY HA3 H 3.086 0.339 0.693 1.00 . A A . 1 GLY HA3 1 1
18 8778 1 1 1 GLY N N 1.422 -0.154 -0.434 1.00 . A A . 1 GLY N 1 1
18 8779 1 1 1 GLY O O 4.042 -1.934 0.062 1.00 . A A . 1 GLY O 1 1
18 8780 1 1 2 ALA C C 5.842 -1.758 -3.549 1.00 . A A . 2 ALA C 1 1
18 8781 1 1 2 ALA CA C 4.773 -2.270 -2.589 1.00 . A A . 2 ALA CA 1 1
18 8782 1 1 2 ALA CB C 3.874 -3.279 -3.288 1.00 . A A . 2 ALA CB 1 1
18 8783 1 1 2 ALA H H 3.661 -0.471 -2.660 1.00 . A A . 2 ALA H 1 1
18 8784 1 1 2 ALA HA H 5.256 -2.768 -1.761 1.00 . A A . 2 ALA HA 1 1
18 8785 1 1 2 ALA HB1 H 3.236 -3.757 -2.558 1.00 . A A . 2 ALA HB1 1 1
18 8786 1 1 2 ALA HB2 H 3.266 -2.771 -4.021 1.00 . A A . 2 ALA HB2 1 1
18 8787 1 1 2 ALA HB3 H 4.483 -4.024 -3.777 1.00 . A A . 2 ALA HB3 1 1
18 8788 1 1 2 ALA N N 3.980 -1.171 -2.053 1.00 . A A . 2 ALA N 1 1
18 8789 1 1 2 ALA O O 5.557 -1.455 -4.707 1.00 . A A . 2 ALA O 1 1
18 8790 1 1 3 CYS C C 9.523 -1.592 -3.257 1.00 . A A . 3 CYS C 1 1
18 8791 1 1 3 CYS CA C 8.186 -1.186 -3.872 1.00 . A A . 3 CYS CA 1 1
18 8792 1 1 3 CYS CB C 8.122 0.335 -4.020 1.00 . A A . 3 CYS CB 1 1
18 8793 1 1 3 CYS H H 7.239 -1.919 -2.126 1.00 . A A . 3 CYS H 1 1
18 8794 1 1 3 CYS HA H 8.101 -1.638 -4.848 1.00 . A A . 3 CYS HA 1 1
18 8795 1 1 3 CYS HB2 H 9.015 0.679 -4.521 1.00 . A A . 3 CYS HB2 1 1
18 8796 1 1 3 CYS HB3 H 7.259 0.595 -4.615 1.00 . A A . 3 CYS HB3 1 1
18 8797 1 1 3 CYS N N 7.074 -1.663 -3.059 1.00 . A A . 3 CYS N 1 1
18 8798 1 1 3 CYS O O 9.566 -2.310 -2.257 1.00 . A A . 3 CYS O 1 1
18 8799 1 1 3 CYS SG S 7.996 1.232 -2.439 1.00 . A A . 3 CYS SG 1 1
18 8800 1 1 4 LEU C C 12.639 -0.192 -2.835 1.00 . A A . 4 LEU C 1 1
18 8801 1 1 4 LEU CA C 11.949 -1.441 -3.374 1.00 . A A . 4 LEU CA 1 1
18 8802 1 1 4 LEU CB C 12.789 -2.059 -4.493 1.00 . A A . 4 LEU CB 1 1
18 8803 1 1 4 LEU CD1 C 13.020 -3.701 -6.373 1.00 . A A . 4 LEU CD1 1 1
18 8804 1 1 4 LEU CD2 C 12.255 -4.480 -4.123 1.00 . A A . 4 LEU CD2 1 1
18 8805 1 1 4 LEU CG C 12.232 -3.335 -5.125 1.00 . A A . 4 LEU CG 1 1
18 8806 1 1 4 LEU H H 10.513 -0.560 -4.654 1.00 . A A . 4 LEU H 1 1
18 8807 1 1 4 LEU HA H 11.850 -2.158 -2.572 1.00 . A A . 4 LEU HA 1 1
18 8808 1 1 4 LEU HB2 H 12.892 -1.321 -5.274 1.00 . A A . 4 LEU HB2 1 1
18 8809 1 1 4 LEU HB3 H 13.764 -2.288 -4.086 1.00 . A A . 4 LEU HB3 1 1
18 8810 1 1 4 LEU HD11 H 13.102 -2.836 -7.013 1.00 . A A . 4 LEU HD11 1 1
18 8811 1 1 4 LEU HD12 H 12.511 -4.493 -6.901 1.00 . A A . 4 LEU HD12 1 1
18 8812 1 1 4 LEU HD13 H 14.008 -4.035 -6.090 1.00 . A A . 4 LEU HD13 1 1
18 8813 1 1 4 LEU HD21 H 11.359 -4.448 -3.520 1.00 . A A . 4 LEU HD21 1 1
18 8814 1 1 4 LEU HD22 H 13.121 -4.382 -3.484 1.00 . A A . 4 LEU HD22 1 1
18 8815 1 1 4 LEU HD23 H 12.300 -5.420 -4.651 1.00 . A A . 4 LEU HD23 1 1
18 8816 1 1 4 LEU HG H 11.205 -3.165 -5.417 1.00 . A A . 4 LEU HG 1 1
18 8817 1 1 4 LEU N N 10.611 -1.128 -3.861 1.00 . A A . 4 LEU N 1 1
18 8818 1 1 4 LEU O O 12.908 0.750 -3.578 1.00 . A A . 4 LEU O 1 1
18 8819 1 1 5 GLY C C 15.011 1.116 -1.397 1.00 . A A . 5 GLY C 1 1
18 8820 1 1 5 GLY CA C 13.583 0.943 -0.920 1.00 . A A . 5 GLY CA 1 1
18 8821 1 1 5 GLY H H 12.686 -0.974 -0.992 1.00 . A A . 5 GLY H 1 1
18 8822 1 1 5 GLY HA2 H 13.025 1.838 -1.154 1.00 . A A . 5 GLY HA2 1 1
18 8823 1 1 5 GLY HA3 H 13.588 0.805 0.152 1.00 . A A . 5 GLY HA3 1 1
18 8824 1 1 5 GLY N N 12.925 -0.194 -1.536 1.00 . A A . 5 GLY N 1 1
18 8825 1 1 5 GLY O O 15.481 0.367 -2.254 1.00 . A A . 5 GLY O 1 1
18 8826 1 1 6 PHE C C 18.001 1.235 -0.784 1.00 . A A . 6 PHE C 1 1
18 8827 1 1 6 PHE CA C 17.086 2.376 -1.219 1.00 . A A . 6 PHE CA 1 1
18 8828 1 1 6 PHE CB C 17.559 3.690 -0.596 1.00 . A A . 6 PHE CB 1 1
18 8829 1 1 6 PHE CD1 C 19.213 4.665 -2.211 1.00 . A A . 6 PHE CD1 1 1
18 8830 1 1 6 PHE CD2 C 20.020 3.830 -0.129 1.00 . A A . 6 PHE CD2 1 1
18 8831 1 1 6 PHE CE1 C 20.500 5.016 -2.573 1.00 . A A . 6 PHE CE1 1 1
18 8832 1 1 6 PHE CE2 C 21.309 4.178 -0.485 1.00 . A A . 6 PHE CE2 1 1
18 8833 1 1 6 PHE CG C 18.959 4.069 -0.986 1.00 . A A . 6 PHE CG 1 1
18 8834 1 1 6 PHE CZ C 21.550 4.771 -1.710 1.00 . A A . 6 PHE CZ 1 1
18 8835 1 1 6 PHE H H 15.273 2.668 -0.165 1.00 . A A . 6 PHE H 1 1
18 8836 1 1 6 PHE HA H 17.125 2.462 -2.294 1.00 . A A . 6 PHE HA 1 1
18 8837 1 1 6 PHE HB2 H 16.901 4.486 -0.909 1.00 . A A . 6 PHE HB2 1 1
18 8838 1 1 6 PHE HB3 H 17.525 3.602 0.480 1.00 . A A . 6 PHE HB3 1 1
18 8839 1 1 6 PHE HD1 H 18.392 4.857 -2.888 1.00 . A A . 6 PHE HD1 1 1
18 8840 1 1 6 PHE HD2 H 19.834 3.365 0.829 1.00 . A A . 6 PHE HD2 1 1
18 8841 1 1 6 PHE HE1 H 20.684 5.479 -3.531 1.00 . A A . 6 PHE HE1 1 1
18 8842 1 1 6 PHE HE2 H 22.128 3.986 0.192 1.00 . A A . 6 PHE HE2 1 1
18 8843 1 1 6 PHE HZ H 22.556 5.045 -1.990 1.00 . A A . 6 PHE HZ 1 1
18 8844 1 1 6 PHE N N 15.703 2.105 -0.843 1.00 . A A . 6 PHE N 1 1
18 8845 1 1 6 PHE O O 17.911 0.747 0.342 1.00 . A A . 6 PHE O 1 1
18 8846 1 1 7 GLY C C 19.202 -1.633 -1.653 1.00 . A A . 7 GLY C 1 1
18 8847 1 1 7 GLY CA C 19.800 -0.267 -1.378 1.00 . A A . 7 GLY CA 1 1
18 8848 1 1 7 GLY H H 18.908 1.239 -2.569 1.00 . A A . 7 GLY H 1 1
18 8849 1 1 7 GLY HA2 H 20.692 -0.149 -1.976 1.00 . A A . 7 GLY HA2 1 1
18 8850 1 1 7 GLY HA3 H 20.069 -0.209 -0.333 1.00 . A A . 7 GLY HA3 1 1
18 8851 1 1 7 GLY N N 18.882 0.813 -1.686 1.00 . A A . 7 GLY N 1 1
18 8852 1 1 7 GLY O O 19.702 -2.647 -1.167 1.00 . A A . 7 GLY O 1 1
18 8853 1 1 8 LYS C C 17.852 -3.376 -4.171 1.00 . A A . 8 LYS C 1 1
18 8854 1 1 8 LYS CA C 17.459 -2.911 -2.772 1.00 . A A . 8 LYS CA 1 1
18 8855 1 1 8 LYS CB C 15.940 -2.740 -2.688 1.00 . A A . 8 LYS CB 1 1
18 8856 1 1 8 LYS CD C 15.679 -3.486 -0.303 1.00 . A A . 8 LYS CD 1 1
18 8857 1 1 8 LYS CE C 14.790 -4.685 -0.596 1.00 . A A . 8 LYS CE 1 1
18 8858 1 1 8 LYS CG C 15.447 -2.364 -1.302 1.00 . A A . 8 LYS CG 1 1
18 8859 1 1 8 LYS H H 17.775 -0.817 -2.791 1.00 . A A . 8 LYS H 1 1
18 8860 1 1 8 LYS HA H 17.769 -3.657 -2.057 1.00 . A A . 8 LYS HA 1 1
18 8861 1 1 8 LYS HB2 H 15.638 -1.966 -3.377 1.00 . A A . 8 LYS HB2 1 1
18 8862 1 1 8 LYS HB3 H 15.470 -3.670 -2.975 1.00 . A A . 8 LYS HB3 1 1
18 8863 1 1 8 LYS HD2 H 16.711 -3.797 -0.357 1.00 . A A . 8 LYS HD2 1 1
18 8864 1 1 8 LYS HD3 H 15.462 -3.122 0.691 1.00 . A A . 8 LYS HD3 1 1
18 8865 1 1 8 LYS HE2 H 13.851 -4.332 -0.995 1.00 . A A . 8 LYS HE2 1 1
18 8866 1 1 8 LYS HE3 H 15.280 -5.310 -1.328 1.00 . A A . 8 LYS HE3 1 1
18 8867 1 1 8 LYS HG2 H 15.976 -1.484 -0.967 1.00 . A A . 8 LYS HG2 1 1
18 8868 1 1 8 LYS HG3 H 14.388 -2.152 -1.352 1.00 . A A . 8 LYS HG3 1 1
18 8869 1 1 8 LYS HZ1 H 15.129 -6.337 0.637 1.00 . A A . 8 LYS HZ1 1 1
18 8870 1 1 8 LYS HZ2 H 13.528 -5.790 0.649 1.00 . A A . 8 LYS HZ2 1 1
18 8871 1 1 8 LYS HZ3 H 14.723 -4.926 1.478 1.00 . A A . 8 LYS HZ3 1 1
18 8872 1 1 8 LYS N N 18.127 -1.660 -2.433 1.00 . A A . 8 LYS N 1 1
18 8873 1 1 8 LYS NZ N 14.524 -5.490 0.628 1.00 . A A . 8 LYS NZ 1 1
18 8874 1 1 8 LYS O O 18.141 -2.562 -5.048 1.00 . A A . 8 LYS O 1 1
18 8875 1 1 9 SER C C 17.042 -5.201 -6.632 1.00 . A A . 9 SER C 1 1
18 8876 1 1 9 SER CA C 18.219 -5.263 -5.664 1.00 . A A . 9 SER CA 1 1
18 8877 1 1 9 SER CB C 18.678 -6.712 -5.492 1.00 . A A . 9 SER CB 1 1
18 8878 1 1 9 SER H H 17.620 -5.287 -3.633 1.00 . A A . 9 SER H 1 1
18 8879 1 1 9 SER HA H 19.035 -4.682 -6.069 1.00 . A A . 9 SER HA 1 1
18 8880 1 1 9 SER HB2 H 18.057 -7.199 -4.755 1.00 . A A . 9 SER HB2 1 1
18 8881 1 1 9 SER HB3 H 18.587 -7.230 -6.437 1.00 . A A . 9 SER HB3 1 1
18 8882 1 1 9 SER HG H 20.368 -7.659 -5.207 1.00 . A A . 9 SER HG 1 1
18 8883 1 1 9 SER N N 17.859 -4.690 -4.372 1.00 . A A . 9 SER N 1 1
18 8884 1 1 9 SER O O 16.074 -5.950 -6.500 1.00 . A A . 9 SER O 1 1
18 8885 1 1 9 SER OG O 20.027 -6.773 -5.065 1.00 . A A . 9 SER OG 1 1
18 8886 1 1 10 CYS C C 16.582 -4.495 -9.994 1.00 . A A . 10 CYS C 1 1
18 8887 1 1 10 CYS CA C 16.077 -4.139 -8.598 1.00 . A A . 10 CYS CA 1 1
18 8888 1 1 10 CYS CB C 15.552 -2.702 -8.585 1.00 . A A . 10 CYS CB 1 1
18 8889 1 1 10 CYS H H 17.930 -3.732 -7.660 1.00 . A A . 10 CYS H 1 1
18 8890 1 1 10 CYS HA H 15.271 -4.810 -8.339 1.00 . A A . 10 CYS HA 1 1
18 8891 1 1 10 CYS HB2 H 14.841 -2.579 -9.389 1.00 . A A . 10 CYS HB2 1 1
18 8892 1 1 10 CYS HB3 H 15.058 -2.516 -7.643 1.00 . A A . 10 CYS HB3 1 1
18 8893 1 1 10 CYS N N 17.133 -4.302 -7.607 1.00 . A A . 10 CYS N 1 1
18 8894 1 1 10 CYS O O 17.759 -4.801 -10.180 1.00 . A A . 10 CYS O 1 1
18 8895 1 1 10 CYS SG S 16.846 -1.436 -8.793 1.00 . A A . 10 CYS SG 1 1
18 8896 1 1 11 ASN C C 16.033 -3.514 -13.216 1.00 . A A . 11 ASN C 1 1
18 8897 1 1 11 ASN CA C 16.036 -4.770 -12.350 1.00 . A A . 11 ASN CA 1 1
18 8898 1 1 11 ASN CB C 15.062 -5.801 -12.924 1.00 . A A . 11 ASN CB 1 1
18 8899 1 1 11 ASN CG C 15.648 -6.557 -14.101 1.00 . A A . 11 ASN CG 1 1
18 8900 1 1 11 ASN H H 14.759 -4.201 -10.761 1.00 . A A . 11 ASN H 1 1
18 8901 1 1 11 ASN HA H 17.031 -5.189 -12.349 1.00 . A A . 11 ASN HA 1 1
18 8902 1 1 11 ASN HB2 H 14.807 -6.514 -12.153 1.00 . A A . 11 ASN HB2 1 1
18 8903 1 1 11 ASN HB3 H 14.166 -5.297 -13.253 1.00 . A A . 11 ASN HB3 1 1
18 8904 1 1 11 ASN HD21 H 14.308 -5.742 -15.323 1.00 . A A . 11 ASN HD21 1 1
18 8905 1 1 11 ASN HD22 H 15.427 -6.834 -16.057 1.00 . A A . 11 ASN HD22 1 1
18 8906 1 1 11 ASN N N 15.682 -4.452 -10.971 1.00 . A A . 11 ASN N 1 1
18 8907 1 1 11 ASN ND2 N 15.069 -6.357 -15.279 1.00 . A A . 11 ASN ND2 1 1
18 8908 1 1 11 ASN O O 15.145 -2.666 -13.121 1.00 . A A . 11 ASN O 1 1
18 8909 1 1 11 ASN OD1 O 16.609 -7.312 -13.951 1.00 . A A . 11 ASN OD1 1 1
18 8910 1 1 12 PRO C C 16.123 -2.233 -16.077 1.00 . A A . 12 PRO C 1 1
18 8911 1 1 12 PRO CA C 17.186 -2.241 -14.983 1.00 . A A . 12 PRO CA 1 1
18 8912 1 1 12 PRO CB C 18.578 -2.431 -15.591 1.00 . A A . 12 PRO CB 1 1
18 8913 1 1 12 PRO CD C 18.143 -4.361 -14.250 1.00 . A A . 12 PRO CD 1 1
18 8914 1 1 12 PRO CG C 18.834 -3.896 -15.502 1.00 . A A . 12 PRO CG 1 1
18 8915 1 1 12 PRO HA H 17.151 -1.307 -14.442 1.00 . A A . 12 PRO HA 1 1
18 8916 1 1 12 PRO HB2 H 18.574 -2.091 -16.617 1.00 . A A . 12 PRO HB2 1 1
18 8917 1 1 12 PRO HB3 H 19.303 -1.868 -15.022 1.00 . A A . 12 PRO HB3 1 1
18 8918 1 1 12 PRO HD2 H 17.754 -5.360 -14.383 1.00 . A A . 12 PRO HD2 1 1
18 8919 1 1 12 PRO HD3 H 18.821 -4.326 -13.410 1.00 . A A . 12 PRO HD3 1 1
18 8920 1 1 12 PRO HG2 H 18.420 -4.394 -16.366 1.00 . A A . 12 PRO HG2 1 1
18 8921 1 1 12 PRO HG3 H 19.896 -4.079 -15.433 1.00 . A A . 12 PRO HG3 1 1
18 8922 1 1 12 PRO N N 17.049 -3.390 -14.082 1.00 . A A . 12 PRO N 1 1
18 8923 1 1 12 PRO O O 15.572 -1.184 -16.412 1.00 . A A . 12 PRO O 1 1
18 8924 1 1 13 SER C C 13.448 -3.222 -17.162 1.00 . A A . 13 SER C 1 1
18 8925 1 1 13 SER CA C 14.846 -3.535 -17.688 1.00 . A A . 13 SER CA 1 1
18 8926 1 1 13 SER CB C 14.876 -4.946 -18.279 1.00 . A A . 13 SER CB 1 1
18 8927 1 1 13 SER H H 16.314 -4.208 -16.319 1.00 . A A . 13 SER H 1 1
18 8928 1 1 13 SER HA H 15.093 -2.824 -18.463 1.00 . A A . 13 SER HA 1 1
18 8929 1 1 13 SER HB2 H 15.900 -5.275 -18.367 1.00 . A A . 13 SER HB2 1 1
18 8930 1 1 13 SER HB3 H 14.336 -5.617 -17.627 1.00 . A A . 13 SER HB3 1 1
18 8931 1 1 13 SER HG H 13.800 -5.801 -19.675 1.00 . A A . 13 SER HG 1 1
18 8932 1 1 13 SER N N 15.840 -3.408 -16.630 1.00 . A A . 13 SER N 1 1
18 8933 1 1 13 SER O O 12.561 -2.830 -17.919 1.00 . A A . 13 SER O 1 1
18 8934 1 1 13 SER OG O 14.275 -4.974 -19.562 1.00 . A A . 13 SER OG 1 1
18 8935 1 1 14 ASN C C 12.156 -2.446 -13.879 1.00 . A A . 14 ASN C 1 1
18 8936 1 1 14 ASN CA C 11.972 -3.135 -15.228 1.00 . A A . 14 ASN CA 1 1
18 8937 1 1 14 ASN CB C 11.195 -4.440 -15.045 1.00 . A A . 14 ASN CB 1 1
18 8938 1 1 14 ASN CG C 9.694 -4.225 -15.056 1.00 . A A . 14 ASN CG 1 1
18 8939 1 1 14 ASN H H 14.007 -3.712 -15.306 1.00 . A A . 14 ASN H 1 1
18 8940 1 1 14 ASN HA H 11.412 -2.481 -15.880 1.00 . A A . 14 ASN HA 1 1
18 8941 1 1 14 ASN HB2 H 11.447 -5.118 -15.848 1.00 . A A . 14 ASN HB2 1 1
18 8942 1 1 14 ASN HB3 H 11.470 -4.887 -14.102 1.00 . A A . 14 ASN HB3 1 1
18 8943 1 1 14 ASN HD21 H 9.401 -6.122 -15.578 1.00 . A A . 14 ASN HD21 1 1
18 8944 1 1 14 ASN HD22 H 7.974 -5.166 -15.387 1.00 . A A . 14 ASN HD22 1 1
18 8945 1 1 14 ASN N N 13.261 -3.398 -15.858 1.00 . A A . 14 ASN N 1 1
18 8946 1 1 14 ASN ND2 N 8.948 -5.277 -15.372 1.00 . A A . 14 ASN ND2 1 1
18 8947 1 1 14 ASN O O 11.836 -3.011 -12.833 1.00 . A A . 14 ASN O 1 1
18 8948 1 1 14 ASN OD1 O 9.211 -3.126 -14.782 1.00 . A A . 14 ASN OD1 1 1
18 8949 1 1 15 ASP C C 11.642 -0.432 -11.825 1.00 . A A . 15 ASP C 1 1
18 8950 1 1 15 ASP CA C 12.897 -0.455 -12.692 1.00 . A A . 15 ASP CA 1 1
18 8951 1 1 15 ASP CB C 13.321 0.974 -13.035 1.00 . A A . 15 ASP CB 1 1
18 8952 1 1 15 ASP CG C 12.271 1.713 -13.840 1.00 . A A . 15 ASP CG 1 1
18 8953 1 1 15 ASP H H 12.907 -0.825 -14.777 1.00 . A A . 15 ASP H 1 1
18 8954 1 1 15 ASP HA H 13.692 -0.934 -12.141 1.00 . A A . 15 ASP HA 1 1
18 8955 1 1 15 ASP HB2 H 13.495 1.520 -12.119 1.00 . A A . 15 ASP HB2 1 1
18 8956 1 1 15 ASP HB3 H 14.235 0.943 -13.610 1.00 . A A . 15 ASP HB3 1 1
18 8957 1 1 15 ASP N N 12.672 -1.222 -13.912 1.00 . A A . 15 ASP N 1 1
18 8958 1 1 15 ASP O O 10.612 0.112 -12.223 1.00 . A A . 15 ASP O 1 1
18 8959 1 1 15 ASP OD1 O 12.144 1.431 -15.051 1.00 . A A . 15 ASP OD1 1 1
18 8960 1 1 15 ASP OD2 O 11.574 2.571 -13.260 1.00 . A A . 15 ASP OD2 1 1
18 8961 1 1 16 GLN C C 11.049 -0.732 -8.300 1.00 . A A . 16 GLN C 1 1
18 8962 1 1 16 GLN CA C 10.608 -1.076 -9.719 1.00 . A A . 16 GLN CA 1 1
18 8963 1 1 16 GLN CB C 9.963 -2.463 -9.742 1.00 . A A . 16 GLN CB 1 1
18 8964 1 1 16 GLN CD C 7.994 -3.368 -11.041 1.00 . A A . 16 GLN CD 1 1
18 8965 1 1 16 GLN CG C 9.420 -2.859 -11.106 1.00 . A A . 16 GLN CG 1 1
18 8966 1 1 16 GLN H H 12.585 -1.443 -10.381 1.00 . A A . 16 GLN H 1 1
18 8967 1 1 16 GLN HA H 9.882 -0.347 -10.044 1.00 . A A . 16 GLN HA 1 1
18 8968 1 1 16 GLN HB2 H 10.700 -3.195 -9.446 1.00 . A A . 16 GLN HB2 1 1
18 8969 1 1 16 GLN HB3 H 9.147 -2.480 -9.036 1.00 . A A . 16 GLN HB3 1 1
18 8970 1 1 16 GLN HE21 H 8.618 -5.089 -10.267 1.00 . A A . 16 GLN HE21 1 1
18 8971 1 1 16 GLN HE22 H 6.912 -4.946 -10.500 1.00 . A A . 16 GLN HE22 1 1
18 8972 1 1 16 GLN HG2 H 9.448 -1.996 -11.755 1.00 . A A . 16 GLN HG2 1 1
18 8973 1 1 16 GLN HG3 H 10.047 -3.636 -11.517 1.00 . A A . 16 GLN HG3 1 1
18 8974 1 1 16 GLN N N 11.737 -1.027 -10.641 1.00 . A A . 16 GLN N 1 1
18 8975 1 1 16 GLN NE2 N 7.824 -4.592 -10.554 1.00 . A A . 16 GLN NE2 1 1
18 8976 1 1 16 GLN O O 11.199 -1.614 -7.454 1.00 . A A . 16 GLN O 1 1
18 8977 1 1 16 GLN OE1 O 7.055 -2.670 -11.425 1.00 . A A . 16 GLN OE1 1 1
18 8978 1 1 17 CYS C C 10.608 1.897 -6.091 1.00 . A A . 17 CYS C 1 1
18 8979 1 1 17 CYS CA C 11.679 1.018 -6.730 1.00 . A A . 17 CYS CA 1 1
18 8980 1 1 17 CYS CB C 12.993 1.795 -6.839 1.00 . A A . 17 CYS CB 1 1
18 8981 1 1 17 CYS H H 11.119 1.213 -8.762 1.00 . A A . 17 CYS H 1 1
18 8982 1 1 17 CYS HA H 11.835 0.151 -6.108 1.00 . A A . 17 CYS HA 1 1
18 8983 1 1 17 CYS HB2 H 12.889 2.560 -7.595 1.00 . A A . 17 CYS HB2 1 1
18 8984 1 1 17 CYS HB3 H 13.206 2.263 -5.889 1.00 . A A . 17 CYS HB3 1 1
18 8985 1 1 17 CYS N N 11.255 0.556 -8.046 1.00 . A A . 17 CYS N 1 1
18 8986 1 1 17 CYS O O 9.512 2.051 -6.631 1.00 . A A . 17 CYS O 1 1
18 8987 1 1 17 CYS SG S 14.430 0.768 -7.286 1.00 . A A . 17 CYS SG 1 1
18 8988 1 1 18 CYS C C 10.082 4.767 -4.737 1.00 . A A . 18 CYS C 1 1
18 8989 1 1 18 CYS CA C 9.999 3.333 -4.222 1.00 . A A . 18 CYS CA 1 1
18 8990 1 1 18 CYS CB C 10.290 3.301 -2.721 1.00 . A A . 18 CYS CB 1 1
18 8991 1 1 18 CYS H H 11.822 2.309 -4.556 1.00 . A A . 18 CYS H 1 1
18 8992 1 1 18 CYS HA H 9.002 2.959 -4.395 1.00 . A A . 18 CYS HA 1 1
18 8993 1 1 18 CYS HB2 H 11.329 3.549 -2.558 1.00 . A A . 18 CYS HB2 1 1
18 8994 1 1 18 CYS HB3 H 9.669 4.032 -2.226 1.00 . A A . 18 CYS HB3 1 1
18 8995 1 1 18 CYS N N 10.932 2.470 -4.937 1.00 . A A . 18 CYS N 1 1
18 8996 1 1 18 CYS O O 11.015 5.503 -4.413 1.00 . A A . 18 CYS O 1 1
18 8997 1 1 18 CYS SG S 9.978 1.686 -1.937 1.00 . A A . 18 CYS SG 1 1
18 8998 1 1 19 LYS C C 8.865 7.545 -5.000 1.00 . A A . 19 LYS C 1 1
18 8999 1 1 19 LYS CA C 9.057 6.505 -6.099 1.00 . A A . 19 LYS CA 1 1
18 9000 1 1 19 LYS CB C 7.929 6.618 -7.127 1.00 . A A . 19 LYS CB 1 1
18 9001 1 1 19 LYS CD C 9.206 5.526 -8.993 1.00 . A A . 19 LYS CD 1 1
18 9002 1 1 19 LYS CE C 10.103 4.342 -8.668 1.00 . A A . 19 LYS CE 1 1
18 9003 1 1 19 LYS CG C 7.935 5.507 -8.162 1.00 . A A . 19 LYS CG 1 1
18 9004 1 1 19 LYS H H 8.382 4.527 -5.762 1.00 . A A . 19 LYS H 1 1
18 9005 1 1 19 LYS HA H 10.000 6.689 -6.591 1.00 . A A . 19 LYS HA 1 1
18 9006 1 1 19 LYS HB2 H 6.982 6.594 -6.608 1.00 . A A . 19 LYS HB2 1 1
18 9007 1 1 19 LYS HB3 H 8.022 7.563 -7.643 1.00 . A A . 19 LYS HB3 1 1
18 9008 1 1 19 LYS HD2 H 8.942 5.487 -10.040 1.00 . A A . 19 LYS HD2 1 1
18 9009 1 1 19 LYS HD3 H 9.745 6.441 -8.790 1.00 . A A . 19 LYS HD3 1 1
18 9010 1 1 19 LYS HE2 H 11.095 4.545 -9.041 1.00 . A A . 19 LYS HE2 1 1
18 9011 1 1 19 LYS HE3 H 10.140 4.218 -7.596 1.00 . A A . 19 LYS HE3 1 1
18 9012 1 1 19 LYS HG2 H 7.863 4.556 -7.656 1.00 . A A . 19 LYS HG2 1 1
18 9013 1 1 19 LYS HG3 H 7.085 5.633 -8.817 1.00 . A A . 19 LYS HG3 1 1
18 9014 1 1 19 LYS HZ1 H 9.286 2.424 -8.544 1.00 . A A . 19 LYS HZ1 1 1
18 9015 1 1 19 LYS HZ2 H 10.359 2.628 -9.835 1.00 . A A . 19 LYS HZ2 1 1
18 9016 1 1 19 LYS HZ3 H 8.803 3.286 -9.917 1.00 . A A . 19 LYS HZ3 1 1
18 9017 1 1 19 LYS N N 9.099 5.159 -5.540 1.00 . A A . 19 LYS N 1 1
18 9018 1 1 19 LYS NZ N 9.603 3.082 -9.284 1.00 . A A . 19 LYS NZ 1 1
18 9019 1 1 19 LYS O O 9.374 8.662 -5.093 1.00 . A A . 19 LYS O 1 1
18 9020 1 1 20 SER C C 9.170 8.592 -2.248 1.00 . A A . 20 SER C 1 1
18 9021 1 1 20 SER CA C 7.865 8.072 -2.844 1.00 . A A . 20 SER CA 1 1
18 9022 1 1 20 SER CB C 7.048 7.358 -1.765 1.00 . A A . 20 SER CB 1 1
18 9023 1 1 20 SER H H 7.748 6.267 -3.944 1.00 . A A . 20 SER H 1 1
18 9024 1 1 20 SER HA H 7.296 8.909 -3.220 1.00 . A A . 20 SER HA 1 1
18 9025 1 1 20 SER HB2 H 7.573 6.470 -1.448 1.00 . A A . 20 SER HB2 1 1
18 9026 1 1 20 SER HB3 H 6.917 8.020 -0.921 1.00 . A A . 20 SER HB3 1 1
18 9027 1 1 20 SER HG H 5.108 7.584 -1.910 1.00 . A A . 20 SER HG 1 1
18 9028 1 1 20 SER N N 8.127 7.170 -3.960 1.00 . A A . 20 SER N 1 1
18 9029 1 1 20 SER O O 9.258 9.748 -1.833 1.00 . A A . 20 SER O 1 1
18 9030 1 1 20 SER OG O 5.773 6.984 -2.255 1.00 . A A . 20 SER OG 1 1
18 9031 1 1 21 SER C C 12.431 8.546 -2.771 1.00 . A A . 21 SER C 1 1
18 9032 1 1 21 SER CA C 11.481 8.100 -1.663 1.00 . A A . 21 SER CA 1 1
18 9033 1 1 21 SER CB C 12.089 6.924 -0.897 1.00 . A A . 21 SER CB 1 1
18 9034 1 1 21 SER H H 10.049 6.823 -2.557 1.00 . A A . 21 SER H 1 1
18 9035 1 1 21 SER HA H 11.331 8.924 -0.981 1.00 . A A . 21 SER HA 1 1
18 9036 1 1 21 SER HB2 H 11.827 6.001 -1.393 1.00 . A A . 21 SER HB2 1 1
18 9037 1 1 21 SER HB3 H 13.164 7.029 -0.877 1.00 . A A . 21 SER HB3 1 1
18 9038 1 1 21 SER HG H 12.224 6.384 0.981 1.00 . A A . 21 SER HG 1 1
18 9039 1 1 21 SER N N 10.181 7.730 -2.211 1.00 . A A . 21 SER N 1 1
18 9040 1 1 21 SER O O 13.648 8.570 -2.589 1.00 . A A . 21 SER O 1 1
18 9041 1 1 21 SER OG O 11.609 6.879 0.435 1.00 . A A . 21 SER OG 1 1
18 9042 1 1 22 SER C C 13.747 8.323 -5.391 1.00 . A A . 22 SER C 1 1
18 9043 1 1 22 SER CA C 12.659 9.340 -5.061 1.00 . A A . 22 SER CA 1 1
18 9044 1 1 22 SER CB C 13.291 10.704 -4.772 1.00 . A A . 22 SER CB 1 1
18 9045 1 1 22 SER H H 10.888 8.859 -4.004 1.00 . A A . 22 SER H 1 1
18 9046 1 1 22 SER HA H 11.998 9.432 -5.910 1.00 . A A . 22 SER HA 1 1
18 9047 1 1 22 SER HB2 H 13.565 10.756 -3.729 1.00 . A A . 22 SER HB2 1 1
18 9048 1 1 22 SER HB3 H 14.173 10.825 -5.384 1.00 . A A . 22 SER HB3 1 1
18 9049 1 1 22 SER HG H 11.953 11.586 -5.899 1.00 . A A . 22 SER HG 1 1
18 9050 1 1 22 SER N N 11.864 8.899 -3.921 1.00 . A A . 22 SER N 1 1
18 9051 1 1 22 SER O O 14.936 8.643 -5.381 1.00 . A A . 22 SER O 1 1
18 9052 1 1 22 SER OG O 12.386 11.756 -5.059 1.00 . A A . 22 SER OG 1 1
18 9053 1 1 23 LEU C C 14.135 5.625 -7.481 1.00 . A A . 23 LEU C 1 1
18 9054 1 1 23 LEU CA C 14.269 6.029 -6.017 1.00 . A A . 23 LEU CA 1 1
18 9055 1 1 23 LEU CB C 14.033 4.815 -5.117 1.00 . A A . 23 LEU CB 1 1
18 9056 1 1 23 LEU CD1 C 14.061 3.733 -2.856 1.00 . A A . 23 LEU CD1 1 1
18 9057 1 1 23 LEU CD2 C 15.782 5.453 -3.437 1.00 . A A . 23 LEU CD2 1 1
18 9058 1 1 23 LEU CG C 14.338 5.011 -3.631 1.00 . A A . 23 LEU CG 1 1
18 9059 1 1 23 LEU H H 12.371 6.901 -5.674 1.00 . A A . 23 LEU H 1 1
18 9060 1 1 23 LEU HA H 15.268 6.403 -5.849 1.00 . A A . 23 LEU HA 1 1
18 9061 1 1 23 LEU HB2 H 12.995 4.534 -5.206 1.00 . A A . 23 LEU HB2 1 1
18 9062 1 1 23 LEU HB3 H 14.655 4.009 -5.480 1.00 . A A . 23 LEU HB3 1 1
18 9063 1 1 23 LEU HD11 H 13.904 3.970 -1.815 1.00 . A A . 23 LEU HD11 1 1
18 9064 1 1 23 LEU HD12 H 14.905 3.065 -2.950 1.00 . A A . 23 LEU HD12 1 1
18 9065 1 1 23 LEU HD13 H 13.178 3.255 -3.254 1.00 . A A . 23 LEU HD13 1 1
18 9066 1 1 23 LEU HD21 H 16.280 5.482 -4.395 1.00 . A A . 23 LEU HD21 1 1
18 9067 1 1 23 LEU HD22 H 16.288 4.752 -2.789 1.00 . A A . 23 LEU HD22 1 1
18 9068 1 1 23 LEU HD23 H 15.801 6.436 -2.991 1.00 . A A . 23 LEU HD23 1 1
18 9069 1 1 23 LEU HG H 13.695 5.786 -3.237 1.00 . A A . 23 LEU HG 1 1
18 9070 1 1 23 LEU N N 13.331 7.096 -5.683 1.00 . A A . 23 LEU N 1 1
18 9071 1 1 23 LEU O O 13.138 5.936 -8.133 1.00 . A A . 23 LEU O 1 1
18 9072 1 1 24 ALA C C 16.188 3.396 -9.609 1.00 . A A . 24 ALA C 1 1
18 9073 1 1 24 ALA CA C 15.137 4.476 -9.378 1.00 . A A . 24 ALA CA 1 1
18 9074 1 1 24 ALA CB C 15.369 5.651 -10.317 1.00 . A A . 24 ALA CB 1 1
18 9075 1 1 24 ALA H H 15.911 4.710 -7.423 1.00 . A A . 24 ALA H 1 1
18 9076 1 1 24 ALA HA H 14.160 4.065 -9.590 1.00 . A A . 24 ALA HA 1 1
18 9077 1 1 24 ALA HB1 H 16.330 6.096 -10.104 1.00 . A A . 24 ALA HB1 1 1
18 9078 1 1 24 ALA HB2 H 15.350 5.304 -11.339 1.00 . A A . 24 ALA HB2 1 1
18 9079 1 1 24 ALA HB3 H 14.592 6.386 -10.171 1.00 . A A . 24 ALA HB3 1 1
18 9080 1 1 24 ALA N N 15.144 4.927 -7.992 1.00 . A A . 24 ALA N 1 1
18 9081 1 1 24 ALA O O 17.218 3.363 -8.934 1.00 . A A . 24 ALA O 1 1
18 9082 1 1 25 CYS C C 17.742 1.810 -12.061 1.00 . A A . 25 CYS C 1 1
18 9083 1 1 25 CYS CA C 16.845 1.431 -10.887 1.00 . A A . 25 CYS CA 1 1
18 9084 1 1 25 CYS CB C 16.071 0.153 -11.214 1.00 . A A . 25 CYS CB 1 1
18 9085 1 1 25 CYS H H 15.085 2.592 -11.071 1.00 . A A . 25 CYS H 1 1
18 9086 1 1 25 CYS HA H 17.464 1.255 -10.020 1.00 . A A . 25 CYS HA 1 1
18 9087 1 1 25 CYS HB2 H 15.171 0.124 -10.617 1.00 . A A . 25 CYS HB2 1 1
18 9088 1 1 25 CYS HB3 H 15.802 0.162 -12.260 1.00 . A A . 25 CYS HB3 1 1
18 9089 1 1 25 CYS N N 15.923 2.514 -10.567 1.00 . A A . 25 CYS N 1 1
18 9090 1 1 25 CYS O O 17.272 1.975 -13.187 1.00 . A A . 25 CYS O 1 1
18 9091 1 1 25 CYS SG S 16.997 -1.382 -10.892 1.00 . A A . 25 CYS SG 1 1
18 9092 1 1 26 SER C C 20.697 1.070 -13.376 1.00 . A A . 26 SER C 1 1
18 9093 1 1 26 SER CA C 20.000 2.309 -12.823 1.00 . A A . 26 SER CA 1 1
18 9094 1 1 26 SER CB C 21.037 3.285 -12.263 1.00 . A A . 26 SER CB 1 1
18 9095 1 1 26 SER H H 19.350 1.802 -10.873 1.00 . A A . 26 SER H 1 1
18 9096 1 1 26 SER HA H 19.460 2.792 -13.625 1.00 . A A . 26 SER HA 1 1
18 9097 1 1 26 SER HB2 H 20.679 3.689 -11.328 1.00 . A A . 26 SER HB2 1 1
18 9098 1 1 26 SER HB3 H 21.967 2.761 -12.097 1.00 . A A . 26 SER HB3 1 1
18 9099 1 1 26 SER HG H 20.721 5.104 -12.919 1.00 . A A . 26 SER HG 1 1
18 9100 1 1 26 SER N N 19.037 1.946 -11.791 1.00 . A A . 26 SER N 1 1
18 9101 1 1 26 SER O O 21.023 0.143 -12.633 1.00 . A A . 26 SER O 1 1
18 9102 1 1 26 SER OG O 21.269 4.354 -13.163 1.00 . A A . 26 SER OG 1 1
18 9103 1 1 27 THR C C 23.087 -0.029 -15.112 1.00 . A A . 27 THR C 1 1
18 9104 1 1 27 THR CA C 21.580 -0.064 -15.340 1.00 . A A . 27 THR CA 1 1
18 9105 1 1 27 THR CB C 21.301 -0.075 -16.855 1.00 . A A . 27 THR CB 1 1
18 9106 1 1 27 THR CG2 C 21.599 -1.442 -17.451 1.00 . A A . 27 THR CG2 1 1
18 9107 1 1 27 THR H H 20.640 1.828 -15.224 1.00 . A A . 27 THR H 1 1
18 9108 1 1 27 THR HA H 21.183 -0.975 -14.916 1.00 . A A . 27 THR HA 1 1
18 9109 1 1 27 THR HB H 21.942 0.656 -17.328 1.00 . A A . 27 THR HB 1 1
18 9110 1 1 27 THR HG1 H 19.888 1.172 -17.435 1.00 . A A . 27 THR HG1 1 1
18 9111 1 1 27 THR HG21 H 21.388 -2.208 -16.719 1.00 . A A . 27 THR HG21 1 1
18 9112 1 1 27 THR HG22 H 22.640 -1.492 -17.734 1.00 . A A . 27 THR HG22 1 1
18 9113 1 1 27 THR HG23 H 20.981 -1.597 -18.322 1.00 . A A . 27 THR HG23 1 1
18 9114 1 1 27 THR N N 20.923 1.060 -14.686 1.00 . A A . 27 THR N 1 1
18 9115 1 1 27 THR O O 23.818 -0.900 -15.585 1.00 . A A . 27 THR O 1 1
18 9116 1 1 27 THR OG1 O 19.934 0.272 -17.104 1.00 . A A . 27 THR OG1 1 1
18 9117 1 1 28 LYS C C 25.339 0.396 -12.810 1.00 . A A . 28 LYS C 1 1
18 9118 1 1 28 LYS CA C 24.968 1.133 -14.092 1.00 . A A . 28 LYS CA 1 1
18 9119 1 1 28 LYS CB C 25.331 2.614 -13.966 1.00 . A A . 28 LYS CB 1 1
18 9120 1 1 28 LYS CD C 27.825 2.474 -13.703 1.00 . A A . 28 LYS CD 1 1
18 9121 1 1 28 LYS CE C 29.017 2.043 -14.544 1.00 . A A . 28 LYS CE 1 1
18 9122 1 1 28 LYS CG C 26.679 2.964 -14.572 1.00 . A A . 28 LYS CG 1 1
18 9123 1 1 28 LYS H H 22.915 1.647 -14.036 1.00 . A A . 28 LYS H 1 1
18 9124 1 1 28 LYS HA H 25.522 0.704 -14.913 1.00 . A A . 28 LYS HA 1 1
18 9125 1 1 28 LYS HB2 H 24.573 3.202 -14.462 1.00 . A A . 28 LYS HB2 1 1
18 9126 1 1 28 LYS HB3 H 25.351 2.879 -12.918 1.00 . A A . 28 LYS HB3 1 1
18 9127 1 1 28 LYS HD2 H 28.133 3.273 -13.045 1.00 . A A . 28 LYS HD2 1 1
18 9128 1 1 28 LYS HD3 H 27.486 1.632 -13.116 1.00 . A A . 28 LYS HD3 1 1
18 9129 1 1 28 LYS HE2 H 29.525 1.236 -14.038 1.00 . A A . 28 LYS HE2 1 1
18 9130 1 1 28 LYS HE3 H 28.659 1.697 -15.502 1.00 . A A . 28 LYS HE3 1 1
18 9131 1 1 28 LYS HG2 H 26.757 2.502 -15.545 1.00 . A A . 28 LYS HG2 1 1
18 9132 1 1 28 LYS HG3 H 26.750 4.037 -14.674 1.00 . A A . 28 LYS HG3 1 1
18 9133 1 1 28 LYS HZ1 H 30.944 2.788 -14.848 1.00 . A A . 28 LYS HZ1 1 1
18 9134 1 1 28 LYS HZ2 H 29.944 3.820 -13.956 1.00 . A A . 28 LYS HZ2 1 1
18 9135 1 1 28 LYS HZ3 H 29.735 3.677 -15.629 1.00 . A A . 28 LYS HZ3 1 1
18 9136 1 1 28 LYS N N 23.547 0.984 -14.385 1.00 . A A . 28 LYS N 1 1
18 9137 1 1 28 LYS NZ N 29.977 3.161 -14.759 1.00 . A A . 28 LYS NZ 1 1
18 9138 1 1 28 LYS O O 26.298 -0.376 -12.781 1.00 . A A . 28 LYS O 1 1
18 9139 1 1 29 HIS C C 23.800 -1.108 -10.203 1.00 . A A . 29 HIS C 1 1
18 9140 1 1 29 HIS CA C 24.821 -0.005 -10.465 1.00 . A A . 29 HIS CA 1 1
18 9141 1 1 29 HIS CB C 24.774 1.027 -9.337 1.00 . A A . 29 HIS CB 1 1
18 9142 1 1 29 HIS CD2 C 25.984 3.301 -9.039 1.00 . A A . 29 HIS CD2 1 1
18 9143 1 1 29 HIS CE1 C 27.995 2.677 -9.650 1.00 . A A . 29 HIS CE1 1 1
18 9144 1 1 29 HIS CG C 25.923 1.987 -9.355 1.00 . A A . 29 HIS CG 1 1
18 9145 1 1 29 HIS H H 23.824 1.263 -11.836 1.00 . A A . 29 HIS H 1 1
18 9146 1 1 29 HIS HA H 25.807 -0.444 -10.498 1.00 . A A . 29 HIS HA 1 1
18 9147 1 1 29 HIS HB2 H 23.862 1.600 -9.421 1.00 . A A . 29 HIS HB2 1 1
18 9148 1 1 29 HIS HB3 H 24.784 0.513 -8.387 1.00 . A A . 29 HIS HB3 1 1
18 9149 1 1 29 HIS HD1 H 27.479 0.733 -10.023 1.00 . A A . 29 HIS HD1 1 1
18 9150 1 1 29 HIS HD2 H 25.164 3.918 -8.698 1.00 . A A . 29 HIS HD2 1 1
18 9151 1 1 29 HIS HE1 H 29.049 2.693 -9.884 1.00 . A A . 29 HIS HE1 1 1
18 9152 1 1 29 HIS N N 24.573 0.638 -11.750 1.00 . A A . 29 HIS N 1 1
18 9153 1 1 29 HIS ND1 N 27.199 1.626 -9.735 1.00 . A A . 29 HIS ND1 1 1
18 9154 1 1 29 HIS NE2 N 27.282 3.707 -9.230 1.00 . A A . 29 HIS NE2 1 1
18 9155 1 1 29 HIS O O 24.022 -1.990 -9.373 1.00 . A A . 29 HIS O 1 1
18 9156 1 1 30 LYS C C 21.093 -2.060 -9.335 1.00 . A A . 30 LYS C 1 1
18 9157 1 1 30 LYS CA C 21.626 -2.048 -10.764 1.00 . A A . 30 LYS CA 1 1
18 9158 1 1 30 LYS CB C 22.148 -3.438 -11.136 1.00 . A A . 30 LYS CB 1 1
18 9159 1 1 30 LYS CD C 21.948 -5.239 -12.875 1.00 . A A . 30 LYS CD 1 1
18 9160 1 1 30 LYS CE C 23.231 -5.962 -12.495 1.00 . A A . 30 LYS CE 1 1
18 9161 1 1 30 LYS CG C 22.055 -3.745 -12.621 1.00 . A A . 30 LYS CG 1 1
18 9162 1 1 30 LYS H H 22.563 -0.327 -11.565 1.00 . A A . 30 LYS H 1 1
18 9163 1 1 30 LYS HA H 20.821 -1.784 -11.434 1.00 . A A . 30 LYS HA 1 1
18 9164 1 1 30 LYS HB2 H 23.184 -3.511 -10.839 1.00 . A A . 30 LYS HB2 1 1
18 9165 1 1 30 LYS HB3 H 21.575 -4.180 -10.600 1.00 . A A . 30 LYS HB3 1 1
18 9166 1 1 30 LYS HD2 H 21.136 -5.639 -12.287 1.00 . A A . 30 LYS HD2 1 1
18 9167 1 1 30 LYS HD3 H 21.750 -5.404 -13.925 1.00 . A A . 30 LYS HD3 1 1
18 9168 1 1 30 LYS HE2 H 24.007 -5.682 -13.191 1.00 . A A . 30 LYS HE2 1 1
18 9169 1 1 30 LYS HE3 H 23.517 -5.661 -11.498 1.00 . A A . 30 LYS HE3 1 1
18 9170 1 1 30 LYS HG2 H 21.180 -3.259 -13.026 1.00 . A A . 30 LYS HG2 1 1
18 9171 1 1 30 LYS HG3 H 22.940 -3.367 -13.114 1.00 . A A . 30 LYS HG3 1 1
18 9172 1 1 30 LYS HZ1 H 22.250 -7.721 -11.942 1.00 . A A . 30 LYS HZ1 1 1
18 9173 1 1 30 LYS HZ2 H 23.918 -7.906 -12.154 1.00 . A A . 30 LYS HZ2 1 1
18 9174 1 1 30 LYS HZ3 H 22.904 -7.764 -13.501 1.00 . A A . 30 LYS HZ3 1 1
18 9175 1 1 30 LYS N N 22.681 -1.054 -10.918 1.00 . A A . 30 LYS N 1 1
18 9176 1 1 30 LYS NZ N 23.064 -7.442 -12.526 1.00 . A A . 30 LYS NZ 1 1
18 9177 1 1 30 LYS O O 21.202 -3.064 -8.631 1.00 . A A . 30 LYS O 1 1
18 9178 1 1 31 TRP C C 19.205 0.489 -7.405 1.00 . A A . 31 TRP C 1 1
18 9179 1 1 31 TRP CA C 19.965 -0.823 -7.570 1.00 . A A . 31 TRP CA 1 1
18 9180 1 1 31 TRP CB C 21.082 -0.913 -6.529 1.00 . A A . 31 TRP CB 1 1
18 9181 1 1 31 TRP CD1 C 22.252 1.182 -7.428 1.00 . A A . 31 TRP CD1 1 1
18 9182 1 1 31 TRP CD2 C 22.433 0.906 -5.213 1.00 . A A . 31 TRP CD2 1 1
18 9183 1 1 31 TRP CE2 C 23.114 2.085 -5.576 1.00 . A A . 31 TRP CE2 1 1
18 9184 1 1 31 TRP CE3 C 22.410 0.529 -3.868 1.00 . A A . 31 TRP CE3 1 1
18 9185 1 1 31 TRP CG C 21.888 0.345 -6.413 1.00 . A A . 31 TRP CG 1 1
18 9186 1 1 31 TRP CH2 C 23.727 2.493 -3.332 1.00 . A A . 31 TRP CH2 1 1
18 9187 1 1 31 TRP CZ2 C 23.765 2.886 -4.642 1.00 . A A . 31 TRP CZ2 1 1
18 9188 1 1 31 TRP CZ3 C 23.057 1.325 -2.942 1.00 . A A . 31 TRP CZ3 1 1
18 9189 1 1 31 TRP H H 20.460 -0.173 -9.523 1.00 . A A . 31 TRP H 1 1
18 9190 1 1 31 TRP HA H 19.279 -1.644 -7.421 1.00 . A A . 31 TRP HA 1 1
18 9191 1 1 31 TRP HB2 H 20.649 -1.122 -5.562 1.00 . A A . 31 TRP HB2 1 1
18 9192 1 1 31 TRP HB3 H 21.752 -1.716 -6.800 1.00 . A A . 31 TRP HB3 1 1
18 9193 1 1 31 TRP HD1 H 21.992 1.029 -8.465 1.00 . A A . 31 TRP HD1 1 1
18 9194 1 1 31 TRP HE1 H 23.364 2.964 -7.465 1.00 . A A . 31 TRP HE1 1 1
18 9195 1 1 31 TRP HE3 H 21.899 -0.367 -3.548 1.00 . A A . 31 TRP HE3 1 1
18 9196 1 1 31 TRP HH2 H 24.219 3.083 -2.575 1.00 . A A . 31 TRP HH2 1 1
18 9197 1 1 31 TRP HZ2 H 24.285 3.789 -4.927 1.00 . A A . 31 TRP HZ2 1 1
18 9198 1 1 31 TRP HZ3 H 23.050 1.049 -1.897 1.00 . A A . 31 TRP HZ3 1 1
18 9199 1 1 31 TRP N N 20.516 -0.940 -8.915 1.00 . A A . 31 TRP N 1 1
18 9200 1 1 31 TRP NE1 N 22.989 2.230 -6.933 1.00 . A A . 31 TRP NE1 1 1
18 9201 1 1 31 TRP O O 19.437 1.449 -8.141 1.00 . A A . 31 TRP O 1 1
18 9202 1 1 32 CYS C C 18.385 2.867 -5.701 1.00 . A A . 32 CYS C 1 1
18 9203 1 1 32 CYS CA C 17.501 1.717 -6.175 1.00 . A A . 32 CYS CA 1 1
18 9204 1 1 32 CYS CB C 16.426 1.421 -5.128 1.00 . A A . 32 CYS CB 1 1
18 9205 1 1 32 CYS H H 18.156 -0.274 -5.883 1.00 . A A . 32 CYS H 1 1
18 9206 1 1 32 CYS HA H 17.022 2.005 -7.099 1.00 . A A . 32 CYS HA 1 1
18 9207 1 1 32 CYS HB2 H 16.905 1.124 -4.206 1.00 . A A . 32 CYS HB2 1 1
18 9208 1 1 32 CYS HB3 H 15.847 2.315 -4.954 1.00 . A A . 32 CYS HB3 1 1
18 9209 1 1 32 CYS N N 18.296 0.523 -6.436 1.00 . A A . 32 CYS N 1 1
18 9210 1 1 32 CYS O O 18.684 2.986 -4.513 1.00 . A A . 32 CYS O 1 1
18 9211 1 1 32 CYS SG S 15.271 0.094 -5.602 1.00 . A A . 32 CYS SG 1 1
18 9212 1 1 33 LYS C C 18.832 6.139 -6.256 1.00 . A A . 33 LYS C 1 1
18 9213 1 1 33 LYS CA C 19.650 4.853 -6.319 1.00 . A A . 33 LYS CA 1 1
18 9214 1 1 33 LYS CB C 20.763 4.995 -7.360 1.00 . A A . 33 LYS CB 1 1
18 9215 1 1 33 LYS CD C 21.112 5.861 -9.692 1.00 . A A . 33 LYS CD 1 1
18 9216 1 1 33 LYS CE C 22.525 5.316 -9.832 1.00 . A A . 33 LYS CE 1 1
18 9217 1 1 33 LYS CG C 20.261 4.979 -8.793 1.00 . A A . 33 LYS CG 1 1
18 9218 1 1 33 LYS H H 18.529 3.564 -7.570 1.00 . A A . 33 LYS H 1 1
18 9219 1 1 33 LYS HA H 20.094 4.676 -5.351 1.00 . A A . 33 LYS HA 1 1
18 9220 1 1 33 LYS HB2 H 21.280 5.928 -7.191 1.00 . A A . 33 LYS HB2 1 1
18 9221 1 1 33 LYS HB3 H 21.461 4.179 -7.236 1.00 . A A . 33 LYS HB3 1 1
18 9222 1 1 33 LYS HD2 H 20.657 5.908 -10.670 1.00 . A A . 33 LYS HD2 1 1
18 9223 1 1 33 LYS HD3 H 21.159 6.854 -9.266 1.00 . A A . 33 LYS HD3 1 1
18 9224 1 1 33 LYS HE2 H 23.041 5.445 -8.893 1.00 . A A . 33 LYS HE2 1 1
18 9225 1 1 33 LYS HE3 H 22.468 4.264 -10.070 1.00 . A A . 33 LYS HE3 1 1
18 9226 1 1 33 LYS HG2 H 20.294 3.966 -9.166 1.00 . A A . 33 LYS HG2 1 1
18 9227 1 1 33 LYS HG3 H 19.242 5.338 -8.812 1.00 . A A . 33 LYS HG3 1 1
18 9228 1 1 33 LYS HZ1 H 23.637 6.930 -10.554 1.00 . A A . 33 LYS HZ1 1 1
18 9229 1 1 33 LYS HZ2 H 22.671 6.186 -11.725 1.00 . A A . 33 LYS HZ2 1 1
18 9230 1 1 33 LYS HZ3 H 24.095 5.436 -11.204 1.00 . A A . 33 LYS HZ3 1 1
18 9231 1 1 33 LYS N N 18.801 3.712 -6.639 1.00 . A A . 33 LYS N 1 1
18 9232 1 1 33 LYS NZ N 23.285 6.016 -10.904 1.00 . A A . 33 LYS NZ 1 1
18 9233 1 1 33 LYS O O 17.886 6.322 -7.023 1.00 . A A . 33 LYS O 1 1
18 9234 1 1 34 TYR C C 18.533 9.104 -6.469 1.00 . A A . 34 TYR C 1 1
18 9235 1 1 34 TYR CA C 18.502 8.294 -5.177 1.00 . A A . 34 TYR CA 1 1
18 9236 1 1 34 TYR CB C 19.127 9.104 -4.039 1.00 . A A . 34 TYR CB 1 1
18 9237 1 1 34 TYR CD1 C 17.326 8.519 -2.368 1.00 . A A . 34 TYR CD1 1 1
18 9238 1 1 34 TYR CD2 C 19.599 8.395 -1.662 1.00 . A A . 34 TYR CD2 1 1
18 9239 1 1 34 TYR CE1 C 16.910 8.118 -1.113 1.00 . A A . 34 TYR CE1 1 1
18 9240 1 1 34 TYR CE2 C 19.192 7.993 -0.405 1.00 . A A . 34 TYR CE2 1 1
18 9241 1 1 34 TYR CG C 18.676 8.664 -2.665 1.00 . A A . 34 TYR CG 1 1
18 9242 1 1 34 TYR CZ C 17.846 7.856 -0.135 1.00 . A A . 34 TYR CZ 1 1
18 9243 1 1 34 TYR H H 19.964 6.823 -4.757 1.00 . A A . 34 TYR H 1 1
18 9244 1 1 34 TYR HA H 17.474 8.076 -4.927 1.00 . A A . 34 TYR HA 1 1
18 9245 1 1 34 TYR HB2 H 20.200 9.004 -4.083 1.00 . A A . 34 TYR HB2 1 1
18 9246 1 1 34 TYR HB3 H 18.861 10.144 -4.159 1.00 . A A . 34 TYR HB3 1 1
18 9247 1 1 34 TYR HD1 H 16.595 8.725 -3.136 1.00 . A A . 34 TYR HD1 1 1
18 9248 1 1 34 TYR HD2 H 20.653 8.504 -1.876 1.00 . A A . 34 TYR HD2 1 1
18 9249 1 1 34 TYR HE1 H 15.856 8.011 -0.902 1.00 . A A . 34 TYR HE1 1 1
18 9250 1 1 34 TYR HE2 H 19.925 7.788 0.361 1.00 . A A . 34 TYR HE2 1 1
18 9251 1 1 34 TYR HH H 17.441 8.211 1.710 1.00 . A A . 34 TYR HH 1 1
18 9252 1 1 34 TYR N N 19.202 7.026 -5.340 1.00 . A A . 34 TYR N 1 1
18 9253 1 1 34 TYR O O 19.602 9.395 -7.005 1.00 . A A . 34 TYR O 1 1
18 9254 1 1 34 TYR OH O 17.436 7.457 1.116 1.00 . A A . 34 TYR OH 1 1
18 9255 1 1 35 GLU C C 17.523 11.718 -7.930 1.00 . A A . 35 GLU C 1 1
18 9256 1 1 35 GLU CA C 17.245 10.241 -8.193 1.00 . A A . 35 GLU CA 1 1
18 9257 1 1 35 GLU CB C 15.853 10.074 -8.807 1.00 . A A . 35 GLU CB 1 1
18 9258 1 1 35 GLU CD C 14.588 8.957 -10.687 1.00 . A A . 35 GLU CD 1 1
18 9259 1 1 35 GLU CG C 15.719 8.840 -9.683 1.00 . A A . 35 GLU CG 1 1
18 9260 1 1 35 GLU H H 16.536 9.202 -6.490 1.00 . A A . 35 GLU H 1 1
18 9261 1 1 35 GLU HA H 17.982 9.866 -8.887 1.00 . A A . 35 GLU HA 1 1
18 9262 1 1 35 GLU HB2 H 15.127 10.006 -8.010 1.00 . A A . 35 GLU HB2 1 1
18 9263 1 1 35 GLU HB3 H 15.633 10.943 -9.409 1.00 . A A . 35 GLU HB3 1 1
18 9264 1 1 35 GLU HG2 H 16.643 8.694 -10.222 1.00 . A A . 35 GLU HG2 1 1
18 9265 1 1 35 GLU HG3 H 15.532 7.984 -9.052 1.00 . A A . 35 GLU HG3 1 1
18 9266 1 1 35 GLU N N 17.353 9.465 -6.963 1.00 . A A . 35 GLU N 1 1
18 9267 1 1 35 GLU O O 16.687 12.429 -7.370 1.00 . A A . 35 GLU O 1 1
18 9268 1 1 35 GLU OE1 O 13.576 9.614 -10.365 1.00 . A A . 35 GLU OE1 1 1
18 9269 1 1 35 GLU OE2 O 14.715 8.393 -11.793 1.00 . A A . 35 GLU OE2 1 1
18 9270 1 1 36 LEU C C 20.373 13.883 -8.911 1.00 . A A . 36 LEU C 1 1
18 9271 1 1 36 LEU CA C 19.092 13.566 -8.146 1.00 . A A . 36 LEU CA 1 1
18 9272 1 1 36 LEU CB C 19.287 13.862 -6.658 1.00 . A A . 36 LEU CB 1 1
18 9273 1 1 36 LEU CD1 C 21.681 13.502 -6.010 1.00 . A A . 36 LEU CD1 1 1
18 9274 1 1 36 LEU CD2 C 19.849 12.795 -4.460 1.00 . A A . 36 LEU CD2 1 1
18 9275 1 1 36 LEU CG C 20.266 12.953 -5.915 1.00 . A A . 36 LEU CG 1 1
18 9276 1 1 36 LEU H H 19.326 11.560 -8.777 1.00 . A A . 36 LEU H 1 1
18 9277 1 1 36 LEU HA H 18.296 14.188 -8.528 1.00 . A A . 36 LEU HA 1 1
18 9278 1 1 36 LEU HB2 H 19.643 14.877 -6.567 1.00 . A A . 36 LEU HB2 1 1
18 9279 1 1 36 LEU HB3 H 18.323 13.776 -6.176 1.00 . A A . 36 LEU HB3 1 1
18 9280 1 1 36 LEU HD11 H 21.648 14.581 -6.018 1.00 . A A . 36 LEU HD11 1 1
18 9281 1 1 36 LEU HD12 H 22.145 13.149 -6.919 1.00 . A A . 36 LEU HD12 1 1
18 9282 1 1 36 LEU HD13 H 22.255 13.166 -5.159 1.00 . A A . 36 LEU HD13 1 1
18 9283 1 1 36 LEU HD21 H 19.802 13.768 -3.992 1.00 . A A . 36 LEU HD21 1 1
18 9284 1 1 36 LEU HD22 H 20.572 12.182 -3.943 1.00 . A A . 36 LEU HD22 1 1
18 9285 1 1 36 LEU HD23 H 18.878 12.326 -4.413 1.00 . A A . 36 LEU HD23 1 1
18 9286 1 1 36 LEU HG H 20.258 11.974 -6.374 1.00 . A A . 36 LEU HG 1 1
18 9287 1 1 36 LEU N N 18.702 12.173 -8.337 1.00 . A A . 36 LEU N 1 1
18 9288 1 1 36 LEU O O 21.141 12.984 -9.255 1.00 . A A . 36 LEU O 1 1
19 9289 1 1 1 GLY C C 3.500 -1.141 -1.034 1.00 . A A . 1 GLY C 1 1
19 9290 1 1 1 GLY CA C 2.568 0.025 -0.772 1.00 . A A . 1 GLY CA 1 1
19 9291 1 1 1 GLY H1 H 3.410 0.265 1.156 1.00 . A A . 1 GLY H1 1 1
19 9292 1 1 1 GLY HA2 H 1.555 -0.281 -0.988 1.00 . A A . 1 GLY HA2 1 1
19 9293 1 1 1 GLY HA3 H 2.835 0.840 -1.429 1.00 . A A . 1 GLY HA3 1 1
19 9294 1 1 1 GLY N N 2.634 0.491 0.601 1.00 . A A . 1 GLY N 1 1
19 9295 1 1 1 GLY O O 3.885 -1.856 -0.110 1.00 . A A . 1 GLY O 1 1
19 9296 1 1 2 ALA C C 5.837 -1.932 -3.638 1.00 . A A . 2 ALA C 1 1
19 9297 1 1 2 ALA CA C 4.756 -2.420 -2.679 1.00 . A A . 2 ALA CA 1 1
19 9298 1 1 2 ALA CB C 3.965 -3.558 -3.308 1.00 . A A . 2 ALA CB 1 1
19 9299 1 1 2 ALA H H 3.522 -0.729 -2.990 1.00 . A A . 2 ALA H 1 1
19 9300 1 1 2 ALA HA H 5.227 -2.795 -1.782 1.00 . A A . 2 ALA HA 1 1
19 9301 1 1 2 ALA HB1 H 3.432 -3.190 -4.172 1.00 . A A . 2 ALA HB1 1 1
19 9302 1 1 2 ALA HB2 H 4.641 -4.343 -3.609 1.00 . A A . 2 ALA HB2 1 1
19 9303 1 1 2 ALA HB3 H 3.260 -3.946 -2.588 1.00 . A A . 2 ALA HB3 1 1
19 9304 1 1 2 ALA N N 3.863 -1.333 -2.298 1.00 . A A . 2 ALA N 1 1
19 9305 1 1 2 ALA O O 5.593 -1.772 -4.834 1.00 . A A . 2 ALA O 1 1
19 9306 1 1 3 CYS C C 9.481 -1.622 -3.282 1.00 . A A . 3 CYS C 1 1
19 9307 1 1 3 CYS CA C 8.149 -1.225 -3.913 1.00 . A A . 3 CYS CA 1 1
19 9308 1 1 3 CYS CB C 8.083 0.295 -4.076 1.00 . A A . 3 CYS CB 1 1
19 9309 1 1 3 CYS H H 7.164 -1.842 -2.144 1.00 . A A . 3 CYS H 1 1
19 9310 1 1 3 CYS HA H 8.074 -1.687 -4.885 1.00 . A A . 3 CYS HA 1 1
19 9311 1 1 3 CYS HB2 H 8.992 0.639 -4.547 1.00 . A A . 3 CYS HB2 1 1
19 9312 1 1 3 CYS HB3 H 7.241 0.545 -4.705 1.00 . A A . 3 CYS HB3 1 1
19 9313 1 1 3 CYS N N 7.031 -1.696 -3.105 1.00 . A A . 3 CYS N 1 1
19 9314 1 1 3 CYS O O 9.517 -2.325 -2.271 1.00 . A A . 3 CYS O 1 1
19 9315 1 1 3 CYS SG S 7.894 1.204 -2.509 1.00 . A A . 3 CYS SG 1 1
19 9316 1 1 4 LEU C C 12.585 -0.219 -2.834 1.00 . A A . 4 LEU C 1 1
19 9317 1 1 4 LEU CA C 11.909 -1.472 -3.382 1.00 . A A . 4 LEU CA 1 1
19 9318 1 1 4 LEU CB C 12.765 -2.083 -4.492 1.00 . A A . 4 LEU CB 1 1
19 9319 1 1 4 LEU CD1 C 13.039 -3.739 -6.354 1.00 . A A . 4 LEU CD1 1 1
19 9320 1 1 4 LEU CD2 C 12.244 -4.506 -4.110 1.00 . A A . 4 LEU CD2 1 1
19 9321 1 1 4 LEU CG C 12.228 -3.369 -5.122 1.00 . A A . 4 LEU CG 1 1
19 9322 1 1 4 LEU H H 10.482 -0.609 -4.685 1.00 . A A . 4 LEU H 1 1
19 9323 1 1 4 LEU HA H 11.805 -2.189 -2.582 1.00 . A A . 4 LEU HA 1 1
19 9324 1 1 4 LEU HB2 H 12.865 -1.348 -5.276 1.00 . A A . 4 LEU HB2 1 1
19 9325 1 1 4 LEU HB3 H 13.739 -2.299 -4.077 1.00 . A A . 4 LEU HB3 1 1
19 9326 1 1 4 LEU HD11 H 14.032 -4.040 -6.055 1.00 . A A . 4 LEU HD11 1 1
19 9327 1 1 4 LEU HD12 H 13.105 -2.884 -7.011 1.00 . A A . 4 LEU HD12 1 1
19 9328 1 1 4 LEU HD13 H 12.556 -4.554 -6.873 1.00 . A A . 4 LEU HD13 1 1
19 9329 1 1 4 LEU HD21 H 11.352 -4.460 -3.504 1.00 . A A . 4 LEU HD21 1 1
19 9330 1 1 4 LEU HD22 H 13.115 -4.412 -3.478 1.00 . A A . 4 LEU HD22 1 1
19 9331 1 1 4 LEU HD23 H 12.277 -5.451 -4.631 1.00 . A A . 4 LEU HD23 1 1
19 9332 1 1 4 LEU HG H 11.205 -3.211 -5.432 1.00 . A A . 4 LEU HG 1 1
19 9333 1 1 4 LEU N N 10.574 -1.165 -3.884 1.00 . A A . 4 LEU N 1 1
19 9334 1 1 4 LEU O O 12.779 0.759 -3.554 1.00 . A A . 4 LEU O 1 1
19 9335 1 1 5 GLY C C 15.024 1.061 -1.410 1.00 . A A . 5 GLY C 1 1
19 9336 1 1 5 GLY CA C 13.597 0.879 -0.932 1.00 . A A . 5 GLY CA 1 1
19 9337 1 1 5 GLY H H 12.764 -1.065 -1.028 1.00 . A A . 5 GLY H 1 1
19 9338 1 1 5 GLY HA2 H 13.035 1.772 -1.161 1.00 . A A . 5 GLY HA2 1 1
19 9339 1 1 5 GLY HA3 H 13.604 0.734 0.138 1.00 . A A . 5 GLY HA3 1 1
19 9340 1 1 5 GLY N N 12.944 -0.258 -1.554 1.00 . A A . 5 GLY N 1 1
19 9341 1 1 5 GLY O O 15.501 0.313 -2.264 1.00 . A A . 5 GLY O 1 1
19 9342 1 1 6 PHE C C 18.014 1.210 -0.787 1.00 . A A . 6 PHE C 1 1
19 9343 1 1 6 PHE CA C 17.089 2.337 -1.235 1.00 . A A . 6 PHE CA 1 1
19 9344 1 1 6 PHE CB C 17.549 3.662 -0.624 1.00 . A A . 6 PHE CB 1 1
19 9345 1 1 6 PHE CD1 C 19.228 4.606 -2.232 1.00 . A A . 6 PHE CD1 1 1
19 9346 1 1 6 PHE CD2 C 20.000 3.828 -0.114 1.00 . A A . 6 PHE CD2 1 1
19 9347 1 1 6 PHE CE1 C 20.520 4.954 -2.578 1.00 . A A . 6 PHE CE1 1 1
19 9348 1 1 6 PHE CE2 C 21.294 4.175 -0.454 1.00 . A A . 6 PHE CE2 1 1
19 9349 1 1 6 PHE CG C 18.954 4.040 -0.997 1.00 . A A . 6 PHE CG 1 1
19 9350 1 1 6 PHE CZ C 21.554 4.738 -1.689 1.00 . A A . 6 PHE CZ 1 1
19 9351 1 1 6 PHE H H 15.274 2.620 -0.183 1.00 . A A . 6 PHE H 1 1
19 9352 1 1 6 PHE HA H 17.129 2.414 -2.311 1.00 . A A . 6 PHE HA 1 1
19 9353 1 1 6 PHE HB2 H 16.893 4.452 -0.959 1.00 . A A . 6 PHE HB2 1 1
19 9354 1 1 6 PHE HB3 H 17.498 3.591 0.452 1.00 . A A . 6 PHE HB3 1 1
19 9355 1 1 6 PHE HD1 H 18.420 4.775 -2.929 1.00 . A A . 6 PHE HD1 1 1
19 9356 1 1 6 PHE HD2 H 19.798 3.387 0.852 1.00 . A A . 6 PHE HD2 1 1
19 9357 1 1 6 PHE HE1 H 20.720 5.394 -3.544 1.00 . A A . 6 PHE HE1 1 1
19 9358 1 1 6 PHE HE2 H 22.100 4.005 0.243 1.00 . A A . 6 PHE HE2 1 1
19 9359 1 1 6 PHE HZ H 22.564 5.010 -1.957 1.00 . A A . 6 PHE HZ 1 1
19 9360 1 1 6 PHE N N 15.708 2.058 -0.859 1.00 . A A . 6 PHE N 1 1
19 9361 1 1 6 PHE O O 17.938 0.743 0.349 1.00 . A A . 6 PHE O 1 1
19 9362 1 1 7 GLY C C 19.236 -1.667 -1.650 1.00 . A A . 7 GLY C 1 1
19 9363 1 1 7 GLY CA C 19.815 -0.295 -1.370 1.00 . A A . 7 GLY CA 1 1
19 9364 1 1 7 GLY H H 18.904 1.184 -2.581 1.00 . A A . 7 GLY H 1 1
19 9365 1 1 7 GLY HA2 H 20.712 -0.167 -1.958 1.00 . A A . 7 GLY HA2 1 1
19 9366 1 1 7 GLY HA3 H 20.072 -0.232 -0.323 1.00 . A A . 7 GLY HA3 1 1
19 9367 1 1 7 GLY N N 18.888 0.775 -1.690 1.00 . A A . 7 GLY N 1 1
19 9368 1 1 7 GLY O O 19.750 -2.677 -1.169 1.00 . A A . 7 GLY O 1 1
19 9369 1 1 8 LYS C C 17.920 -3.427 -4.167 1.00 . A A . 8 LYS C 1 1
19 9370 1 1 8 LYS CA C 17.508 -2.964 -2.773 1.00 . A A . 8 LYS CA 1 1
19 9371 1 1 8 LYS CB C 15.987 -2.810 -2.704 1.00 . A A . 8 LYS CB 1 1
19 9372 1 1 8 LYS CD C 15.711 -3.538 -0.316 1.00 . A A . 8 LYS CD 1 1
19 9373 1 1 8 LYS CE C 14.865 -3.344 0.933 1.00 . A A . 8 LYS CE 1 1
19 9374 1 1 8 LYS CG C 15.476 -2.427 -1.326 1.00 . A A . 8 LYS CG 1 1
19 9375 1 1 8 LYS H H 17.796 -0.867 -2.783 1.00 . A A . 8 LYS H 1 1
19 9376 1 1 8 LYS HA H 17.819 -3.706 -2.054 1.00 . A A . 8 LYS HA 1 1
19 9377 1 1 8 LYS HB2 H 15.683 -2.044 -3.403 1.00 . A A . 8 LYS HB2 1 1
19 9378 1 1 8 LYS HB3 H 15.529 -3.746 -2.987 1.00 . A A . 8 LYS HB3 1 1
19 9379 1 1 8 LYS HD2 H 15.452 -4.484 -0.768 1.00 . A A . 8 LYS HD2 1 1
19 9380 1 1 8 LYS HD3 H 16.755 -3.544 -0.036 1.00 . A A . 8 LYS HD3 1 1
19 9381 1 1 8 LYS HE2 H 13.983 -2.780 0.670 1.00 . A A . 8 LYS HE2 1 1
19 9382 1 1 8 LYS HE3 H 14.573 -4.313 1.309 1.00 . A A . 8 LYS HE3 1 1
19 9383 1 1 8 LYS HG2 H 15.993 -1.539 -0.994 1.00 . A A . 8 LYS HG2 1 1
19 9384 1 1 8 LYS HG3 H 14.416 -2.227 -1.388 1.00 . A A . 8 LYS HG3 1 1
19 9385 1 1 8 LYS HZ1 H 15.029 -1.830 2.363 1.00 . A A . 8 LYS HZ1 1 1
19 9386 1 1 8 LYS HZ2 H 16.493 -2.227 1.614 1.00 . A A . 8 LYS HZ2 1 1
19 9387 1 1 8 LYS HZ3 H 15.833 -3.258 2.782 1.00 . A A . 8 LYS HZ3 1 1
19 9388 1 1 8 LYS N N 18.160 -1.706 -2.429 1.00 . A A . 8 LYS N 1 1
19 9389 1 1 8 LYS NZ N 15.607 -2.614 1.998 1.00 . A A . 8 LYS NZ 1 1
19 9390 1 1 8 LYS O O 18.336 -2.623 -5.001 1.00 . A A . 8 LYS O 1 1
19 9391 1 1 9 SER C C 16.984 -5.243 -6.673 1.00 . A A . 9 SER C 1 1
19 9392 1 1 9 SER CA C 18.162 -5.298 -5.705 1.00 . A A . 9 SER CA 1 1
19 9393 1 1 9 SER CB C 18.630 -6.745 -5.535 1.00 . A A . 9 SER CB 1 1
19 9394 1 1 9 SER H H 17.463 -5.318 -3.707 1.00 . A A . 9 SER H 1 1
19 9395 1 1 9 SER HA H 18.974 -4.712 -6.110 1.00 . A A . 9 SER HA 1 1
19 9396 1 1 9 SER HB2 H 17.929 -7.276 -4.909 1.00 . A A . 9 SER HB2 1 1
19 9397 1 1 9 SER HB3 H 18.680 -7.220 -6.504 1.00 . A A . 9 SER HB3 1 1
19 9398 1 1 9 SER HG H 20.369 -7.592 -5.224 1.00 . A A . 9 SER HG 1 1
19 9399 1 1 9 SER N N 17.800 -4.728 -4.413 1.00 . A A . 9 SER N 1 1
19 9400 1 1 9 SER O O 16.018 -5.995 -6.537 1.00 . A A . 9 SER O 1 1
19 9401 1 1 9 SER OG O 19.912 -6.799 -4.933 1.00 . A A . 9 SER OG 1 1
19 9402 1 1 10 CYS C C 16.517 -4.552 -10.036 1.00 . A A . 10 CYS C 1 1
19 9403 1 1 10 CYS CA C 16.013 -4.191 -8.641 1.00 . A A . 10 CYS CA 1 1
19 9404 1 1 10 CYS CB C 15.486 -2.755 -8.633 1.00 . A A . 10 CYS CB 1 1
19 9405 1 1 10 CYS H H 17.866 -3.775 -7.706 1.00 . A A . 10 CYS H 1 1
19 9406 1 1 10 CYS HA H 15.210 -4.862 -8.378 1.00 . A A . 10 CYS HA 1 1
19 9407 1 1 10 CYS HB2 H 14.767 -2.639 -9.432 1.00 . A A . 10 CYS HB2 1 1
19 9408 1 1 10 CYS HB3 H 15.000 -2.563 -7.688 1.00 . A A . 10 CYS HB3 1 1
19 9409 1 1 10 CYS N N 17.071 -4.347 -7.650 1.00 . A A . 10 CYS N 1 1
19 9410 1 1 10 CYS O O 17.695 -4.854 -10.222 1.00 . A A . 10 CYS O 1 1
19 9411 1 1 10 CYS SG S 16.775 -1.488 -8.863 1.00 . A A . 10 CYS SG 1 1
19 9412 1 1 11 ASN C C 15.960 -3.589 -13.262 1.00 . A A . 11 ASN C 1 1
19 9413 1 1 11 ASN CA C 15.969 -4.840 -12.390 1.00 . A A . 11 ASN CA 1 1
19 9414 1 1 11 ASN CB C 14.997 -5.878 -12.957 1.00 . A A . 11 ASN CB 1 1
19 9415 1 1 11 ASN CG C 15.553 -6.583 -14.178 1.00 . A A . 11 ASN CG 1 1
19 9416 1 1 11 ASN H H 14.692 -4.268 -10.801 1.00 . A A . 11 ASN H 1 1
19 9417 1 1 11 ASN HA H 16.965 -5.257 -12.388 1.00 . A A . 11 ASN HA 1 1
19 9418 1 1 11 ASN HB2 H 14.791 -6.620 -12.199 1.00 . A A . 11 ASN HB2 1 1
19 9419 1 1 11 ASN HB3 H 14.077 -5.387 -13.234 1.00 . A A . 11 ASN HB3 1 1
19 9420 1 1 11 ASN HD21 H 14.222 -5.671 -15.341 1.00 . A A . 11 ASN HD21 1 1
19 9421 1 1 11 ASN HD22 H 15.308 -6.749 -16.144 1.00 . A A . 11 ASN HD22 1 1
19 9422 1 1 11 ASN N N 15.616 -4.517 -11.012 1.00 . A A . 11 ASN N 1 1
19 9423 1 1 11 ASN ND2 N 14.969 -6.306 -15.338 1.00 . A A . 11 ASN ND2 1 1
19 9424 1 1 11 ASN O O 15.068 -2.745 -13.171 1.00 . A A . 11 ASN O 1 1
19 9425 1 1 11 ASN OD1 O 16.497 -7.368 -14.080 1.00 . A A . 11 ASN OD1 1 1
19 9426 1 1 12 PRO C C 16.045 -2.321 -16.129 1.00 . A A . 12 PRO C 1 1
19 9427 1 1 12 PRO CA C 17.107 -2.319 -15.035 1.00 . A A . 12 PRO CA 1 1
19 9428 1 1 12 PRO CB C 18.500 -2.505 -15.641 1.00 . A A . 12 PRO CB 1 1
19 9429 1 1 12 PRO CD C 18.074 -4.431 -14.291 1.00 . A A . 12 PRO CD 1 1
19 9430 1 1 12 PRO CG C 18.763 -3.969 -15.545 1.00 . A A . 12 PRO CG 1 1
19 9431 1 1 12 PRO HA H 17.068 -1.382 -14.499 1.00 . A A . 12 PRO HA 1 1
19 9432 1 1 12 PRO HB2 H 18.496 -2.171 -16.669 1.00 . A A . 12 PRO HB2 1 1
19 9433 1 1 12 PRO HB3 H 19.222 -1.936 -15.075 1.00 . A A . 12 PRO HB3 1 1
19 9434 1 1 12 PRO HD2 H 17.691 -5.433 -14.419 1.00 . A A . 12 PRO HD2 1 1
19 9435 1 1 12 PRO HD3 H 18.751 -4.389 -13.451 1.00 . A A . 12 PRO HD3 1 1
19 9436 1 1 12 PRO HG2 H 18.353 -4.473 -16.406 1.00 . A A . 12 PRO HG2 1 1
19 9437 1 1 12 PRO HG3 H 19.826 -4.146 -15.475 1.00 . A A . 12 PRO HG3 1 1
19 9438 1 1 12 PRO N N 16.976 -3.464 -14.128 1.00 . A A . 12 PRO N 1 1
19 9439 1 1 12 PRO O O 15.489 -1.277 -16.470 1.00 . A A . 12 PRO O 1 1
19 9440 1 1 13 SER C C 13.381 -3.290 -17.220 1.00 . A A . 13 SER C 1 1
19 9441 1 1 13 SER CA C 14.774 -3.638 -17.734 1.00 . A A . 13 SER CA 1 1
19 9442 1 1 13 SER CB C 14.784 -5.063 -18.291 1.00 . A A . 13 SER CB 1 1
19 9443 1 1 13 SER H H 16.245 -4.297 -16.362 1.00 . A A . 13 SER H 1 1
19 9444 1 1 13 SER HA H 15.035 -2.950 -18.525 1.00 . A A . 13 SER HA 1 1
19 9445 1 1 13 SER HB2 H 15.789 -5.453 -18.256 1.00 . A A . 13 SER HB2 1 1
19 9446 1 1 13 SER HB3 H 14.135 -5.685 -17.691 1.00 . A A . 13 SER HB3 1 1
19 9447 1 1 13 SER HG H 13.668 -5.778 -19.733 1.00 . A A . 13 SER HG 1 1
19 9448 1 1 13 SER N N 15.768 -3.501 -16.676 1.00 . A A . 13 SER N 1 1
19 9449 1 1 13 SER O O 12.500 -2.910 -17.990 1.00 . A A . 13 SER O 1 1
19 9450 1 1 13 SER OG O 14.330 -5.090 -19.633 1.00 . A A . 13 SER OG 1 1
19 9451 1 1 14 ASN C C 12.096 -2.446 -13.940 1.00 . A A . 14 ASN C 1 1
19 9452 1 1 14 ASN CA C 11.903 -3.125 -15.292 1.00 . A A . 14 ASN CA 1 1
19 9453 1 1 14 ASN CB C 11.086 -4.407 -15.120 1.00 . A A . 14 ASN CB 1 1
19 9454 1 1 14 ASN CG C 9.593 -4.144 -15.119 1.00 . A A . 14 ASN CG 1 1
19 9455 1 1 14 ASN H H 13.931 -3.731 -15.349 1.00 . A A . 14 ASN H 1 1
19 9456 1 1 14 ASN HA H 11.369 -2.453 -15.947 1.00 . A A . 14 ASN HA 1 1
19 9457 1 1 14 ASN HB2 H 11.313 -5.082 -15.932 1.00 . A A . 14 ASN HB2 1 1
19 9458 1 1 14 ASN HB3 H 11.352 -4.874 -14.184 1.00 . A A . 14 ASN HB3 1 1
19 9459 1 1 14 ASN HD21 H 9.279 -5.794 -14.054 1.00 . A A . 14 ASN HD21 1 1
19 9460 1 1 14 ASN HD22 H 7.868 -4.886 -14.466 1.00 . A A . 14 ASN HD22 1 1
19 9461 1 1 14 ASN N N 13.190 -3.424 -15.911 1.00 . A A . 14 ASN N 1 1
19 9462 1 1 14 ASN ND2 N 8.837 -5.031 -14.482 1.00 . A A . 14 ASN ND2 1 1
19 9463 1 1 14 ASN O O 11.792 -3.022 -12.895 1.00 . A A . 14 ASN O 1 1
19 9464 1 1 14 ASN OD1 O 9.124 -3.156 -15.685 1.00 . A A . 14 ASN OD1 1 1
19 9465 1 1 15 ASP C C 11.587 -0.453 -11.864 1.00 . A A . 15 ASP C 1 1
19 9466 1 1 15 ASP CA C 12.833 -0.458 -12.744 1.00 . A A . 15 ASP CA 1 1
19 9467 1 1 15 ASP CB C 13.241 0.977 -13.079 1.00 . A A . 15 ASP CB 1 1
19 9468 1 1 15 ASP CG C 12.198 1.697 -13.911 1.00 . A A . 15 ASP CG 1 1
19 9469 1 1 15 ASP H H 12.824 -0.811 -14.831 1.00 . A A . 15 ASP H 1 1
19 9470 1 1 15 ASP HA H 13.637 -0.935 -12.205 1.00 . A A . 15 ASP HA 1 1
19 9471 1 1 15 ASP HB2 H 13.384 1.528 -12.160 1.00 . A A . 15 ASP HB2 1 1
19 9472 1 1 15 ASP HB3 H 14.169 0.961 -13.632 1.00 . A A . 15 ASP HB3 1 1
19 9473 1 1 15 ASP N N 12.601 -1.217 -13.967 1.00 . A A . 15 ASP N 1 1
19 9474 1 1 15 ASP O O 10.549 0.086 -12.245 1.00 . A A . 15 ASP O 1 1
19 9475 1 1 15 ASP OD1 O 12.154 1.465 -15.137 1.00 . A A . 15 ASP OD1 1 1
19 9476 1 1 15 ASP OD2 O 11.426 2.492 -13.335 1.00 . A A . 15 ASP OD2 1 1
19 9477 1 1 16 GLN C C 11.031 -0.779 -8.337 1.00 . A A . 16 GLN C 1 1
19 9478 1 1 16 GLN CA C 10.580 -1.124 -9.752 1.00 . A A . 16 GLN CA 1 1
19 9479 1 1 16 GLN CB C 9.952 -2.519 -9.774 1.00 . A A . 16 GLN CB 1 1
19 9480 1 1 16 GLN CD C 7.985 -3.398 -11.093 1.00 . A A . 16 GLN CD 1 1
19 9481 1 1 16 GLN CG C 9.425 -2.928 -11.140 1.00 . A A . 16 GLN CG 1 1
19 9482 1 1 16 GLN H H 12.552 -1.469 -10.438 1.00 . A A . 16 GLN H 1 1
19 9483 1 1 16 GLN HA H 9.842 -0.403 -10.068 1.00 . A A . 16 GLN HA 1 1
19 9484 1 1 16 GLN HB2 H 10.695 -3.240 -9.468 1.00 . A A . 16 GLN HB2 1 1
19 9485 1 1 16 GLN HB3 H 9.130 -2.542 -9.074 1.00 . A A . 16 GLN HB3 1 1
19 9486 1 1 16 GLN HE21 H 8.578 -5.295 -11.087 1.00 . A A . 16 GLN HE21 1 1
19 9487 1 1 16 GLN HE22 H 6.870 -5.043 -11.041 1.00 . A A . 16 GLN HE22 1 1
19 9488 1 1 16 GLN HG2 H 9.489 -2.079 -11.805 1.00 . A A . 16 GLN HG2 1 1
19 9489 1 1 16 GLN HG3 H 10.038 -3.730 -11.523 1.00 . A A . 16 GLN HG3 1 1
19 9490 1 1 16 GLN N N 11.699 -1.058 -10.685 1.00 . A A . 16 GLN N 1 1
19 9491 1 1 16 GLN NE2 N 7.790 -4.711 -11.072 1.00 . A A . 16 GLN NE2 1 1
19 9492 1 1 16 GLN O O 11.203 -1.662 -7.496 1.00 . A A . 16 GLN O 1 1
19 9493 1 1 16 GLN OE1 O 7.056 -2.589 -11.076 1.00 . A A . 16 GLN OE1 1 1
19 9494 1 1 17 CYS C C 10.581 1.845 -6.118 1.00 . A A . 17 CYS C 1 1
19 9495 1 1 17 CYS CA C 11.653 0.974 -6.767 1.00 . A A . 17 CYS CA 1 1
19 9496 1 1 17 CYS CB C 12.961 1.758 -6.884 1.00 . A A . 17 CYS CB 1 1
19 9497 1 1 17 CYS H H 11.067 1.168 -8.792 1.00 . A A . 17 CYS H 1 1
19 9498 1 1 17 CYS HA H 11.818 0.106 -6.146 1.00 . A A . 17 CYS HA 1 1
19 9499 1 1 17 CYS HB2 H 12.847 2.522 -7.640 1.00 . A A . 17 CYS HB2 1 1
19 9500 1 1 17 CYS HB3 H 13.177 2.227 -5.936 1.00 . A A . 17 CYS HB3 1 1
19 9501 1 1 17 CYS N N 11.221 0.511 -8.080 1.00 . A A . 17 CYS N 1 1
19 9502 1 1 17 CYS O O 9.480 1.993 -6.649 1.00 . A A . 17 CYS O 1 1
19 9503 1 1 17 CYS SG S 14.400 0.740 -7.341 1.00 . A A . 17 CYS SG 1 1
19 9504 1 1 18 CYS C C 10.082 4.721 -4.724 1.00 . A A . 18 CYS C 1 1
19 9505 1 1 18 CYS CA C 9.978 3.276 -4.243 1.00 . A A . 18 CYS CA 1 1
19 9506 1 1 18 CYS CB C 10.251 3.207 -2.739 1.00 . A A . 18 CYS CB 1 1
19 9507 1 1 18 CYS H H 11.804 2.264 -4.592 1.00 . A A . 18 CYS H 1 1
19 9508 1 1 18 CYS HA H 8.979 2.916 -4.436 1.00 . A A . 18 CYS HA 1 1
19 9509 1 1 18 CYS HB2 H 11.295 3.421 -2.560 1.00 . A A . 18 CYS HB2 1 1
19 9510 1 1 18 CYS HB3 H 9.646 3.948 -2.237 1.00 . A A . 18 CYS HB3 1 1
19 9511 1 1 18 CYS N N 10.911 2.420 -4.966 1.00 . A A . 18 CYS N 1 1
19 9512 1 1 18 CYS O O 10.962 5.468 -4.297 1.00 . A A . 18 CYS O 1 1
19 9513 1 1 18 CYS SG S 9.882 1.588 -1.990 1.00 . A A . 18 CYS SG 1 1
19 9514 1 1 19 LYS C C 8.953 7.488 -5.045 1.00 . A A . 19 LYS C 1 1
19 9515 1 1 19 LYS CA C 9.162 6.462 -6.155 1.00 . A A . 19 LYS CA 1 1
19 9516 1 1 19 LYS CB C 8.060 6.603 -7.208 1.00 . A A . 19 LYS CB 1 1
19 9517 1 1 19 LYS CD C 9.408 5.574 -9.061 1.00 . A A . 19 LYS CD 1 1
19 9518 1 1 19 LYS CE C 10.428 4.598 -8.496 1.00 . A A . 19 LYS CE 1 1
19 9519 1 1 19 LYS CG C 8.104 5.530 -8.281 1.00 . A A . 19 LYS CG 1 1
19 9520 1 1 19 LYS H H 8.498 4.466 -5.918 1.00 . A A . 19 LYS H 1 1
19 9521 1 1 19 LYS HA H 10.119 6.644 -6.621 1.00 . A A . 19 LYS HA 1 1
19 9522 1 1 19 LYS HB2 H 7.100 6.552 -6.716 1.00 . A A . 19 LYS HB2 1 1
19 9523 1 1 19 LYS HB3 H 8.159 7.567 -7.687 1.00 . A A . 19 LYS HB3 1 1
19 9524 1 1 19 LYS HD2 H 9.210 5.315 -10.091 1.00 . A A . 19 LYS HD2 1 1
19 9525 1 1 19 LYS HD3 H 9.813 6.575 -9.011 1.00 . A A . 19 LYS HD3 1 1
19 9526 1 1 19 LYS HE2 H 11.015 5.105 -7.746 1.00 . A A . 19 LYS HE2 1 1
19 9527 1 1 19 LYS HE3 H 9.903 3.770 -8.044 1.00 . A A . 19 LYS HE3 1 1
19 9528 1 1 19 LYS HG2 H 8.010 4.561 -7.813 1.00 . A A . 19 LYS HG2 1 1
19 9529 1 1 19 LYS HG3 H 7.281 5.683 -8.965 1.00 . A A . 19 LYS HG3 1 1
19 9530 1 1 19 LYS HZ1 H 10.858 4.082 -10.474 1.00 . A A . 19 LYS HZ1 1 1
19 9531 1 1 19 LYS HZ2 H 11.623 3.100 -9.329 1.00 . A A . 19 LYS HZ2 1 1
19 9532 1 1 19 LYS HZ3 H 12.192 4.667 -9.614 1.00 . A A . 19 LYS HZ3 1 1
19 9533 1 1 19 LYS N N 9.176 5.108 -5.616 1.00 . A A . 19 LYS N 1 1
19 9534 1 1 19 LYS NZ N 11.339 4.075 -9.552 1.00 . A A . 19 LYS NZ 1 1
19 9535 1 1 19 LYS O O 9.460 8.607 -5.118 1.00 . A A . 19 LYS O 1 1
19 9536 1 1 20 SER C C 9.224 8.512 -2.286 1.00 . A A . 20 SER C 1 1
19 9537 1 1 20 SER CA C 7.928 7.984 -2.894 1.00 . A A . 20 SER CA 1 1
19 9538 1 1 20 SER CB C 7.113 7.250 -1.827 1.00 . A A . 20 SER CB 1 1
19 9539 1 1 20 SER H H 7.829 6.192 -4.018 1.00 . A A . 20 SER H 1 1
19 9540 1 1 20 SER HA H 7.351 8.818 -3.264 1.00 . A A . 20 SER HA 1 1
19 9541 1 1 20 SER HB2 H 6.846 7.941 -1.043 1.00 . A A . 20 SER HB2 1 1
19 9542 1 1 20 SER HB3 H 6.214 6.851 -2.276 1.00 . A A . 20 SER HB3 1 1
19 9543 1 1 20 SER HG H 7.305 5.397 -1.222 1.00 . A A . 20 SER HG 1 1
19 9544 1 1 20 SER N N 8.205 7.097 -4.018 1.00 . A A . 20 SER N 1 1
19 9545 1 1 20 SER O O 9.297 9.663 -1.857 1.00 . A A . 20 SER O 1 1
19 9546 1 1 20 SER OG O 7.855 6.183 -1.263 1.00 . A A . 20 SER OG 1 1
19 9547 1 1 21 SER C C 12.495 8.484 -2.794 1.00 . A A . 21 SER C 1 1
19 9548 1 1 21 SER CA C 11.537 8.039 -1.694 1.00 . A A . 21 SER CA 1 1
19 9549 1 1 21 SER CB C 12.142 6.868 -0.917 1.00 . A A . 21 SER CB 1 1
19 9550 1 1 21 SER H H 10.123 6.756 -2.610 1.00 . A A . 21 SER H 1 1
19 9551 1 1 21 SER HA H 11.376 8.865 -1.017 1.00 . A A . 21 SER HA 1 1
19 9552 1 1 21 SER HB2 H 12.047 5.965 -1.499 1.00 . A A . 21 SER HB2 1 1
19 9553 1 1 21 SER HB3 H 13.188 7.067 -0.729 1.00 . A A . 21 SER HB3 1 1
19 9554 1 1 21 SER HG H 10.533 6.678 0.184 1.00 . A A . 21 SER HG 1 1
19 9555 1 1 21 SER N N 10.244 7.661 -2.252 1.00 . A A . 21 SER N 1 1
19 9556 1 1 21 SER O O 13.712 8.494 -2.606 1.00 . A A . 21 SER O 1 1
19 9557 1 1 21 SER OG O 11.483 6.684 0.324 1.00 . A A . 21 SER OG 1 1
19 9558 1 1 22 SER C C 13.812 8.261 -5.419 1.00 . A A . 22 SER C 1 1
19 9559 1 1 22 SER CA C 12.741 9.292 -5.077 1.00 . A A . 22 SER CA 1 1
19 9560 1 1 22 SER CB C 13.395 10.641 -4.770 1.00 . A A . 22 SER CB 1 1
19 9561 1 1 22 SER H H 10.961 8.820 -4.032 1.00 . A A . 22 SER H 1 1
19 9562 1 1 22 SER HA H 12.083 9.406 -5.926 1.00 . A A . 22 SER HA 1 1
19 9563 1 1 22 SER HB2 H 13.688 10.668 -3.731 1.00 . A A . 22 SER HB2 1 1
19 9564 1 1 22 SER HB3 H 14.269 10.764 -5.394 1.00 . A A . 22 SER HB3 1 1
19 9565 1 1 22 SER HG H 12.633 12.037 -5.914 1.00 . A A . 22 SER HG 1 1
19 9566 1 1 22 SER N N 11.937 8.850 -3.944 1.00 . A A . 22 SER N 1 1
19 9567 1 1 22 SER O O 15.004 8.569 -5.436 1.00 . A A . 22 SER O 1 1
19 9568 1 1 22 SER OG O 12.500 11.711 -5.021 1.00 . A A . 22 SER OG 1 1
19 9569 1 1 23 LEU C C 14.153 5.560 -7.498 1.00 . A A . 23 LEU C 1 1
19 9570 1 1 23 LEU CA C 14.298 5.956 -6.032 1.00 . A A . 23 LEU CA 1 1
19 9571 1 1 23 LEU CB C 14.046 4.741 -5.136 1.00 . A A . 23 LEU CB 1 1
19 9572 1 1 23 LEU CD1 C 14.067 3.647 -2.881 1.00 . A A . 23 LEU CD1 1 1
19 9573 1 1 23 LEU CD2 C 15.781 5.381 -3.443 1.00 . A A . 23 LEU CD2 1 1
19 9574 1 1 23 LEU CG C 14.341 4.932 -3.648 1.00 . A A . 23 LEU CG 1 1
19 9575 1 1 23 LEU H H 12.417 6.850 -5.660 1.00 . A A . 23 LEU H 1 1
19 9576 1 1 23 LEU HA H 15.304 6.313 -5.865 1.00 . A A . 23 LEU HA 1 1
19 9577 1 1 23 LEU HB2 H 13.007 4.468 -5.235 1.00 . A A . 23 LEU HB2 1 1
19 9578 1 1 23 LEU HB3 H 14.665 3.932 -5.497 1.00 . A A . 23 LEU HB3 1 1
19 9579 1 1 23 LEU HD11 H 13.959 3.871 -1.831 1.00 . A A . 23 LEU HD11 1 1
19 9580 1 1 23 LEU HD12 H 14.890 2.962 -3.021 1.00 . A A . 23 LEU HD12 1 1
19 9581 1 1 23 LEU HD13 H 13.157 3.196 -3.249 1.00 . A A . 23 LEU HD13 1 1
19 9582 1 1 23 LEU HD21 H 15.971 5.505 -2.387 1.00 . A A . 23 LEU HD21 1 1
19 9583 1 1 23 LEU HD22 H 15.940 6.321 -3.951 1.00 . A A . 23 LEU HD22 1 1
19 9584 1 1 23 LEU HD23 H 16.451 4.635 -3.845 1.00 . A A . 23 LEU HD23 1 1
19 9585 1 1 23 LEU HG H 13.691 5.700 -3.254 1.00 . A A . 23 LEU HG 1 1
19 9586 1 1 23 LEU N N 13.378 7.035 -5.690 1.00 . A A . 23 LEU N 1 1
19 9587 1 1 23 LEU O O 13.155 5.882 -8.142 1.00 . A A . 23 LEU O 1 1
19 9588 1 1 24 ALA C C 16.182 3.331 -9.650 1.00 . A A . 24 ALA C 1 1
19 9589 1 1 24 ALA CA C 15.137 4.416 -9.406 1.00 . A A . 24 ALA CA 1 1
19 9590 1 1 24 ALA CB C 15.370 5.594 -10.340 1.00 . A A . 24 ALA CB 1 1
19 9591 1 1 24 ALA H H 15.924 4.633 -7.454 1.00 . A A . 24 ALA H 1 1
19 9592 1 1 24 ALA HA H 14.157 4.011 -9.615 1.00 . A A . 24 ALA HA 1 1
19 9593 1 1 24 ALA HB1 H 14.420 6.036 -10.604 1.00 . A A . 24 ALA HB1 1 1
19 9594 1 1 24 ALA HB2 H 15.985 6.331 -9.843 1.00 . A A . 24 ALA HB2 1 1
19 9595 1 1 24 ALA HB3 H 15.869 5.252 -11.234 1.00 . A A . 24 ALA HB3 1 1
19 9596 1 1 24 ALA N N 15.155 4.859 -8.018 1.00 . A A . 24 ALA N 1 1
19 9597 1 1 24 ALA O O 17.214 3.288 -8.981 1.00 . A A . 24 ALA O 1 1
19 9598 1 1 25 CYS C C 17.726 1.759 -12.108 1.00 . A A . 25 CYS C 1 1
19 9599 1 1 25 CYS CA C 16.820 1.370 -10.943 1.00 . A A . 25 CYS CA 1 1
19 9600 1 1 25 CYS CB C 16.036 0.104 -11.292 1.00 . A A . 25 CYS CB 1 1
19 9601 1 1 25 CYS H H 15.066 2.542 -11.110 1.00 . A A . 25 CYS H 1 1
19 9602 1 1 25 CYS HA H 17.433 1.176 -10.076 1.00 . A A . 25 CYS HA 1 1
19 9603 1 1 25 CYS HB2 H 15.124 0.083 -10.713 1.00 . A A . 25 CYS HB2 1 1
19 9604 1 1 25 CYS HB3 H 15.789 0.121 -12.343 1.00 . A A . 25 CYS HB3 1 1
19 9605 1 1 25 CYS N N 15.906 2.456 -10.611 1.00 . A A . 25 CYS N 1 1
19 9606 1 1 25 CYS O O 17.261 1.953 -13.231 1.00 . A A . 25 CYS O 1 1
19 9607 1 1 25 CYS SG S 16.937 -1.444 -10.959 1.00 . A A . 25 CYS SG 1 1
19 9608 1 1 26 SER C C 20.651 0.998 -13.450 1.00 . A A . 26 SER C 1 1
19 9609 1 1 26 SER CA C 19.993 2.238 -12.855 1.00 . A A . 26 SER CA 1 1
19 9610 1 1 26 SER CB C 21.060 3.163 -12.266 1.00 . A A . 26 SER CB 1 1
19 9611 1 1 26 SER H H 19.331 1.702 -10.916 1.00 . A A . 26 SER H 1 1
19 9612 1 1 26 SER HA H 19.466 2.763 -13.638 1.00 . A A . 26 SER HA 1 1
19 9613 1 1 26 SER HB2 H 20.691 3.595 -11.348 1.00 . A A . 26 SER HB2 1 1
19 9614 1 1 26 SER HB3 H 21.954 2.593 -12.062 1.00 . A A . 26 SER HB3 1 1
19 9615 1 1 26 SER HG H 21.936 3.867 -13.871 1.00 . A A . 26 SER HG 1 1
19 9616 1 1 26 SER N N 19.022 1.870 -11.831 1.00 . A A . 26 SER N 1 1
19 9617 1 1 26 SER O O 20.962 0.042 -12.738 1.00 . A A . 26 SER O 1 1
19 9618 1 1 26 SER OG O 21.381 4.210 -13.167 1.00 . A A . 26 SER OG 1 1
19 9619 1 1 27 THR C C 22.993 -0.111 -15.246 1.00 . A A . 27 THR C 1 1
19 9620 1 1 27 THR CA C 21.483 -0.102 -15.456 1.00 . A A . 27 THR CA 1 1
19 9621 1 1 27 THR CB C 21.187 -0.062 -16.967 1.00 . A A . 27 THR CB 1 1
19 9622 1 1 27 THR CG2 C 21.167 -1.466 -17.552 1.00 . A A . 27 THR CG2 1 1
19 9623 1 1 27 THR H H 20.593 1.810 -15.276 1.00 . A A . 27 THR H 1 1
19 9624 1 1 27 THR HA H 21.067 -1.014 -15.053 1.00 . A A . 27 THR HA 1 1
19 9625 1 1 27 THR HB H 21.966 0.505 -17.456 1.00 . A A . 27 THR HB 1 1
19 9626 1 1 27 THR HG1 H 19.927 0.973 -18.077 1.00 . A A . 27 THR HG1 1 1
19 9627 1 1 27 THR HG21 H 20.241 -1.621 -18.085 1.00 . A A . 27 THR HG21 1 1
19 9628 1 1 27 THR HG22 H 21.250 -2.189 -16.755 1.00 . A A . 27 THR HG22 1 1
19 9629 1 1 27 THR HG23 H 21.997 -1.583 -18.233 1.00 . A A . 27 THR HG23 1 1
19 9630 1 1 27 THR N N 20.863 1.020 -14.763 1.00 . A A . 27 THR N 1 1
19 9631 1 1 27 THR O O 23.694 -0.992 -15.744 1.00 . A A . 27 THR O 1 1
19 9632 1 1 27 THR OG1 O 19.927 0.576 -17.203 1.00 . A A . 27 THR OG1 1 1
19 9633 1 1 28 LYS C C 25.269 0.268 -12.922 1.00 . A A . 28 LYS C 1 1
19 9634 1 1 28 LYS CA C 24.915 0.978 -14.225 1.00 . A A . 28 LYS CA 1 1
19 9635 1 1 28 LYS CB C 25.334 2.448 -14.146 1.00 . A A . 28 LYS CB 1 1
19 9636 1 1 28 LYS CD C 27.612 2.684 -13.114 1.00 . A A . 28 LYS CD 1 1
19 9637 1 1 28 LYS CE C 28.379 3.986 -12.943 1.00 . A A . 28 LYS CE 1 1
19 9638 1 1 28 LYS CG C 26.813 2.674 -14.407 1.00 . A A . 28 LYS CG 1 1
19 9639 1 1 28 LYS H H 22.878 1.546 -14.134 1.00 . A A . 28 LYS H 1 1
19 9640 1 1 28 LYS HA H 25.448 0.504 -15.036 1.00 . A A . 28 LYS HA 1 1
19 9641 1 1 28 LYS HB2 H 24.771 3.010 -14.877 1.00 . A A . 28 LYS HB2 1 1
19 9642 1 1 28 LYS HB3 H 25.102 2.824 -13.160 1.00 . A A . 28 LYS HB3 1 1
19 9643 1 1 28 LYS HD2 H 26.935 2.566 -12.282 1.00 . A A . 28 LYS HD2 1 1
19 9644 1 1 28 LYS HD3 H 28.314 1.862 -13.129 1.00 . A A . 28 LYS HD3 1 1
19 9645 1 1 28 LYS HE2 H 27.922 4.742 -13.562 1.00 . A A . 28 LYS HE2 1 1
19 9646 1 1 28 LYS HE3 H 28.324 4.287 -11.907 1.00 . A A . 28 LYS HE3 1 1
19 9647 1 1 28 LYS HG2 H 27.183 1.882 -15.040 1.00 . A A . 28 LYS HG2 1 1
19 9648 1 1 28 LYS HG3 H 26.940 3.625 -14.905 1.00 . A A . 28 LYS HG3 1 1
19 9649 1 1 28 LYS HZ1 H 29.930 4.061 -14.340 1.00 . A A . 28 LYS HZ1 1 1
19 9650 1 1 28 LYS HZ2 H 30.130 2.868 -13.158 1.00 . A A . 28 LYS HZ2 1 1
19 9651 1 1 28 LYS HZ3 H 30.399 4.493 -12.772 1.00 . A A . 28 LYS HZ3 1 1
19 9652 1 1 28 LYS N N 23.488 0.873 -14.504 1.00 . A A . 28 LYS N 1 1
19 9653 1 1 28 LYS NZ N 29.810 3.842 -13.330 1.00 . A A . 28 LYS NZ 1 1
19 9654 1 1 28 LYS O O 26.200 -0.537 -12.875 1.00 . A A . 28 LYS O 1 1
19 9655 1 1 29 HIS C C 23.747 -1.159 -10.299 1.00 . A A . 29 HIS C 1 1
19 9656 1 1 29 HIS CA C 24.753 -0.043 -10.563 1.00 . A A . 29 HIS CA 1 1
19 9657 1 1 29 HIS CB C 24.665 1.011 -9.459 1.00 . A A . 29 HIS CB 1 1
19 9658 1 1 29 HIS CD2 C 25.808 3.317 -9.142 1.00 . A A . 29 HIS CD2 1 1
19 9659 1 1 29 HIS CE1 C 27.812 2.782 -9.851 1.00 . A A . 29 HIS CE1 1 1
19 9660 1 1 29 HIS CG C 25.779 2.011 -9.494 1.00 . A A . 29 HIS CG 1 1
19 9661 1 1 29 HIS H H 23.792 1.218 -11.967 1.00 . A A . 29 HIS H 1 1
19 9662 1 1 29 HIS HA H 25.747 -0.464 -10.568 1.00 . A A . 29 HIS HA 1 1
19 9663 1 1 29 HIS HB2 H 23.733 1.549 -9.557 1.00 . A A . 29 HIS HB2 1 1
19 9664 1 1 29 HIS HB3 H 24.690 0.518 -8.497 1.00 . A A . 29 HIS HB3 1 1
19 9665 1 1 29 HIS HD1 H 27.348 0.832 -10.260 1.00 . A A . 29 HIS HD1 1 1
19 9666 1 1 29 HIS HD2 H 24.981 3.895 -8.751 1.00 . A A . 29 HIS HD2 1 1
19 9667 1 1 29 HIS HE1 H 28.854 2.842 -10.126 1.00 . A A . 29 HIS HE1 1 1
19 9668 1 1 29 HIS N N 24.519 0.569 -11.867 1.00 . A A . 29 HIS N 1 1
19 9669 1 1 29 HIS ND1 N 27.050 1.706 -9.935 1.00 . A A . 29 HIS ND1 1 1
19 9670 1 1 29 HIS NE2 N 27.082 3.774 -9.373 1.00 . A A . 29 HIS NE2 1 1
19 9671 1 1 29 HIS O O 23.981 -2.036 -9.467 1.00 . A A . 29 HIS O 1 1
19 9672 1 1 30 LYS C C 21.051 -2.143 -9.429 1.00 . A A . 30 LYS C 1 1
19 9673 1 1 30 LYS CA C 21.585 -2.129 -10.858 1.00 . A A . 30 LYS CA 1 1
19 9674 1 1 30 LYS CB C 22.126 -3.512 -11.225 1.00 . A A . 30 LYS CB 1 1
19 9675 1 1 30 LYS CD C 21.935 -5.322 -12.957 1.00 . A A . 30 LYS CD 1 1
19 9676 1 1 30 LYS CE C 23.226 -6.037 -12.590 1.00 . A A . 30 LYS CE 1 1
19 9677 1 1 30 LYS CG C 22.036 -3.826 -12.709 1.00 . A A . 30 LYS CG 1 1
19 9678 1 1 30 LYS H H 22.499 -0.397 -11.662 1.00 . A A . 30 LYS H 1 1
19 9679 1 1 30 LYS HA H 20.778 -1.878 -11.528 1.00 . A A . 30 LYS HA 1 1
19 9680 1 1 30 LYS HB2 H 23.163 -3.571 -10.929 1.00 . A A . 30 LYS HB2 1 1
19 9681 1 1 30 LYS HB3 H 21.564 -4.261 -10.685 1.00 . A A . 30 LYS HB3 1 1
19 9682 1 1 30 LYS HD2 H 21.132 -5.724 -12.357 1.00 . A A . 30 LYS HD2 1 1
19 9683 1 1 30 LYS HD3 H 21.725 -5.491 -14.004 1.00 . A A . 30 LYS HD3 1 1
19 9684 1 1 30 LYS HE2 H 24.053 -5.518 -13.051 1.00 . A A . 30 LYS HE2 1 1
19 9685 1 1 30 LYS HE3 H 23.342 -6.015 -11.517 1.00 . A A . 30 LYS HE3 1 1
19 9686 1 1 30 LYS HG2 H 21.160 -3.345 -13.117 1.00 . A A . 30 LYS HG2 1 1
19 9687 1 1 30 LYS HG3 H 22.920 -3.448 -13.202 1.00 . A A . 30 LYS HG3 1 1
19 9688 1 1 30 LYS HZ1 H 22.695 -7.540 -13.939 1.00 . A A . 30 LYS HZ1 1 1
19 9689 1 1 30 LYS HZ2 H 22.782 -8.061 -12.333 1.00 . A A . 30 LYS HZ2 1 1
19 9690 1 1 30 LYS HZ3 H 24.202 -7.778 -13.207 1.00 . A A . 30 LYS HZ3 1 1
19 9691 1 1 30 LYS N N 22.627 -1.121 -11.013 1.00 . A A . 30 LYS N 1 1
19 9692 1 1 30 LYS NZ N 23.226 -7.453 -13.049 1.00 . A A . 30 LYS NZ 1 1
19 9693 1 1 30 LYS O O 21.174 -3.143 -8.721 1.00 . A A . 30 LYS O 1 1
19 9694 1 1 31 TRP C C 19.140 0.392 -7.504 1.00 . A A . 31 TRP C 1 1
19 9695 1 1 31 TRP CA C 19.904 -0.917 -7.668 1.00 . A A . 31 TRP CA 1 1
19 9696 1 1 31 TRP CB C 21.020 -1.005 -6.626 1.00 . A A . 31 TRP CB 1 1
19 9697 1 1 31 TRP CD1 C 22.185 1.104 -7.500 1.00 . A A . 31 TRP CD1 1 1
19 9698 1 1 31 TRP CD2 C 22.323 0.828 -5.282 1.00 . A A . 31 TRP CD2 1 1
19 9699 1 1 31 TRP CE2 C 22.998 2.014 -5.630 1.00 . A A . 31 TRP CE2 1 1
19 9700 1 1 31 TRP CE3 C 22.276 0.451 -3.937 1.00 . A A . 31 TRP CE3 1 1
19 9701 1 1 31 TRP CG C 21.810 0.262 -6.492 1.00 . A A . 31 TRP CG 1 1
19 9702 1 1 31 TRP CH2 C 23.560 2.428 -3.374 1.00 . A A . 31 TRP CH2 1 1
19 9703 1 1 31 TRP CZ2 C 23.621 2.822 -4.683 1.00 . A A . 31 TRP CZ2 1 1
19 9704 1 1 31 TRP CZ3 C 22.895 1.253 -2.998 1.00 . A A . 31 TRP CZ3 1 1
19 9705 1 1 31 TRP H H 20.391 -0.267 -9.624 1.00 . A A . 31 TRP H 1 1
19 9706 1 1 31 TRP HA H 19.221 -1.740 -7.522 1.00 . A A . 31 TRP HA 1 1
19 9707 1 1 31 TRP HB2 H 20.587 -1.231 -5.663 1.00 . A A . 31 TRP HB2 1 1
19 9708 1 1 31 TRP HB3 H 21.701 -1.796 -6.905 1.00 . A A . 31 TRP HB3 1 1
19 9709 1 1 31 TRP HD1 H 21.949 0.948 -8.542 1.00 . A A . 31 TRP HD1 1 1
19 9710 1 1 31 TRP HE1 H 23.278 2.897 -7.513 1.00 . A A . 31 TRP HE1 1 1
19 9711 1 1 31 TRP HE3 H 21.768 -0.451 -3.628 1.00 . A A . 31 TRP HE3 1 1
19 9712 1 1 31 TRP HH2 H 24.029 3.024 -2.606 1.00 . A A . 31 TRP HH2 1 1
19 9713 1 1 31 TRP HZ2 H 24.137 3.731 -4.956 1.00 . A A . 31 TRP HZ2 1 1
19 9714 1 1 31 TRP HZ3 H 22.869 0.977 -1.954 1.00 . A A . 31 TRP HZ3 1 1
19 9715 1 1 31 TRP N N 20.458 -1.030 -9.013 1.00 . A A . 31 TRP N 1 1
19 9716 1 1 31 TRP NE1 N 22.901 2.159 -6.989 1.00 . A A . 31 TRP NE1 1 1
19 9717 1 1 31 TRP O O 19.320 1.330 -8.281 1.00 . A A . 31 TRP O 1 1
19 9718 1 1 32 CYS C C 18.382 2.790 -5.740 1.00 . A A . 32 CYS C 1 1
19 9719 1 1 32 CYS CA C 17.495 1.645 -6.219 1.00 . A A . 32 CYS CA 1 1
19 9720 1 1 32 CYS CB C 16.420 1.346 -5.173 1.00 . A A . 32 CYS CB 1 1
19 9721 1 1 32 CYS H H 18.187 -0.330 -5.900 1.00 . A A . 32 CYS H 1 1
19 9722 1 1 32 CYS HA H 17.015 1.938 -7.141 1.00 . A A . 32 CYS HA 1 1
19 9723 1 1 32 CYS HB2 H 16.898 1.025 -4.259 1.00 . A A . 32 CYS HB2 1 1
19 9724 1 1 32 CYS HB3 H 15.855 2.246 -4.980 1.00 . A A . 32 CYS HB3 1 1
19 9725 1 1 32 CYS N N 18.287 0.450 -6.486 1.00 . A A . 32 CYS N 1 1
19 9726 1 1 32 CYS O O 18.697 2.893 -4.554 1.00 . A A . 32 CYS O 1 1
19 9727 1 1 32 CYS SG S 15.242 0.046 -5.666 1.00 . A A . 32 CYS SG 1 1
19 9728 1 1 33 LYS C C 18.813 6.075 -6.271 1.00 . A A . 33 LYS C 1 1
19 9729 1 1 33 LYS CA C 19.632 4.790 -6.346 1.00 . A A . 33 LYS CA 1 1
19 9730 1 1 33 LYS CB C 20.741 4.939 -7.389 1.00 . A A . 33 LYS CB 1 1
19 9731 1 1 33 LYS CD C 21.074 5.815 -9.720 1.00 . A A . 33 LYS CD 1 1
19 9732 1 1 33 LYS CE C 22.500 5.301 -9.842 1.00 . A A . 33 LYS CE 1 1
19 9733 1 1 33 LYS CG C 20.235 4.921 -8.821 1.00 . A A . 33 LYS CG 1 1
19 9734 1 1 33 LYS H H 18.498 3.515 -7.600 1.00 . A A . 33 LYS H 1 1
19 9735 1 1 33 LYS HA H 20.079 4.605 -5.381 1.00 . A A . 33 LYS HA 1 1
19 9736 1 1 33 LYS HB2 H 21.253 5.875 -7.222 1.00 . A A . 33 LYS HB2 1 1
19 9737 1 1 33 LYS HB3 H 21.444 4.128 -7.268 1.00 . A A . 33 LYS HB3 1 1
19 9738 1 1 33 LYS HD2 H 20.628 5.842 -10.703 1.00 . A A . 33 LYS HD2 1 1
19 9739 1 1 33 LYS HD3 H 21.094 6.812 -9.304 1.00 . A A . 33 LYS HD3 1 1
19 9740 1 1 33 LYS HE2 H 22.960 5.317 -8.865 1.00 . A A . 33 LYS HE2 1 1
19 9741 1 1 33 LYS HE3 H 22.473 4.286 -10.211 1.00 . A A . 33 LYS HE3 1 1
19 9742 1 1 33 LYS HG2 H 20.279 3.909 -9.196 1.00 . A A . 33 LYS HG2 1 1
19 9743 1 1 33 LYS HG3 H 19.212 5.269 -8.837 1.00 . A A . 33 LYS HG3 1 1
19 9744 1 1 33 LYS HZ1 H 23.663 5.550 -11.559 1.00 . A A . 33 LYS HZ1 1 1
19 9745 1 1 33 LYS HZ2 H 24.125 6.542 -10.270 1.00 . A A . 33 LYS HZ2 1 1
19 9746 1 1 33 LYS HZ3 H 22.733 6.906 -11.159 1.00 . A A . 33 LYS HZ3 1 1
19 9747 1 1 33 LYS N N 18.782 3.650 -6.671 1.00 . A A . 33 LYS N 1 1
19 9748 1 1 33 LYS NZ N 23.312 6.133 -10.773 1.00 . A A . 33 LYS NZ 1 1
19 9749 1 1 33 LYS O O 17.870 6.267 -7.038 1.00 . A A . 33 LYS O 1 1
19 9750 1 1 34 TYR C C 18.516 9.043 -6.451 1.00 . A A . 34 TYR C 1 1
19 9751 1 1 34 TYR CA C 18.480 8.218 -5.168 1.00 . A A . 34 TYR CA 1 1
19 9752 1 1 34 TYR CB C 19.101 9.014 -4.019 1.00 . A A . 34 TYR CB 1 1
19 9753 1 1 34 TYR CD1 C 17.267 8.461 -2.374 1.00 . A A . 34 TYR CD1 1 1
19 9754 1 1 34 TYR CD2 C 19.528 8.284 -1.640 1.00 . A A . 34 TYR CD2 1 1
19 9755 1 1 34 TYR CE1 C 16.826 8.063 -1.127 1.00 . A A . 34 TYR CE1 1 1
19 9756 1 1 34 TYR CE2 C 19.095 7.885 -0.390 1.00 . A A . 34 TYR CE2 1 1
19 9757 1 1 34 TYR CG C 18.623 8.578 -2.653 1.00 . A A . 34 TYR CG 1 1
19 9758 1 1 34 TYR CZ C 17.744 7.776 -0.139 1.00 . A A . 34 TYR CZ 1 1
19 9759 1 1 34 TYR H H 19.941 6.742 -4.762 1.00 . A A . 34 TYR H 1 1
19 9760 1 1 34 TYR HA H 17.451 7.997 -4.925 1.00 . A A . 34 TYR HA 1 1
19 9761 1 1 34 TYR HB2 H 20.173 8.897 -4.048 1.00 . A A . 34 TYR HB2 1 1
19 9762 1 1 34 TYR HB3 H 18.854 10.059 -4.140 1.00 . A A . 34 TYR HB3 1 1
19 9763 1 1 34 TYR HD1 H 16.550 8.687 -3.151 1.00 . A A . 34 TYR HD1 1 1
19 9764 1 1 34 TYR HD2 H 20.586 8.371 -1.840 1.00 . A A . 34 TYR HD2 1 1
19 9765 1 1 34 TYR HE1 H 15.767 7.978 -0.930 1.00 . A A . 34 TYR HE1 1 1
19 9766 1 1 34 TYR HE2 H 19.814 7.660 0.384 1.00 . A A . 34 TYR HE2 1 1
19 9767 1 1 34 TYR HH H 16.583 6.759 1.008 1.00 . A A . 34 TYR HH 1 1
19 9768 1 1 34 TYR N N 19.181 6.952 -5.344 1.00 . A A . 34 TYR N 1 1
19 9769 1 1 34 TYR O O 19.586 9.327 -6.989 1.00 . A A . 34 TYR O 1 1
19 9770 1 1 34 TYR OH O 17.309 7.380 1.106 1.00 . A A . 34 TYR OH 1 1
19 9771 1 1 35 GLU C C 17.568 11.680 -7.884 1.00 . A A . 35 GLU C 1 1
19 9772 1 1 35 GLU CA C 17.235 10.216 -8.156 1.00 . A A . 35 GLU CA 1 1
19 9773 1 1 35 GLU CB C 15.827 10.103 -8.745 1.00 . A A . 35 GLU CB 1 1
19 9774 1 1 35 GLU CD C 14.618 9.153 -10.749 1.00 . A A . 35 GLU CD 1 1
19 9775 1 1 35 GLU CG C 15.645 8.905 -9.662 1.00 . A A . 35 GLU CG 1 1
19 9776 1 1 35 GLU H H 16.520 9.166 -6.462 1.00 . A A . 35 GLU H 1 1
19 9777 1 1 35 GLU HA H 17.945 9.823 -8.867 1.00 . A A . 35 GLU HA 1 1
19 9778 1 1 35 GLU HB2 H 15.116 10.023 -7.936 1.00 . A A . 35 GLU HB2 1 1
19 9779 1 1 35 GLU HB3 H 15.615 10.998 -9.311 1.00 . A A . 35 GLU HB3 1 1
19 9780 1 1 35 GLU HG2 H 16.592 8.678 -10.129 1.00 . A A . 35 GLU HG2 1 1
19 9781 1 1 35 GLU HG3 H 15.325 8.060 -9.070 1.00 . A A . 35 GLU HG3 1 1
19 9782 1 1 35 GLU N N 17.338 9.424 -6.936 1.00 . A A . 35 GLU N 1 1
19 9783 1 1 35 GLU O O 16.768 12.413 -7.303 1.00 . A A . 35 GLU O 1 1
19 9784 1 1 35 GLU OE1 O 14.697 10.208 -11.412 1.00 . A A . 35 GLU OE1 1 1
19 9785 1 1 35 GLU OE2 O 13.733 8.291 -10.936 1.00 . A A . 35 GLU OE2 1 1
19 9786 1 1 36 LEU C C 19.633 14.101 -9.431 1.00 . A A . 36 LEU C 1 1
19 9787 1 1 36 LEU CA C 19.198 13.474 -8.110 1.00 . A A . 36 LEU CA 1 1
19 9788 1 1 36 LEU CB C 20.350 13.521 -7.105 1.00 . A A . 36 LEU CB 1 1
19 9789 1 1 36 LEU CD1 C 21.469 12.589 -5.065 1.00 . A A . 36 LEU CD1 1 1
19 9790 1 1 36 LEU CD2 C 19.090 13.352 -4.945 1.00 . A A . 36 LEU CD2 1 1
19 9791 1 1 36 LEU CG C 20.156 12.712 -5.822 1.00 . A A . 36 LEU CG 1 1
19 9792 1 1 36 LEU H H 19.351 11.467 -8.764 1.00 . A A . 36 LEU H 1 1
19 9793 1 1 36 LEU HA H 18.364 14.036 -7.716 1.00 . A A . 36 LEU HA 1 1
19 9794 1 1 36 LEU HB2 H 21.235 13.150 -7.599 1.00 . A A . 36 LEU HB2 1 1
19 9795 1 1 36 LEU HB3 H 20.502 14.554 -6.826 1.00 . A A . 36 LEU HB3 1 1
19 9796 1 1 36 LEU HD11 H 22.293 12.697 -5.754 1.00 . A A . 36 LEU HD11 1 1
19 9797 1 1 36 LEU HD12 H 21.522 11.620 -4.591 1.00 . A A . 36 LEU HD12 1 1
19 9798 1 1 36 LEU HD13 H 21.524 13.361 -4.312 1.00 . A A . 36 LEU HD13 1 1
19 9799 1 1 36 LEU HD21 H 18.248 12.681 -4.855 1.00 . A A . 36 LEU HD21 1 1
19 9800 1 1 36 LEU HD22 H 18.765 14.280 -5.392 1.00 . A A . 36 LEU HD22 1 1
19 9801 1 1 36 LEU HD23 H 19.501 13.548 -3.965 1.00 . A A . 36 LEU HD23 1 1
19 9802 1 1 36 LEU HG H 19.825 11.715 -6.080 1.00 . A A . 36 LEU HG 1 1
19 9803 1 1 36 LEU N N 18.756 12.098 -8.307 1.00 . A A . 36 LEU N 1 1
19 9804 1 1 36 LEU O O 20.619 13.679 -10.035 1.00 . A A . 36 LEU O 1 1
20 9805 1 1 1 GLY C C 3.277 -1.225 -1.007 1.00 . A A . 1 GLY C 1 1
20 9806 1 1 1 GLY CA C 2.349 -0.056 -0.746 1.00 . A A . 1 GLY CA 1 1
20 9807 1 1 1 GLY H1 H 0.305 -0.537 -1.019 1.00 . A A . 1 GLY H1 1 1
20 9808 1 1 1 GLY HA2 H 2.273 0.538 -1.644 1.00 . A A . 1 GLY HA2 1 1
20 9809 1 1 1 GLY HA3 H 2.769 0.553 0.041 1.00 . A A . 1 GLY HA3 1 1
20 9810 1 1 1 GLY N N 1.019 -0.480 -0.350 1.00 . A A . 1 GLY N 1 1
20 9811 1 1 1 GLY O O 3.467 -2.080 -0.143 1.00 . A A . 1 GLY O 1 1
20 9812 1 1 2 ALA C C 5.841 -1.836 -3.538 1.00 . A A . 2 ALA C 1 1
20 9813 1 1 2 ALA CA C 4.769 -2.337 -2.575 1.00 . A A . 2 ALA CA 1 1
20 9814 1 1 2 ALA CB C 4.000 -3.494 -3.195 1.00 . A A . 2 ALA CB 1 1
20 9815 1 1 2 ALA H H 3.665 -0.553 -2.849 1.00 . A A . 2 ALA H 1 1
20 9816 1 1 2 ALA HA H 5.247 -2.696 -1.675 1.00 . A A . 2 ALA HA 1 1
20 9817 1 1 2 ALA HB1 H 3.209 -3.105 -3.820 1.00 . A A . 2 ALA HB1 1 1
20 9818 1 1 2 ALA HB2 H 4.670 -4.093 -3.793 1.00 . A A . 2 ALA HB2 1 1
20 9819 1 1 2 ALA HB3 H 3.573 -4.102 -2.412 1.00 . A A . 2 ALA HB3 1 1
20 9820 1 1 2 ALA N N 3.856 -1.264 -2.203 1.00 . A A . 2 ALA N 1 1
20 9821 1 1 2 ALA O O 5.570 -1.597 -4.715 1.00 . A A . 2 ALA O 1 1
20 9822 1 1 3 CYS C C 9.507 -1.619 -3.232 1.00 . A A . 3 CYS C 1 1
20 9823 1 1 3 CYS CA C 8.172 -1.206 -3.844 1.00 . A A . 3 CYS CA 1 1
20 9824 1 1 3 CYS CB C 8.114 0.316 -3.989 1.00 . A A . 3 CYS CB 1 1
20 9825 1 1 3 CYS H H 7.213 -1.887 -2.084 1.00 . A A . 3 CYS H 1 1
20 9826 1 1 3 CYS HA H 8.083 -1.655 -4.821 1.00 . A A . 3 CYS HA 1 1
20 9827 1 1 3 CYS HB2 H 9.004 0.656 -4.498 1.00 . A A . 3 CYS HB2 1 1
20 9828 1 1 3 CYS HB3 H 7.247 0.582 -4.575 1.00 . A A . 3 CYS HB3 1 1
20 9829 1 1 3 CYS N N 7.059 -1.679 -3.030 1.00 . A A . 3 CYS N 1 1
20 9830 1 1 3 CYS O O 9.549 -2.340 -2.234 1.00 . A A . 3 CYS O 1 1
20 9831 1 1 3 CYS SG S 8.009 1.210 -2.405 1.00 . A A . 3 CYS SG 1 1
20 9832 1 1 4 LEU C C 12.636 -0.232 -2.825 1.00 . A A . 4 LEU C 1 1
20 9833 1 1 4 LEU CA C 11.935 -1.479 -3.352 1.00 . A A . 4 LEU CA 1 1
20 9834 1 1 4 LEU CB C 12.766 -2.111 -4.471 1.00 . A A . 4 LEU CB 1 1
20 9835 1 1 4 LEU CD1 C 12.965 -3.756 -6.352 1.00 . A A . 4 LEU CD1 1 1
20 9836 1 1 4 LEU CD2 C 12.212 -4.527 -4.095 1.00 . A A . 4 LEU CD2 1 1
20 9837 1 1 4 LEU CG C 12.191 -3.382 -5.097 1.00 . A A . 4 LEU CG 1 1
20 9838 1 1 4 LEU H H 10.500 -0.589 -4.628 1.00 . A A . 4 LEU H 1 1
20 9839 1 1 4 LEU HA H 11.833 -2.189 -2.545 1.00 . A A . 4 LEU HA 1 1
20 9840 1 1 4 LEU HB2 H 12.877 -1.378 -5.254 1.00 . A A . 4 LEU HB2 1 1
20 9841 1 1 4 LEU HB3 H 13.737 -2.352 -4.064 1.00 . A A . 4 LEU HB3 1 1
20 9842 1 1 4 LEU HD11 H 12.401 -4.478 -6.921 1.00 . A A . 4 LEU HD11 1 1
20 9843 1 1 4 LEU HD12 H 13.918 -4.181 -6.074 1.00 . A A . 4 LEU HD12 1 1
20 9844 1 1 4 LEU HD13 H 13.127 -2.871 -6.951 1.00 . A A . 4 LEU HD13 1 1
20 9845 1 1 4 LEU HD21 H 11.332 -4.474 -3.471 1.00 . A A . 4 LEU HD21 1 1
20 9846 1 1 4 LEU HD22 H 13.095 -4.450 -3.478 1.00 . A A . 4 LEU HD22 1 1
20 9847 1 1 4 LEU HD23 H 12.222 -5.468 -4.624 1.00 . A A . 4 LEU HD23 1 1
20 9848 1 1 4 LEU HG H 11.163 -3.203 -5.381 1.00 . A A . 4 LEU HG 1 1
20 9849 1 1 4 LEU N N 10.597 -1.158 -3.837 1.00 . A A . 4 LEU N 1 1
20 9850 1 1 4 LEU O O 12.910 0.704 -3.576 1.00 . A A . 4 LEU O 1 1
20 9851 1 1 5 GLY C C 15.035 1.048 -1.381 1.00 . A A . 5 GLY C 1 1
20 9852 1 1 5 GLY CA C 13.597 0.910 -0.922 1.00 . A A . 5 GLY CA 1 1
20 9853 1 1 5 GLY H H 12.686 -1.001 -0.977 1.00 . A A . 5 GLY H 1 1
20 9854 1 1 5 GLY HA2 H 13.059 1.810 -1.180 1.00 . A A . 5 GLY HA2 1 1
20 9855 1 1 5 GLY HA3 H 13.584 0.790 0.151 1.00 . A A . 5 GLY HA3 1 1
20 9856 1 1 5 GLY N N 12.928 -0.227 -1.528 1.00 . A A . 5 GLY N 1 1
20 9857 1 1 5 GLY O O 15.508 0.267 -2.208 1.00 . A A . 5 GLY O 1 1
20 9858 1 1 6 PHE C C 18.014 1.139 -0.734 1.00 . A A . 6 PHE C 1 1
20 9859 1 1 6 PHE CA C 17.124 2.284 -1.208 1.00 . A A . 6 PHE CA 1 1
20 9860 1 1 6 PHE CB C 17.610 3.605 -0.607 1.00 . A A . 6 PHE CB 1 1
20 9861 1 1 6 PHE CD1 C 19.334 4.534 -2.175 1.00 . A A . 6 PHE CD1 1 1
20 9862 1 1 6 PHE CD2 C 20.063 3.657 -0.081 1.00 . A A . 6 PHE CD2 1 1
20 9863 1 1 6 PHE CE1 C 20.641 4.842 -2.504 1.00 . A A . 6 PHE CE1 1 1
20 9864 1 1 6 PHE CE2 C 21.371 3.963 -0.404 1.00 . A A . 6 PHE CE2 1 1
20 9865 1 1 6 PHE CG C 19.030 3.939 -0.961 1.00 . A A . 6 PHE CG 1 1
20 9866 1 1 6 PHE CZ C 21.660 4.557 -1.617 1.00 . A A . 6 PHE CZ 1 1
20 9867 1 1 6 PHE H H 15.300 2.634 -0.193 1.00 . A A . 6 PHE H 1 1
20 9868 1 1 6 PHE HA H 17.180 2.346 -2.284 1.00 . A A . 6 PHE HA 1 1
20 9869 1 1 6 PHE HB2 H 16.982 4.407 -0.965 1.00 . A A . 6 PHE HB2 1 1
20 9870 1 1 6 PHE HB3 H 17.539 3.550 0.469 1.00 . A A . 6 PHE HB3 1 1
20 9871 1 1 6 PHE HD1 H 18.538 4.759 -2.869 1.00 . A A . 6 PHE HD1 1 1
20 9872 1 1 6 PHE HD2 H 19.837 3.193 0.869 1.00 . A A . 6 PHE HD2 1 1
20 9873 1 1 6 PHE HE1 H 20.864 5.306 -3.453 1.00 . A A . 6 PHE HE1 1 1
20 9874 1 1 6 PHE HE2 H 22.166 3.739 0.292 1.00 . A A . 6 PHE HE2 1 1
20 9875 1 1 6 PHE HZ H 22.682 4.796 -1.872 1.00 . A A . 6 PHE HZ 1 1
20 9876 1 1 6 PHE N N 15.732 2.045 -0.846 1.00 . A A . 6 PHE N 1 1
20 9877 1 1 6 PHE O O 17.914 0.692 0.408 1.00 . A A . 6 PHE O 1 1
20 9878 1 1 7 GLY C C 19.177 -1.781 -1.564 1.00 . A A . 7 GLY C 1 1
20 9879 1 1 7 GLY CA C 19.781 -0.421 -1.276 1.00 . A A . 7 GLY CA 1 1
20 9880 1 1 7 GLY H H 18.921 1.064 -2.518 1.00 . A A . 7 GLY H 1 1
20 9881 1 1 7 GLY HA2 H 20.693 -0.316 -1.844 1.00 . A A . 7 GLY HA2 1 1
20 9882 1 1 7 GLY HA3 H 20.014 -0.359 -0.223 1.00 . A A . 7 GLY HA3 1 1
20 9883 1 1 7 GLY N N 18.886 0.668 -1.621 1.00 . A A . 7 GLY N 1 1
20 9884 1 1 7 GLY O O 19.647 -2.798 -1.055 1.00 . A A . 7 GLY O 1 1
20 9885 1 1 8 LYS C C 17.861 -3.500 -4.136 1.00 . A A . 8 LYS C 1 1
20 9886 1 1 8 LYS CA C 17.459 -3.045 -2.737 1.00 . A A . 8 LYS CA 1 1
20 9887 1 1 8 LYS CB C 15.940 -2.869 -2.664 1.00 . A A . 8 LYS CB 1 1
20 9888 1 1 8 LYS CD C 15.643 -3.592 -0.277 1.00 . A A . 8 LYS CD 1 1
20 9889 1 1 8 LYS CE C 16.960 -3.438 0.467 1.00 . A A . 8 LYS CE 1 1
20 9890 1 1 8 LYS CG C 15.439 -2.474 -1.286 1.00 . A A . 8 LYS CG 1 1
20 9891 1 1 8 LYS H H 17.800 -0.956 -2.756 1.00 . A A . 8 LYS H 1 1
20 9892 1 1 8 LYS HA H 17.760 -3.799 -2.026 1.00 . A A . 8 LYS HA 1 1
20 9893 1 1 8 LYS HB2 H 15.645 -2.102 -3.366 1.00 . A A . 8 LYS HB2 1 1
20 9894 1 1 8 LYS HB3 H 15.468 -3.800 -2.943 1.00 . A A . 8 LYS HB3 1 1
20 9895 1 1 8 LYS HD2 H 14.834 -3.571 0.438 1.00 . A A . 8 LYS HD2 1 1
20 9896 1 1 8 LYS HD3 H 15.642 -4.539 -0.798 1.00 . A A . 8 LYS HD3 1 1
20 9897 1 1 8 LYS HE2 H 17.712 -4.029 -0.032 1.00 . A A . 8 LYS HE2 1 1
20 9898 1 1 8 LYS HE3 H 17.249 -2.397 0.448 1.00 . A A . 8 LYS HE3 1 1
20 9899 1 1 8 LYS HG2 H 15.980 -1.600 -0.953 1.00 . A A . 8 LYS HG2 1 1
20 9900 1 1 8 LYS HG3 H 14.385 -2.245 -1.348 1.00 . A A . 8 LYS HG3 1 1
20 9901 1 1 8 LYS HZ1 H 17.797 -4.104 2.261 1.00 . A A . 8 LYS HZ1 1 1
20 9902 1 1 8 LYS HZ2 H 16.261 -4.738 1.945 1.00 . A A . 8 LYS HZ2 1 1
20 9903 1 1 8 LYS HZ3 H 16.423 -3.136 2.463 1.00 . A A . 8 LYS HZ3 1 1
20 9904 1 1 8 LYS N N 18.129 -1.800 -2.382 1.00 . A A . 8 LYS N 1 1
20 9905 1 1 8 LYS NZ N 16.853 -3.885 1.883 1.00 . A A . 8 LYS NZ 1 1
20 9906 1 1 8 LYS O O 18.220 -2.684 -4.986 1.00 . A A . 8 LYS O 1 1
20 9907 1 1 9 SER C C 16.981 -5.308 -6.632 1.00 . A A . 9 SER C 1 1
20 9908 1 1 9 SER CA C 18.160 -5.370 -5.666 1.00 . A A . 9 SER CA 1 1
20 9909 1 1 9 SER CB C 18.625 -6.819 -5.504 1.00 . A A . 9 SER CB 1 1
20 9910 1 1 9 SER H H 17.505 -5.407 -3.652 1.00 . A A . 9 SER H 1 1
20 9911 1 1 9 SER HA H 18.971 -4.783 -6.068 1.00 . A A . 9 SER HA 1 1
20 9912 1 1 9 SER HB2 H 17.944 -7.342 -4.850 1.00 . A A . 9 SER HB2 1 1
20 9913 1 1 9 SER HB3 H 18.638 -7.300 -6.471 1.00 . A A . 9 SER HB3 1 1
20 9914 1 1 9 SER HG H 20.360 -7.686 -5.229 1.00 . A A . 9 SER HG 1 1
20 9915 1 1 9 SER N N 17.799 -4.807 -4.370 1.00 . A A . 9 SER N 1 1
20 9916 1 1 9 SER O O 16.011 -6.054 -6.496 1.00 . A A . 9 SER O 1 1
20 9917 1 1 9 SER OG O 19.927 -6.877 -4.948 1.00 . A A . 9 SER OG 1 1
20 9918 1 1 10 CYS C C 16.515 -4.615 -9.995 1.00 . A A . 10 CYS C 1 1
20 9919 1 1 10 CYS CA C 16.014 -4.250 -8.600 1.00 . A A . 10 CYS CA 1 1
20 9920 1 1 10 CYS CB C 15.496 -2.811 -8.592 1.00 . A A . 10 CYS CB 1 1
20 9921 1 1 10 CYS H H 17.870 -3.846 -7.666 1.00 . A A . 10 CYS H 1 1
20 9922 1 1 10 CYS HA H 15.207 -4.916 -8.335 1.00 . A A . 10 CYS HA 1 1
20 9923 1 1 10 CYS HB2 H 14.784 -2.688 -9.396 1.00 . A A . 10 CYS HB2 1 1
20 9924 1 1 10 CYS HB3 H 15.004 -2.618 -7.650 1.00 . A A . 10 CYS HB3 1 1
20 9925 1 1 10 CYS N N 17.072 -4.412 -7.609 1.00 . A A . 10 CYS N 1 1
20 9926 1 1 10 CYS O O 17.690 -4.925 -10.182 1.00 . A A . 10 CYS O 1 1
20 9927 1 1 10 CYS SG S 16.795 -1.552 -8.808 1.00 . A A . 10 CYS SG 1 1
20 9928 1 1 11 ASN C C 15.981 -3.646 -13.216 1.00 . A A . 11 ASN C 1 1
20 9929 1 1 11 ASN CA C 15.962 -4.901 -12.348 1.00 . A A . 11 ASN CA 1 1
20 9930 1 1 11 ASN CB C 14.971 -5.916 -12.921 1.00 . A A . 11 ASN CB 1 1
20 9931 1 1 11 ASN CG C 15.556 -6.707 -14.075 1.00 . A A . 11 ASN CG 1 1
20 9932 1 1 11 ASN H H 14.691 -4.319 -10.759 1.00 . A A . 11 ASN H 1 1
20 9933 1 1 11 ASN HA H 16.950 -5.337 -12.345 1.00 . A A . 11 ASN HA 1 1
20 9934 1 1 11 ASN HB2 H 14.685 -6.609 -12.143 1.00 . A A . 11 ASN HB2 1 1
20 9935 1 1 11 ASN HB3 H 14.094 -5.394 -13.273 1.00 . A A . 11 ASN HB3 1 1
20 9936 1 1 11 ASN HD21 H 14.208 -5.936 -15.318 1.00 . A A . 11 ASN HD21 1 1
20 9937 1 1 11 ASN HD22 H 15.330 -7.047 -16.020 1.00 . A A . 11 ASN HD22 1 1
20 9938 1 1 11 ASN N N 15.613 -4.574 -10.970 1.00 . A A . 11 ASN N 1 1
20 9939 1 1 11 ASN ND2 N 14.973 -6.547 -15.257 1.00 . A A . 11 ASN ND2 1 1
20 9940 1 1 11 ASN O O 15.107 -2.784 -13.124 1.00 . A A . 11 ASN O 1 1
20 9941 1 1 11 ASN OD1 O 16.520 -7.453 -13.905 1.00 . A A . 11 ASN OD1 1 1
20 9942 1 1 12 PRO C C 16.100 -2.372 -16.079 1.00 . A A . 12 PRO C 1 1
20 9943 1 1 12 PRO CA C 17.159 -2.395 -14.982 1.00 . A A . 12 PRO CA 1 1
20 9944 1 1 12 PRO CB C 18.549 -2.609 -15.587 1.00 . A A . 12 PRO CB 1 1
20 9945 1 1 12 PRO CD C 18.080 -4.529 -14.243 1.00 . A A . 12 PRO CD 1 1
20 9946 1 1 12 PRO CG C 18.781 -4.077 -15.494 1.00 . A A . 12 PRO CG 1 1
20 9947 1 1 12 PRO HA H 17.139 -1.459 -14.443 1.00 . A A . 12 PRO HA 1 1
20 9948 1 1 12 PRO HB2 H 18.554 -2.271 -16.613 1.00 . A A . 12 PRO HB2 1 1
20 9949 1 1 12 PRO HB3 H 19.282 -2.057 -15.017 1.00 . A A . 12 PRO HB3 1 1
20 9950 1 1 12 PRO HD2 H 17.676 -5.522 -14.375 1.00 . A A . 12 PRO HD2 1 1
20 9951 1 1 12 PRO HD3 H 18.756 -4.504 -13.401 1.00 . A A . 12 PRO HD3 1 1
20 9952 1 1 12 PRO HG2 H 18.362 -4.570 -16.358 1.00 . A A . 12 PRO HG2 1 1
20 9953 1 1 12 PRO HG3 H 19.840 -4.277 -15.423 1.00 . A A . 12 PRO HG3 1 1
20 9954 1 1 12 PRO N N 17.002 -3.540 -14.080 1.00 . A A . 12 PRO N 1 1
20 9955 1 1 12 PRO O O 15.567 -1.315 -16.418 1.00 . A A . 12 PRO O 1 1
20 9956 1 1 13 SER C C 13.409 -3.332 -17.165 1.00 . A A . 13 SER C 1 1
20 9957 1 1 13 SER CA C 14.804 -3.656 -17.691 1.00 . A A . 13 SER CA 1 1
20 9958 1 1 13 SER CB C 14.823 -5.064 -18.288 1.00 . A A . 13 SER CB 1 1
20 9959 1 1 13 SER H H 16.257 -4.351 -16.316 1.00 . A A . 13 SER H 1 1
20 9960 1 1 13 SER HA H 15.060 -2.944 -18.461 1.00 . A A . 13 SER HA 1 1
20 9961 1 1 13 SER HB2 H 15.841 -5.420 -18.334 1.00 . A A . 13 SER HB2 1 1
20 9962 1 1 13 SER HB3 H 14.238 -5.724 -17.664 1.00 . A A . 13 SER HB3 1 1
20 9963 1 1 13 SER HG H 14.959 -4.829 -20.228 1.00 . A A . 13 SER HG 1 1
20 9964 1 1 13 SER N N 15.798 -3.543 -16.630 1.00 . A A . 13 SER N 1 1
20 9965 1 1 13 SER O O 12.525 -2.936 -17.922 1.00 . A A . 13 SER O 1 1
20 9966 1 1 13 SER OG O 14.278 -5.070 -19.596 1.00 . A A . 13 SER OG 1 1
20 9967 1 1 14 ASN C C 12.122 -2.538 -13.886 1.00 . A A . 14 ASN C 1 1
20 9968 1 1 14 ASN CA C 11.933 -3.233 -15.231 1.00 . A A . 14 ASN CA 1 1
20 9969 1 1 14 ASN CB C 11.149 -4.533 -15.042 1.00 . A A . 14 ASN CB 1 1
20 9970 1 1 14 ASN CG C 9.649 -4.310 -15.055 1.00 . A A . 14 ASN CG 1 1
20 9971 1 1 14 ASN H H 13.965 -3.824 -15.307 1.00 . A A . 14 ASN H 1 1
20 9972 1 1 14 ASN HA H 11.377 -2.579 -15.886 1.00 . A A . 14 ASN HA 1 1
20 9973 1 1 14 ASN HB2 H 11.399 -5.216 -15.840 1.00 . A A . 14 ASN HB2 1 1
20 9974 1 1 14 ASN HB3 H 11.421 -4.976 -14.096 1.00 . A A . 14 ASN HB3 1 1
20 9975 1 1 14 ASN HD21 H 9.750 -3.574 -16.899 1.00 . A A . 14 ASN HD21 1 1
20 9976 1 1 14 ASN HD22 H 8.172 -3.631 -16.198 1.00 . A A . 14 ASN HD22 1 1
20 9977 1 1 14 ASN N N 13.221 -3.505 -15.860 1.00 . A A . 14 ASN N 1 1
20 9978 1 1 14 ASN ND2 N 9.139 -3.786 -16.163 1.00 . A A . 14 ASN ND2 1 1
20 9979 1 1 14 ASN O O 11.809 -3.101 -12.836 1.00 . A A . 14 ASN O 1 1
20 9980 1 1 14 ASN OD1 O 8.958 -4.607 -14.080 1.00 . A A . 14 ASN OD1 1 1
20 9981 1 1 15 ASP C C 11.610 -0.516 -11.838 1.00 . A A . 15 ASP C 1 1
20 9982 1 1 15 ASP CA C 12.861 -0.540 -12.710 1.00 . A A . 15 ASP CA 1 1
20 9983 1 1 15 ASP CB C 13.281 0.888 -13.059 1.00 . A A . 15 ASP CB 1 1
20 9984 1 1 15 ASP CG C 12.222 1.625 -13.855 1.00 . A A . 15 ASP CG 1 1
20 9985 1 1 15 ASP H H 12.862 -0.918 -14.793 1.00 . A A . 15 ASP H 1 1
20 9986 1 1 15 ASP HA H 13.659 -1.015 -12.159 1.00 . A A . 15 ASP HA 1 1
20 9987 1 1 15 ASP HB2 H 13.465 1.436 -12.147 1.00 . A A . 15 ASP HB2 1 1
20 9988 1 1 15 ASP HB3 H 14.189 0.857 -13.645 1.00 . A A . 15 ASP HB3 1 1
20 9989 1 1 15 ASP N N 12.633 -1.313 -13.925 1.00 . A A . 15 ASP N 1 1
20 9990 1 1 15 ASP O O 10.573 0.011 -12.239 1.00 . A A . 15 ASP O 1 1
20 9991 1 1 15 ASP OD1 O 11.933 1.202 -14.994 1.00 . A A . 15 ASP OD1 1 1
20 9992 1 1 15 ASP OD2 O 11.681 2.625 -13.338 1.00 . A A . 15 ASP OD2 1 1
20 9993 1 1 16 GLN C C 11.039 -0.793 -8.301 1.00 . A A . 16 GLN C 1 1
20 9994 1 1 16 GLN CA C 10.591 -1.138 -9.717 1.00 . A A . 16 GLN CA 1 1
20 9995 1 1 16 GLN CB C 9.943 -2.523 -9.737 1.00 . A A . 16 GLN CB 1 1
20 9996 1 1 16 GLN CD C 7.995 -3.409 -11.080 1.00 . A A . 16 GLN CD 1 1
20 9997 1 1 16 GLN CG C 9.436 -2.938 -11.109 1.00 . A A . 16 GLN CG 1 1
20 9998 1 1 16 GLN H H 12.568 -1.495 -10.382 1.00 . A A . 16 GLN H 1 1
20 9999 1 1 16 GLN HA H 9.865 -0.407 -10.039 1.00 . A A . 16 GLN HA 1 1
20 10000 1 1 16 GLN HB2 H 10.669 -3.252 -9.409 1.00 . A A . 16 GLN HB2 1 1
20 10001 1 1 16 GLN HB3 H 9.107 -2.526 -9.052 1.00 . A A . 16 GLN HB3 1 1
20 10002 1 1 16 GLN HE21 H 8.523 -5.045 -10.081 1.00 . A A . 16 GLN HE21 1 1
20 10003 1 1 16 GLN HE22 H 6.840 -4.894 -10.439 1.00 . A A . 16 GLN HE22 1 1
20 10004 1 1 16 GLN HG2 H 9.509 -2.093 -11.776 1.00 . A A . 16 GLN HG2 1 1
20 10005 1 1 16 GLN HG3 H 10.055 -3.742 -11.479 1.00 . A A . 16 GLN HG3 1 1
20 10006 1 1 16 GLN N N 11.715 -1.092 -10.644 1.00 . A A . 16 GLN N 1 1
20 10007 1 1 16 GLN NE2 N 7.762 -4.566 -10.473 1.00 . A A . 16 GLN NE2 1 1
20 10008 1 1 16 GLN O O 11.194 -1.675 -7.455 1.00 . A A . 16 GLN O 1 1
20 10009 1 1 16 GLN OE1 O 7.101 -2.739 -11.599 1.00 . A A . 16 GLN OE1 1 1
20 10010 1 1 17 CYS C C 10.615 1.843 -6.093 1.00 . A A . 17 CYS C 1 1
20 10011 1 1 17 CYS CA C 11.679 0.957 -6.734 1.00 . A A . 17 CYS CA 1 1
20 10012 1 1 17 CYS CB C 12.997 1.725 -6.848 1.00 . A A . 17 CYS CB 1 1
20 10013 1 1 17 CYS H H 11.107 1.151 -8.763 1.00 . A A . 17 CYS H 1 1
20 10014 1 1 17 CYS HA H 11.830 0.089 -6.110 1.00 . A A . 17 CYS HA 1 1
20 10015 1 1 17 CYS HB2 H 12.897 2.484 -7.610 1.00 . A A . 17 CYS HB2 1 1
20 10016 1 1 17 CYS HB3 H 13.212 2.198 -5.902 1.00 . A A . 17 CYS HB3 1 1
20 10017 1 1 17 CYS N N 11.247 0.494 -8.048 1.00 . A A . 17 CYS N 1 1
20 10018 1 1 17 CYS O O 9.521 2.009 -6.633 1.00 . A A . 17 CYS O 1 1
20 10019 1 1 17 CYS SG S 14.427 0.685 -7.288 1.00 . A A . 17 CYS SG 1 1
20 10020 1 1 18 CYS C C 10.103 4.712 -4.742 1.00 . A A . 18 CYS C 1 1
20 10021 1 1 18 CYS CA C 10.018 3.280 -4.221 1.00 . A A . 18 CYS CA 1 1
20 10022 1 1 18 CYS CB C 10.318 3.253 -2.721 1.00 . A A . 18 CYS CB 1 1
20 10023 1 1 18 CYS H H 11.831 2.240 -4.556 1.00 . A A . 18 CYS H 1 1
20 10024 1 1 18 CYS HA H 9.018 2.908 -4.386 1.00 . A A . 18 CYS HA 1 1
20 10025 1 1 18 CYS HB2 H 11.357 3.501 -2.565 1.00 . A A . 18 CYS HB2 1 1
20 10026 1 1 18 CYS HB3 H 9.699 3.986 -2.225 1.00 . A A . 18 CYS HB3 1 1
20 10027 1 1 18 CYS N N 10.944 2.411 -4.937 1.00 . A A . 18 CYS N 1 1
20 10028 1 1 18 CYS O O 11.062 5.431 -4.461 1.00 . A A . 18 CYS O 1 1
20 10029 1 1 18 CYS SG S 10.011 1.640 -1.930 1.00 . A A . 18 CYS SG 1 1
20 10030 1 1 19 LYS C C 8.885 7.507 -4.962 1.00 . A A . 19 LYS C 1 1
20 10031 1 1 19 LYS CA C 9.051 6.465 -6.063 1.00 . A A . 19 LYS CA 1 1
20 10032 1 1 19 LYS CB C 7.905 6.585 -7.070 1.00 . A A . 19 LYS CB 1 1
20 10033 1 1 19 LYS CD C 9.114 5.491 -8.981 1.00 . A A . 19 LYS CD 1 1
20 10034 1 1 19 LYS CE C 9.069 6.645 -9.971 1.00 . A A . 19 LYS CE 1 1
20 10035 1 1 19 LYS CG C 7.878 5.466 -8.097 1.00 . A A . 19 LYS CG 1 1
20 10036 1 1 19 LYS H H 8.357 4.499 -5.692 1.00 . A A . 19 LYS H 1 1
20 10037 1 1 19 LYS HA H 9.986 6.642 -6.572 1.00 . A A . 19 LYS HA 1 1
20 10038 1 1 19 LYS HB2 H 6.967 6.575 -6.533 1.00 . A A . 19 LYS HB2 1 1
20 10039 1 1 19 LYS HB3 H 7.999 7.524 -7.595 1.00 . A A . 19 LYS HB3 1 1
20 10040 1 1 19 LYS HD2 H 9.990 5.601 -8.358 1.00 . A A . 19 LYS HD2 1 1
20 10041 1 1 19 LYS HD3 H 9.174 4.561 -9.528 1.00 . A A . 19 LYS HD3 1 1
20 10042 1 1 19 LYS HE2 H 8.052 6.771 -10.310 1.00 . A A . 19 LYS HE2 1 1
20 10043 1 1 19 LYS HE3 H 9.395 7.544 -9.470 1.00 . A A . 19 LYS HE3 1 1
20 10044 1 1 19 LYS HG2 H 7.836 4.518 -7.583 1.00 . A A . 19 LYS HG2 1 1
20 10045 1 1 19 LYS HG3 H 7.001 5.580 -8.718 1.00 . A A . 19 LYS HG3 1 1
20 10046 1 1 19 LYS HZ1 H 10.352 5.444 -11.098 1.00 . A A . 19 LYS HZ1 1 1
20 10047 1 1 19 LYS HZ2 H 10.721 7.093 -11.168 1.00 . A A . 19 LYS HZ2 1 1
20 10048 1 1 19 LYS HZ3 H 9.396 6.485 -12.028 1.00 . A A . 19 LYS HZ3 1 1
20 10049 1 1 19 LYS N N 9.093 5.119 -5.503 1.00 . A A . 19 LYS N 1 1
20 10050 1 1 19 LYS NZ N 9.946 6.400 -11.149 1.00 . A A . 19 LYS NZ 1 1
20 10051 1 1 19 LYS O O 9.420 8.612 -5.054 1.00 . A A . 19 LYS O 1 1
20 10052 1 1 20 SER C C 9.221 8.548 -2.213 1.00 . A A . 20 SER C 1 1
20 10053 1 1 20 SER CA C 7.903 8.054 -2.802 1.00 . A A . 20 SER CA 1 1
20 10054 1 1 20 SER CB C 7.078 7.356 -1.720 1.00 . A A . 20 SER CB 1 1
20 10055 1 1 20 SER H H 7.741 6.254 -3.905 1.00 . A A . 20 SER H 1 1
20 10056 1 1 20 SER HA H 7.349 8.902 -3.175 1.00 . A A . 20 SER HA 1 1
20 10057 1 1 20 SER HB2 H 7.558 6.429 -1.446 1.00 . A A . 20 SER HB2 1 1
20 10058 1 1 20 SER HB3 H 7.011 7.997 -0.853 1.00 . A A . 20 SER HB3 1 1
20 10059 1 1 20 SER HG H 5.158 7.086 -1.440 1.00 . A A . 20 SER HG 1 1
20 10060 1 1 20 SER N N 8.141 7.148 -3.920 1.00 . A A . 20 SER N 1 1
20 10061 1 1 20 SER O O 9.334 9.701 -1.797 1.00 . A A . 20 SER O 1 1
20 10062 1 1 20 SER OG O 5.768 7.072 -2.181 1.00 . A A . 20 SER OG 1 1
20 10063 1 1 21 SER C C 12.476 8.442 -2.754 1.00 . A A . 21 SER C 1 1
20 10064 1 1 21 SER CA C 11.525 8.010 -1.641 1.00 . A A . 21 SER CA 1 1
20 10065 1 1 21 SER CB C 12.116 6.820 -0.883 1.00 . A A . 21 SER CB 1 1
20 10066 1 1 21 SER H H 10.063 6.762 -2.530 1.00 . A A . 21 SER H 1 1
20 10067 1 1 21 SER HA H 11.395 8.834 -0.956 1.00 . A A . 21 SER HA 1 1
20 10068 1 1 21 SER HB2 H 12.276 6.002 -1.570 1.00 . A A . 21 SER HB2 1 1
20 10069 1 1 21 SER HB3 H 13.059 7.109 -0.442 1.00 . A A . 21 SER HB3 1 1
20 10070 1 1 21 SER HG H 10.361 6.266 -0.212 1.00 . A A . 21 SER HG 1 1
20 10071 1 1 21 SER N N 10.216 7.666 -2.182 1.00 . A A . 21 SER N 1 1
20 10072 1 1 21 SER O O 13.695 8.445 -2.577 1.00 . A A . 21 SER O 1 1
20 10073 1 1 21 SER OG O 11.243 6.387 0.146 1.00 . A A . 21 SER OG 1 1
20 10074 1 1 22 SER C C 13.791 8.211 -5.366 1.00 . A A . 22 SER C 1 1
20 10075 1 1 22 SER CA C 12.706 9.235 -5.043 1.00 . A A . 22 SER CA 1 1
20 10076 1 1 22 SER CB C 13.342 10.598 -4.765 1.00 . A A . 22 SER CB 1 1
20 10077 1 1 22 SER H H 10.933 8.780 -3.979 1.00 . A A . 22 SER H 1 1
20 10078 1 1 22 SER HA H 12.046 9.322 -5.893 1.00 . A A . 22 SER HA 1 1
20 10079 1 1 22 SER HB2 H 13.579 10.674 -3.715 1.00 . A A . 22 SER HB2 1 1
20 10080 1 1 22 SER HB3 H 14.248 10.695 -5.347 1.00 . A A . 22 SER HB3 1 1
20 10081 1 1 22 SER HG H 11.597 11.488 -4.726 1.00 . A A . 22 SER HG 1 1
20 10082 1 1 22 SER N N 11.910 8.805 -3.900 1.00 . A A . 22 SER N 1 1
20 10083 1 1 22 SER O O 14.984 8.512 -5.300 1.00 . A A . 22 SER O 1 1
20 10084 1 1 22 SER OG O 12.461 11.652 -5.113 1.00 . A A . 22 SER OG 1 1
20 10085 1 1 23 LEU C C 14.169 5.528 -7.513 1.00 . A A . 23 LEU C 1 1
20 10086 1 1 23 LEU CA C 14.303 5.931 -6.048 1.00 . A A . 23 LEU CA 1 1
20 10087 1 1 23 LEU CB C 14.061 4.718 -5.148 1.00 . A A . 23 LEU CB 1 1
20 10088 1 1 23 LEU CD1 C 14.080 3.634 -2.888 1.00 . A A . 23 LEU CD1 1 1
20 10089 1 1 23 LEU CD2 C 15.824 5.329 -3.474 1.00 . A A . 23 LEU CD2 1 1
20 10090 1 1 23 LEU CG C 14.373 4.909 -3.664 1.00 . A A . 23 LEU CG 1 1
20 10091 1 1 23 LEU H H 12.406 6.822 -5.749 1.00 . A A . 23 LEU H 1 1
20 10092 1 1 23 LEU HA H 15.303 6.300 -5.878 1.00 . A A . 23 LEU HA 1 1
20 10093 1 1 23 LEU HB2 H 13.020 4.445 -5.234 1.00 . A A . 23 LEU HB2 1 1
20 10094 1 1 23 LEU HB3 H 14.675 3.907 -5.515 1.00 . A A . 23 LEU HB3 1 1
20 10095 1 1 23 LEU HD11 H 13.191 3.168 -3.285 1.00 . A A . 23 LEU HD11 1 1
20 10096 1 1 23 LEU HD12 H 13.926 3.875 -1.846 1.00 . A A . 23 LEU HD12 1 1
20 10097 1 1 23 LEU HD13 H 14.915 2.956 -2.981 1.00 . A A . 23 LEU HD13 1 1
20 10098 1 1 23 LEU HD21 H 16.324 4.614 -2.838 1.00 . A A . 23 LEU HD21 1 1
20 10099 1 1 23 LEU HD22 H 15.858 6.306 -3.015 1.00 . A A . 23 LEU HD22 1 1
20 10100 1 1 23 LEU HD23 H 16.317 5.364 -4.434 1.00 . A A . 23 LEU HD23 1 1
20 10101 1 1 23 LEU HG H 13.743 5.693 -3.268 1.00 . A A . 23 LEU HG 1 1
20 10102 1 1 23 LEU N N 13.369 7.001 -5.714 1.00 . A A . 23 LEU N 1 1
20 10103 1 1 23 LEU O O 13.179 5.851 -8.168 1.00 . A A . 23 LEU O 1 1
20 10104 1 1 24 ALA C C 16.204 3.275 -9.633 1.00 . A A . 24 ALA C 1 1
20 10105 1 1 24 ALA CA C 15.164 4.367 -9.405 1.00 . A A . 24 ALA CA 1 1
20 10106 1 1 24 ALA CB C 15.412 5.538 -10.343 1.00 . A A . 24 ALA CB 1 1
20 10107 1 1 24 ALA H H 15.934 4.591 -7.447 1.00 . A A . 24 ALA H 1 1
20 10108 1 1 24 ALA HA H 14.183 3.966 -9.621 1.00 . A A . 24 ALA HA 1 1
20 10109 1 1 24 ALA HB1 H 14.726 6.339 -10.107 1.00 . A A . 24 ALA HB1 1 1
20 10110 1 1 24 ALA HB2 H 16.427 5.886 -10.224 1.00 . A A . 24 ALA HB2 1 1
20 10111 1 1 24 ALA HB3 H 15.258 5.221 -11.364 1.00 . A A . 24 ALA HB3 1 1
20 10112 1 1 24 ALA N N 15.171 4.818 -8.019 1.00 . A A . 24 ALA N 1 1
20 10113 1 1 24 ALA O O 17.227 3.226 -8.950 1.00 . A A . 24 ALA O 1 1
20 10114 1 1 25 CYS C C 17.749 1.675 -12.087 1.00 . A A . 25 CYS C 1 1
20 10115 1 1 25 CYS CA C 16.846 1.307 -10.913 1.00 . A A . 25 CYS CA 1 1
20 10116 1 1 25 CYS CB C 16.058 0.036 -11.241 1.00 . A A . 25 CYS CB 1 1
20 10117 1 1 25 CYS H H 15.102 2.490 -11.106 1.00 . A A . 25 CYS H 1 1
20 10118 1 1 25 CYS HA H 17.461 1.125 -10.045 1.00 . A A . 25 CYS HA 1 1
20 10119 1 1 25 CYS HB2 H 15.154 0.021 -10.650 1.00 . A A . 25 CYS HB2 1 1
20 10120 1 1 25 CYS HB3 H 15.797 0.044 -12.289 1.00 . A A . 25 CYS HB3 1 1
20 10121 1 1 25 CYS N N 15.934 2.399 -10.596 1.00 . A A . 25 CYS N 1 1
20 10122 1 1 25 CYS O O 17.282 1.847 -13.213 1.00 . A A . 25 CYS O 1 1
20 10123 1 1 25 CYS SG S 16.964 -1.508 -10.905 1.00 . A A . 25 CYS SG 1 1
20 10124 1 1 26 SER C C 20.660 0.895 -13.433 1.00 . A A . 26 SER C 1 1
20 10125 1 1 26 SER CA C 20.013 2.146 -12.846 1.00 . A A . 26 SER CA 1 1
20 10126 1 1 26 SER CB C 21.090 3.069 -12.272 1.00 . A A . 26 SER CB 1 1
20 10127 1 1 26 SER H H 19.356 1.645 -10.897 1.00 . A A . 26 SER H 1 1
20 10128 1 1 26 SER HA H 19.486 2.667 -13.632 1.00 . A A . 26 SER HA 1 1
20 10129 1 1 26 SER HB2 H 20.758 3.457 -11.321 1.00 . A A . 26 SER HB2 1 1
20 10130 1 1 26 SER HB3 H 22.003 2.508 -12.133 1.00 . A A . 26 SER HB3 1 1
20 10131 1 1 26 SER HG H 20.524 4.598 -13.357 1.00 . A A . 26 SER HG 1 1
20 10132 1 1 26 SER N N 19.045 1.795 -11.815 1.00 . A A . 26 SER N 1 1
20 10133 1 1 26 SER O O 20.963 -0.058 -12.714 1.00 . A A . 26 SER O 1 1
20 10134 1 1 26 SER OG O 21.348 4.155 -13.144 1.00 . A A . 26 SER OG 1 1
20 10135 1 1 27 THR C C 22.988 -0.250 -15.224 1.00 . A A . 27 THR C 1 1
20 10136 1 1 27 THR CA C 21.478 -0.229 -15.431 1.00 . A A . 27 THR CA 1 1
20 10137 1 1 27 THR CB C 21.179 -0.198 -16.942 1.00 . A A . 27 THR CB 1 1
20 10138 1 1 27 THR CG2 C 21.353 -1.579 -17.556 1.00 . A A . 27 THR CG2 1 1
20 10139 1 1 27 THR H H 20.605 1.693 -15.265 1.00 . A A . 27 THR H 1 1
20 10140 1 1 27 THR HA H 21.055 -1.134 -15.020 1.00 . A A . 27 THR HA 1 1
20 10141 1 1 27 THR HB H 21.873 0.481 -17.417 1.00 . A A . 27 THR HB 1 1
20 10142 1 1 27 THR HG1 H 19.869 1.086 -17.665 1.00 . A A . 27 THR HG1 1 1
20 10143 1 1 27 THR HG21 H 21.038 -1.556 -18.589 1.00 . A A . 27 THR HG21 1 1
20 10144 1 1 27 THR HG22 H 20.753 -2.293 -17.012 1.00 . A A . 27 THR HG22 1 1
20 10145 1 1 27 THR HG23 H 22.392 -1.867 -17.504 1.00 . A A . 27 THR HG23 1 1
20 10146 1 1 27 THR N N 20.869 0.904 -14.746 1.00 . A A . 27 THR N 1 1
20 10147 1 1 27 THR O O 23.680 -1.142 -15.713 1.00 . A A . 27 THR O 1 1
20 10148 1 1 27 THR OG1 O 19.843 0.265 -17.168 1.00 . A A . 27 THR OG1 1 1
20 10149 1 1 28 LYS C C 25.271 0.138 -12.907 1.00 . A A . 28 LYS C 1 1
20 10150 1 1 28 LYS CA C 24.923 0.834 -14.219 1.00 . A A . 28 LYS CA 1 1
20 10151 1 1 28 LYS CB C 25.356 2.300 -14.162 1.00 . A A . 28 LYS CB 1 1
20 10152 1 1 28 LYS CD C 27.727 1.874 -14.872 1.00 . A A . 28 LYS CD 1 1
20 10153 1 1 28 LYS CE C 28.631 2.920 -15.508 1.00 . A A . 28 LYS CE 1 1
20 10154 1 1 28 LYS CG C 26.823 2.488 -13.816 1.00 . A A . 28 LYS CG 1 1
20 10155 1 1 28 LYS H H 22.891 1.422 -14.131 1.00 . A A . 28 LYS H 1 1
20 10156 1 1 28 LYS HA H 25.449 0.343 -15.024 1.00 . A A . 28 LYS HA 1 1
20 10157 1 1 28 LYS HB2 H 25.173 2.755 -15.124 1.00 . A A . 28 LYS HB2 1 1
20 10158 1 1 28 LYS HB3 H 24.763 2.809 -13.415 1.00 . A A . 28 LYS HB3 1 1
20 10159 1 1 28 LYS HD2 H 28.342 1.117 -14.410 1.00 . A A . 28 LYS HD2 1 1
20 10160 1 1 28 LYS HD3 H 27.115 1.424 -15.640 1.00 . A A . 28 LYS HD3 1 1
20 10161 1 1 28 LYS HE2 H 28.940 2.566 -16.479 1.00 . A A . 28 LYS HE2 1 1
20 10162 1 1 28 LYS HE3 H 28.073 3.838 -15.620 1.00 . A A . 28 LYS HE3 1 1
20 10163 1 1 28 LYS HG2 H 27.034 3.545 -13.747 1.00 . A A . 28 LYS HG2 1 1
20 10164 1 1 28 LYS HG3 H 27.022 2.016 -12.865 1.00 . A A . 28 LYS HG3 1 1
20 10165 1 1 28 LYS HZ1 H 30.700 3.004 -15.238 1.00 . A A . 28 LYS HZ1 1 1
20 10166 1 1 28 LYS HZ2 H 29.846 2.564 -13.846 1.00 . A A . 28 LYS HZ2 1 1
20 10167 1 1 28 LYS HZ3 H 29.847 4.175 -14.363 1.00 . A A . 28 LYS HZ3 1 1
20 10168 1 1 28 LYS N N 23.494 0.739 -14.494 1.00 . A A . 28 LYS N 1 1
20 10169 1 1 28 LYS NZ N 29.840 3.185 -14.681 1.00 . A A . 28 LYS NZ 1 1
20 10170 1 1 28 LYS O O 26.195 -0.674 -12.850 1.00 . A A . 28 LYS O 1 1
20 10171 1 1 29 HIS C C 23.744 -1.242 -10.265 1.00 . A A . 29 HIS C 1 1
20 10172 1 1 29 HIS CA C 24.756 -0.135 -10.544 1.00 . A A . 29 HIS CA 1 1
20 10173 1 1 29 HIS CB C 24.674 0.933 -9.453 1.00 . A A . 29 HIS CB 1 1
20 10174 1 1 29 HIS CD2 C 25.594 3.357 -9.367 1.00 . A A . 29 HIS CD2 1 1
20 10175 1 1 29 HIS CE1 C 27.620 2.958 -10.103 1.00 . A A . 29 HIS CE1 1 1
20 10176 1 1 29 HIS CG C 25.683 2.029 -9.611 1.00 . A A . 29 HIS CG 1 1
20 10177 1 1 29 HIS H H 23.805 1.115 -11.963 1.00 . A A . 29 HIS H 1 1
20 10178 1 1 29 HIS HA H 25.747 -0.562 -10.543 1.00 . A A . 29 HIS HA 1 1
20 10179 1 1 29 HIS HB2 H 23.692 1.383 -9.472 1.00 . A A . 29 HIS HB2 1 1
20 10180 1 1 29 HIS HB3 H 24.834 0.469 -8.491 1.00 . A A . 29 HIS HB3 1 1
20 10181 1 1 29 HIS HD1 H 27.338 0.945 -10.335 1.00 . A A . 29 HIS HD1 1 1
20 10182 1 1 29 HIS HD2 H 24.726 3.884 -8.994 1.00 . A A . 29 HIS HD2 1 1
20 10183 1 1 29 HIS HE1 H 28.643 3.093 -10.420 1.00 . A A . 29 HIS HE1 1 1
20 10184 1 1 29 HIS N N 24.526 0.461 -11.855 1.00 . A A . 29 HIS N 1 1
20 10185 1 1 29 HIS ND1 N 26.965 1.811 -10.071 1.00 . A A . 29 HIS ND1 1 1
20 10186 1 1 29 HIS NE2 N 26.810 3.912 -9.681 1.00 . A A . 29 HIS NE2 1 1
20 10187 1 1 29 HIS O O 23.983 -2.124 -9.440 1.00 . A A . 29 HIS O 1 1
20 10188 1 1 30 LYS C C 21.052 -2.199 -9.349 1.00 . A A . 30 LYS C 1 1
20 10189 1 1 30 LYS CA C 21.562 -2.187 -10.787 1.00 . A A . 30 LYS CA 1 1
20 10190 1 1 30 LYS CB C 22.082 -3.575 -11.166 1.00 . A A . 30 LYS CB 1 1
20 10191 1 1 30 LYS CD C 21.817 -5.378 -12.895 1.00 . A A . 30 LYS CD 1 1
20 10192 1 1 30 LYS CE C 23.158 -6.091 -12.813 1.00 . A A . 30 LYS CE 1 1
20 10193 1 1 30 LYS CG C 21.963 -3.886 -12.648 1.00 . A A . 30 LYS CG 1 1
20 10194 1 1 30 LYS H H 22.478 -0.462 -11.602 1.00 . A A . 30 LYS H 1 1
20 10195 1 1 30 LYS HA H 20.746 -1.926 -11.443 1.00 . A A . 30 LYS HA 1 1
20 10196 1 1 30 LYS HB2 H 23.124 -3.645 -10.887 1.00 . A A . 30 LYS HB2 1 1
20 10197 1 1 30 LYS HB3 H 21.522 -4.319 -10.618 1.00 . A A . 30 LYS HB3 1 1
20 10198 1 1 30 LYS HD2 H 21.155 -5.794 -12.151 1.00 . A A . 30 LYS HD2 1 1
20 10199 1 1 30 LYS HD3 H 21.397 -5.531 -13.880 1.00 . A A . 30 LYS HD3 1 1
20 10200 1 1 30 LYS HE2 H 23.082 -7.034 -13.331 1.00 . A A . 30 LYS HE2 1 1
20 10201 1 1 30 LYS HE3 H 23.907 -5.477 -13.292 1.00 . A A . 30 LYS HE3 1 1
20 10202 1 1 30 LYS HG2 H 21.096 -3.379 -13.044 1.00 . A A . 30 LYS HG2 1 1
20 10203 1 1 30 LYS HG3 H 22.851 -3.532 -13.153 1.00 . A A . 30 LYS HG3 1 1
20 10204 1 1 30 LYS HZ1 H 23.934 -5.469 -10.976 1.00 . A A . 30 LYS HZ1 1 1
20 10205 1 1 30 LYS HZ2 H 24.309 -7.070 -11.372 1.00 . A A . 30 LYS HZ2 1 1
20 10206 1 1 30 LYS HZ3 H 22.751 -6.672 -10.848 1.00 . A A . 30 LYS HZ3 1 1
20 10207 1 1 30 LYS N N 22.611 -1.189 -10.958 1.00 . A A . 30 LYS N 1 1
20 10208 1 1 30 LYS NZ N 23.566 -6.343 -11.404 1.00 . A A . 30 LYS NZ 1 1
20 10209 1 1 30 LYS O O 21.178 -3.200 -8.645 1.00 . A A . 30 LYS O 1 1
20 10210 1 1 31 TRP C C 19.219 0.363 -7.380 1.00 . A A . 31 TRP C 1 1
20 10211 1 1 31 TRP CA C 19.946 -0.965 -7.568 1.00 . A A . 31 TRP CA 1 1
20 10212 1 1 31 TRP CB C 21.074 -1.091 -6.543 1.00 . A A . 31 TRP CB 1 1
20 10213 1 1 31 TRP CD1 C 22.276 1.018 -7.365 1.00 . A A . 31 TRP CD1 1 1
20 10214 1 1 31 TRP CD2 C 22.353 0.719 -5.146 1.00 . A A . 31 TRP CD2 1 1
20 10215 1 1 31 TRP CE2 C 23.045 1.904 -5.465 1.00 . A A . 31 TRP CE2 1 1
20 10216 1 1 31 TRP CE3 C 22.267 0.328 -3.807 1.00 . A A . 31 TRP CE3 1 1
20 10217 1 1 31 TRP CG C 21.869 0.168 -6.376 1.00 . A A . 31 TRP CG 1 1
20 10218 1 1 31 TRP CH2 C 23.549 2.291 -3.189 1.00 . A A . 31 TRP CH2 1 1
20 10219 1 1 31 TRP CZ2 C 23.648 2.697 -4.492 1.00 . A A . 31 TRP CZ2 1 1
20 10220 1 1 31 TRP CZ3 C 22.866 1.116 -2.844 1.00 . A A . 31 TRP CZ3 1 1
20 10221 1 1 31 TRP H H 20.405 -0.316 -9.530 1.00 . A A . 31 TRP H 1 1
20 10222 1 1 31 TRP HA H 19.243 -1.771 -7.418 1.00 . A A . 31 TRP HA 1 1
20 10223 1 1 31 TRP HB2 H 20.653 -1.350 -5.583 1.00 . A A . 31 TRP HB2 1 1
20 10224 1 1 31 TRP HB3 H 21.750 -1.873 -6.859 1.00 . A A . 31 TRP HB3 1 1
20 10225 1 1 31 TRP HD1 H 22.067 0.875 -8.414 1.00 . A A . 31 TRP HD1 1 1
20 10226 1 1 31 TRP HE1 H 23.381 2.804 -7.329 1.00 . A A . 31 TRP HE1 1 1
20 10227 1 1 31 TRP HE3 H 21.746 -0.574 -3.521 1.00 . A A . 31 TRP HE3 1 1
20 10228 1 1 31 TRP HH2 H 24.001 2.875 -2.404 1.00 . A A . 31 TRP HH2 1 1
20 10229 1 1 31 TRP HZ2 H 24.177 3.605 -4.743 1.00 . A A . 31 TRP HZ2 1 1
20 10230 1 1 31 TRP HZ3 H 22.811 0.830 -1.804 1.00 . A A . 31 TRP HZ3 1 1
20 10231 1 1 31 TRP N N 20.476 -1.081 -8.922 1.00 . A A . 31 TRP N 1 1
20 10232 1 1 31 TRP NE1 N 22.985 2.063 -6.824 1.00 . A A . 31 TRP NE1 1 1
20 10233 1 1 31 TRP O O 19.490 1.335 -8.085 1.00 . A A . 31 TRP O 1 1
20 10234 1 1 32 CYS C C 18.439 2.724 -5.651 1.00 . A A . 32 CYS C 1 1
20 10235 1 1 32 CYS CA C 17.528 1.605 -6.146 1.00 . A A . 32 CYS CA 1 1
20 10236 1 1 32 CYS CB C 16.444 1.316 -5.106 1.00 . A A . 32 CYS CB 1 1
20 10237 1 1 32 CYS H H 18.123 -0.412 -5.898 1.00 . A A . 32 CYS H 1 1
20 10238 1 1 32 CYS HA H 17.058 1.920 -7.065 1.00 . A A . 32 CYS HA 1 1
20 10239 1 1 32 CYS HB2 H 16.914 0.999 -4.186 1.00 . A A . 32 CYS HB2 1 1
20 10240 1 1 32 CYS HB3 H 15.882 2.220 -4.923 1.00 . A A . 32 CYS HB3 1 1
20 10241 1 1 32 CYS N N 18.294 0.397 -6.427 1.00 . A A . 32 CYS N 1 1
20 10242 1 1 32 CYS O O 18.761 2.799 -4.465 1.00 . A A . 32 CYS O 1 1
20 10243 1 1 32 CYS SG S 15.265 0.019 -5.600 1.00 . A A . 32 CYS SG 1 1
20 10244 1 1 33 LYS C C 18.936 6.014 -6.153 1.00 . A A . 33 LYS C 1 1
20 10245 1 1 33 LYS CA C 19.724 4.710 -6.227 1.00 . A A . 33 LYS CA 1 1
20 10246 1 1 33 LYS CB C 20.849 4.839 -7.257 1.00 . A A . 33 LYS CB 1 1
20 10247 1 1 33 LYS CD C 21.217 5.722 -9.579 1.00 . A A . 33 LYS CD 1 1
20 10248 1 1 33 LYS CE C 22.590 5.113 -9.818 1.00 . A A . 33 LYS CE 1 1
20 10249 1 1 33 LYS CG C 20.360 4.832 -8.695 1.00 . A A . 33 LYS CG 1 1
20 10250 1 1 33 LYS H H 18.561 3.480 -7.498 1.00 . A A . 33 LYS H 1 1
20 10251 1 1 33 LYS HA H 20.156 4.510 -5.258 1.00 . A A . 33 LYS HA 1 1
20 10252 1 1 33 LYS HB2 H 21.376 5.765 -7.082 1.00 . A A . 33 LYS HB2 1 1
20 10253 1 1 33 LYS HB3 H 21.535 4.014 -7.128 1.00 . A A . 33 LYS HB3 1 1
20 10254 1 1 33 LYS HD2 H 20.723 5.852 -10.531 1.00 . A A . 33 LYS HD2 1 1
20 10255 1 1 33 LYS HD3 H 21.337 6.683 -9.100 1.00 . A A . 33 LYS HD3 1 1
20 10256 1 1 33 LYS HE2 H 23.243 5.401 -9.008 1.00 . A A . 33 LYS HE2 1 1
20 10257 1 1 33 LYS HE3 H 22.494 4.038 -9.839 1.00 . A A . 33 LYS HE3 1 1
20 10258 1 1 33 LYS HG2 H 20.399 3.821 -9.074 1.00 . A A . 33 LYS HG2 1 1
20 10259 1 1 33 LYS HG3 H 19.340 5.189 -8.720 1.00 . A A . 33 LYS HG3 1 1
20 10260 1 1 33 LYS HZ1 H 22.567 6.282 -11.549 1.00 . A A . 33 LYS HZ1 1 1
20 10261 1 1 33 LYS HZ2 H 23.292 4.768 -11.755 1.00 . A A . 33 LYS HZ2 1 1
20 10262 1 1 33 LYS HZ3 H 24.118 5.996 -10.936 1.00 . A A . 33 LYS HZ3 1 1
20 10263 1 1 33 LYS N N 18.852 3.593 -6.568 1.00 . A A . 33 LYS N 1 1
20 10264 1 1 33 LYS NZ N 23.184 5.572 -11.105 1.00 . A A . 33 LYS NZ 1 1
20 10265 1 1 33 LYS O O 18.007 6.233 -6.931 1.00 . A A . 33 LYS O 1 1
20 10266 1 1 34 TYR C C 18.711 8.989 -6.317 1.00 . A A . 34 TYR C 1 1
20 10267 1 1 34 TYR CA C 18.640 8.157 -5.040 1.00 . A A . 34 TYR CA 1 1
20 10268 1 1 34 TYR CB C 19.266 8.931 -3.879 1.00 . A A . 34 TYR CB 1 1
20 10269 1 1 34 TYR CD1 C 17.411 8.386 -2.255 1.00 . A A . 34 TYR CD1 1 1
20 10270 1 1 34 TYR CD2 C 19.663 8.176 -1.502 1.00 . A A . 34 TYR CD2 1 1
20 10271 1 1 34 TYR CE1 C 16.954 7.983 -1.015 1.00 . A A . 34 TYR CE1 1 1
20 10272 1 1 34 TYR CE2 C 19.215 7.771 -0.260 1.00 . A A . 34 TYR CE2 1 1
20 10273 1 1 34 TYR CG C 18.771 8.489 -2.520 1.00 . A A . 34 TYR CG 1 1
20 10274 1 1 34 TYR CZ C 17.860 7.676 -0.021 1.00 . A A . 34 TYR CZ 1 1
20 10275 1 1 34 TYR H H 20.060 6.644 -4.625 1.00 . A A . 34 TYR H 1 1
20 10276 1 1 34 TYR HA H 17.603 7.959 -4.811 1.00 . A A . 34 TYR HA 1 1
20 10277 1 1 34 TYR HB2 H 20.336 8.797 -3.901 1.00 . A A . 34 TYR HB2 1 1
20 10278 1 1 34 TYR HB3 H 19.037 9.981 -3.990 1.00 . A A . 34 TYR HB3 1 1
20 10279 1 1 34 TYR HD1 H 16.704 8.627 -3.035 1.00 . A A . 34 TYR HD1 1 1
20 10280 1 1 34 TYR HD2 H 20.724 8.252 -1.693 1.00 . A A . 34 TYR HD2 1 1
20 10281 1 1 34 TYR HE1 H 15.893 7.908 -0.827 1.00 . A A . 34 TYR HE1 1 1
20 10282 1 1 34 TYR HE2 H 19.924 7.531 0.519 1.00 . A A . 34 TYR HE2 1 1
20 10283 1 1 34 TYR HH H 16.471 7.461 1.291 1.00 . A A . 34 TYR HH 1 1
20 10284 1 1 34 TYR N N 19.313 6.876 -5.215 1.00 . A A . 34 TYR N 1 1
20 10285 1 1 34 TYR O O 19.794 9.260 -6.834 1.00 . A A . 34 TYR O 1 1
20 10286 1 1 34 TYR OH O 17.410 7.275 1.216 1.00 . A A . 34 TYR OH 1 1
20 10287 1 1 35 GLU C C 17.641 11.675 -7.722 1.00 . A A . 35 GLU C 1 1
20 10288 1 1 35 GLU CA C 17.478 10.191 -8.037 1.00 . A A . 35 GLU CA 1 1
20 10289 1 1 35 GLU CB C 16.147 9.954 -8.754 1.00 . A A . 35 GLU CB 1 1
20 10290 1 1 35 GLU CD C 15.139 8.749 -10.732 1.00 . A A . 35 GLU CD 1 1
20 10291 1 1 35 GLU CG C 16.116 8.676 -9.574 1.00 . A A . 35 GLU CG 1 1
20 10292 1 1 35 GLU H H 16.718 9.142 -6.363 1.00 . A A . 35 GLU H 1 1
20 10293 1 1 35 GLU HA H 18.284 9.882 -8.684 1.00 . A A . 35 GLU HA 1 1
20 10294 1 1 35 GLU HB2 H 15.359 9.904 -8.017 1.00 . A A . 35 GLU HB2 1 1
20 10295 1 1 35 GLU HB3 H 15.956 10.786 -9.415 1.00 . A A . 35 GLU HB3 1 1
20 10296 1 1 35 GLU HG2 H 17.104 8.492 -9.969 1.00 . A A . 35 GLU HG2 1 1
20 10297 1 1 35 GLU HG3 H 15.829 7.857 -8.931 1.00 . A A . 35 GLU HG3 1 1
20 10298 1 1 35 GLU N N 17.548 9.390 -6.820 1.00 . A A . 35 GLU N 1 1
20 10299 1 1 35 GLU O O 16.740 12.307 -7.170 1.00 . A A . 35 GLU O 1 1
20 10300 1 1 35 GLU OE1 O 13.934 8.954 -10.479 1.00 . A A . 35 GLU OE1 1 1
20 10301 1 1 35 GLU OE2 O 15.581 8.600 -11.890 1.00 . A A . 35 GLU OE2 1 1
20 10302 1 1 36 LEU C C 19.555 14.324 -9.106 1.00 . A A . 36 LEU C 1 1
20 10303 1 1 36 LEU CA C 19.082 13.635 -7.831 1.00 . A A . 36 LEU CA 1 1
20 10304 1 1 36 LEU CB C 20.140 13.779 -6.736 1.00 . A A . 36 LEU CB 1 1
20 10305 1 1 36 LEU CD1 C 20.712 13.452 -4.318 1.00 . A A . 36 LEU CD1 1 1
20 10306 1 1 36 LEU CD2 C 19.079 15.226 -4.985 1.00 . A A . 36 LEU CD2 1 1
20 10307 1 1 36 LEU CG C 19.617 13.838 -5.300 1.00 . A A . 36 LEU CG 1 1
20 10308 1 1 36 LEU H H 19.477 11.670 -8.512 1.00 . A A . 36 LEU H 1 1
20 10309 1 1 36 LEU HA H 18.167 14.104 -7.500 1.00 . A A . 36 LEU HA 1 1
20 10310 1 1 36 LEU HB2 H 20.809 12.936 -6.810 1.00 . A A . 36 LEU HB2 1 1
20 10311 1 1 36 LEU HB3 H 20.689 14.691 -6.927 1.00 . A A . 36 LEU HB3 1 1
20 10312 1 1 36 LEU HD11 H 20.593 14.017 -3.406 1.00 . A A . 36 LEU HD11 1 1
20 10313 1 1 36 LEU HD12 H 21.677 13.667 -4.751 1.00 . A A . 36 LEU HD12 1 1
20 10314 1 1 36 LEU HD13 H 20.643 12.396 -4.099 1.00 . A A . 36 LEU HD13 1 1
20 10315 1 1 36 LEU HD21 H 18.041 15.284 -5.277 1.00 . A A . 36 LEU HD21 1 1
20 10316 1 1 36 LEU HD22 H 19.648 15.965 -5.530 1.00 . A A . 36 LEU HD22 1 1
20 10317 1 1 36 LEU HD23 H 19.167 15.413 -3.925 1.00 . A A . 36 LEU HD23 1 1
20 10318 1 1 36 LEU HG H 18.806 13.131 -5.190 1.00 . A A . 36 LEU HG 1 1
20 10319 1 1 36 LEU N N 18.798 12.225 -8.076 1.00 . A A . 36 LEU N 1 1
20 10320 1 1 36 LEU O O 19.815 15.527 -9.114 1.00 . A A . 36 LEU O 1 1
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