NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
505913 |
1wes   |
11352 | cing | 4-filtered-FRED | STAR | entry | full | 1068 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wes
# This FRED archive file contains, for PDB entry <1wes>:
#
# - 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_1wes
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wes
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7840.24
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 $inhibitor_of_growth_family__member_1_like A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_inhibitor_of_growth_family__member_1_like
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "inhibitor of growth family member 1 like"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEFAIDPNEPTYCLCNQVSYGEMIGCDNEQCPIEWFHFSCVSLTYKPKGKWYCPKCRGDSGPSSG
_Entity.Number_of_monomers 71
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 THR . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 ASN . 1 1
23 GLN . 1 1
24 VAL . 1 1
25 SER . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 MET . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 TRP . 1 1
42 PHE . 1 1
43 HIS . 1 1
44 PHE . 1 1
45 SER . 1 1
46 CYS . 1 1
47 VAL . 1 1
48 SER . 1 1
49 LEU . 1 1
50 THR . 1 1
51 TYR . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 TRP . 1 1
58 TYR . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 LYS . 1 1
62 CYS . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 ASP . 1 1
66 SER . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 SER . 1 1
70 SER . 1 1
71 GLY . 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
ASN 22 22 1 1
GLN 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
TRP 41 41 1 1
PHE 42 42 1 1
HIS 43 43 1 1
PHE 44 44 1 1
SER 45 45 1 1
CYS 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
TYR 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
TRP 57 57 1 1
TYR 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
LYS 61 61 1 1
CYS 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
ASP 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 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 19 CYS SG . 19 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 46 CYS SG . 46 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 43 HIS ND1 . 43 HIST ND1 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 19 CYS CB . 19 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 43 HIS CG . 43 HIST CG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 46 CYS CB . 46 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
9 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
10 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
10 1 2 1 1 43 HIS ND1 . 43 HIST ND1 1 1
11 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
11 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 43 HIS ND1 . 43 HIST ND1 1 1
13 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
13 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
14 1 1 1 1 43 HIS ND1 . 43 HIST ND1 1 1
14 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
15 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 62 CYS SG . 62 CYSS SG 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 32 CYS CB . 32 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 37 CYS CB . 37 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 59 CYS CB . 59 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 62 CYS CB . 62 CYSS CB 1 1
22 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
23 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
23 1 2 1 1 37 CYS SG . 37 CYSS SG 1 1
24 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
24 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
25 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
25 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
26 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
26 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
27 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
27 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
28 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
28 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 3.2 4.0 1 1
14 1 . . . . . . 3.2 4.0 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 2.33 2.37 1 1
18 1 . . . . . . 2.33 2.37 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.25 3.51 1 1
22 1 . . . . . . 3.25 3.51 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
26 1 . . . . . . 3.2 4.0 1 1
27 1 . . . . . . 3.2 4.0 1 1
28 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
1 1 2 1 1 35 GLU H . 35 GLU HN 1 2
2 1 1 1 1 35 GLU H . 35 GLU HN 1 2
2 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
3 1 1 1 1 35 GLU H . 35 GLU HN 1 2
3 1 2 1 1 35 GLU QB . 35 GLU QB 1 2
4 1 1 1 1 58 TYR HA . 58 TYR HA 1 2
4 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
5 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
5 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
6 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
6 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
7 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
7 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
8 1 1 1 1 20 LEU H . 20 LEU HN 1 2
8 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
9 1 1 1 1 20 LEU H . 20 LEU HN 1 2
9 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
10 1 1 1 1 20 LEU H . 20 LEU HN 1 2
10 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
11 1 1 1 1 20 LEU H . 20 LEU HN 1 2
11 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
12 1 1 1 1 20 LEU H . 20 LEU HN 1 2
12 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
13 1 1 1 1 20 LEU H . 20 LEU HN 1 2
13 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
14 1 1 1 1 33 ASP H . 33 ASP HN 1 2
14 1 2 1 1 58 TYR HA . 58 TYR HA 1 2
15 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
15 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
16 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
16 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
17 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
17 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
18 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 2
18 1 2 1 1 57 TRP H . 57 TRP HN 1 2
19 1 1 1 1 57 TRP H . 57 TRP HN 1 2
19 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 2
20 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 2
20 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
21 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
21 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
22 1 1 1 1 44 PHE H . 44 PHE HN 1 2
22 1 2 1 1 45 SER H . 45 SER HN 1 2
23 1 1 1 1 44 PHE H . 44 PHE HN 1 2
23 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
24 1 1 1 1 44 PHE H . 44 PHE HN 1 2
24 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
25 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
25 1 2 1 1 44 PHE H . 44 PHE HN 1 2
26 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
26 1 2 1 1 44 PHE H . 44 PHE HN 1 2
27 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
27 1 2 1 1 44 PHE H . 44 PHE HN 1 2
28 1 1 1 1 44 PHE H . 44 PHE HN 1 2
28 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 2
29 1 1 1 1 44 PHE H . 44 PHE HN 1 2
29 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 2
30 1 1 1 1 39 ILE H . 39 ILE HN 1 2
30 1 2 1 1 40 GLU H . 40 GLU HN 1 2
31 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 2
31 1 2 1 1 39 ILE H . 39 ILE HN 1 2
32 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
32 1 2 1 1 39 ILE H . 39 ILE HN 1 2
33 1 1 1 1 39 ILE H . 39 ILE HN 1 2
33 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
34 1 1 1 1 39 ILE H . 39 ILE HN 1 2
34 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
35 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
35 1 2 1 1 29 MET H . 29 MET HN 1 2
36 1 1 1 1 29 MET H . 29 MET HN 1 2
36 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
37 1 1 1 1 29 MET H . 29 MET HN 1 2
37 1 2 1 1 29 MET HB3 . 29 MET HB3 1 2
38 1 1 1 1 29 MET H . 29 MET HN 1 2
38 1 2 1 1 29 MET HB2 . 29 MET HB2 1 2
39 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
39 1 2 1 1 29 MET H . 29 MET HN 1 2
40 1 1 1 1 58 TYR H . 58 TYR HN 1 2
40 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
41 1 1 1 1 57 TRP HA . 57 TRP HA 1 2
41 1 2 1 1 58 TYR H . 58 TYR HN 1 2
42 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 2
42 1 2 1 1 58 TYR H . 58 TYR HN 1 2
43 1 1 1 1 58 TYR H . 58 TYR HN 1 2
43 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 2
44 1 1 1 1 58 TYR H . 58 TYR HN 1 2
44 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 2
45 1 1 1 1 43 HIS H . 43 HIST HN 1 2
45 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
46 1 1 1 1 43 HIS H . 43 HIST HN 1 2
46 1 2 1 1 47 VAL H . 47 VAL HN 1 2
47 1 1 1 1 43 HIS H . 43 HIST HN 1 2
47 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
48 1 1 1 1 43 HIS H . 43 HIST HN 1 2
48 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
49 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
49 1 2 1 1 43 HIS H . 43 HIST HN 1 2
50 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
50 1 2 1 1 43 HIS H . 43 HIST HN 1 2
51 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
51 1 2 1 1 43 HIS H . 43 HIST HN 1 2
52 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
52 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
53 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 2
53 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
54 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 2
54 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
55 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
55 1 2 1 1 15 GLU H . 15 GLU HN 1 2
56 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
56 1 2 1 1 15 GLU H . 15 GLU HN 1 2
57 1 1 1 1 15 GLU H . 15 GLU HN 1 2
57 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
58 1 1 1 1 15 GLU H . 15 GLU HN 1 2
58 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
59 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
59 1 2 1 1 28 GLU H . 28 GLU HN 1 2
60 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
60 1 2 1 1 28 GLU H . 28 GLU HN 1 2
61 1 1 1 1 28 GLU H . 28 GLU HN 1 2
61 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
62 1 1 1 1 28 GLU H . 28 GLU HN 1 2
62 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
63 1 1 1 1 28 GLU H . 28 GLU HN 1 2
63 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 2
64 1 1 1 1 27 GLY H . 27 GLY HN 1 2
64 1 2 1 1 28 GLU H . 28 GLU HN 1 2
65 1 1 1 1 28 GLU H . 28 GLU HN 1 2
65 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 2
66 1 1 1 1 30 ILE H . 30 ILE HN 1 2
66 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
67 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
67 1 2 1 1 30 ILE H . 30 ILE HN 1 2
68 1 1 1 1 33 ASP H . 33 ASP HN 1 2
68 1 2 1 1 34 ASN H . 34 ASN HN 1 2
69 1 1 1 1 34 ASN H . 34 ASN HN 1 2
69 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 2
70 1 1 1 1 45 SER H . 45 SER HN 1 2
70 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
71 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
71 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
72 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
72 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
73 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
73 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
74 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
74 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
75 1 1 1 1 34 ASN H . 34 ASN HN 1 2
75 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2
76 1 1 1 1 53 PRO HA . 53 PRO HA 1 2
76 1 2 1 1 54 LYS H . 54 LYS HN 1 2
77 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 2
77 1 2 1 1 54 LYS H . 54 LYS HN 1 2
78 1 1 1 1 54 LYS H . 54 LYS HN 1 2
78 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 2
79 1 1 1 1 54 LYS H . 54 LYS HN 1 2
79 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 2
80 1 1 1 1 11 ILE H . 11 ILE HN 1 2
80 1 2 1 1 12 ASP H . 12 ASP HN 1 2
81 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
81 1 2 1 1 11 ILE H . 11 ILE HN 1 2
82 1 1 1 1 11 ILE H . 11 ILE HN 1 2
82 1 2 1 1 11 ILE HB . 11 ILE HB 1 2
83 1 1 1 1 11 ILE H . 11 ILE HN 1 2
83 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 2
84 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
84 1 2 1 1 11 ILE H . 11 ILE HN 1 2
85 1 1 1 1 11 ILE H . 11 ILE HN 1 2
85 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 2
86 1 1 1 1 11 ILE H . 11 ILE HN 1 2
86 1 2 1 1 11 ILE MD . 11 ILE QD1 1 2
87 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 2
87 1 2 1 1 56 LYS H . 56 LYS HN 1 2
88 1 1 1 1 56 LYS H . 56 LYS HN 1 2
88 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
89 1 1 1 1 56 LYS H . 56 LYS HN 1 2
89 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
90 1 1 1 1 25 SER QB . 25 SER QB 1 2
90 1 2 1 1 26 TYR H . 26 TYR HN 1 2
91 1 1 1 1 26 TYR H . 26 TYR HN 1 2
91 1 2 1 1 29 MET ME . 29 MET QE 1 2
92 1 1 1 1 26 TYR H . 26 TYR HN 1 2
92 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
93 1 1 1 1 25 SER HA . 25 SER HA 1 2
93 1 2 1 1 26 TYR H . 26 TYR HN 1 2
94 1 1 1 1 40 GLU H . 40 GLU HN 1 2
94 1 2 1 1 41 TRP H . 41 TRP HN 1 2
95 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
95 1 2 1 1 41 TRP H . 41 TRP HN 1 2
96 1 1 1 1 41 TRP H . 41 TRP HN 1 2
96 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
97 1 1 1 1 41 TRP H . 41 TRP HN 1 2
97 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
98 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 2
98 1 2 1 1 41 TRP H . 41 TRP HN 1 2
99 1 1 1 1 47 VAL H . 47 VAL HN 1 2
99 1 2 1 1 49 LEU H . 49 LEU HN 1 2
100 1 1 1 1 45 SER HA . 45 SER HA 1 2
100 1 2 1 1 49 LEU H . 49 LEU HN 1 2
101 1 1 1 1 48 SER HA . 48 SER HA 1 2
101 1 2 1 1 49 LEU H . 49 LEU HN 1 2
102 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
102 1 2 1 1 49 LEU H . 49 LEU HN 1 2
103 1 1 1 1 49 LEU H . 49 LEU HN 1 2
103 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
104 1 1 1 1 49 LEU H . 49 LEU HN 1 2
104 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
105 1 1 1 1 49 LEU H . 49 LEU HN 1 2
105 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
106 1 1 1 1 50 THR H . 50 THR HN 1 2
106 1 2 1 1 51 TYR H . 51 TYR HN 1 2
107 1 1 1 1 51 TYR H . 51 TYR HN 1 2
107 1 2 1 1 51 TYR QD . 51 TYR QD 1 2
108 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
108 1 2 1 1 51 TYR H . 51 TYR HN 1 2
109 1 1 1 1 50 THR HB . 50 THR HB 1 2
109 1 2 1 1 51 TYR H . 51 TYR HN 1 2
110 1 1 1 1 51 TYR H . 51 TYR HN 1 2
110 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 2
111 1 1 1 1 51 TYR H . 51 TYR HN 1 2
111 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 2
112 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
112 1 2 1 1 51 TYR H . 51 TYR HN 1 2
113 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
113 1 2 1 1 51 TYR H . 51 TYR HN 1 2
114 1 1 1 1 18 TYR H . 18 TYR HN 1 2
114 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
115 1 1 1 1 18 TYR H . 18 TYR HN 1 2
115 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
116 1 1 1 1 17 THR HA . 17 THR HA 1 2
116 1 2 1 1 18 TYR H . 18 TYR HN 1 2
117 1 1 1 1 17 THR HB . 17 THR HB 1 2
117 1 2 1 1 18 TYR H . 18 TYR HN 1 2
118 1 1 1 1 18 TYR H . 18 TYR HN 1 2
118 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 2
119 1 1 1 1 18 TYR H . 18 TYR HN 1 2
119 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 2
120 1 1 1 1 18 TYR H . 18 TYR HN 1 2
120 1 2 1 1 29 MET ME . 29 MET QE 1 2
121 1 1 1 1 17 THR MG . 17 THR QG2 1 2
121 1 2 1 1 18 TYR H . 18 TYR HN 1 2
122 1 1 1 1 61 LYS H . 61 LYS HN 1 2
122 1 2 1 1 63 ARG H . 63 ARG HN 1 2
123 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 2
123 1 2 1 1 61 LYS H . 61 LYS HN 1 2
124 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
124 1 2 1 1 61 LYS H . 61 LYS HN 1 2
125 1 1 1 1 61 LYS H . 61 LYS HN 1 2
125 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 2
126 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
126 1 2 1 1 61 LYS H . 61 LYS HN 1 2
127 1 1 1 1 61 LYS H . 61 LYS HN 1 2
127 1 2 1 1 61 LYS QG . 61 LYS QG 1 2
128 1 1 1 1 14 ASN H . 14 ASN HN 1 2
128 1 2 1 1 15 GLU H . 15 GLU HN 1 2
129 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
129 1 2 1 1 14 ASN H . 14 ASN HN 1 2
130 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
130 1 2 1 1 63 ARG H . 63 ARG HN 1 2
131 1 1 1 1 63 ARG H . 63 ARG HN 1 2
131 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 2
132 1 1 1 1 63 ARG H . 63 ARG HN 1 2
132 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 2
133 1 1 1 1 63 ARG H . 63 ARG HN 1 2
133 1 2 1 1 63 ARG QG . 63 ARG QG 1 2
134 1 1 1 1 30 ILE H . 30 ILE HN 1 2
134 1 2 1 1 42 PHE H . 42 PHE HN 1 2
135 1 1 1 1 42 PHE H . 42 PHE HN 1 2
135 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
136 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
136 1 2 1 1 42 PHE H . 42 PHE HN 1 2
137 1 1 1 1 3 SER QB . 3 SER QB 1 2
137 1 2 1 1 4 GLY H . 4 GLY HN 1 2
138 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
138 1 2 1 1 31 GLY H . 31 GLY HN 1 2
139 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
139 1 2 1 1 31 GLY H . 31 GLY HN 1 2
140 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
140 1 2 1 1 31 GLY H . 31 GLY HN 1 2
141 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
141 1 2 1 1 31 GLY H . 31 GLY HN 1 2
142 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
142 1 2 1 1 23 GLN H . 23 GLN HN 1 2
143 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
143 1 2 1 1 23 GLN H . 23 GLN HN 1 2
144 1 1 1 1 17 THR HB . 17 THR HB 1 2
144 1 2 1 1 23 GLN H . 23 GLN HN 1 2
145 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
145 1 2 1 1 23 GLN H . 23 GLN HN 1 2
146 1 1 1 1 23 GLN H . 23 GLN HN 1 2
146 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
147 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
147 1 2 1 1 23 GLN H . 23 GLN HN 1 2
148 1 1 1 1 23 GLN H . 23 GLN HN 1 2
148 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
149 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
149 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
150 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
150 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
151 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
151 1 2 1 1 25 SER H . 25 SER HN 1 2
152 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
152 1 2 1 1 25 SER H . 25 SER HN 1 2
153 1 1 1 1 35 GLU H . 35 GLU HN 1 2
153 1 2 1 1 36 GLN H . 36 GLN HN 1 2
154 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
154 1 2 1 1 36 GLN H . 36 GLN HN 1 2
155 1 1 1 1 36 GLN H . 36 GLN HN 1 2
155 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
156 1 1 1 1 35 GLU QB . 35 GLU QB 1 2
156 1 2 1 1 36 GLN H . 36 GLN HN 1 2
157 1 1 1 1 36 GLN H . 36 GLN HN 1 2
157 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 2
158 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
158 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
159 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
159 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
160 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
160 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
161 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
161 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
162 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
162 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
163 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
163 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
164 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
164 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
165 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
165 1 2 1 1 24 VAL H . 24 VAL HN 1 2
166 1 1 1 1 45 SER HA . 45 SER HA 1 2
166 1 2 1 1 48 SER H . 48 SER HN 1 2
167 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
167 1 2 1 1 48 SER H . 48 SER HN 1 2
168 1 1 1 1 48 SER H . 48 SER HN 1 2
168 1 2 1 1 48 SER HA . 48 SER HA 1 2
169 1 1 1 1 67 GLY H . 67 GLY HN 1 2
169 1 2 1 1 68 PRO QG . 68 PRO QG 1 2
170 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 2
170 1 2 1 1 55 GLY H . 55 GLY HN 1 2
171 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 2
171 1 2 1 1 55 GLY H . 55 GLY HN 1 2
172 1 1 1 1 54 LYS H . 54 LYS HN 1 2
172 1 2 1 1 55 GLY H . 55 GLY HN 1 2
173 1 1 1 1 45 SER H . 45 SER HN 1 2
173 1 2 1 1 45 SER HB2 . 45 SER HB2 1 2
174 1 1 1 1 45 SER H . 45 SER HN 1 2
174 1 2 1 1 45 SER HB3 . 45 SER HB3 1 2
175 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
175 1 2 1 1 45 SER H . 45 SER HN 1 2
176 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
176 1 2 1 1 45 SER H . 45 SER HN 1 2
177 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
177 1 2 1 1 45 SER H . 45 SER HN 1 2
178 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
178 1 2 1 1 45 SER H . 45 SER HN 1 2
179 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
179 1 2 1 1 27 GLY H . 27 GLY HN 1 2
180 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
180 1 2 1 1 27 GLY H . 27 GLY HN 1 2
181 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
181 1 2 1 1 27 GLY H . 27 GLY HN 1 2
182 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
182 1 2 1 1 27 GLY H . 27 GLY HN 1 2
183 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
183 1 2 1 1 17 THR H . 17 THR HN 1 2
184 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 2
184 1 2 1 1 64 GLY H . 64 GLY HN 1 2
185 1 1 1 1 63 ARG QG . 63 ARG QG 1 2
185 1 2 1 1 64 GLY H . 64 GLY HN 1 2
186 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
186 1 2 1 1 47 VAL H . 47 VAL HN 1 2
187 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
187 1 2 1 1 47 VAL H . 47 VAL HN 1 2
188 1 1 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
188 1 2 1 1 47 VAL H . 47 VAL HN 1 2
189 1 1 1 1 47 VAL H . 47 VAL HN 1 2
189 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
190 1 1 1 1 47 VAL H . 47 VAL HN 1 2
190 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
191 1 1 1 1 6 SER QB . 6 SER QB 1 2
191 1 2 1 1 7 GLY H . 7 GLY HN 1 2
192 1 1 1 1 9 PHE H . 9 PHE HN 1 2
192 1 2 1 1 9 PHE QD . 9 PHE QD 1 2
193 1 1 1 1 56 LYS H . 56 LYS HN 1 2
193 1 2 1 1 57 TRP H . 57 TRP HN 1 2
194 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 2
194 1 2 1 1 10 ALA H . 10 ALA HN 1 2
195 1 1 1 1 13 PRO QD . 13 PRO QD 1 2
195 1 2 1 1 15 GLU H . 15 GLU HN 1 2
196 1 1 1 1 17 THR H . 17 THR HN 1 2
196 1 2 1 1 18 TYR H . 18 TYR HN 1 2
197 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
197 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
198 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
198 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
199 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
199 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
200 1 1 1 1 20 LEU H . 20 LEU HN 1 2
200 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
201 1 1 1 1 20 LEU H . 20 LEU HN 1 2
201 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
202 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
202 1 2 1 1 20 LEU H . 20 LEU HN 1 2
203 1 1 1 1 20 LEU H . 20 LEU HN 1 2
203 1 2 1 1 22 ASN H . 22 ASN HN 1 2
204 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
204 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
205 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
205 1 2 1 1 22 ASN H . 22 ASN HN 1 2
206 1 1 1 1 22 ASN H . 22 ASN HN 1 2
206 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
207 1 1 1 1 17 THR MG . 17 THR QG2 1 2
207 1 2 1 1 23 GLN H . 23 GLN HN 1 2
208 1 1 1 1 17 THR HA . 17 THR HA 1 2
208 1 2 1 1 23 GLN H . 23 GLN HN 1 2
209 1 1 1 1 22 ASN H . 22 ASN HN 1 2
209 1 2 1 1 23 GLN H . 23 GLN HN 1 2
210 1 1 1 1 18 TYR H . 18 TYR HN 1 2
210 1 2 1 1 23 GLN H . 23 GLN HN 1 2
211 1 1 1 1 17 THR HB . 17 THR HB 1 2
211 1 2 1 1 24 VAL H . 24 VAL HN 1 2
212 1 1 1 1 17 THR HA . 17 THR HA 1 2
212 1 2 1 1 24 VAL H . 24 VAL HN 1 2
213 1 1 1 1 24 VAL H . 24 VAL HN 1 2
213 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
214 1 1 1 1 24 VAL H . 24 VAL HN 1 2
214 1 2 1 1 25 SER H . 25 SER HN 1 2
215 1 1 1 1 18 TYR H . 18 TYR HN 1 2
215 1 2 1 1 25 SER H . 25 SER HN 1 2
216 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
216 1 2 1 1 25 SER H . 25 SER HN 1 2
217 1 1 1 1 26 TYR H . 26 TYR HN 1 2
217 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
218 1 1 1 1 26 TYR H . 26 TYR HN 1 2
218 1 2 1 1 27 GLY H . 27 GLY HN 1 2
219 1 1 1 1 25 SER H . 25 SER HN 1 2
219 1 2 1 1 26 TYR H . 26 TYR HN 1 2
220 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
220 1 2 1 1 29 MET H . 29 MET HN 1 2
221 1 1 1 1 29 MET H . 29 MET HN 1 2
221 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
222 1 1 1 1 29 MET H . 29 MET HN 1 2
222 1 2 1 1 30 ILE H . 30 ILE HN 1 2
223 1 1 1 1 30 ILE H . 30 ILE HN 1 2
223 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
224 1 1 1 1 30 ILE H . 30 ILE HN 1 2
224 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
225 1 1 1 1 30 ILE H . 30 ILE HN 1 2
225 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
226 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
226 1 2 1 1 31 GLY H . 31 GLY HN 1 2
227 1 1 1 1 30 ILE H . 30 ILE HN 1 2
227 1 2 1 1 31 GLY H . 31 GLY HN 1 2
228 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
228 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
229 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
229 1 2 1 1 33 ASP H . 33 ASP HN 1 2
230 1 1 1 1 33 ASP H . 33 ASP HN 1 2
230 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
231 1 1 1 1 34 ASN H . 34 ASN HN 1 2
231 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2
232 1 1 1 1 34 ASN H . 34 ASN HN 1 2
232 1 2 1 1 35 GLU H . 35 GLU HN 1 2
233 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
233 1 2 1 1 35 GLU H . 35 GLU HN 1 2
234 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
234 1 2 1 1 36 GLN H . 36 GLN HN 1 2
235 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
235 1 2 1 1 36 GLN H . 36 GLN HN 1 2
236 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 2
236 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
237 1 1 1 1 36 GLN QG . 36 GLN QG 1 2
237 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
238 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 2
238 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
239 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
239 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
240 1 1 1 1 34 ASN H . 34 ASN HN 1 2
240 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
241 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
241 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
242 1 1 1 1 35 GLU H . 35 GLU HN 1 2
242 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
243 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
243 1 2 1 1 40 GLU H . 40 GLU HN 1 2
244 1 1 1 1 39 ILE H . 39 ILE HN 1 2
244 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
245 1 1 1 1 39 ILE H . 39 ILE HN 1 2
245 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
246 1 1 1 1 40 GLU H . 40 GLU HN 1 2
246 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
247 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
247 1 2 1 1 41 TRP H . 41 TRP HN 1 2
248 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
248 1 2 1 1 42 PHE H . 42 PHE HN 1 2
249 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 2
249 1 2 1 1 42 PHE H . 42 PHE HN 1 2
250 1 1 1 1 29 MET ME . 29 MET QE 1 2
250 1 2 1 1 43 HIS H . 43 HIST HN 1 2
251 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
251 1 2 1 1 43 HIS H . 43 HIST HN 1 2
252 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
252 1 2 1 1 44 PHE H . 44 PHE HN 1 2
253 1 1 1 1 30 ILE H . 30 ILE HN 1 2
253 1 2 1 1 44 PHE H . 44 PHE HN 1 2
254 1 1 1 1 45 SER H . 45 SER HN 1 2
254 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
255 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
255 1 2 1 1 45 SER H . 45 SER HN 1 2
256 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
256 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
257 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
257 1 2 1 1 48 SER H . 48 SER HN 1 2
258 1 1 1 1 44 PHE H . 44 PHE HN 1 2
258 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
259 1 1 1 1 43 HIS H . 43 HIST HN 1 2
259 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
260 1 1 1 1 47 VAL H . 47 VAL HN 1 2
260 1 2 1 1 48 SER H . 48 SER HN 1 2
261 1 1 1 1 45 SER H . 45 SER HN 1 2
261 1 2 1 1 47 VAL H . 47 VAL HN 1 2
262 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
262 1 2 1 1 48 SER H . 48 SER HN 1 2
263 1 1 1 1 49 LEU H . 49 LEU HN 1 2
263 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
264 1 1 1 1 48 SER H . 48 SER HN 1 2
264 1 2 1 1 49 LEU H . 49 LEU HN 1 2
265 1 1 1 1 49 LEU H . 49 LEU HN 1 2
265 1 2 1 1 50 THR H . 50 THR HN 1 2
266 1 1 1 1 45 SER H . 45 SER HN 1 2
266 1 2 1 1 49 LEU H . 49 LEU HN 1 2
267 1 1 1 1 51 TYR H . 51 TYR HN 1 2
267 1 2 1 1 52 LYS H . 52 LYS HN 1 2
268 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
268 1 2 1 1 52 LYS H . 52 LYS HN 1 2
269 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 2
269 1 2 1 1 54 LYS H . 54 LYS HN 1 2
270 1 1 1 1 57 TRP H . 57 TRP HN 1 2
270 1 2 1 1 58 TYR H . 58 TYR HN 1 2
271 1 1 1 1 33 ASP H . 33 ASP HN 1 2
271 1 2 1 1 57 TRP H . 57 TRP HN 1 2
272 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 2
272 1 2 1 1 58 TYR H . 58 TYR HN 1 2
273 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
273 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
274 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
274 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
275 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
275 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
276 1 1 1 1 58 TYR H . 58 TYR HN 1 2
276 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
277 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
277 1 2 1 1 61 LYS H . 61 LYS HN 1 2
278 1 1 1 1 61 LYS QG . 61 LYS QG 1 2
278 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
279 1 1 1 1 61 LYS H . 61 LYS HN 1 2
279 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
280 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
280 1 2 1 1 63 ARG H . 63 ARG HN 1 2
281 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
281 1 2 1 1 63 ARG H . 63 ARG HN 1 2
282 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
282 1 2 1 1 63 ARG H . 63 ARG HN 1 2
283 1 1 1 1 63 ARG H . 63 ARG HN 1 2
283 1 2 1 1 64 GLY H . 64 GLY HN 1 2
284 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
284 1 2 1 1 63 ARG H . 63 ARG HN 1 2
285 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 2
285 1 2 1 1 64 GLY H . 64 GLY HN 1 2
286 1 1 1 1 66 SER QB . 66 SER QB 1 2
286 1 2 1 1 67 GLY H . 67 GLY HN 1 2
287 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 2
287 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
288 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 2
288 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
289 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
289 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
290 1 1 1 1 20 LEU H . 20 LEU HN 1 2
290 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
291 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
291 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
292 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
292 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
293 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
293 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
294 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
294 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
295 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
295 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
296 1 1 1 1 30 ILE H . 30 ILE HN 1 2
296 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
297 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
297 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
298 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
298 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
299 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
299 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
300 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
300 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
301 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
301 1 2 1 1 29 MET ME . 29 MET QE 1 2
302 1 1 1 1 25 SER HA . 25 SER HA 1 2
302 1 2 1 1 29 MET ME . 29 MET QE 1 2
303 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
303 1 2 1 1 29 MET ME . 29 MET QE 1 2
304 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
304 1 2 1 1 29 MET ME . 29 MET QE 1 2
305 1 1 1 1 29 MET ME . 29 MET QE 1 2
305 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
306 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
306 1 2 1 1 29 MET ME . 29 MET QE 1 2
307 1 1 1 1 29 MET ME . 29 MET QE 1 2
307 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
308 1 1 1 1 29 MET ME . 29 MET QE 1 2
308 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
309 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
309 1 2 1 1 29 MET ME . 29 MET QE 1 2
310 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
310 1 2 1 1 29 MET ME . 29 MET QE 1 2
311 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
311 1 2 1 1 29 MET ME . 29 MET QE 1 2
312 1 1 1 1 29 MET ME . 29 MET QE 1 2
312 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
313 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
313 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
314 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
314 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
315 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
315 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
316 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 2
316 1 2 1 1 56 LYS H . 56 LYS HN 1 2
317 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
317 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
318 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
318 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
319 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
319 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
320 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
320 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
321 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
321 1 2 1 1 61 LYS QE . 61 LYS QE 1 2
322 1 1 1 1 33 ASP H . 33 ASP HN 1 2
322 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
323 1 1 1 1 33 ASP H . 33 ASP HN 1 2
323 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
324 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
324 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
325 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
325 1 2 1 1 40 GLU H . 40 GLU HN 1 2
326 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
326 1 2 1 1 15 GLU H . 15 GLU HN 1 2
327 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
327 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
328 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
328 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
329 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
329 1 2 1 1 25 SER H . 25 SER HN 1 2
330 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
330 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
331 1 1 1 1 52 LYS H . 52 LYS HN 1 2
331 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
332 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
332 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
333 1 1 1 1 61 LYS H . 61 LYS HN 1 2
333 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 2
334 1 1 1 1 25 SER H . 25 SER HN 1 2
334 1 2 1 1 25 SER QB . 25 SER QB 1 2
335 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
335 1 2 1 1 25 SER QB . 25 SER QB 1 2
336 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
336 1 2 1 1 25 SER QB . 25 SER QB 1 2
337 1 1 1 1 25 SER QB . 25 SER QB 1 2
337 1 2 1 1 29 MET ME . 29 MET QE 1 2
338 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
338 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
339 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 2
339 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
340 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
340 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
341 1 1 1 1 16 PRO HA . 16 PRO HA 1 2
341 1 2 1 1 17 THR H . 17 THR HN 1 2
342 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
342 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
343 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
343 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
344 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
344 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
345 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
345 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
346 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
346 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
347 1 1 1 1 50 THR HA . 50 THR HA 1 2
347 1 2 1 1 50 THR MG . 50 THR QG2 1 2
348 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 2
348 1 2 1 1 41 TRP H . 41 TRP HN 1 2
349 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
349 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
350 1 1 1 1 48 SER H . 48 SER HN 1 2
350 1 2 1 1 48 SER HB3 . 48 SER HB3 1 2
351 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
351 1 2 1 1 54 LYS QD . 54 LYS QD 1 2
352 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
352 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
353 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
353 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
354 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
354 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
355 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
355 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
356 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
356 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 2
357 1 1 1 1 11 ILE HA . 11 ILE HA 1 2
357 1 2 1 1 11 ILE MG . 11 ILE QG2 1 2
358 1 1 1 1 11 ILE HA . 11 ILE HA 1 2
358 1 2 1 1 12 ASP H . 12 ASP HN 1 2
359 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
359 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
360 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
360 1 2 1 1 33 ASP H . 33 ASP HN 1 2
361 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
361 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
362 1 1 1 1 36 GLN H . 36 GLN HN 1 2
362 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 2
363 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
363 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
364 1 1 1 1 17 THR HA . 17 THR HA 1 2
364 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
365 1 1 1 1 17 THR HA . 17 THR HA 1 2
365 1 2 1 1 17 THR MG . 17 THR QG2 1 2
366 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
366 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2
367 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
367 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2
368 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
368 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
369 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
369 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
370 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
370 1 2 1 1 61 LYS QG . 61 LYS QG 1 2
371 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
371 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
372 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
372 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
373 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
373 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
374 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
374 1 2 1 1 63 ARG QG . 63 ARG QG 1 2
375 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
375 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
376 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
376 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
377 1 1 1 1 63 ARG HA . 63 ARG HA 1 2
377 1 2 1 1 63 ARG QG . 63 ARG QG 1 2
378 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
378 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
379 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
379 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
380 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
380 1 2 1 1 42 PHE H . 42 PHE HN 1 2
381 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
381 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
382 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
382 1 2 1 1 57 TRP H . 57 TRP HN 1 2
383 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
383 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
384 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
384 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
385 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
385 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
386 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
386 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
387 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
387 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
388 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
388 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
389 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
389 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
390 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
390 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
391 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
391 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
392 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
392 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
393 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
393 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
394 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
394 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
395 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
395 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
396 1 1 1 1 17 THR HB . 17 THR HB 1 2
396 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
397 1 1 1 1 17 THR H . 17 THR HN 1 2
397 1 2 1 1 17 THR MG . 17 THR QG2 1 2
398 1 1 1 1 17 THR MG . 17 THR QG2 1 2
398 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
399 1 1 1 1 17 THR MG . 17 THR QG2 1 2
399 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
400 1 1 1 1 24 VAL H . 24 VAL HN 1 2
400 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
401 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
401 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
402 1 1 1 1 29 MET HA . 29 MET HA 1 2
402 1 2 1 1 30 ILE H . 30 ILE HN 1 2
403 1 1 1 1 29 MET HA . 29 MET HA 1 2
403 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
404 1 1 1 1 12 ASP HA . 12 ASP HA 1 2
404 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
405 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
405 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 2
406 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
406 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 2
407 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
407 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 2
408 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
408 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
409 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
409 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
410 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
410 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
411 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
411 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
412 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
412 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
413 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
413 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
414 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
414 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
415 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
415 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
416 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
416 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
417 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
417 1 2 1 1 41 TRP H . 41 TRP HN 1 2
418 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
418 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
419 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
419 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
420 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
420 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
421 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
421 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
422 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
422 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
423 1 1 1 1 24 VAL H . 24 VAL HN 1 2
423 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
424 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
424 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
425 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
425 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
426 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
426 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
427 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
427 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
428 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
428 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
429 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
429 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
430 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 2
430 1 2 1 1 10 ALA H . 10 ALA HN 1 2
431 1 1 1 1 11 ILE HB . 11 ILE HB 1 2
431 1 2 1 1 12 ASP H . 12 ASP HN 1 2
432 1 1 1 1 11 ILE MG . 11 ILE QG2 1 2
432 1 2 1 1 12 ASP H . 12 ASP HN 1 2
433 1 1 1 1 11 ILE H . 11 ILE HN 1 2
433 1 2 1 1 11 ILE MG . 11 ILE QG2 1 2
434 1 1 1 1 11 ILE HA . 11 ILE HA 1 2
434 1 2 1 1 11 ILE MD . 11 ILE QD1 1 2
435 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
435 1 2 1 1 13 PRO QG . 13 PRO QG 1 2
436 1 1 1 1 11 ILE MG . 11 ILE QG2 1 2
436 1 2 1 1 13 PRO HA . 13 PRO HA 1 2
437 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
437 1 2 1 1 15 GLU H . 15 GLU HN 1 2
438 1 1 1 1 13 PRO QD . 13 PRO QD 1 2
438 1 2 1 1 14 ASN H . 14 ASN HN 1 2
439 1 1 1 1 11 ILE MG . 11 ILE QG2 1 2
439 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
440 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
440 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
441 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
441 1 2 1 1 14 ASN H . 14 ASN HN 1 2
442 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 2
442 1 2 1 1 39 ILE H . 39 ILE HN 1 2
443 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 2
443 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
444 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
444 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
445 1 1 1 1 14 ASN H . 14 ASN HN 1 2
445 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
446 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
446 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
447 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
447 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 2
448 1 1 1 1 16 PRO HA . 16 PRO HA 1 2
448 1 2 1 1 17 THR MG . 17 THR QG2 1 2
449 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
449 1 2 1 1 46 CYS HA . 46 CYSS HA 1 2
450 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 2
450 1 2 1 1 17 THR H . 17 THR HN 1 2
451 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
451 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 2
452 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 2
452 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
453 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
453 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 2
454 1 1 1 1 17 THR HA . 17 THR HA 1 2
454 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
455 1 1 1 1 17 THR HA . 17 THR HA 1 2
455 1 2 1 1 25 SER H . 25 SER HN 1 2
456 1 1 1 1 17 THR HB . 17 THR HB 1 2
456 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
457 1 1 1 1 17 THR HB . 17 THR HB 1 2
457 1 2 1 1 22 ASN H . 22 ASN HN 1 2
458 1 1 1 1 17 THR HB . 17 THR HB 1 2
458 1 2 1 1 18 TYR HA . 18 TYR HA 1 2
459 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
459 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
460 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
460 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
461 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
461 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
462 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
462 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
463 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
463 1 2 1 1 43 HIS H . 43 HIST HN 1 2
464 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
464 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
465 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
465 1 2 1 1 43 HIS H . 43 HIST HN 1 2
466 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
466 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
467 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
467 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
468 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
468 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
469 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
469 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
470 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
470 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
471 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
471 1 2 1 1 22 ASN H . 22 ASN HN 1 2
472 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
472 1 2 1 1 20 LEU H . 20 LEU HN 1 2
473 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
473 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
474 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
474 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
475 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
475 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
476 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
476 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
477 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
477 1 2 1 1 60 PRO HB2 . 60 PRO HB2 1 2
478 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
478 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
479 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
479 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
480 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
480 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
481 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
481 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
482 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
482 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
483 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
483 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
484 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
484 1 2 1 1 61 LYS QG . 61 LYS QG 1 2
485 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
485 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
486 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
486 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
487 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
487 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
488 1 1 1 1 20 LEU H . 20 LEU HN 1 2
488 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
489 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
489 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
490 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
490 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
491 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
491 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
492 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
492 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
493 1 1 1 1 18 TYR H . 18 TYR HN 1 2
493 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
494 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 2
494 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
495 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
495 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
496 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
496 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
497 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
497 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
498 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
498 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
499 1 1 1 1 23 GLN H . 23 GLN HN 1 2
499 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
500 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 2
500 1 2 1 1 24 VAL H . 24 VAL HN 1 2
501 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 2
501 1 2 1 1 24 VAL H . 24 VAL HN 1 2
502 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
502 1 2 1 1 25 SER QB . 25 SER QB 1 2
503 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
503 1 2 1 1 25 SER QB . 25 SER QB 1 2
504 1 1 1 1 24 VAL H . 24 VAL HN 1 2
504 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
505 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
505 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
506 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
506 1 2 1 1 25 SER H . 25 SER HN 1 2
507 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
507 1 2 1 1 25 SER QB . 25 SER QB 1 2
508 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
508 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
509 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
509 1 2 1 1 25 SER H . 25 SER HN 1 2
510 1 1 1 1 25 SER HA . 25 SER HA 1 2
510 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
511 1 1 1 1 25 SER QB . 25 SER QB 1 2
511 1 2 1 1 26 TYR HA . 26 TYR HA 1 2
512 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
512 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
513 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
513 1 2 1 1 65 ASP HA . 65 ASP HA 1 2
514 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
514 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
515 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
515 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
516 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
516 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
517 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
517 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
518 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
518 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
519 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
519 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
520 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
520 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
521 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
521 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
522 1 1 1 1 29 MET HA . 29 MET HA 1 2
522 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
523 1 1 1 1 29 MET HA . 29 MET HA 1 2
523 1 2 1 1 29 MET ME . 29 MET QE 1 2
524 1 1 1 1 29 MET HA . 29 MET HA 1 2
524 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
525 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
525 1 2 1 1 29 MET HA . 29 MET HA 1 2
526 1 1 1 1 29 MET HA . 29 MET HA 1 2
526 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
527 1 1 1 1 29 MET HA . 29 MET HA 1 2
527 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
528 1 1 1 1 29 MET HA . 29 MET HA 1 2
528 1 2 1 1 44 PHE H . 44 PHE HN 1 2
529 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
529 1 2 1 1 30 ILE H . 30 ILE HN 1 2
530 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
530 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
531 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
531 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
532 1 1 1 1 25 SER QB . 25 SER QB 1 2
532 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
533 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
533 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
534 1 1 1 1 25 SER QB . 25 SER QB 1 2
534 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
535 1 1 1 1 25 SER HA . 25 SER HA 1 2
535 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
536 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
536 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
537 1 1 1 1 25 SER HA . 25 SER HA 1 2
537 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
538 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
538 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
539 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
539 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
540 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
540 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
541 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
541 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
542 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
542 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
543 1 1 1 1 29 MET HA . 29 MET HA 1 2
543 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
544 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
544 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
545 1 1 1 1 26 TYR H . 26 TYR HN 1 2
545 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
546 1 1 1 1 29 MET H . 29 MET HN 1 2
546 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
547 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
547 1 2 1 1 30 ILE H . 30 ILE HN 1 2
548 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
548 1 2 1 1 30 ILE H . 30 ILE HN 1 2
549 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
549 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
550 1 1 1 1 30 ILE H . 30 ILE HN 1 2
550 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
551 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
551 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
552 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
552 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
553 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
553 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
554 1 1 1 1 30 ILE H . 30 ILE HN 1 2
554 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
555 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
555 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
556 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
556 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
557 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
557 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
558 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
558 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
559 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
559 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
560 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
560 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
561 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
561 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
562 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
562 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
563 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
563 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
564 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
564 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
565 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
565 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
566 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
566 1 2 1 1 31 GLY H . 31 GLY HN 1 2
567 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
567 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
568 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
568 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
569 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
569 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
570 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
570 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
571 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
571 1 2 1 1 58 TYR HA . 58 TYR HA 1 2
572 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
572 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
573 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
573 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
574 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
574 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
575 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
575 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
576 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
576 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
577 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
577 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
578 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
578 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
579 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
579 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
580 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
580 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
581 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
581 1 2 1 1 40 GLU H . 40 GLU HN 1 2
582 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
582 1 2 1 1 40 GLU H . 40 GLU HN 1 2
583 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
583 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
584 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
584 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
585 1 1 1 1 17 THR HA . 17 THR HA 1 2
585 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
586 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
586 1 2 1 1 35 GLU HA . 35 GLU HA 1 2
587 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
587 1 2 1 1 37 CYS HA . 37 CYSS HA 1 2
588 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
588 1 2 1 1 39 ILE H . 39 ILE HN 1 2
589 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
589 1 2 1 1 37 CYS HA . 37 CYSS HA 1 2
590 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
590 1 2 1 1 35 GLU QB . 35 GLU QB 1 2
591 1 1 1 1 35 GLU QB . 35 GLU QB 1 2
591 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
592 1 1 1 1 35 GLU QG . 35 GLU QG 1 2
592 1 2 1 1 36 GLN H . 36 GLN HN 1 2
593 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
593 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 2
594 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
594 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 2
595 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
595 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
596 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
596 1 2 1 1 40 GLU H . 40 GLU HN 1 2
597 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
597 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
598 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
598 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
599 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
599 1 2 1 1 39 ILE H . 39 ILE HN 1 2
600 1 1 1 1 34 ASN H . 34 ASN HN 1 2
600 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
601 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
601 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
602 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
602 1 2 1 1 40 GLU H . 40 GLU HN 1 2
603 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
603 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 2
604 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 2
604 1 2 1 1 39 ILE H . 39 ILE HN 1 2
605 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
605 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2
606 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
606 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2
607 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
607 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
608 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
608 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 2
609 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
609 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
610 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 2
610 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
611 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 2
611 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
612 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 2
612 1 2 1 1 40 GLU H . 40 GLU HN 1 2
613 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
613 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
614 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 2
614 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
615 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
615 1 2 1 1 40 GLU H . 40 GLU HN 1 2
616 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
616 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
617 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
617 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
618 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
618 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
619 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
619 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
620 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
620 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
621 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
621 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
622 1 1 1 1 39 ILE H . 39 ILE HN 1 2
622 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
623 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
623 1 2 1 1 40 GLU H . 40 GLU HN 1 2
624 1 1 1 1 20 LEU H . 20 LEU HN 1 2
624 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
625 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
625 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
626 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
626 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
627 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
627 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
628 1 1 1 1 39 ILE H . 39 ILE HN 1 2
628 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
629 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
629 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
630 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
630 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
631 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
631 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
632 1 1 1 1 39 ILE H . 39 ILE HN 1 2
632 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
633 1 1 1 1 40 GLU H . 40 GLU HN 1 2
633 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
634 1 1 1 1 40 GLU H . 40 GLU HN 1 2
634 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
635 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
635 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
636 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
636 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
637 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 2
637 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
638 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
638 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
639 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
639 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
640 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
640 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
641 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
641 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
642 1 1 1 1 29 MET ME . 29 MET QE 1 2
642 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
643 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
643 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
644 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
644 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
645 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
645 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
646 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
646 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
647 1 1 1 1 42 PHE H . 42 PHE HN 1 2
647 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
648 1 1 1 1 30 ILE H . 30 ILE HN 1 2
648 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
649 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
649 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
650 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
650 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
651 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
651 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
652 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
652 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
653 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
653 1 2 1 1 44 PHE HA . 44 PHE HA 1 2
654 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
654 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
655 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
655 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
656 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
656 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
657 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
657 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
658 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
658 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
659 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
659 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
660 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
660 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
661 1 1 1 1 43 HIS H . 43 HIST HN 1 2
661 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
662 1 1 1 1 43 HIS H . 43 HIST HN 1 2
662 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
663 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
663 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
664 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
664 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
665 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 2
665 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
666 1 1 1 1 57 TRP H . 57 TRP HN 1 2
666 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
667 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
667 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
668 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
668 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
669 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
669 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
670 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
670 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 2
671 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
671 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 2
672 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
672 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
673 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
673 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
674 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
674 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
675 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
675 1 2 1 1 48 SER H . 48 SER HN 1 2
676 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
676 1 2 1 1 49 LEU H . 49 LEU HN 1 2
677 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
677 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
678 1 1 1 1 48 SER H . 48 SER HN 1 2
678 1 2 1 1 48 SER HB2 . 48 SER HB2 1 2
679 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
679 1 2 1 1 51 TYR H . 51 TYR HN 1 2
680 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
680 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
681 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
681 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
682 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
682 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
683 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
683 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
684 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
684 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
685 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
685 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
686 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
686 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
687 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
687 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
688 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
688 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
689 1 1 1 1 49 LEU H . 49 LEU HN 1 2
689 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
690 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
690 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
691 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
691 1 2 1 1 50 THR HA . 50 THR HA 1 2
692 1 1 1 1 50 THR HB . 50 THR HB 1 2
692 1 2 1 1 51 TYR QD . 51 TYR QD 1 2
693 1 1 1 1 50 THR MG . 50 THR QG2 1 2
693 1 2 1 1 51 TYR QE . 51 TYR QE 1 2
694 1 1 1 1 50 THR MG . 50 THR QG2 1 2
694 1 2 1 1 51 TYR H . 51 TYR HN 1 2
695 1 1 1 1 17 THR MG . 17 THR QG2 1 2
695 1 2 1 1 24 VAL H . 24 VAL HN 1 2
696 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 2
696 1 2 1 1 52 LYS H . 52 LYS HN 1 2
697 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 2
697 1 2 1 1 52 LYS H . 52 LYS HN 1 2
698 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
698 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
699 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
699 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
700 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
700 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
701 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
701 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
702 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
702 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
703 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
703 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
704 1 1 1 1 51 TYR HA . 51 TYR HA 1 2
704 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
705 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
705 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
706 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
706 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
707 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
707 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
708 1 1 1 1 52 LYS H . 52 LYS HN 1 2
708 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
709 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
709 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
710 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
710 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
711 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
711 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
712 1 1 1 1 51 TYR QE . 51 TYR QE 1 2
712 1 2 1 1 53 PRO HA . 53 PRO HA 1 2
713 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 2
713 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
714 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 2
714 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
715 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
715 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
716 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
716 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
717 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
717 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
718 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
718 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
719 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
719 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
720 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
720 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
721 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
721 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
722 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
722 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
723 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
723 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
724 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
724 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 2
725 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 2
725 1 2 1 1 56 LYS HA . 56 LYS HA 1 2
726 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
726 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 2
727 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 2
727 1 2 1 1 56 LYS HA . 56 LYS HA 1 2
728 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 2
728 1 2 1 1 57 TRP H . 57 TRP HN 1 2
729 1 1 1 1 56 LYS QG . 56 LYS QG 1 2
729 1 2 1 1 57 TRP H . 57 TRP HN 1 2
730 1 1 1 1 57 TRP HA . 57 TRP HA 1 2
730 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 2
731 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
731 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 2
732 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
732 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
733 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
733 1 2 1 1 63 ARG HA . 63 ARG HA 1 2
734 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
734 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
735 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
735 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 2
736 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
736 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 2
737 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
737 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
738 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
738 1 2 1 1 63 ARG HA . 63 ARG HA 1 2
739 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
739 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
740 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
740 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
741 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
741 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
742 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
742 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
743 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
743 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
744 1 1 1 1 58 TYR HA . 58 TYR HA 1 2
744 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
745 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
745 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
746 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
746 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
747 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
747 1 2 1 1 63 ARG H . 63 ARG HN 1 2
748 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
748 1 2 1 1 60 PRO HB3 . 60 PRO HB3 1 2
749 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
749 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
750 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
750 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
751 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
751 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
752 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
752 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
753 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 2
753 1 2 1 1 61 LYS H . 61 LYS HN 1 2
754 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
754 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
755 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
755 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
756 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
756 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
757 1 1 1 1 54 LYS H . 54 LYS HN 1 2
757 1 2 1 1 54 LYS QD . 54 LYS QD 1 2
758 1 1 1 1 61 LYS H . 61 LYS HN 1 2
758 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
759 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
759 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
760 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
760 1 2 1 1 61 LYS QE . 61 LYS QE 1 2
761 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
761 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
762 1 1 1 1 61 LYS H . 61 LYS HN 1 2
762 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
763 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
763 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
764 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
764 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
765 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
765 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
766 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
766 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
767 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
767 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
768 1 1 1 1 58 TYR HA . 58 TYR HA 1 2
768 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
769 1 1 1 1 61 LYS H . 61 LYS HN 1 2
769 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
770 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
770 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
771 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
771 1 2 1 1 63 ARG HA . 63 ARG HA 1 2
772 1 1 1 1 58 TYR QD . 58 TYR QD 1 2
772 1 2 1 1 63 ARG HA . 63 ARG HA 1 2
773 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
773 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
774 1 1 1 1 67 GLY QA . 67 GLY QA 1 2
774 1 2 1 1 68 PRO QG . 68 PRO QG 1 2
775 1 1 1 1 29 MET ME . 29 MET QE 1 2
775 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
776 1 1 1 1 29 MET ME . 29 MET QE 1 2
776 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
777 1 1 1 1 29 MET ME . 29 MET QE 1 2
777 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
778 1 1 1 1 29 MET ME . 29 MET QE 1 2
778 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
779 1 1 1 1 29 MET ME . 29 MET QE 1 2
779 1 2 1 1 42 PHE H . 42 PHE HN 1 2
780 1 1 1 1 29 MET ME . 29 MET QE 1 2
780 1 2 1 1 30 ILE H . 30 ILE HN 1 2
781 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
781 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
782 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
782 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
783 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
783 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
784 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
784 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
785 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
785 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
786 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
786 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
787 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
787 1 2 1 1 50 THR HA . 50 THR HA 1 2
788 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
788 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
789 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
789 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
790 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
790 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
791 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
791 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
792 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
792 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
793 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
793 1 2 1 1 50 THR H . 50 THR HN 1 2
794 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
794 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
795 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
795 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
796 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
796 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
797 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
797 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
798 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
798 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
799 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
799 1 2 1 1 52 LYS H . 52 LYS HN 1 2
800 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
800 1 2 1 1 61 LYS H . 61 LYS HN 1 2
801 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
801 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
802 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
802 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
803 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
803 1 2 1 1 25 SER QB . 25 SER QB 1 2
804 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
804 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
805 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
805 1 2 1 1 29 MET ME . 29 MET QE 1 2
806 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
806 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
807 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
807 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
808 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
808 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
809 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
809 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
810 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
810 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
811 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
811 1 2 1 1 25 SER H . 25 SER HN 1 2
812 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
812 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
813 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
813 1 2 1 1 29 MET ME . 29 MET QE 1 2
814 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 2
814 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
815 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
815 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
816 1 1 1 1 50 THR HB . 50 THR HB 1 2
816 1 2 1 1 51 TYR QE . 51 TYR QE 1 2
817 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
817 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
818 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
818 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
819 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
819 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
820 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
820 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
821 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
821 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
822 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
822 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
823 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 2
823 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
824 1 1 1 1 56 LYS QG . 56 LYS QG 1 2
824 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
825 1 1 1 1 56 LYS QD . 56 LYS QD 1 2
825 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
826 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 2
826 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
827 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
827 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
828 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 2
828 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
829 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
829 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
830 1 1 1 1 56 LYS QE . 56 LYS QE 1 2
830 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
831 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
831 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
832 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
832 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
833 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
833 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
834 1 1 1 1 34 ASN H . 34 ASN HN 1 2
834 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
835 1 1 1 1 50 THR MG . 50 THR QG2 1 2
835 1 2 1 1 51 TYR QD . 51 TYR QD 1 2
836 1 1 1 1 51 TYR QD . 51 TYR QD 1 2
836 1 2 1 1 53 PRO HA . 53 PRO HA 1 2
837 1 1 1 1 51 TYR HA . 51 TYR HA 1 2
837 1 2 1 1 51 TYR QD . 51 TYR QD 1 2
838 1 1 1 1 51 TYR QD . 51 TYR QD 1 2
838 1 2 1 1 52 LYS H . 52 LYS HN 1 2
839 1 1 1 1 58 TYR QD . 58 TYR QD 1 2
839 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
840 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
840 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
841 1 1 1 1 58 TYR QD . 58 TYR QD 1 2
841 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
842 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
842 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
843 1 1 1 1 57 TRP HA . 57 TRP HA 1 2
843 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
844 1 1 1 1 58 TYR HA . 58 TYR HA 1 2
844 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
845 1 1 1 1 34 ASN H . 34 ASN HN 1 2
845 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
846 1 1 1 1 58 TYR QD . 58 TYR QD 1 2
846 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
847 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 2
847 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
848 1 1 1 1 41 TRP H . 41 TRP HN 1 2
848 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
849 1 1 1 1 29 MET ME . 29 MET QE 1 2
849 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
850 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
850 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
851 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
851 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
852 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
852 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
853 1 1 1 1 31 GLY H . 31 GLY HN 1 2
853 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
854 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 2
854 1 2 1 1 42 PHE H . 42 PHE HN 1 2
855 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
855 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
856 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
856 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
857 1 1 1 1 31 GLY H . 31 GLY HN 1 2
857 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
858 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
858 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
859 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
859 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
860 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
860 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
861 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 2
861 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
862 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 2
862 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
863 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
863 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
864 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
864 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
865 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
865 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
866 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
866 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
867 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 2
867 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
868 1 1 1 1 31 GLY H . 31 GLY HN 1 2
868 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
869 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
869 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
870 1 1 1 1 33 ASP H . 33 ASP HN 1 2
870 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
871 1 1 1 1 57 TRP H . 57 TRP HN 1 2
871 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
872 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
872 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
873 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
873 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
874 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
874 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
875 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
875 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
876 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
876 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
877 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
877 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
878 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
878 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
879 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
879 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
880 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
880 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
881 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
881 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
882 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
882 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
883 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
883 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
884 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
884 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
885 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
885 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
886 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
886 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
887 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
887 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
888 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
888 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
889 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
889 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
890 1 1 1 1 25 SER HA . 25 SER HA 1 2
890 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
891 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
891 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
892 1 1 1 1 43 HIS HD2 . 43 HIST HD2 1 2
892 1 2 1 1 44 PHE H . 44 PHE HN 1 2
893 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
893 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
894 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 2
894 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
895 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
895 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
896 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
896 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
897 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
897 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
898 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
898 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
899 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
899 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
900 1 1 1 1 9 PHE H . 9 PHE HN 1 2
900 1 2 1 1 9 PHE QB . 9 PHE QB 1 2
901 1 1 1 1 9 PHE QB . 9 PHE QB 1 2
901 1 2 1 1 10 ALA H . 10 ALA HN 1 2
902 1 1 1 1 11 ILE H . 11 ILE HN 1 2
902 1 2 1 1 11 ILE QG . 11 ILE QG1 1 2
903 1 1 1 1 14 ASN H . 14 ASN HN 1 2
903 1 2 1 1 14 ASN QB . 14 ASN QB 1 2
904 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
904 1 2 1 1 14 ASN QD . 14 ASN QD2 1 2
905 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
905 1 2 1 1 15 GLU H . 15 GLU HN 1 2
906 1 1 1 1 15 GLU H . 15 GLU HN 1 2
906 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
907 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
907 1 2 1 1 16 PRO QB . 16 PRO QB 1 2
908 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
908 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
909 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
909 1 2 1 1 17 THR H . 17 THR HN 1 2
910 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
910 1 2 1 1 17 THR MG . 17 THR QG2 1 2
911 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
911 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
912 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
912 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
913 1 1 1 1 16 PRO QG . 16 PRO QG 1 2
913 1 2 1 1 17 THR H . 17 THR HN 1 2
914 1 1 1 1 16 PRO QG . 16 PRO QG 1 2
914 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
915 1 1 1 1 16 PRO QD . 16 PRO QD 1 2
915 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
916 1 1 1 1 16 PRO QD . 16 PRO QD 1 2
916 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
917 1 1 1 1 17 THR HB . 17 THR HB 1 2
917 1 2 1 1 22 ASN QB . 22 ASN QB 1 2
918 1 1 1 1 17 THR MG . 17 THR QG2 1 2
918 1 2 1 1 22 ASN QB . 22 ASN QB 1 2
919 1 1 1 1 20 LEU H . 20 LEU HN 1 2
919 1 2 1 1 20 LEU QB . 20 LEU QB 1 2
920 1 1 1 1 20 LEU QB . 20 LEU QB 1 2
920 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
921 1 1 1 1 20 LEU QB . 20 LEU QB 1 2
921 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
922 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
922 1 2 1 1 60 PRO QB . 60 PRO QB 1 2
923 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
923 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
924 1 1 1 1 23 GLN H . 23 GLN HN 1 2
924 1 2 1 1 23 GLN QB . 23 GLN QB 1 2
925 1 1 1 1 23 GLN QB . 23 GLN QB 1 2
925 1 2 1 1 24 VAL H . 24 VAL HN 1 2
926 1 1 1 1 23 GLN QB . 23 GLN QB 1 2
926 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
927 1 1 1 1 23 GLN QB . 23 GLN QB 1 2
927 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
928 1 1 1 1 23 GLN QE . 23 GLN QE2 1 2
928 1 2 1 1 24 VAL H . 24 VAL HN 1 2
929 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
929 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
930 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
930 1 2 1 1 27 GLY QA . 27 GLY QA 1 2
931 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
931 1 2 1 1 27 GLY H . 27 GLY HN 1 2
932 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
932 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
933 1 1 1 1 27 GLY QA . 27 GLY QA 1 2
933 1 2 1 1 28 GLU H . 28 GLU HN 1 2
934 1 1 1 1 27 GLY QA . 27 GLY QA 1 2
934 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
935 1 1 1 1 28 GLU H . 28 GLU HN 1 2
935 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
936 1 1 1 1 28 GLU H . 28 GLU HN 1 2
936 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
937 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
937 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
938 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
938 1 2 1 1 29 MET H . 29 MET HN 1 2
939 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
939 1 2 1 1 44 PHE QB . 44 PHE QB 1 2
940 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
940 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
941 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
941 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
942 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
942 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
943 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
943 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
944 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
944 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
945 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
945 1 2 1 1 53 PRO QB . 53 PRO QB 1 2
946 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
946 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
947 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
947 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
948 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
948 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
949 1 1 1 1 33 ASP H . 33 ASP HN 1 2
949 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
950 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
950 1 2 1 1 56 LYS HA . 56 LYS HA 1 2
951 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
951 1 2 1 1 56 LYS QB . 56 LYS QB 1 2
952 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
952 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
953 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
953 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
954 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
954 1 2 1 1 57 TRP H . 57 TRP HN 1 2
955 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
955 1 2 1 1 57 TRP HA . 57 TRP HA 1 2
956 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
956 1 2 1 1 58 TYR QD . 58 TYR QD 1 2
957 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
957 1 2 1 1 58 TYR QE . 58 TYR QE 1 2
958 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
958 1 2 1 1 36 GLN QB . 36 GLN QB 1 2
959 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
959 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
960 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
960 1 2 1 1 36 GLN QB . 36 GLN QB 1 2
961 1 1 1 1 36 GLN H . 36 GLN HN 1 2
961 1 2 1 1 36 GLN QB . 36 GLN QB 1 2
962 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
962 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
963 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
963 1 2 1 1 40 GLU QB . 40 GLU QB 1 2
964 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
964 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
965 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
965 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
966 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
966 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
967 1 1 1 1 39 ILE H . 39 ILE HN 1 2
967 1 2 1 1 40 GLU QB . 40 GLU QB 1 2
968 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
968 1 2 1 1 61 LYS QB . 61 LYS QB 1 2
969 1 1 1 1 40 GLU H . 40 GLU HN 1 2
969 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
970 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
970 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
971 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
971 1 2 1 1 41 TRP H . 41 TRP HN 1 2
972 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
972 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
973 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
973 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
974 1 1 1 1 40 GLU QG . 40 GLU QG 1 2
974 1 2 1 1 41 TRP H . 41 TRP HN 1 2
975 1 1 1 1 44 PHE H . 44 PHE HN 1 2
975 1 2 1 1 44 PHE QB . 44 PHE QB 1 2
976 1 1 1 1 44 PHE QB . 44 PHE QB 1 2
976 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
977 1 1 1 1 44 PHE QB . 44 PHE QB 1 2
977 1 2 1 1 49 LEU H . 49 LEU HN 1 2
978 1 1 1 1 44 PHE QB . 44 PHE QB 1 2
978 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
979 1 1 1 1 44 PHE QB . 44 PHE QB 1 2
979 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
980 1 1 1 1 45 SER H . 45 SER HN 1 2
980 1 2 1 1 45 SER QB . 45 SER QB 1 2
981 1 1 1 1 45 SER QB . 45 SER QB 1 2
981 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
982 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
982 1 2 1 1 60 PRO QB . 60 PRO QB 1 2
983 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
983 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
984 1 1 1 1 48 SER H . 48 SER HN 1 2
984 1 2 1 1 48 SER QB . 48 SER QB 1 2
985 1 1 1 1 48 SER HA . 48 SER HA 1 2
985 1 2 1 1 48 SER QB . 48 SER QB 1 2
986 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
986 1 2 1 1 53 PRO QB . 53 PRO QB 1 2
987 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
987 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
988 1 1 1 1 51 TYR QB . 51 TYR QB 1 2
988 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
989 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
989 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
990 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
990 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
991 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
991 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
992 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
992 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
993 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
993 1 2 1 1 54 LYS H . 54 LYS HN 1 2
994 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
994 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
995 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
995 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
996 1 1 1 1 53 PRO QG . 53 PRO QG 1 2
996 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
997 1 1 1 1 53 PRO QG . 53 PRO QG 1 2
997 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 2
998 1 1 1 1 54 LYS H . 54 LYS HN 1 2
998 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
999 1 1 1 1 54 LYS H . 54 LYS HN 1 2
999 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
1000 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
1000 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
1001 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
1001 1 2 1 1 55 GLY QA . 55 GLY QA 1 2
1002 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
1002 1 2 1 1 54 LYS QD . 54 LYS QD 1 2
1003 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
1003 1 2 1 1 55 GLY H . 55 GLY HN 1 2
1004 1 1 1 1 54 LYS QG . 54 LYS QG 1 2
1004 1 2 1 1 55 GLY H . 55 GLY HN 1 2
1005 1 1 1 1 55 GLY QA . 55 GLY QA 1 2
1005 1 2 1 1 56 LYS H . 56 LYS HN 1 2
1006 1 1 1 1 55 GLY QA . 55 GLY QA 1 2
1006 1 2 1 1 56 LYS HA . 56 LYS HA 1 2
1007 1 1 1 1 56 LYS H . 56 LYS HN 1 2
1007 1 2 1 1 56 LYS QB . 56 LYS QB 1 2
1008 1 1 1 1 56 LYS QB . 56 LYS QB 1 2
1008 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
1009 1 1 1 1 56 LYS QB . 56 LYS QB 1 2
1009 1 2 1 1 57 TRP H . 57 TRP HN 1 2
1010 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 2
1010 1 2 1 1 63 ARG QB . 63 ARG QB 1 2
1011 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 2
1011 1 2 1 1 63 ARG QB . 63 ARG QB 1 2
1012 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1012 1 2 1 1 63 ARG QD . 63 ARG QD 1 2
1013 1 1 1 1 61 LYS H . 61 LYS HN 1 2
1013 1 2 1 1 61 LYS QB . 61 LYS QB 1 2
1014 1 1 1 1 61 LYS QB . 61 LYS QB 1 2
1014 1 2 1 1 61 LYS QD . 61 LYS QD 1 2
1015 1 1 1 1 61 LYS QB . 61 LYS QB 1 2
1015 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
1016 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
1016 1 2 1 1 63 ARG QB . 63 ARG QB 1 2
1017 1 1 1 1 63 ARG H . 63 ARG HN 1 2
1017 1 2 1 1 63 ARG QB . 63 ARG QB 1 2
1018 1 1 1 1 63 ARG H . 63 ARG HN 1 2
1018 1 2 1 1 63 ARG QD . 63 ARG QD 1 2
1019 1 1 1 1 63 ARG QB . 63 ARG QB 1 2
1019 1 2 1 1 63 ARG QD . 63 ARG QD 1 2
1020 1 1 1 1 67 GLY H . 67 GLY HN 1 2
1020 1 2 1 1 68 PRO QB . 68 PRO QB 1 2
1021 1 1 1 1 67 GLY QA . 67 GLY QA 1 2
1021 1 2 1 1 68 PRO QD . 68 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.21 1 2
2 1 . . . . . . . 4.02 1 2
3 1 . . . . . . . 3.4 1 2
4 1 . . . . . . . 3.26 1 2
5 1 . . . . . . . 4.07 1 2
6 1 . . . . . . . 3.68 1 2
7 1 . . . . . . . 3.52 1 2
8 1 . . . . . . . 3.52 1 2
9 1 . . . . . . . 4.05 1 2
10 1 . . . . . . . 3.54 1 2
11 1 . . . . . . . 4.05 1 2
12 1 . . . . . . . 4.05 1 2
13 1 . . . . . . . 4.33 1 2
14 1 . . . . . . . 4.65 1 2
15 1 . . . . . . . 3.47 1 2
16 1 . . . . . . . 3.35 1 2
17 1 . . . . . . . 3.26 1 2
18 1 . . . . . . . 4.22 1 2
19 1 . . . . . . . 3.84 1 2
20 1 . . . . . . . 3.41 1 2
21 1 . . . . . . . 3.3 1 2
22 1 . . . . . . . 4.07 1 2
23 1 . . . . . . . 5.49 1 2
24 1 . . . . . . . 3.62 1 2
25 1 . . . . . . . 3.19 1 2
26 1 . . . . . . . 3.59 1 2
27 1 . . . . . . . 4.28 1 2
28 1 . . . . . . . 3.74 1 2
29 1 . . . . . . . 3.74 1 2
30 1 . . . . . . . 3.2 1 2
31 1 . . . . . . . 4.0 1 2
32 1 . . . . . . . 3.92 1 2
33 1 . . . . . . . 3.46 1 2
34 1 . . . . . . . 4.08 1 2
35 1 . . . . . . . 2.84 1 2
36 1 . . . . . . . 3.81 1 2
37 1 . . . . . . . 3.87 1 2
38 1 . . . . . . . 3.58 1 2
39 1 . . . . . . . 4.38 1 2
40 1 . . . . . . . 3.97 1 2
41 1 . . . . . . . 2.94 1 2
42 1 . . . . . . . 4.45 1 2
43 1 . . . . . . . 3.97 1 2
44 1 . . . . . . . 3.66 1 2
45 1 . . . . . . . 5.45 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 3.84 1 2
48 1 . . . . . . . 3.9 1 2
49 1 . . . . . . . 3.58 1 2
50 1 . . . . . . . 4.41 1 2
51 1 . . . . . . . 4.05 1 2
52 1 . . . . . . . 3.57 1 2
53 1 . . . . . . . 3.65 1 2
54 1 . . . . . . . 3.65 1 2
55 1 . . . . . . . 4.46 1 2
56 1 . . . . . . . 4.78 1 2
57 1 . . . . . . . 4.07 1 2
58 1 . . . . . . . 3.18 1 2
59 1 . . . . . . . 3.27 1 2
60 1 . . . . . . . 3.27 1 2
61 1 . . . . . . . 4.14 1 2
62 1 . . . . . . . 4.14 1 2
63 1 . . . . . . . 3.86 1 2
64 1 . . . . . . . 4.89 1 2
65 1 . . . . . . . 3.86 1 2
66 1 . . . . . . . 4.64 1 2
67 1 . . . . . . . 3.96 1 2
68 1 . . . . . . . 3.01 1 2
69 1 . . . . . . . 3.48 1 2
70 1 . . . . . . . 3.63 1 2
71 1 . . . . . . . 3.65 1 2
72 1 . . . . . . . 3.08 1 2
73 1 . . . . . . . 3.54 1 2
74 1 . . . . . . . 3.6 1 2
75 1 . . . . . . . 3.51 1 2
76 1 . . . . . . . 3.32 1 2
77 1 . . . . . . . 4.42 1 2
78 1 . . . . . . . 3.76 1 2
79 1 . . . . . . . 3.76 1 2
80 1 . . . . . . . 4.54 1 2
81 1 . . . . . . . 2.94 1 2
82 1 . . . . . . . 3.42 1 2
83 1 . . . . . . . 4.06 1 2
84 1 . . . . . . . 3.63 1 2
85 1 . . . . . . . 4.06 1 2
86 1 . . . . . . . 5.05 1 2
87 1 . . . . . . . 3.41 1 2
88 1 . . . . . . . 4.28 1 2
89 1 . . . . . . . 3.27 1 2
90 1 . . . . . . . 3.71 1 2
91 1 . . . . . . . 4.41 1 2
92 1 . . . . . . . 3.37 1 2
93 1 . . . . . . . 3.1 1 2
94 1 . . . . . . . 4.77 1 2
95 1 . . . . . . . 4.55 1 2
96 1 . . . . . . . 4.01 1 2
97 1 . . . . . . . 3.46 1 2
98 1 . . . . . . . 4.52 1 2
99 1 . . . . . . . 4.23 1 2
100 1 . . . . . . . 3.95 1 2
101 1 . . . . . . . 3.26 1 2
102 1 . . . . . . . 3.51 1 2
103 1 . . . . . . . 3.76 1 2
104 1 . . . . . . . 3.26 1 2
105 1 . . . . . . . 3.64 1 2
106 1 . . . . . . . 3.73 1 2
107 1 . . . . . . . 4.24 1 2
108 1 . . . . . . . 4.16 1 2
109 1 . . . . . . . 3.97 1 2
110 1 . . . . . . . 4.14 1 2
111 1 . . . . . . . 4.14 1 2
112 1 . . . . . . . 4.31 1 2
113 1 . . . . . . . 4.46 1 2
114 1 . . . . . . . 4.1 1 2
115 1 . . . . . . . 4.41 1 2
116 1 . . . . . . . 2.99 1 2
117 1 . . . . . . . 3.52 1 2
118 1 . . . . . . . 4.16 1 2
119 1 . . . . . . . 3.73 1 2
120 1 . . . . . . . 4.48 1 2
121 1 . . . . . . . 4.19 1 2
122 1 . . . . . . . 4.19 1 2
123 1 . . . . . . . 4.43 1 2
124 1 . . . . . . . 3.44 1 2
125 1 . . . . . . . 3.5 1 2
126 1 . . . . . . . 4.46 1 2
127 1 . . . . . . . 3.75 1 2
128 1 . . . . . . . 3.57 1 2
129 1 . . . . . . . 3.89 1 2
130 1 . . . . . . . 4.04 1 2
131 1 . . . . . . . 3.7 1 2
132 1 . . . . . . . 3.7 1 2
133 1 . . . . . . . 3.46 1 2
134 1 . . . . . . . 4.24 1 2
135 1 . . . . . . . 3.81 1 2
136 1 . . . . . . . 4.25 1 2
137 1 . . . . . . . 4.39 1 2
138 1 . . . . . . . 3.16 1 2
139 1 . . . . . . . 3.5 1 2
140 1 . . . . . . . 3.67 1 2
141 1 . . . . . . . 4.59 1 2
142 1 . . . . . . . 4.57 1 2
143 1 . . . . . . . 3.33 1 2
144 1 . . . . . . . 4.12 1 2
145 1 . . . . . . . 4.23 1 2
146 1 . . . . . . . 3.81 1 2
147 1 . . . . . . . 3.95 1 2
148 1 . . . . . . . 3.44 1 2
149 1 . . . . . . . 3.38 1 2
150 1 . . . . . . . 4.02 1 2
151 1 . . . . . . . 4.65 1 2
152 1 . . . . . . . 3.45 1 2
153 1 . . . . . . . 3.79 1 2
154 1 . . . . . . . 4.53 1 2
155 1 . . . . . . . 4.06 1 2
156 1 . . . . . . . 3.81 1 2
157 1 . . . . . . . 3.94 1 2
158 1 . . . . . . . 3.35 1 2
159 1 . . . . . . . 4.93 1 2
160 1 . . . . . . . 3.63 1 2
161 1 . . . . . . . 3.58 1 2
162 1 . . . . . . . 4.6 1 2
163 1 . . . . . . . 4.14 1 2
164 1 . . . . . . . 4.14 1 2
165 1 . . . . . . . 3.23 1 2
166 1 . . . . . . . 4.18 1 2
167 1 . . . . . . . 4.59 1 2
168 1 . . . . . . . 2.87 1 2
169 1 . . . . . . . 4.27 1 2
170 1 . . . . . . . 4.56 1 2
171 1 . . . . . . . 4.56 1 2
172 1 . . . . . . . 4.81 1 2
173 1 . . . . . . . 3.72 1 2
174 1 . . . . . . . 3.72 1 2
175 1 . . . . . . . 4.06 1 2
176 1 . . . . . . . 4.5 1 2
177 1 . . . . . . . 3.75 1 2
178 1 . . . . . . . 3.75 1 2
179 1 . . . . . . . 4.56 1 2
180 1 . . . . . . . 3.42 1 2
181 1 . . . . . . . 4.37 1 2
182 1 . . . . . . . 4.37 1 2
183 1 . . . . . . . 4.03 1 2
184 1 . . . . . . . 4.62 1 2
185 1 . . . . . . . 4.8 1 2
186 1 . . . . . . . 3.74 1 2
187 1 . . . . . . . 3.72 1 2
188 1 . . . . . . . 3.81 1 2
189 1 . . . . . . . 3.46 1 2
190 1 . . . . . . . 3.17 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.01 1 2
193 1 . . . . . . . 4.66 1 2
194 1 . . . . . . . 4.99 1 2
195 1 . . . . . . . 5.39 1 2
196 1 . . . . . . . 4.64 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 4.63 1 2
200 1 . . . . . . . 5.5 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 4.86 1 2
203 1 . . . . . . . 4.73 1 2
204 1 . . . . . . . 4.45 1 2
205 1 . . . . . . . 3.39 1 2
206 1 . . . . . . . 5.05 1 2
207 1 . . . . . . . 4.39 1 2
208 1 . . . . . . . 4.94 1 2
209 1 . . . . . . . 3.42 1 2
210 1 . . . . . . . 4.35 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.15 1 2
213 1 . . . . . . . 5.29 1 2
214 1 . . . . . . . 5.4 1 2
215 1 . . . . . . . 5.05 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 4.64 1 2
218 1 . . . . . . . 4.95 1 2
219 1 . . . . . . . 4.77 1 2
220 1 . . . . . . . 4.38 1 2
221 1 . . . . . . . 4.7 1 2
222 1 . . . . . . . 4.95 1 2
223 1 . . . . . . . 5.15 1 2
224 1 . . . . . . . 4.83 1 2
225 1 . . . . . . . 4.69 1 2
226 1 . . . . . . . 4.2 1 2
227 1 . . . . . . . 5.14 1 2
228 1 . . . . . . . 4.94 1 2
229 1 . . . . . . . 5.31 1 2
230 1 . . . . . . . 5.33 1 2
231 1 . . . . . . . 5.03 1 2
232 1 . . . . . . . 5.12 1 2
233 1 . . . . . . . 4.97 1 2
234 1 . . . . . . . 4.71 1 2
235 1 . . . . . . . 4.91 1 2
236 1 . . . . . . . 4.74 1 2
237 1 . . . . . . . 5.08 1 2
238 1 . . . . . . . 4.74 1 2
239 1 . . . . . . . 5.21 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 5.08 1 2
242 1 . . . . . . . 4.88 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 4.4 1 2
245 1 . . . . . . . 4.85 1 2
246 1 . . . . . . . 5.06 1 2
247 1 . . . . . . . 5.13 1 2
248 1 . . . . . . . 4.33 1 2
249 1 . . . . . . . 4.64 1 2
250 1 . . . . . . . 4.28 1 2
251 1 . . . . . . . 4.65 1 2
252 1 . . . . . . . 5.26 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 5.1 1 2
255 1 . . . . . . . 4.98 1 2
256 1 . . . . . . . 5.13 1 2
257 1 . . . . . . . 4.26 1 2
258 1 . . . . . . . 5.5 1 2
259 1 . . . . . . . 4.96 1 2
260 1 . . . . . . . 3.2 1 2
261 1 . . . . . . . 5.23 1 2
262 1 . . . . . . . 4.56 1 2
263 1 . . . . . . . 4.79 1 2
264 1 . . . . . . . 3.56 1 2
265 1 . . . . . . . 5.49 1 2
266 1 . . . . . . . 5.5 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 4.69 1 2
269 1 . . . . . . . 4.42 1 2
270 1 . . . . . . . 4.85 1 2
271 1 . . . . . . . 4.77 1 2
272 1 . . . . . . . 4.78 1 2
273 1 . . . . . . . 4.02 1 2
274 1 . . . . . . . 4.31 1 2
275 1 . . . . . . . 4.83 1 2
276 1 . . . . . . . 4.86 1 2
277 1 . . . . . . . 4.99 1 2
278 1 . . . . . . . 5.04 1 2
279 1 . . . . . . . 3.15 1 2
280 1 . . . . . . . 4.8 1 2
281 1 . . . . . . . 4.42 1 2
282 1 . . . . . . . 4.05 1 2
283 1 . . . . . . . 3.95 1 2
284 1 . . . . . . . 3.09 1 2
285 1 . . . . . . . 4.62 1 2
286 1 . . . . . . . 4.7 1 2
287 1 . . . . . . . 5.21 1 2
288 1 . . . . . . . 5.21 1 2
289 1 . . . . . . . 4.42 1 2
290 1 . . . . . . . 4.44 1 2
291 1 . . . . . . . 4.04 1 2
292 1 . . . . . . . 3.34 1 2
293 1 . . . . . . . 3.39 1 2
294 1 . . . . . . . 3.32 1 2
295 1 . . . . . . . 3.7 1 2
296 1 . . . . . . . 3.32 1 2
297 1 . . . . . . . 3.45 1 2
298 1 . . . . . . . 3.47 1 2
299 1 . . . . . . . 3.3 1 2
300 1 . . . . . . . 3.45 1 2
301 1 . . . . . . . 3.64 1 2
302 1 . . . . . . . 3.44 1 2
303 1 . . . . . . . 4.01 1 2
304 1 . . . . . . . 3.77 1 2
305 1 . . . . . . . 3.38 1 2
306 1 . . . . . . . 3.61 1 2
307 1 . . . . . . . 3.27 1 2
308 1 . . . . . . . 3.36 1 2
309 1 . . . . . . . 3.39 1 2
310 1 . . . . . . . 3.2 1 2
311 1 . . . . . . . 4.11 1 2
312 1 . . . . . . . 3.76 1 2
313 1 . . . . . . . 3.76 1 2
314 1 . . . . . . . 4.19 1 2
315 1 . . . . . . . 3.25 1 2
316 1 . . . . . . . 3.41 1 2
317 1 . . . . . . . 3.52 1 2
318 1 . . . . . . . 3.71 1 2
319 1 . . . . . . . 3.71 1 2
320 1 . . . . . . . 2.72 1 2
321 1 . . . . . . . 4.0 1 2
322 1 . . . . . . . 3.75 1 2
323 1 . . . . . . . 3.75 1 2
324 1 . . . . . . . 3.32 1 2
325 1 . . . . . . . 3.84 1 2
326 1 . . . . . . . 4.78 1 2
327 1 . . . . . . . 3.81 1 2
328 1 . . . . . . . 3.31 1 2
329 1 . . . . . . . 3.29 1 2
330 1 . . . . . . . 4.01 1 2
331 1 . . . . . . . 3.45 1 2
332 1 . . . . . . . 3.61 1 2
333 1 . . . . . . . 3.5 1 2
334 1 . . . . . . . 3.24 1 2
335 1 . . . . . . . 3.89 1 2
336 1 . . . . . . . 4.38 1 2
337 1 . . . . . . . 3.61 1 2
338 1 . . . . . . . 3.87 1 2
339 1 . . . . . . . 3.84 1 2
340 1 . . . . . . . 3.43 1 2
341 1 . . . . . . . 2.85 1 2
342 1 . . . . . . . 3.64 1 2
343 1 . . . . . . . 3.41 1 2
344 1 . . . . . . . 3.33 1 2
345 1 . . . . . . . 3.76 1 2
346 1 . . . . . . . 3.76 1 2
347 1 . . . . . . . 3.31 1 2
348 1 . . . . . . . 4.52 1 2
349 1 . . . . . . . 3.16 1 2
350 1 . . . . . . . 4.17 1 2
351 1 . . . . . . . 3.76 1 2
352 1 . . . . . . . 3.49 1 2
353 1 . . . . . . . 3.39 1 2
354 1 . . . . . . . 3.65 1 2
355 1 . . . . . . . 4.02 1 2
356 1 . . . . . . . 4.43 1 2
357 1 . . . . . . . 3.63 1 2
358 1 . . . . . . . 3.1 1 2
359 1 . . . . . . . 4.24 1 2
360 1 . . . . . . . 3.43 1 2
361 1 . . . . . . . 3.59 1 2
362 1 . . . . . . . 3.94 1 2
363 1 . . . . . . . 3.63 1 2
364 1 . . . . . . . 3.3 1 2
365 1 . . . . . . . 3.07 1 2
366 1 . . . . . . . 3.07 1 2
367 1 . . . . . . . 3.07 1 2
368 1 . . . . . . . 3.53 1 2
369 1 . . . . . . . 4.01 1 2
370 1 . . . . . . . 3.48 1 2
371 1 . . . . . . . 3.57 1 2
372 1 . . . . . . . 3.18 1 2
373 1 . . . . . . . 3.18 1 2
374 1 . . . . . . . 3.87 1 2
375 1 . . . . . . . 3.38 1 2
376 1 . . . . . . . 3.13 1 2
377 1 . . . . . . . 3.71 1 2
378 1 . . . . . . . 4.18 1 2
379 1 . . . . . . . 4.01 1 2
380 1 . . . . . . . 3.24 1 2
381 1 . . . . . . . 3.79 1 2
382 1 . . . . . . . 3.02 1 2
383 1 . . . . . . . 3.74 1 2
384 1 . . . . . . . 3.8 1 2
385 1 . . . . . . . 3.52 1 2
386 1 . . . . . . . 3.29 1 2
387 1 . . . . . . . 3.46 1 2
388 1 . . . . . . . 3.95 1 2
389 1 . . . . . . . 3.7 1 2
390 1 . . . . . . . 3.71 1 2
391 1 . . . . . . . 3.24 1 2
392 1 . . . . . . . 3.55 1 2
393 1 . . . . . . . 3.4 1 2
394 1 . . . . . . . 3.79 1 2
395 1 . . . . . . . 3.69 1 2
396 1 . . . . . . . 3.75 1 2
397 1 . . . . . . . 3.79 1 2
398 1 . . . . . . . 3.88 1 2
399 1 . . . . . . . 3.85 1 2
400 1 . . . . . . . 3.18 1 2
401 1 . . . . . . . 3.58 1 2
402 1 . . . . . . . 3.18 1 2
403 1 . . . . . . . 3.78 1 2
404 1 . . . . . . . 2.72 1 2
405 1 . . . . . . . 2.98 1 2
406 1 . . . . . . . 2.98 1 2
407 1 . . . . . . . 4.26 1 2
408 1 . . . . . . . 2.94 1 2
409 1 . . . . . . . 3.48 1 2
410 1 . . . . . . . 3.94 1 2
411 1 . . . . . . . 3.68 1 2
412 1 . . . . . . . 3.99 1 2
413 1 . . . . . . . 3.08 1 2
414 1 . . . . . . . 3.39 1 2
415 1 . . . . . . . 3.73 1 2
416 1 . . . . . . . 3.44 1 2
417 1 . . . . . . . 3.81 1 2
418 1 . . . . . . . 3.22 1 2
419 1 . . . . . . . 3.15 1 2
420 1 . . . . . . . 3.03 1 2
421 1 . . . . . . . 3.15 1 2
422 1 . . . . . . . 3.57 1 2
423 1 . . . . . . . 3.12 1 2
424 1 . . . . . . . 3.3 1 2
425 1 . . . . . . . 4.33 1 2
426 1 . . . . . . . 4.61 1 2
427 1 . . . . . . . 3.49 1 2
428 1 . . . . . . . 4.9 1 2
429 1 . . . . . . . 4.9 1 2
430 1 . . . . . . . 4.99 1 2
431 1 . . . . . . . 4.69 1 2
432 1 . . . . . . . 4.38 1 2
433 1 . . . . . . . 4.71 1 2
434 1 . . . . . . . 4.49 1 2
435 1 . . . . . . . 4.93 1 2
436 1 . . . . . . . 5.41 1 2
437 1 . . . . . . . 5.26 1 2
438 1 . . . . . . . 3.9 1 2
439 1 . . . . . . . 5.0 1 2
440 1 . . . . . . . 4.21 1 2
441 1 . . . . . . . 4.57 1 2
442 1 . . . . . . . 4.9 1 2
443 1 . . . . . . . 4.49 1 2
444 1 . . . . . . . 5.02 1 2
445 1 . . . . . . . 5.5 1 2
446 1 . . . . . . . 3.75 1 2
447 1 . . . . . . . 4.26 1 2
448 1 . . . . . . . 4.1 1 2
449 1 . . . . . . . 5.31 1 2
450 1 . . . . . . . 4.03 1 2
451 1 . . . . . . . 4.49 1 2
452 1 . . . . . . . 4.5 1 2
453 1 . . . . . . . 4.49 1 2
454 1 . . . . . . . 4.09 1 2
455 1 . . . . . . . 5.06 1 2
456 1 . . . . . . . 4.25 1 2
457 1 . . . . . . . 4.95 1 2
458 1 . . . . . . . 5.32 1 2
459 1 . . . . . . . 4.44 1 2
460 1 . . . . . . . 3.77 1 2
461 1 . . . . . . . 4.93 1 2
462 1 . . . . . . . 3.96 1 2
463 1 . . . . . . . 5.04 1 2
464 1 . . . . . . . 4.97 1 2
465 1 . . . . . . . 5.5 1 2
466 1 . . . . . . . 4.97 1 2
467 1 . . . . . . . 4.38 1 2
468 1 . . . . . . . 4.1 1 2
469 1 . . . . . . . 4.54 1 2
470 1 . . . . . . . 5.39 1 2
471 1 . . . . . . . 5.08 1 2
472 1 . . . . . . . 5.21 1 2
473 1 . . . . . . . 5.5 1 2
474 1 . . . . . . . 3.93 1 2
475 1 . . . . . . . 5.38 1 2
476 1 . . . . . . . 3.66 1 2
477 1 . . . . . . . 5.2 1 2
478 1 . . . . . . . 3.91 1 2
479 1 . . . . . . . 3.97 1 2
480 1 . . . . . . . 4.39 1 2
481 1 . . . . . . . 4.54 1 2
482 1 . . . . . . . 4.15 1 2
483 1 . . . . . . . 4.84 1 2
484 1 . . . . . . . 3.99 1 2
485 1 . . . . . . . 4.14 1 2
486 1 . . . . . . . 3.74 1 2
487 1 . . . . . . . 4.29 1 2
488 1 . . . . . . . 4.85 1 2
489 1 . . . . . . . 5.07 1 2
490 1 . . . . . . . 4.9 1 2
491 1 . . . . . . . 3.92 1 2
492 1 . . . . . . . 3.98 1 2
493 1 . . . . . . . 5.1 1 2
494 1 . . . . . . . 5.5 1 2
495 1 . . . . . . . 4.88 1 2
496 1 . . . . . . . 4.94 1 2
497 1 . . . . . . . 4.1 1 2
498 1 . . . . . . . 3.93 1 2
499 1 . . . . . . . 4.45 1 2
500 1 . . . . . . . 4.55 1 2
501 1 . . . . . . . 4.81 1 2
502 1 . . . . . . . 4.77 1 2
503 1 . . . . . . . 4.69 1 2
504 1 . . . . . . . 4.1 1 2
505 1 . . . . . . . 4.48 1 2
506 1 . . . . . . . 4.03 1 2
507 1 . . . . . . . 5.07 1 2
508 1 . . . . . . . 4.55 1 2
509 1 . . . . . . . 4.1 1 2
510 1 . . . . . . . 4.85 1 2
511 1 . . . . . . . 5.34 1 2
512 1 . . . . . . . 5.5 1 2
513 1 . . . . . . . 5.5 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 4.01 1 2
516 1 . . . . . . . 4.58 1 2
517 1 . . . . . . . 4.89 1 2
518 1 . . . . . . . 5.5 1 2
519 1 . . . . . . . 5.5 1 2
520 1 . . . . . . . 5.5 1 2
521 1 . . . . . . . 5.5 1 2
522 1 . . . . . . . 4.28 1 2
523 1 . . . . . . . 4.39 1 2
524 1 . . . . . . . 3.59 1 2
525 1 . . . . . . . 4.65 1 2
526 1 . . . . . . . 4.21 1 2
527 1 . . . . . . . 4.46 1 2
528 1 . . . . . . . 4.15 1 2
529 1 . . . . . . . 4.34 1 2
530 1 . . . . . . . 4.97 1 2
531 1 . . . . . . . 5.5 1 2
532 1 . . . . . . . 5.43 1 2
533 1 . . . . . . . 5.5 1 2
534 1 . . . . . . . 4.74 1 2
535 1 . . . . . . . 5.31 1 2
536 1 . . . . . . . 5.5 1 2
537 1 . . . . . . . 5.15 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 5.5 1 2
540 1 . . . . . . . 5.06 1 2
541 1 . . . . . . . 4.28 1 2
542 1 . . . . . . . 4.12 1 2
543 1 . . . . . . . 3.91 1 2
544 1 . . . . . . . 4.52 1 2
545 1 . . . . . . . 5.06 1 2
546 1 . . . . . . . 4.55 1 2
547 1 . . . . . . . 5.06 1 2
548 1 . . . . . . . 4.97 1 2
549 1 . . . . . . . 4.59 1 2
550 1 . . . . . . . 4.14 1 2
551 1 . . . . . . . 5.33 1 2
552 1 . . . . . . . 5.5 1 2
553 1 . . . . . . . 5.5 1 2
554 1 . . . . . . . 5.37 1 2
555 1 . . . . . . . 4.05 1 2
556 1 . . . . . . . 4.0 1 2
557 1 . . . . . . . 4.55 1 2
558 1 . . . . . . . 4.81 1 2
559 1 . . . . . . . 5.33 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 3.89 1 2
562 1 . . . . . . . 4.5 1 2
563 1 . . . . . . . 4.23 1 2
564 1 . . . . . . . 4.58 1 2
565 1 . . . . . . . 4.34 1 2
566 1 . . . . . . . 4.84 1 2
567 1 . . . . . . . 5.39 1 2
568 1 . . . . . . . 5.12 1 2
569 1 . . . . . . . 5.25 1 2
570 1 . . . . . . . 5.39 1 2
571 1 . . . . . . . 4.83 1 2
572 1 . . . . . . . 4.14 1 2
573 1 . . . . . . . 4.31 1 2
574 1 . . . . . . . 4.67 1 2
575 1 . . . . . . . 4.27 1 2
576 1 . . . . . . . 4.15 1 2
577 1 . . . . . . . 4.74 1 2
578 1 . . . . . . . 4.7 1 2
579 1 . . . . . . . 4.67 1 2
580 1 . . . . . . . 4.77 1 2
581 1 . . . . . . . 5.26 1 2
582 1 . . . . . . . 4.94 1 2
583 1 . . . . . . . 3.98 1 2
584 1 . . . . . . . 4.24 1 2
585 1 . . . . . . . 5.09 1 2
586 1 . . . . . . . 5.49 1 2
587 1 . . . . . . . 4.25 1 2
588 1 . . . . . . . 5.02 1 2
589 1 . . . . . . . 4.11 1 2
590 1 . . . . . . . 4.82 1 2
591 1 . . . . . . . 4.68 1 2
592 1 . . . . . . . 4.93 1 2
593 1 . . . . . . . 4.55 1 2
594 1 . . . . . . . 4.55 1 2
595 1 . . . . . . . 3.95 1 2
596 1 . . . . . . . 4.48 1 2
597 1 . . . . . . . 4.73 1 2
598 1 . . . . . . . 4.73 1 2
599 1 . . . . . . . 5.28 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 5.26 1 2
602 1 . . . . . . . 4.24 1 2
603 1 . . . . . . . 4.48 1 2
604 1 . . . . . . . 4.0 1 2
605 1 . . . . . . . 5.5 1 2
606 1 . . . . . . . 5.5 1 2
607 1 . . . . . . . 3.93 1 2
608 1 . . . . . . . 4.89 1 2
609 1 . . . . . . . 5.39 1 2
610 1 . . . . . . . 3.94 1 2
611 1 . . . . . . . 4.97 1 2
612 1 . . . . . . . 5.05 1 2
613 1 . . . . . . . 4.17 1 2
614 1 . . . . . . . 4.66 1 2
615 1 . . . . . . . 5.5 1 2
616 1 . . . . . . . 5.13 1 2
617 1 . . . . . . . 4.36 1 2
618 1 . . . . . . . 4.75 1 2
619 1 . . . . . . . 4.44 1 2
620 1 . . . . . . . 4.42 1 2
621 1 . . . . . . . 4.34 1 2
622 1 . . . . . . . 4.35 1 2
623 1 . . . . . . . 4.31 1 2
624 1 . . . . . . . 5.4 1 2
625 1 . . . . . . . 3.76 1 2
626 1 . . . . . . . 5.5 1 2
627 1 . . . . . . . 3.95 1 2
628 1 . . . . . . . 4.49 1 2
629 1 . . . . . . . 3.92 1 2
630 1 . . . . . . . 3.8 1 2
631 1 . . . . . . . 4.45 1 2
632 1 . . . . . . . 4.7 1 2
633 1 . . . . . . . 5.02 1 2
634 1 . . . . . . . 5.02 1 2
635 1 . . . . . . . 5.38 1 2
636 1 . . . . . . . 4.8 1 2
637 1 . . . . . . . 3.68 1 2
638 1 . . . . . . . 4.06 1 2
639 1 . . . . . . . 4.48 1 2
640 1 . . . . . . . 4.8 1 2
641 1 . . . . . . . 5.2 1 2
642 1 . . . . . . . 4.01 1 2
643 1 . . . . . . . 4.69 1 2
644 1 . . . . . . . 3.79 1 2
645 1 . . . . . . . 4.2 1 2
646 1 . . . . . . . 3.93 1 2
647 1 . . . . . . . 3.97 1 2
648 1 . . . . . . . 5.0 1 2
649 1 . . . . . . . 3.91 1 2
650 1 . . . . . . . 4.16 1 2
651 1 . . . . . . . 4.92 1 2
652 1 . . . . . . . 4.16 1 2
653 1 . . . . . . . 4.26 1 2
654 1 . . . . . . . 3.87 1 2
655 1 . . . . . . . 4.33 1 2
656 1 . . . . . . . 4.78 1 2
657 1 . . . . . . . 4.38 1 2
658 1 . . . . . . . 4.23 1 2
659 1 . . . . . . . 5.21 1 2
660 1 . . . . . . . 4.47 1 2
661 1 . . . . . . . 4.58 1 2
662 1 . . . . . . . 4.81 1 2
663 1 . . . . . . . 5.3 1 2
664 1 . . . . . . . 5.5 1 2
665 1 . . . . . . . 4.55 1 2
666 1 . . . . . . . 4.02 1 2
667 1 . . . . . . . 4.67 1 2
668 1 . . . . . . . 4.74 1 2
669 1 . . . . . . . 5.5 1 2
670 1 . . . . . . . 4.22 1 2
671 1 . . . . . . . 4.22 1 2
672 1 . . . . . . . 5.26 1 2
673 1 . . . . . . . 4.27 1 2
674 1 . . . . . . . 4.89 1 2
675 1 . . . . . . . 4.24 1 2
676 1 . . . . . . . 4.3 1 2
677 1 . . . . . . . 5.5 1 2
678 1 . . . . . . . 4.17 1 2
679 1 . . . . . . . 5.23 1 2
680 1 . . . . . . . 3.46 1 2
681 1 . . . . . . . 3.26 1 2
682 1 . . . . . . . 4.31 1 2
683 1 . . . . . . . 4.68 1 2
684 1 . . . . . . . 5.12 1 2
685 1 . . . . . . . 4.38 1 2
686 1 . . . . . . . 4.38 1 2
687 1 . . . . . . . 4.07 1 2
688 1 . . . . . . . 5.0 1 2
689 1 . . . . . . . 5.04 1 2
690 1 . . . . . . . 4.14 1 2
691 1 . . . . . . . 5.5 1 2
692 1 . . . . . . . 4.39 1 2
693 1 . . . . . . . 4.7 1 2
694 1 . . . . . . . 5.5 1 2
695 1 . . . . . . . 4.85 1 2
696 1 . . . . . . . 4.0 1 2
697 1 . . . . . . . 4.0 1 2
698 1 . . . . . . . 4.48 1 2
699 1 . . . . . . . 4.18 1 2
700 1 . . . . . . . 5.5 1 2
701 1 . . . . . . . 4.53 1 2
702 1 . . . . . . . 4.46 1 2
703 1 . . . . . . . 4.52 1 2
704 1 . . . . . . . 4.46 1 2
705 1 . . . . . . . 5.02 1 2
706 1 . . . . . . . 4.49 1 2
707 1 . . . . . . . 4.58 1 2
708 1 . . . . . . . 5.27 1 2
709 1 . . . . . . . 4.4 1 2
710 1 . . . . . . . 5.5 1 2
711 1 . . . . . . . 5.5 1 2
712 1 . . . . . . . 4.64 1 2
713 1 . . . . . . . 5.5 1 2
714 1 . . . . . . . 4.55 1 2
715 1 . . . . . . . 4.31 1 2
716 1 . . . . . . . 4.04 1 2
717 1 . . . . . . . 5.12 1 2
718 1 . . . . . . . 5.37 1 2
719 1 . . . . . . . 4.41 1 2
720 1 . . . . . . . 4.32 1 2
721 1 . . . . . . . 4.88 1 2
722 1 . . . . . . . 5.5 1 2
723 1 . . . . . . . 4.35 1 2
724 1 . . . . . . . 5.09 1 2
725 1 . . . . . . . 5.44 1 2
726 1 . . . . . . . 5.09 1 2
727 1 . . . . . . . 5.44 1 2
728 1 . . . . . . . 4.22 1 2
729 1 . . . . . . . 4.73 1 2
730 1 . . . . . . . 4.98 1 2
731 1 . . . . . . . 4.47 1 2
732 1 . . . . . . . 4.54 1 2
733 1 . . . . . . . 4.29 1 2
734 1 . . . . . . . 4.66 1 2
735 1 . . . . . . . 4.46 1 2
736 1 . . . . . . . 4.46 1 2
737 1 . . . . . . . 5.08 1 2
738 1 . . . . . . . 4.63 1 2
739 1 . . . . . . . 4.85 1 2
740 1 . . . . . . . 4.98 1 2
741 1 . . . . . . . 5.5 1 2
742 1 . . . . . . . 4.37 1 2
743 1 . . . . . . . 3.55 1 2
744 1 . . . . . . . 4.98 1 2
745 1 . . . . . . . 4.06 1 2
746 1 . . . . . . . 4.44 1 2
747 1 . . . . . . . 4.52 1 2
748 1 . . . . . . . 5.2 1 2
749 1 . . . . . . . 4.62 1 2
750 1 . . . . . . . 4.93 1 2
751 1 . . . . . . . 4.61 1 2
752 1 . . . . . . . 4.31 1 2
753 1 . . . . . . . 4.97 1 2
754 1 . . . . . . . 4.1 1 2
755 1 . . . . . . . 4.87 1 2
756 1 . . . . . . . 5.42 1 2
757 1 . . . . . . . 4.9 1 2
758 1 . . . . . . . 5.49 1 2
759 1 . . . . . . . 4.19 1 2
760 1 . . . . . . . 5.23 1 2
761 1 . . . . . . . 5.48 1 2
762 1 . . . . . . . 5.26 1 2
763 1 . . . . . . . 4.68 1 2
764 1 . . . . . . . 5.46 1 2
765 1 . . . . . . . 4.14 1 2
766 1 . . . . . . . 5.5 1 2
767 1 . . . . . . . 4.04 1 2
768 1 . . . . . . . 4.77 1 2
769 1 . . . . . . . 5.5 1 2
770 1 . . . . . . . 4.69 1 2
771 1 . . . . . . . 5.16 1 2
772 1 . . . . . . . 5.28 1 2
773 1 . . . . . . . 4.21 1 2
774 1 . . . . . . . 5.16 1 2
775 1 . . . . . . . 3.76 1 2
776 1 . . . . . . . 4.18 1 2
777 1 . . . . . . . 4.87 1 2
778 1 . . . . . . . 4.86 1 2
779 1 . . . . . . . 4.16 1 2
780 1 . . . . . . . 4.58 1 2
781 1 . . . . . . . 4.38 1 2
782 1 . . . . . . . 4.55 1 2
783 1 . . . . . . . 4.14 1 2
784 1 . . . . . . . 4.59 1 2
785 1 . . . . . . . 4.08 1 2
786 1 . . . . . . . 4.08 1 2
787 1 . . . . . . . 4.33 1 2
788 1 . . . . . . . 4.87 1 2
789 1 . . . . . . . 4.78 1 2
790 1 . . . . . . . 4.89 1 2
791 1 . . . . . . . 5.33 1 2
792 1 . . . . . . . 4.75 1 2
793 1 . . . . . . . 5.5 1 2
794 1 . . . . . . . 5.0 1 2
795 1 . . . . . . . 5.02 1 2
796 1 . . . . . . . 4.6 1 2
797 1 . . . . . . . 3.75 1 2
798 1 . . . . . . . 3.88 1 2
799 1 . . . . . . . 4.81 1 2
800 1 . . . . . . . 5.5 1 2
801 1 . . . . . . . 4.3 1 2
802 1 . . . . . . . 5.19 1 2
803 1 . . . . . . . 5.42 1 2
804 1 . . . . . . . 3.69 1 2
805 1 . . . . . . . 4.65 1 2
806 1 . . . . . . . 5.03 1 2
807 1 . . . . . . . 3.75 1 2
808 1 . . . . . . . 4.25 1 2
809 1 . . . . . . . 4.13 1 2
810 1 . . . . . . . 4.21 1 2
811 1 . . . . . . . 4.22 1 2
812 1 . . . . . . . 5.5 1 2
813 1 . . . . . . . 5.5 1 2
814 1 . . . . . . . 4.5 1 2
815 1 . . . . . . . 4.58 1 2
816 1 . . . . . . . 4.7 1 2
817 1 . . . . . . . 5.17 1 2
818 1 . . . . . . . 3.72 1 2
819 1 . . . . . . . 4.01 1 2
820 1 . . . . . . . 4.01 1 2
821 1 . . . . . . . 4.19 1 2
822 1 . . . . . . . 5.5 1 2
823 1 . . . . . . . 4.36 1 2
824 1 . . . . . . . 4.72 1 2
825 1 . . . . . . . 4.54 1 2
826 1 . . . . . . . 4.36 1 2
827 1 . . . . . . . 4.79 1 2
828 1 . . . . . . . 4.79 1 2
829 1 . . . . . . . 4.15 1 2
830 1 . . . . . . . 5.5 1 2
831 1 . . . . . . . 4.72 1 2
832 1 . . . . . . . 4.89 1 2
833 1 . . . . . . . 3.87 1 2
834 1 . . . . . . . 4.44 1 2
835 1 . . . . . . . 4.75 1 2
836 1 . . . . . . . 4.74 1 2
837 1 . . . . . . . 3.9 1 2
838 1 . . . . . . . 5.06 1 2
839 1 . . . . . . . 4.06 1 2
840 1 . . . . . . . 3.67 1 2
841 1 . . . . . . . 4.34 1 2
842 1 . . . . . . . 3.96 1 2
843 1 . . . . . . . 4.63 1 2
844 1 . . . . . . . 3.82 1 2
845 1 . . . . . . . 3.95 1 2
846 1 . . . . . . . 4.44 1 2
847 1 . . . . . . . 3.44 1 2
848 1 . . . . . . . 4.34 1 2
849 1 . . . . . . . 4.92 1 2
850 1 . . . . . . . 4.13 1 2
851 1 . . . . . . . 3.85 1 2
852 1 . . . . . . . 3.69 1 2
853 1 . . . . . . . 5.09 1 2
854 1 . . . . . . . 4.44 1 2
855 1 . . . . . . . 4.83 1 2
856 1 . . . . . . . 4.79 1 2
857 1 . . . . . . . 4.48 1 2
858 1 . . . . . . . 5.08 1 2
859 1 . . . . . . . 5.32 1 2
860 1 . . . . . . . 4.46 1 2
861 1 . . . . . . . 4.01 1 2
862 1 . . . . . . . 4.01 1 2
863 1 . . . . . . . 4.72 1 2
864 1 . . . . . . . 4.84 1 2
865 1 . . . . . . . 4.21 1 2
866 1 . . . . . . . 4.81 1 2
867 1 . . . . . . . 3.5 1 2
868 1 . . . . . . . 5.5 1 2
869 1 . . . . . . . 5.5 1 2
870 1 . . . . . . . 4.11 1 2
871 1 . . . . . . . 5.17 1 2
872 1 . . . . . . . 4.45 1 2
873 1 . . . . . . . 4.24 1 2
874 1 . . . . . . . 4.46 1 2
875 1 . . . . . . . 3.97 1 2
876 1 . . . . . . . 5.03 1 2
877 1 . . . . . . . 3.77 1 2
878 1 . . . . . . . 4.76 1 2
879 1 . . . . . . . 4.14 1 2
880 1 . . . . . . . 4.36 1 2
881 1 . . . . . . . 4.24 1 2
882 1 . . . . . . . 4.42 1 2
883 1 . . . . . . . 4.25 1 2
884 1 . . . . . . . 4.6 1 2
885 1 . . . . . . . 4.84 1 2
886 1 . . . . . . . 3.85 1 2
887 1 . . . . . . . 4.44 1 2
888 1 . . . . . . . 4.37 1 2
889 1 . . . . . . . 3.94 1 2
890 1 . . . . . . . 3.96 1 2
891 1 . . . . . . . 4.07 1 2
892 1 . . . . . . . 5.11 1 2
893 1 . . . . . . . 3.33 1 2
894 1 . . . . . . . 3.33 1 2
895 1 . . . . . . . 3.73 1 2
896 1 . . . . . . . 5.5 1 2
897 1 . . . . . . . 4.91 1 2
898 1 . . . . . . . 3.68 1 2
899 1 . . . . . . . 2.29 1 2
900 1 . . . . . . . 3.58 1 2
901 1 . . . . . . . 4.36 1 2
902 1 . . . . . . . 3.49 1 2
903 1 . . . . . . . 3.37 1 2
904 1 . . . . . . . 4.48 1 2
905 1 . . . . . . . 4.01 1 2
906 1 . . . . . . . 4.54 1 2
907 1 . . . . . . . 5.23 1 2
908 1 . . . . . . . 3.61 1 2
909 1 . . . . . . . 3.51 1 2
910 1 . . . . . . . 5.34 1 2
911 1 . . . . . . . 5.32 1 2
912 1 . . . . . . . 3.89 1 2
913 1 . . . . . . . 4.2 1 2
914 1 . . . . . . . 3.78 1 2
915 1 . . . . . . . 4.71 1 2
916 1 . . . . . . . 4.69 1 2
917 1 . . . . . . . 4.51 1 2
918 1 . . . . . . . 4.36 1 2
919 1 . . . . . . . 3.45 1 2
920 1 . . . . . . . 2.99 1 2
921 1 . . . . . . . 3.53 1 2
922 1 . . . . . . . 4.38 1 2
923 1 . . . . . . . 3.51 1 2
924 1 . . . . . . . 3.48 1 2
925 1 . . . . . . . 2.99 1 2
926 1 . . . . . . . 4.77 1 2
927 1 . . . . . . . 3.99 1 2
928 1 . . . . . . . 5.34 1 2
929 1 . . . . . . . 4.31 1 2
930 1 . . . . . . . 4.63 1 2
931 1 . . . . . . . 3.71 1 2
932 1 . . . . . . . 5.34 1 2
933 1 . . . . . . . 2.71 1 2
934 1 . . . . . . . 4.4 1 2
935 1 . . . . . . . 3.18 1 2
936 1 . . . . . . . 3.59 1 2
937 1 . . . . . . . 3.48 1 2
938 1 . . . . . . . 3.74 1 2
939 1 . . . . . . . 4.27 1 2
940 1 . . . . . . . 3.99 1 2
941 1 . . . . . . . 4.09 1 2
942 1 . . . . . . . 4.39 1 2
943 1 . . . . . . . 4.79 1 2
944 1 . . . . . . . 4.73 1 2
945 1 . . . . . . . 5.34 1 2
946 1 . . . . . . . 3.52 1 2
947 1 . . . . . . . 4.55 1 2
948 1 . . . . . . . 4.27 1 2
949 1 . . . . . . . 3.21 1 2
950 1 . . . . . . . 5.28 1 2
951 1 . . . . . . . 3.47 1 2
952 1 . . . . . . . 4.96 1 2
953 1 . . . . . . . 4.99 1 2
954 1 . . . . . . . 3.39 1 2
955 1 . . . . . . . 5.34 1 2
956 1 . . . . . . . 4.44 1 2
957 1 . . . . . . . 3.77 1 2
958 1 . . . . . . . 4.89 1 2
959 1 . . . . . . . 4.72 1 2
960 1 . . . . . . . 3.94 1 2
961 1 . . . . . . . 3.29 1 2
962 1 . . . . . . . 4.4 1 2
963 1 . . . . . . . 5.24 1 2
964 1 . . . . . . . 4.1 1 2
965 1 . . . . . . . 4.99 1 2
966 1 . . . . . . . 5.35 1 2
967 1 . . . . . . . 5.34 1 2
968 1 . . . . . . . 5.34 1 2
969 1 . . . . . . . 4.34 1 2
970 1 . . . . . . . 3.15 1 2
971 1 . . . . . . . 3.89 1 2
972 1 . . . . . . . 3.96 1 2
973 1 . . . . . . . 4.4 1 2
974 1 . . . . . . . 5.09 1 2
975 1 . . . . . . . 3.2 1 2
976 1 . . . . . . . 4.37 1 2
977 1 . . . . . . . 4.53 1 2
978 1 . . . . . . . 3.77 1 2
979 1 . . . . . . . 4.43 1 2
980 1 . . . . . . . 3.21 1 2
981 1 . . . . . . . 3.22 1 2
982 1 . . . . . . . 5.34 1 2
983 1 . . . . . . . 3.54 1 2
984 1 . . . . . . . 3.49 1 2
985 1 . . . . . . . 2.42 1 2
986 1 . . . . . . . 5.09 1 2
987 1 . . . . . . . 3.59 1 2
988 1 . . . . . . . 4.97 1 2
989 1 . . . . . . . 3.54 1 2
990 1 . . . . . . . 4.28 1 2
991 1 . . . . . . . 4.65 1 2
992 1 . . . . . . . 4.36 1 2
993 1 . . . . . . . 3.62 1 2
994 1 . . . . . . . 4.24 1 2
995 1 . . . . . . . 4.5 1 2
996 1 . . . . . . . 3.86 1 2
997 1 . . . . . . . 4.37 1 2
998 1 . . . . . . . 3.25 1 2
999 1 . . . . . . . 4.24 1 2
1000 1 . . . . . . . 3.49 1 2
1001 1 . . . . . . . 4.47 1 2
1002 1 . . . . . . . 2.62 1 2
1003 1 . . . . . . . 3.83 1 2
1004 1 . . . . . . . 4.72 1 2
1005 1 . . . . . . . 2.71 1 2
1006 1 . . . . . . . 4.75 1 2
1007 1 . . . . . . . 3.12 1 2
1008 1 . . . . . . . 3.03 1 2
1009 1 . . . . . . . 3.48 1 2
1010 1 . . . . . . . 3.87 1 2
1011 1 . . . . . . . 4.12 1 2
1012 1 . . . . . . . 3.65 1 2
1013 1 . . . . . . . 3.05 1 2
1014 1 . . . . . . . 2.78 1 2
1015 1 . . . . . . . 4.65 1 2
1016 1 . . . . . . . 5.29 1 2
1017 1 . . . . . . . 2.94 1 2
1018 1 . . . . . . . 5.34 1 2
1019 1 . . . . . . . 3.1 1 2
1020 1 . . . . . . . 4.66 1 2
1021 1 . . . . . . . 2.99 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -118.9 -58.9 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
2 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 MET N 92.19999 152.2 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
3 PHI 1 1 28 GLU C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -142.5 -82.5 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
4 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ILE N 108.8 168.8 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
5 PHI 1 1 29 MET C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -165.3 -105.3 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
6 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N 108.9 168.9 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
7 PHI 1 1 33 ASP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -121.0 -60.999996 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
8 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLU N 95.99999 156.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
9 PHI 1 1 41 TRP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -146.2 -86.19999 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
10 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 HIS N 121.09999 181.1 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
11 PHI 1 1 43 HIS C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -92.0 -32.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
12 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 SER N -75.0 -15.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
13 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 LYS N -59.0 1.0 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
14 PHI 1 1 60 PRO C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -98.0 -38.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
15 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 CYS N -71.0 -11.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
16 PHI 1 1 61 LYS C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -95.0 -35.0 . 62 CYSS . . 62 CYSS . . 62 CYSS . . 62 CYSS . 1 1
17 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 ARG N -74.0 -14.0 . 62 CYSS . . 62 CYSS . . 62 CYSS . . 62 CYSS . 1 1
18 PHI 1 1 62 CYS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -116.0 -56.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
19 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 GLY N -34.0 26.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 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 13.491 17.095 0.747 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.270 16.665 -0.041 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.435 17.817 -1.810 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.412 17.216 0.315 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.103 15.611 0.123 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.419 16.900 -1.466 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.335 17.836 0.243 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 15.835 15.954 2.711 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.710 16.975 2.851 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 14.256 17.054 4.310 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 12.881 16.043 2.334 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 15.078 17.943 2.544 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 13.699 16.164 4.559 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 15.123 17.128 4.950 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 12.661 17.927 5.039 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 13.586 16.630 1.989 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 15.610 14.748 2.808 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 13.431 18.185 4.527 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 18.159 14.420 3.314 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 18.209 15.580 2.324 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 19.500 16.377 2.522 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 17.164 17.419 2.415 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 18.192 15.182 1.321 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 19.499 16.820 3.507 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 20.348 15.715 2.425 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 20.477 17.822 1.631 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 17.048 16.448 2.482 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 18.317 13.259 2.937 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 19.614 17.409 1.558 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 17.601 14.293 6.987 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 17.869 13.718 5.610 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.817 15.685 4.828 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 17.078 13.026 5.360 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 18.807 13.185 5.632 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 17.936 14.743 4.585 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 18.298 15.205 7.433 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 15.584 13.110 9.809 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 16.226 14.229 8.995 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 15.269 15.418 8.897 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 16.070 13.035 7.253 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 17.131 14.546 9.491 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 14.554 15.239 8.108 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 14.746 15.534 9.836 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 16.620 16.452 7.926 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 16.588 13.760 7.662 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 14.611 12.493 9.377 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 15.970 16.616 8.614 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 14.207 12.138 12.334 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 15.621 11.808 11.865 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 16.541 11.624 13.074 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 16.911 13.381 11.280 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 15.595 10.887 11.301 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 17.549 11.446 12.731 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 16.520 12.520 13.678 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 15.789 9.830 13.301 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 16.136 12.855 10.991 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 13.743 13.269 12.192 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 16.127 10.527 13.868 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 11.129 10.995 12.333 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 12.174 11.345 13.374 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 13.949 10.261 12.980 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 12.017 10.730 14.248 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.055 12.383 13.651 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 13.528 11.142 12.893 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 10.248 11.800 12.034 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 9.091 8.638 11.403 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 10.287 9.337 10.763 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 10.979 8.391 9.780 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 12.833 8.255 8.070 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 11.734 9.108 8.673 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 11.954 9.194 12.059 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 9.936 10.205 10.225 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 11.678 7.774 10.324 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 10.232 7.757 9.324 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 11.037 9.374 7.893 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 12.177 10.005 9.080 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 11.230 9.791 11.779 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 8.995 8.546 12.627 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 12.507 7.303 7.331 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 14.020 8.540 8.337 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 PHE C C 6.144 8.383 11.920 1.00 . A A . 9 PHE C 1 1
1 82 1 1 9 PHE CA C 6.992 7.459 11.050 1.00 . A A . 9 PHE CA 1 1
1 83 1 1 9 PHE CB C 7.385 6.212 11.844 1.00 . A A . 9 PHE CB 1 1
1 84 1 1 9 PHE CD1 C 9.667 5.502 11.080 1.00 . A A . 9 PHE CD1 1 1
1 85 1 1 9 PHE CD2 C 7.789 4.200 10.400 1.00 . A A . 9 PHE CD2 1 1
1 86 1 1 9 PHE CE1 C 10.510 4.652 10.388 1.00 . A A . 9 PHE CE1 1 1
1 87 1 1 9 PHE CE2 C 8.626 3.347 9.707 1.00 . A A . 9 PHE CE2 1 1
1 88 1 1 9 PHE CG C 8.299 5.286 11.093 1.00 . A A . 9 PHE CG 1 1
1 89 1 1 9 PHE CZ C 9.989 3.572 9.702 1.00 . A A . 9 PHE CZ 1 1
1 90 1 1 9 PHE H H 8.315 8.254 9.601 1.00 . A A . 9 PHE H 1 1
1 91 1 1 9 PHE HA H 6.411 7.160 10.191 1.00 . A A . 9 PHE HA 1 1
1 92 1 1 9 PHE HB2 H 7.892 6.515 12.748 1.00 . A A . 9 PHE HB2 1 1
1 93 1 1 9 PHE HB3 H 6.493 5.662 12.103 1.00 . A A . 9 PHE HB3 1 1
1 94 1 1 9 PHE HD1 H 10.076 6.345 11.616 1.00 . A A . 9 PHE HD1 1 1
1 95 1 1 9 PHE HD2 H 6.722 4.023 10.403 1.00 . A A . 9 PHE HD2 1 1
1 96 1 1 9 PHE HE1 H 11.575 4.831 10.386 1.00 . A A . 9 PHE HE1 1 1
1 97 1 1 9 PHE HE2 H 8.215 2.504 9.171 1.00 . A A . 9 PHE HE2 1 1
1 98 1 1 9 PHE HZ H 10.645 2.907 9.160 1.00 . A A . 9 PHE HZ 1 1
1 99 1 1 9 PHE N N 8.182 8.148 10.567 1.00 . A A . 9 PHE N 1 1
1 100 1 1 9 PHE O O 5.681 7.992 12.991 1.00 . A A . 9 PHE O 1 1
1 101 1 1 10 ALA C C 4.014 11.128 11.323 1.00 . A A . 10 ALA C 1 1
1 102 1 1 10 ALA CA C 5.152 10.589 12.183 1.00 . A A . 10 ALA CA 1 1
1 103 1 1 10 ALA CB C 6.037 11.729 12.666 1.00 . A A . 10 ALA CB 1 1
1 104 1 1 10 ALA H H 6.340 9.862 10.590 1.00 . A A . 10 ALA H 1 1
1 105 1 1 10 ALA HA H 4.734 10.099 13.050 1.00 . A A . 10 ALA HA 1 1
1 106 1 1 10 ALA HB1 H 6.793 11.340 13.331 1.00 . A A . 10 ALA HB1 1 1
1 107 1 1 10 ALA HB2 H 6.510 12.201 11.818 1.00 . A A . 10 ALA HB2 1 1
1 108 1 1 10 ALA HB3 H 5.434 12.454 13.192 1.00 . A A . 10 ALA HB3 1 1
1 109 1 1 10 ALA N N 5.945 9.610 11.450 1.00 . A A . 10 ALA N 1 1
1 110 1 1 10 ALA O O 4.212 11.466 10.156 1.00 . A A . 10 ALA O 1 1
1 111 1 1 11 ILE C C 1.227 13.068 11.723 1.00 . A A . 11 ILE C 1 1
1 112 1 1 11 ILE CA C 1.653 11.703 11.194 1.00 . A A . 11 ILE CA 1 1
1 113 1 1 11 ILE CB C 0.467 10.727 11.308 1.00 . A A . 11 ILE CB 1 1
1 114 1 1 11 ILE CD1 C -0.123 8.257 11.138 1.00 . A A . 11 ILE CD1 1 1
1 115 1 1 11 ILE CG1 C 0.859 9.349 10.773 1.00 . A A . 11 ILE CG1 1 1
1 116 1 1 11 ILE CG2 C -0.739 11.270 10.556 1.00 . A A . 11 ILE CG2 1 1
1 117 1 1 11 ILE H H 2.728 10.920 12.840 1.00 . A A . 11 ILE H 1 1
1 118 1 1 11 ILE HA H 1.916 11.799 10.150 1.00 . A A . 11 ILE HA 1 1
1 119 1 1 11 ILE HB H 0.201 10.639 12.350 1.00 . A A . 11 ILE HB 1 1
1 120 1 1 11 ILE HD11 H -0.517 7.811 10.238 1.00 . A A . 11 ILE HD11 1 1
1 121 1 1 11 ILE HD12 H 0.379 7.503 11.725 1.00 . A A . 11 ILE HD12 1 1
1 122 1 1 11 ILE HD13 H -0.933 8.681 11.714 1.00 . A A . 11 ILE HD13 1 1
1 123 1 1 11 ILE HG12 H 0.921 9.391 9.697 1.00 . A A . 11 ILE HG12 1 1
1 124 1 1 11 ILE HG13 H 1.824 9.076 11.174 1.00 . A A . 11 ILE HG13 1 1
1 125 1 1 11 ILE HG21 H -0.946 12.277 10.887 1.00 . A A . 11 ILE HG21 1 1
1 126 1 1 11 ILE HG22 H -0.529 11.277 9.497 1.00 . A A . 11 ILE HG22 1 1
1 127 1 1 11 ILE HG23 H -1.597 10.644 10.749 1.00 . A A . 11 ILE HG23 1 1
1 128 1 1 11 ILE N N 2.823 11.205 11.907 1.00 . A A . 11 ILE N 1 1
1 129 1 1 11 ILE O O 0.770 13.190 12.860 1.00 . A A . 11 ILE O 1 1
1 130 1 1 12 ASP C C -0.463 15.719 10.958 1.00 . A A . 12 ASP C 1 1
1 131 1 1 12 ASP CA C 1.006 15.449 11.272 1.00 . A A . 12 ASP CA 1 1
1 132 1 1 12 ASP CB C 1.890 16.466 10.549 1.00 . A A . 12 ASP CB 1 1
1 133 1 1 12 ASP CG C 1.840 16.309 9.042 1.00 . A A . 12 ASP CG 1 1
1 134 1 1 12 ASP H H 1.747 13.931 9.997 1.00 . A A . 12 ASP H 1 1
1 135 1 1 12 ASP HA H 1.157 15.548 12.337 1.00 . A A . 12 ASP HA 1 1
1 136 1 1 12 ASP HB2 H 1.559 17.464 10.799 1.00 . A A . 12 ASP HB2 1 1
1 137 1 1 12 ASP HB3 H 2.913 16.339 10.873 1.00 . A A . 12 ASP HB3 1 1
1 138 1 1 12 ASP N N 1.378 14.092 10.890 1.00 . A A . 12 ASP N 1 1
1 139 1 1 12 ASP O O -0.981 15.327 9.912 1.00 . A A . 12 ASP O 1 1
1 140 1 1 12 ASP OD1 O 0.724 16.316 8.481 1.00 . A A . 12 ASP OD1 1 1
1 141 1 1 12 ASP OD2 O 2.917 16.179 8.424 1.00 . A A . 12 ASP OD2 1 1
1 142 1 1 13 PRO C C -2.800 17.786 10.643 1.00 . A A . 13 PRO C 1 1
1 143 1 1 13 PRO CA C -2.568 16.741 11.729 1.00 . A A . 13 PRO CA 1 1
1 144 1 1 13 PRO CB C -2.952 17.301 13.100 1.00 . A A . 13 PRO CB 1 1
1 145 1 1 13 PRO CD C -0.596 16.902 13.154 1.00 . A A . 13 PRO CD 1 1
1 146 1 1 13 PRO CG C -1.675 17.812 13.672 1.00 . A A . 13 PRO CG 1 1
1 147 1 1 13 PRO HA H -3.163 15.865 11.516 1.00 . A A . 13 PRO HA 1 1
1 148 1 1 13 PRO HB2 H -3.677 18.094 12.978 1.00 . A A . 13 PRO HB2 1 1
1 149 1 1 13 PRO HB3 H -3.370 16.514 13.710 1.00 . A A . 13 PRO HB3 1 1
1 150 1 1 13 PRO HD2 H 0.316 17.455 12.986 1.00 . A A . 13 PRO HD2 1 1
1 151 1 1 13 PRO HD3 H -0.425 16.089 13.845 1.00 . A A . 13 PRO HD3 1 1
1 152 1 1 13 PRO HG2 H -1.503 18.825 13.339 1.00 . A A . 13 PRO HG2 1 1
1 153 1 1 13 PRO HG3 H -1.714 17.772 14.750 1.00 . A A . 13 PRO HG3 1 1
1 154 1 1 13 PRO N N -1.150 16.404 11.884 1.00 . A A . 13 PRO N 1 1
1 155 1 1 13 PRO O O -3.937 18.043 10.249 1.00 . A A . 13 PRO O 1 1
1 156 1 1 14 ASN C C -2.176 18.779 7.781 1.00 . A A . 14 ASN C 1 1
1 157 1 1 14 ASN CA C -1.801 19.402 9.122 1.00 . A A . 14 ASN CA 1 1
1 158 1 1 14 ASN CB C -0.470 20.146 8.996 1.00 . A A . 14 ASN CB 1 1
1 159 1 1 14 ASN CG C -0.454 21.110 7.825 1.00 . A A . 14 ASN CG 1 1
1 160 1 1 14 ASN H H -0.835 18.137 10.517 1.00 . A A . 14 ASN H 1 1
1 161 1 1 14 ASN HA H -2.570 20.104 9.407 1.00 . A A . 14 ASN HA 1 1
1 162 1 1 14 ASN HB2 H -0.291 20.708 9.901 1.00 . A A . 14 ASN HB2 1 1
1 163 1 1 14 ASN HB3 H 0.326 19.429 8.859 1.00 . A A . 14 ASN HB3 1 1
1 164 1 1 14 ASN HD21 H 0.966 20.042 6.933 1.00 . A A . 14 ASN HD21 1 1
1 165 1 1 14 ASN HD22 H 0.432 21.445 6.077 1.00 . A A . 14 ASN HD22 1 1
1 166 1 1 14 ASN N N -1.715 18.385 10.163 1.00 . A A . 14 ASN N 1 1
1 167 1 1 14 ASN ND2 N 0.401 20.838 6.846 1.00 . A A . 14 ASN ND2 1 1
1 168 1 1 14 ASN O O -3.111 19.227 7.117 1.00 . A A . 14 ASN O 1 1
1 169 1 1 14 ASN OD1 O -1.203 22.087 7.801 1.00 . A A . 14 ASN OD1 1 1
1 170 1 1 15 GLU C C -2.434 15.741 6.363 1.00 . A A . 15 GLU C 1 1
1 171 1 1 15 GLU CA C -1.698 17.057 6.128 1.00 . A A . 15 GLU CA 1 1
1 172 1 1 15 GLU CB C -0.385 16.795 5.389 1.00 . A A . 15 GLU CB 1 1
1 173 1 1 15 GLU CD C 1.371 17.678 3.802 1.00 . A A . 15 GLU CD 1 1
1 174 1 1 15 GLU CG C 0.105 17.984 4.578 1.00 . A A . 15 GLU CG 1 1
1 175 1 1 15 GLU H H -0.710 17.431 7.963 1.00 . A A . 15 GLU H 1 1
1 176 1 1 15 GLU HA H -2.319 17.700 5.523 1.00 . A A . 15 GLU HA 1 1
1 177 1 1 15 GLU HB2 H 0.376 16.539 6.111 1.00 . A A . 15 GLU HB2 1 1
1 178 1 1 15 GLU HB3 H -0.525 15.962 4.716 1.00 . A A . 15 GLU HB3 1 1
1 179 1 1 15 GLU HG2 H -0.667 18.270 3.880 1.00 . A A . 15 GLU HG2 1 1
1 180 1 1 15 GLU HG3 H 0.303 18.805 5.251 1.00 . A A . 15 GLU HG3 1 1
1 181 1 1 15 GLU N N -1.442 17.742 7.390 1.00 . A A . 15 GLU N 1 1
1 182 1 1 15 GLU O O -2.139 14.995 7.297 1.00 . A A . 15 GLU O 1 1
1 183 1 1 15 GLU OE1 O 1.304 16.873 2.850 1.00 . A A . 15 GLU OE1 1 1
1 184 1 1 15 GLU OE2 O 2.429 18.245 4.146 1.00 . A A . 15 GLU OE2 1 1
1 185 1 1 16 PRO C C -3.404 12.977 5.244 1.00 . A A . 16 PRO C 1 1
1 186 1 1 16 PRO CA C -4.213 14.223 5.588 1.00 . A A . 16 PRO CA 1 1
1 187 1 1 16 PRO CB C -5.321 14.443 4.556 1.00 . A A . 16 PRO CB 1 1
1 188 1 1 16 PRO CD C -3.820 16.293 4.360 1.00 . A A . 16 PRO CD 1 1
1 189 1 1 16 PRO CG C -4.739 15.400 3.573 1.00 . A A . 16 PRO CG 1 1
1 190 1 1 16 PRO HA H -4.650 14.107 6.569 1.00 . A A . 16 PRO HA 1 1
1 191 1 1 16 PRO HB2 H -5.575 13.502 4.089 1.00 . A A . 16 PRO HB2 1 1
1 192 1 1 16 PRO HB3 H -6.193 14.857 5.041 1.00 . A A . 16 PRO HB3 1 1
1 193 1 1 16 PRO HD2 H -2.964 16.573 3.763 1.00 . A A . 16 PRO HD2 1 1
1 194 1 1 16 PRO HD3 H -4.347 17.171 4.701 1.00 . A A . 16 PRO HD3 1 1
1 195 1 1 16 PRO HG2 H -4.185 14.861 2.820 1.00 . A A . 16 PRO HG2 1 1
1 196 1 1 16 PRO HG3 H -5.526 15.982 3.117 1.00 . A A . 16 PRO HG3 1 1
1 197 1 1 16 PRO N N -3.415 15.449 5.497 1.00 . A A . 16 PRO N 1 1
1 198 1 1 16 PRO O O -2.230 13.066 4.883 1.00 . A A . 16 PRO O 1 1
1 199 1 1 17 THR C C -4.268 9.653 4.205 1.00 . A A . 17 THR C 1 1
1 200 1 1 17 THR CA C -3.378 10.551 5.058 1.00 . A A . 17 THR CA 1 1
1 201 1 1 17 THR CB C -2.995 9.799 6.346 1.00 . A A . 17 THR CB 1 1
1 202 1 1 17 THR CG2 C -2.114 10.663 7.236 1.00 . A A . 17 THR CG2 1 1
1 203 1 1 17 THR H H -4.974 11.809 5.649 1.00 . A A . 17 THR H 1 1
1 204 1 1 17 THR HA H -2.473 10.769 4.510 1.00 . A A . 17 THR HA 1 1
1 205 1 1 17 THR HB H -2.444 8.909 6.075 1.00 . A A . 17 THR HB 1 1
1 206 1 1 17 THR HG1 H -4.025 8.580 7.506 1.00 . A A . 17 THR HG1 1 1
1 207 1 1 17 THR HG21 H -1.076 10.449 7.032 1.00 . A A . 17 THR HG21 1 1
1 208 1 1 17 THR HG22 H -2.329 10.449 8.272 1.00 . A A . 17 THR HG22 1 1
1 209 1 1 17 THR HG23 H -2.313 11.705 7.034 1.00 . A A . 17 THR HG23 1 1
1 210 1 1 17 THR N N -4.039 11.815 5.357 1.00 . A A . 17 THR N 1 1
1 211 1 1 17 THR O O -5.492 9.669 4.338 1.00 . A A . 17 THR O 1 1
1 212 1 1 17 THR OG1 O -4.176 9.418 7.061 1.00 . A A . 17 THR OG1 1 1
1 213 1 1 18 TYR C C -3.866 6.540 2.586 1.00 . A A . 18 TYR C 1 1
1 214 1 1 18 TYR CA C -4.382 7.969 2.452 1.00 . A A . 18 TYR CA 1 1
1 215 1 1 18 TYR CB C -4.268 8.431 0.998 1.00 . A A . 18 TYR CB 1 1
1 216 1 1 18 TYR CD1 C -4.066 10.933 1.270 1.00 . A A . 18 TYR CD1 1 1
1 217 1 1 18 TYR CD2 C -5.930 10.081 0.054 1.00 . A A . 18 TYR CD2 1 1
1 218 1 1 18 TYR CE1 C -4.515 12.223 1.065 1.00 . A A . 18 TYR CE1 1 1
1 219 1 1 18 TYR CE2 C -6.386 11.368 -0.158 1.00 . A A . 18 TYR CE2 1 1
1 220 1 1 18 TYR CG C -4.764 9.841 0.770 1.00 . A A . 18 TYR CG 1 1
1 221 1 1 18 TYR CZ C -5.676 12.435 0.350 1.00 . A A . 18 TYR CZ 1 1
1 222 1 1 18 TYR H H -2.668 8.905 3.269 1.00 . A A . 18 TYR H 1 1
1 223 1 1 18 TYR HA H -5.421 7.994 2.747 1.00 . A A . 18 TYR HA 1 1
1 224 1 1 18 TYR HB2 H -3.234 8.390 0.695 1.00 . A A . 18 TYR HB2 1 1
1 225 1 1 18 TYR HB3 H -4.849 7.769 0.372 1.00 . A A . 18 TYR HB3 1 1
1 226 1 1 18 TYR HD1 H -3.157 10.763 1.829 1.00 . A A . 18 TYR HD1 1 1
1 227 1 1 18 TYR HD2 H -6.484 9.243 -0.343 1.00 . A A . 18 TYR HD2 1 1
1 228 1 1 18 TYR HE1 H -3.959 13.059 1.462 1.00 . A A . 18 TYR HE1 1 1
1 229 1 1 18 TYR HE2 H -7.295 11.534 -0.717 1.00 . A A . 18 TYR HE2 1 1
1 230 1 1 18 TYR HH H -5.662 14.103 -0.605 1.00 . A A . 18 TYR HH 1 1
1 231 1 1 18 TYR N N -3.646 8.873 3.329 1.00 . A A . 18 TYR N 1 1
1 232 1 1 18 TYR O O -4.586 5.646 3.030 1.00 . A A . 18 TYR O 1 1
1 233 1 1 18 TYR OH O -6.126 13.719 0.142 1.00 . A A . 18 TYR OH 1 1
1 234 1 1 19 CYS C C -2.382 4.306 3.569 1.00 . A A . 19 CYS C 1 1
1 235 1 1 19 CYS CA C -1.996 5.012 2.273 1.00 . A A . 19 CYS CA 1 1
1 236 1 1 19 CYS CB C -0.474 5.131 2.177 1.00 . A A . 19 CYS CB 1 1
1 237 1 1 19 CYS H H -2.087 7.085 1.852 1.00 . A A . 19 CYS H 1 1
1 238 1 1 19 CYS HA H -2.357 4.430 1.439 1.00 . A A . 19 CYS HA 1 1
1 239 1 1 19 CYS HB2 H -0.223 5.810 1.375 1.00 . A A . 19 CYS HB2 1 1
1 240 1 1 19 CYS HB3 H -0.091 5.523 3.107 1.00 . A A . 19 CYS HB3 1 1
1 241 1 1 19 CYS N N -2.612 6.332 2.198 1.00 . A A . 19 CYS N 1 1
1 242 1 1 19 CYS O O -2.850 4.937 4.518 1.00 . A A . 19 CYS O 1 1
1 243 1 1 19 CYS SG S 0.375 3.553 1.848 1.00 . A A . 19 CYS SG 1 1
1 244 1 1 20 LEU C C -1.722 2.682 5.997 1.00 . A A . 20 LEU C 1 1
1 245 1 1 20 LEU CA C -2.507 2.199 4.782 1.00 . A A . 20 LEU CA 1 1
1 246 1 1 20 LEU CB C -2.212 0.720 4.524 1.00 . A A . 20 LEU CB 1 1
1 247 1 1 20 LEU CD1 C -1.918 -0.979 2.705 1.00 . A A . 20 LEU CD1 1 1
1 248 1 1 20 LEU CD2 C -4.214 -0.389 3.502 1.00 . A A . 20 LEU CD2 1 1
1 249 1 1 20 LEU CG C -2.807 0.130 3.245 1.00 . A A . 20 LEU CG 1 1
1 250 1 1 20 LEU H H -1.806 2.546 2.816 1.00 . A A . 20 LEU H 1 1
1 251 1 1 20 LEU HA H -3.562 2.317 4.980 1.00 . A A . 20 LEU HA 1 1
1 252 1 1 20 LEU HB2 H -1.140 0.601 4.475 1.00 . A A . 20 LEU HB2 1 1
1 253 1 1 20 LEU HB3 H -2.597 0.156 5.361 1.00 . A A . 20 LEU HB3 1 1
1 254 1 1 20 LEU HD11 H -0.882 -0.701 2.825 1.00 . A A . 20 LEU HD11 1 1
1 255 1 1 20 LEU HD12 H -2.131 -1.132 1.657 1.00 . A A . 20 LEU HD12 1 1
1 256 1 1 20 LEU HD13 H -2.112 -1.892 3.249 1.00 . A A . 20 LEU HD13 1 1
1 257 1 1 20 LEU HD21 H -4.426 -1.204 2.826 1.00 . A A . 20 LEU HD21 1 1
1 258 1 1 20 LEU HD22 H -4.927 0.407 3.340 1.00 . A A . 20 LEU HD22 1 1
1 259 1 1 20 LEU HD23 H -4.289 -0.738 4.521 1.00 . A A . 20 LEU HD23 1 1
1 260 1 1 20 LEU HG H -2.868 0.905 2.493 1.00 . A A . 20 LEU HG 1 1
1 261 1 1 20 LEU N N -2.182 2.993 3.603 1.00 . A A . 20 LEU N 1 1
1 262 1 1 20 LEU O O -2.254 2.753 7.106 1.00 . A A . 20 LEU O 1 1
1 263 1 1 21 CYS C C -0.079 4.840 7.383 1.00 . A A . 21 CYS C 1 1
1 264 1 1 21 CYS CA C 0.406 3.492 6.858 1.00 . A A . 21 CYS CA 1 1
1 265 1 1 21 CYS CB C 1.851 3.612 6.369 1.00 . A A . 21 CYS CB 1 1
1 266 1 1 21 CYS H H -0.086 2.936 4.876 1.00 . A A . 21 CYS H 1 1
1 267 1 1 21 CYS HA H 0.365 2.772 7.660 1.00 . A A . 21 CYS HA 1 1
1 268 1 1 21 CYS HB2 H 2.476 3.927 7.192 1.00 . A A . 21 CYS HB2 1 1
1 269 1 1 21 CYS HB3 H 2.186 2.648 6.019 1.00 . A A . 21 CYS HB3 1 1
1 270 1 1 21 CYS N N -0.454 3.014 5.782 1.00 . A A . 21 CYS N 1 1
1 271 1 1 21 CYS O O 0.460 5.370 8.354 1.00 . A A . 21 CYS O 1 1
1 272 1 1 21 CYS SG S 2.080 4.807 5.013 1.00 . A A . 21 CYS SG 1 1
1 273 1 1 22 ASN C C -0.584 7.760 7.130 1.00 . A A . 22 ASN C 1 1
1 274 1 1 22 ASN CA C -1.658 6.676 7.135 1.00 . A A . 22 ASN CA 1 1
1 275 1 1 22 ASN CB C -2.287 6.571 8.525 1.00 . A A . 22 ASN CB 1 1
1 276 1 1 22 ASN CG C -3.332 5.475 8.606 1.00 . A A . 22 ASN CG 1 1
1 277 1 1 22 ASN H H -1.488 4.919 5.966 1.00 . A A . 22 ASN H 1 1
1 278 1 1 22 ASN HA H -2.424 6.942 6.422 1.00 . A A . 22 ASN HA 1 1
1 279 1 1 22 ASN HB2 H -1.514 6.359 9.249 1.00 . A A . 22 ASN HB2 1 1
1 280 1 1 22 ASN HB3 H -2.758 7.511 8.773 1.00 . A A . 22 ASN HB3 1 1
1 281 1 1 22 ASN HD21 H -4.533 6.496 7.394 1.00 . A A . 22 ASN HD21 1 1
1 282 1 1 22 ASN HD22 H -5.140 4.975 7.947 1.00 . A A . 22 ASN HD22 1 1
1 283 1 1 22 ASN N N -1.100 5.390 6.734 1.00 . A A . 22 ASN N 1 1
1 284 1 1 22 ASN ND2 N -4.448 5.668 7.912 1.00 . A A . 22 ASN ND2 1 1
1 285 1 1 22 ASN O O -0.371 8.439 8.134 1.00 . A A . 22 ASN O 1 1
1 286 1 1 22 ASN OD1 O -3.138 4.466 9.284 1.00 . A A . 22 ASN OD1 1 1
1 287 1 1 23 GLN C C 0.856 9.849 4.687 1.00 . A A . 23 GLN C 1 1
1 288 1 1 23 GLN CA C 1.139 8.916 5.860 1.00 . A A . 23 GLN CA 1 1
1 289 1 1 23 GLN CB C 2.497 8.237 5.671 1.00 . A A . 23 GLN CB 1 1
1 290 1 1 23 GLN CD C 3.673 8.889 7.810 1.00 . A A . 23 GLN CD 1 1
1 291 1 1 23 GLN CG C 3.122 7.754 6.970 1.00 . A A . 23 GLN CG 1 1
1 292 1 1 23 GLN H H -0.128 7.343 5.229 1.00 . A A . 23 GLN H 1 1
1 293 1 1 23 GLN HA H 1.161 9.497 6.769 1.00 . A A . 23 GLN HA 1 1
1 294 1 1 23 GLN HB2 H 2.374 7.387 5.017 1.00 . A A . 23 GLN HB2 1 1
1 295 1 1 23 GLN HB3 H 3.176 8.940 5.210 1.00 . A A . 23 GLN HB3 1 1
1 296 1 1 23 GLN HE21 H 4.872 9.440 6.322 1.00 . A A . 23 GLN HE21 1 1
1 297 1 1 23 GLN HE22 H 4.974 10.391 7.760 1.00 . A A . 23 GLN HE22 1 1
1 298 1 1 23 GLN HG2 H 2.369 7.235 7.545 1.00 . A A . 23 GLN HG2 1 1
1 299 1 1 23 GLN HG3 H 3.927 7.074 6.735 1.00 . A A . 23 GLN HG3 1 1
1 300 1 1 23 GLN N N 0.088 7.915 5.994 1.00 . A A . 23 GLN N 1 1
1 301 1 1 23 GLN NE2 N 4.601 9.650 7.241 1.00 . A A . 23 GLN NE2 1 1
1 302 1 1 23 GLN O O 0.124 9.495 3.762 1.00 . A A . 23 GLN O 1 1
1 303 1 1 23 GLN OE1 O 3.271 9.080 8.958 1.00 . A A . 23 GLN OE1 1 1
1 304 1 1 24 VAL C C 1.826 11.528 2.351 1.00 . A A . 24 VAL C 1 1
1 305 1 1 24 VAL CA C 1.251 12.026 3.672 1.00 . A A . 24 VAL CA 1 1
1 306 1 1 24 VAL CB C 1.910 13.371 4.031 1.00 . A A . 24 VAL CB 1 1
1 307 1 1 24 VAL CG1 C 1.235 13.988 5.247 1.00 . A A . 24 VAL CG1 1 1
1 308 1 1 24 VAL CG2 C 3.400 13.185 4.275 1.00 . A A . 24 VAL CG2 1 1
1 309 1 1 24 VAL H H 2.012 11.265 5.495 1.00 . A A . 24 VAL H 1 1
1 310 1 1 24 VAL HA H 0.190 12.189 3.553 1.00 . A A . 24 VAL HA 1 1
1 311 1 1 24 VAL HB H 1.784 14.044 3.197 1.00 . A A . 24 VAL HB 1 1
1 312 1 1 24 VAL HG11 H 1.509 13.432 6.131 1.00 . A A . 24 VAL HG11 1 1
1 313 1 1 24 VAL HG12 H 1.554 15.015 5.353 1.00 . A A . 24 VAL HG12 1 1
1 314 1 1 24 VAL HG13 H 0.164 13.954 5.119 1.00 . A A . 24 VAL HG13 1 1
1 315 1 1 24 VAL HG21 H 3.643 13.504 5.278 1.00 . A A . 24 VAL HG21 1 1
1 316 1 1 24 VAL HG22 H 3.658 12.143 4.157 1.00 . A A . 24 VAL HG22 1 1
1 317 1 1 24 VAL HG23 H 3.958 13.776 3.564 1.00 . A A . 24 VAL HG23 1 1
1 318 1 1 24 VAL N N 1.440 11.042 4.731 1.00 . A A . 24 VAL N 1 1
1 319 1 1 24 VAL O O 2.964 11.061 2.293 1.00 . A A . 24 VAL O 1 1
1 320 1 1 25 SER C C 2.920 11.556 -0.281 1.00 . A A . 25 SER C 1 1
1 321 1 1 25 SER CA C 1.460 11.188 -0.032 1.00 . A A . 25 SER CA 1 1
1 322 1 1 25 SER CB C 0.574 11.809 -1.113 1.00 . A A . 25 SER CB 1 1
1 323 1 1 25 SER H H 0.135 12.012 1.400 1.00 . A A . 25 SER H 1 1
1 324 1 1 25 SER HA H 1.361 10.113 -0.069 1.00 . A A . 25 SER HA 1 1
1 325 1 1 25 SER HB2 H -0.351 11.256 -1.178 1.00 . A A . 25 SER HB2 1 1
1 326 1 1 25 SER HB3 H 0.362 12.836 -0.854 1.00 . A A . 25 SER HB3 1 1
1 327 1 1 25 SER HG H 0.769 11.148 -2.947 1.00 . A A . 25 SER HG 1 1
1 328 1 1 25 SER N N 1.032 11.631 1.290 1.00 . A A . 25 SER N 1 1
1 329 1 1 25 SER O O 3.382 12.621 0.128 1.00 . A A . 25 SER O 1 1
1 330 1 1 25 SER OG O 1.215 11.779 -2.377 1.00 . A A . 25 SER OG 1 1
1 331 1 1 26 TYR C C 5.556 9.884 -2.281 1.00 . A A . 26 TYR C 1 1
1 332 1 1 26 TYR CA C 5.048 10.895 -1.258 1.00 . A A . 26 TYR CA 1 1
1 333 1 1 26 TYR CB C 5.886 10.810 0.019 1.00 . A A . 26 TYR CB 1 1
1 334 1 1 26 TYR CD1 C 7.342 8.753 -0.146 1.00 . A A . 26 TYR CD1 1 1
1 335 1 1 26 TYR CD2 C 5.486 8.701 1.349 1.00 . A A . 26 TYR CD2 1 1
1 336 1 1 26 TYR CE1 C 7.673 7.460 0.212 1.00 . A A . 26 TYR CE1 1 1
1 337 1 1 26 TYR CE2 C 5.811 7.409 1.714 1.00 . A A . 26 TYR CE2 1 1
1 338 1 1 26 TYR CG C 6.245 9.395 0.415 1.00 . A A . 26 TYR CG 1 1
1 339 1 1 26 TYR CZ C 6.905 6.793 1.143 1.00 . A A . 26 TYR CZ 1 1
1 340 1 1 26 TYR H H 3.216 9.835 -1.255 1.00 . A A . 26 TYR H 1 1
1 341 1 1 26 TYR HA H 5.141 11.888 -1.672 1.00 . A A . 26 TYR HA 1 1
1 342 1 1 26 TYR HB2 H 6.806 11.356 -0.125 1.00 . A A . 26 TYR HB2 1 1
1 343 1 1 26 TYR HB3 H 5.334 11.253 0.834 1.00 . A A . 26 TYR HB3 1 1
1 344 1 1 26 TYR HD1 H 7.942 9.279 -0.875 1.00 . A A . 26 TYR HD1 1 1
1 345 1 1 26 TYR HD2 H 4.630 9.186 1.794 1.00 . A A . 26 TYR HD2 1 1
1 346 1 1 26 TYR HE1 H 8.530 6.978 -0.235 1.00 . A A . 26 TYR HE1 1 1
1 347 1 1 26 TYR HE2 H 5.209 6.885 2.443 1.00 . A A . 26 TYR HE2 1 1
1 348 1 1 26 TYR HH H 7.961 5.197 0.962 1.00 . A A . 26 TYR HH 1 1
1 349 1 1 26 TYR N N 3.640 10.666 -0.955 1.00 . A A . 26 TYR N 1 1
1 350 1 1 26 TYR O O 4.911 8.869 -2.542 1.00 . A A . 26 TYR O 1 1
1 351 1 1 26 TYR OH O 7.231 5.505 1.503 1.00 . A A . 26 TYR OH 1 1
1 352 1 1 27 GLY C C 6.313 8.908 -4.939 1.00 . A A . 27 GLY C 1 1
1 353 1 1 27 GLY CA C 7.297 9.276 -3.846 1.00 . A A . 27 GLY CA 1 1
1 354 1 1 27 GLY H H 7.190 10.993 -2.611 1.00 . A A . 27 GLY H 1 1
1 355 1 1 27 GLY HA2 H 8.153 9.758 -4.294 1.00 . A A . 27 GLY HA2 1 1
1 356 1 1 27 GLY HA3 H 7.622 8.373 -3.352 1.00 . A A . 27 GLY HA3 1 1
1 357 1 1 27 GLY N N 6.720 10.169 -2.858 1.00 . A A . 27 GLY N 1 1
1 358 1 1 27 GLY O O 5.691 9.782 -5.543 1.00 . A A . 27 GLY O 1 1
1 359 1 1 28 GLU C C 3.965 6.616 -5.608 1.00 . A A . 28 GLU C 1 1
1 360 1 1 28 GLU CA C 5.261 7.131 -6.227 1.00 . A A . 28 GLU CA 1 1
1 361 1 1 28 GLU CB C 5.922 6.023 -7.049 1.00 . A A . 28 GLU CB 1 1
1 362 1 1 28 GLU CD C 8.287 6.899 -6.904 1.00 . A A . 28 GLU CD 1 1
1 363 1 1 28 GLU CG C 7.149 6.485 -7.817 1.00 . A A . 28 GLU CG 1 1
1 364 1 1 28 GLU H H 6.698 6.963 -4.681 1.00 . A A . 28 GLU H 1 1
1 365 1 1 28 GLU HA H 5.030 7.961 -6.878 1.00 . A A . 28 GLU HA 1 1
1 366 1 1 28 GLU HB2 H 6.218 5.225 -6.384 1.00 . A A . 28 GLU HB2 1 1
1 367 1 1 28 GLU HB3 H 5.203 5.640 -7.758 1.00 . A A . 28 GLU HB3 1 1
1 368 1 1 28 GLU HG2 H 7.490 5.677 -8.447 1.00 . A A . 28 GLU HG2 1 1
1 369 1 1 28 GLU HG3 H 6.876 7.329 -8.433 1.00 . A A . 28 GLU HG3 1 1
1 370 1 1 28 GLU N N 6.174 7.611 -5.196 1.00 . A A . 28 GLU N 1 1
1 371 1 1 28 GLU O O 3.984 5.919 -4.593 1.00 . A A . 28 GLU O 1 1
1 372 1 1 28 GLU OE1 O 8.395 6.334 -5.796 1.00 . A A . 28 GLU OE1 1 1
1 373 1 1 28 GLU OE2 O 9.070 7.789 -7.299 1.00 . A A . 28 GLU OE2 1 1
1 374 1 1 29 MET C C 0.598 6.216 -6.897 1.00 . A A . 29 MET C 1 1
1 375 1 1 29 MET CA C 1.536 6.536 -5.737 1.00 . A A . 29 MET CA 1 1
1 376 1 1 29 MET CB C 0.919 7.620 -4.851 1.00 . A A . 29 MET CB 1 1
1 377 1 1 29 MET CE C -0.577 7.496 -1.379 1.00 . A A . 29 MET CE 1 1
1 378 1 1 29 MET CG C 1.329 7.517 -3.391 1.00 . A A . 29 MET CG 1 1
1 379 1 1 29 MET H H 2.890 7.520 -7.031 1.00 . A A . 29 MET H 1 1
1 380 1 1 29 MET HA H 1.680 5.642 -5.149 1.00 . A A . 29 MET HA 1 1
1 381 1 1 29 MET HB2 H 1.224 8.587 -5.221 1.00 . A A . 29 MET HB2 1 1
1 382 1 1 29 MET HB3 H -0.157 7.545 -4.907 1.00 . A A . 29 MET HB3 1 1
1 383 1 1 29 MET HE1 H 0.074 6.820 -0.844 1.00 . A A . 29 MET HE1 1 1
1 384 1 1 29 MET HE2 H -1.188 8.040 -0.674 1.00 . A A . 29 MET HE2 1 1
1 385 1 1 29 MET HE3 H -1.212 6.930 -2.045 1.00 . A A . 29 MET HE3 1 1
1 386 1 1 29 MET HG2 H 1.154 6.507 -3.051 1.00 . A A . 29 MET HG2 1 1
1 387 1 1 29 MET HG3 H 2.381 7.745 -3.310 1.00 . A A . 29 MET HG3 1 1
1 388 1 1 29 MET N N 2.841 6.963 -6.226 1.00 . A A . 29 MET N 1 1
1 389 1 1 29 MET O O 0.665 6.847 -7.952 1.00 . A A . 29 MET O 1 1
1 390 1 1 29 MET SD S 0.409 8.649 -2.330 1.00 . A A . 29 MET SD 1 1
1 391 1 1 30 ILE C C -2.660 4.966 -7.228 1.00 . A A . 30 ILE C 1 1
1 392 1 1 30 ILE CA C -1.224 4.832 -7.723 1.00 . A A . 30 ILE CA 1 1
1 393 1 1 30 ILE CB C -0.983 3.381 -8.177 1.00 . A A . 30 ILE CB 1 1
1 394 1 1 30 ILE CD1 C -1.033 2.626 -5.747 1.00 . A A . 30 ILE CD1 1 1
1 395 1 1 30 ILE CG1 C -1.553 2.401 -7.149 1.00 . A A . 30 ILE CG1 1 1
1 396 1 1 30 ILE CG2 C 0.503 3.131 -8.387 1.00 . A A . 30 ILE CG2 1 1
1 397 1 1 30 ILE H H -0.277 4.769 -5.832 1.00 . A A . 30 ILE H 1 1
1 398 1 1 30 ILE HA H -1.087 5.482 -8.575 1.00 . A A . 30 ILE HA 1 1
1 399 1 1 30 ILE HB H -1.485 3.234 -9.121 1.00 . A A . 30 ILE HB 1 1
1 400 1 1 30 ILE HD11 H -1.198 1.738 -5.154 1.00 . A A . 30 ILE HD11 1 1
1 401 1 1 30 ILE HD12 H 0.023 2.845 -5.784 1.00 . A A . 30 ILE HD12 1 1
1 402 1 1 30 ILE HD13 H -1.557 3.459 -5.299 1.00 . A A . 30 ILE HD13 1 1
1 403 1 1 30 ILE HG12 H -2.627 2.499 -7.125 1.00 . A A . 30 ILE HG12 1 1
1 404 1 1 30 ILE HG13 H -1.294 1.393 -7.442 1.00 . A A . 30 ILE HG13 1 1
1 405 1 1 30 ILE HG21 H 0.646 2.151 -8.816 1.00 . A A . 30 ILE HG21 1 1
1 406 1 1 30 ILE HG22 H 0.902 3.878 -9.058 1.00 . A A . 30 ILE HG22 1 1
1 407 1 1 30 ILE HG23 H 1.016 3.188 -7.439 1.00 . A A . 30 ILE HG23 1 1
1 408 1 1 30 ILE N N -0.273 5.234 -6.694 1.00 . A A . 30 ILE N 1 1
1 409 1 1 30 ILE O O -2.911 5.009 -6.024 1.00 . A A . 30 ILE O 1 1
1 410 1 1 31 GLY C C -5.759 3.854 -7.958 1.00 . A A . 31 GLY C 1 1
1 411 1 1 31 GLY CA C -5.000 5.158 -7.804 1.00 . A A . 31 GLY CA 1 1
1 412 1 1 31 GLY H H -3.342 4.993 -9.110 1.00 . A A . 31 GLY H 1 1
1 413 1 1 31 GLY HA2 H -5.068 5.483 -6.777 1.00 . A A . 31 GLY HA2 1 1
1 414 1 1 31 GLY HA3 H -5.458 5.903 -8.438 1.00 . A A . 31 GLY HA3 1 1
1 415 1 1 31 GLY N N -3.601 5.031 -8.165 1.00 . A A . 31 GLY N 1 1
1 416 1 1 31 GLY O O -6.033 3.414 -9.075 1.00 . A A . 31 GLY O 1 1
1 417 1 1 32 CYS C C -7.934 1.993 -7.897 1.00 . A A . 32 CYS C 1 1
1 418 1 1 32 CYS CA C -6.828 1.971 -6.846 1.00 . A A . 32 CYS CA 1 1
1 419 1 1 32 CYS CB C -7.426 1.689 -5.467 1.00 . A A . 32 CYS CB 1 1
1 420 1 1 32 CYS H H -5.852 3.634 -5.972 1.00 . A A . 32 CYS H 1 1
1 421 1 1 32 CYS HA H -6.129 1.186 -7.093 1.00 . A A . 32 CYS HA 1 1
1 422 1 1 32 CYS HB2 H -6.631 1.424 -4.785 1.00 . A A . 32 CYS HB2 1 1
1 423 1 1 32 CYS HB3 H -7.918 2.581 -5.107 1.00 . A A . 32 CYS HB3 1 1
1 424 1 1 32 CYS N N -6.098 3.233 -6.833 1.00 . A A . 32 CYS N 1 1
1 425 1 1 32 CYS O O -8.853 2.809 -7.829 1.00 . A A . 32 CYS O 1 1
1 426 1 1 32 CYS SG S -8.645 0.336 -5.447 1.00 . A A . 32 CYS SG 1 1
1 427 1 1 33 ASP C C -10.237 1.223 -9.384 1.00 . A A . 33 ASP C 1 1
1 428 1 1 33 ASP CA C -8.830 1.005 -9.933 1.00 . A A . 33 ASP CA 1 1
1 429 1 1 33 ASP CB C -8.746 -0.354 -10.629 1.00 . A A . 33 ASP CB 1 1
1 430 1 1 33 ASP CG C -9.357 -0.333 -12.017 1.00 . A A . 33 ASP CG 1 1
1 431 1 1 33 ASP H H -7.082 0.467 -8.867 1.00 . A A . 33 ASP H 1 1
1 432 1 1 33 ASP HA H -8.614 1.781 -10.651 1.00 . A A . 33 ASP HA 1 1
1 433 1 1 33 ASP HB2 H -7.709 -0.643 -10.717 1.00 . A A . 33 ASP HB2 1 1
1 434 1 1 33 ASP HB3 H -9.271 -1.088 -10.036 1.00 . A A . 33 ASP HB3 1 1
1 435 1 1 33 ASP N N -7.838 1.091 -8.868 1.00 . A A . 33 ASP N 1 1
1 436 1 1 33 ASP O O -11.076 1.848 -10.030 1.00 . A A . 33 ASP O 1 1
1 437 1 1 33 ASP OD1 O -10.438 0.270 -12.179 1.00 . A A . 33 ASP OD1 1 1
1 438 1 1 33 ASP OD2 O -8.754 -0.920 -12.940 1.00 . A A . 33 ASP OD2 1 1
1 439 1 1 34 ASN C C -12.059 2.288 -7.161 1.00 . A A . 34 ASN C 1 1
1 440 1 1 34 ASN CA C -11.793 0.837 -7.552 1.00 . A A . 34 ASN CA 1 1
1 441 1 1 34 ASN CB C -11.877 -0.060 -6.315 1.00 . A A . 34 ASN CB 1 1
1 442 1 1 34 ASN CG C -13.292 -0.177 -5.782 1.00 . A A . 34 ASN CG 1 1
1 443 1 1 34 ASN H H -9.777 0.213 -7.720 1.00 . A A . 34 ASN H 1 1
1 444 1 1 34 ASN HA H -12.542 0.525 -8.264 1.00 . A A . 34 ASN HA 1 1
1 445 1 1 34 ASN HB2 H -11.526 -1.049 -6.571 1.00 . A A . 34 ASN HB2 1 1
1 446 1 1 34 ASN HB3 H -11.251 0.350 -5.537 1.00 . A A . 34 ASN HB3 1 1
1 447 1 1 34 ASN HD21 H -12.690 0.423 -3.984 1.00 . A A . 34 ASN HD21 1 1
1 448 1 1 34 ASN HD22 H -14.374 0.069 -4.133 1.00 . A A . 34 ASN HD22 1 1
1 449 1 1 34 ASN N N -10.487 0.701 -8.187 1.00 . A A . 34 ASN N 1 1
1 450 1 1 34 ASN ND2 N -13.470 0.137 -4.504 1.00 . A A . 34 ASN ND2 1 1
1 451 1 1 34 ASN O O -11.542 2.774 -6.156 1.00 . A A . 34 ASN O 1 1
1 452 1 1 34 ASN OD1 O -14.213 -0.545 -6.510 1.00 . A A . 34 ASN OD1 1 1
1 453 1 1 35 GLU C C -13.782 4.533 -6.299 1.00 . A A . 35 GLU C 1 1
1 454 1 1 35 GLU CA C -13.203 4.367 -7.701 1.00 . A A . 35 GLU CA 1 1
1 455 1 1 35 GLU CB C -14.202 4.879 -8.741 1.00 . A A . 35 GLU CB 1 1
1 456 1 1 35 GLU CD C -15.265 6.917 -9.789 1.00 . A A . 35 GLU CD 1 1
1 457 1 1 35 GLU CG C -14.078 6.367 -9.022 1.00 . A A . 35 GLU CG 1 1
1 458 1 1 35 GLU H H -13.250 2.528 -8.750 1.00 . A A . 35 GLU H 1 1
1 459 1 1 35 GLU HA H -12.295 4.945 -7.773 1.00 . A A . 35 GLU HA 1 1
1 460 1 1 35 GLU HB2 H -14.047 4.344 -9.666 1.00 . A A . 35 GLU HB2 1 1
1 461 1 1 35 GLU HB3 H -15.203 4.684 -8.386 1.00 . A A . 35 GLU HB3 1 1
1 462 1 1 35 GLU HG2 H -14.002 6.893 -8.082 1.00 . A A . 35 GLU HG2 1 1
1 463 1 1 35 GLU HG3 H -13.183 6.537 -9.602 1.00 . A A . 35 GLU HG3 1 1
1 464 1 1 35 GLU N N -12.869 2.972 -7.963 1.00 . A A . 35 GLU N 1 1
1 465 1 1 35 GLU O O -13.246 5.279 -5.480 1.00 . A A . 35 GLU O 1 1
1 466 1 1 35 GLU OE1 O -16.406 6.508 -9.490 1.00 . A A . 35 GLU OE1 1 1
1 467 1 1 35 GLU OE2 O -15.051 7.756 -10.689 1.00 . A A . 35 GLU OE2 1 1
1 468 1 1 36 GLN C C -14.504 4.064 -3.613 1.00 . A A . 36 GLN C 1 1
1 469 1 1 36 GLN CA C -15.532 3.904 -4.729 1.00 . A A . 36 GLN CA 1 1
1 470 1 1 36 GLN CB C -16.373 2.649 -4.487 1.00 . A A . 36 GLN CB 1 1
1 471 1 1 36 GLN CD C -18.508 1.409 -5.025 1.00 . A A . 36 GLN CD 1 1
1 472 1 1 36 GLN CG C -17.775 2.736 -5.069 1.00 . A A . 36 GLN CG 1 1
1 473 1 1 36 GLN H H -15.260 3.256 -6.725 1.00 . A A . 36 GLN H 1 1
1 474 1 1 36 GLN HA H -16.181 4.766 -4.730 1.00 . A A . 36 GLN HA 1 1
1 475 1 1 36 GLN HB2 H -15.873 1.803 -4.934 1.00 . A A . 36 GLN HB2 1 1
1 476 1 1 36 GLN HB3 H -16.458 2.487 -3.423 1.00 . A A . 36 GLN HB3 1 1
1 477 1 1 36 GLN HE21 H -20.259 2.345 -5.124 1.00 . A A . 36 GLN HE21 1 1
1 478 1 1 36 GLN HE22 H -20.332 0.621 -5.041 1.00 . A A . 36 GLN HE22 1 1
1 479 1 1 36 GLN HG2 H -18.342 3.460 -4.503 1.00 . A A . 36 GLN HG2 1 1
1 480 1 1 36 GLN HG3 H -17.705 3.058 -6.097 1.00 . A A . 36 GLN HG3 1 1
1 481 1 1 36 GLN N N -14.880 3.833 -6.031 1.00 . A A . 36 GLN N 1 1
1 482 1 1 36 GLN NE2 N -19.834 1.463 -5.067 1.00 . A A . 36 GLN NE2 1 1
1 483 1 1 36 GLN O O -14.706 4.835 -2.675 1.00 . A A . 36 GLN O 1 1
1 484 1 1 36 GLN OE1 O -17.889 0.347 -4.955 1.00 . A A . 36 GLN OE1 1 1
1 485 1 1 37 CYS C C -12.166 4.813 -2.199 1.00 . A A . 37 CYS C 1 1
1 486 1 1 37 CYS CA C -12.342 3.390 -2.722 1.00 . A A . 37 CYS CA 1 1
1 487 1 1 37 CYS CB C -11.024 2.886 -3.315 1.00 . A A . 37 CYS CB 1 1
1 488 1 1 37 CYS H H -13.298 2.734 -4.493 1.00 . A A . 37 CYS H 1 1
1 489 1 1 37 CYS HA H -12.624 2.750 -1.900 1.00 . A A . 37 CYS HA 1 1
1 490 1 1 37 CYS HB2 H -11.239 2.145 -4.071 1.00 . A A . 37 CYS HB2 1 1
1 491 1 1 37 CYS HB3 H -10.503 3.716 -3.770 1.00 . A A . 37 CYS HB3 1 1
1 492 1 1 37 CYS N N -13.401 3.331 -3.722 1.00 . A A . 37 CYS N 1 1
1 493 1 1 37 CYS O O -11.833 5.737 -2.942 1.00 . A A . 37 CYS O 1 1
1 494 1 1 37 CYS SG S -9.903 2.126 -2.097 1.00 . A A . 37 CYS SG 1 1
1 495 1 1 38 PRO C C -10.818 6.766 -0.149 1.00 . A A . 38 PRO C 1 1
1 496 1 1 38 PRO CA C -12.268 6.301 -0.238 1.00 . A A . 38 PRO CA 1 1
1 497 1 1 38 PRO CB C -12.838 6.056 1.161 1.00 . A A . 38 PRO CB 1 1
1 498 1 1 38 PRO CD C -12.796 3.938 0.054 1.00 . A A . 38 PRO CD 1 1
1 499 1 1 38 PRO CG C -12.649 4.598 1.397 1.00 . A A . 38 PRO CG 1 1
1 500 1 1 38 PRO HA H -12.856 7.055 -0.742 1.00 . A A . 38 PRO HA 1 1
1 501 1 1 38 PRO HB2 H -12.293 6.648 1.883 1.00 . A A . 38 PRO HB2 1 1
1 502 1 1 38 PRO HB3 H -13.883 6.327 1.180 1.00 . A A . 38 PRO HB3 1 1
1 503 1 1 38 PRO HD2 H -12.139 3.084 -0.021 1.00 . A A . 38 PRO HD2 1 1
1 504 1 1 38 PRO HD3 H -13.821 3.643 -0.111 1.00 . A A . 38 PRO HD3 1 1
1 505 1 1 38 PRO HG2 H -11.663 4.415 1.799 1.00 . A A . 38 PRO HG2 1 1
1 506 1 1 38 PRO HG3 H -13.405 4.235 2.077 1.00 . A A . 38 PRO HG3 1 1
1 507 1 1 38 PRO N N -12.395 4.994 -0.890 1.00 . A A . 38 PRO N 1 1
1 508 1 1 38 PRO O O -10.546 7.923 0.171 1.00 . A A . 38 PRO O 1 1
1 509 1 1 39 ILE C C -7.911 6.401 -1.789 1.00 . A A . 39 ILE C 1 1
1 510 1 1 39 ILE CA C -8.470 6.175 -0.388 1.00 . A A . 39 ILE CA 1 1
1 511 1 1 39 ILE CB C -7.665 5.056 0.299 1.00 . A A . 39 ILE CB 1 1
1 512 1 1 39 ILE CD1 C -7.808 3.381 2.210 1.00 . A A . 39 ILE CD1 1 1
1 513 1 1 39 ILE CG1 C -8.298 4.695 1.645 1.00 . A A . 39 ILE CG1 1 1
1 514 1 1 39 ILE CG2 C -6.217 5.484 0.487 1.00 . A A . 39 ILE CG2 1 1
1 515 1 1 39 ILE H H -10.171 4.951 -0.683 1.00 . A A . 39 ILE H 1 1
1 516 1 1 39 ILE HA H -8.351 7.082 0.187 1.00 . A A . 39 ILE HA 1 1
1 517 1 1 39 ILE HB H -7.679 4.188 -0.341 1.00 . A A . 39 ILE HB 1 1
1 518 1 1 39 ILE HD11 H -7.059 2.963 1.553 1.00 . A A . 39 ILE HD11 1 1
1 519 1 1 39 ILE HD12 H -7.379 3.546 3.187 1.00 . A A . 39 ILE HD12 1 1
1 520 1 1 39 ILE HD13 H -8.637 2.693 2.293 1.00 . A A . 39 ILE HD13 1 1
1 521 1 1 39 ILE HG12 H -8.071 5.469 2.361 1.00 . A A . 39 ILE HG12 1 1
1 522 1 1 39 ILE HG13 H -9.370 4.626 1.523 1.00 . A A . 39 ILE HG13 1 1
1 523 1 1 39 ILE HG21 H -5.767 5.662 -0.479 1.00 . A A . 39 ILE HG21 1 1
1 524 1 1 39 ILE HG22 H -6.183 6.391 1.071 1.00 . A A . 39 ILE HG22 1 1
1 525 1 1 39 ILE HG23 H -5.674 4.704 0.999 1.00 . A A . 39 ILE HG23 1 1
1 526 1 1 39 ILE N N -9.892 5.857 -0.435 1.00 . A A . 39 ILE N 1 1
1 527 1 1 39 ILE O O -7.290 7.428 -2.061 1.00 . A A . 39 ILE O 1 1
1 528 1 1 40 GLU C C -6.275 6.175 -4.096 1.00 . A A . 40 GLU C 1 1
1 529 1 1 40 GLU CA C -7.658 5.531 -4.047 1.00 . A A . 40 GLU CA 1 1
1 530 1 1 40 GLU CB C -8.639 6.338 -4.900 1.00 . A A . 40 GLU CB 1 1
1 531 1 1 40 GLU CD C -10.224 6.095 -6.852 1.00 . A A . 40 GLU CD 1 1
1 532 1 1 40 GLU CG C -9.713 5.489 -5.559 1.00 . A A . 40 GLU CG 1 1
1 533 1 1 40 GLU H H -8.640 4.641 -2.396 1.00 . A A . 40 GLU H 1 1
1 534 1 1 40 GLU HA H -7.589 4.529 -4.445 1.00 . A A . 40 GLU HA 1 1
1 535 1 1 40 GLU HB2 H -9.124 7.071 -4.272 1.00 . A A . 40 GLU HB2 1 1
1 536 1 1 40 GLU HB3 H -8.088 6.849 -5.675 1.00 . A A . 40 GLU HB3 1 1
1 537 1 1 40 GLU HG2 H -9.302 4.514 -5.775 1.00 . A A . 40 GLU HG2 1 1
1 538 1 1 40 GLU HG3 H -10.543 5.385 -4.875 1.00 . A A . 40 GLU HG3 1 1
1 539 1 1 40 GLU N N -8.139 5.436 -2.674 1.00 . A A . 40 GLU N 1 1
1 540 1 1 40 GLU O O -5.966 6.935 -5.014 1.00 . A A . 40 GLU O 1 1
1 541 1 1 40 GLU OE1 O -9.523 5.980 -7.879 1.00 . A A . 40 GLU OE1 1 1
1 542 1 1 40 GLU OE2 O -11.325 6.684 -6.836 1.00 . A A . 40 GLU OE2 1 1
1 543 1 1 41 TRP C C -3.224 5.587 -2.099 1.00 . A A . 41 TRP C 1 1
1 544 1 1 41 TRP CA C -4.101 6.415 -3.032 1.00 . A A . 41 TRP CA 1 1
1 545 1 1 41 TRP CB C -4.143 7.868 -2.556 1.00 . A A . 41 TRP CB 1 1
1 546 1 1 41 TRP CD1 C -5.922 9.520 -3.378 1.00 . A A . 41 TRP CD1 1 1
1 547 1 1 41 TRP CD2 C -4.292 9.109 -4.858 1.00 . A A . 41 TRP CD2 1 1
1 548 1 1 41 TRP CE2 C -5.197 10.025 -5.429 1.00 . A A . 41 TRP CE2 1 1
1 549 1 1 41 TRP CE3 C -3.183 8.704 -5.605 1.00 . A A . 41 TRP CE3 1 1
1 550 1 1 41 TRP CG C -4.774 8.799 -3.546 1.00 . A A . 41 TRP CG 1 1
1 551 1 1 41 TRP CH2 C -3.931 10.126 -7.421 1.00 . A A . 41 TRP CH2 1 1
1 552 1 1 41 TRP CZ2 C -5.026 10.540 -6.711 1.00 . A A . 41 TRP CZ2 1 1
1 553 1 1 41 TRP CZ3 C -3.014 9.215 -6.878 1.00 . A A . 41 TRP CZ3 1 1
1 554 1 1 41 TRP H H -5.755 5.254 -2.400 1.00 . A A . 41 TRP H 1 1
1 555 1 1 41 TRP HA H -3.678 6.384 -4.026 1.00 . A A . 41 TRP HA 1 1
1 556 1 1 41 TRP HB2 H -4.710 7.923 -1.639 1.00 . A A . 41 TRP HB2 1 1
1 557 1 1 41 TRP HB3 H -3.134 8.208 -2.372 1.00 . A A . 41 TRP HB3 1 1
1 558 1 1 41 TRP HD1 H -6.527 9.500 -2.484 1.00 . A A . 41 TRP HD1 1 1
1 559 1 1 41 TRP HE1 H -6.949 10.857 -4.630 1.00 . A A . 41 TRP HE1 1 1
1 560 1 1 41 TRP HE3 H -2.465 8.004 -5.205 1.00 . A A . 41 TRP HE3 1 1
1 561 1 1 41 TRP HH2 H -3.760 10.499 -8.419 1.00 . A A . 41 TRP HH2 1 1
1 562 1 1 41 TRP HZ2 H -5.723 11.242 -7.143 1.00 . A A . 41 TRP HZ2 1 1
1 563 1 1 41 TRP HZ3 H -2.163 8.913 -7.471 1.00 . A A . 41 TRP HZ3 1 1
1 564 1 1 41 TRP N N -5.450 5.866 -3.103 1.00 . A A . 41 TRP N 1 1
1 565 1 1 41 TRP NE1 N -6.183 10.259 -4.507 1.00 . A A . 41 TRP NE1 1 1
1 566 1 1 41 TRP O O -3.491 5.493 -0.901 1.00 . A A . 41 TRP O 1 1
1 567 1 1 42 PHE C C 0.167 4.295 -2.393 1.00 . A A . 42 PHE C 1 1
1 568 1 1 42 PHE CA C -1.261 4.165 -1.873 1.00 . A A . 42 PHE CA 1 1
1 569 1 1 42 PHE CB C -1.698 2.699 -1.911 1.00 . A A . 42 PHE CB 1 1
1 570 1 1 42 PHE CD1 C -4.173 2.615 -2.314 1.00 . A A . 42 PHE CD1 1 1
1 571 1 1 42 PHE CD2 C -3.366 2.144 -0.120 1.00 . A A . 42 PHE CD2 1 1
1 572 1 1 42 PHE CE1 C -5.472 2.414 -1.883 1.00 . A A . 42 PHE CE1 1 1
1 573 1 1 42 PHE CE2 C -4.662 1.942 0.316 1.00 . A A . 42 PHE CE2 1 1
1 574 1 1 42 PHE CG C -3.107 2.481 -1.439 1.00 . A A . 42 PHE CG 1 1
1 575 1 1 42 PHE CZ C -5.716 2.078 -0.566 1.00 . A A . 42 PHE CZ 1 1
1 576 1 1 42 PHE H H -2.017 5.099 -3.616 1.00 . A A . 42 PHE H 1 1
1 577 1 1 42 PHE HA H -1.293 4.515 -0.853 1.00 . A A . 42 PHE HA 1 1
1 578 1 1 42 PHE HB2 H -1.629 2.337 -2.925 1.00 . A A . 42 PHE HB2 1 1
1 579 1 1 42 PHE HB3 H -1.042 2.119 -1.280 1.00 . A A . 42 PHE HB3 1 1
1 580 1 1 42 PHE HD1 H -3.983 2.878 -3.345 1.00 . A A . 42 PHE HD1 1 1
1 581 1 1 42 PHE HD2 H -2.543 2.037 0.571 1.00 . A A . 42 PHE HD2 1 1
1 582 1 1 42 PHE HE1 H -6.293 2.522 -2.576 1.00 . A A . 42 PHE HE1 1 1
1 583 1 1 42 PHE HE2 H -4.850 1.679 1.346 1.00 . A A . 42 PHE HE2 1 1
1 584 1 1 42 PHE HZ H -6.729 1.921 -0.228 1.00 . A A . 42 PHE HZ 1 1
1 585 1 1 42 PHE N N -2.177 4.987 -2.656 1.00 . A A . 42 PHE N 1 1
1 586 1 1 42 PHE O O 0.388 4.519 -3.584 1.00 . A A . 42 PHE O 1 1
1 587 1 1 43 HIS C C 3.022 2.975 -2.533 1.00 . A A . 43 HIS C 1 1
1 588 1 1 43 HIS CA C 2.542 4.257 -1.860 1.00 . A A . 43 HIS CA 1 1
1 589 1 1 43 HIS CB C 3.394 4.546 -0.623 1.00 . A A . 43 HIS CB 1 1
1 590 1 1 43 HIS CD2 C 2.427 6.916 -0.203 1.00 . A A . 43 HIS CD2 1 1
1 591 1 1 43 HIS CE1 C 2.390 6.863 1.988 1.00 . A A . 43 HIS CE1 1 1
1 592 1 1 43 HIS CG C 2.903 5.709 0.183 1.00 . A A . 43 HIS CG 1 1
1 593 1 1 43 HIS H H 0.895 3.978 -0.559 1.00 . A A . 43 HIS H 1 1
1 594 1 1 43 HIS HA H 2.645 5.075 -2.556 1.00 . A A . 43 HIS HA 1 1
1 595 1 1 43 HIS HB2 H 3.395 3.677 0.017 1.00 . A A . 43 HIS HB2 1 1
1 596 1 1 43 HIS HB3 H 4.406 4.761 -0.934 1.00 . A A . 43 HIS HB3 1 1
1 597 1 1 43 HIS HD2 H 2.312 7.266 -1.220 1.00 . A A . 43 HIS HD2 1 1
1 598 1 1 43 HIS HE1 H 2.249 7.146 3.021 1.00 . A A . 43 HIS HE1 1 1
1 599 1 1 43 HIS HE2 H 1.669 8.486 0.968 1.00 . A A . 43 HIS HE2 1 1
1 600 1 1 43 HIS N N 1.134 4.155 -1.492 1.00 . A A . 43 HIS N 1 1
1 601 1 1 43 HIS ND1 N 2.868 5.708 1.561 1.00 . A A . 43 HIS ND1 1 1
1 602 1 1 43 HIS NE2 N 2.115 7.615 0.938 1.00 . A A . 43 HIS NE2 1 1
1 603 1 1 43 HIS O O 2.407 1.918 -2.389 1.00 . A A . 43 HIS O 1 1
1 604 1 1 44 PHE C C 5.388 0.986 -2.990 1.00 . A A . 44 PHE C 1 1
1 605 1 1 44 PHE CA C 4.685 1.924 -3.967 1.00 . A A . 44 PHE CA 1 1
1 606 1 1 44 PHE CB C 5.668 2.384 -5.046 1.00 . A A . 44 PHE CB 1 1
1 607 1 1 44 PHE CD1 C 3.863 3.623 -6.272 1.00 . A A . 44 PHE CD1 1 1
1 608 1 1 44 PHE CD2 C 5.507 2.460 -7.549 1.00 . A A . 44 PHE CD2 1 1
1 609 1 1 44 PHE CE1 C 3.245 4.035 -7.438 1.00 . A A . 44 PHE CE1 1 1
1 610 1 1 44 PHE CE2 C 4.894 2.869 -8.718 1.00 . A A . 44 PHE CE2 1 1
1 611 1 1 44 PHE CG C 4.999 2.831 -6.314 1.00 . A A . 44 PHE CG 1 1
1 612 1 1 44 PHE CZ C 3.762 3.659 -8.662 1.00 . A A . 44 PHE CZ 1 1
1 613 1 1 44 PHE H H 4.570 3.945 -3.346 1.00 . A A . 44 PHE H 1 1
1 614 1 1 44 PHE HA H 3.871 1.393 -4.436 1.00 . A A . 44 PHE HA 1 1
1 615 1 1 44 PHE HB2 H 6.246 3.213 -4.666 1.00 . A A . 44 PHE HB2 1 1
1 616 1 1 44 PHE HB3 H 6.332 1.569 -5.289 1.00 . A A . 44 PHE HB3 1 1
1 617 1 1 44 PHE HD1 H 3.458 3.919 -5.316 1.00 . A A . 44 PHE HD1 1 1
1 618 1 1 44 PHE HD2 H 6.393 1.842 -7.593 1.00 . A A . 44 PHE HD2 1 1
1 619 1 1 44 PHE HE1 H 2.361 4.653 -7.392 1.00 . A A . 44 PHE HE1 1 1
1 620 1 1 44 PHE HE2 H 5.301 2.573 -9.673 1.00 . A A . 44 PHE HE2 1 1
1 621 1 1 44 PHE HZ H 3.281 3.979 -9.574 1.00 . A A . 44 PHE HZ 1 1
1 622 1 1 44 PHE N N 4.124 3.075 -3.269 1.00 . A A . 44 PHE N 1 1
1 623 1 1 44 PHE O O 4.940 -0.138 -2.761 1.00 . A A . 44 PHE O 1 1
1 624 1 1 45 SER C C 6.333 -0.098 -0.520 1.00 . A A . 45 SER C 1 1
1 625 1 1 45 SER CA C 7.259 0.658 -1.468 1.00 . A A . 45 SER CA 1 1
1 626 1 1 45 SER CB C 8.207 1.553 -0.667 1.00 . A A . 45 SER CB 1 1
1 627 1 1 45 SER H H 6.797 2.360 -2.640 1.00 . A A . 45 SER H 1 1
1 628 1 1 45 SER HA H 7.841 -0.056 -2.030 1.00 . A A . 45 SER HA 1 1
1 629 1 1 45 SER HB2 H 7.643 2.349 -0.206 1.00 . A A . 45 SER HB2 1 1
1 630 1 1 45 SER HB3 H 8.691 0.964 0.099 1.00 . A A . 45 SER HB3 1 1
1 631 1 1 45 SER HG H 8.861 2.926 -1.902 1.00 . A A . 45 SER HG 1 1
1 632 1 1 45 SER N N 6.491 1.456 -2.417 1.00 . A A . 45 SER N 1 1
1 633 1 1 45 SER O O 6.560 -1.270 -0.215 1.00 . A A . 45 SER O 1 1
1 634 1 1 45 SER OG O 9.200 2.121 -1.503 1.00 . A A . 45 SER OG 1 1
1 635 1 1 46 CYS C C 3.624 -1.211 0.200 1.00 . A A . 46 CYS C 1 1
1 636 1 1 46 CYS CA C 4.327 -0.026 0.857 1.00 . A A . 46 CYS CA 1 1
1 637 1 1 46 CYS CB C 3.294 1.010 1.303 1.00 . A A . 46 CYS CB 1 1
1 638 1 1 46 CYS H H 5.161 1.511 -0.336 1.00 . A A . 46 CYS H 1 1
1 639 1 1 46 CYS HA H 4.868 -0.378 1.722 1.00 . A A . 46 CYS HA 1 1
1 640 1 1 46 CYS HB2 H 3.101 1.691 0.486 1.00 . A A . 46 CYS HB2 1 1
1 641 1 1 46 CYS HB3 H 2.377 0.503 1.566 1.00 . A A . 46 CYS HB3 1 1
1 642 1 1 46 CYS N N 5.288 0.580 -0.057 1.00 . A A . 46 CYS N 1 1
1 643 1 1 46 CYS O O 3.575 -2.306 0.760 1.00 . A A . 46 CYS O 1 1
1 644 1 1 46 CYS SG S 3.810 2.004 2.740 1.00 . A A . 46 CYS SG 1 1
1 645 1 1 47 VAL C C 3.357 -2.877 -2.538 1.00 . A A . 47 VAL C 1 1
1 646 1 1 47 VAL CA C 2.383 -2.031 -1.726 1.00 . A A . 47 VAL CA 1 1
1 647 1 1 47 VAL CB C 1.321 -1.441 -2.673 1.00 . A A . 47 VAL CB 1 1
1 648 1 1 47 VAL CG1 C 0.286 -0.650 -1.887 1.00 . A A . 47 VAL CG1 1 1
1 649 1 1 47 VAL CG2 C 1.977 -0.570 -3.733 1.00 . A A . 47 VAL CG2 1 1
1 650 1 1 47 VAL H H 3.153 -0.089 -1.387 1.00 . A A . 47 VAL H 1 1
1 651 1 1 47 VAL HA H 1.883 -2.665 -1.009 1.00 . A A . 47 VAL HA 1 1
1 652 1 1 47 VAL HB H 0.816 -2.257 -3.169 1.00 . A A . 47 VAL HB 1 1
1 653 1 1 47 VAL HG11 H -0.318 -0.070 -2.570 1.00 . A A . 47 VAL HG11 1 1
1 654 1 1 47 VAL HG12 H -0.345 -1.331 -1.335 1.00 . A A . 47 VAL HG12 1 1
1 655 1 1 47 VAL HG13 H 0.787 0.015 -1.199 1.00 . A A . 47 VAL HG13 1 1
1 656 1 1 47 VAL HG21 H 2.330 -1.192 -4.541 1.00 . A A . 47 VAL HG21 1 1
1 657 1 1 47 VAL HG22 H 1.257 0.140 -4.113 1.00 . A A . 47 VAL HG22 1 1
1 658 1 1 47 VAL HG23 H 2.810 -0.038 -3.297 1.00 . A A . 47 VAL HG23 1 1
1 659 1 1 47 VAL N N 3.082 -0.983 -0.992 1.00 . A A . 47 VAL N 1 1
1 660 1 1 47 VAL O O 2.997 -3.433 -3.576 1.00 . A A . 47 VAL O 1 1
1 661 1 1 48 SER C C 5.578 -3.498 -4.248 1.00 . A A . 48 SER C 1 1
1 662 1 1 48 SER CA C 5.623 -3.744 -2.743 1.00 . A A . 48 SER CA 1 1
1 663 1 1 48 SER CB C 5.444 -5.235 -2.453 1.00 . A A . 48 SER CB 1 1
1 664 1 1 48 SER H H 4.820 -2.502 -1.228 1.00 . A A . 48 SER H 1 1
1 665 1 1 48 SER HA H 6.583 -3.425 -2.366 1.00 . A A . 48 SER HA 1 1
1 666 1 1 48 SER HB2 H 4.456 -5.544 -2.760 1.00 . A A . 48 SER HB2 1 1
1 667 1 1 48 SER HB3 H 6.184 -5.797 -3.004 1.00 . A A . 48 SER HB3 1 1
1 668 1 1 48 SER HG H 6.403 -6.014 -0.932 1.00 . A A . 48 SER HG 1 1
1 669 1 1 48 SER N N 4.594 -2.969 -2.059 1.00 . A A . 48 SER N 1 1
1 670 1 1 48 SER O O 5.475 -4.436 -5.039 1.00 . A A . 48 SER O 1 1
1 671 1 1 48 SER OG O 5.599 -5.508 -1.071 1.00 . A A . 48 SER OG 1 1
1 672 1 1 49 LEU C C 6.917 -1.156 -6.453 1.00 . A A . 49 LEU C 1 1
1 673 1 1 49 LEU CA C 5.626 -1.859 -6.047 1.00 . A A . 49 LEU CA 1 1
1 674 1 1 49 LEU CB C 4.427 -0.952 -6.329 1.00 . A A . 49 LEU CB 1 1
1 675 1 1 49 LEU CD1 C 1.992 -0.662 -6.849 1.00 . A A . 49 LEU CD1 1 1
1 676 1 1 49 LEU CD2 C 3.343 -2.353 -8.102 1.00 . A A . 49 LEU CD2 1 1
1 677 1 1 49 LEU CG C 3.141 -1.655 -6.766 1.00 . A A . 49 LEU CG 1 1
1 678 1 1 49 LEU H H 5.738 -1.526 -3.960 1.00 . A A . 49 LEU H 1 1
1 679 1 1 49 LEU HA H 5.526 -2.765 -6.626 1.00 . A A . 49 LEU HA 1 1
1 680 1 1 49 LEU HB2 H 4.211 -0.398 -5.428 1.00 . A A . 49 LEU HB2 1 1
1 681 1 1 49 LEU HB3 H 4.711 -0.263 -7.113 1.00 . A A . 49 LEU HB3 1 1
1 682 1 1 49 LEU HD11 H 1.096 -1.116 -6.453 1.00 . A A . 49 LEU HD11 1 1
1 683 1 1 49 LEU HD12 H 1.830 -0.385 -7.880 1.00 . A A . 49 LEU HD12 1 1
1 684 1 1 49 LEU HD13 H 2.235 0.219 -6.273 1.00 . A A . 49 LEU HD13 1 1
1 685 1 1 49 LEU HD21 H 4.395 -2.548 -8.251 1.00 . A A . 49 LEU HD21 1 1
1 686 1 1 49 LEU HD22 H 2.979 -1.720 -8.898 1.00 . A A . 49 LEU HD22 1 1
1 687 1 1 49 LEU HD23 H 2.800 -3.287 -8.106 1.00 . A A . 49 LEU HD23 1 1
1 688 1 1 49 LEU HG H 2.882 -2.405 -6.031 1.00 . A A . 49 LEU HG 1 1
1 689 1 1 49 LEU N N 5.657 -2.230 -4.636 1.00 . A A . 49 LEU N 1 1
1 690 1 1 49 LEU O O 7.418 -0.289 -5.735 1.00 . A A . 49 LEU O 1 1
1 691 1 1 50 THR C C 8.388 0.185 -9.102 1.00 . A A . 50 THR C 1 1
1 692 1 1 50 THR CA C 8.683 -0.938 -8.114 1.00 . A A . 50 THR CA 1 1
1 693 1 1 50 THR CB C 9.575 -1.989 -8.801 1.00 . A A . 50 THR CB 1 1
1 694 1 1 50 THR CG2 C 10.851 -1.353 -9.330 1.00 . A A . 50 THR CG2 1 1
1 695 1 1 50 THR H H 7.005 -2.227 -8.138 1.00 . A A . 50 THR H 1 1
1 696 1 1 50 THR HA H 9.225 -0.531 -7.273 1.00 . A A . 50 THR HA 1 1
1 697 1 1 50 THR HB H 9.030 -2.413 -9.632 1.00 . A A . 50 THR HB 1 1
1 698 1 1 50 THR HG1 H 10.351 -2.656 -7.115 1.00 . A A . 50 THR HG1 1 1
1 699 1 1 50 THR HG21 H 11.602 -1.354 -8.554 1.00 . A A . 50 THR HG21 1 1
1 700 1 1 50 THR HG22 H 10.648 -0.338 -9.634 1.00 . A A . 50 THR HG22 1 1
1 701 1 1 50 THR HG23 H 11.210 -1.918 -10.177 1.00 . A A . 50 THR HG23 1 1
1 702 1 1 50 THR N N 7.451 -1.532 -7.611 1.00 . A A . 50 THR N 1 1
1 703 1 1 50 THR O O 9.076 1.206 -9.121 1.00 . A A . 50 THR O 1 1
1 704 1 1 50 THR OG1 O 9.903 -3.032 -7.876 1.00 . A A . 50 THR OG1 1 1
1 705 1 1 51 TYR C C 5.510 0.826 -11.308 1.00 . A A . 51 TYR C 1 1
1 706 1 1 51 TYR CA C 6.975 0.987 -10.914 1.00 . A A . 51 TYR CA 1 1
1 707 1 1 51 TYR CB C 7.864 0.873 -12.154 1.00 . A A . 51 TYR CB 1 1
1 708 1 1 51 TYR CD1 C 6.768 -1.044 -13.378 1.00 . A A . 51 TYR CD1 1 1
1 709 1 1 51 TYR CD2 C 9.038 -1.295 -12.698 1.00 . A A . 51 TYR CD2 1 1
1 710 1 1 51 TYR CE1 C 6.787 -2.312 -13.927 1.00 . A A . 51 TYR CE1 1 1
1 711 1 1 51 TYR CE2 C 9.067 -2.563 -13.246 1.00 . A A . 51 TYR CE2 1 1
1 712 1 1 51 TYR CG C 7.890 -0.515 -12.754 1.00 . A A . 51 TYR CG 1 1
1 713 1 1 51 TYR CZ C 7.939 -3.067 -13.859 1.00 . A A . 51 TYR CZ 1 1
1 714 1 1 51 TYR H H 6.849 -0.843 -9.859 1.00 . A A . 51 TYR H 1 1
1 715 1 1 51 TYR HA H 7.112 1.964 -10.474 1.00 . A A . 51 TYR HA 1 1
1 716 1 1 51 TYR HB2 H 7.505 1.554 -12.910 1.00 . A A . 51 TYR HB2 1 1
1 717 1 1 51 TYR HB3 H 8.877 1.139 -11.888 1.00 . A A . 51 TYR HB3 1 1
1 718 1 1 51 TYR HD1 H 5.867 -0.450 -13.430 1.00 . A A . 51 TYR HD1 1 1
1 719 1 1 51 TYR HD2 H 9.921 -0.898 -12.217 1.00 . A A . 51 TYR HD2 1 1
1 720 1 1 51 TYR HE1 H 5.904 -2.706 -14.407 1.00 . A A . 51 TYR HE1 1 1
1 721 1 1 51 TYR HE2 H 9.969 -3.156 -13.192 1.00 . A A . 51 TYR HE2 1 1
1 722 1 1 51 TYR HH H 8.531 -4.896 -13.878 1.00 . A A . 51 TYR HH 1 1
1 723 1 1 51 TYR N N 7.360 -0.009 -9.921 1.00 . A A . 51 TYR N 1 1
1 724 1 1 51 TYR O O 4.937 -0.257 -11.186 1.00 . A A . 51 TYR O 1 1
1 725 1 1 51 TYR OH O 7.963 -4.330 -14.406 1.00 . A A . 51 TYR OH 1 1
1 726 1 1 52 LYS C C 3.218 0.673 -13.065 1.00 . A A . 52 LYS C 1 1
1 727 1 1 52 LYS CA C 3.512 1.893 -12.198 1.00 . A A . 52 LYS CA 1 1
1 728 1 1 52 LYS CB C 3.169 3.172 -12.965 1.00 . A A . 52 LYS CB 1 1
1 729 1 1 52 LYS CD C 0.752 3.459 -12.345 1.00 . A A . 52 LYS CD 1 1
1 730 1 1 52 LYS CE C 0.864 4.877 -11.807 1.00 . A A . 52 LYS CE 1 1
1 731 1 1 52 LYS CG C 1.738 3.211 -13.474 1.00 . A A . 52 LYS CG 1 1
1 732 1 1 52 LYS H H 5.419 2.746 -11.857 1.00 . A A . 52 LYS H 1 1
1 733 1 1 52 LYS HA H 2.902 1.843 -11.309 1.00 . A A . 52 LYS HA 1 1
1 734 1 1 52 LYS HB2 H 3.321 4.020 -12.314 1.00 . A A . 52 LYS HB2 1 1
1 735 1 1 52 LYS HB3 H 3.833 3.257 -13.814 1.00 . A A . 52 LYS HB3 1 1
1 736 1 1 52 LYS HD2 H -0.251 3.304 -12.714 1.00 . A A . 52 LYS HD2 1 1
1 737 1 1 52 LYS HD3 H 0.954 2.762 -11.544 1.00 . A A . 52 LYS HD3 1 1
1 738 1 1 52 LYS HE2 H 1.583 4.887 -11.002 1.00 . A A . 52 LYS HE2 1 1
1 739 1 1 52 LYS HE3 H 1.206 5.523 -12.603 1.00 . A A . 52 LYS HE3 1 1
1 740 1 1 52 LYS HG2 H 1.645 4.006 -14.199 1.00 . A A . 52 LYS HG2 1 1
1 741 1 1 52 LYS HG3 H 1.506 2.265 -13.942 1.00 . A A . 52 LYS HG3 1 1
1 742 1 1 52 LYS HZ1 H -0.422 6.420 -11.237 1.00 . A A . 52 LYS HZ1 1 1
1 743 1 1 52 LYS HZ2 H -0.631 4.994 -10.353 1.00 . A A . 52 LYS HZ2 1 1
1 744 1 1 52 LYS HZ3 H -1.209 5.097 -11.940 1.00 . A A . 52 LYS HZ3 1 1
1 745 1 1 52 LYS N N 4.909 1.911 -11.783 1.00 . A A . 52 LYS N 1 1
1 746 1 1 52 LYS NZ N -0.441 5.382 -11.299 1.00 . A A . 52 LYS NZ 1 1
1 747 1 1 52 LYS O O 3.731 0.532 -14.175 1.00 . A A . 52 LYS O 1 1
1 748 1 1 53 PRO C C 1.102 -1.168 -14.470 1.00 . A A . 53 PRO C 1 1
1 749 1 1 53 PRO CA C 1.988 -1.453 -13.262 1.00 . A A . 53 PRO CA 1 1
1 750 1 1 53 PRO CB C 1.214 -2.250 -12.208 1.00 . A A . 53 PRO CB 1 1
1 751 1 1 53 PRO CD C 1.721 -0.127 -11.232 1.00 . A A . 53 PRO CD 1 1
1 752 1 1 53 PRO CG C 0.691 -1.222 -11.265 1.00 . A A . 53 PRO CG 1 1
1 753 1 1 53 PRO HA H 2.854 -2.016 -13.577 1.00 . A A . 53 PRO HA 1 1
1 754 1 1 53 PRO HB2 H 0.412 -2.796 -12.684 1.00 . A A . 53 PRO HB2 1 1
1 755 1 1 53 PRO HB3 H 1.881 -2.938 -11.711 1.00 . A A . 53 PRO HB3 1 1
1 756 1 1 53 PRO HD2 H 1.246 0.835 -11.111 1.00 . A A . 53 PRO HD2 1 1
1 757 1 1 53 PRO HD3 H 2.432 -0.302 -10.438 1.00 . A A . 53 PRO HD3 1 1
1 758 1 1 53 PRO HG2 H -0.252 -0.840 -11.625 1.00 . A A . 53 PRO HG2 1 1
1 759 1 1 53 PRO HG3 H 0.571 -1.654 -10.282 1.00 . A A . 53 PRO HG3 1 1
1 760 1 1 53 PRO N N 2.371 -0.230 -12.550 1.00 . A A . 53 PRO N 1 1
1 761 1 1 53 PRO O O 0.191 -0.342 -14.404 1.00 . A A . 53 PRO O 1 1
1 762 1 1 54 LYS C C -0.681 -2.501 -16.754 1.00 . A A . 54 LYS C 1 1
1 763 1 1 54 LYS CA C 0.602 -1.678 -16.797 1.00 . A A . 54 LYS CA 1 1
1 764 1 1 54 LYS CB C 1.438 -2.078 -18.015 1.00 . A A . 54 LYS CB 1 1
1 765 1 1 54 LYS CD C 2.275 -1.190 -20.210 1.00 . A A . 54 LYS CD 1 1
1 766 1 1 54 LYS CE C 1.864 -0.652 -21.572 1.00 . A A . 54 LYS CE 1 1
1 767 1 1 54 LYS CG C 1.083 -1.308 -19.275 1.00 . A A . 54 LYS CG 1 1
1 768 1 1 54 LYS H H 2.114 -2.500 -15.564 1.00 . A A . 54 LYS H 1 1
1 769 1 1 54 LYS HA H 0.343 -0.633 -16.876 1.00 . A A . 54 LYS HA 1 1
1 770 1 1 54 LYS HB2 H 2.481 -1.905 -17.794 1.00 . A A . 54 LYS HB2 1 1
1 771 1 1 54 LYS HB3 H 1.289 -3.131 -18.208 1.00 . A A . 54 LYS HB3 1 1
1 772 1 1 54 LYS HD2 H 2.999 -0.518 -19.774 1.00 . A A . 54 LYS HD2 1 1
1 773 1 1 54 LYS HD3 H 2.719 -2.168 -20.338 1.00 . A A . 54 LYS HD3 1 1
1 774 1 1 54 LYS HE2 H 1.244 0.219 -21.428 1.00 . A A . 54 LYS HE2 1 1
1 775 1 1 54 LYS HE3 H 2.753 -0.375 -22.119 1.00 . A A . 54 LYS HE3 1 1
1 776 1 1 54 LYS HG2 H 0.286 -1.824 -19.789 1.00 . A A . 54 LYS HG2 1 1
1 777 1 1 54 LYS HG3 H 0.754 -0.316 -18.999 1.00 . A A . 54 LYS HG3 1 1
1 778 1 1 54 LYS HZ1 H 0.766 -1.240 -23.250 1.00 . A A . 54 LYS HZ1 1 1
1 779 1 1 54 LYS HZ2 H 0.285 -1.999 -21.817 1.00 . A A . 54 LYS HZ2 1 1
1 780 1 1 54 LYS HZ3 H 1.716 -2.473 -22.586 1.00 . A A . 54 LYS HZ3 1 1
1 781 1 1 54 LYS N N 1.375 -1.856 -15.573 1.00 . A A . 54 LYS N 1 1
1 782 1 1 54 LYS NZ N 1.105 -1.662 -22.362 1.00 . A A . 54 LYS NZ 1 1
1 783 1 1 54 LYS O O -1.117 -3.041 -17.770 1.00 . A A . 54 LYS O 1 1
1 784 1 1 55 GLY C C -3.339 -2.882 -14.241 1.00 . A A . 55 GLY C 1 1
1 785 1 1 55 GLY CA C -2.510 -3.351 -15.420 1.00 . A A . 55 GLY CA 1 1
1 786 1 1 55 GLY H H -0.888 -2.141 -14.796 1.00 . A A . 55 GLY H 1 1
1 787 1 1 55 GLY HA2 H -3.096 -3.250 -16.322 1.00 . A A . 55 GLY HA2 1 1
1 788 1 1 55 GLY HA3 H -2.261 -4.392 -15.279 1.00 . A A . 55 GLY HA3 1 1
1 789 1 1 55 GLY N N -1.282 -2.592 -15.572 1.00 . A A . 55 GLY N 1 1
1 790 1 1 55 GLY O O -2.821 -2.249 -13.320 1.00 . A A . 55 GLY O 1 1
1 791 1 1 56 LYS C C -4.930 -3.115 -11.830 1.00 . A A . 56 LYS C 1 1
1 792 1 1 56 LYS CA C -5.535 -2.797 -13.194 1.00 . A A . 56 LYS CA 1 1
1 793 1 1 56 LYS CB C -6.881 -3.510 -13.345 1.00 . A A . 56 LYS CB 1 1
1 794 1 1 56 LYS CD C -8.093 -5.659 -13.817 1.00 . A A . 56 LYS CD 1 1
1 795 1 1 56 LYS CE C -7.978 -7.172 -13.910 1.00 . A A . 56 LYS CE 1 1
1 796 1 1 56 LYS CG C -6.760 -5.019 -13.469 1.00 . A A . 56 LYS CG 1 1
1 797 1 1 56 LYS H H -4.985 -3.697 -15.029 1.00 . A A . 56 LYS H 1 1
1 798 1 1 56 LYS HA H -5.691 -1.732 -13.265 1.00 . A A . 56 LYS HA 1 1
1 799 1 1 56 LYS HB2 H -7.491 -3.288 -12.482 1.00 . A A . 56 LYS HB2 1 1
1 800 1 1 56 LYS HB3 H -7.375 -3.135 -14.230 1.00 . A A . 56 LYS HB3 1 1
1 801 1 1 56 LYS HD2 H -8.813 -5.410 -13.052 1.00 . A A . 56 LYS HD2 1 1
1 802 1 1 56 LYS HD3 H -8.430 -5.273 -14.769 1.00 . A A . 56 LYS HD3 1 1
1 803 1 1 56 LYS HE2 H -7.107 -7.419 -14.497 1.00 . A A . 56 LYS HE2 1 1
1 804 1 1 56 LYS HE3 H -7.865 -7.573 -12.913 1.00 . A A . 56 LYS HE3 1 1
1 805 1 1 56 LYS HG2 H -6.047 -5.251 -14.247 1.00 . A A . 56 LYS HG2 1 1
1 806 1 1 56 LYS HG3 H -6.412 -5.421 -12.529 1.00 . A A . 56 LYS HG3 1 1
1 807 1 1 56 LYS HZ1 H -8.896 -8.361 -15.361 1.00 . A A . 56 LYS HZ1 1 1
1 808 1 1 56 LYS HZ2 H -9.828 -7.038 -14.869 1.00 . A A . 56 LYS HZ2 1 1
1 809 1 1 56 LYS HZ3 H -9.677 -8.387 -13.860 1.00 . A A . 56 LYS HZ3 1 1
1 810 1 1 56 LYS N N -4.631 -3.191 -14.268 1.00 . A A . 56 LYS N 1 1
1 811 1 1 56 LYS NZ N -9.179 -7.782 -14.544 1.00 . A A . 56 LYS NZ 1 1
1 812 1 1 56 LYS O O -4.545 -4.253 -11.562 1.00 . A A . 56 LYS O 1 1
1 813 1 1 57 TRP C C -5.342 -1.979 -8.568 1.00 . A A . 57 TRP C 1 1
1 814 1 1 57 TRP CA C -4.295 -2.277 -9.636 1.00 . A A . 57 TRP CA 1 1
1 815 1 1 57 TRP CB C -3.081 -1.366 -9.445 1.00 . A A . 57 TRP CB 1 1
1 816 1 1 57 TRP CD1 C -1.343 -2.496 -7.938 1.00 . A A . 57 TRP CD1 1 1
1 817 1 1 57 TRP CD2 C -2.590 -0.948 -6.906 1.00 . A A . 57 TRP CD2 1 1
1 818 1 1 57 TRP CE2 C -1.682 -1.487 -5.974 1.00 . A A . 57 TRP CE2 1 1
1 819 1 1 57 TRP CE3 C -3.476 0.047 -6.483 1.00 . A A . 57 TRP CE3 1 1
1 820 1 1 57 TRP CG C -2.356 -1.606 -8.155 1.00 . A A . 57 TRP CG 1 1
1 821 1 1 57 TRP CH2 C -2.517 -0.091 -4.262 1.00 . A A . 57 TRP CH2 1 1
1 822 1 1 57 TRP CZ2 C -1.638 -1.066 -4.648 1.00 . A A . 57 TRP CZ2 1 1
1 823 1 1 57 TRP CZ3 C -3.432 0.464 -5.167 1.00 . A A . 57 TRP CZ3 1 1
1 824 1 1 57 TRP H H -5.176 -1.219 -11.245 1.00 . A A . 57 TRP H 1 1
1 825 1 1 57 TRP HA H -3.981 -3.305 -9.539 1.00 . A A . 57 TRP HA 1 1
1 826 1 1 57 TRP HB2 H -2.385 -1.531 -10.254 1.00 . A A . 57 TRP HB2 1 1
1 827 1 1 57 TRP HB3 H -3.407 -0.336 -9.459 1.00 . A A . 57 TRP HB3 1 1
1 828 1 1 57 TRP HD1 H -0.935 -3.150 -8.693 1.00 . A A . 57 TRP HD1 1 1
1 829 1 1 57 TRP HE1 H -0.219 -2.970 -6.228 1.00 . A A . 57 TRP HE1 1 1
1 830 1 1 57 TRP HE3 H -4.188 0.487 -7.166 1.00 . A A . 57 TRP HE3 1 1
1 831 1 1 57 TRP HH2 H -2.518 0.264 -3.243 1.00 . A A . 57 TRP HH2 1 1
1 832 1 1 57 TRP HZ2 H -0.938 -1.484 -3.938 1.00 . A A . 57 TRP HZ2 1 1
1 833 1 1 57 TRP HZ3 H -4.110 1.231 -4.822 1.00 . A A . 57 TRP HZ3 1 1
1 834 1 1 57 TRP N N -4.852 -2.104 -10.973 1.00 . A A . 57 TRP N 1 1
1 835 1 1 57 TRP NE1 N -0.933 -2.430 -6.628 1.00 . A A . 57 TRP NE1 1 1
1 836 1 1 57 TRP O O -5.824 -0.852 -8.455 1.00 . A A . 57 TRP O 1 1
1 837 1 1 58 TYR C C -6.026 -2.929 -5.352 1.00 . A A . 58 TYR C 1 1
1 838 1 1 58 TYR CA C -6.680 -2.842 -6.728 1.00 . A A . 58 TYR CA 1 1
1 839 1 1 58 TYR CB C -7.764 -3.913 -6.858 1.00 . A A . 58 TYR CB 1 1
1 840 1 1 58 TYR CD1 C -9.788 -2.708 -7.769 1.00 . A A . 58 TYR CD1 1 1
1 841 1 1 58 TYR CD2 C -8.688 -4.285 -9.178 1.00 . A A . 58 TYR CD2 1 1
1 842 1 1 58 TYR CE1 C -10.705 -2.448 -8.769 1.00 . A A . 58 TYR CE1 1 1
1 843 1 1 58 TYR CE2 C -9.600 -4.030 -10.184 1.00 . A A . 58 TYR CE2 1 1
1 844 1 1 58 TYR CG C -8.766 -3.630 -7.955 1.00 . A A . 58 TYR CG 1 1
1 845 1 1 58 TYR CZ C -10.607 -3.111 -9.974 1.00 . A A . 58 TYR CZ 1 1
1 846 1 1 58 TYR H H -5.269 -3.870 -7.924 1.00 . A A . 58 TYR H 1 1
1 847 1 1 58 TYR HA H -7.134 -1.868 -6.837 1.00 . A A . 58 TYR HA 1 1
1 848 1 1 58 TYR HB2 H -7.299 -4.863 -7.070 1.00 . A A . 58 TYR HB2 1 1
1 849 1 1 58 TYR HB3 H -8.305 -3.983 -5.925 1.00 . A A . 58 TYR HB3 1 1
1 850 1 1 58 TYR HD1 H -9.862 -2.190 -6.824 1.00 . A A . 58 TYR HD1 1 1
1 851 1 1 58 TYR HD2 H -7.898 -5.004 -9.339 1.00 . A A . 58 TYR HD2 1 1
1 852 1 1 58 TYR HE1 H -11.494 -1.728 -8.605 1.00 . A A . 58 TYR HE1 1 1
1 853 1 1 58 TYR HE2 H -9.524 -4.549 -11.128 1.00 . A A . 58 TYR HE2 1 1
1 854 1 1 58 TYR HH H -11.419 -3.504 -11.672 1.00 . A A . 58 TYR HH 1 1
1 855 1 1 58 TYR N N -5.688 -2.995 -7.786 1.00 . A A . 58 TYR N 1 1
1 856 1 1 58 TYR O O -5.443 -3.952 -4.991 1.00 . A A . 58 TYR O 1 1
1 857 1 1 58 TYR OH O -11.518 -2.853 -10.973 1.00 . A A . 58 TYR OH 1 1
1 858 1 1 59 CYS C C -5.798 -3.104 -2.501 1.00 . A A . 59 CYS C 1 1
1 859 1 1 59 CYS CA C -5.548 -1.798 -3.250 1.00 . A A . 59 CYS CA 1 1
1 860 1 1 59 CYS CB C -6.132 -0.625 -2.461 1.00 . A A . 59 CYS CB 1 1
1 861 1 1 59 CYS H H -6.605 -1.061 -4.929 1.00 . A A . 59 CYS H 1 1
1 862 1 1 59 CYS HA H -4.484 -1.655 -3.355 1.00 . A A . 59 CYS HA 1 1
1 863 1 1 59 CYS HB2 H -5.470 -0.387 -1.641 1.00 . A A . 59 CYS HB2 1 1
1 864 1 1 59 CYS HB3 H -6.213 0.233 -3.112 1.00 . A A . 59 CYS HB3 1 1
1 865 1 1 59 CYS N N -6.128 -1.847 -4.587 1.00 . A A . 59 CYS N 1 1
1 866 1 1 59 CYS O O -6.758 -3.827 -2.765 1.00 . A A . 59 CYS O 1 1
1 867 1 1 59 CYS SG S -7.783 -0.948 -1.761 1.00 . A A . 59 CYS SG 1 1
1 868 1 1 60 PRO C C -6.195 -4.590 0.232 1.00 . A A . 60 PRO C 1 1
1 869 1 1 60 PRO CA C -5.015 -4.633 -0.734 1.00 . A A . 60 PRO CA 1 1
1 870 1 1 60 PRO CB C -3.693 -4.659 0.038 1.00 . A A . 60 PRO CB 1 1
1 871 1 1 60 PRO CD C -3.744 -2.598 -1.172 1.00 . A A . 60 PRO CD 1 1
1 872 1 1 60 PRO CG C -3.264 -3.234 0.104 1.00 . A A . 60 PRO CG 1 1
1 873 1 1 60 PRO HA H -5.090 -5.514 -1.353 1.00 . A A . 60 PRO HA 1 1
1 874 1 1 60 PRO HB2 H -3.858 -5.069 1.024 1.00 . A A . 60 PRO HB2 1 1
1 875 1 1 60 PRO HB3 H -2.974 -5.264 -0.494 1.00 . A A . 60 PRO HB3 1 1
1 876 1 1 60 PRO HD2 H -4.029 -1.571 -0.997 1.00 . A A . 60 PRO HD2 1 1
1 877 1 1 60 PRO HD3 H -2.979 -2.655 -1.932 1.00 . A A . 60 PRO HD3 1 1
1 878 1 1 60 PRO HG2 H -3.718 -2.753 0.956 1.00 . A A . 60 PRO HG2 1 1
1 879 1 1 60 PRO HG3 H -2.188 -3.178 0.168 1.00 . A A . 60 PRO HG3 1 1
1 880 1 1 60 PRO N N -4.913 -3.414 -1.542 1.00 . A A . 60 PRO N 1 1
1 881 1 1 60 PRO O O -6.418 -5.528 0.997 1.00 . A A . 60 PRO O 1 1
1 882 1 1 61 LYS C C -9.394 -3.684 0.325 1.00 . A A . 61 LYS C 1 1
1 883 1 1 61 LYS CA C -8.106 -3.331 1.062 1.00 . A A . 61 LYS CA 1 1
1 884 1 1 61 LYS CB C -8.180 -1.893 1.580 1.00 . A A . 61 LYS CB 1 1
1 885 1 1 61 LYS CD C -8.158 -0.589 3.726 1.00 . A A . 61 LYS CD 1 1
1 886 1 1 61 LYS CE C -8.032 -0.838 5.222 1.00 . A A . 61 LYS CE 1 1
1 887 1 1 61 LYS CG C -7.495 -1.693 2.921 1.00 . A A . 61 LYS CG 1 1
1 888 1 1 61 LYS H H -6.718 -2.781 -0.440 1.00 . A A . 61 LYS H 1 1
1 889 1 1 61 LYS HA H -7.989 -4.001 1.900 1.00 . A A . 61 LYS HA 1 1
1 890 1 1 61 LYS HB2 H -7.711 -1.239 0.859 1.00 . A A . 61 LYS HB2 1 1
1 891 1 1 61 LYS HB3 H -9.218 -1.613 1.684 1.00 . A A . 61 LYS HB3 1 1
1 892 1 1 61 LYS HD2 H -7.685 0.353 3.489 1.00 . A A . 61 LYS HD2 1 1
1 893 1 1 61 LYS HD3 H -9.206 -0.543 3.465 1.00 . A A . 61 LYS HD3 1 1
1 894 1 1 61 LYS HE2 H -8.877 -0.388 5.721 1.00 . A A . 61 LYS HE2 1 1
1 895 1 1 61 LYS HE3 H -8.036 -1.903 5.397 1.00 . A A . 61 LYS HE3 1 1
1 896 1 1 61 LYS HG2 H -7.547 -2.614 3.482 1.00 . A A . 61 LYS HG2 1 1
1 897 1 1 61 LYS HG3 H -6.460 -1.431 2.751 1.00 . A A . 61 LYS HG3 1 1
1 898 1 1 61 LYS HZ1 H -6.792 -0.306 6.816 1.00 . A A . 61 LYS HZ1 1 1
1 899 1 1 61 LYS HZ2 H -6.685 0.736 5.488 1.00 . A A . 61 LYS HZ2 1 1
1 900 1 1 61 LYS HZ3 H -5.954 -0.789 5.427 1.00 . A A . 61 LYS HZ3 1 1
1 901 1 1 61 LYS N N -6.947 -3.496 0.192 1.00 . A A . 61 LYS N 1 1
1 902 1 1 61 LYS NZ N -6.778 -0.259 5.777 1.00 . A A . 61 LYS NZ 1 1
1 903 1 1 61 LYS O O -10.398 -4.038 0.944 1.00 . A A . 61 LYS O 1 1
1 904 1 1 62 CYS C C -10.490 -5.351 -2.283 1.00 . A A . 62 CYS C 1 1
1 905 1 1 62 CYS CA C -10.522 -3.897 -1.821 1.00 . A A . 62 CYS CA 1 1
1 906 1 1 62 CYS CB C -10.579 -2.967 -3.034 1.00 . A A . 62 CYS CB 1 1
1 907 1 1 62 CYS H H -8.528 -3.300 -1.436 1.00 . A A . 62 CYS H 1 1
1 908 1 1 62 CYS HA H -11.404 -3.743 -1.218 1.00 . A A . 62 CYS HA 1 1
1 909 1 1 62 CYS HB2 H -9.612 -2.957 -3.516 1.00 . A A . 62 CYS HB2 1 1
1 910 1 1 62 CYS HB3 H -11.318 -3.338 -3.728 1.00 . A A . 62 CYS HB3 1 1
1 911 1 1 62 CYS N N -9.358 -3.587 -1.000 1.00 . A A . 62 CYS N 1 1
1 912 1 1 62 CYS O O -11.470 -6.082 -2.134 1.00 . A A . 62 CYS O 1 1
1 913 1 1 62 CYS SG S -11.012 -1.244 -2.630 1.00 . A A . 62 CYS SG 1 1
1 914 1 1 63 ARG C C -9.446 -8.136 -2.208 1.00 . A A . 63 ARG C 1 1
1 915 1 1 63 ARG CA C -9.198 -7.129 -3.328 1.00 . A A . 63 ARG CA 1 1
1 916 1 1 63 ARG CB C -7.795 -7.328 -3.905 1.00 . A A . 63 ARG CB 1 1
1 917 1 1 63 ARG CD C -5.451 -8.074 -3.394 1.00 . A A . 63 ARG CD 1 1
1 918 1 1 63 ARG CG C -6.708 -7.417 -2.847 1.00 . A A . 63 ARG CG 1 1
1 919 1 1 63 ARG CZ C -4.773 -10.352 -4.022 1.00 . A A . 63 ARG CZ 1 1
1 920 1 1 63 ARG H H -8.612 -5.134 -2.934 1.00 . A A . 63 ARG H 1 1
1 921 1 1 63 ARG HA H -9.926 -7.292 -4.109 1.00 . A A . 63 ARG HA 1 1
1 922 1 1 63 ARG HB2 H -7.781 -8.241 -4.481 1.00 . A A . 63 ARG HB2 1 1
1 923 1 1 63 ARG HB3 H -7.567 -6.497 -4.556 1.00 . A A . 63 ARG HB3 1 1
1 924 1 1 63 ARG HD2 H -5.349 -7.813 -4.437 1.00 . A A . 63 ARG HD2 1 1
1 925 1 1 63 ARG HD3 H -4.598 -7.701 -2.845 1.00 . A A . 63 ARG HD3 1 1
1 926 1 1 63 ARG HE H -6.094 -9.909 -2.595 1.00 . A A . 63 ARG HE 1 1
1 927 1 1 63 ARG HG2 H -6.463 -6.420 -2.511 1.00 . A A . 63 ARG HG2 1 1
1 928 1 1 63 ARG HG3 H -7.076 -7.999 -2.015 1.00 . A A . 63 ARG HG3 1 1
1 929 1 1 63 ARG HH11 H -3.879 -8.878 -5.076 1.00 . A A . 63 ARG HH11 1 1
1 930 1 1 63 ARG HH12 H -3.410 -10.489 -5.509 1.00 . A A . 63 ARG HH12 1 1
1 931 1 1 63 ARG HH21 H -5.485 -12.034 -3.156 1.00 . A A . 63 ARG HH21 1 1
1 932 1 1 63 ARG HH22 H -4.325 -12.283 -4.417 1.00 . A A . 63 ARG HH22 1 1
1 933 1 1 63 ARG N N -9.358 -5.764 -2.843 1.00 . A A . 63 ARG N 1 1
1 934 1 1 63 ARG NE N -5.496 -9.528 -3.271 1.00 . A A . 63 ARG NE 1 1
1 935 1 1 63 ARG NH1 N -3.954 -9.866 -4.945 1.00 . A A . 63 ARG NH1 1 1
1 936 1 1 63 ARG NH2 N -4.869 -11.664 -3.851 1.00 . A A . 63 ARG NH2 1 1
1 937 1 1 63 ARG O O -9.803 -9.286 -2.460 1.00 . A A . 63 ARG O 1 1
1 938 1 1 64 GLY C C -10.627 -8.132 1.033 1.00 . A A . 64 GLY C 1 1
1 939 1 1 64 GLY CA C -9.459 -8.569 0.171 1.00 . A A . 64 GLY CA 1 1
1 940 1 1 64 GLY H H -8.968 -6.767 -0.827 1.00 . A A . 64 GLY H 1 1
1 941 1 1 64 GLY HA2 H -9.644 -9.571 -0.186 1.00 . A A . 64 GLY HA2 1 1
1 942 1 1 64 GLY HA3 H -8.563 -8.572 0.775 1.00 . A A . 64 GLY HA3 1 1
1 943 1 1 64 GLY N N -9.253 -7.694 -0.968 1.00 . A A . 64 GLY N 1 1
1 944 1 1 64 GLY O O -10.441 -7.462 2.049 1.00 . A A . 64 GLY O 1 1
1 945 1 1 65 ASP C C -13.774 -9.402 1.844 1.00 . A A . 65 ASP C 1 1
1 946 1 1 65 ASP CA C -13.037 -8.153 1.369 1.00 . A A . 65 ASP CA 1 1
1 947 1 1 65 ASP CB C -13.962 -7.299 0.502 1.00 . A A . 65 ASP CB 1 1
1 948 1 1 65 ASP CG C -15.269 -6.970 1.198 1.00 . A A . 65 ASP CG 1 1
1 949 1 1 65 ASP H H -11.917 -9.044 -0.191 1.00 . A A . 65 ASP H 1 1
1 950 1 1 65 ASP HA H -12.736 -7.579 2.232 1.00 . A A . 65 ASP HA 1 1
1 951 1 1 65 ASP HB2 H -13.463 -6.372 0.258 1.00 . A A . 65 ASP HB2 1 1
1 952 1 1 65 ASP HB3 H -14.185 -7.834 -0.410 1.00 . A A . 65 ASP HB3 1 1
1 953 1 1 65 ASP N N -11.834 -8.511 0.627 1.00 . A A . 65 ASP N 1 1
1 954 1 1 65 ASP O O -14.171 -9.497 3.005 1.00 . A A . 65 ASP O 1 1
1 955 1 1 65 ASP OD1 O -15.247 -6.745 2.426 1.00 . A A . 65 ASP OD1 1 1
1 956 1 1 65 ASP OD2 O -16.313 -6.937 0.514 1.00 . A A . 65 ASP OD2 1 1
1 957 1 1 66 SER C C -14.126 -12.185 2.570 1.00 . A A . 66 SER C 1 1
1 958 1 1 66 SER CA C -14.647 -11.598 1.262 1.00 . A A . 66 SER CA 1 1
1 959 1 1 66 SER CB C -14.475 -12.614 0.130 1.00 . A A . 66 SER CB 1 1
1 960 1 1 66 SER H H -13.614 -10.223 0.028 1.00 . A A . 66 SER H 1 1
1 961 1 1 66 SER HA H -15.696 -11.372 1.375 1.00 . A A . 66 SER HA 1 1
1 962 1 1 66 SER HB2 H -13.424 -12.748 -0.073 1.00 . A A . 66 SER HB2 1 1
1 963 1 1 66 SER HB3 H -14.908 -13.558 0.429 1.00 . A A . 66 SER HB3 1 1
1 964 1 1 66 SER HG H -15.827 -11.567 -0.826 1.00 . A A . 66 SER HG 1 1
1 965 1 1 66 SER N N -13.953 -10.357 0.937 1.00 . A A . 66 SER N 1 1
1 966 1 1 66 SER O O -12.921 -12.351 2.753 1.00 . A A . 66 SER O 1 1
1 967 1 1 66 SER OG O -15.117 -12.172 -1.053 1.00 . A A . 66 SER OG 1 1
1 968 1 1 67 GLY C C -15.023 -12.161 5.922 1.00 . A A . 67 GLY C 1 1
1 969 1 1 67 GLY CA C -14.662 -13.063 4.759 1.00 . A A . 67 GLY CA 1 1
1 970 1 1 67 GLY H H -15.993 -12.344 3.277 1.00 . A A . 67 GLY H 1 1
1 971 1 1 67 GLY HA2 H -15.160 -14.013 4.885 1.00 . A A . 67 GLY HA2 1 1
1 972 1 1 67 GLY HA3 H -13.594 -13.225 4.762 1.00 . A A . 67 GLY HA3 1 1
1 973 1 1 67 GLY N N -15.046 -12.498 3.478 1.00 . A A . 67 GLY N 1 1
1 974 1 1 67 GLY O O -14.190 -11.416 6.439 1.00 . A A . 67 GLY O 1 1
1 975 1 1 68 PRO C C -16.214 -11.848 8.806 1.00 . A A . 68 PRO C 1 1
1 976 1 1 68 PRO CA C -16.791 -11.409 7.465 1.00 . A A . 68 PRO CA 1 1
1 977 1 1 68 PRO CB C -18.303 -11.648 7.428 1.00 . A A . 68 PRO CB 1 1
1 978 1 1 68 PRO CD C -17.338 -13.087 5.782 1.00 . A A . 68 PRO CD 1 1
1 979 1 1 68 PRO CG C -18.461 -12.978 6.776 1.00 . A A . 68 PRO CG 1 1
1 980 1 1 68 PRO HA H -16.587 -10.359 7.313 1.00 . A A . 68 PRO HA 1 1
1 981 1 1 68 PRO HB2 H -18.693 -11.652 8.437 1.00 . A A . 68 PRO HB2 1 1
1 982 1 1 68 PRO HB3 H -18.780 -10.868 6.855 1.00 . A A . 68 PRO HB3 1 1
1 983 1 1 68 PRO HD2 H -16.996 -14.109 5.709 1.00 . A A . 68 PRO HD2 1 1
1 984 1 1 68 PRO HD3 H -17.655 -12.724 4.815 1.00 . A A . 68 PRO HD3 1 1
1 985 1 1 68 PRO HG2 H -18.384 -13.761 7.515 1.00 . A A . 68 PRO HG2 1 1
1 986 1 1 68 PRO HG3 H -19.414 -13.028 6.272 1.00 . A A . 68 PRO HG3 1 1
1 987 1 1 68 PRO N N -16.292 -12.221 6.351 1.00 . A A . 68 PRO N 1 1
1 988 1 1 68 PRO O O -15.871 -13.015 8.993 1.00 . A A . 68 PRO O 1 1
1 989 1 1 69 SER C C -16.250 -12.420 11.668 1.00 . A A . 69 SER C 1 1
1 990 1 1 69 SER CA C -15.573 -11.195 11.062 1.00 . A A . 69 SER CA 1 1
1 991 1 1 69 SER CB C -15.755 -9.989 11.985 1.00 . A A . 69 SER CB 1 1
1 992 1 1 69 SER H H -16.402 -9.993 9.528 1.00 . A A . 69 SER H 1 1
1 993 1 1 69 SER HA H -14.518 -11.398 10.953 1.00 . A A . 69 SER HA 1 1
1 994 1 1 69 SER HB2 H -15.147 -9.171 11.629 1.00 . A A . 69 SER HB2 1 1
1 995 1 1 69 SER HB3 H -16.794 -9.692 11.983 1.00 . A A . 69 SER HB3 1 1
1 996 1 1 69 SER HG H -16.063 -10.025 13.919 1.00 . A A . 69 SER HG 1 1
1 997 1 1 69 SER N N -16.111 -10.906 9.738 1.00 . A A . 69 SER N 1 1
1 998 1 1 69 SER O O -15.595 -13.414 11.981 1.00 . A A . 69 SER O 1 1
1 999 1 1 69 SER OG O -15.371 -10.300 13.313 1.00 . A A . 69 SER OG 1 1
1 1000 1 1 70 SER C C -18.852 -14.370 11.307 1.00 . A A . 70 SER C 1 1
1 1001 1 1 70 SER CA C -18.334 -13.442 12.401 1.00 . A A . 70 SER CA 1 1
1 1002 1 1 70 SER CB C -19.506 -12.901 13.223 1.00 . A A . 70 SER CB 1 1
1 1003 1 1 70 SER H H -18.033 -11.522 11.560 1.00 . A A . 70 SER H 1 1
1 1004 1 1 70 SER HA H -17.678 -14.001 13.051 1.00 . A A . 70 SER HA 1 1
1 1005 1 1 70 SER HB2 H -19.992 -12.108 12.675 1.00 . A A . 70 SER HB2 1 1
1 1006 1 1 70 SER HB3 H -20.212 -13.698 13.406 1.00 . A A . 70 SER HB3 1 1
1 1007 1 1 70 SER HG H -19.269 -11.454 14.522 1.00 . A A . 70 SER HG 1 1
1 1008 1 1 70 SER N N -17.567 -12.341 11.830 1.00 . A A . 70 SER N 1 1
1 1009 1 1 70 SER O O -18.993 -13.969 10.152 1.00 . A A . 70 SER O 1 1
1 1010 1 1 70 SER OG O -19.063 -12.390 14.468 1.00 . A A . 70 SER OG 1 1
1 1011 1 1 71 GLY C C -21.124 -16.814 10.850 1.00 . A A . 71 GLY C 1 1
1 1012 1 1 71 GLY CA C -19.631 -16.582 10.719 1.00 . A A . 71 GLY CA 1 1
1 1013 1 1 71 GLY H H -19.001 -15.879 12.614 1.00 . A A . 71 GLY H 1 1
1 1014 1 1 71 GLY HA2 H -19.419 -16.225 9.722 1.00 . A A . 71 GLY HA2 1 1
1 1015 1 1 71 GLY HA3 H -19.118 -17.520 10.871 1.00 . A A . 71 GLY HA3 1 1
1 1016 1 1 71 GLY N N -19.133 -15.615 11.679 1.00 . A A . 71 GLY N 1 1
1 1017 1 1 71 GLY O O -21.866 -16.478 9.928 1.00 . A A . 71 GLY O 1 1
1 1018 2 2 1 ZN ZN ZN 2.424 3.866 2.914 1.00 . B A . 201 ZN ZN 1 1
1 1019 3 2 1 ZN ZN ZN -9.238 0.176 -3.194 1.00 . C A . 401 ZN ZN 1 1
2 1020 1 1 1 GLY C C -5.393 17.947 37.307 1.00 . A A . 1 GLY C 1 1
2 1021 1 1 1 GLY CA C -4.710 17.759 38.647 1.00 . A A . 1 GLY CA 1 1
2 1022 1 1 1 GLY H1 H -6.285 18.151 40.007 1.00 . A A . 1 GLY H1 1 1
2 1023 1 1 1 GLY HA2 H -4.172 18.661 38.895 1.00 . A A . 1 GLY HA2 1 1
2 1024 1 1 1 GLY HA3 H -4.007 16.942 38.568 1.00 . A A . 1 GLY HA3 1 1
2 1025 1 1 1 GLY N N -5.651 17.464 39.712 1.00 . A A . 1 GLY N 1 1
2 1026 1 1 1 GLY O O -6.621 17.953 37.223 1.00 . A A . 1 GLY O 1 1
2 1027 1 1 2 SER C C -4.079 17.971 33.856 1.00 . A A . 2 SER C 1 1
2 1028 1 1 2 SER CA C -5.130 18.299 34.912 1.00 . A A . 2 SER CA 1 1
2 1029 1 1 2 SER CB C -5.613 19.741 34.738 1.00 . A A . 2 SER CB 1 1
2 1030 1 1 2 SER H H -3.624 18.090 36.386 1.00 . A A . 2 SER H 1 1
2 1031 1 1 2 SER HA H -5.969 17.631 34.789 1.00 . A A . 2 SER HA 1 1
2 1032 1 1 2 SER HB2 H -5.973 20.114 35.684 1.00 . A A . 2 SER HB2 1 1
2 1033 1 1 2 SER HB3 H -4.790 20.354 34.398 1.00 . A A . 2 SER HB3 1 1
2 1034 1 1 2 SER HG H -7.490 19.992 34.239 1.00 . A A . 2 SER HG 1 1
2 1035 1 1 2 SER N N -4.595 18.104 36.255 1.00 . A A . 2 SER N 1 1
2 1036 1 1 2 SER O O -2.906 18.312 34.005 1.00 . A A . 2 SER O 1 1
2 1037 1 1 2 SER OG O -6.662 19.816 33.788 1.00 . A A . 2 SER OG 1 1
2 1038 1 1 3 SER C C -3.666 17.943 30.570 1.00 . A A . 3 SER C 1 1
2 1039 1 1 3 SER CA C -3.607 16.928 31.708 1.00 . A A . 3 SER CA 1 1
2 1040 1 1 3 SER CB C -3.962 15.535 31.183 1.00 . A A . 3 SER CB 1 1
2 1041 1 1 3 SER H H -5.458 17.063 32.728 1.00 . A A . 3 SER H 1 1
2 1042 1 1 3 SER HA H -2.604 16.908 32.106 1.00 . A A . 3 SER HA 1 1
2 1043 1 1 3 SER HB2 H -4.944 15.561 30.736 1.00 . A A . 3 SER HB2 1 1
2 1044 1 1 3 SER HB3 H -3.236 15.238 30.440 1.00 . A A . 3 SER HB3 1 1
2 1045 1 1 3 SER HG H -3.081 14.518 32.607 1.00 . A A . 3 SER HG 1 1
2 1046 1 1 3 SER N N -4.510 17.306 32.788 1.00 . A A . 3 SER N 1 1
2 1047 1 1 3 SER O O -2.636 18.354 30.036 1.00 . A A . 3 SER O 1 1
2 1048 1 1 3 SER OG O -3.962 14.580 32.230 1.00 . A A . 3 SER OG 1 1
2 1049 1 1 4 GLY C C -4.568 18.780 27.797 1.00 . A A . 4 GLY C 1 1
2 1050 1 1 4 GLY CA C -5.052 19.307 29.133 1.00 . A A . 4 GLY CA 1 1
2 1051 1 1 4 GLY H H -5.665 17.982 30.666 1.00 . A A . 4 GLY H 1 1
2 1052 1 1 4 GLY HA2 H -6.099 19.557 29.053 1.00 . A A . 4 GLY HA2 1 1
2 1053 1 1 4 GLY HA3 H -4.496 20.201 29.376 1.00 . A A . 4 GLY HA3 1 1
2 1054 1 1 4 GLY N N -4.880 18.344 30.205 1.00 . A A . 4 GLY N 1 1
2 1055 1 1 4 GLY O O -4.620 17.577 27.541 1.00 . A A . 4 GLY O 1 1
2 1056 1 1 5 SER C C -2.289 18.545 25.728 1.00 . A A . 5 SER C 1 1
2 1057 1 1 5 SER CA C -3.609 19.301 25.621 1.00 . A A . 5 SER CA 1 1
2 1058 1 1 5 SER CB C -3.429 20.542 24.744 1.00 . A A . 5 SER CB 1 1
2 1059 1 1 5 SER H H -4.083 20.626 27.203 1.00 . A A . 5 SER H 1 1
2 1060 1 1 5 SER HA H -4.345 18.654 25.168 1.00 . A A . 5 SER HA 1 1
2 1061 1 1 5 SER HB2 H -2.923 21.309 25.309 1.00 . A A . 5 SER HB2 1 1
2 1062 1 1 5 SER HB3 H -2.838 20.283 23.877 1.00 . A A . 5 SER HB3 1 1
2 1063 1 1 5 SER HG H -4.802 20.841 23.379 1.00 . A A . 5 SER HG 1 1
2 1064 1 1 5 SER N N -4.098 19.682 26.941 1.00 . A A . 5 SER N 1 1
2 1065 1 1 5 SER O O -1.257 19.120 26.075 1.00 . A A . 5 SER O 1 1
2 1066 1 1 5 SER OG O -4.681 21.045 24.309 1.00 . A A . 5 SER OG 1 1
2 1067 1 1 6 SER C C 0.042 17.090 24.804 1.00 . A A . 6 SER C 1 1
2 1068 1 1 6 SER CA C -1.138 16.412 25.495 1.00 . A A . 6 SER CA 1 1
2 1069 1 1 6 SER CB C -1.409 15.052 24.849 1.00 . A A . 6 SER CB 1 1
2 1070 1 1 6 SER H H -3.182 16.849 25.159 1.00 . A A . 6 SER H 1 1
2 1071 1 1 6 SER HA H -0.894 16.265 26.536 1.00 . A A . 6 SER HA 1 1
2 1072 1 1 6 SER HB2 H -2.445 14.788 24.994 1.00 . A A . 6 SER HB2 1 1
2 1073 1 1 6 SER HB3 H -1.196 15.110 23.792 1.00 . A A . 6 SER HB3 1 1
2 1074 1 1 6 SER HG H -0.002 14.439 26.067 1.00 . A A . 6 SER HG 1 1
2 1075 1 1 6 SER N N -2.329 17.250 25.429 1.00 . A A . 6 SER N 1 1
2 1076 1 1 6 SER O O -0.136 17.872 23.871 1.00 . A A . 6 SER O 1 1
2 1077 1 1 6 SER OG O -0.596 14.044 25.424 1.00 . A A . 6 SER OG 1 1
2 1078 1 1 7 GLY C C 2.566 17.076 23.205 1.00 . A A . 7 GLY C 1 1
2 1079 1 1 7 GLY CA C 2.441 17.370 24.687 1.00 . A A . 7 GLY CA 1 1
2 1080 1 1 7 GLY H H 1.330 16.153 26.017 1.00 . A A . 7 GLY H 1 1
2 1081 1 1 7 GLY HA2 H 2.409 18.440 24.830 1.00 . A A . 7 GLY HA2 1 1
2 1082 1 1 7 GLY HA3 H 3.308 16.975 25.195 1.00 . A A . 7 GLY HA3 1 1
2 1083 1 1 7 GLY N N 1.249 16.783 25.270 1.00 . A A . 7 GLY N 1 1
2 1084 1 1 7 GLY O O 1.967 16.127 22.702 1.00 . A A . 7 GLY O 1 1
2 1085 1 1 8 GLU C C 3.938 16.280 20.750 1.00 . A A . 8 GLU C 1 1
2 1086 1 1 8 GLU CA C 3.544 17.718 21.071 1.00 . A A . 8 GLU CA 1 1
2 1087 1 1 8 GLU CB C 4.620 18.680 20.561 1.00 . A A . 8 GLU CB 1 1
2 1088 1 1 8 GLU CD C 3.211 20.512 19.542 1.00 . A A . 8 GLU CD 1 1
2 1089 1 1 8 GLU CG C 4.209 20.141 20.622 1.00 . A A . 8 GLU CG 1 1
2 1090 1 1 8 GLU H H 3.796 18.634 22.963 1.00 . A A . 8 GLU H 1 1
2 1091 1 1 8 GLU HA H 2.611 17.942 20.577 1.00 . A A . 8 GLU HA 1 1
2 1092 1 1 8 GLU HB2 H 5.512 18.552 21.157 1.00 . A A . 8 GLU HB2 1 1
2 1093 1 1 8 GLU HB3 H 4.846 18.434 19.534 1.00 . A A . 8 GLU HB3 1 1
2 1094 1 1 8 GLU HG2 H 3.762 20.336 21.585 1.00 . A A . 8 GLU HG2 1 1
2 1095 1 1 8 GLU HG3 H 5.090 20.755 20.504 1.00 . A A . 8 GLU HG3 1 1
2 1096 1 1 8 GLU N N 3.345 17.895 22.505 1.00 . A A . 8 GLU N 1 1
2 1097 1 1 8 GLU O O 5.013 15.818 21.133 1.00 . A A . 8 GLU O 1 1
2 1098 1 1 8 GLU OE1 O 2.450 19.622 19.107 1.00 . A A . 8 GLU OE1 1 1
2 1099 1 1 8 GLU OE2 O 3.191 21.691 19.132 1.00 . A A . 8 GLU OE2 1 1
2 1100 1 1 9 PHE C C 4.009 14.108 18.314 1.00 . A A . 9 PHE C 1 1
2 1101 1 1 9 PHE CA C 3.314 14.189 19.671 1.00 . A A . 9 PHE CA 1 1
2 1102 1 1 9 PHE CB C 2.004 13.400 19.633 1.00 . A A . 9 PHE CB 1 1
2 1103 1 1 9 PHE CD1 C 0.332 14.902 18.518 1.00 . A A . 9 PHE CD1 1 1
2 1104 1 1 9 PHE CD2 C 1.074 12.964 17.343 1.00 . A A . 9 PHE CD2 1 1
2 1105 1 1 9 PHE CE1 C -0.483 15.239 17.453 1.00 . A A . 9 PHE CE1 1 1
2 1106 1 1 9 PHE CE2 C 0.262 13.296 16.276 1.00 . A A . 9 PHE CE2 1 1
2 1107 1 1 9 PHE CG C 1.119 13.763 18.475 1.00 . A A . 9 PHE CG 1 1
2 1108 1 1 9 PHE CZ C -0.519 14.434 16.331 1.00 . A A . 9 PHE CZ 1 1
2 1109 1 1 9 PHE H H 2.220 15.999 19.766 1.00 . A A . 9 PHE H 1 1
2 1110 1 1 9 PHE HA H 3.962 13.759 20.419 1.00 . A A . 9 PHE HA 1 1
2 1111 1 1 9 PHE HB2 H 2.228 12.346 19.561 1.00 . A A . 9 PHE HB2 1 1
2 1112 1 1 9 PHE HB3 H 1.454 13.586 20.543 1.00 . A A . 9 PHE HB3 1 1
2 1113 1 1 9 PHE HD1 H 0.359 15.532 19.395 1.00 . A A . 9 PHE HD1 1 1
2 1114 1 1 9 PHE HD2 H 1.684 12.073 17.299 1.00 . A A . 9 PHE HD2 1 1
2 1115 1 1 9 PHE HE1 H -1.092 16.129 17.500 1.00 . A A . 9 PHE HE1 1 1
2 1116 1 1 9 PHE HE2 H 0.235 12.665 15.400 1.00 . A A . 9 PHE HE2 1 1
2 1117 1 1 9 PHE HZ H -1.155 14.696 15.499 1.00 . A A . 9 PHE HZ 1 1
2 1118 1 1 9 PHE N N 3.060 15.576 20.043 1.00 . A A . 9 PHE N 1 1
2 1119 1 1 9 PHE O O 4.965 13.354 18.138 1.00 . A A . 9 PHE O 1 1
2 1120 1 1 10 ALA C C 3.666 16.161 15.257 1.00 . A A . 10 ALA C 1 1
2 1121 1 1 10 ALA CA C 4.093 14.911 16.019 1.00 . A A . 10 ALA CA 1 1
2 1122 1 1 10 ALA CB C 3.688 13.660 15.253 1.00 . A A . 10 ALA CB 1 1
2 1123 1 1 10 ALA H H 2.756 15.472 17.560 1.00 . A A . 10 ALA H 1 1
2 1124 1 1 10 ALA HA H 5.169 14.911 16.116 1.00 . A A . 10 ALA HA 1 1
2 1125 1 1 10 ALA HB1 H 4.342 13.532 14.403 1.00 . A A . 10 ALA HB1 1 1
2 1126 1 1 10 ALA HB2 H 3.767 12.800 15.902 1.00 . A A . 10 ALA HB2 1 1
2 1127 1 1 10 ALA HB3 H 2.669 13.762 14.911 1.00 . A A . 10 ALA HB3 1 1
2 1128 1 1 10 ALA N N 3.520 14.892 17.359 1.00 . A A . 10 ALA N 1 1
2 1129 1 1 10 ALA O O 2.510 16.288 14.852 1.00 . A A . 10 ALA O 1 1
2 1130 1 1 11 ILE C C 4.009 18.052 12.886 1.00 . A A . 11 ILE C 1 1
2 1131 1 1 11 ILE CA C 4.326 18.321 14.353 1.00 . A A . 11 ILE CA 1 1
2 1132 1 1 11 ILE CB C 5.511 19.301 14.439 1.00 . A A . 11 ILE CB 1 1
2 1133 1 1 11 ILE CD1 C 6.755 18.646 16.561 1.00 . A A . 11 ILE CD1 1 1
2 1134 1 1 11 ILE CG1 C 5.820 19.634 15.900 1.00 . A A . 11 ILE CG1 1 1
2 1135 1 1 11 ILE CG2 C 5.210 20.568 13.653 1.00 . A A . 11 ILE CG2 1 1
2 1136 1 1 11 ILE H H 5.508 16.923 15.413 1.00 . A A . 11 ILE H 1 1
2 1137 1 1 11 ILE HA H 3.467 18.786 14.816 1.00 . A A . 11 ILE HA 1 1
2 1138 1 1 11 ILE HB H 6.373 18.827 13.995 1.00 . A A . 11 ILE HB 1 1
2 1139 1 1 11 ILE HD11 H 7.079 17.915 15.834 1.00 . A A . 11 ILE HD11 1 1
2 1140 1 1 11 ILE HD12 H 7.614 19.169 16.953 1.00 . A A . 11 ILE HD12 1 1
2 1141 1 1 11 ILE HD13 H 6.239 18.146 17.368 1.00 . A A . 11 ILE HD13 1 1
2 1142 1 1 11 ILE HG12 H 6.279 20.609 15.951 1.00 . A A . 11 ILE HG12 1 1
2 1143 1 1 11 ILE HG13 H 4.897 19.645 16.462 1.00 . A A . 11 ILE HG13 1 1
2 1144 1 1 11 ILE HG21 H 5.292 20.364 12.596 1.00 . A A . 11 ILE HG21 1 1
2 1145 1 1 11 ILE HG22 H 4.207 20.900 13.878 1.00 . A A . 11 ILE HG22 1 1
2 1146 1 1 11 ILE HG23 H 5.915 21.338 13.927 1.00 . A A . 11 ILE HG23 1 1
2 1147 1 1 11 ILE N N 4.605 17.082 15.066 1.00 . A A . 11 ILE N 1 1
2 1148 1 1 11 ILE O O 4.792 17.419 12.177 1.00 . A A . 11 ILE O 1 1
2 1149 1 1 12 ASP C C 1.703 19.585 10.536 1.00 . A A . 12 ASP C 1 1
2 1150 1 1 12 ASP CA C 2.438 18.351 11.052 1.00 . A A . 12 ASP CA 1 1
2 1151 1 1 12 ASP CB C 1.539 17.120 10.929 1.00 . A A . 12 ASP CB 1 1
2 1152 1 1 12 ASP CG C 2.095 15.922 11.674 1.00 . A A . 12 ASP CG 1 1
2 1153 1 1 12 ASP H H 2.275 19.033 13.049 1.00 . A A . 12 ASP H 1 1
2 1154 1 1 12 ASP HA H 3.324 18.200 10.454 1.00 . A A . 12 ASP HA 1 1
2 1155 1 1 12 ASP HB2 H 0.565 17.351 11.334 1.00 . A A . 12 ASP HB2 1 1
2 1156 1 1 12 ASP HB3 H 1.439 16.858 9.887 1.00 . A A . 12 ASP HB3 1 1
2 1157 1 1 12 ASP N N 2.857 18.537 12.436 1.00 . A A . 12 ASP N 1 1
2 1158 1 1 12 ASP O O 1.078 20.327 11.294 1.00 . A A . 12 ASP O 1 1
2 1159 1 1 12 ASP OD1 O 3.119 15.367 11.225 1.00 . A A . 12 ASP OD1 1 1
2 1160 1 1 12 ASP OD2 O 1.505 15.539 12.707 1.00 . A A . 12 ASP OD2 1 1
2 1161 1 1 13 PRO C C -0.390 20.827 8.558 1.00 . A A . 13 PRO C 1 1
2 1162 1 1 13 PRO CA C 1.130 20.955 8.570 1.00 . A A . 13 PRO CA 1 1
2 1163 1 1 13 PRO CB C 1.681 20.917 7.143 1.00 . A A . 13 PRO CB 1 1
2 1164 1 1 13 PRO CD C 2.509 18.969 8.253 1.00 . A A . 13 PRO CD 1 1
2 1165 1 1 13 PRO CG C 2.054 19.492 6.919 1.00 . A A . 13 PRO CG 1 1
2 1166 1 1 13 PRO HA H 1.408 21.887 9.040 1.00 . A A . 13 PRO HA 1 1
2 1167 1 1 13 PRO HB2 H 0.916 21.239 6.450 1.00 . A A . 13 PRO HB2 1 1
2 1168 1 1 13 PRO HB3 H 2.540 21.566 7.067 1.00 . A A . 13 PRO HB3 1 1
2 1169 1 1 13 PRO HD2 H 2.234 17.930 8.365 1.00 . A A . 13 PRO HD2 1 1
2 1170 1 1 13 PRO HD3 H 3.576 19.093 8.363 1.00 . A A . 13 PRO HD3 1 1
2 1171 1 1 13 PRO HG2 H 1.196 18.938 6.571 1.00 . A A . 13 PRO HG2 1 1
2 1172 1 1 13 PRO HG3 H 2.858 19.432 6.200 1.00 . A A . 13 PRO HG3 1 1
2 1173 1 1 13 PRO N N 1.781 19.812 9.216 1.00 . A A . 13 PRO N 1 1
2 1174 1 1 13 PRO O O -1.082 21.597 7.894 1.00 . A A . 13 PRO O 1 1
2 1175 1 1 14 ASN C C -2.865 19.027 8.068 1.00 . A A . 14 ASN C 1 1
2 1176 1 1 14 ASN CA C -2.340 19.620 9.372 1.00 . A A . 14 ASN CA 1 1
2 1177 1 1 14 ASN CB C -3.071 20.929 9.681 1.00 . A A . 14 ASN CB 1 1
2 1178 1 1 14 ASN CG C -2.405 21.714 10.794 1.00 . A A . 14 ASN CG 1 1
2 1179 1 1 14 ASN H H -0.299 19.267 9.806 1.00 . A A . 14 ASN H 1 1
2 1180 1 1 14 ASN HA H -2.524 18.919 10.172 1.00 . A A . 14 ASN HA 1 1
2 1181 1 1 14 ASN HB2 H -3.086 21.543 8.792 1.00 . A A . 14 ASN HB2 1 1
2 1182 1 1 14 ASN HB3 H -4.085 20.707 9.977 1.00 . A A . 14 ASN HB3 1 1
2 1183 1 1 14 ASN HD21 H -3.433 20.697 12.159 1.00 . A A . 14 ASN HD21 1 1
2 1184 1 1 14 ASN HD22 H -2.352 21.897 12.773 1.00 . A A . 14 ASN HD22 1 1
2 1185 1 1 14 ASN N N -0.902 19.849 9.298 1.00 . A A . 14 ASN N 1 1
2 1186 1 1 14 ASN ND2 N -2.767 21.404 12.034 1.00 . A A . 14 ASN ND2 1 1
2 1187 1 1 14 ASN O O -3.939 19.397 7.595 1.00 . A A . 14 ASN O 1 1
2 1188 1 1 14 ASN OD1 O -1.576 22.588 10.542 1.00 . A A . 14 ASN OD1 1 1
2 1189 1 1 15 GLU C C -3.053 16.067 6.503 1.00 . A A . 15 GLU C 1 1
2 1190 1 1 15 GLU CA C -2.487 17.461 6.244 1.00 . A A . 15 GLU CA 1 1
2 1191 1 1 15 GLU CB C -1.288 17.369 5.298 1.00 . A A . 15 GLU CB 1 1
2 1192 1 1 15 GLU CD C -0.457 16.878 2.964 1.00 . A A . 15 GLU CD 1 1
2 1193 1 1 15 GLU CG C -1.665 17.011 3.870 1.00 . A A . 15 GLU CG 1 1
2 1194 1 1 15 GLU H H -1.254 17.852 7.920 1.00 . A A . 15 GLU H 1 1
2 1195 1 1 15 GLU HA H -3.252 18.066 5.783 1.00 . A A . 15 GLU HA 1 1
2 1196 1 1 15 GLU HB2 H -0.780 18.322 5.287 1.00 . A A . 15 GLU HB2 1 1
2 1197 1 1 15 GLU HB3 H -0.610 16.614 5.669 1.00 . A A . 15 GLU HB3 1 1
2 1198 1 1 15 GLU HG2 H -2.196 16.070 3.877 1.00 . A A . 15 GLU HG2 1 1
2 1199 1 1 15 GLU HG3 H -2.309 17.783 3.477 1.00 . A A . 15 GLU HG3 1 1
2 1200 1 1 15 GLU N N -2.099 18.105 7.494 1.00 . A A . 15 GLU N 1 1
2 1201 1 1 15 GLU O O -2.551 15.311 7.335 1.00 . A A . 15 GLU O 1 1
2 1202 1 1 15 GLU OE1 O 0.677 16.841 3.486 1.00 . A A . 15 GLU OE1 1 1
2 1203 1 1 15 GLU OE2 O -0.646 16.811 1.731 1.00 . A A . 15 GLU OE2 1 1
2 1204 1 1 16 PRO C C -3.923 13.276 5.369 1.00 . A A . 16 PRO C 1 1
2 1205 1 1 16 PRO CA C -4.781 14.416 5.906 1.00 . A A . 16 PRO CA 1 1
2 1206 1 1 16 PRO CB C -6.051 14.572 5.065 1.00 . A A . 16 PRO CB 1 1
2 1207 1 1 16 PRO CD C -4.774 16.571 4.765 1.00 . A A . 16 PRO CD 1 1
2 1208 1 1 16 PRO CG C -5.717 15.628 4.069 1.00 . A A . 16 PRO CG 1 1
2 1209 1 1 16 PRO HA H -5.051 14.209 6.932 1.00 . A A . 16 PRO HA 1 1
2 1210 1 1 16 PRO HB2 H -6.284 13.633 4.583 1.00 . A A . 16 PRO HB2 1 1
2 1211 1 1 16 PRO HB3 H -6.872 14.872 5.698 1.00 . A A . 16 PRO HB3 1 1
2 1212 1 1 16 PRO HD2 H -4.050 16.964 4.067 1.00 . A A . 16 PRO HD2 1 1
2 1213 1 1 16 PRO HD3 H -5.323 17.374 5.234 1.00 . A A . 16 PRO HD3 1 1
2 1214 1 1 16 PRO HG2 H -5.237 15.184 3.210 1.00 . A A . 16 PRO HG2 1 1
2 1215 1 1 16 PRO HG3 H -6.615 16.149 3.771 1.00 . A A . 16 PRO HG3 1 1
2 1216 1 1 16 PRO N N -4.124 15.719 5.774 1.00 . A A . 16 PRO N 1 1
2 1217 1 1 16 PRO O O -2.909 13.506 4.709 1.00 . A A . 16 PRO O 1 1
2 1218 1 1 17 THR C C -4.480 9.980 4.326 1.00 . A A . 17 THR C 1 1
2 1219 1 1 17 THR CA C -3.604 10.869 5.201 1.00 . A A . 17 THR CA 1 1
2 1220 1 1 17 THR CB C -3.077 10.042 6.389 1.00 . A A . 17 THR CB 1 1
2 1221 1 1 17 THR CG2 C -2.255 10.909 7.330 1.00 . A A . 17 THR CG2 1 1
2 1222 1 1 17 THR H H -5.151 11.926 6.185 1.00 . A A . 17 THR H 1 1
2 1223 1 1 17 THR HA H -2.757 11.206 4.621 1.00 . A A . 17 THR HA 1 1
2 1224 1 1 17 THR HB H -2.445 9.253 6.006 1.00 . A A . 17 THR HB 1 1
2 1225 1 1 17 THR HG1 H -4.957 9.998 6.983 1.00 . A A . 17 THR HG1 1 1
2 1226 1 1 17 THR HG21 H -2.918 11.468 7.975 1.00 . A A . 17 THR HG21 1 1
2 1227 1 1 17 THR HG22 H -1.651 11.594 6.754 1.00 . A A . 17 THR HG22 1 1
2 1228 1 1 17 THR HG23 H -1.614 10.281 7.931 1.00 . A A . 17 THR HG23 1 1
2 1229 1 1 17 THR N N -4.335 12.045 5.655 1.00 . A A . 17 THR N 1 1
2 1230 1 1 17 THR O O -5.699 9.939 4.491 1.00 . A A . 17 THR O 1 1
2 1231 1 1 17 THR OG1 O -4.172 9.458 7.103 1.00 . A A . 17 THR OG1 1 1
2 1232 1 1 18 TYR C C -4.116 6.937 2.667 1.00 . A A . 18 TYR C 1 1
2 1233 1 1 18 TYR CA C -4.575 8.381 2.494 1.00 . A A . 18 TYR CA 1 1
2 1234 1 1 18 TYR CB C -4.375 8.821 1.043 1.00 . A A . 18 TYR CB 1 1
2 1235 1 1 18 TYR CD1 C -4.272 11.327 1.339 1.00 . A A . 18 TYR CD1 1 1
2 1236 1 1 18 TYR CD2 C -5.956 10.431 -0.090 1.00 . A A . 18 TYR CD2 1 1
2 1237 1 1 18 TYR CE1 C -4.728 12.605 1.082 1.00 . A A . 18 TYR CE1 1 1
2 1238 1 1 18 TYR CE2 C -6.418 11.706 -0.353 1.00 . A A . 18 TYR CE2 1 1
2 1239 1 1 18 TYR CG C -4.877 10.219 0.759 1.00 . A A . 18 TYR CG 1 1
2 1240 1 1 18 TYR CZ C -5.801 12.790 0.236 1.00 . A A . 18 TYR CZ 1 1
2 1241 1 1 18 TYR H H -2.878 9.344 3.314 1.00 . A A . 18 TYR H 1 1
2 1242 1 1 18 TYR HA H -5.626 8.445 2.738 1.00 . A A . 18 TYR HA 1 1
2 1243 1 1 18 TYR HB2 H -3.322 8.794 0.808 1.00 . A A . 18 TYR HB2 1 1
2 1244 1 1 18 TYR HB3 H -4.902 8.140 0.391 1.00 . A A . 18 TYR HB3 1 1
2 1245 1 1 18 TYR HD1 H -3.431 11.179 2.001 1.00 . A A . 18 TYR HD1 1 1
2 1246 1 1 18 TYR HD2 H -6.438 9.580 -0.550 1.00 . A A . 18 TYR HD2 1 1
2 1247 1 1 18 TYR HE1 H -4.245 13.454 1.543 1.00 . A A . 18 TYR HE1 1 1
2 1248 1 1 18 TYR HE2 H -7.259 11.851 -1.016 1.00 . A A . 18 TYR HE2 1 1
2 1249 1 1 18 TYR HH H -7.211 14.088 0.087 1.00 . A A . 18 TYR HH 1 1
2 1250 1 1 18 TYR N N -3.851 9.269 3.397 1.00 . A A . 18 TYR N 1 1
2 1251 1 1 18 TYR O O -4.916 6.051 2.970 1.00 . A A . 18 TYR O 1 1
2 1252 1 1 18 TYR OH O -6.258 14.062 -0.023 1.00 . A A . 18 TYR OH 1 1
2 1253 1 1 19 CYS C C -2.614 4.759 3.959 1.00 . A A . 19 CYS C 1 1
2 1254 1 1 19 CYS CA C -2.254 5.370 2.608 1.00 . A A . 19 CYS CA 1 1
2 1255 1 1 19 CYS CB C -0.733 5.422 2.448 1.00 . A A . 19 CYS CB 1 1
2 1256 1 1 19 CYS H H -2.234 7.454 2.233 1.00 . A A . 19 CYS H 1 1
2 1257 1 1 19 CYS HA H -2.669 4.753 1.825 1.00 . A A . 19 CYS HA 1 1
2 1258 1 1 19 CYS HB2 H -0.486 6.101 1.645 1.00 . A A . 19 CYS HB2 1 1
2 1259 1 1 19 CYS HB3 H -0.295 5.783 3.366 1.00 . A A . 19 CYS HB3 1 1
2 1260 1 1 19 CYS N N -2.822 6.706 2.473 1.00 . A A . 19 CYS N 1 1
2 1261 1 1 19 CYS O O -3.009 5.466 4.887 1.00 . A A . 19 CYS O 1 1
2 1262 1 1 19 CYS SG S 0.029 3.812 2.064 1.00 . A A . 19 CYS SG 1 1
2 1263 1 1 20 LEU C C -1.846 3.164 6.422 1.00 . A A . 20 LEU C 1 1
2 1264 1 1 20 LEU CA C -2.786 2.735 5.299 1.00 . A A . 20 LEU CA 1 1
2 1265 1 1 20 LEU CB C -2.686 1.223 5.085 1.00 . A A . 20 LEU CB 1 1
2 1266 1 1 20 LEU CD1 C -2.694 -0.592 3.357 1.00 . A A . 20 LEU CD1 1 1
2 1267 1 1 20 LEU CD2 C -4.853 0.409 4.125 1.00 . A A . 20 LEU CD2 1 1
2 1268 1 1 20 LEU CG C -3.382 0.675 3.839 1.00 . A A . 20 LEU CG 1 1
2 1269 1 1 20 LEU H H -2.157 2.933 3.288 1.00 . A A . 20 LEU H 1 1
2 1270 1 1 20 LEU HA H -3.798 2.984 5.579 1.00 . A A . 20 LEU HA 1 1
2 1271 1 1 20 LEU HB2 H -1.640 0.968 5.018 1.00 . A A . 20 LEU HB2 1 1
2 1272 1 1 20 LEU HB3 H -3.119 0.738 5.948 1.00 . A A . 20 LEU HB3 1 1
2 1273 1 1 20 LEU HD11 H -3.227 -0.991 2.507 1.00 . A A . 20 LEU HD11 1 1
2 1274 1 1 20 LEU HD12 H -2.685 -1.323 4.152 1.00 . A A . 20 LEU HD12 1 1
2 1275 1 1 20 LEU HD13 H -1.678 -0.362 3.069 1.00 . A A . 20 LEU HD13 1 1
2 1276 1 1 20 LEU HD21 H -5.404 0.400 3.195 1.00 . A A . 20 LEU HD21 1 1
2 1277 1 1 20 LEU HD22 H -5.242 1.187 4.766 1.00 . A A . 20 LEU HD22 1 1
2 1278 1 1 20 LEU HD23 H -4.958 -0.548 4.614 1.00 . A A . 20 LEU HD23 1 1
2 1279 1 1 20 LEU HG H -3.322 1.409 3.048 1.00 . A A . 20 LEU HG 1 1
2 1280 1 1 20 LEU N N -2.475 3.442 4.062 1.00 . A A . 20 LEU N 1 1
2 1281 1 1 20 LEU O O -2.261 3.307 7.572 1.00 . A A . 20 LEU O 1 1
2 1282 1 1 21 CYS C C 0.064 5.140 7.658 1.00 . A A . 21 CYS C 1 1
2 1283 1 1 21 CYS CA C 0.420 3.783 7.057 1.00 . A A . 21 CYS CA 1 1
2 1284 1 1 21 CYS CB C 1.804 3.848 6.408 1.00 . A A . 21 CYS CB 1 1
2 1285 1 1 21 CYS H H -0.308 3.238 5.146 1.00 . A A . 21 CYS H 1 1
2 1286 1 1 21 CYS HA H 0.437 3.048 7.847 1.00 . A A . 21 CYS HA 1 1
2 1287 1 1 21 CYS HB2 H 2.531 4.130 7.155 1.00 . A A . 21 CYS HB2 1 1
2 1288 1 1 21 CYS HB3 H 2.056 2.873 6.017 1.00 . A A . 21 CYS HB3 1 1
2 1289 1 1 21 CYS N N -0.579 3.369 6.080 1.00 . A A . 21 CYS N 1 1
2 1290 1 1 21 CYS O O 0.694 5.593 8.612 1.00 . A A . 21 CYS O 1 1
2 1291 1 1 21 CYS SG S 1.927 5.044 5.038 1.00 . A A . 21 CYS SG 1 1
2 1292 1 1 22 ASN C C -0.296 8.134 7.384 1.00 . A A . 22 ASN C 1 1
2 1293 1 1 22 ASN CA C -1.392 7.089 7.569 1.00 . A A . 22 ASN CA 1 1
2 1294 1 1 22 ASN CB C -1.792 7.007 9.043 1.00 . A A . 22 ASN CB 1 1
2 1295 1 1 22 ASN CG C -3.254 6.652 9.227 1.00 . A A . 22 ASN CG 1 1
2 1296 1 1 22 ASN H H -1.415 5.371 6.332 1.00 . A A . 22 ASN H 1 1
2 1297 1 1 22 ASN HA H -2.254 7.381 6.987 1.00 . A A . 22 ASN HA 1 1
2 1298 1 1 22 ASN HB2 H -1.194 6.250 9.530 1.00 . A A . 22 ASN HB2 1 1
2 1299 1 1 22 ASN HB3 H -1.609 7.961 9.514 1.00 . A A . 22 ASN HB3 1 1
2 1300 1 1 22 ASN HD21 H -3.401 7.936 10.738 1.00 . A A . 22 ASN HD21 1 1
2 1301 1 1 22 ASN HD22 H -4.845 7.074 10.342 1.00 . A A . 22 ASN HD22 1 1
2 1302 1 1 22 ASN N N -0.951 5.784 7.090 1.00 . A A . 22 ASN N 1 1
2 1303 1 1 22 ASN ND2 N -3.899 7.285 10.201 1.00 . A A . 22 ASN ND2 1 1
2 1304 1 1 22 ASN O O 0.080 8.826 8.330 1.00 . A A . 22 ASN O 1 1
2 1305 1 1 22 ASN OD1 O -3.798 5.819 8.502 1.00 . A A . 22 ASN OD1 1 1
2 1306 1 1 23 GLN C C 0.859 10.100 4.687 1.00 . A A . 23 GLN C 1 1
2 1307 1 1 23 GLN CA C 1.263 9.204 5.853 1.00 . A A . 23 GLN CA 1 1
2 1308 1 1 23 GLN CB C 2.567 8.476 5.523 1.00 . A A . 23 GLN CB 1 1
2 1309 1 1 23 GLN CD C 4.050 9.103 7.470 1.00 . A A . 23 GLN CD 1 1
2 1310 1 1 23 GLN CG C 3.319 7.987 6.751 1.00 . A A . 23 GLN CG 1 1
2 1311 1 1 23 GLN H H -0.131 7.664 5.449 1.00 . A A . 23 GLN H 1 1
2 1312 1 1 23 GLN HA H 1.416 9.819 6.727 1.00 . A A . 23 GLN HA 1 1
2 1313 1 1 23 GLN HB2 H 2.342 7.622 4.902 1.00 . A A . 23 GLN HB2 1 1
2 1314 1 1 23 GLN HB3 H 3.213 9.147 4.977 1.00 . A A . 23 GLN HB3 1 1
2 1315 1 1 23 GLN HE21 H 4.826 7.800 8.755 1.00 . A A . 23 GLN HE21 1 1
2 1316 1 1 23 GLN HE22 H 5.277 9.450 8.995 1.00 . A A . 23 GLN HE22 1 1
2 1317 1 1 23 GLN HG2 H 2.613 7.541 7.436 1.00 . A A . 23 GLN HG2 1 1
2 1318 1 1 23 GLN HG3 H 4.039 7.243 6.444 1.00 . A A . 23 GLN HG3 1 1
2 1319 1 1 23 GLN N N 0.211 8.243 6.161 1.00 . A A . 23 GLN N 1 1
2 1320 1 1 23 GLN NE2 N 4.792 8.749 8.513 1.00 . A A . 23 GLN NE2 1 1
2 1321 1 1 23 GLN O O 0.003 9.738 3.880 1.00 . A A . 23 GLN O 1 1
2 1322 1 1 23 GLN OE1 O 3.950 10.271 7.092 1.00 . A A . 23 GLN OE1 1 1
2 1323 1 1 24 VAL C C 1.608 11.669 2.180 1.00 . A A . 24 VAL C 1 1
2 1324 1 1 24 VAL CA C 1.185 12.221 3.537 1.00 . A A . 24 VAL CA 1 1
2 1325 1 1 24 VAL CB C 1.890 13.569 3.774 1.00 . A A . 24 VAL CB 1 1
2 1326 1 1 24 VAL CG1 C 1.364 14.233 5.037 1.00 . A A . 24 VAL CG1 1 1
2 1327 1 1 24 VAL CG2 C 3.397 13.376 3.851 1.00 . A A . 24 VAL CG2 1 1
2 1328 1 1 24 VAL H H 2.153 11.505 5.278 1.00 . A A . 24 VAL H 1 1
2 1329 1 1 24 VAL HA H 0.118 12.393 3.529 1.00 . A A . 24 VAL HA 1 1
2 1330 1 1 24 VAL HB H 1.674 14.217 2.937 1.00 . A A . 24 VAL HB 1 1
2 1331 1 1 24 VAL HG11 H 1.359 15.305 4.905 1.00 . A A . 24 VAL HG11 1 1
2 1332 1 1 24 VAL HG12 H 0.360 13.888 5.234 1.00 . A A . 24 VAL HG12 1 1
2 1333 1 1 24 VAL HG13 H 2.003 13.977 5.870 1.00 . A A . 24 VAL HG13 1 1
2 1334 1 1 24 VAL HG21 H 3.818 13.431 2.858 1.00 . A A . 24 VAL HG21 1 1
2 1335 1 1 24 VAL HG22 H 3.829 14.150 4.468 1.00 . A A . 24 VAL HG22 1 1
2 1336 1 1 24 VAL HG23 H 3.615 12.409 4.281 1.00 . A A . 24 VAL HG23 1 1
2 1337 1 1 24 VAL N N 1.480 11.273 4.605 1.00 . A A . 24 VAL N 1 1
2 1338 1 1 24 VAL O O 2.561 10.897 2.082 1.00 . A A . 24 VAL O 1 1
2 1339 1 1 25 SER C C 2.623 11.970 -0.606 1.00 . A A . 25 SER C 1 1
2 1340 1 1 25 SER CA C 1.191 11.615 -0.217 1.00 . A A . 25 SER CA 1 1
2 1341 1 1 25 SER CB C 0.211 12.235 -1.216 1.00 . A A . 25 SER CB 1 1
2 1342 1 1 25 SER H H 0.144 12.689 1.277 1.00 . A A . 25 SER H 1 1
2 1343 1 1 25 SER HA H 1.080 10.542 -0.237 1.00 . A A . 25 SER HA 1 1
2 1344 1 1 25 SER HB2 H 0.265 11.697 -2.150 1.00 . A A . 25 SER HB2 1 1
2 1345 1 1 25 SER HB3 H -0.792 12.169 -0.819 1.00 . A A . 25 SER HB3 1 1
2 1346 1 1 25 SER HG H 0.352 14.108 -0.659 1.00 . A A . 25 SER HG 1 1
2 1347 1 1 25 SER N N 0.892 12.072 1.135 1.00 . A A . 25 SER N 1 1
2 1348 1 1 25 SER O O 3.003 13.141 -0.619 1.00 . A A . 25 SER O 1 1
2 1349 1 1 25 SER OG O 0.519 13.597 -1.454 1.00 . A A . 25 SER OG 1 1
2 1350 1 1 26 TYR C C 5.253 10.087 -2.306 1.00 . A A . 26 TYR C 1 1
2 1351 1 1 26 TYR CA C 4.804 11.152 -1.310 1.00 . A A . 26 TYR CA 1 1
2 1352 1 1 26 TYR CB C 5.708 11.126 -0.076 1.00 . A A . 26 TYR CB 1 1
2 1353 1 1 26 TYR CD1 C 6.344 8.683 0.008 1.00 . A A . 26 TYR CD1 1 1
2 1354 1 1 26 TYR CD2 C 5.191 9.610 1.877 1.00 . A A . 26 TYR CD2 1 1
2 1355 1 1 26 TYR CE1 C 6.383 7.453 0.636 1.00 . A A . 26 TYR CE1 1 1
2 1356 1 1 26 TYR CE2 C 5.227 8.384 2.513 1.00 . A A . 26 TYR CE2 1 1
2 1357 1 1 26 TYR CG C 5.749 9.782 0.616 1.00 . A A . 26 TYR CG 1 1
2 1358 1 1 26 TYR CZ C 5.824 7.309 1.888 1.00 . A A . 26 TYR CZ 1 1
2 1359 1 1 26 TYR H H 3.053 10.039 -0.894 1.00 . A A . 26 TYR H 1 1
2 1360 1 1 26 TYR HA H 4.880 12.122 -1.779 1.00 . A A . 26 TYR HA 1 1
2 1361 1 1 26 TYR HB2 H 6.715 11.377 -0.370 1.00 . A A . 26 TYR HB2 1 1
2 1362 1 1 26 TYR HB3 H 5.353 11.856 0.637 1.00 . A A . 26 TYR HB3 1 1
2 1363 1 1 26 TYR HD1 H 6.781 8.800 -0.973 1.00 . A A . 26 TYR HD1 1 1
2 1364 1 1 26 TYR HD2 H 4.724 10.454 2.363 1.00 . A A . 26 TYR HD2 1 1
2 1365 1 1 26 TYR HE1 H 6.851 6.611 0.147 1.00 . A A . 26 TYR HE1 1 1
2 1366 1 1 26 TYR HE2 H 4.789 8.271 3.493 1.00 . A A . 26 TYR HE2 1 1
2 1367 1 1 26 TYR HH H 6.774 5.829 2.665 1.00 . A A . 26 TYR HH 1 1
2 1368 1 1 26 TYR N N 3.413 10.950 -0.923 1.00 . A A . 26 TYR N 1 1
2 1369 1 1 26 TYR O O 4.515 9.148 -2.602 1.00 . A A . 26 TYR O 1 1
2 1370 1 1 26 TYR OH O 5.861 6.086 2.518 1.00 . A A . 26 TYR OH 1 1
2 1371 1 1 27 GLY C C 5.964 8.857 -4.798 1.00 . A A . 27 GLY C 1 1
2 1372 1 1 27 GLY CA C 6.998 9.285 -3.775 1.00 . A A . 27 GLY CA 1 1
2 1373 1 1 27 GLY H H 7.013 11.009 -2.546 1.00 . A A . 27 GLY H 1 1
2 1374 1 1 27 GLY HA2 H 7.834 9.733 -4.290 1.00 . A A . 27 GLY HA2 1 1
2 1375 1 1 27 GLY HA3 H 7.342 8.412 -3.241 1.00 . A A . 27 GLY HA3 1 1
2 1376 1 1 27 GLY N N 6.470 10.241 -2.819 1.00 . A A . 27 GLY N 1 1
2 1377 1 1 27 GLY O O 5.009 9.585 -5.065 1.00 . A A . 27 GLY O 1 1
2 1378 1 1 28 GLU C C 3.988 6.566 -5.711 1.00 . A A . 28 GLU C 1 1
2 1379 1 1 28 GLU CA C 5.233 7.151 -6.372 1.00 . A A . 28 GLU CA 1 1
2 1380 1 1 28 GLU CB C 5.921 6.083 -7.224 1.00 . A A . 28 GLU CB 1 1
2 1381 1 1 28 GLU CD C 8.322 6.779 -7.581 1.00 . A A . 28 GLU CD 1 1
2 1382 1 1 28 GLU CG C 6.943 6.645 -8.197 1.00 . A A . 28 GLU CG 1 1
2 1383 1 1 28 GLU H H 6.937 7.139 -5.115 1.00 . A A . 28 GLU H 1 1
2 1384 1 1 28 GLU HA H 4.936 7.970 -7.009 1.00 . A A . 28 GLU HA 1 1
2 1385 1 1 28 GLU HB2 H 6.422 5.385 -6.570 1.00 . A A . 28 GLU HB2 1 1
2 1386 1 1 28 GLU HB3 H 5.169 5.553 -7.791 1.00 . A A . 28 GLU HB3 1 1
2 1387 1 1 28 GLU HG2 H 7.009 5.988 -9.051 1.00 . A A . 28 GLU HG2 1 1
2 1388 1 1 28 GLU HG3 H 6.613 7.622 -8.521 1.00 . A A . 28 GLU HG3 1 1
2 1389 1 1 28 GLU N N 6.156 7.673 -5.371 1.00 . A A . 28 GLU N 1 1
2 1390 1 1 28 GLU O O 4.075 5.896 -4.683 1.00 . A A . 28 GLU O 1 1
2 1391 1 1 28 GLU OE1 O 8.407 6.930 -6.344 1.00 . A A . 28 GLU OE1 1 1
2 1392 1 1 28 GLU OE2 O 9.317 6.733 -8.335 1.00 . A A . 28 GLU OE2 1 1
2 1393 1 1 29 MET C C 0.638 5.891 -6.909 1.00 . A A . 29 MET C 1 1
2 1394 1 1 29 MET CA C 1.567 6.325 -5.780 1.00 . A A . 29 MET CA 1 1
2 1395 1 1 29 MET CB C 0.886 7.397 -4.927 1.00 . A A . 29 MET CB 1 1
2 1396 1 1 29 MET CE C -0.637 7.670 -1.586 1.00 . A A . 29 MET CE 1 1
2 1397 1 1 29 MET CG C 1.366 7.421 -3.485 1.00 . A A . 29 MET CG 1 1
2 1398 1 1 29 MET H H 2.824 7.366 -7.128 1.00 . A A . 29 MET H 1 1
2 1399 1 1 29 MET HA H 1.785 5.468 -5.160 1.00 . A A . 29 MET HA 1 1
2 1400 1 1 29 MET HB2 H 1.080 8.365 -5.364 1.00 . A A . 29 MET HB2 1 1
2 1401 1 1 29 MET HB3 H -0.178 7.217 -4.926 1.00 . A A . 29 MET HB3 1 1
2 1402 1 1 29 MET HE1 H -1.417 7.332 -2.252 1.00 . A A . 29 MET HE1 1 1
2 1403 1 1 29 MET HE2 H -0.126 6.815 -1.167 1.00 . A A . 29 MET HE2 1 1
2 1404 1 1 29 MET HE3 H -1.072 8.255 -0.789 1.00 . A A . 29 MET HE3 1 1
2 1405 1 1 29 MET HG2 H 1.182 6.454 -3.041 1.00 . A A . 29 MET HG2 1 1
2 1406 1 1 29 MET HG3 H 2.427 7.622 -3.477 1.00 . A A . 29 MET HG3 1 1
2 1407 1 1 29 MET N N 2.830 6.826 -6.310 1.00 . A A . 29 MET N 1 1
2 1408 1 1 29 MET O O 0.733 6.392 -8.030 1.00 . A A . 29 MET O 1 1
2 1409 1 1 29 MET SD S 0.532 8.677 -2.496 1.00 . A A . 29 MET SD 1 1
2 1410 1 1 30 ILE C C -2.644 4.706 -7.156 1.00 . A A . 30 ILE C 1 1
2 1411 1 1 30 ILE CA C -1.205 4.459 -7.597 1.00 . A A . 30 ILE CA 1 1
2 1412 1 1 30 ILE CB C -1.010 2.953 -7.852 1.00 . A A . 30 ILE CB 1 1
2 1413 1 1 30 ILE CD1 C -0.694 2.356 -5.398 1.00 . A A . 30 ILE CD1 1 1
2 1414 1 1 30 ILE CG1 C -1.508 2.141 -6.655 1.00 . A A . 30 ILE CG1 1 1
2 1415 1 1 30 ILE CG2 C 0.454 2.649 -8.133 1.00 . A A . 30 ILE CG2 1 1
2 1416 1 1 30 ILE H H -0.285 4.598 -5.696 1.00 . A A . 30 ILE H 1 1
2 1417 1 1 30 ILE HA H -1.028 4.987 -8.522 1.00 . A A . 30 ILE HA 1 1
2 1418 1 1 30 ILE HB H -1.583 2.682 -8.726 1.00 . A A . 30 ILE HB 1 1
2 1419 1 1 30 ILE HD11 H -1.220 3.031 -4.739 1.00 . A A . 30 ILE HD11 1 1
2 1420 1 1 30 ILE HD12 H -0.543 1.410 -4.901 1.00 . A A . 30 ILE HD12 1 1
2 1421 1 1 30 ILE HD13 H 0.264 2.783 -5.659 1.00 . A A . 30 ILE HD13 1 1
2 1422 1 1 30 ILE HG12 H -2.528 2.418 -6.440 1.00 . A A . 30 ILE HG12 1 1
2 1423 1 1 30 ILE HG13 H -1.469 1.090 -6.901 1.00 . A A . 30 ILE HG13 1 1
2 1424 1 1 30 ILE HG21 H 0.828 1.962 -7.388 1.00 . A A . 30 ILE HG21 1 1
2 1425 1 1 30 ILE HG22 H 0.548 2.203 -9.112 1.00 . A A . 30 ILE HG22 1 1
2 1426 1 1 30 ILE HG23 H 1.026 3.564 -8.097 1.00 . A A . 30 ILE HG23 1 1
2 1427 1 1 30 ILE N N -0.259 4.958 -6.607 1.00 . A A . 30 ILE N 1 1
2 1428 1 1 30 ILE O O -2.928 4.820 -5.964 1.00 . A A . 30 ILE O 1 1
2 1429 1 1 31 GLY C C -5.779 3.752 -7.910 1.00 . A A . 31 GLY C 1 1
2 1430 1 1 31 GLY CA C -4.948 5.017 -7.818 1.00 . A A . 31 GLY CA 1 1
2 1431 1 1 31 GLY H H -3.265 4.687 -9.059 1.00 . A A . 31 GLY H 1 1
2 1432 1 1 31 GLY HA2 H -5.025 5.413 -6.816 1.00 . A A . 31 GLY HA2 1 1
2 1433 1 1 31 GLY HA3 H -5.343 5.744 -8.512 1.00 . A A . 31 GLY HA3 1 1
2 1434 1 1 31 GLY N N -3.549 4.786 -8.126 1.00 . A A . 31 GLY N 1 1
2 1435 1 1 31 GLY O O -5.925 3.173 -8.987 1.00 . A A . 31 GLY O 1 1
2 1436 1 1 32 CYS C C -8.251 2.171 -7.783 1.00 . A A . 32 CYS C 1 1
2 1437 1 1 32 CYS CA C -7.143 2.115 -6.734 1.00 . A A . 32 CYS CA 1 1
2 1438 1 1 32 CYS CB C -7.753 1.937 -5.342 1.00 . A A . 32 CYS CB 1 1
2 1439 1 1 32 CYS H H -6.173 3.825 -5.951 1.00 . A A . 32 CYS H 1 1
2 1440 1 1 32 CYS HA H -6.504 1.272 -6.948 1.00 . A A . 32 CYS HA 1 1
2 1441 1 1 32 CYS HB2 H -6.961 1.744 -4.633 1.00 . A A . 32 CYS HB2 1 1
2 1442 1 1 32 CYS HB3 H -8.264 2.847 -5.063 1.00 . A A . 32 CYS HB3 1 1
2 1443 1 1 32 CYS N N -6.325 3.321 -6.778 1.00 . A A . 32 CYS N 1 1
2 1444 1 1 32 CYS O O -9.213 2.927 -7.645 1.00 . A A . 32 CYS O 1 1
2 1445 1 1 32 CYS SG S -8.948 0.568 -5.223 1.00 . A A . 32 CYS SG 1 1
2 1446 1 1 33 ASP C C -10.503 1.534 -9.352 1.00 . A A . 33 ASP C 1 1
2 1447 1 1 33 ASP CA C -9.096 1.323 -9.902 1.00 . A A . 33 ASP CA 1 1
2 1448 1 1 33 ASP CB C -9.019 -0.014 -10.641 1.00 . A A . 33 ASP CB 1 1
2 1449 1 1 33 ASP CG C -9.795 -0.001 -11.943 1.00 . A A . 33 ASP CG 1 1
2 1450 1 1 33 ASP H H -7.319 0.787 -8.883 1.00 . A A . 33 ASP H 1 1
2 1451 1 1 33 ASP HA H -8.870 2.120 -10.594 1.00 . A A . 33 ASP HA 1 1
2 1452 1 1 33 ASP HB2 H -7.985 -0.237 -10.862 1.00 . A A . 33 ASP HB2 1 1
2 1453 1 1 33 ASP HB3 H -9.423 -0.791 -10.009 1.00 . A A . 33 ASP HB3 1 1
2 1454 1 1 33 ASP N N -8.108 1.366 -8.830 1.00 . A A . 33 ASP N 1 1
2 1455 1 1 33 ASP O O -11.337 2.178 -9.987 1.00 . A A . 33 ASP O 1 1
2 1456 1 1 33 ASP OD1 O -11.039 0.100 -11.891 1.00 . A A . 33 ASP OD1 1 1
2 1457 1 1 33 ASP OD2 O -9.159 -0.092 -13.014 1.00 . A A . 33 ASP OD2 1 1
2 1458 1 1 34 ASN C C -12.358 2.568 -7.177 1.00 . A A . 34 ASN C 1 1
2 1459 1 1 34 ASN CA C -12.066 1.114 -7.534 1.00 . A A . 34 ASN CA 1 1
2 1460 1 1 34 ASN CB C -12.132 0.245 -6.276 1.00 . A A . 34 ASN CB 1 1
2 1461 1 1 34 ASN CG C -13.548 0.089 -5.756 1.00 . A A . 34 ASN CG 1 1
2 1462 1 1 34 ASN H H -10.052 0.485 -7.710 1.00 . A A . 34 ASN H 1 1
2 1463 1 1 34 ASN HA H -12.810 0.771 -8.237 1.00 . A A . 34 ASN HA 1 1
2 1464 1 1 34 ASN HB2 H -11.742 -0.736 -6.503 1.00 . A A . 34 ASN HB2 1 1
2 1465 1 1 34 ASN HB3 H -11.531 0.697 -5.501 1.00 . A A . 34 ASN HB3 1 1
2 1466 1 1 34 ASN HD21 H -12.955 0.581 -3.922 1.00 . A A . 34 ASN HD21 1 1
2 1467 1 1 34 ASN HD22 H -14.637 0.229 -4.098 1.00 . A A . 34 ASN HD22 1 1
2 1468 1 1 34 ASN N N -10.759 0.987 -8.168 1.00 . A A . 34 ASN N 1 1
2 1469 1 1 34 ASN ND2 N -13.732 0.323 -4.462 1.00 . A A . 34 ASN ND2 1 1
2 1470 1 1 34 ASN O O -11.931 3.059 -6.132 1.00 . A A . 34 ASN O 1 1
2 1471 1 1 34 ASN OD1 O -14.465 -0.239 -6.508 1.00 . A A . 34 ASN OD1 1 1
2 1472 1 1 35 GLU C C -14.002 4.852 -6.426 1.00 . A A . 35 GLU C 1 1
2 1473 1 1 35 GLU CA C -13.438 4.650 -7.830 1.00 . A A . 35 GLU CA 1 1
2 1474 1 1 35 GLU CB C -14.455 5.117 -8.873 1.00 . A A . 35 GLU CB 1 1
2 1475 1 1 35 GLU CD C -12.589 6.177 -10.206 1.00 . A A . 35 GLU CD 1 1
2 1476 1 1 35 GLU CG C -13.854 5.343 -10.250 1.00 . A A . 35 GLU CG 1 1
2 1477 1 1 35 GLU H H -13.400 2.805 -8.868 1.00 . A A . 35 GLU H 1 1
2 1478 1 1 35 GLU HA H -12.537 5.236 -7.931 1.00 . A A . 35 GLU HA 1 1
2 1479 1 1 35 GLU HB2 H -15.233 4.373 -8.958 1.00 . A A . 35 GLU HB2 1 1
2 1480 1 1 35 GLU HB3 H -14.893 6.046 -8.538 1.00 . A A . 35 GLU HB3 1 1
2 1481 1 1 35 GLU HG2 H -13.619 4.384 -10.687 1.00 . A A . 35 GLU HG2 1 1
2 1482 1 1 35 GLU HG3 H -14.581 5.850 -10.867 1.00 . A A . 35 GLU HG3 1 1
2 1483 1 1 35 GLU N N -13.089 3.252 -8.053 1.00 . A A . 35 GLU N 1 1
2 1484 1 1 35 GLU O O -13.525 5.700 -5.672 1.00 . A A . 35 GLU O 1 1
2 1485 1 1 35 GLU OE1 O -12.701 7.420 -10.147 1.00 . A A . 35 GLU OE1 1 1
2 1486 1 1 35 GLU OE2 O -11.488 5.589 -10.230 1.00 . A A . 35 GLU OE2 1 1
2 1487 1 1 36 GLN C C -14.608 4.400 -3.685 1.00 . A A . 36 GLN C 1 1
2 1488 1 1 36 GLN CA C -15.649 4.163 -4.774 1.00 . A A . 36 GLN CA 1 1
2 1489 1 1 36 GLN CB C -16.439 2.889 -4.471 1.00 . A A . 36 GLN CB 1 1
2 1490 1 1 36 GLN CD C -17.452 2.036 -6.623 1.00 . A A . 36 GLN CD 1 1
2 1491 1 1 36 GLN CG C -17.702 2.743 -5.305 1.00 . A A . 36 GLN CG 1 1
2 1492 1 1 36 GLN H H -15.355 3.413 -6.730 1.00 . A A . 36 GLN H 1 1
2 1493 1 1 36 GLN HA H -16.329 5.001 -4.792 1.00 . A A . 36 GLN HA 1 1
2 1494 1 1 36 GLN HB2 H -15.808 2.034 -4.661 1.00 . A A . 36 GLN HB2 1 1
2 1495 1 1 36 GLN HB3 H -16.722 2.893 -3.429 1.00 . A A . 36 GLN HB3 1 1
2 1496 1 1 36 GLN HE21 H -16.668 0.479 -5.668 1.00 . A A . 36 GLN HE21 1 1
2 1497 1 1 36 GLN HE22 H -16.716 0.357 -7.391 1.00 . A A . 36 GLN HE22 1 1
2 1498 1 1 36 GLN HG2 H -18.427 2.174 -4.742 1.00 . A A . 36 GLN HG2 1 1
2 1499 1 1 36 GLN HG3 H -18.098 3.727 -5.510 1.00 . A A . 36 GLN HG3 1 1
2 1500 1 1 36 GLN N N -15.019 4.069 -6.085 1.00 . A A . 36 GLN N 1 1
2 1501 1 1 36 GLN NE2 N -16.888 0.836 -6.554 1.00 . A A . 36 GLN NE2 1 1
2 1502 1 1 36 GLN O O -14.788 5.251 -2.813 1.00 . A A . 36 GLN O 1 1
2 1503 1 1 36 GLN OE1 O -17.763 2.563 -7.692 1.00 . A A . 36 GLN OE1 1 1
2 1504 1 1 37 CYS C C -12.226 5.230 -2.380 1.00 . A A . 37 CYS C 1 1
2 1505 1 1 37 CYS CA C -12.447 3.768 -2.760 1.00 . A A . 37 CYS CA 1 1
2 1506 1 1 37 CYS CB C -11.150 3.172 -3.311 1.00 . A A . 37 CYS CB 1 1
2 1507 1 1 37 CYS H H -13.431 2.981 -4.461 1.00 . A A . 37 CYS H 1 1
2 1508 1 1 37 CYS HA H -12.739 3.220 -1.878 1.00 . A A . 37 CYS HA 1 1
2 1509 1 1 37 CYS HB2 H -11.392 2.376 -4.000 1.00 . A A . 37 CYS HB2 1 1
2 1510 1 1 37 CYS HB3 H -10.603 3.941 -3.836 1.00 . A A . 37 CYS HB3 1 1
2 1511 1 1 37 CYS N N -13.518 3.642 -3.741 1.00 . A A . 37 CYS N 1 1
2 1512 1 1 37 CYS O O -11.830 6.058 -3.201 1.00 . A A . 37 CYS O 1 1
2 1513 1 1 37 CYS SG S -10.049 2.481 -2.034 1.00 . A A . 37 CYS SG 1 1
2 1514 1 1 38 PRO C C -10.861 7.331 -0.495 1.00 . A A . 38 PRO C 1 1
2 1515 1 1 38 PRO CA C -12.326 6.917 -0.588 1.00 . A A . 38 PRO CA 1 1
2 1516 1 1 38 PRO CB C -12.950 6.842 0.808 1.00 . A A . 38 PRO CB 1 1
2 1517 1 1 38 PRO CD C -12.964 4.620 -0.073 1.00 . A A . 38 PRO CD 1 1
2 1518 1 1 38 PRO CG C -12.831 5.410 1.200 1.00 . A A . 38 PRO CG 1 1
2 1519 1 1 38 PRO HA H -12.864 7.637 -1.186 1.00 . A A . 38 PRO HA 1 1
2 1520 1 1 38 PRO HB2 H -12.403 7.484 1.485 1.00 . A A . 38 PRO HB2 1 1
2 1521 1 1 38 PRO HB3 H -13.982 7.155 0.762 1.00 . A A . 38 PRO HB3 1 1
2 1522 1 1 38 PRO HD2 H -12.342 3.738 -0.036 1.00 . A A . 38 PRO HD2 1 1
2 1523 1 1 38 PRO HD3 H -13.996 4.350 -0.244 1.00 . A A . 38 PRO HD3 1 1
2 1524 1 1 38 PRO HG2 H -11.868 5.232 1.653 1.00 . A A . 38 PRO HG2 1 1
2 1525 1 1 38 PRO HG3 H -13.624 5.150 1.886 1.00 . A A . 38 PRO HG3 1 1
2 1526 1 1 38 PRO N N -12.489 5.556 -1.106 1.00 . A A . 38 PRO N 1 1
2 1527 1 1 38 PRO O O -10.549 8.480 -0.180 1.00 . A A . 38 PRO O 1 1
2 1528 1 1 39 ILE C C -7.947 6.776 -2.121 1.00 . A A . 39 ILE C 1 1
2 1529 1 1 39 ILE CA C -8.534 6.656 -0.719 1.00 . A A . 39 ILE CA 1 1
2 1530 1 1 39 ILE CB C -7.782 5.551 0.047 1.00 . A A . 39 ILE CB 1 1
2 1531 1 1 39 ILE CD1 C -7.740 4.291 2.258 1.00 . A A . 39 ILE CD1 1 1
2 1532 1 1 39 ILE CG1 C -8.262 5.491 1.499 1.00 . A A . 39 ILE CG1 1 1
2 1533 1 1 39 ILE CG2 C -6.281 5.795 -0.011 1.00 . A A . 39 ILE CG2 1 1
2 1534 1 1 39 ILE H H -10.276 5.491 -1.015 1.00 . A A . 39 ILE H 1 1
2 1535 1 1 39 ILE HA H -8.389 7.591 -0.198 1.00 . A A . 39 ILE HA 1 1
2 1536 1 1 39 ILE HB H -7.988 4.607 -0.432 1.00 . A A . 39 ILE HB 1 1
2 1537 1 1 39 ILE HD11 H -6.660 4.286 2.227 1.00 . A A . 39 ILE HD11 1 1
2 1538 1 1 39 ILE HD12 H -8.072 4.340 3.284 1.00 . A A . 39 ILE HD12 1 1
2 1539 1 1 39 ILE HD13 H -8.115 3.386 1.802 1.00 . A A . 39 ILE HD13 1 1
2 1540 1 1 39 ILE HG12 H -7.934 6.378 2.017 1.00 . A A . 39 ILE HG12 1 1
2 1541 1 1 39 ILE HG13 H -9.341 5.449 1.512 1.00 . A A . 39 ILE HG13 1 1
2 1542 1 1 39 ILE HG21 H -5.875 5.778 0.990 1.00 . A A . 39 ILE HG21 1 1
2 1543 1 1 39 ILE HG22 H -5.814 5.020 -0.601 1.00 . A A . 39 ILE HG22 1 1
2 1544 1 1 39 ILE HG23 H -6.089 6.756 -0.462 1.00 . A A . 39 ILE HG23 1 1
2 1545 1 1 39 ILE N N -9.966 6.388 -0.770 1.00 . A A . 39 ILE N 1 1
2 1546 1 1 39 ILE O O -7.328 7.784 -2.460 1.00 . A A . 39 ILE O 1 1
2 1547 1 1 40 GLU C C -6.239 6.340 -4.361 1.00 . A A . 40 GLU C 1 1
2 1548 1 1 40 GLU CA C -7.638 5.733 -4.298 1.00 . A A . 40 GLU CA 1 1
2 1549 1 1 40 GLU CB C -8.583 6.503 -5.223 1.00 . A A . 40 GLU CB 1 1
2 1550 1 1 40 GLU CD C -10.329 6.206 -7.024 1.00 . A A . 40 GLU CD 1 1
2 1551 1 1 40 GLU CG C -9.751 5.672 -5.728 1.00 . A A . 40 GLU CG 1 1
2 1552 1 1 40 GLU H H -8.648 4.966 -2.603 1.00 . A A . 40 GLU H 1 1
2 1553 1 1 40 GLU HA H -7.586 4.706 -4.626 1.00 . A A . 40 GLU HA 1 1
2 1554 1 1 40 GLU HB2 H -8.977 7.354 -4.688 1.00 . A A . 40 GLU HB2 1 1
2 1555 1 1 40 GLU HB3 H -8.023 6.854 -6.077 1.00 . A A . 40 GLU HB3 1 1
2 1556 1 1 40 GLU HG2 H -9.412 4.660 -5.893 1.00 . A A . 40 GLU HG2 1 1
2 1557 1 1 40 GLU HG3 H -10.527 5.673 -4.977 1.00 . A A . 40 GLU HG3 1 1
2 1558 1 1 40 GLU N N -8.147 5.742 -2.932 1.00 . A A . 40 GLU N 1 1
2 1559 1 1 40 GLU O O -5.891 7.022 -5.325 1.00 . A A . 40 GLU O 1 1
2 1560 1 1 40 GLU OE1 O -9.842 5.804 -8.101 1.00 . A A . 40 GLU OE1 1 1
2 1561 1 1 40 GLU OE2 O -11.269 7.026 -6.960 1.00 . A A . 40 GLU OE2 1 1
2 1562 1 1 41 TRP C C -3.256 5.851 -2.236 1.00 . A A . 41 TRP C 1 1
2 1563 1 1 41 TRP CA C -4.084 6.612 -3.265 1.00 . A A . 41 TRP CA 1 1
2 1564 1 1 41 TRP CB C -4.104 8.102 -2.920 1.00 . A A . 41 TRP CB 1 1
2 1565 1 1 41 TRP CD1 C -5.782 9.719 -3.988 1.00 . A A . 41 TRP CD1 1 1
2 1566 1 1 41 TRP CD2 C -4.080 9.143 -5.325 1.00 . A A . 41 TRP CD2 1 1
2 1567 1 1 41 TRP CE2 C -4.923 10.027 -6.026 1.00 . A A . 41 TRP CE2 1 1
2 1568 1 1 41 TRP CE3 C -2.941 8.648 -5.965 1.00 . A A . 41 TRP CE3 1 1
2 1569 1 1 41 TRP CG C -4.647 8.959 -4.023 1.00 . A A . 41 TRP CG 1 1
2 1570 1 1 41 TRP CH2 C -3.539 9.924 -7.937 1.00 . A A . 41 TRP CH2 1 1
2 1571 1 1 41 TRP CZ2 C -4.661 10.424 -7.334 1.00 . A A . 41 TRP CZ2 1 1
2 1572 1 1 41 TRP CZ3 C -2.683 9.043 -7.264 1.00 . A A . 41 TRP CZ3 1 1
2 1573 1 1 41 TRP H H -5.780 5.539 -2.588 1.00 . A A . 41 TRP H 1 1
2 1574 1 1 41 TRP HA H -3.635 6.482 -4.238 1.00 . A A . 41 TRP HA 1 1
2 1575 1 1 41 TRP HB2 H -4.718 8.255 -2.046 1.00 . A A . 41 TRP HB2 1 1
2 1576 1 1 41 TRP HB3 H -3.096 8.428 -2.709 1.00 . A A . 41 TRP HB3 1 1
2 1577 1 1 41 TRP HD1 H -6.439 9.791 -3.134 1.00 . A A . 41 TRP HD1 1 1
2 1578 1 1 41 TRP HE1 H -6.694 10.967 -5.409 1.00 . A A . 41 TRP HE1 1 1
2 1579 1 1 41 TRP HE3 H -2.269 7.968 -5.463 1.00 . A A . 41 TRP HE3 1 1
2 1580 1 1 41 TRP HH2 H -3.299 10.205 -8.951 1.00 . A A . 41 TRP HH2 1 1
2 1581 1 1 41 TRP HZ2 H -5.311 11.103 -7.866 1.00 . A A . 41 TRP HZ2 1 1
2 1582 1 1 41 TRP HZ3 H -1.808 8.670 -7.776 1.00 . A A . 41 TRP HZ3 1 1
2 1583 1 1 41 TRP N N -5.445 6.089 -3.327 1.00 . A A . 41 TRP N 1 1
2 1584 1 1 41 TRP NE1 N -5.954 10.363 -5.189 1.00 . A A . 41 TRP NE1 1 1
2 1585 1 1 41 TRP O O -3.527 5.913 -1.036 1.00 . A A . 41 TRP O 1 1
2 1586 1 1 42 PHE C C 0.059 4.355 -2.349 1.00 . A A . 42 PHE C 1 1
2 1587 1 1 42 PHE CA C -1.376 4.358 -1.832 1.00 . A A . 42 PHE CA 1 1
2 1588 1 1 42 PHE CB C -1.889 2.921 -1.710 1.00 . A A . 42 PHE CB 1 1
2 1589 1 1 42 PHE CD1 C -3.476 2.778 0.229 1.00 . A A . 42 PHE CD1 1 1
2 1590 1 1 42 PHE CD2 C -4.380 2.785 -1.978 1.00 . A A . 42 PHE CD2 1 1
2 1591 1 1 42 PHE CE1 C -4.751 2.690 0.754 1.00 . A A . 42 PHE CE1 1 1
2 1592 1 1 42 PHE CE2 C -5.658 2.697 -1.458 1.00 . A A . 42 PHE CE2 1 1
2 1593 1 1 42 PHE CG C -3.276 2.826 -1.142 1.00 . A A . 42 PHE CG 1 1
2 1594 1 1 42 PHE CZ C -5.843 2.651 -0.090 1.00 . A A . 42 PHE CZ 1 1
2 1595 1 1 42 PHE H H -2.078 5.122 -3.678 1.00 . A A . 42 PHE H 1 1
2 1596 1 1 42 PHE HA H -1.394 4.821 -0.858 1.00 . A A . 42 PHE HA 1 1
2 1597 1 1 42 PHE HB2 H -1.900 2.466 -2.689 1.00 . A A . 42 PHE HB2 1 1
2 1598 1 1 42 PHE HB3 H -1.226 2.364 -1.066 1.00 . A A . 42 PHE HB3 1 1
2 1599 1 1 42 PHE HD1 H -2.623 2.810 0.890 1.00 . A A . 42 PHE HD1 1 1
2 1600 1 1 42 PHE HD2 H -4.236 2.822 -3.048 1.00 . A A . 42 PHE HD2 1 1
2 1601 1 1 42 PHE HE1 H -4.893 2.654 1.824 1.00 . A A . 42 PHE HE1 1 1
2 1602 1 1 42 PHE HE2 H -6.510 2.667 -2.121 1.00 . A A . 42 PHE HE2 1 1
2 1603 1 1 42 PHE HZ H -6.841 2.581 0.318 1.00 . A A . 42 PHE HZ 1 1
2 1604 1 1 42 PHE N N -2.244 5.132 -2.712 1.00 . A A . 42 PHE N 1 1
2 1605 1 1 42 PHE O O 0.297 4.449 -3.554 1.00 . A A . 42 PHE O 1 1
2 1606 1 1 43 HIS C C 2.819 2.886 -2.392 1.00 . A A . 43 HIS C 1 1
2 1607 1 1 43 HIS CA C 2.426 4.233 -1.792 1.00 . A A . 43 HIS CA 1 1
2 1608 1 1 43 HIS CB C 3.292 4.531 -0.567 1.00 . A A . 43 HIS CB 1 1
2 1609 1 1 43 HIS CD2 C 2.610 7.018 -0.289 1.00 . A A . 43 HIS CD2 1 1
2 1610 1 1 43 HIS CE1 C 2.364 7.041 1.890 1.00 . A A . 43 HIS CE1 1 1
2 1611 1 1 43 HIS CG C 2.886 5.773 0.165 1.00 . A A . 43 HIS CG 1 1
2 1612 1 1 43 HIS H H 0.761 4.176 -0.486 1.00 . A A . 43 HIS H 1 1
2 1613 1 1 43 HIS HA H 2.587 5.002 -2.532 1.00 . A A . 43 HIS HA 1 1
2 1614 1 1 43 HIS HB2 H 3.225 3.703 0.123 1.00 . A A . 43 HIS HB2 1 1
2 1615 1 1 43 HIS HB3 H 4.319 4.650 -0.881 1.00 . A A . 43 HIS HB3 1 1
2 1616 1 1 43 HIS HD2 H 2.638 7.347 -1.318 1.00 . A A . 43 HIS HD2 1 1
2 1617 1 1 43 HIS HE1 H 2.166 7.373 2.898 1.00 . A A . 43 HIS HE1 1 1
2 1618 1 1 43 HIS HE2 H 1.961 8.710 0.773 1.00 . A A . 43 HIS HE2 1 1
2 1619 1 1 43 HIS N N 1.013 4.248 -1.430 1.00 . A A . 43 HIS N 1 1
2 1620 1 1 43 HIS ND1 N 2.724 5.821 1.533 1.00 . A A . 43 HIS ND1 1 1
2 1621 1 1 43 HIS NE2 N 2.289 7.787 0.802 1.00 . A A . 43 HIS NE2 1 1
2 1622 1 1 43 HIS O O 2.096 1.899 -2.254 1.00 . A A . 43 HIS O 1 1
2 1623 1 1 44 PHE C C 5.074 0.698 -2.640 1.00 . A A . 44 PHE C 1 1
2 1624 1 1 44 PHE CA C 4.456 1.628 -3.681 1.00 . A A . 44 PHE CA 1 1
2 1625 1 1 44 PHE CB C 5.486 1.956 -4.764 1.00 . A A . 44 PHE CB 1 1
2 1626 1 1 44 PHE CD1 C 3.879 3.379 -6.064 1.00 . A A . 44 PHE CD1 1 1
2 1627 1 1 44 PHE CD2 C 5.288 1.875 -7.264 1.00 . A A . 44 PHE CD2 1 1
2 1628 1 1 44 PHE CE1 C 3.312 3.799 -7.252 1.00 . A A . 44 PHE CE1 1 1
2 1629 1 1 44 PHE CE2 C 4.724 2.292 -8.455 1.00 . A A . 44 PHE CE2 1 1
2 1630 1 1 44 PHE CG C 4.872 2.412 -6.056 1.00 . A A . 44 PHE CG 1 1
2 1631 1 1 44 PHE CZ C 3.736 3.256 -8.449 1.00 . A A . 44 PHE CZ 1 1
2 1632 1 1 44 PHE H H 4.500 3.673 -3.134 1.00 . A A . 44 PHE H 1 1
2 1633 1 1 44 PHE HA H 3.614 1.130 -4.136 1.00 . A A . 44 PHE HA 1 1
2 1634 1 1 44 PHE HB2 H 6.133 2.744 -4.408 1.00 . A A . 44 PHE HB2 1 1
2 1635 1 1 44 PHE HB3 H 6.076 1.076 -4.968 1.00 . A A . 44 PHE HB3 1 1
2 1636 1 1 44 PHE HD1 H 3.547 3.805 -5.129 1.00 . A A . 44 PHE HD1 1 1
2 1637 1 1 44 PHE HD2 H 6.062 1.120 -7.269 1.00 . A A . 44 PHE HD2 1 1
2 1638 1 1 44 PHE HE1 H 2.539 4.553 -7.244 1.00 . A A . 44 PHE HE1 1 1
2 1639 1 1 44 PHE HE2 H 5.059 1.865 -9.389 1.00 . A A . 44 PHE HE2 1 1
2 1640 1 1 44 PHE HZ H 3.294 3.583 -9.378 1.00 . A A . 44 PHE HZ 1 1
2 1641 1 1 44 PHE N N 3.968 2.853 -3.058 1.00 . A A . 44 PHE N 1 1
2 1642 1 1 44 PHE O O 4.568 -0.395 -2.390 1.00 . A A . 44 PHE O 1 1
2 1643 1 1 45 SER C C 5.867 -0.303 -0.073 1.00 . A A . 45 SER C 1 1
2 1644 1 1 45 SER CA C 6.864 0.349 -1.027 1.00 . A A . 45 SER CA 1 1
2 1645 1 1 45 SER CB C 7.841 1.225 -0.242 1.00 . A A . 45 SER CB 1 1
2 1646 1 1 45 SER H H 6.529 2.023 -2.280 1.00 . A A . 45 SER H 1 1
2 1647 1 1 45 SER HA H 7.417 -0.427 -1.536 1.00 . A A . 45 SER HA 1 1
2 1648 1 1 45 SER HB2 H 8.442 1.798 -0.932 1.00 . A A . 45 SER HB2 1 1
2 1649 1 1 45 SER HB3 H 7.285 1.897 0.396 1.00 . A A . 45 SER HB3 1 1
2 1650 1 1 45 SER HG H 9.547 0.333 0.125 1.00 . A A . 45 SER HG 1 1
2 1651 1 1 45 SER N N 6.173 1.142 -2.038 1.00 . A A . 45 SER N 1 1
2 1652 1 1 45 SER O O 6.097 -1.405 0.426 1.00 . A A . 45 SER O 1 1
2 1653 1 1 45 SER OG O 8.699 0.435 0.564 1.00 . A A . 45 SER OG 1 1
2 1654 1 1 46 CYS C C 2.945 -1.255 0.410 1.00 . A A . 46 CYS C 1 1
2 1655 1 1 46 CYS CA C 3.726 -0.122 1.070 1.00 . A A . 46 CYS CA 1 1
2 1656 1 1 46 CYS CB C 2.771 1.003 1.473 1.00 . A A . 46 CYS CB 1 1
2 1657 1 1 46 CYS H H 4.632 1.260 -0.252 1.00 . A A . 46 CYS H 1 1
2 1658 1 1 46 CYS HA H 4.212 -0.504 1.955 1.00 . A A . 46 CYS HA 1 1
2 1659 1 1 46 CYS HB2 H 2.572 1.622 0.610 1.00 . A A . 46 CYS HB2 1 1
2 1660 1 1 46 CYS HB3 H 1.844 0.571 1.820 1.00 . A A . 46 CYS HB3 1 1
2 1661 1 1 46 CYS N N 4.759 0.387 0.176 1.00 . A A . 46 CYS N 1 1
2 1662 1 1 46 CYS O O 2.780 -2.329 0.989 1.00 . A A . 46 CYS O 1 1
2 1663 1 1 46 CYS SG S 3.410 2.084 2.792 1.00 . A A . 46 CYS SG 1 1
2 1664 1 1 47 VAL C C 2.630 -2.990 -2.253 1.00 . A A . 47 VAL C 1 1
2 1665 1 1 47 VAL CA C 1.705 -2.006 -1.545 1.00 . A A . 47 VAL CA 1 1
2 1666 1 1 47 VAL CB C 0.780 -1.349 -2.586 1.00 . A A . 47 VAL CB 1 1
2 1667 1 1 47 VAL CG1 C -0.252 -0.466 -1.901 1.00 . A A . 47 VAL CG1 1 1
2 1668 1 1 47 VAL CG2 C 1.594 -0.550 -3.592 1.00 . A A . 47 VAL CG2 1 1
2 1669 1 1 47 VAL H H 2.631 -0.132 -1.214 1.00 . A A . 47 VAL H 1 1
2 1670 1 1 47 VAL HA H 1.091 -2.548 -0.840 1.00 . A A . 47 VAL HA 1 1
2 1671 1 1 47 VAL HB H 0.256 -2.130 -3.117 1.00 . A A . 47 VAL HB 1 1
2 1672 1 1 47 VAL HG11 H -1.009 -1.085 -1.443 1.00 . A A . 47 VAL HG11 1 1
2 1673 1 1 47 VAL HG12 H 0.232 0.132 -1.142 1.00 . A A . 47 VAL HG12 1 1
2 1674 1 1 47 VAL HG13 H -0.712 0.183 -2.632 1.00 . A A . 47 VAL HG13 1 1
2 1675 1 1 47 VAL HG21 H 0.980 0.235 -4.008 1.00 . A A . 47 VAL HG21 1 1
2 1676 1 1 47 VAL HG22 H 2.450 -0.113 -3.098 1.00 . A A . 47 VAL HG22 1 1
2 1677 1 1 47 VAL HG23 H 1.930 -1.203 -4.384 1.00 . A A . 47 VAL HG23 1 1
2 1678 1 1 47 VAL N N 2.467 -1.008 -0.805 1.00 . A A . 47 VAL N 1 1
2 1679 1 1 47 VAL O O 2.226 -3.668 -3.198 1.00 . A A . 47 VAL O 1 1
2 1680 1 1 48 SER C C 4.943 -3.757 -3.890 1.00 . A A . 48 SER C 1 1
2 1681 1 1 48 SER CA C 4.859 -3.961 -2.381 1.00 . A A . 48 SER CA 1 1
2 1682 1 1 48 SER CB C 4.504 -5.416 -2.070 1.00 . A A . 48 SER CB 1 1
2 1683 1 1 48 SER H H 4.136 -2.496 -1.034 1.00 . A A . 48 SER H 1 1
2 1684 1 1 48 SER HA H 5.820 -3.733 -1.944 1.00 . A A . 48 SER HA 1 1
2 1685 1 1 48 SER HB2 H 4.435 -5.547 -1.001 1.00 . A A . 48 SER HB2 1 1
2 1686 1 1 48 SER HB3 H 3.553 -5.657 -2.524 1.00 . A A . 48 SER HB3 1 1
2 1687 1 1 48 SER HG H 6.320 -5.832 -2.675 1.00 . A A . 48 SER HG 1 1
2 1688 1 1 48 SER N N 3.874 -3.063 -1.790 1.00 . A A . 48 SER N 1 1
2 1689 1 1 48 SER O O 4.790 -4.702 -4.666 1.00 . A A . 48 SER O 1 1
2 1690 1 1 48 SER OG O 5.488 -6.301 -2.576 1.00 . A A . 48 SER OG 1 1
2 1691 1 1 49 LEU C C 6.663 -1.602 -6.040 1.00 . A A . 49 LEU C 1 1
2 1692 1 1 49 LEU CA C 5.292 -2.188 -5.718 1.00 . A A . 49 LEU CA 1 1
2 1693 1 1 49 LEU CB C 4.196 -1.197 -6.114 1.00 . A A . 49 LEU CB 1 1
2 1694 1 1 49 LEU CD1 C 1.891 -0.719 -6.974 1.00 . A A . 49 LEU CD1 1 1
2 1695 1 1 49 LEU CD2 C 3.165 -2.685 -7.848 1.00 . A A . 49 LEU CD2 1 1
2 1696 1 1 49 LEU CG C 2.895 -1.809 -6.633 1.00 . A A . 49 LEU CG 1 1
2 1697 1 1 49 LEU H H 5.300 -1.807 -3.636 1.00 . A A . 49 LEU H 1 1
2 1698 1 1 49 LEU HA H 5.162 -3.100 -6.281 1.00 . A A . 49 LEU HA 1 1
2 1699 1 1 49 LEU HB2 H 3.958 -0.603 -5.245 1.00 . A A . 49 LEU HB2 1 1
2 1700 1 1 49 LEU HB3 H 4.594 -0.557 -6.888 1.00 . A A . 49 LEU HB3 1 1
2 1701 1 1 49 LEU HD11 H 2.415 0.204 -7.172 1.00 . A A . 49 LEU HD11 1 1
2 1702 1 1 49 LEU HD12 H 1.217 -0.578 -6.142 1.00 . A A . 49 LEU HD12 1 1
2 1703 1 1 49 LEU HD13 H 1.327 -1.009 -7.848 1.00 . A A . 49 LEU HD13 1 1
2 1704 1 1 49 LEU HD21 H 2.573 -2.337 -8.681 1.00 . A A . 49 LEU HD21 1 1
2 1705 1 1 49 LEU HD22 H 2.899 -3.708 -7.620 1.00 . A A . 49 LEU HD22 1 1
2 1706 1 1 49 LEU HD23 H 4.213 -2.633 -8.103 1.00 . A A . 49 LEU HD23 1 1
2 1707 1 1 49 LEU HG H 2.462 -2.431 -5.861 1.00 . A A . 49 LEU HG 1 1
2 1708 1 1 49 LEU N N 5.187 -2.518 -4.301 1.00 . A A . 49 LEU N 1 1
2 1709 1 1 49 LEU O O 7.198 -0.790 -5.284 1.00 . A A . 49 LEU O 1 1
2 1710 1 1 50 THR C C 8.407 -0.516 -8.721 1.00 . A A . 50 THR C 1 1
2 1711 1 1 50 THR CA C 8.536 -1.534 -7.594 1.00 . A A . 50 THR CA 1 1
2 1712 1 1 50 THR CB C 9.438 -2.691 -8.064 1.00 . A A . 50 THR CB 1 1
2 1713 1 1 50 THR CG2 C 10.805 -2.175 -8.486 1.00 . A A . 50 THR CG2 1 1
2 1714 1 1 50 THR H H 6.753 -2.666 -7.730 1.00 . A A . 50 THR H 1 1
2 1715 1 1 50 THR HA H 9.007 -1.060 -6.745 1.00 . A A . 50 THR HA 1 1
2 1716 1 1 50 THR HB H 8.971 -3.169 -8.914 1.00 . A A . 50 THR HB 1 1
2 1717 1 1 50 THR HG1 H 10.354 -3.426 -6.479 1.00 . A A . 50 THR HG1 1 1
2 1718 1 1 50 THR HG21 H 10.796 -1.954 -9.543 1.00 . A A . 50 THR HG21 1 1
2 1719 1 1 50 THR HG22 H 11.552 -2.927 -8.281 1.00 . A A . 50 THR HG22 1 1
2 1720 1 1 50 THR HG23 H 11.036 -1.277 -7.933 1.00 . A A . 50 THR HG23 1 1
2 1721 1 1 50 THR N N 7.228 -2.018 -7.170 1.00 . A A . 50 THR N 1 1
2 1722 1 1 50 THR O O 9.177 0.442 -8.796 1.00 . A A . 50 THR O 1 1
2 1723 1 1 50 THR OG1 O 9.588 -3.653 -7.013 1.00 . A A . 50 THR OG1 1 1
2 1724 1 1 51 TYR C C 5.709 0.308 -11.013 1.00 . A A . 51 TYR C 1 1
2 1725 1 1 51 TYR CA C 7.200 0.171 -10.719 1.00 . A A . 51 TYR CA 1 1
2 1726 1 1 51 TYR CB C 7.932 -0.337 -11.962 1.00 . A A . 51 TYR CB 1 1
2 1727 1 1 51 TYR CD1 C 6.518 -2.373 -12.446 1.00 . A A . 51 TYR CD1 1 1
2 1728 1 1 51 TYR CD2 C 8.866 -2.674 -12.169 1.00 . A A . 51 TYR CD2 1 1
2 1729 1 1 51 TYR CE1 C 6.364 -3.729 -12.660 1.00 . A A . 51 TYR CE1 1 1
2 1730 1 1 51 TYR CE2 C 8.721 -4.032 -12.383 1.00 . A A . 51 TYR CE2 1 1
2 1731 1 1 51 TYR CG C 7.768 -1.822 -12.197 1.00 . A A . 51 TYR CG 1 1
2 1732 1 1 51 TYR CZ C 7.468 -4.554 -12.628 1.00 . A A . 51 TYR CZ 1 1
2 1733 1 1 51 TYR H H 6.848 -1.509 -9.481 1.00 . A A . 51 TYR H 1 1
2 1734 1 1 51 TYR HA H 7.594 1.141 -10.453 1.00 . A A . 51 TYR HA 1 1
2 1735 1 1 51 TYR HB2 H 7.553 0.178 -12.831 1.00 . A A . 51 TYR HB2 1 1
2 1736 1 1 51 TYR HB3 H 8.987 -0.132 -11.860 1.00 . A A . 51 TYR HB3 1 1
2 1737 1 1 51 TYR HD1 H 5.654 -1.723 -12.471 1.00 . A A . 51 TYR HD1 1 1
2 1738 1 1 51 TYR HD2 H 9.846 -2.262 -11.977 1.00 . A A . 51 TYR HD2 1 1
2 1739 1 1 51 TYR HE1 H 5.383 -4.138 -12.852 1.00 . A A . 51 TYR HE1 1 1
2 1740 1 1 51 TYR HE2 H 9.586 -4.678 -12.358 1.00 . A A . 51 TYR HE2 1 1
2 1741 1 1 51 TYR HH H 7.620 -6.124 -13.727 1.00 . A A . 51 TYR HH 1 1
2 1742 1 1 51 TYR N N 7.429 -0.728 -9.594 1.00 . A A . 51 TYR N 1 1
2 1743 1 1 51 TYR O O 4.918 -0.582 -10.699 1.00 . A A . 51 TYR O 1 1
2 1744 1 1 51 TYR OH O 7.320 -5.905 -12.841 1.00 . A A . 51 TYR OH 1 1
2 1745 1 1 52 LYS C C 3.422 0.650 -12.953 1.00 . A A . 52 LYS C 1 1
2 1746 1 1 52 LYS CA C 3.938 1.684 -11.958 1.00 . A A . 52 LYS CA 1 1
2 1747 1 1 52 LYS CB C 3.783 3.090 -12.542 1.00 . A A . 52 LYS CB 1 1
2 1748 1 1 52 LYS CD C 1.401 3.161 -13.335 1.00 . A A . 52 LYS CD 1 1
2 1749 1 1 52 LYS CE C -0.014 3.178 -12.776 1.00 . A A . 52 LYS CE 1 1
2 1750 1 1 52 LYS CG C 2.405 3.691 -12.325 1.00 . A A . 52 LYS CG 1 1
2 1751 1 1 52 LYS H H 6.011 2.101 -11.844 1.00 . A A . 52 LYS H 1 1
2 1752 1 1 52 LYS HA H 3.358 1.614 -11.051 1.00 . A A . 52 LYS HA 1 1
2 1753 1 1 52 LYS HB2 H 4.513 3.741 -12.082 1.00 . A A . 52 LYS HB2 1 1
2 1754 1 1 52 LYS HB3 H 3.971 3.048 -13.605 1.00 . A A . 52 LYS HB3 1 1
2 1755 1 1 52 LYS HD2 H 1.433 3.778 -14.220 1.00 . A A . 52 LYS HD2 1 1
2 1756 1 1 52 LYS HD3 H 1.665 2.144 -13.593 1.00 . A A . 52 LYS HD3 1 1
2 1757 1 1 52 LYS HE2 H -0.155 2.301 -12.163 1.00 . A A . 52 LYS HE2 1 1
2 1758 1 1 52 LYS HE3 H -0.136 4.064 -12.171 1.00 . A A . 52 LYS HE3 1 1
2 1759 1 1 52 LYS HG2 H 2.066 3.440 -11.331 1.00 . A A . 52 LYS HG2 1 1
2 1760 1 1 52 LYS HG3 H 2.470 4.765 -12.426 1.00 . A A . 52 LYS HG3 1 1
2 1761 1 1 52 LYS HZ1 H -1.542 4.093 -13.867 1.00 . A A . 52 LYS HZ1 1 1
2 1762 1 1 52 LYS HZ2 H -1.726 2.420 -13.702 1.00 . A A . 52 LYS HZ2 1 1
2 1763 1 1 52 LYS HZ3 H -0.582 3.042 -14.782 1.00 . A A . 52 LYS HZ3 1 1
2 1764 1 1 52 LYS N N 5.333 1.429 -11.619 1.00 . A A . 52 LYS N 1 1
2 1765 1 1 52 LYS NZ N -1.037 3.184 -13.858 1.00 . A A . 52 LYS NZ 1 1
2 1766 1 1 52 LYS O O 3.873 0.574 -14.096 1.00 . A A . 52 LYS O 1 1
2 1767 1 1 53 PRO C C 0.993 -0.631 -14.467 1.00 . A A . 53 PRO C 1 1
2 1768 1 1 53 PRO CA C 1.853 -1.209 -13.349 1.00 . A A . 53 PRO CA 1 1
2 1769 1 1 53 PRO CB C 0.989 -2.001 -12.364 1.00 . A A . 53 PRO CB 1 1
2 1770 1 1 53 PRO CD C 1.867 -0.131 -11.161 1.00 . A A . 53 PRO CD 1 1
2 1771 1 1 53 PRO CG C 0.670 -1.033 -11.277 1.00 . A A . 53 PRO CG 1 1
2 1772 1 1 53 PRO HA H 2.605 -1.858 -13.774 1.00 . A A . 53 PRO HA 1 1
2 1773 1 1 53 PRO HB2 H 0.095 -2.346 -12.863 1.00 . A A . 53 PRO HB2 1 1
2 1774 1 1 53 PRO HB3 H 1.547 -2.846 -11.989 1.00 . A A . 53 PRO HB3 1 1
2 1775 1 1 53 PRO HD2 H 1.561 0.870 -10.899 1.00 . A A . 53 PRO HD2 1 1
2 1776 1 1 53 PRO HD3 H 2.562 -0.519 -10.430 1.00 . A A . 53 PRO HD3 1 1
2 1777 1 1 53 PRO HG2 H -0.206 -0.461 -11.541 1.00 . A A . 53 PRO HG2 1 1
2 1778 1 1 53 PRO HG3 H 0.509 -1.564 -10.350 1.00 . A A . 53 PRO HG3 1 1
2 1779 1 1 53 PRO N N 2.453 -0.166 -12.512 1.00 . A A . 53 PRO N 1 1
2 1780 1 1 53 PRO O O 0.124 0.208 -14.227 1.00 . A A . 53 PRO O 1 1
2 1781 1 1 54 LYS C C -0.841 -1.358 -16.972 1.00 . A A . 54 LYS C 1 1
2 1782 1 1 54 LYS CA C 0.486 -0.615 -16.848 1.00 . A A . 54 LYS CA 1 1
2 1783 1 1 54 LYS CB C 1.307 -0.799 -18.126 1.00 . A A . 54 LYS CB 1 1
2 1784 1 1 54 LYS CD C 2.726 0.496 -19.744 1.00 . A A . 54 LYS CD 1 1
2 1785 1 1 54 LYS CE C 4.186 0.868 -19.953 1.00 . A A . 54 LYS CE 1 1
2 1786 1 1 54 LYS CG C 2.427 0.215 -18.281 1.00 . A A . 54 LYS CG 1 1
2 1787 1 1 54 LYS H H 1.945 -1.754 -15.820 1.00 . A A . 54 LYS H 1 1
2 1788 1 1 54 LYS HA H 0.284 0.436 -16.708 1.00 . A A . 54 LYS HA 1 1
2 1789 1 1 54 LYS HB2 H 1.742 -1.788 -18.121 1.00 . A A . 54 LYS HB2 1 1
2 1790 1 1 54 LYS HB3 H 0.648 -0.710 -18.979 1.00 . A A . 54 LYS HB3 1 1
2 1791 1 1 54 LYS HD2 H 2.505 -0.388 -20.324 1.00 . A A . 54 LYS HD2 1 1
2 1792 1 1 54 LYS HD3 H 2.104 1.314 -20.079 1.00 . A A . 54 LYS HD3 1 1
2 1793 1 1 54 LYS HE2 H 4.805 0.059 -19.598 1.00 . A A . 54 LYS HE2 1 1
2 1794 1 1 54 LYS HE3 H 4.358 1.017 -21.009 1.00 . A A . 54 LYS HE3 1 1
2 1795 1 1 54 LYS HG2 H 2.135 1.137 -17.801 1.00 . A A . 54 LYS HG2 1 1
2 1796 1 1 54 LYS HG3 H 3.319 -0.173 -17.809 1.00 . A A . 54 LYS HG3 1 1
2 1797 1 1 54 LYS HZ1 H 4.664 1.912 -18.208 1.00 . A A . 54 LYS HZ1 1 1
2 1798 1 1 54 LYS HZ2 H 3.806 2.829 -19.341 1.00 . A A . 54 LYS HZ2 1 1
2 1799 1 1 54 LYS HZ3 H 5.445 2.495 -19.591 1.00 . A A . 54 LYS HZ3 1 1
2 1800 1 1 54 LYS N N 1.239 -1.085 -15.692 1.00 . A A . 54 LYS N 1 1
2 1801 1 1 54 LYS NZ N 4.551 2.114 -19.222 1.00 . A A . 54 LYS NZ 1 1
2 1802 1 1 54 LYS O O -1.293 -1.661 -18.075 1.00 . A A . 54 LYS O 1 1
2 1803 1 1 55 GLY C C -3.540 -2.092 -14.580 1.00 . A A . 55 GLY C 1 1
2 1804 1 1 55 GLY CA C -2.730 -2.350 -15.835 1.00 . A A . 55 GLY CA 1 1
2 1805 1 1 55 GLY H H -1.053 -1.380 -14.981 1.00 . A A . 55 GLY H 1 1
2 1806 1 1 55 GLY HA2 H -3.304 -2.031 -16.693 1.00 . A A . 55 GLY HA2 1 1
2 1807 1 1 55 GLY HA3 H -2.541 -3.410 -15.915 1.00 . A A . 55 GLY HA3 1 1
2 1808 1 1 55 GLY N N -1.461 -1.647 -15.832 1.00 . A A . 55 GLY N 1 1
2 1809 1 1 55 GLY O O -3.004 -1.637 -13.569 1.00 . A A . 55 GLY O 1 1
2 1810 1 1 56 LYS C C -5.028 -2.559 -12.200 1.00 . A A . 56 LYS C 1 1
2 1811 1 1 56 LYS CA C -5.722 -2.178 -13.504 1.00 . A A . 56 LYS CA 1 1
2 1812 1 1 56 LYS CB C -7.001 -3.001 -13.673 1.00 . A A . 56 LYS CB 1 1
2 1813 1 1 56 LYS CD C -6.635 -5.305 -12.742 1.00 . A A . 56 LYS CD 1 1
2 1814 1 1 56 LYS CE C -6.979 -6.762 -13.015 1.00 . A A . 56 LYS CE 1 1
2 1815 1 1 56 LYS CG C -6.745 -4.462 -14.001 1.00 . A A . 56 LYS CG 1 1
2 1816 1 1 56 LYS H H -5.204 -2.742 -15.478 1.00 . A A . 56 LYS H 1 1
2 1817 1 1 56 LYS HA H -5.980 -1.130 -13.467 1.00 . A A . 56 LYS HA 1 1
2 1818 1 1 56 LYS HB2 H -7.569 -2.954 -12.756 1.00 . A A . 56 LYS HB2 1 1
2 1819 1 1 56 LYS HB3 H -7.588 -2.572 -14.472 1.00 . A A . 56 LYS HB3 1 1
2 1820 1 1 56 LYS HD2 H -5.624 -5.250 -12.369 1.00 . A A . 56 LYS HD2 1 1
2 1821 1 1 56 LYS HD3 H -7.317 -4.917 -11.999 1.00 . A A . 56 LYS HD3 1 1
2 1822 1 1 56 LYS HE2 H -8.052 -6.859 -13.076 1.00 . A A . 56 LYS HE2 1 1
2 1823 1 1 56 LYS HE3 H -6.537 -7.051 -13.957 1.00 . A A . 56 LYS HE3 1 1
2 1824 1 1 56 LYS HG2 H -7.561 -4.835 -14.602 1.00 . A A . 56 LYS HG2 1 1
2 1825 1 1 56 LYS HG3 H -5.821 -4.540 -14.557 1.00 . A A . 56 LYS HG3 1 1
2 1826 1 1 56 LYS HZ1 H -5.497 -7.399 -11.689 1.00 . A A . 56 LYS HZ1 1 1
2 1827 1 1 56 LYS HZ2 H -6.476 -8.648 -12.273 1.00 . A A . 56 LYS HZ2 1 1
2 1828 1 1 56 LYS HZ3 H -7.071 -7.586 -11.098 1.00 . A A . 56 LYS HZ3 1 1
2 1829 1 1 56 LYS N N -4.835 -2.381 -14.643 1.00 . A A . 56 LYS N 1 1
2 1830 1 1 56 LYS NZ N -6.470 -7.662 -11.944 1.00 . A A . 56 LYS NZ 1 1
2 1831 1 1 56 LYS O O -4.254 -3.515 -12.155 1.00 . A A . 56 LYS O 1 1
2 1832 1 1 57 TRP C C -5.688 -1.721 -8.716 1.00 . A A . 57 TRP C 1 1
2 1833 1 1 57 TRP CA C -4.715 -2.067 -9.837 1.00 . A A . 57 TRP CA 1 1
2 1834 1 1 57 TRP CB C -3.424 -1.265 -9.675 1.00 . A A . 57 TRP CB 1 1
2 1835 1 1 57 TRP CD1 C -1.757 -2.432 -8.117 1.00 . A A . 57 TRP CD1 1 1
2 1836 1 1 57 TRP CD2 C -2.966 -0.825 -7.132 1.00 . A A . 57 TRP CD2 1 1
2 1837 1 1 57 TRP CE2 C -2.096 -1.383 -6.175 1.00 . A A . 57 TRP CE2 1 1
2 1838 1 1 57 TRP CE3 C -3.825 0.207 -6.742 1.00 . A A . 57 TRP CE3 1 1
2 1839 1 1 57 TRP CG C -2.732 -1.510 -8.368 1.00 . A A . 57 TRP CG 1 1
2 1840 1 1 57 TRP CH2 C -2.914 0.068 -4.500 1.00 . A A . 57 TRP CH2 1 1
2 1841 1 1 57 TRP CZ2 C -2.063 -0.943 -4.855 1.00 . A A . 57 TRP CZ2 1 1
2 1842 1 1 57 TRP CZ3 C -3.790 0.642 -5.431 1.00 . A A . 57 TRP CZ3 1 1
2 1843 1 1 57 TRP H H -5.937 -1.058 -11.242 1.00 . A A . 57 TRP H 1 1
2 1844 1 1 57 TRP HA H -4.483 -3.121 -9.785 1.00 . A A . 57 TRP HA 1 1
2 1845 1 1 57 TRP HB2 H -2.740 -1.529 -10.468 1.00 . A A . 57 TRP HB2 1 1
2 1846 1 1 57 TRP HB3 H -3.653 -0.211 -9.738 1.00 . A A . 57 TRP HB3 1 1
2 1847 1 1 57 TRP HD1 H -1.359 -3.112 -8.855 1.00 . A A . 57 TRP HD1 1 1
2 1848 1 1 57 TRP HE1 H -0.684 -2.920 -6.378 1.00 . A A . 57 TRP HE1 1 1
2 1849 1 1 57 TRP HE3 H -4.507 0.661 -7.445 1.00 . A A . 57 TRP HE3 1 1
2 1850 1 1 57 TRP HH2 H -2.921 0.439 -3.487 1.00 . A A . 57 TRP HH2 1 1
2 1851 1 1 57 TRP HZ2 H -1.393 -1.375 -4.125 1.00 . A A . 57 TRP HZ2 1 1
2 1852 1 1 57 TRP HZ3 H -4.446 1.438 -5.111 1.00 . A A . 57 TRP HZ3 1 1
2 1853 1 1 57 TRP N N -5.312 -1.807 -11.143 1.00 . A A . 57 TRP N 1 1
2 1854 1 1 57 TRP NE1 N -1.370 -2.362 -6.800 1.00 . A A . 57 TRP NE1 1 1
2 1855 1 1 57 TRP O O -6.147 -0.583 -8.608 1.00 . A A . 57 TRP O 1 1
2 1856 1 1 58 TYR C C -6.196 -2.636 -5.434 1.00 . A A . 58 TYR C 1 1
2 1857 1 1 58 TYR CA C -6.920 -2.508 -6.771 1.00 . A A . 58 TYR CA 1 1
2 1858 1 1 58 TYR CB C -8.066 -3.519 -6.841 1.00 . A A . 58 TYR CB 1 1
2 1859 1 1 58 TYR CD1 C -8.735 -3.391 -9.272 1.00 . A A . 58 TYR CD1 1 1
2 1860 1 1 58 TYR CD2 C -10.347 -2.775 -7.629 1.00 . A A . 58 TYR CD2 1 1
2 1861 1 1 58 TYR CE1 C -9.647 -3.121 -10.275 1.00 . A A . 58 TYR CE1 1 1
2 1862 1 1 58 TYR CE2 C -11.266 -2.504 -8.624 1.00 . A A . 58 TYR CE2 1 1
2 1863 1 1 58 TYR CG C -9.068 -3.223 -7.934 1.00 . A A . 58 TYR CG 1 1
2 1864 1 1 58 TYR CZ C -10.911 -2.679 -9.945 1.00 . A A . 58 TYR CZ 1 1
2 1865 1 1 58 TYR H H -5.602 -3.593 -8.021 1.00 . A A . 58 TYR H 1 1
2 1866 1 1 58 TYR HA H -7.328 -1.511 -6.852 1.00 . A A . 58 TYR HA 1 1
2 1867 1 1 58 TYR HB2 H -7.660 -4.502 -7.022 1.00 . A A . 58 TYR HB2 1 1
2 1868 1 1 58 TYR HB3 H -8.594 -3.521 -5.898 1.00 . A A . 58 TYR HB3 1 1
2 1869 1 1 58 TYR HD1 H -7.744 -3.738 -9.527 1.00 . A A . 58 TYR HD1 1 1
2 1870 1 1 58 TYR HD2 H -10.622 -2.639 -6.592 1.00 . A A . 58 TYR HD2 1 1
2 1871 1 1 58 TYR HE1 H -9.370 -3.258 -11.310 1.00 . A A . 58 TYR HE1 1 1
2 1872 1 1 58 TYR HE2 H -12.256 -2.157 -8.366 1.00 . A A . 58 TYR HE2 1 1
2 1873 1 1 58 TYR HH H -12.487 -3.102 -10.962 1.00 . A A . 58 TYR HH 1 1
2 1874 1 1 58 TYR N N -6.000 -2.708 -7.883 1.00 . A A . 58 TYR N 1 1
2 1875 1 1 58 TYR O O -5.478 -3.607 -5.194 1.00 . A A . 58 TYR O 1 1
2 1876 1 1 58 TYR OH O -11.823 -2.409 -10.940 1.00 . A A . 58 TYR OH 1 1
2 1877 1 1 59 CYS C C -5.984 -2.977 -2.539 1.00 . A A . 59 CYS C 1 1
2 1878 1 1 59 CYS CA C -5.757 -1.648 -3.253 1.00 . A A . 59 CYS CA 1 1
2 1879 1 1 59 CYS CB C -6.302 -0.499 -2.402 1.00 . A A . 59 CYS CB 1 1
2 1880 1 1 59 CYS H H -6.974 -0.901 -4.815 1.00 . A A . 59 CYS H 1 1
2 1881 1 1 59 CYS HA H -4.697 -1.507 -3.396 1.00 . A A . 59 CYS HA 1 1
2 1882 1 1 59 CYS HB2 H -5.614 -0.304 -1.592 1.00 . A A . 59 CYS HB2 1 1
2 1883 1 1 59 CYS HB3 H -6.388 0.385 -3.016 1.00 . A A . 59 CYS HB3 1 1
2 1884 1 1 59 CYS N N -6.390 -1.648 -4.566 1.00 . A A . 59 CYS N 1 1
2 1885 1 1 59 CYS O O -6.962 -3.683 -2.785 1.00 . A A . 59 CYS O 1 1
2 1886 1 1 59 CYS SG S -7.937 -0.828 -1.669 1.00 . A A . 59 CYS SG 1 1
2 1887 1 1 60 PRO C C -6.272 -4.556 0.155 1.00 . A A . 60 PRO C 1 1
2 1888 1 1 60 PRO CA C -5.137 -4.573 -0.863 1.00 . A A . 60 PRO CA 1 1
2 1889 1 1 60 PRO CB C -3.782 -4.636 -0.154 1.00 . A A . 60 PRO CB 1 1
2 1890 1 1 60 PRO CD C -3.868 -2.534 -1.288 1.00 . A A . 60 PRO CD 1 1
2 1891 1 1 60 PRO CG C -3.338 -3.218 -0.058 1.00 . A A . 60 PRO CG 1 1
2 1892 1 1 60 PRO HA H -5.248 -5.432 -1.509 1.00 . A A . 60 PRO HA 1 1
2 1893 1 1 60 PRO HB2 H -3.906 -5.080 0.824 1.00 . A A . 60 PRO HB2 1 1
2 1894 1 1 60 PRO HB3 H -3.093 -5.227 -0.738 1.00 . A A . 60 PRO HB3 1 1
2 1895 1 1 60 PRO HD2 H -4.137 -1.512 -1.065 1.00 . A A . 60 PRO HD2 1 1
2 1896 1 1 60 PRO HD3 H -3.139 -2.569 -2.084 1.00 . A A . 60 PRO HD3 1 1
2 1897 1 1 60 PRO HG2 H -3.749 -2.763 0.830 1.00 . A A . 60 PRO HG2 1 1
2 1898 1 1 60 PRO HG3 H -2.259 -3.172 -0.040 1.00 . A A . 60 PRO HG3 1 1
2 1899 1 1 60 PRO N N -5.060 -3.327 -1.632 1.00 . A A . 60 PRO N 1 1
2 1900 1 1 60 PRO O O -6.465 -5.515 0.902 1.00 . A A . 60 PRO O 1 1
2 1901 1 1 61 LYS C C -9.459 -3.652 0.422 1.00 . A A . 61 LYS C 1 1
2 1902 1 1 61 LYS CA C -8.139 -3.316 1.107 1.00 . A A . 61 LYS CA 1 1
2 1903 1 1 61 LYS CB C -8.189 -1.891 1.663 1.00 . A A . 61 LYS CB 1 1
2 1904 1 1 61 LYS CD C -8.067 -0.644 3.839 1.00 . A A . 61 LYS CD 1 1
2 1905 1 1 61 LYS CE C -7.714 -0.832 5.307 1.00 . A A . 61 LYS CE 1 1
2 1906 1 1 61 LYS CG C -7.440 -1.723 2.973 1.00 . A A . 61 LYS CG 1 1
2 1907 1 1 61 LYS H H -6.818 -2.727 -0.439 1.00 . A A . 61 LYS H 1 1
2 1908 1 1 61 LYS HA H -7.984 -4.007 1.922 1.00 . A A . 61 LYS HA 1 1
2 1909 1 1 61 LYS HB2 H -7.756 -1.219 0.936 1.00 . A A . 61 LYS HB2 1 1
2 1910 1 1 61 LYS HB3 H -9.221 -1.617 1.825 1.00 . A A . 61 LYS HB3 1 1
2 1911 1 1 61 LYS HD2 H -7.705 0.321 3.515 1.00 . A A . 61 LYS HD2 1 1
2 1912 1 1 61 LYS HD3 H -9.141 -0.684 3.728 1.00 . A A . 61 LYS HD3 1 1
2 1913 1 1 61 LYS HE2 H -6.694 -1.176 5.378 1.00 . A A . 61 LYS HE2 1 1
2 1914 1 1 61 LYS HE3 H -7.810 0.118 5.811 1.00 . A A . 61 LYS HE3 1 1
2 1915 1 1 61 LYS HG2 H -7.460 -2.659 3.512 1.00 . A A . 61 LYS HG2 1 1
2 1916 1 1 61 LYS HG3 H -6.415 -1.451 2.760 1.00 . A A . 61 LYS HG3 1 1
2 1917 1 1 61 LYS HZ1 H -9.493 -1.920 5.432 1.00 . A A . 61 LYS HZ1 1 1
2 1918 1 1 61 LYS HZ2 H -8.833 -1.512 6.935 1.00 . A A . 61 LYS HZ2 1 1
2 1919 1 1 61 LYS HZ3 H -8.139 -2.751 6.015 1.00 . A A . 61 LYS HZ3 1 1
2 1920 1 1 61 LYS N N -7.021 -3.459 0.181 1.00 . A A . 61 LYS N 1 1
2 1921 1 1 61 LYS NZ N -8.607 -1.823 5.969 1.00 . A A . 61 LYS NZ 1 1
2 1922 1 1 61 LYS O O -10.427 -4.045 1.074 1.00 . A A . 61 LYS O 1 1
2 1923 1 1 62 CYS C C -10.648 -5.201 -2.240 1.00 . A A . 62 CYS C 1 1
2 1924 1 1 62 CYS CA C -10.694 -3.785 -1.672 1.00 . A A . 62 CYS CA 1 1
2 1925 1 1 62 CYS CB C -10.848 -2.772 -2.809 1.00 . A A . 62 CYS CB 1 1
2 1926 1 1 62 CYS H H -8.689 -3.181 -1.363 1.00 . A A . 62 CYS H 1 1
2 1927 1 1 62 CYS HA H -11.543 -3.703 -1.011 1.00 . A A . 62 CYS HA 1 1
2 1928 1 1 62 CYS HB2 H -9.963 -2.800 -3.428 1.00 . A A . 62 CYS HB2 1 1
2 1929 1 1 62 CYS HB3 H -11.707 -3.041 -3.406 1.00 . A A . 62 CYS HB3 1 1
2 1930 1 1 62 CYS N N -9.492 -3.497 -0.898 1.00 . A A . 62 CYS N 1 1
2 1931 1 1 62 CYS O O -11.629 -5.941 -2.168 1.00 . A A . 62 CYS O 1 1
2 1932 1 1 62 CYS SG S -11.077 -1.054 -2.248 1.00 . A A . 62 CYS SG 1 1
2 1933 1 1 63 ARG C C -9.355 -7.970 -2.304 1.00 . A A . 63 ARG C 1 1
2 1934 1 1 63 ARG CA C -9.330 -6.895 -3.386 1.00 . A A . 63 ARG CA 1 1
2 1935 1 1 63 ARG CB C -8.013 -6.967 -4.162 1.00 . A A . 63 ARG CB 1 1
2 1936 1 1 63 ARG CD C -5.543 -7.420 -4.074 1.00 . A A . 63 ARG CD 1 1
2 1937 1 1 63 ARG CG C -6.786 -7.075 -3.270 1.00 . A A . 63 ARG CG 1 1
2 1938 1 1 63 ARG CZ C -4.382 -9.418 -4.913 1.00 . A A . 63 ARG CZ 1 1
2 1939 1 1 63 ARG H H -8.757 -4.934 -2.832 1.00 . A A . 63 ARG H 1 1
2 1940 1 1 63 ARG HA H -10.149 -7.068 -4.068 1.00 . A A . 63 ARG HA 1 1
2 1941 1 1 63 ARG HB2 H -8.037 -7.831 -4.810 1.00 . A A . 63 ARG HB2 1 1
2 1942 1 1 63 ARG HB3 H -7.915 -6.077 -4.765 1.00 . A A . 63 ARG HB3 1 1
2 1943 1 1 63 ARG HD2 H -5.601 -6.928 -5.033 1.00 . A A . 63 ARG HD2 1 1
2 1944 1 1 63 ARG HD3 H -4.675 -7.064 -3.539 1.00 . A A . 63 ARG HD3 1 1
2 1945 1 1 63 ARG HE H -6.126 -9.436 -3.946 1.00 . A A . 63 ARG HE 1 1
2 1946 1 1 63 ARG HG2 H -6.629 -6.129 -2.774 1.00 . A A . 63 ARG HG2 1 1
2 1947 1 1 63 ARG HG3 H -6.955 -7.846 -2.534 1.00 . A A . 63 ARG HG3 1 1
2 1948 1 1 63 ARG HH11 H -3.433 -7.671 -5.269 1.00 . A A . 63 ARG HH11 1 1
2 1949 1 1 63 ARG HH12 H -2.625 -9.087 -5.856 1.00 . A A . 63 ARG HH12 1 1
2 1950 1 1 63 ARG HH21 H -5.072 -11.308 -4.713 1.00 . A A . 63 ARG HH21 1 1
2 1951 1 1 63 ARG HH22 H -3.558 -11.155 -5.540 1.00 . A A . 63 ARG HH22 1 1
2 1952 1 1 63 ARG N N -9.503 -5.569 -2.805 1.00 . A A . 63 ARG N 1 1
2 1953 1 1 63 ARG NE N -5.411 -8.859 -4.287 1.00 . A A . 63 ARG NE 1 1
2 1954 1 1 63 ARG NH1 N -3.399 -8.663 -5.385 1.00 . A A . 63 ARG NH1 1 1
2 1955 1 1 63 ARG NH2 N -4.333 -10.735 -5.068 1.00 . A A . 63 ARG NH2 1 1
2 1956 1 1 63 ARG O O -9.823 -9.085 -2.533 1.00 . A A . 63 ARG O 1 1
2 1957 1 1 64 GLY C C -10.198 -9.108 0.315 1.00 . A A . 64 GLY C 1 1
2 1958 1 1 64 GLY CA C -8.820 -8.575 -0.025 1.00 . A A . 64 GLY CA 1 1
2 1959 1 1 64 GLY H H -8.487 -6.725 -0.999 1.00 . A A . 64 GLY H 1 1
2 1960 1 1 64 GLY HA2 H -8.181 -9.403 -0.293 1.00 . A A . 64 GLY HA2 1 1
2 1961 1 1 64 GLY HA3 H -8.411 -8.085 0.847 1.00 . A A . 64 GLY HA3 1 1
2 1962 1 1 64 GLY N N -8.847 -7.628 -1.124 1.00 . A A . 64 GLY N 1 1
2 1963 1 1 64 GLY O O -11.179 -8.780 -0.353 1.00 . A A . 64 GLY O 1 1
2 1964 1 1 65 ASP C C -12.177 -9.675 2.883 1.00 . A A . 65 ASP C 1 1
2 1965 1 1 65 ASP CA C -11.539 -10.513 1.780 1.00 . A A . 65 ASP CA 1 1
2 1966 1 1 65 ASP CB C -11.329 -11.947 2.268 1.00 . A A . 65 ASP CB 1 1
2 1967 1 1 65 ASP CG C -12.635 -12.702 2.428 1.00 . A A . 65 ASP CG 1 1
2 1968 1 1 65 ASP H H -9.454 -10.156 1.845 1.00 . A A . 65 ASP H 1 1
2 1969 1 1 65 ASP HA H -12.202 -10.527 0.927 1.00 . A A . 65 ASP HA 1 1
2 1970 1 1 65 ASP HB2 H -10.714 -12.477 1.556 1.00 . A A . 65 ASP HB2 1 1
2 1971 1 1 65 ASP HB3 H -10.828 -11.925 3.225 1.00 . A A . 65 ASP HB3 1 1
2 1972 1 1 65 ASP N N -10.272 -9.933 1.353 1.00 . A A . 65 ASP N 1 1
2 1973 1 1 65 ASP O O -12.049 -9.989 4.067 1.00 . A A . 65 ASP O 1 1
2 1974 1 1 65 ASP OD1 O -13.528 -12.530 1.572 1.00 . A A . 65 ASP OD1 1 1
2 1975 1 1 65 ASP OD2 O -12.763 -13.464 3.409 1.00 . A A . 65 ASP OD2 1 1
2 1976 1 1 66 SER C C -15.032 -7.881 3.385 1.00 . A A . 66 SER C 1 1
2 1977 1 1 66 SER CA C -13.516 -7.721 3.443 1.00 . A A . 66 SER CA 1 1
2 1978 1 1 66 SER CB C -13.134 -6.266 3.165 1.00 . A A . 66 SER CB 1 1
2 1979 1 1 66 SER H H -12.928 -8.410 1.530 1.00 . A A . 66 SER H 1 1
2 1980 1 1 66 SER HA H -13.175 -7.990 4.432 1.00 . A A . 66 SER HA 1 1
2 1981 1 1 66 SER HB2 H -13.175 -6.083 2.102 1.00 . A A . 66 SER HB2 1 1
2 1982 1 1 66 SER HB3 H -13.830 -5.611 3.670 1.00 . A A . 66 SER HB3 1 1
2 1983 1 1 66 SER HG H -11.821 -5.958 4.586 1.00 . A A . 66 SER HG 1 1
2 1984 1 1 66 SER N N -12.862 -8.607 2.488 1.00 . A A . 66 SER N 1 1
2 1985 1 1 66 SER O O -15.688 -8.068 4.409 1.00 . A A . 66 SER O 1 1
2 1986 1 1 66 SER OG O -11.824 -5.984 3.626 1.00 . A A . 66 SER OG 1 1
2 1987 1 1 67 GLY C C -17.483 -7.495 0.634 1.00 . A A . 67 GLY C 1 1
2 1988 1 1 67 GLY CA C -17.017 -7.944 2.005 1.00 . A A . 67 GLY CA 1 1
2 1989 1 1 67 GLY H H -15.010 -7.655 1.395 1.00 . A A . 67 GLY H 1 1
2 1990 1 1 67 GLY HA2 H -17.287 -8.980 2.145 1.00 . A A . 67 GLY HA2 1 1
2 1991 1 1 67 GLY HA3 H -17.516 -7.348 2.755 1.00 . A A . 67 GLY HA3 1 1
2 1992 1 1 67 GLY N N -15.582 -7.806 2.177 1.00 . A A . 67 GLY N 1 1
2 1993 1 1 67 GLY O O -18.290 -6.576 0.500 1.00 . A A . 67 GLY O 1 1
2 1994 1 1 68 PRO C C -18.756 -8.222 -2.138 1.00 . A A . 68 PRO C 1 1
2 1995 1 1 68 PRO CA C -17.320 -7.832 -1.801 1.00 . A A . 68 PRO CA 1 1
2 1996 1 1 68 PRO CB C -16.333 -8.668 -2.620 1.00 . A A . 68 PRO CB 1 1
2 1997 1 1 68 PRO CD C -16.000 -9.259 -0.329 1.00 . A A . 68 PRO CD 1 1
2 1998 1 1 68 PRO CG C -15.968 -9.805 -1.730 1.00 . A A . 68 PRO CG 1 1
2 1999 1 1 68 PRO HA H -17.173 -6.784 -2.016 1.00 . A A . 68 PRO HA 1 1
2 2000 1 1 68 PRO HB2 H -16.814 -9.012 -3.525 1.00 . A A . 68 PRO HB2 1 1
2 2001 1 1 68 PRO HB3 H -15.470 -8.069 -2.870 1.00 . A A . 68 PRO HB3 1 1
2 2002 1 1 68 PRO HD2 H -16.339 -10.016 0.363 1.00 . A A . 68 PRO HD2 1 1
2 2003 1 1 68 PRO HD3 H -15.023 -8.896 -0.043 1.00 . A A . 68 PRO HD3 1 1
2 2004 1 1 68 PRO HG2 H -16.687 -10.602 -1.838 1.00 . A A . 68 PRO HG2 1 1
2 2005 1 1 68 PRO HG3 H -14.976 -10.156 -1.972 1.00 . A A . 68 PRO HG3 1 1
2 2006 1 1 68 PRO N N -16.967 -8.153 -0.415 1.00 . A A . 68 PRO N 1 1
2 2007 1 1 68 PRO O O -19.064 -9.400 -2.316 1.00 . A A . 68 PRO O 1 1
2 2008 1 1 69 SER C C -21.639 -6.266 -3.265 1.00 . A A . 69 SER C 1 1
2 2009 1 1 69 SER CA C -21.034 -7.463 -2.538 1.00 . A A . 69 SER CA 1 1
2 2010 1 1 69 SER CB C -21.821 -7.749 -1.258 1.00 . A A . 69 SER CB 1 1
2 2011 1 1 69 SER H H -19.323 -6.305 -2.073 1.00 . A A . 69 SER H 1 1
2 2012 1 1 69 SER HA H -21.087 -8.326 -3.184 1.00 . A A . 69 SER HA 1 1
2 2013 1 1 69 SER HB2 H -21.453 -7.119 -0.463 1.00 . A A . 69 SER HB2 1 1
2 2014 1 1 69 SER HB3 H -22.868 -7.539 -1.428 1.00 . A A . 69 SER HB3 1 1
2 2015 1 1 69 SER HG H -22.355 -9.633 -1.308 1.00 . A A . 69 SER HG 1 1
2 2016 1 1 69 SER N N -19.629 -7.224 -2.225 1.00 . A A . 69 SER N 1 1
2 2017 1 1 69 SER O O -21.059 -5.180 -3.287 1.00 . A A . 69 SER O 1 1
2 2018 1 1 69 SER OG O -21.685 -9.105 -0.868 1.00 . A A . 69 SER OG 1 1
2 2019 1 1 70 SER C C -24.943 -5.798 -4.875 1.00 . A A . 70 SER C 1 1
2 2020 1 1 70 SER CA C -23.495 -5.413 -4.590 1.00 . A A . 70 SER CA 1 1
2 2021 1 1 70 SER CB C -22.766 -5.117 -5.902 1.00 . A A . 70 SER CB 1 1
2 2022 1 1 70 SER H H -23.223 -7.361 -3.805 1.00 . A A . 70 SER H 1 1
2 2023 1 1 70 SER HA H -23.484 -4.526 -3.975 1.00 . A A . 70 SER HA 1 1
2 2024 1 1 70 SER HB2 H -23.276 -4.322 -6.423 1.00 . A A . 70 SER HB2 1 1
2 2025 1 1 70 SER HB3 H -21.751 -4.814 -5.686 1.00 . A A . 70 SER HB3 1 1
2 2026 1 1 70 SER HG H -22.463 -6.006 -7.621 1.00 . A A . 70 SER HG 1 1
2 2027 1 1 70 SER N N -22.810 -6.473 -3.858 1.00 . A A . 70 SER N 1 1
2 2028 1 1 70 SER O O -25.351 -6.936 -4.649 1.00 . A A . 70 SER O 1 1
2 2029 1 1 70 SER OG O -22.732 -6.262 -6.736 1.00 . A A . 70 SER OG 1 1
2 2030 1 1 71 GLY C C -27.378 -5.129 -7.175 1.00 . A A . 71 GLY C 1 1
2 2031 1 1 71 GLY CA C -27.111 -5.094 -5.683 1.00 . A A . 71 GLY CA 1 1
2 2032 1 1 71 GLY H H -25.337 -3.949 -5.535 1.00 . A A . 71 GLY H 1 1
2 2033 1 1 71 GLY HA2 H -27.394 -6.044 -5.255 1.00 . A A . 71 GLY HA2 1 1
2 2034 1 1 71 GLY HA3 H -27.715 -4.316 -5.239 1.00 . A A . 71 GLY HA3 1 1
2 2035 1 1 71 GLY N N -25.716 -4.838 -5.375 1.00 . A A . 71 GLY N 1 1
2 2036 1 1 71 GLY O O -27.342 -6.208 -7.765 1.00 . A A . 71 GLY O 1 1
2 2037 2 2 1 ZN ZN ZN 2.172 4.052 2.945 1.00 . B A . 201 ZN ZN 1 1
2 2038 3 2 1 ZN ZN ZN -9.425 0.432 -2.946 1.00 . C A . 401 ZN ZN 1 1
3 2039 1 1 1 GLY C C 32.999 19.001 5.263 1.00 . A A . 1 GLY C 1 1
3 2040 1 1 1 GLY CA C 34.281 19.074 4.459 1.00 . A A . 1 GLY CA 1 1
3 2041 1 1 1 GLY H1 H 34.788 20.843 5.506 1.00 . A A . 1 GLY H1 1 1
3 2042 1 1 1 GLY HA2 H 34.034 19.101 3.408 1.00 . A A . 1 GLY HA2 1 1
3 2043 1 1 1 GLY HA3 H 34.868 18.190 4.658 1.00 . A A . 1 GLY HA3 1 1
3 2044 1 1 1 GLY N N 35.074 20.245 4.784 1.00 . A A . 1 GLY N 1 1
3 2045 1 1 1 GLY O O 33.027 19.033 6.494 1.00 . A A . 1 GLY O 1 1
3 2046 1 1 2 SER C C 29.645 17.864 4.494 1.00 . A A . 2 SER C 1 1
3 2047 1 1 2 SER CA C 30.571 18.831 5.225 1.00 . A A . 2 SER CA 1 1
3 2048 1 1 2 SER CB C 29.929 20.219 5.288 1.00 . A A . 2 SER CB 1 1
3 2049 1 1 2 SER H H 31.913 18.882 3.589 1.00 . A A . 2 SER H 1 1
3 2050 1 1 2 SER HA H 30.727 18.470 6.231 1.00 . A A . 2 SER HA 1 1
3 2051 1 1 2 SER HB2 H 30.230 20.791 4.424 1.00 . A A . 2 SER HB2 1 1
3 2052 1 1 2 SER HB3 H 28.854 20.115 5.295 1.00 . A A . 2 SER HB3 1 1
3 2053 1 1 2 SER HG H 30.983 21.577 6.228 1.00 . A A . 2 SER HG 1 1
3 2054 1 1 2 SER N N 31.870 18.903 4.568 1.00 . A A . 2 SER N 1 1
3 2055 1 1 2 SER O O 29.718 17.719 3.274 1.00 . A A . 2 SER O 1 1
3 2056 1 1 2 SER OG O 30.329 20.912 6.458 1.00 . A A . 2 SER OG 1 1
3 2057 1 1 3 SER C C 26.503 16.280 5.416 1.00 . A A . 3 SER C 1 1
3 2058 1 1 3 SER CA C 27.836 16.245 4.675 1.00 . A A . 3 SER CA 1 1
3 2059 1 1 3 SER CB C 28.422 14.833 4.723 1.00 . A A . 3 SER CB 1 1
3 2060 1 1 3 SER H H 28.764 17.361 6.217 1.00 . A A . 3 SER H 1 1
3 2061 1 1 3 SER HA H 27.669 16.522 3.645 1.00 . A A . 3 SER HA 1 1
3 2062 1 1 3 SER HB2 H 28.566 14.540 5.751 1.00 . A A . 3 SER HB2 1 1
3 2063 1 1 3 SER HB3 H 27.739 14.146 4.244 1.00 . A A . 3 SER HB3 1 1
3 2064 1 1 3 SER HG H 30.079 13.922 4.210 1.00 . A A . 3 SER HG 1 1
3 2065 1 1 3 SER N N 28.774 17.202 5.250 1.00 . A A . 3 SER N 1 1
3 2066 1 1 3 SER O O 26.366 16.946 6.441 1.00 . A A . 3 SER O 1 1
3 2067 1 1 3 SER OG O 29.670 14.776 4.053 1.00 . A A . 3 SER OG 1 1
3 2068 1 1 4 GLY C C 23.305 16.631 5.029 1.00 . A A . 4 GLY C 1 1
3 2069 1 1 4 GLY CA C 24.210 15.516 5.512 1.00 . A A . 4 GLY CA 1 1
3 2070 1 1 4 GLY H H 25.687 15.043 4.070 1.00 . A A . 4 GLY H 1 1
3 2071 1 1 4 GLY HA2 H 23.746 14.567 5.290 1.00 . A A . 4 GLY HA2 1 1
3 2072 1 1 4 GLY HA3 H 24.331 15.604 6.582 1.00 . A A . 4 GLY HA3 1 1
3 2073 1 1 4 GLY N N 25.520 15.555 4.889 1.00 . A A . 4 GLY N 1 1
3 2074 1 1 4 GLY O O 23.744 17.769 4.864 1.00 . A A . 4 GLY O 1 1
3 2075 1 1 5 SER C C 19.781 17.216 5.144 1.00 . A A . 5 SER C 1 1
3 2076 1 1 5 SER CA C 21.068 17.286 4.328 1.00 . A A . 5 SER CA 1 1
3 2077 1 1 5 SER CB C 20.759 17.057 2.847 1.00 . A A . 5 SER CB 1 1
3 2078 1 1 5 SER H H 21.747 15.380 4.951 1.00 . A A . 5 SER H 1 1
3 2079 1 1 5 SER HA H 21.504 18.267 4.448 1.00 . A A . 5 SER HA 1 1
3 2080 1 1 5 SER HB2 H 20.310 16.084 2.722 1.00 . A A . 5 SER HB2 1 1
3 2081 1 1 5 SER HB3 H 20.073 17.818 2.503 1.00 . A A . 5 SER HB3 1 1
3 2082 1 1 5 SER HG H 22.449 17.893 2.314 1.00 . A A . 5 SER HG 1 1
3 2083 1 1 5 SER N N 22.037 16.304 4.800 1.00 . A A . 5 SER N 1 1
3 2084 1 1 5 SER O O 19.163 16.158 5.259 1.00 . A A . 5 SER O 1 1
3 2085 1 1 5 SER OG O 21.939 17.119 2.064 1.00 . A A . 5 SER OG 1 1
3 2086 1 1 6 SER C C 16.931 18.190 5.659 1.00 . A A . 6 SER C 1 1
3 2087 1 1 6 SER CA C 18.172 18.419 6.517 1.00 . A A . 6 SER CA 1 1
3 2088 1 1 6 SER CB C 18.076 19.776 7.218 1.00 . A A . 6 SER CB 1 1
3 2089 1 1 6 SER H H 19.918 19.162 5.580 1.00 . A A . 6 SER H 1 1
3 2090 1 1 6 SER HA H 18.227 17.641 7.264 1.00 . A A . 6 SER HA 1 1
3 2091 1 1 6 SER HB2 H 17.205 19.789 7.855 1.00 . A A . 6 SER HB2 1 1
3 2092 1 1 6 SER HB3 H 18.962 19.932 7.817 1.00 . A A . 6 SER HB3 1 1
3 2093 1 1 6 SER HG H 17.766 21.649 6.735 1.00 . A A . 6 SER HG 1 1
3 2094 1 1 6 SER N N 19.383 18.352 5.708 1.00 . A A . 6 SER N 1 1
3 2095 1 1 6 SER O O 16.062 17.391 6.005 1.00 . A A . 6 SER O 1 1
3 2096 1 1 6 SER OG O 17.970 20.830 6.277 1.00 . A A . 6 SER OG 1 1
3 2097 1 1 7 GLY C C 14.531 19.586 4.088 1.00 . A A . 7 GLY C 1 1
3 2098 1 1 7 GLY CA C 15.720 18.758 3.645 1.00 . A A . 7 GLY CA 1 1
3 2099 1 1 7 GLY H H 17.580 19.520 4.311 1.00 . A A . 7 GLY H 1 1
3 2100 1 1 7 GLY HA2 H 16.014 19.070 2.653 1.00 . A A . 7 GLY HA2 1 1
3 2101 1 1 7 GLY HA3 H 15.428 17.718 3.613 1.00 . A A . 7 GLY HA3 1 1
3 2102 1 1 7 GLY N N 16.857 18.898 4.536 1.00 . A A . 7 GLY N 1 1
3 2103 1 1 7 GLY O O 14.666 20.480 4.922 1.00 . A A . 7 GLY O 1 1
3 2104 1 1 8 GLU C C 11.005 19.050 4.178 1.00 . A A . 8 GLU C 1 1
3 2105 1 1 8 GLU CA C 12.145 20.015 3.868 1.00 . A A . 8 GLU CA 1 1
3 2106 1 1 8 GLU CB C 11.743 20.947 2.723 1.00 . A A . 8 GLU CB 1 1
3 2107 1 1 8 GLU CD C 12.904 19.986 0.696 1.00 . A A . 8 GLU CD 1 1
3 2108 1 1 8 GLU CG C 11.579 20.238 1.390 1.00 . A A . 8 GLU CG 1 1
3 2109 1 1 8 GLU H H 13.319 18.565 2.868 1.00 . A A . 8 GLU H 1 1
3 2110 1 1 8 GLU HA H 12.348 20.608 4.747 1.00 . A A . 8 GLU HA 1 1
3 2111 1 1 8 GLU HB2 H 10.805 21.421 2.973 1.00 . A A . 8 GLU HB2 1 1
3 2112 1 1 8 GLU HB3 H 12.501 21.708 2.611 1.00 . A A . 8 GLU HB3 1 1
3 2113 1 1 8 GLU HG2 H 11.094 19.288 1.559 1.00 . A A . 8 GLU HG2 1 1
3 2114 1 1 8 GLU HG3 H 10.962 20.847 0.745 1.00 . A A . 8 GLU HG3 1 1
3 2115 1 1 8 GLU N N 13.363 19.289 3.527 1.00 . A A . 8 GLU N 1 1
3 2116 1 1 8 GLU O O 10.147 19.333 5.015 1.00 . A A . 8 GLU O 1 1
3 2117 1 1 8 GLU OE1 O 13.395 20.902 0.003 1.00 . A A . 8 GLU OE1 1 1
3 2118 1 1 8 GLU OE2 O 13.451 18.874 0.848 1.00 . A A . 8 GLU OE2 1 1
3 2119 1 1 9 PHE C C 9.665 16.719 5.181 1.00 . A A . 9 PHE C 1 1
3 2120 1 1 9 PHE CA C 9.966 16.903 3.697 1.00 . A A . 9 PHE CA 1 1
3 2121 1 1 9 PHE CB C 10.396 15.569 3.083 1.00 . A A . 9 PHE CB 1 1
3 2122 1 1 9 PHE CD1 C 9.551 15.632 0.721 1.00 . A A . 9 PHE CD1 1 1
3 2123 1 1 9 PHE CD2 C 11.907 15.704 1.084 1.00 . A A . 9 PHE CD2 1 1
3 2124 1 1 9 PHE CE1 C 9.756 15.695 -0.644 1.00 . A A . 9 PHE CE1 1 1
3 2125 1 1 9 PHE CE2 C 12.118 15.767 -0.280 1.00 . A A . 9 PHE CE2 1 1
3 2126 1 1 9 PHE CG C 10.623 15.636 1.600 1.00 . A A . 9 PHE CG 1 1
3 2127 1 1 9 PHE CZ C 11.041 15.761 -1.146 1.00 . A A . 9 PHE CZ 1 1
3 2128 1 1 9 PHE H H 11.712 17.741 2.842 1.00 . A A . 9 PHE H 1 1
3 2129 1 1 9 PHE HA H 9.071 17.245 3.200 1.00 . A A . 9 PHE HA 1 1
3 2130 1 1 9 PHE HB2 H 11.318 15.249 3.545 1.00 . A A . 9 PHE HB2 1 1
3 2131 1 1 9 PHE HB3 H 9.630 14.831 3.270 1.00 . A A . 9 PHE HB3 1 1
3 2132 1 1 9 PHE HD1 H 8.545 15.580 1.113 1.00 . A A . 9 PHE HD1 1 1
3 2133 1 1 9 PHE HD2 H 12.750 15.708 1.759 1.00 . A A . 9 PHE HD2 1 1
3 2134 1 1 9 PHE HE1 H 8.912 15.690 -1.318 1.00 . A A . 9 PHE HE1 1 1
3 2135 1 1 9 PHE HE2 H 13.123 15.819 -0.670 1.00 . A A . 9 PHE HE2 1 1
3 2136 1 1 9 PHE HZ H 11.203 15.811 -2.212 1.00 . A A . 9 PHE HZ 1 1
3 2137 1 1 9 PHE N N 11.001 17.910 3.496 1.00 . A A . 9 PHE N 1 1
3 2138 1 1 9 PHE O O 10.448 16.113 5.913 1.00 . A A . 9 PHE O 1 1
3 2139 1 1 10 ALA C C 6.684 16.646 7.133 1.00 . A A . 10 ALA C 1 1
3 2140 1 1 10 ALA CA C 8.122 17.141 7.015 1.00 . A A . 10 ALA CA 1 1
3 2141 1 1 10 ALA CB C 8.280 18.483 7.714 1.00 . A A . 10 ALA CB 1 1
3 2142 1 1 10 ALA H H 7.945 17.718 4.987 1.00 . A A . 10 ALA H 1 1
3 2143 1 1 10 ALA HA H 8.777 16.431 7.499 1.00 . A A . 10 ALA HA 1 1
3 2144 1 1 10 ALA HB1 H 8.372 18.325 8.779 1.00 . A A . 10 ALA HB1 1 1
3 2145 1 1 10 ALA HB2 H 9.166 18.978 7.345 1.00 . A A . 10 ALA HB2 1 1
3 2146 1 1 10 ALA HB3 H 7.414 19.097 7.514 1.00 . A A . 10 ALA HB3 1 1
3 2147 1 1 10 ALA N N 8.527 17.247 5.619 1.00 . A A . 10 ALA N 1 1
3 2148 1 1 10 ALA O O 5.874 16.842 6.227 1.00 . A A . 10 ALA O 1 1
3 2149 1 1 11 ILE C C 4.330 16.258 9.600 1.00 . A A . 11 ILE C 1 1
3 2150 1 1 11 ILE CA C 5.034 15.483 8.491 1.00 . A A . 11 ILE CA 1 1
3 2151 1 1 11 ILE CB C 5.069 13.990 8.865 1.00 . A A . 11 ILE CB 1 1
3 2152 1 1 11 ILE CD1 C 6.224 11.822 8.196 1.00 . A A . 11 ILE CD1 1 1
3 2153 1 1 11 ILE CG1 C 5.721 13.176 7.746 1.00 . A A . 11 ILE CG1 1 1
3 2154 1 1 11 ILE CG2 C 3.664 13.481 9.148 1.00 . A A . 11 ILE CG2 1 1
3 2155 1 1 11 ILE H H 7.064 15.880 8.940 1.00 . A A . 11 ILE H 1 1
3 2156 1 1 11 ILE HA H 4.469 15.591 7.576 1.00 . A A . 11 ILE HA 1 1
3 2157 1 1 11 ILE HB H 5.653 13.881 9.766 1.00 . A A . 11 ILE HB 1 1
3 2158 1 1 11 ILE HD11 H 5.460 11.330 8.780 1.00 . A A . 11 ILE HD11 1 1
3 2159 1 1 11 ILE HD12 H 6.462 11.220 7.333 1.00 . A A . 11 ILE HD12 1 1
3 2160 1 1 11 ILE HD13 H 7.110 11.951 8.801 1.00 . A A . 11 ILE HD13 1 1
3 2161 1 1 11 ILE HG12 H 5.001 13.016 6.959 1.00 . A A . 11 ILE HG12 1 1
3 2162 1 1 11 ILE HG13 H 6.562 13.729 7.351 1.00 . A A . 11 ILE HG13 1 1
3 2163 1 1 11 ILE HG21 H 3.700 12.424 9.364 1.00 . A A . 11 ILE HG21 1 1
3 2164 1 1 11 ILE HG22 H 3.255 14.008 9.998 1.00 . A A . 11 ILE HG22 1 1
3 2165 1 1 11 ILE HG23 H 3.039 13.651 8.284 1.00 . A A . 11 ILE HG23 1 1
3 2166 1 1 11 ILE N N 6.375 16.005 8.255 1.00 . A A . 11 ILE N 1 1
3 2167 1 1 11 ILE O O 4.633 16.084 10.781 1.00 . A A . 11 ILE O 1 1
3 2168 1 1 12 ASP C C 1.243 17.335 10.387 1.00 . A A . 12 ASP C 1 1
3 2169 1 1 12 ASP CA C 2.639 17.911 10.174 1.00 . A A . 12 ASP CA 1 1
3 2170 1 1 12 ASP CB C 2.540 19.360 9.697 1.00 . A A . 12 ASP CB 1 1
3 2171 1 1 12 ASP CG C 3.785 19.815 8.962 1.00 . A A . 12 ASP CG 1 1
3 2172 1 1 12 ASP H H 3.194 17.205 8.256 1.00 . A A . 12 ASP H 1 1
3 2173 1 1 12 ASP HA H 3.172 17.886 11.113 1.00 . A A . 12 ASP HA 1 1
3 2174 1 1 12 ASP HB2 H 1.696 19.456 9.029 1.00 . A A . 12 ASP HB2 1 1
3 2175 1 1 12 ASP HB3 H 2.392 20.004 10.551 1.00 . A A . 12 ASP HB3 1 1
3 2176 1 1 12 ASP N N 3.389 17.111 9.212 1.00 . A A . 12 ASP N 1 1
3 2177 1 1 12 ASP O O 0.659 16.713 9.500 1.00 . A A . 12 ASP O 1 1
3 2178 1 1 12 ASP OD1 O 4.890 19.366 9.334 1.00 . A A . 12 ASP OD1 1 1
3 2179 1 1 12 ASP OD2 O 3.656 20.620 8.015 1.00 . A A . 12 ASP OD2 1 1
3 2180 1 1 13 PRO C C -1.749 17.795 11.208 1.00 . A A . 13 PRO C 1 1
3 2181 1 1 13 PRO CA C -0.641 17.056 11.951 1.00 . A A . 13 PRO CA 1 1
3 2182 1 1 13 PRO CB C -0.729 17.332 13.454 1.00 . A A . 13 PRO CB 1 1
3 2183 1 1 13 PRO CD C 1.332 18.280 12.698 1.00 . A A . 13 PRO CD 1 1
3 2184 1 1 13 PRO CG C 0.213 18.463 13.687 1.00 . A A . 13 PRO CG 1 1
3 2185 1 1 13 PRO HA H -0.735 15.995 11.772 1.00 . A A . 13 PRO HA 1 1
3 2186 1 1 13 PRO HB2 H -1.743 17.602 13.714 1.00 . A A . 13 PRO HB2 1 1
3 2187 1 1 13 PRO HB3 H -0.432 16.452 14.003 1.00 . A A . 13 PRO HB3 1 1
3 2188 1 1 13 PRO HD2 H 1.700 19.238 12.363 1.00 . A A . 13 PRO HD2 1 1
3 2189 1 1 13 PRO HD3 H 2.130 17.699 13.135 1.00 . A A . 13 PRO HD3 1 1
3 2190 1 1 13 PRO HG2 H -0.290 19.402 13.514 1.00 . A A . 13 PRO HG2 1 1
3 2191 1 1 13 PRO HG3 H 0.595 18.420 14.696 1.00 . A A . 13 PRO HG3 1 1
3 2192 1 1 13 PRO N N 0.693 17.546 11.592 1.00 . A A . 13 PRO N 1 1
3 2193 1 1 13 PRO O O -2.932 17.525 11.411 1.00 . A A . 13 PRO O 1 1
3 2194 1 1 14 ASN C C -2.384 19.010 8.130 1.00 . A A . 14 ASN C 1 1
3 2195 1 1 14 ASN CA C -2.318 19.505 9.572 1.00 . A A . 14 ASN CA 1 1
3 2196 1 1 14 ASN CB C -1.943 20.988 9.597 1.00 . A A . 14 ASN CB 1 1
3 2197 1 1 14 ASN CG C -2.488 21.702 10.818 1.00 . A A . 14 ASN CG 1 1
3 2198 1 1 14 ASN H H -0.399 18.897 10.227 1.00 . A A . 14 ASN H 1 1
3 2199 1 1 14 ASN HA H -3.289 19.381 10.028 1.00 . A A . 14 ASN HA 1 1
3 2200 1 1 14 ASN HB2 H -0.866 21.081 9.600 1.00 . A A . 14 ASN HB2 1 1
3 2201 1 1 14 ASN HB3 H -2.338 21.469 8.714 1.00 . A A . 14 ASN HB3 1 1
3 2202 1 1 14 ASN HD21 H -4.351 21.292 10.257 1.00 . A A . 14 ASN HD21 1 1
3 2203 1 1 14 ASN HD22 H -4.189 22.184 11.728 1.00 . A A . 14 ASN HD22 1 1
3 2204 1 1 14 ASN N N -1.357 18.727 10.345 1.00 . A A . 14 ASN N 1 1
3 2205 1 1 14 ASN ND2 N -3.810 21.728 10.947 1.00 . A A . 14 ASN ND2 1 1
3 2206 1 1 14 ASN O O -2.477 19.804 7.195 1.00 . A A . 14 ASN O 1 1
3 2207 1 1 14 ASN OD1 O -1.730 22.224 11.636 1.00 . A A . 14 ASN OD1 1 1
3 2208 1 1 15 GLU C C -3.144 15.766 6.666 1.00 . A A . 15 GLU C 1 1
3 2209 1 1 15 GLU CA C -2.390 17.092 6.633 1.00 . A A . 15 GLU CA 1 1
3 2210 1 1 15 GLU CB C -0.976 16.873 6.089 1.00 . A A . 15 GLU CB 1 1
3 2211 1 1 15 GLU CD C 0.285 19.059 6.206 1.00 . A A . 15 GLU CD 1 1
3 2212 1 1 15 GLU CG C -0.431 18.062 5.316 1.00 . A A . 15 GLU CG 1 1
3 2213 1 1 15 GLU H H -2.261 17.111 8.745 1.00 . A A . 15 GLU H 1 1
3 2214 1 1 15 GLU HA H -2.914 17.774 5.981 1.00 . A A . 15 GLU HA 1 1
3 2215 1 1 15 GLU HB2 H -0.312 16.673 6.917 1.00 . A A . 15 GLU HB2 1 1
3 2216 1 1 15 GLU HB3 H -0.985 16.016 5.432 1.00 . A A . 15 GLU HB3 1 1
3 2217 1 1 15 GLU HG2 H 0.265 17.703 4.572 1.00 . A A . 15 GLU HG2 1 1
3 2218 1 1 15 GLU HG3 H -1.252 18.564 4.826 1.00 . A A . 15 GLU HG3 1 1
3 2219 1 1 15 GLU N N -2.336 17.692 7.960 1.00 . A A . 15 GLU N 1 1
3 2220 1 1 15 GLU O O -3.021 14.975 7.601 1.00 . A A . 15 GLU O 1 1
3 2221 1 1 15 GLU OE1 O 1.135 18.630 7.014 1.00 . A A . 15 GLU OE1 1 1
3 2222 1 1 15 GLU OE2 O -0.005 20.268 6.095 1.00 . A A . 15 GLU OE2 1 1
3 2223 1 1 16 PRO C C -3.867 13.058 5.257 1.00 . A A . 16 PRO C 1 1
3 2224 1 1 16 PRO CA C -4.737 14.286 5.505 1.00 . A A . 16 PRO CA 1 1
3 2225 1 1 16 PRO CB C -5.637 14.556 4.297 1.00 . A A . 16 PRO CB 1 1
3 2226 1 1 16 PRO CD C -4.141 16.412 4.468 1.00 . A A . 16 PRO CD 1 1
3 2227 1 1 16 PRO CG C -4.892 15.558 3.485 1.00 . A A . 16 PRO CG 1 1
3 2228 1 1 16 PRO HA H -5.346 14.123 6.381 1.00 . A A . 16 PRO HA 1 1
3 2229 1 1 16 PRO HB2 H -5.792 13.637 3.748 1.00 . A A . 16 PRO HB2 1 1
3 2230 1 1 16 PRO HB3 H -6.587 14.946 4.631 1.00 . A A . 16 PRO HB3 1 1
3 2231 1 1 16 PRO HD2 H -3.193 16.720 4.054 1.00 . A A . 16 PRO HD2 1 1
3 2232 1 1 16 PRO HD3 H -4.731 17.273 4.747 1.00 . A A . 16 PRO HD3 1 1
3 2233 1 1 16 PRO HG2 H -4.204 15.056 2.822 1.00 . A A . 16 PRO HG2 1 1
3 2234 1 1 16 PRO HG3 H -5.587 16.161 2.919 1.00 . A A . 16 PRO HG3 1 1
3 2235 1 1 16 PRO N N -3.946 15.515 5.620 1.00 . A A . 16 PRO N 1 1
3 2236 1 1 16 PRO O O -2.642 13.157 5.178 1.00 . A A . 16 PRO O 1 1
3 2237 1 1 17 THR C C -4.520 9.788 3.873 1.00 . A A . 17 THR C 1 1
3 2238 1 1 17 THR CA C -3.792 10.653 4.897 1.00 . A A . 17 THR CA 1 1
3 2239 1 1 17 THR CB C -3.617 9.848 6.199 1.00 . A A . 17 THR CB 1 1
3 2240 1 1 17 THR CG2 C -2.866 10.663 7.241 1.00 . A A . 17 THR CG2 1 1
3 2241 1 1 17 THR H H -5.485 11.885 5.207 1.00 . A A . 17 THR H 1 1
3 2242 1 1 17 THR HA H -2.812 10.898 4.515 1.00 . A A . 17 THR HA 1 1
3 2243 1 1 17 THR HB H -3.046 8.957 5.980 1.00 . A A . 17 THR HB 1 1
3 2244 1 1 17 THR HG1 H -4.808 8.662 7.231 1.00 . A A . 17 THR HG1 1 1
3 2245 1 1 17 THR HG21 H -3.254 10.436 8.223 1.00 . A A . 17 THR HG21 1 1
3 2246 1 1 17 THR HG22 H -2.995 11.715 7.037 1.00 . A A . 17 THR HG22 1 1
3 2247 1 1 17 THR HG23 H -1.816 10.415 7.203 1.00 . A A . 17 THR HG23 1 1
3 2248 1 1 17 THR N N -4.507 11.900 5.135 1.00 . A A . 17 THR N 1 1
3 2249 1 1 17 THR O O -5.748 9.806 3.792 1.00 . A A . 17 THR O 1 1
3 2250 1 1 17 THR OG1 O -4.898 9.467 6.715 1.00 . A A . 17 THR OG1 1 1
3 2251 1 1 18 TYR C C -3.856 6.723 2.258 1.00 . A A . 18 TYR C 1 1
3 2252 1 1 18 TYR CA C -4.326 8.163 2.073 1.00 . A A . 18 TYR CA 1 1
3 2253 1 1 18 TYR CB C -3.946 8.660 0.677 1.00 . A A . 18 TYR CB 1 1
3 2254 1 1 18 TYR CD1 C -5.693 10.285 -0.150 1.00 . A A . 18 TYR CD1 1 1
3 2255 1 1 18 TYR CD2 C -3.620 11.164 0.632 1.00 . A A . 18 TYR CD2 1 1
3 2256 1 1 18 TYR CE1 C -6.139 11.564 -0.422 1.00 . A A . 18 TYR CE1 1 1
3 2257 1 1 18 TYR CE2 C -4.058 12.446 0.364 1.00 . A A . 18 TYR CE2 1 1
3 2258 1 1 18 TYR CG C -4.429 10.062 0.381 1.00 . A A . 18 TYR CG 1 1
3 2259 1 1 18 TYR CZ C -5.317 12.641 -0.163 1.00 . A A . 18 TYR CZ 1 1
3 2260 1 1 18 TYR H H -2.781 9.062 3.205 1.00 . A A . 18 TYR H 1 1
3 2261 1 1 18 TYR HA H -5.401 8.194 2.175 1.00 . A A . 18 TYR HA 1 1
3 2262 1 1 18 TYR HB2 H -2.871 8.652 0.580 1.00 . A A . 18 TYR HB2 1 1
3 2263 1 1 18 TYR HB3 H -4.374 7.998 -0.062 1.00 . A A . 18 TYR HB3 1 1
3 2264 1 1 18 TYR HD1 H -6.334 9.439 -0.351 1.00 . A A . 18 TYR HD1 1 1
3 2265 1 1 18 TYR HD2 H -2.634 11.007 1.045 1.00 . A A . 18 TYR HD2 1 1
3 2266 1 1 18 TYR HE1 H -7.125 11.717 -0.835 1.00 . A A . 18 TYR HE1 1 1
3 2267 1 1 18 TYR HE2 H -3.415 13.290 0.566 1.00 . A A . 18 TYR HE2 1 1
3 2268 1 1 18 TYR HH H -6.088 13.958 -1.333 1.00 . A A . 18 TYR HH 1 1
3 2269 1 1 18 TYR N N -3.754 9.033 3.093 1.00 . A A . 18 TYR N 1 1
3 2270 1 1 18 TYR O O -4.620 5.857 2.684 1.00 . A A . 18 TYR O 1 1
3 2271 1 1 18 TYR OH O -5.756 13.917 -0.433 1.00 . A A . 18 TYR OH 1 1
3 2272 1 1 19 CYS C C -2.559 4.433 3.302 1.00 . A A . 19 CYS C 1 1
3 2273 1 1 19 CYS CA C -2.015 5.142 2.065 1.00 . A A . 19 CYS CA 1 1
3 2274 1 1 19 CYS CB C -0.489 5.228 2.142 1.00 . A A . 19 CYS CB 1 1
3 2275 1 1 19 CYS H H -2.030 7.207 1.601 1.00 . A A . 19 CYS H 1 1
3 2276 1 1 19 CYS HA H -2.291 4.575 1.190 1.00 . A A . 19 CYS HA 1 1
3 2277 1 1 19 CYS HB2 H -0.130 5.849 1.334 1.00 . A A . 19 CYS HB2 1 1
3 2278 1 1 19 CYS HB3 H -0.209 5.675 3.084 1.00 . A A . 19 CYS HB3 1 1
3 2279 1 1 19 CYS N N -2.591 6.475 1.935 1.00 . A A . 19 CYS N 1 1
3 2280 1 1 19 CYS O O -2.988 5.076 4.262 1.00 . A A . 19 CYS O 1 1
3 2281 1 1 19 CYS SG S 0.353 3.617 2.018 1.00 . A A . 19 CYS SG 1 1
3 2282 1 1 20 LEU C C -2.302 2.676 5.683 1.00 . A A . 20 LEU C 1 1
3 2283 1 1 20 LEU CA C -3.027 2.308 4.392 1.00 . A A . 20 LEU CA 1 1
3 2284 1 1 20 LEU CB C -2.845 0.817 4.100 1.00 . A A . 20 LEU CB 1 1
3 2285 1 1 20 LEU CD1 C -2.496 -0.835 2.247 1.00 . A A . 20 LEU CD1 1 1
3 2286 1 1 20 LEU CD2 C -4.806 -0.049 2.799 1.00 . A A . 20 LEU CD2 1 1
3 2287 1 1 20 LEU CG C -3.335 0.337 2.733 1.00 . A A . 20 LEU CG 1 1
3 2288 1 1 20 LEU H H -2.183 2.650 2.482 1.00 . A A . 20 LEU H 1 1
3 2289 1 1 20 LEU HA H -4.079 2.517 4.512 1.00 . A A . 20 LEU HA 1 1
3 2290 1 1 20 LEU HB2 H -1.793 0.592 4.171 1.00 . A A . 20 LEU HB2 1 1
3 2291 1 1 20 LEU HB3 H -3.382 0.264 4.858 1.00 . A A . 20 LEU HB3 1 1
3 2292 1 1 20 LEU HD11 H -2.926 -1.233 1.341 1.00 . A A . 20 LEU HD11 1 1
3 2293 1 1 20 LEU HD12 H -2.478 -1.603 3.005 1.00 . A A . 20 LEU HD12 1 1
3 2294 1 1 20 LEU HD13 H -1.488 -0.499 2.051 1.00 . A A . 20 LEU HD13 1 1
3 2295 1 1 20 LEU HD21 H -5.291 0.228 1.874 1.00 . A A . 20 LEU HD21 1 1
3 2296 1 1 20 LEU HD22 H -5.277 0.469 3.622 1.00 . A A . 20 LEU HD22 1 1
3 2297 1 1 20 LEU HD23 H -4.892 -1.115 2.947 1.00 . A A . 20 LEU HD23 1 1
3 2298 1 1 20 LEU HG H -3.231 1.141 2.017 1.00 . A A . 20 LEU HG 1 1
3 2299 1 1 20 LEU N N -2.537 3.105 3.273 1.00 . A A . 20 LEU N 1 1
3 2300 1 1 20 LEU O O -2.904 2.717 6.756 1.00 . A A . 20 LEU O 1 1
3 2301 1 1 21 CYS C C -0.699 4.612 7.351 1.00 . A A . 21 CYS C 1 1
3 2302 1 1 21 CYS CA C -0.198 3.313 6.727 1.00 . A A . 21 CYS CA 1 1
3 2303 1 1 21 CYS CB C 1.271 3.462 6.323 1.00 . A A . 21 CYS CB 1 1
3 2304 1 1 21 CYS H H -0.581 2.896 4.688 1.00 . A A . 21 CYS H 1 1
3 2305 1 1 21 CYS HA H -0.283 2.522 7.456 1.00 . A A . 21 CYS HA 1 1
3 2306 1 1 21 CYS HB2 H 1.857 3.684 7.203 1.00 . A A . 21 CYS HB2 1 1
3 2307 1 1 21 CYS HB3 H 1.614 2.532 5.894 1.00 . A A . 21 CYS HB3 1 1
3 2308 1 1 21 CYS N N -1.006 2.946 5.571 1.00 . A A . 21 CYS N 1 1
3 2309 1 1 21 CYS O O -0.333 4.955 8.474 1.00 . A A . 21 CYS O 1 1
3 2310 1 1 21 CYS SG S 1.577 4.783 5.107 1.00 . A A . 21 CYS SG 1 1
3 2311 1 1 22 ASN C C -1.043 7.698 7.045 1.00 . A A . 22 ASN C 1 1
3 2312 1 1 22 ASN CA C -2.092 6.591 7.093 1.00 . A A . 22 ASN CA 1 1
3 2313 1 1 22 ASN CB C -2.617 6.432 8.522 1.00 . A A . 22 ASN CB 1 1
3 2314 1 1 22 ASN CG C -3.611 7.514 8.897 1.00 . A A . 22 ASN CG 1 1
3 2315 1 1 22 ASN H H -1.796 5.004 5.725 1.00 . A A . 22 ASN H 1 1
3 2316 1 1 22 ASN HA H -2.913 6.861 6.446 1.00 . A A . 22 ASN HA 1 1
3 2317 1 1 22 ASN HB2 H -3.106 5.473 8.614 1.00 . A A . 22 ASN HB2 1 1
3 2318 1 1 22 ASN HB3 H -1.787 6.476 9.211 1.00 . A A . 22 ASN HB3 1 1
3 2319 1 1 22 ASN HD21 H -2.153 8.617 9.678 1.00 . A A . 22 ASN HD21 1 1
3 2320 1 1 22 ASN HD22 H -3.738 9.300 9.761 1.00 . A A . 22 ASN HD22 1 1
3 2321 1 1 22 ASN N N -1.540 5.330 6.613 1.00 . A A . 22 ASN N 1 1
3 2322 1 1 22 ASN ND2 N -3.117 8.585 9.506 1.00 . A A . 22 ASN ND2 1 1
3 2323 1 1 22 ASN O O -0.878 8.452 8.004 1.00 . A A . 22 ASN O 1 1
3 2324 1 1 22 ASN OD1 O -4.809 7.388 8.641 1.00 . A A . 22 ASN OD1 1 1
3 2325 1 1 23 GLN C C 0.373 9.713 4.569 1.00 . A A . 23 GLN C 1 1
3 2326 1 1 23 GLN CA C 0.696 8.803 5.750 1.00 . A A . 23 GLN CA 1 1
3 2327 1 1 23 GLN CB C 2.059 8.142 5.542 1.00 . A A . 23 GLN CB 1 1
3 2328 1 1 23 GLN CD C 3.192 8.673 7.737 1.00 . A A . 23 GLN CD 1 1
3 2329 1 1 23 GLN CG C 2.667 7.586 6.819 1.00 . A A . 23 GLN CG 1 1
3 2330 1 1 23 GLN H H -0.516 7.159 5.194 1.00 . A A . 23 GLN H 1 1
3 2331 1 1 23 GLN HA H 0.728 9.399 6.649 1.00 . A A . 23 GLN HA 1 1
3 2332 1 1 23 GLN HB2 H 1.949 7.330 4.838 1.00 . A A . 23 GLN HB2 1 1
3 2333 1 1 23 GLN HB3 H 2.741 8.872 5.132 1.00 . A A . 23 GLN HB3 1 1
3 2334 1 1 23 GLN HE21 H 3.105 7.437 9.292 1.00 . A A . 23 GLN HE21 1 1
3 2335 1 1 23 GLN HE22 H 3.677 9.031 9.631 1.00 . A A . 23 GLN HE22 1 1
3 2336 1 1 23 GLN HG2 H 1.912 7.024 7.348 1.00 . A A . 23 GLN HG2 1 1
3 2337 1 1 23 GLN HG3 H 3.485 6.930 6.558 1.00 . A A . 23 GLN HG3 1 1
3 2338 1 1 23 GLN N N -0.338 7.788 5.922 1.00 . A A . 23 GLN N 1 1
3 2339 1 1 23 GLN NE2 N 3.339 8.348 9.016 1.00 . A A . 23 GLN NE2 1 1
3 2340 1 1 23 GLN O O -0.616 9.507 3.866 1.00 . A A . 23 GLN O 1 1
3 2341 1 1 23 GLN OE1 O 3.462 9.792 7.301 1.00 . A A . 23 GLN OE1 1 1
3 2342 1 1 24 VAL C C 1.881 11.292 2.060 1.00 . A A . 24 VAL C 1 1
3 2343 1 1 24 VAL CA C 1.019 11.662 3.262 1.00 . A A . 24 VAL CA 1 1
3 2344 1 1 24 VAL CB C 1.352 13.103 3.694 1.00 . A A . 24 VAL CB 1 1
3 2345 1 1 24 VAL CG1 C 0.503 13.512 4.888 1.00 . A A . 24 VAL CG1 1 1
3 2346 1 1 24 VAL CG2 C 2.834 13.234 4.013 1.00 . A A . 24 VAL CG2 1 1
3 2347 1 1 24 VAL H H 1.985 10.832 4.953 1.00 . A A . 24 VAL H 1 1
3 2348 1 1 24 VAL HA H -0.021 11.627 2.973 1.00 . A A . 24 VAL HA 1 1
3 2349 1 1 24 VAL HB H 1.122 13.765 2.873 1.00 . A A . 24 VAL HB 1 1
3 2350 1 1 24 VAL HG11 H -0.385 12.898 4.925 1.00 . A A . 24 VAL HG11 1 1
3 2351 1 1 24 VAL HG12 H 1.072 13.379 5.797 1.00 . A A . 24 VAL HG12 1 1
3 2352 1 1 24 VAL HG13 H 0.219 14.549 4.790 1.00 . A A . 24 VAL HG13 1 1
3 2353 1 1 24 VAL HG21 H 3.407 12.663 3.298 1.00 . A A . 24 VAL HG21 1 1
3 2354 1 1 24 VAL HG22 H 3.123 14.274 3.958 1.00 . A A . 24 VAL HG22 1 1
3 2355 1 1 24 VAL HG23 H 3.023 12.860 5.008 1.00 . A A . 24 VAL HG23 1 1
3 2356 1 1 24 VAL N N 1.214 10.720 4.358 1.00 . A A . 24 VAL N 1 1
3 2357 1 1 24 VAL O O 2.999 10.800 2.212 1.00 . A A . 24 VAL O 1 1
3 2358 1 1 25 SER C C 3.481 11.805 -0.333 1.00 . A A . 25 SER C 1 1
3 2359 1 1 25 SER CA C 2.072 11.222 -0.366 1.00 . A A . 25 SER CA 1 1
3 2360 1 1 25 SER CB C 1.311 11.764 -1.577 1.00 . A A . 25 SER CB 1 1
3 2361 1 1 25 SER H H 0.457 11.927 0.808 1.00 . A A . 25 SER H 1 1
3 2362 1 1 25 SER HA H 2.141 10.148 -0.446 1.00 . A A . 25 SER HA 1 1
3 2363 1 1 25 SER HB2 H 0.318 11.342 -1.594 1.00 . A A . 25 SER HB2 1 1
3 2364 1 1 25 SER HB3 H 1.243 12.840 -1.504 1.00 . A A . 25 SER HB3 1 1
3 2365 1 1 25 SER HG H 2.921 11.466 -2.653 1.00 . A A . 25 SER HG 1 1
3 2366 1 1 25 SER N N 1.352 11.533 0.864 1.00 . A A . 25 SER N 1 1
3 2367 1 1 25 SER O O 3.671 12.983 -0.027 1.00 . A A . 25 SER O 1 1
3 2368 1 1 25 SER OG O 1.971 11.429 -2.786 1.00 . A A . 25 SER OG 1 1
3 2369 1 1 26 TYR C C 6.558 10.974 -1.942 1.00 . A A . 26 TYR C 1 1
3 2370 1 1 26 TYR CA C 5.859 11.404 -0.656 1.00 . A A . 26 TYR CA 1 1
3 2371 1 1 26 TYR CB C 6.597 10.830 0.555 1.00 . A A . 26 TYR CB 1 1
3 2372 1 1 26 TYR CD1 C 7.320 8.532 -0.203 1.00 . A A . 26 TYR CD1 1 1
3 2373 1 1 26 TYR CD2 C 5.716 8.685 1.554 1.00 . A A . 26 TYR CD2 1 1
3 2374 1 1 26 TYR CE1 C 7.274 7.153 -0.132 1.00 . A A . 26 TYR CE1 1 1
3 2375 1 1 26 TYR CE2 C 5.665 7.306 1.633 1.00 . A A . 26 TYR CE2 1 1
3 2376 1 1 26 TYR CG C 6.543 9.321 0.637 1.00 . A A . 26 TYR CG 1 1
3 2377 1 1 26 TYR CZ C 6.445 6.545 0.788 1.00 . A A . 26 TYR CZ 1 1
3 2378 1 1 26 TYR H H 4.252 10.046 -0.886 1.00 . A A . 26 TYR H 1 1
3 2379 1 1 26 TYR HA H 5.873 12.482 -0.596 1.00 . A A . 26 TYR HA 1 1
3 2380 1 1 26 TYR HB2 H 7.635 11.122 0.507 1.00 . A A . 26 TYR HB2 1 1
3 2381 1 1 26 TYR HB3 H 6.157 11.228 1.457 1.00 . A A . 26 TYR HB3 1 1
3 2382 1 1 26 TYR HD1 H 7.968 9.011 -0.922 1.00 . A A . 26 TYR HD1 1 1
3 2383 1 1 26 TYR HD2 H 5.106 9.284 2.214 1.00 . A A . 26 TYR HD2 1 1
3 2384 1 1 26 TYR HE1 H 7.885 6.557 -0.793 1.00 . A A . 26 TYR HE1 1 1
3 2385 1 1 26 TYR HE2 H 5.015 6.830 2.353 1.00 . A A . 26 TYR HE2 1 1
3 2386 1 1 26 TYR HH H 7.151 4.851 1.361 1.00 . A A . 26 TYR HH 1 1
3 2387 1 1 26 TYR N N 4.466 10.973 -0.651 1.00 . A A . 26 TYR N 1 1
3 2388 1 1 26 TYR O O 7.415 11.685 -2.465 1.00 . A A . 26 TYR O 1 1
3 2389 1 1 26 TYR OH O 6.396 5.172 0.863 1.00 . A A . 26 TYR OH 1 1
3 2390 1 1 27 GLY C C 5.751 8.761 -4.643 1.00 . A A . 27 GLY C 1 1
3 2391 1 1 27 GLY CA C 6.782 9.296 -3.669 1.00 . A A . 27 GLY CA 1 1
3 2392 1 1 27 GLY H H 5.494 9.278 -1.989 1.00 . A A . 27 GLY H 1 1
3 2393 1 1 27 GLY HA2 H 7.332 10.095 -4.146 1.00 . A A . 27 GLY HA2 1 1
3 2394 1 1 27 GLY HA3 H 7.468 8.501 -3.417 1.00 . A A . 27 GLY HA3 1 1
3 2395 1 1 27 GLY N N 6.183 9.802 -2.448 1.00 . A A . 27 GLY N 1 1
3 2396 1 1 27 GLY O O 4.627 9.259 -4.701 1.00 . A A . 27 GLY O 1 1
3 2397 1 1 28 GLU C C 3.986 6.588 -5.708 1.00 . A A . 28 GLU C 1 1
3 2398 1 1 28 GLU CA C 5.234 7.145 -6.388 1.00 . A A . 28 GLU CA 1 1
3 2399 1 1 28 GLU CB C 5.949 6.032 -7.157 1.00 . A A . 28 GLU CB 1 1
3 2400 1 1 28 GLU CD C 5.767 6.483 -9.636 1.00 . A A . 28 GLU CD 1 1
3 2401 1 1 28 GLU CG C 6.659 6.517 -8.409 1.00 . A A . 28 GLU CG 1 1
3 2402 1 1 28 GLU H H 7.044 7.393 -5.318 1.00 . A A . 28 GLU H 1 1
3 2403 1 1 28 GLU HA H 4.937 7.916 -7.082 1.00 . A A . 28 GLU HA 1 1
3 2404 1 1 28 GLU HB2 H 6.680 5.575 -6.507 1.00 . A A . 28 GLU HB2 1 1
3 2405 1 1 28 GLU HB3 H 5.222 5.288 -7.446 1.00 . A A . 28 GLU HB3 1 1
3 2406 1 1 28 GLU HG2 H 6.988 7.533 -8.251 1.00 . A A . 28 GLU HG2 1 1
3 2407 1 1 28 GLU HG3 H 7.517 5.886 -8.589 1.00 . A A . 28 GLU HG3 1 1
3 2408 1 1 28 GLU N N 6.134 7.746 -5.410 1.00 . A A . 28 GLU N 1 1
3 2409 1 1 28 GLU O O 4.078 5.855 -4.724 1.00 . A A . 28 GLU O 1 1
3 2410 1 1 28 GLU OE1 O 5.436 5.371 -10.096 1.00 . A A . 28 GLU OE1 1 1
3 2411 1 1 28 GLU OE2 O 5.402 7.568 -10.134 1.00 . A A . 28 GLU OE2 1 1
3 2412 1 1 29 MET C C 0.627 5.984 -6.790 1.00 . A A . 29 MET C 1 1
3 2413 1 1 29 MET CA C 1.555 6.479 -5.686 1.00 . A A . 29 MET CA 1 1
3 2414 1 1 29 MET CB C 0.876 7.602 -4.898 1.00 . A A . 29 MET CB 1 1
3 2415 1 1 29 MET CE C -0.111 7.645 -1.228 1.00 . A A . 29 MET CE 1 1
3 2416 1 1 29 MET CG C 1.456 7.805 -3.508 1.00 . A A . 29 MET CG 1 1
3 2417 1 1 29 MET H H 2.812 7.531 -7.024 1.00 . A A . 29 MET H 1 1
3 2418 1 1 29 MET HA H 1.768 5.660 -5.016 1.00 . A A . 29 MET HA 1 1
3 2419 1 1 29 MET HB2 H 0.982 8.525 -5.447 1.00 . A A . 29 MET HB2 1 1
3 2420 1 1 29 MET HB3 H -0.173 7.370 -4.796 1.00 . A A . 29 MET HB3 1 1
3 2421 1 1 29 MET HE1 H 0.027 6.645 -1.611 1.00 . A A . 29 MET HE1 1 1
3 2422 1 1 29 MET HE2 H 0.480 7.773 -0.334 1.00 . A A . 29 MET HE2 1 1
3 2423 1 1 29 MET HE3 H -1.155 7.801 -0.996 1.00 . A A . 29 MET HE3 1 1
3 2424 1 1 29 MET HG2 H 1.574 6.841 -3.036 1.00 . A A . 29 MET HG2 1 1
3 2425 1 1 29 MET HG3 H 2.423 8.277 -3.602 1.00 . A A . 29 MET HG3 1 1
3 2426 1 1 29 MET N N 2.821 6.944 -6.240 1.00 . A A . 29 MET N 1 1
3 2427 1 1 29 MET O O 0.695 6.452 -7.927 1.00 . A A . 29 MET O 1 1
3 2428 1 1 29 MET SD S 0.409 8.834 -2.462 1.00 . A A . 29 MET SD 1 1
3 2429 1 1 30 ILE C C -2.621 4.763 -7.000 1.00 . A A . 30 ILE C 1 1
3 2430 1 1 30 ILE CA C -1.180 4.479 -7.412 1.00 . A A . 30 ILE CA 1 1
3 2431 1 1 30 ILE CB C -0.993 2.958 -7.567 1.00 . A A . 30 ILE CB 1 1
3 2432 1 1 30 ILE CD1 C -0.683 2.513 -5.080 1.00 . A A . 30 ILE CD1 1 1
3 2433 1 1 30 ILE CG1 C -1.501 2.230 -6.321 1.00 . A A . 30 ILE CG1 1 1
3 2434 1 1 30 ILE CG2 C 0.470 2.627 -7.821 1.00 . A A . 30 ILE CG2 1 1
3 2435 1 1 30 ILE H H -0.245 4.703 -5.527 1.00 . A A . 30 ILE H 1 1
3 2436 1 1 30 ILE HA H -0.992 4.944 -8.369 1.00 . A A . 30 ILE HA 1 1
3 2437 1 1 30 ILE HB H -1.565 2.633 -8.423 1.00 . A A . 30 ILE HB 1 1
3 2438 1 1 30 ILE HD11 H -0.562 1.603 -4.513 1.00 . A A . 30 ILE HD11 1 1
3 2439 1 1 30 ILE HD12 H 0.286 2.893 -5.366 1.00 . A A . 30 ILE HD12 1 1
3 2440 1 1 30 ILE HD13 H -1.193 3.249 -4.474 1.00 . A A . 30 ILE HD13 1 1
3 2441 1 1 30 ILE HG12 H -2.517 2.532 -6.124 1.00 . A A . 30 ILE HG12 1 1
3 2442 1 1 30 ILE HG13 H -1.475 1.165 -6.500 1.00 . A A . 30 ILE HG13 1 1
3 2443 1 1 30 ILE HG21 H 0.566 2.129 -8.774 1.00 . A A . 30 ILE HG21 1 1
3 2444 1 1 30 ILE HG22 H 1.048 3.539 -7.833 1.00 . A A . 30 ILE HG22 1 1
3 2445 1 1 30 ILE HG23 H 0.834 1.980 -7.038 1.00 . A A . 30 ILE HG23 1 1
3 2446 1 1 30 ILE N N -0.239 5.036 -6.449 1.00 . A A . 30 ILE N 1 1
3 2447 1 1 30 ILE O O -2.912 4.965 -5.822 1.00 . A A . 30 ILE O 1 1
3 2448 1 1 31 GLY C C -5.769 3.782 -7.788 1.00 . A A . 31 GLY C 1 1
3 2449 1 1 31 GLY CA C -4.920 5.034 -7.699 1.00 . A A . 31 GLY CA 1 1
3 2450 1 1 31 GLY H H -3.229 4.607 -8.901 1.00 . A A . 31 GLY H 1 1
3 2451 1 1 31 GLY HA2 H -5.006 5.446 -6.705 1.00 . A A . 31 GLY HA2 1 1
3 2452 1 1 31 GLY HA3 H -5.290 5.757 -8.411 1.00 . A A . 31 GLY HA3 1 1
3 2453 1 1 31 GLY N N -3.519 4.775 -7.980 1.00 . A A . 31 GLY N 1 1
3 2454 1 1 31 GLY O O -6.017 3.266 -8.878 1.00 . A A . 31 GLY O 1 1
3 2455 1 1 32 CYS C C -8.093 2.105 -7.695 1.00 . A A . 32 CYS C 1 1
3 2456 1 1 32 CYS CA C -7.043 2.089 -6.588 1.00 . A A . 32 CYS CA 1 1
3 2457 1 1 32 CYS CB C -7.725 1.970 -5.224 1.00 . A A . 32 CYS CB 1 1
3 2458 1 1 32 CYS H H -5.986 3.746 -5.800 1.00 . A A . 32 CYS H 1 1
3 2459 1 1 32 CYS HA H -6.397 1.237 -6.733 1.00 . A A . 32 CYS HA 1 1
3 2460 1 1 32 CYS HB2 H -6.971 1.830 -4.463 1.00 . A A . 32 CYS HB2 1 1
3 2461 1 1 32 CYS HB3 H -8.268 2.882 -5.021 1.00 . A A . 32 CYS HB3 1 1
3 2462 1 1 32 CYS N N -6.217 3.290 -6.637 1.00 . A A . 32 CYS N 1 1
3 2463 1 1 32 CYS O O -9.010 2.926 -7.683 1.00 . A A . 32 CYS O 1 1
3 2464 1 1 32 CYS SG S -8.900 0.584 -5.099 1.00 . A A . 32 CYS SG 1 1
3 2465 1 1 33 ASP C C -10.323 1.292 -9.284 1.00 . A A . 33 ASP C 1 1
3 2466 1 1 33 ASP CA C -8.887 1.100 -9.764 1.00 . A A . 33 ASP CA 1 1
3 2467 1 1 33 ASP CB C -8.747 -0.252 -10.464 1.00 . A A . 33 ASP CB 1 1
3 2468 1 1 33 ASP CG C -9.929 -0.564 -11.362 1.00 . A A . 33 ASP CG 1 1
3 2469 1 1 33 ASP H H -7.199 0.566 -8.604 1.00 . A A . 33 ASP H 1 1
3 2470 1 1 33 ASP HA H -8.647 1.885 -10.465 1.00 . A A . 33 ASP HA 1 1
3 2471 1 1 33 ASP HB2 H -7.852 -0.247 -11.069 1.00 . A A . 33 ASP HB2 1 1
3 2472 1 1 33 ASP HB3 H -8.669 -1.030 -9.719 1.00 . A A . 33 ASP HB3 1 1
3 2473 1 1 33 ASP N N -7.951 1.193 -8.650 1.00 . A A . 33 ASP N 1 1
3 2474 1 1 33 ASP O O -11.121 1.962 -9.938 1.00 . A A . 33 ASP O 1 1
3 2475 1 1 33 ASP OD1 O -11.045 -0.743 -10.832 1.00 . A A . 33 ASP OD1 1 1
3 2476 1 1 33 ASP OD2 O -9.736 -0.631 -12.594 1.00 . A A . 33 ASP OD2 1 1
3 2477 1 1 34 ASN C C -12.314 2.252 -7.223 1.00 . A A . 34 ASN C 1 1
3 2478 1 1 34 ASN CA C -11.983 0.804 -7.573 1.00 . A A . 34 ASN CA 1 1
3 2479 1 1 34 ASN CB C -12.103 -0.074 -6.326 1.00 . A A . 34 ASN CB 1 1
3 2480 1 1 34 ASN CG C -13.516 -0.108 -5.776 1.00 . A A . 34 ASN CG 1 1
3 2481 1 1 34 ASN H H -9.963 0.178 -7.663 1.00 . A A . 34 ASN H 1 1
3 2482 1 1 34 ASN HA H -12.685 0.456 -8.316 1.00 . A A . 34 ASN HA 1 1
3 2483 1 1 34 ASN HB2 H -11.810 -1.084 -6.575 1.00 . A A . 34 ASN HB2 1 1
3 2484 1 1 34 ASN HB3 H -11.446 0.308 -5.559 1.00 . A A . 34 ASN HB3 1 1
3 2485 1 1 34 ASN HD21 H -12.842 0.316 -3.953 1.00 . A A . 34 ASN HD21 1 1
3 2486 1 1 34 ASN HD22 H -14.552 0.117 -4.094 1.00 . A A . 34 ASN HD22 1 1
3 2487 1 1 34 ASN N N -10.643 0.699 -8.139 1.00 . A A . 34 ASN N 1 1
3 2488 1 1 34 ASN ND2 N -13.650 0.133 -4.476 1.00 . A A . 34 ASN ND2 1 1
3 2489 1 1 34 ASN O O -11.907 2.755 -6.176 1.00 . A A . 34 ASN O 1 1
3 2490 1 1 34 ASN OD1 O -14.474 -0.347 -6.510 1.00 . A A . 34 ASN OD1 1 1
3 2491 1 1 35 GLU C C -13.977 4.506 -6.475 1.00 . A A . 35 GLU C 1 1
3 2492 1 1 35 GLU CA C -13.440 4.304 -7.889 1.00 . A A . 35 GLU CA 1 1
3 2493 1 1 35 GLU CB C -14.496 4.729 -8.912 1.00 . A A . 35 GLU CB 1 1
3 2494 1 1 35 GLU CD C -14.866 6.100 -11.001 1.00 . A A . 35 GLU CD 1 1
3 2495 1 1 35 GLU CG C -13.908 5.216 -10.226 1.00 . A A . 35 GLU CG 1 1
3 2496 1 1 35 GLU H H -13.349 2.458 -8.922 1.00 . A A . 35 GLU H 1 1
3 2497 1 1 35 GLU HA H -12.560 4.916 -8.018 1.00 . A A . 35 GLU HA 1 1
3 2498 1 1 35 GLU HB2 H -15.139 3.887 -9.119 1.00 . A A . 35 GLU HB2 1 1
3 2499 1 1 35 GLU HB3 H -15.088 5.527 -8.489 1.00 . A A . 35 GLU HB3 1 1
3 2500 1 1 35 GLU HG2 H -13.011 5.780 -10.018 1.00 . A A . 35 GLU HG2 1 1
3 2501 1 1 35 GLU HG3 H -13.660 4.359 -10.835 1.00 . A A . 35 GLU HG3 1 1
3 2502 1 1 35 GLU N N -13.055 2.914 -8.106 1.00 . A A . 35 GLU N 1 1
3 2503 1 1 35 GLU O O -13.515 5.382 -5.745 1.00 . A A . 35 GLU O 1 1
3 2504 1 1 35 GLU OE1 O -14.882 7.323 -10.749 1.00 . A A . 35 GLU OE1 1 1
3 2505 1 1 35 GLU OE2 O -15.599 5.568 -11.861 1.00 . A A . 35 GLU OE2 1 1
3 2506 1 1 36 GLN C C -14.497 4.081 -3.714 1.00 . A A . 36 GLN C 1 1
3 2507 1 1 36 GLN CA C -15.554 3.778 -4.771 1.00 . A A . 36 GLN CA 1 1
3 2508 1 1 36 GLN CB C -16.278 2.475 -4.426 1.00 . A A . 36 GLN CB 1 1
3 2509 1 1 36 GLN CD C -18.449 3.506 -3.647 1.00 . A A . 36 GLN CD 1 1
3 2510 1 1 36 GLN CG C -17.275 2.616 -3.288 1.00 . A A . 36 GLN CG 1 1
3 2511 1 1 36 GLN H H -15.279 3.010 -6.724 1.00 . A A . 36 GLN H 1 1
3 2512 1 1 36 GLN HA H -16.272 4.584 -4.786 1.00 . A A . 36 GLN HA 1 1
3 2513 1 1 36 GLN HB2 H -16.809 2.130 -5.301 1.00 . A A . 36 GLN HB2 1 1
3 2514 1 1 36 GLN HB3 H -15.545 1.734 -4.144 1.00 . A A . 36 GLN HB3 1 1
3 2515 1 1 36 GLN HE21 H -19.591 1.910 -3.969 1.00 . A A . 36 GLN HE21 1 1
3 2516 1 1 36 GLN HE22 H -20.354 3.441 -4.213 1.00 . A A . 36 GLN HE22 1 1
3 2517 1 1 36 GLN HG2 H -17.651 1.637 -3.032 1.00 . A A . 36 GLN HG2 1 1
3 2518 1 1 36 GLN HG3 H -16.769 3.040 -2.433 1.00 . A A . 36 GLN HG3 1 1
3 2519 1 1 36 GLN N N -14.954 3.688 -6.097 1.00 . A A . 36 GLN N 1 1
3 2520 1 1 36 GLN NE2 N -19.579 2.891 -3.977 1.00 . A A . 36 GLN NE2 1 1
3 2521 1 1 36 GLN O O -14.718 4.894 -2.815 1.00 . A A . 36 GLN O 1 1
3 2522 1 1 36 GLN OE1 O -18.342 4.732 -3.629 1.00 . A A . 36 GLN OE1 1 1
3 2523 1 1 37 CYS C C -12.087 5.101 -2.549 1.00 . A A . 37 CYS C 1 1
3 2524 1 1 37 CYS CA C -12.257 3.621 -2.882 1.00 . A A . 37 CYS CA 1 1
3 2525 1 1 37 CYS CB C -10.952 3.063 -3.454 1.00 . A A . 37 CYS CB 1 1
3 2526 1 1 37 CYS H H -13.232 2.788 -4.566 1.00 . A A . 37 CYS H 1 1
3 2527 1 1 37 CYS HA H -12.500 3.087 -1.977 1.00 . A A . 37 CYS HA 1 1
3 2528 1 1 37 CYS HB2 H -11.181 2.245 -4.122 1.00 . A A . 37 CYS HB2 1 1
3 2529 1 1 37 CYS HB3 H -10.448 3.842 -4.007 1.00 . A A . 37 CYS HB3 1 1
3 2530 1 1 37 CYS N N -13.348 3.423 -3.828 1.00 . A A . 37 CYS N 1 1
3 2531 1 1 37 CYS O O -11.691 5.910 -3.388 1.00 . A A . 37 CYS O 1 1
3 2532 1 1 37 CYS SG S -9.794 2.439 -2.193 1.00 . A A . 37 CYS SG 1 1
3 2533 1 1 38 PRO C C -10.832 7.304 -0.704 1.00 . A A . 38 PRO C 1 1
3 2534 1 1 38 PRO CA C -12.282 6.846 -0.821 1.00 . A A . 38 PRO CA 1 1
3 2535 1 1 38 PRO CB C -12.942 6.802 0.560 1.00 . A A . 38 PRO CB 1 1
3 2536 1 1 38 PRO CD C -12.871 4.551 -0.242 1.00 . A A . 38 PRO CD 1 1
3 2537 1 1 38 PRO CG C -12.794 5.388 1.005 1.00 . A A . 38 PRO CG 1 1
3 2538 1 1 38 PRO HA H -12.823 7.529 -1.459 1.00 . A A . 38 PRO HA 1 1
3 2539 1 1 38 PRO HB2 H -12.432 7.482 1.227 1.00 . A A . 38 PRO HB2 1 1
3 2540 1 1 38 PRO HB3 H -13.981 7.083 0.475 1.00 . A A . 38 PRO HB3 1 1
3 2541 1 1 38 PRO HD2 H -12.226 3.688 -0.157 1.00 . A A . 38 PRO HD2 1 1
3 2542 1 1 38 PRO HD3 H -13.889 4.246 -0.430 1.00 . A A . 38 PRO HD3 1 1
3 2543 1 1 38 PRO HG2 H -11.840 5.253 1.490 1.00 . A A . 38 PRO HG2 1 1
3 2544 1 1 38 PRO HG3 H -13.598 5.130 1.679 1.00 . A A . 38 PRO HG3 1 1
3 2545 1 1 38 PRO N N -12.393 5.463 -1.294 1.00 . A A . 38 PRO N 1 1
3 2546 1 1 38 PRO O O -10.560 8.451 -0.348 1.00 . A A . 38 PRO O 1 1
3 2547 1 1 39 ILE C C -7.875 6.826 -2.329 1.00 . A A . 39 ILE C 1 1
3 2548 1 1 39 ILE CA C -8.483 6.713 -0.935 1.00 . A A . 39 ILE CA 1 1
3 2549 1 1 39 ILE CB C -7.711 5.648 -0.135 1.00 . A A . 39 ILE CB 1 1
3 2550 1 1 39 ILE CD1 C -7.583 4.492 2.129 1.00 . A A . 39 ILE CD1 1 1
3 2551 1 1 39 ILE CG1 C -8.239 5.573 1.299 1.00 . A A . 39 ILE CG1 1 1
3 2552 1 1 39 ILE CG2 C -6.221 5.957 -0.141 1.00 . A A . 39 ILE CG2 1 1
3 2553 1 1 39 ILE H H -10.184 5.503 -1.283 1.00 . A A . 39 ILE H 1 1
3 2554 1 1 39 ILE HA H -8.375 7.662 -0.430 1.00 . A A . 39 ILE HA 1 1
3 2555 1 1 39 ILE HB H -7.858 4.693 -0.616 1.00 . A A . 39 ILE HB 1 1
3 2556 1 1 39 ILE HD11 H -8.223 4.239 2.961 1.00 . A A . 39 ILE HD11 1 1
3 2557 1 1 39 ILE HD12 H -7.422 3.617 1.518 1.00 . A A . 39 ILE HD12 1 1
3 2558 1 1 39 ILE HD13 H -6.634 4.851 2.502 1.00 . A A . 39 ILE HD13 1 1
3 2559 1 1 39 ILE HG12 H -8.066 6.518 1.789 1.00 . A A . 39 ILE HG12 1 1
3 2560 1 1 39 ILE HG13 H -9.301 5.375 1.273 1.00 . A A . 39 ILE HG13 1 1
3 2561 1 1 39 ILE HG21 H -5.730 5.345 -0.883 1.00 . A A . 39 ILE HG21 1 1
3 2562 1 1 39 ILE HG22 H -6.072 6.999 -0.380 1.00 . A A . 39 ILE HG22 1 1
3 2563 1 1 39 ILE HG23 H -5.806 5.746 0.832 1.00 . A A . 39 ILE HG23 1 1
3 2564 1 1 39 ILE N N -9.905 6.401 -1.006 1.00 . A A . 39 ILE N 1 1
3 2565 1 1 39 ILE O O -7.291 7.849 -2.681 1.00 . A A . 39 ILE O 1 1
3 2566 1 1 40 GLU C C -6.105 6.395 -4.526 1.00 . A A . 40 GLU C 1 1
3 2567 1 1 40 GLU CA C -7.486 5.746 -4.476 1.00 . A A . 40 GLU CA 1 1
3 2568 1 1 40 GLU CB C -8.436 6.470 -5.432 1.00 . A A . 40 GLU CB 1 1
3 2569 1 1 40 GLU CD C -10.020 6.073 -7.360 1.00 . A A . 40 GLU CD 1 1
3 2570 1 1 40 GLU CG C -9.504 5.567 -6.027 1.00 . A A . 40 GLU CG 1 1
3 2571 1 1 40 GLU H H -8.496 4.979 -2.781 1.00 . A A . 40 GLU H 1 1
3 2572 1 1 40 GLU HA H -7.397 4.715 -4.783 1.00 . A A . 40 GLU HA 1 1
3 2573 1 1 40 GLU HB2 H -8.926 7.270 -4.897 1.00 . A A . 40 GLU HB2 1 1
3 2574 1 1 40 GLU HB3 H -7.860 6.891 -6.242 1.00 . A A . 40 GLU HB3 1 1
3 2575 1 1 40 GLU HG2 H -9.087 4.582 -6.170 1.00 . A A . 40 GLU HG2 1 1
3 2576 1 1 40 GLU HG3 H -10.333 5.508 -5.336 1.00 . A A . 40 GLU HG3 1 1
3 2577 1 1 40 GLU N N -8.020 5.766 -3.119 1.00 . A A . 40 GLU N 1 1
3 2578 1 1 40 GLU O O -5.773 7.098 -5.481 1.00 . A A . 40 GLU O 1 1
3 2579 1 1 40 GLU OE1 O -9.259 6.021 -8.349 1.00 . A A . 40 GLU OE1 1 1
3 2580 1 1 40 GLU OE2 O -11.184 6.520 -7.414 1.00 . A A . 40 GLU OE2 1 1
3 2581 1 1 41 TRP C C -3.128 5.989 -2.369 1.00 . A A . 41 TRP C 1 1
3 2582 1 1 41 TRP CA C -3.963 6.714 -3.418 1.00 . A A . 41 TRP CA 1 1
3 2583 1 1 41 TRP CB C -4.028 8.207 -3.093 1.00 . A A . 41 TRP CB 1 1
3 2584 1 1 41 TRP CD1 C -5.772 9.757 -4.153 1.00 . A A . 41 TRP CD1 1 1
3 2585 1 1 41 TRP CD2 C -4.077 9.211 -5.512 1.00 . A A . 41 TRP CD2 1 1
3 2586 1 1 41 TRP CE2 C -4.959 10.060 -6.211 1.00 . A A . 41 TRP CE2 1 1
3 2587 1 1 41 TRP CE3 C -2.936 8.741 -6.166 1.00 . A A . 41 TRP CE3 1 1
3 2588 1 1 41 TRP CG C -4.616 9.031 -4.198 1.00 . A A . 41 TRP CG 1 1
3 2589 1 1 41 TRP CH2 C -3.607 9.968 -8.146 1.00 . A A . 41 TRP CH2 1 1
3 2590 1 1 41 TRP CZ2 C -4.733 10.444 -7.530 1.00 . A A . 41 TRP CZ2 1 1
3 2591 1 1 41 TRP CZ3 C -2.713 9.123 -7.476 1.00 . A A . 41 TRP CZ3 1 1
3 2592 1 1 41 TRP H H -5.629 5.585 -2.762 1.00 . A A . 41 TRP H 1 1
3 2593 1 1 41 TRP HA H -3.497 6.586 -4.384 1.00 . A A . 41 TRP HA 1 1
3 2594 1 1 41 TRP HB2 H -4.634 8.351 -2.211 1.00 . A A . 41 TRP HB2 1 1
3 2595 1 1 41 TRP HB3 H -3.028 8.570 -2.901 1.00 . A A . 41 TRP HB3 1 1
3 2596 1 1 41 TRP HD1 H -6.416 9.823 -3.289 1.00 . A A . 41 TRP HD1 1 1
3 2597 1 1 41 TRP HE1 H -6.746 10.956 -5.577 1.00 . A A . 41 TRP HE1 1 1
3 2598 1 1 41 TRP HE3 H -2.235 8.088 -5.666 1.00 . A A . 41 TRP HE3 1 1
3 2599 1 1 41 TRP HH2 H -3.393 10.240 -9.168 1.00 . A A . 41 TRP HH2 1 1
3 2600 1 1 41 TRP HZ2 H -5.412 11.095 -8.060 1.00 . A A . 41 TRP HZ2 1 1
3 2601 1 1 41 TRP HZ3 H -1.836 8.768 -7.997 1.00 . A A . 41 TRP HZ3 1 1
3 2602 1 1 41 TRP N N -5.307 6.154 -3.493 1.00 . A A . 41 TRP N 1 1
3 2603 1 1 41 TRP NE1 N -5.984 10.378 -5.361 1.00 . A A . 41 TRP NE1 1 1
3 2604 1 1 41 TRP O O -3.393 6.090 -1.171 1.00 . A A . 41 TRP O 1 1
3 2605 1 1 42 PHE C C 0.183 4.469 -2.466 1.00 . A A . 42 PHE C 1 1
3 2606 1 1 42 PHE CA C -1.243 4.513 -1.926 1.00 . A A . 42 PHE CA 1 1
3 2607 1 1 42 PHE CB C -1.771 3.090 -1.729 1.00 . A A . 42 PHE CB 1 1
3 2608 1 1 42 PHE CD1 C -4.208 3.250 -2.302 1.00 . A A . 42 PHE CD1 1 1
3 2609 1 1 42 PHE CD2 C -3.604 2.772 -0.045 1.00 . A A . 42 PHE CD2 1 1
3 2610 1 1 42 PHE CE1 C -5.546 3.201 -1.958 1.00 . A A . 42 PHE CE1 1 1
3 2611 1 1 42 PHE CE2 C -4.940 2.721 0.304 1.00 . A A . 42 PHE CE2 1 1
3 2612 1 1 42 PHE CG C -3.223 3.036 -1.351 1.00 . A A . 42 PHE CG 1 1
3 2613 1 1 42 PHE CZ C -5.912 2.937 -0.653 1.00 . A A . 42 PHE CZ 1 1
3 2614 1 1 42 PHE H H -1.956 5.215 -3.792 1.00 . A A . 42 PHE H 1 1
3 2615 1 1 42 PHE HA H -1.239 5.021 -0.974 1.00 . A A . 42 PHE HA 1 1
3 2616 1 1 42 PHE HB2 H -1.646 2.538 -2.648 1.00 . A A . 42 PHE HB2 1 1
3 2617 1 1 42 PHE HB3 H -1.204 2.610 -0.945 1.00 . A A . 42 PHE HB3 1 1
3 2618 1 1 42 PHE HD1 H -3.922 3.458 -3.324 1.00 . A A . 42 PHE HD1 1 1
3 2619 1 1 42 PHE HD2 H -2.845 2.604 0.704 1.00 . A A . 42 PHE HD2 1 1
3 2620 1 1 42 PHE HE1 H -6.303 3.371 -2.709 1.00 . A A . 42 PHE HE1 1 1
3 2621 1 1 42 PHE HE2 H -5.224 2.514 1.325 1.00 . A A . 42 PHE HE2 1 1
3 2622 1 1 42 PHE HZ H -6.957 2.897 -0.382 1.00 . A A . 42 PHE HZ 1 1
3 2623 1 1 42 PHE N N -2.117 5.257 -2.826 1.00 . A A . 42 PHE N 1 1
3 2624 1 1 42 PHE O O 0.409 4.619 -3.667 1.00 . A A . 42 PHE O 1 1
3 2625 1 1 43 HIS C C 2.885 2.836 -2.556 1.00 . A A . 43 HIS C 1 1
3 2626 1 1 43 HIS CA C 2.548 4.198 -1.955 1.00 . A A . 43 HIS CA 1 1
3 2627 1 1 43 HIS CB C 3.443 4.471 -0.747 1.00 . A A . 43 HIS CB 1 1
3 2628 1 1 43 HIS CD2 C 2.894 6.974 -0.348 1.00 . A A . 43 HIS CD2 1 1
3 2629 1 1 43 HIS CE1 C 2.423 6.862 1.790 1.00 . A A . 43 HIS CE1 1 1
3 2630 1 1 43 HIS CG C 3.042 5.684 0.034 1.00 . A A . 43 HIS CG 1 1
3 2631 1 1 43 HIS H H 0.900 4.149 -0.627 1.00 . A A . 43 HIS H 1 1
3 2632 1 1 43 HIS HA H 2.722 4.959 -2.701 1.00 . A A . 43 HIS HA 1 1
3 2633 1 1 43 HIS HB2 H 3.407 3.621 -0.081 1.00 . A A . 43 HIS HB2 1 1
3 2634 1 1 43 HIS HB3 H 4.460 4.614 -1.084 1.00 . A A . 43 HIS HB3 1 1
3 2635 1 1 43 HIS HD2 H 3.050 7.371 -1.342 1.00 . A A . 43 HIS HD2 1 1
3 2636 1 1 43 HIS HE1 H 2.142 7.136 2.796 1.00 . A A . 43 HIS HE1 1 1
3 2637 1 1 43 HIS HE2 H 2.244 8.629 0.770 1.00 . A A . 43 HIS HE2 1 1
3 2638 1 1 43 HIS N N 1.143 4.262 -1.570 1.00 . A A . 43 HIS N 1 1
3 2639 1 1 43 HIS ND1 N 2.740 5.648 1.379 1.00 . A A . 43 HIS ND1 1 1
3 2640 1 1 43 HIS NE2 N 2.509 7.686 0.761 1.00 . A A . 43 HIS NE2 1 1
3 2641 1 1 43 HIS O O 2.106 1.888 -2.447 1.00 . A A . 43 HIS O 1 1
3 2642 1 1 44 PHE C C 5.121 0.573 -2.775 1.00 . A A . 44 PHE C 1 1
3 2643 1 1 44 PHE CA C 4.489 1.501 -3.809 1.00 . A A . 44 PHE CA 1 1
3 2644 1 1 44 PHE CB C 5.487 1.789 -4.931 1.00 . A A . 44 PHE CB 1 1
3 2645 1 1 44 PHE CD1 C 3.907 3.340 -6.111 1.00 . A A . 44 PHE CD1 1 1
3 2646 1 1 44 PHE CD2 C 5.188 1.815 -7.422 1.00 . A A . 44 PHE CD2 1 1
3 2647 1 1 44 PHE CE1 C 3.316 3.835 -7.259 1.00 . A A . 44 PHE CE1 1 1
3 2648 1 1 44 PHE CE2 C 4.601 2.306 -8.573 1.00 . A A . 44 PHE CE2 1 1
3 2649 1 1 44 PHE CG C 4.848 2.325 -6.180 1.00 . A A . 44 PHE CG 1 1
3 2650 1 1 44 PHE CZ C 3.664 3.318 -8.491 1.00 . A A . 44 PHE CZ 1 1
3 2651 1 1 44 PHE H H 4.627 3.536 -3.243 1.00 . A A . 44 PHE H 1 1
3 2652 1 1 44 PHE HA H 3.620 1.015 -4.227 1.00 . A A . 44 PHE HA 1 1
3 2653 1 1 44 PHE HB2 H 6.204 2.519 -4.587 1.00 . A A . 44 PHE HB2 1 1
3 2654 1 1 44 PHE HB3 H 6.004 0.876 -5.187 1.00 . A A . 44 PHE HB3 1 1
3 2655 1 1 44 PHE HD1 H 3.634 3.746 -5.148 1.00 . A A . 44 PHE HD1 1 1
3 2656 1 1 44 PHE HD2 H 5.921 1.023 -7.488 1.00 . A A . 44 PHE HD2 1 1
3 2657 1 1 44 PHE HE1 H 2.585 4.626 -7.192 1.00 . A A . 44 PHE HE1 1 1
3 2658 1 1 44 PHE HE2 H 4.875 1.899 -9.535 1.00 . A A . 44 PHE HE2 1 1
3 2659 1 1 44 PHE HZ H 3.204 3.702 -9.389 1.00 . A A . 44 PHE HZ 1 1
3 2660 1 1 44 PHE N N 4.049 2.746 -3.190 1.00 . A A . 44 PHE N 1 1
3 2661 1 1 44 PHE O O 4.623 -0.524 -2.523 1.00 . A A . 44 PHE O 1 1
3 2662 1 1 45 SER C C 5.946 -0.382 -0.184 1.00 . A A . 45 SER C 1 1
3 2663 1 1 45 SER CA C 6.926 0.232 -1.179 1.00 . A A . 45 SER CA 1 1
3 2664 1 1 45 SER CB C 7.945 1.100 -0.438 1.00 . A A . 45 SER CB 1 1
3 2665 1 1 45 SER H H 6.570 1.905 -2.425 1.00 . A A . 45 SER H 1 1
3 2666 1 1 45 SER HA H 7.448 -0.564 -1.690 1.00 . A A . 45 SER HA 1 1
3 2667 1 1 45 SER HB2 H 8.707 1.426 -1.129 1.00 . A A . 45 SER HB2 1 1
3 2668 1 1 45 SER HB3 H 7.444 1.961 -0.020 1.00 . A A . 45 SER HB3 1 1
3 2669 1 1 45 SER HG H 8.533 -0.563 0.416 1.00 . A A . 45 SER HG 1 1
3 2670 1 1 45 SER N N 6.222 1.022 -2.181 1.00 . A A . 45 SER N 1 1
3 2671 1 1 45 SER O O 6.090 -1.539 0.214 1.00 . A A . 45 SER O 1 1
3 2672 1 1 45 SER OG O 8.563 0.377 0.613 1.00 . A A . 45 SER OG 1 1
3 2673 1 1 46 CYS C C 3.130 -1.214 0.573 1.00 . A A . 46 CYS C 1 1
3 2674 1 1 46 CYS CA C 3.943 -0.064 1.161 1.00 . A A . 46 CYS CA 1 1
3 2675 1 1 46 CYS CB C 3.011 1.085 1.552 1.00 . A A . 46 CYS CB 1 1
3 2676 1 1 46 CYS H H 4.886 1.313 -0.140 1.00 . A A . 46 CYS H 1 1
3 2677 1 1 46 CYS HA H 4.456 -0.416 2.043 1.00 . A A . 46 CYS HA 1 1
3 2678 1 1 46 CYS HB2 H 2.901 1.752 0.709 1.00 . A A . 46 CYS HB2 1 1
3 2679 1 1 46 CYS HB3 H 2.044 0.682 1.814 1.00 . A A . 46 CYS HB3 1 1
3 2680 1 1 46 CYS N N 4.948 0.400 0.213 1.00 . A A . 46 CYS N 1 1
3 2681 1 1 46 CYS O O 2.955 -2.254 1.209 1.00 . A A . 46 CYS O 1 1
3 2682 1 1 46 CYS SG S 3.601 2.073 2.965 1.00 . A A . 46 CYS SG 1 1
3 2683 1 1 47 VAL C C 2.738 -3.046 -2.037 1.00 . A A . 47 VAL C 1 1
3 2684 1 1 47 VAL CA C 1.844 -2.041 -1.321 1.00 . A A . 47 VAL CA 1 1
3 2685 1 1 47 VAL CB C 0.874 -1.415 -2.340 1.00 . A A . 47 VAL CB 1 1
3 2686 1 1 47 VAL CG1 C -0.089 -0.463 -1.647 1.00 . A A . 47 VAL CG1 1 1
3 2687 1 1 47 VAL CG2 C 1.646 -0.699 -3.439 1.00 . A A . 47 VAL CG2 1 1
3 2688 1 1 47 VAL H H 2.810 -0.170 -1.102 1.00 . A A . 47 VAL H 1 1
3 2689 1 1 47 VAL HA H 1.261 -2.560 -0.573 1.00 . A A . 47 VAL HA 1 1
3 2690 1 1 47 VAL HB H 0.298 -2.208 -2.793 1.00 . A A . 47 VAL HB 1 1
3 2691 1 1 47 VAL HG11 H -0.257 -0.796 -0.633 1.00 . A A . 47 VAL HG11 1 1
3 2692 1 1 47 VAL HG12 H 0.332 0.531 -1.636 1.00 . A A . 47 VAL HG12 1 1
3 2693 1 1 47 VAL HG13 H -1.029 -0.450 -2.181 1.00 . A A . 47 VAL HG13 1 1
3 2694 1 1 47 VAL HG21 H 1.975 -1.418 -4.173 1.00 . A A . 47 VAL HG21 1 1
3 2695 1 1 47 VAL HG22 H 1.005 0.031 -3.912 1.00 . A A . 47 VAL HG22 1 1
3 2696 1 1 47 VAL HG23 H 2.503 -0.201 -3.011 1.00 . A A . 47 VAL HG23 1 1
3 2697 1 1 47 VAL N N 2.636 -1.020 -0.645 1.00 . A A . 47 VAL N 1 1
3 2698 1 1 47 VAL O O 2.312 -3.706 -2.985 1.00 . A A . 47 VAL O 1 1
3 2699 1 1 48 SER C C 4.971 -3.920 -3.692 1.00 . A A . 48 SER C 1 1
3 2700 1 1 48 SER CA C 4.936 -4.082 -2.176 1.00 . A A . 48 SER CA 1 1
3 2701 1 1 48 SER CB C 4.580 -5.525 -1.814 1.00 . A A . 48 SER CB 1 1
3 2702 1 1 48 SER H H 4.260 -2.605 -0.818 1.00 . A A . 48 SER H 1 1
3 2703 1 1 48 SER HA H 5.913 -3.851 -1.778 1.00 . A A . 48 SER HA 1 1
3 2704 1 1 48 SER HB2 H 4.522 -5.621 -0.740 1.00 . A A . 48 SER HB2 1 1
3 2705 1 1 48 SER HB3 H 3.623 -5.776 -2.250 1.00 . A A . 48 SER HB3 1 1
3 2706 1 1 48 SER HG H 6.425 -6.156 -1.998 1.00 . A A . 48 SER HG 1 1
3 2707 1 1 48 SER N N 3.980 -3.159 -1.577 1.00 . A A . 48 SER N 1 1
3 2708 1 1 48 SER O O 4.891 -4.899 -4.435 1.00 . A A . 48 SER O 1 1
3 2709 1 1 48 SER OG O 5.556 -6.429 -2.301 1.00 . A A . 48 SER OG 1 1
3 2710 1 1 49 LEU C C 6.484 -1.782 -5.963 1.00 . A A . 49 LEU C 1 1
3 2711 1 1 49 LEU CA C 5.138 -2.384 -5.574 1.00 . A A . 49 LEU CA 1 1
3 2712 1 1 49 LEU CB C 4.008 -1.425 -5.954 1.00 . A A . 49 LEU CB 1 1
3 2713 1 1 49 LEU CD1 C 1.596 -1.030 -6.508 1.00 . A A . 49 LEU CD1 1 1
3 2714 1 1 49 LEU CD2 C 2.874 -2.815 -7.705 1.00 . A A . 49 LEU CD2 1 1
3 2715 1 1 49 LEU CG C 2.694 -2.075 -6.388 1.00 . A A . 49 LEU CG 1 1
3 2716 1 1 49 LEU H H 5.152 -1.938 -3.505 1.00 . A A . 49 LEU H 1 1
3 2717 1 1 49 LEU HA H 5.005 -3.314 -6.107 1.00 . A A . 49 LEU HA 1 1
3 2718 1 1 49 LEU HB2 H 3.802 -0.801 -5.098 1.00 . A A . 49 LEU HB2 1 1
3 2719 1 1 49 LEU HB3 H 4.359 -0.809 -6.770 1.00 . A A . 49 LEU HB3 1 1
3 2720 1 1 49 LEU HD11 H 1.226 -1.011 -7.522 1.00 . A A . 49 LEU HD11 1 1
3 2721 1 1 49 LEU HD12 H 1.993 -0.059 -6.251 1.00 . A A . 49 LEU HD12 1 1
3 2722 1 1 49 LEU HD13 H 0.788 -1.278 -5.835 1.00 . A A . 49 LEU HD13 1 1
3 2723 1 1 49 LEU HD21 H 3.051 -2.102 -8.497 1.00 . A A . 49 LEU HD21 1 1
3 2724 1 1 49 LEU HD22 H 1.981 -3.383 -7.925 1.00 . A A . 49 LEU HD22 1 1
3 2725 1 1 49 LEU HD23 H 3.717 -3.486 -7.629 1.00 . A A . 49 LEU HD23 1 1
3 2726 1 1 49 LEU HG H 2.390 -2.793 -5.639 1.00 . A A . 49 LEU HG 1 1
3 2727 1 1 49 LEU N N 5.092 -2.677 -4.145 1.00 . A A . 49 LEU N 1 1
3 2728 1 1 49 LEU O O 7.090 -1.037 -5.192 1.00 . A A . 49 LEU O 1 1
3 2729 1 1 50 THR C C 8.012 -0.596 -8.788 1.00 . A A . 50 THR C 1 1
3 2730 1 1 50 THR CA C 8.220 -1.599 -7.659 1.00 . A A . 50 THR CA 1 1
3 2731 1 1 50 THR CB C 9.125 -2.740 -8.161 1.00 . A A . 50 THR CB 1 1
3 2732 1 1 50 THR CG2 C 9.629 -3.583 -7.000 1.00 . A A . 50 THR CG2 1 1
3 2733 1 1 50 THR H H 6.418 -2.706 -7.734 1.00 . A A . 50 THR H 1 1
3 2734 1 1 50 THR HA H 8.722 -1.105 -6.839 1.00 . A A . 50 THR HA 1 1
3 2735 1 1 50 THR HB H 9.975 -2.308 -8.669 1.00 . A A . 50 THR HB 1 1
3 2736 1 1 50 THR HG1 H 7.822 -3.022 -9.615 1.00 . A A . 50 THR HG1 1 1
3 2737 1 1 50 THR HG21 H 10.564 -4.049 -7.272 1.00 . A A . 50 THR HG21 1 1
3 2738 1 1 50 THR HG22 H 8.901 -4.346 -6.767 1.00 . A A . 50 THR HG22 1 1
3 2739 1 1 50 THR HG23 H 9.778 -2.953 -6.136 1.00 . A A . 50 THR HG23 1 1
3 2740 1 1 50 THR N N 6.947 -2.108 -7.166 1.00 . A A . 50 THR N 1 1
3 2741 1 1 50 THR O O 8.780 0.355 -8.936 1.00 . A A . 50 THR O 1 1
3 2742 1 1 50 THR OG1 O 8.404 -3.568 -9.081 1.00 . A A . 50 THR OG1 1 1
3 2743 1 1 51 TYR C C 5.169 0.046 -11.017 1.00 . A A . 51 TYR C 1 1
3 2744 1 1 51 TYR CA C 6.661 0.070 -10.698 1.00 . A A . 51 TYR CA 1 1
3 2745 1 1 51 TYR CB C 7.465 -0.336 -11.935 1.00 . A A . 51 TYR CB 1 1
3 2746 1 1 51 TYR CD1 C 6.106 -2.286 -12.788 1.00 . A A . 51 TYR CD1 1 1
3 2747 1 1 51 TYR CD2 C 8.374 -2.680 -12.170 1.00 . A A . 51 TYR CD2 1 1
3 2748 1 1 51 TYR CE1 C 5.962 -3.618 -13.126 1.00 . A A . 51 TYR CE1 1 1
3 2749 1 1 51 TYR CE2 C 8.239 -4.013 -12.507 1.00 . A A . 51 TYR CE2 1 1
3 2750 1 1 51 TYR CG C 7.312 -1.794 -12.304 1.00 . A A . 51 TYR CG 1 1
3 2751 1 1 51 TYR CZ C 7.031 -4.477 -12.984 1.00 . A A . 51 TYR CZ 1 1
3 2752 1 1 51 TYR H H 6.394 -1.589 -9.413 1.00 . A A . 51 TYR H 1 1
3 2753 1 1 51 TYR HA H 6.940 1.074 -10.414 1.00 . A A . 51 TYR HA 1 1
3 2754 1 1 51 TYR HB2 H 7.140 0.255 -12.777 1.00 . A A . 51 TYR HB2 1 1
3 2755 1 1 51 TYR HB3 H 8.513 -0.148 -11.752 1.00 . A A . 51 TYR HB3 1 1
3 2756 1 1 51 TYR HD1 H 5.270 -1.610 -12.899 1.00 . A A . 51 TYR HD1 1 1
3 2757 1 1 51 TYR HD2 H 9.319 -2.314 -11.796 1.00 . A A . 51 TYR HD2 1 1
3 2758 1 1 51 TYR HE1 H 5.016 -3.981 -13.500 1.00 . A A . 51 TYR HE1 1 1
3 2759 1 1 51 TYR HE2 H 9.076 -4.687 -12.395 1.00 . A A . 51 TYR HE2 1 1
3 2760 1 1 51 TYR HH H 7.599 -6.058 -13.918 1.00 . A A . 51 TYR HH 1 1
3 2761 1 1 51 TYR N N 6.969 -0.814 -9.581 1.00 . A A . 51 TYR N 1 1
3 2762 1 1 51 TYR O O 4.472 -0.921 -10.709 1.00 . A A . 51 TYR O 1 1
3 2763 1 1 51 TYR OH O 6.892 -5.804 -13.321 1.00 . A A . 51 TYR OH 1 1
3 2764 1 1 52 LYS C C 2.812 -0.034 -12.735 1.00 . A A . 52 LYS C 1 1
3 2765 1 1 52 LYS CA C 3.278 1.220 -12.002 1.00 . A A . 52 LYS CA 1 1
3 2766 1 1 52 LYS CB C 3.046 2.453 -12.879 1.00 . A A . 52 LYS CB 1 1
3 2767 1 1 52 LYS CD C 0.573 2.108 -13.157 1.00 . A A . 52 LYS CD 1 1
3 2768 1 1 52 LYS CE C -0.808 2.631 -12.792 1.00 . A A . 52 LYS CE 1 1
3 2769 1 1 52 LYS CG C 1.666 3.066 -12.713 1.00 . A A . 52 LYS CG 1 1
3 2770 1 1 52 LYS H H 5.292 1.856 -11.857 1.00 . A A . 52 LYS H 1 1
3 2771 1 1 52 LYS HA H 2.707 1.324 -11.092 1.00 . A A . 52 LYS HA 1 1
3 2772 1 1 52 LYS HB2 H 3.782 3.202 -12.629 1.00 . A A . 52 LYS HB2 1 1
3 2773 1 1 52 LYS HB3 H 3.169 2.171 -13.915 1.00 . A A . 52 LYS HB3 1 1
3 2774 1 1 52 LYS HD2 H 0.627 1.985 -14.228 1.00 . A A . 52 LYS HD2 1 1
3 2775 1 1 52 LYS HD3 H 0.726 1.153 -12.675 1.00 . A A . 52 LYS HD3 1 1
3 2776 1 1 52 LYS HE2 H -1.546 1.908 -13.103 1.00 . A A . 52 LYS HE2 1 1
3 2777 1 1 52 LYS HE3 H -0.858 2.759 -11.721 1.00 . A A . 52 LYS HE3 1 1
3 2778 1 1 52 LYS HG2 H 1.514 3.312 -11.673 1.00 . A A . 52 LYS HG2 1 1
3 2779 1 1 52 LYS HG3 H 1.608 3.965 -13.310 1.00 . A A . 52 LYS HG3 1 1
3 2780 1 1 52 LYS HZ1 H -1.415 4.629 -12.744 1.00 . A A . 52 LYS HZ1 1 1
3 2781 1 1 52 LYS HZ2 H -1.849 3.816 -14.162 1.00 . A A . 52 LYS HZ2 1 1
3 2782 1 1 52 LYS HZ3 H -0.245 4.297 -13.920 1.00 . A A . 52 LYS HZ3 1 1
3 2783 1 1 52 LYS N N 4.686 1.117 -11.638 1.00 . A A . 52 LYS N 1 1
3 2784 1 1 52 LYS NZ N -1.099 3.934 -13.451 1.00 . A A . 52 LYS NZ 1 1
3 2785 1 1 52 LYS O O 3.232 -0.318 -13.856 1.00 . A A . 52 LYS O 1 1
3 2786 1 1 53 PRO C C 0.442 -1.767 -13.836 1.00 . A A . 53 PRO C 1 1
3 2787 1 1 53 PRO CA C 1.378 -2.036 -12.662 1.00 . A A . 53 PRO CA 1 1
3 2788 1 1 53 PRO CB C 0.607 -2.660 -11.496 1.00 . A A . 53 PRO CB 1 1
3 2789 1 1 53 PRO CD C 1.377 -0.523 -10.750 1.00 . A A . 53 PRO CD 1 1
3 2790 1 1 53 PRO CG C 0.249 -1.509 -10.620 1.00 . A A . 53 PRO CG 1 1
3 2791 1 1 53 PRO HA H 2.164 -2.707 -12.977 1.00 . A A . 53 PRO HA 1 1
3 2792 1 1 53 PRO HB2 H -0.274 -3.162 -11.870 1.00 . A A . 53 PRO HB2 1 1
3 2793 1 1 53 PRO HB3 H 1.239 -3.366 -10.979 1.00 . A A . 53 PRO HB3 1 1
3 2794 1 1 53 PRO HD2 H 1.003 0.488 -10.688 1.00 . A A . 53 PRO HD2 1 1
3 2795 1 1 53 PRO HD3 H 2.121 -0.699 -9.987 1.00 . A A . 53 PRO HD3 1 1
3 2796 1 1 53 PRO HG2 H -0.677 -1.066 -10.957 1.00 . A A . 53 PRO HG2 1 1
3 2797 1 1 53 PRO HG3 H 0.157 -1.841 -9.597 1.00 . A A . 53 PRO HG3 1 1
3 2798 1 1 53 PRO N N 1.922 -0.801 -12.089 1.00 . A A . 53 PRO N 1 1
3 2799 1 1 53 PRO O O -0.509 -0.994 -13.720 1.00 . A A . 53 PRO O 1 1
3 2800 1 1 54 LYS C C -1.554 -2.616 -15.882 1.00 . A A . 54 LYS C 1 1
3 2801 1 1 54 LYS CA C -0.101 -2.243 -16.161 1.00 . A A . 54 LYS CA 1 1
3 2802 1 1 54 LYS CB C 0.447 -3.100 -17.303 1.00 . A A . 54 LYS CB 1 1
3 2803 1 1 54 LYS CD C 2.956 -2.983 -17.316 1.00 . A A . 54 LYS CD 1 1
3 2804 1 1 54 LYS CE C 4.171 -2.256 -17.871 1.00 . A A . 54 LYS CE 1 1
3 2805 1 1 54 LYS CG C 1.673 -2.506 -17.975 1.00 . A A . 54 LYS CG 1 1
3 2806 1 1 54 LYS H H 1.489 -3.014 -14.996 1.00 . A A . 54 LYS H 1 1
3 2807 1 1 54 LYS HA H -0.058 -1.204 -16.449 1.00 . A A . 54 LYS HA 1 1
3 2808 1 1 54 LYS HB2 H 0.711 -4.072 -16.914 1.00 . A A . 54 LYS HB2 1 1
3 2809 1 1 54 LYS HB3 H -0.325 -3.219 -18.050 1.00 . A A . 54 LYS HB3 1 1
3 2810 1 1 54 LYS HD2 H 2.895 -2.798 -16.253 1.00 . A A . 54 LYS HD2 1 1
3 2811 1 1 54 LYS HD3 H 3.069 -4.043 -17.492 1.00 . A A . 54 LYS HD3 1 1
3 2812 1 1 54 LYS HE2 H 5.030 -2.904 -17.789 1.00 . A A . 54 LYS HE2 1 1
3 2813 1 1 54 LYS HE3 H 3.992 -2.027 -18.912 1.00 . A A . 54 LYS HE3 1 1
3 2814 1 1 54 LYS HG2 H 1.683 -2.803 -19.013 1.00 . A A . 54 LYS HG2 1 1
3 2815 1 1 54 LYS HG3 H 1.622 -1.429 -17.908 1.00 . A A . 54 LYS HG3 1 1
3 2816 1 1 54 LYS HZ1 H 4.236 -1.114 -16.124 1.00 . A A . 54 LYS HZ1 1 1
3 2817 1 1 54 LYS HZ2 H 3.853 -0.224 -17.510 1.00 . A A . 54 LYS HZ2 1 1
3 2818 1 1 54 LYS HZ3 H 5.446 -0.726 -17.242 1.00 . A A . 54 LYS HZ3 1 1
3 2819 1 1 54 LYS N N 0.717 -2.410 -14.965 1.00 . A A . 54 LYS N 1 1
3 2820 1 1 54 LYS NZ N 4.446 -0.991 -17.136 1.00 . A A . 54 LYS NZ 1 1
3 2821 1 1 54 LYS O O -1.866 -3.207 -14.849 1.00 . A A . 54 LYS O 1 1
3 2822 1 1 55 GLY C C -4.465 -1.858 -15.467 1.00 . A A . 55 GLY C 1 1
3 2823 1 1 55 GLY CA C -3.847 -2.578 -16.649 1.00 . A A . 55 GLY CA 1 1
3 2824 1 1 55 GLY H H -2.132 -1.800 -17.617 1.00 . A A . 55 GLY H 1 1
3 2825 1 1 55 GLY HA2 H -4.374 -2.292 -17.547 1.00 . A A . 55 GLY HA2 1 1
3 2826 1 1 55 GLY HA3 H -3.956 -3.643 -16.504 1.00 . A A . 55 GLY HA3 1 1
3 2827 1 1 55 GLY N N -2.438 -2.270 -16.813 1.00 . A A . 55 GLY N 1 1
3 2828 1 1 55 GLY O O -4.299 -0.648 -15.312 1.00 . A A . 55 GLY O 1 1
3 2829 1 1 56 LYS C C -5.166 -2.525 -12.175 1.00 . A A . 56 LYS C 1 1
3 2830 1 1 56 LYS CA C -5.827 -2.028 -13.457 1.00 . A A . 56 LYS CA 1 1
3 2831 1 1 56 LYS CB C -7.316 -2.380 -13.445 1.00 . A A . 56 LYS CB 1 1
3 2832 1 1 56 LYS CD C -8.010 -3.054 -15.763 1.00 . A A . 56 LYS CD 1 1
3 2833 1 1 56 LYS CE C -8.966 -2.757 -16.909 1.00 . A A . 56 LYS CE 1 1
3 2834 1 1 56 LYS CG C -8.049 -1.962 -14.708 1.00 . A A . 56 LYS CG 1 1
3 2835 1 1 56 LYS H H -5.276 -3.562 -14.808 1.00 . A A . 56 LYS H 1 1
3 2836 1 1 56 LYS HA H -5.719 -0.955 -13.510 1.00 . A A . 56 LYS HA 1 1
3 2837 1 1 56 LYS HB2 H -7.420 -3.449 -13.331 1.00 . A A . 56 LYS HB2 1 1
3 2838 1 1 56 LYS HB3 H -7.783 -1.889 -12.603 1.00 . A A . 56 LYS HB3 1 1
3 2839 1 1 56 LYS HD2 H -7.007 -3.127 -16.156 1.00 . A A . 56 LYS HD2 1 1
3 2840 1 1 56 LYS HD3 H -8.289 -3.994 -15.307 1.00 . A A . 56 LYS HD3 1 1
3 2841 1 1 56 LYS HE2 H -9.979 -2.820 -16.541 1.00 . A A . 56 LYS HE2 1 1
3 2842 1 1 56 LYS HE3 H -8.775 -1.757 -17.269 1.00 . A A . 56 LYS HE3 1 1
3 2843 1 1 56 LYS HG2 H -9.080 -1.751 -14.462 1.00 . A A . 56 LYS HG2 1 1
3 2844 1 1 56 LYS HG3 H -7.583 -1.072 -15.106 1.00 . A A . 56 LYS HG3 1 1
3 2845 1 1 56 LYS HZ1 H -9.407 -3.443 -18.832 1.00 . A A . 56 LYS HZ1 1 1
3 2846 1 1 56 LYS HZ2 H -9.061 -4.676 -17.728 1.00 . A A . 56 LYS HZ2 1 1
3 2847 1 1 56 LYS HZ3 H -7.809 -3.726 -18.353 1.00 . A A . 56 LYS HZ3 1 1
3 2848 1 1 56 LYS N N -5.181 -2.602 -14.631 1.00 . A A . 56 LYS N 1 1
3 2849 1 1 56 LYS NZ N -8.799 -3.718 -18.034 1.00 . A A . 56 LYS NZ 1 1
3 2850 1 1 56 LYS O O -4.651 -3.642 -12.124 1.00 . A A . 56 LYS O 1 1
3 2851 1 1 57 TRP C C -5.561 -1.780 -8.715 1.00 . A A . 57 TRP C 1 1
3 2852 1 1 57 TRP CA C -4.590 -2.047 -9.860 1.00 . A A . 57 TRP CA 1 1
3 2853 1 1 57 TRP CB C -3.295 -1.262 -9.640 1.00 . A A . 57 TRP CB 1 1
3 2854 1 1 57 TRP CD1 C -1.696 -2.565 -8.119 1.00 . A A . 57 TRP CD1 1 1
3 2855 1 1 57 TRP CD2 C -2.814 -0.921 -7.087 1.00 . A A . 57 TRP CD2 1 1
3 2856 1 1 57 TRP CE2 C -1.977 -1.554 -6.148 1.00 . A A . 57 TRP CE2 1 1
3 2857 1 1 57 TRP CE3 C -3.613 0.145 -6.666 1.00 . A A . 57 TRP CE3 1 1
3 2858 1 1 57 TRP CG C -2.619 -1.583 -8.342 1.00 . A A . 57 TRP CG 1 1
3 2859 1 1 57 TRP CH2 C -2.712 -0.109 -4.431 1.00 . A A . 57 TRP CH2 1 1
3 2860 1 1 57 TRP CZ2 C -1.919 -1.155 -4.815 1.00 . A A . 57 TRP CZ2 1 1
3 2861 1 1 57 TRP CZ3 C -3.555 0.539 -5.344 1.00 . A A . 57 TRP CZ3 1 1
3 2862 1 1 57 TRP H H -5.611 -0.813 -11.245 1.00 . A A . 57 TRP H 1 1
3 2863 1 1 57 TRP HA H -4.360 -3.102 -9.884 1.00 . A A . 57 TRP HA 1 1
3 2864 1 1 57 TRP HB2 H -2.605 -1.486 -10.440 1.00 . A A . 57 TRP HB2 1 1
3 2865 1 1 57 TRP HB3 H -3.518 -0.205 -9.648 1.00 . A A . 57 TRP HB3 1 1
3 2866 1 1 57 TRP HD1 H -1.337 -3.244 -8.877 1.00 . A A . 57 TRP HD1 1 1
3 2867 1 1 57 TRP HE1 H -0.652 -3.162 -6.397 1.00 . A A . 57 TRP HE1 1 1
3 2868 1 1 57 TRP HE3 H -4.269 0.657 -7.355 1.00 . A A . 57 TRP HE3 1 1
3 2869 1 1 57 TRP HH2 H -2.699 0.233 -3.407 1.00 . A A . 57 TRP HH2 1 1
3 2870 1 1 57 TRP HZ2 H -1.274 -1.644 -4.100 1.00 . A A . 57 TRP HZ2 1 1
3 2871 1 1 57 TRP HZ3 H -4.166 1.361 -5.000 1.00 . A A . 57 TRP HZ3 1 1
3 2872 1 1 57 TRP N N -5.186 -1.690 -11.143 1.00 . A A . 57 TRP N 1 1
3 2873 1 1 57 TRP NE1 N -1.306 -2.553 -6.802 1.00 . A A . 57 TRP NE1 1 1
3 2874 1 1 57 TRP O O -5.832 -0.629 -8.374 1.00 . A A . 57 TRP O 1 1
3 2875 1 1 58 TYR C C -6.308 -2.843 -5.678 1.00 . A A . 58 TYR C 1 1
3 2876 1 1 58 TYR CA C -7.025 -2.731 -7.020 1.00 . A A . 58 TYR CA 1 1
3 2877 1 1 58 TYR CB C -8.105 -3.809 -7.126 1.00 . A A . 58 TYR CB 1 1
3 2878 1 1 58 TYR CD1 C -8.600 -3.982 -9.596 1.00 . A A . 58 TYR CD1 1 1
3 2879 1 1 58 TYR CD2 C -10.302 -3.124 -8.165 1.00 . A A . 58 TYR CD2 1 1
3 2880 1 1 58 TYR CE1 C -9.431 -3.824 -10.688 1.00 . A A . 58 TYR CE1 1 1
3 2881 1 1 58 TYR CE2 C -11.141 -2.965 -9.251 1.00 . A A . 58 TYR CE2 1 1
3 2882 1 1 58 TYR CG C -9.020 -3.635 -8.318 1.00 . A A . 58 TYR CG 1 1
3 2883 1 1 58 TYR CZ C -10.701 -3.316 -10.511 1.00 . A A . 58 TYR CZ 1 1
3 2884 1 1 58 TYR H H -5.827 -3.742 -8.442 1.00 . A A . 58 TYR H 1 1
3 2885 1 1 58 TYR HA H -7.492 -1.759 -7.086 1.00 . A A . 58 TYR HA 1 1
3 2886 1 1 58 TYR HB2 H -7.633 -4.775 -7.209 1.00 . A A . 58 TYR HB2 1 1
3 2887 1 1 58 TYR HB3 H -8.714 -3.786 -6.234 1.00 . A A . 58 TYR HB3 1 1
3 2888 1 1 58 TYR HD1 H -7.604 -4.379 -9.732 1.00 . A A . 58 TYR HD1 1 1
3 2889 1 1 58 TYR HD2 H -10.644 -2.850 -7.178 1.00 . A A . 58 TYR HD2 1 1
3 2890 1 1 58 TYR HE1 H -9.087 -4.099 -11.674 1.00 . A A . 58 TYR HE1 1 1
3 2891 1 1 58 TYR HE2 H -12.135 -2.567 -9.113 1.00 . A A . 58 TYR HE2 1 1
3 2892 1 1 58 TYR HH H -11.343 -2.320 -12.024 1.00 . A A . 58 TYR HH 1 1
3 2893 1 1 58 TYR N N -6.082 -2.850 -8.126 1.00 . A A . 58 TYR N 1 1
3 2894 1 1 58 TYR O O -5.635 -3.836 -5.401 1.00 . A A . 58 TYR O 1 1
3 2895 1 1 58 TYR OH O -11.533 -3.157 -11.595 1.00 . A A . 58 TYR OH 1 1
3 2896 1 1 59 CYS C C -6.090 -3.101 -2.784 1.00 . A A . 59 CYS C 1 1
3 2897 1 1 59 CYS CA C -5.828 -1.797 -3.533 1.00 . A A . 59 CYS CA 1 1
3 2898 1 1 59 CYS CB C -6.344 -0.613 -2.714 1.00 . A A . 59 CYS CB 1 1
3 2899 1 1 59 CYS H H -7.008 -1.053 -5.125 1.00 . A A . 59 CYS H 1 1
3 2900 1 1 59 CYS HA H -4.764 -1.688 -3.678 1.00 . A A . 59 CYS HA 1 1
3 2901 1 1 59 CYS HB2 H -5.575 -0.303 -2.021 1.00 . A A . 59 CYS HB2 1 1
3 2902 1 1 59 CYS HB3 H -6.570 0.206 -3.382 1.00 . A A . 59 CYS HB3 1 1
3 2903 1 1 59 CYS N N -6.459 -1.817 -4.847 1.00 . A A . 59 CYS N 1 1
3 2904 1 1 59 CYS O O -7.057 -3.815 -3.051 1.00 . A A . 59 CYS O 1 1
3 2905 1 1 59 CYS SG S -7.846 -0.974 -1.749 1.00 . A A . 59 CYS SG 1 1
3 2906 1 1 60 PRO C C -6.506 -4.583 -0.052 1.00 . A A . 60 PRO C 1 1
3 2907 1 1 60 PRO CA C -5.325 -4.636 -1.015 1.00 . A A . 60 PRO CA 1 1
3 2908 1 1 60 PRO CB C -4.005 -4.675 -0.242 1.00 . A A . 60 PRO CB 1 1
3 2909 1 1 60 PRO CD C -4.034 -2.613 -1.452 1.00 . A A . 60 PRO CD 1 1
3 2910 1 1 60 PRO CG C -3.563 -3.254 -0.175 1.00 . A A . 60 PRO CG 1 1
3 2911 1 1 60 PRO HA H -5.407 -5.517 -1.635 1.00 . A A . 60 PRO HA 1 1
3 2912 1 1 60 PRO HB2 H -4.175 -5.083 0.745 1.00 . A A . 60 PRO HB2 1 1
3 2913 1 1 60 PRO HB3 H -3.291 -5.286 -0.772 1.00 . A A . 60 PRO HB3 1 1
3 2914 1 1 60 PRO HD2 H -4.311 -1.584 -1.278 1.00 . A A . 60 PRO HD2 1 1
3 2915 1 1 60 PRO HD3 H -3.269 -2.677 -2.211 1.00 . A A . 60 PRO HD3 1 1
3 2916 1 1 60 PRO HG2 H -4.015 -2.768 0.677 1.00 . A A . 60 PRO HG2 1 1
3 2917 1 1 60 PRO HG3 H -2.486 -3.207 -0.108 1.00 . A A . 60 PRO HG3 1 1
3 2918 1 1 60 PRO N N -5.210 -3.419 -1.824 1.00 . A A . 60 PRO N 1 1
3 2919 1 1 60 PRO O O -6.931 -5.607 0.483 1.00 . A A . 60 PRO O 1 1
3 2920 1 1 61 LYS C C -9.467 -3.631 0.395 1.00 . A A . 61 LYS C 1 1
3 2921 1 1 61 LYS CA C -8.166 -3.195 1.062 1.00 . A A . 61 LYS CA 1 1
3 2922 1 1 61 LYS CB C -8.267 -1.729 1.491 1.00 . A A . 61 LYS CB 1 1
3 2923 1 1 61 LYS CD C -9.552 -0.262 3.074 1.00 . A A . 61 LYS CD 1 1
3 2924 1 1 61 LYS CE C -8.660 0.909 3.457 1.00 . A A . 61 LYS CE 1 1
3 2925 1 1 61 LYS CG C -8.751 -1.544 2.918 1.00 . A A . 61 LYS CG 1 1
3 2926 1 1 61 LYS H H -6.650 -2.603 -0.291 1.00 . A A . 61 LYS H 1 1
3 2927 1 1 61 LYS HA H -8.002 -3.806 1.937 1.00 . A A . 61 LYS HA 1 1
3 2928 1 1 61 LYS HB2 H -7.292 -1.272 1.401 1.00 . A A . 61 LYS HB2 1 1
3 2929 1 1 61 LYS HB3 H -8.955 -1.220 0.831 1.00 . A A . 61 LYS HB3 1 1
3 2930 1 1 61 LYS HD2 H -10.040 -0.037 2.138 1.00 . A A . 61 LYS HD2 1 1
3 2931 1 1 61 LYS HD3 H -10.296 -0.405 3.845 1.00 . A A . 61 LYS HD3 1 1
3 2932 1 1 61 LYS HE2 H -7.861 0.546 4.085 1.00 . A A . 61 LYS HE2 1 1
3 2933 1 1 61 LYS HE3 H -8.245 1.338 2.557 1.00 . A A . 61 LYS HE3 1 1
3 2934 1 1 61 LYS HG2 H -9.377 -2.382 3.188 1.00 . A A . 61 LYS HG2 1 1
3 2935 1 1 61 LYS HG3 H -7.895 -1.505 3.577 1.00 . A A . 61 LYS HG3 1 1
3 2936 1 1 61 LYS HZ1 H -9.049 2.050 5.163 1.00 . A A . 61 LYS HZ1 1 1
3 2937 1 1 61 LYS HZ2 H -10.423 1.715 4.236 1.00 . A A . 61 LYS HZ2 1 1
3 2938 1 1 61 LYS HZ3 H -9.311 2.878 3.712 1.00 . A A . 61 LYS HZ3 1 1
3 2939 1 1 61 LYS N N -7.033 -3.382 0.165 1.00 . A A . 61 LYS N 1 1
3 2940 1 1 61 LYS NZ N -9.414 1.962 4.193 1.00 . A A . 61 LYS NZ 1 1
3 2941 1 1 61 LYS O O -10.422 -4.020 1.068 1.00 . A A . 61 LYS O 1 1
3 2942 1 1 62 CYS C C -10.568 -5.398 -2.168 1.00 . A A . 62 CYS C 1 1
3 2943 1 1 62 CYS CA C -10.680 -3.953 -1.691 1.00 . A A . 62 CYS CA 1 1
3 2944 1 1 62 CYS CB C -10.871 -3.022 -2.889 1.00 . A A . 62 CYS CB 1 1
3 2945 1 1 62 CYS H H -8.704 -3.246 -1.413 1.00 . A A . 62 CYS H 1 1
3 2946 1 1 62 CYS HA H -11.535 -3.867 -1.039 1.00 . A A . 62 CYS HA 1 1
3 2947 1 1 62 CYS HB2 H -9.971 -3.027 -3.487 1.00 . A A . 62 CYS HB2 1 1
3 2948 1 1 62 CYS HB3 H -11.696 -3.381 -3.486 1.00 . A A . 62 CYS HB3 1 1
3 2949 1 1 62 CYS N N -9.497 -3.565 -0.932 1.00 . A A . 62 CYS N 1 1
3 2950 1 1 62 CYS O O -11.468 -6.208 -1.943 1.00 . A A . 62 CYS O 1 1
3 2951 1 1 62 CYS SG S -11.223 -1.292 -2.437 1.00 . A A . 62 CYS SG 1 1
3 2952 1 1 63 ARG C C -9.334 -8.091 -2.219 1.00 . A A . 63 ARG C 1 1
3 2953 1 1 63 ARG CA C -9.231 -7.060 -3.339 1.00 . A A . 63 ARG CA 1 1
3 2954 1 1 63 ARG CB C -7.856 -7.150 -4.004 1.00 . A A . 63 ARG CB 1 1
3 2955 1 1 63 ARG CD C -6.346 -8.622 -2.638 1.00 . A A . 63 ARG CD 1 1
3 2956 1 1 63 ARG CG C -6.703 -7.193 -3.015 1.00 . A A . 63 ARG CG 1 1
3 2957 1 1 63 ARG CZ C -5.795 -10.729 -3.779 1.00 . A A . 63 ARG CZ 1 1
3 2958 1 1 63 ARG H H -8.779 -5.024 -2.978 1.00 . A A . 63 ARG H 1 1
3 2959 1 1 63 ARG HA H -9.992 -7.269 -4.076 1.00 . A A . 63 ARG HA 1 1
3 2960 1 1 63 ARG HB2 H -7.818 -8.045 -4.607 1.00 . A A . 63 ARG HB2 1 1
3 2961 1 1 63 ARG HB3 H -7.722 -6.290 -4.643 1.00 . A A . 63 ARG HB3 1 1
3 2962 1 1 63 ARG HD2 H -5.537 -8.601 -1.924 1.00 . A A . 63 ARG HD2 1 1
3 2963 1 1 63 ARG HD3 H -7.210 -9.088 -2.188 1.00 . A A . 63 ARG HD3 1 1
3 2964 1 1 63 ARG HE H -5.752 -8.927 -4.631 1.00 . A A . 63 ARG HE 1 1
3 2965 1 1 63 ARG HG2 H -5.839 -6.725 -3.463 1.00 . A A . 63 ARG HG2 1 1
3 2966 1 1 63 ARG HG3 H -6.985 -6.654 -2.123 1.00 . A A . 63 ARG HG3 1 1
3 2967 1 1 63 ARG HH11 H -6.321 -10.926 -1.838 1.00 . A A . 63 ARG HH11 1 1
3 2968 1 1 63 ARG HH12 H -5.931 -12.403 -2.654 1.00 . A A . 63 ARG HH12 1 1
3 2969 1 1 63 ARG HH21 H -5.235 -10.865 -5.716 1.00 . A A . 63 ARG HH21 1 1
3 2970 1 1 63 ARG HH22 H -5.312 -12.367 -4.860 1.00 . A A . 63 ARG HH22 1 1
3 2971 1 1 63 ARG N N -9.459 -5.714 -2.829 1.00 . A A . 63 ARG N 1 1
3 2972 1 1 63 ARG NE N -5.934 -9.408 -3.798 1.00 . A A . 63 ARG NE 1 1
3 2973 1 1 63 ARG NH1 N -6.035 -11.408 -2.665 1.00 . A A . 63 ARG NH1 1 1
3 2974 1 1 63 ARG NH2 N -5.416 -11.374 -4.875 1.00 . A A . 63 ARG NH2 1 1
3 2975 1 1 63 ARG O O -9.769 -9.220 -2.439 1.00 . A A . 63 ARG O 1 1
3 2976 1 1 64 GLY C C -10.351 -9.229 0.292 1.00 . A A . 64 GLY C 1 1
3 2977 1 1 64 GLY CA C -8.985 -8.594 0.120 1.00 . A A . 64 GLY CA 1 1
3 2978 1 1 64 GLY H H -8.593 -6.780 -0.900 1.00 . A A . 64 GLY H 1 1
3 2979 1 1 64 GLY HA2 H -8.251 -9.374 -0.018 1.00 . A A . 64 GLY HA2 1 1
3 2980 1 1 64 GLY HA3 H -8.743 -8.040 1.015 1.00 . A A . 64 GLY HA3 1 1
3 2981 1 1 64 GLY N N -8.931 -7.693 -1.016 1.00 . A A . 64 GLY N 1 1
3 2982 1 1 64 GLY O O -11.326 -8.794 -0.322 1.00 . A A . 64 GLY O 1 1
3 2983 1 1 65 ASP C C -12.104 -10.803 2.833 1.00 . A A . 65 ASP C 1 1
3 2984 1 1 65 ASP CA C -11.678 -10.956 1.376 1.00 . A A . 65 ASP CA 1 1
3 2985 1 1 65 ASP CB C -11.543 -12.439 1.025 1.00 . A A . 65 ASP CB 1 1
3 2986 1 1 65 ASP CG C -10.189 -13.004 1.409 1.00 . A A . 65 ASP CG 1 1
3 2987 1 1 65 ASP H H -9.609 -10.559 1.586 1.00 . A A . 65 ASP H 1 1
3 2988 1 1 65 ASP HA H -12.434 -10.514 0.745 1.00 . A A . 65 ASP HA 1 1
3 2989 1 1 65 ASP HB2 H -12.306 -12.997 1.547 1.00 . A A . 65 ASP HB2 1 1
3 2990 1 1 65 ASP HB3 H -11.676 -12.563 -0.040 1.00 . A A . 65 ASP HB3 1 1
3 2991 1 1 65 ASP N N -10.421 -10.260 1.126 1.00 . A A . 65 ASP N 1 1
3 2992 1 1 65 ASP O O -12.582 -11.752 3.454 1.00 . A A . 65 ASP O 1 1
3 2993 1 1 65 ASP OD1 O -9.775 -12.814 2.572 1.00 . A A . 65 ASP OD1 1 1
3 2994 1 1 65 ASP OD2 O -9.545 -13.636 0.547 1.00 . A A . 65 ASP OD2 1 1
3 2995 1 1 66 SER C C -13.799 -9.377 4.947 1.00 . A A . 66 SER C 1 1
3 2996 1 1 66 SER CA C -12.286 -9.325 4.759 1.00 . A A . 66 SER CA 1 1
3 2997 1 1 66 SER CB C -11.755 -7.954 5.182 1.00 . A A . 66 SER CB 1 1
3 2998 1 1 66 SER H H -11.539 -8.885 2.827 1.00 . A A . 66 SER H 1 1
3 2999 1 1 66 SER HA H -11.832 -10.084 5.377 1.00 . A A . 66 SER HA 1 1
3 3000 1 1 66 SER HB2 H -10.686 -8.010 5.316 1.00 . A A . 66 SER HB2 1 1
3 3001 1 1 66 SER HB3 H -11.985 -7.229 4.414 1.00 . A A . 66 SER HB3 1 1
3 3002 1 1 66 SER HG H -13.294 -7.442 6.281 1.00 . A A . 66 SER HG 1 1
3 3003 1 1 66 SER N N -11.925 -9.601 3.373 1.00 . A A . 66 SER N 1 1
3 3004 1 1 66 SER O O -14.301 -10.038 5.855 1.00 . A A . 66 SER O 1 1
3 3005 1 1 66 SER OG O -12.346 -7.532 6.399 1.00 . A A . 66 SER OG 1 1
3 3006 1 1 67 GLY C C -16.580 -7.499 3.397 1.00 . A A . 67 GLY C 1 1
3 3007 1 1 67 GLY CA C -15.970 -8.654 4.166 1.00 . A A . 67 GLY CA 1 1
3 3008 1 1 67 GLY H H -14.068 -8.167 3.375 1.00 . A A . 67 GLY H 1 1
3 3009 1 1 67 GLY HA2 H -16.357 -9.581 3.770 1.00 . A A . 67 GLY HA2 1 1
3 3010 1 1 67 GLY HA3 H -16.256 -8.570 5.204 1.00 . A A . 67 GLY HA3 1 1
3 3011 1 1 67 GLY N N -14.522 -8.675 4.079 1.00 . A A . 67 GLY N 1 1
3 3012 1 1 67 GLY O O -17.201 -6.602 3.969 1.00 . A A . 67 GLY O 1 1
3 3013 1 1 68 PRO C C -18.455 -6.505 1.087 1.00 . A A . 68 PRO C 1 1
3 3014 1 1 68 PRO CA C -16.934 -6.462 1.190 1.00 . A A . 68 PRO CA 1 1
3 3015 1 1 68 PRO CB C -16.298 -6.779 -0.166 1.00 . A A . 68 PRO CB 1 1
3 3016 1 1 68 PRO CD C -15.676 -8.547 1.317 1.00 . A A . 68 PRO CD 1 1
3 3017 1 1 68 PRO CG C -16.009 -8.240 -0.116 1.00 . A A . 68 PRO CG 1 1
3 3018 1 1 68 PRO HA H -16.624 -5.479 1.513 1.00 . A A . 68 PRO HA 1 1
3 3019 1 1 68 PRO HB2 H -16.994 -6.540 -0.958 1.00 . A A . 68 PRO HB2 1 1
3 3020 1 1 68 PRO HB3 H -15.394 -6.202 -0.287 1.00 . A A . 68 PRO HB3 1 1
3 3021 1 1 68 PRO HD2 H -16.027 -9.533 1.583 1.00 . A A . 68 PRO HD2 1 1
3 3022 1 1 68 PRO HD3 H -14.612 -8.466 1.484 1.00 . A A . 68 PRO HD3 1 1
3 3023 1 1 68 PRO HG2 H -16.879 -8.797 -0.427 1.00 . A A . 68 PRO HG2 1 1
3 3024 1 1 68 PRO HG3 H -15.168 -8.469 -0.753 1.00 . A A . 68 PRO HG3 1 1
3 3025 1 1 68 PRO N N -16.405 -7.510 2.067 1.00 . A A . 68 PRO N 1 1
3 3026 1 1 68 PRO O O -19.064 -5.688 0.397 1.00 . A A . 68 PRO O 1 1
3 3027 1 1 69 SER C C -21.110 -7.272 3.126 1.00 . A A . 69 SER C 1 1
3 3028 1 1 69 SER CA C -20.514 -7.614 1.764 1.00 . A A . 69 SER CA 1 1
3 3029 1 1 69 SER CB C -20.894 -9.043 1.372 1.00 . A A . 69 SER CB 1 1
3 3030 1 1 69 SER H H -18.523 -8.084 2.311 1.00 . A A . 69 SER H 1 1
3 3031 1 1 69 SER HA H -20.910 -6.931 1.028 1.00 . A A . 69 SER HA 1 1
3 3032 1 1 69 SER HB2 H -21.959 -9.175 1.490 1.00 . A A . 69 SER HB2 1 1
3 3033 1 1 69 SER HB3 H -20.622 -9.215 0.340 1.00 . A A . 69 SER HB3 1 1
3 3034 1 1 69 SER HG H -20.737 -10.801 2.223 1.00 . A A . 69 SER HG 1 1
3 3035 1 1 69 SER N N -19.063 -7.463 1.779 1.00 . A A . 69 SER N 1 1
3 3036 1 1 69 SER O O -21.987 -7.977 3.626 1.00 . A A . 69 SER O 1 1
3 3037 1 1 69 SER OG O -20.224 -9.991 2.185 1.00 . A A . 69 SER OG 1 1
3 3038 1 1 70 SER C C -21.901 -4.452 4.908 1.00 . A A . 70 SER C 1 1
3 3039 1 1 70 SER CA C -21.110 -5.751 5.026 1.00 . A A . 70 SER CA 1 1
3 3040 1 1 70 SER CB C -19.936 -5.562 5.989 1.00 . A A . 70 SER CB 1 1
3 3041 1 1 70 SER H H -19.929 -5.665 3.270 1.00 . A A . 70 SER H 1 1
3 3042 1 1 70 SER HA H -21.761 -6.521 5.412 1.00 . A A . 70 SER HA 1 1
3 3043 1 1 70 SER HB2 H -19.285 -4.788 5.611 1.00 . A A . 70 SER HB2 1 1
3 3044 1 1 70 SER HB3 H -20.314 -5.272 6.959 1.00 . A A . 70 SER HB3 1 1
3 3045 1 1 70 SER HG H -19.214 -7.247 5.301 1.00 . A A . 70 SER HG 1 1
3 3046 1 1 70 SER N N -20.628 -6.186 3.720 1.00 . A A . 70 SER N 1 1
3 3047 1 1 70 SER O O -22.985 -4.318 5.474 1.00 . A A . 70 SER O 1 1
3 3048 1 1 70 SER OG O -19.191 -6.759 6.127 1.00 . A A . 70 SER OG 1 1
3 3049 1 1 71 GLY C C -22.166 -1.844 2.528 1.00 . A A . 71 GLY C 1 1
3 3050 1 1 71 GLY CA C -22.015 -2.218 3.989 1.00 . A A . 71 GLY CA 1 1
3 3051 1 1 71 GLY H H -20.482 -3.657 3.740 1.00 . A A . 71 GLY H 1 1
3 3052 1 1 71 GLY HA2 H -22.994 -2.269 4.440 1.00 . A A . 71 GLY HA2 1 1
3 3053 1 1 71 GLY HA3 H -21.439 -1.452 4.487 1.00 . A A . 71 GLY HA3 1 1
3 3054 1 1 71 GLY N N -21.349 -3.495 4.168 1.00 . A A . 71 GLY N 1 1
3 3055 1 1 71 GLY O O -22.960 -0.957 2.216 1.00 . A A . 71 GLY O 1 1
3 3056 2 2 1 ZN ZN ZN 2.402 4.064 3.053 1.00 . B A . 201 ZN ZN 1 1
3 3057 3 2 1 ZN ZN ZN -9.503 0.211 -2.880 1.00 . C A . 401 ZN ZN 1 1
4 3058 1 1 1 GLY C C 29.173 27.430 19.793 1.00 . A A . 1 GLY C 1 1
4 3059 1 1 1 GLY CA C 28.770 28.749 20.422 1.00 . A A . 1 GLY CA 1 1
4 3060 1 1 1 GLY H1 H 29.102 27.909 22.337 1.00 . A A . 1 GLY H1 1 1
4 3061 1 1 1 GLY HA2 H 27.798 29.033 20.047 1.00 . A A . 1 GLY HA2 1 1
4 3062 1 1 1 GLY HA3 H 29.489 29.504 20.139 1.00 . A A . 1 GLY HA3 1 1
4 3063 1 1 1 GLY N N 28.712 28.677 21.871 1.00 . A A . 1 GLY N 1 1
4 3064 1 1 1 GLY O O 30.289 27.289 19.291 1.00 . A A . 1 GLY O 1 1
4 3065 1 1 2 SER C C 27.259 24.529 18.682 1.00 . A A . 2 SER C 1 1
4 3066 1 1 2 SER CA C 28.533 25.145 19.252 1.00 . A A . 2 SER CA 1 1
4 3067 1 1 2 SER CB C 29.129 24.220 20.315 1.00 . A A . 2 SER CB 1 1
4 3068 1 1 2 SER H H 27.393 26.634 20.234 1.00 . A A . 2 SER H 1 1
4 3069 1 1 2 SER HA H 29.249 25.268 18.453 1.00 . A A . 2 SER HA 1 1
4 3070 1 1 2 SER HB2 H 28.646 24.405 21.262 1.00 . A A . 2 SER HB2 1 1
4 3071 1 1 2 SER HB3 H 28.969 23.191 20.024 1.00 . A A . 2 SER HB3 1 1
4 3072 1 1 2 SER HG H 30.838 24.982 19.734 1.00 . A A . 2 SER HG 1 1
4 3073 1 1 2 SER N N 28.264 26.461 19.820 1.00 . A A . 2 SER N 1 1
4 3074 1 1 2 SER O O 26.151 24.934 19.031 1.00 . A A . 2 SER O 1 1
4 3075 1 1 2 SER OG O 30.521 24.441 20.461 1.00 . A A . 2 SER OG 1 1
4 3076 1 1 3 SER C C 26.475 21.362 17.203 1.00 . A A . 3 SER C 1 1
4 3077 1 1 3 SER CA C 26.292 22.877 17.179 1.00 . A A . 3 SER CA 1 1
4 3078 1 1 3 SER CB C 26.117 23.357 15.737 1.00 . A A . 3 SER CB 1 1
4 3079 1 1 3 SER H H 28.336 23.269 17.563 1.00 . A A . 3 SER H 1 1
4 3080 1 1 3 SER HA H 25.407 23.130 17.743 1.00 . A A . 3 SER HA 1 1
4 3081 1 1 3 SER HB2 H 25.214 22.933 15.326 1.00 . A A . 3 SER HB2 1 1
4 3082 1 1 3 SER HB3 H 26.046 24.435 15.725 1.00 . A A . 3 SER HB3 1 1
4 3083 1 1 3 SER HG H 27.509 22.089 15.197 1.00 . A A . 3 SER HG 1 1
4 3084 1 1 3 SER N N 27.427 23.547 17.801 1.00 . A A . 3 SER N 1 1
4 3085 1 1 3 SER O O 27.492 20.856 17.675 1.00 . A A . 3 SER O 1 1
4 3086 1 1 3 SER OG O 27.214 22.962 14.931 1.00 . A A . 3 SER OG 1 1
4 3087 1 1 4 GLY C C 24.385 18.572 15.919 1.00 . A A . 4 GLY C 1 1
4 3088 1 1 4 GLY CA C 25.549 19.194 16.664 1.00 . A A . 4 GLY CA 1 1
4 3089 1 1 4 GLY H H 24.693 21.101 16.329 1.00 . A A . 4 GLY H 1 1
4 3090 1 1 4 GLY HA2 H 26.470 18.898 16.184 1.00 . A A . 4 GLY HA2 1 1
4 3091 1 1 4 GLY HA3 H 25.550 18.826 17.679 1.00 . A A . 4 GLY HA3 1 1
4 3092 1 1 4 GLY N N 25.480 20.644 16.691 1.00 . A A . 4 GLY N 1 1
4 3093 1 1 4 GLY O O 23.305 19.158 15.841 1.00 . A A . 4 GLY O 1 1
4 3094 1 1 5 SER C C 22.496 16.134 15.562 1.00 . A A . 5 SER C 1 1
4 3095 1 1 5 SER CA C 23.566 16.682 14.622 1.00 . A A . 5 SER CA 1 1
4 3096 1 1 5 SER CB C 24.177 15.541 13.806 1.00 . A A . 5 SER CB 1 1
4 3097 1 1 5 SER H H 25.487 16.966 15.467 1.00 . A A . 5 SER H 1 1
4 3098 1 1 5 SER HA H 23.108 17.391 13.948 1.00 . A A . 5 SER HA 1 1
4 3099 1 1 5 SER HB2 H 24.971 15.930 13.187 1.00 . A A . 5 SER HB2 1 1
4 3100 1 1 5 SER HB3 H 24.576 14.795 14.478 1.00 . A A . 5 SER HB3 1 1
4 3101 1 1 5 SER HG H 23.515 14.936 12.064 1.00 . A A . 5 SER HG 1 1
4 3102 1 1 5 SER N N 24.604 17.382 15.369 1.00 . A A . 5 SER N 1 1
4 3103 1 1 5 SER O O 22.770 15.272 16.397 1.00 . A A . 5 SER O 1 1
4 3104 1 1 5 SER OG O 23.205 14.933 12.973 1.00 . A A . 5 SER OG 1 1
4 3105 1 1 6 SER C C 18.834 16.396 15.534 1.00 . A A . 6 SER C 1 1
4 3106 1 1 6 SER CA C 20.164 16.207 16.256 1.00 . A A . 6 SER CA 1 1
4 3107 1 1 6 SER CB C 20.158 16.983 17.574 1.00 . A A . 6 SER CB 1 1
4 3108 1 1 6 SER H H 21.120 17.326 14.734 1.00 . A A . 6 SER H 1 1
4 3109 1 1 6 SER HA H 20.299 15.156 16.467 1.00 . A A . 6 SER HA 1 1
4 3110 1 1 6 SER HB2 H 21.131 16.912 18.036 1.00 . A A . 6 SER HB2 1 1
4 3111 1 1 6 SER HB3 H 19.928 18.020 17.377 1.00 . A A . 6 SER HB3 1 1
4 3112 1 1 6 SER HG H 18.712 17.186 18.881 1.00 . A A . 6 SER HG 1 1
4 3113 1 1 6 SER N N 21.276 16.641 15.418 1.00 . A A . 6 SER N 1 1
4 3114 1 1 6 SER O O 18.433 17.520 15.233 1.00 . A A . 6 SER O 1 1
4 3115 1 1 6 SER OG O 19.189 16.462 18.468 1.00 . A A . 6 SER OG 1 1
4 3116 1 1 7 GLY C C 15.707 15.457 15.537 1.00 . A A . 7 GLY C 1 1
4 3117 1 1 7 GLY CA C 16.875 15.352 14.576 1.00 . A A . 7 GLY CA 1 1
4 3118 1 1 7 GLY H H 18.522 14.419 15.525 1.00 . A A . 7 GLY H 1 1
4 3119 1 1 7 GLY HA2 H 16.870 16.213 13.925 1.00 . A A . 7 GLY HA2 1 1
4 3120 1 1 7 GLY HA3 H 16.754 14.460 13.978 1.00 . A A . 7 GLY HA3 1 1
4 3121 1 1 7 GLY N N 18.153 15.287 15.260 1.00 . A A . 7 GLY N 1 1
4 3122 1 1 7 GLY O O 15.493 14.570 16.362 1.00 . A A . 7 GLY O 1 1
4 3123 1 1 8 GLU C C 12.498 16.486 15.559 1.00 . A A . 8 GLU C 1 1
4 3124 1 1 8 GLU CA C 13.802 16.765 16.301 1.00 . A A . 8 GLU CA 1 1
4 3125 1 1 8 GLU CB C 13.802 18.200 16.833 1.00 . A A . 8 GLU CB 1 1
4 3126 1 1 8 GLU CD C 16.012 17.826 17.998 1.00 . A A . 8 GLU CD 1 1
4 3127 1 1 8 GLU CG C 14.603 18.375 18.112 1.00 . A A . 8 GLU CG 1 1
4 3128 1 1 8 GLU H H 15.174 17.219 14.754 1.00 . A A . 8 GLU H 1 1
4 3129 1 1 8 GLU HA H 13.881 16.083 17.133 1.00 . A A . 8 GLU HA 1 1
4 3130 1 1 8 GLU HB2 H 14.220 18.851 16.078 1.00 . A A . 8 GLU HB2 1 1
4 3131 1 1 8 GLU HB3 H 12.783 18.498 17.028 1.00 . A A . 8 GLU HB3 1 1
4 3132 1 1 8 GLU HG2 H 14.662 19.428 18.344 1.00 . A A . 8 GLU HG2 1 1
4 3133 1 1 8 GLU HG3 H 14.095 17.859 18.913 1.00 . A A . 8 GLU HG3 1 1
4 3134 1 1 8 GLU N N 14.952 16.547 15.432 1.00 . A A . 8 GLU N 1 1
4 3135 1 1 8 GLU O O 12.497 16.252 14.350 1.00 . A A . 8 GLU O 1 1
4 3136 1 1 8 GLU OE1 O 16.914 18.589 17.594 1.00 . A A . 8 GLU OE1 1 1
4 3137 1 1 8 GLU OE2 O 16.212 16.634 18.312 1.00 . A A . 8 GLU OE2 1 1
4 3138 1 1 9 PHE C C 9.456 17.556 15.190 1.00 . A A . 9 PHE C 1 1
4 3139 1 1 9 PHE CA C 10.079 16.261 15.704 1.00 . A A . 9 PHE CA 1 1
4 3140 1 1 9 PHE CB C 9.153 15.609 16.732 1.00 . A A . 9 PHE CB 1 1
4 3141 1 1 9 PHE CD1 C 10.684 14.065 17.984 1.00 . A A . 9 PHE CD1 1 1
4 3142 1 1 9 PHE CD2 C 8.913 13.111 16.703 1.00 . A A . 9 PHE CD2 1 1
4 3143 1 1 9 PHE CE1 C 11.091 12.801 18.368 1.00 . A A . 9 PHE CE1 1 1
4 3144 1 1 9 PHE CE2 C 9.315 11.845 17.084 1.00 . A A . 9 PHE CE2 1 1
4 3145 1 1 9 PHE CG C 9.592 14.234 17.148 1.00 . A A . 9 PHE CG 1 1
4 3146 1 1 9 PHE CZ C 10.405 11.690 17.918 1.00 . A A . 9 PHE CZ 1 1
4 3147 1 1 9 PHE H H 11.455 16.705 17.250 1.00 . A A . 9 PHE H 1 1
4 3148 1 1 9 PHE HA H 10.213 15.586 14.873 1.00 . A A . 9 PHE HA 1 1
4 3149 1 1 9 PHE HB2 H 9.117 16.227 17.617 1.00 . A A . 9 PHE HB2 1 1
4 3150 1 1 9 PHE HB3 H 8.161 15.529 16.313 1.00 . A A . 9 PHE HB3 1 1
4 3151 1 1 9 PHE HD1 H 11.220 14.933 18.338 1.00 . A A . 9 PHE HD1 1 1
4 3152 1 1 9 PHE HD2 H 8.060 13.232 16.050 1.00 . A A . 9 PHE HD2 1 1
4 3153 1 1 9 PHE HE1 H 11.943 12.682 19.021 1.00 . A A . 9 PHE HE1 1 1
4 3154 1 1 9 PHE HE2 H 8.777 10.978 16.730 1.00 . A A . 9 PHE HE2 1 1
4 3155 1 1 9 PHE HZ H 10.721 10.701 18.216 1.00 . A A . 9 PHE HZ 1 1
4 3156 1 1 9 PHE N N 11.390 16.513 16.291 1.00 . A A . 9 PHE N 1 1
4 3157 1 1 9 PHE O O 9.033 18.406 15.972 1.00 . A A . 9 PHE O 1 1
4 3158 1 1 10 ALA C C 7.315 18.773 13.141 1.00 . A A . 10 ALA C 1 1
4 3159 1 1 10 ALA CA C 8.832 18.886 13.251 1.00 . A A . 10 ALA CA 1 1
4 3160 1 1 10 ALA CB C 9.447 19.114 11.878 1.00 . A A . 10 ALA CB 1 1
4 3161 1 1 10 ALA H H 9.758 16.984 13.298 1.00 . A A . 10 ALA H 1 1
4 3162 1 1 10 ALA HA H 9.075 19.736 13.872 1.00 . A A . 10 ALA HA 1 1
4 3163 1 1 10 ALA HB1 H 10.422 19.566 11.991 1.00 . A A . 10 ALA HB1 1 1
4 3164 1 1 10 ALA HB2 H 9.545 18.168 11.366 1.00 . A A . 10 ALA HB2 1 1
4 3165 1 1 10 ALA HB3 H 8.810 19.771 11.303 1.00 . A A . 10 ALA HB3 1 1
4 3166 1 1 10 ALA N N 9.404 17.697 13.870 1.00 . A A . 10 ALA N 1 1
4 3167 1 1 10 ALA O O 6.798 17.903 12.440 1.00 . A A . 10 ALA O 1 1
4 3168 1 1 11 ILE C C 4.621 19.372 12.417 1.00 . A A . 11 ILE C 1 1
4 3169 1 1 11 ILE CA C 5.151 19.653 13.819 1.00 . A A . 11 ILE CA 1 1
4 3170 1 1 11 ILE CB C 4.580 20.996 14.312 1.00 . A A . 11 ILE CB 1 1
4 3171 1 1 11 ILE CD1 C 6.304 21.994 15.896 1.00 . A A . 11 ILE CD1 1 1
4 3172 1 1 11 ILE CG1 C 4.994 21.249 15.763 1.00 . A A . 11 ILE CG1 1 1
4 3173 1 1 11 ILE CG2 C 3.064 21.007 14.179 1.00 . A A . 11 ILE CG2 1 1
4 3174 1 1 11 ILE H H 7.079 20.324 14.379 1.00 . A A . 11 ILE H 1 1
4 3175 1 1 11 ILE HA H 4.810 18.873 14.485 1.00 . A A . 11 ILE HA 1 1
4 3176 1 1 11 ILE HB H 4.978 21.782 13.689 1.00 . A A . 11 ILE HB 1 1
4 3177 1 1 11 ILE HD11 H 6.637 22.314 14.920 1.00 . A A . 11 ILE HD11 1 1
4 3178 1 1 11 ILE HD12 H 6.165 22.857 16.530 1.00 . A A . 11 ILE HD12 1 1
4 3179 1 1 11 ILE HD13 H 7.046 21.342 16.334 1.00 . A A . 11 ILE HD13 1 1
4 3180 1 1 11 ILE HG12 H 4.230 21.832 16.253 1.00 . A A . 11 ILE HG12 1 1
4 3181 1 1 11 ILE HG13 H 5.098 20.301 16.271 1.00 . A A . 11 ILE HG13 1 1
4 3182 1 1 11 ILE HG21 H 2.633 21.531 15.019 1.00 . A A . 11 ILE HG21 1 1
4 3183 1 1 11 ILE HG22 H 2.788 21.508 13.263 1.00 . A A . 11 ILE HG22 1 1
4 3184 1 1 11 ILE HG23 H 2.696 19.992 14.161 1.00 . A A . 11 ILE HG23 1 1
4 3185 1 1 11 ILE N N 6.609 19.655 13.839 1.00 . A A . 11 ILE N 1 1
4 3186 1 1 11 ILE O O 5.017 20.023 11.451 1.00 . A A . 11 ILE O 1 1
4 3187 1 1 12 ASP C C 2.785 19.277 10.220 1.00 . A A . 12 ASP C 1 1
4 3188 1 1 12 ASP CA C 3.134 18.034 11.032 1.00 . A A . 12 ASP CA 1 1
4 3189 1 1 12 ASP CB C 1.883 17.180 11.245 1.00 . A A . 12 ASP CB 1 1
4 3190 1 1 12 ASP CG C 0.774 17.942 11.944 1.00 . A A . 12 ASP CG 1 1
4 3191 1 1 12 ASP H H 3.446 17.917 13.123 1.00 . A A . 12 ASP H 1 1
4 3192 1 1 12 ASP HA H 3.864 17.456 10.485 1.00 . A A . 12 ASP HA 1 1
4 3193 1 1 12 ASP HB2 H 1.515 16.847 10.285 1.00 . A A . 12 ASP HB2 1 1
4 3194 1 1 12 ASP HB3 H 2.139 16.320 11.846 1.00 . A A . 12 ASP HB3 1 1
4 3195 1 1 12 ASP N N 3.722 18.400 12.315 1.00 . A A . 12 ASP N 1 1
4 3196 1 1 12 ASP O O 2.322 20.286 10.751 1.00 . A A . 12 ASP O 1 1
4 3197 1 1 12 ASP OD1 O 1.088 18.892 12.692 1.00 . A A . 12 ASP OD1 1 1
4 3198 1 1 12 ASP OD2 O -0.407 17.589 11.745 1.00 . A A . 12 ASP OD2 1 1
4 3199 1 1 13 PRO C C 1.234 20.559 7.814 1.00 . A A . 13 PRO C 1 1
4 3200 1 1 13 PRO CA C 2.730 20.316 7.986 1.00 . A A . 13 PRO CA 1 1
4 3201 1 1 13 PRO CB C 3.352 19.856 6.665 1.00 . A A . 13 PRO CB 1 1
4 3202 1 1 13 PRO CD C 3.563 18.034 8.198 1.00 . A A . 13 PRO CD 1 1
4 3203 1 1 13 PRO CG C 3.357 18.369 6.746 1.00 . A A . 13 PRO CG 1 1
4 3204 1 1 13 PRO HA H 3.207 21.229 8.312 1.00 . A A . 13 PRO HA 1 1
4 3205 1 1 13 PRO HB2 H 2.749 20.206 5.839 1.00 . A A . 13 PRO HB2 1 1
4 3206 1 1 13 PRO HB3 H 4.354 20.250 6.579 1.00 . A A . 13 PRO HB3 1 1
4 3207 1 1 13 PRO HD2 H 3.020 17.137 8.459 1.00 . A A . 13 PRO HD2 1 1
4 3208 1 1 13 PRO HD3 H 4.615 17.916 8.412 1.00 . A A . 13 PRO HD3 1 1
4 3209 1 1 13 PRO HG2 H 2.411 17.979 6.402 1.00 . A A . 13 PRO HG2 1 1
4 3210 1 1 13 PRO HG3 H 4.167 17.972 6.152 1.00 . A A . 13 PRO HG3 1 1
4 3211 1 1 13 PRO N N 3.013 19.205 8.900 1.00 . A A . 13 PRO N 1 1
4 3212 1 1 13 PRO O O 0.821 21.412 7.030 1.00 . A A . 13 PRO O 1 1
4 3213 1 1 14 ASN C C -1.556 19.382 7.164 1.00 . A A . 14 ASN C 1 1
4 3214 1 1 14 ASN CA C -1.022 19.937 8.481 1.00 . A A . 14 ASN CA 1 1
4 3215 1 1 14 ASN CB C -1.428 21.405 8.631 1.00 . A A . 14 ASN CB 1 1
4 3216 1 1 14 ASN CG C -0.693 22.095 9.764 1.00 . A A . 14 ASN CG 1 1
4 3217 1 1 14 ASN H H 0.817 19.140 9.160 1.00 . A A . 14 ASN H 1 1
4 3218 1 1 14 ASN HA H -1.448 19.370 9.296 1.00 . A A . 14 ASN HA 1 1
4 3219 1 1 14 ASN HB2 H -1.207 21.929 7.713 1.00 . A A . 14 ASN HB2 1 1
4 3220 1 1 14 ASN HB3 H -2.488 21.461 8.826 1.00 . A A . 14 ASN HB3 1 1
4 3221 1 1 14 ASN HD21 H -2.315 21.991 10.911 1.00 . A A . 14 ASN HD21 1 1
4 3222 1 1 14 ASN HD22 H -0.933 22.740 11.629 1.00 . A A . 14 ASN HD22 1 1
4 3223 1 1 14 ASN N N 0.428 19.803 8.553 1.00 . A A . 14 ASN N 1 1
4 3224 1 1 14 ASN ND2 N -1.383 22.295 10.881 1.00 . A A . 14 ASN ND2 1 1
4 3225 1 1 14 ASN O O -2.490 19.932 6.581 1.00 . A A . 14 ASN O 1 1
4 3226 1 1 14 ASN OD1 O 0.480 22.443 9.637 1.00 . A A . 14 ASN OD1 1 1
4 3227 1 1 15 GLU C C -2.217 16.421 5.724 1.00 . A A . 15 GLU C 1 1
4 3228 1 1 15 GLU CA C -1.370 17.661 5.453 1.00 . A A . 15 GLU CA 1 1
4 3229 1 1 15 GLU CB C -0.147 17.285 4.615 1.00 . A A . 15 GLU CB 1 1
4 3230 1 1 15 GLU CD C 1.119 17.864 2.507 1.00 . A A . 15 GLU CD 1 1
4 3231 1 1 15 GLU CG C 0.313 18.390 3.679 1.00 . A A . 15 GLU CG 1 1
4 3232 1 1 15 GLU H H -0.216 17.898 7.212 1.00 . A A . 15 GLU H 1 1
4 3233 1 1 15 GLU HA H -1.965 18.375 4.904 1.00 . A A . 15 GLU HA 1 1
4 3234 1 1 15 GLU HB2 H 0.669 17.041 5.280 1.00 . A A . 15 GLU HB2 1 1
4 3235 1 1 15 GLU HB3 H -0.387 16.415 4.021 1.00 . A A . 15 GLU HB3 1 1
4 3236 1 1 15 GLU HG2 H -0.555 18.905 3.296 1.00 . A A . 15 GLU HG2 1 1
4 3237 1 1 15 GLU HG3 H 0.926 19.084 4.236 1.00 . A A . 15 GLU HG3 1 1
4 3238 1 1 15 GLU N N -0.955 18.290 6.702 1.00 . A A . 15 GLU N 1 1
4 3239 1 1 15 GLU O O -2.091 15.766 6.759 1.00 . A A . 15 GLU O 1 1
4 3240 1 1 15 GLU OE1 O 1.742 16.791 2.651 1.00 . A A . 15 GLU OE1 1 1
4 3241 1 1 15 GLU OE2 O 1.128 18.524 1.448 1.00 . A A . 15 GLU OE2 1 1
4 3242 1 1 16 PRO C C -3.228 13.608 4.774 1.00 . A A . 16 PRO C 1 1
4 3243 1 1 16 PRO CA C -3.986 14.926 4.883 1.00 . A A . 16 PRO CA 1 1
4 3244 1 1 16 PRO CB C -4.942 15.093 3.699 1.00 . A A . 16 PRO CB 1 1
4 3245 1 1 16 PRO CD C -3.305 16.825 3.512 1.00 . A A . 16 PRO CD 1 1
4 3246 1 1 16 PRO CG C -4.180 15.903 2.708 1.00 . A A . 16 PRO CG 1 1
4 3247 1 1 16 PRO HA H -4.548 14.942 5.806 1.00 . A A . 16 PRO HA 1 1
4 3248 1 1 16 PRO HB2 H -5.199 14.121 3.302 1.00 . A A . 16 PRO HB2 1 1
4 3249 1 1 16 PRO HB3 H -5.836 15.604 4.022 1.00 . A A . 16 PRO HB3 1 1
4 3250 1 1 16 PRO HD2 H -2.366 16.991 3.006 1.00 . A A . 16 PRO HD2 1 1
4 3251 1 1 16 PRO HD3 H -3.810 17.763 3.691 1.00 . A A . 16 PRO HD3 1 1
4 3252 1 1 16 PRO HG2 H -3.575 15.255 2.091 1.00 . A A . 16 PRO HG2 1 1
4 3253 1 1 16 PRO HG3 H -4.864 16.474 2.097 1.00 . A A . 16 PRO HG3 1 1
4 3254 1 1 16 PRO N N -3.101 16.090 4.771 1.00 . A A . 16 PRO N 1 1
4 3255 1 1 16 PRO O O -2.017 13.593 4.547 1.00 . A A . 16 PRO O 1 1
4 3256 1 1 17 THR C C -4.216 10.220 4.059 1.00 . A A . 17 THR C 1 1
4 3257 1 1 17 THR CA C -3.341 11.178 4.858 1.00 . A A . 17 THR CA 1 1
4 3258 1 1 17 THR CB C -3.099 10.586 6.260 1.00 . A A . 17 THR CB 1 1
4 3259 1 1 17 THR CG2 C -2.178 11.483 7.074 1.00 . A A . 17 THR CG2 1 1
4 3260 1 1 17 THR H H -4.907 12.579 5.116 1.00 . A A . 17 THR H 1 1
4 3261 1 1 17 THR HA H -2.386 11.278 4.362 1.00 . A A . 17 THR HA 1 1
4 3262 1 1 17 THR HB H -2.629 9.619 6.149 1.00 . A A . 17 THR HB 1 1
4 3263 1 1 17 THR HG1 H -4.356 9.576 7.394 1.00 . A A . 17 THR HG1 1 1
4 3264 1 1 17 THR HG21 H -2.220 12.490 6.685 1.00 . A A . 17 THR HG21 1 1
4 3265 1 1 17 THR HG22 H -1.166 11.113 7.009 1.00 . A A . 17 THR HG22 1 1
4 3266 1 1 17 THR HG23 H -2.497 11.483 8.106 1.00 . A A . 17 THR HG23 1 1
4 3267 1 1 17 THR N N -3.946 12.502 4.937 1.00 . A A . 17 THR N 1 1
4 3268 1 1 17 THR O O -5.412 10.092 4.320 1.00 . A A . 17 THR O 1 1
4 3269 1 1 17 THR OG1 O -4.345 10.425 6.945 1.00 . A A . 17 THR OG1 1 1
4 3270 1 1 18 TYR C C -3.852 7.177 2.485 1.00 . A A . 18 TYR C 1 1
4 3271 1 1 18 TYR CA C -4.338 8.603 2.245 1.00 . A A . 18 TYR CA 1 1
4 3272 1 1 18 TYR CB C -4.173 8.968 0.768 1.00 . A A . 18 TYR CB 1 1
4 3273 1 1 18 TYR CD1 C -3.862 11.471 0.890 1.00 . A A . 18 TYR CD1 1 1
4 3274 1 1 18 TYR CD2 C -5.739 10.627 -0.314 1.00 . A A . 18 TYR CD2 1 1
4 3275 1 1 18 TYR CE1 C -4.249 12.764 0.596 1.00 . A A . 18 TYR CE1 1 1
4 3276 1 1 18 TYR CE2 C -6.131 11.917 -0.615 1.00 . A A . 18 TYR CE2 1 1
4 3277 1 1 18 TYR CG C -4.599 10.381 0.443 1.00 . A A . 18 TYR CG 1 1
4 3278 1 1 18 TYR CZ C -5.384 12.982 -0.157 1.00 . A A . 18 TYR CZ 1 1
4 3279 1 1 18 TYR H H -2.657 9.694 2.924 1.00 . A A . 18 TYR H 1 1
4 3280 1 1 18 TYR HA H -5.385 8.663 2.505 1.00 . A A . 18 TYR HA 1 1
4 3281 1 1 18 TYR HB2 H -3.135 8.863 0.493 1.00 . A A . 18 TYR HB2 1 1
4 3282 1 1 18 TYR HB3 H -4.769 8.295 0.170 1.00 . A A . 18 TYR HB3 1 1
4 3283 1 1 18 TYR HD1 H -2.974 11.296 1.479 1.00 . A A . 18 TYR HD1 1 1
4 3284 1 1 18 TYR HD2 H -6.322 9.791 -0.671 1.00 . A A . 18 TYR HD2 1 1
4 3285 1 1 18 TYR HE1 H -3.663 13.598 0.953 1.00 . A A . 18 TYR HE1 1 1
4 3286 1 1 18 TYR HE2 H -7.020 12.088 -1.204 1.00 . A A . 18 TYR HE2 1 1
4 3287 1 1 18 TYR HH H -5.055 14.722 -0.906 1.00 . A A . 18 TYR HH 1 1
4 3288 1 1 18 TYR N N -3.613 9.549 3.084 1.00 . A A . 18 TYR N 1 1
4 3289 1 1 18 TYR O O -4.599 6.327 2.972 1.00 . A A . 18 TYR O 1 1
4 3290 1 1 18 TYR OH O -5.771 14.269 -0.454 1.00 . A A . 18 TYR OH 1 1
4 3291 1 1 19 CYS C C -2.464 4.972 3.632 1.00 . A A . 19 CYS C 1 1
4 3292 1 1 19 CYS CA C -2.006 5.600 2.319 1.00 . A A . 19 CYS CA 1 1
4 3293 1 1 19 CYS CB C -0.479 5.691 2.290 1.00 . A A . 19 CYS CB 1 1
4 3294 1 1 19 CYS H H -2.048 7.641 1.758 1.00 . A A . 19 CYS H 1 1
4 3295 1 1 19 CYS HA H -2.336 4.977 1.502 1.00 . A A . 19 CYS HA 1 1
4 3296 1 1 19 CYS HB2 H -0.184 6.451 1.581 1.00 . A A . 19 CYS HB2 1 1
4 3297 1 1 19 CYS HB3 H -0.123 5.964 3.272 1.00 . A A . 19 CYS HB3 1 1
4 3298 1 1 19 CYS N N -2.594 6.922 2.141 1.00 . A A . 19 CYS N 1 1
4 3299 1 1 19 CYS O O -2.918 5.669 4.541 1.00 . A A . 19 CYS O 1 1
4 3300 1 1 19 CYS SG S 0.349 4.140 1.811 1.00 . A A . 19 CYS SG 1 1
4 3301 1 1 20 LEU C C -1.871 3.326 6.116 1.00 . A A . 20 LEU C 1 1
4 3302 1 1 20 LEU CA C -2.741 2.930 4.928 1.00 . A A . 20 LEU CA 1 1
4 3303 1 1 20 LEU CB C -2.650 1.421 4.694 1.00 . A A . 20 LEU CB 1 1
4 3304 1 1 20 LEU CD1 C -2.662 -0.345 2.915 1.00 . A A . 20 LEU CD1 1 1
4 3305 1 1 20 LEU CD2 C -4.823 0.578 3.772 1.00 . A A . 20 LEU CD2 1 1
4 3306 1 1 20 LEU CG C -3.368 0.890 3.453 1.00 . A A . 20 LEU CG 1 1
4 3307 1 1 20 LEU H H -1.972 3.152 2.969 1.00 . A A . 20 LEU H 1 1
4 3308 1 1 20 LEU HA H -3.766 3.191 5.145 1.00 . A A . 20 LEU HA 1 1
4 3309 1 1 20 LEU HB2 H -1.606 1.163 4.607 1.00 . A A . 20 LEU HB2 1 1
4 3310 1 1 20 LEU HB3 H -3.071 0.927 5.558 1.00 . A A . 20 LEU HB3 1 1
4 3311 1 1 20 LEU HD11 H -3.307 -0.851 2.213 1.00 . A A . 20 LEU HD11 1 1
4 3312 1 1 20 LEU HD12 H -2.428 -1.011 3.733 1.00 . A A . 20 LEU HD12 1 1
4 3313 1 1 20 LEU HD13 H -1.749 -0.050 2.419 1.00 . A A . 20 LEU HD13 1 1
4 3314 1 1 20 LEU HD21 H -5.255 1.402 4.320 1.00 . A A . 20 LEU HD21 1 1
4 3315 1 1 20 LEU HD22 H -4.876 -0.320 4.370 1.00 . A A . 20 LEU HD22 1 1
4 3316 1 1 20 LEU HD23 H -5.370 0.432 2.852 1.00 . A A . 20 LEU HD23 1 1
4 3317 1 1 20 LEU HG H -3.349 1.647 2.681 1.00 . A A . 20 LEU HG 1 1
4 3318 1 1 20 LEU N N -2.341 3.653 3.726 1.00 . A A . 20 LEU N 1 1
4 3319 1 1 20 LEU O O -2.309 3.271 7.266 1.00 . A A . 20 LEU O 1 1
4 3320 1 1 21 CYS C C -0.010 5.548 7.357 1.00 . A A . 21 CYS C 1 1
4 3321 1 1 21 CYS CA C 0.296 4.133 6.876 1.00 . A A . 21 CYS CA 1 1
4 3322 1 1 21 CYS CB C 1.735 4.057 6.362 1.00 . A A . 21 CYS CB 1 1
4 3323 1 1 21 CYS H H -0.344 3.748 4.896 1.00 . A A . 21 CYS H 1 1
4 3324 1 1 21 CYS HA H 0.183 3.451 7.706 1.00 . A A . 21 CYS HA 1 1
4 3325 1 1 21 CYS HB2 H 2.407 4.363 7.150 1.00 . A A . 21 CYS HB2 1 1
4 3326 1 1 21 CYS HB3 H 1.956 3.037 6.083 1.00 . A A . 21 CYS HB3 1 1
4 3327 1 1 21 CYS N N -0.636 3.726 5.832 1.00 . A A . 21 CYS N 1 1
4 3328 1 1 21 CYS O O 0.771 6.146 8.096 1.00 . A A . 21 CYS O 1 1
4 3329 1 1 21 CYS SG S 2.064 5.113 4.915 1.00 . A A . 21 CYS SG 1 1
4 3330 1 1 22 ASN C C -0.410 8.409 7.160 1.00 . A A . 22 ASN C 1 1
4 3331 1 1 22 ASN CA C -1.562 7.423 7.319 1.00 . A A . 22 ASN CA 1 1
4 3332 1 1 22 ASN CB C -2.059 7.430 8.766 1.00 . A A . 22 ASN CB 1 1
4 3333 1 1 22 ASN CG C -1.069 6.791 9.721 1.00 . A A . 22 ASN CG 1 1
4 3334 1 1 22 ASN H H -1.734 5.551 6.344 1.00 . A A . 22 ASN H 1 1
4 3335 1 1 22 ASN HA H -2.370 7.723 6.669 1.00 . A A . 22 ASN HA 1 1
4 3336 1 1 22 ASN HB2 H -2.223 8.451 9.079 1.00 . A A . 22 ASN HB2 1 1
4 3337 1 1 22 ASN HB3 H -2.990 6.887 8.824 1.00 . A A . 22 ASN HB3 1 1
4 3338 1 1 22 ASN HD21 H -2.253 5.206 9.926 1.00 . A A . 22 ASN HD21 1 1
4 3339 1 1 22 ASN HD22 H -0.779 5.165 10.827 1.00 . A A . 22 ASN HD22 1 1
4 3340 1 1 22 ASN N N -1.153 6.077 6.932 1.00 . A A . 22 ASN N 1 1
4 3341 1 1 22 ASN ND2 N -1.400 5.601 10.207 1.00 . A A . 22 ASN ND2 1 1
4 3342 1 1 22 ASN O O -0.046 9.110 8.104 1.00 . A A . 22 ASN O 1 1
4 3343 1 1 22 ASN OD1 O -0.020 7.362 10.018 1.00 . A A . 22 ASN OD1 1 1
4 3344 1 1 23 GLN C C 0.952 10.262 4.493 1.00 . A A . 23 GLN C 1 1
4 3345 1 1 23 GLN CA C 1.271 9.358 5.678 1.00 . A A . 23 GLN CA 1 1
4 3346 1 1 23 GLN CB C 2.544 8.558 5.396 1.00 . A A . 23 GLN CB 1 1
4 3347 1 1 23 GLN CD C 3.993 9.195 7.366 1.00 . A A . 23 GLN CD 1 1
4 3348 1 1 23 GLN CG C 3.253 8.080 6.653 1.00 . A A . 23 GLN CG 1 1
4 3349 1 1 23 GLN H H -0.175 7.873 5.249 1.00 . A A . 23 GLN H 1 1
4 3350 1 1 23 GLN HA H 1.429 9.973 6.551 1.00 . A A . 23 GLN HA 1 1
4 3351 1 1 23 GLN HB2 H 2.288 7.694 4.802 1.00 . A A . 23 GLN HB2 1 1
4 3352 1 1 23 GLN HB3 H 3.229 9.179 4.838 1.00 . A A . 23 GLN HB3 1 1
4 3353 1 1 23 GLN HE21 H 5.740 8.419 6.817 1.00 . A A . 23 GLN HE21 1 1
4 3354 1 1 23 GLN HE22 H 5.823 9.864 7.761 1.00 . A A . 23 GLN HE22 1 1
4 3355 1 1 23 GLN HG2 H 2.520 7.666 7.329 1.00 . A A . 23 GLN HG2 1 1
4 3356 1 1 23 GLN HG3 H 3.963 7.313 6.380 1.00 . A A . 23 GLN HG3 1 1
4 3357 1 1 23 GLN N N 0.160 8.457 5.960 1.00 . A A . 23 GLN N 1 1
4 3358 1 1 23 GLN NE2 N 5.319 9.155 7.310 1.00 . A A . 23 GLN NE2 1 1
4 3359 1 1 23 GLN O O 0.071 9.960 3.687 1.00 . A A . 23 GLN O 1 1
4 3360 1 1 23 GLN OE1 O 3.380 10.081 7.960 1.00 . A A . 23 GLN OE1 1 1
4 3361 1 1 24 VAL C C 1.898 11.730 1.968 1.00 . A A . 24 VAL C 1 1
4 3362 1 1 24 VAL CA C 1.466 12.323 3.304 1.00 . A A . 24 VAL CA 1 1
4 3363 1 1 24 VAL CB C 2.242 13.632 3.546 1.00 . A A . 24 VAL CB 1 1
4 3364 1 1 24 VAL CG1 C 1.733 14.330 4.798 1.00 . A A . 24 VAL CG1 1 1
4 3365 1 1 24 VAL CG2 C 3.734 13.355 3.649 1.00 . A A . 24 VAL CG2 1 1
4 3366 1 1 24 VAL H H 2.360 11.561 5.065 1.00 . A A . 24 VAL H 1 1
4 3367 1 1 24 VAL HA H 0.412 12.557 3.260 1.00 . A A . 24 VAL HA 1 1
4 3368 1 1 24 VAL HB H 2.076 14.286 2.703 1.00 . A A . 24 VAL HB 1 1
4 3369 1 1 24 VAL HG11 H 1.055 15.123 4.517 1.00 . A A . 24 VAL HG11 1 1
4 3370 1 1 24 VAL HG12 H 1.217 13.617 5.424 1.00 . A A . 24 VAL HG12 1 1
4 3371 1 1 24 VAL HG13 H 2.568 14.749 5.341 1.00 . A A . 24 VAL HG13 1 1
4 3372 1 1 24 VAL HG21 H 4.238 13.782 2.795 1.00 . A A . 24 VAL HG21 1 1
4 3373 1 1 24 VAL HG22 H 4.122 13.799 4.554 1.00 . A A . 24 VAL HG22 1 1
4 3374 1 1 24 VAL HG23 H 3.902 12.289 3.671 1.00 . A A . 24 VAL HG23 1 1
4 3375 1 1 24 VAL N N 1.673 11.375 4.392 1.00 . A A . 24 VAL N 1 1
4 3376 1 1 24 VAL O O 2.799 10.893 1.910 1.00 . A A . 24 VAL O 1 1
4 3377 1 1 25 SER C C 3.016 11.968 -0.800 1.00 . A A . 25 SER C 1 1
4 3378 1 1 25 SER CA C 1.561 11.677 -0.443 1.00 . A A . 25 SER CA 1 1
4 3379 1 1 25 SER CB C 0.632 12.318 -1.475 1.00 . A A . 25 SER CB 1 1
4 3380 1 1 25 SER H H 0.538 12.835 1.005 1.00 . A A . 25 SER H 1 1
4 3381 1 1 25 SER HA H 1.408 10.608 -0.448 1.00 . A A . 25 SER HA 1 1
4 3382 1 1 25 SER HB2 H 0.684 11.761 -2.398 1.00 . A A . 25 SER HB2 1 1
4 3383 1 1 25 SER HB3 H -0.382 12.302 -1.102 1.00 . A A . 25 SER HB3 1 1
4 3384 1 1 25 SER HG H 0.318 14.251 -1.409 1.00 . A A . 25 SER HG 1 1
4 3385 1 1 25 SER N N 1.248 12.168 0.894 1.00 . A A . 25 SER N 1 1
4 3386 1 1 25 SER O O 3.453 13.119 -0.783 1.00 . A A . 25 SER O 1 1
4 3387 1 1 25 SER OG O 1.004 13.661 -1.731 1.00 . A A . 25 SER OG 1 1
4 3388 1 1 26 TYR C C 5.578 9.994 -2.498 1.00 . A A . 26 TYR C 1 1
4 3389 1 1 26 TYR CA C 5.166 11.057 -1.485 1.00 . A A . 26 TYR CA 1 1
4 3390 1 1 26 TYR CB C 6.046 10.957 -0.238 1.00 . A A . 26 TYR CB 1 1
4 3391 1 1 26 TYR CD1 C 5.639 8.770 0.959 1.00 . A A . 26 TYR CD1 1 1
4 3392 1 1 26 TYR CD2 C 7.595 8.969 -0.389 1.00 . A A . 26 TYR CD2 1 1
4 3393 1 1 26 TYR CE1 C 5.991 7.475 1.286 1.00 . A A . 26 TYR CE1 1 1
4 3394 1 1 26 TYR CE2 C 7.954 7.674 -0.068 1.00 . A A . 26 TYR CE2 1 1
4 3395 1 1 26 TYR CG C 6.434 9.540 0.117 1.00 . A A . 26 TYR CG 1 1
4 3396 1 1 26 TYR CZ C 7.148 6.932 0.770 1.00 . A A . 26 TYR CZ 1 1
4 3397 1 1 26 TYR H H 3.355 10.024 -1.121 1.00 . A A . 26 TYR H 1 1
4 3398 1 1 26 TYR HA H 5.298 12.032 -1.930 1.00 . A A . 26 TYR HA 1 1
4 3399 1 1 26 TYR HB2 H 6.953 11.518 -0.400 1.00 . A A . 26 TYR HB2 1 1
4 3400 1 1 26 TYR HB3 H 5.514 11.377 0.604 1.00 . A A . 26 TYR HB3 1 1
4 3401 1 1 26 TYR HD1 H 4.733 9.199 1.361 1.00 . A A . 26 TYR HD1 1 1
4 3402 1 1 26 TYR HD2 H 8.224 9.553 -1.046 1.00 . A A . 26 TYR HD2 1 1
4 3403 1 1 26 TYR HE1 H 5.360 6.894 1.942 1.00 . A A . 26 TYR HE1 1 1
4 3404 1 1 26 TYR HE2 H 8.860 7.248 -0.472 1.00 . A A . 26 TYR HE2 1 1
4 3405 1 1 26 TYR HH H 8.330 5.648 1.577 1.00 . A A . 26 TYR HH 1 1
4 3406 1 1 26 TYR N N 3.760 10.917 -1.125 1.00 . A A . 26 TYR N 1 1
4 3407 1 1 26 TYR O O 4.793 9.110 -2.842 1.00 . A A . 26 TYR O 1 1
4 3408 1 1 26 TYR OH O 7.501 5.641 1.093 1.00 . A A . 26 TYR OH 1 1
4 3409 1 1 27 GLY C C 6.263 8.737 -4.963 1.00 . A A . 27 GLY C 1 1
4 3410 1 1 27 GLY CA C 7.313 9.126 -3.941 1.00 . A A . 27 GLY CA 1 1
4 3411 1 1 27 GLY H H 7.398 10.811 -2.662 1.00 . A A . 27 GLY H 1 1
4 3412 1 1 27 GLY HA2 H 8.159 9.556 -4.456 1.00 . A A . 27 GLY HA2 1 1
4 3413 1 1 27 GLY HA3 H 7.636 8.238 -3.418 1.00 . A A . 27 GLY HA3 1 1
4 3414 1 1 27 GLY N N 6.816 10.086 -2.973 1.00 . A A . 27 GLY N 1 1
4 3415 1 1 27 GLY O O 5.414 9.549 -5.330 1.00 . A A . 27 GLY O 1 1
4 3416 1 1 28 GLU C C 4.080 6.531 -5.739 1.00 . A A . 28 GLU C 1 1
4 3417 1 1 28 GLU CA C 5.368 6.998 -6.411 1.00 . A A . 28 GLU CA 1 1
4 3418 1 1 28 GLU CB C 5.981 5.850 -7.215 1.00 . A A . 28 GLU CB 1 1
4 3419 1 1 28 GLU CD C 6.766 5.226 -9.534 1.00 . A A . 28 GLU CD 1 1
4 3420 1 1 28 GLU CG C 6.707 6.305 -8.470 1.00 . A A . 28 GLU CG 1 1
4 3421 1 1 28 GLU H H 7.020 6.890 -5.092 1.00 . A A . 28 GLU H 1 1
4 3422 1 1 28 GLU HA H 5.135 7.811 -7.082 1.00 . A A . 28 GLU HA 1 1
4 3423 1 1 28 GLU HB2 H 6.685 5.322 -6.588 1.00 . A A . 28 GLU HB2 1 1
4 3424 1 1 28 GLU HB3 H 5.194 5.170 -7.507 1.00 . A A . 28 GLU HB3 1 1
4 3425 1 1 28 GLU HG2 H 6.192 7.163 -8.877 1.00 . A A . 28 GLU HG2 1 1
4 3426 1 1 28 GLU HG3 H 7.716 6.585 -8.205 1.00 . A A . 28 GLU HG3 1 1
4 3427 1 1 28 GLU N N 6.320 7.491 -5.424 1.00 . A A . 28 GLU N 1 1
4 3428 1 1 28 GLU O O 4.114 5.852 -4.713 1.00 . A A . 28 GLU O 1 1
4 3429 1 1 28 GLU OE1 O 7.714 4.414 -9.502 1.00 . A A . 28 GLU OE1 1 1
4 3430 1 1 28 GLU OE2 O 5.866 5.195 -10.398 1.00 . A A . 28 GLU OE2 1 1
4 3431 1 1 29 MET C C 0.681 6.141 -6.901 1.00 . A A . 29 MET C 1 1
4 3432 1 1 29 MET CA C 1.646 6.520 -5.782 1.00 . A A . 29 MET CA 1 1
4 3433 1 1 29 MET CB C 1.060 7.665 -4.953 1.00 . A A . 29 MET CB 1 1
4 3434 1 1 29 MET CE C -0.280 7.940 -1.402 1.00 . A A . 29 MET CE 1 1
4 3435 1 1 29 MET CG C 1.508 7.653 -3.500 1.00 . A A . 29 MET CG 1 1
4 3436 1 1 29 MET H H 2.982 7.443 -7.140 1.00 . A A . 29 MET H 1 1
4 3437 1 1 29 MET HA H 1.793 5.663 -5.143 1.00 . A A . 29 MET HA 1 1
4 3438 1 1 29 MET HB2 H 1.362 8.604 -5.392 1.00 . A A . 29 MET HB2 1 1
4 3439 1 1 29 MET HB3 H -0.017 7.595 -4.975 1.00 . A A . 29 MET HB3 1 1
4 3440 1 1 29 MET HE1 H -0.499 6.990 -1.865 1.00 . A A . 29 MET HE1 1 1
4 3441 1 1 29 MET HE2 H 0.268 7.776 -0.485 1.00 . A A . 29 MET HE2 1 1
4 3442 1 1 29 MET HE3 H -1.204 8.456 -1.183 1.00 . A A . 29 MET HE3 1 1
4 3443 1 1 29 MET HG2 H 1.271 6.691 -3.071 1.00 . A A . 29 MET HG2 1 1
4 3444 1 1 29 MET HG3 H 2.576 7.806 -3.466 1.00 . A A . 29 MET HG3 1 1
4 3445 1 1 29 MET N N 2.946 6.901 -6.324 1.00 . A A . 29 MET N 1 1
4 3446 1 1 29 MET O O 0.702 6.736 -7.979 1.00 . A A . 29 MET O 1 1
4 3447 1 1 29 MET SD S 0.708 8.935 -2.517 1.00 . A A . 29 MET SD 1 1
4 3448 1 1 30 ILE C C -2.561 4.950 -7.146 1.00 . A A . 30 ILE C 1 1
4 3449 1 1 30 ILE CA C -1.136 4.692 -7.621 1.00 . A A . 30 ILE CA 1 1
4 3450 1 1 30 ILE CB C -0.970 3.191 -7.922 1.00 . A A . 30 ILE CB 1 1
4 3451 1 1 30 ILE CD1 C -0.346 1.996 -5.763 1.00 . A A . 30 ILE CD1 1 1
4 3452 1 1 30 ILE CG1 C -1.449 2.355 -6.733 1.00 . A A . 30 ILE CG1 1 1
4 3453 1 1 30 ILE CG2 C 0.481 2.873 -8.249 1.00 . A A . 30 ILE CG2 1 1
4 3454 1 1 30 ILE H H -0.131 4.715 -5.759 1.00 . A A . 30 ILE H 1 1
4 3455 1 1 30 ILE HA H -0.968 5.243 -8.536 1.00 . A A . 30 ILE HA 1 1
4 3456 1 1 30 ILE HB H -1.570 2.952 -8.787 1.00 . A A . 30 ILE HB 1 1
4 3457 1 1 30 ILE HD11 H 0.443 1.479 -6.289 1.00 . A A . 30 ILE HD11 1 1
4 3458 1 1 30 ILE HD12 H 0.048 2.896 -5.316 1.00 . A A . 30 ILE HD12 1 1
4 3459 1 1 30 ILE HD13 H -0.742 1.354 -4.989 1.00 . A A . 30 ILE HD13 1 1
4 3460 1 1 30 ILE HG12 H -2.200 2.908 -6.191 1.00 . A A . 30 ILE HG12 1 1
4 3461 1 1 30 ILE HG13 H -1.882 1.435 -7.101 1.00 . A A . 30 ILE HG13 1 1
4 3462 1 1 30 ILE HG21 H 0.561 1.844 -8.567 1.00 . A A . 30 ILE HG21 1 1
4 3463 1 1 30 ILE HG22 H 0.821 3.522 -9.043 1.00 . A A . 30 ILE HG22 1 1
4 3464 1 1 30 ILE HG23 H 1.090 3.027 -7.371 1.00 . A A . 30 ILE HG23 1 1
4 3465 1 1 30 ILE N N -0.163 5.149 -6.637 1.00 . A A . 30 ILE N 1 1
4 3466 1 1 30 ILE O O -2.825 5.012 -5.946 1.00 . A A . 30 ILE O 1 1
4 3467 1 1 31 GLY C C -5.716 4.093 -7.833 1.00 . A A . 31 GLY C 1 1
4 3468 1 1 31 GLY CA C -4.868 5.346 -7.755 1.00 . A A . 31 GLY CA 1 1
4 3469 1 1 31 GLY H H -3.211 5.040 -9.037 1.00 . A A . 31 GLY H 1 1
4 3470 1 1 31 GLY HA2 H -4.916 5.738 -6.750 1.00 . A A . 31 GLY HA2 1 1
4 3471 1 1 31 GLY HA3 H -5.269 6.081 -8.437 1.00 . A A . 31 GLY HA3 1 1
4 3472 1 1 31 GLY N N -3.479 5.099 -8.096 1.00 . A A . 31 GLY N 1 1
4 3473 1 1 31 GLY O O -6.083 3.649 -8.922 1.00 . A A . 31 GLY O 1 1
4 3474 1 1 32 CYS C C -7.862 2.281 -7.748 1.00 . A A . 32 CYS C 1 1
4 3475 1 1 32 CYS CA C -6.838 2.306 -6.618 1.00 . A A . 32 CYS CA 1 1
4 3476 1 1 32 CYS CB C -7.549 2.208 -5.267 1.00 . A A . 32 CYS CB 1 1
4 3477 1 1 32 CYS H H -5.707 3.918 -5.841 1.00 . A A . 32 CYS H 1 1
4 3478 1 1 32 CYS HA H -6.177 1.460 -6.729 1.00 . A A . 32 CYS HA 1 1
4 3479 1 1 32 CYS HB2 H -6.810 2.190 -4.480 1.00 . A A . 32 CYS HB2 1 1
4 3480 1 1 32 CYS HB3 H -8.183 3.074 -5.139 1.00 . A A . 32 CYS HB3 1 1
4 3481 1 1 32 CYS N N -6.029 3.518 -6.677 1.00 . A A . 32 CYS N 1 1
4 3482 1 1 32 CYS O O -8.470 3.302 -8.073 1.00 . A A . 32 CYS O 1 1
4 3483 1 1 32 CYS SG S -8.591 0.726 -5.082 1.00 . A A . 32 CYS SG 1 1
4 3484 1 1 33 ASP C C -10.436 1.043 -8.927 1.00 . A A . 33 ASP C 1 1
4 3485 1 1 33 ASP CA C -9.001 0.949 -9.437 1.00 . A A . 33 ASP CA 1 1
4 3486 1 1 33 ASP CB C -8.783 -0.392 -10.140 1.00 . A A . 33 ASP CB 1 1
4 3487 1 1 33 ASP CG C -7.714 -0.317 -11.211 1.00 . A A . 33 ASP CG 1 1
4 3488 1 1 33 ASP H H -7.535 0.331 -8.040 1.00 . A A . 33 ASP H 1 1
4 3489 1 1 33 ASP HA H -8.831 1.747 -10.144 1.00 . A A . 33 ASP HA 1 1
4 3490 1 1 33 ASP HB2 H -8.483 -1.129 -9.409 1.00 . A A . 33 ASP HB2 1 1
4 3491 1 1 33 ASP HB3 H -9.709 -0.704 -10.601 1.00 . A A . 33 ASP HB3 1 1
4 3492 1 1 33 ASP N N -8.049 1.109 -8.344 1.00 . A A . 33 ASP N 1 1
4 3493 1 1 33 ASP O O -11.329 1.501 -9.637 1.00 . A A . 33 ASP O 1 1
4 3494 1 1 33 ASP OD1 O -6.648 0.277 -10.946 1.00 . A A . 33 ASP OD1 1 1
4 3495 1 1 33 ASP OD2 O -7.942 -0.853 -12.316 1.00 . A A . 33 ASP OD2 1 1
4 3496 1 1 34 ASN C C -12.411 2.072 -6.809 1.00 . A A . 34 ASN C 1 1
4 3497 1 1 34 ASN CA C -11.975 0.637 -7.085 1.00 . A A . 34 ASN CA 1 1
4 3498 1 1 34 ASN CB C -11.985 -0.170 -5.785 1.00 . A A . 34 ASN CB 1 1
4 3499 1 1 34 ASN CG C -13.376 -0.298 -5.195 1.00 . A A . 34 ASN CG 1 1
4 3500 1 1 34 ASN H H -9.896 0.249 -7.172 1.00 . A A . 34 ASN H 1 1
4 3501 1 1 34 ASN HA H -12.668 0.190 -7.781 1.00 . A A . 34 ASN HA 1 1
4 3502 1 1 34 ASN HB2 H -11.606 -1.163 -5.982 1.00 . A A . 34 ASN HB2 1 1
4 3503 1 1 34 ASN HB3 H -11.350 0.316 -5.061 1.00 . A A . 34 ASN HB3 1 1
4 3504 1 1 34 ASN HD21 H -12.747 0.484 -3.478 1.00 . A A . 34 ASN HD21 1 1
4 3505 1 1 34 ASN HD22 H -14.418 0.049 -3.538 1.00 . A A . 34 ASN HD22 1 1
4 3506 1 1 34 ASN N N -10.648 0.604 -7.690 1.00 . A A . 34 ASN N 1 1
4 3507 1 1 34 ASN ND2 N -13.529 0.121 -3.944 1.00 . A A . 34 ASN ND2 1 1
4 3508 1 1 34 ASN O O -11.981 2.685 -5.832 1.00 . A A . 34 ASN O 1 1
4 3509 1 1 34 ASN OD1 O -14.302 -0.768 -5.857 1.00 . A A . 34 ASN OD1 1 1
4 3510 1 1 35 GLU C C -14.171 4.239 -6.080 1.00 . A A . 35 GLU C 1 1
4 3511 1 1 35 GLU CA C -13.763 3.965 -7.525 1.00 . A A . 35 GLU CA 1 1
4 3512 1 1 35 GLU CB C -14.952 4.206 -8.457 1.00 . A A . 35 GLU CB 1 1
4 3513 1 1 35 GLU CD C -14.264 3.316 -10.719 1.00 . A A . 35 GLU CD 1 1
4 3514 1 1 35 GLU CG C -14.549 4.548 -9.882 1.00 . A A . 35 GLU CG 1 1
4 3515 1 1 35 GLU H H -13.575 2.063 -8.435 1.00 . A A . 35 GLU H 1 1
4 3516 1 1 35 GLU HA H -12.964 4.639 -7.795 1.00 . A A . 35 GLU HA 1 1
4 3517 1 1 35 GLU HB2 H -15.562 3.316 -8.481 1.00 . A A . 35 GLU HB2 1 1
4 3518 1 1 35 GLU HB3 H -15.540 5.024 -8.066 1.00 . A A . 35 GLU HB3 1 1
4 3519 1 1 35 GLU HG2 H -15.351 5.102 -10.346 1.00 . A A . 35 GLU HG2 1 1
4 3520 1 1 35 GLU HG3 H -13.660 5.160 -9.854 1.00 . A A . 35 GLU HG3 1 1
4 3521 1 1 35 GLU N N -13.268 2.602 -7.676 1.00 . A A . 35 GLU N 1 1
4 3522 1 1 35 GLU O O -13.598 5.102 -5.417 1.00 . A A . 35 GLU O 1 1
4 3523 1 1 35 GLU OE1 O -14.839 2.249 -10.419 1.00 . A A . 35 GLU OE1 1 1
4 3524 1 1 35 GLU OE2 O -13.467 3.420 -11.674 1.00 . A A . 35 GLU OE2 1 1
4 3525 1 1 36 GLN C C -14.512 4.039 -3.295 1.00 . A A . 36 GLN C 1 1
4 3526 1 1 36 GLN CA C -15.651 3.662 -4.237 1.00 . A A . 36 GLN CA 1 1
4 3527 1 1 36 GLN CB C -16.322 2.375 -3.754 1.00 . A A . 36 GLN CB 1 1
4 3528 1 1 36 GLN CD C -17.977 1.520 -2.047 1.00 . A A . 36 GLN CD 1 1
4 3529 1 1 36 GLN CG C -16.805 2.444 -2.314 1.00 . A A . 36 GLN CG 1 1
4 3530 1 1 36 GLN H H -15.582 2.826 -6.180 1.00 . A A . 36 GLN H 1 1
4 3531 1 1 36 GLN HA H -16.379 4.459 -4.238 1.00 . A A . 36 GLN HA 1 1
4 3532 1 1 36 GLN HB2 H -17.172 2.168 -4.387 1.00 . A A . 36 GLN HB2 1 1
4 3533 1 1 36 GLN HB3 H -15.616 1.562 -3.836 1.00 . A A . 36 GLN HB3 1 1
4 3534 1 1 36 GLN HE21 H -17.122 0.883 -0.368 1.00 . A A . 36 GLN HE21 1 1
4 3535 1 1 36 GLN HE22 H -18.656 0.182 -0.744 1.00 . A A . 36 GLN HE22 1 1
4 3536 1 1 36 GLN HG2 H -15.991 2.165 -1.662 1.00 . A A . 36 GLN HG2 1 1
4 3537 1 1 36 GLN HG3 H -17.107 3.458 -2.098 1.00 . A A . 36 GLN HG3 1 1
4 3538 1 1 36 GLN N N -15.165 3.498 -5.602 1.00 . A A . 36 GLN N 1 1
4 3539 1 1 36 GLN NE2 N -17.912 0.786 -0.942 1.00 . A A . 36 GLN NE2 1 1
4 3540 1 1 36 GLN O O -14.647 4.945 -2.473 1.00 . A A . 36 GLN O 1 1
4 3541 1 1 36 GLN OE1 O -18.930 1.466 -2.824 1.00 . A A . 36 GLN OE1 1 1
4 3542 1 1 37 CYS C C -12.052 5.095 -2.343 1.00 . A A . 37 CYS C 1 1
4 3543 1 1 37 CYS CA C -12.227 3.598 -2.582 1.00 . A A . 37 CYS CA 1 1
4 3544 1 1 37 CYS CB C -10.966 3.023 -3.229 1.00 . A A . 37 CYS CB 1 1
4 3545 1 1 37 CYS H H -13.343 2.628 -4.096 1.00 . A A . 37 CYS H 1 1
4 3546 1 1 37 CYS HA H -12.388 3.111 -1.632 1.00 . A A . 37 CYS HA 1 1
4 3547 1 1 37 CYS HB2 H -11.236 2.164 -3.825 1.00 . A A . 37 CYS HB2 1 1
4 3548 1 1 37 CYS HB3 H -10.524 3.774 -3.868 1.00 . A A . 37 CYS HB3 1 1
4 3549 1 1 37 CYS N N -13.390 3.338 -3.421 1.00 . A A . 37 CYS N 1 1
4 3550 1 1 37 CYS O O -11.609 5.841 -3.216 1.00 . A A . 37 CYS O 1 1
4 3551 1 1 37 CYS SG S -9.695 2.491 -2.037 1.00 . A A . 37 CYS SG 1 1
4 3552 1 1 38 PRO C C -10.850 7.407 -0.598 1.00 . A A . 38 PRO C 1 1
4 3553 1 1 38 PRO CA C -12.299 6.957 -0.748 1.00 . A A . 38 PRO CA 1 1
4 3554 1 1 38 PRO CB C -13.019 7.015 0.602 1.00 . A A . 38 PRO CB 1 1
4 3555 1 1 38 PRO CD C -12.944 4.714 -0.041 1.00 . A A . 38 PRO CD 1 1
4 3556 1 1 38 PRO CG C -12.911 5.634 1.149 1.00 . A A . 38 PRO CG 1 1
4 3557 1 1 38 PRO HA H -12.803 7.600 -1.455 1.00 . A A . 38 PRO HA 1 1
4 3558 1 1 38 PRO HB2 H -12.530 7.735 1.243 1.00 . A A . 38 PRO HB2 1 1
4 3559 1 1 38 PRO HB3 H -14.050 7.301 0.452 1.00 . A A . 38 PRO HB3 1 1
4 3560 1 1 38 PRO HD2 H -12.315 3.853 0.131 1.00 . A A . 38 PRO HD2 1 1
4 3561 1 1 38 PRO HD3 H -13.957 4.408 -0.253 1.00 . A A . 38 PRO HD3 1 1
4 3562 1 1 38 PRO HG2 H -11.980 5.523 1.683 1.00 . A A . 38 PRO HG2 1 1
4 3563 1 1 38 PRO HG3 H -13.747 5.431 1.801 1.00 . A A . 38 PRO HG3 1 1
4 3564 1 1 38 PRO N N -12.408 5.547 -1.131 1.00 . A A . 38 PRO N 1 1
4 3565 1 1 38 PRO O O -10.579 8.565 -0.278 1.00 . A A . 38 PRO O 1 1
4 3566 1 1 39 ILE C C -7.868 6.959 -2.099 1.00 . A A . 39 ILE C 1 1
4 3567 1 1 39 ILE CA C -8.500 6.788 -0.722 1.00 . A A . 39 ILE CA 1 1
4 3568 1 1 39 ILE CB C -7.746 5.684 0.042 1.00 . A A . 39 ILE CB 1 1
4 3569 1 1 39 ILE CD1 C -7.957 4.128 2.045 1.00 . A A . 39 ILE CD1 1 1
4 3570 1 1 39 ILE CG1 C -8.430 5.403 1.382 1.00 . A A . 39 ILE CG1 1 1
4 3571 1 1 39 ILE CG2 C -6.294 6.085 0.256 1.00 . A A . 39 ILE CG2 1 1
4 3572 1 1 39 ILE H H -10.200 5.579 -1.081 1.00 . A A . 39 ILE H 1 1
4 3573 1 1 39 ILE HA H -8.398 7.713 -0.173 1.00 . A A . 39 ILE HA 1 1
4 3574 1 1 39 ILE HB H -7.762 4.787 -0.557 1.00 . A A . 39 ILE HB 1 1
4 3575 1 1 39 ILE HD11 H -8.365 4.069 3.044 1.00 . A A . 39 ILE HD11 1 1
4 3576 1 1 39 ILE HD12 H -8.288 3.277 1.469 1.00 . A A . 39 ILE HD12 1 1
4 3577 1 1 39 ILE HD13 H -6.878 4.129 2.098 1.00 . A A . 39 ILE HD13 1 1
4 3578 1 1 39 ILE HG12 H -8.234 6.220 2.058 1.00 . A A . 39 ILE HG12 1 1
4 3579 1 1 39 ILE HG13 H -9.495 5.320 1.223 1.00 . A A . 39 ILE HG13 1 1
4 3580 1 1 39 ILE HG21 H -5.817 5.374 0.914 1.00 . A A . 39 ILE HG21 1 1
4 3581 1 1 39 ILE HG22 H -5.780 6.096 -0.693 1.00 . A A . 39 ILE HG22 1 1
4 3582 1 1 39 ILE HG23 H -6.254 7.069 0.699 1.00 . A A . 39 ILE HG23 1 1
4 3583 1 1 39 ILE N N -9.922 6.485 -0.830 1.00 . A A . 39 ILE N 1 1
4 3584 1 1 39 ILE O O -7.175 7.943 -2.356 1.00 . A A . 39 ILE O 1 1
4 3585 1 1 40 GLU C C -6.174 6.656 -4.337 1.00 . A A . 40 GLU C 1 1
4 3586 1 1 40 GLU CA C -7.571 6.042 -4.334 1.00 . A A . 40 GLU CA 1 1
4 3587 1 1 40 GLU CB C -8.495 6.845 -5.253 1.00 . A A . 40 GLU CB 1 1
4 3588 1 1 40 GLU CD C -9.722 5.284 -6.814 1.00 . A A . 40 GLU CD 1 1
4 3589 1 1 40 GLU CG C -9.804 6.140 -5.566 1.00 . A A . 40 GLU CG 1 1
4 3590 1 1 40 GLU H H -8.676 5.238 -2.718 1.00 . A A . 40 GLU H 1 1
4 3591 1 1 40 GLU HA H -7.507 5.029 -4.700 1.00 . A A . 40 GLU HA 1 1
4 3592 1 1 40 GLU HB2 H -8.722 7.789 -4.779 1.00 . A A . 40 GLU HB2 1 1
4 3593 1 1 40 GLU HB3 H -7.981 7.034 -6.184 1.00 . A A . 40 GLU HB3 1 1
4 3594 1 1 40 GLU HG2 H -10.066 5.508 -4.731 1.00 . A A . 40 GLU HG2 1 1
4 3595 1 1 40 GLU HG3 H -10.574 6.885 -5.708 1.00 . A A . 40 GLU HG3 1 1
4 3596 1 1 40 GLU N N -8.116 5.996 -2.982 1.00 . A A . 40 GLU N 1 1
4 3597 1 1 40 GLU O O -5.818 7.410 -5.243 1.00 . A A . 40 GLU O 1 1
4 3598 1 1 40 GLU OE1 O -9.075 5.719 -7.790 1.00 . A A . 40 GLU OE1 1 1
4 3599 1 1 40 GLU OE2 O -10.303 4.179 -6.816 1.00 . A A . 40 GLU OE2 1 1
4 3600 1 1 41 TRP C C -3.209 6.010 -2.228 1.00 . A A . 41 TRP C 1 1
4 3601 1 1 41 TRP CA C -4.030 6.846 -3.203 1.00 . A A . 41 TRP CA 1 1
4 3602 1 1 41 TRP CB C -4.056 8.306 -2.747 1.00 . A A . 41 TRP CB 1 1
4 3603 1 1 41 TRP CD1 C -5.802 9.986 -3.582 1.00 . A A . 41 TRP CD1 1 1
4 3604 1 1 41 TRP CD2 C -4.207 9.496 -5.076 1.00 . A A . 41 TRP CD2 1 1
4 3605 1 1 41 TRP CE2 C -5.095 10.423 -5.655 1.00 . A A . 41 TRP CE2 1 1
4 3606 1 1 41 TRP CE3 C -3.121 9.042 -5.830 1.00 . A A . 41 TRP CE3 1 1
4 3607 1 1 41 TRP CG C -4.676 9.231 -3.750 1.00 . A A . 41 TRP CG 1 1
4 3608 1 1 41 TRP CH2 C -3.859 10.440 -7.668 1.00 . A A . 41 TRP CH2 1 1
4 3609 1 1 41 TRP CZ2 C -4.930 10.901 -6.952 1.00 . A A . 41 TRP CZ2 1 1
4 3610 1 1 41 TRP CZ3 C -2.959 9.518 -7.117 1.00 . A A . 41 TRP CZ3 1 1
4 3611 1 1 41 TRP H H -5.728 5.721 -2.627 1.00 . A A . 41 TRP H 1 1
4 3612 1 1 41 TRP HA H -3.571 6.792 -4.180 1.00 . A A . 41 TRP HA 1 1
4 3613 1 1 41 TRP HB2 H -4.623 8.379 -1.831 1.00 . A A . 41 TRP HB2 1 1
4 3614 1 1 41 TRP HB3 H -3.044 8.637 -2.567 1.00 . A A . 41 TRP HB3 1 1
4 3615 1 1 41 TRP HD1 H -6.393 10.004 -2.679 1.00 . A A . 41 TRP HD1 1 1
4 3616 1 1 41 TRP HE1 H -6.812 11.321 -4.851 1.00 . A A . 41 TRP HE1 1 1
4 3617 1 1 41 TRP HE3 H -2.416 8.332 -5.423 1.00 . A A . 41 TRP HE3 1 1
4 3618 1 1 41 TRP HH2 H -3.693 10.784 -8.677 1.00 . A A . 41 TRP HH2 1 1
4 3619 1 1 41 TRP HZ2 H -5.615 11.612 -7.391 1.00 . A A . 41 TRP HZ2 1 1
4 3620 1 1 41 TRP HZ3 H -2.125 9.178 -7.715 1.00 . A A . 41 TRP HZ3 1 1
4 3621 1 1 41 TRP N N -5.388 6.327 -3.319 1.00 . A A . 41 TRP N 1 1
4 3622 1 1 41 TRP NE1 N -6.060 10.705 -4.724 1.00 . A A . 41 TRP NE1 1 1
4 3623 1 1 41 TRP O O -3.488 5.985 -1.029 1.00 . A A . 41 TRP O 1 1
4 3624 1 1 42 PHE C C 0.099 4.496 -2.448 1.00 . A A . 42 PHE C 1 1
4 3625 1 1 42 PHE CA C -1.333 4.490 -1.922 1.00 . A A . 42 PHE CA 1 1
4 3626 1 1 42 PHE CB C -1.867 3.056 -1.882 1.00 . A A . 42 PHE CB 1 1
4 3627 1 1 42 PHE CD1 C -3.555 2.884 -0.034 1.00 . A A . 42 PHE CD1 1 1
4 3628 1 1 42 PHE CD2 C -4.340 2.938 -2.285 1.00 . A A . 42 PHE CD2 1 1
4 3629 1 1 42 PHE CE1 C -4.857 2.792 0.421 1.00 . A A . 42 PHE CE1 1 1
4 3630 1 1 42 PHE CE2 C -5.645 2.847 -1.836 1.00 . A A . 42 PHE CE2 1 1
4 3631 1 1 42 PHE CG C -3.283 2.957 -1.390 1.00 . A A . 42 PHE CG 1 1
4 3632 1 1 42 PHE CZ C -5.903 2.775 -0.481 1.00 . A A . 42 PHE CZ 1 1
4 3633 1 1 42 PHE H H -2.021 5.388 -3.711 1.00 . A A . 42 PHE H 1 1
4 3634 1 1 42 PHE HA H -1.338 4.895 -0.922 1.00 . A A . 42 PHE HA 1 1
4 3635 1 1 42 PHE HB2 H -1.831 2.638 -2.876 1.00 . A A . 42 PHE HB2 1 1
4 3636 1 1 42 PHE HB3 H -1.244 2.466 -1.226 1.00 . A A . 42 PHE HB3 1 1
4 3637 1 1 42 PHE HD1 H -2.739 2.899 0.673 1.00 . A A . 42 PHE HD1 1 1
4 3638 1 1 42 PHE HD2 H -4.139 2.995 -3.345 1.00 . A A . 42 PHE HD2 1 1
4 3639 1 1 42 PHE HE1 H -5.057 2.737 1.481 1.00 . A A . 42 PHE HE1 1 1
4 3640 1 1 42 PHE HE2 H -6.460 2.833 -2.544 1.00 . A A . 42 PHE HE2 1 1
4 3641 1 1 42 PHE HZ H -6.921 2.703 -0.128 1.00 . A A . 42 PHE HZ 1 1
4 3642 1 1 42 PHE N N -2.194 5.327 -2.748 1.00 . A A . 42 PHE N 1 1
4 3643 1 1 42 PHE O O 0.337 4.743 -3.631 1.00 . A A . 42 PHE O 1 1
4 3644 1 1 43 HIS C C 2.816 2.885 -2.623 1.00 . A A . 43 HIS C 1 1
4 3645 1 1 43 HIS CA C 2.461 4.199 -1.935 1.00 . A A . 43 HIS CA 1 1
4 3646 1 1 43 HIS CB C 3.341 4.397 -0.701 1.00 . A A . 43 HIS CB 1 1
4 3647 1 1 43 HIS CD2 C 2.494 6.813 -0.285 1.00 . A A . 43 HIS CD2 1 1
4 3648 1 1 43 HIS CE1 C 2.740 6.869 1.892 1.00 . A A . 43 HIS CE1 1 1
4 3649 1 1 43 HIS CG C 2.987 5.612 0.099 1.00 . A A . 43 HIS CG 1 1
4 3650 1 1 43 HIS H H 0.799 4.036 -0.633 1.00 . A A . 43 HIS H 1 1
4 3651 1 1 43 HIS HA H 2.635 5.011 -2.625 1.00 . A A . 43 HIS HA 1 1
4 3652 1 1 43 HIS HB2 H 3.244 3.536 -0.056 1.00 . A A . 43 HIS HB2 1 1
4 3653 1 1 43 HIS HB3 H 4.371 4.492 -1.013 1.00 . A A . 43 HIS HB3 1 1
4 3654 1 1 43 HIS HD2 H 2.258 7.115 -1.296 1.00 . A A . 43 HIS HD2 1 1
4 3655 1 1 43 HIS HE1 H 2.740 7.206 2.918 1.00 . A A . 43 HIS HE1 1 1
4 3656 1 1 43 HIS HE2 H 1.933 8.461 0.889 1.00 . A A . 43 HIS HE2 1 1
4 3657 1 1 43 HIS N N 1.051 4.225 -1.561 1.00 . A A . 43 HIS N 1 1
4 3658 1 1 43 HIS ND1 N 3.131 5.680 1.469 1.00 . A A . 43 HIS ND1 1 1
4 3659 1 1 43 HIS NE2 N 2.350 7.575 0.847 1.00 . A A . 43 HIS NE2 1 1
4 3660 1 1 43 HIS O O 2.025 1.941 -2.629 1.00 . A A . 43 HIS O 1 1
4 3661 1 1 44 PHE C C 5.066 0.630 -2.912 1.00 . A A . 44 PHE C 1 1
4 3662 1 1 44 PHE CA C 4.471 1.632 -3.896 1.00 . A A . 44 PHE CA 1 1
4 3663 1 1 44 PHE CB C 5.508 1.999 -4.959 1.00 . A A . 44 PHE CB 1 1
4 3664 1 1 44 PHE CD1 C 3.877 3.358 -6.295 1.00 . A A . 44 PHE CD1 1 1
4 3665 1 1 44 PHE CD2 C 5.361 1.901 -7.462 1.00 . A A . 44 PHE CD2 1 1
4 3666 1 1 44 PHE CE1 C 3.317 3.754 -7.496 1.00 . A A . 44 PHE CE1 1 1
4 3667 1 1 44 PHE CE2 C 4.806 2.294 -8.665 1.00 . A A . 44 PHE CE2 1 1
4 3668 1 1 44 PHE CG C 4.903 2.428 -6.265 1.00 . A A . 44 PHE CG 1 1
4 3669 1 1 44 PHE CZ C 3.783 3.222 -8.682 1.00 . A A . 44 PHE CZ 1 1
4 3670 1 1 44 PHE H H 4.597 3.615 -3.165 1.00 . A A . 44 PHE H 1 1
4 3671 1 1 44 PHE HA H 3.617 1.182 -4.378 1.00 . A A . 44 PHE HA 1 1
4 3672 1 1 44 PHE HB2 H 6.116 2.812 -4.593 1.00 . A A . 44 PHE HB2 1 1
4 3673 1 1 44 PHE HB3 H 6.137 1.142 -5.148 1.00 . A A . 44 PHE HB3 1 1
4 3674 1 1 44 PHE HD1 H 3.512 3.776 -5.368 1.00 . A A . 44 PHE HD1 1 1
4 3675 1 1 44 PHE HD2 H 6.161 1.175 -7.450 1.00 . A A . 44 PHE HD2 1 1
4 3676 1 1 44 PHE HE1 H 2.518 4.480 -7.506 1.00 . A A . 44 PHE HE1 1 1
4 3677 1 1 44 PHE HE2 H 5.173 1.876 -9.591 1.00 . A A . 44 PHE HE2 1 1
4 3678 1 1 44 PHE HZ H 3.348 3.530 -9.621 1.00 . A A . 44 PHE HZ 1 1
4 3679 1 1 44 PHE N N 4.011 2.830 -3.203 1.00 . A A . 44 PHE N 1 1
4 3680 1 1 44 PHE O O 4.540 -0.469 -2.734 1.00 . A A . 44 PHE O 1 1
4 3681 1 1 45 SER C C 5.831 -0.477 -0.354 1.00 . A A . 45 SER C 1 1
4 3682 1 1 45 SER CA C 6.838 0.151 -1.313 1.00 . A A . 45 SER CA 1 1
4 3683 1 1 45 SER CB C 7.885 0.942 -0.526 1.00 . A A . 45 SER CB 1 1
4 3684 1 1 45 SER H H 6.539 1.905 -2.461 1.00 . A A . 45 SER H 1 1
4 3685 1 1 45 SER HA H 7.333 -0.636 -1.863 1.00 . A A . 45 SER HA 1 1
4 3686 1 1 45 SER HB2 H 8.346 1.670 -1.177 1.00 . A A . 45 SER HB2 1 1
4 3687 1 1 45 SER HB3 H 7.404 1.450 0.298 1.00 . A A . 45 SER HB3 1 1
4 3688 1 1 45 SER HG H 8.497 -0.750 0.248 1.00 . A A . 45 SER HG 1 1
4 3689 1 1 45 SER N N 6.167 1.017 -2.276 1.00 . A A . 45 SER N 1 1
4 3690 1 1 45 SER O O 5.892 -1.672 -0.066 1.00 . A A . 45 SER O 1 1
4 3691 1 1 45 SER OG O 8.890 0.087 -0.012 1.00 . A A . 45 SER OG 1 1
4 3692 1 1 46 CYS C C 3.075 -1.271 0.451 1.00 . A A . 46 CYS C 1 1
4 3693 1 1 46 CYS CA C 3.885 -0.134 1.067 1.00 . A A . 46 CYS CA 1 1
4 3694 1 1 46 CYS CB C 2.954 1.014 1.461 1.00 . A A . 46 CYS CB 1 1
4 3695 1 1 46 CYS H H 4.908 1.283 -0.128 1.00 . A A . 46 CYS H 1 1
4 3696 1 1 46 CYS HA H 4.384 -0.501 1.950 1.00 . A A . 46 CYS HA 1 1
4 3697 1 1 46 CYS HB2 H 2.867 1.699 0.630 1.00 . A A . 46 CYS HB2 1 1
4 3698 1 1 46 CYS HB3 H 1.978 0.613 1.693 1.00 . A A . 46 CYS HB3 1 1
4 3699 1 1 46 CYS N N 4.905 0.339 0.139 1.00 . A A . 46 CYS N 1 1
4 3700 1 1 46 CYS O O 2.789 -2.271 1.109 1.00 . A A . 46 CYS O 1 1
4 3701 1 1 46 CYS SG S 3.520 1.968 2.907 1.00 . A A . 46 CYS SG 1 1
4 3702 1 1 47 VAL C C 2.844 -3.090 -2.272 1.00 . A A . 47 VAL C 1 1
4 3703 1 1 47 VAL CA C 1.933 -2.124 -1.522 1.00 . A A . 47 VAL CA 1 1
4 3704 1 1 47 VAL CB C 0.950 -1.484 -2.520 1.00 . A A . 47 VAL CB 1 1
4 3705 1 1 47 VAL CG1 C 0.039 -0.493 -1.812 1.00 . A A . 47 VAL CG1 1 1
4 3706 1 1 47 VAL CG2 C 1.706 -0.808 -3.654 1.00 . A A . 47 VAL CG2 1 1
4 3707 1 1 47 VAL H H 2.966 -0.292 -1.289 1.00 . A A . 47 VAL H 1 1
4 3708 1 1 47 VAL HA H 1.362 -2.677 -0.791 1.00 . A A . 47 VAL HA 1 1
4 3709 1 1 47 VAL HB H 0.335 -2.266 -2.941 1.00 . A A . 47 VAL HB 1 1
4 3710 1 1 47 VAL HG11 H -0.140 -0.829 -0.801 1.00 . A A . 47 VAL HG11 1 1
4 3711 1 1 47 VAL HG12 H 0.509 0.479 -1.792 1.00 . A A . 47 VAL HG12 1 1
4 3712 1 1 47 VAL HG13 H -0.901 -0.428 -2.340 1.00 . A A . 47 VAL HG13 1 1
4 3713 1 1 47 VAL HG21 H 2.428 -0.119 -3.243 1.00 . A A . 47 VAL HG21 1 1
4 3714 1 1 47 VAL HG22 H 2.217 -1.557 -4.242 1.00 . A A . 47 VAL HG22 1 1
4 3715 1 1 47 VAL HG23 H 1.011 -0.271 -4.282 1.00 . A A . 47 VAL HG23 1 1
4 3716 1 1 47 VAL N N 2.708 -1.111 -0.817 1.00 . A A . 47 VAL N 1 1
4 3717 1 1 47 VAL O O 2.424 -3.737 -3.231 1.00 . A A . 47 VAL O 1 1
4 3718 1 1 48 SER C C 5.052 -3.897 -3.974 1.00 . A A . 48 SER C 1 1
4 3719 1 1 48 SER CA C 5.065 -4.067 -2.458 1.00 . A A . 48 SER CA 1 1
4 3720 1 1 48 SER CB C 4.771 -5.524 -2.095 1.00 . A A . 48 SER CB 1 1
4 3721 1 1 48 SER H H 4.367 -2.640 -1.058 1.00 . A A . 48 SER H 1 1
4 3722 1 1 48 SER HA H 6.044 -3.803 -2.086 1.00 . A A . 48 SER HA 1 1
4 3723 1 1 48 SER HB2 H 4.677 -5.613 -1.023 1.00 . A A . 48 SER HB2 1 1
4 3724 1 1 48 SER HB3 H 3.847 -5.830 -2.564 1.00 . A A . 48 SER HB3 1 1
4 3725 1 1 48 SER HG H 6.215 -6.013 -3.325 1.00 . A A . 48 SER HG 1 1
4 3726 1 1 48 SER N N 4.093 -3.182 -1.827 1.00 . A A . 48 SER N 1 1
4 3727 1 1 48 SER O O 5.015 -4.876 -4.720 1.00 . A A . 48 SER O 1 1
4 3728 1 1 48 SER OG O 5.812 -6.379 -2.534 1.00 . A A . 48 SER OG 1 1
4 3729 1 1 49 LEU C C 6.424 -1.794 -6.297 1.00 . A A . 49 LEU C 1 1
4 3730 1 1 49 LEU CA C 5.074 -2.345 -5.849 1.00 . A A . 49 LEU CA 1 1
4 3731 1 1 49 LEU CB C 3.968 -1.339 -6.172 1.00 . A A . 49 LEU CB 1 1
4 3732 1 1 49 LEU CD1 C 1.546 -0.858 -6.605 1.00 . A A . 49 LEU CD1 1 1
4 3733 1 1 49 LEU CD2 C 2.734 -2.596 -7.956 1.00 . A A . 49 LEU CD2 1 1
4 3734 1 1 49 LEU CG C 2.622 -1.933 -6.591 1.00 . A A . 49 LEU CG 1 1
4 3735 1 1 49 LEU H H 5.112 -1.908 -3.779 1.00 . A A . 49 LEU H 1 1
4 3736 1 1 49 LEU HA H 4.880 -3.265 -6.381 1.00 . A A . 49 LEU HA 1 1
4 3737 1 1 49 LEU HB2 H 3.803 -0.736 -5.292 1.00 . A A . 49 LEU HB2 1 1
4 3738 1 1 49 LEU HB3 H 4.319 -0.710 -6.978 1.00 . A A . 49 LEU HB3 1 1
4 3739 1 1 49 LEU HD11 H 1.898 0.010 -6.070 1.00 . A A . 49 LEU HD11 1 1
4 3740 1 1 49 LEU HD12 H 0.653 -1.237 -6.130 1.00 . A A . 49 LEU HD12 1 1
4 3741 1 1 49 LEU HD13 H 1.323 -0.587 -7.627 1.00 . A A . 49 LEU HD13 1 1
4 3742 1 1 49 LEU HD21 H 3.769 -2.834 -8.156 1.00 . A A . 49 LEU HD21 1 1
4 3743 1 1 49 LEU HD22 H 2.367 -1.921 -8.716 1.00 . A A . 49 LEU HD22 1 1
4 3744 1 1 49 LEU HD23 H 2.148 -3.502 -7.965 1.00 . A A . 49 LEU HD23 1 1
4 3745 1 1 49 LEU HG H 2.330 -2.688 -5.874 1.00 . A A . 49 LEU HG 1 1
4 3746 1 1 49 LEU N N 5.083 -2.647 -4.422 1.00 . A A . 49 LEU N 1 1
4 3747 1 1 49 LEU O O 6.983 -0.898 -5.665 1.00 . A A . 49 LEU O 1 1
4 3748 1 1 50 THR C C 8.044 -0.800 -8.970 1.00 . A A . 50 THR C 1 1
4 3749 1 1 50 THR CA C 8.227 -1.899 -7.929 1.00 . A A . 50 THR CA 1 1
4 3750 1 1 50 THR CB C 8.999 -3.070 -8.566 1.00 . A A . 50 THR CB 1 1
4 3751 1 1 50 THR CG2 C 10.362 -2.613 -9.064 1.00 . A A . 50 THR CG2 1 1
4 3752 1 1 50 THR H H 6.451 -3.047 -7.855 1.00 . A A . 50 THR H 1 1
4 3753 1 1 50 THR HA H 8.815 -1.511 -7.109 1.00 . A A . 50 THR HA 1 1
4 3754 1 1 50 THR HB H 8.431 -3.441 -9.407 1.00 . A A . 50 THR HB 1 1
4 3755 1 1 50 THR HG1 H 9.252 -3.750 -6.732 1.00 . A A . 50 THR HG1 1 1
4 3756 1 1 50 THR HG21 H 10.452 -2.830 -10.118 1.00 . A A . 50 THR HG21 1 1
4 3757 1 1 50 THR HG22 H 11.137 -3.133 -8.521 1.00 . A A . 50 THR HG22 1 1
4 3758 1 1 50 THR HG23 H 10.464 -1.549 -8.906 1.00 . A A . 50 THR HG23 1 1
4 3759 1 1 50 THR N N 6.944 -2.336 -7.395 1.00 . A A . 50 THR N 1 1
4 3760 1 1 50 THR O O 8.843 0.133 -9.048 1.00 . A A . 50 THR O 1 1
4 3761 1 1 50 THR OG1 O 9.164 -4.125 -7.611 1.00 . A A . 50 THR OG1 1 1
4 3762 1 1 51 TYR C C 5.211 0.099 -11.128 1.00 . A A . 51 TYR C 1 1
4 3763 1 1 51 TYR CA C 6.701 0.067 -10.804 1.00 . A A . 51 TYR CA 1 1
4 3764 1 1 51 TYR CB C 7.502 -0.247 -12.069 1.00 . A A . 51 TYR CB 1 1
4 3765 1 1 51 TYR CD1 C 6.286 -2.372 -12.685 1.00 . A A . 51 TYR CD1 1 1
4 3766 1 1 51 TYR CD2 C 8.666 -2.430 -12.575 1.00 . A A . 51 TYR CD2 1 1
4 3767 1 1 51 TYR CE1 C 6.265 -3.709 -13.032 1.00 . A A . 51 TYR CE1 1 1
4 3768 1 1 51 TYR CE2 C 8.655 -3.767 -12.924 1.00 . A A . 51 TYR CE2 1 1
4 3769 1 1 51 TYR CG C 7.484 -1.710 -12.450 1.00 . A A . 51 TYR CG 1 1
4 3770 1 1 51 TYR CZ C 7.451 -4.402 -13.151 1.00 . A A . 51 TYR CZ 1 1
4 3771 1 1 51 TYR H H 6.387 -1.683 -9.656 1.00 . A A . 51 TYR H 1 1
4 3772 1 1 51 TYR HA H 6.998 1.037 -10.433 1.00 . A A . 51 TYR HA 1 1
4 3773 1 1 51 TYR HB2 H 7.094 0.315 -12.894 1.00 . A A . 51 TYR HB2 1 1
4 3774 1 1 51 TYR HB3 H 8.531 0.044 -11.916 1.00 . A A . 51 TYR HB3 1 1
4 3775 1 1 51 TYR HD1 H 5.358 -1.827 -12.592 1.00 . A A . 51 TYR HD1 1 1
4 3776 1 1 51 TYR HD2 H 9.607 -1.930 -12.397 1.00 . A A . 51 TYR HD2 1 1
4 3777 1 1 51 TYR HE1 H 5.323 -4.207 -13.210 1.00 . A A . 51 TYR HE1 1 1
4 3778 1 1 51 TYR HE2 H 9.584 -4.310 -13.016 1.00 . A A . 51 TYR HE2 1 1
4 3779 1 1 51 TYR HH H 6.866 -5.858 -14.261 1.00 . A A . 51 TYR HH 1 1
4 3780 1 1 51 TYR N N 6.988 -0.916 -9.766 1.00 . A A . 51 TYR N 1 1
4 3781 1 1 51 TYR O O 4.467 -0.817 -10.776 1.00 . A A . 51 TYR O 1 1
4 3782 1 1 51 TYR OH O 7.435 -5.733 -13.498 1.00 . A A . 51 TYR OH 1 1
4 3783 1 1 52 LYS C C 2.877 0.079 -12.917 1.00 . A A . 52 LYS C 1 1
4 3784 1 1 52 LYS CA C 3.380 1.313 -12.176 1.00 . A A . 52 LYS CA 1 1
4 3785 1 1 52 LYS CB C 3.197 2.556 -13.050 1.00 . A A . 52 LYS CB 1 1
4 3786 1 1 52 LYS CD C 0.742 2.310 -13.518 1.00 . A A . 52 LYS CD 1 1
4 3787 1 1 52 LYS CE C -0.647 2.853 -13.221 1.00 . A A . 52 LYS CE 1 1
4 3788 1 1 52 LYS CG C 1.825 3.194 -12.922 1.00 . A A . 52 LYS CG 1 1
4 3789 1 1 52 LYS H H 5.422 1.858 -12.054 1.00 . A A . 52 LYS H 1 1
4 3790 1 1 52 LYS HA H 2.805 1.433 -11.270 1.00 . A A . 52 LYS HA 1 1
4 3791 1 1 52 LYS HB2 H 3.939 3.290 -12.772 1.00 . A A . 52 LYS HB2 1 1
4 3792 1 1 52 LYS HB3 H 3.348 2.279 -14.084 1.00 . A A . 52 LYS HB3 1 1
4 3793 1 1 52 LYS HD2 H 0.876 2.262 -14.588 1.00 . A A . 52 LYS HD2 1 1
4 3794 1 1 52 LYS HD3 H 0.828 1.317 -13.098 1.00 . A A . 52 LYS HD3 1 1
4 3795 1 1 52 LYS HE2 H -1.368 2.063 -13.366 1.00 . A A . 52 LYS HE2 1 1
4 3796 1 1 52 LYS HE3 H -0.678 3.184 -12.193 1.00 . A A . 52 LYS HE3 1 1
4 3797 1 1 52 LYS HG2 H 1.608 3.354 -11.877 1.00 . A A . 52 LYS HG2 1 1
4 3798 1 1 52 LYS HG3 H 1.828 4.142 -13.441 1.00 . A A . 52 LYS HG3 1 1
4 3799 1 1 52 LYS HZ1 H -1.688 4.616 -13.637 1.00 . A A . 52 LYS HZ1 1 1
4 3800 1 1 52 LYS HZ2 H -1.410 3.648 -14.996 1.00 . A A . 52 LYS HZ2 1 1
4 3801 1 1 52 LYS HZ3 H -0.145 4.551 -14.329 1.00 . A A . 52 LYS HZ3 1 1
4 3802 1 1 52 LYS N N 4.781 1.160 -11.802 1.00 . A A . 52 LYS N 1 1
4 3803 1 1 52 LYS NZ N -0.997 3.997 -14.108 1.00 . A A . 52 LYS NZ 1 1
4 3804 1 1 52 LYS O O 3.314 -0.230 -14.026 1.00 . A A . 52 LYS O 1 1
4 3805 1 1 53 PRO C C 0.460 -1.549 -14.076 1.00 . A A . 53 PRO C 1 1
4 3806 1 1 53 PRO CA C 1.351 -1.855 -12.877 1.00 . A A . 53 PRO CA 1 1
4 3807 1 1 53 PRO CB C 0.521 -2.438 -11.730 1.00 . A A . 53 PRO CB 1 1
4 3808 1 1 53 PRO CD C 1.368 -0.335 -10.970 1.00 . A A . 53 PRO CD 1 1
4 3809 1 1 53 PRO CG C 0.193 -1.267 -10.868 1.00 . A A . 53 PRO CG 1 1
4 3810 1 1 53 PRO HA H 2.113 -2.563 -13.168 1.00 . A A . 53 PRO HA 1 1
4 3811 1 1 53 PRO HB2 H -0.371 -2.901 -12.127 1.00 . A A . 53 PRO HB2 1 1
4 3812 1 1 53 PRO HB3 H 1.106 -3.170 -11.194 1.00 . A A . 53 PRO HB3 1 1
4 3813 1 1 53 PRO HD2 H 1.040 0.693 -10.922 1.00 . A A . 53 PRO HD2 1 1
4 3814 1 1 53 PRO HD3 H 2.082 -0.542 -10.187 1.00 . A A . 53 PRO HD3 1 1
4 3815 1 1 53 PRO HG2 H -0.702 -0.784 -11.231 1.00 . A A . 53 PRO HG2 1 1
4 3816 1 1 53 PRO HG3 H 0.058 -1.591 -9.847 1.00 . A A . 53 PRO HG3 1 1
4 3817 1 1 53 PRO N N 1.935 -0.644 -12.293 1.00 . A A . 53 PRO N 1 1
4 3818 1 1 53 PRO O O -0.537 -0.836 -13.957 1.00 . A A . 53 PRO O 1 1
4 3819 1 1 54 LYS C C -1.201 -2.740 -16.464 1.00 . A A . 54 LYS C 1 1
4 3820 1 1 54 LYS CA C 0.058 -1.880 -16.455 1.00 . A A . 54 LYS CA 1 1
4 3821 1 1 54 LYS CB C 0.916 -2.198 -17.681 1.00 . A A . 54 LYS CB 1 1
4 3822 1 1 54 LYS CD C 3.166 -1.250 -17.094 1.00 . A A . 54 LYS CD 1 1
4 3823 1 1 54 LYS CE C 4.118 -0.078 -17.284 1.00 . A A . 54 LYS CE 1 1
4 3824 1 1 54 LYS CG C 1.949 -1.130 -17.995 1.00 . A A . 54 LYS CG 1 1
4 3825 1 1 54 LYS H H 1.629 -2.652 -15.265 1.00 . A A . 54 LYS H 1 1
4 3826 1 1 54 LYS HA H -0.231 -0.840 -16.488 1.00 . A A . 54 LYS HA 1 1
4 3827 1 1 54 LYS HB2 H 1.433 -3.131 -17.511 1.00 . A A . 54 LYS HB2 1 1
4 3828 1 1 54 LYS HB3 H 0.268 -2.307 -18.540 1.00 . A A . 54 LYS HB3 1 1
4 3829 1 1 54 LYS HD2 H 2.841 -1.271 -16.065 1.00 . A A . 54 LYS HD2 1 1
4 3830 1 1 54 LYS HD3 H 3.688 -2.167 -17.327 1.00 . A A . 54 LYS HD3 1 1
4 3831 1 1 54 LYS HE2 H 3.568 0.841 -17.149 1.00 . A A . 54 LYS HE2 1 1
4 3832 1 1 54 LYS HE3 H 4.900 -0.143 -16.542 1.00 . A A . 54 LYS HE3 1 1
4 3833 1 1 54 LYS HG2 H 2.263 -1.237 -19.023 1.00 . A A . 54 LYS HG2 1 1
4 3834 1 1 54 LYS HG3 H 1.501 -0.157 -17.853 1.00 . A A . 54 LYS HG3 1 1
4 3835 1 1 54 LYS HZ1 H 4.515 0.810 -19.132 1.00 . A A . 54 LYS HZ1 1 1
4 3836 1 1 54 LYS HZ2 H 4.365 -0.873 -19.200 1.00 . A A . 54 LYS HZ2 1 1
4 3837 1 1 54 LYS HZ3 H 5.767 -0.174 -18.562 1.00 . A A . 54 LYS HZ3 1 1
4 3838 1 1 54 LYS N N 0.825 -2.093 -15.233 1.00 . A A . 54 LYS N 1 1
4 3839 1 1 54 LYS NZ N 4.735 -0.079 -18.639 1.00 . A A . 54 LYS NZ 1 1
4 3840 1 1 54 LYS O O -1.135 -3.957 -16.291 1.00 . A A . 54 LYS O 1 1
4 3841 1 1 55 GLY C C -4.586 -2.326 -15.654 1.00 . A A . 55 GLY C 1 1
4 3842 1 1 55 GLY CA C -3.606 -2.824 -16.698 1.00 . A A . 55 GLY CA 1 1
4 3843 1 1 55 GLY H H -2.341 -1.129 -16.800 1.00 . A A . 55 GLY H 1 1
4 3844 1 1 55 GLY HA2 H -4.050 -2.713 -17.676 1.00 . A A . 55 GLY HA2 1 1
4 3845 1 1 55 GLY HA3 H -3.410 -3.871 -16.519 1.00 . A A . 55 GLY HA3 1 1
4 3846 1 1 55 GLY N N -2.349 -2.100 -16.668 1.00 . A A . 55 GLY N 1 1
4 3847 1 1 55 GLY O O -5.272 -1.324 -15.863 1.00 . A A . 55 GLY O 1 1
4 3848 1 1 56 LYS C C -4.953 -2.990 -12.088 1.00 . A A . 56 LYS C 1 1
4 3849 1 1 56 LYS CA C -5.559 -2.651 -13.447 1.00 . A A . 56 LYS CA 1 1
4 3850 1 1 56 LYS CB C -6.904 -3.362 -13.609 1.00 . A A . 56 LYS CB 1 1
4 3851 1 1 56 LYS CD C -8.167 -1.778 -15.094 1.00 . A A . 56 LYS CD 1 1
4 3852 1 1 56 LYS CE C -9.593 -1.765 -14.563 1.00 . A A . 56 LYS CE 1 1
4 3853 1 1 56 LYS CG C -7.541 -3.157 -14.972 1.00 . A A . 56 LYS CG 1 1
4 3854 1 1 56 LYS H H -4.084 -3.816 -14.420 1.00 . A A . 56 LYS H 1 1
4 3855 1 1 56 LYS HA H -5.717 -1.585 -13.501 1.00 . A A . 56 LYS HA 1 1
4 3856 1 1 56 LYS HB2 H -6.758 -4.422 -13.458 1.00 . A A . 56 LYS HB2 1 1
4 3857 1 1 56 LYS HB3 H -7.587 -2.992 -12.857 1.00 . A A . 56 LYS HB3 1 1
4 3858 1 1 56 LYS HD2 H -7.578 -1.073 -14.527 1.00 . A A . 56 LYS HD2 1 1
4 3859 1 1 56 LYS HD3 H -8.177 -1.487 -16.135 1.00 . A A . 56 LYS HD3 1 1
4 3860 1 1 56 LYS HE2 H -10.106 -2.642 -14.927 1.00 . A A . 56 LYS HE2 1 1
4 3861 1 1 56 LYS HE3 H -9.561 -1.788 -13.484 1.00 . A A . 56 LYS HE3 1 1
4 3862 1 1 56 LYS HG2 H -6.782 -3.264 -15.733 1.00 . A A . 56 LYS HG2 1 1
4 3863 1 1 56 LYS HG3 H -8.307 -3.905 -15.118 1.00 . A A . 56 LYS HG3 1 1
4 3864 1 1 56 LYS HZ1 H -10.242 0.201 -14.289 1.00 . A A . 56 LYS HZ1 1 1
4 3865 1 1 56 LYS HZ2 H -11.345 -0.775 -15.122 1.00 . A A . 56 LYS HZ2 1 1
4 3866 1 1 56 LYS HZ3 H -9.957 -0.207 -15.906 1.00 . A A . 56 LYS HZ3 1 1
4 3867 1 1 56 LYS N N -4.656 -3.027 -14.528 1.00 . A A . 56 LYS N 1 1
4 3868 1 1 56 LYS NZ N -10.336 -0.551 -15.001 1.00 . A A . 56 LYS NZ 1 1
4 3869 1 1 56 LYS O O -4.411 -4.078 -11.895 1.00 . A A . 56 LYS O 1 1
4 3870 1 1 57 TRP C C -5.565 -1.948 -8.752 1.00 . A A . 57 TRP C 1 1
4 3871 1 1 57 TRP CA C -4.513 -2.254 -9.812 1.00 . A A . 57 TRP CA 1 1
4 3872 1 1 57 TRP CB C -3.282 -1.371 -9.596 1.00 . A A . 57 TRP CB 1 1
4 3873 1 1 57 TRP CD1 C -1.600 -2.497 -8.024 1.00 . A A . 57 TRP CD1 1 1
4 3874 1 1 57 TRP CD2 C -2.884 -0.947 -7.041 1.00 . A A . 57 TRP CD2 1 1
4 3875 1 1 57 TRP CE2 C -2.010 -1.485 -6.076 1.00 . A A . 57 TRP CE2 1 1
4 3876 1 1 57 TRP CE3 C -3.786 0.048 -6.653 1.00 . A A . 57 TRP CE3 1 1
4 3877 1 1 57 TRP CG C -2.605 -1.608 -8.280 1.00 . A A . 57 TRP CG 1 1
4 3878 1 1 57 TRP CH2 C -2.908 -0.086 -4.398 1.00 . A A . 57 TRP CH2 1 1
4 3879 1 1 57 TRP CZ2 C -2.015 -1.061 -4.750 1.00 . A A . 57 TRP CZ2 1 1
4 3880 1 1 57 TRP CZ3 C -3.789 0.467 -5.337 1.00 . A A . 57 TRP CZ3 1 1
4 3881 1 1 57 TRP H H -5.494 -1.206 -11.368 1.00 . A A . 57 TRP H 1 1
4 3882 1 1 57 TRP HA H -4.221 -3.290 -9.724 1.00 . A A . 57 TRP HA 1 1
4 3883 1 1 57 TRP HB2 H -2.565 -1.565 -10.380 1.00 . A A . 57 TRP HB2 1 1
4 3884 1 1 57 TRP HB3 H -3.581 -0.334 -9.636 1.00 . A A . 57 TRP HB3 1 1
4 3885 1 1 57 TRP HD1 H -1.165 -3.152 -8.763 1.00 . A A . 57 TRP HD1 1 1
4 3886 1 1 57 TRP HE1 H -0.539 -2.968 -6.273 1.00 . A A . 57 TRP HE1 1 1
4 3887 1 1 57 TRP HE3 H -4.472 0.486 -7.363 1.00 . A A . 57 TRP HE3 1 1
4 3888 1 1 57 TRP HH2 H -2.946 0.272 -3.381 1.00 . A A . 57 TRP HH2 1 1
4 3889 1 1 57 TRP HZ2 H -1.342 -1.477 -4.014 1.00 . A A . 57 TRP HZ2 1 1
4 3890 1 1 57 TRP HZ3 H -4.479 1.235 -5.019 1.00 . A A . 57 TRP HZ3 1 1
4 3891 1 1 57 TRP N N -5.050 -2.053 -11.152 1.00 . A A . 57 TRP N 1 1
4 3892 1 1 57 TRP NE1 N -1.238 -2.429 -6.700 1.00 . A A . 57 TRP NE1 1 1
4 3893 1 1 57 TRP O O -6.276 -0.946 -8.840 1.00 . A A . 57 TRP O 1 1
4 3894 1 1 58 TYR C C -5.957 -2.775 -5.311 1.00 . A A . 58 TYR C 1 1
4 3895 1 1 58 TYR CA C -6.628 -2.639 -6.675 1.00 . A A . 58 TYR CA 1 1
4 3896 1 1 58 TYR CB C -7.758 -3.661 -6.804 1.00 . A A . 58 TYR CB 1 1
4 3897 1 1 58 TYR CD1 C -8.297 -3.851 -9.264 1.00 . A A . 58 TYR CD1 1 1
4 3898 1 1 58 TYR CD2 C -9.874 -2.761 -7.848 1.00 . A A . 58 TYR CD2 1 1
4 3899 1 1 58 TYR CE1 C -9.117 -3.632 -10.354 1.00 . A A . 58 TYR CE1 1 1
4 3900 1 1 58 TYR CE2 C -10.701 -2.539 -8.932 1.00 . A A . 58 TYR CE2 1 1
4 3901 1 1 58 TYR CG C -8.660 -3.420 -7.993 1.00 . A A . 58 TYR CG 1 1
4 3902 1 1 58 TYR CZ C -10.318 -2.976 -10.183 1.00 . A A . 58 TYR CZ 1 1
4 3903 1 1 58 TYR H H -5.066 -3.595 -7.735 1.00 . A A . 58 TYR H 1 1
4 3904 1 1 58 TYR HA H -7.043 -1.645 -6.762 1.00 . A A . 58 TYR HA 1 1
4 3905 1 1 58 TYR HB2 H -7.332 -4.648 -6.906 1.00 . A A . 58 TYR HB2 1 1
4 3906 1 1 58 TYR HB3 H -8.368 -3.628 -5.913 1.00 . A A . 58 TYR HB3 1 1
4 3907 1 1 58 TYR HD1 H -7.355 -4.365 -9.394 1.00 . A A . 58 TYR HD1 1 1
4 3908 1 1 58 TYR HD2 H -10.170 -2.419 -6.867 1.00 . A A . 58 TYR HD2 1 1
4 3909 1 1 58 TYR HE1 H -8.817 -3.975 -11.333 1.00 . A A . 58 TYR HE1 1 1
4 3910 1 1 58 TYR HE2 H -11.641 -2.025 -8.798 1.00 . A A . 58 TYR HE2 1 1
4 3911 1 1 58 TYR HH H -10.611 -2.739 -12.068 1.00 . A A . 58 TYR HH 1 1
4 3912 1 1 58 TYR N N -5.660 -2.816 -7.751 1.00 . A A . 58 TYR N 1 1
4 3913 1 1 58 TYR O O -5.265 -3.757 -5.041 1.00 . A A . 58 TYR O 1 1
4 3914 1 1 58 TYR OH O -11.138 -2.756 -11.265 1.00 . A A . 58 TYR OH 1 1
4 3915 1 1 59 CYS C C -5.853 -3.116 -2.414 1.00 . A A . 59 CYS C 1 1
4 3916 1 1 59 CYS CA C -5.586 -1.788 -3.117 1.00 . A A . 59 CYS CA 1 1
4 3917 1 1 59 CYS CB C -6.152 -0.635 -2.286 1.00 . A A . 59 CYS CB 1 1
4 3918 1 1 59 CYS H H -6.730 -1.025 -4.727 1.00 . A A . 59 CYS H 1 1
4 3919 1 1 59 CYS HA H -4.519 -1.657 -3.219 1.00 . A A . 59 CYS HA 1 1
4 3920 1 1 59 CYS HB2 H -5.470 -0.415 -1.478 1.00 . A A . 59 CYS HB2 1 1
4 3921 1 1 59 CYS HB3 H -6.250 0.237 -2.915 1.00 . A A . 59 CYS HB3 1 1
4 3922 1 1 59 CYS N N -6.168 -1.782 -4.454 1.00 . A A . 59 CYS N 1 1
4 3923 1 1 59 CYS O O -6.816 -3.822 -2.712 1.00 . A A . 59 CYS O 1 1
4 3924 1 1 59 CYS SG S -7.784 -0.978 -1.553 1.00 . A A . 59 CYS SG 1 1
4 3925 1 1 60 PRO C C -6.290 -4.687 0.265 1.00 . A A . 60 PRO C 1 1
4 3926 1 1 60 PRO CA C -5.101 -4.708 -0.690 1.00 . A A . 60 PRO CA 1 1
4 3927 1 1 60 PRO CB C -3.788 -4.770 0.094 1.00 . A A . 60 PRO CB 1 1
4 3928 1 1 60 PRO CD C -3.809 -2.670 -1.048 1.00 . A A . 60 PRO CD 1 1
4 3929 1 1 60 PRO CG C -3.348 -3.352 0.211 1.00 . A A . 60 PRO CG 1 1
4 3930 1 1 60 PRO HA H -5.177 -5.568 -1.338 1.00 . A A . 60 PRO HA 1 1
4 3931 1 1 60 PRO HB2 H -3.966 -5.211 1.065 1.00 . A A . 60 PRO HB2 1 1
4 3932 1 1 60 PRO HB3 H -3.068 -5.363 -0.450 1.00 . A A . 60 PRO HB3 1 1
4 3933 1 1 60 PRO HD2 H -4.089 -1.648 -0.843 1.00 . A A . 60 PRO HD2 1 1
4 3934 1 1 60 PRO HD3 H -3.037 -2.708 -1.802 1.00 . A A . 60 PRO HD3 1 1
4 3935 1 1 60 PRO HG2 H -3.808 -2.895 1.074 1.00 . A A . 60 PRO HG2 1 1
4 3936 1 1 60 PRO HG3 H -2.272 -3.306 0.288 1.00 . A A . 60 PRO HG3 1 1
4 3937 1 1 60 PRO N N -4.981 -3.464 -1.456 1.00 . A A . 60 PRO N 1 1
4 3938 1 1 60 PRO O O -6.579 -5.679 0.935 1.00 . A A . 60 PRO O 1 1
4 3939 1 1 61 LYS C C -9.428 -3.711 0.439 1.00 . A A . 61 LYS C 1 1
4 3940 1 1 61 LYS CA C -8.138 -3.402 1.193 1.00 . A A . 61 LYS CA 1 1
4 3941 1 1 61 LYS CB C -8.195 -1.982 1.760 1.00 . A A . 61 LYS CB 1 1
4 3942 1 1 61 LYS CD C -8.186 -0.814 3.984 1.00 . A A . 61 LYS CD 1 1
4 3943 1 1 61 LYS CE C -8.156 0.575 3.367 1.00 . A A . 61 LYS CE 1 1
4 3944 1 1 61 LYS CG C -7.490 -1.833 3.098 1.00 . A A . 61 LYS CG 1 1
4 3945 1 1 61 LYS H H -6.699 -2.796 -0.237 1.00 . A A . 61 LYS H 1 1
4 3946 1 1 61 LYS HA H -8.034 -4.102 2.007 1.00 . A A . 61 LYS HA 1 1
4 3947 1 1 61 LYS HB2 H -7.732 -1.307 1.056 1.00 . A A . 61 LYS HB2 1 1
4 3948 1 1 61 LYS HB3 H -9.230 -1.700 1.889 1.00 . A A . 61 LYS HB3 1 1
4 3949 1 1 61 LYS HD2 H -9.215 -1.112 4.121 1.00 . A A . 61 LYS HD2 1 1
4 3950 1 1 61 LYS HD3 H -7.688 -0.784 4.943 1.00 . A A . 61 LYS HD3 1 1
4 3951 1 1 61 LYS HE2 H -7.171 0.994 3.504 1.00 . A A . 61 LYS HE2 1 1
4 3952 1 1 61 LYS HE3 H -8.367 0.491 2.311 1.00 . A A . 61 LYS HE3 1 1
4 3953 1 1 61 LYS HG2 H -7.486 -2.789 3.601 1.00 . A A . 61 LYS HG2 1 1
4 3954 1 1 61 LYS HG3 H -6.473 -1.511 2.924 1.00 . A A . 61 LYS HG3 1 1
4 3955 1 1 61 LYS HZ1 H -10.067 1.408 3.491 1.00 . A A . 61 LYS HZ1 1 1
4 3956 1 1 61 LYS HZ2 H -8.829 2.467 3.944 1.00 . A A . 61 LYS HZ2 1 1
4 3957 1 1 61 LYS HZ3 H -9.302 1.224 4.989 1.00 . A A . 61 LYS HZ3 1 1
4 3958 1 1 61 LYS N N -6.978 -3.552 0.322 1.00 . A A . 61 LYS N 1 1
4 3959 1 1 61 LYS NZ N -9.159 1.482 3.992 1.00 . A A . 61 LYS NZ 1 1
4 3960 1 1 61 LYS O O -10.449 -4.039 1.045 1.00 . A A . 61 LYS O 1 1
4 3961 1 1 62 CYS C C -10.518 -5.314 -2.233 1.00 . A A . 62 CYS C 1 1
4 3962 1 1 62 CYS CA C -10.538 -3.876 -1.721 1.00 . A A . 62 CYS CA 1 1
4 3963 1 1 62 CYS CB C -10.580 -2.903 -2.901 1.00 . A A . 62 CYS CB 1 1
4 3964 1 1 62 CYS H H -8.531 -3.341 -1.310 1.00 . A A . 62 CYS H 1 1
4 3965 1 1 62 CYS HA H -11.421 -3.735 -1.117 1.00 . A A . 62 CYS HA 1 1
4 3966 1 1 62 CYS HB2 H -9.627 -2.925 -3.410 1.00 . A A . 62 CYS HB2 1 1
4 3967 1 1 62 CYS HB3 H -11.355 -3.213 -3.585 1.00 . A A . 62 CYS HB3 1 1
4 3968 1 1 62 CYS N N -9.374 -3.607 -0.884 1.00 . A A . 62 CYS N 1 1
4 3969 1 1 62 CYS O O -11.483 -6.058 -2.061 1.00 . A A . 62 CYS O 1 1
4 3970 1 1 62 CYS SG S -10.914 -1.176 -2.428 1.00 . A A . 62 CYS SG 1 1
4 3971 1 1 63 ARG C C -9.474 -8.090 -2.311 1.00 . A A . 63 ARG C 1 1
4 3972 1 1 63 ARG CA C -9.266 -7.043 -3.401 1.00 . A A . 63 ARG CA 1 1
4 3973 1 1 63 ARG CB C -7.883 -7.216 -4.032 1.00 . A A . 63 ARG CB 1 1
4 3974 1 1 63 ARG CD C -5.491 -7.862 -3.612 1.00 . A A . 63 ARG CD 1 1
4 3975 1 1 63 ARG CG C -6.751 -7.253 -3.019 1.00 . A A . 63 ARG CG 1 1
4 3976 1 1 63 ARG CZ C -4.826 -10.076 -4.450 1.00 . A A . 63 ARG CZ 1 1
4 3977 1 1 63 ARG H H -8.676 -5.057 -2.969 1.00 . A A . 63 ARG H 1 1
4 3978 1 1 63 ARG HA H -10.019 -7.180 -4.163 1.00 . A A . 63 ARG HA 1 1
4 3979 1 1 63 ARG HB2 H -7.868 -8.142 -4.589 1.00 . A A . 63 ARG HB2 1 1
4 3980 1 1 63 ARG HB3 H -7.705 -6.395 -4.710 1.00 . A A . 63 ARG HB3 1 1
4 3981 1 1 63 ARG HD2 H -5.379 -7.508 -4.627 1.00 . A A . 63 ARG HD2 1 1
4 3982 1 1 63 ARG HD3 H -4.643 -7.544 -3.025 1.00 . A A . 63 ARG HD3 1 1
4 3983 1 1 63 ARG HE H -6.138 -9.760 -2.982 1.00 . A A . 63 ARG HE 1 1
4 3984 1 1 63 ARG HG2 H -6.534 -6.244 -2.699 1.00 . A A . 63 ARG HG2 1 1
4 3985 1 1 63 ARG HG3 H -7.061 -7.843 -2.169 1.00 . A A . 63 ARG HG3 1 1
4 3986 1 1 63 ARG HH11 H -3.931 -8.515 -5.369 1.00 . A A . 63 ARG HH11 1 1
4 3987 1 1 63 ARG HH12 H -3.470 -10.081 -5.949 1.00 . A A . 63 ARG HH12 1 1
4 3988 1 1 63 ARG HH21 H -5.540 -11.827 -3.737 1.00 . A A . 63 ARG HH21 1 1
4 3989 1 1 63 ARG HH22 H -4.387 -11.964 -5.021 1.00 . A A . 63 ARG HH22 1 1
4 3990 1 1 63 ARG N N -9.412 -5.696 -2.863 1.00 . A A . 63 ARG N 1 1
4 3991 1 1 63 ARG NE N -5.541 -9.322 -3.623 1.00 . A A . 63 ARG NE 1 1
4 3992 1 1 63 ARG NH1 N -4.009 -9.511 -5.328 1.00 . A A . 63 ARG NH1 1 1
4 3993 1 1 63 ARG NH2 N -4.926 -11.398 -4.398 1.00 . A A . 63 ARG NH2 1 1
4 3994 1 1 63 ARG O O -9.920 -9.204 -2.582 1.00 . A A . 63 ARG O 1 1
4 3995 1 1 64 GLY C C -10.564 -8.375 0.836 1.00 . A A . 64 GLY C 1 1
4 3996 1 1 64 GLY CA C -9.303 -8.641 0.038 1.00 . A A . 64 GLY CA 1 1
4 3997 1 1 64 GLY H H -8.795 -6.822 -0.918 1.00 . A A . 64 GLY H 1 1
4 3998 1 1 64 GLY HA2 H -9.338 -9.651 -0.345 1.00 . A A . 64 GLY HA2 1 1
4 3999 1 1 64 GLY HA3 H -8.449 -8.545 0.692 1.00 . A A . 64 GLY HA3 1 1
4 4000 1 1 64 GLY N N -9.146 -7.723 -1.075 1.00 . A A . 64 GLY N 1 1
4 4001 1 1 64 GLY O O -10.951 -7.222 1.031 1.00 . A A . 64 GLY O 1 1
4 4002 1 1 65 ASP C C -12.117 -9.198 3.567 1.00 . A A . 65 ASP C 1 1
4 4003 1 1 65 ASP CA C -12.432 -9.318 2.079 1.00 . A A . 65 ASP CA 1 1
4 4004 1 1 65 ASP CB C -13.343 -10.521 1.832 1.00 . A A . 65 ASP CB 1 1
4 4005 1 1 65 ASP CG C -13.695 -10.690 0.367 1.00 . A A . 65 ASP CG 1 1
4 4006 1 1 65 ASP H H -10.848 -10.334 1.109 1.00 . A A . 65 ASP H 1 1
4 4007 1 1 65 ASP HA H -12.940 -8.421 1.758 1.00 . A A . 65 ASP HA 1 1
4 4008 1 1 65 ASP HB2 H -12.844 -11.418 2.169 1.00 . A A . 65 ASP HB2 1 1
4 4009 1 1 65 ASP HB3 H -14.258 -10.391 2.391 1.00 . A A . 65 ASP HB3 1 1
4 4010 1 1 65 ASP N N -11.207 -9.442 1.298 1.00 . A A . 65 ASP N 1 1
4 4011 1 1 65 ASP O O -11.841 -10.195 4.235 1.00 . A A . 65 ASP O 1 1
4 4012 1 1 65 ASP OD1 O -13.814 -9.665 -0.336 1.00 . A A . 65 ASP OD1 1 1
4 4013 1 1 65 ASP OD2 O -13.852 -11.847 -0.076 1.00 . A A . 65 ASP OD2 1 1
4 4014 1 1 66 SER C C -13.028 -6.971 6.150 1.00 . A A . 66 SER C 1 1
4 4015 1 1 66 SER CA C -11.876 -7.722 5.488 1.00 . A A . 66 SER CA 1 1
4 4016 1 1 66 SER CB C -10.580 -6.923 5.633 1.00 . A A . 66 SER CB 1 1
4 4017 1 1 66 SER H H -12.388 -7.219 3.496 1.00 . A A . 66 SER H 1 1
4 4018 1 1 66 SER HA H -11.757 -8.678 5.977 1.00 . A A . 66 SER HA 1 1
4 4019 1 1 66 SER HB2 H -9.823 -7.350 4.993 1.00 . A A . 66 SER HB2 1 1
4 4020 1 1 66 SER HB3 H -10.759 -5.897 5.345 1.00 . A A . 66 SER HB3 1 1
4 4021 1 1 66 SER HG H -9.529 -7.699 7.093 1.00 . A A . 66 SER HG 1 1
4 4022 1 1 66 SER N N -12.161 -7.973 4.080 1.00 . A A . 66 SER N 1 1
4 4023 1 1 66 SER O O -13.694 -6.153 5.518 1.00 . A A . 66 SER O 1 1
4 4024 1 1 66 SER OG O -10.114 -6.947 6.971 1.00 . A A . 66 SER OG 1 1
4 4025 1 1 67 GLY C C -14.044 -6.507 9.642 1.00 . A A . 67 GLY C 1 1
4 4026 1 1 67 GLY CA C -14.325 -6.600 8.156 1.00 . A A . 67 GLY CA 1 1
4 4027 1 1 67 GLY H H -12.691 -7.918 7.881 1.00 . A A . 67 GLY H 1 1
4 4028 1 1 67 GLY HA2 H -14.456 -5.604 7.761 1.00 . A A . 67 GLY HA2 1 1
4 4029 1 1 67 GLY HA3 H -15.239 -7.158 8.009 1.00 . A A . 67 GLY HA3 1 1
4 4030 1 1 67 GLY N N -13.255 -7.256 7.428 1.00 . A A . 67 GLY N 1 1
4 4031 1 1 67 GLY O O -13.823 -5.425 10.187 1.00 . A A . 67 GLY O 1 1
4 4032 1 1 68 PRO C C -12.345 -7.421 12.115 1.00 . A A . 68 PRO C 1 1
4 4033 1 1 68 PRO CA C -13.797 -7.732 11.766 1.00 . A A . 68 PRO CA 1 1
4 4034 1 1 68 PRO CB C -14.132 -9.184 12.115 1.00 . A A . 68 PRO CB 1 1
4 4035 1 1 68 PRO CD C -14.306 -8.989 9.739 1.00 . A A . 68 PRO CD 1 1
4 4036 1 1 68 PRO CG C -13.929 -9.935 10.845 1.00 . A A . 68 PRO CG 1 1
4 4037 1 1 68 PRO HA H -14.448 -7.068 12.316 1.00 . A A . 68 PRO HA 1 1
4 4038 1 1 68 PRO HB2 H -13.466 -9.533 12.892 1.00 . A A . 68 PRO HB2 1 1
4 4039 1 1 68 PRO HB3 H -15.155 -9.250 12.453 1.00 . A A . 68 PRO HB3 1 1
4 4040 1 1 68 PRO HD2 H -13.684 -9.154 8.872 1.00 . A A . 68 PRO HD2 1 1
4 4041 1 1 68 PRO HD3 H -15.350 -9.103 9.484 1.00 . A A . 68 PRO HD3 1 1
4 4042 1 1 68 PRO HG2 H -12.894 -10.227 10.752 1.00 . A A . 68 PRO HG2 1 1
4 4043 1 1 68 PRO HG3 H -14.569 -10.805 10.827 1.00 . A A . 68 PRO HG3 1 1
4 4044 1 1 68 PRO N N -14.051 -7.662 10.324 1.00 . A A . 68 PRO N 1 1
4 4045 1 1 68 PRO O O -11.508 -8.321 12.185 1.00 . A A . 68 PRO O 1 1
4 4046 1 1 69 SER C C -10.564 -5.486 14.174 1.00 . A A . 69 SER C 1 1
4 4047 1 1 69 SER CA C -10.702 -5.714 12.671 1.00 . A A . 69 SER CA 1 1
4 4048 1 1 69 SER CB C -10.347 -4.431 11.916 1.00 . A A . 69 SER CB 1 1
4 4049 1 1 69 SER H H -12.765 -5.472 12.262 1.00 . A A . 69 SER H 1 1
4 4050 1 1 69 SER HA H -10.021 -6.497 12.374 1.00 . A A . 69 SER HA 1 1
4 4051 1 1 69 SER HB2 H -11.244 -3.854 11.750 1.00 . A A . 69 SER HB2 1 1
4 4052 1 1 69 SER HB3 H -9.650 -3.852 12.503 1.00 . A A . 69 SER HB3 1 1
4 4053 1 1 69 SER HG H -9.920 -5.644 10.438 1.00 . A A . 69 SER HG 1 1
4 4054 1 1 69 SER N N -12.054 -6.143 12.333 1.00 . A A . 69 SER N 1 1
4 4055 1 1 69 SER O O -11.271 -4.664 14.756 1.00 . A A . 69 SER O 1 1
4 4056 1 1 69 SER OG O -9.755 -4.726 10.662 1.00 . A A . 69 SER OG 1 1
4 4057 1 1 70 SER C C -9.064 -4.671 16.609 1.00 . A A . 70 SER C 1 1
4 4058 1 1 70 SER CA C -9.420 -6.105 16.231 1.00 . A A . 70 SER CA 1 1
4 4059 1 1 70 SER CB C -8.301 -7.053 16.669 1.00 . A A . 70 SER CB 1 1
4 4060 1 1 70 SER H H -9.116 -6.861 14.276 1.00 . A A . 70 SER H 1 1
4 4061 1 1 70 SER HA H -10.333 -6.382 16.736 1.00 . A A . 70 SER HA 1 1
4 4062 1 1 70 SER HB2 H -7.528 -7.065 15.916 1.00 . A A . 70 SER HB2 1 1
4 4063 1 1 70 SER HB3 H -7.887 -6.707 17.605 1.00 . A A . 70 SER HB3 1 1
4 4064 1 1 70 SER HG H -8.170 -8.874 17.379 1.00 . A A . 70 SER HG 1 1
4 4065 1 1 70 SER N N -9.649 -6.222 14.795 1.00 . A A . 70 SER N 1 1
4 4066 1 1 70 SER O O -9.562 -4.136 17.599 1.00 . A A . 70 SER O 1 1
4 4067 1 1 70 SER OG O -8.789 -8.372 16.844 1.00 . A A . 70 SER OG 1 1
4 4068 1 1 71 GLY C C -8.728 -1.669 15.463 1.00 . A A . 71 GLY C 1 1
4 4069 1 1 71 GLY CA C -7.788 -2.686 16.078 1.00 . A A . 71 GLY CA 1 1
4 4070 1 1 71 GLY H H -7.832 -4.529 15.037 1.00 . A A . 71 GLY H 1 1
4 4071 1 1 71 GLY HA2 H -7.758 -2.533 17.147 1.00 . A A . 71 GLY HA2 1 1
4 4072 1 1 71 GLY HA3 H -6.798 -2.534 15.675 1.00 . A A . 71 GLY HA3 1 1
4 4073 1 1 71 GLY N N -8.197 -4.053 15.812 1.00 . A A . 71 GLY N 1 1
4 4074 1 1 71 GLY O O -9.250 -1.916 14.377 1.00 . A A . 71 GLY O 1 1
4 4075 2 2 1 ZN ZN ZN 2.395 4.002 2.906 1.00 . B A . 201 ZN ZN 1 1
4 4076 3 2 1 ZN ZN ZN -9.197 0.326 -2.868 1.00 . C A . 401 ZN ZN 1 1
5 4077 1 1 1 GLY C C 25.416 23.504 -3.236 1.00 . A A . 1 GLY C 1 1
5 4078 1 1 1 GLY CA C 25.616 22.099 -2.705 1.00 . A A . 1 GLY CA 1 1
5 4079 1 1 1 GLY H1 H 27.177 21.102 -3.732 1.00 . A A . 1 GLY H1 1 1
5 4080 1 1 1 GLY HA2 H 24.922 21.436 -3.200 1.00 . A A . 1 GLY HA2 1 1
5 4081 1 1 1 GLY HA3 H 25.409 22.094 -1.645 1.00 . A A . 1 GLY HA3 1 1
5 4082 1 1 1 GLY N N 26.965 21.610 -2.921 1.00 . A A . 1 GLY N 1 1
5 4083 1 1 1 GLY O O 26.278 24.367 -3.067 1.00 . A A . 1 GLY O 1 1
5 4084 1 1 2 SER C C 23.284 25.933 -3.411 1.00 . A A . 2 SER C 1 1
5 4085 1 1 2 SER CA C 23.970 25.045 -4.445 1.00 . A A . 2 SER CA 1 1
5 4086 1 1 2 SER CB C 23.077 24.896 -5.678 1.00 . A A . 2 SER CB 1 1
5 4087 1 1 2 SER H H 23.630 23.006 -3.984 1.00 . A A . 2 SER H 1 1
5 4088 1 1 2 SER HA H 24.901 25.506 -4.738 1.00 . A A . 2 SER HA 1 1
5 4089 1 1 2 SER HB2 H 23.665 24.518 -6.501 1.00 . A A . 2 SER HB2 1 1
5 4090 1 1 2 SER HB3 H 22.277 24.204 -5.459 1.00 . A A . 2 SER HB3 1 1
5 4091 1 1 2 SER HG H 21.820 25.997 -6.700 1.00 . A A . 2 SER HG 1 1
5 4092 1 1 2 SER N N 24.278 23.735 -3.882 1.00 . A A . 2 SER N 1 1
5 4093 1 1 2 SER O O 23.698 27.069 -3.181 1.00 . A A . 2 SER O 1 1
5 4094 1 1 2 SER OG O 22.514 26.141 -6.054 1.00 . A A . 2 SER OG 1 1
5 4095 1 1 3 SER C C 20.838 25.205 -0.778 1.00 . A A . 3 SER C 1 1
5 4096 1 1 3 SER CA C 21.487 26.151 -1.784 1.00 . A A . 3 SER CA 1 1
5 4097 1 1 3 SER CB C 20.417 27.018 -2.450 1.00 . A A . 3 SER CB 1 1
5 4098 1 1 3 SER H H 21.952 24.494 -3.018 1.00 . A A . 3 SER H 1 1
5 4099 1 1 3 SER HA H 22.183 26.790 -1.261 1.00 . A A . 3 SER HA 1 1
5 4100 1 1 3 SER HB2 H 19.867 27.552 -1.691 1.00 . A A . 3 SER HB2 1 1
5 4101 1 1 3 SER HB3 H 20.892 27.724 -3.115 1.00 . A A . 3 SER HB3 1 1
5 4102 1 1 3 SER HG H 19.674 26.351 -4.135 1.00 . A A . 3 SER HG 1 1
5 4103 1 1 3 SER N N 22.234 25.406 -2.791 1.00 . A A . 3 SER N 1 1
5 4104 1 1 3 SER O O 20.303 24.160 -1.148 1.00 . A A . 3 SER O 1 1
5 4105 1 1 3 SER OG O 19.511 26.225 -3.198 1.00 . A A . 3 SER OG 1 1
5 4106 1 1 4 GLY C C 20.465 25.360 2.917 1.00 . A A . 4 GLY C 1 1
5 4107 1 1 4 GLY CA C 20.304 24.754 1.536 1.00 . A A . 4 GLY CA 1 1
5 4108 1 1 4 GLY H H 21.329 26.423 0.732 1.00 . A A . 4 GLY H 1 1
5 4109 1 1 4 GLY HA2 H 19.251 24.628 1.331 1.00 . A A . 4 GLY HA2 1 1
5 4110 1 1 4 GLY HA3 H 20.782 23.785 1.523 1.00 . A A . 4 GLY HA3 1 1
5 4111 1 1 4 GLY N N 20.890 25.579 0.496 1.00 . A A . 4 GLY N 1 1
5 4112 1 1 4 GLY O O 21.340 26.197 3.136 1.00 . A A . 4 GLY O 1 1
5 4113 1 1 5 SER C C 19.239 24.375 6.211 1.00 . A A . 5 SER C 1 1
5 4114 1 1 5 SER CA C 19.666 25.448 5.214 1.00 . A A . 5 SER CA 1 1
5 4115 1 1 5 SER CB C 18.766 26.677 5.354 1.00 . A A . 5 SER CB 1 1
5 4116 1 1 5 SER H H 18.942 24.268 3.613 1.00 . A A . 5 SER H 1 1
5 4117 1 1 5 SER HA H 20.686 25.733 5.425 1.00 . A A . 5 SER HA 1 1
5 4118 1 1 5 SER HB2 H 18.722 27.197 4.409 1.00 . A A . 5 SER HB2 1 1
5 4119 1 1 5 SER HB3 H 17.772 26.361 5.638 1.00 . A A . 5 SER HB3 1 1
5 4120 1 1 5 SER HG H 19.103 27.195 7.213 1.00 . A A . 5 SER HG 1 1
5 4121 1 1 5 SER N N 19.617 24.937 3.849 1.00 . A A . 5 SER N 1 1
5 4122 1 1 5 SER O O 18.711 23.331 5.828 1.00 . A A . 5 SER O 1 1
5 4123 1 1 5 SER OG O 19.263 27.564 6.341 1.00 . A A . 5 SER OG 1 1
5 4124 1 1 6 SER C C 17.722 23.121 8.311 1.00 . A A . 6 SER C 1 1
5 4125 1 1 6 SER CA C 19.115 23.697 8.546 1.00 . A A . 6 SER CA 1 1
5 4126 1 1 6 SER CB C 19.173 24.380 9.913 1.00 . A A . 6 SER CB 1 1
5 4127 1 1 6 SER H H 19.896 25.490 7.735 1.00 . A A . 6 SER H 1 1
5 4128 1 1 6 SER HA H 19.833 22.890 8.525 1.00 . A A . 6 SER HA 1 1
5 4129 1 1 6 SER HB2 H 18.631 25.313 9.870 1.00 . A A . 6 SER HB2 1 1
5 4130 1 1 6 SER HB3 H 18.722 23.736 10.654 1.00 . A A . 6 SER HB3 1 1
5 4131 1 1 6 SER HG H 20.904 23.853 10.665 1.00 . A A . 6 SER HG 1 1
5 4132 1 1 6 SER N N 19.472 24.640 7.493 1.00 . A A . 6 SER N 1 1
5 4133 1 1 6 SER O O 16.720 23.827 8.419 1.00 . A A . 6 SER O 1 1
5 4134 1 1 6 SER OG O 20.512 24.647 10.294 1.00 . A A . 6 SER OG 1 1
5 4135 1 1 7 GLY C C 16.067 20.133 8.787 1.00 . A A . 7 GLY C 1 1
5 4136 1 1 7 GLY CA C 16.393 21.182 7.743 1.00 . A A . 7 GLY CA 1 1
5 4137 1 1 7 GLY H H 18.499 21.319 7.917 1.00 . A A . 7 GLY H 1 1
5 4138 1 1 7 GLY HA2 H 15.614 21.930 7.744 1.00 . A A . 7 GLY HA2 1 1
5 4139 1 1 7 GLY HA3 H 16.424 20.710 6.772 1.00 . A A . 7 GLY HA3 1 1
5 4140 1 1 7 GLY N N 17.667 21.832 7.989 1.00 . A A . 7 GLY N 1 1
5 4141 1 1 7 GLY O O 16.936 19.362 9.193 1.00 . A A . 7 GLY O 1 1
5 4142 1 1 8 GLU C C 13.340 18.182 9.649 1.00 . A A . 8 GLU C 1 1
5 4143 1 1 8 GLU CA C 14.374 19.142 10.228 1.00 . A A . 8 GLU CA 1 1
5 4144 1 1 8 GLU CB C 13.789 19.869 11.441 1.00 . A A . 8 GLU CB 1 1
5 4145 1 1 8 GLU CD C 12.275 21.717 12.261 1.00 . A A . 8 GLU CD 1 1
5 4146 1 1 8 GLU CG C 12.678 20.843 11.089 1.00 . A A . 8 GLU CG 1 1
5 4147 1 1 8 GLU H H 14.164 20.744 8.861 1.00 . A A . 8 GLU H 1 1
5 4148 1 1 8 GLU HA H 15.238 18.575 10.542 1.00 . A A . 8 GLU HA 1 1
5 4149 1 1 8 GLU HB2 H 13.394 19.136 12.128 1.00 . A A . 8 GLU HB2 1 1
5 4150 1 1 8 GLU HB3 H 14.579 20.419 11.931 1.00 . A A . 8 GLU HB3 1 1
5 4151 1 1 8 GLU HG2 H 13.015 21.479 10.285 1.00 . A A . 8 GLU HG2 1 1
5 4152 1 1 8 GLU HG3 H 11.814 20.281 10.764 1.00 . A A . 8 GLU HG3 1 1
5 4153 1 1 8 GLU N N 14.811 20.104 9.223 1.00 . A A . 8 GLU N 1 1
5 4154 1 1 8 GLU O O 12.724 18.462 8.620 1.00 . A A . 8 GLU O 1 1
5 4155 1 1 8 GLU OE1 O 11.472 21.254 13.098 1.00 . A A . 8 GLU OE1 1 1
5 4156 1 1 8 GLU OE2 O 12.763 22.863 12.341 1.00 . A A . 8 GLU OE2 1 1
5 4157 1 1 9 PHE C C 11.193 15.719 10.972 1.00 . A A . 9 PHE C 1 1
5 4158 1 1 9 PHE CA C 12.195 16.045 9.868 1.00 . A A . 9 PHE CA 1 1
5 4159 1 1 9 PHE CB C 12.923 14.772 9.432 1.00 . A A . 9 PHE CB 1 1
5 4160 1 1 9 PHE CD1 C 11.082 13.081 9.654 1.00 . A A . 9 PHE CD1 1 1
5 4161 1 1 9 PHE CD2 C 12.082 13.393 7.512 1.00 . A A . 9 PHE CD2 1 1
5 4162 1 1 9 PHE CE1 C 10.241 12.120 9.125 1.00 . A A . 9 PHE CE1 1 1
5 4163 1 1 9 PHE CE2 C 11.244 12.433 6.978 1.00 . A A . 9 PHE CE2 1 1
5 4164 1 1 9 PHE CG C 12.011 13.728 8.854 1.00 . A A . 9 PHE CG 1 1
5 4165 1 1 9 PHE CZ C 10.323 11.795 7.786 1.00 . A A . 9 PHE CZ 1 1
5 4166 1 1 9 PHE H H 13.674 16.882 11.131 1.00 . A A . 9 PHE H 1 1
5 4167 1 1 9 PHE HA H 11.661 16.452 9.023 1.00 . A A . 9 PHE HA 1 1
5 4168 1 1 9 PHE HB2 H 13.655 15.025 8.680 1.00 . A A . 9 PHE HB2 1 1
5 4169 1 1 9 PHE HB3 H 13.423 14.342 10.286 1.00 . A A . 9 PHE HB3 1 1
5 4170 1 1 9 PHE HD1 H 11.018 13.335 10.703 1.00 . A A . 9 PHE HD1 1 1
5 4171 1 1 9 PHE HD2 H 12.803 13.890 6.879 1.00 . A A . 9 PHE HD2 1 1
5 4172 1 1 9 PHE HE1 H 9.522 11.624 9.760 1.00 . A A . 9 PHE HE1 1 1
5 4173 1 1 9 PHE HE2 H 11.310 12.180 5.930 1.00 . A A . 9 PHE HE2 1 1
5 4174 1 1 9 PHE HZ H 9.666 11.045 7.371 1.00 . A A . 9 PHE HZ 1 1
5 4175 1 1 9 PHE N N 13.153 17.048 10.317 1.00 . A A . 9 PHE N 1 1
5 4176 1 1 9 PHE O O 11.551 15.142 11.999 1.00 . A A . 9 PHE O 1 1
5 4177 1 1 10 ALA C C 7.553 15.556 11.035 1.00 . A A . 10 ALA C 1 1
5 4178 1 1 10 ALA CA C 8.883 15.838 11.726 1.00 . A A . 10 ALA CA 1 1
5 4179 1 1 10 ALA CB C 8.746 17.019 12.676 1.00 . A A . 10 ALA CB 1 1
5 4180 1 1 10 ALA H H 9.713 16.548 9.914 1.00 . A A . 10 ALA H 1 1
5 4181 1 1 10 ALA HA H 9.166 14.972 12.307 1.00 . A A . 10 ALA HA 1 1
5 4182 1 1 10 ALA HB1 H 8.782 17.940 12.111 1.00 . A A . 10 ALA HB1 1 1
5 4183 1 1 10 ALA HB2 H 7.803 16.954 13.198 1.00 . A A . 10 ALA HB2 1 1
5 4184 1 1 10 ALA HB3 H 9.555 17.002 13.390 1.00 . A A . 10 ALA HB3 1 1
5 4185 1 1 10 ALA N N 9.937 16.092 10.752 1.00 . A A . 10 ALA N 1 1
5 4186 1 1 10 ALA O O 7.256 16.125 9.985 1.00 . A A . 10 ALA O 1 1
5 4187 1 1 11 ILE C C 4.378 15.290 11.528 1.00 . A A . 11 ILE C 1 1
5 4188 1 1 11 ILE CA C 5.460 14.317 11.072 1.00 . A A . 11 ILE CA 1 1
5 4189 1 1 11 ILE CB C 5.049 12.887 11.471 1.00 . A A . 11 ILE CB 1 1
5 4190 1 1 11 ILE CD1 C 7.158 11.514 11.851 1.00 . A A . 11 ILE CD1 1 1
5 4191 1 1 11 ILE CG1 C 6.038 11.870 10.899 1.00 . A A . 11 ILE CG1 1 1
5 4192 1 1 11 ILE CG2 C 3.636 12.588 10.992 1.00 . A A . 11 ILE CG2 1 1
5 4193 1 1 11 ILE H H 7.050 14.254 12.466 1.00 . A A . 11 ILE H 1 1
5 4194 1 1 11 ILE HA H 5.538 14.360 9.995 1.00 . A A . 11 ILE HA 1 1
5 4195 1 1 11 ILE HB H 5.059 12.821 12.549 1.00 . A A . 11 ILE HB 1 1
5 4196 1 1 11 ILE HD11 H 7.929 10.977 11.317 1.00 . A A . 11 ILE HD11 1 1
5 4197 1 1 11 ILE HD12 H 7.573 12.417 12.273 1.00 . A A . 11 ILE HD12 1 1
5 4198 1 1 11 ILE HD13 H 6.771 10.891 12.645 1.00 . A A . 11 ILE HD13 1 1
5 4199 1 1 11 ILE HG12 H 5.510 10.962 10.654 1.00 . A A . 11 ILE HG12 1 1
5 4200 1 1 11 ILE HG13 H 6.481 12.276 10.001 1.00 . A A . 11 ILE HG13 1 1
5 4201 1 1 11 ILE HG21 H 3.271 11.697 11.480 1.00 . A A . 11 ILE HG21 1 1
5 4202 1 1 11 ILE HG22 H 2.991 13.419 11.233 1.00 . A A . 11 ILE HG22 1 1
5 4203 1 1 11 ILE HG23 H 3.643 12.436 9.923 1.00 . A A . 11 ILE HG23 1 1
5 4204 1 1 11 ILE N N 6.758 14.674 11.631 1.00 . A A . 11 ILE N 1 1
5 4205 1 1 11 ILE O O 4.101 15.412 12.721 1.00 . A A . 11 ILE O 1 1
5 4206 1 1 12 ASP C C 1.345 16.376 10.514 1.00 . A A . 12 ASP C 1 1
5 4207 1 1 12 ASP CA C 2.716 16.942 10.872 1.00 . A A . 12 ASP CA 1 1
5 4208 1 1 12 ASP CB C 2.955 18.249 10.114 1.00 . A A . 12 ASP CB 1 1
5 4209 1 1 12 ASP CG C 4.391 18.725 10.221 1.00 . A A . 12 ASP CG 1 1
5 4210 1 1 12 ASP H H 4.035 15.839 9.637 1.00 . A A . 12 ASP H 1 1
5 4211 1 1 12 ASP HA H 2.743 17.141 11.933 1.00 . A A . 12 ASP HA 1 1
5 4212 1 1 12 ASP HB2 H 2.722 18.100 9.070 1.00 . A A . 12 ASP HB2 1 1
5 4213 1 1 12 ASP HB3 H 2.309 19.015 10.518 1.00 . A A . 12 ASP HB3 1 1
5 4214 1 1 12 ASP N N 3.769 15.980 10.570 1.00 . A A . 12 ASP N 1 1
5 4215 1 1 12 ASP O O 1.078 16.008 9.370 1.00 . A A . 12 ASP O 1 1
5 4216 1 1 12 ASP OD1 O 4.699 19.468 11.176 1.00 . A A . 12 ASP OD1 1 1
5 4217 1 1 12 ASP OD2 O 5.206 18.355 9.350 1.00 . A A . 12 ASP OD2 1 1
5 4218 1 1 13 PRO C C -1.773 16.715 10.494 1.00 . A A . 13 PRO C 1 1
5 4219 1 1 13 PRO CA C -0.903 15.782 11.330 1.00 . A A . 13 PRO CA 1 1
5 4220 1 1 13 PRO CB C -1.443 15.685 12.758 1.00 . A A . 13 PRO CB 1 1
5 4221 1 1 13 PRO CD C 0.705 16.723 12.903 1.00 . A A . 13 PRO CD 1 1
5 4222 1 1 13 PRO CG C -0.662 16.693 13.528 1.00 . A A . 13 PRO CG 1 1
5 4223 1 1 13 PRO HA H -0.894 14.800 10.879 1.00 . A A . 13 PRO HA 1 1
5 4224 1 1 13 PRO HB2 H -2.500 15.914 12.763 1.00 . A A . 13 PRO HB2 1 1
5 4225 1 1 13 PRO HB3 H -1.284 14.687 13.140 1.00 . A A . 13 PRO HB3 1 1
5 4226 1 1 13 PRO HD2 H 1.113 17.722 12.936 1.00 . A A . 13 PRO HD2 1 1
5 4227 1 1 13 PRO HD3 H 1.363 16.027 13.403 1.00 . A A . 13 PRO HD3 1 1
5 4228 1 1 13 PRO HG2 H -1.133 17.661 13.448 1.00 . A A . 13 PRO HG2 1 1
5 4229 1 1 13 PRO HG3 H -0.595 16.392 14.563 1.00 . A A . 13 PRO HG3 1 1
5 4230 1 1 13 PRO N N 0.455 16.302 11.515 1.00 . A A . 13 PRO N 1 1
5 4231 1 1 13 PRO O O -2.791 16.300 9.941 1.00 . A A . 13 PRO O 1 1
5 4232 1 1 14 ASN C C -2.624 18.369 8.332 1.00 . A A . 14 ASN C 1 1
5 4233 1 1 14 ASN CA C -2.107 18.968 9.636 1.00 . A A . 14 ASN CA 1 1
5 4234 1 1 14 ASN CB C -1.222 20.180 9.337 1.00 . A A . 14 ASN CB 1 1
5 4235 1 1 14 ASN CG C -0.864 20.957 10.589 1.00 . A A . 14 ASN CG 1 1
5 4236 1 1 14 ASN H H -0.544 18.247 10.868 1.00 . A A . 14 ASN H 1 1
5 4237 1 1 14 ASN HA H -2.949 19.286 10.231 1.00 . A A . 14 ASN HA 1 1
5 4238 1 1 14 ASN HB2 H -0.306 19.843 8.872 1.00 . A A . 14 ASN HB2 1 1
5 4239 1 1 14 ASN HB3 H -1.742 20.841 8.661 1.00 . A A . 14 ASN HB3 1 1
5 4240 1 1 14 ASN HD21 H -2.788 21.301 10.955 1.00 . A A . 14 ASN HD21 1 1
5 4241 1 1 14 ASN HD22 H -1.676 21.966 12.097 1.00 . A A . 14 ASN HD22 1 1
5 4242 1 1 14 ASN N N -1.364 17.976 10.405 1.00 . A A . 14 ASN N 1 1
5 4243 1 1 14 ASN ND2 N -1.879 21.458 11.284 1.00 . A A . 14 ASN ND2 1 1
5 4244 1 1 14 ASN O O -3.818 18.432 8.039 1.00 . A A . 14 ASN O 1 1
5 4245 1 1 14 ASN OD1 O 0.310 21.105 10.927 1.00 . A A . 14 ASN OD1 1 1
5 4246 1 1 15 GLU C C -2.792 15.844 6.499 1.00 . A A . 15 GLU C 1 1
5 4247 1 1 15 GLU CA C -2.083 17.177 6.280 1.00 . A A . 15 GLU CA 1 1
5 4248 1 1 15 GLU CB C -0.840 16.970 5.412 1.00 . A A . 15 GLU CB 1 1
5 4249 1 1 15 GLU CD C -1.177 18.291 3.286 1.00 . A A . 15 GLU CD 1 1
5 4250 1 1 15 GLU CG C -0.445 18.199 4.611 1.00 . A A . 15 GLU CG 1 1
5 4251 1 1 15 GLU H H -0.781 17.769 7.840 1.00 . A A . 15 GLU H 1 1
5 4252 1 1 15 GLU HA H -2.757 17.850 5.771 1.00 . A A . 15 GLU HA 1 1
5 4253 1 1 15 GLU HB2 H -0.011 16.699 6.050 1.00 . A A . 15 GLU HB2 1 1
5 4254 1 1 15 GLU HB3 H -1.029 16.161 4.722 1.00 . A A . 15 GLU HB3 1 1
5 4255 1 1 15 GLU HG2 H -0.671 19.080 5.192 1.00 . A A . 15 GLU HG2 1 1
5 4256 1 1 15 GLU HG3 H 0.617 18.160 4.416 1.00 . A A . 15 GLU HG3 1 1
5 4257 1 1 15 GLU N N -1.718 17.787 7.552 1.00 . A A . 15 GLU N 1 1
5 4258 1 1 15 GLU O O -2.490 15.097 7.431 1.00 . A A . 15 GLU O 1 1
5 4259 1 1 15 GLU OE1 O -1.349 17.243 2.629 1.00 . A A . 15 GLU OE1 1 1
5 4260 1 1 15 GLU OE2 O -1.579 19.411 2.907 1.00 . A A . 15 GLU OE2 1 1
5 4261 1 1 16 PRO C C -3.692 13.067 5.352 1.00 . A A . 16 PRO C 1 1
5 4262 1 1 16 PRO CA C -4.531 14.293 5.698 1.00 . A A . 16 PRO CA 1 1
5 4263 1 1 16 PRO CB C -5.635 14.496 4.657 1.00 . A A . 16 PRO CB 1 1
5 4264 1 1 16 PRO CD C -4.172 16.379 4.487 1.00 . A A . 16 PRO CD 1 1
5 4265 1 1 16 PRO CG C -5.065 15.472 3.686 1.00 . A A . 16 PRO CG 1 1
5 4266 1 1 16 PRO HA H -4.974 14.160 6.674 1.00 . A A . 16 PRO HA 1 1
5 4267 1 1 16 PRO HB2 H -5.863 13.552 4.182 1.00 . A A . 16 PRO HB2 1 1
5 4268 1 1 16 PRO HB3 H -6.519 14.888 5.137 1.00 . A A . 16 PRO HB3 1 1
5 4269 1 1 16 PRO HD2 H -3.317 16.681 3.900 1.00 . A A . 16 PRO HD2 1 1
5 4270 1 1 16 PRO HD3 H -4.722 17.243 4.829 1.00 . A A . 16 PRO HD3 1 1
5 4271 1 1 16 PRO HG2 H -4.492 14.950 2.935 1.00 . A A . 16 PRO HG2 1 1
5 4272 1 1 16 PRO HG3 H -5.860 16.040 3.227 1.00 . A A . 16 PRO HG3 1 1
5 4273 1 1 16 PRO N N -3.759 15.536 5.622 1.00 . A A . 16 PRO N 1 1
5 4274 1 1 16 PRO O O -2.501 13.179 5.058 1.00 . A A . 16 PRO O 1 1
5 4275 1 1 17 THR C C -4.492 9.748 4.203 1.00 . A A . 17 THR C 1 1
5 4276 1 1 17 THR CA C -3.631 10.649 5.081 1.00 . A A . 17 THR CA 1 1
5 4277 1 1 17 THR CB C -3.250 9.886 6.363 1.00 . A A . 17 THR CB 1 1
5 4278 1 1 17 THR CG2 C -2.521 10.797 7.339 1.00 . A A . 17 THR CG2 1 1
5 4279 1 1 17 THR H H -5.269 11.872 5.631 1.00 . A A . 17 THR H 1 1
5 4280 1 1 17 THR HA H -2.723 10.893 4.548 1.00 . A A . 17 THR HA 1 1
5 4281 1 1 17 THR HB H -2.594 9.070 6.096 1.00 . A A . 17 THR HB 1 1
5 4282 1 1 17 THR HG1 H -4.172 8.773 7.705 1.00 . A A . 17 THR HG1 1 1
5 4283 1 1 17 THR HG21 H -3.233 11.235 8.023 1.00 . A A . 17 THR HG21 1 1
5 4284 1 1 17 THR HG22 H -2.018 11.580 6.793 1.00 . A A . 17 THR HG22 1 1
5 4285 1 1 17 THR HG23 H -1.796 10.222 7.895 1.00 . A A . 17 THR HG23 1 1
5 4286 1 1 17 THR N N -4.320 11.896 5.389 1.00 . A A . 17 THR N 1 1
5 4287 1 1 17 THR O O -5.719 9.852 4.205 1.00 . A A . 17 THR O 1 1
5 4288 1 1 17 THR OG1 O -4.426 9.355 6.985 1.00 . A A . 17 THR OG1 1 1
5 4289 1 1 18 TYR C C -4.022 6.523 2.728 1.00 . A A . 18 TYR C 1 1
5 4290 1 1 18 TYR CA C -4.549 7.945 2.570 1.00 . A A . 18 TYR CA 1 1
5 4291 1 1 18 TYR CB C -4.408 8.395 1.114 1.00 . A A . 18 TYR CB 1 1
5 4292 1 1 18 TYR CD1 C -4.209 10.907 1.279 1.00 . A A . 18 TYR CD1 1 1
5 4293 1 1 18 TYR CD2 C -6.130 9.999 0.199 1.00 . A A . 18 TYR CD2 1 1
5 4294 1 1 18 TYR CE1 C -4.679 12.186 1.049 1.00 . A A . 18 TYR CE1 1 1
5 4295 1 1 18 TYR CE2 C -6.607 11.274 -0.037 1.00 . A A . 18 TYR CE2 1 1
5 4296 1 1 18 TYR CG C -4.926 9.793 0.860 1.00 . A A . 18 TYR CG 1 1
5 4297 1 1 18 TYR CZ C -5.878 12.364 0.390 1.00 . A A . 18 TYR CZ 1 1
5 4298 1 1 18 TYR H H -2.864 8.829 3.495 1.00 . A A . 18 TYR H 1 1
5 4299 1 1 18 TYR HA H -5.595 7.962 2.841 1.00 . A A . 18 TYR HA 1 1
5 4300 1 1 18 TYR HB2 H -3.366 8.372 0.837 1.00 . A A . 18 TYR HB2 1 1
5 4301 1 1 18 TYR HB3 H -4.959 7.716 0.480 1.00 . A A . 18 TYR HB3 1 1
5 4302 1 1 18 TYR HD1 H -3.270 10.764 1.794 1.00 . A A . 18 TYR HD1 1 1
5 4303 1 1 18 TYR HD2 H -6.699 9.143 -0.135 1.00 . A A . 18 TYR HD2 1 1
5 4304 1 1 18 TYR HE1 H -4.108 13.039 1.382 1.00 . A A . 18 TYR HE1 1 1
5 4305 1 1 18 TYR HE2 H -7.546 11.414 -0.552 1.00 . A A . 18 TYR HE2 1 1
5 4306 1 1 18 TYR HH H -7.152 13.589 -0.365 1.00 . A A . 18 TYR HH 1 1
5 4307 1 1 18 TYR N N -3.842 8.864 3.454 1.00 . A A . 18 TYR N 1 1
5 4308 1 1 18 TYR O O -4.749 5.621 3.145 1.00 . A A . 18 TYR O 1 1
5 4309 1 1 18 TYR OH O -6.348 13.636 0.158 1.00 . A A . 18 TYR OH 1 1
5 4310 1 1 19 CYS C C -2.517 4.327 3.798 1.00 . A A . 19 CYS C 1 1
5 4311 1 1 19 CYS CA C -2.122 5.018 2.496 1.00 . A A . 19 CYS CA 1 1
5 4312 1 1 19 CYS CB C -0.600 5.151 2.417 1.00 . A A . 19 CYS CB 1 1
5 4313 1 1 19 CYS H H -2.221 7.088 2.066 1.00 . A A . 19 CYS H 1 1
5 4314 1 1 19 CYS HA H -2.466 4.419 1.666 1.00 . A A . 19 CYS HA 1 1
5 4315 1 1 19 CYS HB2 H -0.350 5.914 1.694 1.00 . A A . 19 CYS HB2 1 1
5 4316 1 1 19 CYS HB3 H -0.221 5.442 3.385 1.00 . A A . 19 CYS HB3 1 1
5 4317 1 1 19 CYS N N -2.750 6.330 2.392 1.00 . A A . 19 CYS N 1 1
5 4318 1 1 19 CYS O O -3.051 4.958 4.711 1.00 . A A . 19 CYS O 1 1
5 4319 1 1 19 CYS SG S 0.255 3.620 1.922 1.00 . A A . 19 CYS SG 1 1
5 4320 1 1 20 LEU C C -1.718 2.684 6.252 1.00 . A A . 20 LEU C 1 1
5 4321 1 1 20 LEU CA C -2.576 2.251 5.067 1.00 . A A . 20 LEU CA 1 1
5 4322 1 1 20 LEU CB C -2.375 0.759 4.797 1.00 . A A . 20 LEU CB 1 1
5 4323 1 1 20 LEU CD1 C -2.143 -0.940 2.968 1.00 . A A . 20 LEU CD1 1 1
5 4324 1 1 20 LEU CD2 C -4.416 -0.184 3.687 1.00 . A A . 20 LEU CD2 1 1
5 4325 1 1 20 LEU CG C -2.965 0.229 3.489 1.00 . A A . 20 LEU CG 1 1
5 4326 1 1 20 LEU H H -1.823 2.581 3.117 1.00 . A A . 20 LEU H 1 1
5 4327 1 1 20 LEU HA H -3.614 2.429 5.305 1.00 . A A . 20 LEU HA 1 1
5 4328 1 1 20 LEU HB2 H -1.314 0.565 4.783 1.00 . A A . 20 LEU HB2 1 1
5 4329 1 1 20 LEU HB3 H -2.829 0.212 5.611 1.00 . A A . 20 LEU HB3 1 1
5 4330 1 1 20 LEU HD11 H -1.232 -0.569 2.522 1.00 . A A . 20 LEU HD11 1 1
5 4331 1 1 20 LEU HD12 H -2.713 -1.478 2.226 1.00 . A A . 20 LEU HD12 1 1
5 4332 1 1 20 LEU HD13 H -1.900 -1.602 3.786 1.00 . A A . 20 LEU HD13 1 1
5 4333 1 1 20 LEU HD21 H -4.892 0.495 4.379 1.00 . A A . 20 LEU HD21 1 1
5 4334 1 1 20 LEU HD22 H -4.454 -1.188 4.085 1.00 . A A . 20 LEU HD22 1 1
5 4335 1 1 20 LEU HD23 H -4.932 -0.153 2.739 1.00 . A A . 20 LEU HD23 1 1
5 4336 1 1 20 LEU HG H -2.938 1.013 2.745 1.00 . A A . 20 LEU HG 1 1
5 4337 1 1 20 LEU N N -2.249 3.029 3.877 1.00 . A A . 20 LEU N 1 1
5 4338 1 1 20 LEU O O -2.169 2.664 7.398 1.00 . A A . 20 LEU O 1 1
5 4339 1 1 21 CYS C C 0.050 4.899 7.531 1.00 . A A . 21 CYS C 1 1
5 4340 1 1 21 CYS CA C 0.439 3.518 7.009 1.00 . A A . 21 CYS CA 1 1
5 4341 1 1 21 CYS CB C 1.872 3.549 6.473 1.00 . A A . 21 CYS CB 1 1
5 4342 1 1 21 CYS H H -0.180 3.072 5.035 1.00 . A A . 21 CYS H 1 1
5 4343 1 1 21 CYS HA H 0.384 2.811 7.823 1.00 . A A . 21 CYS HA 1 1
5 4344 1 1 21 CYS HB2 H 2.535 3.880 7.259 1.00 . A A . 21 CYS HB2 1 1
5 4345 1 1 21 CYS HB3 H 2.154 2.553 6.167 1.00 . A A . 21 CYS HB3 1 1
5 4346 1 1 21 CYS N N -0.482 3.078 5.968 1.00 . A A . 21 CYS N 1 1
5 4347 1 1 21 CYS O O 0.740 5.472 8.374 1.00 . A A . 21 CYS O 1 1
5 4348 1 1 21 CYS SG S 2.108 4.657 5.047 1.00 . A A . 21 CYS SG 1 1
5 4349 1 1 22 ASN C C -0.438 7.786 7.315 1.00 . A A . 22 ASN C 1 1
5 4350 1 1 22 ASN CA C -1.541 6.739 7.439 1.00 . A A . 22 ASN CA 1 1
5 4351 1 1 22 ASN CB C -2.050 6.687 8.881 1.00 . A A . 22 ASN CB 1 1
5 4352 1 1 22 ASN CG C -3.254 5.777 9.036 1.00 . A A . 22 ASN CG 1 1
5 4353 1 1 22 ASN H H -1.567 4.920 6.356 1.00 . A A . 22 ASN H 1 1
5 4354 1 1 22 ASN HA H -2.357 7.013 6.788 1.00 . A A . 22 ASN HA 1 1
5 4355 1 1 22 ASN HB2 H -1.261 6.320 9.522 1.00 . A A . 22 ASN HB2 1 1
5 4356 1 1 22 ASN HB3 H -2.330 7.681 9.194 1.00 . A A . 22 ASN HB3 1 1
5 4357 1 1 22 ASN HD21 H -2.071 4.255 9.526 1.00 . A A . 22 ASN HD21 1 1
5 4358 1 1 22 ASN HD22 H -3.764 3.911 9.495 1.00 . A A . 22 ASN HD22 1 1
5 4359 1 1 22 ASN N N -1.060 5.426 7.024 1.00 . A A . 22 ASN N 1 1
5 4360 1 1 22 ASN ND2 N -3.004 4.521 9.388 1.00 . A A . 22 ASN ND2 1 1
5 4361 1 1 22 ASN O O -0.134 8.497 8.272 1.00 . A A . 22 ASN O 1 1
5 4362 1 1 22 ASN OD1 O -4.394 6.199 8.842 1.00 . A A . 22 ASN OD1 1 1
5 4363 1 1 23 GLN C C 0.876 9.744 4.705 1.00 . A A . 23 GLN C 1 1
5 4364 1 1 23 GLN CA C 1.224 8.835 5.880 1.00 . A A . 23 GLN CA 1 1
5 4365 1 1 23 GLN CB C 2.540 8.106 5.604 1.00 . A A . 23 GLN CB 1 1
5 4366 1 1 23 GLN CD C 3.919 8.747 7.622 1.00 . A A . 23 GLN CD 1 1
5 4367 1 1 23 GLN CG C 3.243 7.622 6.862 1.00 . A A . 23 GLN CG 1 1
5 4368 1 1 23 GLN H H -0.131 7.281 5.405 1.00 . A A . 23 GLN H 1 1
5 4369 1 1 23 GLN HA H 1.338 9.441 6.766 1.00 . A A . 23 GLN HA 1 1
5 4370 1 1 23 GLN HB2 H 2.339 7.249 4.978 1.00 . A A . 23 GLN HB2 1 1
5 4371 1 1 23 GLN HB3 H 3.206 8.776 5.080 1.00 . A A . 23 GLN HB3 1 1
5 4372 1 1 23 GLN HE21 H 4.016 7.617 9.255 1.00 . A A . 23 GLN HE21 1 1
5 4373 1 1 23 GLN HE22 H 4.672 9.209 9.402 1.00 . A A . 23 GLN HE22 1 1
5 4374 1 1 23 GLN HG2 H 2.515 7.158 7.510 1.00 . A A . 23 GLN HG2 1 1
5 4375 1 1 23 GLN HG3 H 3.991 6.895 6.583 1.00 . A A . 23 GLN HG3 1 1
5 4376 1 1 23 GLN N N 0.155 7.875 6.129 1.00 . A A . 23 GLN N 1 1
5 4377 1 1 23 GLN NE2 N 4.234 8.500 8.888 1.00 . A A . 23 GLN NE2 1 1
5 4378 1 1 23 GLN O O 0.081 9.379 3.839 1.00 . A A . 23 GLN O 1 1
5 4379 1 1 23 GLN OE1 O 4.155 9.825 7.077 1.00 . A A . 23 GLN OE1 1 1
5 4380 1 1 24 VAL C C 1.762 11.376 2.280 1.00 . A A . 24 VAL C 1 1
5 4381 1 1 24 VAL CA C 1.232 11.890 3.614 1.00 . A A . 24 VAL CA 1 1
5 4382 1 1 24 VAL CB C 1.884 13.251 3.922 1.00 . A A . 24 VAL CB 1 1
5 4383 1 1 24 VAL CG1 C 1.134 13.962 5.038 1.00 . A A . 24 VAL CG1 1 1
5 4384 1 1 24 VAL CG2 C 3.350 13.069 4.286 1.00 . A A . 24 VAL CG2 1 1
5 4385 1 1 24 VAL H H 2.101 11.163 5.401 1.00 . A A . 24 VAL H 1 1
5 4386 1 1 24 VAL HA H 0.164 12.036 3.534 1.00 . A A . 24 VAL HA 1 1
5 4387 1 1 24 VAL HB H 1.828 13.864 3.035 1.00 . A A . 24 VAL HB 1 1
5 4388 1 1 24 VAL HG11 H 1.754 14.001 5.922 1.00 . A A . 24 VAL HG11 1 1
5 4389 1 1 24 VAL HG12 H 0.889 14.967 4.725 1.00 . A A . 24 VAL HG12 1 1
5 4390 1 1 24 VAL HG13 H 0.225 13.423 5.262 1.00 . A A . 24 VAL HG13 1 1
5 4391 1 1 24 VAL HG21 H 3.675 12.085 3.983 1.00 . A A . 24 VAL HG21 1 1
5 4392 1 1 24 VAL HG22 H 3.942 13.817 3.779 1.00 . A A . 24 VAL HG22 1 1
5 4393 1 1 24 VAL HG23 H 3.472 13.177 5.353 1.00 . A A . 24 VAL HG23 1 1
5 4394 1 1 24 VAL N N 1.477 10.929 4.683 1.00 . A A . 24 VAL N 1 1
5 4395 1 1 24 VAL O O 2.855 10.815 2.209 1.00 . A A . 24 VAL O 1 1
5 4396 1 1 25 SER C C 2.818 11.494 -0.404 1.00 . A A . 25 SER C 1 1
5 4397 1 1 25 SER CA C 1.367 11.125 -0.109 1.00 . A A . 25 SER CA 1 1
5 4398 1 1 25 SER CB C 0.448 11.741 -1.165 1.00 . A A . 25 SER CB 1 1
5 4399 1 1 25 SER H H 0.118 12.025 1.344 1.00 . A A . 25 SER H 1 1
5 4400 1 1 25 SER HA H 1.268 10.050 -0.140 1.00 . A A . 25 SER HA 1 1
5 4401 1 1 25 SER HB2 H -0.454 11.153 -1.240 1.00 . A A . 25 SER HB2 1 1
5 4402 1 1 25 SER HB3 H 0.196 12.751 -0.874 1.00 . A A . 25 SER HB3 1 1
5 4403 1 1 25 SER HG H 0.537 11.307 -3.073 1.00 . A A . 25 SER HG 1 1
5 4404 1 1 25 SER N N 0.979 11.572 1.224 1.00 . A A . 25 SER N 1 1
5 4405 1 1 25 SER O O 3.266 12.597 -0.090 1.00 . A A . 25 SER O 1 1
5 4406 1 1 25 SER OG O 1.078 11.775 -2.433 1.00 . A A . 25 SER OG 1 1
5 4407 1 1 26 TYR C C 5.420 9.796 -2.404 1.00 . A A . 26 TYR C 1 1
5 4408 1 1 26 TYR CA C 4.948 10.788 -1.345 1.00 . A A . 26 TYR CA 1 1
5 4409 1 1 26 TYR CB C 5.820 10.668 -0.094 1.00 . A A . 26 TYR CB 1 1
5 4410 1 1 26 TYR CD1 C 7.176 8.552 -0.336 1.00 . A A . 26 TYR CD1 1 1
5 4411 1 1 26 TYR CD2 C 5.410 8.580 1.265 1.00 . A A . 26 TYR CD2 1 1
5 4412 1 1 26 TYR CE1 C 7.473 7.247 0.008 1.00 . A A . 26 TYR CE1 1 1
5 4413 1 1 26 TYR CE2 C 5.701 7.276 1.616 1.00 . A A . 26 TYR CE2 1 1
5 4414 1 1 26 TYR CG C 6.141 9.240 0.286 1.00 . A A . 26 TYR CG 1 1
5 4415 1 1 26 TYR CZ C 6.733 6.614 0.984 1.00 . A A . 26 TYR CZ 1 1
5 4416 1 1 26 TYR H H 3.134 9.703 -1.235 1.00 . A A . 26 TYR H 1 1
5 4417 1 1 26 TYR HA H 5.038 11.789 -1.741 1.00 . A A . 26 TYR HA 1 1
5 4418 1 1 26 TYR HB2 H 6.752 11.184 -0.263 1.00 . A A . 26 TYR HB2 1 1
5 4419 1 1 26 TYR HB3 H 5.306 11.126 0.739 1.00 . A A . 26 TYR HB3 1 1
5 4420 1 1 26 TYR HD1 H 7.753 9.051 -1.100 1.00 . A A . 26 TYR HD1 1 1
5 4421 1 1 26 TYR HD2 H 4.602 9.101 1.758 1.00 . A A . 26 TYR HD2 1 1
5 4422 1 1 26 TYR HE1 H 8.281 6.728 -0.487 1.00 . A A . 26 TYR HE1 1 1
5 4423 1 1 26 TYR HE2 H 5.122 6.779 2.381 1.00 . A A . 26 TYR HE2 1 1
5 4424 1 1 26 TYR HH H 7.623 5.309 2.081 1.00 . A A . 26 TYR HH 1 1
5 4425 1 1 26 TYR N N 3.547 10.563 -1.009 1.00 . A A . 26 TYR N 1 1
5 4426 1 1 26 TYR O O 4.704 8.860 -2.758 1.00 . A A . 26 TYR O 1 1
5 4427 1 1 26 TYR OH O 7.025 5.314 1.330 1.00 . A A . 26 TYR OH 1 1
5 4428 1 1 27 GLY C C 6.164 8.756 -4.979 1.00 . A A . 27 GLY C 1 1
5 4429 1 1 27 GLY CA C 7.182 9.126 -3.919 1.00 . A A . 27 GLY CA 1 1
5 4430 1 1 27 GLY H H 7.159 10.771 -2.586 1.00 . A A . 27 GLY H 1 1
5 4431 1 1 27 GLY HA2 H 8.018 9.617 -4.393 1.00 . A A . 27 GLY HA2 1 1
5 4432 1 1 27 GLY HA3 H 7.531 8.222 -3.442 1.00 . A A . 27 GLY HA3 1 1
5 4433 1 1 27 GLY N N 6.633 10.008 -2.906 1.00 . A A . 27 GLY N 1 1
5 4434 1 1 27 GLY O O 5.423 9.612 -5.462 1.00 . A A . 27 GLY O 1 1
5 4435 1 1 28 GLU C C 3.926 6.449 -5.710 1.00 . A A . 28 GLU C 1 1
5 4436 1 1 28 GLU CA C 5.194 6.999 -6.356 1.00 . A A . 28 GLU CA 1 1
5 4437 1 1 28 GLU CB C 5.852 5.919 -7.217 1.00 . A A . 28 GLU CB 1 1
5 4438 1 1 28 GLU CD C 6.641 5.455 -9.572 1.00 . A A . 28 GLU CD 1 1
5 4439 1 1 28 GLU CG C 6.561 6.466 -8.445 1.00 . A A . 28 GLU CG 1 1
5 4440 1 1 28 GLU H H 6.744 6.844 -4.923 1.00 . A A . 28 GLU H 1 1
5 4441 1 1 28 GLU HA H 4.929 7.835 -6.985 1.00 . A A . 28 GLU HA 1 1
5 4442 1 1 28 GLU HB2 H 6.574 5.386 -6.616 1.00 . A A . 28 GLU HB2 1 1
5 4443 1 1 28 GLU HB3 H 5.091 5.226 -7.546 1.00 . A A . 28 GLU HB3 1 1
5 4444 1 1 28 GLU HG2 H 6.024 7.334 -8.798 1.00 . A A . 28 GLU HG2 1 1
5 4445 1 1 28 GLU HG3 H 7.564 6.753 -8.167 1.00 . A A . 28 GLU HG3 1 1
5 4446 1 1 28 GLU N N 6.128 7.478 -5.344 1.00 . A A . 28 GLU N 1 1
5 4447 1 1 28 GLU O O 3.990 5.630 -4.793 1.00 . A A . 28 GLU O 1 1
5 4448 1 1 28 GLU OE1 O 6.680 4.242 -9.278 1.00 . A A . 28 GLU OE1 1 1
5 4449 1 1 28 GLU OE2 O 6.664 5.876 -10.747 1.00 . A A . 28 GLU OE2 1 1
5 4450 1 1 29 MET C C 0.529 6.112 -6.795 1.00 . A A . 29 MET C 1 1
5 4451 1 1 29 MET CA C 1.493 6.458 -5.665 1.00 . A A . 29 MET CA 1 1
5 4452 1 1 29 MET CB C 0.882 7.538 -4.770 1.00 . A A . 29 MET CB 1 1
5 4453 1 1 29 MET CE C -0.467 7.439 -1.151 1.00 . A A . 29 MET CE 1 1
5 4454 1 1 29 MET CG C 1.274 7.409 -3.307 1.00 . A A . 29 MET CG 1 1
5 4455 1 1 29 MET H H 2.790 7.557 -6.926 1.00 . A A . 29 MET H 1 1
5 4456 1 1 29 MET HA H 1.670 5.572 -5.074 1.00 . A A . 29 MET HA 1 1
5 4457 1 1 29 MET HB2 H 1.205 8.506 -5.123 1.00 . A A . 29 MET HB2 1 1
5 4458 1 1 29 MET HB3 H -0.194 7.480 -4.838 1.00 . A A . 29 MET HB3 1 1
5 4459 1 1 29 MET HE1 H 0.148 7.239 -0.286 1.00 . A A . 29 MET HE1 1 1
5 4460 1 1 29 MET HE2 H -1.400 7.882 -0.836 1.00 . A A . 29 MET HE2 1 1
5 4461 1 1 29 MET HE3 H -0.666 6.514 -1.673 1.00 . A A . 29 MET HE3 1 1
5 4462 1 1 29 MET HG2 H 1.057 6.404 -2.977 1.00 . A A . 29 MET HG2 1 1
5 4463 1 1 29 MET HG3 H 2.334 7.594 -3.215 1.00 . A A . 29 MET HG3 1 1
5 4464 1 1 29 MET N N 2.776 6.905 -6.194 1.00 . A A . 29 MET N 1 1
5 4465 1 1 29 MET O O 0.482 6.801 -7.815 1.00 . A A . 29 MET O 1 1
5 4466 1 1 29 MET SD S 0.390 8.568 -2.246 1.00 . A A . 29 MET SD 1 1
5 4467 1 1 30 ILE C C -2.628 4.923 -7.176 1.00 . A A . 30 ILE C 1 1
5 4468 1 1 30 ILE CA C -1.200 4.608 -7.611 1.00 . A A . 30 ILE CA 1 1
5 4469 1 1 30 ILE CB C -1.081 3.098 -7.888 1.00 . A A . 30 ILE CB 1 1
5 4470 1 1 30 ILE CD1 C -1.359 2.544 -5.420 1.00 . A A . 30 ILE CD1 1 1
5 4471 1 1 30 ILE CG1 C -1.847 2.301 -6.830 1.00 . A A . 30 ILE CG1 1 1
5 4472 1 1 30 ILE CG2 C 0.381 2.679 -7.918 1.00 . A A . 30 ILE CG2 1 1
5 4473 1 1 30 ILE H H -0.154 4.536 -5.773 1.00 . A A . 30 ILE H 1 1
5 4474 1 1 30 ILE HA H -0.989 5.140 -8.528 1.00 . A A . 30 ILE HA 1 1
5 4475 1 1 30 ILE HB H -1.508 2.898 -8.859 1.00 . A A . 30 ILE HB 1 1
5 4476 1 1 30 ILE HD11 H -0.285 2.436 -5.386 1.00 . A A . 30 ILE HD11 1 1
5 4477 1 1 30 ILE HD12 H -1.631 3.542 -5.111 1.00 . A A . 30 ILE HD12 1 1
5 4478 1 1 30 ILE HD13 H -1.813 1.825 -4.753 1.00 . A A . 30 ILE HD13 1 1
5 4479 1 1 30 ILE HG12 H -2.891 2.572 -6.871 1.00 . A A . 30 ILE HG12 1 1
5 4480 1 1 30 ILE HG13 H -1.745 1.246 -7.041 1.00 . A A . 30 ILE HG13 1 1
5 4481 1 1 30 ILE HG21 H 0.883 3.181 -8.733 1.00 . A A . 30 ILE HG21 1 1
5 4482 1 1 30 ILE HG22 H 0.852 2.950 -6.986 1.00 . A A . 30 ILE HG22 1 1
5 4483 1 1 30 ILE HG23 H 0.447 1.611 -8.058 1.00 . A A . 30 ILE HG23 1 1
5 4484 1 1 30 ILE N N -0.237 5.043 -6.607 1.00 . A A . 30 ILE N 1 1
5 4485 1 1 30 ILE O O -2.896 5.129 -5.994 1.00 . A A . 30 ILE O 1 1
5 4486 1 1 31 GLY C C -5.830 4.041 -8.044 1.00 . A A . 31 GLY C 1 1
5 4487 1 1 31 GLY CA C -4.931 5.244 -7.839 1.00 . A A . 31 GLY CA 1 1
5 4488 1 1 31 GLY H H -3.269 4.783 -9.068 1.00 . A A . 31 GLY H 1 1
5 4489 1 1 31 GLY HA2 H -5.005 5.565 -6.811 1.00 . A A . 31 GLY HA2 1 1
5 4490 1 1 31 GLY HA3 H -5.269 6.044 -8.481 1.00 . A A . 31 GLY HA3 1 1
5 4491 1 1 31 GLY N N -3.541 4.956 -8.142 1.00 . A A . 31 GLY N 1 1
5 4492 1 1 31 GLY O O -6.176 3.700 -9.175 1.00 . A A . 31 GLY O 1 1
5 4493 1 1 32 CYS C C -8.149 2.394 -8.077 1.00 . A A . 32 CYS C 1 1
5 4494 1 1 32 CYS CA C -7.072 2.221 -7.010 1.00 . A A . 32 CYS CA 1 1
5 4495 1 1 32 CYS CB C -7.723 1.967 -5.649 1.00 . A A . 32 CYS CB 1 1
5 4496 1 1 32 CYS H H -5.901 3.713 -6.072 1.00 . A A . 32 CYS H 1 1
5 4497 1 1 32 CYS HA H -6.459 1.371 -7.270 1.00 . A A . 32 CYS HA 1 1
5 4498 1 1 32 CYS HB2 H -6.952 1.910 -4.895 1.00 . A A . 32 CYS HB2 1 1
5 4499 1 1 32 CYS HB3 H -8.387 2.786 -5.417 1.00 . A A . 32 CYS HB3 1 1
5 4500 1 1 32 CYS N N -6.209 3.394 -6.947 1.00 . A A . 32 CYS N 1 1
5 4501 1 1 32 CYS O O -8.687 3.486 -8.259 1.00 . A A . 32 CYS O 1 1
5 4502 1 1 32 CYS SG S -8.693 0.426 -5.565 1.00 . A A . 32 CYS SG 1 1
5 4503 1 1 33 ASP C C -10.856 1.054 -9.254 1.00 . A A . 33 ASP C 1 1
5 4504 1 1 33 ASP CA C -9.471 1.341 -9.828 1.00 . A A . 33 ASP CA 1 1
5 4505 1 1 33 ASP CB C -9.137 0.324 -10.920 1.00 . A A . 33 ASP CB 1 1
5 4506 1 1 33 ASP CG C -9.914 0.570 -12.198 1.00 . A A . 33 ASP CG 1 1
5 4507 1 1 33 ASP H H -7.994 0.468 -8.588 1.00 . A A . 33 ASP H 1 1
5 4508 1 1 33 ASP HA H -9.472 2.331 -10.259 1.00 . A A . 33 ASP HA 1 1
5 4509 1 1 33 ASP HB2 H -8.082 0.380 -11.146 1.00 . A A . 33 ASP HB2 1 1
5 4510 1 1 33 ASP HB3 H -9.372 -0.668 -10.563 1.00 . A A . 33 ASP HB3 1 1
5 4511 1 1 33 ASP N N -8.458 1.310 -8.780 1.00 . A A . 33 ASP N 1 1
5 4512 1 1 33 ASP O O -11.744 0.578 -9.959 1.00 . A A . 33 ASP O 1 1
5 4513 1 1 33 ASP OD1 O -11.093 0.163 -12.264 1.00 . A A . 33 ASP OD1 1 1
5 4514 1 1 33 ASP OD2 O -9.344 1.170 -13.134 1.00 . A A . 33 ASP OD2 1 1
5 4515 1 1 34 ASN C C -12.877 2.426 -6.759 1.00 . A A . 34 ASN C 1 1
5 4516 1 1 34 ASN CA C -12.306 1.120 -7.301 1.00 . A A . 34 ASN CA 1 1
5 4517 1 1 34 ASN CB C -12.135 0.114 -6.161 1.00 . A A . 34 ASN CB 1 1
5 4518 1 1 34 ASN CG C -13.442 -0.184 -5.451 1.00 . A A . 34 ASN CG 1 1
5 4519 1 1 34 ASN H H -10.284 1.726 -7.459 1.00 . A A . 34 ASN H 1 1
5 4520 1 1 34 ASN HA H -12.993 0.713 -8.027 1.00 . A A . 34 ASN HA 1 1
5 4521 1 1 34 ASN HB2 H -11.747 -0.812 -6.561 1.00 . A A . 34 ASN HB2 1 1
5 4522 1 1 34 ASN HB3 H -11.437 0.510 -5.439 1.00 . A A . 34 ASN HB3 1 1
5 4523 1 1 34 ASN HD21 H -12.691 0.485 -3.735 1.00 . A A . 34 ASN HD21 1 1
5 4524 1 1 34 ASN HD22 H -14.323 -0.080 -3.672 1.00 . A A . 34 ASN HD22 1 1
5 4525 1 1 34 ASN N N -11.030 1.347 -7.970 1.00 . A A . 34 ASN N 1 1
5 4526 1 1 34 ASN ND2 N -13.490 0.103 -4.155 1.00 . A A . 34 ASN ND2 1 1
5 4527 1 1 34 ASN O O -12.459 2.909 -5.708 1.00 . A A . 34 ASN O 1 1
5 4528 1 1 34 ASN OD1 O -14.397 -0.665 -6.061 1.00 . A A . 34 ASN OD1 1 1
5 4529 1 1 35 GLU C C -14.742 4.249 -5.577 1.00 . A A . 35 GLU C 1 1
5 4530 1 1 35 GLU CA C -14.465 4.244 -7.077 1.00 . A A . 35 GLU CA 1 1
5 4531 1 1 35 GLU CB C -15.768 4.461 -7.849 1.00 . A A . 35 GLU CB 1 1
5 4532 1 1 35 GLU CD C -16.812 5.499 -9.901 1.00 . A A . 35 GLU CD 1 1
5 4533 1 1 35 GLU CG C -15.557 4.913 -9.284 1.00 . A A . 35 GLU CG 1 1
5 4534 1 1 35 GLU H H -14.128 2.559 -8.315 1.00 . A A . 35 GLU H 1 1
5 4535 1 1 35 GLU HA H -13.783 5.048 -7.308 1.00 . A A . 35 GLU HA 1 1
5 4536 1 1 35 GLU HB2 H -16.323 3.535 -7.863 1.00 . A A . 35 GLU HB2 1 1
5 4537 1 1 35 GLU HB3 H -16.353 5.213 -7.339 1.00 . A A . 35 GLU HB3 1 1
5 4538 1 1 35 GLU HG2 H -14.782 5.665 -9.301 1.00 . A A . 35 GLU HG2 1 1
5 4539 1 1 35 GLU HG3 H -15.247 4.064 -9.874 1.00 . A A . 35 GLU HG3 1 1
5 4540 1 1 35 GLU N N -13.836 2.993 -7.485 1.00 . A A . 35 GLU N 1 1
5 4541 1 1 35 GLU O O -14.159 5.035 -4.831 1.00 . A A . 35 GLU O 1 1
5 4542 1 1 35 GLU OE1 O -17.800 4.751 -10.059 1.00 . A A . 35 GLU OE1 1 1
5 4543 1 1 35 GLU OE2 O -16.807 6.705 -10.227 1.00 . A A . 35 GLU OE2 1 1
5 4544 1 1 36 GLN C C -14.791 3.575 -2.846 1.00 . A A . 36 GLN C 1 1
5 4545 1 1 36 GLN CA C -15.994 3.271 -3.733 1.00 . A A . 36 GLN CA 1 1
5 4546 1 1 36 GLN CB C -16.536 1.877 -3.416 1.00 . A A . 36 GLN CB 1 1
5 4547 1 1 36 GLN CD C -18.696 0.617 -3.054 1.00 . A A . 36 GLN CD 1 1
5 4548 1 1 36 GLN CG C -17.969 1.662 -3.877 1.00 . A A . 36 GLN CG 1 1
5 4549 1 1 36 GLN H H -16.069 2.768 -5.787 1.00 . A A . 36 GLN H 1 1
5 4550 1 1 36 GLN HA H -16.764 4.001 -3.535 1.00 . A A . 36 GLN HA 1 1
5 4551 1 1 36 GLN HB2 H -15.911 1.141 -3.899 1.00 . A A . 36 GLN HB2 1 1
5 4552 1 1 36 GLN HB3 H -16.499 1.723 -2.347 1.00 . A A . 36 GLN HB3 1 1
5 4553 1 1 36 GLN HE21 H -19.571 -0.098 -4.690 1.00 . A A . 36 GLN HE21 1 1
5 4554 1 1 36 GLN HE22 H -19.979 -0.893 -3.212 1.00 . A A . 36 GLN HE22 1 1
5 4555 1 1 36 GLN HG2 H -18.503 2.597 -3.798 1.00 . A A . 36 GLN HG2 1 1
5 4556 1 1 36 GLN HG3 H -17.956 1.342 -4.909 1.00 . A A . 36 GLN HG3 1 1
5 4557 1 1 36 GLN N N -15.638 3.367 -5.143 1.00 . A A . 36 GLN N 1 1
5 4558 1 1 36 GLN NE2 N -19.497 -0.208 -3.719 1.00 . A A . 36 GLN NE2 1 1
5 4559 1 1 36 GLN O O -14.912 4.265 -1.833 1.00 . A A . 36 GLN O 1 1
5 4560 1 1 36 GLN OE1 O -18.541 0.552 -1.835 1.00 . A A . 36 GLN OE1 1 1
5 4561 1 1 37 CYS C C -12.288 4.726 -2.029 1.00 . A A . 37 CYS C 1 1
5 4562 1 1 37 CYS CA C -12.405 3.271 -2.473 1.00 . A A . 37 CYS CA 1 1
5 4563 1 1 37 CYS CB C -11.185 2.883 -3.311 1.00 . A A . 37 CYS CB 1 1
5 4564 1 1 37 CYS H H -13.597 2.515 -4.050 1.00 . A A . 37 CYS H 1 1
5 4565 1 1 37 CYS HA H -12.443 2.642 -1.596 1.00 . A A . 37 CYS HA 1 1
5 4566 1 1 37 CYS HB2 H -11.449 2.054 -3.953 1.00 . A A . 37 CYS HB2 1 1
5 4567 1 1 37 CYS HB3 H -10.894 3.725 -3.921 1.00 . A A . 37 CYS HB3 1 1
5 4568 1 1 37 CYS N N -13.630 3.056 -3.233 1.00 . A A . 37 CYS N 1 1
5 4569 1 1 37 CYS O O -11.951 5.615 -2.811 1.00 . A A . 37 CYS O 1 1
5 4570 1 1 37 CYS SG S -9.736 2.382 -2.328 1.00 . A A . 37 CYS SG 1 1
5 4571 1 1 38 PRO C C -11.074 6.833 -0.049 1.00 . A A . 38 PRO C 1 1
5 4572 1 1 38 PRO CA C -12.506 6.323 -0.165 1.00 . A A . 38 PRO CA 1 1
5 4573 1 1 38 PRO CB C -13.124 6.143 1.224 1.00 . A A . 38 PRO CB 1 1
5 4574 1 1 38 PRO CD C -12.982 3.966 0.247 1.00 . A A . 38 PRO CD 1 1
5 4575 1 1 38 PRO CG C -12.905 4.707 1.554 1.00 . A A . 38 PRO CG 1 1
5 4576 1 1 38 PRO HA H -13.094 7.028 -0.733 1.00 . A A . 38 PRO HA 1 1
5 4577 1 1 38 PRO HB2 H -12.624 6.792 1.930 1.00 . A A . 38 PRO HB2 1 1
5 4578 1 1 38 PRO HB3 H -14.176 6.384 1.188 1.00 . A A . 38 PRO HB3 1 1
5 4579 1 1 38 PRO HD2 H -12.300 3.129 0.248 1.00 . A A . 38 PRO HD2 1 1
5 4580 1 1 38 PRO HD3 H -13.992 3.632 0.061 1.00 . A A . 38 PRO HD3 1 1
5 4581 1 1 38 PRO HG2 H -11.932 4.577 2.002 1.00 . A A . 38 PRO HG2 1 1
5 4582 1 1 38 PRO HG3 H -13.678 4.363 2.225 1.00 . A A . 38 PRO HG3 1 1
5 4583 1 1 38 PRO N N -12.573 4.977 -0.742 1.00 . A A . 38 PRO N 1 1
5 4584 1 1 38 PRO O O -10.841 7.962 0.384 1.00 . A A . 38 PRO O 1 1
5 4585 1 1 39 ILE C C -8.134 6.560 -1.777 1.00 . A A . 39 ILE C 1 1
5 4586 1 1 39 ILE CA C -8.710 6.365 -0.379 1.00 . A A . 39 ILE CA 1 1
5 4587 1 1 39 ILE CB C -7.880 5.299 0.362 1.00 . A A . 39 ILE CB 1 1
5 4588 1 1 39 ILE CD1 C -7.907 3.828 2.438 1.00 . A A . 39 ILE CD1 1 1
5 4589 1 1 39 ILE CG1 C -8.433 5.079 1.771 1.00 . A A . 39 ILE CG1 1 1
5 4590 1 1 39 ILE CG2 C -6.417 5.713 0.419 1.00 . A A . 39 ILE CG2 1 1
5 4591 1 1 39 ILE H H -10.368 5.110 -0.774 1.00 . A A . 39 ILE H 1 1
5 4592 1 1 39 ILE HA H -8.632 7.295 0.165 1.00 . A A . 39 ILE HA 1 1
5 4593 1 1 39 ILE HB H -7.946 4.375 -0.192 1.00 . A A . 39 ILE HB 1 1
5 4594 1 1 39 ILE HD11 H -7.698 3.080 1.687 1.00 . A A . 39 ILE HD11 1 1
5 4595 1 1 39 ILE HD12 H -7.002 4.060 2.978 1.00 . A A . 39 ILE HD12 1 1
5 4596 1 1 39 ILE HD13 H -8.649 3.448 3.126 1.00 . A A . 39 ILE HD13 1 1
5 4597 1 1 39 ILE HG12 H -8.168 5.921 2.391 1.00 . A A . 39 ILE HG12 1 1
5 4598 1 1 39 ILE HG13 H -9.510 5.001 1.719 1.00 . A A . 39 ILE HG13 1 1
5 4599 1 1 39 ILE HG21 H -6.227 6.233 1.347 1.00 . A A . 39 ILE HG21 1 1
5 4600 1 1 39 ILE HG22 H -5.793 4.834 0.365 1.00 . A A . 39 ILE HG22 1 1
5 4601 1 1 39 ILE HG23 H -6.194 6.366 -0.411 1.00 . A A . 39 ILE HG23 1 1
5 4602 1 1 39 ILE N N -10.119 5.996 -0.438 1.00 . A A . 39 ILE N 1 1
5 4603 1 1 39 ILE O O -7.500 7.576 -2.061 1.00 . A A . 39 ILE O 1 1
5 4604 1 1 40 GLU C C -6.471 6.268 -4.061 1.00 . A A . 40 GLU C 1 1
5 4605 1 1 40 GLU CA C -7.864 5.647 -4.017 1.00 . A A . 40 GLU CA 1 1
5 4606 1 1 40 GLU CB C -8.823 6.457 -4.892 1.00 . A A . 40 GLU CB 1 1
5 4607 1 1 40 GLU CD C -10.453 6.241 -6.810 1.00 . A A . 40 GLU CD 1 1
5 4608 1 1 40 GLU CG C -9.914 5.619 -5.537 1.00 . A A . 40 GLU CG 1 1
5 4609 1 1 40 GLU H H -8.873 4.796 -2.361 1.00 . A A . 40 GLU H 1 1
5 4610 1 1 40 GLU HA H -7.808 4.639 -4.398 1.00 . A A . 40 GLU HA 1 1
5 4611 1 1 40 GLU HB2 H -9.293 7.216 -4.284 1.00 . A A . 40 GLU HB2 1 1
5 4612 1 1 40 GLU HB3 H -8.257 6.937 -5.676 1.00 . A A . 40 GLU HB3 1 1
5 4613 1 1 40 GLU HG2 H -9.510 4.646 -5.773 1.00 . A A . 40 GLU HG2 1 1
5 4614 1 1 40 GLU HG3 H -10.728 5.508 -4.835 1.00 . A A . 40 GLU HG3 1 1
5 4615 1 1 40 GLU N N -8.360 5.581 -2.647 1.00 . A A . 40 GLU N 1 1
5 4616 1 1 40 GLU O O -6.154 7.044 -4.963 1.00 . A A . 40 GLU O 1 1
5 4617 1 1 40 GLU OE1 O -11.126 7.289 -6.718 1.00 . A A . 40 GLU OE1 1 1
5 4618 1 1 40 GLU OE2 O -10.202 5.682 -7.897 1.00 . A A . 40 GLU OE2 1 1
5 4619 1 1 41 TRP C C -3.432 5.611 -2.056 1.00 . A A . 41 TRP C 1 1
5 4620 1 1 41 TRP CA C -4.284 6.443 -3.008 1.00 . A A . 41 TRP CA 1 1
5 4621 1 1 41 TRP CB C -4.301 7.903 -2.553 1.00 . A A . 41 TRP CB 1 1
5 4622 1 1 41 TRP CD1 C -6.030 9.582 -3.427 1.00 . A A . 41 TRP CD1 1 1
5 4623 1 1 41 TRP CD2 C -4.387 9.115 -4.875 1.00 . A A . 41 TRP CD2 1 1
5 4624 1 1 41 TRP CE2 C -5.263 10.042 -5.473 1.00 . A A . 41 TRP CE2 1 1
5 4625 1 1 41 TRP CE3 C -3.276 8.675 -5.599 1.00 . A A . 41 TRP CE3 1 1
5 4626 1 1 41 TRP CG C -4.896 8.834 -3.567 1.00 . A A . 41 TRP CG 1 1
5 4627 1 1 41 TRP CH2 C -3.965 10.085 -7.446 1.00 . A A . 41 TRP CH2 1 1
5 4628 1 1 41 TRP CZ2 C -5.061 10.533 -6.760 1.00 . A A . 41 TRP CZ2 1 1
5 4629 1 1 41 TRP CZ3 C -3.077 9.163 -6.877 1.00 . A A . 41 TRP CZ3 1 1
5 4630 1 1 41 TRP H H -5.954 5.297 -2.392 1.00 . A A . 41 TRP H 1 1
5 4631 1 1 41 TRP HA H -3.855 6.389 -3.998 1.00 . A A . 41 TRP HA 1 1
5 4632 1 1 41 TRP HB2 H -4.881 7.985 -1.646 1.00 . A A . 41 TRP HB2 1 1
5 4633 1 1 41 TRP HB3 H -3.288 8.224 -2.359 1.00 . A A . 41 TRP HB3 1 1
5 4634 1 1 41 TRP HD1 H -6.649 9.588 -2.543 1.00 . A A . 41 TRP HD1 1 1
5 4635 1 1 41 TRP HE1 H -7.009 10.923 -4.714 1.00 . A A . 41 TRP HE1 1 1
5 4636 1 1 41 TRP HE3 H -2.580 7.964 -5.178 1.00 . A A . 41 TRP HE3 1 1
5 4637 1 1 41 TRP HH2 H -3.771 10.440 -8.446 1.00 . A A . 41 TRP HH2 1 1
5 4638 1 1 41 TRP HZ2 H -5.736 11.245 -7.213 1.00 . A A . 41 TRP HZ2 1 1
5 4639 1 1 41 TRP HZ3 H -2.224 8.834 -7.452 1.00 . A A . 41 TRP HZ3 1 1
5 4640 1 1 41 TRP N N -5.644 5.920 -3.082 1.00 . A A . 41 TRP N 1 1
5 4641 1 1 41 TRP NE1 N -6.257 10.310 -4.570 1.00 . A A . 41 TRP NE1 1 1
5 4642 1 1 41 TRP O O -3.692 5.564 -0.854 1.00 . A A . 41 TRP O 1 1
5 4643 1 1 42 PHE C C -0.095 4.178 -2.340 1.00 . A A . 42 PHE C 1 1
5 4644 1 1 42 PHE CA C -1.521 4.125 -1.800 1.00 . A A . 42 PHE CA 1 1
5 4645 1 1 42 PHE CB C -2.019 2.678 -1.781 1.00 . A A . 42 PHE CB 1 1
5 4646 1 1 42 PHE CD1 C -4.447 2.795 -2.403 1.00 . A A . 42 PHE CD1 1 1
5 4647 1 1 42 PHE CD2 C -3.877 2.184 -0.169 1.00 . A A . 42 PHE CD2 1 1
5 4648 1 1 42 PHE CE1 C -5.789 2.678 -2.097 1.00 . A A . 42 PHE CE1 1 1
5 4649 1 1 42 PHE CE2 C -5.218 2.065 0.143 1.00 . A A . 42 PHE CE2 1 1
5 4650 1 1 42 PHE CG C -3.477 2.550 -1.444 1.00 . A A . 42 PHE CG 1 1
5 4651 1 1 42 PHE CZ C -6.176 2.313 -0.822 1.00 . A A . 42 PHE CZ 1 1
5 4652 1 1 42 PHE H H -2.255 5.033 -3.566 1.00 . A A . 42 PHE H 1 1
5 4653 1 1 42 PHE HA H -1.526 4.511 -0.792 1.00 . A A . 42 PHE HA 1 1
5 4654 1 1 42 PHE HB2 H -1.864 2.239 -2.755 1.00 . A A . 42 PHE HB2 1 1
5 4655 1 1 42 PHE HB3 H -1.457 2.122 -1.046 1.00 . A A . 42 PHE HB3 1 1
5 4656 1 1 42 PHE HD1 H -4.145 3.081 -3.401 1.00 . A A . 42 PHE HD1 1 1
5 4657 1 1 42 PHE HD2 H -3.130 1.991 0.586 1.00 . A A . 42 PHE HD2 1 1
5 4658 1 1 42 PHE HE1 H -6.535 2.872 -2.853 1.00 . A A . 42 PHE HE1 1 1
5 4659 1 1 42 PHE HE2 H -5.518 1.780 1.140 1.00 . A A . 42 PHE HE2 1 1
5 4660 1 1 42 PHE HZ H -7.224 2.220 -0.581 1.00 . A A . 42 PHE HZ 1 1
5 4661 1 1 42 PHE N N -2.412 4.956 -2.601 1.00 . A A . 42 PHE N 1 1
5 4662 1 1 42 PHE O O 0.125 4.473 -3.515 1.00 . A A . 42 PHE O 1 1
5 4663 1 1 43 HIS C C 2.643 2.632 -2.622 1.00 . A A . 43 HIS C 1 1
5 4664 1 1 43 HIS CA C 2.276 3.904 -1.863 1.00 . A A . 43 HIS CA 1 1
5 4665 1 1 43 HIS CB C 3.167 4.049 -0.629 1.00 . A A . 43 HIS CB 1 1
5 4666 1 1 43 HIS CD2 C 2.399 6.483 -0.164 1.00 . A A . 43 HIS CD2 1 1
5 4667 1 1 43 HIS CE1 C 2.656 6.489 2.014 1.00 . A A . 43 HIS CE1 1 1
5 4668 1 1 43 HIS CG C 2.855 5.260 0.196 1.00 . A A . 43 HIS CG 1 1
5 4669 1 1 43 HIS H H 0.632 3.662 -0.551 1.00 . A A . 43 HIS H 1 1
5 4670 1 1 43 HIS HA H 2.432 4.752 -2.511 1.00 . A A . 43 HIS HA 1 1
5 4671 1 1 43 HIS HB2 H 3.046 3.180 0.000 1.00 . A A . 43 HIS HB2 1 1
5 4672 1 1 43 HIS HB3 H 4.199 4.118 -0.944 1.00 . A A . 43 HIS HB3 1 1
5 4673 1 1 43 HIS HD2 H 2.168 6.812 -1.167 1.00 . A A . 43 HIS HD2 1 1
5 4674 1 1 43 HIS HE1 H 2.671 6.807 3.045 1.00 . A A . 43 HIS HE1 1 1
5 4675 1 1 43 HIS HE2 H 1.895 8.125 1.045 1.00 . A A . 43 HIS HE2 1 1
5 4676 1 1 43 HIS N N 0.871 3.889 -1.473 1.00 . A A . 43 HIS N 1 1
5 4677 1 1 43 HIS ND1 N 3.007 5.297 1.566 1.00 . A A . 43 HIS ND1 1 1
5 4678 1 1 43 HIS NE2 N 2.283 7.228 0.984 1.00 . A A . 43 HIS NE2 1 1
5 4679 1 1 43 HIS O O 1.832 1.714 -2.743 1.00 . A A . 43 HIS O 1 1
5 4680 1 1 44 PHE C C 4.983 0.403 -2.951 1.00 . A A . 44 PHE C 1 1
5 4681 1 1 44 PHE CA C 4.342 1.428 -3.881 1.00 . A A . 44 PHE CA 1 1
5 4682 1 1 44 PHE CB C 5.347 1.861 -4.951 1.00 . A A . 44 PHE CB 1 1
5 4683 1 1 44 PHE CD1 C 3.631 3.298 -6.085 1.00 . A A . 44 PHE CD1 1 1
5 4684 1 1 44 PHE CD2 C 5.170 2.084 -7.444 1.00 . A A . 44 PHE CD2 1 1
5 4685 1 1 44 PHE CE1 C 3.036 3.819 -7.219 1.00 . A A . 44 PHE CE1 1 1
5 4686 1 1 44 PHE CE2 C 4.579 2.602 -8.581 1.00 . A A . 44 PHE CE2 1 1
5 4687 1 1 44 PHE CG C 4.703 2.426 -6.185 1.00 . A A . 44 PHE CG 1 1
5 4688 1 1 44 PHE CZ C 3.512 3.471 -8.469 1.00 . A A . 44 PHE CZ 1 1
5 4689 1 1 44 PHE H H 4.470 3.349 -3.002 1.00 . A A . 44 PHE H 1 1
5 4690 1 1 44 PHE HA H 3.489 0.975 -4.363 1.00 . A A . 44 PHE HA 1 1
5 4691 1 1 44 PHE HB2 H 5.995 2.620 -4.539 1.00 . A A . 44 PHE HB2 1 1
5 4692 1 1 44 PHE HB3 H 5.939 1.008 -5.245 1.00 . A A . 44 PHE HB3 1 1
5 4693 1 1 44 PHE HD1 H 3.259 3.572 -5.109 1.00 . A A . 44 PHE HD1 1 1
5 4694 1 1 44 PHE HD2 H 6.005 1.404 -7.533 1.00 . A A . 44 PHE HD2 1 1
5 4695 1 1 44 PHE HE1 H 2.202 4.498 -7.129 1.00 . A A . 44 PHE HE1 1 1
5 4696 1 1 44 PHE HE2 H 4.953 2.328 -9.557 1.00 . A A . 44 PHE HE2 1 1
5 4697 1 1 44 PHE HZ H 3.049 3.876 -9.356 1.00 . A A . 44 PHE HZ 1 1
5 4698 1 1 44 PHE N N 3.869 2.586 -3.132 1.00 . A A . 44 PHE N 1 1
5 4699 1 1 44 PHE O O 4.520 -0.733 -2.848 1.00 . A A . 44 PHE O 1 1
5 4700 1 1 45 SER C C 5.788 -0.748 -0.396 1.00 . A A . 45 SER C 1 1
5 4701 1 1 45 SER CA C 6.760 -0.070 -1.356 1.00 . A A . 45 SER CA 1 1
5 4702 1 1 45 SER CB C 7.809 0.716 -0.567 1.00 . A A . 45 SER CB 1 1
5 4703 1 1 45 SER H H 6.373 1.730 -2.400 1.00 . A A . 45 SER H 1 1
5 4704 1 1 45 SER HA H 7.257 -0.829 -1.942 1.00 . A A . 45 SER HA 1 1
5 4705 1 1 45 SER HB2 H 8.630 0.971 -1.219 1.00 . A A . 45 SER HB2 1 1
5 4706 1 1 45 SER HB3 H 7.361 1.620 -0.180 1.00 . A A . 45 SER HB3 1 1
5 4707 1 1 45 SER HG H 8.609 0.543 1.213 1.00 . A A . 45 SER HG 1 1
5 4708 1 1 45 SER N N 6.052 0.813 -2.275 1.00 . A A . 45 SER N 1 1
5 4709 1 1 45 SER O O 5.905 -1.941 -0.113 1.00 . A A . 45 SER O 1 1
5 4710 1 1 45 SER OG O 8.308 -0.047 0.518 1.00 . A A . 45 SER OG 1 1
5 4711 1 1 46 CYS C C 3.035 -1.637 0.394 1.00 . A A . 46 CYS C 1 1
5 4712 1 1 46 CYS CA C 3.832 -0.503 1.032 1.00 . A A . 46 CYS CA 1 1
5 4713 1 1 46 CYS CB C 2.884 0.612 1.479 1.00 . A A . 46 CYS CB 1 1
5 4714 1 1 46 CYS H H 4.784 0.965 -0.159 1.00 . A A . 46 CYS H 1 1
5 4715 1 1 46 CYS HA H 4.354 -0.887 1.895 1.00 . A A . 46 CYS HA 1 1
5 4716 1 1 46 CYS HB2 H 2.746 1.306 0.663 1.00 . A A . 46 CYS HB2 1 1
5 4717 1 1 46 CYS HB3 H 1.930 0.179 1.741 1.00 . A A . 46 CYS HB3 1 1
5 4718 1 1 46 CYS N N 4.826 0.021 0.103 1.00 . A A . 46 CYS N 1 1
5 4719 1 1 46 CYS O O 2.786 -2.666 1.023 1.00 . A A . 46 CYS O 1 1
5 4720 1 1 46 CYS SG S 3.477 1.561 2.917 1.00 . A A . 46 CYS SG 1 1
5 4721 1 1 47 VAL C C 2.785 -3.341 -2.417 1.00 . A A . 47 VAL C 1 1
5 4722 1 1 47 VAL CA C 1.872 -2.449 -1.584 1.00 . A A . 47 VAL CA 1 1
5 4723 1 1 47 VAL CB C 0.825 -1.799 -2.508 1.00 . A A . 47 VAL CB 1 1
5 4724 1 1 47 VAL CG1 C -0.171 -0.985 -1.698 1.00 . A A . 47 VAL CG1 1 1
5 4725 1 1 47 VAL CG2 C 1.506 -0.933 -3.557 1.00 . A A . 47 VAL CG2 1 1
5 4726 1 1 47 VAL H H 2.868 -0.602 -1.308 1.00 . A A . 47 VAL H 1 1
5 4727 1 1 47 VAL HA H 1.352 -3.059 -0.859 1.00 . A A . 47 VAL HA 1 1
5 4728 1 1 47 VAL HB H 0.286 -2.585 -3.016 1.00 . A A . 47 VAL HB 1 1
5 4729 1 1 47 VAL HG11 H -0.203 -1.361 -0.685 1.00 . A A . 47 VAL HG11 1 1
5 4730 1 1 47 VAL HG12 H 0.132 0.052 -1.689 1.00 . A A . 47 VAL HG12 1 1
5 4731 1 1 47 VAL HG13 H -1.152 -1.070 -2.143 1.00 . A A . 47 VAL HG13 1 1
5 4732 1 1 47 VAL HG21 H 1.830 -1.553 -4.380 1.00 . A A . 47 VAL HG21 1 1
5 4733 1 1 47 VAL HG22 H 0.810 -0.190 -3.919 1.00 . A A . 47 VAL HG22 1 1
5 4734 1 1 47 VAL HG23 H 2.361 -0.441 -3.118 1.00 . A A . 47 VAL HG23 1 1
5 4735 1 1 47 VAL N N 2.639 -1.442 -0.859 1.00 . A A . 47 VAL N 1 1
5 4736 1 1 47 VAL O O 2.357 -3.935 -3.406 1.00 . A A . 47 VAL O 1 1
5 4737 1 1 48 SER C C 4.992 -3.956 -4.216 1.00 . A A . 48 SER C 1 1
5 4738 1 1 48 SER CA C 5.023 -4.250 -2.719 1.00 . A A . 48 SER CA 1 1
5 4739 1 1 48 SER CB C 4.750 -5.735 -2.474 1.00 . A A . 48 SER CB 1 1
5 4740 1 1 48 SER H H 4.329 -2.935 -1.212 1.00 . A A . 48 SER H 1 1
5 4741 1 1 48 SER HA H 6.003 -4.005 -2.336 1.00 . A A . 48 SER HA 1 1
5 4742 1 1 48 SER HB2 H 3.840 -6.020 -2.980 1.00 . A A . 48 SER HB2 1 1
5 4743 1 1 48 SER HB3 H 5.574 -6.318 -2.860 1.00 . A A . 48 SER HB3 1 1
5 4744 1 1 48 SER HG H 4.197 -6.866 -0.973 1.00 . A A . 48 SER HG 1 1
5 4745 1 1 48 SER N N 4.047 -3.432 -2.009 1.00 . A A . 48 SER N 1 1
5 4746 1 1 48 SER O O 4.832 -4.861 -5.036 1.00 . A A . 48 SER O 1 1
5 4747 1 1 48 SER OG O 4.608 -6.006 -1.091 1.00 . A A . 48 SER OG 1 1
5 4748 1 1 49 LEU C C 6.456 -1.607 -6.345 1.00 . A A . 49 LEU C 1 1
5 4749 1 1 49 LEU CA C 5.135 -2.267 -5.964 1.00 . A A . 49 LEU CA 1 1
5 4750 1 1 49 LEU CB C 3.976 -1.302 -6.220 1.00 . A A . 49 LEU CB 1 1
5 4751 1 1 49 LEU CD1 C 1.585 -0.878 -6.839 1.00 . A A . 49 LEU CD1 1 1
5 4752 1 1 49 LEU CD2 C 2.878 -2.668 -8.013 1.00 . A A . 49 LEU CD2 1 1
5 4753 1 1 49 LEU CG C 2.668 -1.935 -6.696 1.00 . A A . 49 LEU CG 1 1
5 4754 1 1 49 LEU H H 5.268 -2.007 -3.868 1.00 . A A . 49 LEU H 1 1
5 4755 1 1 49 LEU HA H 4.999 -3.150 -6.571 1.00 . A A . 49 LEU HA 1 1
5 4756 1 1 49 LEU HB2 H 3.774 -0.776 -5.300 1.00 . A A . 49 LEU HB2 1 1
5 4757 1 1 49 LEU HB3 H 4.296 -0.596 -6.974 1.00 . A A . 49 LEU HB3 1 1
5 4758 1 1 49 LEU HD11 H 2.032 0.104 -6.798 1.00 . A A . 49 LEU HD11 1 1
5 4759 1 1 49 LEU HD12 H 0.871 -0.982 -6.035 1.00 . A A . 49 LEU HD12 1 1
5 4760 1 1 49 LEU HD13 H 1.081 -1.005 -7.786 1.00 . A A . 49 LEU HD13 1 1
5 4761 1 1 49 LEU HD21 H 3.747 -2.267 -8.513 1.00 . A A . 49 LEU HD21 1 1
5 4762 1 1 49 LEU HD22 H 2.008 -2.537 -8.640 1.00 . A A . 49 LEU HD22 1 1
5 4763 1 1 49 LEU HD23 H 3.027 -3.720 -7.819 1.00 . A A . 49 LEU HD23 1 1
5 4764 1 1 49 LEU HG H 2.336 -2.655 -5.960 1.00 . A A . 49 LEU HG 1 1
5 4765 1 1 49 LEU N N 5.145 -2.683 -4.565 1.00 . A A . 49 LEU N 1 1
5 4766 1 1 49 LEU O O 7.042 -0.863 -5.558 1.00 . A A . 49 LEU O 1 1
5 4767 1 1 50 THR C C 7.913 -0.186 -9.039 1.00 . A A . 50 THR C 1 1
5 4768 1 1 50 THR CA C 8.171 -1.315 -8.047 1.00 . A A . 50 THR CA 1 1
5 4769 1 1 50 THR CB C 9.048 -2.386 -8.722 1.00 . A A . 50 THR CB 1 1
5 4770 1 1 50 THR CG2 C 10.465 -1.872 -8.932 1.00 . A A . 50 THR CG2 1 1
5 4771 1 1 50 THR H H 6.408 -2.482 -8.142 1.00 . A A . 50 THR H 1 1
5 4772 1 1 50 THR HA H 8.711 -0.920 -7.199 1.00 . A A . 50 THR HA 1 1
5 4773 1 1 50 THR HB H 8.622 -2.624 -9.686 1.00 . A A . 50 THR HB 1 1
5 4774 1 1 50 THR HG1 H 8.348 -4.143 -8.165 1.00 . A A . 50 THR HG1 1 1
5 4775 1 1 50 THR HG21 H 10.444 -0.799 -9.053 1.00 . A A . 50 THR HG21 1 1
5 4776 1 1 50 THR HG22 H 10.886 -2.326 -9.816 1.00 . A A . 50 THR HG22 1 1
5 4777 1 1 50 THR HG23 H 11.069 -2.125 -8.074 1.00 . A A . 50 THR HG23 1 1
5 4778 1 1 50 THR N N 6.920 -1.882 -7.560 1.00 . A A . 50 THR N 1 1
5 4779 1 1 50 THR O O 8.665 0.788 -9.094 1.00 . A A . 50 THR O 1 1
5 4780 1 1 50 THR OG1 O 9.079 -3.571 -7.920 1.00 . A A . 50 THR OG1 1 1
5 4781 1 1 51 TYR C C 5.012 0.597 -11.172 1.00 . A A . 51 TYR C 1 1
5 4782 1 1 51 TYR CA C 6.492 0.686 -10.811 1.00 . A A . 51 TYR CA 1 1
5 4783 1 1 51 TYR CB C 7.346 0.518 -12.068 1.00 . A A . 51 TYR CB 1 1
5 4784 1 1 51 TYR CD1 C 6.556 -1.618 -13.158 1.00 . A A . 51 TYR CD1 1 1
5 4785 1 1 51 TYR CD2 C 8.730 -1.591 -12.180 1.00 . A A . 51 TYR CD2 1 1
5 4786 1 1 51 TYR CE1 C 6.736 -2.936 -13.532 1.00 . A A . 51 TYR CE1 1 1
5 4787 1 1 51 TYR CE2 C 8.919 -2.908 -12.551 1.00 . A A . 51 TYR CE2 1 1
5 4788 1 1 51 TYR CG C 7.547 -0.924 -12.476 1.00 . A A . 51 TYR CG 1 1
5 4789 1 1 51 TYR CZ C 7.919 -3.577 -13.226 1.00 . A A . 51 TYR CZ 1 1
5 4790 1 1 51 TYR H H 6.287 -1.121 -9.728 1.00 . A A . 51 TYR H 1 1
5 4791 1 1 51 TYR HA H 6.688 1.657 -10.381 1.00 . A A . 51 TYR HA 1 1
5 4792 1 1 51 TYR HB2 H 6.870 1.031 -12.890 1.00 . A A . 51 TYR HB2 1 1
5 4793 1 1 51 TYR HB3 H 8.320 0.953 -11.894 1.00 . A A . 51 TYR HB3 1 1
5 4794 1 1 51 TYR HD1 H 5.631 -1.114 -13.396 1.00 . A A . 51 TYR HD1 1 1
5 4795 1 1 51 TYR HD2 H 9.511 -1.065 -11.651 1.00 . A A . 51 TYR HD2 1 1
5 4796 1 1 51 TYR HE1 H 5.953 -3.459 -14.061 1.00 . A A . 51 TYR HE1 1 1
5 4797 1 1 51 TYR HE2 H 9.845 -3.410 -12.312 1.00 . A A . 51 TYR HE2 1 1
5 4798 1 1 51 TYR HH H 7.341 -5.188 -14.101 1.00 . A A . 51 TYR HH 1 1
5 4799 1 1 51 TYR N N 6.847 -0.323 -9.819 1.00 . A A . 51 TYR N 1 1
5 4800 1 1 51 TYR O O 4.383 -0.449 -11.010 1.00 . A A . 51 TYR O 1 1
5 4801 1 1 51 TYR OH O 8.102 -4.889 -13.598 1.00 . A A . 51 TYR OH 1 1
5 4802 1 1 52 LYS C C 2.693 0.560 -12.930 1.00 . A A . 52 LYS C 1 1
5 4803 1 1 52 LYS CA C 3.057 1.751 -12.050 1.00 . A A . 52 LYS CA 1 1
5 4804 1 1 52 LYS CB C 2.757 3.056 -12.791 1.00 . A A . 52 LYS CB 1 1
5 4805 1 1 52 LYS CD C 0.477 3.633 -11.908 1.00 . A A . 52 LYS CD 1 1
5 4806 1 1 52 LYS CE C 0.684 5.096 -11.550 1.00 . A A . 52 LYS CE 1 1
5 4807 1 1 52 LYS CG C 1.288 3.238 -13.131 1.00 . A A . 52 LYS CG 1 1
5 4808 1 1 52 LYS H H 5.016 2.505 -11.768 1.00 . A A . 52 LYS H 1 1
5 4809 1 1 52 LYS HA H 2.464 1.714 -11.150 1.00 . A A . 52 LYS HA 1 1
5 4810 1 1 52 LYS HB2 H 3.068 3.886 -12.174 1.00 . A A . 52 LYS HB2 1 1
5 4811 1 1 52 LYS HB3 H 3.323 3.072 -13.712 1.00 . A A . 52 LYS HB3 1 1
5 4812 1 1 52 LYS HD2 H -0.571 3.469 -12.113 1.00 . A A . 52 LYS HD2 1 1
5 4813 1 1 52 LYS HD3 H 0.782 3.019 -11.072 1.00 . A A . 52 LYS HD3 1 1
5 4814 1 1 52 LYS HE2 H 0.424 5.240 -10.513 1.00 . A A . 52 LYS HE2 1 1
5 4815 1 1 52 LYS HE3 H 1.725 5.345 -11.698 1.00 . A A . 52 LYS HE3 1 1
5 4816 1 1 52 LYS HG2 H 1.194 4.013 -13.878 1.00 . A A . 52 LYS HG2 1 1
5 4817 1 1 52 LYS HG3 H 0.901 2.308 -13.524 1.00 . A A . 52 LYS HG3 1 1
5 4818 1 1 52 LYS HZ1 H 0.299 6.146 -13.314 1.00 . A A . 52 LYS HZ1 1 1
5 4819 1 1 52 LYS HZ2 H -0.269 6.917 -11.920 1.00 . A A . 52 LYS HZ2 1 1
5 4820 1 1 52 LYS HZ3 H -1.092 5.575 -12.539 1.00 . A A . 52 LYS HZ3 1 1
5 4821 1 1 52 LYS N N 4.462 1.702 -11.663 1.00 . A A . 52 LYS N 1 1
5 4822 1 1 52 LYS NZ N -0.153 5.997 -12.390 1.00 . A A . 52 LYS NZ 1 1
5 4823 1 1 52 LYS O O 3.148 0.435 -14.067 1.00 . A A . 52 LYS O 1 1
5 4824 1 1 53 PRO C C 0.470 -1.200 -14.269 1.00 . A A . 53 PRO C 1 1
5 4825 1 1 53 PRO CA C 1.407 -1.534 -13.114 1.00 . A A . 53 PRO CA 1 1
5 4826 1 1 53 PRO CB C 0.668 -2.339 -12.042 1.00 . A A . 53 PRO CB 1 1
5 4827 1 1 53 PRO CD C 1.271 -0.252 -11.043 1.00 . A A . 53 PRO CD 1 1
5 4828 1 1 53 PRO CG C 0.215 -1.323 -11.050 1.00 . A A . 53 PRO CG 1 1
5 4829 1 1 53 PRO HA H 2.243 -2.108 -13.485 1.00 . A A . 53 PRO HA 1 1
5 4830 1 1 53 PRO HB2 H -0.169 -2.856 -12.489 1.00 . A A . 53 PRO HB2 1 1
5 4831 1 1 53 PRO HB3 H 1.342 -3.054 -11.594 1.00 . A A . 53 PRO HB3 1 1
5 4832 1 1 53 PRO HD2 H 0.824 0.717 -10.876 1.00 . A A . 53 PRO HD2 1 1
5 4833 1 1 53 PRO HD3 H 2.016 -0.461 -10.290 1.00 . A A . 53 PRO HD3 1 1
5 4834 1 1 53 PRO HG2 H -0.735 -0.911 -11.354 1.00 . A A . 53 PRO HG2 1 1
5 4835 1 1 53 PRO HG3 H 0.135 -1.776 -10.073 1.00 . A A . 53 PRO HG3 1 1
5 4836 1 1 53 PRO N N 1.852 -0.337 -12.393 1.00 . A A . 53 PRO N 1 1
5 4837 1 1 53 PRO O O -0.588 -0.601 -14.071 1.00 . A A . 53 PRO O 1 1
5 4838 1 1 54 LYS C C -1.171 -2.237 -16.693 1.00 . A A . 54 LYS C 1 1
5 4839 1 1 54 LYS CA C 0.058 -1.335 -16.665 1.00 . A A . 54 LYS CA 1 1
5 4840 1 1 54 LYS CB C 0.893 -1.553 -17.929 1.00 . A A . 54 LYS CB 1 1
5 4841 1 1 54 LYS CD C 1.760 -0.226 -19.878 1.00 . A A . 54 LYS CD 1 1
5 4842 1 1 54 LYS CE C 0.619 0.600 -20.451 1.00 . A A . 54 LYS CE 1 1
5 4843 1 1 54 LYS CG C 1.671 -0.323 -18.364 1.00 . A A . 54 LYS CG 1 1
5 4844 1 1 54 LYS H H 1.717 -2.064 -15.570 1.00 . A A . 54 LYS H 1 1
5 4845 1 1 54 LYS HA H -0.265 -0.306 -16.631 1.00 . A A . 54 LYS HA 1 1
5 4846 1 1 54 LYS HB2 H 1.597 -2.352 -17.747 1.00 . A A . 54 LYS HB2 1 1
5 4847 1 1 54 LYS HB3 H 0.235 -1.840 -18.735 1.00 . A A . 54 LYS HB3 1 1
5 4848 1 1 54 LYS HD2 H 2.697 0.240 -20.146 1.00 . A A . 54 LYS HD2 1 1
5 4849 1 1 54 LYS HD3 H 1.718 -1.222 -20.296 1.00 . A A . 54 LYS HD3 1 1
5 4850 1 1 54 LYS HE2 H 0.479 1.474 -19.834 1.00 . A A . 54 LYS HE2 1 1
5 4851 1 1 54 LYS HE3 H 0.882 0.906 -21.453 1.00 . A A . 54 LYS HE3 1 1
5 4852 1 1 54 LYS HG2 H 1.174 0.559 -17.986 1.00 . A A . 54 LYS HG2 1 1
5 4853 1 1 54 LYS HG3 H 2.670 -0.377 -17.956 1.00 . A A . 54 LYS HG3 1 1
5 4854 1 1 54 LYS HZ1 H -1.339 0.309 -21.118 1.00 . A A . 54 LYS HZ1 1 1
5 4855 1 1 54 LYS HZ2 H -1.062 -0.245 -19.544 1.00 . A A . 54 LYS HZ2 1 1
5 4856 1 1 54 LYS HZ3 H -0.481 -1.127 -20.865 1.00 . A A . 54 LYS HZ3 1 1
5 4857 1 1 54 LYS N N 0.864 -1.591 -15.476 1.00 . A A . 54 LYS N 1 1
5 4858 1 1 54 LYS NZ N -0.655 -0.170 -20.498 1.00 . A A . 54 LYS NZ 1 1
5 4859 1 1 54 LYS O O -1.056 -3.456 -16.807 1.00 . A A . 54 LYS O 1 1
5 4860 1 1 55 GLY C C -4.538 -1.976 -15.507 1.00 . A A . 55 GLY C 1 1
5 4861 1 1 55 GLY CA C -3.583 -2.391 -16.608 1.00 . A A . 55 GLY CA 1 1
5 4862 1 1 55 GLY H H -2.380 -0.652 -16.502 1.00 . A A . 55 GLY H 1 1
5 4863 1 1 55 GLY HA2 H -4.067 -2.250 -17.563 1.00 . A A . 55 GLY HA2 1 1
5 4864 1 1 55 GLY HA3 H -3.347 -3.438 -16.487 1.00 . A A . 55 GLY HA3 1 1
5 4865 1 1 55 GLY N N -2.349 -1.628 -16.591 1.00 . A A . 55 GLY N 1 1
5 4866 1 1 55 GLY O O -5.060 -0.861 -15.515 1.00 . A A . 55 GLY O 1 1
5 4867 1 1 56 LYS C C -5.032 -3.001 -12.116 1.00 . A A . 56 LYS C 1 1
5 4868 1 1 56 LYS CA C -5.668 -2.597 -13.442 1.00 . A A . 56 LYS CA 1 1
5 4869 1 1 56 LYS CB C -6.993 -3.338 -13.632 1.00 . A A . 56 LYS CB 1 1
5 4870 1 1 56 LYS CD C -8.997 -3.718 -15.098 1.00 . A A . 56 LYS CD 1 1
5 4871 1 1 56 LYS CE C -10.235 -3.375 -14.283 1.00 . A A . 56 LYS CE 1 1
5 4872 1 1 56 LYS CG C -7.839 -2.791 -14.769 1.00 . A A . 56 LYS CG 1 1
5 4873 1 1 56 LYS H H -4.323 -3.746 -14.604 1.00 . A A . 56 LYS H 1 1
5 4874 1 1 56 LYS HA H -5.859 -1.534 -13.426 1.00 . A A . 56 LYS HA 1 1
5 4875 1 1 56 LYS HB2 H -6.784 -4.378 -13.835 1.00 . A A . 56 LYS HB2 1 1
5 4876 1 1 56 LYS HB3 H -7.566 -3.267 -12.718 1.00 . A A . 56 LYS HB3 1 1
5 4877 1 1 56 LYS HD2 H -9.234 -3.625 -16.148 1.00 . A A . 56 LYS HD2 1 1
5 4878 1 1 56 LYS HD3 H -8.705 -4.736 -14.882 1.00 . A A . 56 LYS HD3 1 1
5 4879 1 1 56 LYS HE2 H -10.137 -3.814 -13.303 1.00 . A A . 56 LYS HE2 1 1
5 4880 1 1 56 LYS HE3 H -10.302 -2.301 -14.192 1.00 . A A . 56 LYS HE3 1 1
5 4881 1 1 56 LYS HG2 H -8.233 -1.828 -14.481 1.00 . A A . 56 LYS HG2 1 1
5 4882 1 1 56 LYS HG3 H -7.217 -2.680 -15.646 1.00 . A A . 56 LYS HG3 1 1
5 4883 1 1 56 LYS HZ1 H -11.281 -4.773 -15.428 1.00 . A A . 56 LYS HZ1 1 1
5 4884 1 1 56 LYS HZ2 H -11.845 -3.188 -15.601 1.00 . A A . 56 LYS HZ2 1 1
5 4885 1 1 56 LYS HZ3 H -12.204 -4.065 -14.199 1.00 . A A . 56 LYS HZ3 1 1
5 4886 1 1 56 LYS N N -4.769 -2.874 -14.556 1.00 . A A . 56 LYS N 1 1
5 4887 1 1 56 LYS NZ N -11.479 -3.886 -14.922 1.00 . A A . 56 LYS NZ 1 1
5 4888 1 1 56 LYS O O -4.524 -4.114 -11.974 1.00 . A A . 56 LYS O 1 1
5 4889 1 1 57 TRP C C -5.513 -2.089 -8.731 1.00 . A A . 57 TRP C 1 1
5 4890 1 1 57 TRP CA C -4.493 -2.357 -9.832 1.00 . A A . 57 TRP CA 1 1
5 4891 1 1 57 TRP CB C -3.249 -1.496 -9.612 1.00 . A A . 57 TRP CB 1 1
5 4892 1 1 57 TRP CD1 C -1.573 -2.703 -8.095 1.00 . A A . 57 TRP CD1 1 1
5 4893 1 1 57 TRP CD2 C -2.786 -1.130 -7.060 1.00 . A A . 57 TRP CD2 1 1
5 4894 1 1 57 TRP CE2 C -1.911 -1.712 -6.122 1.00 . A A . 57 TRP CE2 1 1
5 4895 1 1 57 TRP CE3 C -3.646 -0.113 -6.637 1.00 . A A . 57 TRP CE3 1 1
5 4896 1 1 57 TRP CG C -2.553 -1.777 -8.315 1.00 . A A . 57 TRP CG 1 1
5 4897 1 1 57 TRP CH2 C -2.728 -0.314 -4.402 1.00 . A A . 57 TRP CH2 1 1
5 4898 1 1 57 TRP CZ2 C -1.875 -1.312 -4.789 1.00 . A A . 57 TRP CZ2 1 1
5 4899 1 1 57 TRP CZ3 C -3.609 0.283 -5.313 1.00 . A A . 57 TRP CZ3 1 1
5 4900 1 1 57 TRP H H -5.484 -1.224 -11.321 1.00 . A A . 57 TRP H 1 1
5 4901 1 1 57 TRP HA H -4.210 -3.399 -9.798 1.00 . A A . 57 TRP HA 1 1
5 4902 1 1 57 TRP HB2 H -2.547 -1.677 -10.413 1.00 . A A . 57 TRP HB2 1 1
5 4903 1 1 57 TRP HB3 H -3.535 -0.454 -9.618 1.00 . A A . 57 TRP HB3 1 1
5 4904 1 1 57 TRP HD1 H -1.175 -3.359 -8.853 1.00 . A A . 57 TRP HD1 1 1
5 4905 1 1 57 TRP HE1 H -0.493 -3.238 -6.374 1.00 . A A . 57 TRP HE1 1 1
5 4906 1 1 57 TRP HE3 H -4.332 0.360 -7.324 1.00 . A A . 57 TRP HE3 1 1
5 4907 1 1 57 TRP HH2 H -2.734 0.027 -3.379 1.00 . A A . 57 TRP HH2 1 1
5 4908 1 1 57 TRP HZ2 H -1.201 -1.762 -4.074 1.00 . A A . 57 TRP HZ2 1 1
5 4909 1 1 57 TRP HZ3 H -4.267 1.067 -4.968 1.00 . A A . 57 TRP HZ3 1 1
5 4910 1 1 57 TRP N N -5.065 -2.093 -11.148 1.00 . A A . 57 TRP N 1 1
5 4911 1 1 57 TRP NE1 N -1.183 -2.670 -6.777 1.00 . A A . 57 TRP NE1 1 1
5 4912 1 1 57 TRP O O -5.961 -0.956 -8.549 1.00 . A A . 57 TRP O 1 1
5 4913 1 1 58 TYR C C -6.154 -3.056 -5.558 1.00 . A A . 58 TYR C 1 1
5 4914 1 1 58 TYR CA C -6.846 -3.013 -6.917 1.00 . A A . 58 TYR CA 1 1
5 4915 1 1 58 TYR CB C -7.887 -4.130 -7.007 1.00 . A A . 58 TYR CB 1 1
5 4916 1 1 58 TYR CD1 C -9.803 -2.855 -8.049 1.00 . A A . 58 TYR CD1 1 1
5 4917 1 1 58 TYR CD2 C -8.979 -4.779 -9.189 1.00 . A A . 58 TYR CD2 1 1
5 4918 1 1 58 TYR CE1 C -10.738 -2.659 -9.046 1.00 . A A . 58 TYR CE1 1 1
5 4919 1 1 58 TYR CE2 C -9.910 -4.589 -10.192 1.00 . A A . 58 TYR CE2 1 1
5 4920 1 1 58 TYR CG C -8.909 -3.918 -8.102 1.00 . A A . 58 TYR CG 1 1
5 4921 1 1 58 TYR CZ C -10.788 -3.528 -10.115 1.00 . A A . 58 TYR CZ 1 1
5 4922 1 1 58 TYR H H -5.484 -4.013 -8.192 1.00 . A A . 58 TYR H 1 1
5 4923 1 1 58 TYR HA H -7.343 -2.060 -7.024 1.00 . A A . 58 TYR HA 1 1
5 4924 1 1 58 TYR HB2 H -7.386 -5.065 -7.200 1.00 . A A . 58 TYR HB2 1 1
5 4925 1 1 58 TYR HB3 H -8.416 -4.196 -6.068 1.00 . A A . 58 TYR HB3 1 1
5 4926 1 1 58 TYR HD1 H -9.760 -2.176 -7.209 1.00 . A A . 58 TYR HD1 1 1
5 4927 1 1 58 TYR HD2 H -8.290 -5.610 -9.247 1.00 . A A . 58 TYR HD2 1 1
5 4928 1 1 58 TYR HE1 H -11.425 -1.827 -8.986 1.00 . A A . 58 TYR HE1 1 1
5 4929 1 1 58 TYR HE2 H -9.950 -5.270 -11.030 1.00 . A A . 58 TYR HE2 1 1
5 4930 1 1 58 TYR HH H -12.561 -3.095 -10.720 1.00 . A A . 58 TYR HH 1 1
5 4931 1 1 58 TYR N N -5.876 -3.136 -7.999 1.00 . A A . 58 TYR N 1 1
5 4932 1 1 58 TYR O O -5.593 -4.080 -5.166 1.00 . A A . 58 TYR O 1 1
5 4933 1 1 58 TYR OH O -11.717 -3.335 -11.112 1.00 . A A . 58 TYR OH 1 1
5 4934 1 1 59 CYS C C -5.838 -3.109 -2.712 1.00 . A A . 59 CYS C 1 1
5 4935 1 1 59 CYS CA C -5.577 -1.845 -3.527 1.00 . A A . 59 CYS CA 1 1
5 4936 1 1 59 CYS CB C -6.105 -0.622 -2.775 1.00 . A A . 59 CYS CB 1 1
5 4937 1 1 59 CYS H H -6.661 -1.154 -5.209 1.00 . A A . 59 CYS H 1 1
5 4938 1 1 59 CYS HA H -4.512 -1.737 -3.670 1.00 . A A . 59 CYS HA 1 1
5 4939 1 1 59 CYS HB2 H -5.395 -0.345 -2.009 1.00 . A A . 59 CYS HB2 1 1
5 4940 1 1 59 CYS HB3 H -6.216 0.198 -3.469 1.00 . A A . 59 CYS HB3 1 1
5 4941 1 1 59 CYS N N -6.198 -1.938 -4.842 1.00 . A A . 59 CYS N 1 1
5 4942 1 1 59 CYS O O -6.817 -3.823 -2.925 1.00 . A A . 59 CYS O 1 1
5 4943 1 1 59 CYS SG S -7.716 -0.885 -1.966 1.00 . A A . 59 CYS SG 1 1
5 4944 1 1 60 PRO C C -6.211 -4.456 0.095 1.00 . A A . 60 PRO C 1 1
5 4945 1 1 60 PRO CA C -5.052 -4.569 -0.890 1.00 . A A . 60 PRO CA 1 1
5 4946 1 1 60 PRO CB C -3.716 -4.587 -0.143 1.00 . A A . 60 PRO CB 1 1
5 4947 1 1 60 PRO CD C -3.748 -2.585 -1.448 1.00 . A A . 60 PRO CD 1 1
5 4948 1 1 60 PRO CG C -3.257 -3.170 -0.153 1.00 . A A . 60 PRO CG 1 1
5 4949 1 1 60 PRO HA H -5.157 -5.477 -1.465 1.00 . A A . 60 PRO HA 1 1
5 4950 1 1 60 PRO HB2 H -3.869 -4.947 0.865 1.00 . A A . 60 PRO HB2 1 1
5 4951 1 1 60 PRO HB3 H -3.020 -5.231 -0.659 1.00 . A A . 60 PRO HB3 1 1
5 4952 1 1 60 PRO HD2 H -4.009 -1.545 -1.317 1.00 . A A . 60 PRO HD2 1 1
5 4953 1 1 60 PRO HD3 H -3.000 -2.693 -2.219 1.00 . A A . 60 PRO HD3 1 1
5 4954 1 1 60 PRO HG2 H -3.684 -2.640 0.685 1.00 . A A . 60 PRO HG2 1 1
5 4955 1 1 60 PRO HG3 H -2.178 -3.134 -0.111 1.00 . A A . 60 PRO HG3 1 1
5 4956 1 1 60 PRO N N -4.940 -3.392 -1.756 1.00 . A A . 60 PRO N 1 1
5 4957 1 1 60 PRO O O -6.498 -5.392 0.842 1.00 . A A . 60 PRO O 1 1
5 4958 1 1 61 LYS C C -9.318 -3.459 0.310 1.00 . A A . 61 LYS C 1 1
5 4959 1 1 61 LYS CA C -8.004 -3.070 0.982 1.00 . A A . 61 LYS CA 1 1
5 4960 1 1 61 LYS CB C -8.051 -1.599 1.403 1.00 . A A . 61 LYS CB 1 1
5 4961 1 1 61 LYS CD C -8.241 -1.452 3.903 1.00 . A A . 61 LYS CD 1 1
5 4962 1 1 61 LYS CE C -8.230 -2.868 4.457 1.00 . A A . 61 LYS CE 1 1
5 4963 1 1 61 LYS CG C -7.319 -1.316 2.703 1.00 . A A . 61 LYS CG 1 1
5 4964 1 1 61 LYS H H -6.598 -2.597 -0.528 1.00 . A A . 61 LYS H 1 1
5 4965 1 1 61 LYS HA H -7.868 -3.683 1.860 1.00 . A A . 61 LYS HA 1 1
5 4966 1 1 61 LYS HB2 H -7.603 -1.000 0.624 1.00 . A A . 61 LYS HB2 1 1
5 4967 1 1 61 LYS HB3 H -9.083 -1.304 1.524 1.00 . A A . 61 LYS HB3 1 1
5 4968 1 1 61 LYS HD2 H -7.914 -0.773 4.677 1.00 . A A . 61 LYS HD2 1 1
5 4969 1 1 61 LYS HD3 H -9.248 -1.199 3.603 1.00 . A A . 61 LYS HD3 1 1
5 4970 1 1 61 LYS HE2 H -7.237 -3.275 4.349 1.00 . A A . 61 LYS HE2 1 1
5 4971 1 1 61 LYS HE3 H -8.494 -2.834 5.503 1.00 . A A . 61 LYS HE3 1 1
5 4972 1 1 61 LYS HG2 H -6.504 -2.017 2.808 1.00 . A A . 61 LYS HG2 1 1
5 4973 1 1 61 LYS HG3 H -6.928 -0.309 2.673 1.00 . A A . 61 LYS HG3 1 1
5 4974 1 1 61 LYS HZ1 H -8.727 -4.633 3.456 1.00 . A A . 61 LYS HZ1 1 1
5 4975 1 1 61 LYS HZ2 H -9.555 -3.271 2.893 1.00 . A A . 61 LYS HZ2 1 1
5 4976 1 1 61 LYS HZ3 H -9.996 -3.981 4.363 1.00 . A A . 61 LYS HZ3 1 1
5 4977 1 1 61 LYS N N -6.875 -3.305 0.091 1.00 . A A . 61 LYS N 1 1
5 4978 1 1 61 LYS NZ N -9.195 -3.750 3.742 1.00 . A A . 61 LYS NZ 1 1
5 4979 1 1 61 LYS O O -10.302 -3.768 0.982 1.00 . A A . 61 LYS O 1 1
5 4980 1 1 62 CYS C C -10.478 -5.259 -2.206 1.00 . A A . 62 CYS C 1 1
5 4981 1 1 62 CYS CA C -10.516 -3.794 -1.782 1.00 . A A . 62 CYS CA 1 1
5 4982 1 1 62 CYS CB C -10.640 -2.897 -3.015 1.00 . A A . 62 CYS CB 1 1
5 4983 1 1 62 CYS H H -8.509 -3.186 -1.498 1.00 . A A . 62 CYS H 1 1
5 4984 1 1 62 CYS HA H -11.375 -3.638 -1.147 1.00 . A A . 62 CYS HA 1 1
5 4985 1 1 62 CYS HB2 H -9.729 -2.964 -3.592 1.00 . A A . 62 CYS HB2 1 1
5 4986 1 1 62 CYS HB3 H -11.468 -3.240 -3.618 1.00 . A A . 62 CYS HB3 1 1
5 4987 1 1 62 CYS N N -9.325 -3.442 -1.019 1.00 . A A . 62 CYS N 1 1
5 4988 1 1 62 CYS O O -11.396 -6.025 -1.913 1.00 . A A . 62 CYS O 1 1
5 4989 1 1 62 CYS SG S -10.923 -1.139 -2.632 1.00 . A A . 62 CYS SG 1 1
5 4990 1 1 63 ARG C C -9.345 -7.997 -2.198 1.00 . A A . 63 ARG C 1 1
5 4991 1 1 63 ARG CA C -9.250 -7.014 -3.362 1.00 . A A . 63 ARG CA 1 1
5 4992 1 1 63 ARG CB C -7.908 -7.181 -4.076 1.00 . A A . 63 ARG CB 1 1
5 4993 1 1 63 ARG CD C -6.303 -8.409 -2.583 1.00 . A A . 63 ARG CD 1 1
5 4994 1 1 63 ARG CG C -6.707 -7.059 -3.153 1.00 . A A . 63 ARG CG 1 1
5 4995 1 1 63 ARG CZ C -4.571 -9.310 -4.076 1.00 . A A . 63 ARG CZ 1 1
5 4996 1 1 63 ARG H H -8.710 -4.985 -3.099 1.00 . A A . 63 ARG H 1 1
5 4997 1 1 63 ARG HA H -10.048 -7.222 -4.059 1.00 . A A . 63 ARG HA 1 1
5 4998 1 1 63 ARG HB2 H -7.880 -8.156 -4.541 1.00 . A A . 63 ARG HB2 1 1
5 4999 1 1 63 ARG HB3 H -7.825 -6.424 -4.842 1.00 . A A . 63 ARG HB3 1 1
5 5000 1 1 63 ARG HD2 H -5.521 -8.258 -1.854 1.00 . A A . 63 ARG HD2 1 1
5 5001 1 1 63 ARG HD3 H -7.162 -8.853 -2.101 1.00 . A A . 63 ARG HD3 1 1
5 5002 1 1 63 ARG HE H -6.453 -9.964 -3.989 1.00 . A A . 63 ARG HE 1 1
5 5003 1 1 63 ARG HG2 H -5.876 -6.653 -3.711 1.00 . A A . 63 ARG HG2 1 1
5 5004 1 1 63 ARG HG3 H -6.956 -6.394 -2.340 1.00 . A A . 63 ARG HG3 1 1
5 5005 1 1 63 ARG HH11 H -3.961 -7.800 -2.881 1.00 . A A . 63 ARG HH11 1 1
5 5006 1 1 63 ARG HH12 H -2.750 -8.444 -3.938 1.00 . A A . 63 ARG HH12 1 1
5 5007 1 1 63 ARG HH21 H -4.866 -10.821 -5.386 1.00 . A A . 63 ARG HH21 1 1
5 5008 1 1 63 ARG HH22 H -3.266 -10.162 -5.363 1.00 . A A . 63 ARG HH22 1 1
5 5009 1 1 63 ARG N N -9.409 -5.641 -2.896 1.00 . A A . 63 ARG N 1 1
5 5010 1 1 63 ARG NE N -5.817 -9.318 -3.618 1.00 . A A . 63 ARG NE 1 1
5 5011 1 1 63 ARG NH1 N -3.688 -8.447 -3.592 1.00 . A A . 63 ARG NH1 1 1
5 5012 1 1 63 ARG NH2 N -4.204 -10.168 -5.019 1.00 . A A . 63 ARG NH2 1 1
5 5013 1 1 63 ARG O O -9.818 -9.121 -2.359 1.00 . A A . 63 ARG O 1 1
5 5014 1 1 64 GLY C C -10.298 -9.040 0.363 1.00 . A A . 64 GLY C 1 1
5 5015 1 1 64 GLY CA C -8.933 -8.417 0.147 1.00 . A A . 64 GLY CA 1 1
5 5016 1 1 64 GLY H H -8.524 -6.657 -0.957 1.00 . A A . 64 GLY H 1 1
5 5017 1 1 64 GLY HA2 H -8.203 -9.205 0.032 1.00 . A A . 64 GLY HA2 1 1
5 5018 1 1 64 GLY HA3 H -8.677 -7.829 1.016 1.00 . A A . 64 GLY HA3 1 1
5 5019 1 1 64 GLY N N -8.891 -7.564 -1.026 1.00 . A A . 64 GLY N 1 1
5 5020 1 1 64 GLY O O -10.404 -10.223 0.685 1.00 . A A . 64 GLY O 1 1
5 5021 1 1 65 ASP C C -13.574 -8.361 -0.841 1.00 . A A . 65 ASP C 1 1
5 5022 1 1 65 ASP CA C -12.710 -8.721 0.364 1.00 . A A . 65 ASP CA 1 1
5 5023 1 1 65 ASP CB C -13.319 -8.132 1.638 1.00 . A A . 65 ASP CB 1 1
5 5024 1 1 65 ASP CG C -14.592 -8.842 2.054 1.00 . A A . 65 ASP CG 1 1
5 5025 1 1 65 ASP H H -11.196 -7.307 -0.071 1.00 . A A . 65 ASP H 1 1
5 5026 1 1 65 ASP HA H -12.675 -9.796 0.457 1.00 . A A . 65 ASP HA 1 1
5 5027 1 1 65 ASP HB2 H -12.603 -8.215 2.443 1.00 . A A . 65 ASP HB2 1 1
5 5028 1 1 65 ASP HB3 H -13.547 -7.089 1.471 1.00 . A A . 65 ASP HB3 1 1
5 5029 1 1 65 ASP N N -11.345 -8.242 0.186 1.00 . A A . 65 ASP N 1 1
5 5030 1 1 65 ASP O O -13.903 -7.194 -1.054 1.00 . A A . 65 ASP O 1 1
5 5031 1 1 65 ASP OD1 O -15.552 -8.855 1.255 1.00 . A A . 65 ASP OD1 1 1
5 5032 1 1 65 ASP OD2 O -14.628 -9.385 3.178 1.00 . A A . 65 ASP OD2 1 1
5 5033 1 1 66 SER C C -16.164 -9.716 -2.605 1.00 . A A . 66 SER C 1 1
5 5034 1 1 66 SER CA C -14.758 -9.160 -2.812 1.00 . A A . 66 SER CA 1 1
5 5035 1 1 66 SER CB C -14.110 -9.820 -4.030 1.00 . A A . 66 SER CB 1 1
5 5036 1 1 66 SER H H -13.643 -10.279 -1.402 1.00 . A A . 66 SER H 1 1
5 5037 1 1 66 SER HA H -14.826 -8.096 -2.983 1.00 . A A . 66 SER HA 1 1
5 5038 1 1 66 SER HB2 H -14.688 -9.589 -4.912 1.00 . A A . 66 SER HB2 1 1
5 5039 1 1 66 SER HB3 H -13.105 -9.442 -4.149 1.00 . A A . 66 SER HB3 1 1
5 5040 1 1 66 SER HG H -14.703 -11.506 -3.228 1.00 . A A . 66 SER HG 1 1
5 5041 1 1 66 SER N N -13.937 -9.371 -1.625 1.00 . A A . 66 SER N 1 1
5 5042 1 1 66 SER O O -16.342 -10.908 -2.357 1.00 . A A . 66 SER O 1 1
5 5043 1 1 66 SER OG O -14.054 -11.228 -3.878 1.00 . A A . 66 SER OG 1 1
5 5044 1 1 67 GLY C C -19.527 -8.162 -2.858 1.00 . A A . 67 GLY C 1 1
5 5045 1 1 67 GLY CA C -18.538 -9.263 -2.531 1.00 . A A . 67 GLY CA 1 1
5 5046 1 1 67 GLY H H -16.959 -7.903 -2.908 1.00 . A A . 67 GLY H 1 1
5 5047 1 1 67 GLY HA2 H -18.731 -10.108 -3.174 1.00 . A A . 67 GLY HA2 1 1
5 5048 1 1 67 GLY HA3 H -18.680 -9.565 -1.504 1.00 . A A . 67 GLY HA3 1 1
5 5049 1 1 67 GLY N N -17.160 -8.842 -2.709 1.00 . A A . 67 GLY N 1 1
5 5050 1 1 67 GLY O O -20.347 -8.285 -3.768 1.00 . A A . 67 GLY O 1 1
5 5051 1 1 68 PRO C C -20.055 -5.159 -3.592 1.00 . A A . 68 PRO C 1 1
5 5052 1 1 68 PRO CA C -20.349 -5.908 -2.296 1.00 . A A . 68 PRO CA 1 1
5 5053 1 1 68 PRO CB C -20.052 -5.019 -1.086 1.00 . A A . 68 PRO CB 1 1
5 5054 1 1 68 PRO CD C -18.506 -6.841 -0.999 1.00 . A A . 68 PRO CD 1 1
5 5055 1 1 68 PRO CG C -18.663 -5.379 -0.684 1.00 . A A . 68 PRO CG 1 1
5 5056 1 1 68 PRO HA H -21.388 -6.204 -2.281 1.00 . A A . 68 PRO HA 1 1
5 5057 1 1 68 PRO HB2 H -20.124 -3.979 -1.373 1.00 . A A . 68 PRO HB2 1 1
5 5058 1 1 68 PRO HB3 H -20.758 -5.231 -0.297 1.00 . A A . 68 PRO HB3 1 1
5 5059 1 1 68 PRO HD2 H -17.496 -7.052 -1.316 1.00 . A A . 68 PRO HD2 1 1
5 5060 1 1 68 PRO HD3 H -18.769 -7.442 -0.142 1.00 . A A . 68 PRO HD3 1 1
5 5061 1 1 68 PRO HG2 H -17.954 -4.795 -1.250 1.00 . A A . 68 PRO HG2 1 1
5 5062 1 1 68 PRO HG3 H -18.532 -5.208 0.375 1.00 . A A . 68 PRO HG3 1 1
5 5063 1 1 68 PRO N N -19.459 -7.056 -2.102 1.00 . A A . 68 PRO N 1 1
5 5064 1 1 68 PRO O O -20.749 -4.203 -3.938 1.00 . A A . 68 PRO O 1 1
5 5065 1 1 69 SER C C -19.478 -5.498 -6.716 1.00 . A A . 69 SER C 1 1
5 5066 1 1 69 SER CA C -18.635 -4.969 -5.560 1.00 . A A . 69 SER CA 1 1
5 5067 1 1 69 SER CB C -17.151 -5.213 -5.841 1.00 . A A . 69 SER CB 1 1
5 5068 1 1 69 SER H H -18.508 -6.366 -3.974 1.00 . A A . 69 SER H 1 1
5 5069 1 1 69 SER HA H -18.805 -3.907 -5.463 1.00 . A A . 69 SER HA 1 1
5 5070 1 1 69 SER HB2 H -16.564 -4.823 -5.024 1.00 . A A . 69 SER HB2 1 1
5 5071 1 1 69 SER HB3 H -16.976 -6.275 -5.936 1.00 . A A . 69 SER HB3 1 1
5 5072 1 1 69 SER HG H -17.240 -3.757 -7.148 1.00 . A A . 69 SER HG 1 1
5 5073 1 1 69 SER N N -19.023 -5.600 -4.303 1.00 . A A . 69 SER N 1 1
5 5074 1 1 69 SER O O -18.971 -5.722 -7.816 1.00 . A A . 69 SER O 1 1
5 5075 1 1 69 SER OG O -16.747 -4.574 -7.039 1.00 . A A . 69 SER OG 1 1
5 5076 1 1 70 SER C C -21.879 -5.177 -8.588 1.00 . A A . 70 SER C 1 1
5 5077 1 1 70 SER CA C -21.680 -6.203 -7.476 1.00 . A A . 70 SER CA 1 1
5 5078 1 1 70 SER CB C -23.029 -6.560 -6.849 1.00 . A A . 70 SER CB 1 1
5 5079 1 1 70 SER H H -21.111 -5.499 -5.562 1.00 . A A . 70 SER H 1 1
5 5080 1 1 70 SER HA H -21.243 -7.095 -7.900 1.00 . A A . 70 SER HA 1 1
5 5081 1 1 70 SER HB2 H -23.510 -5.659 -6.500 1.00 . A A . 70 SER HB2 1 1
5 5082 1 1 70 SER HB3 H -23.653 -7.038 -7.591 1.00 . A A . 70 SER HB3 1 1
5 5083 1 1 70 SER HG H -23.490 -8.167 -5.828 1.00 . A A . 70 SER HG 1 1
5 5084 1 1 70 SER N N -20.767 -5.696 -6.459 1.00 . A A . 70 SER N 1 1
5 5085 1 1 70 SER O O -21.452 -4.029 -8.472 1.00 . A A . 70 SER O 1 1
5 5086 1 1 70 SER OG O -22.864 -7.443 -5.753 1.00 . A A . 70 SER OG 1 1
5 5087 1 1 71 GLY C C -22.717 -5.422 -12.120 1.00 . A A . 71 GLY C 1 1
5 5088 1 1 71 GLY CA C -22.774 -4.708 -10.784 1.00 . A A . 71 GLY CA 1 1
5 5089 1 1 71 GLY H H -22.847 -6.528 -9.704 1.00 . A A . 71 GLY H 1 1
5 5090 1 1 71 GLY HA2 H -23.751 -4.262 -10.668 1.00 . A A . 71 GLY HA2 1 1
5 5091 1 1 71 GLY HA3 H -22.029 -3.926 -10.775 1.00 . A A . 71 GLY HA3 1 1
5 5092 1 1 71 GLY N N -22.530 -5.601 -9.667 1.00 . A A . 71 GLY N 1 1
5 5093 1 1 71 GLY O O -21.690 -6.023 -12.434 1.00 . A A . 71 GLY O 1 1
5 5094 2 2 1 ZN ZN ZN 2.325 3.584 2.992 1.00 . B A . 201 ZN ZN 1 1
5 5095 3 2 1 ZN ZN ZN -9.216 0.299 -3.292 1.00 . C A . 401 ZN ZN 1 1
6 5096 1 1 1 GLY C C 30.074 19.405 5.414 1.00 . A A . 1 GLY C 1 1
6 5097 1 1 1 GLY CA C 31.004 19.154 4.244 1.00 . A A . 1 GLY CA 1 1
6 5098 1 1 1 GLY H1 H 32.391 18.209 5.536 1.00 . A A . 1 GLY H1 1 1
6 5099 1 1 1 GLY HA2 H 31.152 20.080 3.709 1.00 . A A . 1 GLY HA2 1 1
6 5100 1 1 1 GLY HA3 H 30.544 18.436 3.580 1.00 . A A . 1 GLY HA3 1 1
6 5101 1 1 1 GLY N N 32.297 18.642 4.662 1.00 . A A . 1 GLY N 1 1
6 5102 1 1 1 GLY O O 29.915 18.548 6.284 1.00 . A A . 1 GLY O 1 1
6 5103 1 1 2 SER C C 27.104 20.994 6.007 1.00 . A A . 2 SER C 1 1
6 5104 1 1 2 SER CA C 28.543 20.946 6.512 1.00 . A A . 2 SER CA 1 1
6 5105 1 1 2 SER CB C 28.933 22.301 7.106 1.00 . A A . 2 SER CB 1 1
6 5106 1 1 2 SER H H 29.626 21.223 4.714 1.00 . A A . 2 SER H 1 1
6 5107 1 1 2 SER HA H 28.618 20.191 7.280 1.00 . A A . 2 SER HA 1 1
6 5108 1 1 2 SER HB2 H 29.105 23.005 6.306 1.00 . A A . 2 SER HB2 1 1
6 5109 1 1 2 SER HB3 H 28.131 22.659 7.735 1.00 . A A . 2 SER HB3 1 1
6 5110 1 1 2 SER HG H 29.886 21.909 8.772 1.00 . A A . 2 SER HG 1 1
6 5111 1 1 2 SER N N 29.458 20.582 5.437 1.00 . A A . 2 SER N 1 1
6 5112 1 1 2 SER O O 26.853 21.313 4.845 1.00 . A A . 2 SER O 1 1
6 5113 1 1 2 SER OG O 30.113 22.196 7.884 1.00 . A A . 2 SER OG 1 1
6 5114 1 1 3 SER C C 23.948 21.549 7.499 1.00 . A A . 3 SER C 1 1
6 5115 1 1 3 SER CA C 24.749 20.678 6.535 1.00 . A A . 3 SER CA 1 1
6 5116 1 1 3 SER CB C 24.197 19.251 6.540 1.00 . A A . 3 SER CB 1 1
6 5117 1 1 3 SER H H 26.427 20.430 7.802 1.00 . A A . 3 SER H 1 1
6 5118 1 1 3 SER HA H 24.658 21.086 5.539 1.00 . A A . 3 SER HA 1 1
6 5119 1 1 3 SER HB2 H 24.433 18.780 7.483 1.00 . A A . 3 SER HB2 1 1
6 5120 1 1 3 SER HB3 H 23.125 19.283 6.412 1.00 . A A . 3 SER HB3 1 1
6 5121 1 1 3 SER HG H 24.950 17.597 5.810 1.00 . A A . 3 SER HG 1 1
6 5122 1 1 3 SER N N 26.163 20.675 6.890 1.00 . A A . 3 SER N 1 1
6 5123 1 1 3 SER O O 24.345 21.752 8.645 1.00 . A A . 3 SER O 1 1
6 5124 1 1 3 SER OG O 24.761 18.482 5.492 1.00 . A A . 3 SER OG 1 1
6 5125 1 1 4 GLY C C 20.669 22.234 8.225 1.00 . A A . 4 GLY C 1 1
6 5126 1 1 4 GLY CA C 21.978 22.904 7.854 1.00 . A A . 4 GLY CA 1 1
6 5127 1 1 4 GLY H H 22.551 21.865 6.101 1.00 . A A . 4 GLY H 1 1
6 5128 1 1 4 GLY HA2 H 22.514 23.148 8.759 1.00 . A A . 4 GLY HA2 1 1
6 5129 1 1 4 GLY HA3 H 21.762 23.817 7.319 1.00 . A A . 4 GLY HA3 1 1
6 5130 1 1 4 GLY N N 22.817 22.061 7.023 1.00 . A A . 4 GLY N 1 1
6 5131 1 1 4 GLY O O 20.568 21.008 8.218 1.00 . A A . 4 GLY O 1 1
6 5132 1 1 5 SER C C 17.254 23.148 8.085 1.00 . A A . 5 SER C 1 1
6 5133 1 1 5 SER CA C 18.357 22.519 8.930 1.00 . A A . 5 SER CA 1 1
6 5134 1 1 5 SER CB C 18.091 22.783 10.414 1.00 . A A . 5 SER CB 1 1
6 5135 1 1 5 SER H H 19.807 24.011 8.536 1.00 . A A . 5 SER H 1 1
6 5136 1 1 5 SER HA H 18.363 21.453 8.758 1.00 . A A . 5 SER HA 1 1
6 5137 1 1 5 SER HB2 H 17.079 22.493 10.653 1.00 . A A . 5 SER HB2 1 1
6 5138 1 1 5 SER HB3 H 18.782 22.203 11.009 1.00 . A A . 5 SER HB3 1 1
6 5139 1 1 5 SER HG H 18.828 24.565 10.071 1.00 . A A . 5 SER HG 1 1
6 5140 1 1 5 SER N N 19.665 23.041 8.550 1.00 . A A . 5 SER N 1 1
6 5141 1 1 5 SER O O 16.195 23.511 8.597 1.00 . A A . 5 SER O 1 1
6 5142 1 1 5 SER OG O 18.259 24.155 10.727 1.00 . A A . 5 SER OG 1 1
6 5143 1 1 6 SER C C 15.679 22.784 5.225 1.00 . A A . 6 SER C 1 1
6 5144 1 1 6 SER CA C 16.543 23.864 5.870 1.00 . A A . 6 SER CA 1 1
6 5145 1 1 6 SER CB C 17.260 24.673 4.787 1.00 . A A . 6 SER CB 1 1
6 5146 1 1 6 SER H H 18.374 22.967 6.439 1.00 . A A . 6 SER H 1 1
6 5147 1 1 6 SER HA H 15.906 24.525 6.439 1.00 . A A . 6 SER HA 1 1
6 5148 1 1 6 SER HB2 H 17.949 25.360 5.253 1.00 . A A . 6 SER HB2 1 1
6 5149 1 1 6 SER HB3 H 17.804 24.000 4.140 1.00 . A A . 6 SER HB3 1 1
6 5150 1 1 6 SER HG H 16.201 24.967 3.166 1.00 . A A . 6 SER HG 1 1
6 5151 1 1 6 SER N N 17.511 23.275 6.787 1.00 . A A . 6 SER N 1 1
6 5152 1 1 6 SER O O 15.406 22.825 4.026 1.00 . A A . 6 SER O 1 1
6 5153 1 1 6 SER OG O 16.336 25.411 4.006 1.00 . A A . 6 SER OG 1 1
6 5154 1 1 7 GLY C C 13.179 21.245 4.821 1.00 . A A . 7 GLY C 1 1
6 5155 1 1 7 GLY CA C 14.424 20.738 5.523 1.00 . A A . 7 GLY CA 1 1
6 5156 1 1 7 GLY H H 15.501 21.835 6.979 1.00 . A A . 7 GLY H 1 1
6 5157 1 1 7 GLY HA2 H 15.004 20.152 4.826 1.00 . A A . 7 GLY HA2 1 1
6 5158 1 1 7 GLY HA3 H 14.127 20.108 6.348 1.00 . A A . 7 GLY HA3 1 1
6 5159 1 1 7 GLY N N 15.252 21.816 6.031 1.00 . A A . 7 GLY N 1 1
6 5160 1 1 7 GLY O O 12.269 21.770 5.462 1.00 . A A . 7 GLY O 1 1
6 5161 1 1 8 GLU C C 10.978 20.413 2.547 1.00 . A A . 8 GLU C 1 1
6 5162 1 1 8 GLU CA C 11.998 21.536 2.714 1.00 . A A . 8 GLU CA 1 1
6 5163 1 1 8 GLU CB C 12.460 22.028 1.340 1.00 . A A . 8 GLU CB 1 1
6 5164 1 1 8 GLU CD C 10.956 23.999 0.855 1.00 . A A . 8 GLU CD 1 1
6 5165 1 1 8 GLU CG C 11.334 22.579 0.481 1.00 . A A . 8 GLU CG 1 1
6 5166 1 1 8 GLU H H 13.897 20.662 3.048 1.00 . A A . 8 GLU H 1 1
6 5167 1 1 8 GLU HA H 11.532 22.354 3.241 1.00 . A A . 8 GLU HA 1 1
6 5168 1 1 8 GLU HB2 H 13.194 22.808 1.479 1.00 . A A . 8 GLU HB2 1 1
6 5169 1 1 8 GLU HB3 H 12.918 21.205 0.812 1.00 . A A . 8 GLU HB3 1 1
6 5170 1 1 8 GLU HG2 H 11.648 22.567 -0.552 1.00 . A A . 8 GLU HG2 1 1
6 5171 1 1 8 GLU HG3 H 10.466 21.948 0.600 1.00 . A A . 8 GLU HG3 1 1
6 5172 1 1 8 GLU N N 13.140 21.088 3.502 1.00 . A A . 8 GLU N 1 1
6 5173 1 1 8 GLU O O 11.341 19.245 2.408 1.00 . A A . 8 GLU O 1 1
6 5174 1 1 8 GLU OE1 O 11.870 24.796 1.157 1.00 . A A . 8 GLU OE1 1 1
6 5175 1 1 8 GLU OE2 O 9.748 24.314 0.846 1.00 . A A . 8 GLU OE2 1 1
6 5176 1 1 9 PHE C C 8.703 18.738 3.507 1.00 . A A . 9 PHE C 1 1
6 5177 1 1 9 PHE CA C 8.626 19.801 2.415 1.00 . A A . 9 PHE CA 1 1
6 5178 1 1 9 PHE CB C 8.695 19.139 1.037 1.00 . A A . 9 PHE CB 1 1
6 5179 1 1 9 PHE CD1 C 6.284 18.544 0.677 1.00 . A A . 9 PHE CD1 1 1
6 5180 1 1 9 PHE CD2 C 7.896 16.786 0.695 1.00 . A A . 9 PHE CD2 1 1
6 5181 1 1 9 PHE CE1 C 5.278 17.622 0.459 1.00 . A A . 9 PHE CE1 1 1
6 5182 1 1 9 PHE CE2 C 6.893 15.860 0.475 1.00 . A A . 9 PHE CE2 1 1
6 5183 1 1 9 PHE CG C 7.603 18.136 0.798 1.00 . A A . 9 PHE CG 1 1
6 5184 1 1 9 PHE CZ C 5.583 16.279 0.356 1.00 . A A . 9 PHE CZ 1 1
6 5185 1 1 9 PHE H H 9.473 21.724 2.677 1.00 . A A . 9 PHE H 1 1
6 5186 1 1 9 PHE HA H 7.688 20.326 2.506 1.00 . A A . 9 PHE HA 1 1
6 5187 1 1 9 PHE HB2 H 8.618 19.901 0.276 1.00 . A A . 9 PHE HB2 1 1
6 5188 1 1 9 PHE HB3 H 9.642 18.631 0.937 1.00 . A A . 9 PHE HB3 1 1
6 5189 1 1 9 PHE HD1 H 6.045 19.594 0.756 1.00 . A A . 9 PHE HD1 1 1
6 5190 1 1 9 PHE HD2 H 8.921 16.457 0.787 1.00 . A A . 9 PHE HD2 1 1
6 5191 1 1 9 PHE HE1 H 4.254 17.953 0.365 1.00 . A A . 9 PHE HE1 1 1
6 5192 1 1 9 PHE HE2 H 7.135 14.810 0.396 1.00 . A A . 9 PHE HE2 1 1
6 5193 1 1 9 PHE HZ H 4.798 15.557 0.185 1.00 . A A . 9 PHE HZ 1 1
6 5194 1 1 9 PHE N N 9.700 20.777 2.563 1.00 . A A . 9 PHE N 1 1
6 5195 1 1 9 PHE O O 8.535 17.548 3.242 1.00 . A A . 9 PHE O 1 1
6 5196 1 1 10 ALA C C 7.678 17.797 6.318 1.00 . A A . 10 ALA C 1 1
6 5197 1 1 10 ALA CA C 9.058 18.264 5.867 1.00 . A A . 10 ALA CA 1 1
6 5198 1 1 10 ALA CB C 9.794 18.931 7.020 1.00 . A A . 10 ALA CB 1 1
6 5199 1 1 10 ALA H H 9.084 20.137 4.883 1.00 . A A . 10 ALA H 1 1
6 5200 1 1 10 ALA HA H 9.634 17.405 5.554 1.00 . A A . 10 ALA HA 1 1
6 5201 1 1 10 ALA HB1 H 9.927 18.219 7.821 1.00 . A A . 10 ALA HB1 1 1
6 5202 1 1 10 ALA HB2 H 10.760 19.275 6.679 1.00 . A A . 10 ALA HB2 1 1
6 5203 1 1 10 ALA HB3 H 9.217 19.771 7.377 1.00 . A A . 10 ALA HB3 1 1
6 5204 1 1 10 ALA N N 8.960 19.177 4.735 1.00 . A A . 10 ALA N 1 1
6 5205 1 1 10 ALA O O 6.721 18.572 6.320 1.00 . A A . 10 ALA O 1 1
6 5206 1 1 11 ILE C C 5.571 16.932 8.054 1.00 . A A . 11 ILE C 1 1
6 5207 1 1 11 ILE CA C 6.320 15.959 7.149 1.00 . A A . 11 ILE CA 1 1
6 5208 1 1 11 ILE CB C 6.537 14.635 7.907 1.00 . A A . 11 ILE CB 1 1
6 5209 1 1 11 ILE CD1 C 8.712 13.651 7.023 1.00 . A A . 11 ILE CD1 1 1
6 5210 1 1 11 ILE CG1 C 7.201 13.603 6.993 1.00 . A A . 11 ILE CG1 1 1
6 5211 1 1 11 ILE CG2 C 5.214 14.106 8.440 1.00 . A A . 11 ILE CG2 1 1
6 5212 1 1 11 ILE H H 8.381 15.960 6.672 1.00 . A A . 11 ILE H 1 1
6 5213 1 1 11 ILE HA H 5.714 15.756 6.277 1.00 . A A . 11 ILE HA 1 1
6 5214 1 1 11 ILE HB H 7.185 14.830 8.748 1.00 . A A . 11 ILE HB 1 1
6 5215 1 1 11 ILE HD11 H 9.098 12.691 7.331 1.00 . A A . 11 ILE HD11 1 1
6 5216 1 1 11 ILE HD12 H 9.085 13.891 6.039 1.00 . A A . 11 ILE HD12 1 1
6 5217 1 1 11 ILE HD13 H 9.034 14.409 7.724 1.00 . A A . 11 ILE HD13 1 1
6 5218 1 1 11 ILE HG12 H 6.895 12.614 7.296 1.00 . A A . 11 ILE HG12 1 1
6 5219 1 1 11 ILE HG13 H 6.882 13.777 5.975 1.00 . A A . 11 ILE HG13 1 1
6 5220 1 1 11 ILE HG21 H 4.617 13.738 7.619 1.00 . A A . 11 ILE HG21 1 1
6 5221 1 1 11 ILE HG22 H 5.403 13.302 9.135 1.00 . A A . 11 ILE HG22 1 1
6 5222 1 1 11 ILE HG23 H 4.685 14.901 8.943 1.00 . A A . 11 ILE HG23 1 1
6 5223 1 1 11 ILE N N 7.583 16.527 6.697 1.00 . A A . 11 ILE N 1 1
6 5224 1 1 11 ILE O O 6.115 17.416 9.047 1.00 . A A . 11 ILE O 1 1
6 5225 1 1 12 ASP C C 2.153 17.487 8.829 1.00 . A A . 12 ASP C 1 1
6 5226 1 1 12 ASP CA C 3.496 18.126 8.487 1.00 . A A . 12 ASP CA 1 1
6 5227 1 1 12 ASP CB C 3.273 19.430 7.719 1.00 . A A . 12 ASP CB 1 1
6 5228 1 1 12 ASP CG C 4.540 19.938 7.061 1.00 . A A . 12 ASP CG 1 1
6 5229 1 1 12 ASP H H 3.943 16.795 6.902 1.00 . A A . 12 ASP H 1 1
6 5230 1 1 12 ASP HA H 4.021 18.344 9.404 1.00 . A A . 12 ASP HA 1 1
6 5231 1 1 12 ASP HB2 H 2.531 19.266 6.951 1.00 . A A . 12 ASP HB2 1 1
6 5232 1 1 12 ASP HB3 H 2.916 20.186 8.403 1.00 . A A . 12 ASP HB3 1 1
6 5233 1 1 12 ASP N N 4.321 17.213 7.705 1.00 . A A . 12 ASP N 1 1
6 5234 1 1 12 ASP O O 1.538 16.801 8.013 1.00 . A A . 12 ASP O 1 1
6 5235 1 1 12 ASP OD1 O 5.472 20.332 7.793 1.00 . A A . 12 ASP OD1 1 1
6 5236 1 1 12 ASP OD2 O 4.601 19.942 5.813 1.00 . A A . 12 ASP OD2 1 1
6 5237 1 1 13 PRO C C -0.787 17.822 9.867 1.00 . A A . 13 PRO C 1 1
6 5238 1 1 13 PRO CA C 0.413 17.172 10.545 1.00 . A A . 13 PRO CA 1 1
6 5239 1 1 13 PRO CB C 0.426 17.502 12.040 1.00 . A A . 13 PRO CB 1 1
6 5240 1 1 13 PRO CD C 2.368 18.525 11.091 1.00 . A A . 13 PRO CD 1 1
6 5241 1 1 13 PRO CG C 1.320 18.688 12.158 1.00 . A A . 13 PRO CG 1 1
6 5242 1 1 13 PRO HA H 0.364 16.101 10.412 1.00 . A A . 13 PRO HA 1 1
6 5243 1 1 13 PRO HB2 H -0.578 17.728 12.370 1.00 . A A . 13 PRO HB2 1 1
6 5244 1 1 13 PRO HB3 H 0.812 16.660 12.595 1.00 . A A . 13 PRO HB3 1 1
6 5245 1 1 13 PRO HD2 H 2.655 19.487 10.695 1.00 . A A . 13 PRO HD2 1 1
6 5246 1 1 13 PRO HD3 H 3.228 18.004 11.484 1.00 . A A . 13 PRO HD3 1 1
6 5247 1 1 13 PRO HG2 H 0.754 19.592 11.993 1.00 . A A . 13 PRO HG2 1 1
6 5248 1 1 13 PRO HG3 H 1.780 18.704 13.135 1.00 . A A . 13 PRO HG3 1 1
6 5249 1 1 13 PRO N N 1.687 17.716 10.066 1.00 . A A . 13 PRO N 1 1
6 5250 1 1 13 PRO O O -1.927 17.406 10.069 1.00 . A A . 13 PRO O 1 1
6 5251 1 1 14 ASN C C -2.065 18.748 7.149 1.00 . A A . 14 ASN C 1 1
6 5252 1 1 14 ASN CA C -1.583 19.553 8.352 1.00 . A A . 14 ASN CA 1 1
6 5253 1 1 14 ASN CB C -1.089 20.928 7.895 1.00 . A A . 14 ASN CB 1 1
6 5254 1 1 14 ASN CG C -0.344 21.667 8.989 1.00 . A A . 14 ASN CG 1 1
6 5255 1 1 14 ASN H H 0.406 19.131 8.940 1.00 . A A . 14 ASN H 1 1
6 5256 1 1 14 ASN HA H -2.408 19.686 9.035 1.00 . A A . 14 ASN HA 1 1
6 5257 1 1 14 ASN HB2 H -0.423 20.803 7.054 1.00 . A A . 14 ASN HB2 1 1
6 5258 1 1 14 ASN HB3 H -1.936 21.526 7.593 1.00 . A A . 14 ASN HB3 1 1
6 5259 1 1 14 ASN HD21 H -1.886 22.899 9.240 1.00 . A A . 14 ASN HD21 1 1
6 5260 1 1 14 ASN HD22 H -0.524 23.181 10.266 1.00 . A A . 14 ASN HD22 1 1
6 5261 1 1 14 ASN N N -0.523 18.845 9.060 1.00 . A A . 14 ASN N 1 1
6 5262 1 1 14 ASN ND2 N -0.982 22.685 9.556 1.00 . A A . 14 ASN ND2 1 1
6 5263 1 1 14 ASN O O -3.246 18.419 7.043 1.00 . A A . 14 ASN O 1 1
6 5264 1 1 14 ASN OD1 O 0.791 21.327 9.322 1.00 . A A . 14 ASN OD1 1 1
6 5265 1 1 15 GLU C C -2.273 16.420 5.408 1.00 . A A . 15 GLU C 1 1
6 5266 1 1 15 GLU CA C -1.473 17.669 5.049 1.00 . A A . 15 GLU CA 1 1
6 5267 1 1 15 GLU CB C -0.199 17.274 4.300 1.00 . A A . 15 GLU CB 1 1
6 5268 1 1 15 GLU CD C 1.683 18.019 2.788 1.00 . A A . 15 GLU CD 1 1
6 5269 1 1 15 GLU CG C 0.334 18.366 3.388 1.00 . A A . 15 GLU CG 1 1
6 5270 1 1 15 GLU H H -0.217 18.727 6.385 1.00 . A A . 15 GLU H 1 1
6 5271 1 1 15 GLU HA H -2.076 18.296 4.410 1.00 . A A . 15 GLU HA 1 1
6 5272 1 1 15 GLU HB2 H 0.567 17.030 5.021 1.00 . A A . 15 GLU HB2 1 1
6 5273 1 1 15 GLU HB3 H -0.406 16.401 3.698 1.00 . A A . 15 GLU HB3 1 1
6 5274 1 1 15 GLU HG2 H -0.370 18.521 2.584 1.00 . A A . 15 GLU HG2 1 1
6 5275 1 1 15 GLU HG3 H 0.433 19.278 3.958 1.00 . A A . 15 GLU HG3 1 1
6 5276 1 1 15 GLU N N -1.142 18.435 6.245 1.00 . A A . 15 GLU N 1 1
6 5277 1 1 15 GLU O O -2.035 15.771 6.427 1.00 . A A . 15 GLU O 1 1
6 5278 1 1 15 GLU OE1 O 1.710 17.396 1.707 1.00 . A A . 15 GLU OE1 1 1
6 5279 1 1 15 GLU OE2 O 2.712 18.372 3.402 1.00 . A A . 15 GLU OE2 1 1
6 5280 1 1 16 PRO C C -3.341 13.591 4.575 1.00 . A A . 16 PRO C 1 1
6 5281 1 1 16 PRO CA C -4.101 14.901 4.756 1.00 . A A . 16 PRO CA 1 1
6 5282 1 1 16 PRO CB C -5.173 15.051 3.674 1.00 . A A . 16 PRO CB 1 1
6 5283 1 1 16 PRO CD C -3.585 16.801 3.317 1.00 . A A . 16 PRO CD 1 1
6 5284 1 1 16 PRO CG C -4.525 15.865 2.609 1.00 . A A . 16 PRO CG 1 1
6 5285 1 1 16 PRO HA H -4.566 14.914 5.731 1.00 . A A . 16 PRO HA 1 1
6 5286 1 1 16 PRO HB2 H -5.458 14.074 3.308 1.00 . A A . 16 PRO HB2 1 1
6 5287 1 1 16 PRO HB3 H -6.036 15.553 4.085 1.00 . A A . 16 PRO HB3 1 1
6 5288 1 1 16 PRO HD2 H -2.704 16.976 2.717 1.00 . A A . 16 PRO HD2 1 1
6 5289 1 1 16 PRO HD3 H -4.080 17.734 3.543 1.00 . A A . 16 PRO HD3 1 1
6 5290 1 1 16 PRO HG2 H -3.978 15.222 1.936 1.00 . A A . 16 PRO HG2 1 1
6 5291 1 1 16 PRO HG3 H -5.274 16.425 2.069 1.00 . A A . 16 PRO HG3 1 1
6 5292 1 1 16 PRO N N -3.245 16.074 4.551 1.00 . A A . 16 PRO N 1 1
6 5293 1 1 16 PRO O O -2.138 13.590 4.313 1.00 . A A . 16 PRO O 1 1
6 5294 1 1 17 THR C C -4.332 10.233 3.747 1.00 . A A . 17 THR C 1 1
6 5295 1 1 17 THR CA C -3.444 11.160 4.569 1.00 . A A . 17 THR CA 1 1
6 5296 1 1 17 THR CB C -3.173 10.510 5.939 1.00 . A A . 17 THR CB 1 1
6 5297 1 1 17 THR CG2 C -2.280 11.398 6.792 1.00 . A A . 17 THR CG2 1 1
6 5298 1 1 17 THR H H -5.006 12.542 4.925 1.00 . A A . 17 THR H 1 1
6 5299 1 1 17 THR HA H -2.499 11.283 4.059 1.00 . A A . 17 THR HA 1 1
6 5300 1 1 17 THR HB H -2.670 9.566 5.780 1.00 . A A . 17 THR HB 1 1
6 5301 1 1 17 THR HG1 H -5.112 10.156 5.978 1.00 . A A . 17 THR HG1 1 1
6 5302 1 1 17 THR HG21 H -1.337 10.901 6.966 1.00 . A A . 17 THR HG21 1 1
6 5303 1 1 17 THR HG22 H -2.764 11.593 7.737 1.00 . A A . 17 THR HG22 1 1
6 5304 1 1 17 THR HG23 H -2.105 12.331 6.278 1.00 . A A . 17 THR HG23 1 1
6 5305 1 1 17 THR N N -4.051 12.476 4.716 1.00 . A A . 17 THR N 1 1
6 5306 1 1 17 THR O O -5.559 10.329 3.796 1.00 . A A . 17 THR O 1 1
6 5307 1 1 17 THR OG1 O -4.409 10.271 6.621 1.00 . A A . 17 THR OG1 1 1
6 5308 1 1 18 TYR C C -3.894 6.979 2.324 1.00 . A A . 18 TYR C 1 1
6 5309 1 1 18 TYR CA C -4.441 8.393 2.158 1.00 . A A . 18 TYR CA 1 1
6 5310 1 1 18 TYR CB C -4.364 8.813 0.689 1.00 . A A . 18 TYR CB 1 1
6 5311 1 1 18 TYR CD1 C -4.069 11.320 0.709 1.00 . A A . 18 TYR CD1 1 1
6 5312 1 1 18 TYR CD2 C -6.135 10.437 -0.086 1.00 . A A . 18 TYR CD2 1 1
6 5313 1 1 18 TYR CE1 C -4.523 12.604 0.478 1.00 . A A . 18 TYR CE1 1 1
6 5314 1 1 18 TYR CE2 C -6.597 11.718 -0.322 1.00 . A A . 18 TYR CE2 1 1
6 5315 1 1 18 TYR CG C -4.865 10.216 0.433 1.00 . A A . 18 TYR CG 1 1
6 5316 1 1 18 TYR CZ C -5.788 12.798 -0.038 1.00 . A A . 18 TYR CZ 1 1
6 5317 1 1 18 TYR H H -2.727 9.309 2.996 1.00 . A A . 18 TYR H 1 1
6 5318 1 1 18 TYR HA H -5.474 8.407 2.473 1.00 . A A . 18 TYR HA 1 1
6 5319 1 1 18 TYR HB2 H -3.338 8.763 0.361 1.00 . A A . 18 TYR HB2 1 1
6 5320 1 1 18 TYR HB3 H -4.960 8.134 0.097 1.00 . A A . 18 TYR HB3 1 1
6 5321 1 1 18 TYR HD1 H -3.079 11.165 1.113 1.00 . A A . 18 TYR HD1 1 1
6 5322 1 1 18 TYR HD2 H -6.767 9.589 -0.307 1.00 . A A . 18 TYR HD2 1 1
6 5323 1 1 18 TYR HE1 H -3.889 13.450 0.700 1.00 . A A . 18 TYR HE1 1 1
6 5324 1 1 18 TYR HE2 H -7.587 11.870 -0.726 1.00 . A A . 18 TYR HE2 1 1
6 5325 1 1 18 TYR HH H -6.934 14.289 0.360 1.00 . A A . 18 TYR HH 1 1
6 5326 1 1 18 TYR N N -3.706 9.336 2.993 1.00 . A A . 18 TYR N 1 1
6 5327 1 1 18 TYR O O -4.609 6.069 2.744 1.00 . A A . 18 TYR O 1 1
6 5328 1 1 18 TYR OH O -6.243 14.075 -0.271 1.00 . A A . 18 TYR OH 1 1
6 5329 1 1 19 CYS C C -2.395 4.791 3.387 1.00 . A A . 19 CYS C 1 1
6 5330 1 1 19 CYS CA C -1.974 5.499 2.103 1.00 . A A . 19 CYS CA 1 1
6 5331 1 1 19 CYS CB C -0.452 5.656 2.069 1.00 . A A . 19 CYS CB 1 1
6 5332 1 1 19 CYS H H -2.100 7.566 1.663 1.00 . A A . 19 CYS H 1 1
6 5333 1 1 19 CYS HA H -2.284 4.902 1.259 1.00 . A A . 19 CYS HA 1 1
6 5334 1 1 19 CYS HB2 H -0.181 6.285 1.233 1.00 . A A . 19 CYS HB2 1 1
6 5335 1 1 19 CYS HB3 H -0.126 6.125 2.986 1.00 . A A . 19 CYS HB3 1 1
6 5336 1 1 19 CYS N N -2.620 6.801 1.992 1.00 . A A . 19 CYS N 1 1
6 5337 1 1 19 CYS O O -2.914 5.416 4.313 1.00 . A A . 19 CYS O 1 1
6 5338 1 1 19 CYS SG S 0.454 4.086 1.896 1.00 . A A . 19 CYS SG 1 1
6 5339 1 1 20 LEU C C -1.770 3.174 5.844 1.00 . A A . 20 LEU C 1 1
6 5340 1 1 20 LEU CA C -2.522 2.689 4.608 1.00 . A A . 20 LEU CA 1 1
6 5341 1 1 20 LEU CB C -2.216 1.211 4.358 1.00 . A A . 20 LEU CB 1 1
6 5342 1 1 20 LEU CD1 C -2.077 -0.627 2.659 1.00 . A A . 20 LEU CD1 1 1
6 5343 1 1 20 LEU CD2 C -4.310 0.222 3.399 1.00 . A A . 20 LEU CD2 1 1
6 5344 1 1 20 LEU CG C -2.862 0.593 3.118 1.00 . A A . 20 LEU CG 1 1
6 5345 1 1 20 LEU H H -1.750 3.040 2.669 1.00 . A A . 20 LEU H 1 1
6 5346 1 1 20 LEU HA H -3.582 2.805 4.778 1.00 . A A . 20 LEU HA 1 1
6 5347 1 1 20 LEU HB2 H -1.147 1.107 4.261 1.00 . A A . 20 LEU HB2 1 1
6 5348 1 1 20 LEU HB3 H -2.554 0.654 5.221 1.00 . A A . 20 LEU HB3 1 1
6 5349 1 1 20 LEU HD11 H -1.047 -0.529 2.969 1.00 . A A . 20 LEU HD11 1 1
6 5350 1 1 20 LEU HD12 H -2.124 -0.702 1.583 1.00 . A A . 20 LEU HD12 1 1
6 5351 1 1 20 LEU HD13 H -2.503 -1.516 3.101 1.00 . A A . 20 LEU HD13 1 1
6 5352 1 1 20 LEU HD21 H -4.817 1.066 3.844 1.00 . A A . 20 LEU HD21 1 1
6 5353 1 1 20 LEU HD22 H -4.342 -0.616 4.080 1.00 . A A . 20 LEU HD22 1 1
6 5354 1 1 20 LEU HD23 H -4.800 -0.046 2.474 1.00 . A A . 20 LEU HD23 1 1
6 5355 1 1 20 LEU HG H -2.851 1.317 2.315 1.00 . A A . 20 LEU HG 1 1
6 5356 1 1 20 LEU N N -2.167 3.483 3.437 1.00 . A A . 20 LEU N 1 1
6 5357 1 1 20 LEU O O -2.318 3.203 6.946 1.00 . A A . 20 LEU O 1 1
6 5358 1 1 21 CYS C C -0.134 5.428 7.197 1.00 . A A . 21 CYS C 1 1
6 5359 1 1 21 CYS CA C 0.316 4.041 6.749 1.00 . A A . 21 CYS CA 1 1
6 5360 1 1 21 CYS CB C 1.787 4.081 6.327 1.00 . A A . 21 CYS CB 1 1
6 5361 1 1 21 CYS H H -0.130 3.509 4.750 1.00 . A A . 21 CYS H 1 1
6 5362 1 1 21 CYS HA H 0.207 3.356 7.576 1.00 . A A . 21 CYS HA 1 1
6 5363 1 1 21 CYS HB2 H 2.386 4.393 7.170 1.00 . A A . 21 CYS HB2 1 1
6 5364 1 1 21 CYS HB3 H 2.092 3.092 6.020 1.00 . A A . 21 CYS HB3 1 1
6 5365 1 1 21 CYS N N -0.512 3.555 5.652 1.00 . A A . 21 CYS N 1 1
6 5366 1 1 21 CYS O O 0.437 6.009 8.119 1.00 . A A . 21 CYS O 1 1
6 5367 1 1 21 CYS SG S 2.134 5.222 4.950 1.00 . A A . 21 CYS SG 1 1
6 5368 1 1 22 ASN C C -0.594 8.331 6.787 1.00 . A A . 22 ASN C 1 1
6 5369 1 1 22 ASN CA C -1.689 7.272 6.868 1.00 . A A . 22 ASN CA 1 1
6 5370 1 1 22 ASN CB C -2.303 7.263 8.269 1.00 . A A . 22 ASN CB 1 1
6 5371 1 1 22 ASN CG C -3.552 6.407 8.347 1.00 . A A . 22 ASN CG 1 1
6 5372 1 1 22 ASN H H -1.575 5.441 5.811 1.00 . A A . 22 ASN H 1 1
6 5373 1 1 22 ASN HA H -2.458 7.510 6.149 1.00 . A A . 22 ASN HA 1 1
6 5374 1 1 22 ASN HB2 H -1.579 6.873 8.970 1.00 . A A . 22 ASN HB2 1 1
6 5375 1 1 22 ASN HB3 H -2.561 8.273 8.550 1.00 . A A . 22 ASN HB3 1 1
6 5376 1 1 22 ASN HD21 H -3.527 6.508 10.333 1.00 . A A . 22 ASN HD21 1 1
6 5377 1 1 22 ASN HD22 H -4.819 5.591 9.644 1.00 . A A . 22 ASN HD22 1 1
6 5378 1 1 22 ASN N N -1.162 5.953 6.538 1.00 . A A . 22 ASN N 1 1
6 5379 1 1 22 ASN ND2 N -4.013 6.142 9.565 1.00 . A A . 22 ASN ND2 1 1
6 5380 1 1 22 ASN O O -0.358 9.067 7.744 1.00 . A A . 22 ASN O 1 1
6 5381 1 1 22 ASN OD1 O -4.097 5.990 7.325 1.00 . A A . 22 ASN OD1 1 1
6 5382 1 1 23 GLN C C 0.839 10.269 4.237 1.00 . A A . 23 GLN C 1 1
6 5383 1 1 23 GLN CA C 1.140 9.370 5.433 1.00 . A A . 23 GLN CA 1 1
6 5384 1 1 23 GLN CB C 2.474 8.652 5.223 1.00 . A A . 23 GLN CB 1 1
6 5385 1 1 23 GLN CD C 3.903 9.211 7.230 1.00 . A A . 23 GLN CD 1 1
6 5386 1 1 23 GLN CG C 3.101 8.144 6.511 1.00 . A A . 23 GLN CG 1 1
6 5387 1 1 23 GLN H H -0.164 7.787 4.912 1.00 . A A . 23 GLN H 1 1
6 5388 1 1 23 GLN HA H 1.207 9.983 6.319 1.00 . A A . 23 GLN HA 1 1
6 5389 1 1 23 GLN HB2 H 2.316 7.809 4.567 1.00 . A A . 23 GLN HB2 1 1
6 5390 1 1 23 GLN HB3 H 3.168 9.336 4.756 1.00 . A A . 23 GLN HB3 1 1
6 5391 1 1 23 GLN HE21 H 5.514 8.046 7.214 1.00 . A A . 23 GLN HE21 1 1
6 5392 1 1 23 GLN HE22 H 5.713 9.592 7.958 1.00 . A A . 23 GLN HE22 1 1
6 5393 1 1 23 GLN HG2 H 2.316 7.802 7.168 1.00 . A A . 23 GLN HG2 1 1
6 5394 1 1 23 GLN HG3 H 3.757 7.319 6.276 1.00 . A A . 23 GLN HG3 1 1
6 5395 1 1 23 GLN N N 0.070 8.401 5.638 1.00 . A A . 23 GLN N 1 1
6 5396 1 1 23 GLN NE2 N 5.172 8.921 7.495 1.00 . A A . 23 GLN NE2 1 1
6 5397 1 1 23 GLN O O -0.008 9.947 3.404 1.00 . A A . 23 GLN O 1 1
6 5398 1 1 23 GLN OE1 O 3.388 10.285 7.544 1.00 . A A . 23 GLN OE1 1 1
6 5399 1 1 24 VAL C C 1.955 11.813 1.771 1.00 . A A . 24 VAL C 1 1
6 5400 1 1 24 VAL CA C 1.347 12.341 3.066 1.00 . A A . 24 VAL CA 1 1
6 5401 1 1 24 VAL CB C 1.971 13.711 3.392 1.00 . A A . 24 VAL CB 1 1
6 5402 1 1 24 VAL CG1 C 1.378 14.277 4.673 1.00 . A A . 24 VAL CG1 1 1
6 5403 1 1 24 VAL CG2 C 3.484 13.595 3.500 1.00 . A A . 24 VAL CG2 1 1
6 5404 1 1 24 VAL H H 2.200 11.597 4.854 1.00 . A A . 24 VAL H 1 1
6 5405 1 1 24 VAL HA H 0.285 12.477 2.924 1.00 . A A . 24 VAL HA 1 1
6 5406 1 1 24 VAL HB H 1.740 14.390 2.584 1.00 . A A . 24 VAL HB 1 1
6 5407 1 1 24 VAL HG11 H 0.432 14.749 4.454 1.00 . A A . 24 VAL HG11 1 1
6 5408 1 1 24 VAL HG12 H 1.227 13.477 5.384 1.00 . A A . 24 VAL HG12 1 1
6 5409 1 1 24 VAL HG13 H 2.056 15.006 5.091 1.00 . A A . 24 VAL HG13 1 1
6 5410 1 1 24 VAL HG21 H 3.767 12.553 3.474 1.00 . A A . 24 VAL HG21 1 1
6 5411 1 1 24 VAL HG22 H 3.945 14.114 2.672 1.00 . A A . 24 VAL HG22 1 1
6 5412 1 1 24 VAL HG23 H 3.814 14.035 4.429 1.00 . A A . 24 VAL HG23 1 1
6 5413 1 1 24 VAL N N 1.539 11.396 4.159 1.00 . A A . 24 VAL N 1 1
6 5414 1 1 24 VAL O O 3.100 11.363 1.749 1.00 . A A . 24 VAL O 1 1
6 5415 1 1 25 SER C C 3.079 11.830 -0.865 1.00 . A A . 25 SER C 1 1
6 5416 1 1 25 SER CA C 1.640 11.397 -0.607 1.00 . A A . 25 SER CA 1 1
6 5417 1 1 25 SER CB C 0.729 11.924 -1.718 1.00 . A A . 25 SER CB 1 1
6 5418 1 1 25 SER H H 0.275 12.242 0.774 1.00 . A A . 25 SER H 1 1
6 5419 1 1 25 SER HA H 1.597 10.318 -0.599 1.00 . A A . 25 SER HA 1 1
6 5420 1 1 25 SER HB2 H -0.079 11.227 -1.878 1.00 . A A . 25 SER HB2 1 1
6 5421 1 1 25 SER HB3 H 0.326 12.882 -1.425 1.00 . A A . 25 SER HB3 1 1
6 5422 1 1 25 SER HG H 1.081 11.491 -3.596 1.00 . A A . 25 SER HG 1 1
6 5423 1 1 25 SER N N 1.179 11.872 0.693 1.00 . A A . 25 SER N 1 1
6 5424 1 1 25 SER O O 3.466 12.956 -0.551 1.00 . A A . 25 SER O 1 1
6 5425 1 1 25 SER OG O 1.444 12.081 -2.931 1.00 . A A . 25 SER OG 1 1
6 5426 1 1 26 TYR C C 5.826 10.211 -2.740 1.00 . A A . 26 TYR C 1 1
6 5427 1 1 26 TYR CA C 5.266 11.216 -1.738 1.00 . A A . 26 TYR CA 1 1
6 5428 1 1 26 TYR CB C 6.099 11.191 -0.455 1.00 . A A . 26 TYR CB 1 1
6 5429 1 1 26 TYR CD1 C 7.596 9.164 -0.613 1.00 . A A . 26 TYR CD1 1 1
6 5430 1 1 26 TYR CD2 C 5.811 9.123 0.966 1.00 . A A . 26 TYR CD2 1 1
6 5431 1 1 26 TYR CE1 C 7.975 7.894 -0.226 1.00 . A A . 26 TYR CE1 1 1
6 5432 1 1 26 TYR CE2 C 6.184 7.853 1.361 1.00 . A A . 26 TYR CE2 1 1
6 5433 1 1 26 TYR CG C 6.510 9.801 -0.026 1.00 . A A . 26 TYR CG 1 1
6 5434 1 1 26 TYR CZ C 7.266 7.242 0.762 1.00 . A A . 26 TYR CZ 1 1
6 5435 1 1 26 TYR H H 3.502 10.048 -1.666 1.00 . A A . 26 TYR H 1 1
6 5436 1 1 26 TYR HA H 5.317 12.204 -2.169 1.00 . A A . 26 TYR HA 1 1
6 5437 1 1 26 TYR HB2 H 6.997 11.770 -0.606 1.00 . A A . 26 TYR HB2 1 1
6 5438 1 1 26 TYR HB3 H 5.524 11.630 0.348 1.00 . A A . 26 TYR HB3 1 1
6 5439 1 1 26 TYR HD1 H 8.150 9.677 -1.387 1.00 . A A . 26 TYR HD1 1 1
6 5440 1 1 26 TYR HD2 H 4.964 9.604 1.432 1.00 . A A . 26 TYR HD2 1 1
6 5441 1 1 26 TYR HE1 H 8.823 7.415 -0.694 1.00 . A A . 26 TYR HE1 1 1
6 5442 1 1 26 TYR HE2 H 5.629 7.343 2.134 1.00 . A A . 26 TYR HE2 1 1
6 5443 1 1 26 TYR HH H 6.857 5.466 1.372 1.00 . A A . 26 TYR HH 1 1
6 5444 1 1 26 TYR N N 3.868 10.929 -1.439 1.00 . A A . 26 TYR N 1 1
6 5445 1 1 26 TYR O O 5.473 9.033 -2.719 1.00 . A A . 26 TYR O 1 1
6 5446 1 1 26 TYR OH O 7.640 5.977 1.152 1.00 . A A . 26 TYR OH 1 1
6 5447 1 1 27 GLY C C 6.289 9.319 -5.628 1.00 . A A . 27 GLY C 1 1
6 5448 1 1 27 GLY CA C 7.300 9.819 -4.616 1.00 . A A . 27 GLY CA 1 1
6 5449 1 1 27 GLY H H 6.948 11.636 -3.587 1.00 . A A . 27 GLY H 1 1
6 5450 1 1 27 GLY HA2 H 8.074 10.365 -5.136 1.00 . A A . 27 GLY HA2 1 1
6 5451 1 1 27 GLY HA3 H 7.745 8.970 -4.119 1.00 . A A . 27 GLY HA3 1 1
6 5452 1 1 27 GLY N N 6.704 10.688 -3.618 1.00 . A A . 27 GLY N 1 1
6 5453 1 1 27 GLY O O 5.680 10.109 -6.348 1.00 . A A . 27 GLY O 1 1
6 5454 1 1 28 GLU C C 3.981 6.790 -5.873 1.00 . A A . 28 GLU C 1 1
6 5455 1 1 28 GLU CA C 5.167 7.398 -6.616 1.00 . A A . 28 GLU CA 1 1
6 5456 1 1 28 GLU CB C 5.863 6.324 -7.455 1.00 . A A . 28 GLU CB 1 1
6 5457 1 1 28 GLU CD C 7.754 4.657 -7.295 1.00 . A A . 28 GLU CD 1 1
6 5458 1 1 28 GLU CG C 6.524 5.237 -6.624 1.00 . A A . 28 GLU CG 1 1
6 5459 1 1 28 GLU H H 6.626 7.425 -5.082 1.00 . A A . 28 GLU H 1 1
6 5460 1 1 28 GLU HA H 4.806 8.176 -7.272 1.00 . A A . 28 GLU HA 1 1
6 5461 1 1 28 GLU HB2 H 5.132 5.860 -8.102 1.00 . A A . 28 GLU HB2 1 1
6 5462 1 1 28 GLU HB3 H 6.621 6.794 -8.063 1.00 . A A . 28 GLU HB3 1 1
6 5463 1 1 28 GLU HG2 H 6.816 5.656 -5.673 1.00 . A A . 28 GLU HG2 1 1
6 5464 1 1 28 GLU HG3 H 5.811 4.441 -6.462 1.00 . A A . 28 GLU HG3 1 1
6 5465 1 1 28 GLU N N 6.111 8.002 -5.683 1.00 . A A . 28 GLU N 1 1
6 5466 1 1 28 GLU O O 4.146 6.157 -4.831 1.00 . A A . 28 GLU O 1 1
6 5467 1 1 28 GLU OE1 O 7.754 4.549 -8.540 1.00 . A A . 28 GLU OE1 1 1
6 5468 1 1 28 GLU OE2 O 8.714 4.310 -6.577 1.00 . A A . 28 GLU OE2 1 1
6 5469 1 1 29 MET C C 0.588 5.985 -6.874 1.00 . A A . 29 MET C 1 1
6 5470 1 1 29 MET CA C 1.570 6.460 -5.808 1.00 . A A . 29 MET CA 1 1
6 5471 1 1 29 MET CB C 0.911 7.525 -4.928 1.00 . A A . 29 MET CB 1 1
6 5472 1 1 29 MET CE C -0.659 7.870 -1.703 1.00 . A A . 29 MET CE 1 1
6 5473 1 1 29 MET CG C 1.426 7.536 -3.498 1.00 . A A . 29 MET CG 1 1
6 5474 1 1 29 MET H H 2.716 7.503 -7.250 1.00 . A A . 29 MET H 1 1
6 5475 1 1 29 MET HA H 1.849 5.619 -5.191 1.00 . A A . 29 MET HA 1 1
6 5476 1 1 29 MET HB2 H 1.093 8.497 -5.362 1.00 . A A . 29 MET HB2 1 1
6 5477 1 1 29 MET HB3 H -0.154 7.345 -4.902 1.00 . A A . 29 MET HB3 1 1
6 5478 1 1 29 MET HE1 H -0.237 7.244 -0.931 1.00 . A A . 29 MET HE1 1 1
6 5479 1 1 29 MET HE2 H -1.377 8.547 -1.266 1.00 . A A . 29 MET HE2 1 1
6 5480 1 1 29 MET HE3 H -1.150 7.251 -2.441 1.00 . A A . 29 MET HE3 1 1
6 5481 1 1 29 MET HG2 H 1.230 6.573 -3.051 1.00 . A A . 29 MET HG2 1 1
6 5482 1 1 29 MET HG3 H 2.492 7.711 -3.516 1.00 . A A . 29 MET HG3 1 1
6 5483 1 1 29 MET N N 2.785 6.989 -6.418 1.00 . A A . 29 MET N 1 1
6 5484 1 1 29 MET O O 0.563 6.513 -7.986 1.00 . A A . 29 MET O 1 1
6 5485 1 1 29 MET SD S 0.647 8.811 -2.489 1.00 . A A . 29 MET SD 1 1
6 5486 1 1 30 ILE C C -2.621 4.762 -7.000 1.00 . A A . 30 ILE C 1 1
6 5487 1 1 30 ILE CA C -1.201 4.443 -7.455 1.00 . A A . 30 ILE CA 1 1
6 5488 1 1 30 ILE CB C -1.051 2.917 -7.603 1.00 . A A . 30 ILE CB 1 1
6 5489 1 1 30 ILE CD1 C -1.139 2.543 -5.086 1.00 . A A . 30 ILE CD1 1 1
6 5490 1 1 30 ILE CG1 C -1.733 2.201 -6.435 1.00 . A A . 30 ILE CG1 1 1
6 5491 1 1 30 ILE CG2 C 0.419 2.534 -7.681 1.00 . A A . 30 ILE CG2 1 1
6 5492 1 1 30 ILE H H -0.149 4.609 -5.626 1.00 . A A . 30 ILE H 1 1
6 5493 1 1 30 ILE HA H -1.034 4.896 -8.422 1.00 . A A . 30 ILE HA 1 1
6 5494 1 1 30 ILE HB H -1.526 2.619 -8.525 1.00 . A A . 30 ILE HB 1 1
6 5495 1 1 30 ILE HD11 H -0.084 2.743 -5.197 1.00 . A A . 30 ILE HD11 1 1
6 5496 1 1 30 ILE HD12 H -1.632 3.417 -4.687 1.00 . A A . 30 ILE HD12 1 1
6 5497 1 1 30 ILE HD13 H -1.278 1.712 -4.410 1.00 . A A . 30 ILE HD13 1 1
6 5498 1 1 30 ILE HG12 H -2.777 2.470 -6.415 1.00 . A A . 30 ILE HG12 1 1
6 5499 1 1 30 ILE HG13 H -1.643 1.133 -6.576 1.00 . A A . 30 ILE HG13 1 1
6 5500 1 1 30 ILE HG21 H 0.960 3.021 -6.883 1.00 . A A . 30 ILE HG21 1 1
6 5501 1 1 30 ILE HG22 H 0.517 1.464 -7.580 1.00 . A A . 30 ILE HG22 1 1
6 5502 1 1 30 ILE HG23 H 0.822 2.846 -8.632 1.00 . A A . 30 ILE HG23 1 1
6 5503 1 1 30 ILE N N -0.217 4.987 -6.527 1.00 . A A . 30 ILE N 1 1
6 5504 1 1 30 ILE O O -2.855 5.075 -5.834 1.00 . A A . 30 ILE O 1 1
6 5505 1 1 31 GLY C C -5.844 3.741 -7.765 1.00 . A A . 31 GLY C 1 1
6 5506 1 1 31 GLY CA C -4.954 4.958 -7.605 1.00 . A A . 31 GLY CA 1 1
6 5507 1 1 31 GLY H H -3.323 4.422 -8.844 1.00 . A A . 31 GLY H 1 1
6 5508 1 1 31 GLY HA2 H -5.010 5.301 -6.583 1.00 . A A . 31 GLY HA2 1 1
6 5509 1 1 31 GLY HA3 H -5.313 5.740 -8.257 1.00 . A A . 31 GLY HA3 1 1
6 5510 1 1 31 GLY N N -3.568 4.677 -7.930 1.00 . A A . 31 GLY N 1 1
6 5511 1 1 31 GLY O O -6.041 3.248 -8.876 1.00 . A A . 31 GLY O 1 1
6 5512 1 1 32 CYS C C -8.360 2.251 -7.712 1.00 . A A . 32 CYS C 1 1
6 5513 1 1 32 CYS CA C -7.256 2.087 -6.672 1.00 . A A . 32 CYS CA 1 1
6 5514 1 1 32 CYS CB C -7.872 1.861 -5.290 1.00 . A A . 32 CYS CB 1 1
6 5515 1 1 32 CYS H H -6.189 3.691 -5.795 1.00 . A A . 32 CYS H 1 1
6 5516 1 1 32 CYS HA H -6.656 1.229 -6.933 1.00 . A A . 32 CYS HA 1 1
6 5517 1 1 32 CYS HB2 H -7.084 1.643 -4.584 1.00 . A A . 32 CYS HB2 1 1
6 5518 1 1 32 CYS HB3 H -8.385 2.760 -4.981 1.00 . A A . 32 CYS HB3 1 1
6 5519 1 1 32 CYS N N -6.383 3.255 -6.652 1.00 . A A . 32 CYS N 1 1
6 5520 1 1 32 CYS O O -9.274 3.058 -7.541 1.00 . A A . 32 CYS O 1 1
6 5521 1 1 32 CYS SG S -9.068 0.489 -5.224 1.00 . A A . 32 CYS SG 1 1
6 5522 1 1 33 ASP C C -10.659 1.750 -9.290 1.00 . A A . 33 ASP C 1 1
6 5523 1 1 33 ASP CA C -9.260 1.537 -9.858 1.00 . A A . 33 ASP CA 1 1
6 5524 1 1 33 ASP CB C -9.222 0.253 -10.688 1.00 . A A . 33 ASP CB 1 1
6 5525 1 1 33 ASP CG C -9.818 0.439 -12.070 1.00 . A A . 33 ASP CG 1 1
6 5526 1 1 33 ASP H H -7.517 0.856 -8.869 1.00 . A A . 33 ASP H 1 1
6 5527 1 1 33 ASP HA H -9.013 2.374 -10.495 1.00 . A A . 33 ASP HA 1 1
6 5528 1 1 33 ASP HB2 H -8.196 -0.066 -10.799 1.00 . A A . 33 ASP HB2 1 1
6 5529 1 1 33 ASP HB3 H -9.781 -0.516 -10.175 1.00 . A A . 33 ASP HB3 1 1
6 5530 1 1 33 ASP N N -8.269 1.480 -8.790 1.00 . A A . 33 ASP N 1 1
6 5531 1 1 33 ASP O O -11.512 2.365 -9.927 1.00 . A A . 33 ASP O 1 1
6 5532 1 1 33 ASP OD1 O -9.346 1.333 -12.804 1.00 . A A . 33 ASP OD1 1 1
6 5533 1 1 33 ASP OD2 O -10.754 -0.310 -12.417 1.00 . A A . 33 ASP OD2 1 1
6 5534 1 1 34 ASN C C -12.422 2.802 -6.978 1.00 . A A . 34 ASN C 1 1
6 5535 1 1 34 ASN CA C -12.185 1.365 -7.432 1.00 . A A . 34 ASN CA 1 1
6 5536 1 1 34 ASN CB C -12.274 0.418 -6.234 1.00 . A A . 34 ASN CB 1 1
6 5537 1 1 34 ASN CG C -13.688 0.290 -5.701 1.00 . A A . 34 ASN CG 1 1
6 5538 1 1 34 ASN H H -10.168 0.753 -7.627 1.00 . A A . 34 ASN H 1 1
6 5539 1 1 34 ASN HA H -12.947 1.097 -8.149 1.00 . A A . 34 ASN HA 1 1
6 5540 1 1 34 ASN HB2 H -11.932 -0.562 -6.532 1.00 . A A . 34 ASN HB2 1 1
6 5541 1 1 34 ASN HB3 H -11.642 0.790 -5.441 1.00 . A A . 34 ASN HB3 1 1
6 5542 1 1 34 ASN HD21 H -13.054 0.676 -3.856 1.00 . A A . 34 ASN HD21 1 1
6 5543 1 1 34 ASN HD22 H -14.751 0.395 -4.025 1.00 . A A . 34 ASN HD22 1 1
6 5544 1 1 34 ASN N N -10.888 1.234 -8.086 1.00 . A A . 34 ASN N 1 1
6 5545 1 1 34 ASN ND2 N -13.847 0.472 -4.395 1.00 . A A . 34 ASN ND2 1 1
6 5546 1 1 34 ASN O O -11.873 3.243 -5.969 1.00 . A A . 34 ASN O 1 1
6 5547 1 1 34 ASN OD1 O -14.626 0.031 -6.455 1.00 . A A . 34 ASN OD1 1 1
6 5548 1 1 35 GLU C C -14.100 5.031 -5.984 1.00 . A A . 35 GLU C 1 1
6 5549 1 1 35 GLU CA C -13.553 4.915 -7.404 1.00 . A A . 35 GLU CA 1 1
6 5550 1 1 35 GLU CB C -14.566 5.483 -8.400 1.00 . A A . 35 GLU CB 1 1
6 5551 1 1 35 GLU CD C -12.915 7.184 -9.271 1.00 . A A . 35 GLU CD 1 1
6 5552 1 1 35 GLU CG C -13.926 6.112 -9.627 1.00 . A A . 35 GLU CG 1 1
6 5553 1 1 35 GLU H H -13.652 3.120 -8.523 1.00 . A A . 35 GLU H 1 1
6 5554 1 1 35 GLU HA H -12.638 5.483 -7.472 1.00 . A A . 35 GLU HA 1 1
6 5555 1 1 35 GLU HB2 H -15.217 4.685 -8.728 1.00 . A A . 35 GLU HB2 1 1
6 5556 1 1 35 GLU HB3 H -15.158 6.236 -7.903 1.00 . A A . 35 GLU HB3 1 1
6 5557 1 1 35 GLU HG2 H -13.426 5.340 -10.192 1.00 . A A . 35 GLU HG2 1 1
6 5558 1 1 35 GLU HG3 H -14.702 6.556 -10.233 1.00 . A A . 35 GLU HG3 1 1
6 5559 1 1 35 GLU N N -13.244 3.527 -7.730 1.00 . A A . 35 GLU N 1 1
6 5560 1 1 35 GLU O O -13.631 5.849 -5.193 1.00 . A A . 35 GLU O 1 1
6 5561 1 1 35 GLU OE1 O -13.120 7.879 -8.254 1.00 . A A . 35 GLU OE1 1 1
6 5562 1 1 35 GLU OE2 O -11.918 7.328 -10.009 1.00 . A A . 35 GLU OE2 1 1
6 5563 1 1 36 GLN C C -14.648 4.373 -3.259 1.00 . A A . 36 GLN C 1 1
6 5564 1 1 36 GLN CA C -15.706 4.218 -4.346 1.00 . A A . 36 GLN CA 1 1
6 5565 1 1 36 GLN CB C -16.504 2.933 -4.119 1.00 . A A . 36 GLN CB 1 1
6 5566 1 1 36 GLN CD C -18.312 3.460 -2.435 1.00 . A A . 36 GLN CD 1 1
6 5567 1 1 36 GLN CG C -16.989 2.764 -2.688 1.00 . A A . 36 GLN CG 1 1
6 5568 1 1 36 GLN H H -15.424 3.577 -6.343 1.00 . A A . 36 GLN H 1 1
6 5569 1 1 36 GLN HA H -16.378 5.061 -4.299 1.00 . A A . 36 GLN HA 1 1
6 5570 1 1 36 GLN HB2 H -17.364 2.938 -4.771 1.00 . A A . 36 GLN HB2 1 1
6 5571 1 1 36 GLN HB3 H -15.879 2.087 -4.366 1.00 . A A . 36 GLN HB3 1 1
6 5572 1 1 36 GLN HE21 H -19.305 1.854 -3.057 1.00 . A A . 36 GLN HE21 1 1
6 5573 1 1 36 GLN HE22 H -20.277 3.191 -2.555 1.00 . A A . 36 GLN HE22 1 1
6 5574 1 1 36 GLN HG2 H -17.111 1.710 -2.485 1.00 . A A . 36 GLN HG2 1 1
6 5575 1 1 36 GLN HG3 H -16.248 3.175 -2.019 1.00 . A A . 36 GLN HG3 1 1
6 5576 1 1 36 GLN N N -15.094 4.207 -5.670 1.00 . A A . 36 GLN N 1 1
6 5577 1 1 36 GLN NE2 N -19.409 2.766 -2.710 1.00 . A A . 36 GLN NE2 1 1
6 5578 1 1 36 GLN O O -14.890 5.000 -2.227 1.00 . A A . 36 GLN O 1 1
6 5579 1 1 36 GLN OE1 O -18.346 4.610 -1.995 1.00 . A A . 36 GLN OE1 1 1
6 5580 1 1 37 CYS C C -12.180 5.301 -2.045 1.00 . A A . 37 CYS C 1 1
6 5581 1 1 37 CYS CA C -12.378 3.871 -2.538 1.00 . A A . 37 CYS CA 1 1
6 5582 1 1 37 CYS CB C -11.084 3.354 -3.171 1.00 . A A . 37 CYS CB 1 1
6 5583 1 1 37 CYS H H -13.341 3.312 -4.338 1.00 . A A . 37 CYS H 1 1
6 5584 1 1 37 CYS HA H -12.631 3.245 -1.696 1.00 . A A . 37 CYS HA 1 1
6 5585 1 1 37 CYS HB2 H -11.328 2.612 -3.917 1.00 . A A . 37 CYS HB2 1 1
6 5586 1 1 37 CYS HB3 H -10.570 4.178 -3.644 1.00 . A A . 37 CYS HB3 1 1
6 5587 1 1 37 CYS N N -13.474 3.798 -3.497 1.00 . A A . 37 CYS N 1 1
6 5588 1 1 37 CYS O O -11.858 6.209 -2.811 1.00 . A A . 37 CYS O 1 1
6 5589 1 1 37 CYS SG S -9.931 2.588 -1.986 1.00 . A A . 37 CYS SG 1 1
6 5590 1 1 38 PRO C C -10.772 7.280 -0.062 1.00 . A A . 38 PRO C 1 1
6 5591 1 1 38 PRO CA C -12.227 6.825 -0.109 1.00 . A A . 38 PRO CA 1 1
6 5592 1 1 38 PRO CB C -12.766 6.609 1.307 1.00 . A A . 38 PRO CB 1 1
6 5593 1 1 38 PRO CD C -12.764 4.471 0.238 1.00 . A A . 38 PRO CD 1 1
6 5594 1 1 38 PRO CG C -12.581 5.154 1.565 1.00 . A A . 38 PRO CG 1 1
6 5595 1 1 38 PRO HA H -12.821 7.574 -0.612 1.00 . A A . 38 PRO HA 1 1
6 5596 1 1 38 PRO HB2 H -12.201 7.210 2.006 1.00 . A A . 38 PRO HB2 1 1
6 5597 1 1 38 PRO HB3 H -13.808 6.888 1.345 1.00 . A A . 38 PRO HB3 1 1
6 5598 1 1 38 PRO HD2 H -12.114 3.612 0.163 1.00 . A A . 38 PRO HD2 1 1
6 5599 1 1 38 PRO HD3 H -13.795 4.181 0.101 1.00 . A A . 38 PRO HD3 1 1
6 5600 1 1 38 PRO HG2 H -11.588 4.972 1.947 1.00 . A A . 38 PRO HG2 1 1
6 5601 1 1 38 PRO HG3 H -13.325 4.809 2.269 1.00 . A A . 38 PRO HG3 1 1
6 5602 1 1 38 PRO N N -12.378 5.508 -0.735 1.00 . A A . 38 PRO N 1 1
6 5603 1 1 38 PRO O O -10.476 8.402 0.353 1.00 . A A . 38 PRO O 1 1
6 5604 1 1 39 ILE C C -7.918 6.850 -1.920 1.00 . A A . 39 ILE C 1 1
6 5605 1 1 39 ILE CA C -8.445 6.718 -0.495 1.00 . A A . 39 ILE CA 1 1
6 5606 1 1 39 ILE CB C -7.628 5.643 0.245 1.00 . A A . 39 ILE CB 1 1
6 5607 1 1 39 ILE CD1 C -7.555 4.284 2.396 1.00 . A A . 39 ILE CD1 1 1
6 5608 1 1 39 ILE CG1 C -8.135 5.483 1.680 1.00 . A A . 39 ILE CG1 1 1
6 5609 1 1 39 ILE CG2 C -6.150 6.003 0.238 1.00 . A A . 39 ILE CG2 1 1
6 5610 1 1 39 ILE H H -10.166 5.527 -0.806 1.00 . A A . 39 ILE H 1 1
6 5611 1 1 39 ILE HA H -8.309 7.661 0.016 1.00 . A A . 39 ILE HA 1 1
6 5612 1 1 39 ILE HB H -7.749 4.707 -0.278 1.00 . A A . 39 ILE HB 1 1
6 5613 1 1 39 ILE HD11 H -6.564 4.083 2.017 1.00 . A A . 39 ILE HD11 1 1
6 5614 1 1 39 ILE HD12 H -7.503 4.487 3.455 1.00 . A A . 39 ILE HD12 1 1
6 5615 1 1 39 ILE HD13 H -8.185 3.423 2.225 1.00 . A A . 39 ILE HD13 1 1
6 5616 1 1 39 ILE HG12 H -7.878 6.364 2.246 1.00 . A A . 39 ILE HG12 1 1
6 5617 1 1 39 ILE HG13 H -9.210 5.373 1.663 1.00 . A A . 39 ILE HG13 1 1
6 5618 1 1 39 ILE HG21 H -5.559 5.101 0.307 1.00 . A A . 39 ILE HG21 1 1
6 5619 1 1 39 ILE HG22 H -5.910 6.519 -0.680 1.00 . A A . 39 ILE HG22 1 1
6 5620 1 1 39 ILE HG23 H -5.930 6.642 1.079 1.00 . A A . 39 ILE HG23 1 1
6 5621 1 1 39 ILE N N -9.868 6.405 -0.488 1.00 . A A . 39 ILE N 1 1
6 5622 1 1 39 ILE O O -7.363 7.883 -2.293 1.00 . A A . 39 ILE O 1 1
6 5623 1 1 40 GLU C C -6.239 6.386 -4.207 1.00 . A A . 40 GLU C 1 1
6 5624 1 1 40 GLU CA C -7.642 5.796 -4.096 1.00 . A A . 40 GLU CA 1 1
6 5625 1 1 40 GLU CB C -8.611 6.588 -4.977 1.00 . A A . 40 GLU CB 1 1
6 5626 1 1 40 GLU CD C -10.201 6.259 -6.912 1.00 . A A . 40 GLU CD 1 1
6 5627 1 1 40 GLU CG C -9.726 5.742 -5.567 1.00 . A A . 40 GLU CG 1 1
6 5628 1 1 40 GLU H H -8.548 5.003 -2.356 1.00 . A A . 40 GLU H 1 1
6 5629 1 1 40 GLU HA H -7.616 4.772 -4.436 1.00 . A A . 40 GLU HA 1 1
6 5630 1 1 40 GLU HB2 H -9.057 7.373 -4.384 1.00 . A A . 40 GLU HB2 1 1
6 5631 1 1 40 GLU HB3 H -8.056 7.034 -5.790 1.00 . A A . 40 GLU HB3 1 1
6 5632 1 1 40 GLU HG2 H -9.366 4.733 -5.694 1.00 . A A . 40 GLU HG2 1 1
6 5633 1 1 40 GLU HG3 H -10.561 5.742 -4.883 1.00 . A A . 40 GLU HG3 1 1
6 5634 1 1 40 GLU N N -8.098 5.797 -2.711 1.00 . A A . 40 GLU N 1 1
6 5635 1 1 40 GLU O O -5.901 7.028 -5.201 1.00 . A A . 40 GLU O 1 1
6 5636 1 1 40 GLU OE1 O -10.879 7.308 -6.937 1.00 . A A . 40 GLU OE1 1 1
6 5637 1 1 40 GLU OE2 O -9.894 5.616 -7.937 1.00 . A A . 40 GLU OE2 1 1
6 5638 1 1 41 TRP C C -3.207 5.904 -2.159 1.00 . A A . 41 TRP C 1 1
6 5639 1 1 41 TRP CA C -4.061 6.675 -3.159 1.00 . A A . 41 TRP CA 1 1
6 5640 1 1 41 TRP CB C -4.056 8.165 -2.812 1.00 . A A . 41 TRP CB 1 1
6 5641 1 1 41 TRP CD1 C -5.786 9.816 -3.734 1.00 . A A . 41 TRP CD1 1 1
6 5642 1 1 41 TRP CD2 C -4.242 9.172 -5.224 1.00 . A A . 41 TRP CD2 1 1
6 5643 1 1 41 TRP CE2 C -5.125 10.072 -5.852 1.00 . A A . 41 TRP CE2 1 1
6 5644 1 1 41 TRP CE3 C -3.187 8.636 -5.966 1.00 . A A . 41 TRP CE3 1 1
6 5645 1 1 41 TRP CG C -4.682 9.023 -3.870 1.00 . A A . 41 TRP CG 1 1
6 5646 1 1 41 TRP CH2 C -3.942 9.903 -7.889 1.00 . A A . 41 TRP CH2 1 1
6 5647 1 1 41 TRP CZ2 C -4.984 10.444 -7.186 1.00 . A A . 41 TRP CZ2 1 1
6 5648 1 1 41 TRP CZ3 C -3.048 9.005 -7.290 1.00 . A A . 41 TRP CZ3 1 1
6 5649 1 1 41 TRP H H -5.755 5.646 -2.414 1.00 . A A . 41 TRP H 1 1
6 5650 1 1 41 TRP HA H -3.645 6.543 -4.148 1.00 . A A . 41 TRP HA 1 1
6 5651 1 1 41 TRP HB2 H -4.603 8.316 -1.894 1.00 . A A . 41 TRP HB2 1 1
6 5652 1 1 41 TRP HB3 H -3.035 8.491 -2.678 1.00 . A A . 41 TRP HB3 1 1
6 5653 1 1 41 TRP HD1 H -6.352 9.919 -2.821 1.00 . A A . 41 TRP HD1 1 1
6 5654 1 1 41 TRP HE1 H -6.799 11.072 -5.078 1.00 . A A . 41 TRP HE1 1 1
6 5655 1 1 41 TRP HE3 H -2.487 7.942 -5.522 1.00 . A A . 41 TRP HE3 1 1
6 5656 1 1 41 TRP HH2 H -3.796 10.163 -8.926 1.00 . A A . 41 TRP HH2 1 1
6 5657 1 1 41 TRP HZ2 H -5.664 11.135 -7.662 1.00 . A A . 41 TRP HZ2 1 1
6 5658 1 1 41 TRP HZ3 H -2.239 8.600 -7.880 1.00 . A A . 41 TRP HZ3 1 1
6 5659 1 1 41 TRP N N -5.428 6.165 -3.179 1.00 . A A . 41 TRP N 1 1
6 5660 1 1 41 TRP NE1 N -6.058 10.450 -4.923 1.00 . A A . 41 TRP NE1 1 1
6 5661 1 1 41 TRP O O -3.449 5.953 -0.953 1.00 . A A . 41 TRP O 1 1
6 5662 1 1 42 PHE C C 0.101 4.391 -2.387 1.00 . A A . 42 PHE C 1 1
6 5663 1 1 42 PHE CA C -1.315 4.411 -1.818 1.00 . A A . 42 PHE CA 1 1
6 5664 1 1 42 PHE CB C -1.839 2.981 -1.673 1.00 . A A . 42 PHE CB 1 1
6 5665 1 1 42 PHE CD1 C -4.292 2.963 -2.200 1.00 . A A . 42 PHE CD1 1 1
6 5666 1 1 42 PHE CD2 C -3.623 2.792 0.082 1.00 . A A . 42 PHE CD2 1 1
6 5667 1 1 42 PHE CE1 C -5.619 2.898 -1.820 1.00 . A A . 42 PHE CE1 1 1
6 5668 1 1 42 PHE CE2 C -4.948 2.725 0.468 1.00 . A A . 42 PHE CE2 1 1
6 5669 1 1 42 PHE CG C -3.280 2.910 -1.256 1.00 . A A . 42 PHE CG 1 1
6 5670 1 1 42 PHE CZ C -5.948 2.780 -0.484 1.00 . A A . 42 PHE CZ 1 1
6 5671 1 1 42 PHE H H -2.062 5.194 -3.637 1.00 . A A . 42 PHE H 1 1
6 5672 1 1 42 PHE HA H -1.292 4.878 -0.845 1.00 . A A . 42 PHE HA 1 1
6 5673 1 1 42 PHE HB2 H -1.743 2.472 -2.620 1.00 . A A . 42 PHE HB2 1 1
6 5674 1 1 42 PHE HB3 H -1.251 2.464 -0.930 1.00 . A A . 42 PHE HB3 1 1
6 5675 1 1 42 PHE HD1 H -4.036 3.056 -3.247 1.00 . A A . 42 PHE HD1 1 1
6 5676 1 1 42 PHE HD2 H -2.843 2.750 0.827 1.00 . A A . 42 PHE HD2 1 1
6 5677 1 1 42 PHE HE1 H -6.398 2.940 -2.567 1.00 . A A . 42 PHE HE1 1 1
6 5678 1 1 42 PHE HE2 H -5.202 2.633 1.514 1.00 . A A . 42 PHE HE2 1 1
6 5679 1 1 42 PHE HZ H -6.984 2.728 -0.184 1.00 . A A . 42 PHE HZ 1 1
6 5680 1 1 42 PHE N N -2.205 5.193 -2.667 1.00 . A A . 42 PHE N 1 1
6 5681 1 1 42 PHE O O 0.301 4.565 -3.589 1.00 . A A . 42 PHE O 1 1
6 5682 1 1 43 HIS C C 2.809 2.796 -2.583 1.00 . A A . 43 HIS C 1 1
6 5683 1 1 43 HIS CA C 2.478 4.134 -1.928 1.00 . A A . 43 HIS CA 1 1
6 5684 1 1 43 HIS CB C 3.395 4.368 -0.728 1.00 . A A . 43 HIS CB 1 1
6 5685 1 1 43 HIS CD2 C 2.896 6.905 -0.527 1.00 . A A . 43 HIS CD2 1 1
6 5686 1 1 43 HIS CE1 C 2.908 7.062 1.660 1.00 . A A . 43 HIS CE1 1 1
6 5687 1 1 43 HIS CG C 3.150 5.671 -0.032 1.00 . A A . 43 HIS CG 1 1
6 5688 1 1 43 HIS H H 0.857 4.045 -0.569 1.00 . A A . 43 HIS H 1 1
6 5689 1 1 43 HIS HA H 2.635 4.922 -2.649 1.00 . A A . 43 HIS HA 1 1
6 5690 1 1 43 HIS HB2 H 3.246 3.576 -0.009 1.00 . A A . 43 HIS HB2 1 1
6 5691 1 1 43 HIS HB3 H 4.423 4.357 -1.061 1.00 . A A . 43 HIS HB3 1 1
6 5692 1 1 43 HIS HD2 H 2.821 7.175 -1.571 1.00 . A A . 43 HIS HD2 1 1
6 5693 1 1 43 HIS HE1 H 2.849 7.461 2.662 1.00 . A A . 43 HIS HE1 1 1
6 5694 1 1 43 HIS HE2 H 2.474 8.691 0.496 1.00 . A A . 43 HIS HE2 1 1
6 5695 1 1 43 HIS N N 1.080 4.177 -1.514 1.00 . A A . 43 HIS N 1 1
6 5696 1 1 43 HIS ND1 N 3.152 5.804 1.341 1.00 . A A . 43 HIS ND1 1 1
6 5697 1 1 43 HIS NE2 N 2.749 7.752 0.544 1.00 . A A . 43 HIS NE2 1 1
6 5698 1 1 43 HIS O O 1.995 1.872 -2.578 1.00 . A A . 43 HIS O 1 1
6 5699 1 1 44 PHE C C 5.087 0.517 -2.808 1.00 . A A . 44 PHE C 1 1
6 5700 1 1 44 PHE CA C 4.447 1.476 -3.808 1.00 . A A . 44 PHE CA 1 1
6 5701 1 1 44 PHE CB C 5.439 1.802 -4.926 1.00 . A A . 44 PHE CB 1 1
6 5702 1 1 44 PHE CD1 C 3.775 3.283 -6.081 1.00 . A A . 44 PHE CD1 1 1
6 5703 1 1 44 PHE CD2 C 5.188 1.907 -7.420 1.00 . A A . 44 PHE CD2 1 1
6 5704 1 1 44 PHE CE1 C 3.173 3.780 -7.221 1.00 . A A . 44 PHE CE1 1 1
6 5705 1 1 44 PHE CE2 C 4.591 2.402 -8.565 1.00 . A A . 44 PHE CE2 1 1
6 5706 1 1 44 PHE CG C 4.788 2.341 -6.167 1.00 . A A . 44 PHE CG 1 1
6 5707 1 1 44 PHE CZ C 3.583 3.340 -8.465 1.00 . A A . 44 PHE CZ 1 1
6 5708 1 1 44 PHE H H 4.613 3.471 -3.119 1.00 . A A . 44 PHE H 1 1
6 5709 1 1 44 PHE HA H 3.577 1.002 -4.237 1.00 . A A . 44 PHE HA 1 1
6 5710 1 1 44 PHE HB2 H 6.140 2.542 -4.571 1.00 . A A . 44 PHE HB2 1 1
6 5711 1 1 44 PHE HB3 H 5.975 0.904 -5.194 1.00 . A A . 44 PHE HB3 1 1
6 5712 1 1 44 PHE HD1 H 3.454 3.629 -5.109 1.00 . A A . 44 PHE HD1 1 1
6 5713 1 1 44 PHE HD2 H 5.978 1.173 -7.500 1.00 . A A . 44 PHE HD2 1 1
6 5714 1 1 44 PHE HE1 H 2.385 4.514 -7.140 1.00 . A A . 44 PHE HE1 1 1
6 5715 1 1 44 PHE HE2 H 4.914 2.055 -9.535 1.00 . A A . 44 PHE HE2 1 1
6 5716 1 1 44 PHE HZ H 3.114 3.727 -9.357 1.00 . A A . 44 PHE HZ 1 1
6 5717 1 1 44 PHE N N 4.009 2.700 -3.147 1.00 . A A . 44 PHE N 1 1
6 5718 1 1 44 PHE O O 4.586 -0.584 -2.580 1.00 . A A . 44 PHE O 1 1
6 5719 1 1 45 SER C C 5.945 -0.452 -0.208 1.00 . A A . 45 SER C 1 1
6 5720 1 1 45 SER CA C 6.908 0.123 -1.242 1.00 . A A . 45 SER CA 1 1
6 5721 1 1 45 SER CB C 7.993 0.947 -0.544 1.00 . A A . 45 SER CB 1 1
6 5722 1 1 45 SER H H 6.546 1.833 -2.438 1.00 . A A . 45 SER H 1 1
6 5723 1 1 45 SER HA H 7.375 -0.692 -1.775 1.00 . A A . 45 SER HA 1 1
6 5724 1 1 45 SER HB2 H 7.623 1.945 -0.365 1.00 . A A . 45 SER HB2 1 1
6 5725 1 1 45 SER HB3 H 8.244 0.481 0.398 1.00 . A A . 45 SER HB3 1 1
6 5726 1 1 45 SER HG H 8.916 1.116 -2.263 1.00 . A A . 45 SER HG 1 1
6 5727 1 1 45 SER N N 6.197 0.944 -2.215 1.00 . A A . 45 SER N 1 1
6 5728 1 1 45 SER O O 6.067 -1.609 0.195 1.00 . A A . 45 SER O 1 1
6 5729 1 1 45 SER OG O 9.163 1.028 -1.340 1.00 . A A . 45 SER OG 1 1
6 5730 1 1 46 CYS C C 3.178 -1.232 0.682 1.00 . A A . 46 CYS C 1 1
6 5731 1 1 46 CYS CA C 4.003 -0.059 1.205 1.00 . A A . 46 CYS CA 1 1
6 5732 1 1 46 CYS CB C 3.080 1.105 1.569 1.00 . A A . 46 CYS CB 1 1
6 5733 1 1 46 CYS H H 4.942 1.277 -0.141 1.00 . A A . 46 CYS H 1 1
6 5734 1 1 46 CYS HA H 4.535 -0.376 2.089 1.00 . A A . 46 CYS HA 1 1
6 5735 1 1 46 CYS HB2 H 2.937 1.727 0.698 1.00 . A A . 46 CYS HB2 1 1
6 5736 1 1 46 CYS HB3 H 2.125 0.713 1.886 1.00 . A A . 46 CYS HB3 1 1
6 5737 1 1 46 CYS N N 4.988 0.365 0.218 1.00 . A A . 46 CYS N 1 1
6 5738 1 1 46 CYS O O 2.965 -2.219 1.386 1.00 . A A . 46 CYS O 1 1
6 5739 1 1 46 CYS SG S 3.715 2.167 2.907 1.00 . A A . 46 CYS SG 1 1
6 5740 1 1 47 VAL C C 2.801 -3.183 -1.891 1.00 . A A . 47 VAL C 1 1
6 5741 1 1 47 VAL CA C 1.917 -2.166 -1.179 1.00 . A A . 47 VAL CA 1 1
6 5742 1 1 47 VAL CB C 0.910 -1.582 -2.188 1.00 . A A . 47 VAL CB 1 1
6 5743 1 1 47 VAL CG1 C -0.059 -0.640 -1.491 1.00 . A A . 47 VAL CG1 1 1
6 5744 1 1 47 VAL CG2 C 1.639 -0.871 -3.318 1.00 . A A . 47 VAL CG2 1 1
6 5745 1 1 47 VAL H H 2.920 -0.305 -1.072 1.00 . A A . 47 VAL H 1 1
6 5746 1 1 47 VAL HA H 1.363 -2.668 -0.399 1.00 . A A . 47 VAL HA 1 1
6 5747 1 1 47 VAL HB H 0.342 -2.398 -2.611 1.00 . A A . 47 VAL HB 1 1
6 5748 1 1 47 VAL HG11 H 0.462 0.259 -1.196 1.00 . A A . 47 VAL HG11 1 1
6 5749 1 1 47 VAL HG12 H -0.864 -0.386 -2.165 1.00 . A A . 47 VAL HG12 1 1
6 5750 1 1 47 VAL HG13 H -0.464 -1.124 -0.614 1.00 . A A . 47 VAL HG13 1 1
6 5751 1 1 47 VAL HG21 H 2.430 -0.262 -2.907 1.00 . A A . 47 VAL HG21 1 1
6 5752 1 1 47 VAL HG22 H 2.061 -1.602 -3.991 1.00 . A A . 47 VAL HG22 1 1
6 5753 1 1 47 VAL HG23 H 0.944 -0.244 -3.857 1.00 . A A . 47 VAL HG23 1 1
6 5754 1 1 47 VAL N N 2.717 -1.116 -0.560 1.00 . A A . 47 VAL N 1 1
6 5755 1 1 47 VAL O O 2.337 -3.929 -2.753 1.00 . A A . 47 VAL O 1 1
6 5756 1 1 48 SER C C 5.058 -3.965 -3.648 1.00 . A A . 48 SER C 1 1
6 5757 1 1 48 SER CA C 5.031 -4.131 -2.132 1.00 . A A . 48 SER CA 1 1
6 5758 1 1 48 SER CB C 4.673 -5.574 -1.772 1.00 . A A . 48 SER CB 1 1
6 5759 1 1 48 SER H H 4.389 -2.587 -0.832 1.00 . A A . 48 SER H 1 1
6 5760 1 1 48 SER HA H 6.010 -3.903 -1.738 1.00 . A A . 48 SER HA 1 1
6 5761 1 1 48 SER HB2 H 4.627 -5.674 -0.698 1.00 . A A . 48 SER HB2 1 1
6 5762 1 1 48 SER HB3 H 3.711 -5.820 -2.198 1.00 . A A . 48 SER HB3 1 1
6 5763 1 1 48 SER HG H 5.222 -7.323 -2.462 1.00 . A A . 48 SER HG 1 1
6 5764 1 1 48 SER N N 4.079 -3.207 -1.525 1.00 . A A . 48 SER N 1 1
6 5765 1 1 48 SER O O 4.958 -4.940 -4.393 1.00 . A A . 48 SER O 1 1
6 5766 1 1 48 SER OG O 5.640 -6.480 -2.274 1.00 . A A . 48 SER OG 1 1
6 5767 1 1 49 LEU C C 6.593 -1.856 -5.925 1.00 . A A . 49 LEU C 1 1
6 5768 1 1 49 LEU CA C 5.236 -2.426 -5.526 1.00 . A A . 49 LEU CA 1 1
6 5769 1 1 49 LEU CB C 4.127 -1.439 -5.894 1.00 . A A . 49 LEU CB 1 1
6 5770 1 1 49 LEU CD1 C 1.693 -0.999 -6.300 1.00 . A A . 49 LEU CD1 1 1
6 5771 1 1 49 LEU CD2 C 2.896 -2.713 -7.667 1.00 . A A . 49 LEU CD2 1 1
6 5772 1 1 49 LEU CG C 2.788 -2.055 -6.300 1.00 . A A . 49 LEU CG 1 1
6 5773 1 1 49 LEU H H 5.270 -1.986 -3.456 1.00 . A A . 49 LEU H 1 1
6 5774 1 1 49 LEU HA H 5.076 -3.350 -6.061 1.00 . A A . 49 LEU HA 1 1
6 5775 1 1 49 LEU HB2 H 3.953 -0.803 -5.039 1.00 . A A . 49 LEU HB2 1 1
6 5776 1 1 49 LEU HB3 H 4.481 -0.839 -6.721 1.00 . A A . 49 LEU HB3 1 1
6 5777 1 1 49 LEU HD11 H 0.785 -1.422 -5.898 1.00 . A A . 49 LEU HD11 1 1
6 5778 1 1 49 LEU HD12 H 1.517 -0.663 -7.311 1.00 . A A . 49 LEU HD12 1 1
6 5779 1 1 49 LEU HD13 H 2.001 -0.161 -5.691 1.00 . A A . 49 LEU HD13 1 1
6 5780 1 1 49 LEU HD21 H 2.447 -2.072 -8.412 1.00 . A A . 49 LEU HD21 1 1
6 5781 1 1 49 LEU HD22 H 2.379 -3.662 -7.652 1.00 . A A . 49 LEU HD22 1 1
6 5782 1 1 49 LEU HD23 H 3.936 -2.872 -7.909 1.00 . A A . 49 LEU HD23 1 1
6 5783 1 1 49 LEU HG H 2.516 -2.816 -5.581 1.00 . A A . 49 LEU HG 1 1
6 5784 1 1 49 LEU N N 5.195 -2.722 -4.098 1.00 . A A . 49 LEU N 1 1
6 5785 1 1 49 LEU O O 7.305 -1.280 -5.100 1.00 . A A . 49 LEU O 1 1
6 5786 1 1 50 THR C C 8.003 -0.532 -8.848 1.00 . A A . 50 THR C 1 1
6 5787 1 1 50 THR CA C 8.218 -1.517 -7.705 1.00 . A A . 50 THR CA 1 1
6 5788 1 1 50 THR CB C 9.117 -2.668 -8.197 1.00 . A A . 50 THR CB 1 1
6 5789 1 1 50 THR CG2 C 10.458 -2.137 -8.682 1.00 . A A . 50 THR CG2 1 1
6 5790 1 1 50 THR H H 6.337 -2.484 -7.805 1.00 . A A . 50 THR H 1 1
6 5791 1 1 50 THR HA H 8.726 -1.012 -6.897 1.00 . A A . 50 THR HA 1 1
6 5792 1 1 50 THR HB H 8.623 -3.164 -9.020 1.00 . A A . 50 THR HB 1 1
6 5793 1 1 50 THR HG1 H 9.824 -4.361 -7.475 1.00 . A A . 50 THR HG1 1 1
6 5794 1 1 50 THR HG21 H 10.599 -1.130 -8.318 1.00 . A A . 50 THR HG21 1 1
6 5795 1 1 50 THR HG22 H 10.475 -2.135 -9.762 1.00 . A A . 50 THR HG22 1 1
6 5796 1 1 50 THR HG23 H 11.250 -2.769 -8.310 1.00 . A A . 50 THR HG23 1 1
6 5797 1 1 50 THR N N 6.947 -2.017 -7.196 1.00 . A A . 50 THR N 1 1
6 5798 1 1 50 THR O O 8.751 0.436 -8.995 1.00 . A A . 50 THR O 1 1
6 5799 1 1 50 THR OG1 O 9.326 -3.612 -7.140 1.00 . A A . 50 THR OG1 1 1
6 5800 1 1 51 TYR C C 5.162 0.139 -11.031 1.00 . A A . 51 TYR C 1 1
6 5801 1 1 51 TYR CA C 6.666 0.083 -10.786 1.00 . A A . 51 TYR CA 1 1
6 5802 1 1 51 TYR CB C 7.381 -0.411 -12.045 1.00 . A A . 51 TYR CB 1 1
6 5803 1 1 51 TYR CD1 C 7.978 -2.837 -11.678 1.00 . A A . 51 TYR CD1 1 1
6 5804 1 1 51 TYR CD2 C 6.213 -2.331 -13.197 1.00 . A A . 51 TYR CD2 1 1
6 5805 1 1 51 TYR CE1 C 7.805 -4.187 -11.919 1.00 . A A . 51 TYR CE1 1 1
6 5806 1 1 51 TYR CE2 C 6.031 -3.679 -13.443 1.00 . A A . 51 TYR CE2 1 1
6 5807 1 1 51 TYR CG C 7.187 -1.887 -12.312 1.00 . A A . 51 TYR CG 1 1
6 5808 1 1 51 TYR CZ C 6.830 -4.602 -12.801 1.00 . A A . 51 TYR CZ 1 1
6 5809 1 1 51 TYR H H 6.418 -1.569 -9.487 1.00 . A A . 51 TYR H 1 1
6 5810 1 1 51 TYR HA H 7.019 1.076 -10.551 1.00 . A A . 51 TYR HA 1 1
6 5811 1 1 51 TYR HB2 H 7.007 0.131 -12.900 1.00 . A A . 51 TYR HB2 1 1
6 5812 1 1 51 TYR HB3 H 8.441 -0.229 -11.945 1.00 . A A . 51 TYR HB3 1 1
6 5813 1 1 51 TYR HD1 H 8.741 -2.509 -10.987 1.00 . A A . 51 TYR HD1 1 1
6 5814 1 1 51 TYR HD2 H 5.589 -1.605 -13.698 1.00 . A A . 51 TYR HD2 1 1
6 5815 1 1 51 TYR HE1 H 8.430 -4.910 -11.417 1.00 . A A . 51 TYR HE1 1 1
6 5816 1 1 51 TYR HE2 H 5.268 -4.004 -14.134 1.00 . A A . 51 TYR HE2 1 1
6 5817 1 1 51 TYR HH H 5.937 -6.065 -13.672 1.00 . A A . 51 TYR HH 1 1
6 5818 1 1 51 TYR N N 6.978 -0.782 -9.655 1.00 . A A . 51 TYR N 1 1
6 5819 1 1 51 TYR O O 4.427 -0.780 -10.669 1.00 . A A . 51 TYR O 1 1
6 5820 1 1 51 TYR OH O 6.654 -5.945 -13.044 1.00 . A A . 51 TYR OH 1 1
6 5821 1 1 52 LYS C C 2.760 0.239 -12.774 1.00 . A A . 52 LYS C 1 1
6 5822 1 1 52 LYS CA C 3.293 1.403 -11.945 1.00 . A A . 52 LYS CA 1 1
6 5823 1 1 52 LYS CB C 3.069 2.720 -12.692 1.00 . A A . 52 LYS CB 1 1
6 5824 1 1 52 LYS CD C 0.608 2.634 -13.186 1.00 . A A . 52 LYS CD 1 1
6 5825 1 1 52 LYS CE C -0.769 3.090 -12.729 1.00 . A A . 52 LYS CE 1 1
6 5826 1 1 52 LYS CG C 1.712 3.348 -12.425 1.00 . A A . 52 LYS CG 1 1
6 5827 1 1 52 LYS H H 5.345 1.924 -11.913 1.00 . A A . 52 LYS H 1 1
6 5828 1 1 52 LYS HA H 2.759 1.436 -11.007 1.00 . A A . 52 LYS HA 1 1
6 5829 1 1 52 LYS HB2 H 3.833 3.423 -12.394 1.00 . A A . 52 LYS HB2 1 1
6 5830 1 1 52 LYS HB3 H 3.155 2.537 -13.753 1.00 . A A . 52 LYS HB3 1 1
6 5831 1 1 52 LYS HD2 H 0.713 2.846 -14.240 1.00 . A A . 52 LYS HD2 1 1
6 5832 1 1 52 LYS HD3 H 0.698 1.570 -13.020 1.00 . A A . 52 LYS HD3 1 1
6 5833 1 1 52 LYS HE2 H -1.502 2.373 -13.065 1.00 . A A . 52 LYS HE2 1 1
6 5834 1 1 52 LYS HE3 H -0.779 3.136 -11.650 1.00 . A A . 52 LYS HE3 1 1
6 5835 1 1 52 LYS HG2 H 1.501 3.290 -11.367 1.00 . A A . 52 LYS HG2 1 1
6 5836 1 1 52 LYS HG3 H 1.738 4.384 -12.733 1.00 . A A . 52 LYS HG3 1 1
6 5837 1 1 52 LYS HZ1 H -1.276 4.369 -14.301 1.00 . A A . 52 LYS HZ1 1 1
6 5838 1 1 52 LYS HZ2 H -0.346 5.103 -13.094 1.00 . A A . 52 LYS HZ2 1 1
6 5839 1 1 52 LYS HZ3 H -1.985 4.786 -12.823 1.00 . A A . 52 LYS HZ3 1 1
6 5840 1 1 52 LYS N N 4.709 1.225 -11.648 1.00 . A A . 52 LYS N 1 1
6 5841 1 1 52 LYS NZ N -1.119 4.431 -13.275 1.00 . A A . 52 LYS NZ 1 1
6 5842 1 1 52 LYS O O 3.109 0.066 -13.941 1.00 . A A . 52 LYS O 1 1
6 5843 1 1 53 PRO C C 0.294 -1.335 -13.904 1.00 . A A . 53 PRO C 1 1
6 5844 1 1 53 PRO CA C 1.290 -1.738 -12.822 1.00 . A A . 53 PRO CA 1 1
6 5845 1 1 53 PRO CB C 0.575 -2.467 -11.682 1.00 . A A . 53 PRO CB 1 1
6 5846 1 1 53 PRO CD C 1.430 -0.431 -10.768 1.00 . A A . 53 PRO CD 1 1
6 5847 1 1 53 PRO CG C 0.291 -1.408 -10.674 1.00 . A A . 53 PRO CG 1 1
6 5848 1 1 53 PRO HA H 2.042 -2.385 -13.249 1.00 . A A . 53 PRO HA 1 1
6 5849 1 1 53 PRO HB2 H -0.337 -2.915 -12.053 1.00 . A A . 53 PRO HB2 1 1
6 5850 1 1 53 PRO HB3 H 1.220 -3.233 -11.279 1.00 . A A . 53 PRO HB3 1 1
6 5851 1 1 53 PRO HD2 H 1.082 0.574 -10.581 1.00 . A A . 53 PRO HD2 1 1
6 5852 1 1 53 PRO HD3 H 2.213 -0.696 -10.072 1.00 . A A . 53 PRO HD3 1 1
6 5853 1 1 53 PRO HG2 H -0.642 -0.919 -10.908 1.00 . A A . 53 PRO HG2 1 1
6 5854 1 1 53 PRO HG3 H 0.251 -1.843 -9.686 1.00 . A A . 53 PRO HG3 1 1
6 5855 1 1 53 PRO N N 1.892 -0.578 -12.158 1.00 . A A . 53 PRO N 1 1
6 5856 1 1 53 PRO O O -0.625 -0.555 -13.657 1.00 . A A . 53 PRO O 1 1
6 5857 1 1 54 LYS C C -1.748 -2.262 -16.058 1.00 . A A . 54 LYS C 1 1
6 5858 1 1 54 LYS CA C -0.399 -1.571 -16.226 1.00 . A A . 54 LYS CA 1 1
6 5859 1 1 54 LYS CB C 0.249 -2.006 -17.543 1.00 . A A . 54 LYS CB 1 1
6 5860 1 1 54 LYS CD C 0.814 0.212 -18.578 1.00 . A A . 54 LYS CD 1 1
6 5861 1 1 54 LYS CE C 1.902 1.266 -18.714 1.00 . A A . 54 LYS CE 1 1
6 5862 1 1 54 LYS CG C 1.364 -1.084 -18.006 1.00 . A A . 54 LYS CG 1 1
6 5863 1 1 54 LYS H H 1.235 -2.488 -15.240 1.00 . A A . 54 LYS H 1 1
6 5864 1 1 54 LYS HA H -0.555 -0.503 -16.247 1.00 . A A . 54 LYS HA 1 1
6 5865 1 1 54 LYS HB2 H 0.658 -2.997 -17.418 1.00 . A A . 54 LYS HB2 1 1
6 5866 1 1 54 LYS HB3 H -0.510 -2.032 -18.311 1.00 . A A . 54 LYS HB3 1 1
6 5867 1 1 54 LYS HD2 H 0.395 0.016 -19.553 1.00 . A A . 54 LYS HD2 1 1
6 5868 1 1 54 LYS HD3 H 0.042 0.587 -17.921 1.00 . A A . 54 LYS HD3 1 1
6 5869 1 1 54 LYS HE2 H 1.442 2.243 -18.704 1.00 . A A . 54 LYS HE2 1 1
6 5870 1 1 54 LYS HE3 H 2.578 1.178 -17.876 1.00 . A A . 54 LYS HE3 1 1
6 5871 1 1 54 LYS HG2 H 2.000 -0.852 -17.164 1.00 . A A . 54 LYS HG2 1 1
6 5872 1 1 54 LYS HG3 H 1.941 -1.587 -18.768 1.00 . A A . 54 LYS HG3 1 1
6 5873 1 1 54 LYS HZ1 H 2.607 1.973 -20.549 1.00 . A A . 54 LYS HZ1 1 1
6 5874 1 1 54 LYS HZ2 H 2.296 0.311 -20.529 1.00 . A A . 54 LYS HZ2 1 1
6 5875 1 1 54 LYS HZ3 H 3.675 0.922 -19.764 1.00 . A A . 54 LYS HZ3 1 1
6 5876 1 1 54 LYS N N 0.483 -1.872 -15.105 1.00 . A A . 54 LYS N 1 1
6 5877 1 1 54 LYS NZ N 2.674 1.107 -19.977 1.00 . A A . 54 LYS NZ 1 1
6 5878 1 1 54 LYS O O -1.877 -3.214 -15.289 1.00 . A A . 54 LYS O 1 1
6 5879 1 1 55 GLY C C -4.904 -1.769 -15.579 1.00 . A A . 55 GLY C 1 1
6 5880 1 1 55 GLY CA C -4.077 -2.363 -16.702 1.00 . A A . 55 GLY CA 1 1
6 5881 1 1 55 GLY H H -2.589 -1.017 -17.381 1.00 . A A . 55 GLY H 1 1
6 5882 1 1 55 GLY HA2 H -4.589 -2.200 -17.638 1.00 . A A . 55 GLY HA2 1 1
6 5883 1 1 55 GLY HA3 H -3.979 -3.426 -16.537 1.00 . A A . 55 GLY HA3 1 1
6 5884 1 1 55 GLY N N -2.751 -1.778 -16.784 1.00 . A A . 55 GLY N 1 1
6 5885 1 1 55 GLY O O -5.321 -0.613 -15.650 1.00 . A A . 55 GLY O 1 1
6 5886 1 1 56 LYS C C -5.318 -2.604 -12.089 1.00 . A A . 56 LYS C 1 1
6 5887 1 1 56 LYS CA C -5.927 -2.108 -13.396 1.00 . A A . 56 LYS CA 1 1
6 5888 1 1 56 LYS CB C -7.372 -2.597 -13.516 1.00 . A A . 56 LYS CB 1 1
6 5889 1 1 56 LYS CD C -8.859 -4.481 -14.257 1.00 . A A . 56 LYS CD 1 1
6 5890 1 1 56 LYS CE C -9.064 -5.988 -14.239 1.00 . A A . 56 LYS CE 1 1
6 5891 1 1 56 LYS CG C -7.491 -4.098 -13.718 1.00 . A A . 56 LYS CG 1 1
6 5892 1 1 56 LYS H H -4.784 -3.473 -14.541 1.00 . A A . 56 LYS H 1 1
6 5893 1 1 56 LYS HA H -5.920 -1.029 -13.396 1.00 . A A . 56 LYS HA 1 1
6 5894 1 1 56 LYS HB2 H -7.904 -2.333 -12.614 1.00 . A A . 56 LYS HB2 1 1
6 5895 1 1 56 LYS HB3 H -7.838 -2.104 -14.357 1.00 . A A . 56 LYS HB3 1 1
6 5896 1 1 56 LYS HD2 H -9.620 -4.018 -13.647 1.00 . A A . 56 LYS HD2 1 1
6 5897 1 1 56 LYS HD3 H -8.947 -4.127 -15.275 1.00 . A A . 56 LYS HD3 1 1
6 5898 1 1 56 LYS HE2 H -8.200 -6.461 -14.680 1.00 . A A . 56 LYS HE2 1 1
6 5899 1 1 56 LYS HE3 H -9.166 -6.311 -13.213 1.00 . A A . 56 LYS HE3 1 1
6 5900 1 1 56 LYS HG2 H -6.737 -4.418 -14.421 1.00 . A A . 56 LYS HG2 1 1
6 5901 1 1 56 LYS HG3 H -7.336 -4.593 -12.770 1.00 . A A . 56 LYS HG3 1 1
6 5902 1 1 56 LYS HZ1 H -11.048 -6.632 -14.341 1.00 . A A . 56 LYS HZ1 1 1
6 5903 1 1 56 LYS HZ2 H -10.071 -7.223 -15.588 1.00 . A A . 56 LYS HZ2 1 1
6 5904 1 1 56 LYS HZ3 H -10.592 -5.614 -15.613 1.00 . A A . 56 LYS HZ3 1 1
6 5905 1 1 56 LYS N N -5.143 -2.561 -14.540 1.00 . A A . 56 LYS N 1 1
6 5906 1 1 56 LYS NZ N -10.279 -6.392 -14.999 1.00 . A A . 56 LYS NZ 1 1
6 5907 1 1 56 LYS O O -5.025 -3.790 -11.940 1.00 . A A . 56 LYS O 1 1
6 5908 1 1 57 TRP C C -5.522 -1.693 -8.718 1.00 . A A . 57 TRP C 1 1
6 5909 1 1 57 TRP CA C -4.557 -2.034 -9.849 1.00 . A A . 57 TRP CA 1 1
6 5910 1 1 57 TRP CB C -3.231 -1.301 -9.643 1.00 . A A . 57 TRP CB 1 1
6 5911 1 1 57 TRP CD1 C -1.544 -2.585 -8.203 1.00 . A A . 57 TRP CD1 1 1
6 5912 1 1 57 TRP CD2 C -2.803 -1.125 -7.064 1.00 . A A . 57 TRP CD2 1 1
6 5913 1 1 57 TRP CE2 C -1.924 -1.759 -6.164 1.00 . A A . 57 TRP CE2 1 1
6 5914 1 1 57 TRP CE3 C -3.690 -0.163 -6.573 1.00 . A A . 57 TRP CE3 1 1
6 5915 1 1 57 TRP CG C -2.542 -1.667 -8.363 1.00 . A A . 57 TRP CG 1 1
6 5916 1 1 57 TRP CH2 C -2.791 -0.518 -4.351 1.00 . A A . 57 TRP CH2 1 1
6 5917 1 1 57 TRP CZ2 C -1.911 -1.463 -4.803 1.00 . A A . 57 TRP CZ2 1 1
6 5918 1 1 57 TRP CZ3 C -3.676 0.130 -5.223 1.00 . A A . 57 TRP CZ3 1 1
6 5919 1 1 57 TRP H H -5.384 -0.759 -11.323 1.00 . A A . 57 TRP H 1 1
6 5920 1 1 57 TRP HA H -4.375 -3.099 -9.841 1.00 . A A . 57 TRP HA 1 1
6 5921 1 1 57 TRP HB2 H -2.565 -1.537 -10.459 1.00 . A A . 57 TRP HB2 1 1
6 5922 1 1 57 TRP HB3 H -3.416 -0.236 -9.630 1.00 . A A . 57 TRP HB3 1 1
6 5923 1 1 57 TRP HD1 H -1.123 -3.171 -9.006 1.00 . A A . 57 TRP HD1 1 1
6 5924 1 1 57 TRP HE1 H -0.470 -3.229 -6.517 1.00 . A A . 57 TRP HE1 1 1
6 5925 1 1 57 TRP HE3 H -4.380 0.347 -7.230 1.00 . A A . 57 TRP HE3 1 1
6 5926 1 1 57 TRP HH2 H -2.815 -0.258 -3.304 1.00 . A A . 57 TRP HH2 1 1
6 5927 1 1 57 TRP HZ2 H -1.234 -1.952 -4.118 1.00 . A A . 57 TRP HZ2 1 1
6 5928 1 1 57 TRP HZ3 H -4.355 0.870 -4.826 1.00 . A A . 57 TRP HZ3 1 1
6 5929 1 1 57 TRP N N -5.131 -1.689 -11.145 1.00 . A A . 57 TRP N 1 1
6 5930 1 1 57 TRP NE1 N -1.168 -2.646 -6.883 1.00 . A A . 57 TRP NE1 1 1
6 5931 1 1 57 TRP O O -5.913 -0.538 -8.550 1.00 . A A . 57 TRP O 1 1
6 5932 1 1 58 TYR C C -6.097 -2.630 -5.497 1.00 . A A . 58 TYR C 1 1
6 5933 1 1 58 TYR CA C -6.824 -2.512 -6.833 1.00 . A A . 58 TYR CA 1 1
6 5934 1 1 58 TYR CB C -7.960 -3.534 -6.900 1.00 . A A . 58 TYR CB 1 1
6 5935 1 1 58 TYR CD1 C -8.665 -3.680 -9.321 1.00 . A A . 58 TYR CD1 1 1
6 5936 1 1 58 TYR CD2 C -10.146 -2.626 -7.780 1.00 . A A . 58 TYR CD2 1 1
6 5937 1 1 58 TYR CE1 C -9.558 -3.446 -10.348 1.00 . A A . 58 TYR CE1 1 1
6 5938 1 1 58 TYR CE2 C -11.046 -2.388 -8.800 1.00 . A A . 58 TYR CE2 1 1
6 5939 1 1 58 TYR CG C -8.942 -3.275 -8.021 1.00 . A A . 58 TYR CG 1 1
6 5940 1 1 58 TYR CZ C -10.748 -2.800 -10.083 1.00 . A A . 58 TYR CZ 1 1
6 5941 1 1 58 TYR H H -5.558 -3.603 -8.130 1.00 . A A . 58 TYR H 1 1
6 5942 1 1 58 TYR HA H -7.242 -1.519 -6.916 1.00 . A A . 58 TYR HA 1 1
6 5943 1 1 58 TYR HB2 H -7.542 -4.518 -7.047 1.00 . A A . 58 TYR HB2 1 1
6 5944 1 1 58 TYR HB3 H -8.507 -3.516 -5.969 1.00 . A A . 58 TYR HB3 1 1
6 5945 1 1 58 TYR HD1 H -7.732 -4.186 -9.525 1.00 . A A . 58 TYR HD1 1 1
6 5946 1 1 58 TYR HD2 H -10.377 -2.304 -6.774 1.00 . A A . 58 TYR HD2 1 1
6 5947 1 1 58 TYR HE1 H -9.325 -3.768 -11.352 1.00 . A A . 58 TYR HE1 1 1
6 5948 1 1 58 TYR HE2 H -11.978 -1.882 -8.593 1.00 . A A . 58 TYR HE2 1 1
6 5949 1 1 58 TYR HH H -11.403 -1.751 -11.554 1.00 . A A . 58 TYR HH 1 1
6 5950 1 1 58 TYR N N -5.903 -2.705 -7.946 1.00 . A A . 58 TYR N 1 1
6 5951 1 1 58 TYR O O -5.293 -3.540 -5.293 1.00 . A A . 58 TYR O 1 1
6 5952 1 1 58 TYR OH O -11.641 -2.564 -11.102 1.00 . A A . 58 TYR OH 1 1
6 5953 1 1 59 CYS C C -6.004 -3.025 -2.553 1.00 . A A . 59 CYS C 1 1
6 5954 1 1 59 CYS CA C -5.761 -1.701 -3.272 1.00 . A A . 59 CYS CA 1 1
6 5955 1 1 59 CYS CB C -6.303 -0.544 -2.430 1.00 . A A . 59 CYS CB 1 1
6 5956 1 1 59 CYS H H -7.036 -1.003 -4.811 1.00 . A A . 59 CYS H 1 1
6 5957 1 1 59 CYS HA H -4.699 -1.569 -3.409 1.00 . A A . 59 CYS HA 1 1
6 5958 1 1 59 CYS HB2 H -5.679 -0.424 -1.555 1.00 . A A . 59 CYS HB2 1 1
6 5959 1 1 59 CYS HB3 H -6.272 0.362 -3.015 1.00 . A A . 59 CYS HB3 1 1
6 5960 1 1 59 CYS N N -6.386 -1.703 -4.589 1.00 . A A . 59 CYS N 1 1
6 5961 1 1 59 CYS O O -6.976 -3.734 -2.816 1.00 . A A . 59 CYS O 1 1
6 5962 1 1 59 CYS SG S -8.016 -0.779 -1.859 1.00 . A A . 59 CYS SG 1 1
6 5963 1 1 60 PRO C C -6.350 -4.583 0.146 1.00 . A A . 60 PRO C 1 1
6 5964 1 1 60 PRO CA C -5.193 -4.608 -0.847 1.00 . A A . 60 PRO CA 1 1
6 5965 1 1 60 PRO CB C -3.854 -4.665 -0.108 1.00 . A A . 60 PRO CB 1 1
6 5966 1 1 60 PRO CD C -3.916 -2.571 -1.259 1.00 . A A . 60 PRO CD 1 1
6 5967 1 1 60 PRO CG C -3.413 -3.246 -0.013 1.00 . A A . 60 PRO CG 1 1
6 5968 1 1 60 PRO HA H -5.290 -5.472 -1.489 1.00 . A A . 60 PRO HA 1 1
6 5969 1 1 60 PRO HB2 H -3.999 -5.101 0.871 1.00 . A A . 60 PRO HB2 1 1
6 5970 1 1 60 PRO HB3 H -3.152 -5.260 -0.672 1.00 . A A . 60 PRO HB3 1 1
6 5971 1 1 60 PRO HD2 H -4.190 -1.548 -1.050 1.00 . A A . 60 PRO HD2 1 1
6 5972 1 1 60 PRO HD3 H -3.169 -2.613 -2.038 1.00 . A A . 60 PRO HD3 1 1
6 5973 1 1 60 PRO HG2 H -3.843 -2.785 0.863 1.00 . A A . 60 PRO HG2 1 1
6 5974 1 1 60 PRO HG3 H -2.334 -3.199 0.029 1.00 . A A . 60 PRO HG3 1 1
6 5975 1 1 60 PRO N N -5.100 -3.368 -1.624 1.00 . A A . 60 PRO N 1 1
6 5976 1 1 60 PRO O O -6.552 -5.533 0.904 1.00 . A A . 60 PRO O 1 1
6 5977 1 1 61 LYS C C -9.543 -3.743 0.343 1.00 . A A . 61 LYS C 1 1
6 5978 1 1 61 LYS CA C -8.246 -3.343 1.038 1.00 . A A . 61 LYS CA 1 1
6 5979 1 1 61 LYS CB C -8.345 -1.899 1.534 1.00 . A A . 61 LYS CB 1 1
6 5980 1 1 61 LYS CD C -8.128 -0.425 3.556 1.00 . A A . 61 LYS CD 1 1
6 5981 1 1 61 LYS CE C -7.297 -0.100 4.788 1.00 . A A . 61 LYS CE 1 1
6 5982 1 1 61 LYS CG C -7.594 -1.648 2.831 1.00 . A A . 61 LYS CG 1 1
6 5983 1 1 61 LYS H H -6.896 -2.768 -0.488 1.00 . A A . 61 LYS H 1 1
6 5984 1 1 61 LYS HA H -8.088 -3.995 1.883 1.00 . A A . 61 LYS HA 1 1
6 5985 1 1 61 LYS HB2 H -7.943 -1.242 0.777 1.00 . A A . 61 LYS HB2 1 1
6 5986 1 1 61 LYS HB3 H -9.386 -1.656 1.693 1.00 . A A . 61 LYS HB3 1 1
6 5987 1 1 61 LYS HD2 H -8.103 0.421 2.886 1.00 . A A . 61 LYS HD2 1 1
6 5988 1 1 61 LYS HD3 H -9.148 -0.614 3.861 1.00 . A A . 61 LYS HD3 1 1
6 5989 1 1 61 LYS HE2 H -6.280 -0.416 4.613 1.00 . A A . 61 LYS HE2 1 1
6 5990 1 1 61 LYS HE3 H -7.319 0.967 4.950 1.00 . A A . 61 LYS HE3 1 1
6 5991 1 1 61 LYS HG2 H -7.704 -2.510 3.472 1.00 . A A . 61 LYS HG2 1 1
6 5992 1 1 61 LYS HG3 H -6.548 -1.495 2.606 1.00 . A A . 61 LYS HG3 1 1
6 5993 1 1 61 LYS HZ1 H -7.383 -1.729 6.094 1.00 . A A . 61 LYS HZ1 1 1
6 5994 1 1 61 LYS HZ2 H -8.847 -0.896 5.940 1.00 . A A . 61 LYS HZ2 1 1
6 5995 1 1 61 LYS HZ3 H -7.588 -0.230 6.852 1.00 . A A . 61 LYS HZ3 1 1
6 5996 1 1 61 LYS N N -7.107 -3.492 0.139 1.00 . A A . 61 LYS N 1 1
6 5997 1 1 61 LYS NZ N -7.815 -0.786 6.004 1.00 . A A . 61 LYS NZ 1 1
6 5998 1 1 61 LYS O O -10.456 -4.280 0.972 1.00 . A A . 61 LYS O 1 1
6 5999 1 1 62 CYS C C -10.675 -5.203 -2.356 1.00 . A A . 62 CYS C 1 1
6 6000 1 1 62 CYS CA C -10.804 -3.814 -1.738 1.00 . A A . 62 CYS CA 1 1
6 6001 1 1 62 CYS CB C -11.025 -2.773 -2.837 1.00 . A A . 62 CYS CB 1 1
6 6002 1 1 62 CYS H H -8.858 -3.051 -1.403 1.00 . A A . 62 CYS H 1 1
6 6003 1 1 62 CYS HA H -11.653 -3.807 -1.072 1.00 . A A . 62 CYS HA 1 1
6 6004 1 1 62 CYS HB2 H -10.179 -2.784 -3.508 1.00 . A A . 62 CYS HB2 1 1
6 6005 1 1 62 CYS HB3 H -11.918 -3.028 -3.389 1.00 . A A . 62 CYS HB3 1 1
6 6006 1 1 62 CYS N N -9.619 -3.480 -0.957 1.00 . A A . 62 CYS N 1 1
6 6007 1 1 62 CYS O O -11.662 -5.925 -2.498 1.00 . A A . 62 CYS O 1 1
6 6008 1 1 62 CYS SG S -11.220 -1.070 -2.221 1.00 . A A . 62 CYS SG 1 1
6 6009 1 1 63 ARG C C -9.201 -7.973 -2.268 1.00 . A A . 63 ARG C 1 1
6 6010 1 1 63 ARG CA C -9.193 -6.873 -3.325 1.00 . A A . 63 ARG CA 1 1
6 6011 1 1 63 ARG CB C -7.849 -6.862 -4.055 1.00 . A A . 63 ARG CB 1 1
6 6012 1 1 63 ARG CD C -5.928 -8.235 -4.918 1.00 . A A . 63 ARG CD 1 1
6 6013 1 1 63 ARG CG C -7.070 -8.160 -3.916 1.00 . A A . 63 ARG CG 1 1
6 6014 1 1 63 ARG CZ C -4.595 -10.219 -4.345 1.00 . A A . 63 ARG CZ 1 1
6 6015 1 1 63 ARG H H -8.704 -4.952 -2.583 1.00 . A A . 63 ARG H 1 1
6 6016 1 1 63 ARG HA H -9.979 -7.069 -4.038 1.00 . A A . 63 ARG HA 1 1
6 6017 1 1 63 ARG HB2 H -8.025 -6.685 -5.106 1.00 . A A . 63 ARG HB2 1 1
6 6018 1 1 63 ARG HB3 H -7.244 -6.060 -3.659 1.00 . A A . 63 ARG HB3 1 1
6 6019 1 1 63 ARG HD2 H -6.266 -7.828 -5.859 1.00 . A A . 63 ARG HD2 1 1
6 6020 1 1 63 ARG HD3 H -5.103 -7.645 -4.547 1.00 . A A . 63 ARG HD3 1 1
6 6021 1 1 63 ARG HE H -5.845 -10.094 -5.894 1.00 . A A . 63 ARG HE 1 1
6 6022 1 1 63 ARG HG2 H -6.663 -8.219 -2.918 1.00 . A A . 63 ARG HG2 1 1
6 6023 1 1 63 ARG HG3 H -7.740 -8.990 -4.084 1.00 . A A . 63 ARG HG3 1 1
6 6024 1 1 63 ARG HH11 H -4.349 -8.643 -3.105 1.00 . A A . 63 ARG HH11 1 1
6 6025 1 1 63 ARG HH12 H -3.415 -10.048 -2.712 1.00 . A A . 63 ARG HH12 1 1
6 6026 1 1 63 ARG HH21 H -4.620 -11.951 -5.387 1.00 . A A . 63 ARG HH21 1 1
6 6027 1 1 63 ARG HH22 H -3.569 -11.929 -4.012 1.00 . A A . 63 ARG HH22 1 1
6 6028 1 1 63 ARG N N -9.451 -5.571 -2.721 1.00 . A A . 63 ARG N 1 1
6 6029 1 1 63 ARG NE N -5.475 -9.607 -5.129 1.00 . A A . 63 ARG NE 1 1
6 6030 1 1 63 ARG NH1 N -4.077 -9.584 -3.302 1.00 . A A . 63 ARG NH1 1 1
6 6031 1 1 63 ARG NH2 N -4.231 -11.469 -4.602 1.00 . A A . 63 ARG NH2 1 1
6 6032 1 1 63 ARG O O -9.533 -9.122 -2.556 1.00 . A A . 63 ARG O 1 1
6 6033 1 1 64 GLY C C -10.092 -8.595 0.838 1.00 . A A . 64 GLY C 1 1
6 6034 1 1 64 GLY CA C -8.804 -8.580 0.039 1.00 . A A . 64 GLY CA 1 1
6 6035 1 1 64 GLY H H -8.578 -6.681 -0.871 1.00 . A A . 64 GLY H 1 1
6 6036 1 1 64 GLY HA2 H -8.638 -9.563 -0.377 1.00 . A A . 64 GLY HA2 1 1
6 6037 1 1 64 GLY HA3 H -7.986 -8.338 0.702 1.00 . A A . 64 GLY HA3 1 1
6 6038 1 1 64 GLY N N -8.833 -7.612 -1.042 1.00 . A A . 64 GLY N 1 1
6 6039 1 1 64 GLY O O -11.173 -8.784 0.281 1.00 . A A . 64 GLY O 1 1
6 6040 1 1 65 ASP C C -10.917 -7.465 4.217 1.00 . A A . 65 ASP C 1 1
6 6041 1 1 65 ASP CA C -11.141 -8.390 3.024 1.00 . A A . 65 ASP CA 1 1
6 6042 1 1 65 ASP CB C -11.448 -9.806 3.512 1.00 . A A . 65 ASP CB 1 1
6 6043 1 1 65 ASP CG C -12.319 -10.577 2.540 1.00 . A A . 65 ASP CG 1 1
6 6044 1 1 65 ASP H H -9.087 -8.252 2.531 1.00 . A A . 65 ASP H 1 1
6 6045 1 1 65 ASP HA H -11.983 -8.025 2.455 1.00 . A A . 65 ASP HA 1 1
6 6046 1 1 65 ASP HB2 H -10.520 -10.345 3.640 1.00 . A A . 65 ASP HB2 1 1
6 6047 1 1 65 ASP HB3 H -11.961 -9.750 4.461 1.00 . A A . 65 ASP HB3 1 1
6 6048 1 1 65 ASP N N -9.976 -8.397 2.147 1.00 . A A . 65 ASP N 1 1
6 6049 1 1 65 ASP O O -10.009 -7.681 5.020 1.00 . A A . 65 ASP O 1 1
6 6050 1 1 65 ASP OD1 O -13.543 -10.331 2.517 1.00 . A A . 65 ASP OD1 1 1
6 6051 1 1 65 ASP OD2 O -11.777 -11.427 1.803 1.00 . A A . 65 ASP OD2 1 1
6 6052 1 1 66 SER C C -12.385 -5.968 6.652 1.00 . A A . 66 SER C 1 1
6 6053 1 1 66 SER CA C -11.639 -5.474 5.417 1.00 . A A . 66 SER CA 1 1
6 6054 1 1 66 SER CB C -12.189 -4.113 4.985 1.00 . A A . 66 SER CB 1 1
6 6055 1 1 66 SER H H -12.453 -6.316 3.653 1.00 . A A . 66 SER H 1 1
6 6056 1 1 66 SER HA H -10.592 -5.368 5.660 1.00 . A A . 66 SER HA 1 1
6 6057 1 1 66 SER HB2 H -12.154 -3.432 5.821 1.00 . A A . 66 SER HB2 1 1
6 6058 1 1 66 SER HB3 H -11.586 -3.724 4.177 1.00 . A A . 66 SER HB3 1 1
6 6059 1 1 66 SER HG H -13.939 -4.994 4.943 1.00 . A A . 66 SER HG 1 1
6 6060 1 1 66 SER N N -11.749 -6.434 4.325 1.00 . A A . 66 SER N 1 1
6 6061 1 1 66 SER O O -13.598 -6.168 6.620 1.00 . A A . 66 SER O 1 1
6 6062 1 1 66 SER OG O -13.531 -4.224 4.541 1.00 . A A . 66 SER OG 1 1
6 6063 1 1 67 GLY C C -11.403 -7.664 9.684 1.00 . A A . 67 GLY C 1 1
6 6064 1 1 67 GLY CA C -12.255 -6.631 8.974 1.00 . A A . 67 GLY CA 1 1
6 6065 1 1 67 GLY H H -10.684 -5.986 7.709 1.00 . A A . 67 GLY H 1 1
6 6066 1 1 67 GLY HA2 H -12.404 -5.789 9.633 1.00 . A A . 67 GLY HA2 1 1
6 6067 1 1 67 GLY HA3 H -13.215 -7.070 8.744 1.00 . A A . 67 GLY HA3 1 1
6 6068 1 1 67 GLY N N -11.648 -6.162 7.742 1.00 . A A . 67 GLY N 1 1
6 6069 1 1 67 GLY O O -11.730 -8.851 9.721 1.00 . A A . 67 GLY O 1 1
6 6070 1 1 68 PRO C C -9.942 -8.602 12.296 1.00 . A A . 68 PRO C 1 1
6 6071 1 1 68 PRO CA C -9.354 -8.092 10.984 1.00 . A A . 68 PRO CA 1 1
6 6072 1 1 68 PRO CB C -8.147 -7.190 11.255 1.00 . A A . 68 PRO CB 1 1
6 6073 1 1 68 PRO CD C -9.828 -5.813 10.258 1.00 . A A . 68 PRO CD 1 1
6 6074 1 1 68 PRO CG C -8.700 -5.807 11.254 1.00 . A A . 68 PRO CG 1 1
6 6075 1 1 68 PRO HA H -9.049 -8.932 10.377 1.00 . A A . 68 PRO HA 1 1
6 6076 1 1 68 PRO HB2 H -7.714 -7.442 12.212 1.00 . A A . 68 PRO HB2 1 1
6 6077 1 1 68 PRO HB3 H -7.413 -7.322 10.475 1.00 . A A . 68 PRO HB3 1 1
6 6078 1 1 68 PRO HD2 H -10.618 -5.151 10.580 1.00 . A A . 68 PRO HD2 1 1
6 6079 1 1 68 PRO HD3 H -9.469 -5.527 9.280 1.00 . A A . 68 PRO HD3 1 1
6 6080 1 1 68 PRO HG2 H -9.070 -5.558 12.237 1.00 . A A . 68 PRO HG2 1 1
6 6081 1 1 68 PRO HG3 H -7.936 -5.107 10.950 1.00 . A A . 68 PRO HG3 1 1
6 6082 1 1 68 PRO N N -10.280 -7.214 10.263 1.00 . A A . 68 PRO N 1 1
6 6083 1 1 68 PRO O O -9.428 -9.550 12.890 1.00 . A A . 68 PRO O 1 1
6 6084 1 1 69 SER C C -12.453 -9.659 13.805 1.00 . A A . 69 SER C 1 1
6 6085 1 1 69 SER CA C -11.679 -8.357 13.983 1.00 . A A . 69 SER CA 1 1
6 6086 1 1 69 SER CB C -12.623 -7.249 14.454 1.00 . A A . 69 SER CB 1 1
6 6087 1 1 69 SER H H -11.385 -7.221 12.221 1.00 . A A . 69 SER H 1 1
6 6088 1 1 69 SER HA H -10.913 -8.507 14.730 1.00 . A A . 69 SER HA 1 1
6 6089 1 1 69 SER HB2 H -13.429 -7.141 13.744 1.00 . A A . 69 SER HB2 1 1
6 6090 1 1 69 SER HB3 H -13.028 -7.511 15.421 1.00 . A A . 69 SER HB3 1 1
6 6091 1 1 69 SER HG H -11.567 -5.929 15.444 1.00 . A A . 69 SER HG 1 1
6 6092 1 1 69 SER N N -11.023 -7.969 12.740 1.00 . A A . 69 SER N 1 1
6 6093 1 1 69 SER O O -13.619 -9.652 13.411 1.00 . A A . 69 SER O 1 1
6 6094 1 1 69 SER OG O -11.942 -6.011 14.564 1.00 . A A . 69 SER OG 1 1
6 6095 1 1 70 SER C C -12.990 -12.554 15.304 1.00 . A A . 70 SER C 1 1
6 6096 1 1 70 SER CA C -12.420 -12.088 13.968 1.00 . A A . 70 SER CA 1 1
6 6097 1 1 70 SER CB C -11.406 -13.109 13.449 1.00 . A A . 70 SER CB 1 1
6 6098 1 1 70 SER H H -10.867 -10.717 14.409 1.00 . A A . 70 SER H 1 1
6 6099 1 1 70 SER HA H -13.227 -12.001 13.256 1.00 . A A . 70 SER HA 1 1
6 6100 1 1 70 SER HB2 H -10.797 -12.652 12.684 1.00 . A A . 70 SER HB2 1 1
6 6101 1 1 70 SER HB3 H -10.776 -13.434 14.265 1.00 . A A . 70 SER HB3 1 1
6 6102 1 1 70 SER HG H -11.551 -15.031 13.097 1.00 . A A . 70 SER HG 1 1
6 6103 1 1 70 SER N N -11.796 -10.777 14.099 1.00 . A A . 70 SER N 1 1
6 6104 1 1 70 SER O O -12.886 -13.727 15.661 1.00 . A A . 70 SER O 1 1
6 6105 1 1 70 SER OG O -12.058 -14.240 12.898 1.00 . A A . 70 SER OG 1 1
6 6106 1 1 71 GLY C C -13.214 -12.738 18.209 1.00 . A A . 71 GLY C 1 1
6 6107 1 1 71 GLY CA C -14.171 -11.959 17.328 1.00 . A A . 71 GLY CA 1 1
6 6108 1 1 71 GLY H H -13.647 -10.706 15.704 1.00 . A A . 71 GLY H 1 1
6 6109 1 1 71 GLY HA2 H -14.447 -11.046 17.834 1.00 . A A . 71 GLY HA2 1 1
6 6110 1 1 71 GLY HA3 H -15.059 -12.553 17.169 1.00 . A A . 71 GLY HA3 1 1
6 6111 1 1 71 GLY N N -13.593 -11.625 16.040 1.00 . A A . 71 GLY N 1 1
6 6112 1 1 71 GLY O O -12.607 -12.149 19.101 1.00 . A A . 71 GLY O 1 1
6 6113 2 2 1 ZN ZN ZN 2.554 4.186 2.907 1.00 . B A . 201 ZN ZN 1 1
6 6114 3 2 1 ZN ZN ZN -9.637 0.454 -2.963 1.00 . C A . 401 ZN ZN 1 1
7 6115 1 1 1 GLY C C 27.755 -1.209 -7.258 1.00 . A A . 1 GLY C 1 1
7 6116 1 1 1 GLY CA C 29.059 -1.562 -7.945 1.00 . A A . 1 GLY CA 1 1
7 6117 1 1 1 GLY H1 H 28.203 -2.554 -9.608 1.00 . A A . 1 GLY H1 1 1
7 6118 1 1 1 GLY HA2 H 29.772 -1.879 -7.198 1.00 . A A . 1 GLY HA2 1 1
7 6119 1 1 1 GLY HA3 H 29.440 -0.682 -8.441 1.00 . A A . 1 GLY HA3 1 1
7 6120 1 1 1 GLY N N 28.902 -2.621 -8.924 1.00 . A A . 1 GLY N 1 1
7 6121 1 1 1 GLY O O 26.725 -1.835 -7.507 1.00 . A A . 1 GLY O 1 1
7 6122 1 1 2 SER C C 26.727 1.695 -5.255 1.00 . A A . 2 SER C 1 1
7 6123 1 1 2 SER CA C 26.611 0.228 -5.660 1.00 . A A . 2 SER CA 1 1
7 6124 1 1 2 SER CB C 26.405 -0.641 -4.419 1.00 . A A . 2 SER CB 1 1
7 6125 1 1 2 SER H H 28.649 0.257 -6.234 1.00 . A A . 2 SER H 1 1
7 6126 1 1 2 SER HA H 25.760 0.114 -6.315 1.00 . A A . 2 SER HA 1 1
7 6127 1 1 2 SER HB2 H 27.287 -0.593 -3.798 1.00 . A A . 2 SER HB2 1 1
7 6128 1 1 2 SER HB3 H 25.554 -0.275 -3.864 1.00 . A A . 2 SER HB3 1 1
7 6129 1 1 2 SER HG H 25.242 -2.199 -4.656 1.00 . A A . 2 SER HG 1 1
7 6130 1 1 2 SER N N 27.798 -0.203 -6.390 1.00 . A A . 2 SER N 1 1
7 6131 1 1 2 SER O O 27.828 2.230 -5.126 1.00 . A A . 2 SER O 1 1
7 6132 1 1 2 SER OG O 26.171 -1.992 -4.775 1.00 . A A . 2 SER OG 1 1
7 6133 1 1 3 SER C C 24.230 4.094 -3.992 1.00 . A A . 3 SER C 1 1
7 6134 1 1 3 SER CA C 25.552 3.745 -4.669 1.00 . A A . 3 SER CA 1 1
7 6135 1 1 3 SER CB C 25.762 4.637 -5.893 1.00 . A A . 3 SER CB 1 1
7 6136 1 1 3 SER H H 24.735 1.858 -5.175 1.00 . A A . 3 SER H 1 1
7 6137 1 1 3 SER HA H 26.357 3.912 -3.969 1.00 . A A . 3 SER HA 1 1
7 6138 1 1 3 SER HB2 H 25.371 4.141 -6.769 1.00 . A A . 3 SER HB2 1 1
7 6139 1 1 3 SER HB3 H 25.243 5.573 -5.747 1.00 . A A . 3 SER HB3 1 1
7 6140 1 1 3 SER HG H 27.371 5.734 -5.672 1.00 . A A . 3 SER HG 1 1
7 6141 1 1 3 SER N N 25.581 2.339 -5.056 1.00 . A A . 3 SER N 1 1
7 6142 1 1 3 SER O O 23.194 3.499 -4.284 1.00 . A A . 3 SER O 1 1
7 6143 1 1 3 SER OG O 27.139 4.905 -6.098 1.00 . A A . 3 SER OG 1 1
7 6144 1 1 4 GLY C C 23.376 6.414 -1.225 1.00 . A A . 4 GLY C 1 1
7 6145 1 1 4 GLY CA C 23.076 5.478 -2.379 1.00 . A A . 4 GLY CA 1 1
7 6146 1 1 4 GLY H H 25.131 5.504 -2.892 1.00 . A A . 4 GLY H 1 1
7 6147 1 1 4 GLY HA2 H 22.418 5.978 -3.073 1.00 . A A . 4 GLY HA2 1 1
7 6148 1 1 4 GLY HA3 H 22.578 4.600 -1.995 1.00 . A A . 4 GLY HA3 1 1
7 6149 1 1 4 GLY N N 24.276 5.065 -3.084 1.00 . A A . 4 GLY N 1 1
7 6150 1 1 4 GLY O O 24.304 6.180 -0.452 1.00 . A A . 4 GLY O 1 1
7 6151 1 1 5 SER C C 21.478 8.684 0.722 1.00 . A A . 5 SER C 1 1
7 6152 1 1 5 SER CA C 22.777 8.457 -0.045 1.00 . A A . 5 SER CA 1 1
7 6153 1 1 5 SER CB C 23.279 9.781 -0.623 1.00 . A A . 5 SER CB 1 1
7 6154 1 1 5 SER H H 21.865 7.611 -1.757 1.00 . A A . 5 SER H 1 1
7 6155 1 1 5 SER HA H 23.520 8.067 0.636 1.00 . A A . 5 SER HA 1 1
7 6156 1 1 5 SER HB2 H 22.521 10.201 -1.266 1.00 . A A . 5 SER HB2 1 1
7 6157 1 1 5 SER HB3 H 23.488 10.468 0.185 1.00 . A A . 5 SER HB3 1 1
7 6158 1 1 5 SER HG H 24.308 9.854 -2.289 1.00 . A A . 5 SER HG 1 1
7 6159 1 1 5 SER N N 22.588 7.479 -1.109 1.00 . A A . 5 SER N 1 1
7 6160 1 1 5 SER O O 20.388 8.596 0.157 1.00 . A A . 5 SER O 1 1
7 6161 1 1 5 SER OG O 24.464 9.592 -1.378 1.00 . A A . 5 SER OG 1 1
7 6162 1 1 6 SER C C 20.018 10.678 2.807 1.00 . A A . 6 SER C 1 1
7 6163 1 1 6 SER CA C 20.439 9.213 2.858 1.00 . A A . 6 SER CA 1 1
7 6164 1 1 6 SER CB C 20.741 8.808 4.302 1.00 . A A . 6 SER CB 1 1
7 6165 1 1 6 SER H H 22.499 9.033 2.405 1.00 . A A . 6 SER H 1 1
7 6166 1 1 6 SER HA H 19.629 8.604 2.485 1.00 . A A . 6 SER HA 1 1
7 6167 1 1 6 SER HB2 H 21.526 9.438 4.693 1.00 . A A . 6 SER HB2 1 1
7 6168 1 1 6 SER HB3 H 19.850 8.929 4.901 1.00 . A A . 6 SER HB3 1 1
7 6169 1 1 6 SER HG H 21.664 7.320 5.182 1.00 . A A . 6 SER HG 1 1
7 6170 1 1 6 SER N N 21.603 8.977 2.012 1.00 . A A . 6 SER N 1 1
7 6171 1 1 6 SER O O 20.716 11.517 2.239 1.00 . A A . 6 SER O 1 1
7 6172 1 1 6 SER OG O 21.161 7.456 4.376 1.00 . A A . 6 SER OG 1 1
7 6173 1 1 7 GLY C C 17.372 12.587 4.528 1.00 . A A . 7 GLY C 1 1
7 6174 1 1 7 GLY CA C 18.373 12.343 3.417 1.00 . A A . 7 GLY CA 1 1
7 6175 1 1 7 GLY H H 18.354 10.269 3.843 1.00 . A A . 7 GLY H 1 1
7 6176 1 1 7 GLY HA2 H 19.208 13.017 3.544 1.00 . A A . 7 GLY HA2 1 1
7 6177 1 1 7 GLY HA3 H 17.899 12.549 2.469 1.00 . A A . 7 GLY HA3 1 1
7 6178 1 1 7 GLY N N 18.869 10.979 3.405 1.00 . A A . 7 GLY N 1 1
7 6179 1 1 7 GLY O O 17.621 12.242 5.682 1.00 . A A . 7 GLY O 1 1
7 6180 1 1 8 GLU C C 13.849 13.691 4.471 1.00 . A A . 8 GLU C 1 1
7 6181 1 1 8 GLU CA C 15.195 13.475 5.157 1.00 . A A . 8 GLU CA 1 1
7 6182 1 1 8 GLU CB C 15.566 14.713 5.977 1.00 . A A . 8 GLU CB 1 1
7 6183 1 1 8 GLU CD C 14.796 16.456 7.635 1.00 . A A . 8 GLU CD 1 1
7 6184 1 1 8 GLU CG C 14.501 15.119 6.981 1.00 . A A . 8 GLU CG 1 1
7 6185 1 1 8 GLU H H 16.096 13.435 3.242 1.00 . A A . 8 GLU H 1 1
7 6186 1 1 8 GLU HA H 15.115 12.627 5.819 1.00 . A A . 8 GLU HA 1 1
7 6187 1 1 8 GLU HB2 H 16.482 14.512 6.514 1.00 . A A . 8 GLU HB2 1 1
7 6188 1 1 8 GLU HB3 H 15.730 15.540 5.302 1.00 . A A . 8 GLU HB3 1 1
7 6189 1 1 8 GLU HG2 H 13.551 15.187 6.472 1.00 . A A . 8 GLU HG2 1 1
7 6190 1 1 8 GLU HG3 H 14.443 14.364 7.751 1.00 . A A . 8 GLU HG3 1 1
7 6191 1 1 8 GLU N N 16.236 13.184 4.179 1.00 . A A . 8 GLU N 1 1
7 6192 1 1 8 GLU O O 13.789 14.129 3.321 1.00 . A A . 8 GLU O 1 1
7 6193 1 1 8 GLU OE1 O 15.988 16.799 7.774 1.00 . A A . 8 GLU OE1 1 1
7 6194 1 1 8 GLU OE2 O 13.833 17.159 8.006 1.00 . A A . 8 GLU OE2 1 1
7 6195 1 1 9 PHE C C 10.589 14.457 5.530 1.00 . A A . 9 PHE C 1 1
7 6196 1 1 9 PHE CA C 11.426 13.539 4.644 1.00 . A A . 9 PHE CA 1 1
7 6197 1 1 9 PHE CB C 10.743 12.176 4.514 1.00 . A A . 9 PHE CB 1 1
7 6198 1 1 9 PHE CD1 C 12.407 10.336 4.887 1.00 . A A . 9 PHE CD1 1 1
7 6199 1 1 9 PHE CD2 C 11.755 10.838 2.649 1.00 . A A . 9 PHE CD2 1 1
7 6200 1 1 9 PHE CE1 C 13.246 9.341 4.422 1.00 . A A . 9 PHE CE1 1 1
7 6201 1 1 9 PHE CE2 C 12.593 9.844 2.178 1.00 . A A . 9 PHE CE2 1 1
7 6202 1 1 9 PHE CG C 11.653 11.095 4.006 1.00 . A A . 9 PHE CG 1 1
7 6203 1 1 9 PHE CZ C 13.338 9.094 3.066 1.00 . A A . 9 PHE CZ 1 1
7 6204 1 1 9 PHE H H 12.884 13.036 6.095 1.00 . A A . 9 PHE H 1 1
7 6205 1 1 9 PHE HA H 11.513 13.984 3.665 1.00 . A A . 9 PHE HA 1 1
7 6206 1 1 9 PHE HB2 H 10.375 11.872 5.482 1.00 . A A . 9 PHE HB2 1 1
7 6207 1 1 9 PHE HB3 H 9.913 12.262 3.828 1.00 . A A . 9 PHE HB3 1 1
7 6208 1 1 9 PHE HD1 H 12.335 10.527 5.947 1.00 . A A . 9 PHE HD1 1 1
7 6209 1 1 9 PHE HD2 H 11.172 11.424 1.953 1.00 . A A . 9 PHE HD2 1 1
7 6210 1 1 9 PHE HE1 H 13.828 8.756 5.119 1.00 . A A . 9 PHE HE1 1 1
7 6211 1 1 9 PHE HE2 H 12.662 9.653 1.117 1.00 . A A . 9 PHE HE2 1 1
7 6212 1 1 9 PHE HZ H 13.994 8.317 2.701 1.00 . A A . 9 PHE HZ 1 1
7 6213 1 1 9 PHE N N 12.772 13.381 5.184 1.00 . A A . 9 PHE N 1 1
7 6214 1 1 9 PHE O O 10.258 14.111 6.664 1.00 . A A . 9 PHE O 1 1
7 6215 1 1 10 ALA C C 8.086 16.025 6.101 1.00 . A A . 10 ALA C 1 1
7 6216 1 1 10 ALA CA C 9.453 16.598 5.746 1.00 . A A . 10 ALA CA 1 1
7 6217 1 1 10 ALA CB C 9.297 17.880 4.941 1.00 . A A . 10 ALA CB 1 1
7 6218 1 1 10 ALA H H 10.546 15.849 4.096 1.00 . A A . 10 ALA H 1 1
7 6219 1 1 10 ALA HA H 9.981 16.837 6.658 1.00 . A A . 10 ALA HA 1 1
7 6220 1 1 10 ALA HB1 H 8.859 18.645 5.566 1.00 . A A . 10 ALA HB1 1 1
7 6221 1 1 10 ALA HB2 H 10.265 18.208 4.594 1.00 . A A . 10 ALA HB2 1 1
7 6222 1 1 10 ALA HB3 H 8.654 17.696 4.093 1.00 . A A . 10 ALA HB3 1 1
7 6223 1 1 10 ALA N N 10.252 15.630 5.004 1.00 . A A . 10 ALA N 1 1
7 6224 1 1 10 ALA O O 7.144 16.106 5.312 1.00 . A A . 10 ALA O 1 1
7 6225 1 1 11 ILE C C 5.727 15.939 8.135 1.00 . A A . 11 ILE C 1 1
7 6226 1 1 11 ILE CA C 6.732 14.858 7.752 1.00 . A A . 11 ILE CA 1 1
7 6227 1 1 11 ILE CB C 6.955 13.928 8.959 1.00 . A A . 11 ILE CB 1 1
7 6228 1 1 11 ILE CD1 C 8.502 12.089 9.797 1.00 . A A . 11 ILE CD1 1 1
7 6229 1 1 11 ILE CG1 C 7.932 12.808 8.594 1.00 . A A . 11 ILE CG1 1 1
7 6230 1 1 11 ILE CG2 C 5.630 13.350 9.434 1.00 . A A . 11 ILE CG2 1 1
7 6231 1 1 11 ILE H H 8.770 15.412 7.876 1.00 . A A . 11 ILE H 1 1
7 6232 1 1 11 ILE HA H 6.322 14.272 6.942 1.00 . A A . 11 ILE HA 1 1
7 6233 1 1 11 ILE HB H 7.373 14.514 9.763 1.00 . A A . 11 ILE HB 1 1
7 6234 1 1 11 ILE HD11 H 8.261 12.640 10.694 1.00 . A A . 11 ILE HD11 1 1
7 6235 1 1 11 ILE HD12 H 8.079 11.097 9.857 1.00 . A A . 11 ILE HD12 1 1
7 6236 1 1 11 ILE HD13 H 9.576 12.017 9.697 1.00 . A A . 11 ILE HD13 1 1
7 6237 1 1 11 ILE HG12 H 7.423 12.080 7.983 1.00 . A A . 11 ILE HG12 1 1
7 6238 1 1 11 ILE HG13 H 8.756 13.228 8.036 1.00 . A A . 11 ILE HG13 1 1
7 6239 1 1 11 ILE HG21 H 5.083 12.961 8.587 1.00 . A A . 11 ILE HG21 1 1
7 6240 1 1 11 ILE HG22 H 5.818 12.552 10.136 1.00 . A A . 11 ILE HG22 1 1
7 6241 1 1 11 ILE HG23 H 5.050 14.123 9.913 1.00 . A A . 11 ILE HG23 1 1
7 6242 1 1 11 ILE N N 7.985 15.445 7.292 1.00 . A A . 11 ILE N 1 1
7 6243 1 1 11 ILE O O 5.927 16.672 9.103 1.00 . A A . 11 ILE O 1 1
7 6244 1 1 12 ASP C C 2.453 16.402 8.420 1.00 . A A . 12 ASP C 1 1
7 6245 1 1 12 ASP CA C 3.605 17.019 7.632 1.00 . A A . 12 ASP CA 1 1
7 6246 1 1 12 ASP CB C 3.084 17.602 6.318 1.00 . A A . 12 ASP CB 1 1
7 6247 1 1 12 ASP CG C 4.181 18.259 5.502 1.00 . A A . 12 ASP CG 1 1
7 6248 1 1 12 ASP H H 4.541 15.416 6.613 1.00 . A A . 12 ASP H 1 1
7 6249 1 1 12 ASP HA H 4.042 17.812 8.219 1.00 . A A . 12 ASP HA 1 1
7 6250 1 1 12 ASP HB2 H 2.648 16.810 5.727 1.00 . A A . 12 ASP HB2 1 1
7 6251 1 1 12 ASP HB3 H 2.329 18.343 6.534 1.00 . A A . 12 ASP HB3 1 1
7 6252 1 1 12 ASP N N 4.644 16.030 7.371 1.00 . A A . 12 ASP N 1 1
7 6253 1 1 12 ASP O O 1.720 15.544 7.927 1.00 . A A . 12 ASP O 1 1
7 6254 1 1 12 ASP OD1 O 4.982 17.526 4.885 1.00 . A A . 12 ASP OD1 1 1
7 6255 1 1 12 ASP OD2 O 4.237 19.506 5.479 1.00 . A A . 12 ASP OD2 1 1
7 6256 1 1 13 PRO C C -0.157 16.806 10.111 1.00 . A A . 13 PRO C 1 1
7 6257 1 1 13 PRO CA C 1.229 16.352 10.558 1.00 . A A . 13 PRO CA 1 1
7 6258 1 1 13 PRO CB C 1.582 16.967 11.915 1.00 . A A . 13 PRO CB 1 1
7 6259 1 1 13 PRO CD C 3.126 17.868 10.327 1.00 . A A . 13 PRO CD 1 1
7 6260 1 1 13 PRO CG C 2.365 18.191 11.584 1.00 . A A . 13 PRO CG 1 1
7 6261 1 1 13 PRO HA H 1.247 15.275 10.634 1.00 . A A . 13 PRO HA 1 1
7 6262 1 1 13 PRO HB2 H 0.674 17.210 12.449 1.00 . A A . 13 PRO HB2 1 1
7 6263 1 1 13 PRO HB3 H 2.168 16.267 12.490 1.00 . A A . 13 PRO HB3 1 1
7 6264 1 1 13 PRO HD2 H 3.217 18.747 9.706 1.00 . A A . 13 PRO HD2 1 1
7 6265 1 1 13 PRO HD3 H 4.101 17.471 10.568 1.00 . A A . 13 PRO HD3 1 1
7 6266 1 1 13 PRO HG2 H 1.696 19.020 11.415 1.00 . A A . 13 PRO HG2 1 1
7 6267 1 1 13 PRO HG3 H 3.049 18.417 12.388 1.00 . A A . 13 PRO HG3 1 1
7 6268 1 1 13 PRO N N 2.289 16.847 9.675 1.00 . A A . 13 PRO N 1 1
7 6269 1 1 13 PRO O O -1.079 16.000 10.004 1.00 . A A . 13 PRO O 1 1
7 6270 1 1 14 ASN C C -2.128 17.886 8.230 1.00 . A A . 14 ASN C 1 1
7 6271 1 1 14 ASN CA C -1.569 18.663 9.418 1.00 . A A . 14 ASN CA 1 1
7 6272 1 1 14 ASN CB C -1.399 20.137 9.042 1.00 . A A . 14 ASN CB 1 1
7 6273 1 1 14 ASN CG C -1.302 21.036 10.260 1.00 . A A . 14 ASN CG 1 1
7 6274 1 1 14 ASN H H 0.478 18.696 9.957 1.00 . A A . 14 ASN H 1 1
7 6275 1 1 14 ASN HA H -2.262 18.588 10.241 1.00 . A A . 14 ASN HA 1 1
7 6276 1 1 14 ASN HB2 H -0.496 20.252 8.461 1.00 . A A . 14 ASN HB2 1 1
7 6277 1 1 14 ASN HB3 H -2.246 20.452 8.451 1.00 . A A . 14 ASN HB3 1 1
7 6278 1 1 14 ASN HD21 H -3.069 20.391 10.907 1.00 . A A . 14 ASN HD21 1 1
7 6279 1 1 14 ASN HD22 H -2.285 21.564 11.905 1.00 . A A . 14 ASN HD22 1 1
7 6280 1 1 14 ASN N N -0.295 18.102 9.853 1.00 . A A . 14 ASN N 1 1
7 6281 1 1 14 ASN ND2 N -2.322 20.993 11.110 1.00 . A A . 14 ASN ND2 1 1
7 6282 1 1 14 ASN O O -3.228 17.338 8.298 1.00 . A A . 14 ASN O 1 1
7 6283 1 1 14 ASN OD1 O -0.322 21.761 10.433 1.00 . A A . 14 ASN OD1 1 1
7 6284 1 1 15 GLU C C -2.399 15.781 6.296 1.00 . A A . 15 GLU C 1 1
7 6285 1 1 15 GLU CA C -1.782 17.131 5.942 1.00 . A A . 15 GLU CA 1 1
7 6286 1 1 15 GLU CB C -0.594 16.930 5.000 1.00 . A A . 15 GLU CB 1 1
7 6287 1 1 15 GLU CD C -1.172 17.891 2.736 1.00 . A A . 15 GLU CD 1 1
7 6288 1 1 15 GLU CG C -0.391 18.076 4.023 1.00 . A A . 15 GLU CG 1 1
7 6289 1 1 15 GLU H H -0.495 18.298 7.152 1.00 . A A . 15 GLU H 1 1
7 6290 1 1 15 GLU HA H -2.527 17.734 5.444 1.00 . A A . 15 GLU HA 1 1
7 6291 1 1 15 GLU HB2 H 0.304 16.825 5.591 1.00 . A A . 15 GLU HB2 1 1
7 6292 1 1 15 GLU HB3 H -0.749 16.025 4.433 1.00 . A A . 15 GLU HB3 1 1
7 6293 1 1 15 GLU HG2 H -0.714 18.994 4.492 1.00 . A A . 15 GLU HG2 1 1
7 6294 1 1 15 GLU HG3 H 0.660 18.146 3.783 1.00 . A A . 15 GLU HG3 1 1
7 6295 1 1 15 GLU N N -1.362 17.842 7.145 1.00 . A A . 15 GLU N 1 1
7 6296 1 1 15 GLU O O -1.944 15.080 7.200 1.00 . A A . 15 GLU O 1 1
7 6297 1 1 15 GLU OE1 O -1.483 16.730 2.394 1.00 . A A . 15 GLU OE1 1 1
7 6298 1 1 15 GLU OE2 O -1.470 18.904 2.071 1.00 . A A . 15 GLU OE2 1 1
7 6299 1 1 16 PRO C C -3.327 12.934 5.366 1.00 . A A . 16 PRO C 1 1
7 6300 1 1 16 PRO CA C -4.163 14.139 5.784 1.00 . A A . 16 PRO CA 1 1
7 6301 1 1 16 PRO CB C -5.404 14.263 4.896 1.00 . A A . 16 PRO CB 1 1
7 6302 1 1 16 PRO CD C -4.057 16.192 4.473 1.00 . A A . 16 PRO CD 1 1
7 6303 1 1 16 PRO CG C -5.010 15.224 3.828 1.00 . A A . 16 PRO CG 1 1
7 6304 1 1 16 PRO HA H -4.466 14.025 6.815 1.00 . A A . 16 PRO HA 1 1
7 6305 1 1 16 PRO HB2 H -5.654 13.295 4.485 1.00 . A A . 16 PRO HB2 1 1
7 6306 1 1 16 PRO HB3 H -6.232 14.638 5.479 1.00 . A A . 16 PRO HB3 1 1
7 6307 1 1 16 PRO HD2 H -3.302 16.505 3.767 1.00 . A A . 16 PRO HD2 1 1
7 6308 1 1 16 PRO HD3 H -4.591 17.047 4.860 1.00 . A A . 16 PRO HD3 1 1
7 6309 1 1 16 PRO HG2 H -4.522 14.698 3.022 1.00 . A A . 16 PRO HG2 1 1
7 6310 1 1 16 PRO HG3 H -5.883 15.745 3.464 1.00 . A A . 16 PRO HG3 1 1
7 6311 1 1 16 PRO N N -3.461 15.407 5.567 1.00 . A A . 16 PRO N 1 1
7 6312 1 1 16 PRO O O -2.206 13.081 4.880 1.00 . A A . 16 PRO O 1 1
7 6313 1 1 17 THR C C -4.120 9.538 4.489 1.00 . A A . 17 THR C 1 1
7 6314 1 1 17 THR CA C -3.186 10.510 5.200 1.00 . A A . 17 THR CA 1 1
7 6315 1 1 17 THR CB C -2.594 9.818 6.443 1.00 . A A . 17 THR CB 1 1
7 6316 1 1 17 THR CG2 C -1.670 10.762 7.198 1.00 . A A . 17 THR CG2 1 1
7 6317 1 1 17 THR H H -4.778 11.687 5.949 1.00 . A A . 17 THR H 1 1
7 6318 1 1 17 THR HA H -2.374 10.766 4.535 1.00 . A A . 17 THR HA 1 1
7 6319 1 1 17 THR HB H -2.022 8.960 6.120 1.00 . A A . 17 THR HB 1 1
7 6320 1 1 17 THR HG1 H -4.141 10.141 7.623 1.00 . A A . 17 THR HG1 1 1
7 6321 1 1 17 THR HG21 H -0.646 10.444 7.067 1.00 . A A . 17 THR HG21 1 1
7 6322 1 1 17 THR HG22 H -1.921 10.746 8.248 1.00 . A A . 17 THR HG22 1 1
7 6323 1 1 17 THR HG23 H -1.787 11.764 6.814 1.00 . A A . 17 THR HG23 1 1
7 6324 1 1 17 THR N N -3.881 11.740 5.557 1.00 . A A . 17 THR N 1 1
7 6325 1 1 17 THR O O -5.245 9.304 4.933 1.00 . A A . 17 THR O 1 1
7 6326 1 1 17 THR OG1 O -3.647 9.379 7.308 1.00 . A A . 17 THR OG1 1 1
7 6327 1 1 18 TYR C C -3.950 6.598 2.823 1.00 . A A . 18 TYR C 1 1
7 6328 1 1 18 TYR CA C -4.442 8.026 2.609 1.00 . A A . 18 TYR CA 1 1
7 6329 1 1 18 TYR CB C -4.386 8.379 1.121 1.00 . A A . 18 TYR CB 1 1
7 6330 1 1 18 TYR CD1 C -4.004 10.872 1.244 1.00 . A A . 18 TYR CD1 1 1
7 6331 1 1 18 TYR CD2 C -5.950 10.087 0.114 1.00 . A A . 18 TYR CD2 1 1
7 6332 1 1 18 TYR CE1 C -4.367 12.177 0.973 1.00 . A A . 18 TYR CE1 1 1
7 6333 1 1 18 TYR CE2 C -6.320 11.388 -0.163 1.00 . A A . 18 TYR CE2 1 1
7 6334 1 1 18 TYR CG C -4.788 9.805 0.821 1.00 . A A . 18 TYR CG 1 1
7 6335 1 1 18 TYR CZ C -5.526 12.430 0.269 1.00 . A A . 18 TYR CZ 1 1
7 6336 1 1 18 TYR H H -2.744 9.198 3.079 1.00 . A A . 18 TYR H 1 1
7 6337 1 1 18 TYR HA H -5.465 8.097 2.947 1.00 . A A . 18 TYR HA 1 1
7 6338 1 1 18 TYR HB2 H -3.379 8.236 0.762 1.00 . A A . 18 TYR HB2 1 1
7 6339 1 1 18 TYR HB3 H -5.053 7.725 0.578 1.00 . A A . 18 TYR HB3 1 1
7 6340 1 1 18 TYR HD1 H -3.097 10.670 1.795 1.00 . A A . 18 TYR HD1 1 1
7 6341 1 1 18 TYR HD2 H -6.570 9.269 -0.223 1.00 . A A . 18 TYR HD2 1 1
7 6342 1 1 18 TYR HE1 H -3.745 12.992 1.311 1.00 . A A . 18 TYR HE1 1 1
7 6343 1 1 18 TYR HE2 H -7.228 11.587 -0.714 1.00 . A A . 18 TYR HE2 1 1
7 6344 1 1 18 TYR HH H -5.120 14.223 -0.292 1.00 . A A . 18 TYR HH 1 1
7 6345 1 1 18 TYR N N -3.648 8.973 3.383 1.00 . A A . 18 TYR N 1 1
7 6346 1 1 18 TYR O O -4.672 5.753 3.354 1.00 . A A . 18 TYR O 1 1
7 6347 1 1 18 TYR OH O -5.891 13.728 -0.004 1.00 . A A . 18 TYR OH 1 1
7 6348 1 1 19 CYS C C -2.481 4.403 3.907 1.00 . A A . 19 CYS C 1 1
7 6349 1 1 19 CYS CA C -2.124 5.012 2.554 1.00 . A A . 19 CYS CA 1 1
7 6350 1 1 19 CYS CB C -0.603 5.090 2.402 1.00 . A A . 19 CYS CB 1 1
7 6351 1 1 19 CYS H H -2.188 7.052 1.993 1.00 . A A . 19 CYS H 1 1
7 6352 1 1 19 CYS HA H -2.523 4.382 1.773 1.00 . A A . 19 CYS HA 1 1
7 6353 1 1 19 CYS HB2 H -0.362 5.826 1.650 1.00 . A A . 19 CYS HB2 1 1
7 6354 1 1 19 CYS HB3 H -0.170 5.391 3.345 1.00 . A A . 19 CYS HB3 1 1
7 6355 1 1 19 CYS N N -2.715 6.336 2.408 1.00 . A A . 19 CYS N 1 1
7 6356 1 1 19 CYS O O -2.846 5.114 4.843 1.00 . A A . 19 CYS O 1 1
7 6357 1 1 19 CYS SG S 0.176 3.519 1.909 1.00 . A A . 19 CYS SG 1 1
7 6358 1 1 20 LEU C C -1.761 2.826 6.369 1.00 . A A . 20 LEU C 1 1
7 6359 1 1 20 LEU CA C -2.682 2.376 5.240 1.00 . A A . 20 LEU CA 1 1
7 6360 1 1 20 LEU CB C -2.555 0.865 5.034 1.00 . A A . 20 LEU CB 1 1
7 6361 1 1 20 LEU CD1 C -2.540 -0.974 3.331 1.00 . A A . 20 LEU CD1 1 1
7 6362 1 1 20 LEU CD2 C -4.710 0.032 4.061 1.00 . A A . 20 LEU CD2 1 1
7 6363 1 1 20 LEU CG C -3.237 0.298 3.788 1.00 . A A . 20 LEU CG 1 1
7 6364 1 1 20 LEU H H -2.075 2.569 3.221 1.00 . A A . 20 LEU H 1 1
7 6365 1 1 20 LEU HA H -3.702 2.610 5.508 1.00 . A A . 20 LEU HA 1 1
7 6366 1 1 20 LEU HB2 H -1.504 0.627 4.973 1.00 . A A . 20 LEU HB2 1 1
7 6367 1 1 20 LEU HB3 H -2.983 0.377 5.898 1.00 . A A . 20 LEU HB3 1 1
7 6368 1 1 20 LEU HD11 H -3.207 -1.544 2.703 1.00 . A A . 20 LEU HD11 1 1
7 6369 1 1 20 LEU HD12 H -2.265 -1.564 4.193 1.00 . A A . 20 LEU HD12 1 1
7 6370 1 1 20 LEU HD13 H -1.651 -0.717 2.773 1.00 . A A . 20 LEU HD13 1 1
7 6371 1 1 20 LEU HD21 H -5.117 -0.583 3.272 1.00 . A A . 20 LEU HD21 1 1
7 6372 1 1 20 LEU HD22 H -5.244 0.971 4.098 1.00 . A A . 20 LEU HD22 1 1
7 6373 1 1 20 LEU HD23 H -4.815 -0.479 5.006 1.00 . A A . 20 LEU HD23 1 1
7 6374 1 1 20 LEU HG H -3.169 1.021 2.988 1.00 . A A . 20 LEU HG 1 1
7 6375 1 1 20 LEU N N -2.372 3.082 4.002 1.00 . A A . 20 LEU N 1 1
7 6376 1 1 20 LEU O O -2.179 2.927 7.523 1.00 . A A . 20 LEU O 1 1
7 6377 1 1 21 CYS C C 0.096 4.903 7.585 1.00 . A A . 21 CYS C 1 1
7 6378 1 1 21 CYS CA C 0.475 3.539 7.013 1.00 . A A . 21 CYS CA 1 1
7 6379 1 1 21 CYS CB C 1.867 3.608 6.381 1.00 . A A . 21 CYS CB 1 1
7 6380 1 1 21 CYS H H -0.231 2.999 5.092 1.00 . A A . 21 CYS H 1 1
7 6381 1 1 21 CYS HA H 0.489 2.817 7.815 1.00 . A A . 21 CYS HA 1 1
7 6382 1 1 21 CYS HB2 H 2.574 3.949 7.123 1.00 . A A . 21 CYS HB2 1 1
7 6383 1 1 21 CYS HB3 H 2.151 2.621 6.047 1.00 . A A . 21 CYS HB3 1 1
7 6384 1 1 21 CYS N N -0.506 3.098 6.029 1.00 . A A . 21 CYS N 1 1
7 6385 1 1 21 CYS O O 0.738 5.399 8.509 1.00 . A A . 21 CYS O 1 1
7 6386 1 1 21 CYS SG S 1.981 4.732 4.952 1.00 . A A . 21 CYS SG 1 1
7 6387 1 1 22 ASN C C -0.304 7.846 7.379 1.00 . A A . 22 ASN C 1 1
7 6388 1 1 22 ASN CA C -1.416 6.807 7.481 1.00 . A A . 22 ASN CA 1 1
7 6389 1 1 22 ASN CB C -1.917 6.720 8.925 1.00 . A A . 22 ASN CB 1 1
7 6390 1 1 22 ASN CG C -3.066 5.743 9.080 1.00 . A A . 22 ASN CG 1 1
7 6391 1 1 22 ASN H H -1.423 5.055 6.294 1.00 . A A . 22 ASN H 1 1
7 6392 1 1 22 ASN HA H -2.233 7.108 6.844 1.00 . A A . 22 ASN HA 1 1
7 6393 1 1 22 ASN HB2 H -1.106 6.396 9.561 1.00 . A A . 22 ASN HB2 1 1
7 6394 1 1 22 ASN HB3 H -2.251 7.696 9.243 1.00 . A A . 22 ASN HB3 1 1
7 6395 1 1 22 ASN HD21 H -4.379 7.191 8.711 1.00 . A A . 22 ASN HD21 1 1
7 6396 1 1 22 ASN HD22 H -5.050 5.628 9.014 1.00 . A A . 22 ASN HD22 1 1
7 6397 1 1 22 ASN N N -0.951 5.501 7.028 1.00 . A A . 22 ASN N 1 1
7 6398 1 1 22 ASN ND2 N -4.288 6.238 8.918 1.00 . A A . 22 ASN ND2 1 1
7 6399 1 1 22 ASN O O 0.012 8.529 8.353 1.00 . A A . 22 ASN O 1 1
7 6400 1 1 22 ASN OD1 O -2.858 4.559 9.342 1.00 . A A . 22 ASN OD1 1 1
7 6401 1 1 23 GLN C C 1.026 9.847 4.805 1.00 . A A . 23 GLN C 1 1
7 6402 1 1 23 GLN CA C 1.363 8.915 5.964 1.00 . A A . 23 GLN CA 1 1
7 6403 1 1 23 GLN CB C 2.674 8.179 5.679 1.00 . A A . 23 GLN CB 1 1
7 6404 1 1 23 GLN CD C 4.079 8.761 7.696 1.00 . A A . 23 GLN CD 1 1
7 6405 1 1 23 GLN CG C 3.367 7.664 6.929 1.00 . A A . 23 GLN CG 1 1
7 6406 1 1 23 GLN H H -0.010 7.386 5.456 1.00 . A A . 23 GLN H 1 1
7 6407 1 1 23 GLN HA H 1.480 9.504 6.861 1.00 . A A . 23 GLN HA 1 1
7 6408 1 1 23 GLN HB2 H 2.467 7.338 5.034 1.00 . A A . 23 GLN HB2 1 1
7 6409 1 1 23 GLN HB3 H 3.348 8.854 5.172 1.00 . A A . 23 GLN HB3 1 1
7 6410 1 1 23 GLN HE21 H 5.844 8.062 7.105 1.00 . A A . 23 GLN HE21 1 1
7 6411 1 1 23 GLN HE22 H 5.891 9.459 8.120 1.00 . A A . 23 GLN HE22 1 1
7 6412 1 1 23 GLN HG2 H 2.628 7.216 7.577 1.00 . A A . 23 GLN HG2 1 1
7 6413 1 1 23 GLN HG3 H 4.092 6.917 6.641 1.00 . A A . 23 GLN HG3 1 1
7 6414 1 1 23 GLN N N 0.286 7.959 6.193 1.00 . A A . 23 GLN N 1 1
7 6415 1 1 23 GLN NE2 N 5.406 8.761 7.635 1.00 . A A . 23 GLN NE2 1 1
7 6416 1 1 23 GLN O O 0.212 9.514 3.943 1.00 . A A . 23 GLN O 1 1
7 6417 1 1 23 GLN OE1 O 3.444 9.600 8.336 1.00 . A A . 23 GLN OE1 1 1
7 6418 1 1 24 VAL C C 1.980 11.511 2.401 1.00 . A A . 24 VAL C 1 1
7 6419 1 1 24 VAL CA C 1.426 11.997 3.736 1.00 . A A . 24 VAL CA 1 1
7 6420 1 1 24 VAL CB C 2.066 13.354 4.081 1.00 . A A . 24 VAL CB 1 1
7 6421 1 1 24 VAL CG1 C 1.487 13.904 5.376 1.00 . A A . 24 VAL CG1 1 1
7 6422 1 1 24 VAL CG2 C 3.578 13.220 4.178 1.00 . A A . 24 VAL CG2 1 1
7 6423 1 1 24 VAL H H 2.296 11.224 5.504 1.00 . A A . 24 VAL H 1 1
7 6424 1 1 24 VAL HA H 0.359 12.139 3.641 1.00 . A A . 24 VAL HA 1 1
7 6425 1 1 24 VAL HB H 1.837 14.050 3.287 1.00 . A A . 24 VAL HB 1 1
7 6426 1 1 24 VAL HG11 H 0.412 13.800 5.362 1.00 . A A . 24 VAL HG11 1 1
7 6427 1 1 24 VAL HG12 H 1.893 13.354 6.213 1.00 . A A . 24 VAL HG12 1 1
7 6428 1 1 24 VAL HG13 H 1.746 14.948 5.471 1.00 . A A . 24 VAL HG13 1 1
7 6429 1 1 24 VAL HG21 H 3.979 14.060 4.726 1.00 . A A . 24 VAL HG21 1 1
7 6430 1 1 24 VAL HG22 H 3.827 12.303 4.692 1.00 . A A . 24 VAL HG22 1 1
7 6431 1 1 24 VAL HG23 H 4.003 13.202 3.185 1.00 . A A . 24 VAL HG23 1 1
7 6432 1 1 24 VAL N N 1.658 11.016 4.789 1.00 . A A . 24 VAL N 1 1
7 6433 1 1 24 VAL O O 3.112 11.032 2.325 1.00 . A A . 24 VAL O 1 1
7 6434 1 1 25 SER C C 3.050 11.546 -0.236 1.00 . A A . 25 SER C 1 1
7 6435 1 1 25 SER CA C 1.584 11.208 0.019 1.00 . A A . 25 SER CA 1 1
7 6436 1 1 25 SER CB C 0.705 11.868 -1.045 1.00 . A A . 25 SER CB 1 1
7 6437 1 1 25 SER H H 0.284 12.026 1.476 1.00 . A A . 25 SER H 1 1
7 6438 1 1 25 SER HA H 1.459 10.137 -0.037 1.00 . A A . 25 SER HA 1 1
7 6439 1 1 25 SER HB2 H -0.246 11.358 -1.090 1.00 . A A . 25 SER HB2 1 1
7 6440 1 1 25 SER HB3 H 0.545 12.904 -0.784 1.00 . A A . 25 SER HB3 1 1
7 6441 1 1 25 SER HG H 1.658 10.923 -2.472 1.00 . A A . 25 SER HG 1 1
7 6442 1 1 25 SER N N 1.175 11.637 1.351 1.00 . A A . 25 SER N 1 1
7 6443 1 1 25 SER O O 3.550 12.572 0.225 1.00 . A A . 25 SER O 1 1
7 6444 1 1 25 SER OG O 1.316 11.807 -2.322 1.00 . A A . 25 SER OG 1 1
7 6445 1 1 26 TYR C C 5.637 9.825 -2.271 1.00 . A A . 26 TYR C 1 1
7 6446 1 1 26 TYR CA C 5.141 10.879 -1.286 1.00 . A A . 26 TYR CA 1 1
7 6447 1 1 26 TYR CB C 5.981 10.836 -0.008 1.00 . A A . 26 TYR CB 1 1
7 6448 1 1 26 TYR CD1 C 7.407 8.751 -0.007 1.00 . A A . 26 TYR CD1 1 1
7 6449 1 1 26 TYR CD2 C 5.470 8.790 1.382 1.00 . A A . 26 TYR CD2 1 1
7 6450 1 1 26 TYR CE1 C 7.695 7.470 0.422 1.00 . A A . 26 TYR CE1 1 1
7 6451 1 1 26 TYR CE2 C 5.751 7.510 1.817 1.00 . A A . 26 TYR CE2 1 1
7 6452 1 1 26 TYR CG C 6.292 9.433 0.465 1.00 . A A . 26 TYR CG 1 1
7 6453 1 1 26 TYR CZ C 6.864 6.854 1.334 1.00 . A A . 26 TYR CZ 1 1
7 6454 1 1 26 TYR H H 3.278 9.876 -1.310 1.00 . A A . 26 TYR H 1 1
7 6455 1 1 26 TYR HA H 5.242 11.855 -1.738 1.00 . A A . 26 TYR HA 1 1
7 6456 1 1 26 TYR HB2 H 6.918 11.341 -0.184 1.00 . A A . 26 TYR HB2 1 1
7 6457 1 1 26 TYR HB3 H 5.448 11.342 0.783 1.00 . A A . 26 TYR HB3 1 1
7 6458 1 1 26 TYR HD1 H 8.056 9.237 -0.722 1.00 . A A . 26 TYR HD1 1 1
7 6459 1 1 26 TYR HD2 H 4.599 9.307 1.758 1.00 . A A . 26 TYR HD2 1 1
7 6460 1 1 26 TYR HE1 H 8.566 6.956 0.044 1.00 . A A . 26 TYR HE1 1 1
7 6461 1 1 26 TYR HE2 H 5.101 7.027 2.531 1.00 . A A . 26 TYR HE2 1 1
7 6462 1 1 26 TYR HH H 6.758 4.942 1.158 1.00 . A A . 26 TYR HH 1 1
7 6463 1 1 26 TYR N N 3.732 10.675 -0.971 1.00 . A A . 26 TYR N 1 1
7 6464 1 1 26 TYR O O 5.074 8.736 -2.368 1.00 . A A . 26 TYR O 1 1
7 6465 1 1 26 TYR OH O 7.146 5.577 1.764 1.00 . A A . 26 TYR OH 1 1
7 6466 1 1 27 GLY C C 6.258 8.851 -5.045 1.00 . A A . 27 GLY C 1 1
7 6467 1 1 27 GLY CA C 7.254 9.232 -3.968 1.00 . A A . 27 GLY CA 1 1
7 6468 1 1 27 GLY H H 7.106 11.042 -2.879 1.00 . A A . 27 GLY H 1 1
7 6469 1 1 27 GLY HA2 H 8.116 9.687 -4.433 1.00 . A A . 27 GLY HA2 1 1
7 6470 1 1 27 GLY HA3 H 7.568 8.336 -3.452 1.00 . A A . 27 GLY HA3 1 1
7 6471 1 1 27 GLY N N 6.698 10.159 -3.000 1.00 . A A . 27 GLY N 1 1
7 6472 1 1 27 GLY O O 5.676 9.719 -5.695 1.00 . A A . 27 GLY O 1 1
7 6473 1 1 28 GLU C C 3.861 6.520 -5.595 1.00 . A A . 28 GLU C 1 1
7 6474 1 1 28 GLU CA C 5.132 7.058 -6.245 1.00 . A A . 28 GLU CA 1 1
7 6475 1 1 28 GLU CB C 5.790 5.964 -7.087 1.00 . A A . 28 GLU CB 1 1
7 6476 1 1 28 GLU CD C 5.637 6.662 -9.510 1.00 . A A . 28 GLU CD 1 1
7 6477 1 1 28 GLU CG C 6.536 6.495 -8.300 1.00 . A A . 28 GLU CG 1 1
7 6478 1 1 28 GLU H H 6.557 6.907 -4.686 1.00 . A A . 28 GLU H 1 1
7 6479 1 1 28 GLU HA H 4.871 7.886 -6.887 1.00 . A A . 28 GLU HA 1 1
7 6480 1 1 28 GLU HB2 H 6.490 5.422 -6.469 1.00 . A A . 28 GLU HB2 1 1
7 6481 1 1 28 GLU HB3 H 5.026 5.283 -7.431 1.00 . A A . 28 GLU HB3 1 1
7 6482 1 1 28 GLU HG2 H 6.962 7.455 -8.053 1.00 . A A . 28 GLU HG2 1 1
7 6483 1 1 28 GLU HG3 H 7.327 5.804 -8.551 1.00 . A A . 28 GLU HG3 1 1
7 6484 1 1 28 GLU N N 6.063 7.550 -5.236 1.00 . A A . 28 GLU N 1 1
7 6485 1 1 28 GLU O O 3.916 5.821 -4.584 1.00 . A A . 28 GLU O 1 1
7 6486 1 1 28 GLU OE1 O 4.892 5.712 -9.831 1.00 . A A . 28 GLU OE1 1 1
7 6487 1 1 28 GLU OE2 O 5.678 7.742 -10.135 1.00 . A A . 28 GLU OE2 1 1
7 6488 1 1 29 MET C C 0.489 6.015 -6.799 1.00 . A A . 29 MET C 1 1
7 6489 1 1 29 MET CA C 1.431 6.401 -5.663 1.00 . A A . 29 MET CA 1 1
7 6490 1 1 29 MET CB C 0.792 7.496 -4.806 1.00 . A A . 29 MET CB 1 1
7 6491 1 1 29 MET CE C -0.616 7.381 -1.260 1.00 . A A . 29 MET CE 1 1
7 6492 1 1 29 MET CG C 1.209 7.444 -3.345 1.00 . A A . 29 MET CG 1 1
7 6493 1 1 29 MET H H 2.736 7.412 -6.988 1.00 . A A . 29 MET H 1 1
7 6494 1 1 29 MET HA H 1.609 5.533 -5.047 1.00 . A A . 29 MET HA 1 1
7 6495 1 1 29 MET HB2 H 1.073 8.459 -5.204 1.00 . A A . 29 MET HB2 1 1
7 6496 1 1 29 MET HB3 H -0.282 7.394 -4.854 1.00 . A A . 29 MET HB3 1 1
7 6497 1 1 29 MET HE1 H -1.485 7.004 -1.779 1.00 . A A . 29 MET HE1 1 1
7 6498 1 1 29 MET HE2 H 0.046 6.561 -1.023 1.00 . A A . 29 MET HE2 1 1
7 6499 1 1 29 MET HE3 H -0.925 7.870 -0.348 1.00 . A A . 29 MET HE3 1 1
7 6500 1 1 29 MET HG2 H 1.082 6.435 -2.983 1.00 . A A . 29 MET HG2 1 1
7 6501 1 1 29 MET HG3 H 2.250 7.721 -3.272 1.00 . A A . 29 MET HG3 1 1
7 6502 1 1 29 MET N N 2.716 6.852 -6.184 1.00 . A A . 29 MET N 1 1
7 6503 1 1 29 MET O O 0.534 6.601 -7.881 1.00 . A A . 29 MET O 1 1
7 6504 1 1 29 MET SD S 0.241 8.555 -2.306 1.00 . A A . 29 MET SD 1 1
7 6505 1 1 30 ILE C C -2.749 4.825 -7.105 1.00 . A A . 30 ILE C 1 1
7 6506 1 1 30 ILE CA C -1.313 4.563 -7.548 1.00 . A A . 30 ILE CA 1 1
7 6507 1 1 30 ILE CB C -1.143 3.059 -7.834 1.00 . A A . 30 ILE CB 1 1
7 6508 1 1 30 ILE CD1 C -0.988 2.422 -5.374 1.00 . A A . 30 ILE CD1 1 1
7 6509 1 1 30 ILE CG1 C -1.720 2.231 -6.684 1.00 . A A . 30 ILE CG1 1 1
7 6510 1 1 30 ILE CG2 C 0.325 2.724 -8.050 1.00 . A A . 30 ILE CG2 1 1
7 6511 1 1 30 ILE H H -0.349 4.598 -5.665 1.00 . A A . 30 ILE H 1 1
7 6512 1 1 30 ILE HA H -1.125 5.106 -8.463 1.00 . A A . 30 ILE HA 1 1
7 6513 1 1 30 ILE HB H -1.679 2.825 -8.741 1.00 . A A . 30 ILE HB 1 1
7 6514 1 1 30 ILE HD11 H -1.013 1.502 -4.809 1.00 . A A . 30 ILE HD11 1 1
7 6515 1 1 30 ILE HD12 H 0.037 2.697 -5.571 1.00 . A A . 30 ILE HD12 1 1
7 6516 1 1 30 ILE HD13 H -1.468 3.206 -4.805 1.00 . A A . 30 ILE HD13 1 1
7 6517 1 1 30 ILE HG12 H -2.751 2.508 -6.530 1.00 . A A . 30 ILE HG12 1 1
7 6518 1 1 30 ILE HG13 H -1.669 1.183 -6.944 1.00 . A A . 30 ILE HG13 1 1
7 6519 1 1 30 ILE HG21 H 0.633 1.977 -7.333 1.00 . A A . 30 ILE HG21 1 1
7 6520 1 1 30 ILE HG22 H 0.462 2.340 -9.050 1.00 . A A . 30 ILE HG22 1 1
7 6521 1 1 30 ILE HG23 H 0.921 3.615 -7.921 1.00 . A A . 30 ILE HG23 1 1
7 6522 1 1 30 ILE N N -0.361 5.026 -6.546 1.00 . A A . 30 ILE N 1 1
7 6523 1 1 30 ILE O O -3.040 4.887 -5.911 1.00 . A A . 30 ILE O 1 1
7 6524 1 1 31 GLY C C -5.907 4.002 -7.958 1.00 . A A . 31 GLY C 1 1
7 6525 1 1 31 GLY CA C -5.039 5.230 -7.767 1.00 . A A . 31 GLY CA 1 1
7 6526 1 1 31 GLY H H -3.354 4.918 -9.011 1.00 . A A . 31 GLY H 1 1
7 6527 1 1 31 GLY HA2 H -5.115 5.556 -6.741 1.00 . A A . 31 GLY HA2 1 1
7 6528 1 1 31 GLY HA3 H -5.402 6.017 -8.412 1.00 . A A . 31 GLY HA3 1 1
7 6529 1 1 31 GLY N N -3.644 4.978 -8.077 1.00 . A A . 31 GLY N 1 1
7 6530 1 1 31 GLY O O -6.277 3.662 -9.082 1.00 . A A . 31 GLY O 1 1
7 6531 1 1 32 CYS C C -8.136 2.260 -7.981 1.00 . A A . 32 CYS C 1 1
7 6532 1 1 32 CYS CA C -7.059 2.133 -6.907 1.00 . A A . 32 CYS CA 1 1
7 6533 1 1 32 CYS CB C -7.708 1.879 -5.546 1.00 . A A . 32 CYS CB 1 1
7 6534 1 1 32 CYS H H -5.906 3.652 -5.989 1.00 . A A . 32 CYS H 1 1
7 6535 1 1 32 CYS HA H -6.420 1.299 -7.153 1.00 . A A . 32 CYS HA 1 1
7 6536 1 1 32 CYS HB2 H -6.941 1.610 -4.834 1.00 . A A . 32 CYS HB2 1 1
7 6537 1 1 32 CYS HB3 H -8.198 2.783 -5.215 1.00 . A A . 32 CYS HB3 1 1
7 6538 1 1 32 CYS N N -6.231 3.332 -6.857 1.00 . A A . 32 CYS N 1 1
7 6539 1 1 32 CYS O O -8.928 3.202 -7.972 1.00 . A A . 32 CYS O 1 1
7 6540 1 1 32 CYS SG S -8.948 0.544 -5.551 1.00 . A A . 32 CYS SG 1 1
7 6541 1 1 33 ASP C C -10.546 1.533 -9.440 1.00 . A A . 33 ASP C 1 1
7 6542 1 1 33 ASP CA C -9.139 1.308 -9.984 1.00 . A A . 33 ASP CA 1 1
7 6543 1 1 33 ASP CB C -9.082 -0.010 -10.757 1.00 . A A . 33 ASP CB 1 1
7 6544 1 1 33 ASP CG C -9.668 0.109 -12.150 1.00 . A A . 33 ASP CG 1 1
7 6545 1 1 33 ASP H H -7.501 0.579 -8.858 1.00 . A A . 33 ASP H 1 1
7 6546 1 1 33 ASP HA H -8.892 2.118 -10.653 1.00 . A A . 33 ASP HA 1 1
7 6547 1 1 33 ASP HB2 H -8.052 -0.324 -10.846 1.00 . A A . 33 ASP HB2 1 1
7 6548 1 1 33 ASP HB3 H -9.637 -0.762 -10.215 1.00 . A A . 33 ASP HB3 1 1
7 6549 1 1 33 ASP N N -8.158 1.305 -8.904 1.00 . A A . 33 ASP N 1 1
7 6550 1 1 33 ASP O O -11.356 2.227 -10.053 1.00 . A A . 33 ASP O 1 1
7 6551 1 1 33 ASP OD1 O -9.595 1.212 -12.732 1.00 . A A . 33 ASP OD1 1 1
7 6552 1 1 33 ASP OD2 O -10.199 -0.900 -12.659 1.00 . A A . 33 ASP OD2 1 1
7 6553 1 1 34 ASN C C -12.386 2.512 -7.214 1.00 . A A . 34 ASN C 1 1
7 6554 1 1 34 ASN CA C -12.140 1.074 -7.659 1.00 . A A . 34 ASN CA 1 1
7 6555 1 1 34 ASN CB C -12.254 0.131 -6.459 1.00 . A A . 34 ASN CB 1 1
7 6556 1 1 34 ASN CG C -13.680 -0.001 -5.960 1.00 . A A . 34 ASN CG 1 1
7 6557 1 1 34 ASN H H -10.142 0.399 -7.843 1.00 . A A . 34 ASN H 1 1
7 6558 1 1 34 ASN HA H -12.886 0.802 -8.390 1.00 . A A . 34 ASN HA 1 1
7 6559 1 1 34 ASN HB2 H -11.901 -0.850 -6.744 1.00 . A A . 34 ASN HB2 1 1
7 6560 1 1 34 ASN HB3 H -11.643 0.508 -5.653 1.00 . A A . 34 ASN HB3 1 1
7 6561 1 1 34 ASN HD21 H -13.065 0.180 -4.078 1.00 . A A . 34 ASN HD21 1 1
7 6562 1 1 34 ASN HD22 H -14.766 -0.026 -4.296 1.00 . A A . 34 ASN HD22 1 1
7 6563 1 1 34 ASN N N -10.830 0.940 -8.285 1.00 . A A . 34 ASN N 1 1
7 6564 1 1 34 ASN ND2 N -13.855 0.057 -4.645 1.00 . A A . 34 ASN ND2 1 1
7 6565 1 1 34 ASN O O -11.834 2.965 -6.213 1.00 . A A . 34 ASN O 1 1
7 6566 1 1 34 ASN OD1 O -14.614 -0.152 -6.749 1.00 . A A . 34 ASN OD1 1 1
7 6567 1 1 35 GLU C C -14.072 4.735 -6.226 1.00 . A A . 35 GLU C 1 1
7 6568 1 1 35 GLU CA C -13.538 4.611 -7.650 1.00 . A A . 35 GLU CA 1 1
7 6569 1 1 35 GLU CB C -14.566 5.161 -8.641 1.00 . A A . 35 GLU CB 1 1
7 6570 1 1 35 GLU CD C -16.022 6.870 -7.483 1.00 . A A . 35 GLU CD 1 1
7 6571 1 1 35 GLU CG C -14.873 6.636 -8.445 1.00 . A A . 35 GLU CG 1 1
7 6572 1 1 35 GLU H H -13.629 2.807 -8.753 1.00 . A A . 35 GLU H 1 1
7 6573 1 1 35 GLU HA H -12.629 5.187 -7.732 1.00 . A A . 35 GLU HA 1 1
7 6574 1 1 35 GLU HB2 H -14.191 5.022 -9.644 1.00 . A A . 35 GLU HB2 1 1
7 6575 1 1 35 GLU HB3 H -15.486 4.606 -8.531 1.00 . A A . 35 GLU HB3 1 1
7 6576 1 1 35 GLU HG2 H -13.993 7.125 -8.055 1.00 . A A . 35 GLU HG2 1 1
7 6577 1 1 35 GLU HG3 H -15.130 7.068 -9.401 1.00 . A A . 35 GLU HG3 1 1
7 6578 1 1 35 GLU N N -13.220 3.224 -7.966 1.00 . A A . 35 GLU N 1 1
7 6579 1 1 35 GLU O O -13.520 5.470 -5.407 1.00 . A A . 35 GLU O 1 1
7 6580 1 1 35 GLU OE1 O -17.012 6.112 -7.547 1.00 . A A . 35 GLU OE1 1 1
7 6581 1 1 35 GLU OE2 O -15.931 7.811 -6.667 1.00 . A A . 35 GLU OE2 1 1
7 6582 1 1 36 GLN C C -14.696 4.183 -3.529 1.00 . A A . 36 GLN C 1 1
7 6583 1 1 36 GLN CA C -15.759 4.042 -4.614 1.00 . A A . 36 GLN CA 1 1
7 6584 1 1 36 GLN CB C -16.579 2.773 -4.378 1.00 . A A . 36 GLN CB 1 1
7 6585 1 1 36 GLN CD C -18.674 1.467 -4.919 1.00 . A A . 36 GLN CD 1 1
7 6586 1 1 36 GLN CG C -17.898 2.751 -5.135 1.00 . A A . 36 GLN CG 1 1
7 6587 1 1 36 GLN H H -15.544 3.445 -6.633 1.00 . A A . 36 GLN H 1 1
7 6588 1 1 36 GLN HA H -16.415 4.897 -4.571 1.00 . A A . 36 GLN HA 1 1
7 6589 1 1 36 GLN HB2 H -15.997 1.919 -4.689 1.00 . A A . 36 GLN HB2 1 1
7 6590 1 1 36 GLN HB3 H -16.794 2.688 -3.323 1.00 . A A . 36 GLN HB3 1 1
7 6591 1 1 36 GLN HE21 H -19.026 1.969 -3.028 1.00 . A A . 36 GLN HE21 1 1
7 6592 1 1 36 GLN HE22 H -19.686 0.456 -3.539 1.00 . A A . 36 GLN HE22 1 1
7 6593 1 1 36 GLN HG2 H -18.504 3.580 -4.800 1.00 . A A . 36 GLN HG2 1 1
7 6594 1 1 36 GLN HG3 H -17.694 2.859 -6.190 1.00 . A A . 36 GLN HG3 1 1
7 6595 1 1 36 GLN N N -15.150 4.012 -5.939 1.00 . A A . 36 GLN N 1 1
7 6596 1 1 36 GLN NE2 N -19.179 1.277 -3.706 1.00 . A A . 36 GLN NE2 1 1
7 6597 1 1 36 GLN O O -14.872 4.931 -2.567 1.00 . A A . 36 GLN O 1 1
7 6598 1 1 36 GLN OE1 O -18.817 0.654 -5.833 1.00 . A A . 36 GLN OE1 1 1
7 6599 1 1 37 CYS C C -12.330 4.911 -2.161 1.00 . A A . 37 CYS C 1 1
7 6600 1 1 37 CYS CA C -12.502 3.504 -2.725 1.00 . A A . 37 CYS CA 1 1
7 6601 1 1 37 CYS CB C -11.197 3.041 -3.377 1.00 . A A . 37 CYS CB 1 1
7 6602 1 1 37 CYS H H -13.511 2.882 -4.479 1.00 . A A . 37 CYS H 1 1
7 6603 1 1 37 CYS HA H -12.747 2.832 -1.916 1.00 . A A . 37 CYS HA 1 1
7 6604 1 1 37 CYS HB2 H -11.421 2.284 -4.115 1.00 . A A . 37 CYS HB2 1 1
7 6605 1 1 37 CYS HB3 H -10.729 3.884 -3.864 1.00 . A A . 37 CYS HB3 1 1
7 6606 1 1 37 CYS N N -13.593 3.460 -3.690 1.00 . A A . 37 CYS N 1 1
7 6607 1 1 37 CYS O O -12.006 5.859 -2.877 1.00 . A A . 37 CYS O 1 1
7 6608 1 1 37 CYS SG S -9.991 2.334 -2.209 1.00 . A A . 37 CYS SG 1 1
7 6609 1 1 38 PRO C C -10.980 6.809 -0.061 1.00 . A A . 38 PRO C 1 1
7 6610 1 1 38 PRO CA C -12.428 6.340 -0.156 1.00 . A A . 38 PRO CA 1 1
7 6611 1 1 38 PRO CB C -12.988 6.050 1.239 1.00 . A A . 38 PRO CB 1 1
7 6612 1 1 38 PRO CD C -12.941 3.966 0.069 1.00 . A A . 38 PRO CD 1 1
7 6613 1 1 38 PRO CG C -12.789 4.586 1.431 1.00 . A A . 38 PRO CG 1 1
7 6614 1 1 38 PRO HA H -13.022 7.105 -0.633 1.00 . A A . 38 PRO HA 1 1
7 6615 1 1 38 PRO HB2 H -12.442 6.623 1.975 1.00 . A A . 38 PRO HB2 1 1
7 6616 1 1 38 PRO HB3 H -14.034 6.314 1.273 1.00 . A A . 38 PRO HB3 1 1
7 6617 1 1 38 PRO HD2 H -12.280 3.118 -0.035 1.00 . A A . 38 PRO HD2 1 1
7 6618 1 1 38 PRO HD3 H -13.967 3.670 -0.099 1.00 . A A . 38 PRO HD3 1 1
7 6619 1 1 38 PRO HG2 H -11.801 4.397 1.821 1.00 . A A . 38 PRO HG2 1 1
7 6620 1 1 38 PRO HG3 H -13.540 4.199 2.104 1.00 . A A . 38 PRO HG3 1 1
7 6621 1 1 38 PRO N N -12.552 5.052 -0.846 1.00 . A A . 38 PRO N 1 1
7 6622 1 1 38 PRO O O -10.712 7.957 0.295 1.00 . A A . 38 PRO O 1 1
7 6623 1 1 39 ILE C C -8.067 6.446 -1.737 1.00 . A A . 39 ILE C 1 1
7 6624 1 1 39 ILE CA C -8.630 6.239 -0.335 1.00 . A A . 39 ILE CA 1 1
7 6625 1 1 39 ILE CB C -7.824 5.135 0.372 1.00 . A A . 39 ILE CB 1 1
7 6626 1 1 39 ILE CD1 C -7.777 3.725 2.491 1.00 . A A . 39 ILE CD1 1 1
7 6627 1 1 39 ILE CG1 C -8.293 4.978 1.820 1.00 . A A . 39 ILE CG1 1 1
7 6628 1 1 39 ILE CG2 C -6.336 5.450 0.323 1.00 . A A . 39 ILE CG2 1 1
7 6629 1 1 39 ILE H H -10.327 5.017 -0.659 1.00 . A A . 39 ILE H 1 1
7 6630 1 1 39 ILE HA H -8.517 7.156 0.226 1.00 . A A . 39 ILE HA 1 1
7 6631 1 1 39 ILE HB H -7.988 4.207 -0.154 1.00 . A A . 39 ILE HB 1 1
7 6632 1 1 39 ILE HD11 H -7.705 3.889 3.556 1.00 . A A . 39 ILE HD11 1 1
7 6633 1 1 39 ILE HD12 H -8.453 2.906 2.296 1.00 . A A . 39 ILE HD12 1 1
7 6634 1 1 39 ILE HD13 H -6.799 3.484 2.098 1.00 . A A . 39 ILE HD13 1 1
7 6635 1 1 39 ILE HG12 H -7.954 5.825 2.395 1.00 . A A . 39 ILE HG12 1 1
7 6636 1 1 39 ILE HG13 H -9.373 4.945 1.839 1.00 . A A . 39 ILE HG13 1 1
7 6637 1 1 39 ILE HG21 H -6.174 6.320 -0.296 1.00 . A A . 39 ILE HG21 1 1
7 6638 1 1 39 ILE HG22 H -5.978 5.648 1.322 1.00 . A A . 39 ILE HG22 1 1
7 6639 1 1 39 ILE HG23 H -5.803 4.609 -0.092 1.00 . A A . 39 ILE HG23 1 1
7 6640 1 1 39 ILE N N -10.051 5.915 -0.383 1.00 . A A . 39 ILE N 1 1
7 6641 1 1 39 ILE O O -7.455 7.474 -2.025 1.00 . A A . 39 ILE O 1 1
7 6642 1 1 40 GLU C C -6.406 6.172 -4.030 1.00 . A A . 40 GLU C 1 1
7 6643 1 1 40 GLU CA C -7.792 5.537 -3.978 1.00 . A A . 40 GLU CA 1 1
7 6644 1 1 40 GLU CB C -8.765 6.340 -4.844 1.00 . A A . 40 GLU CB 1 1
7 6645 1 1 40 GLU CD C -9.464 6.913 -7.203 1.00 . A A . 40 GLU CD 1 1
7 6646 1 1 40 GLU CG C -8.793 5.898 -6.298 1.00 . A A . 40 GLU CG 1 1
7 6647 1 1 40 GLU H H -8.773 4.667 -2.316 1.00 . A A . 40 GLU H 1 1
7 6648 1 1 40 GLU HA H -7.729 4.531 -4.363 1.00 . A A . 40 GLU HA 1 1
7 6649 1 1 40 GLU HB2 H -9.761 6.236 -4.438 1.00 . A A . 40 GLU HB2 1 1
7 6650 1 1 40 GLU HB3 H -8.481 7.382 -4.812 1.00 . A A . 40 GLU HB3 1 1
7 6651 1 1 40 GLU HG2 H -7.778 5.752 -6.636 1.00 . A A . 40 GLU HG2 1 1
7 6652 1 1 40 GLU HG3 H -9.332 4.965 -6.366 1.00 . A A . 40 GLU HG3 1 1
7 6653 1 1 40 GLU N N -8.279 5.462 -2.606 1.00 . A A . 40 GLU N 1 1
7 6654 1 1 40 GLU O O -6.092 6.930 -4.947 1.00 . A A . 40 GLU O 1 1
7 6655 1 1 40 GLU OE1 O -10.610 7.307 -6.905 1.00 . A A . 40 GLU OE1 1 1
7 6656 1 1 40 GLU OE2 O -8.842 7.312 -8.210 1.00 . A A . 40 GLU OE2 1 1
7 6657 1 1 41 TRP C C -3.362 5.579 -2.016 1.00 . A A . 41 TRP C 1 1
7 6658 1 1 41 TRP CA C -4.227 6.396 -2.970 1.00 . A A . 41 TRP CA 1 1
7 6659 1 1 41 TRP CB C -4.261 7.858 -2.521 1.00 . A A . 41 TRP CB 1 1
7 6660 1 1 41 TRP CD1 C -6.096 9.486 -3.265 1.00 . A A . 41 TRP CD1 1 1
7 6661 1 1 41 TRP CD2 C -4.570 9.035 -4.842 1.00 . A A . 41 TRP CD2 1 1
7 6662 1 1 41 TRP CE2 C -5.514 9.934 -5.375 1.00 . A A . 41 TRP CE2 1 1
7 6663 1 1 41 TRP CE3 C -3.514 8.609 -5.652 1.00 . A A . 41 TRP CE3 1 1
7 6664 1 1 41 TRP CG C -4.960 8.762 -3.492 1.00 . A A . 41 TRP CG 1 1
7 6665 1 1 41 TRP CH2 C -4.388 9.978 -7.451 1.00 . A A . 41 TRP CH2 1 1
7 6666 1 1 41 TRP CZ2 C -5.433 10.412 -6.680 1.00 . A A . 41 TRP CZ2 1 1
7 6667 1 1 41 TRP CZ3 C -3.434 9.084 -6.947 1.00 . A A . 41 TRP CZ3 1 1
7 6668 1 1 41 TRP H H -5.888 5.247 -2.335 1.00 . A A . 41 TRP H 1 1
7 6669 1 1 41 TRP HA H -3.799 6.343 -3.960 1.00 . A A . 41 TRP HA 1 1
7 6670 1 1 41 TRP HB2 H -4.774 7.926 -1.574 1.00 . A A . 41 TRP HB2 1 1
7 6671 1 1 41 TRP HB3 H -3.248 8.215 -2.403 1.00 . A A . 41 TRP HB3 1 1
7 6672 1 1 41 TRP HD1 H -6.638 9.490 -2.332 1.00 . A A . 41 TRP HD1 1 1
7 6673 1 1 41 TRP HE1 H -7.210 10.787 -4.481 1.00 . A A . 41 TRP HE1 1 1
7 6674 1 1 41 TRP HE3 H -2.768 7.920 -5.282 1.00 . A A . 41 TRP HE3 1 1
7 6675 1 1 41 TRP HH2 H -4.287 10.323 -8.468 1.00 . A A . 41 TRP HH2 1 1
7 6676 1 1 41 TRP HZ2 H -6.160 11.102 -7.082 1.00 . A A . 41 TRP HZ2 1 1
7 6677 1 1 41 TRP HZ3 H -2.625 8.766 -7.588 1.00 . A A . 41 TRP HZ3 1 1
7 6678 1 1 41 TRP N N -5.580 5.857 -3.038 1.00 . A A . 41 TRP N 1 1
7 6679 1 1 41 TRP NE1 N -6.435 10.192 -4.394 1.00 . A A . 41 TRP NE1 1 1
7 6680 1 1 41 TRP O O -3.621 5.533 -0.813 1.00 . A A . 41 TRP O 1 1
7 6681 1 1 42 PHE C C -0.009 4.182 -2.304 1.00 . A A . 42 PHE C 1 1
7 6682 1 1 42 PHE CA C -1.433 4.119 -1.757 1.00 . A A . 42 PHE CA 1 1
7 6683 1 1 42 PHE CB C -1.915 2.667 -1.725 1.00 . A A . 42 PHE CB 1 1
7 6684 1 1 42 PHE CD1 C -3.578 2.405 0.135 1.00 . A A . 42 PHE CD1 1 1
7 6685 1 1 42 PHE CD2 C -4.389 2.481 -2.106 1.00 . A A . 42 PHE CD2 1 1
7 6686 1 1 42 PHE CE1 C -4.872 2.263 0.601 1.00 . A A . 42 PHE CE1 1 1
7 6687 1 1 42 PHE CE2 C -5.684 2.339 -1.646 1.00 . A A . 42 PHE CE2 1 1
7 6688 1 1 42 PHE CG C -3.322 2.514 -1.222 1.00 . A A . 42 PHE CG 1 1
7 6689 1 1 42 PHE CZ C -5.926 2.232 -0.291 1.00 . A A . 42 PHE CZ 1 1
7 6690 1 1 42 PHE H H -2.180 5.011 -3.525 1.00 . A A . 42 PHE H 1 1
7 6691 1 1 42 PHE HA H -1.437 4.512 -0.752 1.00 . A A . 42 PHE HA 1 1
7 6692 1 1 42 PHE HB2 H -1.875 2.261 -2.725 1.00 . A A . 42 PHE HB2 1 1
7 6693 1 1 42 PHE HB3 H -1.267 2.094 -1.081 1.00 . A A . 42 PHE HB3 1 1
7 6694 1 1 42 PHE HD1 H -2.755 2.430 0.834 1.00 . A A . 42 PHE HD1 1 1
7 6695 1 1 42 PHE HD2 H -4.200 2.565 -3.167 1.00 . A A . 42 PHE HD2 1 1
7 6696 1 1 42 PHE HE1 H -5.058 2.179 1.661 1.00 . A A . 42 PHE HE1 1 1
7 6697 1 1 42 PHE HE2 H -6.506 2.315 -2.346 1.00 . A A . 42 PHE HE2 1 1
7 6698 1 1 42 PHE HZ H -6.938 2.121 0.071 1.00 . A A . 42 PHE HZ 1 1
7 6699 1 1 42 PHE N N -2.335 4.936 -2.560 1.00 . A A . 42 PHE N 1 1
7 6700 1 1 42 PHE O O 0.203 4.481 -3.479 1.00 . A A . 42 PHE O 1 1
7 6701 1 1 43 HIS C C 2.770 2.601 -2.488 1.00 . A A . 43 HIS C 1 1
7 6702 1 1 43 HIS CA C 2.366 3.921 -1.839 1.00 . A A . 43 HIS CA 1 1
7 6703 1 1 43 HIS CB C 3.255 4.200 -0.627 1.00 . A A . 43 HIS CB 1 1
7 6704 1 1 43 HIS CD2 C 2.480 6.652 -0.287 1.00 . A A . 43 HIS CD2 1 1
7 6705 1 1 43 HIS CE1 C 2.432 6.672 1.905 1.00 . A A . 43 HIS CE1 1 1
7 6706 1 1 43 HIS CG C 2.856 5.424 0.140 1.00 . A A . 43 HIS CG 1 1
7 6707 1 1 43 HIS H H 0.730 3.666 -0.519 1.00 . A A . 43 HIS H 1 1
7 6708 1 1 43 HIS HA H 2.494 4.715 -2.559 1.00 . A A . 43 HIS HA 1 1
7 6709 1 1 43 HIS HB2 H 3.209 3.358 0.047 1.00 . A A . 43 HIS HB2 1 1
7 6710 1 1 43 HIS HB3 H 4.275 4.334 -0.959 1.00 . A A . 43 HIS HB3 1 1
7 6711 1 1 43 HIS HD2 H 2.397 6.977 -1.315 1.00 . A A . 43 HIS HD2 1 1
7 6712 1 1 43 HIS HE1 H 2.310 6.999 2.927 1.00 . A A . 43 HIS HE1 1 1
7 6713 1 1 43 HIS HE2 H 1.846 8.314 0.830 1.00 . A A . 43 HIS HE2 1 1
7 6714 1 1 43 HIS N N 0.962 3.897 -1.443 1.00 . A A . 43 HIS N 1 1
7 6715 1 1 43 HIS ND1 N 2.817 5.470 1.517 1.00 . A A . 43 HIS ND1 1 1
7 6716 1 1 43 HIS NE2 N 2.221 7.409 0.829 1.00 . A A . 43 HIS NE2 1 1
7 6717 1 1 43 HIS O O 2.058 1.602 -2.381 1.00 . A A . 43 HIS O 1 1
7 6718 1 1 44 PHE C C 5.083 0.466 -2.830 1.00 . A A . 44 PHE C 1 1
7 6719 1 1 44 PHE CA C 4.414 1.407 -3.828 1.00 . A A . 44 PHE CA 1 1
7 6720 1 1 44 PHE CB C 5.403 1.787 -4.932 1.00 . A A . 44 PHE CB 1 1
7 6721 1 1 44 PHE CD1 C 3.778 3.336 -6.052 1.00 . A A . 44 PHE CD1 1 1
7 6722 1 1 44 PHE CD2 C 5.094 1.891 -7.419 1.00 . A A . 44 PHE CD2 1 1
7 6723 1 1 44 PHE CE1 C 3.171 3.855 -7.180 1.00 . A A . 44 PHE CE1 1 1
7 6724 1 1 44 PHE CE2 C 4.490 2.406 -8.551 1.00 . A A . 44 PHE CE2 1 1
7 6725 1 1 44 PHE CG C 4.745 2.349 -6.159 1.00 . A A . 44 PHE CG 1 1
7 6726 1 1 44 PHE CZ C 3.528 3.390 -8.431 1.00 . A A . 44 PHE CZ 1 1
7 6727 1 1 44 PHE H H 4.439 3.431 -3.209 1.00 . A A . 44 PHE H 1 1
7 6728 1 1 44 PHE HA H 3.570 0.901 -4.271 1.00 . A A . 44 PHE HA 1 1
7 6729 1 1 44 PHE HB2 H 6.087 2.531 -4.552 1.00 . A A . 44 PHE HB2 1 1
7 6730 1 1 44 PHE HB3 H 5.959 0.909 -5.224 1.00 . A A . 44 PHE HB3 1 1
7 6731 1 1 44 PHE HD1 H 3.499 3.701 -5.075 1.00 . A A . 44 PHE HD1 1 1
7 6732 1 1 44 PHE HD2 H 5.847 1.122 -7.514 1.00 . A A . 44 PHE HD2 1 1
7 6733 1 1 44 PHE HE1 H 2.419 4.624 -7.084 1.00 . A A . 44 PHE HE1 1 1
7 6734 1 1 44 PHE HE2 H 4.772 2.041 -9.528 1.00 . A A . 44 PHE HE2 1 1
7 6735 1 1 44 PHE HZ H 3.055 3.793 -9.314 1.00 . A A . 44 PHE HZ 1 1
7 6736 1 1 44 PHE N N 3.916 2.604 -3.160 1.00 . A A . 44 PHE N 1 1
7 6737 1 1 44 PHE O O 4.618 -0.651 -2.605 1.00 . A A . 44 PHE O 1 1
7 6738 1 1 45 SER C C 5.963 -0.574 -0.302 1.00 . A A . 45 SER C 1 1
7 6739 1 1 45 SER CA C 6.917 0.126 -1.266 1.00 . A A . 45 SER CA 1 1
7 6740 1 1 45 SER CB C 7.894 1.006 -0.484 1.00 . A A . 45 SER CB 1 1
7 6741 1 1 45 SER H H 6.501 1.826 -2.457 1.00 . A A . 45 SER H 1 1
7 6742 1 1 45 SER HA H 7.474 -0.622 -1.809 1.00 . A A . 45 SER HA 1 1
7 6743 1 1 45 SER HB2 H 8.263 1.790 -1.128 1.00 . A A . 45 SER HB2 1 1
7 6744 1 1 45 SER HB3 H 7.383 1.444 0.361 1.00 . A A . 45 SER HB3 1 1
7 6745 1 1 45 SER HG H 8.694 -0.622 0.255 1.00 . A A . 45 SER HG 1 1
7 6746 1 1 45 SER N N 6.179 0.927 -2.236 1.00 . A A . 45 SER N 1 1
7 6747 1 1 45 SER O O 6.156 -1.739 0.044 1.00 . A A . 45 SER O 1 1
7 6748 1 1 45 SER OG O 8.995 0.250 -0.011 1.00 . A A . 45 SER OG 1 1
7 6749 1 1 46 CYS C C 3.182 -1.556 0.409 1.00 . A A . 46 CYS C 1 1
7 6750 1 1 46 CYS CA C 3.948 -0.402 1.052 1.00 . A A . 46 CYS CA 1 1
7 6751 1 1 46 CYS CB C 2.970 0.688 1.496 1.00 . A A . 46 CYS CB 1 1
7 6752 1 1 46 CYS H H 4.832 1.071 -0.184 1.00 . A A . 46 CYS H 1 1
7 6753 1 1 46 CYS HA H 4.475 -0.775 1.917 1.00 . A A . 46 CYS HA 1 1
7 6754 1 1 46 CYS HB2 H 2.730 1.312 0.647 1.00 . A A . 46 CYS HB2 1 1
7 6755 1 1 46 CYS HB3 H 2.067 0.224 1.861 1.00 . A A . 46 CYS HB3 1 1
7 6756 1 1 46 CYS N N 4.932 0.147 0.128 1.00 . A A . 46 CYS N 1 1
7 6757 1 1 46 CYS O O 3.082 -2.642 0.978 1.00 . A A . 46 CYS O 1 1
7 6758 1 1 46 CYS SG S 3.612 1.770 2.814 1.00 . A A . 46 CYS SG 1 1
7 6759 1 1 47 VAL C C 2.816 -3.234 -2.306 1.00 . A A . 47 VAL C 1 1
7 6760 1 1 47 VAL CA C 1.889 -2.328 -1.503 1.00 . A A . 47 VAL CA 1 1
7 6761 1 1 47 VAL CB C 0.859 -1.692 -2.455 1.00 . A A . 47 VAL CB 1 1
7 6762 1 1 47 VAL CG1 C -0.178 -0.902 -1.671 1.00 . A A . 47 VAL CG1 1 1
7 6763 1 1 47 VAL CG2 C 1.554 -0.806 -3.478 1.00 . A A . 47 VAL CG2 1 1
7 6764 1 1 47 VAL H H 2.758 -0.425 -1.184 1.00 . A A . 47 VAL H 1 1
7 6765 1 1 47 VAL HA H 1.356 -2.926 -0.778 1.00 . A A . 47 VAL HA 1 1
7 6766 1 1 47 VAL HB H 0.350 -2.485 -2.984 1.00 . A A . 47 VAL HB 1 1
7 6767 1 1 47 VAL HG11 H -0.525 -0.072 -2.268 1.00 . A A . 47 VAL HG11 1 1
7 6768 1 1 47 VAL HG12 H -1.011 -1.544 -1.426 1.00 . A A . 47 VAL HG12 1 1
7 6769 1 1 47 VAL HG13 H 0.268 -0.528 -0.761 1.00 . A A . 47 VAL HG13 1 1
7 6770 1 1 47 VAL HG21 H 2.484 -0.444 -3.065 1.00 . A A . 47 VAL HG21 1 1
7 6771 1 1 47 VAL HG22 H 1.757 -1.378 -4.372 1.00 . A A . 47 VAL HG22 1 1
7 6772 1 1 47 VAL HG23 H 0.917 0.030 -3.723 1.00 . A A . 47 VAL HG23 1 1
7 6773 1 1 47 VAL N N 2.644 -1.311 -0.781 1.00 . A A . 47 VAL N 1 1
7 6774 1 1 47 VAL O O 2.423 -3.787 -3.333 1.00 . A A . 47 VAL O 1 1
7 6775 1 1 48 SER C C 4.983 -4.005 -4.016 1.00 . A A . 48 SER C 1 1
7 6776 1 1 48 SER CA C 5.033 -4.218 -2.506 1.00 . A A . 48 SER CA 1 1
7 6777 1 1 48 SER CB C 4.791 -5.693 -2.179 1.00 . A A . 48 SER CB 1 1
7 6778 1 1 48 SER H H 4.301 -2.914 -1.007 1.00 . A A . 48 SER H 1 1
7 6779 1 1 48 SER HA H 6.011 -3.934 -2.146 1.00 . A A . 48 SER HA 1 1
7 6780 1 1 48 SER HB2 H 4.723 -5.815 -1.109 1.00 . A A . 48 SER HB2 1 1
7 6781 1 1 48 SER HB3 H 3.867 -6.013 -2.638 1.00 . A A . 48 SER HB3 1 1
7 6782 1 1 48 SER HG H 6.233 -6.094 -3.443 1.00 . A A . 48 SER HG 1 1
7 6783 1 1 48 SER N N 4.048 -3.381 -1.830 1.00 . A A . 48 SER N 1 1
7 6784 1 1 48 SER O O 4.841 -4.957 -4.784 1.00 . A A . 48 SER O 1 1
7 6785 1 1 48 SER OG O 5.847 -6.503 -2.665 1.00 . A A . 48 SER OG 1 1
7 6786 1 1 49 LEU C C 6.403 -1.825 -6.302 1.00 . A A . 49 LEU C 1 1
7 6787 1 1 49 LEU CA C 5.068 -2.409 -5.852 1.00 . A A . 49 LEU CA 1 1
7 6788 1 1 49 LEU CB C 3.942 -1.413 -6.132 1.00 . A A . 49 LEU CB 1 1
7 6789 1 1 49 LEU CD1 C 1.551 -0.927 -6.707 1.00 . A A . 49 LEU CD1 1 1
7 6790 1 1 49 LEU CD2 C 2.753 -2.799 -7.850 1.00 . A A . 49 LEU CD2 1 1
7 6791 1 1 49 LEU CG C 2.601 -2.016 -6.554 1.00 . A A . 49 LEU CG 1 1
7 6792 1 1 49 LEU H H 5.210 -2.034 -3.774 1.00 . A A . 49 LEU H 1 1
7 6793 1 1 49 LEU HA H 4.881 -3.317 -6.406 1.00 . A A . 49 LEU HA 1 1
7 6794 1 1 49 LEU HB2 H 3.778 -0.838 -5.234 1.00 . A A . 49 LEU HB2 1 1
7 6795 1 1 49 LEU HB3 H 4.273 -0.754 -6.923 1.00 . A A . 49 LEU HB3 1 1
7 6796 1 1 49 LEU HD11 H 1.973 0.024 -6.420 1.00 . A A . 49 LEU HD11 1 1
7 6797 1 1 49 LEU HD12 H 0.705 -1.151 -6.074 1.00 . A A . 49 LEU HD12 1 1
7 6798 1 1 49 LEU HD13 H 1.227 -0.882 -7.737 1.00 . A A . 49 LEU HD13 1 1
7 6799 1 1 49 LEU HD21 H 2.330 -2.231 -8.665 1.00 . A A . 49 LEU HD21 1 1
7 6800 1 1 49 LEU HD22 H 2.235 -3.744 -7.762 1.00 . A A . 49 LEU HD22 1 1
7 6801 1 1 49 LEU HD23 H 3.800 -2.979 -8.041 1.00 . A A . 49 LEU HD23 1 1
7 6802 1 1 49 LEU HG H 2.264 -2.699 -5.787 1.00 . A A . 49 LEU HG 1 1
7 6803 1 1 49 LEU N N 5.100 -2.749 -4.434 1.00 . A A . 49 LEU N 1 1
7 6804 1 1 49 LEU O O 7.068 -1.113 -5.548 1.00 . A A . 49 LEU O 1 1
7 6805 1 1 50 THR C C 7.803 -0.488 -9.064 1.00 . A A . 50 THR C 1 1
7 6806 1 1 50 THR CA C 8.045 -1.634 -8.088 1.00 . A A . 50 THR CA 1 1
7 6807 1 1 50 THR CB C 8.822 -2.751 -8.809 1.00 . A A . 50 THR CB 1 1
7 6808 1 1 50 THR CG2 C 10.153 -2.234 -9.334 1.00 . A A . 50 THR CG2 1 1
7 6809 1 1 50 THR H H 6.217 -2.701 -8.089 1.00 . A A . 50 THR H 1 1
7 6810 1 1 50 THR HA H 8.650 -1.273 -7.269 1.00 . A A . 50 THR HA 1 1
7 6811 1 1 50 THR HB H 8.232 -3.097 -9.646 1.00 . A A . 50 THR HB 1 1
7 6812 1 1 50 THR HG1 H 9.875 -3.707 -7.442 1.00 . A A . 50 THR HG1 1 1
7 6813 1 1 50 THR HG21 H 10.357 -2.676 -10.297 1.00 . A A . 50 THR HG21 1 1
7 6814 1 1 50 THR HG22 H 10.940 -2.497 -8.643 1.00 . A A . 50 THR HG22 1 1
7 6815 1 1 50 THR HG23 H 10.106 -1.160 -9.434 1.00 . A A . 50 THR HG23 1 1
7 6816 1 1 50 THR N N 6.790 -2.129 -7.537 1.00 . A A . 50 THR N 1 1
7 6817 1 1 50 THR O O 8.571 0.473 -9.112 1.00 . A A . 50 THR O 1 1
7 6818 1 1 50 THR OG1 O 9.050 -3.845 -7.914 1.00 . A A . 50 THR OG1 1 1
7 6819 1 1 51 TYR C C 4.905 0.373 -11.172 1.00 . A A . 51 TYR C 1 1
7 6820 1 1 51 TYR CA C 6.388 0.431 -10.818 1.00 . A A . 51 TYR CA 1 1
7 6821 1 1 51 TYR CB C 7.232 0.263 -12.082 1.00 . A A . 51 TYR CB 1 1
7 6822 1 1 51 TYR CD1 C 8.065 -2.118 -12.201 1.00 . A A . 51 TYR CD1 1 1
7 6823 1 1 51 TYR CD2 C 6.287 -1.475 -13.652 1.00 . A A . 51 TYR CD2 1 1
7 6824 1 1 51 TYR CE1 C 8.034 -3.397 -12.721 1.00 . A A . 51 TYR CE1 1 1
7 6825 1 1 51 TYR CE2 C 6.248 -2.752 -14.177 1.00 . A A . 51 TYR CE2 1 1
7 6826 1 1 51 TYR CG C 7.193 -1.135 -12.655 1.00 . A A . 51 TYR CG 1 1
7 6827 1 1 51 TYR CZ C 7.123 -3.709 -13.709 1.00 . A A . 51 TYR CZ 1 1
7 6828 1 1 51 TYR H H 6.156 -1.386 -9.757 1.00 . A A . 51 TYR H 1 1
7 6829 1 1 51 TYR HA H 6.604 1.393 -10.378 1.00 . A A . 51 TYR HA 1 1
7 6830 1 1 51 TYR HB2 H 6.871 0.941 -12.840 1.00 . A A . 51 TYR HB2 1 1
7 6831 1 1 51 TYR HB3 H 8.261 0.500 -11.854 1.00 . A A . 51 TYR HB3 1 1
7 6832 1 1 51 TYR HD1 H 8.777 -1.870 -11.427 1.00 . A A . 51 TYR HD1 1 1
7 6833 1 1 51 TYR HD2 H 5.603 -0.722 -14.017 1.00 . A A . 51 TYR HD2 1 1
7 6834 1 1 51 TYR HE1 H 8.719 -4.147 -12.355 1.00 . A A . 51 TYR HE1 1 1
7 6835 1 1 51 TYR HE2 H 5.535 -2.996 -14.951 1.00 . A A . 51 TYR HE2 1 1
7 6836 1 1 51 TYR HH H 7.546 -5.583 -13.639 1.00 . A A . 51 TYR HH 1 1
7 6837 1 1 51 TYR N N 6.730 -0.596 -9.841 1.00 . A A . 51 TYR N 1 1
7 6838 1 1 51 TYR O O 4.252 -0.656 -10.996 1.00 . A A . 51 TYR O 1 1
7 6839 1 1 51 TYR OH O 7.089 -4.982 -14.231 1.00 . A A . 51 TYR OH 1 1
7 6840 1 1 52 LYS C C 2.566 0.350 -12.881 1.00 . A A . 52 LYS C 1 1
7 6841 1 1 52 LYS CA C 2.974 1.565 -12.053 1.00 . A A . 52 LYS CA 1 1
7 6842 1 1 52 LYS CB C 2.710 2.847 -12.845 1.00 . A A . 52 LYS CB 1 1
7 6843 1 1 52 LYS CD C 0.480 3.600 -11.966 1.00 . A A . 52 LYS CD 1 1
7 6844 1 1 52 LYS CE C -1.023 3.554 -12.195 1.00 . A A . 52 LYS CE 1 1
7 6845 1 1 52 LYS CG C 1.243 3.071 -13.169 1.00 . A A . 52 LYS CG 1 1
7 6846 1 1 52 LYS H H 4.951 2.274 -11.788 1.00 . A A . 52 LYS H 1 1
7 6847 1 1 52 LYS HA H 2.385 1.583 -11.148 1.00 . A A . 52 LYS HA 1 1
7 6848 1 1 52 LYS HB2 H 3.063 3.691 -12.269 1.00 . A A . 52 LYS HB2 1 1
7 6849 1 1 52 LYS HB3 H 3.260 2.802 -13.774 1.00 . A A . 52 LYS HB3 1 1
7 6850 1 1 52 LYS HD2 H 0.721 2.996 -11.104 1.00 . A A . 52 LYS HD2 1 1
7 6851 1 1 52 LYS HD3 H 0.777 4.624 -11.784 1.00 . A A . 52 LYS HD3 1 1
7 6852 1 1 52 LYS HE2 H -1.511 4.105 -11.405 1.00 . A A . 52 LYS HE2 1 1
7 6853 1 1 52 LYS HE3 H -1.243 4.016 -13.146 1.00 . A A . 52 LYS HE3 1 1
7 6854 1 1 52 LYS HG2 H 1.167 3.788 -13.973 1.00 . A A . 52 LYS HG2 1 1
7 6855 1 1 52 LYS HG3 H 0.805 2.133 -13.478 1.00 . A A . 52 LYS HG3 1 1
7 6856 1 1 52 LYS HZ1 H -1.402 1.731 -13.142 1.00 . A A . 52 LYS HZ1 1 1
7 6857 1 1 52 LYS HZ2 H -2.555 2.151 -11.978 1.00 . A A . 52 LYS HZ2 1 1
7 6858 1 1 52 LYS HZ3 H -1.035 1.585 -11.496 1.00 . A A . 52 LYS HZ3 1 1
7 6859 1 1 52 LYS N N 4.379 1.486 -11.672 1.00 . A A . 52 LYS N 1 1
7 6860 1 1 52 LYS NZ N -1.540 2.157 -12.203 1.00 . A A . 52 LYS NZ 1 1
7 6861 1 1 52 LYS O O 3.018 0.159 -14.010 1.00 . A A . 52 LYS O 1 1
7 6862 1 1 53 PRO C C 0.280 -1.379 -14.152 1.00 . A A . 53 PRO C 1 1
7 6863 1 1 53 PRO CA C 1.200 -1.698 -12.980 1.00 . A A . 53 PRO CA 1 1
7 6864 1 1 53 PRO CB C 0.429 -2.427 -11.877 1.00 . A A . 53 PRO CB 1 1
7 6865 1 1 53 PRO CD C 1.109 -0.323 -10.967 1.00 . A A . 53 PRO CD 1 1
7 6866 1 1 53 PRO CG C 0.013 -1.352 -10.932 1.00 . A A . 53 PRO CG 1 1
7 6867 1 1 53 PRO HA H 2.015 -2.320 -13.322 1.00 . A A . 53 PRO HA 1 1
7 6868 1 1 53 PRO HB2 H -0.427 -2.930 -12.305 1.00 . A A . 53 PRO HB2 1 1
7 6869 1 1 53 PRO HB3 H 1.074 -3.147 -11.396 1.00 . A A . 53 PRO HB3 1 1
7 6870 1 1 53 PRO HD2 H 0.700 0.668 -10.844 1.00 . A A . 53 PRO HD2 1 1
7 6871 1 1 53 PRO HD3 H 1.844 -0.528 -10.202 1.00 . A A . 53 PRO HD3 1 1
7 6872 1 1 53 PRO HG2 H -0.920 -0.918 -11.257 1.00 . A A . 53 PRO HG2 1 1
7 6873 1 1 53 PRO HG3 H -0.087 -1.758 -9.936 1.00 . A A . 53 PRO HG3 1 1
7 6874 1 1 53 PRO N N 1.690 -0.489 -12.310 1.00 . A A . 53 PRO N 1 1
7 6875 1 1 53 PRO O O -0.746 -0.717 -13.988 1.00 . A A . 53 PRO O 1 1
7 6876 1 1 54 LYS C C -1.474 -2.361 -16.462 1.00 . A A . 54 LYS C 1 1
7 6877 1 1 54 LYS CA C -0.142 -1.621 -16.538 1.00 . A A . 54 LYS CA 1 1
7 6878 1 1 54 LYS CB C 0.632 -2.067 -17.780 1.00 . A A . 54 LYS CB 1 1
7 6879 1 1 54 LYS CD C 1.050 -0.205 -19.413 1.00 . A A . 54 LYS CD 1 1
7 6880 1 1 54 LYS CE C 0.598 1.056 -18.693 1.00 . A A . 54 LYS CE 1 1
7 6881 1 1 54 LYS CG C 0.171 -1.393 -19.060 1.00 . A A . 54 LYS CG 1 1
7 6882 1 1 54 LYS H H 1.479 -2.374 -15.404 1.00 . A A . 54 LYS H 1 1
7 6883 1 1 54 LYS HA H -0.336 -0.561 -16.607 1.00 . A A . 54 LYS HA 1 1
7 6884 1 1 54 LYS HB2 H 1.679 -1.843 -17.637 1.00 . A A . 54 LYS HB2 1 1
7 6885 1 1 54 LYS HB3 H 0.515 -3.135 -17.898 1.00 . A A . 54 LYS HB3 1 1
7 6886 1 1 54 LYS HD2 H 2.068 -0.424 -19.126 1.00 . A A . 54 LYS HD2 1 1
7 6887 1 1 54 LYS HD3 H 1.002 -0.037 -20.480 1.00 . A A . 54 LYS HD3 1 1
7 6888 1 1 54 LYS HE2 H 0.713 1.897 -19.361 1.00 . A A . 54 LYS HE2 1 1
7 6889 1 1 54 LYS HE3 H -0.443 0.949 -18.426 1.00 . A A . 54 LYS HE3 1 1
7 6890 1 1 54 LYS HG2 H 0.209 -2.108 -19.868 1.00 . A A . 54 LYS HG2 1 1
7 6891 1 1 54 LYS HG3 H -0.846 -1.050 -18.929 1.00 . A A . 54 LYS HG3 1 1
7 6892 1 1 54 LYS HZ1 H 1.280 2.294 -17.155 1.00 . A A . 54 LYS HZ1 1 1
7 6893 1 1 54 LYS HZ2 H 2.400 1.122 -17.639 1.00 . A A . 54 LYS HZ2 1 1
7 6894 1 1 54 LYS HZ3 H 1.069 0.680 -16.693 1.00 . A A . 54 LYS HZ3 1 1
7 6895 1 1 54 LYS N N 0.651 -1.854 -15.337 1.00 . A A . 54 LYS N 1 1
7 6896 1 1 54 LYS NZ N 1.392 1.305 -17.458 1.00 . A A . 54 LYS NZ 1 1
7 6897 1 1 54 LYS O O -1.510 -3.573 -16.256 1.00 . A A . 54 LYS O 1 1
7 6898 1 1 55 GLY C C -4.722 -1.696 -15.435 1.00 . A A . 55 GLY C 1 1
7 6899 1 1 55 GLY CA C -3.885 -2.227 -16.582 1.00 . A A . 55 GLY CA 1 1
7 6900 1 1 55 GLY H H -2.477 -0.660 -16.794 1.00 . A A . 55 GLY H 1 1
7 6901 1 1 55 GLY HA2 H -4.397 -2.027 -17.511 1.00 . A A . 55 GLY HA2 1 1
7 6902 1 1 55 GLY HA3 H -3.775 -3.296 -16.466 1.00 . A A . 55 GLY HA3 1 1
7 6903 1 1 55 GLY N N -2.567 -1.623 -16.633 1.00 . A A . 55 GLY N 1 1
7 6904 1 1 55 GLY O O -4.925 -0.488 -15.311 1.00 . A A . 55 GLY O 1 1
7 6905 1 1 56 LYS C C -5.401 -2.688 -12.145 1.00 . A A . 56 LYS C 1 1
7 6906 1 1 56 LYS CA C -6.033 -2.218 -13.451 1.00 . A A . 56 LYS CA 1 1
7 6907 1 1 56 LYS CB C -7.440 -2.804 -13.589 1.00 . A A . 56 LYS CB 1 1
7 6908 1 1 56 LYS CD C -9.542 -2.984 -14.952 1.00 . A A . 56 LYS CD 1 1
7 6909 1 1 56 LYS CE C -10.046 -2.937 -16.386 1.00 . A A . 56 LYS CE 1 1
7 6910 1 1 56 LYS CG C -8.188 -2.309 -14.815 1.00 . A A . 56 LYS CG 1 1
7 6911 1 1 56 LYS H H -5.016 -3.550 -14.745 1.00 . A A . 56 LYS H 1 1
7 6912 1 1 56 LYS HA H -6.101 -1.141 -13.437 1.00 . A A . 56 LYS HA 1 1
7 6913 1 1 56 LYS HB2 H -7.365 -3.880 -13.649 1.00 . A A . 56 LYS HB2 1 1
7 6914 1 1 56 LYS HB3 H -8.014 -2.540 -12.712 1.00 . A A . 56 LYS HB3 1 1
7 6915 1 1 56 LYS HD2 H -9.453 -4.017 -14.648 1.00 . A A . 56 LYS HD2 1 1
7 6916 1 1 56 LYS HD3 H -10.253 -2.479 -14.313 1.00 . A A . 56 LYS HD3 1 1
7 6917 1 1 56 LYS HE2 H -11.046 -3.343 -16.417 1.00 . A A . 56 LYS HE2 1 1
7 6918 1 1 56 LYS HE3 H -10.066 -1.908 -16.713 1.00 . A A . 56 LYS HE3 1 1
7 6919 1 1 56 LYS HG2 H -8.336 -1.243 -14.729 1.00 . A A . 56 LYS HG2 1 1
7 6920 1 1 56 LYS HG3 H -7.599 -2.523 -15.695 1.00 . A A . 56 LYS HG3 1 1
7 6921 1 1 56 LYS HZ1 H -8.785 -4.547 -16.809 1.00 . A A . 56 LYS HZ1 1 1
7 6922 1 1 56 LYS HZ2 H -8.390 -3.131 -17.644 1.00 . A A . 56 LYS HZ2 1 1
7 6923 1 1 56 LYS HZ3 H -9.726 -4.051 -18.125 1.00 . A A . 56 LYS HZ3 1 1
7 6924 1 1 56 LYS N N -5.212 -2.601 -14.594 1.00 . A A . 56 LYS N 1 1
7 6925 1 1 56 LYS NZ N -9.176 -3.721 -17.306 1.00 . A A . 56 LYS NZ 1 1
7 6926 1 1 56 LYS O O -5.044 -3.858 -12.003 1.00 . A A . 56 LYS O 1 1
7 6927 1 1 57 TRP C C -5.678 -1.858 -8.774 1.00 . A A . 57 TRP C 1 1
7 6928 1 1 57 TRP CA C -4.678 -2.093 -9.900 1.00 . A A . 57 TRP CA 1 1
7 6929 1 1 57 TRP CB C -3.421 -1.254 -9.665 1.00 . A A . 57 TRP CB 1 1
7 6930 1 1 57 TRP CD1 C -1.760 -2.554 -8.209 1.00 . A A . 57 TRP CD1 1 1
7 6931 1 1 57 TRP CD2 C -2.899 -0.967 -7.113 1.00 . A A . 57 TRP CD2 1 1
7 6932 1 1 57 TRP CE2 C -2.028 -1.603 -6.206 1.00 . A A . 57 TRP CE2 1 1
7 6933 1 1 57 TRP CE3 C -3.717 0.067 -6.649 1.00 . A A . 57 TRP CE3 1 1
7 6934 1 1 57 TRP CG C -2.711 -1.591 -8.388 1.00 . A A . 57 TRP CG 1 1
7 6935 1 1 57 TRP CH2 C -2.766 -0.221 -4.438 1.00 . A A . 57 TRP CH2 1 1
7 6936 1 1 57 TRP CZ2 C -1.954 -1.237 -4.865 1.00 . A A . 57 TRP CZ2 1 1
7 6937 1 1 57 TRP CZ3 C -3.642 0.428 -5.318 1.00 . A A . 57 TRP CZ3 1 1
7 6938 1 1 57 TRP H H -5.569 -0.855 -11.368 1.00 . A A . 57 TRP H 1 1
7 6939 1 1 57 TRP HA H -4.405 -3.138 -9.911 1.00 . A A . 57 TRP HA 1 1
7 6940 1 1 57 TRP HB2 H -2.732 -1.413 -10.481 1.00 . A A . 57 TRP HB2 1 1
7 6941 1 1 57 TRP HB3 H -3.696 -0.209 -9.628 1.00 . A A . 57 TRP HB3 1 1
7 6942 1 1 57 TRP HD1 H -1.398 -3.204 -8.991 1.00 . A A . 57 TRP HD1 1 1
7 6943 1 1 57 TRP HE1 H -0.668 -3.168 -6.523 1.00 . A A . 57 TRP HE1 1 1
7 6944 1 1 57 TRP HE3 H -4.398 0.579 -7.312 1.00 . A A . 57 TRP HE3 1 1
7 6945 1 1 57 TRP HH2 H -2.742 0.094 -3.407 1.00 . A A . 57 TRP HH2 1 1
7 6946 1 1 57 TRP HZ2 H -1.283 -1.727 -4.175 1.00 . A A . 57 TRP HZ2 1 1
7 6947 1 1 57 TRP HZ3 H -4.267 1.225 -4.941 1.00 . A A . 57 TRP HZ3 1 1
7 6948 1 1 57 TRP N N -5.266 -1.771 -11.195 1.00 . A A . 57 TRP N 1 1
7 6949 1 1 57 TRP NE1 N -1.345 -2.567 -6.899 1.00 . A A . 57 TRP NE1 1 1
7 6950 1 1 57 TRP O O -6.145 -0.737 -8.569 1.00 . A A . 57 TRP O 1 1
7 6951 1 1 58 TYR C C -6.229 -2.878 -5.599 1.00 . A A . 58 TYR C 1 1
7 6952 1 1 58 TYR CA C -6.951 -2.830 -6.942 1.00 . A A . 58 TYR CA 1 1
7 6953 1 1 58 TYR CB C -7.974 -3.964 -7.025 1.00 . A A . 58 TYR CB 1 1
7 6954 1 1 58 TYR CD1 C -8.521 -4.274 -9.470 1.00 . A A . 58 TYR CD1 1 1
7 6955 1 1 58 TYR CD2 C -10.186 -3.318 -8.057 1.00 . A A . 58 TYR CD2 1 1
7 6956 1 1 58 TYR CE1 C -9.373 -4.171 -10.553 1.00 . A A . 58 TYR CE1 1 1
7 6957 1 1 58 TYR CE2 C -11.045 -3.213 -9.133 1.00 . A A . 58 TYR CE2 1 1
7 6958 1 1 58 TYR CG C -8.911 -3.850 -8.206 1.00 . A A . 58 TYR CG 1 1
7 6959 1 1 58 TYR CZ C -10.635 -3.640 -10.379 1.00 . A A . 58 TYR CZ 1 1
7 6960 1 1 58 TYR H H -5.599 -3.787 -8.257 1.00 . A A . 58 TYR H 1 1
7 6961 1 1 58 TYR HA H -7.469 -1.885 -7.026 1.00 . A A . 58 TYR HA 1 1
7 6962 1 1 58 TYR HB2 H -7.451 -4.905 -7.106 1.00 . A A . 58 TYR HB2 1 1
7 6963 1 1 58 TYR HB3 H -8.572 -3.967 -6.125 1.00 . A A . 58 TYR HB3 1 1
7 6964 1 1 58 TYR HD1 H -7.532 -4.689 -9.603 1.00 . A A . 58 TYR HD1 1 1
7 6965 1 1 58 TYR HD2 H -10.504 -2.984 -7.080 1.00 . A A . 58 TYR HD2 1 1
7 6966 1 1 58 TYR HE1 H -9.052 -4.505 -11.528 1.00 . A A . 58 TYR HE1 1 1
7 6967 1 1 58 TYR HE2 H -12.033 -2.797 -8.998 1.00 . A A . 58 TYR HE2 1 1
7 6968 1 1 58 TYR HH H -10.975 -3.440 -12.260 1.00 . A A . 58 TYR HH 1 1
7 6969 1 1 58 TYR N N -6.004 -2.921 -8.046 1.00 . A A . 58 TYR N 1 1
7 6970 1 1 58 TYR O O -5.624 -3.889 -5.241 1.00 . A A . 58 TYR O 1 1
7 6971 1 1 58 TYR OH O -11.487 -3.535 -11.454 1.00 . A A . 58 TYR OH 1 1
7 6972 1 1 59 CYS C C -5.861 -2.975 -2.757 1.00 . A A . 59 CYS C 1 1
7 6973 1 1 59 CYS CA C -5.652 -1.691 -3.554 1.00 . A A . 59 CYS CA 1 1
7 6974 1 1 59 CYS CB C -6.197 -0.496 -2.769 1.00 . A A . 59 CYS CB 1 1
7 6975 1 1 59 CYS H H -6.795 -1.002 -5.197 1.00 . A A . 59 CYS H 1 1
7 6976 1 1 59 CYS HA H -4.594 -1.551 -3.716 1.00 . A A . 59 CYS HA 1 1
7 6977 1 1 59 CYS HB2 H -5.510 -0.255 -1.971 1.00 . A A . 59 CYS HB2 1 1
7 6978 1 1 59 CYS HB3 H -6.283 0.352 -3.432 1.00 . A A . 59 CYS HB3 1 1
7 6979 1 1 59 CYS N N -6.298 -1.777 -4.858 1.00 . A A . 59 CYS N 1 1
7 6980 1 1 59 CYS O O -6.825 -3.713 -2.963 1.00 . A A . 59 CYS O 1 1
7 6981 1 1 59 CYS SG S -7.833 -0.783 -2.020 1.00 . A A . 59 CYS SG 1 1
7 6982 1 1 60 PRO C C -6.139 -4.382 0.032 1.00 . A A . 60 PRO C 1 1
7 6983 1 1 60 PRO CA C -4.998 -4.445 -0.978 1.00 . A A . 60 PRO CA 1 1
7 6984 1 1 60 PRO CB C -3.647 -4.440 -0.259 1.00 . A A . 60 PRO CB 1 1
7 6985 1 1 60 PRO CD C -3.761 -2.416 -1.526 1.00 . A A . 60 PRO CD 1 1
7 6986 1 1 60 PRO CG C -3.227 -3.011 -0.252 1.00 . A A . 60 PRO CG 1 1
7 6987 1 1 60 PRO HA H -5.090 -5.346 -1.568 1.00 . A A . 60 PRO HA 1 1
7 6988 1 1 60 PRO HB2 H -3.769 -4.822 0.745 1.00 . A A . 60 PRO HB2 1 1
7 6989 1 1 60 PRO HB3 H -2.944 -5.055 -0.801 1.00 . A A . 60 PRO HB3 1 1
7 6990 1 1 60 PRO HD2 H -4.048 -1.387 -1.371 1.00 . A A . 60 PRO HD2 1 1
7 6991 1 1 60 PRO HD3 H -3.026 -2.490 -2.314 1.00 . A A . 60 PRO HD3 1 1
7 6992 1 1 60 PRO HG2 H -3.651 -2.508 0.603 1.00 . A A . 60 PRO HG2 1 1
7 6993 1 1 60 PRO HG3 H -2.149 -2.946 -0.232 1.00 . A A . 60 PRO HG3 1 1
7 6994 1 1 60 PRO N N -4.937 -3.251 -1.825 1.00 . A A . 60 PRO N 1 1
7 6995 1 1 60 PRO O O -6.316 -5.292 0.842 1.00 . A A . 60 PRO O 1 1
7 6996 1 1 61 LYS C C -9.345 -3.537 0.222 1.00 . A A . 61 LYS C 1 1
7 6997 1 1 61 LYS CA C -8.037 -3.121 0.886 1.00 . A A . 61 LYS CA 1 1
7 6998 1 1 61 LYS CB C -8.124 -1.661 1.338 1.00 . A A . 61 LYS CB 1 1
7 6999 1 1 61 LYS CD C -8.305 -1.503 3.838 1.00 . A A . 61 LYS CD 1 1
7 7000 1 1 61 LYS CE C -8.207 -2.880 4.477 1.00 . A A . 61 LYS CE 1 1
7 7001 1 1 61 LYS CG C -7.385 -1.380 2.635 1.00 . A A . 61 LYS CG 1 1
7 7002 1 1 61 LYS H H -6.720 -2.611 -0.690 1.00 . A A . 61 LYS H 1 1
7 7003 1 1 61 LYS HA H -7.871 -3.746 1.750 1.00 . A A . 61 LYS HA 1 1
7 7004 1 1 61 LYS HB2 H -7.705 -1.032 0.566 1.00 . A A . 61 LYS HB2 1 1
7 7005 1 1 61 LYS HB3 H -9.164 -1.401 1.477 1.00 . A A . 61 LYS HB3 1 1
7 7006 1 1 61 LYS HD2 H -8.027 -0.759 4.570 1.00 . A A . 61 LYS HD2 1 1
7 7007 1 1 61 LYS HD3 H -9.324 -1.334 3.520 1.00 . A A . 61 LYS HD3 1 1
7 7008 1 1 61 LYS HE2 H -7.980 -3.603 3.708 1.00 . A A . 61 LYS HE2 1 1
7 7009 1 1 61 LYS HE3 H -7.410 -2.868 5.206 1.00 . A A . 61 LYS HE3 1 1
7 7010 1 1 61 LYS HG2 H -6.577 -2.089 2.739 1.00 . A A . 61 LYS HG2 1 1
7 7011 1 1 61 LYS HG3 H -6.984 -0.377 2.600 1.00 . A A . 61 LYS HG3 1 1
7 7012 1 1 61 LYS HZ1 H -9.301 -3.464 6.157 1.00 . A A . 61 LYS HZ1 1 1
7 7013 1 1 61 LYS HZ2 H -9.867 -4.126 4.708 1.00 . A A . 61 LYS HZ2 1 1
7 7014 1 1 61 LYS HZ3 H -10.173 -2.502 5.073 1.00 . A A . 61 LYS HZ3 1 1
7 7015 1 1 61 LYS N N -6.911 -3.303 -0.022 1.00 . A A . 61 LYS N 1 1
7 7016 1 1 61 LYS NZ N -9.476 -3.270 5.151 1.00 . A A . 61 LYS NZ 1 1
7 7017 1 1 61 LYS O O -10.293 -3.944 0.894 1.00 . A A . 61 LYS O 1 1
7 7018 1 1 62 CYS C C -10.520 -5.262 -2.295 1.00 . A A . 62 CYS C 1 1
7 7019 1 1 62 CYS CA C -10.581 -3.801 -1.858 1.00 . A A . 62 CYS CA 1 1
7 7020 1 1 62 CYS CB C -10.732 -2.896 -3.083 1.00 . A A . 62 CYS CB 1 1
7 7021 1 1 62 CYS H H -8.602 -3.102 -1.583 1.00 . A A . 62 CYS H 1 1
7 7022 1 1 62 CYS HA H -11.437 -3.666 -1.215 1.00 . A A . 62 CYS HA 1 1
7 7023 1 1 62 CYS HB2 H -9.800 -2.887 -3.631 1.00 . A A . 62 CYS HB2 1 1
7 7024 1 1 62 CYS HB3 H -11.512 -3.290 -3.718 1.00 . A A . 62 CYS HB3 1 1
7 7025 1 1 62 CYS N N -9.390 -3.434 -1.102 1.00 . A A . 62 CYS N 1 1
7 7026 1 1 62 CYS O O -11.484 -6.010 -2.133 1.00 . A A . 62 CYS O 1 1
7 7027 1 1 62 CYS SG S -11.156 -1.170 -2.685 1.00 . A A . 62 CYS SG 1 1
7 7028 1 1 63 ARG C C -9.261 -8.011 -2.144 1.00 . A A . 63 ARG C 1 1
7 7029 1 1 63 ARG CA C -9.192 -7.030 -3.311 1.00 . A A . 63 ARG CA 1 1
7 7030 1 1 63 ARG CB C -7.849 -7.170 -4.030 1.00 . A A . 63 ARG CB 1 1
7 7031 1 1 63 ARG CD C -5.440 -7.789 -3.669 1.00 . A A . 63 ARG CD 1 1
7 7032 1 1 63 ARG CG C -6.648 -7.057 -3.105 1.00 . A A . 63 ARG CG 1 1
7 7033 1 1 63 ARG CZ C -4.579 -10.087 -3.806 1.00 . A A . 63 ARG CZ 1 1
7 7034 1 1 63 ARG H H -8.647 -5.017 -2.952 1.00 . A A . 63 ARG H 1 1
7 7035 1 1 63 ARG HA H -9.987 -7.259 -4.005 1.00 . A A . 63 ARG HA 1 1
7 7036 1 1 63 ARG HB2 H -7.812 -8.134 -4.516 1.00 . A A . 63 ARG HB2 1 1
7 7037 1 1 63 ARG HB3 H -7.773 -6.395 -4.779 1.00 . A A . 63 ARG HB3 1 1
7 7038 1 1 63 ARG HD2 H -5.447 -7.692 -4.744 1.00 . A A . 63 ARG HD2 1 1
7 7039 1 1 63 ARG HD3 H -4.544 -7.335 -3.273 1.00 . A A . 63 ARG HD3 1 1
7 7040 1 1 63 ARG HE H -6.135 -9.517 -2.695 1.00 . A A . 63 ARG HE 1 1
7 7041 1 1 63 ARG HG2 H -6.398 -6.014 -2.981 1.00 . A A . 63 ARG HG2 1 1
7 7042 1 1 63 ARG HG3 H -6.903 -7.485 -2.147 1.00 . A A . 63 ARG HG3 1 1
7 7043 1 1 63 ARG HH11 H -3.582 -8.738 -4.930 1.00 . A A . 63 ARG HH11 1 1
7 7044 1 1 63 ARG HH12 H -2.985 -10.362 -5.017 1.00 . A A . 63 ARG HH12 1 1
7 7045 1 1 63 ARG HH21 H -5.358 -11.659 -2.801 1.00 . A A . 63 ARG HH21 1 1
7 7046 1 1 63 ARG HH22 H -3.996 -12.023 -3.807 1.00 . A A . 63 ARG HH22 1 1
7 7047 1 1 63 ARG N N -9.380 -5.660 -2.850 1.00 . A A . 63 ARG N 1 1
7 7048 1 1 63 ARG NE N -5.448 -9.207 -3.321 1.00 . A A . 63 ARG NE 1 1
7 7049 1 1 63 ARG NH1 N -3.638 -9.697 -4.654 1.00 . A A . 63 ARG NH1 1 1
7 7050 1 1 63 ARG NH2 N -4.650 -11.361 -3.441 1.00 . A A . 63 ARG NH2 1 1
7 7051 1 1 63 ARG O O -9.612 -9.177 -2.319 1.00 . A A . 63 ARG O 1 1
7 7052 1 1 64 GLY C C -7.562 -8.757 0.700 1.00 . A A . 64 GLY C 1 1
7 7053 1 1 64 GLY CA C -8.950 -8.376 0.226 1.00 . A A . 64 GLY CA 1 1
7 7054 1 1 64 GLY H H -8.649 -6.591 -0.872 1.00 . A A . 64 GLY H 1 1
7 7055 1 1 64 GLY HA2 H -9.460 -7.852 1.021 1.00 . A A . 64 GLY HA2 1 1
7 7056 1 1 64 GLY HA3 H -9.498 -9.277 -0.006 1.00 . A A . 64 GLY HA3 1 1
7 7057 1 1 64 GLY N N -8.921 -7.529 -0.952 1.00 . A A . 64 GLY N 1 1
7 7058 1 1 64 GLY O O -6.571 -8.494 0.018 1.00 . A A . 64 GLY O 1 1
7 7059 1 1 65 ASP C C -6.162 -11.310 2.610 1.00 . A A . 65 ASP C 1 1
7 7060 1 1 65 ASP CA C -6.211 -9.795 2.438 1.00 . A A . 65 ASP CA 1 1
7 7061 1 1 65 ASP CB C -5.977 -9.109 3.785 1.00 . A A . 65 ASP CB 1 1
7 7062 1 1 65 ASP CG C -7.085 -9.393 4.780 1.00 . A A . 65 ASP CG 1 1
7 7063 1 1 65 ASP H H -8.314 -9.560 2.369 1.00 . A A . 65 ASP H 1 1
7 7064 1 1 65 ASP HA H -5.432 -9.498 1.753 1.00 . A A . 65 ASP HA 1 1
7 7065 1 1 65 ASP HB2 H -5.044 -9.460 4.203 1.00 . A A . 65 ASP HB2 1 1
7 7066 1 1 65 ASP HB3 H -5.919 -8.041 3.633 1.00 . A A . 65 ASP HB3 1 1
7 7067 1 1 65 ASP N N -7.489 -9.378 1.873 1.00 . A A . 65 ASP N 1 1
7 7068 1 1 65 ASP O O -5.149 -11.945 2.315 1.00 . A A . 65 ASP O 1 1
7 7069 1 1 65 ASP OD1 O -7.003 -10.424 5.482 1.00 . A A . 65 ASP OD1 1 1
7 7070 1 1 65 ASP OD2 O -8.033 -8.585 4.858 1.00 . A A . 65 ASP OD2 1 1
7 7071 1 1 66 SER C C -7.946 -14.021 2.090 1.00 . A A . 66 SER C 1 1
7 7072 1 1 66 SER CA C -7.342 -13.322 3.304 1.00 . A A . 66 SER CA 1 1
7 7073 1 1 66 SER CB C -8.178 -13.627 4.549 1.00 . A A . 66 SER CB 1 1
7 7074 1 1 66 SER H H -8.036 -11.322 3.305 1.00 . A A . 66 SER H 1 1
7 7075 1 1 66 SER HA H -6.339 -13.692 3.456 1.00 . A A . 66 SER HA 1 1
7 7076 1 1 66 SER HB2 H -8.172 -14.691 4.732 1.00 . A A . 66 SER HB2 1 1
7 7077 1 1 66 SER HB3 H -7.752 -13.113 5.399 1.00 . A A . 66 SER HB3 1 1
7 7078 1 1 66 SER HG H -9.535 -12.254 4.218 1.00 . A A . 66 SER HG 1 1
7 7079 1 1 66 SER N N -7.262 -11.882 3.089 1.00 . A A . 66 SER N 1 1
7 7080 1 1 66 SER O O -9.165 -14.080 1.936 1.00 . A A . 66 SER O 1 1
7 7081 1 1 66 SER OG O -9.518 -13.200 4.381 1.00 . A A . 66 SER OG 1 1
7 7082 1 1 67 GLY C C -6.527 -16.220 -0.499 1.00 . A A . 67 GLY C 1 1
7 7083 1 1 67 GLY CA C -7.546 -15.235 0.037 1.00 . A A . 67 GLY CA 1 1
7 7084 1 1 67 GLY H H -6.120 -14.470 1.402 1.00 . A A . 67 GLY H 1 1
7 7085 1 1 67 GLY HA2 H -8.456 -15.767 0.274 1.00 . A A . 67 GLY HA2 1 1
7 7086 1 1 67 GLY HA3 H -7.759 -14.502 -0.728 1.00 . A A . 67 GLY HA3 1 1
7 7087 1 1 67 GLY N N -7.081 -14.548 1.228 1.00 . A A . 67 GLY N 1 1
7 7088 1 1 67 GLY O O -6.730 -17.434 -0.470 1.00 . A A . 67 GLY O 1 1
7 7089 1 1 68 PRO C C -3.588 -17.314 -0.488 1.00 . A A . 68 PRO C 1 1
7 7090 1 1 68 PRO CA C -4.324 -16.520 -1.562 1.00 . A A . 68 PRO CA 1 1
7 7091 1 1 68 PRO CB C -3.387 -15.494 -2.204 1.00 . A A . 68 PRO CB 1 1
7 7092 1 1 68 PRO CD C -5.092 -14.258 -1.072 1.00 . A A . 68 PRO CD 1 1
7 7093 1 1 68 PRO CG C -3.638 -14.231 -1.454 1.00 . A A . 68 PRO CG 1 1
7 7094 1 1 68 PRO HA H -4.693 -17.197 -2.319 1.00 . A A . 68 PRO HA 1 1
7 7095 1 1 68 PRO HB2 H -2.363 -15.822 -2.097 1.00 . A A . 68 PRO HB2 1 1
7 7096 1 1 68 PRO HB3 H -3.629 -15.386 -3.251 1.00 . A A . 68 PRO HB3 1 1
7 7097 1 1 68 PRO HD2 H -5.238 -13.786 -0.112 1.00 . A A . 68 PRO HD2 1 1
7 7098 1 1 68 PRO HD3 H -5.689 -13.770 -1.829 1.00 . A A . 68 PRO HD3 1 1
7 7099 1 1 68 PRO HG2 H -3.018 -14.200 -0.571 1.00 . A A . 68 PRO HG2 1 1
7 7100 1 1 68 PRO HG3 H -3.432 -13.381 -2.088 1.00 . A A . 68 PRO HG3 1 1
7 7101 1 1 68 PRO N N -5.401 -15.696 -1.005 1.00 . A A . 68 PRO N 1 1
7 7102 1 1 68 PRO O O -2.600 -16.845 0.077 1.00 . A A . 68 PRO O 1 1
7 7103 1 1 69 SER C C -2.284 -20.146 0.215 1.00 . A A . 69 SER C 1 1
7 7104 1 1 69 SER CA C -3.466 -19.378 0.798 1.00 . A A . 69 SER CA 1 1
7 7105 1 1 69 SER CB C -4.500 -20.357 1.357 1.00 . A A . 69 SER CB 1 1
7 7106 1 1 69 SER H H -4.866 -18.838 -0.695 1.00 . A A . 69 SER H 1 1
7 7107 1 1 69 SER HA H -3.110 -18.747 1.599 1.00 . A A . 69 SER HA 1 1
7 7108 1 1 69 SER HB2 H -5.152 -20.681 0.561 1.00 . A A . 69 SER HB2 1 1
7 7109 1 1 69 SER HB3 H -3.991 -21.212 1.777 1.00 . A A . 69 SER HB3 1 1
7 7110 1 1 69 SER HG H -5.295 -18.798 2.237 1.00 . A A . 69 SER HG 1 1
7 7111 1 1 69 SER N N -4.076 -18.519 -0.211 1.00 . A A . 69 SER N 1 1
7 7112 1 1 69 SER O O -2.140 -21.348 0.438 1.00 . A A . 69 SER O 1 1
7 7113 1 1 69 SER OG O -5.282 -19.749 2.370 1.00 . A A . 69 SER OG 1 1
7 7114 1 1 70 SER C C 0.938 -19.980 -0.228 1.00 . A A . 70 SER C 1 1
7 7115 1 1 70 SER CA C -0.273 -20.059 -1.153 1.00 . A A . 70 SER CA 1 1
7 7116 1 1 70 SER CB C 0.044 -19.377 -2.486 1.00 . A A . 70 SER CB 1 1
7 7117 1 1 70 SER H H -1.609 -18.488 -0.675 1.00 . A A . 70 SER H 1 1
7 7118 1 1 70 SER HA H -0.504 -21.098 -1.337 1.00 . A A . 70 SER HA 1 1
7 7119 1 1 70 SER HB2 H 0.191 -18.320 -2.320 1.00 . A A . 70 SER HB2 1 1
7 7120 1 1 70 SER HB3 H 0.944 -19.805 -2.901 1.00 . A A . 70 SER HB3 1 1
7 7121 1 1 70 SER HG H -1.243 -20.481 -3.466 1.00 . A A . 70 SER HG 1 1
7 7122 1 1 70 SER N N -1.440 -19.443 -0.534 1.00 . A A . 70 SER N 1 1
7 7123 1 1 70 SER O O 1.784 -19.098 -0.369 1.00 . A A . 70 SER O 1 1
7 7124 1 1 70 SER OG O -1.015 -19.551 -3.412 1.00 . A A . 70 SER OG 1 1
7 7125 1 1 71 GLY C C 2.033 -22.078 2.638 1.00 . A A . 71 GLY C 1 1
7 7126 1 1 71 GLY CA C 2.123 -20.928 1.654 1.00 . A A . 71 GLY CA 1 1
7 7127 1 1 71 GLY H H 0.309 -21.589 0.784 1.00 . A A . 71 GLY H 1 1
7 7128 1 1 71 GLY HA2 H 3.045 -21.014 1.100 1.00 . A A . 71 GLY HA2 1 1
7 7129 1 1 71 GLY HA3 H 2.130 -19.999 2.204 1.00 . A A . 71 GLY HA3 1 1
7 7130 1 1 71 GLY N N 1.013 -20.910 0.719 1.00 . A A . 71 GLY N 1 1
7 7131 1 1 71 GLY O O 3.057 -22.472 3.194 1.00 . A A . 71 GLY O 1 1
7 7132 2 2 1 ZN ZN ZN 2.277 3.675 2.900 1.00 . B A . 201 ZN ZN 1 1
7 7133 3 2 1 ZN ZN ZN -9.456 0.301 -3.291 1.00 . C A . 401 ZN ZN 1 1
8 7134 1 1 1 GLY C C 28.089 24.480 3.197 1.00 . A A . 1 GLY C 1 1
8 7135 1 1 1 GLY CA C 29.267 25.024 3.980 1.00 . A A . 1 GLY CA 1 1
8 7136 1 1 1 GLY H1 H 28.769 26.392 5.517 1.00 . A A . 1 GLY H1 1 1
8 7137 1 1 1 GLY HA2 H 29.677 25.871 3.452 1.00 . A A . 1 GLY HA2 1 1
8 7138 1 1 1 GLY HA3 H 30.023 24.256 4.050 1.00 . A A . 1 GLY HA3 1 1
8 7139 1 1 1 GLY N N 28.898 25.441 5.320 1.00 . A A . 1 GLY N 1 1
8 7140 1 1 1 GLY O O 26.943 24.854 3.447 1.00 . A A . 1 GLY O 1 1
8 7141 1 1 2 SER C C 26.649 21.845 2.145 1.00 . A A . 2 SER C 1 1
8 7142 1 1 2 SER CA C 27.325 23.004 1.418 1.00 . A A . 2 SER CA 1 1
8 7143 1 1 2 SER CB C 27.910 22.517 0.091 1.00 . A A . 2 SER CB 1 1
8 7144 1 1 2 SER H H 29.304 23.338 2.094 1.00 . A A . 2 SER H 1 1
8 7145 1 1 2 SER HA H 26.588 23.767 1.219 1.00 . A A . 2 SER HA 1 1
8 7146 1 1 2 SER HB2 H 27.109 22.190 -0.554 1.00 . A A . 2 SER HB2 1 1
8 7147 1 1 2 SER HB3 H 28.445 23.328 -0.382 1.00 . A A . 2 SER HB3 1 1
8 7148 1 1 2 SER HG H 28.558 20.962 1.091 1.00 . A A . 2 SER HG 1 1
8 7149 1 1 2 SER N N 28.371 23.596 2.245 1.00 . A A . 2 SER N 1 1
8 7150 1 1 2 SER O O 27.267 20.811 2.396 1.00 . A A . 2 SER O 1 1
8 7151 1 1 2 SER OG O 28.804 21.436 0.294 1.00 . A A . 2 SER OG 1 1
8 7152 1 1 3 SER C C 23.504 20.446 2.294 1.00 . A A . 3 SER C 1 1
8 7153 1 1 3 SER CA C 24.615 21.000 3.181 1.00 . A A . 3 SER CA 1 1
8 7154 1 1 3 SER CB C 24.020 21.567 4.471 1.00 . A A . 3 SER CB 1 1
8 7155 1 1 3 SER H H 24.938 22.874 2.251 1.00 . A A . 3 SER H 1 1
8 7156 1 1 3 SER HA H 25.294 20.197 3.430 1.00 . A A . 3 SER HA 1 1
8 7157 1 1 3 SER HB2 H 24.809 21.990 5.073 1.00 . A A . 3 SER HB2 1 1
8 7158 1 1 3 SER HB3 H 23.302 22.336 4.224 1.00 . A A . 3 SER HB3 1 1
8 7159 1 1 3 SER HG H 22.417 20.686 5.172 1.00 . A A . 3 SER HG 1 1
8 7160 1 1 3 SER N N 25.376 22.027 2.479 1.00 . A A . 3 SER N 1 1
8 7161 1 1 3 SER O O 22.731 21.201 1.705 1.00 . A A . 3 SER O 1 1
8 7162 1 1 3 SER OG O 23.367 20.556 5.219 1.00 . A A . 3 SER OG 1 1
8 7163 1 1 4 GLY C C 21.046 19.119 1.573 1.00 . A A . 4 GLY C 1 1
8 7164 1 1 4 GLY CA C 22.412 18.489 1.388 1.00 . A A . 4 GLY CA 1 1
8 7165 1 1 4 GLY H H 24.075 18.570 2.696 1.00 . A A . 4 GLY H 1 1
8 7166 1 1 4 GLY HA2 H 22.696 18.570 0.349 1.00 . A A . 4 GLY HA2 1 1
8 7167 1 1 4 GLY HA3 H 22.352 17.443 1.653 1.00 . A A . 4 GLY HA3 1 1
8 7168 1 1 4 GLY N N 23.431 19.122 2.204 1.00 . A A . 4 GLY N 1 1
8 7169 1 1 4 GLY O O 20.361 19.431 0.599 1.00 . A A . 4 GLY O 1 1
8 7170 1 1 5 SER C C 19.290 20.335 4.598 1.00 . A A . 5 SER C 1 1
8 7171 1 1 5 SER CA C 19.352 19.898 3.138 1.00 . A A . 5 SER CA 1 1
8 7172 1 1 5 SER CB C 18.229 18.901 2.845 1.00 . A A . 5 SER CB 1 1
8 7173 1 1 5 SER H H 21.239 19.036 3.562 1.00 . A A . 5 SER H 1 1
8 7174 1 1 5 SER HA H 19.225 20.766 2.509 1.00 . A A . 5 SER HA 1 1
8 7175 1 1 5 SER HB2 H 18.509 18.284 2.005 1.00 . A A . 5 SER HB2 1 1
8 7176 1 1 5 SER HB3 H 18.069 18.278 3.713 1.00 . A A . 5 SER HB3 1 1
8 7177 1 1 5 SER HG H 17.120 20.047 1.706 1.00 . A A . 5 SER HG 1 1
8 7178 1 1 5 SER N N 20.648 19.306 2.828 1.00 . A A . 5 SER N 1 1
8 7179 1 1 5 SER O O 20.212 20.081 5.374 1.00 . A A . 5 SER O 1 1
8 7180 1 1 5 SER OG O 17.020 19.572 2.535 1.00 . A A . 5 SER OG 1 1
8 7181 1 1 6 SER C C 17.068 20.559 7.105 1.00 . A A . 6 SER C 1 1
8 7182 1 1 6 SER CA C 18.015 21.472 6.332 1.00 . A A . 6 SER CA 1 1
8 7183 1 1 6 SER CB C 17.472 22.902 6.327 1.00 . A A . 6 SER CB 1 1
8 7184 1 1 6 SER H H 17.497 21.167 4.302 1.00 . A A . 6 SER H 1 1
8 7185 1 1 6 SER HA H 18.980 21.464 6.817 1.00 . A A . 6 SER HA 1 1
8 7186 1 1 6 SER HB2 H 16.461 22.899 5.950 1.00 . A A . 6 SER HB2 1 1
8 7187 1 1 6 SER HB3 H 17.478 23.290 7.336 1.00 . A A . 6 SER HB3 1 1
8 7188 1 1 6 SER HG H 17.704 24.411 5.100 1.00 . A A . 6 SER HG 1 1
8 7189 1 1 6 SER N N 18.197 20.995 4.966 1.00 . A A . 6 SER N 1 1
8 7190 1 1 6 SER O O 16.487 19.631 6.544 1.00 . A A . 6 SER O 1 1
8 7191 1 1 6 SER OG O 18.263 23.746 5.508 1.00 . A A . 6 SER OG 1 1
8 7192 1 1 7 GLY C C 14.948 20.845 9.882 1.00 . A A . 7 GLY C 1 1
8 7193 1 1 7 GLY CA C 16.042 20.025 9.228 1.00 . A A . 7 GLY CA 1 1
8 7194 1 1 7 GLY H H 17.407 21.583 8.792 1.00 . A A . 7 GLY H 1 1
8 7195 1 1 7 GLY HA2 H 15.587 19.260 8.617 1.00 . A A . 7 GLY HA2 1 1
8 7196 1 1 7 GLY HA3 H 16.631 19.552 10.001 1.00 . A A . 7 GLY HA3 1 1
8 7197 1 1 7 GLY N N 16.918 20.830 8.398 1.00 . A A . 7 GLY N 1 1
8 7198 1 1 7 GLY O O 14.706 20.724 11.083 1.00 . A A . 7 GLY O 1 1
8 7199 1 1 8 GLU C C 11.848 21.984 9.190 1.00 . A A . 8 GLU C 1 1
8 7200 1 1 8 GLU CA C 13.213 22.529 9.602 1.00 . A A . 8 GLU CA 1 1
8 7201 1 1 8 GLU CB C 13.377 23.963 9.093 1.00 . A A . 8 GLU CB 1 1
8 7202 1 1 8 GLU CD C 13.974 24.926 11.350 1.00 . A A . 8 GLU CD 1 1
8 7203 1 1 8 GLU CG C 14.373 24.783 9.894 1.00 . A A . 8 GLU CG 1 1
8 7204 1 1 8 GLU H H 14.524 21.735 8.142 1.00 . A A . 8 GLU H 1 1
8 7205 1 1 8 GLU HA H 13.276 22.530 10.679 1.00 . A A . 8 GLU HA 1 1
8 7206 1 1 8 GLU HB2 H 13.711 23.931 8.066 1.00 . A A . 8 GLU HB2 1 1
8 7207 1 1 8 GLU HB3 H 12.418 24.458 9.135 1.00 . A A . 8 GLU HB3 1 1
8 7208 1 1 8 GLU HG2 H 15.338 24.301 9.848 1.00 . A A . 8 GLU HG2 1 1
8 7209 1 1 8 GLU HG3 H 14.443 25.768 9.457 1.00 . A A . 8 GLU HG3 1 1
8 7210 1 1 8 GLU N N 14.286 21.684 9.091 1.00 . A A . 8 GLU N 1 1
8 7211 1 1 8 GLU O O 11.304 22.362 8.152 1.00 . A A . 8 GLU O 1 1
8 7212 1 1 8 GLU OE1 O 14.344 24.045 12.155 1.00 . A A . 8 GLU OE1 1 1
8 7213 1 1 8 GLU OE2 O 13.292 25.917 11.685 1.00 . A A . 8 GLU OE2 1 1
8 7214 1 1 9 PHE C C 9.300 20.090 11.026 1.00 . A A . 9 PHE C 1 1
8 7215 1 1 9 PHE CA C 10.001 20.495 9.732 1.00 . A A . 9 PHE CA 1 1
8 7216 1 1 9 PHE CB C 10.162 19.275 8.822 1.00 . A A . 9 PHE CB 1 1
8 7217 1 1 9 PHE CD1 C 8.303 19.229 7.137 1.00 . A A . 9 PHE CD1 1 1
8 7218 1 1 9 PHE CD2 C 8.187 17.736 8.992 1.00 . A A . 9 PHE CD2 1 1
8 7219 1 1 9 PHE CE1 C 7.104 18.735 6.661 1.00 . A A . 9 PHE CE1 1 1
8 7220 1 1 9 PHE CE2 C 6.987 17.238 8.521 1.00 . A A . 9 PHE CE2 1 1
8 7221 1 1 9 PHE CG C 8.858 18.736 8.307 1.00 . A A . 9 PHE CG 1 1
8 7222 1 1 9 PHE CZ C 6.445 17.737 7.353 1.00 . A A . 9 PHE CZ 1 1
8 7223 1 1 9 PHE H H 11.784 20.832 10.823 1.00 . A A . 9 PHE H 1 1
8 7224 1 1 9 PHE HA H 9.398 21.234 9.227 1.00 . A A . 9 PHE HA 1 1
8 7225 1 1 9 PHE HB2 H 10.767 19.548 7.971 1.00 . A A . 9 PHE HB2 1 1
8 7226 1 1 9 PHE HB3 H 10.654 18.488 9.372 1.00 . A A . 9 PHE HB3 1 1
8 7227 1 1 9 PHE HD1 H 8.818 20.008 6.593 1.00 . A A . 9 PHE HD1 1 1
8 7228 1 1 9 PHE HD2 H 8.611 17.344 9.906 1.00 . A A . 9 PHE HD2 1 1
8 7229 1 1 9 PHE HE1 H 6.682 19.127 5.747 1.00 . A A . 9 PHE HE1 1 1
8 7230 1 1 9 PHE HE2 H 6.476 16.458 9.065 1.00 . A A . 9 PHE HE2 1 1
8 7231 1 1 9 PHE HZ H 5.508 17.350 6.983 1.00 . A A . 9 PHE HZ 1 1
8 7232 1 1 9 PHE N N 11.301 21.094 10.011 1.00 . A A . 9 PHE N 1 1
8 7233 1 1 9 PHE O O 9.944 19.883 12.054 1.00 . A A . 9 PHE O 1 1
8 7234 1 1 10 ALA C C 5.817 19.076 11.718 1.00 . A A . 10 ALA C 1 1
8 7235 1 1 10 ALA CA C 7.189 19.598 12.131 1.00 . A A . 10 ALA CA 1 1
8 7236 1 1 10 ALA CB C 7.043 20.779 13.079 1.00 . A A . 10 ALA CB 1 1
8 7237 1 1 10 ALA H H 7.521 20.157 10.117 1.00 . A A . 10 ALA H 1 1
8 7238 1 1 10 ALA HA H 7.720 18.814 12.651 1.00 . A A . 10 ALA HA 1 1
8 7239 1 1 10 ALA HB1 H 6.957 21.691 12.506 1.00 . A A . 10 ALA HB1 1 1
8 7240 1 1 10 ALA HB2 H 6.158 20.648 13.684 1.00 . A A . 10 ALA HB2 1 1
8 7241 1 1 10 ALA HB3 H 7.911 20.836 13.718 1.00 . A A . 10 ALA HB3 1 1
8 7242 1 1 10 ALA N N 7.977 19.979 10.966 1.00 . A A . 10 ALA N 1 1
8 7243 1 1 10 ALA O O 5.308 19.418 10.650 1.00 . A A . 10 ALA O 1 1
8 7244 1 1 11 ILE C C 2.876 18.773 12.057 1.00 . A A . 11 ILE C 1 1
8 7245 1 1 11 ILE CA C 3.911 17.678 12.293 1.00 . A A . 11 ILE CA 1 1
8 7246 1 1 11 ILE CB C 3.433 16.776 13.446 1.00 . A A . 11 ILE CB 1 1
8 7247 1 1 11 ILE CD1 C 4.199 14.888 14.972 1.00 . A A . 11 ILE CD1 1 1
8 7248 1 1 11 ILE CG1 C 4.427 15.636 13.677 1.00 . A A . 11 ILE CG1 1 1
8 7249 1 1 11 ILE CG2 C 2.047 16.225 13.149 1.00 . A A . 11 ILE CG2 1 1
8 7250 1 1 11 ILE H H 5.680 18.011 13.404 1.00 . A A . 11 ILE H 1 1
8 7251 1 1 11 ILE HA H 3.991 17.074 11.400 1.00 . A A . 11 ILE HA 1 1
8 7252 1 1 11 ILE HB H 3.371 17.376 14.341 1.00 . A A . 11 ILE HB 1 1
8 7253 1 1 11 ILE HD11 H 3.204 14.468 14.975 1.00 . A A . 11 ILE HD11 1 1
8 7254 1 1 11 ILE HD12 H 4.925 14.095 15.063 1.00 . A A . 11 ILE HD12 1 1
8 7255 1 1 11 ILE HD13 H 4.304 15.569 15.804 1.00 . A A . 11 ILE HD13 1 1
8 7256 1 1 11 ILE HG12 H 4.348 14.928 12.867 1.00 . A A . 11 ILE HG12 1 1
8 7257 1 1 11 ILE HG13 H 5.429 16.041 13.699 1.00 . A A . 11 ILE HG13 1 1
8 7258 1 1 11 ILE HG21 H 1.964 16.010 12.093 1.00 . A A . 11 ILE HG21 1 1
8 7259 1 1 11 ILE HG22 H 1.891 15.318 13.713 1.00 . A A . 11 ILE HG22 1 1
8 7260 1 1 11 ILE HG23 H 1.301 16.955 13.427 1.00 . A A . 11 ILE HG23 1 1
8 7261 1 1 11 ILE N N 5.224 18.246 12.570 1.00 . A A . 11 ILE N 1 1
8 7262 1 1 11 ILE O O 2.432 19.434 12.995 1.00 . A A . 11 ILE O 1 1
8 7263 1 1 12 ASP C C 0.154 19.654 11.055 1.00 . A A . 12 ASP C 1 1
8 7264 1 1 12 ASP CA C 1.512 19.972 10.437 1.00 . A A . 12 ASP CA 1 1
8 7265 1 1 12 ASP CB C 1.383 20.070 8.916 1.00 . A A . 12 ASP CB 1 1
8 7266 1 1 12 ASP CG C 2.360 21.061 8.315 1.00 . A A . 12 ASP CG 1 1
8 7267 1 1 12 ASP H H 2.888 18.400 10.093 1.00 . A A . 12 ASP H 1 1
8 7268 1 1 12 ASP HA H 1.855 20.920 10.822 1.00 . A A . 12 ASP HA 1 1
8 7269 1 1 12 ASP HB2 H 1.571 19.099 8.482 1.00 . A A . 12 ASP HB2 1 1
8 7270 1 1 12 ASP HB3 H 0.380 20.384 8.666 1.00 . A A . 12 ASP HB3 1 1
8 7271 1 1 12 ASP N N 2.497 18.958 10.797 1.00 . A A . 12 ASP N 1 1
8 7272 1 1 12 ASP O O -0.212 18.494 11.248 1.00 . A A . 12 ASP O 1 1
8 7273 1 1 12 ASP OD1 O 2.723 22.033 9.011 1.00 . A A . 12 ASP OD1 1 1
8 7274 1 1 12 ASP OD2 O 2.763 20.866 7.149 1.00 . A A . 12 ASP OD2 1 1
8 7275 1 1 13 PRO C C -2.963 19.996 11.000 1.00 . A A . 13 PRO C 1 1
8 7276 1 1 13 PRO CA C -1.941 20.566 11.978 1.00 . A A . 13 PRO CA 1 1
8 7277 1 1 13 PRO CB C -2.311 22.000 12.362 1.00 . A A . 13 PRO CB 1 1
8 7278 1 1 13 PRO CD C -0.240 22.118 11.175 1.00 . A A . 13 PRO CD 1 1
8 7279 1 1 13 PRO CG C -1.524 22.857 11.432 1.00 . A A . 13 PRO CG 1 1
8 7280 1 1 13 PRO HA H -1.911 19.950 12.865 1.00 . A A . 13 PRO HA 1 1
8 7281 1 1 13 PRO HB2 H -3.374 22.148 12.233 1.00 . A A . 13 PRO HB2 1 1
8 7282 1 1 13 PRO HB3 H -2.039 22.183 13.391 1.00 . A A . 13 PRO HB3 1 1
8 7283 1 1 13 PRO HD2 H 0.097 22.287 10.163 1.00 . A A . 13 PRO HD2 1 1
8 7284 1 1 13 PRO HD3 H 0.518 22.420 11.882 1.00 . A A . 13 PRO HD3 1 1
8 7285 1 1 13 PRO HG2 H -2.068 22.995 10.510 1.00 . A A . 13 PRO HG2 1 1
8 7286 1 1 13 PRO HG3 H -1.320 23.811 11.895 1.00 . A A . 13 PRO HG3 1 1
8 7287 1 1 13 PRO N N -0.612 20.707 11.376 1.00 . A A . 13 PRO N 1 1
8 7288 1 1 13 PRO O O -3.836 19.219 11.383 1.00 . A A . 13 PRO O 1 1
8 7289 1 1 14 ASN C C -3.053 18.968 7.740 1.00 . A A . 14 ASN C 1 1
8 7290 1 1 14 ASN CA C -3.762 19.916 8.702 1.00 . A A . 14 ASN CA 1 1
8 7291 1 1 14 ASN CB C -4.347 21.100 7.929 1.00 . A A . 14 ASN CB 1 1
8 7292 1 1 14 ASN CG C -3.277 21.928 7.243 1.00 . A A . 14 ASN CG 1 1
8 7293 1 1 14 ASN H H -2.130 21.010 9.491 1.00 . A A . 14 ASN H 1 1
8 7294 1 1 14 ASN HA H -4.564 19.383 9.188 1.00 . A A . 14 ASN HA 1 1
8 7295 1 1 14 ASN HB2 H -5.027 20.730 7.176 1.00 . A A . 14 ASN HB2 1 1
8 7296 1 1 14 ASN HB3 H -4.886 21.738 8.614 1.00 . A A . 14 ASN HB3 1 1
8 7297 1 1 14 ASN HD21 H -3.145 23.119 8.829 1.00 . A A . 14 ASN HD21 1 1
8 7298 1 1 14 ASN HD22 H -2.100 23.507 7.509 1.00 . A A . 14 ASN HD22 1 1
8 7299 1 1 14 ASN N N -2.847 20.388 9.735 1.00 . A A . 14 ASN N 1 1
8 7300 1 1 14 ASN ND2 N -2.792 22.955 7.930 1.00 . A A . 14 ASN ND2 1 1
8 7301 1 1 14 ASN O O -2.888 19.274 6.559 1.00 . A A . 14 ASN O 1 1
8 7302 1 1 14 ASN OD1 O -2.893 21.646 6.107 1.00 . A A . 14 ASN OD1 1 1
8 7303 1 1 15 GLU C C -2.854 15.633 7.142 1.00 . A A . 15 GLU C 1 1
8 7304 1 1 15 GLU CA C -1.944 16.822 7.440 1.00 . A A . 15 GLU CA 1 1
8 7305 1 1 15 GLU CB C -0.676 16.343 8.148 1.00 . A A . 15 GLU CB 1 1
8 7306 1 1 15 GLU CD C 1.454 15.016 7.858 1.00 . A A . 15 GLU CD 1 1
8 7307 1 1 15 GLU CG C 0.430 15.918 7.197 1.00 . A A . 15 GLU CG 1 1
8 7308 1 1 15 GLU H H -2.796 17.628 9.202 1.00 . A A . 15 GLU H 1 1
8 7309 1 1 15 GLU HA H -1.669 17.291 6.507 1.00 . A A . 15 GLU HA 1 1
8 7310 1 1 15 GLU HB2 H -0.300 17.143 8.770 1.00 . A A . 15 GLU HB2 1 1
8 7311 1 1 15 GLU HB3 H -0.925 15.500 8.776 1.00 . A A . 15 GLU HB3 1 1
8 7312 1 1 15 GLU HG2 H -0.012 15.387 6.366 1.00 . A A . 15 GLU HG2 1 1
8 7313 1 1 15 GLU HG3 H 0.932 16.801 6.831 1.00 . A A . 15 GLU HG3 1 1
8 7314 1 1 15 GLU N N -2.636 17.815 8.254 1.00 . A A . 15 GLU N 1 1
8 7315 1 1 15 GLU O O -3.087 14.770 7.989 1.00 . A A . 15 GLU O 1 1
8 7316 1 1 15 GLU OE1 O 1.081 13.899 8.274 1.00 . A A . 15 GLU OE1 1 1
8 7317 1 1 15 GLU OE2 O 2.629 15.427 7.958 1.00 . A A . 15 GLU OE2 1 1
8 7318 1 1 16 PRO C C -3.544 13.179 5.316 1.00 . A A . 16 PRO C 1 1
8 7319 1 1 16 PRO CA C -4.274 14.509 5.471 1.00 . A A . 16 PRO CA 1 1
8 7320 1 1 16 PRO CB C -4.783 15.001 4.115 1.00 . A A . 16 PRO CB 1 1
8 7321 1 1 16 PRO CD C -3.147 16.581 4.850 1.00 . A A . 16 PRO CD 1 1
8 7322 1 1 16 PRO CG C -3.724 15.927 3.625 1.00 . A A . 16 PRO CG 1 1
8 7323 1 1 16 PRO HA H -5.107 14.384 6.147 1.00 . A A . 16 PRO HA 1 1
8 7324 1 1 16 PRO HB2 H -4.912 14.159 3.449 1.00 . A A . 16 PRO HB2 1 1
8 7325 1 1 16 PRO HB3 H -5.725 15.513 4.244 1.00 . A A . 16 PRO HB3 1 1
8 7326 1 1 16 PRO HD2 H -2.090 16.763 4.718 1.00 . A A . 16 PRO HD2 1 1
8 7327 1 1 16 PRO HD3 H -3.666 17.503 5.065 1.00 . A A . 16 PRO HD3 1 1
8 7328 1 1 16 PRO HG2 H -2.961 15.369 3.103 1.00 . A A . 16 PRO HG2 1 1
8 7329 1 1 16 PRO HG3 H -4.159 16.670 2.973 1.00 . A A . 16 PRO HG3 1 1
8 7330 1 1 16 PRO N N -3.381 15.586 5.910 1.00 . A A . 16 PRO N 1 1
8 7331 1 1 16 PRO O O -2.314 13.127 5.338 1.00 . A A . 16 PRO O 1 1
8 7332 1 1 17 THR C C -4.606 9.904 4.100 1.00 . A A . 17 THR C 1 1
8 7333 1 1 17 THR CA C -3.737 10.773 5.000 1.00 . A A . 17 THR CA 1 1
8 7334 1 1 17 THR CB C -3.563 10.071 6.360 1.00 . A A . 17 THR CB 1 1
8 7335 1 1 17 THR CG2 C -2.669 10.889 7.281 1.00 . A A . 17 THR CG2 1 1
8 7336 1 1 17 THR H H -5.284 12.210 5.150 1.00 . A A . 17 THR H 1 1
8 7337 1 1 17 THR HA H -2.762 10.882 4.547 1.00 . A A . 17 THR HA 1 1
8 7338 1 1 17 THR HB H -3.100 9.109 6.195 1.00 . A A . 17 THR HB 1 1
8 7339 1 1 17 THR HG1 H -4.744 9.287 7.730 1.00 . A A . 17 THR HG1 1 1
8 7340 1 1 17 THR HG21 H -3.010 11.913 7.298 1.00 . A A . 17 THR HG21 1 1
8 7341 1 1 17 THR HG22 H -1.652 10.854 6.918 1.00 . A A . 17 THR HG22 1 1
8 7342 1 1 17 THR HG23 H -2.709 10.479 8.279 1.00 . A A . 17 THR HG23 1 1
8 7343 1 1 17 THR N N -4.310 12.104 5.159 1.00 . A A . 17 THR N 1 1
8 7344 1 1 17 THR O O -5.833 9.917 4.204 1.00 . A A . 17 THR O 1 1
8 7345 1 1 17 THR OG1 O -4.840 9.876 6.978 1.00 . A A . 17 THR OG1 1 1
8 7346 1 1 18 TYR C C -4.197 6.831 2.429 1.00 . A A . 18 TYR C 1 1
8 7347 1 1 18 TYR CA C -4.680 8.272 2.297 1.00 . A A . 18 TYR CA 1 1
8 7348 1 1 18 TYR CB C -4.497 8.752 0.856 1.00 . A A . 18 TYR CB 1 1
8 7349 1 1 18 TYR CD1 C -4.285 11.247 1.188 1.00 . A A . 18 TYR CD1 1 1
8 7350 1 1 18 TYR CD2 C -6.085 10.439 -0.149 1.00 . A A . 18 TYR CD2 1 1
8 7351 1 1 18 TYR CE1 C -4.709 12.545 0.982 1.00 . A A . 18 TYR CE1 1 1
8 7352 1 1 18 TYR CE2 C -6.516 11.734 -0.362 1.00 . A A . 18 TYR CE2 1 1
8 7353 1 1 18 TYR CG C -4.965 10.172 0.628 1.00 . A A . 18 TYR CG 1 1
8 7354 1 1 18 TYR CZ C -5.825 12.784 0.207 1.00 . A A . 18 TYR CZ 1 1
8 7355 1 1 18 TYR H H -2.985 9.180 3.182 1.00 . A A . 18 TYR H 1 1
8 7356 1 1 18 TYR HA H -5.729 8.312 2.549 1.00 . A A . 18 TYR HA 1 1
8 7357 1 1 18 TYR HB2 H -3.451 8.703 0.597 1.00 . A A . 18 TYR HB2 1 1
8 7358 1 1 18 TYR HB3 H -5.058 8.108 0.195 1.00 . A A . 18 TYR HB3 1 1
8 7359 1 1 18 TYR HD1 H -3.412 11.056 1.794 1.00 . A A . 18 TYR HD1 1 1
8 7360 1 1 18 TYR HD2 H -6.624 9.614 -0.593 1.00 . A A . 18 TYR HD2 1 1
8 7361 1 1 18 TYR HE1 H -4.168 13.368 1.427 1.00 . A A . 18 TYR HE1 1 1
8 7362 1 1 18 TYR HE2 H -7.389 11.922 -0.969 1.00 . A A . 18 TYR HE2 1 1
8 7363 1 1 18 TYR HH H -6.452 14.486 0.843 1.00 . A A . 18 TYR HH 1 1
8 7364 1 1 18 TYR N N -3.964 9.147 3.217 1.00 . A A . 18 TYR N 1 1
8 7365 1 1 18 TYR O O -4.969 5.933 2.766 1.00 . A A . 18 TYR O 1 1
8 7366 1 1 18 TYR OH O -6.249 14.076 -0.002 1.00 . A A . 18 TYR OH 1 1
8 7367 1 1 19 CYS C C -2.814 4.556 3.496 1.00 . A A . 19 CYS C 1 1
8 7368 1 1 19 CYS CA C -2.324 5.287 2.250 1.00 . A A . 19 CYS CA 1 1
8 7369 1 1 19 CYS CB C -0.797 5.382 2.269 1.00 . A A . 19 CYS CB 1 1
8 7370 1 1 19 CYS H H -2.347 7.374 1.897 1.00 . A A . 19 CYS H 1 1
8 7371 1 1 19 CYS HA H -2.630 4.729 1.377 1.00 . A A . 19 CYS HA 1 1
8 7372 1 1 19 CYS HB2 H -0.480 6.105 1.531 1.00 . A A . 19 CYS HB2 1 1
8 7373 1 1 19 CYS HB3 H -0.477 5.710 3.247 1.00 . A A . 19 CYS HB3 1 1
8 7374 1 1 19 CYS N N -2.913 6.617 2.161 1.00 . A A . 19 CYS N 1 1
8 7375 1 1 19 CYS O O -3.384 5.166 4.403 1.00 . A A . 19 CYS O 1 1
8 7376 1 1 19 CYS SG S 0.051 3.812 1.905 1.00 . A A . 19 CYS SG 1 1
8 7377 1 1 20 LEU C C -2.219 2.797 5.923 1.00 . A A . 20 LEU C 1 1
8 7378 1 1 20 LEU CA C -3.009 2.433 4.670 1.00 . A A . 20 LEU CA 1 1
8 7379 1 1 20 LEU CB C -2.826 0.948 4.352 1.00 . A A . 20 LEU CB 1 1
8 7380 1 1 20 LEU CD1 C -2.911 -0.825 2.582 1.00 . A A . 20 LEU CD1 1 1
8 7381 1 1 20 LEU CD2 C -5.035 0.142 3.482 1.00 . A A . 20 LEU CD2 1 1
8 7382 1 1 20 LEU CG C -3.582 0.425 3.130 1.00 . A A . 20 LEU CG 1 1
8 7383 1 1 20 LEU H H -2.132 2.818 2.783 1.00 . A A . 20 LEU H 1 1
8 7384 1 1 20 LEU HA H -4.056 2.628 4.850 1.00 . A A . 20 LEU HA 1 1
8 7385 1 1 20 LEU HB2 H -1.774 0.771 4.191 1.00 . A A . 20 LEU HB2 1 1
8 7386 1 1 20 LEU HB3 H -3.156 0.383 5.213 1.00 . A A . 20 LEU HB3 1 1
8 7387 1 1 20 LEU HD11 H -2.504 -0.617 1.604 1.00 . A A . 20 LEU HD11 1 1
8 7388 1 1 20 LEU HD12 H -3.638 -1.620 2.508 1.00 . A A . 20 LEU HD12 1 1
8 7389 1 1 20 LEU HD13 H -2.115 -1.127 3.247 1.00 . A A . 20 LEU HD13 1 1
8 7390 1 1 20 LEU HD21 H -5.096 -0.206 4.502 1.00 . A A . 20 LEU HD21 1 1
8 7391 1 1 20 LEU HD22 H -5.425 -0.616 2.818 1.00 . A A . 20 LEU HD22 1 1
8 7392 1 1 20 LEU HD23 H -5.614 1.048 3.375 1.00 . A A . 20 LEU HD23 1 1
8 7393 1 1 20 LEU HG H -3.565 1.179 2.355 1.00 . A A . 20 LEU HG 1 1
8 7394 1 1 20 LEU N N -2.590 3.247 3.535 1.00 . A A . 20 LEU N 1 1
8 7395 1 1 20 LEU O O -2.745 2.758 7.036 1.00 . A A . 20 LEU O 1 1
8 7396 1 1 21 CYS C C -0.503 4.877 7.429 1.00 . A A . 21 CYS C 1 1
8 7397 1 1 21 CYS CA C -0.089 3.528 6.848 1.00 . A A . 21 CYS CA 1 1
8 7398 1 1 21 CYS CB C 1.371 3.583 6.393 1.00 . A A . 21 CYS CB 1 1
8 7399 1 1 21 CYS H H -0.589 3.166 4.823 1.00 . A A . 21 CYS H 1 1
8 7400 1 1 21 CYS HA H -0.190 2.774 7.614 1.00 . A A . 21 CYS HA 1 1
8 7401 1 1 21 CYS HB2 H 1.995 3.822 7.241 1.00 . A A . 21 CYS HB2 1 1
8 7402 1 1 21 CYS HB3 H 1.655 2.616 6.005 1.00 . A A . 21 CYS HB3 1 1
8 7403 1 1 21 CYS N N -0.953 3.154 5.735 1.00 . A A . 21 CYS N 1 1
8 7404 1 1 21 CYS O O 0.089 5.357 8.394 1.00 . A A . 21 CYS O 1 1
8 7405 1 1 21 CYS SG S 1.699 4.821 5.098 1.00 . A A . 21 CYS SG 1 1
8 7406 1 1 22 ASN C C -0.914 7.827 7.247 1.00 . A A . 22 ASN C 1 1
8 7407 1 1 22 ASN CA C -2.019 6.777 7.290 1.00 . A A . 22 ASN CA 1 1
8 7408 1 1 22 ASN CB C -2.573 6.661 8.712 1.00 . A A . 22 ASN CB 1 1
8 7409 1 1 22 ASN CG C -3.406 5.409 8.908 1.00 . A A . 22 ASN CG 1 1
8 7410 1 1 22 ASN H H -1.958 5.050 6.067 1.00 . A A . 22 ASN H 1 1
8 7411 1 1 22 ASN HA H -2.815 7.080 6.627 1.00 . A A . 22 ASN HA 1 1
8 7412 1 1 22 ASN HB2 H -1.750 6.635 9.411 1.00 . A A . 22 ASN HB2 1 1
8 7413 1 1 22 ASN HB3 H -3.192 7.520 8.922 1.00 . A A . 22 ASN HB3 1 1
8 7414 1 1 22 ASN HD21 H -4.606 5.944 7.415 1.00 . A A . 22 ASN HD21 1 1
8 7415 1 1 22 ASN HD22 H -4.996 4.452 8.195 1.00 . A A . 22 ASN HD22 1 1
8 7416 1 1 22 ASN N N -1.525 5.483 6.833 1.00 . A A . 22 ASN N 1 1
8 7417 1 1 22 ASN ND2 N -4.440 5.253 8.090 1.00 . A A . 22 ASN ND2 1 1
8 7418 1 1 22 ASN O O -0.642 8.496 8.243 1.00 . A A . 22 ASN O 1 1
8 7419 1 1 22 ASN OD1 O -3.122 4.592 9.784 1.00 . A A . 22 ASN OD1 1 1
8 7420 1 1 23 GLN C C 0.515 9.852 4.728 1.00 . A A . 23 GLN C 1 1
8 7421 1 1 23 GLN CA C 0.795 8.934 5.913 1.00 . A A . 23 GLN CA 1 1
8 7422 1 1 23 GLN CB C 2.130 8.215 5.713 1.00 . A A . 23 GLN CB 1 1
8 7423 1 1 23 GLN CD C 3.368 8.637 7.875 1.00 . A A . 23 GLN CD 1 1
8 7424 1 1 23 GLN CG C 2.691 7.609 6.989 1.00 . A A . 23 GLN CG 1 1
8 7425 1 1 23 GLN H H -0.544 7.402 5.329 1.00 . A A . 23 GLN H 1 1
8 7426 1 1 23 GLN HA H 0.849 9.532 6.810 1.00 . A A . 23 GLN HA 1 1
8 7427 1 1 23 GLN HB2 H 1.994 7.422 4.993 1.00 . A A . 23 GLN HB2 1 1
8 7428 1 1 23 GLN HB3 H 2.851 8.921 5.328 1.00 . A A . 23 GLN HB3 1 1
8 7429 1 1 23 GLN HE21 H 2.709 7.704 9.503 1.00 . A A . 23 GLN HE21 1 1
8 7430 1 1 23 GLN HE22 H 3.658 9.121 9.781 1.00 . A A . 23 GLN HE22 1 1
8 7431 1 1 23 GLN HG2 H 1.883 7.155 7.544 1.00 . A A . 23 GLN HG2 1 1
8 7432 1 1 23 GLN HG3 H 3.415 6.852 6.725 1.00 . A A . 23 GLN HG3 1 1
8 7433 1 1 23 GLN N N -0.281 7.965 6.086 1.00 . A A . 23 GLN N 1 1
8 7434 1 1 23 GLN NE2 N 3.231 8.471 9.186 1.00 . A A . 23 GLN NE2 1 1
8 7435 1 1 23 GLN O O -0.332 9.555 3.886 1.00 . A A . 23 GLN O 1 1
8 7436 1 1 23 GLN OE1 O 4.006 9.570 7.387 1.00 . A A . 23 GLN OE1 1 1
8 7437 1 1 24 VAL C C 1.462 11.323 2.244 1.00 . A A . 24 VAL C 1 1
8 7438 1 1 24 VAL CA C 1.064 11.930 3.585 1.00 . A A . 24 VAL CA 1 1
8 7439 1 1 24 VAL CB C 1.897 13.202 3.828 1.00 . A A . 24 VAL CB 1 1
8 7440 1 1 24 VAL CG1 C 1.453 13.895 5.108 1.00 . A A . 24 VAL CG1 1 1
8 7441 1 1 24 VAL CG2 C 3.380 12.866 3.882 1.00 . A A . 24 VAL CG2 1 1
8 7442 1 1 24 VAL H H 1.894 11.150 5.369 1.00 . A A . 24 VAL H 1 1
8 7443 1 1 24 VAL HA H 0.021 12.209 3.547 1.00 . A A . 24 VAL HA 1 1
8 7444 1 1 24 VAL HB H 1.732 13.879 3.003 1.00 . A A . 24 VAL HB 1 1
8 7445 1 1 24 VAL HG11 H 0.394 13.737 5.253 1.00 . A A . 24 VAL HG11 1 1
8 7446 1 1 24 VAL HG12 H 1.998 13.487 5.946 1.00 . A A . 24 VAL HG12 1 1
8 7447 1 1 24 VAL HG13 H 1.651 14.954 5.030 1.00 . A A . 24 VAL HG13 1 1
8 7448 1 1 24 VAL HG21 H 3.921 13.697 4.309 1.00 . A A . 24 VAL HG21 1 1
8 7449 1 1 24 VAL HG22 H 3.528 11.987 4.493 1.00 . A A . 24 VAL HG22 1 1
8 7450 1 1 24 VAL HG23 H 3.742 12.674 2.883 1.00 . A A . 24 VAL HG23 1 1
8 7451 1 1 24 VAL N N 1.234 10.969 4.668 1.00 . A A . 24 VAL N 1 1
8 7452 1 1 24 VAL O O 2.507 10.683 2.127 1.00 . A A . 24 VAL O 1 1
8 7453 1 1 25 SER C C 2.241 11.477 -0.615 1.00 . A A . 25 SER C 1 1
8 7454 1 1 25 SER CA C 0.886 11.001 -0.099 1.00 . A A . 25 SER CA 1 1
8 7455 1 1 25 SER CB C -0.219 11.428 -1.067 1.00 . A A . 25 SER CB 1 1
8 7456 1 1 25 SER H H -0.193 12.050 1.391 1.00 . A A . 25 SER H 1 1
8 7457 1 1 25 SER HA H 0.898 9.924 -0.031 1.00 . A A . 25 SER HA 1 1
8 7458 1 1 25 SER HB2 H -0.585 12.403 -0.784 1.00 . A A . 25 SER HB2 1 1
8 7459 1 1 25 SER HB3 H 0.181 11.470 -2.069 1.00 . A A . 25 SER HB3 1 1
8 7460 1 1 25 SER HG H -2.113 10.978 -0.843 1.00 . A A . 25 SER HG 1 1
8 7461 1 1 25 SER N N 0.623 11.531 1.235 1.00 . A A . 25 SER N 1 1
8 7462 1 1 25 SER O O 2.413 12.648 -0.952 1.00 . A A . 25 SER O 1 1
8 7463 1 1 25 SER OG O -1.299 10.510 -1.044 1.00 . A A . 25 SER OG 1 1
8 7464 1 1 26 TYR C C 5.044 9.827 -2.123 1.00 . A A . 26 TYR C 1 1
8 7465 1 1 26 TYR CA C 4.541 10.884 -1.144 1.00 . A A . 26 TYR CA 1 1
8 7466 1 1 26 TYR CB C 5.505 11.002 0.037 1.00 . A A . 26 TYR CB 1 1
8 7467 1 1 26 TYR CD1 C 6.187 8.584 0.292 1.00 . A A . 26 TYR CD1 1 1
8 7468 1 1 26 TYR CD2 C 5.192 9.675 2.163 1.00 . A A . 26 TYR CD2 1 1
8 7469 1 1 26 TYR CE1 C 6.304 7.420 1.027 1.00 . A A . 26 TYR CE1 1 1
8 7470 1 1 26 TYR CE2 C 5.305 8.516 2.905 1.00 . A A . 26 TYR CE2 1 1
8 7471 1 1 26 TYR CG C 5.631 9.730 0.846 1.00 . A A . 26 TYR CG 1 1
8 7472 1 1 26 TYR CZ C 5.862 7.391 2.333 1.00 . A A . 26 TYR CZ 1 1
8 7473 1 1 26 TYR H H 3.002 9.642 -0.389 1.00 . A A . 26 TYR H 1 1
8 7474 1 1 26 TYR HA H 4.492 11.835 -1.653 1.00 . A A . 26 TYR HA 1 1
8 7475 1 1 26 TYR HB2 H 6.486 11.257 -0.332 1.00 . A A . 26 TYR HB2 1 1
8 7476 1 1 26 TYR HB3 H 5.160 11.783 0.699 1.00 . A A . 26 TYR HB3 1 1
8 7477 1 1 26 TYR HD1 H 6.533 8.610 -0.731 1.00 . A A . 26 TYR HD1 1 1
8 7478 1 1 26 TYR HD2 H 4.756 10.558 2.608 1.00 . A A . 26 TYR HD2 1 1
8 7479 1 1 26 TYR HE1 H 6.739 6.539 0.579 1.00 . A A . 26 TYR HE1 1 1
8 7480 1 1 26 TYR HE2 H 4.959 8.493 3.928 1.00 . A A . 26 TYR HE2 1 1
8 7481 1 1 26 TYR HH H 5.231 6.163 3.671 1.00 . A A . 26 TYR HH 1 1
8 7482 1 1 26 TYR N N 3.200 10.559 -0.672 1.00 . A A . 26 TYR N 1 1
8 7483 1 1 26 TYR O O 4.394 8.805 -2.339 1.00 . A A . 26 TYR O 1 1
8 7484 1 1 26 TYR OH O 5.975 6.234 3.069 1.00 . A A . 26 TYR OH 1 1
8 7485 1 1 27 GLY C C 5.754 8.608 -4.637 1.00 . A A . 27 GLY C 1 1
8 7486 1 1 27 GLY CA C 6.782 9.145 -3.660 1.00 . A A . 27 GLY CA 1 1
8 7487 1 1 27 GLY H H 6.683 10.914 -2.500 1.00 . A A . 27 GLY H 1 1
8 7488 1 1 27 GLY HA2 H 7.564 9.643 -4.213 1.00 . A A . 27 GLY HA2 1 1
8 7489 1 1 27 GLY HA3 H 7.210 8.317 -3.115 1.00 . A A . 27 GLY HA3 1 1
8 7490 1 1 27 GLY N N 6.209 10.082 -2.711 1.00 . A A . 27 GLY N 1 1
8 7491 1 1 27 GLY O O 4.647 9.135 -4.734 1.00 . A A . 27 GLY O 1 1
8 7492 1 1 28 GLU C C 3.947 6.458 -5.670 1.00 . A A . 28 GLU C 1 1
8 7493 1 1 28 GLU CA C 5.226 6.952 -6.340 1.00 . A A . 28 GLU CA 1 1
8 7494 1 1 28 GLU CB C 5.921 5.791 -7.054 1.00 . A A . 28 GLU CB 1 1
8 7495 1 1 28 GLU CD C 7.750 5.234 -8.705 1.00 . A A . 28 GLU CD 1 1
8 7496 1 1 28 GLU CG C 6.651 6.205 -8.321 1.00 . A A . 28 GLU CG 1 1
8 7497 1 1 28 GLU H H 7.020 7.183 -5.241 1.00 . A A . 28 GLU H 1 1
8 7498 1 1 28 GLU HA H 4.968 7.707 -7.067 1.00 . A A . 28 GLU HA 1 1
8 7499 1 1 28 GLU HB2 H 6.638 5.347 -6.379 1.00 . A A . 28 GLU HB2 1 1
8 7500 1 1 28 GLU HB3 H 5.180 5.050 -7.316 1.00 . A A . 28 GLU HB3 1 1
8 7501 1 1 28 GLU HG2 H 5.938 6.257 -9.130 1.00 . A A . 28 GLU HG2 1 1
8 7502 1 1 28 GLU HG3 H 7.090 7.180 -8.166 1.00 . A A . 28 GLU HG3 1 1
8 7503 1 1 28 GLU N N 6.123 7.558 -5.364 1.00 . A A . 28 GLU N 1 1
8 7504 1 1 28 GLU O O 3.991 5.816 -4.621 1.00 . A A . 28 GLU O 1 1
8 7505 1 1 28 GLU OE1 O 8.877 5.380 -8.188 1.00 . A A . 28 GLU OE1 1 1
8 7506 1 1 28 GLU OE2 O 7.483 4.328 -9.522 1.00 . A A . 28 GLU OE2 1 1
8 7507 1 1 29 MET C C 0.562 5.957 -6.870 1.00 . A A . 29 MET C 1 1
8 7508 1 1 29 MET CA C 1.516 6.350 -5.747 1.00 . A A . 29 MET CA 1 1
8 7509 1 1 29 MET CB C 0.903 7.476 -4.912 1.00 . A A . 29 MET CB 1 1
8 7510 1 1 29 MET CE C -0.422 7.734 -1.359 1.00 . A A . 29 MET CE 1 1
8 7511 1 1 29 MET CG C 1.363 7.478 -3.463 1.00 . A A . 29 MET CG 1 1
8 7512 1 1 29 MET H H 2.837 7.278 -7.117 1.00 . A A . 29 MET H 1 1
8 7513 1 1 29 MET HA H 1.681 5.493 -5.113 1.00 . A A . 29 MET HA 1 1
8 7514 1 1 29 MET HB2 H 1.173 8.424 -5.354 1.00 . A A . 29 MET HB2 1 1
8 7515 1 1 29 MET HB3 H -0.172 7.374 -4.926 1.00 . A A . 29 MET HB3 1 1
8 7516 1 1 29 MET HE1 H -1.327 8.258 -1.090 1.00 . A A . 29 MET HE1 1 1
8 7517 1 1 29 MET HE2 H -0.676 6.803 -1.845 1.00 . A A . 29 MET HE2 1 1
8 7518 1 1 29 MET HE3 H 0.154 7.530 -0.469 1.00 . A A . 29 MET HE3 1 1
8 7519 1 1 29 MET HG2 H 1.150 6.513 -3.030 1.00 . A A . 29 MET HG2 1 1
8 7520 1 1 29 MET HG3 H 2.428 7.654 -3.439 1.00 . A A . 29 MET HG3 1 1
8 7521 1 1 29 MET N N 2.808 6.764 -6.283 1.00 . A A . 29 MET N 1 1
8 7522 1 1 29 MET O O 0.635 6.494 -7.976 1.00 . A A . 29 MET O 1 1
8 7523 1 1 29 MET SD S 0.544 8.746 -2.477 1.00 . A A . 29 MET SD 1 1
8 7524 1 1 30 ILE C C -2.728 4.779 -7.081 1.00 . A A . 30 ILE C 1 1
8 7525 1 1 30 ILE CA C -1.299 4.553 -7.565 1.00 . A A . 30 ILE CA 1 1
8 7526 1 1 30 ILE CB C -1.107 3.058 -7.882 1.00 . A A . 30 ILE CB 1 1
8 7527 1 1 30 ILE CD1 C -0.430 2.286 -5.553 1.00 . A A . 30 ILE CD1 1 1
8 7528 1 1 30 ILE CG1 C -1.457 2.206 -6.661 1.00 . A A . 30 ILE CG1 1 1
8 7529 1 1 30 ILE CG2 C 0.322 2.791 -8.329 1.00 . A A . 30 ILE CG2 1 1
8 7530 1 1 30 ILE H H -0.339 4.627 -5.680 1.00 . A A . 30 ILE H 1 1
8 7531 1 1 30 ILE HA H -1.145 5.116 -8.474 1.00 . A A . 30 ILE HA 1 1
8 7532 1 1 30 ILE HB H -1.768 2.798 -8.695 1.00 . A A . 30 ILE HB 1 1
8 7533 1 1 30 ILE HD11 H -0.873 2.747 -4.683 1.00 . A A . 30 ILE HD11 1 1
8 7534 1 1 30 ILE HD12 H -0.091 1.292 -5.303 1.00 . A A . 30 ILE HD12 1 1
8 7535 1 1 30 ILE HD13 H 0.411 2.879 -5.885 1.00 . A A . 30 ILE HD13 1 1
8 7536 1 1 30 ILE HG12 H -2.403 2.534 -6.259 1.00 . A A . 30 ILE HG12 1 1
8 7537 1 1 30 ILE HG13 H -1.539 1.172 -6.964 1.00 . A A . 30 ILE HG13 1 1
8 7538 1 1 30 ILE HG21 H 0.760 2.030 -7.700 1.00 . A A . 30 ILE HG21 1 1
8 7539 1 1 30 ILE HG22 H 0.321 2.452 -9.354 1.00 . A A . 30 ILE HG22 1 1
8 7540 1 1 30 ILE HG23 H 0.900 3.699 -8.251 1.00 . A A . 30 ILE HG23 1 1
8 7541 1 1 30 ILE N N -0.331 5.017 -6.579 1.00 . A A . 30 ILE N 1 1
8 7542 1 1 30 ILE O O -2.981 4.865 -5.880 1.00 . A A . 30 ILE O 1 1
8 7543 1 1 31 GLY C C -5.886 3.830 -7.828 1.00 . A A . 31 GLY C 1 1
8 7544 1 1 31 GLY CA C -5.051 5.086 -7.675 1.00 . A A . 31 GLY CA 1 1
8 7545 1 1 31 GLY H H -3.398 4.796 -8.967 1.00 . A A . 31 GLY H 1 1
8 7546 1 1 31 GLY HA2 H -5.106 5.420 -6.650 1.00 . A A . 31 GLY HA2 1 1
8 7547 1 1 31 GLY HA3 H -5.458 5.854 -8.316 1.00 . A A . 31 GLY HA3 1 1
8 7548 1 1 31 GLY N N -3.659 4.873 -8.025 1.00 . A A . 31 GLY N 1 1
8 7549 1 1 31 GLY O O -6.178 3.402 -8.945 1.00 . A A . 31 GLY O 1 1
8 7550 1 1 32 CYS C C -8.156 2.095 -7.791 1.00 . A A . 32 CYS C 1 1
8 7551 1 1 32 CYS CA C -7.076 2.021 -6.716 1.00 . A A . 32 CYS CA 1 1
8 7552 1 1 32 CYS CB C -7.719 1.796 -5.346 1.00 . A A . 32 CYS CB 1 1
8 7553 1 1 32 CYS H H -6.007 3.626 -5.842 1.00 . A A . 32 CYS H 1 1
8 7554 1 1 32 CYS HA H -6.421 1.192 -6.937 1.00 . A A . 32 CYS HA 1 1
8 7555 1 1 32 CYS HB2 H -6.941 1.677 -4.606 1.00 . A A . 32 CYS HB2 1 1
8 7556 1 1 32 CYS HB3 H -8.320 2.657 -5.093 1.00 . A A . 32 CYS HB3 1 1
8 7557 1 1 32 CYS N N -6.271 3.237 -6.703 1.00 . A A . 32 CYS N 1 1
8 7558 1 1 32 CYS O O -9.116 2.857 -7.671 1.00 . A A . 32 CYS O 1 1
8 7559 1 1 32 CYS SG S -8.792 0.326 -5.260 1.00 . A A . 32 CYS SG 1 1
8 7560 1 1 33 ASP C C -10.380 1.389 -9.413 1.00 . A A . 33 ASP C 1 1
8 7561 1 1 33 ASP CA C -8.953 1.272 -9.938 1.00 . A A . 33 ASP CA 1 1
8 7562 1 1 33 ASP CB C -8.799 -0.016 -10.748 1.00 . A A . 33 ASP CB 1 1
8 7563 1 1 33 ASP CG C -7.669 0.065 -11.756 1.00 . A A . 33 ASP CG 1 1
8 7564 1 1 33 ASP H H -7.206 0.714 -8.880 1.00 . A A . 33 ASP H 1 1
8 7565 1 1 33 ASP HA H -8.748 2.116 -10.579 1.00 . A A . 33 ASP HA 1 1
8 7566 1 1 33 ASP HB2 H -8.596 -0.836 -10.074 1.00 . A A . 33 ASP HB2 1 1
8 7567 1 1 33 ASP HB3 H -9.718 -0.212 -11.280 1.00 . A A . 33 ASP HB3 1 1
8 7568 1 1 33 ASP N N -7.992 1.298 -8.842 1.00 . A A . 33 ASP N 1 1
8 7569 1 1 33 ASP O O -11.244 1.979 -10.061 1.00 . A A . 33 ASP O 1 1
8 7570 1 1 33 ASP OD1 O -6.538 0.409 -11.354 1.00 . A A . 33 ASP OD1 1 1
8 7571 1 1 33 ASP OD2 O -7.916 -0.215 -12.948 1.00 . A A . 33 ASP OD2 1 1
8 7572 1 1 34 ASN C C -12.334 2.291 -7.262 1.00 . A A . 34 ASN C 1 1
8 7573 1 1 34 ASN CA C -11.944 0.861 -7.623 1.00 . A A . 34 ASN CA 1 1
8 7574 1 1 34 ASN CB C -11.977 -0.020 -6.373 1.00 . A A . 34 ASN CB 1 1
8 7575 1 1 34 ASN CG C -13.381 -0.195 -5.826 1.00 . A A . 34 ASN CG 1 1
8 7576 1 1 34 ASN H H -9.891 0.366 -7.766 1.00 . A A . 34 ASN H 1 1
8 7577 1 1 34 ASN HA H -12.653 0.478 -8.342 1.00 . A A . 34 ASN HA 1 1
8 7578 1 1 34 ASN HB2 H -11.582 -0.995 -6.617 1.00 . A A . 34 ASN HB2 1 1
8 7579 1 1 34 ASN HB3 H -11.365 0.431 -5.606 1.00 . A A . 34 ASN HB3 1 1
8 7580 1 1 34 ASN HD21 H -12.810 0.525 -4.062 1.00 . A A . 34 ASN HD21 1 1
8 7581 1 1 34 ASN HD22 H -14.471 0.066 -4.184 1.00 . A A . 34 ASN HD22 1 1
8 7582 1 1 34 ASN N N -10.621 0.822 -8.235 1.00 . A A . 34 ASN N 1 1
8 7583 1 1 34 ASN ND2 N -13.573 0.169 -4.563 1.00 . A A . 34 ASN ND2 1 1
8 7584 1 1 34 ASN O O -11.894 2.827 -6.245 1.00 . A A . 34 ASN O 1 1
8 7585 1 1 34 ASN OD1 O -14.281 -0.652 -6.531 1.00 . A A . 34 ASN OD1 1 1
8 7586 1 1 35 GLU C C -14.118 4.444 -6.442 1.00 . A A . 35 GLU C 1 1
8 7587 1 1 35 GLU CA C -13.611 4.272 -7.871 1.00 . A A . 35 GLU CA 1 1
8 7588 1 1 35 GLU CB C -14.713 4.645 -8.864 1.00 . A A . 35 GLU CB 1 1
8 7589 1 1 35 GLU CD C -13.843 6.502 -10.338 1.00 . A A . 35 GLU CD 1 1
8 7590 1 1 35 GLU CG C -14.761 6.128 -9.191 1.00 . A A . 35 GLU CG 1 1
8 7591 1 1 35 GLU H H -13.478 2.424 -8.896 1.00 . A A . 35 GLU H 1 1
8 7592 1 1 35 GLU HA H -12.766 4.927 -8.022 1.00 . A A . 35 GLU HA 1 1
8 7593 1 1 35 GLU HB2 H -14.554 4.099 -9.782 1.00 . A A . 35 GLU HB2 1 1
8 7594 1 1 35 GLU HB3 H -15.668 4.359 -8.447 1.00 . A A . 35 GLU HB3 1 1
8 7595 1 1 35 GLU HG2 H -15.773 6.392 -9.459 1.00 . A A . 35 GLU HG2 1 1
8 7596 1 1 35 GLU HG3 H -14.465 6.687 -8.315 1.00 . A A . 35 GLU HG3 1 1
8 7597 1 1 35 GLU N N -13.162 2.904 -8.102 1.00 . A A . 35 GLU N 1 1
8 7598 1 1 35 GLU O O -13.639 5.302 -5.702 1.00 . A A . 35 GLU O 1 1
8 7599 1 1 35 GLU OE1 O -14.182 6.186 -11.498 1.00 . A A . 35 GLU OE1 1 1
8 7600 1 1 35 GLU OE2 O -12.785 7.112 -10.076 1.00 . A A . 35 GLU OE2 1 1
8 7601 1 1 36 GLN C C -14.592 4.002 -3.687 1.00 . A A . 36 GLN C 1 1
8 7602 1 1 36 GLN CA C -15.665 3.683 -4.724 1.00 . A A . 36 GLN CA 1 1
8 7603 1 1 36 GLN CB C -16.349 2.360 -4.378 1.00 . A A . 36 GLN CB 1 1
8 7604 1 1 36 GLN CD C -18.832 2.810 -4.495 1.00 . A A . 36 GLN CD 1 1
8 7605 1 1 36 GLN CG C -17.643 2.126 -5.140 1.00 . A A . 36 GLN CG 1 1
8 7606 1 1 36 GLN H H -15.431 2.958 -6.699 1.00 . A A . 36 GLN H 1 1
8 7607 1 1 36 GLN HA H -16.401 4.472 -4.715 1.00 . A A . 36 GLN HA 1 1
8 7608 1 1 36 GLN HB2 H -15.672 1.549 -4.602 1.00 . A A . 36 GLN HB2 1 1
8 7609 1 1 36 GLN HB3 H -16.573 2.350 -3.321 1.00 . A A . 36 GLN HB3 1 1
8 7610 1 1 36 GLN HE21 H -19.278 3.708 -6.212 1.00 . A A . 36 GLN HE21 1 1
8 7611 1 1 36 GLN HE22 H -20.326 4.062 -4.885 1.00 . A A . 36 GLN HE22 1 1
8 7612 1 1 36 GLN HG2 H -17.529 2.509 -6.144 1.00 . A A . 36 GLN HG2 1 1
8 7613 1 1 36 GLN HG3 H -17.835 1.064 -5.181 1.00 . A A . 36 GLN HG3 1 1
8 7614 1 1 36 GLN N N -15.091 3.621 -6.063 1.00 . A A . 36 GLN N 1 1
8 7615 1 1 36 GLN NE2 N -19.552 3.608 -5.276 1.00 . A A . 36 GLN NE2 1 1
8 7616 1 1 36 GLN O O -14.815 4.795 -2.772 1.00 . A A . 36 GLN O 1 1
8 7617 1 1 36 GLN OE1 O -19.102 2.623 -3.308 1.00 . A A . 36 GLN OE1 1 1
8 7618 1 1 37 CYS C C -12.161 5.077 -2.592 1.00 . A A . 37 CYS C 1 1
8 7619 1 1 37 CYS CA C -12.321 3.594 -2.912 1.00 . A A . 37 CYS CA 1 1
8 7620 1 1 37 CYS CB C -11.021 3.045 -3.505 1.00 . A A . 37 CYS CB 1 1
8 7621 1 1 37 CYS H H -13.311 2.757 -4.586 1.00 . A A . 37 CYS H 1 1
8 7622 1 1 37 CYS HA H -12.542 3.062 -1.999 1.00 . A A . 37 CYS HA 1 1
8 7623 1 1 37 CYS HB2 H -11.252 2.201 -4.138 1.00 . A A . 37 CYS HB2 1 1
8 7624 1 1 37 CYS HB3 H -10.552 3.816 -4.098 1.00 . A A . 37 CYS HB3 1 1
8 7625 1 1 37 CYS N N -13.429 3.378 -3.836 1.00 . A A . 37 CYS N 1 1
8 7626 1 1 37 CYS O O -11.736 5.876 -3.427 1.00 . A A . 37 CYS O 1 1
8 7627 1 1 37 CYS SG S -9.813 2.489 -2.260 1.00 . A A . 37 CYS SG 1 1
8 7628 1 1 38 PRO C C -10.966 7.302 -0.732 1.00 . A A . 38 PRO C 1 1
8 7629 1 1 38 PRO CA C -12.412 6.843 -0.892 1.00 . A A . 38 PRO CA 1 1
8 7630 1 1 38 PRO CB C -13.118 6.817 0.466 1.00 . A A . 38 PRO CB 1 1
8 7631 1 1 38 PRO CD C -13.023 4.556 -0.306 1.00 . A A . 38 PRO CD 1 1
8 7632 1 1 38 PRO CG C -12.987 5.409 0.933 1.00 . A A . 38 PRO CG 1 1
8 7633 1 1 38 PRO HA H -12.931 7.519 -1.557 1.00 . A A . 38 PRO HA 1 1
8 7634 1 1 38 PRO HB2 H -12.630 7.505 1.141 1.00 . A A . 38 PRO HB2 1 1
8 7635 1 1 38 PRO HB3 H -14.153 7.098 0.343 1.00 . A A . 38 PRO HB3 1 1
8 7636 1 1 38 PRO HD2 H -12.383 3.694 -0.189 1.00 . A A . 38 PRO HD2 1 1
8 7637 1 1 38 PRO HD3 H -14.035 4.250 -0.524 1.00 . A A . 38 PRO HD3 1 1
8 7638 1 1 38 PRO HG2 H -12.049 5.279 1.451 1.00 . A A . 38 PRO HG2 1 1
8 7639 1 1 38 PRO HG3 H -13.814 5.160 1.582 1.00 . A A . 38 PRO HG3 1 1
8 7640 1 1 38 PRO N N -12.509 5.455 -1.353 1.00 . A A . 38 PRO N 1 1
8 7641 1 1 38 PRO O O -10.705 8.457 -0.397 1.00 . A A . 38 PRO O 1 1
8 7642 1 1 39 ILE C C -7.966 6.840 -2.233 1.00 . A A . 39 ILE C 1 1
8 7643 1 1 39 ILE CA C -8.612 6.701 -0.858 1.00 . A A . 39 ILE CA 1 1
8 7644 1 1 39 ILE CB C -7.862 5.620 -0.058 1.00 . A A . 39 ILE CB 1 1
8 7645 1 1 39 ILE CD1 C -7.965 4.259 2.090 1.00 . A A . 39 ILE CD1 1 1
8 7646 1 1 39 ILE CG1 C -8.482 5.461 1.332 1.00 . A A . 39 ILE CG1 1 1
8 7647 1 1 39 ILE CG2 C -6.386 5.972 0.052 1.00 . A A . 39 ILE CG2 1 1
8 7648 1 1 39 ILE H H -10.302 5.485 -1.238 1.00 . A A . 39 ILE H 1 1
8 7649 1 1 39 ILE HA H -8.519 7.640 -0.332 1.00 . A A . 39 ILE HA 1 1
8 7650 1 1 39 ILE HB H -7.946 4.686 -0.591 1.00 . A A . 39 ILE HB 1 1
8 7651 1 1 39 ILE HD11 H -6.943 4.434 2.391 1.00 . A A . 39 ILE HD11 1 1
8 7652 1 1 39 ILE HD12 H -8.576 4.095 2.965 1.00 . A A . 39 ILE HD12 1 1
8 7653 1 1 39 ILE HD13 H -8.007 3.387 1.454 1.00 . A A . 39 ILE HD13 1 1
8 7654 1 1 39 ILE HG12 H -8.266 6.340 1.918 1.00 . A A . 39 ILE HG12 1 1
8 7655 1 1 39 ILE HG13 H -9.552 5.355 1.230 1.00 . A A . 39 ILE HG13 1 1
8 7656 1 1 39 ILE HG21 H -6.109 6.624 -0.763 1.00 . A A . 39 ILE HG21 1 1
8 7657 1 1 39 ILE HG22 H -6.204 6.473 0.991 1.00 . A A . 39 ILE HG22 1 1
8 7658 1 1 39 ILE HG23 H -5.796 5.069 0.006 1.00 . A A . 39 ILE HG23 1 1
8 7659 1 1 39 ILE N N -10.031 6.389 -0.974 1.00 . A A . 39 ILE N 1 1
8 7660 1 1 39 ILE O O -7.329 7.850 -2.530 1.00 . A A . 39 ILE O 1 1
8 7661 1 1 40 GLU C C -6.180 6.461 -4.411 1.00 . A A . 40 GLU C 1 1
8 7662 1 1 40 GLU CA C -7.569 5.829 -4.411 1.00 . A A . 40 GLU CA 1 1
8 7663 1 1 40 GLU CB C -8.488 6.590 -5.369 1.00 . A A . 40 GLU CB 1 1
8 7664 1 1 40 GLU CD C -10.127 6.351 -7.276 1.00 . A A . 40 GLU CD 1 1
8 7665 1 1 40 GLU CG C -9.534 5.712 -6.036 1.00 . A A . 40 GLU CG 1 1
8 7666 1 1 40 GLU H H -8.654 5.042 -2.772 1.00 . A A . 40 GLU H 1 1
8 7667 1 1 40 GLU HA H -7.486 4.806 -4.743 1.00 . A A . 40 GLU HA 1 1
8 7668 1 1 40 GLU HB2 H -8.997 7.368 -4.820 1.00 . A A . 40 GLU HB2 1 1
8 7669 1 1 40 GLU HB3 H -7.884 7.044 -6.142 1.00 . A A . 40 GLU HB3 1 1
8 7670 1 1 40 GLU HG2 H -9.074 4.776 -6.316 1.00 . A A . 40 GLU HG2 1 1
8 7671 1 1 40 GLU HG3 H -10.329 5.524 -5.330 1.00 . A A . 40 GLU HG3 1 1
8 7672 1 1 40 GLU N N -8.136 5.819 -3.067 1.00 . A A . 40 GLU N 1 1
8 7673 1 1 40 GLU O O -5.813 7.177 -5.342 1.00 . A A . 40 GLU O 1 1
8 7674 1 1 40 GLU OE1 O -10.596 7.505 -7.182 1.00 . A A . 40 GLU OE1 1 1
8 7675 1 1 40 GLU OE2 O -10.123 5.698 -8.340 1.00 . A A . 40 GLU OE2 1 1
8 7676 1 1 41 TRP C C -3.249 5.937 -2.224 1.00 . A A . 41 TRP C 1 1
8 7677 1 1 41 TRP CA C -4.065 6.731 -3.239 1.00 . A A . 41 TRP CA 1 1
8 7678 1 1 41 TRP CB C -4.120 8.203 -2.828 1.00 . A A . 41 TRP CB 1 1
8 7679 1 1 41 TRP CD1 C -5.882 9.830 -3.731 1.00 . A A . 41 TRP CD1 1 1
8 7680 1 1 41 TRP CD2 C -4.268 9.315 -5.196 1.00 . A A . 41 TRP CD2 1 1
8 7681 1 1 41 TRP CE2 C -5.166 10.210 -5.811 1.00 . A A . 41 TRP CE2 1 1
8 7682 1 1 41 TRP CE3 C -3.170 8.854 -5.926 1.00 . A A . 41 TRP CE3 1 1
8 7683 1 1 41 TRP CG C -4.745 9.086 -3.865 1.00 . A A . 41 TRP CG 1 1
8 7684 1 1 41 TRP CH2 C -3.913 10.181 -7.813 1.00 . A A . 41 TRP CH2 1 1
8 7685 1 1 41 TRP CZ2 C -4.997 10.649 -7.122 1.00 . A A . 41 TRP CZ2 1 1
8 7686 1 1 41 TRP CZ3 C -3.004 9.291 -7.227 1.00 . A A . 41 TRP CZ3 1 1
8 7687 1 1 41 TRP H H -5.763 5.610 -2.650 1.00 . A A . 41 TRP H 1 1
8 7688 1 1 41 TRP HA H -3.589 6.653 -4.205 1.00 . A A . 41 TRP HA 1 1
8 7689 1 1 41 TRP HB2 H -4.696 8.296 -1.920 1.00 . A A . 41 TRP HB2 1 1
8 7690 1 1 41 TRP HB3 H -3.114 8.557 -2.650 1.00 . A A . 41 TRP HB3 1 1
8 7691 1 1 41 TRP HD1 H -6.481 9.868 -2.833 1.00 . A A . 41 TRP HD1 1 1
8 7692 1 1 41 TRP HE1 H -6.902 11.109 -5.049 1.00 . A A . 41 TRP HE1 1 1
8 7693 1 1 41 TRP HE3 H -2.459 8.168 -5.491 1.00 . A A . 41 TRP HE3 1 1
8 7694 1 1 41 TRP HH2 H -3.745 10.495 -8.832 1.00 . A A . 41 TRP HH2 1 1
8 7695 1 1 41 TRP HZ2 H -5.689 11.336 -7.588 1.00 . A A . 41 TRP HZ2 1 1
8 7696 1 1 41 TRP HZ3 H -2.162 8.945 -7.807 1.00 . A A . 41 TRP HZ3 1 1
8 7697 1 1 41 TRP N N -5.414 6.189 -3.361 1.00 . A A . 41 TRP N 1 1
8 7698 1 1 41 TRP NE1 N -6.142 10.508 -4.897 1.00 . A A . 41 TRP NE1 1 1
8 7699 1 1 41 TRP O O -3.482 6.028 -1.019 1.00 . A A . 41 TRP O 1 1
8 7700 1 1 42 PHE C C -0.002 4.345 -2.357 1.00 . A A . 42 PHE C 1 1
8 7701 1 1 42 PHE CA C -1.443 4.348 -1.855 1.00 . A A . 42 PHE CA 1 1
8 7702 1 1 42 PHE CB C -1.973 2.914 -1.782 1.00 . A A . 42 PHE CB 1 1
8 7703 1 1 42 PHE CD1 C -4.434 3.127 -2.222 1.00 . A A . 42 PHE CD1 1 1
8 7704 1 1 42 PHE CD2 C -3.726 2.445 -0.049 1.00 . A A . 42 PHE CD2 1 1
8 7705 1 1 42 PHE CE1 C -5.754 3.047 -1.820 1.00 . A A . 42 PHE CE1 1 1
8 7706 1 1 42 PHE CE2 C -5.044 2.363 0.358 1.00 . A A . 42 PHE CE2 1 1
8 7707 1 1 42 PHE CG C -3.406 2.827 -1.342 1.00 . A A . 42 PHE CG 1 1
8 7708 1 1 42 PHE CZ C -6.060 2.666 -0.529 1.00 . A A . 42 PHE CZ 1 1
8 7709 1 1 42 PHE H H -2.156 5.128 -3.690 1.00 . A A . 42 PHE H 1 1
8 7710 1 1 42 PHE HA H -1.466 4.782 -0.867 1.00 . A A . 42 PHE HA 1 1
8 7711 1 1 42 PHE HB2 H -1.898 2.460 -2.758 1.00 . A A . 42 PHE HB2 1 1
8 7712 1 1 42 PHE HB3 H -1.374 2.353 -1.081 1.00 . A A . 42 PHE HB3 1 1
8 7713 1 1 42 PHE HD1 H -4.196 3.426 -3.233 1.00 . A A . 42 PHE HD1 1 1
8 7714 1 1 42 PHE HD2 H -2.933 2.209 0.645 1.00 . A A . 42 PHE HD2 1 1
8 7715 1 1 42 PHE HE1 H -6.546 3.284 -2.516 1.00 . A A . 42 PHE HE1 1 1
8 7716 1 1 42 PHE HE2 H -5.281 2.065 1.368 1.00 . A A . 42 PHE HE2 1 1
8 7717 1 1 42 PHE HZ H -7.090 2.602 -0.213 1.00 . A A . 42 PHE HZ 1 1
8 7718 1 1 42 PHE N N -2.293 5.159 -2.719 1.00 . A A . 42 PHE N 1 1
8 7719 1 1 42 PHE O O 0.253 4.527 -3.548 1.00 . A A . 42 PHE O 1 1
8 7720 1 1 43 HIS C C 2.730 2.777 -2.429 1.00 . A A . 43 HIS C 1 1
8 7721 1 1 43 HIS CA C 2.354 4.110 -1.789 1.00 . A A . 43 HIS CA 1 1
8 7722 1 1 43 HIS CB C 3.211 4.352 -0.546 1.00 . A A . 43 HIS CB 1 1
8 7723 1 1 43 HIS CD2 C 2.506 6.830 -0.248 1.00 . A A . 43 HIS CD2 1 1
8 7724 1 1 43 HIS CE1 C 2.457 6.888 1.943 1.00 . A A . 43 HIS CE1 1 1
8 7725 1 1 43 HIS CG C 2.847 5.599 0.199 1.00 . A A . 43 HIS CG 1 1
8 7726 1 1 43 HIS H H 0.672 3.998 -0.507 1.00 . A A . 43 HIS H 1 1
8 7727 1 1 43 HIS HA H 2.535 4.901 -2.500 1.00 . A A . 43 HIS HA 1 1
8 7728 1 1 43 HIS HB2 H 3.098 3.517 0.129 1.00 . A A . 43 HIS HB2 1 1
8 7729 1 1 43 HIS HB3 H 4.247 4.432 -0.842 1.00 . A A . 43 HIS HB3 1 1
8 7730 1 1 43 HIS HD2 H 2.434 7.140 -1.281 1.00 . A A . 43 HIS HD2 1 1
8 7731 1 1 43 HIS HE1 H 2.343 7.234 2.959 1.00 . A A . 43 HIS HE1 1 1
8 7732 1 1 43 HIS HE2 H 1.920 8.528 0.840 1.00 . A A . 43 HIS HE2 1 1
8 7733 1 1 43 HIS N N 0.938 4.137 -1.440 1.00 . A A . 43 HIS N 1 1
8 7734 1 1 43 HIS ND1 N 2.808 5.668 1.576 1.00 . A A . 43 HIS ND1 1 1
8 7735 1 1 43 HIS NE2 N 2.268 7.613 0.855 1.00 . A A . 43 HIS NE2 1 1
8 7736 1 1 43 HIS O O 1.993 1.796 -2.325 1.00 . A A . 43 HIS O 1 1
8 7737 1 1 44 PHE C C 4.981 0.579 -2.743 1.00 . A A . 44 PHE C 1 1
8 7738 1 1 44 PHE CA C 4.354 1.537 -3.752 1.00 . A A . 44 PHE CA 1 1
8 7739 1 1 44 PHE CB C 5.371 1.887 -4.840 1.00 . A A . 44 PHE CB 1 1
8 7740 1 1 44 PHE CD1 C 3.756 3.338 -6.099 1.00 . A A . 44 PHE CD1 1 1
8 7741 1 1 44 PHE CD2 C 5.136 1.838 -7.338 1.00 . A A . 44 PHE CD2 1 1
8 7742 1 1 44 PHE CE1 C 3.175 3.777 -7.274 1.00 . A A . 44 PHE CE1 1 1
8 7743 1 1 44 PHE CE2 C 4.558 2.274 -8.516 1.00 . A A . 44 PHE CE2 1 1
8 7744 1 1 44 PHE CG C 4.742 2.364 -6.118 1.00 . A A . 44 PHE CG 1 1
8 7745 1 1 44 PHE CZ C 3.577 3.246 -8.483 1.00 . A A . 44 PHE CZ 1 1
8 7746 1 1 44 PHE H H 4.425 3.563 -3.141 1.00 . A A . 44 PHE H 1 1
8 7747 1 1 44 PHE HA H 3.503 1.055 -4.208 1.00 . A A . 44 PHE HA 1 1
8 7748 1 1 44 PHE HB2 H 6.020 2.671 -4.478 1.00 . A A . 44 PHE HB2 1 1
8 7749 1 1 44 PHE HB3 H 5.961 1.012 -5.066 1.00 . A A . 44 PHE HB3 1 1
8 7750 1 1 44 PHE HD1 H 3.441 3.755 -5.154 1.00 . A A . 44 PHE HD1 1 1
8 7751 1 1 44 PHE HD2 H 5.904 1.078 -7.364 1.00 . A A . 44 PHE HD2 1 1
8 7752 1 1 44 PHE HE1 H 2.409 4.537 -7.246 1.00 . A A . 44 PHE HE1 1 1
8 7753 1 1 44 PHE HE2 H 4.875 1.856 -9.460 1.00 . A A . 44 PHE HE2 1 1
8 7754 1 1 44 PHE HZ H 3.125 3.587 -9.402 1.00 . A A . 44 PHE HZ 1 1
8 7755 1 1 44 PHE N N 3.881 2.749 -3.093 1.00 . A A . 44 PHE N 1 1
8 7756 1 1 44 PHE O O 4.471 -0.517 -2.513 1.00 . A A . 44 PHE O 1 1
8 7757 1 1 45 SER C C 5.808 -0.443 -0.178 1.00 . A A . 45 SER C 1 1
8 7758 1 1 45 SER CA C 6.791 0.179 -1.165 1.00 . A A . 45 SER CA 1 1
8 7759 1 1 45 SER CB C 7.826 1.017 -0.413 1.00 . A A . 45 SER CB 1 1
8 7760 1 1 45 SER H H 6.448 1.885 -2.372 1.00 . A A . 45 SER H 1 1
8 7761 1 1 45 SER HA H 7.298 -0.612 -1.697 1.00 . A A . 45 SER HA 1 1
8 7762 1 1 45 SER HB2 H 8.355 1.645 -1.113 1.00 . A A . 45 SER HB2 1 1
8 7763 1 1 45 SER HB3 H 7.323 1.636 0.316 1.00 . A A . 45 SER HB3 1 1
8 7764 1 1 45 SER HG H 9.557 0.109 -0.275 1.00 . A A . 45 SER HG 1 1
8 7765 1 1 45 SER N N 6.091 1.001 -2.146 1.00 . A A . 45 SER N 1 1
8 7766 1 1 45 SER O O 6.030 -1.545 0.326 1.00 . A A . 45 SER O 1 1
8 7767 1 1 45 SER OG O 8.762 0.190 0.257 1.00 . A A . 45 SER OG 1 1
8 7768 1 1 46 CYS C C 2.938 -1.388 0.427 1.00 . A A . 46 CYS C 1 1
8 7769 1 1 46 CYS CA C 3.703 -0.209 1.022 1.00 . A A . 46 CYS CA 1 1
8 7770 1 1 46 CYS CB C 2.731 0.919 1.373 1.00 . A A . 46 CYS CB 1 1
8 7771 1 1 46 CYS H H 4.600 1.142 -0.339 1.00 . A A . 46 CYS H 1 1
8 7772 1 1 46 CYS HA H 4.202 -0.536 1.922 1.00 . A A . 46 CYS HA 1 1
8 7773 1 1 46 CYS HB2 H 2.657 1.595 0.533 1.00 . A A . 46 CYS HB2 1 1
8 7774 1 1 46 CYS HB3 H 1.758 0.496 1.575 1.00 . A A . 46 CYS HB3 1 1
8 7775 1 1 46 CYS N N 4.721 0.271 0.095 1.00 . A A . 46 CYS N 1 1
8 7776 1 1 46 CYS O O 2.817 -2.442 1.052 1.00 . A A . 46 CYS O 1 1
8 7777 1 1 46 CYS SG S 3.224 1.899 2.828 1.00 . A A . 46 CYS SG 1 1
8 7778 1 1 47 VAL C C 2.602 -3.201 -2.206 1.00 . A A . 47 VAL C 1 1
8 7779 1 1 47 VAL CA C 1.670 -2.249 -1.464 1.00 . A A . 47 VAL CA 1 1
8 7780 1 1 47 VAL CB C 0.659 -1.656 -2.462 1.00 . A A . 47 VAL CB 1 1
8 7781 1 1 47 VAL CG1 C -0.356 -0.783 -1.739 1.00 . A A . 47 VAL CG1 1 1
8 7782 1 1 47 VAL CG2 C 1.379 -0.865 -3.544 1.00 . A A . 47 VAL CG2 1 1
8 7783 1 1 47 VAL H H 2.552 -0.339 -1.231 1.00 . A A . 47 VAL H 1 1
8 7784 1 1 47 VAL HA H 1.123 -2.806 -0.717 1.00 . A A . 47 VAL HA 1 1
8 7785 1 1 47 VAL HB H 0.129 -2.470 -2.934 1.00 . A A . 47 VAL HB 1 1
8 7786 1 1 47 VAL HG11 H 0.009 0.232 -1.696 1.00 . A A . 47 VAL HG11 1 1
8 7787 1 1 47 VAL HG12 H -1.296 -0.807 -2.272 1.00 . A A . 47 VAL HG12 1 1
8 7788 1 1 47 VAL HG13 H -0.501 -1.156 -0.736 1.00 . A A . 47 VAL HG13 1 1
8 7789 1 1 47 VAL HG21 H 1.154 -1.290 -4.510 1.00 . A A . 47 VAL HG21 1 1
8 7790 1 1 47 VAL HG22 H 1.050 0.164 -3.518 1.00 . A A . 47 VAL HG22 1 1
8 7791 1 1 47 VAL HG23 H 2.444 -0.906 -3.371 1.00 . A A . 47 VAL HG23 1 1
8 7792 1 1 47 VAL N N 2.423 -1.202 -0.784 1.00 . A A . 47 VAL N 1 1
8 7793 1 1 47 VAL O O 2.174 -3.934 -3.098 1.00 . A A . 47 VAL O 1 1
8 7794 1 1 48 SER C C 4.878 -3.844 -3.977 1.00 . A A . 48 SER C 1 1
8 7795 1 1 48 SER CA C 4.871 -4.044 -2.464 1.00 . A A . 48 SER CA 1 1
8 7796 1 1 48 SER CB C 4.591 -5.511 -2.134 1.00 . A A . 48 SER CB 1 1
8 7797 1 1 48 SER H H 4.156 -2.577 -1.115 1.00 . A A . 48 SER H 1 1
8 7798 1 1 48 SER HA H 5.840 -3.774 -2.073 1.00 . A A . 48 SER HA 1 1
8 7799 1 1 48 SER HB2 H 3.670 -5.815 -2.608 1.00 . A A . 48 SER HB2 1 1
8 7800 1 1 48 SER HB3 H 5.404 -6.121 -2.502 1.00 . A A . 48 SER HB3 1 1
8 7801 1 1 48 SER HG H 4.991 -6.467 -0.472 1.00 . A A . 48 SER HG 1 1
8 7802 1 1 48 SER N N 3.877 -3.184 -1.832 1.00 . A A . 48 SER N 1 1
8 7803 1 1 48 SER O O 4.735 -4.798 -4.742 1.00 . A A . 48 SER O 1 1
8 7804 1 1 48 SER OG O 4.471 -5.705 -0.735 1.00 . A A . 48 SER OG 1 1
8 7805 1 1 49 LEU C C 6.455 -1.781 -6.244 1.00 . A A . 49 LEU C 1 1
8 7806 1 1 49 LEU CA C 5.072 -2.269 -5.823 1.00 . A A . 49 LEU CA 1 1
8 7807 1 1 49 LEU CB C 4.024 -1.201 -6.140 1.00 . A A . 49 LEU CB 1 1
8 7808 1 1 49 LEU CD1 C 1.695 -0.557 -6.807 1.00 . A A . 49 LEU CD1 1 1
8 7809 1 1 49 LEU CD2 C 2.791 -2.543 -7.861 1.00 . A A . 49 LEU CD2 1 1
8 7810 1 1 49 LEU CG C 2.657 -1.715 -6.591 1.00 . A A . 49 LEU CG 1 1
8 7811 1 1 49 LEU H H 5.155 -1.878 -3.745 1.00 . A A . 49 LEU H 1 1
8 7812 1 1 49 LEU HA H 4.837 -3.167 -6.374 1.00 . A A . 49 LEU HA 1 1
8 7813 1 1 49 LEU HB2 H 3.877 -0.608 -5.250 1.00 . A A . 49 LEU HB2 1 1
8 7814 1 1 49 LEU HB3 H 4.420 -0.574 -6.926 1.00 . A A . 49 LEU HB3 1 1
8 7815 1 1 49 LEU HD11 H 0.693 -0.939 -6.930 1.00 . A A . 49 LEU HD11 1 1
8 7816 1 1 49 LEU HD12 H 1.984 -0.010 -7.693 1.00 . A A . 49 LEU HD12 1 1
8 7817 1 1 49 LEU HD13 H 1.728 0.102 -5.951 1.00 . A A . 49 LEU HD13 1 1
8 7818 1 1 49 LEU HD21 H 1.913 -2.406 -8.474 1.00 . A A . 49 LEU HD21 1 1
8 7819 1 1 49 LEU HD22 H 2.890 -3.587 -7.602 1.00 . A A . 49 LEU HD22 1 1
8 7820 1 1 49 LEU HD23 H 3.666 -2.223 -8.408 1.00 . A A . 49 LEU HD23 1 1
8 7821 1 1 49 LEU HG H 2.245 -2.350 -5.819 1.00 . A A . 49 LEU HG 1 1
8 7822 1 1 49 LEU N N 5.046 -2.596 -4.401 1.00 . A A . 49 LEU N 1 1
8 7823 1 1 49 LEU O O 7.123 -1.058 -5.504 1.00 . A A . 49 LEU O 1 1
8 7824 1 1 50 THR C C 8.041 -0.711 -9.032 1.00 . A A . 50 THR C 1 1
8 7825 1 1 50 THR CA C 8.182 -1.784 -7.959 1.00 . A A . 50 THR CA 1 1
8 7826 1 1 50 THR CB C 8.941 -2.987 -8.549 1.00 . A A . 50 THR CB 1 1
8 7827 1 1 50 THR CG2 C 10.359 -2.595 -8.936 1.00 . A A . 50 THR CG2 1 1
8 7828 1 1 50 THR H H 6.302 -2.756 -7.982 1.00 . A A . 50 THR H 1 1
8 7829 1 1 50 THR HA H 8.761 -1.386 -7.139 1.00 . A A . 50 THR HA 1 1
8 7830 1 1 50 THR HB H 8.421 -3.322 -9.435 1.00 . A A . 50 THR HB 1 1
8 7831 1 1 50 THR HG1 H 9.283 -3.721 -6.750 1.00 . A A . 50 THR HG1 1 1
8 7832 1 1 50 THR HG21 H 10.329 -1.922 -9.780 1.00 . A A . 50 THR HG21 1 1
8 7833 1 1 50 THR HG22 H 10.917 -3.481 -9.201 1.00 . A A . 50 THR HG22 1 1
8 7834 1 1 50 THR HG23 H 10.837 -2.104 -8.102 1.00 . A A . 50 THR HG23 1 1
8 7835 1 1 50 THR N N 6.879 -2.180 -7.439 1.00 . A A . 50 THR N 1 1
8 7836 1 1 50 THR O O 8.967 0.063 -9.275 1.00 . A A . 50 THR O 1 1
8 7837 1 1 50 THR OG1 O 8.979 -4.056 -7.597 1.00 . A A . 50 THR OG1 1 1
8 7838 1 1 51 TYR C C 5.157 0.260 -11.161 1.00 . A A . 51 TYR C 1 1
8 7839 1 1 51 TYR CA C 6.617 0.310 -10.721 1.00 . A A . 51 TYR CA 1 1
8 7840 1 1 51 TYR CB C 7.531 0.058 -11.921 1.00 . A A . 51 TYR CB 1 1
8 7841 1 1 51 TYR CD1 C 6.364 -1.878 -13.046 1.00 . A A . 51 TYR CD1 1 1
8 7842 1 1 51 TYR CD2 C 8.594 -2.206 -12.269 1.00 . A A . 51 TYR CD2 1 1
8 7843 1 1 51 TYR CE1 C 6.327 -3.181 -13.504 1.00 . A A . 51 TYR CE1 1 1
8 7844 1 1 51 TYR CE2 C 8.566 -3.510 -12.725 1.00 . A A . 51 TYR CE2 1 1
8 7845 1 1 51 TYR CG C 7.496 -1.368 -12.421 1.00 . A A . 51 TYR CG 1 1
8 7846 1 1 51 TYR CZ C 7.430 -3.993 -13.341 1.00 . A A . 51 TYR CZ 1 1
8 7847 1 1 51 TYR H H 6.177 -1.312 -9.434 1.00 . A A . 51 TYR H 1 1
8 7848 1 1 51 TYR HA H 6.827 1.290 -10.320 1.00 . A A . 51 TYR HA 1 1
8 7849 1 1 51 TYR HB2 H 7.233 0.701 -12.734 1.00 . A A . 51 TYR HB2 1 1
8 7850 1 1 51 TYR HB3 H 8.550 0.287 -11.642 1.00 . A A . 51 TYR HB3 1 1
8 7851 1 1 51 TYR HD1 H 5.502 -1.239 -13.172 1.00 . A A . 51 TYR HD1 1 1
8 7852 1 1 51 TYR HD2 H 9.482 -1.825 -11.786 1.00 . A A . 51 TYR HD2 1 1
8 7853 1 1 51 TYR HE1 H 5.438 -3.559 -13.986 1.00 . A A . 51 TYR HE1 1 1
8 7854 1 1 51 TYR HE2 H 9.429 -4.146 -12.598 1.00 . A A . 51 TYR HE2 1 1
8 7855 1 1 51 TYR HH H 8.139 -5.441 -14.389 1.00 . A A . 51 TYR HH 1 1
8 7856 1 1 51 TYR N N 6.877 -0.669 -9.672 1.00 . A A . 51 TYR N 1 1
8 7857 1 1 51 TYR O O 4.453 -0.719 -10.912 1.00 . A A . 51 TYR O 1 1
8 7858 1 1 51 TYR OH O 7.398 -5.291 -13.797 1.00 . A A . 51 TYR OH 1 1
8 7859 1 1 52 LYS C C 2.936 0.127 -13.030 1.00 . A A . 52 LYS C 1 1
8 7860 1 1 52 LYS CA C 3.332 1.404 -12.296 1.00 . A A . 52 LYS CA 1 1
8 7861 1 1 52 LYS CB C 3.162 2.611 -13.222 1.00 . A A . 52 LYS CB 1 1
8 7862 1 1 52 LYS CD C 1.214 3.696 -12.066 1.00 . A A . 52 LYS CD 1 1
8 7863 1 1 52 LYS CE C -0.108 4.418 -12.278 1.00 . A A . 52 LYS CE 1 1
8 7864 1 1 52 LYS CG C 1.722 3.076 -13.356 1.00 . A A . 52 LYS CG 1 1
8 7865 1 1 52 LYS H H 5.316 2.074 -11.986 1.00 . A A . 52 LYS H 1 1
8 7866 1 1 52 LYS HA H 2.689 1.526 -11.438 1.00 . A A . 52 LYS HA 1 1
8 7867 1 1 52 LYS HB2 H 3.749 3.431 -12.836 1.00 . A A . 52 LYS HB2 1 1
8 7868 1 1 52 LYS HB3 H 3.527 2.350 -14.205 1.00 . A A . 52 LYS HB3 1 1
8 7869 1 1 52 LYS HD2 H 1.071 2.915 -11.333 1.00 . A A . 52 LYS HD2 1 1
8 7870 1 1 52 LYS HD3 H 1.946 4.403 -11.703 1.00 . A A . 52 LYS HD3 1 1
8 7871 1 1 52 LYS HE2 H -0.805 3.738 -12.742 1.00 . A A . 52 LYS HE2 1 1
8 7872 1 1 52 LYS HE3 H -0.492 4.727 -11.317 1.00 . A A . 52 LYS HE3 1 1
8 7873 1 1 52 LYS HG2 H 1.663 3.812 -14.144 1.00 . A A . 52 LYS HG2 1 1
8 7874 1 1 52 LYS HG3 H 1.102 2.228 -13.607 1.00 . A A . 52 LYS HG3 1 1
8 7875 1 1 52 LYS HZ1 H -0.580 6.380 -12.818 1.00 . A A . 52 LYS HZ1 1 1
8 7876 1 1 52 LYS HZ2 H -0.195 5.382 -14.128 1.00 . A A . 52 LYS HZ2 1 1
8 7877 1 1 52 LYS HZ3 H 1.031 5.956 -13.114 1.00 . A A . 52 LYS HZ3 1 1
8 7878 1 1 52 LYS N N 4.707 1.324 -11.818 1.00 . A A . 52 LYS N 1 1
8 7879 1 1 52 LYS NZ N 0.049 5.618 -13.145 1.00 . A A . 52 LYS NZ 1 1
8 7880 1 1 52 LYS O O 3.405 -0.154 -14.133 1.00 . A A . 52 LYS O 1 1
8 7881 1 1 53 PRO C C 0.668 -1.700 -14.192 1.00 . A A . 53 PRO C 1 1
8 7882 1 1 53 PRO CA C 1.571 -1.924 -12.984 1.00 . A A . 53 PRO CA 1 1
8 7883 1 1 53 PRO CB C 0.782 -2.561 -11.837 1.00 . A A . 53 PRO CB 1 1
8 7884 1 1 53 PRO CD C 1.450 -0.391 -11.090 1.00 . A A . 53 PRO CD 1 1
8 7885 1 1 53 PRO CG C 0.353 -1.415 -10.989 1.00 . A A . 53 PRO CG 1 1
8 7886 1 1 53 PRO HA H 2.390 -2.570 -13.263 1.00 . A A . 53 PRO HA 1 1
8 7887 1 1 53 PRO HB2 H -0.067 -3.098 -12.236 1.00 . A A . 53 PRO HB2 1 1
8 7888 1 1 53 PRO HB3 H 1.420 -3.240 -11.291 1.00 . A A . 53 PRO HB3 1 1
8 7889 1 1 53 PRO HD2 H 1.040 0.607 -11.053 1.00 . A A . 53 PRO HD2 1 1
8 7890 1 1 53 PRO HD3 H 2.173 -0.533 -10.300 1.00 . A A . 53 PRO HD3 1 1
8 7891 1 1 53 PRO HG2 H -0.574 -1.009 -11.362 1.00 . A A . 53 PRO HG2 1 1
8 7892 1 1 53 PRO HG3 H 0.238 -1.739 -9.965 1.00 . A A . 53 PRO HG3 1 1
8 7893 1 1 53 PRO N N 2.051 -0.665 -12.407 1.00 . A A . 53 PRO N 1 1
8 7894 1 1 53 PRO O O -0.348 -1.010 -14.102 1.00 . A A . 53 PRO O 1 1
8 7895 1 1 54 LYS C C -1.094 -2.830 -16.408 1.00 . A A . 54 LYS C 1 1
8 7896 1 1 54 LYS CA C 0.267 -2.156 -16.550 1.00 . A A . 54 LYS CA 1 1
8 7897 1 1 54 LYS CB C 1.030 -2.764 -17.728 1.00 . A A . 54 LYS CB 1 1
8 7898 1 1 54 LYS CD C 1.736 -1.019 -19.391 1.00 . A A . 54 LYS CD 1 1
8 7899 1 1 54 LYS CE C 1.247 0.354 -18.956 1.00 . A A . 54 LYS CE 1 1
8 7900 1 1 54 LYS CG C 0.722 -2.101 -19.060 1.00 . A A . 54 LYS CG 1 1
8 7901 1 1 54 LYS H H 1.864 -2.826 -15.332 1.00 . A A . 54 LYS H 1 1
8 7902 1 1 54 LYS HA H 0.116 -1.103 -16.734 1.00 . A A . 54 LYS HA 1 1
8 7903 1 1 54 LYS HB2 H 2.090 -2.674 -17.541 1.00 . A A . 54 LYS HB2 1 1
8 7904 1 1 54 LYS HB3 H 0.775 -3.812 -17.804 1.00 . A A . 54 LYS HB3 1 1
8 7905 1 1 54 LYS HD2 H 2.662 -1.237 -18.881 1.00 . A A . 54 LYS HD2 1 1
8 7906 1 1 54 LYS HD3 H 1.903 -1.010 -20.459 1.00 . A A . 54 LYS HD3 1 1
8 7907 1 1 54 LYS HE2 H 0.625 0.765 -19.736 1.00 . A A . 54 LYS HE2 1 1
8 7908 1 1 54 LYS HE3 H 0.666 0.245 -18.052 1.00 . A A . 54 LYS HE3 1 1
8 7909 1 1 54 LYS HG2 H 0.743 -2.849 -19.838 1.00 . A A . 54 LYS HG2 1 1
8 7910 1 1 54 LYS HG3 H -0.262 -1.657 -19.011 1.00 . A A . 54 LYS HG3 1 1
8 7911 1 1 54 LYS HZ1 H 2.636 1.265 -17.688 1.00 . A A . 54 LYS HZ1 1 1
8 7912 1 1 54 LYS HZ2 H 2.105 2.259 -18.949 1.00 . A A . 54 LYS HZ2 1 1
8 7913 1 1 54 LYS HZ3 H 3.206 1.013 -19.261 1.00 . A A . 54 LYS HZ3 1 1
8 7914 1 1 54 LYS N N 1.044 -2.288 -15.323 1.00 . A A . 54 LYS N 1 1
8 7915 1 1 54 LYS NZ N 2.378 1.288 -18.696 1.00 . A A . 54 LYS NZ 1 1
8 7916 1 1 54 LYS O O -1.205 -3.908 -15.825 1.00 . A A . 54 LYS O 1 1
8 7917 1 1 55 GLY C C -4.288 -2.121 -15.760 1.00 . A A . 55 GLY C 1 1
8 7918 1 1 55 GLY CA C -3.465 -2.744 -16.871 1.00 . A A . 55 GLY CA 1 1
8 7919 1 1 55 GLY H H -1.977 -1.333 -17.401 1.00 . A A . 55 GLY H 1 1
8 7920 1 1 55 GLY HA2 H -3.966 -2.576 -17.813 1.00 . A A . 55 GLY HA2 1 1
8 7921 1 1 55 GLY HA3 H -3.393 -3.807 -16.697 1.00 . A A . 55 GLY HA3 1 1
8 7922 1 1 55 GLY N N -2.126 -2.189 -16.947 1.00 . A A . 55 GLY N 1 1
8 7923 1 1 55 GLY O O -4.693 -0.962 -15.851 1.00 . A A . 55 GLY O 1 1
8 7924 1 1 56 LYS C C -4.608 -2.714 -12.258 1.00 . A A . 56 LYS C 1 1
8 7925 1 1 56 LYS CA C -5.318 -2.412 -13.574 1.00 . A A . 56 LYS CA 1 1
8 7926 1 1 56 LYS CB C -6.707 -3.055 -13.575 1.00 . A A . 56 LYS CB 1 1
8 7927 1 1 56 LYS CD C -8.837 -3.499 -14.830 1.00 . A A . 56 LYS CD 1 1
8 7928 1 1 56 LYS CE C -9.919 -2.736 -15.580 1.00 . A A . 56 LYS CE 1 1
8 7929 1 1 56 LYS CG C -7.525 -2.733 -14.814 1.00 . A A . 56 LYS CG 1 1
8 7930 1 1 56 LYS H H -4.188 -3.809 -14.693 1.00 . A A . 56 LYS H 1 1
8 7931 1 1 56 LYS HA H -5.425 -1.343 -13.675 1.00 . A A . 56 LYS HA 1 1
8 7932 1 1 56 LYS HB2 H -6.595 -4.127 -13.512 1.00 . A A . 56 LYS HB2 1 1
8 7933 1 1 56 LYS HB3 H -7.252 -2.708 -12.709 1.00 . A A . 56 LYS HB3 1 1
8 7934 1 1 56 LYS HD2 H -8.683 -4.451 -15.315 1.00 . A A . 56 LYS HD2 1 1
8 7935 1 1 56 LYS HD3 H -9.163 -3.660 -13.812 1.00 . A A . 56 LYS HD3 1 1
8 7936 1 1 56 LYS HE2 H -9.458 -2.176 -16.379 1.00 . A A . 56 LYS HE2 1 1
8 7937 1 1 56 LYS HE3 H -10.619 -3.446 -15.995 1.00 . A A . 56 LYS HE3 1 1
8 7938 1 1 56 LYS HG2 H -7.739 -1.675 -14.828 1.00 . A A . 56 LYS HG2 1 1
8 7939 1 1 56 LYS HG3 H -6.953 -2.999 -15.691 1.00 . A A . 56 LYS HG3 1 1
8 7940 1 1 56 LYS HZ1 H -10.238 -0.843 -14.757 1.00 . A A . 56 LYS HZ1 1 1
8 7941 1 1 56 LYS HZ2 H -10.594 -2.117 -13.703 1.00 . A A . 56 LYS HZ2 1 1
8 7942 1 1 56 LYS HZ3 H -11.654 -1.747 -14.968 1.00 . A A . 56 LYS HZ3 1 1
8 7943 1 1 56 LYS N N -4.538 -2.893 -14.708 1.00 . A A . 56 LYS N 1 1
8 7944 1 1 56 LYS NZ N -10.653 -1.795 -14.689 1.00 . A A . 56 LYS NZ 1 1
8 7945 1 1 56 LYS O O -3.618 -3.445 -12.230 1.00 . A A . 56 LYS O 1 1
8 7946 1 1 57 TRP C C -5.521 -1.976 -8.753 1.00 . A A . 57 TRP C 1 1
8 7947 1 1 57 TRP CA C -4.536 -2.358 -9.852 1.00 . A A . 57 TRP CA 1 1
8 7948 1 1 57 TRP CB C -3.249 -1.543 -9.707 1.00 . A A . 57 TRP CB 1 1
8 7949 1 1 57 TRP CD1 C -1.541 -2.653 -8.151 1.00 . A A . 57 TRP CD1 1 1
8 7950 1 1 57 TRP CD2 C -2.809 -1.092 -7.164 1.00 . A A . 57 TRP CD2 1 1
8 7951 1 1 57 TRP CE2 C -1.919 -1.619 -6.207 1.00 . A A . 57 TRP CE2 1 1
8 7952 1 1 57 TRP CE3 C -3.703 -0.092 -6.772 1.00 . A A . 57 TRP CE3 1 1
8 7953 1 1 57 TRP CG C -2.550 -1.766 -8.400 1.00 . A A . 57 TRP CG 1 1
8 7954 1 1 57 TRP CH2 C -2.788 -0.202 -4.530 1.00 . A A . 57 TRP CH2 1 1
8 7955 1 1 57 TRP CZ2 C -1.901 -1.181 -4.886 1.00 . A A . 57 TRP CZ2 1 1
8 7956 1 1 57 TRP CZ3 C -3.685 0.342 -5.460 1.00 . A A . 57 TRP CZ3 1 1
8 7957 1 1 57 TRP H H -5.911 -1.575 -11.258 1.00 . A A . 57 TRP H 1 1
8 7958 1 1 57 TRP HA H -4.299 -3.407 -9.759 1.00 . A A . 57 TRP HA 1 1
8 7959 1 1 57 TRP HB2 H -2.568 -1.813 -10.500 1.00 . A A . 57 TRP HB2 1 1
8 7960 1 1 57 TRP HB3 H -3.487 -0.492 -9.783 1.00 . A A . 57 TRP HB3 1 1
8 7961 1 1 57 TRP HD1 H -1.119 -3.316 -8.890 1.00 . A A . 57 TRP HD1 1 1
8 7962 1 1 57 TRP HE1 H -0.452 -3.104 -6.413 1.00 . A A . 57 TRP HE1 1 1
8 7963 1 1 57 TRP HE3 H -4.402 0.339 -7.474 1.00 . A A . 57 TRP HE3 1 1
8 7964 1 1 57 TRP HH2 H -2.809 0.167 -3.516 1.00 . A A . 57 TRP HH2 1 1
8 7965 1 1 57 TRP HZ2 H -1.216 -1.589 -4.157 1.00 . A A . 57 TRP HZ2 1 1
8 7966 1 1 57 TRP HZ3 H -4.369 1.113 -5.139 1.00 . A A . 57 TRP HZ3 1 1
8 7967 1 1 57 TRP N N -5.121 -2.148 -11.172 1.00 . A A . 57 TRP N 1 1
8 7968 1 1 57 TRP NE1 N -1.158 -2.570 -6.834 1.00 . A A . 57 TRP NE1 1 1
8 7969 1 1 57 TRP O O -5.943 -0.823 -8.658 1.00 . A A . 57 TRP O 1 1
8 7970 1 1 58 TYR C C -6.129 -2.859 -5.481 1.00 . A A . 58 TYR C 1 1
8 7971 1 1 58 TYR CA C -6.821 -2.715 -6.833 1.00 . A A . 58 TYR CA 1 1
8 7972 1 1 58 TYR CB C -7.995 -3.691 -6.924 1.00 . A A . 58 TYR CB 1 1
8 7973 1 1 58 TYR CD1 C -8.615 -3.571 -9.369 1.00 . A A . 58 TYR CD1 1 1
8 7974 1 1 58 TYR CD2 C -10.229 -2.864 -7.764 1.00 . A A . 58 TYR CD2 1 1
8 7975 1 1 58 TYR CE1 C -9.496 -3.279 -10.392 1.00 . A A . 58 TYR CE1 1 1
8 7976 1 1 58 TYR CE2 C -11.117 -2.570 -8.780 1.00 . A A . 58 TYR CE2 1 1
8 7977 1 1 58 TYR CG C -8.964 -3.370 -8.040 1.00 . A A . 58 TYR CG 1 1
8 7978 1 1 58 TYR CZ C -10.746 -2.779 -10.092 1.00 . A A . 58 TYR CZ 1 1
8 7979 1 1 58 TYR H H -5.512 -3.848 -8.052 1.00 . A A . 58 TYR H 1 1
8 7980 1 1 58 TYR HA H -7.195 -1.706 -6.928 1.00 . A A . 58 TYR HA 1 1
8 7981 1 1 58 TYR HB2 H -7.616 -4.686 -7.092 1.00 . A A . 58 TYR HB2 1 1
8 7982 1 1 58 TYR HB3 H -8.543 -3.672 -5.993 1.00 . A A . 58 TYR HB3 1 1
8 7983 1 1 58 TYR HD1 H -7.635 -3.963 -9.601 1.00 . A A . 58 TYR HD1 1 1
8 7984 1 1 58 TYR HD2 H -10.516 -2.701 -6.735 1.00 . A A . 58 TYR HD2 1 1
8 7985 1 1 58 TYR HE1 H -9.207 -3.443 -11.419 1.00 . A A . 58 TYR HE1 1 1
8 7986 1 1 58 TYR HE2 H -12.096 -2.178 -8.546 1.00 . A A . 58 TYR HE2 1 1
8 7987 1 1 58 TYR HH H -11.139 -2.210 -11.886 1.00 . A A . 58 TYR HH 1 1
8 7988 1 1 58 TYR N N -5.883 -2.950 -7.925 1.00 . A A . 58 TYR N 1 1
8 7989 1 1 58 TYR O O -5.613 -3.925 -5.144 1.00 . A A . 58 TYR O 1 1
8 7990 1 1 58 TYR OH O -11.628 -2.486 -11.107 1.00 . A A . 58 TYR OH 1 1
8 7991 1 1 59 CYS C C -5.774 -3.089 -2.661 1.00 . A A . 59 CYS C 1 1
8 7992 1 1 59 CYS CA C -5.496 -1.779 -3.393 1.00 . A A . 59 CYS CA 1 1
8 7993 1 1 59 CYS CB C -6.003 -0.599 -2.561 1.00 . A A . 59 CYS CB 1 1
8 7994 1 1 59 CYS H H -6.551 -0.956 -5.033 1.00 . A A . 59 CYS H 1 1
8 7995 1 1 59 CYS HA H -4.431 -1.678 -3.533 1.00 . A A . 59 CYS HA 1 1
8 7996 1 1 59 CYS HB2 H -5.320 -0.425 -1.743 1.00 . A A . 59 CYS HB2 1 1
8 7997 1 1 59 CYS HB3 H -6.041 0.281 -3.186 1.00 . A A . 59 CYS HB3 1 1
8 7998 1 1 59 CYS N N -6.123 -1.777 -4.709 1.00 . A A . 59 CYS N 1 1
8 7999 1 1 59 CYS O O -6.768 -3.771 -2.911 1.00 . A A . 59 CYS O 1 1
8 8000 1 1 59 CYS SG S -7.662 -0.849 -1.851 1.00 . A A . 59 CYS SG 1 1
8 8001 1 1 60 PRO C C -6.152 -4.611 0.055 1.00 . A A . 60 PRO C 1 1
8 8002 1 1 60 PRO CA C -5.002 -4.679 -0.944 1.00 . A A . 60 PRO CA 1 1
8 8003 1 1 60 PRO CB C -3.661 -4.770 -0.211 1.00 . A A . 60 PRO CB 1 1
8 8004 1 1 60 PRO CD C -3.667 -2.685 -1.382 1.00 . A A . 60 PRO CD 1 1
8 8005 1 1 60 PRO CG C -3.177 -3.363 -0.132 1.00 . A A . 60 PRO CG 1 1
8 8006 1 1 60 PRO HA H -5.127 -5.545 -1.577 1.00 . A A . 60 PRO HA 1 1
8 8007 1 1 60 PRO HB2 H -3.814 -5.192 0.772 1.00 . A A . 60 PRO HB2 1 1
8 8008 1 1 60 PRO HB3 H -2.980 -5.390 -0.774 1.00 . A A . 60 PRO HB3 1 1
8 8009 1 1 60 PRO HD2 H -3.909 -1.652 -1.181 1.00 . A A . 60 PRO HD2 1 1
8 8010 1 1 60 PRO HD3 H -2.926 -2.756 -2.164 1.00 . A A . 60 PRO HD3 1 1
8 8011 1 1 60 PRO HG2 H -3.589 -2.882 0.742 1.00 . A A . 60 PRO HG2 1 1
8 8012 1 1 60 PRO HG3 H -2.098 -3.348 -0.096 1.00 . A A . 60 PRO HG3 1 1
8 8013 1 1 60 PRO N N -4.875 -3.450 -1.733 1.00 . A A . 60 PRO N 1 1
8 8014 1 1 60 PRO O O -6.427 -5.576 0.768 1.00 . A A . 60 PRO O 1 1
8 8015 1 1 61 LYS C C -9.265 -3.602 0.327 1.00 . A A . 61 LYS C 1 1
8 8016 1 1 61 LYS CA C -7.944 -3.270 1.013 1.00 . A A . 61 LYS CA 1 1
8 8017 1 1 61 LYS CB C -7.970 -1.827 1.522 1.00 . A A . 61 LYS CB 1 1
8 8018 1 1 61 LYS CD C -8.649 -0.250 3.356 1.00 . A A . 61 LYS CD 1 1
8 8019 1 1 61 LYS CE C -9.885 0.313 2.672 1.00 . A A . 61 LYS CE 1 1
8 8020 1 1 61 LYS CG C -8.410 -1.700 2.970 1.00 . A A . 61 LYS CG 1 1
8 8021 1 1 61 LYS H H -6.555 -2.730 -0.491 1.00 . A A . 61 LYS H 1 1
8 8022 1 1 61 LYS HA H -7.810 -3.936 1.851 1.00 . A A . 61 LYS HA 1 1
8 8023 1 1 61 LYS HB2 H -6.979 -1.408 1.431 1.00 . A A . 61 LYS HB2 1 1
8 8024 1 1 61 LYS HB3 H -8.651 -1.254 0.909 1.00 . A A . 61 LYS HB3 1 1
8 8025 1 1 61 LYS HD2 H -8.783 -0.189 4.425 1.00 . A A . 61 LYS HD2 1 1
8 8026 1 1 61 LYS HD3 H -7.788 0.336 3.065 1.00 . A A . 61 LYS HD3 1 1
8 8027 1 1 61 LYS HE2 H -9.666 0.460 1.625 1.00 . A A . 61 LYS HE2 1 1
8 8028 1 1 61 LYS HE3 H -10.692 -0.398 2.774 1.00 . A A . 61 LYS HE3 1 1
8 8029 1 1 61 LYS HG2 H -9.327 -2.254 3.107 1.00 . A A . 61 LYS HG2 1 1
8 8030 1 1 61 LYS HG3 H -7.641 -2.112 3.608 1.00 . A A . 61 LYS HG3 1 1
8 8031 1 1 61 LYS HZ1 H -11.128 1.470 3.888 1.00 . A A . 61 LYS HZ1 1 1
8 8032 1 1 61 LYS HZ2 H -10.564 2.282 2.515 1.00 . A A . 61 LYS HZ2 1 1
8 8033 1 1 61 LYS HZ3 H -9.528 2.017 3.826 1.00 . A A . 61 LYS HZ3 1 1
8 8034 1 1 61 LYS N N -6.821 -3.464 0.102 1.00 . A A . 61 LYS N 1 1
8 8035 1 1 61 LYS NZ N -10.305 1.611 3.267 1.00 . A A . 61 LYS NZ 1 1
8 8036 1 1 61 LYS O O -10.237 -3.982 0.980 1.00 . A A . 61 LYS O 1 1
8 8037 1 1 62 CYS C C -10.450 -5.158 -2.339 1.00 . A A . 62 CYS C 1 1
8 8038 1 1 62 CYS CA C -10.495 -3.743 -1.769 1.00 . A A . 62 CYS CA 1 1
8 8039 1 1 62 CYS CB C -10.647 -2.728 -2.904 1.00 . A A . 62 CYS CB 1 1
8 8040 1 1 62 CYS H H -8.486 -3.150 -1.459 1.00 . A A . 62 CYS H 1 1
8 8041 1 1 62 CYS HA H -11.344 -3.661 -1.108 1.00 . A A . 62 CYS HA 1 1
8 8042 1 1 62 CYS HB2 H -9.701 -2.626 -3.415 1.00 . A A . 62 CYS HB2 1 1
8 8043 1 1 62 CYS HB3 H -11.389 -3.089 -3.601 1.00 . A A . 62 CYS HB3 1 1
8 8044 1 1 62 CYS N N -9.293 -3.457 -0.994 1.00 . A A . 62 CYS N 1 1
8 8045 1 1 62 CYS O O -11.472 -5.842 -2.410 1.00 . A A . 62 CYS O 1 1
8 8046 1 1 62 CYS SG S -11.161 -1.069 -2.354 1.00 . A A . 62 CYS SG 1 1
8 8047 1 1 63 ARG C C -8.964 -7.969 -2.206 1.00 . A A . 63 ARG C 1 1
8 8048 1 1 63 ARG CA C -9.083 -6.922 -3.309 1.00 . A A . 63 ARG CA 1 1
8 8049 1 1 63 ARG CB C -7.839 -6.960 -4.199 1.00 . A A . 63 ARG CB 1 1
8 8050 1 1 63 ARG CD C -5.432 -7.680 -4.157 1.00 . A A . 63 ARG CD 1 1
8 8051 1 1 63 ARG CG C -6.533 -6.931 -3.423 1.00 . A A . 63 ARG CG 1 1
8 8052 1 1 63 ARG CZ C -4.054 -7.324 -6.162 1.00 . A A . 63 ARG CZ 1 1
8 8053 1 1 63 ARG H H -8.483 -4.998 -2.663 1.00 . A A . 63 ARG H 1 1
8 8054 1 1 63 ARG HA H -9.952 -7.146 -3.910 1.00 . A A . 63 ARG HA 1 1
8 8055 1 1 63 ARG HB2 H -7.861 -7.864 -4.790 1.00 . A A . 63 ARG HB2 1 1
8 8056 1 1 63 ARG HB3 H -7.859 -6.107 -4.861 1.00 . A A . 63 ARG HB3 1 1
8 8057 1 1 63 ARG HD2 H -4.699 -8.012 -3.437 1.00 . A A . 63 ARG HD2 1 1
8 8058 1 1 63 ARG HD3 H -5.865 -8.536 -4.652 1.00 . A A . 63 ARG HD3 1 1
8 8059 1 1 63 ARG HE H -4.865 -5.870 -5.064 1.00 . A A . 63 ARG HE 1 1
8 8060 1 1 63 ARG HG2 H -6.227 -5.904 -3.288 1.00 . A A . 63 ARG HG2 1 1
8 8061 1 1 63 ARG HG3 H -6.689 -7.392 -2.458 1.00 . A A . 63 ARG HG3 1 1
8 8062 1 1 63 ARG HH11 H -4.339 -9.260 -5.658 1.00 . A A . 63 ARG HH11 1 1
8 8063 1 1 63 ARG HH12 H -3.370 -8.995 -7.070 1.00 . A A . 63 ARG HH12 1 1
8 8064 1 1 63 ARG HH21 H -3.591 -5.509 -6.921 1.00 . A A . 63 ARG HH21 1 1
8 8065 1 1 63 ARG HH22 H -2.944 -6.861 -7.787 1.00 . A A . 63 ARG HH22 1 1
8 8066 1 1 63 ARG N N -9.261 -5.589 -2.745 1.00 . A A . 63 ARG N 1 1
8 8067 1 1 63 ARG NE N -4.770 -6.841 -5.153 1.00 . A A . 63 ARG NE 1 1
8 8068 1 1 63 ARG NH1 N -3.909 -8.634 -6.309 1.00 . A A . 63 ARG NH1 1 1
8 8069 1 1 63 ARG NH2 N -3.483 -6.497 -7.028 1.00 . A A . 63 ARG NH2 1 1
8 8070 1 1 63 ARG O O -8.504 -9.085 -2.442 1.00 . A A . 63 ARG O 1 1
8 8071 1 1 64 GLY C C -9.983 -9.844 -0.171 1.00 . A A . 64 GLY C 1 1
8 8072 1 1 64 GLY CA C -9.312 -8.516 0.124 1.00 . A A . 64 GLY CA 1 1
8 8073 1 1 64 GLY H H -9.739 -6.695 -0.869 1.00 . A A . 64 GLY H 1 1
8 8074 1 1 64 GLY HA2 H -8.275 -8.694 0.366 1.00 . A A . 64 GLY HA2 1 1
8 8075 1 1 64 GLY HA3 H -9.798 -8.063 0.975 1.00 . A A . 64 GLY HA3 1 1
8 8076 1 1 64 GLY N N -9.381 -7.599 -0.998 1.00 . A A . 64 GLY N 1 1
8 8077 1 1 64 GLY O O -11.032 -9.888 -0.812 1.00 . A A . 64 GLY O 1 1
8 8078 1 1 65 ASP C C -11.100 -12.527 1.008 1.00 . A A . 65 ASP C 1 1
8 8079 1 1 65 ASP CA C -9.919 -12.264 0.079 1.00 . A A . 65 ASP CA 1 1
8 8080 1 1 65 ASP CB C -8.836 -13.321 0.300 1.00 . A A . 65 ASP CB 1 1
8 8081 1 1 65 ASP CG C -9.055 -14.560 -0.545 1.00 . A A . 65 ASP CG 1 1
8 8082 1 1 65 ASP H H -8.540 -10.828 0.801 1.00 . A A . 65 ASP H 1 1
8 8083 1 1 65 ASP HA H -10.260 -12.320 -0.943 1.00 . A A . 65 ASP HA 1 1
8 8084 1 1 65 ASP HB2 H -7.874 -12.900 0.046 1.00 . A A . 65 ASP HB2 1 1
8 8085 1 1 65 ASP HB3 H -8.833 -13.612 1.340 1.00 . A A . 65 ASP HB3 1 1
8 8086 1 1 65 ASP N N -9.375 -10.928 0.297 1.00 . A A . 65 ASP N 1 1
8 8087 1 1 65 ASP O O -12.155 -12.988 0.571 1.00 . A A . 65 ASP O 1 1
8 8088 1 1 65 ASP OD1 O -10.207 -15.038 -0.609 1.00 . A A . 65 ASP OD1 1 1
8 8089 1 1 65 ASP OD2 O -8.075 -15.052 -1.143 1.00 . A A . 65 ASP OD2 1 1
8 8090 1 1 66 SER C C -12.589 -11.112 3.700 1.00 . A A . 66 SER C 1 1
8 8091 1 1 66 SER CA C -11.966 -12.440 3.281 1.00 . A A . 66 SER CA 1 1
8 8092 1 1 66 SER CB C -11.402 -13.161 4.507 1.00 . A A . 66 SER CB 1 1
8 8093 1 1 66 SER H H -10.053 -11.865 2.577 1.00 . A A . 66 SER H 1 1
8 8094 1 1 66 SER HA H -12.729 -13.056 2.830 1.00 . A A . 66 SER HA 1 1
8 8095 1 1 66 SER HB2 H -10.658 -12.538 4.978 1.00 . A A . 66 SER HB2 1 1
8 8096 1 1 66 SER HB3 H -12.203 -13.357 5.205 1.00 . A A . 66 SER HB3 1 1
8 8097 1 1 66 SER HG H -10.367 -14.775 4.908 1.00 . A A . 66 SER HG 1 1
8 8098 1 1 66 SER N N -10.916 -12.231 2.290 1.00 . A A . 66 SER N 1 1
8 8099 1 1 66 SER O O -12.100 -10.443 4.610 1.00 . A A . 66 SER O 1 1
8 8100 1 1 66 SER OG O -10.803 -14.392 4.143 1.00 . A A . 66 SER OG 1 1
8 8101 1 1 67 GLY C C -14.135 -8.430 2.282 1.00 . A A . 67 GLY C 1 1
8 8102 1 1 67 GLY CA C -14.347 -9.490 3.345 1.00 . A A . 67 GLY CA 1 1
8 8103 1 1 67 GLY H H -14.019 -11.309 2.313 1.00 . A A . 67 GLY H 1 1
8 8104 1 1 67 GLY HA2 H -15.406 -9.680 3.443 1.00 . A A . 67 GLY HA2 1 1
8 8105 1 1 67 GLY HA3 H -13.970 -9.119 4.287 1.00 . A A . 67 GLY HA3 1 1
8 8106 1 1 67 GLY N N -13.674 -10.736 3.029 1.00 . A A . 67 GLY N 1 1
8 8107 1 1 67 GLY O O -13.338 -7.506 2.447 1.00 . A A . 67 GLY O 1 1
8 8108 1 1 68 PRO C C -15.352 -6.249 0.386 1.00 . A A . 68 PRO C 1 1
8 8109 1 1 68 PRO CA C -14.763 -7.613 0.044 1.00 . A A . 68 PRO CA 1 1
8 8110 1 1 68 PRO CB C -15.579 -8.286 -1.062 1.00 . A A . 68 PRO CB 1 1
8 8111 1 1 68 PRO CD C -15.829 -9.634 0.896 1.00 . A A . 68 PRO CD 1 1
8 8112 1 1 68 PRO CG C -16.543 -9.164 -0.341 1.00 . A A . 68 PRO CG 1 1
8 8113 1 1 68 PRO HA H -13.741 -7.490 -0.284 1.00 . A A . 68 PRO HA 1 1
8 8114 1 1 68 PRO HB2 H -16.090 -7.533 -1.645 1.00 . A A . 68 PRO HB2 1 1
8 8115 1 1 68 PRO HB3 H -14.923 -8.860 -1.699 1.00 . A A . 68 PRO HB3 1 1
8 8116 1 1 68 PRO HD2 H -16.523 -9.738 1.717 1.00 . A A . 68 PRO HD2 1 1
8 8117 1 1 68 PRO HD3 H -15.323 -10.570 0.707 1.00 . A A . 68 PRO HD3 1 1
8 8118 1 1 68 PRO HG2 H -17.424 -8.601 -0.074 1.00 . A A . 68 PRO HG2 1 1
8 8119 1 1 68 PRO HG3 H -16.808 -10.006 -0.963 1.00 . A A . 68 PRO HG3 1 1
8 8120 1 1 68 PRO N N -14.859 -8.558 1.161 1.00 . A A . 68 PRO N 1 1
8 8121 1 1 68 PRO O O -14.773 -5.213 0.061 1.00 . A A . 68 PRO O 1 1
8 8122 1 1 69 SER C C -17.271 -4.901 2.946 1.00 . A A . 69 SER C 1 1
8 8123 1 1 69 SER CA C -17.177 -5.020 1.428 1.00 . A A . 69 SER CA 1 1
8 8124 1 1 69 SER CB C -18.576 -4.960 0.812 1.00 . A A . 69 SER CB 1 1
8 8125 1 1 69 SER H H -16.919 -7.116 1.276 1.00 . A A . 69 SER H 1 1
8 8126 1 1 69 SER HA H -16.591 -4.195 1.050 1.00 . A A . 69 SER HA 1 1
8 8127 1 1 69 SER HB2 H -19.119 -5.856 1.072 1.00 . A A . 69 SER HB2 1 1
8 8128 1 1 69 SER HB3 H -19.099 -4.098 1.198 1.00 . A A . 69 SER HB3 1 1
8 8129 1 1 69 SER HG H -18.279 -3.961 -0.846 1.00 . A A . 69 SER HG 1 1
8 8130 1 1 69 SER N N -16.507 -6.257 1.045 1.00 . A A . 69 SER N 1 1
8 8131 1 1 69 SER O O -17.594 -5.868 3.637 1.00 . A A . 69 SER O 1 1
8 8132 1 1 69 SER OG O -18.508 -4.861 -0.600 1.00 . A A . 69 SER OG 1 1
8 8133 1 1 70 SER C C -17.580 -2.068 5.190 1.00 . A A . 70 SER C 1 1
8 8134 1 1 70 SER CA C -17.036 -3.463 4.896 1.00 . A A . 70 SER CA 1 1
8 8135 1 1 70 SER CB C -15.644 -3.620 5.509 1.00 . A A . 70 SER CB 1 1
8 8136 1 1 70 SER H H -16.736 -2.977 2.857 1.00 . A A . 70 SER H 1 1
8 8137 1 1 70 SER HA H -17.698 -4.195 5.335 1.00 . A A . 70 SER HA 1 1
8 8138 1 1 70 SER HB2 H -15.324 -4.646 5.413 1.00 . A A . 70 SER HB2 1 1
8 8139 1 1 70 SER HB3 H -14.950 -2.976 4.989 1.00 . A A . 70 SER HB3 1 1
8 8140 1 1 70 SER HG H -15.594 -4.067 7.416 1.00 . A A . 70 SER HG 1 1
8 8141 1 1 70 SER N N -16.987 -3.709 3.459 1.00 . A A . 70 SER N 1 1
8 8142 1 1 70 SER O O -17.591 -1.198 4.321 1.00 . A A . 70 SER O 1 1
8 8143 1 1 70 SER OG O -15.649 -3.271 6.883 1.00 . A A . 70 SER OG 1 1
8 8144 1 1 71 GLY C C -20.080 -0.513 6.681 1.00 . A A . 71 GLY C 1 1
8 8145 1 1 71 GLY CA C -18.571 -0.574 6.813 1.00 . A A . 71 GLY CA 1 1
8 8146 1 1 71 GLY H H -17.998 -2.595 7.076 1.00 . A A . 71 GLY H 1 1
8 8147 1 1 71 GLY HA2 H -18.301 -0.378 7.840 1.00 . A A . 71 GLY HA2 1 1
8 8148 1 1 71 GLY HA3 H -18.135 0.189 6.185 1.00 . A A . 71 GLY HA3 1 1
8 8149 1 1 71 GLY N N -18.031 -1.864 6.424 1.00 . A A . 71 GLY N 1 1
8 8150 1 1 71 GLY O O -20.773 -0.583 7.695 1.00 . A A . 71 GLY O 1 1
8 8151 2 2 1 ZN ZN ZN 2.114 3.941 2.981 1.00 . B A . 201 ZN ZN 1 1
8 8152 3 2 1 ZN ZN ZN -9.353 0.309 -2.962 1.00 . C A . 401 ZN ZN 1 1
9 8153 1 1 1 GLY C C 26.940 14.066 -8.490 1.00 . A A . 1 GLY C 1 1
9 8154 1 1 1 GLY CA C 27.963 13.022 -8.892 1.00 . A A . 1 GLY CA 1 1
9 8155 1 1 1 GLY H1 H 29.363 13.875 -7.551 1.00 . A A . 1 GLY H1 1 1
9 8156 1 1 1 GLY HA2 H 28.042 13.006 -9.968 1.00 . A A . 1 GLY HA2 1 1
9 8157 1 1 1 GLY HA3 H 27.625 12.054 -8.551 1.00 . A A . 1 GLY HA3 1 1
9 8158 1 1 1 GLY N N 29.275 13.285 -8.328 1.00 . A A . 1 GLY N 1 1
9 8159 1 1 1 GLY O O 27.202 14.901 -7.624 1.00 . A A . 1 GLY O 1 1
9 8160 1 1 2 SER C C 23.494 14.265 -8.230 1.00 . A A . 2 SER C 1 1
9 8161 1 1 2 SER CA C 24.706 14.973 -8.828 1.00 . A A . 2 SER CA 1 1
9 8162 1 1 2 SER CB C 24.300 15.721 -10.098 1.00 . A A . 2 SER CB 1 1
9 8163 1 1 2 SER H H 25.622 13.330 -9.801 1.00 . A A . 2 SER H 1 1
9 8164 1 1 2 SER HA H 25.086 15.682 -8.108 1.00 . A A . 2 SER HA 1 1
9 8165 1 1 2 SER HB2 H 23.432 16.329 -9.893 1.00 . A A . 2 SER HB2 1 1
9 8166 1 1 2 SER HB3 H 25.116 16.354 -10.416 1.00 . A A . 2 SER HB3 1 1
9 8167 1 1 2 SER HG H 23.194 15.114 -11.597 1.00 . A A . 2 SER HG 1 1
9 8168 1 1 2 SER N N 25.771 14.020 -9.121 1.00 . A A . 2 SER N 1 1
9 8169 1 1 2 SER O O 22.514 13.997 -8.925 1.00 . A A . 2 SER O 1 1
9 8170 1 1 2 SER OG O 23.987 14.818 -11.145 1.00 . A A . 2 SER OG 1 1
9 8171 1 1 3 SER C C 22.471 13.644 -4.762 1.00 . A A . 3 SER C 1 1
9 8172 1 1 3 SER CA C 22.479 13.287 -6.246 1.00 . A A . 3 SER CA 1 1
9 8173 1 1 3 SER CB C 22.605 11.772 -6.416 1.00 . A A . 3 SER CB 1 1
9 8174 1 1 3 SER H H 24.376 14.207 -6.437 1.00 . A A . 3 SER H 1 1
9 8175 1 1 3 SER HA H 21.550 13.615 -6.688 1.00 . A A . 3 SER HA 1 1
9 8176 1 1 3 SER HB2 H 23.590 11.458 -6.107 1.00 . A A . 3 SER HB2 1 1
9 8177 1 1 3 SER HB3 H 21.862 11.281 -5.805 1.00 . A A . 3 SER HB3 1 1
9 8178 1 1 3 SER HG H 21.467 11.323 -7.946 1.00 . A A . 3 SER HG 1 1
9 8179 1 1 3 SER N N 23.568 13.967 -6.937 1.00 . A A . 3 SER N 1 1
9 8180 1 1 3 SER O O 23.360 14.340 -4.275 1.00 . A A . 3 SER O 1 1
9 8181 1 1 3 SER OG O 22.408 11.393 -7.767 1.00 . A A . 3 SER OG 1 1
9 8182 1 1 4 GLY C C 19.924 13.717 -2.198 1.00 . A A . 4 GLY C 1 1
9 8183 1 1 4 GLY CA C 21.351 13.440 -2.629 1.00 . A A . 4 GLY CA 1 1
9 8184 1 1 4 GLY H H 20.777 12.613 -4.492 1.00 . A A . 4 GLY H 1 1
9 8185 1 1 4 GLY HA2 H 21.724 12.590 -2.078 1.00 . A A . 4 GLY HA2 1 1
9 8186 1 1 4 GLY HA3 H 21.958 14.303 -2.397 1.00 . A A . 4 GLY HA3 1 1
9 8187 1 1 4 GLY N N 21.457 13.162 -4.050 1.00 . A A . 4 GLY N 1 1
9 8188 1 1 4 GLY O O 19.363 14.764 -2.521 1.00 . A A . 4 GLY O 1 1
9 8189 1 1 5 SER C C 17.916 13.711 0.307 1.00 . A A . 5 SER C 1 1
9 8190 1 1 5 SER CA C 17.962 12.921 -0.997 1.00 . A A . 5 SER CA 1 1
9 8191 1 1 5 SER CB C 17.322 11.546 -0.796 1.00 . A A . 5 SER CB 1 1
9 8192 1 1 5 SER H H 19.834 11.962 -1.244 1.00 . A A . 5 SER H 1 1
9 8193 1 1 5 SER HA H 17.408 13.460 -1.751 1.00 . A A . 5 SER HA 1 1
9 8194 1 1 5 SER HB2 H 16.287 11.671 -0.515 1.00 . A A . 5 SER HB2 1 1
9 8195 1 1 5 SER HB3 H 17.379 10.987 -1.719 1.00 . A A . 5 SER HB3 1 1
9 8196 1 1 5 SER HG H 18.408 11.429 0.829 1.00 . A A . 5 SER HG 1 1
9 8197 1 1 5 SER N N 19.335 12.775 -1.469 1.00 . A A . 5 SER N 1 1
9 8198 1 1 5 SER O O 17.285 13.293 1.277 1.00 . A A . 5 SER O 1 1
9 8199 1 1 5 SER OG O 17.986 10.818 0.222 1.00 . A A . 5 SER OG 1 1
9 8200 1 1 6 SER C C 17.658 16.873 1.371 1.00 . A A . 6 SER C 1 1
9 8201 1 1 6 SER CA C 18.631 15.706 1.506 1.00 . A A . 6 SER CA 1 1
9 8202 1 1 6 SER CB C 20.049 16.232 1.734 1.00 . A A . 6 SER CB 1 1
9 8203 1 1 6 SER H H 19.075 15.136 -0.485 1.00 . A A . 6 SER H 1 1
9 8204 1 1 6 SER HA H 18.338 15.105 2.354 1.00 . A A . 6 SER HA 1 1
9 8205 1 1 6 SER HB2 H 20.489 16.497 0.785 1.00 . A A . 6 SER HB2 1 1
9 8206 1 1 6 SER HB3 H 20.008 17.105 2.369 1.00 . A A . 6 SER HB3 1 1
9 8207 1 1 6 SER HG H 21.782 15.409 2.131 1.00 . A A . 6 SER HG 1 1
9 8208 1 1 6 SER N N 18.591 14.857 0.321 1.00 . A A . 6 SER N 1 1
9 8209 1 1 6 SER O O 17.842 17.755 0.533 1.00 . A A . 6 SER O 1 1
9 8210 1 1 6 SER OG O 20.862 15.252 2.357 1.00 . A A . 6 SER OG 1 1
9 8211 1 1 7 GLY C C 15.088 18.272 3.534 1.00 . A A . 7 GLY C 1 1
9 8212 1 1 7 GLY CA C 15.635 17.935 2.162 1.00 . A A . 7 GLY CA 1 1
9 8213 1 1 7 GLY H H 16.526 16.142 2.851 1.00 . A A . 7 GLY H 1 1
9 8214 1 1 7 GLY HA2 H 16.091 18.818 1.741 1.00 . A A . 7 GLY HA2 1 1
9 8215 1 1 7 GLY HA3 H 14.817 17.627 1.527 1.00 . A A . 7 GLY HA3 1 1
9 8216 1 1 7 GLY N N 16.622 16.872 2.204 1.00 . A A . 7 GLY N 1 1
9 8217 1 1 7 GLY O O 15.693 17.933 4.551 1.00 . A A . 7 GLY O 1 1
9 8218 1 1 8 GLU C C 11.793 19.245 4.722 1.00 . A A . 8 GLU C 1 1
9 8219 1 1 8 GLU CA C 13.314 19.328 4.823 1.00 . A A . 8 GLU CA 1 1
9 8220 1 1 8 GLU CB C 13.733 20.747 5.214 1.00 . A A . 8 GLU CB 1 1
9 8221 1 1 8 GLU CD C 15.610 22.272 5.942 1.00 . A A . 8 GLU CD 1 1
9 8222 1 1 8 GLU CG C 15.160 20.840 5.726 1.00 . A A . 8 GLU CG 1 1
9 8223 1 1 8 GLU H H 13.506 19.185 2.720 1.00 . A A . 8 GLU H 1 1
9 8224 1 1 8 GLU HA H 13.650 18.641 5.585 1.00 . A A . 8 GLU HA 1 1
9 8225 1 1 8 GLU HB2 H 13.639 21.388 4.350 1.00 . A A . 8 GLU HB2 1 1
9 8226 1 1 8 GLU HB3 H 13.071 21.104 5.989 1.00 . A A . 8 GLU HB3 1 1
9 8227 1 1 8 GLU HG2 H 15.228 20.313 6.666 1.00 . A A . 8 GLU HG2 1 1
9 8228 1 1 8 GLU HG3 H 15.819 20.377 5.006 1.00 . A A . 8 GLU HG3 1 1
9 8229 1 1 8 GLU N N 13.940 18.943 3.564 1.00 . A A . 8 GLU N 1 1
9 8230 1 1 8 GLU O O 11.206 19.617 3.706 1.00 . A A . 8 GLU O 1 1
9 8231 1 1 8 GLU OE1 O 15.610 23.049 4.964 1.00 . A A . 8 GLU OE1 1 1
9 8232 1 1 8 GLU OE2 O 15.961 22.616 7.090 1.00 . A A . 8 GLU OE2 1 1
9 8233 1 1 9 PHE C C 9.175 18.824 7.228 1.00 . A A . 9 PHE C 1 1
9 8234 1 1 9 PHE CA C 9.710 18.619 5.814 1.00 . A A . 9 PHE CA 1 1
9 8235 1 1 9 PHE CB C 9.293 17.242 5.294 1.00 . A A . 9 PHE CB 1 1
9 8236 1 1 9 PHE CD1 C 9.062 17.300 2.796 1.00 . A A . 9 PHE CD1 1 1
9 8237 1 1 9 PHE CD2 C 11.018 16.307 3.731 1.00 . A A . 9 PHE CD2 1 1
9 8238 1 1 9 PHE CE1 C 9.528 17.027 1.523 1.00 . A A . 9 PHE CE1 1 1
9 8239 1 1 9 PHE CE2 C 11.489 16.032 2.461 1.00 . A A . 9 PHE CE2 1 1
9 8240 1 1 9 PHE CG C 9.801 16.944 3.913 1.00 . A A . 9 PHE CG 1 1
9 8241 1 1 9 PHE CZ C 10.742 16.391 1.355 1.00 . A A . 9 PHE CZ 1 1
9 8242 1 1 9 PHE H H 11.685 18.473 6.564 1.00 . A A . 9 PHE H 1 1
9 8243 1 1 9 PHE HA H 9.294 19.379 5.171 1.00 . A A . 9 PHE HA 1 1
9 8244 1 1 9 PHE HB2 H 9.675 16.483 5.959 1.00 . A A . 9 PHE HB2 1 1
9 8245 1 1 9 PHE HB3 H 8.215 17.185 5.272 1.00 . A A . 9 PHE HB3 1 1
9 8246 1 1 9 PHE HD1 H 8.111 17.797 2.926 1.00 . A A . 9 PHE HD1 1 1
9 8247 1 1 9 PHE HD2 H 11.603 16.024 4.594 1.00 . A A . 9 PHE HD2 1 1
9 8248 1 1 9 PHE HE1 H 8.941 17.310 0.662 1.00 . A A . 9 PHE HE1 1 1
9 8249 1 1 9 PHE HE2 H 12.439 15.535 2.332 1.00 . A A . 9 PHE HE2 1 1
9 8250 1 1 9 PHE HZ H 11.108 16.178 0.362 1.00 . A A . 9 PHE HZ 1 1
9 8251 1 1 9 PHE N N 11.162 18.753 5.783 1.00 . A A . 9 PHE N 1 1
9 8252 1 1 9 PHE O O 9.918 18.726 8.205 1.00 . A A . 9 PHE O 1 1
9 8253 1 1 10 ALA C C 6.048 18.404 8.809 1.00 . A A . 10 ALA C 1 1
9 8254 1 1 10 ALA CA C 7.246 19.329 8.623 1.00 . A A . 10 ALA CA 1 1
9 8255 1 1 10 ALA CB C 6.820 20.783 8.763 1.00 . A A . 10 ALA CB 1 1
9 8256 1 1 10 ALA H H 7.341 19.176 6.515 1.00 . A A . 10 ALA H 1 1
9 8257 1 1 10 ALA HA H 7.974 19.117 9.393 1.00 . A A . 10 ALA HA 1 1
9 8258 1 1 10 ALA HB1 H 6.876 21.268 7.800 1.00 . A A . 10 ALA HB1 1 1
9 8259 1 1 10 ALA HB2 H 5.805 20.826 9.131 1.00 . A A . 10 ALA HB2 1 1
9 8260 1 1 10 ALA HB3 H 7.477 21.285 9.458 1.00 . A A . 10 ALA HB3 1 1
9 8261 1 1 10 ALA N N 7.881 19.111 7.330 1.00 . A A . 10 ALA N 1 1
9 8262 1 1 10 ALA O O 5.014 18.575 8.163 1.00 . A A . 10 ALA O 1 1
9 8263 1 1 11 ILE C C 4.030 17.104 10.820 1.00 . A A . 11 ILE C 1 1
9 8264 1 1 11 ILE CA C 5.124 16.473 9.965 1.00 . A A . 11 ILE CA 1 1
9 8265 1 1 11 ILE CB C 5.655 15.215 10.677 1.00 . A A . 11 ILE CB 1 1
9 8266 1 1 11 ILE CD1 C 7.731 13.744 10.618 1.00 . A A . 11 ILE CD1 1 1
9 8267 1 1 11 ILE CG1 C 6.713 14.523 9.815 1.00 . A A . 11 ILE CG1 1 1
9 8268 1 1 11 ILE CG2 C 4.512 14.261 10.990 1.00 . A A . 11 ILE CG2 1 1
9 8269 1 1 11 ILE H H 7.042 17.340 10.178 1.00 . A A . 11 ILE H 1 1
9 8270 1 1 11 ILE HA H 4.697 16.174 9.018 1.00 . A A . 11 ILE HA 1 1
9 8271 1 1 11 ILE HB H 6.104 15.519 11.610 1.00 . A A . 11 ILE HB 1 1
9 8272 1 1 11 ILE HD11 H 7.227 13.179 11.389 1.00 . A A . 11 ILE HD11 1 1
9 8273 1 1 11 ILE HD12 H 8.264 13.069 9.966 1.00 . A A . 11 ILE HD12 1 1
9 8274 1 1 11 ILE HD13 H 8.430 14.430 11.075 1.00 . A A . 11 ILE HD13 1 1
9 8275 1 1 11 ILE HG12 H 6.226 13.835 9.142 1.00 . A A . 11 ILE HG12 1 1
9 8276 1 1 11 ILE HG13 H 7.242 15.269 9.240 1.00 . A A . 11 ILE HG13 1 1
9 8277 1 1 11 ILE HG21 H 4.293 13.663 10.118 1.00 . A A . 11 ILE HG21 1 1
9 8278 1 1 11 ILE HG22 H 4.796 13.615 11.807 1.00 . A A . 11 ILE HG22 1 1
9 8279 1 1 11 ILE HG23 H 3.635 14.828 11.267 1.00 . A A . 11 ILE HG23 1 1
9 8280 1 1 11 ILE N N 6.194 17.424 9.695 1.00 . A A . 11 ILE N 1 1
9 8281 1 1 11 ILE O O 4.269 17.491 11.964 1.00 . A A . 11 ILE O 1 1
9 8282 1 1 12 ASP C C 0.396 17.096 10.576 1.00 . A A . 12 ASP C 1 1
9 8283 1 1 12 ASP CA C 1.699 17.785 10.970 1.00 . A A . 12 ASP CA 1 1
9 8284 1 1 12 ASP CB C 1.604 19.285 10.683 1.00 . A A . 12 ASP CB 1 1
9 8285 1 1 12 ASP CG C 2.940 19.987 10.824 1.00 . A A . 12 ASP CG 1 1
9 8286 1 1 12 ASP H H 2.703 16.877 9.343 1.00 . A A . 12 ASP H 1 1
9 8287 1 1 12 ASP HA H 1.862 17.641 12.027 1.00 . A A . 12 ASP HA 1 1
9 8288 1 1 12 ASP HB2 H 1.247 19.429 9.673 1.00 . A A . 12 ASP HB2 1 1
9 8289 1 1 12 ASP HB3 H 0.907 19.734 11.374 1.00 . A A . 12 ASP HB3 1 1
9 8290 1 1 12 ASP N N 2.831 17.204 10.258 1.00 . A A . 12 ASP N 1 1
9 8291 1 1 12 ASP O O 0.231 16.624 9.451 1.00 . A A . 12 ASP O 1 1
9 8292 1 1 12 ASP OD1 O 3.754 19.909 9.880 1.00 . A A . 12 ASP OD1 1 1
9 8293 1 1 12 ASP OD2 O 3.172 20.615 11.878 1.00 . A A . 12 ASP OD2 1 1
9 8294 1 1 13 PRO C C -2.729 17.205 10.337 1.00 . A A . 13 PRO C 1 1
9 8295 1 1 13 PRO CA C -1.856 16.404 11.297 1.00 . A A . 13 PRO CA 1 1
9 8296 1 1 13 PRO CB C -2.482 16.377 12.694 1.00 . A A . 13 PRO CB 1 1
9 8297 1 1 13 PRO CD C -0.423 17.577 12.886 1.00 . A A . 13 PRO CD 1 1
9 8298 1 1 13 PRO CG C -1.824 17.496 13.426 1.00 . A A . 13 PRO CG 1 1
9 8299 1 1 13 PRO HA H -1.750 15.394 10.929 1.00 . A A . 13 PRO HA 1 1
9 8300 1 1 13 PRO HB2 H -3.550 16.529 12.615 1.00 . A A . 13 PRO HB2 1 1
9 8301 1 1 13 PRO HB3 H -2.282 15.426 13.164 1.00 . A A . 13 PRO HB3 1 1
9 8302 1 1 13 PRO HD2 H -0.086 18.602 12.863 1.00 . A A . 13 PRO HD2 1 1
9 8303 1 1 13 PRO HD3 H 0.246 16.971 13.479 1.00 . A A . 13 PRO HD3 1 1
9 8304 1 1 13 PRO HG2 H -2.352 18.418 13.239 1.00 . A A . 13 PRO HG2 1 1
9 8305 1 1 13 PRO HG3 H -1.806 17.280 14.484 1.00 . A A . 13 PRO HG3 1 1
9 8306 1 1 13 PRO N N -0.551 17.035 11.523 1.00 . A A . 13 PRO N 1 1
9 8307 1 1 13 PRO O O -3.668 16.673 9.747 1.00 . A A . 13 PRO O 1 1
9 8308 1 1 14 ASN C C -3.544 18.634 8.009 1.00 . A A . 14 ASN C 1 1
9 8309 1 1 14 ASN CA C -3.168 19.361 9.297 1.00 . A A . 14 ASN CA 1 1
9 8310 1 1 14 ASN CB C -2.355 20.616 8.968 1.00 . A A . 14 ASN CB 1 1
9 8311 1 1 14 ASN CG C -2.059 21.451 10.199 1.00 . A A . 14 ASN CG 1 1
9 8312 1 1 14 ASN H H -1.651 18.854 10.684 1.00 . A A . 14 ASN H 1 1
9 8313 1 1 14 ASN HA H -4.072 19.653 9.809 1.00 . A A . 14 ASN HA 1 1
9 8314 1 1 14 ASN HB2 H -1.416 20.322 8.522 1.00 . A A . 14 ASN HB2 1 1
9 8315 1 1 14 ASN HB3 H -2.909 21.223 8.268 1.00 . A A . 14 ASN HB3 1 1
9 8316 1 1 14 ASN HD21 H -0.109 21.130 9.977 1.00 . A A . 14 ASN HD21 1 1
9 8317 1 1 14 ASN HD22 H -0.561 22.111 11.326 1.00 . A A . 14 ASN HD22 1 1
9 8318 1 1 14 ASN N N -2.412 18.487 10.186 1.00 . A A . 14 ASN N 1 1
9 8319 1 1 14 ASN ND2 N -0.780 21.577 10.534 1.00 . A A . 14 ASN ND2 1 1
9 8320 1 1 14 ASN O O -4.717 18.561 7.647 1.00 . A A . 14 ASN O 1 1
9 8321 1 1 14 ASN OD1 O -2.969 21.976 10.840 1.00 . A A . 14 ASN OD1 1 1
9 8322 1 1 15 GLU C C -3.252 15.957 6.349 1.00 . A A . 15 GLU C 1 1
9 8323 1 1 15 GLU CA C -2.765 17.377 6.076 1.00 . A A . 15 GLU CA 1 1
9 8324 1 1 15 GLU CB C -1.481 17.336 5.245 1.00 . A A . 15 GLU CB 1 1
9 8325 1 1 15 GLU CD C -0.506 17.181 2.920 1.00 . A A . 15 GLU CD 1 1
9 8326 1 1 15 GLU CG C -1.699 16.889 3.809 1.00 . A A . 15 GLU CG 1 1
9 8327 1 1 15 GLU H H -1.625 18.191 7.664 1.00 . A A . 15 GLU H 1 1
9 8328 1 1 15 GLU HA H -3.525 17.905 5.521 1.00 . A A . 15 GLU HA 1 1
9 8329 1 1 15 GLU HB2 H -1.044 18.324 5.231 1.00 . A A . 15 GLU HB2 1 1
9 8330 1 1 15 GLU HB3 H -0.787 16.652 5.711 1.00 . A A . 15 GLU HB3 1 1
9 8331 1 1 15 GLU HG2 H -1.883 15.826 3.801 1.00 . A A . 15 GLU HG2 1 1
9 8332 1 1 15 GLU HG3 H -2.561 17.406 3.412 1.00 . A A . 15 GLU HG3 1 1
9 8333 1 1 15 GLU N N -2.539 18.098 7.323 1.00 . A A . 15 GLU N 1 1
9 8334 1 1 15 GLU O O -2.683 15.223 7.158 1.00 . A A . 15 GLU O 1 1
9 8335 1 1 15 GLU OE1 O 0.417 17.886 3.379 1.00 . A A . 15 GLU OE1 1 1
9 8336 1 1 15 GLU OE2 O -0.495 16.705 1.766 1.00 . A A . 15 GLU OE2 1 1
9 8337 1 1 16 PRO C C -4.029 13.130 5.236 1.00 . A A . 16 PRO C 1 1
9 8338 1 1 16 PRO CA C -4.920 14.225 5.811 1.00 . A A . 16 PRO CA 1 1
9 8339 1 1 16 PRO CB C -6.226 14.322 5.018 1.00 . A A . 16 PRO CB 1 1
9 8340 1 1 16 PRO CD C -5.061 16.382 4.680 1.00 . A A . 16 PRO CD 1 1
9 8341 1 1 16 PRO CG C -5.982 15.396 4.015 1.00 . A A . 16 PRO CG 1 1
9 8342 1 1 16 PRO HA H -5.140 14.003 6.845 1.00 . A A . 16 PRO HA 1 1
9 8343 1 1 16 PRO HB2 H -6.432 13.374 4.541 1.00 . A A . 16 PRO HB2 1 1
9 8344 1 1 16 PRO HB3 H -7.037 14.581 5.683 1.00 . A A . 16 PRO HB3 1 1
9 8345 1 1 16 PRO HD2 H -4.383 16.811 3.957 1.00 . A A . 16 PRO HD2 1 1
9 8346 1 1 16 PRO HD3 H -5.629 17.156 5.173 1.00 . A A . 16 PRO HD3 1 1
9 8347 1 1 16 PRO HG2 H -5.514 14.979 3.137 1.00 . A A . 16 PRO HG2 1 1
9 8348 1 1 16 PRO HG3 H -6.915 15.874 3.754 1.00 . A A . 16 PRO HG3 1 1
9 8349 1 1 16 PRO N N -4.332 15.560 5.660 1.00 . A A . 16 PRO N 1 1
9 8350 1 1 16 PRO O O -3.071 13.409 4.513 1.00 . A A . 16 PRO O 1 1
9 8351 1 1 17 THR C C -4.434 9.822 4.218 1.00 . A A . 17 THR C 1 1
9 8352 1 1 17 THR CA C -3.576 10.744 5.077 1.00 . A A . 17 THR CA 1 1
9 8353 1 1 17 THR CB C -2.980 9.933 6.243 1.00 . A A . 17 THR CB 1 1
9 8354 1 1 17 THR CG2 C -2.112 10.815 7.127 1.00 . A A . 17 THR CG2 1 1
9 8355 1 1 17 THR H H -5.123 11.723 6.140 1.00 . A A . 17 THR H 1 1
9 8356 1 1 17 THR HA H -2.762 11.124 4.478 1.00 . A A . 17 THR HA 1 1
9 8357 1 1 17 THR HB H -2.367 9.142 5.836 1.00 . A A . 17 THR HB 1 1
9 8358 1 1 17 THR HG1 H -4.835 9.315 6.501 1.00 . A A . 17 THR HG1 1 1
9 8359 1 1 17 THR HG21 H -1.886 11.735 6.608 1.00 . A A . 17 THR HG21 1 1
9 8360 1 1 17 THR HG22 H -1.193 10.298 7.360 1.00 . A A . 17 THR HG22 1 1
9 8361 1 1 17 THR HG23 H -2.640 11.040 8.042 1.00 . A A . 17 THR HG23 1 1
9 8362 1 1 17 THR N N -4.349 11.881 5.561 1.00 . A A . 17 THR N 1 1
9 8363 1 1 17 THR O O -5.663 9.858 4.288 1.00 . A A . 17 THR O 1 1
9 8364 1 1 17 THR OG1 O -4.031 9.354 7.025 1.00 . A A . 17 THR OG1 1 1
9 8365 1 1 18 TYR C C -3.951 6.646 2.710 1.00 . A A . 18 TYR C 1 1
9 8366 1 1 18 TYR CA C -4.483 8.065 2.536 1.00 . A A . 18 TYR CA 1 1
9 8367 1 1 18 TYR CB C -4.343 8.498 1.076 1.00 . A A . 18 TYR CB 1 1
9 8368 1 1 18 TYR CD1 C -4.209 11.017 1.200 1.00 . A A . 18 TYR CD1 1 1
9 8369 1 1 18 TYR CD2 C -6.103 10.042 0.131 1.00 . A A . 18 TYR CD2 1 1
9 8370 1 1 18 TYR CE1 C -4.711 12.279 0.949 1.00 . A A . 18 TYR CE1 1 1
9 8371 1 1 18 TYR CE2 C -6.612 11.301 -0.127 1.00 . A A . 18 TYR CE2 1 1
9 8372 1 1 18 TYR CG C -4.895 9.878 0.797 1.00 . A A . 18 TYR CG 1 1
9 8373 1 1 18 TYR CZ C -5.912 12.416 0.285 1.00 . A A . 18 TYR CZ 1 1
9 8374 1 1 18 TYR H H -2.800 9.014 3.399 1.00 . A A . 18 TYR H 1 1
9 8375 1 1 18 TYR HA H -5.529 8.081 2.807 1.00 . A A . 18 TYR HA 1 1
9 8376 1 1 18 TYR HB2 H -3.298 8.500 0.807 1.00 . A A . 18 TYR HB2 1 1
9 8377 1 1 18 TYR HB3 H -4.870 7.796 0.447 1.00 . A A . 18 TYR HB3 1 1
9 8378 1 1 18 TYR HD1 H -3.268 10.906 1.719 1.00 . A A . 18 TYR HD1 1 1
9 8379 1 1 18 TYR HD2 H -6.649 9.167 -0.191 1.00 . A A . 18 TYR HD2 1 1
9 8380 1 1 18 TYR HE1 H -4.163 13.152 1.270 1.00 . A A . 18 TYR HE1 1 1
9 8381 1 1 18 TYR HE2 H -7.553 11.408 -0.646 1.00 . A A . 18 TYR HE2 1 1
9 8382 1 1 18 TYR HH H -6.151 14.269 0.735 1.00 . A A . 18 TYR HH 1 1
9 8383 1 1 18 TYR N N -3.780 8.996 3.410 1.00 . A A . 18 TYR N 1 1
9 8384 1 1 18 TYR O O -4.668 5.752 3.162 1.00 . A A . 18 TYR O 1 1
9 8385 1 1 18 TYR OH O -6.414 13.672 0.031 1.00 . A A . 18 TYR OH 1 1
9 8386 1 1 19 CYS C C -2.386 4.491 3.809 1.00 . A A . 19 CYS C 1 1
9 8387 1 1 19 CYS CA C -2.057 5.137 2.466 1.00 . A A . 19 CYS CA 1 1
9 8388 1 1 19 CYS CB C -0.540 5.263 2.306 1.00 . A A . 19 CYS CB 1 1
9 8389 1 1 19 CYS H H -2.167 7.198 1.997 1.00 . A A . 19 CYS H 1 1
9 8390 1 1 19 CYS HA H -2.443 4.511 1.675 1.00 . A A . 19 CYS HA 1 1
9 8391 1 1 19 CYS HB2 H -0.327 5.911 1.469 1.00 . A A . 19 CYS HB2 1 1
9 8392 1 1 19 CYS HB3 H -0.126 5.695 3.205 1.00 . A A . 19 CYS HB3 1 1
9 8393 1 1 19 CYS N N -2.688 6.446 2.350 1.00 . A A . 19 CYS N 1 1
9 8394 1 1 19 CYS O O -2.877 5.153 4.725 1.00 . A A . 19 CYS O 1 1
9 8395 1 1 19 CYS SG S 0.310 3.679 2.010 1.00 . A A . 19 CYS SG 1 1
9 8396 1 1 20 LEU C C -1.451 2.915 6.269 1.00 . A A . 20 LEU C 1 1
9 8397 1 1 20 LEU CA C -2.380 2.459 5.149 1.00 . A A . 20 LEU CA 1 1
9 8398 1 1 20 LEU CB C -2.215 0.957 4.914 1.00 . A A . 20 LEU CB 1 1
9 8399 1 1 20 LEU CD1 C -2.136 -0.813 3.141 1.00 . A A . 20 LEU CD1 1 1
9 8400 1 1 20 LEU CD2 C -4.342 0.025 3.970 1.00 . A A . 20 LEU CD2 1 1
9 8401 1 1 20 LEU CG C -2.897 0.394 3.667 1.00 . A A . 20 LEU CG 1 1
9 8402 1 1 20 LEU H H -1.723 2.722 3.155 1.00 . A A . 20 LEU H 1 1
9 8403 1 1 20 LEU HA H -3.401 2.660 5.441 1.00 . A A . 20 LEU HA 1 1
9 8404 1 1 20 LEU HB2 H -1.159 0.749 4.835 1.00 . A A . 20 LEU HB2 1 1
9 8405 1 1 20 LEU HB3 H -2.619 0.442 5.774 1.00 . A A . 20 LEU HB3 1 1
9 8406 1 1 20 LEU HD11 H -1.263 -0.481 2.601 1.00 . A A . 20 LEU HD11 1 1
9 8407 1 1 20 LEU HD12 H -2.774 -1.380 2.479 1.00 . A A . 20 LEU HD12 1 1
9 8408 1 1 20 LEU HD13 H -1.833 -1.436 3.969 1.00 . A A . 20 LEU HD13 1 1
9 8409 1 1 20 LEU HD21 H -4.516 -1.004 3.694 1.00 . A A . 20 LEU HD21 1 1
9 8410 1 1 20 LEU HD22 H -5.003 0.666 3.404 1.00 . A A . 20 LEU HD22 1 1
9 8411 1 1 20 LEU HD23 H -4.532 0.152 5.025 1.00 . A A . 20 LEU HD23 1 1
9 8412 1 1 20 LEU HG H -2.899 1.149 2.893 1.00 . A A . 20 LEU HG 1 1
9 8413 1 1 20 LEU N N -2.114 3.196 3.918 1.00 . A A . 20 LEU N 1 1
9 8414 1 1 20 LEU O O -1.845 2.971 7.434 1.00 . A A . 20 LEU O 1 1
9 8415 1 1 21 CYS C C 0.354 5.027 7.500 1.00 . A A . 21 CYS C 1 1
9 8416 1 1 21 CYS CA C 0.772 3.696 6.881 1.00 . A A . 21 CYS CA 1 1
9 8417 1 1 21 CYS CB C 2.144 3.838 6.219 1.00 . A A . 21 CYS CB 1 1
9 8418 1 1 21 CYS H H 0.041 3.178 4.963 1.00 . A A . 21 CYS H 1 1
9 8419 1 1 21 CYS HA H 0.834 2.954 7.662 1.00 . A A . 21 CYS HA 1 1
9 8420 1 1 21 CYS HB2 H 2.868 4.129 6.967 1.00 . A A . 21 CYS HB2 1 1
9 8421 1 1 21 CYS HB3 H 2.432 2.886 5.798 1.00 . A A . 21 CYS HB3 1 1
9 8422 1 1 21 CYS N N -0.214 3.243 5.908 1.00 . A A . 21 CYS N 1 1
9 8423 1 1 21 CYS O O 0.996 5.522 8.425 1.00 . A A . 21 CYS O 1 1
9 8424 1 1 21 CYS SG S 2.202 5.076 4.885 1.00 . A A . 21 CYS SG 1 1
9 8425 1 1 22 ASN C C -0.207 7.984 7.276 1.00 . A A . 22 ASN C 1 1
9 8426 1 1 22 ASN CA C -1.232 6.874 7.483 1.00 . A A . 22 ASN CA 1 1
9 8427 1 1 22 ASN CB C -1.583 6.759 8.968 1.00 . A A . 22 ASN CB 1 1
9 8428 1 1 22 ASN CG C -2.656 5.720 9.230 1.00 . A A . 22 ASN CG 1 1
9 8429 1 1 22 ASN H H -1.198 5.157 6.245 1.00 . A A . 22 ASN H 1 1
9 8430 1 1 22 ASN HA H -2.126 7.117 6.929 1.00 . A A . 22 ASN HA 1 1
9 8431 1 1 22 ASN HB2 H -0.697 6.479 9.520 1.00 . A A . 22 ASN HB2 1 1
9 8432 1 1 22 ASN HB3 H -1.937 7.714 9.324 1.00 . A A . 22 ASN HB3 1 1
9 8433 1 1 22 ASN HD21 H -4.076 7.092 8.987 1.00 . A A . 22 ASN HD21 1 1
9 8434 1 1 22 ASN HD22 H -4.628 5.495 9.350 1.00 . A A . 22 ASN HD22 1 1
9 8435 1 1 22 ASN N N -0.728 5.600 6.982 1.00 . A A . 22 ASN N 1 1
9 8436 1 1 22 ASN ND2 N -3.914 6.145 9.184 1.00 . A A . 22 ASN ND2 1 1
9 8437 1 1 22 ASN O O 0.153 8.693 8.215 1.00 . A A . 22 ASN O 1 1
9 8438 1 1 22 ASN OD1 O -2.359 4.550 9.469 1.00 . A A . 22 ASN OD1 1 1
9 8439 1 1 23 GLN C C 0.749 10.035 4.567 1.00 . A A . 23 GLN C 1 1
9 8440 1 1 23 GLN CA C 1.243 9.153 5.709 1.00 . A A . 23 GLN CA 1 1
9 8441 1 1 23 GLN CB C 2.576 8.507 5.330 1.00 . A A . 23 GLN CB 1 1
9 8442 1 1 23 GLN CD C 4.095 9.107 7.257 1.00 . A A . 23 GLN CD 1 1
9 8443 1 1 23 GLN CG C 3.367 7.998 6.524 1.00 . A A . 23 GLN CG 1 1
9 8444 1 1 23 GLN H H -0.066 7.533 5.333 1.00 . A A . 23 GLN H 1 1
9 8445 1 1 23 GLN HA H 1.388 9.768 6.585 1.00 . A A . 23 GLN HA 1 1
9 8446 1 1 23 GLN HB2 H 2.384 7.673 4.671 1.00 . A A . 23 GLN HB2 1 1
9 8447 1 1 23 GLN HB3 H 3.180 9.235 4.809 1.00 . A A . 23 GLN HB3 1 1
9 8448 1 1 23 GLN HE21 H 5.686 7.938 7.495 1.00 . A A . 23 GLN HE21 1 1
9 8449 1 1 23 GLN HE22 H 5.818 9.529 8.155 1.00 . A A . 23 GLN HE22 1 1
9 8450 1 1 23 GLN HG2 H 2.687 7.519 7.213 1.00 . A A . 23 GLN HG2 1 1
9 8451 1 1 23 GLN HG3 H 4.093 7.277 6.178 1.00 . A A . 23 GLN HG3 1 1
9 8452 1 1 23 GLN N N 0.259 8.129 6.039 1.00 . A A . 23 GLN N 1 1
9 8453 1 1 23 GLN NE2 N 5.324 8.831 7.680 1.00 . A A . 23 GLN NE2 1 1
9 8454 1 1 23 GLN O O -0.136 9.644 3.806 1.00 . A A . 23 GLN O 1 1
9 8455 1 1 23 GLN OE1 O 3.560 10.200 7.442 1.00 . A A . 23 GLN OE1 1 1
9 8456 1 1 24 VAL C C 1.395 11.668 2.034 1.00 . A A . 24 VAL C 1 1
9 8457 1 1 24 VAL CA C 0.945 12.164 3.403 1.00 . A A . 24 VAL CA 1 1
9 8458 1 1 24 VAL CB C 1.544 13.561 3.653 1.00 . A A . 24 VAL CB 1 1
9 8459 1 1 24 VAL CG1 C 1.007 14.148 4.950 1.00 . A A . 24 VAL CG1 1 1
9 8460 1 1 24 VAL CG2 C 3.063 13.492 3.678 1.00 . A A . 24 VAL CG2 1 1
9 8461 1 1 24 VAL H H 2.025 11.482 5.091 1.00 . A A . 24 VAL H 1 1
9 8462 1 1 24 VAL HA H -0.132 12.251 3.408 1.00 . A A . 24 VAL HA 1 1
9 8463 1 1 24 VAL HB H 1.247 14.208 2.841 1.00 . A A . 24 VAL HB 1 1
9 8464 1 1 24 VAL HG11 H 0.588 13.358 5.556 1.00 . A A . 24 VAL HG11 1 1
9 8465 1 1 24 VAL HG12 H 1.811 14.628 5.488 1.00 . A A . 24 VAL HG12 1 1
9 8466 1 1 24 VAL HG13 H 0.240 14.874 4.726 1.00 . A A . 24 VAL HG13 1 1
9 8467 1 1 24 VAL HG21 H 3.397 12.700 3.025 1.00 . A A . 24 VAL HG21 1 1
9 8468 1 1 24 VAL HG22 H 3.472 14.433 3.340 1.00 . A A . 24 VAL HG22 1 1
9 8469 1 1 24 VAL HG23 H 3.399 13.295 4.685 1.00 . A A . 24 VAL HG23 1 1
9 8470 1 1 24 VAL N N 1.326 11.227 4.453 1.00 . A A . 24 VAL N 1 1
9 8471 1 1 24 VAL O O 2.384 10.945 1.919 1.00 . A A . 24 VAL O 1 1
9 8472 1 1 25 SER C C 2.328 12.228 -0.801 1.00 . A A . 25 SER C 1 1
9 8473 1 1 25 SER CA C 0.983 11.654 -0.365 1.00 . A A . 25 SER CA 1 1
9 8474 1 1 25 SER CB C -0.115 12.110 -1.328 1.00 . A A . 25 SER CB 1 1
9 8475 1 1 25 SER H H -0.116 12.638 1.154 1.00 . A A . 25 SER H 1 1
9 8476 1 1 25 SER HA H 1.042 10.576 -0.384 1.00 . A A . 25 SER HA 1 1
9 8477 1 1 25 SER HB2 H -0.057 11.529 -2.236 1.00 . A A . 25 SER HB2 1 1
9 8478 1 1 25 SER HB3 H -1.080 11.961 -0.866 1.00 . A A . 25 SER HB3 1 1
9 8479 1 1 25 SER HG H 0.584 13.569 -2.433 1.00 . A A . 25 SER HG 1 1
9 8480 1 1 25 SER N N 0.661 12.062 0.998 1.00 . A A . 25 SER N 1 1
9 8481 1 1 25 SER O O 2.586 13.422 -0.645 1.00 . A A . 25 SER O 1 1
9 8482 1 1 25 SER OG O 0.029 13.481 -1.654 1.00 . A A . 25 SER OG 1 1
9 8483 1 1 26 TYR C C 5.114 10.744 -2.731 1.00 . A A . 26 TYR C 1 1
9 8484 1 1 26 TYR CA C 4.501 11.788 -1.803 1.00 . A A . 26 TYR CA 1 1
9 8485 1 1 26 TYR CB C 5.424 12.030 -0.607 1.00 . A A . 26 TYR CB 1 1
9 8486 1 1 26 TYR CD1 C 5.406 9.863 0.689 1.00 . A A . 26 TYR CD1 1 1
9 8487 1 1 26 TYR CD2 C 7.424 10.501 -0.407 1.00 . A A . 26 TYR CD2 1 1
9 8488 1 1 26 TYR CE1 C 6.017 8.715 1.156 1.00 . A A . 26 TYR CE1 1 1
9 8489 1 1 26 TYR CE2 C 8.043 9.355 0.055 1.00 . A A . 26 TYR CE2 1 1
9 8490 1 1 26 TYR CG C 6.097 10.775 -0.099 1.00 . A A . 26 TYR CG 1 1
9 8491 1 1 26 TYR CZ C 7.335 8.466 0.836 1.00 . A A . 26 TYR CZ 1 1
9 8492 1 1 26 TYR H H 2.919 10.430 -1.444 1.00 . A A . 26 TYR H 1 1
9 8493 1 1 26 TYR HA H 4.385 12.714 -2.348 1.00 . A A . 26 TYR HA 1 1
9 8494 1 1 26 TYR HB2 H 6.197 12.727 -0.893 1.00 . A A . 26 TYR HB2 1 1
9 8495 1 1 26 TYR HB3 H 4.849 12.450 0.204 1.00 . A A . 26 TYR HB3 1 1
9 8496 1 1 26 TYR HD1 H 4.373 10.061 0.937 1.00 . A A . 26 TYR HD1 1 1
9 8497 1 1 26 TYR HD2 H 7.975 11.199 -1.020 1.00 . A A . 26 TYR HD2 1 1
9 8498 1 1 26 TYR HE1 H 5.463 8.018 1.768 1.00 . A A . 26 TYR HE1 1 1
9 8499 1 1 26 TYR HE2 H 9.075 9.159 -0.196 1.00 . A A . 26 TYR HE2 1 1
9 8500 1 1 26 TYR HH H 8.389 6.880 0.571 1.00 . A A . 26 TYR HH 1 1
9 8501 1 1 26 TYR N N 3.181 11.369 -1.347 1.00 . A A . 26 TYR N 1 1
9 8502 1 1 26 TYR O O 4.577 9.649 -2.892 1.00 . A A . 26 TYR O 1 1
9 8503 1 1 26 TYR OH O 7.947 7.323 1.299 1.00 . A A . 26 TYR OH 1 1
9 8504 1 1 27 GLY C C 5.979 9.610 -5.292 1.00 . A A . 27 GLY C 1 1
9 8505 1 1 27 GLY CA C 6.914 10.174 -4.241 1.00 . A A . 27 GLY CA 1 1
9 8506 1 1 27 GLY H H 6.628 11.978 -3.170 1.00 . A A . 27 GLY H 1 1
9 8507 1 1 27 GLY HA2 H 7.721 10.696 -4.734 1.00 . A A . 27 GLY HA2 1 1
9 8508 1 1 27 GLY HA3 H 7.326 9.357 -3.667 1.00 . A A . 27 GLY HA3 1 1
9 8509 1 1 27 GLY N N 6.245 11.092 -3.338 1.00 . A A . 27 GLY N 1 1
9 8510 1 1 27 GLY O O 5.249 10.355 -5.945 1.00 . A A . 27 GLY O 1 1
9 8511 1 1 28 GLU C C 3.977 6.931 -5.758 1.00 . A A . 28 GLU C 1 1
9 8512 1 1 28 GLU CA C 5.151 7.629 -6.438 1.00 . A A . 28 GLU CA 1 1
9 8513 1 1 28 GLU CB C 5.962 6.615 -7.248 1.00 . A A . 28 GLU CB 1 1
9 8514 1 1 28 GLU CD C 7.524 5.707 -5.482 1.00 . A A . 28 GLU CD 1 1
9 8515 1 1 28 GLU CG C 6.393 5.399 -6.444 1.00 . A A . 28 GLU CG 1 1
9 8516 1 1 28 GLU H H 6.606 7.751 -4.906 1.00 . A A . 28 GLU H 1 1
9 8517 1 1 28 GLU HA H 4.767 8.384 -7.107 1.00 . A A . 28 GLU HA 1 1
9 8518 1 1 28 GLU HB2 H 5.364 6.276 -8.081 1.00 . A A . 28 GLU HB2 1 1
9 8519 1 1 28 GLU HB3 H 6.848 7.101 -7.627 1.00 . A A . 28 GLU HB3 1 1
9 8520 1 1 28 GLU HG2 H 5.547 5.040 -5.877 1.00 . A A . 28 GLU HG2 1 1
9 8521 1 1 28 GLU HG3 H 6.720 4.629 -7.127 1.00 . A A . 28 GLU HG3 1 1
9 8522 1 1 28 GLU N N 6.002 8.291 -5.457 1.00 . A A . 28 GLU N 1 1
9 8523 1 1 28 GLU O O 4.147 6.255 -4.744 1.00 . A A . 28 GLU O 1 1
9 8524 1 1 28 GLU OE1 O 8.682 5.801 -5.940 1.00 . A A . 28 GLU OE1 1 1
9 8525 1 1 28 GLU OE2 O 7.252 5.853 -4.272 1.00 . A A . 28 GLU OE2 1 1
9 8526 1 1 29 MET C C 0.648 6.030 -6.886 1.00 . A A . 29 MET C 1 1
9 8527 1 1 29 MET CA C 1.584 6.489 -5.772 1.00 . A A . 29 MET CA 1 1
9 8528 1 1 29 MET CB C 0.858 7.474 -4.854 1.00 . A A . 29 MET CB 1 1
9 8529 1 1 29 MET CE C -0.583 7.812 -1.553 1.00 . A A . 29 MET CE 1 1
9 8530 1 1 29 MET CG C 1.423 7.520 -3.443 1.00 . A A . 29 MET CG 1 1
9 8531 1 1 29 MET H H 2.714 7.653 -7.131 1.00 . A A . 29 MET H 1 1
9 8532 1 1 29 MET HA H 1.886 5.629 -5.194 1.00 . A A . 29 MET HA 1 1
9 8533 1 1 29 MET HB2 H 0.930 8.464 -5.279 1.00 . A A . 29 MET HB2 1 1
9 8534 1 1 29 MET HB3 H -0.182 7.192 -4.793 1.00 . A A . 29 MET HB3 1 1
9 8535 1 1 29 MET HE1 H -0.089 7.154 -0.853 1.00 . A A . 29 MET HE1 1 1
9 8536 1 1 29 MET HE2 H -1.252 8.470 -1.019 1.00 . A A . 29 MET HE2 1 1
9 8537 1 1 29 MET HE3 H -1.146 7.224 -2.264 1.00 . A A . 29 MET HE3 1 1
9 8538 1 1 29 MET HG2 H 1.270 6.558 -2.977 1.00 . A A . 29 MET HG2 1 1
9 8539 1 1 29 MET HG3 H 2.481 7.725 -3.501 1.00 . A A . 29 MET HG3 1 1
9 8540 1 1 29 MET N N 2.787 7.102 -6.323 1.00 . A A . 29 MET N 1 1
9 8541 1 1 29 MET O O 0.825 6.397 -8.048 1.00 . A A . 29 MET O 1 1
9 8542 1 1 29 MET SD S 0.643 8.786 -2.424 1.00 . A A . 29 MET SD 1 1
9 8543 1 1 30 ILE C C -2.738 4.910 -7.000 1.00 . A A . 30 ILE C 1 1
9 8544 1 1 30 ILE CA C -1.308 4.717 -7.493 1.00 . A A . 30 ILE CA 1 1
9 8545 1 1 30 ILE CB C -1.076 3.223 -7.787 1.00 . A A . 30 ILE CB 1 1
9 8546 1 1 30 ILE CD1 C -0.973 2.752 -5.288 1.00 . A A . 30 ILE CD1 1 1
9 8547 1 1 30 ILE CG1 C -1.576 2.368 -6.621 1.00 . A A . 30 ILE CG1 1 1
9 8548 1 1 30 ILE CG2 C 0.399 2.959 -8.052 1.00 . A A . 30 ILE CG2 1 1
9 8549 1 1 30 ILE H H -0.433 4.968 -5.582 1.00 . A A . 30 ILE H 1 1
9 8550 1 1 30 ILE HA H -1.178 5.269 -8.412 1.00 . A A . 30 ILE HA 1 1
9 8551 1 1 30 ILE HB H -1.629 2.965 -8.677 1.00 . A A . 30 ILE HB 1 1
9 8552 1 1 30 ILE HD11 H 0.035 3.110 -5.438 1.00 . A A . 30 ILE HD11 1 1
9 8553 1 1 30 ILE HD12 H -1.569 3.529 -4.833 1.00 . A A . 30 ILE HD12 1 1
9 8554 1 1 30 ILE HD13 H -0.954 1.887 -4.640 1.00 . A A . 30 ILE HD13 1 1
9 8555 1 1 30 ILE HG12 H -2.647 2.469 -6.542 1.00 . A A . 30 ILE HG12 1 1
9 8556 1 1 30 ILE HG13 H -1.329 1.333 -6.812 1.00 . A A . 30 ILE HG13 1 1
9 8557 1 1 30 ILE HG21 H 0.712 3.511 -8.925 1.00 . A A . 30 ILE HG21 1 1
9 8558 1 1 30 ILE HG22 H 0.979 3.275 -7.198 1.00 . A A . 30 ILE HG22 1 1
9 8559 1 1 30 ILE HG23 H 0.551 1.903 -8.219 1.00 . A A . 30 ILE HG23 1 1
9 8560 1 1 30 ILE N N -0.345 5.225 -6.523 1.00 . A A . 30 ILE N 1 1
9 8561 1 1 30 ILE O O -2.983 5.019 -5.799 1.00 . A A . 30 ILE O 1 1
9 8562 1 1 31 GLY C C -5.887 3.861 -7.758 1.00 . A A . 31 GLY C 1 1
9 8563 1 1 31 GLY CA C -5.076 5.129 -7.578 1.00 . A A . 31 GLY CA 1 1
9 8564 1 1 31 GLY H H -3.427 4.859 -8.879 1.00 . A A . 31 GLY H 1 1
9 8565 1 1 31 GLY HA2 H -5.134 5.439 -6.545 1.00 . A A . 31 GLY HA2 1 1
9 8566 1 1 31 GLY HA3 H -5.499 5.904 -8.200 1.00 . A A . 31 GLY HA3 1 1
9 8567 1 1 31 GLY N N -3.681 4.951 -7.937 1.00 . A A . 31 GLY N 1 1
9 8568 1 1 31 GLY O O -6.147 3.436 -8.883 1.00 . A A . 31 GLY O 1 1
9 8569 1 1 32 CYS C C -8.184 2.124 -7.724 1.00 . A A . 32 CYS C 1 1
9 8570 1 1 32 CYS CA C -7.073 2.027 -6.683 1.00 . A A . 32 CYS CA 1 1
9 8571 1 1 32 CYS CB C -7.672 1.737 -5.306 1.00 . A A . 32 CYS CB 1 1
9 8572 1 1 32 CYS H H -6.050 3.643 -5.776 1.00 . A A . 32 CYS H 1 1
9 8573 1 1 32 CYS HA H -6.411 1.219 -6.956 1.00 . A A . 32 CYS HA 1 1
9 8574 1 1 32 CYS HB2 H -6.880 1.448 -4.630 1.00 . A A . 32 CYS HB2 1 1
9 8575 1 1 32 CYS HB3 H -8.147 2.632 -4.933 1.00 . A A . 32 CYS HB3 1 1
9 8576 1 1 32 CYS N N -6.288 3.255 -6.645 1.00 . A A . 32 CYS N 1 1
9 8577 1 1 32 CYS O O -9.094 2.945 -7.601 1.00 . A A . 32 CYS O 1 1
9 8578 1 1 32 CYS SG S -8.915 0.406 -5.301 1.00 . A A . 32 CYS SG 1 1
9 8579 1 1 33 ASP C C -10.488 1.593 -9.256 1.00 . A A . 33 ASP C 1 1
9 8580 1 1 33 ASP CA C -9.104 1.269 -9.809 1.00 . A A . 33 ASP CA 1 1
9 8581 1 1 33 ASP CB C -9.125 -0.092 -10.505 1.00 . A A . 33 ASP CB 1 1
9 8582 1 1 33 ASP CG C -9.906 -0.067 -11.804 1.00 . A A . 33 ASP CG 1 1
9 8583 1 1 33 ASP H H -7.355 0.649 -8.789 1.00 . A A . 33 ASP H 1 1
9 8584 1 1 33 ASP HA H -8.832 2.027 -10.528 1.00 . A A . 33 ASP HA 1 1
9 8585 1 1 33 ASP HB2 H -8.110 -0.394 -10.723 1.00 . A A . 33 ASP HB2 1 1
9 8586 1 1 33 ASP HB3 H -9.578 -0.819 -9.847 1.00 . A A . 33 ASP HB3 1 1
9 8587 1 1 33 ASP N N -8.104 1.280 -8.747 1.00 . A A . 33 ASP N 1 1
9 8588 1 1 33 ASP O O -11.289 2.259 -9.910 1.00 . A A . 33 ASP O 1 1
9 8589 1 1 33 ASP OD1 O -9.934 0.997 -12.459 1.00 . A A . 33 ASP OD1 1 1
9 8590 1 1 33 ASP OD2 O -10.487 -1.110 -12.167 1.00 . A A . 33 ASP OD2 1 1
9 8591 1 1 34 ASN C C -12.246 2.836 -7.107 1.00 . A A . 34 ASN C 1 1
9 8592 1 1 34 ASN CA C -12.051 1.352 -7.405 1.00 . A A . 34 ASN CA 1 1
9 8593 1 1 34 ASN CB C -12.157 0.542 -6.112 1.00 . A A . 34 ASN CB 1 1
9 8594 1 1 34 ASN CG C -13.595 0.338 -5.673 1.00 . A A . 34 ASN CG 1 1
9 8595 1 1 34 ASN H H -10.083 0.591 -7.573 1.00 . A A . 34 ASN H 1 1
9 8596 1 1 34 ASN HA H -12.824 1.029 -8.086 1.00 . A A . 34 ASN HA 1 1
9 8597 1 1 34 ASN HB2 H -11.707 -0.428 -6.264 1.00 . A A . 34 ASN HB2 1 1
9 8598 1 1 34 ASN HB3 H -11.630 1.060 -5.325 1.00 . A A . 34 ASN HB3 1 1
9 8599 1 1 34 ASN HD21 H -13.030 0.271 -3.768 1.00 . A A . 34 ASN HD21 1 1
9 8600 1 1 34 ASN HD22 H -14.724 0.087 -4.056 1.00 . A A . 34 ASN HD22 1 1
9 8601 1 1 34 ASN N N -10.763 1.115 -8.046 1.00 . A A . 34 ASN N 1 1
9 8602 1 1 34 ASN ND2 N -13.804 0.220 -4.367 1.00 . A A . 34 ASN ND2 1 1
9 8603 1 1 34 ASN O O -11.513 3.419 -6.308 1.00 . A A . 34 ASN O 1 1
9 8604 1 1 34 ASN OD1 O -14.506 0.288 -6.500 1.00 . A A . 34 ASN OD1 1 1
9 8605 1 1 35 GLU C C -14.030 5.115 -6.140 1.00 . A A . 35 GLU C 1 1
9 8606 1 1 35 GLU CA C -13.528 4.854 -7.557 1.00 . A A . 35 GLU CA 1 1
9 8607 1 1 35 GLU CB C -14.568 5.330 -8.574 1.00 . A A . 35 GLU CB 1 1
9 8608 1 1 35 GLU CD C -13.395 7.092 -9.953 1.00 . A A . 35 GLU CD 1 1
9 8609 1 1 35 GLU CG C -13.976 5.692 -9.926 1.00 . A A . 35 GLU CG 1 1
9 8610 1 1 35 GLU H H -13.787 2.920 -8.378 1.00 . A A . 35 GLU H 1 1
9 8611 1 1 35 GLU HA H -12.612 5.405 -7.709 1.00 . A A . 35 GLU HA 1 1
9 8612 1 1 35 GLU HB2 H -15.296 4.546 -8.720 1.00 . A A . 35 GLU HB2 1 1
9 8613 1 1 35 GLU HB3 H -15.067 6.203 -8.178 1.00 . A A . 35 GLU HB3 1 1
9 8614 1 1 35 GLU HG2 H -13.192 4.989 -10.161 1.00 . A A . 35 GLU HG2 1 1
9 8615 1 1 35 GLU HG3 H -14.753 5.626 -10.674 1.00 . A A . 35 GLU HG3 1 1
9 8616 1 1 35 GLU N N -13.238 3.439 -7.754 1.00 . A A . 35 GLU N 1 1
9 8617 1 1 35 GLU O O -13.503 5.974 -5.434 1.00 . A A . 35 GLU O 1 1
9 8618 1 1 35 GLU OE1 O -14.157 8.045 -10.219 1.00 . A A . 35 GLU OE1 1 1
9 8619 1 1 35 GLU OE2 O -12.179 7.235 -9.708 1.00 . A A . 35 GLU OE2 1 1
9 8620 1 1 36 GLN C C -14.532 4.530 -3.336 1.00 . A A . 36 GLN C 1 1
9 8621 1 1 36 GLN CA C -15.624 4.519 -4.401 1.00 . A A . 36 GLN CA 1 1
9 8622 1 1 36 GLN CB C -16.617 3.390 -4.119 1.00 . A A . 36 GLN CB 1 1
9 8623 1 1 36 GLN CD C -16.828 0.950 -3.501 1.00 . A A . 36 GLN CD 1 1
9 8624 1 1 36 GLN CG C -16.004 2.003 -4.215 1.00 . A A . 36 GLN CG 1 1
9 8625 1 1 36 GLN H H -15.427 3.700 -6.342 1.00 . A A . 36 GLN H 1 1
9 8626 1 1 36 GLN HA H -16.148 5.463 -4.371 1.00 . A A . 36 GLN HA 1 1
9 8627 1 1 36 GLN HB2 H -17.015 3.517 -3.123 1.00 . A A . 36 GLN HB2 1 1
9 8628 1 1 36 GLN HB3 H -17.426 3.453 -4.832 1.00 . A A . 36 GLN HB3 1 1
9 8629 1 1 36 GLN HE21 H -17.095 -0.035 -5.207 1.00 . A A . 36 GLN HE21 1 1
9 8630 1 1 36 GLN HE22 H -17.838 -0.734 -3.813 1.00 . A A . 36 GLN HE22 1 1
9 8631 1 1 36 GLN HG2 H -15.925 1.729 -5.257 1.00 . A A . 36 GLN HG2 1 1
9 8632 1 1 36 GLN HG3 H -15.018 2.028 -3.775 1.00 . A A . 36 GLN HG3 1 1
9 8633 1 1 36 GLN N N -15.050 4.368 -5.733 1.00 . A A . 36 GLN N 1 1
9 8634 1 1 36 GLN NE2 N -17.303 -0.039 -4.249 1.00 . A A . 36 GLN NE2 1 1
9 8635 1 1 36 GLN O O -14.696 5.124 -2.270 1.00 . A A . 36 GLN O 1 1
9 8636 1 1 36 GLN OE1 O -17.037 1.025 -2.289 1.00 . A A . 36 GLN OE1 1 1
9 8637 1 1 37 CYS C C -12.080 5.145 -2.013 1.00 . A A . 37 CYS C 1 1
9 8638 1 1 37 CYS CA C -12.299 3.800 -2.700 1.00 . A A . 37 CYS CA 1 1
9 8639 1 1 37 CYS CB C -11.024 3.376 -3.432 1.00 . A A . 37 CYS CB 1 1
9 8640 1 1 37 CYS H H -13.347 3.414 -4.498 1.00 . A A . 37 CYS H 1 1
9 8641 1 1 37 CYS HA H -12.536 3.061 -1.950 1.00 . A A . 37 CYS HA 1 1
9 8642 1 1 37 CYS HB2 H -11.287 2.708 -4.239 1.00 . A A . 37 CYS HB2 1 1
9 8643 1 1 37 CYS HB3 H -10.543 4.253 -3.839 1.00 . A A . 37 CYS HB3 1 1
9 8644 1 1 37 CYS N N -13.418 3.869 -3.632 1.00 . A A . 37 CYS N 1 1
9 8645 1 1 37 CYS O O -11.764 6.151 -2.649 1.00 . A A . 37 CYS O 1 1
9 8646 1 1 37 CYS SG S -9.812 2.518 -2.377 1.00 . A A . 37 CYS SG 1 1
9 8647 1 1 38 PRO C C -10.619 6.815 0.204 1.00 . A A . 38 PRO C 1 1
9 8648 1 1 38 PRO CA C -12.078 6.379 0.120 1.00 . A A . 38 PRO CA 1 1
9 8649 1 1 38 PRO CB C -12.593 5.967 1.502 1.00 . A A . 38 PRO CB 1 1
9 8650 1 1 38 PRO CD C -12.629 4.003 0.140 1.00 . A A . 38 PRO CD 1 1
9 8651 1 1 38 PRO CG C -12.416 4.489 1.547 1.00 . A A . 38 PRO CG 1 1
9 8652 1 1 38 PRO HA H -12.675 7.195 -0.260 1.00 . A A . 38 PRO HA 1 1
9 8653 1 1 38 PRO HB2 H -12.010 6.460 2.267 1.00 . A A . 38 PRO HB2 1 1
9 8654 1 1 38 PRO HB3 H -13.632 6.244 1.599 1.00 . A A . 38 PRO HB3 1 1
9 8655 1 1 38 PRO HD2 H -11.988 3.159 -0.069 1.00 . A A . 38 PRO HD2 1 1
9 8656 1 1 38 PRO HD3 H -13.665 3.741 -0.016 1.00 . A A . 38 PRO HD3 1 1
9 8657 1 1 38 PRO HG2 H -11.418 4.249 1.880 1.00 . A A . 38 PRO HG2 1 1
9 8658 1 1 38 PRO HG3 H -13.149 4.052 2.209 1.00 . A A . 38 PRO HG3 1 1
9 8659 1 1 38 PRO N N -12.252 5.165 -0.683 1.00 . A A . 38 PRO N 1 1
9 8660 1 1 38 PRO O O -10.308 7.870 0.756 1.00 . A A . 38 PRO O 1 1
9 8661 1 1 39 ILE C C -7.771 6.486 -1.753 1.00 . A A . 39 ILE C 1 1
9 8662 1 1 39 ILE CA C -8.304 6.299 -0.337 1.00 . A A . 39 ILE CA 1 1
9 8663 1 1 39 ILE CB C -7.498 5.187 0.360 1.00 . A A . 39 ILE CB 1 1
9 8664 1 1 39 ILE CD1 C -7.652 3.527 2.283 1.00 . A A . 39 ILE CD1 1 1
9 8665 1 1 39 ILE CG1 C -8.122 4.848 1.715 1.00 . A A . 39 ILE CG1 1 1
9 8666 1 1 39 ILE CG2 C -6.047 5.613 0.531 1.00 . A A . 39 ILE CG2 1 1
9 8667 1 1 39 ILE H H -10.040 5.170 -0.774 1.00 . A A . 39 ILE H 1 1
9 8668 1 1 39 ILE HA H -8.163 7.218 0.214 1.00 . A A . 39 ILE HA 1 1
9 8669 1 1 39 ILE HB H -7.519 4.310 -0.268 1.00 . A A . 39 ILE HB 1 1
9 8670 1 1 39 ILE HD11 H -6.692 3.661 2.759 1.00 . A A . 39 ILE HD11 1 1
9 8671 1 1 39 ILE HD12 H -8.368 3.171 3.009 1.00 . A A . 39 ILE HD12 1 1
9 8672 1 1 39 ILE HD13 H -7.560 2.805 1.485 1.00 . A A . 39 ILE HD13 1 1
9 8673 1 1 39 ILE HG12 H -7.872 5.621 2.424 1.00 . A A . 39 ILE HG12 1 1
9 8674 1 1 39 ILE HG13 H -9.196 4.799 1.606 1.00 . A A . 39 ILE HG13 1 1
9 8675 1 1 39 ILE HG21 H -5.960 6.256 1.394 1.00 . A A . 39 ILE HG21 1 1
9 8676 1 1 39 ILE HG22 H -5.430 4.738 0.672 1.00 . A A . 39 ILE HG22 1 1
9 8677 1 1 39 ILE HG23 H -5.722 6.146 -0.349 1.00 . A A . 39 ILE HG23 1 1
9 8678 1 1 39 ILE N N -9.730 5.996 -0.348 1.00 . A A . 39 ILE N 1 1
9 8679 1 1 39 ILE O O -7.145 7.500 -2.062 1.00 . A A . 39 ILE O 1 1
9 8680 1 1 40 GLU C C -6.194 6.213 -4.089 1.00 . A A . 40 GLU C 1 1
9 8681 1 1 40 GLU CA C -7.570 5.560 -3.995 1.00 . A A . 40 GLU CA 1 1
9 8682 1 1 40 GLU CB C -8.574 6.334 -4.852 1.00 . A A . 40 GLU CB 1 1
9 8683 1 1 40 GLU CD C -9.516 6.747 -7.159 1.00 . A A . 40 GLU CD 1 1
9 8684 1 1 40 GLU CG C -8.606 5.887 -6.304 1.00 . A A . 40 GLU CG 1 1
9 8685 1 1 40 GLU H H -8.528 4.720 -2.305 1.00 . A A . 40 GLU H 1 1
9 8686 1 1 40 GLU HA H -7.501 4.548 -4.364 1.00 . A A . 40 GLU HA 1 1
9 8687 1 1 40 GLU HB2 H -9.561 6.205 -4.435 1.00 . A A . 40 GLU HB2 1 1
9 8688 1 1 40 GLU HB3 H -8.316 7.383 -4.827 1.00 . A A . 40 GLU HB3 1 1
9 8689 1 1 40 GLU HG2 H -7.605 5.938 -6.706 1.00 . A A . 40 GLU HG2 1 1
9 8690 1 1 40 GLU HG3 H -8.957 4.866 -6.345 1.00 . A A . 40 GLU HG3 1 1
9 8691 1 1 40 GLU N N -8.024 5.502 -2.610 1.00 . A A . 40 GLU N 1 1
9 8692 1 1 40 GLU O O -5.894 6.916 -5.054 1.00 . A A . 40 GLU O 1 1
9 8693 1 1 40 GLU OE1 O -10.747 6.547 -7.102 1.00 . A A . 40 GLU OE1 1 1
9 8694 1 1 40 GLU OE2 O -8.997 7.620 -7.886 1.00 . A A . 40 GLU OE2 1 1
9 8695 1 1 41 TRP C C -3.118 5.750 -2.105 1.00 . A A . 41 TRP C 1 1
9 8696 1 1 41 TRP CA C -4.019 6.539 -3.049 1.00 . A A . 41 TRP CA 1 1
9 8697 1 1 41 TRP CB C -4.069 8.006 -2.618 1.00 . A A . 41 TRP CB 1 1
9 8698 1 1 41 TRP CD1 C -5.975 9.585 -3.283 1.00 . A A . 41 TRP CD1 1 1
9 8699 1 1 41 TRP CD2 C -4.536 9.129 -4.938 1.00 . A A . 41 TRP CD2 1 1
9 8700 1 1 41 TRP CE2 C -5.528 10.000 -5.431 1.00 . A A . 41 TRP CE2 1 1
9 8701 1 1 41 TRP CE3 C -3.522 8.706 -5.801 1.00 . A A . 41 TRP CE3 1 1
9 8702 1 1 41 TRP CG C -4.841 8.877 -3.562 1.00 . A A . 41 TRP CG 1 1
9 8703 1 1 41 TRP CH2 C -4.527 10.023 -7.571 1.00 . A A . 41 TRP CH2 1 1
9 8704 1 1 41 TRP CZ2 C -5.532 10.453 -6.748 1.00 . A A . 41 TRP CZ2 1 1
9 8705 1 1 41 TRP CZ3 C -3.528 9.157 -7.107 1.00 . A A . 41 TRP CZ3 1 1
9 8706 1 1 41 TRP H H -5.660 5.406 -2.340 1.00 . A A . 41 TRP H 1 1
9 8707 1 1 41 TRP HA H -3.612 6.481 -4.048 1.00 . A A . 41 TRP HA 1 1
9 8708 1 1 41 TRP HB2 H -4.536 8.073 -1.646 1.00 . A A . 41 TRP HB2 1 1
9 8709 1 1 41 TRP HB3 H -3.061 8.391 -2.557 1.00 . A A . 41 TRP HB3 1 1
9 8710 1 1 41 TRP HD1 H -6.462 9.599 -2.320 1.00 . A A . 41 TRP HD1 1 1
9 8711 1 1 41 TRP HE1 H -7.184 10.841 -4.456 1.00 . A A . 41 TRP HE1 1 1
9 8712 1 1 41 TRP HE3 H -2.743 8.039 -5.463 1.00 . A A . 41 TRP HE3 1 1
9 8713 1 1 41 TRP HH2 H -4.492 10.349 -8.599 1.00 . A A . 41 TRP HH2 1 1
9 8714 1 1 41 TRP HZ2 H -6.295 11.122 -7.120 1.00 . A A . 41 TRP HZ2 1 1
9 8715 1 1 41 TRP HZ3 H -2.752 8.840 -7.789 1.00 . A A . 41 TRP HZ3 1 1
9 8716 1 1 41 TRP N N -5.363 5.975 -3.081 1.00 . A A . 41 TRP N 1 1
9 8717 1 1 41 TRP NE1 N -6.394 10.262 -4.403 1.00 . A A . 41 TRP NE1 1 1
9 8718 1 1 41 TRP O O -3.320 5.755 -0.891 1.00 . A A . 41 TRP O 1 1
9 8719 1 1 42 PHE C C 0.213 4.343 -2.464 1.00 . A A . 42 PHE C 1 1
9 8720 1 1 42 PHE CA C -1.194 4.277 -1.878 1.00 . A A . 42 PHE CA 1 1
9 8721 1 1 42 PHE CB C -1.663 2.822 -1.811 1.00 . A A . 42 PHE CB 1 1
9 8722 1 1 42 PHE CD1 C -4.104 3.037 -2.348 1.00 . A A . 42 PHE CD1 1 1
9 8723 1 1 42 PHE CD2 C -3.486 2.176 -0.212 1.00 . A A . 42 PHE CD2 1 1
9 8724 1 1 42 PHE CE1 C -5.440 2.904 -2.020 1.00 . A A . 42 PHE CE1 1 1
9 8725 1 1 42 PHE CE2 C -4.820 2.040 0.122 1.00 . A A . 42 PHE CE2 1 1
9 8726 1 1 42 PHE CG C -3.114 2.675 -1.450 1.00 . A A . 42 PHE CG 1 1
9 8727 1 1 42 PHE CZ C -5.799 2.405 -0.783 1.00 . A A . 42 PHE CZ 1 1
9 8728 1 1 42 PHE H H -2.016 5.107 -3.644 1.00 . A A . 42 PHE H 1 1
9 8729 1 1 42 PHE HA H -1.175 4.687 -0.880 1.00 . A A . 42 PHE HA 1 1
9 8730 1 1 42 PHE HB2 H -1.513 2.357 -2.774 1.00 . A A . 42 PHE HB2 1 1
9 8731 1 1 42 PHE HB3 H -1.080 2.298 -1.068 1.00 . A A . 42 PHE HB3 1 1
9 8732 1 1 42 PHE HD1 H -3.825 3.428 -3.317 1.00 . A A . 42 PHE HD1 1 1
9 8733 1 1 42 PHE HD2 H -2.723 1.891 0.496 1.00 . A A . 42 PHE HD2 1 1
9 8734 1 1 42 PHE HE1 H -6.202 3.190 -2.729 1.00 . A A . 42 PHE HE1 1 1
9 8735 1 1 42 PHE HE2 H -5.098 1.650 1.090 1.00 . A A . 42 PHE HE2 1 1
9 8736 1 1 42 PHE HZ H -6.842 2.299 -0.524 1.00 . A A . 42 PHE HZ 1 1
9 8737 1 1 42 PHE N N -2.125 5.072 -2.670 1.00 . A A . 42 PHE N 1 1
9 8738 1 1 42 PHE O O 0.388 4.472 -3.676 1.00 . A A . 42 PHE O 1 1
9 8739 1 1 43 HIS C C 3.030 2.977 -2.650 1.00 . A A . 43 HIS C 1 1
9 8740 1 1 43 HIS CA C 2.607 4.303 -2.025 1.00 . A A . 43 HIS CA 1 1
9 8741 1 1 43 HIS CB C 3.517 4.636 -0.842 1.00 . A A . 43 HIS CB 1 1
9 8742 1 1 43 HIS CD2 C 2.929 7.138 -0.494 1.00 . A A . 43 HIS CD2 1 1
9 8743 1 1 43 HIS CE1 C 2.450 7.060 1.644 1.00 . A A . 43 HIS CE1 1 1
9 8744 1 1 43 HIS CG C 3.094 5.858 -0.086 1.00 . A A . 43 HIS CG 1 1
9 8745 1 1 43 HIS H H 1.012 4.152 -0.642 1.00 . A A . 43 HIS H 1 1
9 8746 1 1 43 HIS HA H 2.698 5.081 -2.768 1.00 . A A . 43 HIS HA 1 1
9 8747 1 1 43 HIS HB2 H 3.519 3.805 -0.153 1.00 . A A . 43 HIS HB2 1 1
9 8748 1 1 43 HIS HB3 H 4.522 4.800 -1.204 1.00 . A A . 43 HIS HB3 1 1
9 8749 1 1 43 HIS HD2 H 3.082 7.518 -1.495 1.00 . A A . 43 HIS HD2 1 1
9 8750 1 1 43 HIS HE1 H 2.160 7.349 2.643 1.00 . A A . 43 HIS HE1 1 1
9 8751 1 1 43 HIS HE2 H 2.249 8.804 0.589 1.00 . A A . 43 HIS HE2 1 1
9 8752 1 1 43 HIS N N 1.215 4.254 -1.595 1.00 . A A . 43 HIS N 1 1
9 8753 1 1 43 HIS ND1 N 2.787 5.843 1.258 1.00 . A A . 43 HIS ND1 1 1
9 8754 1 1 43 HIS NE2 N 2.528 7.865 0.600 1.00 . A A . 43 HIS NE2 1 1
9 8755 1 1 43 HIS O O 2.403 1.943 -2.421 1.00 . A A . 43 HIS O 1 1
9 8756 1 1 44 PHE C C 5.291 0.894 -3.099 1.00 . A A . 44 PHE C 1 1
9 8757 1 1 44 PHE CA C 4.603 1.817 -4.100 1.00 . A A . 44 PHE CA 1 1
9 8758 1 1 44 PHE CB C 5.580 2.196 -5.215 1.00 . A A . 44 PHE CB 1 1
9 8759 1 1 44 PHE CD1 C 3.849 3.524 -6.454 1.00 . A A . 44 PHE CD1 1 1
9 8760 1 1 44 PHE CD2 C 5.321 2.132 -7.710 1.00 . A A . 44 PHE CD2 1 1
9 8761 1 1 44 PHE CE1 C 3.223 3.921 -7.621 1.00 . A A . 44 PHE CE1 1 1
9 8762 1 1 44 PHE CE2 C 4.700 2.525 -8.881 1.00 . A A . 44 PHE CE2 1 1
9 8763 1 1 44 PHE CG C 4.903 2.626 -6.485 1.00 . A A . 44 PHE CG 1 1
9 8764 1 1 44 PHE CZ C 3.650 3.421 -8.836 1.00 . A A . 44 PHE CZ 1 1
9 8765 1 1 44 PHE H H 4.556 3.870 -3.585 1.00 . A A . 44 PHE H 1 1
9 8766 1 1 44 PHE HA H 3.762 1.297 -4.532 1.00 . A A . 44 PHE HA 1 1
9 8767 1 1 44 PHE HB2 H 6.201 3.013 -4.878 1.00 . A A . 44 PHE HB2 1 1
9 8768 1 1 44 PHE HB3 H 6.205 1.345 -5.442 1.00 . A A . 44 PHE HB3 1 1
9 8769 1 1 44 PHE HD1 H 3.514 3.917 -5.505 1.00 . A A . 44 PHE HD1 1 1
9 8770 1 1 44 PHE HD2 H 6.143 1.430 -7.746 1.00 . A A . 44 PHE HD2 1 1
9 8771 1 1 44 PHE HE1 H 2.403 4.622 -7.583 1.00 . A A . 44 PHE HE1 1 1
9 8772 1 1 44 PHE HE2 H 5.036 2.132 -9.829 1.00 . A A . 44 PHE HE2 1 1
9 8773 1 1 44 PHE HZ H 3.163 3.729 -9.749 1.00 . A A . 44 PHE HZ 1 1
9 8774 1 1 44 PHE N N 4.098 3.015 -3.441 1.00 . A A . 44 PHE N 1 1
9 8775 1 1 44 PHE O O 4.828 -0.217 -2.843 1.00 . A A . 44 PHE O 1 1
9 8776 1 1 45 SER C C 6.218 -0.122 -0.586 1.00 . A A . 45 SER C 1 1
9 8777 1 1 45 SER CA C 7.155 0.579 -1.565 1.00 . A A . 45 SER CA 1 1
9 8778 1 1 45 SER CB C 8.131 1.476 -0.801 1.00 . A A . 45 SER CB 1 1
9 8779 1 1 45 SER H H 6.719 2.257 -2.781 1.00 . A A . 45 SER H 1 1
9 8780 1 1 45 SER HA H 7.715 -0.169 -2.107 1.00 . A A . 45 SER HA 1 1
9 8781 1 1 45 SER HB2 H 7.681 2.445 -0.649 1.00 . A A . 45 SER HB2 1 1
9 8782 1 1 45 SER HB3 H 8.353 1.028 0.157 1.00 . A A . 45 SER HB3 1 1
9 8783 1 1 45 SER HG H 9.451 2.567 -1.753 1.00 . A A . 45 SER HG 1 1
9 8784 1 1 45 SER N N 6.400 1.363 -2.536 1.00 . A A . 45 SER N 1 1
9 8785 1 1 45 SER O O 6.393 -1.301 -0.277 1.00 . A A . 45 SER O 1 1
9 8786 1 1 45 SER OG O 9.341 1.642 -1.520 1.00 . A A . 45 SER OG 1 1
9 8787 1 1 46 CYS C C 3.523 -1.130 0.240 1.00 . A A . 46 CYS C 1 1
9 8788 1 1 46 CYS CA C 4.257 0.064 0.844 1.00 . A A . 46 CYS CA 1 1
9 8789 1 1 46 CYS CB C 3.250 1.139 1.258 1.00 . A A . 46 CYS CB 1 1
9 8790 1 1 46 CYS H H 5.135 1.547 -0.385 1.00 . A A . 46 CYS H 1 1
9 8791 1 1 46 CYS HA H 4.797 -0.266 1.717 1.00 . A A . 46 CYS HA 1 1
9 8792 1 1 46 CYS HB2 H 3.033 1.766 0.405 1.00 . A A . 46 CYS HB2 1 1
9 8793 1 1 46 CYS HB3 H 2.340 0.661 1.587 1.00 . A A . 46 CYS HB3 1 1
9 8794 1 1 46 CYS N N 5.222 0.612 -0.101 1.00 . A A . 46 CYS N 1 1
9 8795 1 1 46 CYS O O 3.461 -2.203 0.840 1.00 . A A . 46 CYS O 1 1
9 8796 1 1 46 CYS SG S 3.829 2.220 2.605 1.00 . A A . 46 CYS SG 1 1
9 8797 1 1 47 VAL C C 3.190 -2.912 -2.400 1.00 . A A . 47 VAL C 1 1
9 8798 1 1 47 VAL CA C 2.239 -1.995 -1.639 1.00 . A A . 47 VAL CA 1 1
9 8799 1 1 47 VAL CB C 1.203 -1.418 -2.622 1.00 . A A . 47 VAL CB 1 1
9 8800 1 1 47 VAL CG1 C 0.216 -0.521 -1.892 1.00 . A A . 47 VAL CG1 1 1
9 8801 1 1 47 VAL CG2 C 1.898 -0.659 -3.743 1.00 . A A . 47 VAL CG2 1 1
9 8802 1 1 47 VAL H H 3.051 -0.057 -1.381 1.00 . A A . 47 VAL H 1 1
9 8803 1 1 47 VAL HA H 1.714 -2.575 -0.894 1.00 . A A . 47 VAL HA 1 1
9 8804 1 1 47 VAL HB H 0.655 -2.240 -3.058 1.00 . A A . 47 VAL HB 1 1
9 8805 1 1 47 VAL HG11 H -0.648 -0.353 -2.519 1.00 . A A . 47 VAL HG11 1 1
9 8806 1 1 47 VAL HG12 H -0.092 -0.997 -0.973 1.00 . A A . 47 VAL HG12 1 1
9 8807 1 1 47 VAL HG13 H 0.687 0.425 -1.668 1.00 . A A . 47 VAL HG13 1 1
9 8808 1 1 47 VAL HG21 H 2.688 -0.051 -3.329 1.00 . A A . 47 VAL HG21 1 1
9 8809 1 1 47 VAL HG22 H 2.317 -1.362 -4.448 1.00 . A A . 47 VAL HG22 1 1
9 8810 1 1 47 VAL HG23 H 1.183 -0.027 -4.247 1.00 . A A . 47 VAL HG23 1 1
9 8811 1 1 47 VAL N N 2.968 -0.935 -0.952 1.00 . A A . 47 VAL N 1 1
9 8812 1 1 47 VAL O O 2.797 -3.570 -3.363 1.00 . A A . 47 VAL O 1 1
9 8813 1 1 48 SER C C 5.448 -3.578 -4.114 1.00 . A A . 48 SER C 1 1
9 8814 1 1 48 SER CA C 5.454 -3.784 -2.602 1.00 . A A . 48 SER CA 1 1
9 8815 1 1 48 SER CB C 5.210 -5.259 -2.276 1.00 . A A . 48 SER CB 1 1
9 8816 1 1 48 SER H H 4.697 -2.402 -1.188 1.00 . A A . 48 SER H 1 1
9 8817 1 1 48 SER HA H 6.419 -3.493 -2.215 1.00 . A A . 48 SER HA 1 1
9 8818 1 1 48 SER HB2 H 5.007 -5.363 -1.221 1.00 . A A . 48 SER HB2 1 1
9 8819 1 1 48 SER HB3 H 4.361 -5.614 -2.843 1.00 . A A . 48 SER HB3 1 1
9 8820 1 1 48 SER HG H 6.505 -5.994 -3.548 1.00 . A A . 48 SER HG 1 1
9 8821 1 1 48 SER N N 4.444 -2.950 -1.961 1.00 . A A . 48 SER N 1 1
9 8822 1 1 48 SER O O 5.347 -4.535 -4.883 1.00 . A A . 48 SER O 1 1
9 8823 1 1 48 SER OG O 6.341 -6.047 -2.604 1.00 . A A . 48 SER OG 1 1
9 8824 1 1 49 LEU C C 6.886 -1.341 -6.354 1.00 . A A . 49 LEU C 1 1
9 8825 1 1 49 LEU CA C 5.565 -1.988 -5.954 1.00 . A A . 49 LEU CA 1 1
9 8826 1 1 49 LEU CB C 4.403 -1.049 -6.283 1.00 . A A . 49 LEU CB 1 1
9 8827 1 1 49 LEU CD1 C 2.001 -0.692 -6.903 1.00 . A A . 49 LEU CD1 1 1
9 8828 1 1 49 LEU CD2 C 3.353 -2.426 -8.096 1.00 . A A . 49 LEU CD2 1 1
9 8829 1 1 49 LEU CG C 3.117 -1.717 -6.770 1.00 . A A . 49 LEU CG 1 1
9 8830 1 1 49 LEU H H 5.635 -1.602 -3.874 1.00 . A A . 49 LEU H 1 1
9 8831 1 1 49 LEU HA H 5.444 -2.906 -6.511 1.00 . A A . 49 LEU HA 1 1
9 8832 1 1 49 LEU HB2 H 4.167 -0.489 -5.391 1.00 . A A . 49 LEU HB2 1 1
9 8833 1 1 49 LEU HB3 H 4.737 -0.369 -7.054 1.00 . A A . 49 LEU HB3 1 1
9 8834 1 1 49 LEU HD11 H 1.481 -0.846 -7.837 1.00 . A A . 49 LEU HD11 1 1
9 8835 1 1 49 LEU HD12 H 2.421 0.302 -6.885 1.00 . A A . 49 LEU HD12 1 1
9 8836 1 1 49 LEU HD13 H 1.309 -0.805 -6.082 1.00 . A A . 49 LEU HD13 1 1
9 8837 1 1 49 LEU HD21 H 2.714 -1.996 -8.853 1.00 . A A . 49 LEU HD21 1 1
9 8838 1 1 49 LEU HD22 H 3.126 -3.476 -7.988 1.00 . A A . 49 LEU HD22 1 1
9 8839 1 1 49 LEU HD23 H 4.386 -2.308 -8.388 1.00 . A A . 49 LEU HD23 1 1
9 8840 1 1 49 LEU HG H 2.806 -2.456 -6.045 1.00 . A A . 49 LEU HG 1 1
9 8841 1 1 49 LEU N N 5.557 -2.322 -4.534 1.00 . A A . 49 LEU N 1 1
9 8842 1 1 49 LEU O O 7.522 -0.655 -5.553 1.00 . A A . 49 LEU O 1 1
9 8843 1 1 50 THR C C 8.275 0.008 -9.220 1.00 . A A . 50 THR C 1 1
9 8844 1 1 50 THR CA C 8.540 -1.000 -8.107 1.00 . A A . 50 THR CA 1 1
9 8845 1 1 50 THR CB C 9.478 -2.100 -8.639 1.00 . A A . 50 THR CB 1 1
9 8846 1 1 50 THR CG2 C 10.060 -2.915 -7.493 1.00 . A A . 50 THR CG2 1 1
9 8847 1 1 50 THR H H 6.744 -2.118 -8.190 1.00 . A A . 50 THR H 1 1
9 8848 1 1 50 THR HA H 9.036 -0.497 -7.290 1.00 . A A . 50 THR HA 1 1
9 8849 1 1 50 THR HB H 10.289 -1.632 -9.177 1.00 . A A . 50 THR HB 1 1
9 8850 1 1 50 THR HG1 H 8.239 -2.435 -10.137 1.00 . A A . 50 THR HG1 1 1
9 8851 1 1 50 THR HG21 H 10.774 -3.625 -7.883 1.00 . A A . 50 THR HG21 1 1
9 8852 1 1 50 THR HG22 H 9.266 -3.443 -6.987 1.00 . A A . 50 THR HG22 1 1
9 8853 1 1 50 THR HG23 H 10.554 -2.254 -6.797 1.00 . A A . 50 THR HG23 1 1
9 8854 1 1 50 THR N N 7.295 -1.562 -7.600 1.00 . A A . 50 THR N 1 1
9 8855 1 1 50 THR O O 9.013 0.981 -9.378 1.00 . A A . 50 THR O 1 1
9 8856 1 1 50 THR OG1 O 8.764 -2.964 -9.530 1.00 . A A . 50 THR OG1 1 1
9 8857 1 1 51 TYR C C 5.391 0.480 -11.470 1.00 . A A . 51 TYR C 1 1
9 8858 1 1 51 TYR CA C 6.857 0.655 -11.089 1.00 . A A . 51 TYR CA 1 1
9 8859 1 1 51 TYR CB C 7.748 0.385 -12.302 1.00 . A A . 51 TYR CB 1 1
9 8860 1 1 51 TYR CD1 C 6.984 -1.941 -12.924 1.00 . A A . 51 TYR CD1 1 1
9 8861 1 1 51 TYR CD2 C 9.286 -1.616 -12.398 1.00 . A A . 51 TYR CD2 1 1
9 8862 1 1 51 TYR CE1 C 7.219 -3.284 -13.146 1.00 . A A . 51 TYR CE1 1 1
9 8863 1 1 51 TYR CE2 C 9.531 -2.957 -12.619 1.00 . A A . 51 TYR CE2 1 1
9 8864 1 1 51 TYR CG C 8.010 -1.084 -12.545 1.00 . A A . 51 TYR CG 1 1
9 8865 1 1 51 TYR CZ C 8.494 -3.787 -12.993 1.00 . A A . 51 TYR CZ 1 1
9 8866 1 1 51 TYR H H 6.669 -1.023 -9.813 1.00 . A A . 51 TYR H 1 1
9 8867 1 1 51 TYR HA H 7.013 1.672 -10.760 1.00 . A A . 51 TYR HA 1 1
9 8868 1 1 51 TYR HB2 H 7.274 0.786 -13.185 1.00 . A A . 51 TYR HB2 1 1
9 8869 1 1 51 TYR HB3 H 8.700 0.873 -12.157 1.00 . A A . 51 TYR HB3 1 1
9 8870 1 1 51 TYR HD1 H 5.986 -1.543 -13.043 1.00 . A A . 51 TYR HD1 1 1
9 8871 1 1 51 TYR HD2 H 10.096 -0.963 -12.105 1.00 . A A . 51 TYR HD2 1 1
9 8872 1 1 51 TYR HE1 H 6.408 -3.934 -13.439 1.00 . A A . 51 TYR HE1 1 1
9 8873 1 1 51 TYR HE2 H 10.529 -3.352 -12.499 1.00 . A A . 51 TYR HE2 1 1
9 8874 1 1 51 TYR HH H 8.582 -5.615 -12.403 1.00 . A A . 51 TYR HH 1 1
9 8875 1 1 51 TYR N N 7.218 -0.231 -9.988 1.00 . A A . 51 TYR N 1 1
9 8876 1 1 51 TYR O O 4.816 -0.595 -11.300 1.00 . A A . 51 TYR O 1 1
9 8877 1 1 51 TYR OH O 8.733 -5.124 -13.215 1.00 . A A . 51 TYR OH 1 1
9 8878 1 1 52 LYS C C 3.033 0.158 -13.002 1.00 . A A . 52 LYS C 1 1
9 8879 1 1 52 LYS CA C 3.391 1.512 -12.398 1.00 . A A . 52 LYS CA 1 1
9 8880 1 1 52 LYS CB C 3.107 2.625 -13.410 1.00 . A A . 52 LYS CB 1 1
9 8881 1 1 52 LYS CD C 1.094 3.616 -12.281 1.00 . A A . 52 LYS CD 1 1
9 8882 1 1 52 LYS CE C -0.383 3.951 -12.414 1.00 . A A . 52 LYS CE 1 1
9 8883 1 1 52 LYS CG C 1.633 2.964 -13.544 1.00 . A A . 52 LYS CG 1 1
9 8884 1 1 52 LYS H H 5.301 2.375 -12.100 1.00 . A A . 52 LYS H 1 1
9 8885 1 1 52 LYS HA H 2.784 1.673 -11.520 1.00 . A A . 52 LYS HA 1 1
9 8886 1 1 52 LYS HB2 H 3.635 3.516 -13.104 1.00 . A A . 52 LYS HB2 1 1
9 8887 1 1 52 LYS HB3 H 3.473 2.315 -14.379 1.00 . A A . 52 LYS HB3 1 1
9 8888 1 1 52 LYS HD2 H 1.224 2.936 -11.452 1.00 . A A . 52 LYS HD2 1 1
9 8889 1 1 52 LYS HD3 H 1.646 4.526 -12.093 1.00 . A A . 52 LYS HD3 1 1
9 8890 1 1 52 LYS HE2 H -0.702 4.474 -11.525 1.00 . A A . 52 LYS HE2 1 1
9 8891 1 1 52 LYS HE3 H -0.518 4.590 -13.275 1.00 . A A . 52 LYS HE3 1 1
9 8892 1 1 52 LYS HG2 H 1.504 3.646 -14.371 1.00 . A A . 52 LYS HG2 1 1
9 8893 1 1 52 LYS HG3 H 1.080 2.056 -13.734 1.00 . A A . 52 LYS HG3 1 1
9 8894 1 1 52 LYS HZ1 H -0.622 1.930 -12.883 1.00 . A A . 52 LYS HZ1 1 1
9 8895 1 1 52 LYS HZ2 H -1.948 2.892 -13.303 1.00 . A A . 52 LYS HZ2 1 1
9 8896 1 1 52 LYS HZ3 H -1.679 2.484 -11.684 1.00 . A A . 52 LYS HZ3 1 1
9 8897 1 1 52 LYS N N 4.790 1.546 -11.989 1.00 . A A . 52 LYS N 1 1
9 8898 1 1 52 LYS NZ N -1.217 2.729 -12.583 1.00 . A A . 52 LYS NZ 1 1
9 8899 1 1 52 LYS O O 3.524 -0.225 -14.064 1.00 . A A . 52 LYS O 1 1
9 8900 1 1 53 PRO C C 0.820 -1.829 -13.999 1.00 . A A . 53 PRO C 1 1
9 8901 1 1 53 PRO CA C 1.709 -1.907 -12.762 1.00 . A A . 53 PRO CA 1 1
9 8902 1 1 53 PRO CB C 0.916 -2.441 -11.567 1.00 . A A . 53 PRO CB 1 1
9 8903 1 1 53 PRO CD C 1.528 -0.191 -11.038 1.00 . A A . 53 PRO CD 1 1
9 8904 1 1 53 PRO CG C 0.451 -1.222 -10.846 1.00 . A A . 53 PRO CG 1 1
9 8905 1 1 53 PRO HA H 2.546 -2.560 -12.962 1.00 . A A . 53 PRO HA 1 1
9 8906 1 1 53 PRO HB2 H 0.085 -3.034 -11.919 1.00 . A A . 53 PRO HB2 1 1
9 8907 1 1 53 PRO HB3 H 1.559 -3.045 -10.945 1.00 . A A . 53 PRO HB3 1 1
9 8908 1 1 53 PRO HD2 H 1.096 0.796 -11.110 1.00 . A A . 53 PRO HD2 1 1
9 8909 1 1 53 PRO HD3 H 2.242 -0.235 -10.229 1.00 . A A . 53 PRO HD3 1 1
9 8910 1 1 53 PRO HG2 H -0.479 -0.877 -11.271 1.00 . A A . 53 PRO HG2 1 1
9 8911 1 1 53 PRO HG3 H 0.327 -1.442 -9.796 1.00 . A A . 53 PRO HG3 1 1
9 8912 1 1 53 PRO N N 2.154 -0.585 -12.312 1.00 . A A . 53 PRO N 1 1
9 8913 1 1 53 PRO O O -0.329 -1.395 -13.923 1.00 . A A . 53 PRO O 1 1
9 8914 1 1 54 LYS C C -0.740 -2.912 -16.229 1.00 . A A . 54 LYS C 1 1
9 8915 1 1 54 LYS CA C 0.616 -2.232 -16.391 1.00 . A A . 54 LYS CA 1 1
9 8916 1 1 54 LYS CB C 1.418 -2.925 -17.495 1.00 . A A . 54 LYS CB 1 1
9 8917 1 1 54 LYS CD C 1.244 -1.601 -19.622 1.00 . A A . 54 LYS CD 1 1
9 8918 1 1 54 LYS CE C 0.288 -0.432 -19.438 1.00 . A A . 54 LYS CE 1 1
9 8919 1 1 54 LYS CG C 0.771 -2.831 -18.866 1.00 . A A . 54 LYS CG 1 1
9 8920 1 1 54 LYS H H 2.282 -2.586 -15.134 1.00 . A A . 54 LYS H 1 1
9 8921 1 1 54 LYS HA H 0.457 -1.200 -16.666 1.00 . A A . 54 LYS HA 1 1
9 8922 1 1 54 LYS HB2 H 2.397 -2.473 -17.549 1.00 . A A . 54 LYS HB2 1 1
9 8923 1 1 54 LYS HB3 H 1.526 -3.970 -17.242 1.00 . A A . 54 LYS HB3 1 1
9 8924 1 1 54 LYS HD2 H 2.219 -1.316 -19.255 1.00 . A A . 54 LYS HD2 1 1
9 8925 1 1 54 LYS HD3 H 1.309 -1.839 -20.675 1.00 . A A . 54 LYS HD3 1 1
9 8926 1 1 54 LYS HE2 H 0.067 -0.328 -18.387 1.00 . A A . 54 LYS HE2 1 1
9 8927 1 1 54 LYS HE3 H 0.768 0.467 -19.796 1.00 . A A . 54 LYS HE3 1 1
9 8928 1 1 54 LYS HG2 H 1.028 -3.712 -19.436 1.00 . A A . 54 LYS HG2 1 1
9 8929 1 1 54 LYS HG3 H -0.301 -2.779 -18.745 1.00 . A A . 54 LYS HG3 1 1
9 8930 1 1 54 LYS HZ1 H -1.505 -1.443 -19.791 1.00 . A A . 54 LYS HZ1 1 1
9 8931 1 1 54 LYS HZ2 H -0.785 -0.819 -21.188 1.00 . A A . 54 LYS HZ2 1 1
9 8932 1 1 54 LYS HZ3 H -1.580 0.216 -20.111 1.00 . A A . 54 LYS HZ3 1 1
9 8933 1 1 54 LYS N N 1.360 -2.252 -15.137 1.00 . A A . 54 LYS N 1 1
9 8934 1 1 54 LYS NZ N -0.984 -0.633 -20.184 1.00 . A A . 54 LYS NZ 1 1
9 8935 1 1 54 LYS O O -0.817 -4.117 -15.995 1.00 . A A . 54 LYS O 1 1
9 8936 1 1 55 GLY C C -3.912 -2.057 -15.072 1.00 . A A . 55 GLY C 1 1
9 8937 1 1 55 GLY CA C -3.147 -2.675 -16.225 1.00 . A A . 55 GLY CA 1 1
9 8938 1 1 55 GLY H H -1.686 -1.176 -16.545 1.00 . A A . 55 GLY H 1 1
9 8939 1 1 55 GLY HA2 H -3.689 -2.496 -17.141 1.00 . A A . 55 GLY HA2 1 1
9 8940 1 1 55 GLY HA3 H -3.074 -3.741 -16.064 1.00 . A A . 55 GLY HA3 1 1
9 8941 1 1 55 GLY N N -1.808 -2.130 -16.358 1.00 . A A . 55 GLY N 1 1
9 8942 1 1 55 GLY O O -3.683 -0.902 -14.712 1.00 . A A . 55 GLY O 1 1
9 8943 1 1 56 LYS C C -5.008 -2.760 -12.041 1.00 . A A . 56 LYS C 1 1
9 8944 1 1 56 LYS CA C -5.630 -2.349 -13.372 1.00 . A A . 56 LYS CA 1 1
9 8945 1 1 56 LYS CB C -7.056 -2.894 -13.471 1.00 . A A . 56 LYS CB 1 1
9 8946 1 1 56 LYS CD C -8.425 -1.492 -15.043 1.00 . A A . 56 LYS CD 1 1
9 8947 1 1 56 LYS CE C -7.518 -0.362 -15.506 1.00 . A A . 56 LYS CE 1 1
9 8948 1 1 56 LYS CG C -7.652 -2.788 -14.864 1.00 . A A . 56 LYS CG 1 1
9 8949 1 1 56 LYS H H -4.964 -3.739 -14.823 1.00 . A A . 56 LYS H 1 1
9 8950 1 1 56 LYS HA H -5.661 -1.271 -13.422 1.00 . A A . 56 LYS HA 1 1
9 8951 1 1 56 LYS HB2 H -7.051 -3.935 -13.183 1.00 . A A . 56 LYS HB2 1 1
9 8952 1 1 56 LYS HB3 H -7.688 -2.343 -12.789 1.00 . A A . 56 LYS HB3 1 1
9 8953 1 1 56 LYS HD2 H -9.199 -1.643 -15.781 1.00 . A A . 56 LYS HD2 1 1
9 8954 1 1 56 LYS HD3 H -8.874 -1.218 -14.099 1.00 . A A . 56 LYS HD3 1 1
9 8955 1 1 56 LYS HE2 H -7.956 0.579 -15.207 1.00 . A A . 56 LYS HE2 1 1
9 8956 1 1 56 LYS HE3 H -6.553 -0.476 -15.034 1.00 . A A . 56 LYS HE3 1 1
9 8957 1 1 56 LYS HG2 H -6.854 -2.822 -15.591 1.00 . A A . 56 LYS HG2 1 1
9 8958 1 1 56 LYS HG3 H -8.322 -3.621 -15.024 1.00 . A A . 56 LYS HG3 1 1
9 8959 1 1 56 LYS HZ1 H -6.771 0.456 -17.277 1.00 . A A . 56 LYS HZ1 1 1
9 8960 1 1 56 LYS HZ2 H -8.264 -0.318 -17.457 1.00 . A A . 56 LYS HZ2 1 1
9 8961 1 1 56 LYS HZ3 H -6.853 -1.234 -17.284 1.00 . A A . 56 LYS HZ3 1 1
9 8962 1 1 56 LYS N N -4.826 -2.826 -14.491 1.00 . A A . 56 LYS N 1 1
9 8963 1 1 56 LYS NZ N -7.339 -0.365 -16.984 1.00 . A A . 56 LYS NZ 1 1
9 8964 1 1 56 LYS O O -4.449 -3.850 -11.918 1.00 . A A . 56 LYS O 1 1
9 8965 1 1 57 TRP C C -5.585 -1.860 -8.637 1.00 . A A . 57 TRP C 1 1
9 8966 1 1 57 TRP CA C -4.561 -2.158 -9.726 1.00 . A A . 57 TRP CA 1 1
9 8967 1 1 57 TRP CB C -3.297 -1.329 -9.496 1.00 . A A . 57 TRP CB 1 1
9 8968 1 1 57 TRP CD1 C -1.636 -2.541 -7.966 1.00 . A A . 57 TRP CD1 1 1
9 8969 1 1 57 TRP CD2 C -2.887 -0.999 -6.929 1.00 . A A . 57 TRP CD2 1 1
9 8970 1 1 57 TRP CE2 C -2.024 -1.587 -5.984 1.00 . A A . 57 TRP CE2 1 1
9 8971 1 1 57 TRP CE3 C -3.768 0.000 -6.507 1.00 . A A . 57 TRP CE3 1 1
9 8972 1 1 57 TRP CG C -2.623 -1.623 -8.190 1.00 . A A . 57 TRP CG 1 1
9 8973 1 1 57 TRP CH2 C -2.891 -0.227 -4.258 1.00 . A A . 57 TRP CH2 1 1
9 8974 1 1 57 TRP CZ2 C -2.018 -1.208 -4.644 1.00 . A A . 57 TRP CZ2 1 1
9 8975 1 1 57 TRP CZ3 C -3.762 0.375 -5.177 1.00 . A A . 57 TRP CZ3 1 1
9 8976 1 1 57 TRP H H -5.570 -1.032 -11.209 1.00 . A A . 57 TRP H 1 1
9 8977 1 1 57 TRP HA H -4.305 -3.207 -9.686 1.00 . A A . 57 TRP HA 1 1
9 8978 1 1 57 TRP HB2 H -2.592 -1.531 -10.288 1.00 . A A . 57 TRP HB2 1 1
9 8979 1 1 57 TRP HB3 H -3.556 -0.280 -9.509 1.00 . A A . 57 TRP HB3 1 1
9 8980 1 1 57 TRP HD1 H -1.215 -3.179 -8.727 1.00 . A A . 57 TRP HD1 1 1
9 8981 1 1 57 TRP HE1 H -0.583 -3.091 -6.234 1.00 . A A . 57 TRP HE1 1 1
9 8982 1 1 57 TRP HE3 H -4.447 0.476 -7.199 1.00 . A A . 57 TRP HE3 1 1
9 8983 1 1 57 TRP HH2 H -2.921 0.096 -3.230 1.00 . A A . 57 TRP HH2 1 1
9 8984 1 1 57 TRP HZ2 H -1.353 -1.662 -3.925 1.00 . A A . 57 TRP HZ2 1 1
9 8985 1 1 57 TRP HZ3 H -4.436 1.145 -4.831 1.00 . A A . 57 TRP HZ3 1 1
9 8986 1 1 57 TRP N N -5.112 -1.884 -11.049 1.00 . A A . 57 TRP N 1 1
9 8987 1 1 57 TRP NE1 N -1.272 -2.524 -6.641 1.00 . A A . 57 TRP NE1 1 1
9 8988 1 1 57 TRP O O -6.115 -0.751 -8.557 1.00 . A A . 57 TRP O 1 1
9 8989 1 1 58 TYR C C -6.133 -2.780 -5.359 1.00 . A A . 58 TYR C 1 1
9 8990 1 1 58 TYR CA C -6.823 -2.698 -6.717 1.00 . A A . 58 TYR CA 1 1
9 8991 1 1 58 TYR CB C -7.910 -3.769 -6.815 1.00 . A A . 58 TYR CB 1 1
9 8992 1 1 58 TYR CD1 C -10.065 -2.737 -7.632 1.00 . A A . 58 TYR CD1 1 1
9 8993 1 1 58 TYR CD2 C -8.765 -4.000 -9.179 1.00 . A A . 58 TYR CD2 1 1
9 8994 1 1 58 TYR CE1 C -11.002 -2.487 -8.615 1.00 . A A . 58 TYR CE1 1 1
9 8995 1 1 58 TYR CE2 C -9.696 -3.754 -10.170 1.00 . A A . 58 TYR CE2 1 1
9 8996 1 1 58 TYR CG C -8.933 -3.497 -7.895 1.00 . A A . 58 TYR CG 1 1
9 8997 1 1 58 TYR CZ C -10.813 -2.997 -9.883 1.00 . A A . 58 TYR CZ 1 1
9 8998 1 1 58 TYR H H -5.405 -3.715 -7.915 1.00 . A A . 58 TYR H 1 1
9 8999 1 1 58 TYR HA H -7.280 -1.724 -6.818 1.00 . A A . 58 TYR HA 1 1
9 9000 1 1 58 TYR HB2 H -7.450 -4.721 -7.027 1.00 . A A . 58 TYR HB2 1 1
9 9001 1 1 58 TYR HB3 H -8.432 -3.829 -5.871 1.00 . A A . 58 TYR HB3 1 1
9 9002 1 1 58 TYR HD1 H -10.210 -2.339 -6.638 1.00 . A A . 58 TYR HD1 1 1
9 9003 1 1 58 TYR HD2 H -7.889 -4.592 -9.401 1.00 . A A . 58 TYR HD2 1 1
9 9004 1 1 58 TYR HE1 H -11.877 -1.894 -8.391 1.00 . A A . 58 TYR HE1 1 1
9 9005 1 1 58 TYR HE2 H -9.549 -4.153 -11.162 1.00 . A A . 58 TYR HE2 1 1
9 9006 1 1 58 TYR HH H -11.787 -1.805 -11.034 1.00 . A A . 58 TYR HH 1 1
9 9007 1 1 58 TYR N N -5.860 -2.854 -7.801 1.00 . A A . 58 TYR N 1 1
9 9008 1 1 58 TYR O O -5.465 -3.766 -5.047 1.00 . A A . 58 TYR O 1 1
9 9009 1 1 58 TYR OH O -11.744 -2.749 -10.866 1.00 . A A . 58 TYR OH 1 1
9 9010 1 1 59 CYS C C -5.897 -3.007 -2.489 1.00 . A A . 59 CYS C 1 1
9 9011 1 1 59 CYS CA C -5.695 -1.687 -3.228 1.00 . A A . 59 CYS CA 1 1
9 9012 1 1 59 CYS CB C -6.292 -0.537 -2.414 1.00 . A A . 59 CYS CB 1 1
9 9013 1 1 59 CYS H H -6.844 -0.978 -4.859 1.00 . A A . 59 CYS H 1 1
9 9014 1 1 59 CYS HA H -4.636 -1.516 -3.353 1.00 . A A . 59 CYS HA 1 1
9 9015 1 1 59 CYS HB2 H -5.633 -0.311 -1.588 1.00 . A A . 59 CYS HB2 1 1
9 9016 1 1 59 CYS HB3 H -6.379 0.334 -3.046 1.00 . A A . 59 CYS HB3 1 1
9 9017 1 1 59 CYS N N -6.300 -1.736 -4.554 1.00 . A A . 59 CYS N 1 1
9 9018 1 1 59 CYS O O -6.830 -3.762 -2.760 1.00 . A A . 59 CYS O 1 1
9 9019 1 1 59 CYS SG S -7.940 -0.892 -1.725 1.00 . A A . 59 CYS SG 1 1
9 9020 1 1 60 PRO C C -6.239 -4.527 0.232 1.00 . A A . 60 PRO C 1 1
9 9021 1 1 60 PRO CA C -5.059 -4.520 -0.734 1.00 . A A . 60 PRO CA 1 1
9 9022 1 1 60 PRO CB C -3.737 -4.505 0.037 1.00 . A A . 60 PRO CB 1 1
9 9023 1 1 60 PRO CD C -3.861 -2.438 -1.157 1.00 . A A . 60 PRO CD 1 1
9 9024 1 1 60 PRO CG C -3.359 -3.066 0.113 1.00 . A A . 60 PRO CG 1 1
9 9025 1 1 60 PRO HA H -5.103 -5.399 -1.361 1.00 . A A . 60 PRO HA 1 1
9 9026 1 1 60 PRO HB2 H -3.886 -4.929 1.020 1.00 . A A . 60 PRO HB2 1 1
9 9027 1 1 60 PRO HB3 H -2.997 -5.079 -0.500 1.00 . A A . 60 PRO HB3 1 1
9 9028 1 1 60 PRO HD2 H -4.184 -1.423 -0.974 1.00 . A A . 60 PRO HD2 1 1
9 9029 1 1 60 PRO HD3 H -3.095 -2.461 -1.918 1.00 . A A . 60 PRO HD3 1 1
9 9030 1 1 60 PRO HG2 H -3.830 -2.608 0.970 1.00 . A A . 60 PRO HG2 1 1
9 9031 1 1 60 PRO HG3 H -2.285 -2.972 0.178 1.00 . A A . 60 PRO HG3 1 1
9 9032 1 1 60 PRO N N -5.001 -3.292 -1.533 1.00 . A A . 60 PRO N 1 1
9 9033 1 1 60 PRO O O -6.425 -5.476 0.994 1.00 . A A . 60 PRO O 1 1
9 9034 1 1 61 LYS C C -9.473 -3.736 0.324 1.00 . A A . 61 LYS C 1 1
9 9035 1 1 61 LYS CA C -8.198 -3.348 1.066 1.00 . A A . 61 LYS CA 1 1
9 9036 1 1 61 LYS CB C -8.321 -1.919 1.600 1.00 . A A . 61 LYS CB 1 1
9 9037 1 1 61 LYS CD C -7.913 -0.333 3.504 1.00 . A A . 61 LYS CD 1 1
9 9038 1 1 61 LYS CE C -7.391 -0.205 4.927 1.00 . A A . 61 LYS CE 1 1
9 9039 1 1 61 LYS CG C -7.594 -1.696 2.915 1.00 . A A . 61 LYS CG 1 1
9 9040 1 1 61 LYS H H -6.834 -2.739 -0.434 1.00 . A A . 61 LYS H 1 1
9 9041 1 1 61 LYS HA H -8.059 -4.023 1.897 1.00 . A A . 61 LYS HA 1 1
9 9042 1 1 61 LYS HB2 H -7.914 -1.238 0.867 1.00 . A A . 61 LYS HB2 1 1
9 9043 1 1 61 LYS HB3 H -9.367 -1.692 1.748 1.00 . A A . 61 LYS HB3 1 1
9 9044 1 1 61 LYS HD2 H -7.453 0.430 2.894 1.00 . A A . 61 LYS HD2 1 1
9 9045 1 1 61 LYS HD3 H -8.985 -0.195 3.510 1.00 . A A . 61 LYS HD3 1 1
9 9046 1 1 61 LYS HE2 H -6.411 -0.655 4.979 1.00 . A A . 61 LYS HE2 1 1
9 9047 1 1 61 LYS HE3 H -7.318 0.843 5.177 1.00 . A A . 61 LYS HE3 1 1
9 9048 1 1 61 LYS HG2 H -7.896 -2.460 3.616 1.00 . A A . 61 LYS HG2 1 1
9 9049 1 1 61 LYS HG3 H -6.529 -1.764 2.742 1.00 . A A . 61 LYS HG3 1 1
9 9050 1 1 61 LYS HZ1 H -7.772 -1.637 6.399 1.00 . A A . 61 LYS HZ1 1 1
9 9051 1 1 61 LYS HZ2 H -9.107 -1.288 5.421 1.00 . A A . 61 LYS HZ2 1 1
9 9052 1 1 61 LYS HZ3 H -8.623 -0.190 6.614 1.00 . A A . 61 LYS HZ3 1 1
9 9053 1 1 61 LYS N N -7.034 -3.464 0.195 1.00 . A A . 61 LYS N 1 1
9 9054 1 1 61 LYS NZ N -8.286 -0.877 5.909 1.00 . A A . 61 LYS NZ 1 1
9 9055 1 1 61 LYS O O -10.452 -4.167 0.935 1.00 . A A . 61 LYS O 1 1
9 9056 1 1 62 CYS C C -10.477 -5.326 -2.394 1.00 . A A . 62 CYS C 1 1
9 9057 1 1 62 CYS CA C -10.609 -3.918 -1.821 1.00 . A A . 62 CYS CA 1 1
9 9058 1 1 62 CYS CB C -10.761 -2.905 -2.957 1.00 . A A . 62 CYS CB 1 1
9 9059 1 1 62 CYS H H -8.645 -3.234 -1.425 1.00 . A A . 62 CYS H 1 1
9 9060 1 1 62 CYS HA H -11.488 -3.878 -1.195 1.00 . A A . 62 CYS HA 1 1
9 9061 1 1 62 CYS HB2 H -9.838 -2.861 -3.516 1.00 . A A . 62 CYS HB2 1 1
9 9062 1 1 62 CYS HB3 H -11.557 -3.227 -3.612 1.00 . A A . 62 CYS HB3 1 1
9 9063 1 1 62 CYS N N -9.455 -3.582 -0.995 1.00 . A A . 62 CYS N 1 1
9 9064 1 1 62 CYS O O -11.468 -6.040 -2.547 1.00 . A A . 62 CYS O 1 1
9 9065 1 1 62 CYS SG S -11.150 -1.214 -2.400 1.00 . A A . 62 CYS SG 1 1
9 9066 1 1 63 ARG C C -8.910 -8.089 -2.162 1.00 . A A . 63 ARG C 1 1
9 9067 1 1 63 ARG CA C -8.985 -7.039 -3.266 1.00 . A A . 63 ARG CA 1 1
9 9068 1 1 63 ARG CB C -7.681 -7.030 -4.065 1.00 . A A . 63 ARG CB 1 1
9 9069 1 1 63 ARG CD C -5.186 -6.725 -4.052 1.00 . A A . 63 ARG CD 1 1
9 9070 1 1 63 ARG CG C -6.439 -6.868 -3.203 1.00 . A A . 63 ARG CG 1 1
9 9071 1 1 63 ARG CZ C -3.647 -8.264 -5.193 1.00 . A A . 63 ARG CZ 1 1
9 9072 1 1 63 ARG H H -8.497 -5.103 -2.564 1.00 . A A . 63 ARG H 1 1
9 9073 1 1 63 ARG HA H -9.801 -7.288 -3.928 1.00 . A A . 63 ARG HA 1 1
9 9074 1 1 63 ARG HB2 H -7.597 -7.961 -4.606 1.00 . A A . 63 ARG HB2 1 1
9 9075 1 1 63 ARG HB3 H -7.711 -6.214 -4.771 1.00 . A A . 63 ARG HB3 1 1
9 9076 1 1 63 ARG HD2 H -5.341 -5.932 -4.769 1.00 . A A . 63 ARG HD2 1 1
9 9077 1 1 63 ARG HD3 H -4.358 -6.469 -3.407 1.00 . A A . 63 ARG HD3 1 1
9 9078 1 1 63 ARG HE H -5.599 -8.583 -4.942 1.00 . A A . 63 ARG HE 1 1
9 9079 1 1 63 ARG HG2 H -6.550 -5.984 -2.592 1.00 . A A . 63 ARG HG2 1 1
9 9080 1 1 63 ARG HG3 H -6.337 -7.736 -2.569 1.00 . A A . 63 ARG HG3 1 1
9 9081 1 1 63 ARG HH11 H -2.792 -6.576 -4.487 1.00 . A A . 63 ARG HH11 1 1
9 9082 1 1 63 ARG HH12 H -1.717 -7.670 -5.293 1.00 . A A . 63 ARG HH12 1 1
9 9083 1 1 63 ARG HH21 H -4.195 -10.032 -6.006 1.00 . A A . 63 ARG HH21 1 1
9 9084 1 1 63 ARG HH22 H -2.517 -9.635 -6.158 1.00 . A A . 63 ARG HH22 1 1
9 9085 1 1 63 ARG N N -9.247 -5.718 -2.709 1.00 . A A . 63 ARG N 1 1
9 9086 1 1 63 ARG NE N -4.867 -7.956 -4.769 1.00 . A A . 63 ARG NE 1 1
9 9087 1 1 63 ARG NH1 N -2.636 -7.435 -4.974 1.00 . A A . 63 ARG NH1 1 1
9 9088 1 1 63 ARG NH2 N -3.436 -9.404 -5.839 1.00 . A A . 63 ARG NH2 1 1
9 9089 1 1 63 ARG O O -8.285 -9.136 -2.328 1.00 . A A . 63 ARG O 1 1
9 9090 1 1 64 GLY C C -10.489 -9.897 -0.130 1.00 . A A . 64 GLY C 1 1
9 9091 1 1 64 GLY CA C -9.545 -8.730 0.082 1.00 . A A . 64 GLY CA 1 1
9 9092 1 1 64 GLY H H -10.034 -6.951 -0.957 1.00 . A A . 64 GLY H 1 1
9 9093 1 1 64 GLY HA2 H -8.543 -9.111 0.213 1.00 . A A . 64 GLY HA2 1 1
9 9094 1 1 64 GLY HA3 H -9.839 -8.202 0.977 1.00 . A A . 64 GLY HA3 1 1
9 9095 1 1 64 GLY N N -9.552 -7.801 -1.033 1.00 . A A . 64 GLY N 1 1
9 9096 1 1 64 GLY O O -11.689 -9.705 -0.332 1.00 . A A . 64 GLY O 1 1
9 9097 1 1 65 ASP C C -10.104 -13.510 0.415 1.00 . A A . 65 ASP C 1 1
9 9098 1 1 65 ASP CA C -10.751 -12.312 -0.273 1.00 . A A . 65 ASP CA 1 1
9 9099 1 1 65 ASP CB C -10.932 -12.601 -1.764 1.00 . A A . 65 ASP CB 1 1
9 9100 1 1 65 ASP CG C -11.910 -13.731 -2.020 1.00 . A A . 65 ASP CG 1 1
9 9101 1 1 65 ASP H H -8.986 -11.197 0.081 1.00 . A A . 65 ASP H 1 1
9 9102 1 1 65 ASP HA H -11.719 -12.138 0.170 1.00 . A A . 65 ASP HA 1 1
9 9103 1 1 65 ASP HB2 H -11.302 -11.713 -2.255 1.00 . A A . 65 ASP HB2 1 1
9 9104 1 1 65 ASP HB3 H -9.977 -12.872 -2.190 1.00 . A A . 65 ASP HB3 1 1
9 9105 1 1 65 ASP N N -9.948 -11.109 -0.084 1.00 . A A . 65 ASP N 1 1
9 9106 1 1 65 ASP O O -8.901 -13.516 0.672 1.00 . A A . 65 ASP O 1 1
9 9107 1 1 65 ASP OD1 O -12.887 -13.856 -1.253 1.00 . A A . 65 ASP OD1 1 1
9 9108 1 1 65 ASP OD2 O -11.698 -14.491 -2.989 1.00 . A A . 65 ASP OD2 1 1
9 9109 1 1 66 SER C C -10.032 -16.789 0.353 1.00 . A A . 66 SER C 1 1
9 9110 1 1 66 SER CA C -10.421 -15.725 1.375 1.00 . A A . 66 SER CA 1 1
9 9111 1 1 66 SER CB C -11.483 -16.279 2.326 1.00 . A A . 66 SER CB 1 1
9 9112 1 1 66 SER H H -11.863 -14.459 0.481 1.00 . A A . 66 SER H 1 1
9 9113 1 1 66 SER HA H -9.545 -15.454 1.945 1.00 . A A . 66 SER HA 1 1
9 9114 1 1 66 SER HB2 H -11.788 -15.504 3.012 1.00 . A A . 66 SER HB2 1 1
9 9115 1 1 66 SER HB3 H -12.337 -16.611 1.753 1.00 . A A . 66 SER HB3 1 1
9 9116 1 1 66 SER HG H -10.267 -17.794 2.582 1.00 . A A . 66 SER HG 1 1
9 9117 1 1 66 SER N N -10.913 -14.523 0.711 1.00 . A A . 66 SER N 1 1
9 9118 1 1 66 SER O O -10.816 -17.133 -0.531 1.00 . A A . 66 SER O 1 1
9 9119 1 1 66 SER OG O -10.979 -17.375 3.070 1.00 . A A . 66 SER OG 1 1
9 9120 1 1 67 GLY C C -6.939 -18.799 -0.107 1.00 . A A . 67 GLY C 1 1
9 9121 1 1 67 GLY CA C -8.341 -18.326 -0.437 1.00 . A A . 67 GLY CA 1 1
9 9122 1 1 67 GLY H H -8.232 -16.995 1.205 1.00 . A A . 67 GLY H 1 1
9 9123 1 1 67 GLY HA2 H -9.013 -19.171 -0.398 1.00 . A A . 67 GLY HA2 1 1
9 9124 1 1 67 GLY HA3 H -8.345 -17.922 -1.439 1.00 . A A . 67 GLY HA3 1 1
9 9125 1 1 67 GLY N N -8.814 -17.307 0.481 1.00 . A A . 67 GLY N 1 1
9 9126 1 1 67 GLY O O -6.705 -19.979 0.157 1.00 . A A . 67 GLY O 1 1
9 9127 1 1 68 PRO C C -4.354 -18.514 1.646 1.00 . A A . 68 PRO C 1 1
9 9128 1 1 68 PRO CA C -4.574 -18.169 0.177 1.00 . A A . 68 PRO CA 1 1
9 9129 1 1 68 PRO CB C -3.846 -16.871 -0.182 1.00 . A A . 68 PRO CB 1 1
9 9130 1 1 68 PRO CD C -6.185 -16.439 -0.426 1.00 . A A . 68 PRO CD 1 1
9 9131 1 1 68 PRO CG C -4.878 -15.806 -0.037 1.00 . A A . 68 PRO CG 1 1
9 9132 1 1 68 PRO HA H -4.203 -18.974 -0.441 1.00 . A A . 68 PRO HA 1 1
9 9133 1 1 68 PRO HB2 H -3.021 -16.718 0.499 1.00 . A A . 68 PRO HB2 1 1
9 9134 1 1 68 PRO HB3 H -3.478 -16.929 -1.195 1.00 . A A . 68 PRO HB3 1 1
9 9135 1 1 68 PRO HD2 H -6.992 -16.032 0.164 1.00 . A A . 68 PRO HD2 1 1
9 9136 1 1 68 PRO HD3 H -6.375 -16.295 -1.480 1.00 . A A . 68 PRO HD3 1 1
9 9137 1 1 68 PRO HG2 H -4.915 -15.467 0.987 1.00 . A A . 68 PRO HG2 1 1
9 9138 1 1 68 PRO HG3 H -4.649 -14.982 -0.698 1.00 . A A . 68 PRO HG3 1 1
9 9139 1 1 68 PRO N N -5.977 -17.865 -0.120 1.00 . A A . 68 PRO N 1 1
9 9140 1 1 68 PRO O O -3.333 -19.096 2.010 1.00 . A A . 68 PRO O 1 1
9 9141 1 1 69 SER C C -5.737 -19.824 4.237 1.00 . A A . 69 SER C 1 1
9 9142 1 1 69 SER CA C -5.230 -18.421 3.915 1.00 . A A . 69 SER CA 1 1
9 9143 1 1 69 SER CB C -6.032 -17.383 4.702 1.00 . A A . 69 SER CB 1 1
9 9144 1 1 69 SER H H -6.110 -17.691 2.133 1.00 . A A . 69 SER H 1 1
9 9145 1 1 69 SER HA H -4.191 -18.352 4.201 1.00 . A A . 69 SER HA 1 1
9 9146 1 1 69 SER HB2 H -5.719 -17.398 5.735 1.00 . A A . 69 SER HB2 1 1
9 9147 1 1 69 SER HB3 H -5.854 -16.403 4.285 1.00 . A A . 69 SER HB3 1 1
9 9148 1 1 69 SER HG H -7.871 -17.195 5.351 1.00 . A A . 69 SER HG 1 1
9 9149 1 1 69 SER N N -5.320 -18.152 2.485 1.00 . A A . 69 SER N 1 1
9 9150 1 1 69 SER O O -6.837 -20.205 3.839 1.00 . A A . 69 SER O 1 1
9 9151 1 1 69 SER OG O -7.421 -17.660 4.642 1.00 . A A . 69 SER OG 1 1
9 9152 1 1 70 SER C C -5.950 -21.979 6.708 1.00 . A A . 70 SER C 1 1
9 9153 1 1 70 SER CA C -5.288 -21.950 5.334 1.00 . A A . 70 SER CA 1 1
9 9154 1 1 70 SER CB C -4.050 -22.849 5.333 1.00 . A A . 70 SER CB 1 1
9 9155 1 1 70 SER H H -4.060 -20.227 5.248 1.00 . A A . 70 SER H 1 1
9 9156 1 1 70 SER HA H -5.990 -22.318 4.601 1.00 . A A . 70 SER HA 1 1
9 9157 1 1 70 SER HB2 H -3.439 -22.615 4.474 1.00 . A A . 70 SER HB2 1 1
9 9158 1 1 70 SER HB3 H -3.483 -22.677 6.236 1.00 . A A . 70 SER HB3 1 1
9 9159 1 1 70 SER HG H -3.630 -24.751 5.121 1.00 . A A . 70 SER HG 1 1
9 9160 1 1 70 SER N N -4.925 -20.588 4.961 1.00 . A A . 70 SER N 1 1
9 9161 1 1 70 SER O O -5.905 -21.000 7.452 1.00 . A A . 70 SER O 1 1
9 9162 1 1 70 SER OG O -4.413 -24.217 5.275 1.00 . A A . 70 SER OG 1 1
9 9163 1 1 71 GLY C C -6.376 -23.980 9.340 1.00 . A A . 71 GLY C 1 1
9 9164 1 1 71 GLY CA C -7.228 -23.247 8.322 1.00 . A A . 71 GLY CA 1 1
9 9165 1 1 71 GLY H H -6.568 -23.859 6.405 1.00 . A A . 71 GLY H 1 1
9 9166 1 1 71 GLY HA2 H -7.458 -22.263 8.702 1.00 . A A . 71 GLY HA2 1 1
9 9167 1 1 71 GLY HA3 H -8.149 -23.793 8.182 1.00 . A A . 71 GLY HA3 1 1
9 9168 1 1 71 GLY N N -6.565 -23.110 7.038 1.00 . A A . 71 GLY N 1 1
9 9169 1 1 71 GLY O O -6.907 -24.423 10.357 1.00 . A A . 71 GLY O 1 1
9 9170 2 2 1 ZN ZN ZN 2.467 4.102 2.783 1.00 . B A . 201 ZN ZN 1 1
9 9171 3 2 1 ZN ZN ZN -9.478 0.282 -3.030 1.00 . C A . 401 ZN ZN 1 1
10 9172 1 1 1 GLY C C 11.273 15.470 -20.487 1.00 . A A . 1 GLY C 1 1
10 9173 1 1 1 GLY CA C 11.585 14.674 -21.738 1.00 . A A . 1 GLY CA 1 1
10 9174 1 1 1 GLY H1 H 11.176 16.391 -22.908 1.00 . A A . 1 GLY H1 1 1
10 9175 1 1 1 GLY HA2 H 10.983 13.777 -21.742 1.00 . A A . 1 GLY HA2 1 1
10 9176 1 1 1 GLY HA3 H 12.628 14.394 -21.722 1.00 . A A . 1 GLY HA3 1 1
10 9177 1 1 1 GLY N N 11.320 15.422 -22.953 1.00 . A A . 1 GLY N 1 1
10 9178 1 1 1 GLY O O 10.971 16.661 -20.560 1.00 . A A . 1 GLY O 1 1
10 9179 1 1 2 SER C C 12.180 15.202 -17.057 1.00 . A A . 2 SER C 1 1
10 9180 1 1 2 SER CA C 11.062 15.463 -18.062 1.00 . A A . 2 SER CA 1 1
10 9181 1 1 2 SER CB C 9.728 14.970 -17.497 1.00 . A A . 2 SER CB 1 1
10 9182 1 1 2 SER H H 11.591 13.862 -19.342 1.00 . A A . 2 SER H 1 1
10 9183 1 1 2 SER HA H 10.996 16.526 -18.241 1.00 . A A . 2 SER HA 1 1
10 9184 1 1 2 SER HB2 H 9.529 15.471 -16.562 1.00 . A A . 2 SER HB2 1 1
10 9185 1 1 2 SER HB3 H 8.939 15.193 -18.200 1.00 . A A . 2 SER HB3 1 1
10 9186 1 1 2 SER HG H 10.403 13.165 -17.852 1.00 . A A . 2 SER HG 1 1
10 9187 1 1 2 SER N N 11.345 14.810 -19.335 1.00 . A A . 2 SER N 1 1
10 9188 1 1 2 SER O O 12.956 14.257 -17.207 1.00 . A A . 2 SER O 1 1
10 9189 1 1 2 SER OG O 9.756 13.572 -17.269 1.00 . A A . 2 SER OG 1 1
10 9190 1 1 3 SER C C 12.881 16.657 -13.737 1.00 . A A . 3 SER C 1 1
10 9191 1 1 3 SER CA C 13.282 15.910 -15.005 1.00 . A A . 3 SER CA 1 1
10 9192 1 1 3 SER CB C 14.623 16.437 -15.519 1.00 . A A . 3 SER CB 1 1
10 9193 1 1 3 SER H H 11.609 16.779 -15.970 1.00 . A A . 3 SER H 1 1
10 9194 1 1 3 SER HA H 13.382 14.860 -14.774 1.00 . A A . 3 SER HA 1 1
10 9195 1 1 3 SER HB2 H 14.506 17.462 -15.836 1.00 . A A . 3 SER HB2 1 1
10 9196 1 1 3 SER HB3 H 15.354 16.386 -14.726 1.00 . A A . 3 SER HB3 1 1
10 9197 1 1 3 SER HG H 16.041 15.590 -16.572 1.00 . A A . 3 SER HG 1 1
10 9198 1 1 3 SER N N 12.256 16.046 -16.034 1.00 . A A . 3 SER N 1 1
10 9199 1 1 3 SER O O 12.279 17.728 -13.797 1.00 . A A . 3 SER O 1 1
10 9200 1 1 3 SER OG O 15.085 15.670 -16.617 1.00 . A A . 3 SER OG 1 1
10 9201 1 1 4 GLY C C 14.098 16.870 -10.420 1.00 . A A . 4 GLY C 1 1
10 9202 1 1 4 GLY CA C 12.889 16.706 -11.319 1.00 . A A . 4 GLY CA 1 1
10 9203 1 1 4 GLY H H 13.700 15.227 -12.599 1.00 . A A . 4 GLY H 1 1
10 9204 1 1 4 GLY HA2 H 12.461 17.679 -11.510 1.00 . A A . 4 GLY HA2 1 1
10 9205 1 1 4 GLY HA3 H 12.157 16.095 -10.811 1.00 . A A . 4 GLY HA3 1 1
10 9206 1 1 4 GLY N N 13.221 16.082 -12.587 1.00 . A A . 4 GLY N 1 1
10 9207 1 1 4 GLY O O 15.209 16.485 -10.785 1.00 . A A . 4 GLY O 1 1
10 9208 1 1 5 SER C C 14.789 16.781 -7.054 1.00 . A A . 5 SER C 1 1
10 9209 1 1 5 SER CA C 14.965 17.662 -8.288 1.00 . A A . 5 SER CA 1 1
10 9210 1 1 5 SER CB C 15.018 19.134 -7.874 1.00 . A A . 5 SER CB 1 1
10 9211 1 1 5 SER H H 12.974 17.728 -9.006 1.00 . A A . 5 SER H 1 1
10 9212 1 1 5 SER HA H 15.892 17.400 -8.774 1.00 . A A . 5 SER HA 1 1
10 9213 1 1 5 SER HB2 H 14.018 19.483 -7.664 1.00 . A A . 5 SER HB2 1 1
10 9214 1 1 5 SER HB3 H 15.628 19.234 -6.987 1.00 . A A . 5 SER HB3 1 1
10 9215 1 1 5 SER HG H 15.644 20.842 -8.601 1.00 . A A . 5 SER HG 1 1
10 9216 1 1 5 SER N N 13.882 17.443 -9.240 1.00 . A A . 5 SER N 1 1
10 9217 1 1 5 SER O O 14.274 17.226 -6.029 1.00 . A A . 5 SER O 1 1
10 9218 1 1 5 SER OG O 15.575 19.933 -8.903 1.00 . A A . 5 SER OG 1 1
10 9219 1 1 6 SER C C 15.975 15.020 -4.880 1.00 . A A . 6 SER C 1 1
10 9220 1 1 6 SER CA C 15.110 14.583 -6.058 1.00 . A A . 6 SER CA 1 1
10 9221 1 1 6 SER CB C 15.521 13.182 -6.515 1.00 . A A . 6 SER CB 1 1
10 9222 1 1 6 SER H H 15.624 15.234 -8.007 1.00 . A A . 6 SER H 1 1
10 9223 1 1 6 SER HA H 14.078 14.562 -5.744 1.00 . A A . 6 SER HA 1 1
10 9224 1 1 6 SER HB2 H 16.371 13.257 -7.177 1.00 . A A . 6 SER HB2 1 1
10 9225 1 1 6 SER HB3 H 15.787 12.589 -5.653 1.00 . A A . 6 SER HB3 1 1
10 9226 1 1 6 SER HG H 13.856 13.200 -7.547 1.00 . A A . 6 SER HG 1 1
10 9227 1 1 6 SER N N 15.222 15.529 -7.163 1.00 . A A . 6 SER N 1 1
10 9228 1 1 6 SER O O 17.045 15.599 -5.061 1.00 . A A . 6 SER O 1 1
10 9229 1 1 6 SER OG O 14.462 12.539 -7.203 1.00 . A A . 6 SER OG 1 1
10 9230 1 1 7 GLY C C 15.455 14.860 -1.206 1.00 . A A . 7 GLY C 1 1
10 9231 1 1 7 GLY CA C 16.242 15.108 -2.478 1.00 . A A . 7 GLY CA 1 1
10 9232 1 1 7 GLY H H 14.641 14.274 -3.586 1.00 . A A . 7 GLY H 1 1
10 9233 1 1 7 GLY HA2 H 17.155 14.533 -2.442 1.00 . A A . 7 GLY HA2 1 1
10 9234 1 1 7 GLY HA3 H 16.491 16.157 -2.534 1.00 . A A . 7 GLY HA3 1 1
10 9235 1 1 7 GLY N N 15.501 14.738 -3.670 1.00 . A A . 7 GLY N 1 1
10 9236 1 1 7 GLY O O 15.531 13.779 -0.623 1.00 . A A . 7 GLY O 1 1
10 9237 1 1 8 GLU C C 12.757 16.763 0.435 1.00 . A A . 8 GLU C 1 1
10 9238 1 1 8 GLU CA C 13.899 15.751 0.439 1.00 . A A . 8 GLU CA 1 1
10 9239 1 1 8 GLU CB C 14.775 15.959 1.677 1.00 . A A . 8 GLU CB 1 1
10 9240 1 1 8 GLU CD C 16.131 14.685 3.386 1.00 . A A . 8 GLU CD 1 1
10 9241 1 1 8 GLU CG C 15.760 14.828 1.923 1.00 . A A . 8 GLU CG 1 1
10 9242 1 1 8 GLU H H 14.682 16.703 -1.282 1.00 . A A . 8 GLU H 1 1
10 9243 1 1 8 GLU HA H 13.481 14.756 0.468 1.00 . A A . 8 GLU HA 1 1
10 9244 1 1 8 GLU HB2 H 15.333 16.876 1.559 1.00 . A A . 8 GLU HB2 1 1
10 9245 1 1 8 GLU HB3 H 14.136 16.046 2.544 1.00 . A A . 8 GLU HB3 1 1
10 9246 1 1 8 GLU HG2 H 15.316 13.902 1.588 1.00 . A A . 8 GLU HG2 1 1
10 9247 1 1 8 GLU HG3 H 16.658 15.021 1.355 1.00 . A A . 8 GLU HG3 1 1
10 9248 1 1 8 GLU N N 14.700 15.865 -0.774 1.00 . A A . 8 GLU N 1 1
10 9249 1 1 8 GLU O O 12.762 17.718 -0.343 1.00 . A A . 8 GLU O 1 1
10 9250 1 1 8 GLU OE1 O 16.986 15.461 3.860 1.00 . A A . 8 GLU OE1 1 1
10 9251 1 1 8 GLU OE2 O 15.564 13.797 4.057 1.00 . A A . 8 GLU OE2 1 1
10 9252 1 1 9 PHE C C 10.030 17.404 2.808 1.00 . A A . 9 PHE C 1 1
10 9253 1 1 9 PHE CA C 10.630 17.440 1.405 1.00 . A A . 9 PHE CA 1 1
10 9254 1 1 9 PHE CB C 9.568 17.051 0.374 1.00 . A A . 9 PHE CB 1 1
10 9255 1 1 9 PHE CD1 C 10.663 15.584 -1.342 1.00 . A A . 9 PHE CD1 1 1
10 9256 1 1 9 PHE CD2 C 10.111 17.823 -1.951 1.00 . A A . 9 PHE CD2 1 1
10 9257 1 1 9 PHE CE1 C 11.177 15.365 -2.606 1.00 . A A . 9 PHE CE1 1 1
10 9258 1 1 9 PHE CE2 C 10.623 17.608 -3.217 1.00 . A A . 9 PHE CE2 1 1
10 9259 1 1 9 PHE CG C 10.126 16.815 -1.000 1.00 . A A . 9 PHE CG 1 1
10 9260 1 1 9 PHE CZ C 11.156 16.377 -3.545 1.00 . A A . 9 PHE CZ 1 1
10 9261 1 1 9 PHE H H 11.833 15.770 1.903 1.00 . A A . 9 PHE H 1 1
10 9262 1 1 9 PHE HA H 10.971 18.442 1.197 1.00 . A A . 9 PHE HA 1 1
10 9263 1 1 9 PHE HB2 H 9.081 16.142 0.695 1.00 . A A . 9 PHE HB2 1 1
10 9264 1 1 9 PHE HB3 H 8.837 17.842 0.306 1.00 . A A . 9 PHE HB3 1 1
10 9265 1 1 9 PHE HD1 H 10.680 14.791 -0.610 1.00 . A A . 9 PHE HD1 1 1
10 9266 1 1 9 PHE HD2 H 9.694 18.786 -1.695 1.00 . A A . 9 PHE HD2 1 1
10 9267 1 1 9 PHE HE1 H 11.593 14.401 -2.860 1.00 . A A . 9 PHE HE1 1 1
10 9268 1 1 9 PHE HE2 H 10.605 18.403 -3.948 1.00 . A A . 9 PHE HE2 1 1
10 9269 1 1 9 PHE HZ H 11.558 16.208 -4.533 1.00 . A A . 9 PHE HZ 1 1
10 9270 1 1 9 PHE N N 11.780 16.548 1.308 1.00 . A A . 9 PHE N 1 1
10 9271 1 1 9 PHE O O 9.544 16.369 3.260 1.00 . A A . 9 PHE O 1 1
10 9272 1 1 10 ALA C C 8.092 18.141 4.895 1.00 . A A . 10 ALA C 1 1
10 9273 1 1 10 ALA CA C 9.530 18.645 4.840 1.00 . A A . 10 ALA CA 1 1
10 9274 1 1 10 ALA CB C 9.607 20.082 5.334 1.00 . A A . 10 ALA CB 1 1
10 9275 1 1 10 ALA H H 10.471 19.336 3.076 1.00 . A A . 10 ALA H 1 1
10 9276 1 1 10 ALA HA H 10.140 18.034 5.491 1.00 . A A . 10 ALA HA 1 1
10 9277 1 1 10 ALA HB1 H 8.682 20.591 5.103 1.00 . A A . 10 ALA HB1 1 1
10 9278 1 1 10 ALA HB2 H 9.764 20.088 6.402 1.00 . A A . 10 ALA HB2 1 1
10 9279 1 1 10 ALA HB3 H 10.427 20.587 4.845 1.00 . A A . 10 ALA HB3 1 1
10 9280 1 1 10 ALA N N 10.070 18.544 3.490 1.00 . A A . 10 ALA N 1 1
10 9281 1 1 10 ALA O O 7.304 18.384 3.981 1.00 . A A . 10 ALA O 1 1
10 9282 1 1 11 ILE C C 5.411 18.009 6.444 1.00 . A A . 11 ILE C 1 1
10 9283 1 1 11 ILE CA C 6.413 16.899 6.145 1.00 . A A . 11 ILE CA 1 1
10 9284 1 1 11 ILE CB C 6.365 15.860 7.280 1.00 . A A . 11 ILE CB 1 1
10 9285 1 1 11 ILE CD1 C 8.646 14.740 7.433 1.00 . A A . 11 ILE CD1 1 1
10 9286 1 1 11 ILE CG1 C 7.224 14.644 6.925 1.00 . A A . 11 ILE CG1 1 1
10 9287 1 1 11 ILE CG2 C 4.928 15.439 7.551 1.00 . A A . 11 ILE CG2 1 1
10 9288 1 1 11 ILE H H 8.429 17.276 6.666 1.00 . A A . 11 ILE H 1 1
10 9289 1 1 11 ILE HA H 6.129 16.411 5.224 1.00 . A A . 11 ILE HA 1 1
10 9290 1 1 11 ILE HB H 6.755 16.319 8.175 1.00 . A A . 11 ILE HB 1 1
10 9291 1 1 11 ILE HD11 H 8.846 15.752 7.754 1.00 . A A . 11 ILE HD11 1 1
10 9292 1 1 11 ILE HD12 H 8.778 14.064 8.264 1.00 . A A . 11 ILE HD12 1 1
10 9293 1 1 11 ILE HD13 H 9.330 14.474 6.639 1.00 . A A . 11 ILE HD13 1 1
10 9294 1 1 11 ILE HG12 H 6.779 13.760 7.352 1.00 . A A . 11 ILE HG12 1 1
10 9295 1 1 11 ILE HG13 H 7.261 14.541 5.850 1.00 . A A . 11 ILE HG13 1 1
10 9296 1 1 11 ILE HG21 H 4.924 14.554 8.171 1.00 . A A . 11 ILE HG21 1 1
10 9297 1 1 11 ILE HG22 H 4.410 16.237 8.061 1.00 . A A . 11 ILE HG22 1 1
10 9298 1 1 11 ILE HG23 H 4.432 15.226 6.616 1.00 . A A . 11 ILE HG23 1 1
10 9299 1 1 11 ILE N N 7.757 17.437 5.972 1.00 . A A . 11 ILE N 1 1
10 9300 1 1 11 ILE O O 5.437 18.610 7.518 1.00 . A A . 11 ILE O 1 1
10 9301 1 1 12 ASP C C 2.335 18.794 6.465 1.00 . A A . 12 ASP C 1 1
10 9302 1 1 12 ASP CA C 3.515 19.312 5.649 1.00 . A A . 12 ASP CA 1 1
10 9303 1 1 12 ASP CB C 3.032 19.800 4.282 1.00 . A A . 12 ASP CB 1 1
10 9304 1 1 12 ASP CG C 4.178 20.176 3.364 1.00 . A A . 12 ASP CG 1 1
10 9305 1 1 12 ASP H H 4.559 17.762 4.653 1.00 . A A . 12 ASP H 1 1
10 9306 1 1 12 ASP HA H 3.967 20.138 6.177 1.00 . A A . 12 ASP HA 1 1
10 9307 1 1 12 ASP HB2 H 2.459 19.016 3.809 1.00 . A A . 12 ASP HB2 1 1
10 9308 1 1 12 ASP HB3 H 2.403 20.667 4.419 1.00 . A A . 12 ASP HB3 1 1
10 9309 1 1 12 ASP N N 4.529 18.275 5.487 1.00 . A A . 12 ASP N 1 1
10 9310 1 1 12 ASP O O 1.796 17.717 6.209 1.00 . A A . 12 ASP O 1 1
10 9311 1 1 12 ASP OD1 O 5.010 21.014 3.767 1.00 . A A . 12 ASP OD1 1 1
10 9312 1 1 12 ASP OD2 O 4.241 19.633 2.241 1.00 . A A . 12 ASP OD2 1 1
10 9313 1 1 13 PRO C C -0.539 19.276 7.623 1.00 . A A . 13 PRO C 1 1
10 9314 1 1 13 PRO CA C 0.802 19.220 8.346 1.00 . A A . 13 PRO CA 1 1
10 9315 1 1 13 PRO CB C 0.859 20.280 9.449 1.00 . A A . 13 PRO CB 1 1
10 9316 1 1 13 PRO CD C 2.518 20.876 7.834 1.00 . A A . 13 PRO CD 1 1
10 9317 1 1 13 PRO CG C 1.534 21.448 8.818 1.00 . A A . 13 PRO CG 1 1
10 9318 1 1 13 PRO HA H 0.935 18.239 8.780 1.00 . A A . 13 PRO HA 1 1
10 9319 1 1 13 PRO HB2 H -0.144 20.527 9.768 1.00 . A A . 13 PRO HB2 1 1
10 9320 1 1 13 PRO HB3 H 1.426 19.902 10.287 1.00 . A A . 13 PRO HB3 1 1
10 9321 1 1 13 PRO HD2 H 2.602 21.516 6.969 1.00 . A A . 13 PRO HD2 1 1
10 9322 1 1 13 PRO HD3 H 3.482 20.740 8.301 1.00 . A A . 13 PRO HD3 1 1
10 9323 1 1 13 PRO HG2 H 0.807 22.061 8.307 1.00 . A A . 13 PRO HG2 1 1
10 9324 1 1 13 PRO HG3 H 2.051 22.025 9.571 1.00 . A A . 13 PRO HG3 1 1
10 9325 1 1 13 PRO N N 1.922 19.578 7.472 1.00 . A A . 13 PRO N 1 1
10 9326 1 1 13 PRO O O -1.322 18.329 7.672 1.00 . A A . 13 PRO O 1 1
10 9327 1 1 14 ASN C C -2.354 19.349 5.362 1.00 . A A . 14 ASN C 1 1
10 9328 1 1 14 ASN CA C -2.045 20.574 6.218 1.00 . A A . 14 ASN CA 1 1
10 9329 1 1 14 ASN CB C -1.966 21.820 5.334 1.00 . A A . 14 ASN CB 1 1
10 9330 1 1 14 ASN CG C -1.618 23.067 6.124 1.00 . A A . 14 ASN CG 1 1
10 9331 1 1 14 ASN H H -0.134 21.115 6.950 1.00 . A A . 14 ASN H 1 1
10 9332 1 1 14 ASN HA H -2.838 20.704 6.939 1.00 . A A . 14 ASN HA 1 1
10 9333 1 1 14 ASN HB2 H -1.207 21.672 4.580 1.00 . A A . 14 ASN HB2 1 1
10 9334 1 1 14 ASN HB3 H -2.920 21.975 4.853 1.00 . A A . 14 ASN HB3 1 1
10 9335 1 1 14 ASN HD21 H -1.749 24.176 4.478 1.00 . A A . 14 ASN HD21 1 1
10 9336 1 1 14 ASN HD22 H -1.341 25.026 5.925 1.00 . A A . 14 ASN HD22 1 1
10 9337 1 1 14 ASN N N -0.798 20.394 6.952 1.00 . A A . 14 ASN N 1 1
10 9338 1 1 14 ASN ND2 N -1.564 24.205 5.440 1.00 . A A . 14 ASN ND2 1 1
10 9339 1 1 14 ASN O O -3.421 18.749 5.483 1.00 . A A . 14 ASN O 1 1
10 9340 1 1 14 ASN OD1 O -1.401 23.009 7.334 1.00 . A A . 14 ASN OD1 1 1
10 9341 1 1 15 GLU C C -2.228 16.670 4.373 1.00 . A A . 15 GLU C 1 1
10 9342 1 1 15 GLU CA C -1.584 17.832 3.622 1.00 . A A . 15 GLU CA 1 1
10 9343 1 1 15 GLU CB C -0.236 17.396 3.044 1.00 . A A . 15 GLU CB 1 1
10 9344 1 1 15 GLU CD C -0.927 17.607 0.623 1.00 . A A . 15 GLU CD 1 1
10 9345 1 1 15 GLU CG C -0.347 16.705 1.695 1.00 . A A . 15 GLU CG 1 1
10 9346 1 1 15 GLU H H -0.582 19.504 4.447 1.00 . A A . 15 GLU H 1 1
10 9347 1 1 15 GLU HA H -2.235 18.125 2.811 1.00 . A A . 15 GLU HA 1 1
10 9348 1 1 15 GLU HB2 H 0.391 18.268 2.929 1.00 . A A . 15 GLU HB2 1 1
10 9349 1 1 15 GLU HB3 H 0.235 16.714 3.736 1.00 . A A . 15 GLU HB3 1 1
10 9350 1 1 15 GLU HG2 H 0.638 16.390 1.384 1.00 . A A . 15 GLU HG2 1 1
10 9351 1 1 15 GLU HG3 H -0.984 15.839 1.800 1.00 . A A . 15 GLU HG3 1 1
10 9352 1 1 15 GLU N N -1.412 18.985 4.497 1.00 . A A . 15 GLU N 1 1
10 9353 1 1 15 GLU O O -1.705 16.178 5.373 1.00 . A A . 15 GLU O 1 1
10 9354 1 1 15 GLU OE1 O -0.792 18.842 0.750 1.00 . A A . 15 GLU OE1 1 1
10 9355 1 1 15 GLU OE2 O -1.515 17.077 -0.343 1.00 . A A . 15 GLU OE2 1 1
10 9356 1 1 16 PRO C C -3.424 13.771 4.307 1.00 . A A . 16 PRO C 1 1
10 9357 1 1 16 PRO CA C -4.132 15.110 4.488 1.00 . A A . 16 PRO CA 1 1
10 9358 1 1 16 PRO CB C -5.464 15.117 3.734 1.00 . A A . 16 PRO CB 1 1
10 9359 1 1 16 PRO CD C -4.073 16.757 2.691 1.00 . A A . 16 PRO CD 1 1
10 9360 1 1 16 PRO CG C -5.152 15.745 2.420 1.00 . A A . 16 PRO CG 1 1
10 9361 1 1 16 PRO HA H -4.310 15.281 5.540 1.00 . A A . 16 PRO HA 1 1
10 9362 1 1 16 PRO HB2 H -5.817 14.102 3.614 1.00 . A A . 16 PRO HB2 1 1
10 9363 1 1 16 PRO HB3 H -6.191 15.694 4.285 1.00 . A A . 16 PRO HB3 1 1
10 9364 1 1 16 PRO HD2 H -3.395 16.819 1.853 1.00 . A A . 16 PRO HD2 1 1
10 9365 1 1 16 PRO HD3 H -4.506 17.724 2.900 1.00 . A A . 16 PRO HD3 1 1
10 9366 1 1 16 PRO HG2 H -4.798 14.996 1.729 1.00 . A A . 16 PRO HG2 1 1
10 9367 1 1 16 PRO HG3 H -6.032 16.233 2.028 1.00 . A A . 16 PRO HG3 1 1
10 9368 1 1 16 PRO N N -3.391 16.219 3.880 1.00 . A A . 16 PRO N 1 1
10 9369 1 1 16 PRO O O -2.280 13.718 3.852 1.00 . A A . 16 PRO O 1 1
10 9370 1 1 17 THR C C -4.483 10.431 3.766 1.00 . A A . 17 THR C 1 1
10 9371 1 1 17 THR CA C -3.547 11.352 4.541 1.00 . A A . 17 THR CA 1 1
10 9372 1 1 17 THR CB C -3.264 10.732 5.922 1.00 . A A . 17 THR CB 1 1
10 9373 1 1 17 THR CG2 C -2.353 11.633 6.743 1.00 . A A . 17 THR CG2 1 1
10 9374 1 1 17 THR H H -5.018 12.797 5.019 1.00 . A A . 17 THR H 1 1
10 9375 1 1 17 THR HA H -2.612 11.431 4.006 1.00 . A A . 17 THR HA 1 1
10 9376 1 1 17 THR HB H -2.771 9.781 5.779 1.00 . A A . 17 THR HB 1 1
10 9377 1 1 17 THR HG1 H -4.691 11.291 7.164 1.00 . A A . 17 THR HG1 1 1
10 9378 1 1 17 THR HG21 H -2.350 12.626 6.317 1.00 . A A . 17 THR HG21 1 1
10 9379 1 1 17 THR HG22 H -1.350 11.235 6.734 1.00 . A A . 17 THR HG22 1 1
10 9380 1 1 17 THR HG23 H -2.714 11.679 7.759 1.00 . A A . 17 THR HG23 1 1
10 9381 1 1 17 THR N N -4.111 12.690 4.664 1.00 . A A . 17 THR N 1 1
10 9382 1 1 17 THR O O -5.701 10.479 3.938 1.00 . A A . 17 THR O 1 1
10 9383 1 1 17 THR OG1 O -4.493 10.521 6.626 1.00 . A A . 17 THR OG1 1 1
10 9384 1 1 18 TYR C C -4.275 7.219 2.389 1.00 . A A . 18 TYR C 1 1
10 9385 1 1 18 TYR CA C -4.689 8.660 2.109 1.00 . A A . 18 TYR CA 1 1
10 9386 1 1 18 TYR CB C -4.521 8.971 0.621 1.00 . A A . 18 TYR CB 1 1
10 9387 1 1 18 TYR CD1 C -4.166 11.471 0.628 1.00 . A A . 18 TYR CD1 1 1
10 9388 1 1 18 TYR CD2 C -6.087 10.611 -0.490 1.00 . A A . 18 TYR CD2 1 1
10 9389 1 1 18 TYR CE1 C -4.538 12.758 0.289 1.00 . A A . 18 TYR CE1 1 1
10 9390 1 1 18 TYR CE2 C -6.466 11.894 -0.836 1.00 . A A . 18 TYR CE2 1 1
10 9391 1 1 18 TYR CG C -4.932 10.377 0.247 1.00 . A A . 18 TYR CG 1 1
10 9392 1 1 18 TYR CZ C -5.689 12.964 -0.444 1.00 . A A . 18 TYR CZ 1 1
10 9393 1 1 18 TYR H H -2.930 9.600 2.819 1.00 . A A . 18 TYR H 1 1
10 9394 1 1 18 TYR HA H -5.728 8.783 2.378 1.00 . A A . 18 TYR HA 1 1
10 9395 1 1 18 TYR HB2 H -3.484 8.846 0.349 1.00 . A A . 18 TYR HB2 1 1
10 9396 1 1 18 TYR HB3 H -5.125 8.284 0.047 1.00 . A A . 18 TYR HB3 1 1
10 9397 1 1 18 TYR HD1 H -3.265 11.306 1.201 1.00 . A A . 18 TYR HD1 1 1
10 9398 1 1 18 TYR HD2 H -6.694 9.771 -0.796 1.00 . A A . 18 TYR HD2 1 1
10 9399 1 1 18 TYR HE1 H -3.929 13.595 0.595 1.00 . A A . 18 TYR HE1 1 1
10 9400 1 1 18 TYR HE2 H -7.367 12.056 -1.409 1.00 . A A . 18 TYR HE2 1 1
10 9401 1 1 18 TYR HH H -5.391 14.862 -0.488 1.00 . A A . 18 TYR HH 1 1
10 9402 1 1 18 TYR N N -3.906 9.592 2.913 1.00 . A A . 18 TYR N 1 1
10 9403 1 1 18 TYR O O -5.062 6.421 2.899 1.00 . A A . 18 TYR O 1 1
10 9404 1 1 18 TYR OH O -6.062 14.243 -0.785 1.00 . A A . 18 TYR OH 1 1
10 9405 1 1 19 CYS C C -2.935 5.008 3.628 1.00 . A A . 19 CYS C 1 1
10 9406 1 1 19 CYS CA C -2.510 5.546 2.265 1.00 . A A . 19 CYS CA 1 1
10 9407 1 1 19 CYS CB C -0.984 5.546 2.157 1.00 . A A . 19 CYS CB 1 1
10 9408 1 1 19 CYS H H -2.451 7.570 1.648 1.00 . A A . 19 CYS H 1 1
10 9409 1 1 19 CYS HA H -2.917 4.907 1.496 1.00 . A A . 19 CYS HA 1 1
10 9410 1 1 19 CYS HB2 H -0.689 6.170 1.326 1.00 . A A . 19 CYS HB2 1 1
10 9411 1 1 19 CYS HB3 H -0.567 5.948 3.069 1.00 . A A . 19 CYS HB3 1 1
10 9412 1 1 19 CYS N N -3.032 6.891 2.051 1.00 . A A . 19 CYS N 1 1
10 9413 1 1 19 CYS O O -3.367 5.764 4.499 1.00 . A A . 19 CYS O 1 1
10 9414 1 1 19 CYS SG S -0.258 3.896 1.893 1.00 . A A . 19 CYS SG 1 1
10 9415 1 1 20 LEU C C -2.277 3.524 6.199 1.00 . A A . 20 LEU C 1 1
10 9416 1 1 20 LEU CA C -3.180 3.057 5.063 1.00 . A A . 20 LEU CA 1 1
10 9417 1 1 20 LEU CB C -3.101 1.536 4.925 1.00 . A A . 20 LEU CB 1 1
10 9418 1 1 20 LEU CD1 C -3.134 -0.336 3.258 1.00 . A A . 20 LEU CD1 1 1
10 9419 1 1 20 LEU CD2 C -5.285 0.640 4.081 1.00 . A A . 20 LEU CD2 1 1
10 9420 1 1 20 LEU CG C -3.833 0.930 3.727 1.00 . A A . 20 LEU CG 1 1
10 9421 1 1 20 LEU H H -2.460 3.147 3.075 1.00 . A A . 20 LEU H 1 1
10 9422 1 1 20 LEU HA H -4.198 3.337 5.290 1.00 . A A . 20 LEU HA 1 1
10 9423 1 1 20 LEU HB2 H -2.059 1.265 4.846 1.00 . A A . 20 LEU HB2 1 1
10 9424 1 1 20 LEU HB3 H -3.517 1.101 5.823 1.00 . A A . 20 LEU HB3 1 1
10 9425 1 1 20 LEU HD11 H -2.302 -0.073 2.621 1.00 . A A . 20 LEU HD11 1 1
10 9426 1 1 20 LEU HD12 H -3.831 -0.948 2.705 1.00 . A A . 20 LEU HD12 1 1
10 9427 1 1 20 LEU HD13 H -2.772 -0.886 4.114 1.00 . A A . 20 LEU HD13 1 1
10 9428 1 1 20 LEU HD21 H -5.904 1.467 3.768 1.00 . A A . 20 LEU HD21 1 1
10 9429 1 1 20 LEU HD22 H -5.375 0.507 5.150 1.00 . A A . 20 LEU HD22 1 1
10 9430 1 1 20 LEU HD23 H -5.605 -0.260 3.578 1.00 . A A . 20 LEU HD23 1 1
10 9431 1 1 20 LEU HG H -3.823 1.639 2.911 1.00 . A A . 20 LEU HG 1 1
10 9432 1 1 20 LEU N N -2.810 3.698 3.805 1.00 . A A . 20 LEU N 1 1
10 9433 1 1 20 LEU O O -2.727 3.703 7.331 1.00 . A A . 20 LEU O 1 1
10 9434 1 1 21 CYS C C -0.397 5.557 7.410 1.00 . A A . 21 CYS C 1 1
10 9435 1 1 21 CYS CA C -0.033 4.172 6.883 1.00 . A A . 21 CYS CA 1 1
10 9436 1 1 21 CYS CB C 1.374 4.197 6.282 1.00 . A A . 21 CYS CB 1 1
10 9437 1 1 21 CYS H H -0.701 3.564 4.969 1.00 . A A . 21 CYS H 1 1
10 9438 1 1 21 CYS HA H -0.051 3.472 7.704 1.00 . A A . 21 CYS HA 1 1
10 9439 1 1 21 CYS HB2 H 2.070 4.553 7.027 1.00 . A A . 21 CYS HB2 1 1
10 9440 1 1 21 CYS HB3 H 1.650 3.195 5.989 1.00 . A A . 21 CYS HB3 1 1
10 9441 1 1 21 CYS N N -1.000 3.723 5.889 1.00 . A A . 21 CYS N 1 1
10 9442 1 1 21 CYS O O 0.129 6.003 8.429 1.00 . A A . 21 CYS O 1 1
10 9443 1 1 21 CYS SG S 1.537 5.268 4.817 1.00 . A A . 21 CYS SG 1 1
10 9444 1 1 22 ASN C C -0.599 8.575 6.960 1.00 . A A . 22 ASN C 1 1
10 9445 1 1 22 ASN CA C -1.736 7.567 7.104 1.00 . A A . 22 ASN CA 1 1
10 9446 1 1 22 ASN CB C -2.241 7.554 8.549 1.00 . A A . 22 ASN CB 1 1
10 9447 1 1 22 ASN CG C -3.297 8.611 8.802 1.00 . A A . 22 ASN CG 1 1
10 9448 1 1 22 ASN H H -1.685 5.824 5.904 1.00 . A A . 22 ASN H 1 1
10 9449 1 1 22 ASN HA H -2.545 7.859 6.452 1.00 . A A . 22 ASN HA 1 1
10 9450 1 1 22 ASN HB2 H -2.669 6.586 8.765 1.00 . A A . 22 ASN HB2 1 1
10 9451 1 1 22 ASN HB3 H -1.411 7.733 9.216 1.00 . A A . 22 ASN HB3 1 1
10 9452 1 1 22 ASN HD21 H -4.727 7.357 8.221 1.00 . A A . 22 ASN HD21 1 1
10 9453 1 1 22 ASN HD22 H -5.257 8.929 8.705 1.00 . A A . 22 ASN HD22 1 1
10 9454 1 1 22 ASN N N -1.301 6.232 6.708 1.00 . A A . 22 ASN N 1 1
10 9455 1 1 22 ASN ND2 N -4.554 8.264 8.551 1.00 . A A . 22 ASN ND2 1 1
10 9456 1 1 22 ASN O O -0.327 9.352 7.875 1.00 . A A . 22 ASN O 1 1
10 9457 1 1 22 ASN OD1 O -2.987 9.728 9.218 1.00 . A A . 22 ASN OD1 1 1
10 9458 1 1 23 GLN C C 0.852 10.377 4.360 1.00 . A A . 23 GLN C 1 1
10 9459 1 1 23 GLN CA C 1.166 9.466 5.542 1.00 . A A . 23 GLN CA 1 1
10 9460 1 1 23 GLN CB C 2.449 8.679 5.268 1.00 . A A . 23 GLN CB 1 1
10 9461 1 1 23 GLN CD C 3.946 9.445 7.154 1.00 . A A . 23 GLN CD 1 1
10 9462 1 1 23 GLN CG C 3.200 8.283 6.529 1.00 . A A . 23 GLN CG 1 1
10 9463 1 1 23 GLN H H -0.205 7.912 5.116 1.00 . A A . 23 GLN H 1 1
10 9464 1 1 23 GLN HA H 1.310 10.076 6.422 1.00 . A A . 23 GLN HA 1 1
10 9465 1 1 23 GLN HB2 H 2.196 7.780 4.727 1.00 . A A . 23 GLN HB2 1 1
10 9466 1 1 23 GLN HB3 H 3.105 9.284 4.660 1.00 . A A . 23 GLN HB3 1 1
10 9467 1 1 23 GLN HE21 H 3.428 8.831 8.973 1.00 . A A . 23 GLN HE21 1 1
10 9468 1 1 23 GLN HE22 H 4.394 10.262 8.910 1.00 . A A . 23 GLN HE22 1 1
10 9469 1 1 23 GLN HG2 H 2.493 7.900 7.249 1.00 . A A . 23 GLN HG2 1 1
10 9470 1 1 23 GLN HG3 H 3.912 7.509 6.279 1.00 . A A . 23 GLN HG3 1 1
10 9471 1 1 23 GLN N N 0.059 8.555 5.806 1.00 . A A . 23 GLN N 1 1
10 9472 1 1 23 GLN NE2 N 3.920 9.521 8.479 1.00 . A A . 23 GLN NE2 1 1
10 9473 1 1 23 GLN O O 0.070 10.019 3.478 1.00 . A A . 23 GLN O 1 1
10 9474 1 1 23 GLN OE1 O 4.539 10.266 6.453 1.00 . A A . 23 GLN OE1 1 1
10 9475 1 1 24 VAL C C 1.778 11.985 1.946 1.00 . A A . 24 VAL C 1 1
10 9476 1 1 24 VAL CA C 1.251 12.518 3.273 1.00 . A A . 24 VAL CA 1 1
10 9477 1 1 24 VAL CB C 1.934 13.864 3.581 1.00 . A A . 24 VAL CB 1 1
10 9478 1 1 24 VAL CG1 C 1.328 14.499 4.823 1.00 . A A . 24 VAL CG1 1 1
10 9479 1 1 24 VAL CG2 C 3.434 13.674 3.747 1.00 . A A . 24 VAL CG2 1 1
10 9480 1 1 24 VAL H H 2.077 11.784 5.079 1.00 . A A . 24 VAL H 1 1
10 9481 1 1 24 VAL HA H 0.188 12.689 3.185 1.00 . A A . 24 VAL HA 1 1
10 9482 1 1 24 VAL HB H 1.767 14.529 2.746 1.00 . A A . 24 VAL HB 1 1
10 9483 1 1 24 VAL HG11 H 0.256 14.567 4.706 1.00 . A A . 24 VAL HG11 1 1
10 9484 1 1 24 VAL HG12 H 1.559 13.893 5.687 1.00 . A A . 24 VAL HG12 1 1
10 9485 1 1 24 VAL HG13 H 1.738 15.489 4.958 1.00 . A A . 24 VAL HG13 1 1
10 9486 1 1 24 VAL HG21 H 3.774 14.232 4.607 1.00 . A A . 24 VAL HG21 1 1
10 9487 1 1 24 VAL HG22 H 3.651 12.625 3.890 1.00 . A A . 24 VAL HG22 1 1
10 9488 1 1 24 VAL HG23 H 3.943 14.029 2.863 1.00 . A A . 24 VAL HG23 1 1
10 9489 1 1 24 VAL N N 1.465 11.556 4.348 1.00 . A A . 24 VAL N 1 1
10 9490 1 1 24 VAL O O 2.857 11.396 1.886 1.00 . A A . 24 VAL O 1 1
10 9491 1 1 25 SER C C 2.888 11.955 -0.684 1.00 . A A . 25 SER C 1 1
10 9492 1 1 25 SER CA C 1.397 11.735 -0.445 1.00 . A A . 25 SER CA 1 1
10 9493 1 1 25 SER CB C 0.584 12.462 -1.519 1.00 . A A . 25 SER CB 1 1
10 9494 1 1 25 SER H H 0.160 12.673 0.994 1.00 . A A . 25 SER H 1 1
10 9495 1 1 25 SER HA H 1.188 10.677 -0.502 1.00 . A A . 25 SER HA 1 1
10 9496 1 1 25 SER HB2 H 0.610 11.891 -2.434 1.00 . A A . 25 SER HB2 1 1
10 9497 1 1 25 SER HB3 H -0.439 12.562 -1.185 1.00 . A A . 25 SER HB3 1 1
10 9498 1 1 25 SER HG H 2.016 13.674 -2.082 1.00 . A A . 25 SER HG 1 1
10 9499 1 1 25 SER N N 1.009 12.197 0.882 1.00 . A A . 25 SER N 1 1
10 9500 1 1 25 SER O O 3.400 13.060 -0.502 1.00 . A A . 25 SER O 1 1
10 9501 1 1 25 SER OG O 1.112 13.753 -1.770 1.00 . A A . 25 SER OG 1 1
10 9502 1 1 26 TYR C C 5.472 9.793 -2.203 1.00 . A A . 26 TYR C 1 1
10 9503 1 1 26 TYR CA C 5.010 10.972 -1.352 1.00 . A A . 26 TYR CA 1 1
10 9504 1 1 26 TYR CB C 5.789 11.000 -0.036 1.00 . A A . 26 TYR CB 1 1
10 9505 1 1 26 TYR CD1 C 7.248 8.939 -0.004 1.00 . A A . 26 TYR CD1 1 1
10 9506 1 1 26 TYR CD2 C 5.378 9.017 1.473 1.00 . A A . 26 TYR CD2 1 1
10 9507 1 1 26 TYR CE1 C 7.577 7.684 0.470 1.00 . A A . 26 TYR CE1 1 1
10 9508 1 1 26 TYR CE2 C 5.701 7.763 1.954 1.00 . A A . 26 TYR CE2 1 1
10 9509 1 1 26 TYR CG C 6.145 9.627 0.488 1.00 . A A . 26 TYR CG 1 1
10 9510 1 1 26 TYR CZ C 6.800 7.100 1.449 1.00 . A A . 26 TYR CZ 1 1
10 9511 1 1 26 TYR H H 3.114 10.042 -1.217 1.00 . A A . 26 TYR H 1 1
10 9512 1 1 26 TYR HA H 5.201 11.887 -1.892 1.00 . A A . 26 TYR HA 1 1
10 9513 1 1 26 TYR HB2 H 6.708 11.548 -0.181 1.00 . A A . 26 TYR HB2 1 1
10 9514 1 1 26 TYR HB3 H 5.194 11.498 0.716 1.00 . A A . 26 TYR HB3 1 1
10 9515 1 1 26 TYR HD1 H 7.854 9.399 -0.771 1.00 . A A . 26 TYR HD1 1 1
10 9516 1 1 26 TYR HD2 H 4.517 9.538 1.865 1.00 . A A . 26 TYR HD2 1 1
10 9517 1 1 26 TYR HE1 H 8.438 7.165 0.076 1.00 . A A . 26 TYR HE1 1 1
10 9518 1 1 26 TYR HE2 H 5.093 7.305 2.720 1.00 . A A . 26 TYR HE2 1 1
10 9519 1 1 26 TYR HH H 6.383 5.496 2.423 1.00 . A A . 26 TYR HH 1 1
10 9520 1 1 26 TYR N N 3.578 10.896 -1.091 1.00 . A A . 26 TYR N 1 1
10 9521 1 1 26 TYR O O 4.806 8.760 -2.267 1.00 . A A . 26 TYR O 1 1
10 9522 1 1 26 TYR OH O 7.124 5.850 1.925 1.00 . A A . 26 TYR OH 1 1
10 9523 1 1 27 GLY C C 6.168 8.449 -4.757 1.00 . A A . 27 GLY C 1 1
10 9524 1 1 27 GLY CA C 7.152 8.897 -3.694 1.00 . A A . 27 GLY CA 1 1
10 9525 1 1 27 GLY H H 7.107 10.800 -2.767 1.00 . A A . 27 GLY H 1 1
10 9526 1 1 27 GLY HA2 H 8.050 9.253 -4.177 1.00 . A A . 27 GLY HA2 1 1
10 9527 1 1 27 GLY HA3 H 7.401 8.051 -3.071 1.00 . A A . 27 GLY HA3 1 1
10 9528 1 1 27 GLY N N 6.619 9.955 -2.856 1.00 . A A . 27 GLY N 1 1
10 9529 1 1 27 GLY O O 5.346 9.237 -5.223 1.00 . A A . 27 GLY O 1 1
10 9530 1 1 28 GLU C C 4.038 6.192 -5.542 1.00 . A A . 28 GLU C 1 1
10 9531 1 1 28 GLU CA C 5.364 6.628 -6.158 1.00 . A A . 28 GLU CA 1 1
10 9532 1 1 28 GLU CB C 6.028 5.442 -6.860 1.00 . A A . 28 GLU CB 1 1
10 9533 1 1 28 GLU CD C 8.144 6.751 -7.297 1.00 . A A . 28 GLU CD 1 1
10 9534 1 1 28 GLU CG C 7.076 5.849 -7.883 1.00 . A A . 28 GLU CG 1 1
10 9535 1 1 28 GLU H H 6.929 6.600 -4.733 1.00 . A A . 28 GLU H 1 1
10 9536 1 1 28 GLU HA H 5.172 7.403 -6.885 1.00 . A A . 28 GLU HA 1 1
10 9537 1 1 28 GLU HB2 H 6.504 4.819 -6.116 1.00 . A A . 28 GLU HB2 1 1
10 9538 1 1 28 GLU HB3 H 5.267 4.866 -7.365 1.00 . A A . 28 GLU HB3 1 1
10 9539 1 1 28 GLU HG2 H 7.550 4.958 -8.267 1.00 . A A . 28 GLU HG2 1 1
10 9540 1 1 28 GLU HG3 H 6.586 6.372 -8.691 1.00 . A A . 28 GLU HG3 1 1
10 9541 1 1 28 GLU N N 6.253 7.179 -5.141 1.00 . A A . 28 GLU N 1 1
10 9542 1 1 28 GLU O O 4.010 5.566 -4.482 1.00 . A A . 28 GLU O 1 1
10 9543 1 1 28 GLU OE1 O 9.078 6.227 -6.655 1.00 . A A . 28 GLU OE1 1 1
10 9544 1 1 28 GLU OE2 O 8.046 7.983 -7.481 1.00 . A A . 28 GLU OE2 1 1
10 9545 1 1 29 MET C C 0.723 5.708 -6.885 1.00 . A A . 29 MET C 1 1
10 9546 1 1 29 MET CA C 1.612 6.168 -5.734 1.00 . A A . 29 MET CA 1 1
10 9547 1 1 29 MET CB C 0.967 7.358 -5.020 1.00 . A A . 29 MET CB 1 1
10 9548 1 1 29 MET CE C -0.429 7.845 -1.443 1.00 . A A . 29 MET CE 1 1
10 9549 1 1 29 MET CG C 1.331 7.453 -3.547 1.00 . A A . 29 MET CG 1 1
10 9550 1 1 29 MET H H 3.028 7.025 -7.053 1.00 . A A . 29 MET H 1 1
10 9551 1 1 29 MET HA H 1.721 5.355 -5.032 1.00 . A A . 29 MET HA 1 1
10 9552 1 1 29 MET HB2 H 1.282 8.269 -5.507 1.00 . A A . 29 MET HB2 1 1
10 9553 1 1 29 MET HB3 H -0.107 7.271 -5.098 1.00 . A A . 29 MET HB3 1 1
10 9554 1 1 29 MET HE1 H -1.436 8.225 -1.351 1.00 . A A . 29 MET HE1 1 1
10 9555 1 1 29 MET HE2 H -0.462 6.803 -1.725 1.00 . A A . 29 MET HE2 1 1
10 9556 1 1 29 MET HE3 H 0.082 7.947 -0.497 1.00 . A A . 29 MET HE3 1 1
10 9557 1 1 29 MET HG2 H 1.092 6.515 -3.069 1.00 . A A . 29 MET HG2 1 1
10 9558 1 1 29 MET HG3 H 2.392 7.637 -3.465 1.00 . A A . 29 MET HG3 1 1
10 9559 1 1 29 MET N N 2.941 6.526 -6.214 1.00 . A A . 29 MET N 1 1
10 9560 1 1 29 MET O O 1.038 5.937 -8.054 1.00 . A A . 29 MET O 1 1
10 9561 1 1 29 MET SD S 0.447 8.776 -2.697 1.00 . A A . 29 MET SD 1 1
10 9562 1 1 30 ILE C C -2.764 4.790 -7.118 1.00 . A A . 30 ILE C 1 1
10 9563 1 1 30 ILE CA C -1.319 4.569 -7.554 1.00 . A A . 30 ILE CA 1 1
10 9564 1 1 30 ILE CB C -1.104 3.070 -7.839 1.00 . A A . 30 ILE CB 1 1
10 9565 1 1 30 ILE CD1 C -0.637 2.190 -5.496 1.00 . A A . 30 ILE CD1 1 1
10 9566 1 1 30 ILE CG1 C -1.601 2.229 -6.661 1.00 . A A . 30 ILE CG1 1 1
10 9567 1 1 30 ILE CG2 C 0.365 2.789 -8.115 1.00 . A A . 30 ILE CG2 1 1
10 9568 1 1 30 ILE H H -0.582 4.908 -5.600 1.00 . A A . 30 ILE H 1 1
10 9569 1 1 30 ILE HA H -1.142 5.117 -8.468 1.00 . A A . 30 ILE HA 1 1
10 9570 1 1 30 ILE HB H -1.668 2.810 -8.721 1.00 . A A . 30 ILE HB 1 1
10 9571 1 1 30 ILE HD11 H -1.190 2.116 -4.572 1.00 . A A . 30 ILE HD11 1 1
10 9572 1 1 30 ILE HD12 H 0.015 1.336 -5.596 1.00 . A A . 30 ILE HD12 1 1
10 9573 1 1 30 ILE HD13 H -0.045 3.095 -5.489 1.00 . A A . 30 ILE HD13 1 1
10 9574 1 1 30 ILE HG12 H -2.534 2.635 -6.305 1.00 . A A . 30 ILE HG12 1 1
10 9575 1 1 30 ILE HG13 H -1.760 1.214 -6.996 1.00 . A A . 30 ILE HG13 1 1
10 9576 1 1 30 ILE HG21 H 0.942 2.983 -7.222 1.00 . A A . 30 ILE HG21 1 1
10 9577 1 1 30 ILE HG22 H 0.486 1.756 -8.403 1.00 . A A . 30 ILE HG22 1 1
10 9578 1 1 30 ILE HG23 H 0.711 3.429 -8.913 1.00 . A A . 30 ILE HG23 1 1
10 9579 1 1 30 ILE N N -0.386 5.060 -6.548 1.00 . A A . 30 ILE N 1 1
10 9580 1 1 30 ILE O O -3.072 4.780 -5.928 1.00 . A A . 30 ILE O 1 1
10 9581 1 1 31 GLY C C -5.868 3.935 -7.887 1.00 . A A . 31 GLY C 1 1
10 9582 1 1 31 GLY CA C -5.049 5.207 -7.790 1.00 . A A . 31 GLY CA 1 1
10 9583 1 1 31 GLY H H -3.343 4.985 -9.025 1.00 . A A . 31 GLY H 1 1
10 9584 1 1 31 GLY HA2 H -5.132 5.601 -6.788 1.00 . A A . 31 GLY HA2 1 1
10 9585 1 1 31 GLY HA3 H -5.447 5.931 -8.486 1.00 . A A . 31 GLY HA3 1 1
10 9586 1 1 31 GLY N N -3.647 4.988 -8.093 1.00 . A A . 31 GLY N 1 1
10 9587 1 1 31 GLY O O -6.002 3.354 -8.965 1.00 . A A . 31 GLY O 1 1
10 9588 1 1 32 CYS C C -8.323 2.331 -7.779 1.00 . A A . 32 CYS C 1 1
10 9589 1 1 32 CYS CA C -7.226 2.287 -6.719 1.00 . A A . 32 CYS CA 1 1
10 9590 1 1 32 CYS CB C -7.848 2.109 -5.332 1.00 . A A . 32 CYS CB 1 1
10 9591 1 1 32 CYS H H -6.275 4.006 -5.930 1.00 . A A . 32 CYS H 1 1
10 9592 1 1 32 CYS HA H -6.578 1.449 -6.924 1.00 . A A . 32 CYS HA 1 1
10 9593 1 1 32 CYS HB2 H -7.058 2.017 -4.601 1.00 . A A . 32 CYS HB2 1 1
10 9594 1 1 32 CYS HB3 H -8.447 2.977 -5.100 1.00 . A A . 32 CYS HB3 1 1
10 9595 1 1 32 CYS N N -6.417 3.499 -6.758 1.00 . A A . 32 CYS N 1 1
10 9596 1 1 32 CYS O O -9.265 3.117 -7.680 1.00 . A A . 32 CYS O 1 1
10 9597 1 1 32 CYS SG S -8.916 0.640 -5.180 1.00 . A A . 32 CYS SG 1 1
10 9598 1 1 33 ASP C C -10.593 1.545 -9.321 1.00 . A A . 33 ASP C 1 1
10 9599 1 1 33 ASP CA C -9.175 1.420 -9.869 1.00 . A A . 33 ASP CA 1 1
10 9600 1 1 33 ASP CB C -9.029 0.111 -10.647 1.00 . A A . 33 ASP CB 1 1
10 9601 1 1 33 ASP CG C -9.573 0.213 -12.058 1.00 . A A . 33 ASP CG 1 1
10 9602 1 1 33 ASP H H -7.421 0.878 -8.814 1.00 . A A . 33 ASP H 1 1
10 9603 1 1 33 ASP HA H -8.986 2.247 -10.536 1.00 . A A . 33 ASP HA 1 1
10 9604 1 1 33 ASP HB2 H -7.983 -0.152 -10.703 1.00 . A A . 33 ASP HB2 1 1
10 9605 1 1 33 ASP HB3 H -9.565 -0.670 -10.128 1.00 . A A . 33 ASP HB3 1 1
10 9606 1 1 33 ASP N N -8.194 1.480 -8.791 1.00 . A A . 33 ASP N 1 1
10 9607 1 1 33 ASP O O -11.447 2.192 -9.925 1.00 . A A . 33 ASP O 1 1
10 9608 1 1 33 ASP OD1 O -8.982 0.955 -12.871 1.00 . A A . 33 ASP OD1 1 1
10 9609 1 1 33 ASP OD2 O -10.590 -0.450 -12.350 1.00 . A A . 33 ASP OD2 1 1
10 9610 1 1 34 ASN C C -12.514 2.385 -7.134 1.00 . A A . 34 ASN C 1 1
10 9611 1 1 34 ASN CA C -12.151 0.961 -7.544 1.00 . A A . 34 ASN CA 1 1
10 9612 1 1 34 ASN CB C -12.183 0.042 -6.322 1.00 . A A . 34 ASN CB 1 1
10 9613 1 1 34 ASN CG C -13.569 -0.066 -5.716 1.00 . A A . 34 ASN CG 1 1
10 9614 1 1 34 ASN H H -10.113 0.421 -7.738 1.00 . A A . 34 ASN H 1 1
10 9615 1 1 34 ASN HA H -12.874 0.612 -8.266 1.00 . A A . 34 ASN HA 1 1
10 9616 1 1 34 ASN HB2 H -11.861 -0.947 -6.614 1.00 . A A . 34 ASN HB2 1 1
10 9617 1 1 34 ASN HB3 H -11.511 0.428 -5.570 1.00 . A A . 34 ASN HB3 1 1
10 9618 1 1 34 ASN HD21 H -12.862 0.474 -3.938 1.00 . A A . 34 ASN HD21 1 1
10 9619 1 1 34 ASN HD22 H -14.558 0.153 -4.006 1.00 . A A . 34 ASN HD22 1 1
10 9620 1 1 34 ASN N N -10.836 0.921 -8.173 1.00 . A A . 34 ASN N 1 1
10 9621 1 1 34 ASN ND2 N -13.674 0.215 -4.423 1.00 . A A . 34 ASN ND2 1 1
10 9622 1 1 34 ASN O O -12.052 2.882 -6.107 1.00 . A A . 34 ASN O 1 1
10 9623 1 1 34 ASN OD1 O -14.535 -0.399 -6.404 1.00 . A A . 34 ASN OD1 1 1
10 9624 1 1 35 GLU C C -14.286 4.529 -6.232 1.00 . A A . 35 GLU C 1 1
10 9625 1 1 35 GLU CA C -13.770 4.401 -7.663 1.00 . A A . 35 GLU CA 1 1
10 9626 1 1 35 GLU CB C -14.857 4.833 -8.649 1.00 . A A . 35 GLU CB 1 1
10 9627 1 1 35 GLU CD C -13.319 6.112 -10.191 1.00 . A A . 35 GLU CD 1 1
10 9628 1 1 35 GLU CG C -14.353 5.010 -10.072 1.00 . A A . 35 GLU CG 1 1
10 9629 1 1 35 GLU H H -13.680 2.585 -8.746 1.00 . A A . 35 GLU H 1 1
10 9630 1 1 35 GLU HA H -12.912 5.046 -7.782 1.00 . A A . 35 GLU HA 1 1
10 9631 1 1 35 GLU HB2 H -15.638 4.087 -8.655 1.00 . A A . 35 GLU HB2 1 1
10 9632 1 1 35 GLU HB3 H -15.274 5.773 -8.318 1.00 . A A . 35 GLU HB3 1 1
10 9633 1 1 35 GLU HG2 H -13.908 4.083 -10.400 1.00 . A A . 35 GLU HG2 1 1
10 9634 1 1 35 GLU HG3 H -15.191 5.252 -10.709 1.00 . A A . 35 GLU HG3 1 1
10 9635 1 1 35 GLU N N -13.345 3.035 -7.943 1.00 . A A . 35 GLU N 1 1
10 9636 1 1 35 GLU O O -13.854 5.404 -5.483 1.00 . A A . 35 GLU O 1 1
10 9637 1 1 35 GLU OE1 O -12.175 5.905 -9.737 1.00 . A A . 35 GLU OE1 1 1
10 9638 1 1 35 GLU OE2 O -13.655 7.183 -10.740 1.00 . A A . 35 GLU OE2 1 1
10 9639 1 1 36 GLN C C -14.723 3.981 -3.477 1.00 . A A . 36 GLN C 1 1
10 9640 1 1 36 GLN CA C -15.787 3.665 -4.523 1.00 . A A . 36 GLN CA 1 1
10 9641 1 1 36 GLN CB C -16.441 2.318 -4.211 1.00 . A A . 36 GLN CB 1 1
10 9642 1 1 36 GLN CD C -18.920 2.653 -3.857 1.00 . A A . 36 GLN CD 1 1
10 9643 1 1 36 GLN CG C -17.836 2.168 -4.799 1.00 . A A . 36 GLN CG 1 1
10 9644 1 1 36 GLN H H -15.515 2.976 -6.506 1.00 . A A . 36 GLN H 1 1
10 9645 1 1 36 GLN HA H -16.541 4.436 -4.495 1.00 . A A . 36 GLN HA 1 1
10 9646 1 1 36 GLN HB2 H -15.820 1.529 -4.608 1.00 . A A . 36 GLN HB2 1 1
10 9647 1 1 36 GLN HB3 H -16.512 2.205 -3.140 1.00 . A A . 36 GLN HB3 1 1
10 9648 1 1 36 GLN HE21 H -19.088 4.348 -4.884 1.00 . A A . 36 GLN HE21 1 1
10 9649 1 1 36 GLN HE22 H -20.136 4.189 -3.520 1.00 . A A . 36 GLN HE22 1 1
10 9650 1 1 36 GLN HG2 H -17.891 2.742 -5.712 1.00 . A A . 36 GLN HG2 1 1
10 9651 1 1 36 GLN HG3 H -18.009 1.125 -5.019 1.00 . A A . 36 GLN HG3 1 1
10 9652 1 1 36 GLN N N -15.211 3.650 -5.863 1.00 . A A . 36 GLN N 1 1
10 9653 1 1 36 GLN NE2 N -19.433 3.851 -4.112 1.00 . A A . 36 GLN NE2 1 1
10 9654 1 1 36 GLN O O -14.973 4.723 -2.527 1.00 . A A . 36 GLN O 1 1
10 9655 1 1 36 GLN OE1 O -19.293 1.959 -2.911 1.00 . A A . 36 GLN OE1 1 1
10 9656 1 1 37 CYS C C -12.279 5.116 -2.409 1.00 . A A . 37 CYS C 1 1
10 9657 1 1 37 CYS CA C -12.433 3.632 -2.730 1.00 . A A . 37 CYS CA 1 1
10 9658 1 1 37 CYS CB C -11.129 3.088 -3.316 1.00 . A A . 37 CYS CB 1 1
10 9659 1 1 37 CYS H H -13.397 2.830 -4.435 1.00 . A A . 37 CYS H 1 1
10 9660 1 1 37 CYS HA H -12.656 3.101 -1.817 1.00 . A A . 37 CYS HA 1 1
10 9661 1 1 37 CYS HB2 H -11.356 2.260 -3.972 1.00 . A A . 37 CYS HB2 1 1
10 9662 1 1 37 CYS HB3 H -10.646 3.869 -3.885 1.00 . A A . 37 CYS HB3 1 1
10 9663 1 1 37 CYS N N -13.536 3.412 -3.658 1.00 . A A . 37 CYS N 1 1
10 9664 1 1 37 CYS O O -11.882 5.921 -3.252 1.00 . A A . 37 CYS O 1 1
10 9665 1 1 37 CYS SG S -9.943 2.494 -2.068 1.00 . A A . 37 CYS SG 1 1
10 9666 1 1 38 PRO C C -11.062 7.347 -0.573 1.00 . A A . 38 PRO C 1 1
10 9667 1 1 38 PRO CA C -12.507 6.876 -0.700 1.00 . A A . 38 PRO CA 1 1
10 9668 1 1 38 PRO CB C -13.181 6.840 0.674 1.00 . A A . 38 PRO CB 1 1
10 9669 1 1 38 PRO CD C -13.083 4.582 -0.105 1.00 . A A . 38 PRO CD 1 1
10 9670 1 1 38 PRO CG C -13.026 5.432 1.135 1.00 . A A . 38 PRO CG 1 1
10 9671 1 1 38 PRO HA H -13.047 7.548 -1.351 1.00 . A A . 38 PRO HA 1 1
10 9672 1 1 38 PRO HB2 H -12.683 7.531 1.340 1.00 . A A . 38 PRO HB2 1 1
10 9673 1 1 38 PRO HB3 H -14.221 7.112 0.576 1.00 . A A . 38 PRO HB3 1 1
10 9674 1 1 38 PRO HD2 H -12.432 3.726 -0.005 1.00 . A A . 38 PRO HD2 1 1
10 9675 1 1 38 PRO HD3 H -14.097 4.267 -0.301 1.00 . A A . 38 PRO HD3 1 1
10 9676 1 1 38 PRO HG2 H -12.076 5.310 1.630 1.00 . A A . 38 PRO HG2 1 1
10 9677 1 1 38 PRO HG3 H -13.835 5.174 1.802 1.00 . A A . 38 PRO HG3 1 1
10 9678 1 1 38 PRO N N -12.601 5.488 -1.161 1.00 . A A . 38 PRO N 1 1
10 9679 1 1 38 PRO O O -10.804 8.499 -0.222 1.00 . A A . 38 PRO O 1 1
10 9680 1 1 39 ILE C C -8.096 6.926 -2.168 1.00 . A A . 39 ILE C 1 1
10 9681 1 1 39 ILE CA C -8.706 6.776 -0.778 1.00 . A A . 39 ILE CA 1 1
10 9682 1 1 39 ILE CB C -7.925 5.701 0.000 1.00 . A A . 39 ILE CB 1 1
10 9683 1 1 39 ILE CD1 C -8.070 4.199 2.050 1.00 . A A . 39 ILE CD1 1 1
10 9684 1 1 39 ILE CG1 C -8.588 5.438 1.354 1.00 . A A . 39 ILE CG1 1 1
10 9685 1 1 39 ILE CG2 C -6.478 6.129 0.187 1.00 . A A . 39 ILE CG2 1 1
10 9686 1 1 39 ILE H H -10.393 5.549 -1.133 1.00 . A A . 39 ILE H 1 1
10 9687 1 1 39 ILE HA H -8.610 7.715 -0.251 1.00 . A A . 39 ILE HA 1 1
10 9688 1 1 39 ILE HB H -7.934 4.791 -0.580 1.00 . A A . 39 ILE HB 1 1
10 9689 1 1 39 ILE HD11 H -8.478 3.320 1.573 1.00 . A A . 39 ILE HD11 1 1
10 9690 1 1 39 ILE HD12 H -6.992 4.176 1.990 1.00 . A A . 39 ILE HD12 1 1
10 9691 1 1 39 ILE HD13 H -8.372 4.217 3.088 1.00 . A A . 39 ILE HD13 1 1
10 9692 1 1 39 ILE HG12 H -8.412 6.281 2.004 1.00 . A A . 39 ILE HG12 1 1
10 9693 1 1 39 ILE HG13 H -9.652 5.317 1.208 1.00 . A A . 39 ILE HG13 1 1
10 9694 1 1 39 ILE HG21 H -5.900 5.293 0.554 1.00 . A A . 39 ILE HG21 1 1
10 9695 1 1 39 ILE HG22 H -6.074 6.457 -0.759 1.00 . A A . 39 ILE HG22 1 1
10 9696 1 1 39 ILE HG23 H -6.430 6.939 0.899 1.00 . A A . 39 ILE HG23 1 1
10 9697 1 1 39 ILE N N -10.125 6.451 -0.860 1.00 . A A . 39 ILE N 1 1
10 9698 1 1 39 ILE O O -7.514 7.960 -2.492 1.00 . A A . 39 ILE O 1 1
10 9699 1 1 40 GLU C C -6.300 6.515 -4.363 1.00 . A A . 40 GLU C 1 1
10 9700 1 1 40 GLU CA C -7.698 5.903 -4.340 1.00 . A A . 40 GLU CA 1 1
10 9701 1 1 40 GLU CB C -8.626 6.686 -5.270 1.00 . A A . 40 GLU CB 1 1
10 9702 1 1 40 GLU CD C -10.591 6.623 -6.856 1.00 . A A . 40 GLU CD 1 1
10 9703 1 1 40 GLU CG C -9.715 5.835 -5.901 1.00 . A A . 40 GLU CG 1 1
10 9704 1 1 40 GLU H H -8.709 5.089 -2.667 1.00 . A A . 40 GLU H 1 1
10 9705 1 1 40 GLU HA H -7.636 4.882 -4.684 1.00 . A A . 40 GLU HA 1 1
10 9706 1 1 40 GLU HB2 H -9.097 7.478 -4.706 1.00 . A A . 40 GLU HB2 1 1
10 9707 1 1 40 GLU HB3 H -8.036 7.123 -6.062 1.00 . A A . 40 GLU HB3 1 1
10 9708 1 1 40 GLU HG2 H -9.252 5.026 -6.446 1.00 . A A . 40 GLU HG2 1 1
10 9709 1 1 40 GLU HG3 H -10.337 5.430 -5.117 1.00 . A A . 40 GLU HG3 1 1
10 9710 1 1 40 GLU N N -8.235 5.886 -2.984 1.00 . A A . 40 GLU N 1 1
10 9711 1 1 40 GLU O O -5.942 7.233 -5.297 1.00 . A A . 40 GLU O 1 1
10 9712 1 1 40 GLU OE1 O -10.224 6.732 -8.045 1.00 . A A . 40 GLU OE1 1 1
10 9713 1 1 40 GLU OE2 O -11.643 7.129 -6.414 1.00 . A A . 40 GLU OE2 1 1
10 9714 1 1 41 TRP C C -3.345 5.961 -2.211 1.00 . A A . 41 TRP C 1 1
10 9715 1 1 41 TRP CA C -4.159 6.749 -3.232 1.00 . A A . 41 TRP CA 1 1
10 9716 1 1 41 TRP CB C -4.186 8.229 -2.848 1.00 . A A . 41 TRP CB 1 1
10 9717 1 1 41 TRP CD1 C -5.935 9.852 -3.784 1.00 . A A . 41 TRP CD1 1 1
10 9718 1 1 41 TRP CD2 C -4.308 9.320 -5.228 1.00 . A A . 41 TRP CD2 1 1
10 9719 1 1 41 TRP CE2 C -5.196 10.211 -5.861 1.00 . A A . 41 TRP CE2 1 1
10 9720 1 1 41 TRP CE3 C -3.203 8.849 -5.943 1.00 . A A . 41 TRP CE3 1 1
10 9721 1 1 41 TRP CG C -4.799 9.104 -3.900 1.00 . A A . 41 TRP CG 1 1
10 9722 1 1 41 TRP CH2 C -3.923 10.160 -7.850 1.00 . A A . 41 TRP CH2 1 1
10 9723 1 1 41 TRP CZ2 C -5.013 10.637 -7.173 1.00 . A A . 41 TRP CZ2 1 1
10 9724 1 1 41 TRP CZ3 C -3.023 9.272 -7.245 1.00 . A A . 41 TRP CZ3 1 1
10 9725 1 1 41 TRP H H -5.859 5.647 -2.617 1.00 . A A . 41 TRP H 1 1
10 9726 1 1 41 TRP HA H -3.694 6.646 -4.202 1.00 . A A . 41 TRP HA 1 1
10 9727 1 1 41 TRP HB2 H -4.759 8.348 -1.941 1.00 . A A . 41 TRP HB2 1 1
10 9728 1 1 41 TRP HB3 H -3.175 8.568 -2.679 1.00 . A A . 41 TRP HB3 1 1
10 9729 1 1 41 TRP HD1 H -6.543 9.900 -2.893 1.00 . A A . 41 TRP HD1 1 1
10 9730 1 1 41 TRP HE1 H -6.937 11.121 -5.125 1.00 . A A . 41 TRP HE1 1 1
10 9731 1 1 41 TRP HE3 H -2.498 8.164 -5.494 1.00 . A A . 41 TRP HE3 1 1
10 9732 1 1 41 TRP HH2 H -3.743 10.464 -8.869 1.00 . A A . 41 TRP HH2 1 1
10 9733 1 1 41 TRP HZ2 H -5.698 11.321 -7.653 1.00 . A A . 41 TRP HZ2 1 1
10 9734 1 1 41 TRP HZ3 H -2.175 8.919 -7.814 1.00 . A A . 41 TRP HZ3 1 1
10 9735 1 1 41 TRP N N -5.517 6.226 -3.331 1.00 . A A . 41 TRP N 1 1
10 9736 1 1 41 TRP NE1 N -6.181 10.520 -4.960 1.00 . A A . 41 TRP NE1 1 1
10 9737 1 1 41 TRP O O -3.610 6.024 -1.011 1.00 . A A . 41 TRP O 1 1
10 9738 1 1 42 PHE C C -0.069 4.385 -2.347 1.00 . A A . 42 PHE C 1 1
10 9739 1 1 42 PHE CA C -1.502 4.419 -1.824 1.00 . A A . 42 PHE CA 1 1
10 9740 1 1 42 PHE CB C -2.049 2.995 -1.709 1.00 . A A . 42 PHE CB 1 1
10 9741 1 1 42 PHE CD1 C -4.497 3.009 -2.260 1.00 . A A . 42 PHE CD1 1 1
10 9742 1 1 42 PHE CD2 C -3.852 2.818 0.027 1.00 . A A . 42 PHE CD2 1 1
10 9743 1 1 42 PHE CE1 C -5.829 2.957 -1.893 1.00 . A A . 42 PHE CE1 1 1
10 9744 1 1 42 PHE CE2 C -5.182 2.766 0.400 1.00 . A A . 42 PHE CE2 1 1
10 9745 1 1 42 PHE CG C -3.495 2.939 -1.306 1.00 . A A . 42 PHE CG 1 1
10 9746 1 1 42 PHE CZ C -6.171 2.837 -0.561 1.00 . A A . 42 PHE CZ 1 1
10 9747 1 1 42 PHE H H -2.192 5.211 -3.662 1.00 . A A . 42 PHE H 1 1
10 9748 1 1 42 PHE HA H -1.505 4.877 -0.847 1.00 . A A . 42 PHE HA 1 1
10 9749 1 1 42 PHE HB2 H -1.952 2.501 -2.664 1.00 . A A . 42 PHE HB2 1 1
10 9750 1 1 42 PHE HB3 H -1.476 2.456 -0.970 1.00 . A A . 42 PHE HB3 1 1
10 9751 1 1 42 PHE HD1 H -4.230 3.104 -3.304 1.00 . A A . 42 PHE HD1 1 1
10 9752 1 1 42 PHE HD2 H -3.080 2.763 0.780 1.00 . A A . 42 PHE HD2 1 1
10 9753 1 1 42 PHE HE1 H -6.599 3.013 -2.647 1.00 . A A . 42 PHE HE1 1 1
10 9754 1 1 42 PHE HE2 H -5.447 2.671 1.443 1.00 . A A . 42 PHE HE2 1 1
10 9755 1 1 42 PHE HZ H -7.211 2.796 -0.272 1.00 . A A . 42 PHE HZ 1 1
10 9756 1 1 42 PHE N N -2.354 5.220 -2.696 1.00 . A A . 42 PHE N 1 1
10 9757 1 1 42 PHE O O 0.173 4.563 -3.541 1.00 . A A . 42 PHE O 1 1
10 9758 1 1 43 HIS C C 2.642 2.732 -2.397 1.00 . A A . 43 HIS C 1 1
10 9759 1 1 43 HIS CA C 2.289 4.096 -1.813 1.00 . A A . 43 HIS CA 1 1
10 9760 1 1 43 HIS CB C 3.169 4.385 -0.596 1.00 . A A . 43 HIS CB 1 1
10 9761 1 1 43 HIS CD2 C 2.546 6.897 -0.422 1.00 . A A . 43 HIS CD2 1 1
10 9762 1 1 43 HIS CE1 C 2.479 7.060 1.764 1.00 . A A . 43 HIS CE1 1 1
10 9763 1 1 43 HIS CG C 2.841 5.678 0.086 1.00 . A A . 43 HIS CG 1 1
10 9764 1 1 43 HIS H H 0.624 4.020 -0.507 1.00 . A A . 43 HIS H 1 1
10 9765 1 1 43 HIS HA H 2.467 4.852 -2.563 1.00 . A A . 43 HIS HA 1 1
10 9766 1 1 43 HIS HB2 H 3.048 3.590 0.125 1.00 . A A . 43 HIS HB2 1 1
10 9767 1 1 43 HIS HB3 H 4.202 4.427 -0.909 1.00 . A A . 43 HIS HB3 1 1
10 9768 1 1 43 HIS HD2 H 2.494 7.161 -1.469 1.00 . A A . 43 HIS HD2 1 1
10 9769 1 1 43 HIS HE1 H 2.369 7.457 2.761 1.00 . A A . 43 HIS HE1 1 1
10 9770 1 1 43 HIS HE2 H 2.008 8.663 0.580 1.00 . A A . 43 HIS HE2 1 1
10 9771 1 1 43 HIS N N 0.879 4.154 -1.444 1.00 . A A . 43 HIS N 1 1
10 9772 1 1 43 HIS ND1 N 2.792 5.813 1.458 1.00 . A A . 43 HIS ND1 1 1
10 9773 1 1 43 HIS NE2 N 2.325 7.738 0.641 1.00 . A A . 43 HIS NE2 1 1
10 9774 1 1 43 HIS O O 1.951 1.742 -2.151 1.00 . A A . 43 HIS O 1 1
10 9775 1 1 44 PHE C C 4.704 0.475 -2.747 1.00 . A A . 44 PHE C 1 1
10 9776 1 1 44 PHE CA C 4.163 1.444 -3.794 1.00 . A A . 44 PHE CA 1 1
10 9777 1 1 44 PHE CB C 5.238 1.729 -4.845 1.00 . A A . 44 PHE CB 1 1
10 9778 1 1 44 PHE CD1 C 3.734 3.143 -6.273 1.00 . A A . 44 PHE CD1 1 1
10 9779 1 1 44 PHE CD2 C 5.099 1.505 -7.341 1.00 . A A . 44 PHE CD2 1 1
10 9780 1 1 44 PHE CE1 C 3.218 3.516 -7.499 1.00 . A A . 44 PHE CE1 1 1
10 9781 1 1 44 PHE CE2 C 4.586 1.874 -8.570 1.00 . A A . 44 PHE CE2 1 1
10 9782 1 1 44 PHE CG C 4.679 2.134 -6.180 1.00 . A A . 44 PHE CG 1 1
10 9783 1 1 44 PHE CZ C 3.645 2.882 -8.649 1.00 . A A . 44 PHE CZ 1 1
10 9784 1 1 44 PHE H H 4.229 3.509 -3.332 1.00 . A A . 44 PHE H 1 1
10 9785 1 1 44 PHE HA H 3.310 0.993 -4.277 1.00 . A A . 44 PHE HA 1 1
10 9786 1 1 44 PHE HB2 H 5.870 2.531 -4.495 1.00 . A A . 44 PHE HB2 1 1
10 9787 1 1 44 PHE HB3 H 5.835 0.842 -4.989 1.00 . A A . 44 PHE HB3 1 1
10 9788 1 1 44 PHE HD1 H 3.400 3.641 -5.374 1.00 . A A . 44 PHE HD1 1 1
10 9789 1 1 44 PHE HD2 H 5.835 0.716 -7.280 1.00 . A A . 44 PHE HD2 1 1
10 9790 1 1 44 PHE HE1 H 2.482 4.305 -7.559 1.00 . A A . 44 PHE HE1 1 1
10 9791 1 1 44 PHE HE2 H 4.922 1.376 -9.467 1.00 . A A . 44 PHE HE2 1 1
10 9792 1 1 44 PHE HZ H 3.243 3.171 -9.609 1.00 . A A . 44 PHE HZ 1 1
10 9793 1 1 44 PHE N N 3.720 2.686 -3.173 1.00 . A A . 44 PHE N 1 1
10 9794 1 1 44 PHE O O 4.180 -0.625 -2.573 1.00 . A A . 44 PHE O 1 1
10 9795 1 1 45 SER C C 5.320 -0.503 -0.077 1.00 . A A . 45 SER C 1 1
10 9796 1 1 45 SER CA C 6.374 0.061 -1.025 1.00 . A A . 45 SER CA 1 1
10 9797 1 1 45 SER CB C 7.405 0.870 -0.235 1.00 . A A . 45 SER CB 1 1
10 9798 1 1 45 SER H H 6.131 1.780 -2.237 1.00 . A A . 45 SER H 1 1
10 9799 1 1 45 SER HA H 6.874 -0.759 -1.518 1.00 . A A . 45 SER HA 1 1
10 9800 1 1 45 SER HB2 H 7.981 1.477 -0.917 1.00 . A A . 45 SER HB2 1 1
10 9801 1 1 45 SER HB3 H 6.894 1.507 0.472 1.00 . A A . 45 SER HB3 1 1
10 9802 1 1 45 SER HG H 8.536 0.431 1.303 1.00 . A A . 45 SER HG 1 1
10 9803 1 1 45 SER N N 5.758 0.893 -2.052 1.00 . A A . 45 SER N 1 1
10 9804 1 1 45 SER O O 5.416 -1.647 0.367 1.00 . A A . 45 SER O 1 1
10 9805 1 1 45 SER OG O 8.288 0.017 0.474 1.00 . A A . 45 SER OG 1 1
10 9806 1 1 46 CYS C C 2.394 -1.205 0.484 1.00 . A A . 46 CYS C 1 1
10 9807 1 1 46 CYS CA C 3.239 -0.106 1.122 1.00 . A A . 46 CYS CA 1 1
10 9808 1 1 46 CYS CB C 2.354 1.089 1.480 1.00 . A A . 46 CYS CB 1 1
10 9809 1 1 46 CYS H H 4.291 1.210 -0.159 1.00 . A A . 46 CYS H 1 1
10 9810 1 1 46 CYS HA H 3.689 -0.493 2.024 1.00 . A A . 46 CYS HA 1 1
10 9811 1 1 46 CYS HB2 H 2.282 1.744 0.623 1.00 . A A . 46 CYS HB2 1 1
10 9812 1 1 46 CYS HB3 H 1.368 0.733 1.738 1.00 . A A . 46 CYS HB3 1 1
10 9813 1 1 46 CYS N N 4.313 0.309 0.227 1.00 . A A . 46 CYS N 1 1
10 9814 1 1 46 CYS O O 2.148 -2.247 1.093 1.00 . A A . 46 CYS O 1 1
10 9815 1 1 46 CYS SG S 2.971 2.078 2.880 1.00 . A A . 46 CYS SG 1 1
10 9816 1 1 47 VAL C C 2.004 -2.998 -2.132 1.00 . A A . 47 VAL C 1 1
10 9817 1 1 47 VAL CA C 1.136 -1.935 -1.468 1.00 . A A . 47 VAL CA 1 1
10 9818 1 1 47 VAL CB C 0.270 -1.250 -2.542 1.00 . A A . 47 VAL CB 1 1
10 9819 1 1 47 VAL CG1 C -0.710 -0.280 -1.899 1.00 . A A . 47 VAL CG1 1 1
10 9820 1 1 47 VAL CG2 C 1.148 -0.537 -3.559 1.00 . A A . 47 VAL CG2 1 1
10 9821 1 1 47 VAL H H 2.181 -0.117 -1.179 1.00 . A A . 47 VAL H 1 1
10 9822 1 1 47 VAL HA H 0.479 -2.413 -0.756 1.00 . A A . 47 VAL HA 1 1
10 9823 1 1 47 VAL HB H -0.297 -2.011 -3.057 1.00 . A A . 47 VAL HB 1 1
10 9824 1 1 47 VAL HG11 H -1.348 -0.816 -1.212 1.00 . A A . 47 VAL HG11 1 1
10 9825 1 1 47 VAL HG12 H -0.164 0.483 -1.364 1.00 . A A . 47 VAL HG12 1 1
10 9826 1 1 47 VAL HG13 H -1.316 0.181 -2.666 1.00 . A A . 47 VAL HG13 1 1
10 9827 1 1 47 VAL HG21 H 0.638 0.344 -3.918 1.00 . A A . 47 VAL HG21 1 1
10 9828 1 1 47 VAL HG22 H 2.079 -0.250 -3.093 1.00 . A A . 47 VAL HG22 1 1
10 9829 1 1 47 VAL HG23 H 1.350 -1.200 -4.388 1.00 . A A . 47 VAL HG23 1 1
10 9830 1 1 47 VAL N N 1.952 -0.966 -0.746 1.00 . A A . 47 VAL N 1 1
10 9831 1 1 47 VAL O O 1.578 -3.658 -3.080 1.00 . A A . 47 VAL O 1 1
10 9832 1 1 48 SER C C 4.235 -4.022 -3.695 1.00 . A A . 48 SER C 1 1
10 9833 1 1 48 SER CA C 4.153 -4.138 -2.176 1.00 . A A . 48 SER CA 1 1
10 9834 1 1 48 SER CB C 3.724 -5.553 -1.783 1.00 . A A . 48 SER CB 1 1
10 9835 1 1 48 SER H H 3.505 -2.600 -0.873 1.00 . A A . 48 SER H 1 1
10 9836 1 1 48 SER HA H 5.129 -3.939 -1.758 1.00 . A A . 48 SER HA 1 1
10 9837 1 1 48 SER HB2 H 3.666 -5.624 -0.708 1.00 . A A . 48 SER HB2 1 1
10 9838 1 1 48 SER HB3 H 2.755 -5.764 -2.211 1.00 . A A . 48 SER HB3 1 1
10 9839 1 1 48 SER HG H 4.609 -7.300 -1.701 1.00 . A A . 48 SER HG 1 1
10 9840 1 1 48 SER N N 3.223 -3.158 -1.629 1.00 . A A . 48 SER N 1 1
10 9841 1 1 48 SER O O 4.026 -4.999 -4.416 1.00 . A A . 48 SER O 1 1
10 9842 1 1 48 SER OG O 4.650 -6.517 -2.255 1.00 . A A . 48 SER OG 1 1
10 9843 1 1 49 LEU C C 6.067 -2.156 -5.982 1.00 . A A . 49 LEU C 1 1
10 9844 1 1 49 LEU CA C 4.649 -2.575 -5.608 1.00 . A A . 49 LEU CA 1 1
10 9845 1 1 49 LEU CB C 3.656 -1.494 -6.037 1.00 . A A . 49 LEU CB 1 1
10 9846 1 1 49 LEU CD1 C 1.359 -0.814 -6.777 1.00 . A A . 49 LEU CD1 1 1
10 9847 1 1 49 LEU CD2 C 2.440 -2.842 -7.766 1.00 . A A . 49 LEU CD2 1 1
10 9848 1 1 49 LEU CG C 2.290 -1.988 -6.515 1.00 . A A . 49 LEU CG 1 1
10 9849 1 1 49 LEU H H 4.695 -2.082 -3.550 1.00 . A A . 49 LEU H 1 1
10 9850 1 1 49 LEU HA H 4.411 -3.495 -6.121 1.00 . A A . 49 LEU HA 1 1
10 9851 1 1 49 LEU HB2 H 3.494 -0.840 -5.194 1.00 . A A . 49 LEU HB2 1 1
10 9852 1 1 49 LEU HB3 H 4.107 -0.933 -6.843 1.00 . A A . 49 LEU HB3 1 1
10 9853 1 1 49 LEU HD11 H 1.869 0.109 -6.545 1.00 . A A . 49 LEU HD11 1 1
10 9854 1 1 49 LEU HD12 H 0.481 -0.906 -6.155 1.00 . A A . 49 LEU HD12 1 1
10 9855 1 1 49 LEU HD13 H 1.065 -0.813 -7.816 1.00 . A A . 49 LEU HD13 1 1
10 9856 1 1 49 LEU HD21 H 3.474 -3.129 -7.883 1.00 . A A . 49 LEU HD21 1 1
10 9857 1 1 49 LEU HD22 H 2.124 -2.274 -8.629 1.00 . A A . 49 LEU HD22 1 1
10 9858 1 1 49 LEU HD23 H 1.828 -3.726 -7.673 1.00 . A A . 49 LEU HD23 1 1
10 9859 1 1 49 LEU HG H 1.845 -2.600 -5.742 1.00 . A A . 49 LEU HG 1 1
10 9860 1 1 49 LEU N N 4.539 -2.821 -4.174 1.00 . A A . 49 LEU N 1 1
10 9861 1 1 49 LEU O O 6.722 -1.416 -5.247 1.00 . A A . 49 LEU O 1 1
10 9862 1 1 50 THR C C 7.832 -1.236 -8.685 1.00 . A A . 50 THR C 1 1
10 9863 1 1 50 THR CA C 7.876 -2.309 -7.603 1.00 . A A . 50 THR CA 1 1
10 9864 1 1 50 THR CB C 8.593 -3.553 -8.159 1.00 . A A . 50 THR CB 1 1
10 9865 1 1 50 THR CG2 C 10.058 -3.254 -8.439 1.00 . A A . 50 THR CG2 1 1
10 9866 1 1 50 THR H H 5.966 -3.219 -7.672 1.00 . A A . 50 THR H 1 1
10 9867 1 1 50 THR HA H 8.445 -1.936 -6.763 1.00 . A A . 50 THR HA 1 1
10 9868 1 1 50 THR HB H 8.117 -3.841 -9.085 1.00 . A A . 50 THR HB 1 1
10 9869 1 1 50 THR HG1 H 8.258 -5.440 -7.693 1.00 . A A . 50 THR HG1 1 1
10 9870 1 1 50 THR HG21 H 10.673 -3.740 -7.696 1.00 . A A . 50 THR HG21 1 1
10 9871 1 1 50 THR HG22 H 10.221 -2.187 -8.400 1.00 . A A . 50 THR HG22 1 1
10 9872 1 1 50 THR HG23 H 10.320 -3.623 -9.419 1.00 . A A . 50 THR HG23 1 1
10 9873 1 1 50 THR N N 6.536 -2.634 -7.131 1.00 . A A . 50 THR N 1 1
10 9874 1 1 50 THR O O 8.700 -0.365 -8.745 1.00 . A A . 50 THR O 1 1
10 9875 1 1 50 THR OG1 O 8.492 -4.635 -7.226 1.00 . A A . 50 THR OG1 1 1
10 9876 1 1 51 TYR C C 5.215 -0.297 -11.108 1.00 . A A . 51 TYR C 1 1
10 9877 1 1 51 TYR CA C 6.660 -0.339 -10.620 1.00 . A A . 51 TYR CA 1 1
10 9878 1 1 51 TYR CB C 7.593 -0.688 -11.781 1.00 . A A . 51 TYR CB 1 1
10 9879 1 1 51 TYR CD1 C 6.565 -2.518 -13.184 1.00 . A A . 51 TYR CD1 1 1
10 9880 1 1 51 TYR CD2 C 8.327 -3.102 -11.689 1.00 . A A . 51 TYR CD2 1 1
10 9881 1 1 51 TYR CE1 C 6.470 -3.835 -13.593 1.00 . A A . 51 TYR CE1 1 1
10 9882 1 1 51 TYR CE2 C 8.240 -4.420 -12.093 1.00 . A A . 51 TYR CE2 1 1
10 9883 1 1 51 TYR CG C 7.493 -2.129 -12.226 1.00 . A A . 51 TYR CG 1 1
10 9884 1 1 51 TYR CZ C 7.310 -4.781 -13.045 1.00 . A A . 51 TYR CZ 1 1
10 9885 1 1 51 TYR H H 6.156 -2.021 -9.439 1.00 . A A . 51 TYR H 1 1
10 9886 1 1 51 TYR HA H 6.927 0.635 -10.237 1.00 . A A . 51 TYR HA 1 1
10 9887 1 1 51 TYR HB2 H 7.352 -0.063 -12.627 1.00 . A A . 51 TYR HB2 1 1
10 9888 1 1 51 TYR HB3 H 8.614 -0.502 -11.481 1.00 . A A . 51 TYR HB3 1 1
10 9889 1 1 51 TYR HD1 H 5.909 -1.774 -13.612 1.00 . A A . 51 TYR HD1 1 1
10 9890 1 1 51 TYR HD2 H 9.055 -2.815 -10.943 1.00 . A A . 51 TYR HD2 1 1
10 9891 1 1 51 TYR HE1 H 5.742 -4.118 -14.338 1.00 . A A . 51 TYR HE1 1 1
10 9892 1 1 51 TYR HE2 H 8.898 -5.162 -11.664 1.00 . A A . 51 TYR HE2 1 1
10 9893 1 1 51 TYR HH H 7.401 -6.672 -12.706 1.00 . A A . 51 TYR HH 1 1
10 9894 1 1 51 TYR N N 6.816 -1.304 -9.538 1.00 . A A . 51 TYR N 1 1
10 9895 1 1 51 TYR O O 4.478 -1.275 -10.988 1.00 . A A . 51 TYR O 1 1
10 9896 1 1 51 TYR OH O 7.219 -6.093 -13.450 1.00 . A A . 51 TYR OH 1 1
10 9897 1 1 52 LYS C C 2.984 -0.245 -12.883 1.00 . A A . 52 LYS C 1 1
10 9898 1 1 52 LYS CA C 3.463 1.017 -12.171 1.00 . A A . 52 LYS CA 1 1
10 9899 1 1 52 LYS CB C 3.404 2.209 -13.129 1.00 . A A . 52 LYS CB 1 1
10 9900 1 1 52 LYS CD C 0.967 2.047 -13.718 1.00 . A A . 52 LYS CD 1 1
10 9901 1 1 52 LYS CE C -0.413 2.627 -13.451 1.00 . A A . 52 LYS CE 1 1
10 9902 1 1 52 LYS CG C 2.062 2.922 -13.131 1.00 . A A . 52 LYS CG 1 1
10 9903 1 1 52 LYS H H 5.452 1.589 -11.729 1.00 . A A . 52 LYS H 1 1
10 9904 1 1 52 LYS HA H 2.814 1.209 -11.330 1.00 . A A . 52 LYS HA 1 1
10 9905 1 1 52 LYS HB2 H 4.166 2.921 -12.846 1.00 . A A . 52 LYS HB2 1 1
10 9906 1 1 52 LYS HB3 H 3.604 1.860 -14.131 1.00 . A A . 52 LYS HB3 1 1
10 9907 1 1 52 LYS HD2 H 1.113 1.970 -14.785 1.00 . A A . 52 LYS HD2 1 1
10 9908 1 1 52 LYS HD3 H 1.027 1.063 -13.273 1.00 . A A . 52 LYS HD3 1 1
10 9909 1 1 52 LYS HE2 H -0.718 2.352 -12.452 1.00 . A A . 52 LYS HE2 1 1
10 9910 1 1 52 LYS HE3 H -0.357 3.703 -13.526 1.00 . A A . 52 LYS HE3 1 1
10 9911 1 1 52 LYS HG2 H 1.799 3.177 -12.116 1.00 . A A . 52 LYS HG2 1 1
10 9912 1 1 52 LYS HG3 H 2.145 3.823 -13.721 1.00 . A A . 52 LYS HG3 1 1
10 9913 1 1 52 LYS HZ1 H -2.266 1.784 -13.916 1.00 . A A . 52 LYS HZ1 1 1
10 9914 1 1 52 LYS HZ2 H -1.026 1.340 -14.977 1.00 . A A . 52 LYS HZ2 1 1
10 9915 1 1 52 LYS HZ3 H -1.706 2.886 -15.070 1.00 . A A . 52 LYS HZ3 1 1
10 9916 1 1 52 LYS N N 4.818 0.844 -11.661 1.00 . A A . 52 LYS N 1 1
10 9917 1 1 52 LYS NZ N -1.424 2.124 -14.422 1.00 . A A . 52 LYS NZ 1 1
10 9918 1 1 52 LYS O O 3.425 -0.569 -13.986 1.00 . A A . 52 LYS O 1 1
10 9919 1 1 53 PRO C C 0.600 -1.950 -13.997 1.00 . A A . 53 PRO C 1 1
10 9920 1 1 53 PRO CA C 1.501 -2.210 -12.794 1.00 . A A . 53 PRO CA 1 1
10 9921 1 1 53 PRO CB C 0.688 -2.784 -11.631 1.00 . A A . 53 PRO CB 1 1
10 9922 1 1 53 PRO CD C 1.490 -0.647 -10.921 1.00 . A A . 53 PRO CD 1 1
10 9923 1 1 53 PRO CG C 0.336 -1.603 -10.795 1.00 . A A . 53 PRO CG 1 1
10 9924 1 1 53 PRO HA H 2.278 -2.908 -13.071 1.00 . A A . 53 PRO HA 1 1
10 9925 1 1 53 PRO HB2 H -0.196 -3.275 -12.014 1.00 . A A . 53 PRO HB2 1 1
10 9926 1 1 53 PRO HB3 H 1.290 -3.492 -11.081 1.00 . A A . 53 PRO HB3 1 1
10 9927 1 1 53 PRO HD2 H 1.140 0.374 -10.895 1.00 . A A . 53 PRO HD2 1 1
10 9928 1 1 53 PRO HD3 H 2.212 -0.821 -10.137 1.00 . A A . 53 PRO HD3 1 1
10 9929 1 1 53 PRO HG2 H -0.570 -1.147 -11.165 1.00 . A A . 53 PRO HG2 1 1
10 9930 1 1 53 PRO HG3 H 0.212 -1.905 -9.766 1.00 . A A . 53 PRO HG3 1 1
10 9931 1 1 53 PRO N N 2.060 -0.974 -12.239 1.00 . A A . 53 PRO N 1 1
10 9932 1 1 53 PRO O O -0.383 -1.215 -13.902 1.00 . A A . 53 PRO O 1 1
10 9933 1 1 54 LYS C C -1.325 -2.583 -16.076 1.00 . A A . 54 LYS C 1 1
10 9934 1 1 54 LYS CA C 0.163 -2.395 -16.350 1.00 . A A . 54 LYS CA 1 1
10 9935 1 1 54 LYS CB C 0.627 -3.395 -17.412 1.00 . A A . 54 LYS CB 1 1
10 9936 1 1 54 LYS CD C 1.668 -1.838 -19.086 1.00 . A A . 54 LYS CD 1 1
10 9937 1 1 54 LYS CE C 0.981 -2.317 -20.355 1.00 . A A . 54 LYS CE 1 1
10 9938 1 1 54 LYS CG C 1.908 -2.983 -18.117 1.00 . A A . 54 LYS CG 1 1
10 9939 1 1 54 LYS H H 1.737 -3.133 -15.140 1.00 . A A . 54 LYS H 1 1
10 9940 1 1 54 LYS HA H 0.327 -1.393 -16.716 1.00 . A A . 54 LYS HA 1 1
10 9941 1 1 54 LYS HB2 H 0.792 -4.352 -16.940 1.00 . A A . 54 LYS HB2 1 1
10 9942 1 1 54 LYS HB3 H -0.150 -3.499 -18.155 1.00 . A A . 54 LYS HB3 1 1
10 9943 1 1 54 LYS HD2 H 1.041 -1.099 -18.609 1.00 . A A . 54 LYS HD2 1 1
10 9944 1 1 54 LYS HD3 H 2.618 -1.393 -19.347 1.00 . A A . 54 LYS HD3 1 1
10 9945 1 1 54 LYS HE2 H 1.456 -3.228 -20.685 1.00 . A A . 54 LYS HE2 1 1
10 9946 1 1 54 LYS HE3 H -0.058 -2.513 -20.135 1.00 . A A . 54 LYS HE3 1 1
10 9947 1 1 54 LYS HG2 H 2.630 -2.670 -17.378 1.00 . A A . 54 LYS HG2 1 1
10 9948 1 1 54 LYS HG3 H 2.295 -3.831 -18.664 1.00 . A A . 54 LYS HG3 1 1
10 9949 1 1 54 LYS HZ1 H 0.209 -1.351 -22.039 1.00 . A A . 54 LYS HZ1 1 1
10 9950 1 1 54 LYS HZ2 H 1.894 -1.490 -22.042 1.00 . A A . 54 LYS HZ2 1 1
10 9951 1 1 54 LYS HZ3 H 1.142 -0.351 -21.043 1.00 . A A . 54 LYS HZ3 1 1
10 9952 1 1 54 LYS N N 0.942 -2.559 -15.128 1.00 . A A . 54 LYS N 1 1
10 9953 1 1 54 LYS NZ N 1.062 -1.306 -21.446 1.00 . A A . 54 LYS NZ 1 1
10 9954 1 1 54 LYS O O -1.711 -3.223 -15.099 1.00 . A A . 54 LYS O 1 1
10 9955 1 1 55 GLY C C -4.098 -1.414 -15.547 1.00 . A A . 55 GLY C 1 1
10 9956 1 1 55 GLY CA C -3.595 -2.137 -16.781 1.00 . A A . 55 GLY CA 1 1
10 9957 1 1 55 GLY H H -1.794 -1.520 -17.707 1.00 . A A . 55 GLY H 1 1
10 9958 1 1 55 GLY HA2 H -4.082 -1.724 -17.651 1.00 . A A . 55 GLY HA2 1 1
10 9959 1 1 55 GLY HA3 H -3.852 -3.183 -16.700 1.00 . A A . 55 GLY HA3 1 1
10 9960 1 1 55 GLY N N -2.158 -2.019 -16.946 1.00 . A A . 55 GLY N 1 1
10 9961 1 1 55 GLY O O -3.623 -0.326 -15.219 1.00 . A A . 55 GLY O 1 1
10 9962 1 1 56 LYS C C -4.965 -1.985 -12.407 1.00 . A A . 56 LYS C 1 1
10 9963 1 1 56 LYS CA C -5.633 -1.424 -13.658 1.00 . A A . 56 LYS CA 1 1
10 9964 1 1 56 LYS CB C -7.141 -1.680 -13.602 1.00 . A A . 56 LYS CB 1 1
10 9965 1 1 56 LYS CD C -8.012 -1.908 -15.947 1.00 . A A . 56 LYS CD 1 1
10 9966 1 1 56 LYS CE C -9.296 -1.656 -16.722 1.00 . A A . 56 LYS CE 1 1
10 9967 1 1 56 LYS CG C -7.913 -1.010 -14.725 1.00 . A A . 56 LYS CG 1 1
10 9968 1 1 56 LYS H H -5.402 -2.883 -15.174 1.00 . A A . 56 LYS H 1 1
10 9969 1 1 56 LYS HA H -5.458 -0.359 -13.698 1.00 . A A . 56 LYS HA 1 1
10 9970 1 1 56 LYS HB2 H -7.315 -2.744 -13.658 1.00 . A A . 56 LYS HB2 1 1
10 9971 1 1 56 LYS HB3 H -7.522 -1.310 -12.661 1.00 . A A . 56 LYS HB3 1 1
10 9972 1 1 56 LYS HD2 H -7.170 -1.715 -16.595 1.00 . A A . 56 LYS HD2 1 1
10 9973 1 1 56 LYS HD3 H -7.992 -2.941 -15.626 1.00 . A A . 56 LYS HD3 1 1
10 9974 1 1 56 LYS HE2 H -9.540 -0.607 -16.658 1.00 . A A . 56 LYS HE2 1 1
10 9975 1 1 56 LYS HE3 H -9.136 -1.926 -17.756 1.00 . A A . 56 LYS HE3 1 1
10 9976 1 1 56 LYS HG2 H -8.910 -0.782 -14.379 1.00 . A A . 56 LYS HG2 1 1
10 9977 1 1 56 LYS HG3 H -7.408 -0.096 -15.002 1.00 . A A . 56 LYS HG3 1 1
10 9978 1 1 56 LYS HZ1 H -10.444 -2.404 -15.145 1.00 . A A . 56 LYS HZ1 1 1
10 9979 1 1 56 LYS HZ2 H -10.341 -3.447 -16.472 1.00 . A A . 56 LYS HZ2 1 1
10 9980 1 1 56 LYS HZ3 H -11.334 -2.080 -16.547 1.00 . A A . 56 LYS HZ3 1 1
10 9981 1 1 56 LYS N N -5.064 -2.016 -14.862 1.00 . A A . 56 LYS N 1 1
10 9982 1 1 56 LYS NZ N -10.434 -2.452 -16.184 1.00 . A A . 56 LYS NZ 1 1
10 9983 1 1 56 LYS O O -4.140 -2.896 -12.488 1.00 . A A . 56 LYS O 1 1
10 9984 1 1 57 TRP C C -5.728 -1.620 -8.835 1.00 . A A . 57 TRP C 1 1
10 9985 1 1 57 TRP CA C -4.762 -1.885 -9.984 1.00 . A A . 57 TRP CA 1 1
10 9986 1 1 57 TRP CB C -3.429 -1.182 -9.719 1.00 . A A . 57 TRP CB 1 1
10 9987 1 1 57 TRP CD1 C -2.007 -2.394 -7.965 1.00 . A A . 57 TRP CD1 1 1
10 9988 1 1 57 TRP CD2 C -3.212 -0.689 -7.155 1.00 . A A . 57 TRP CD2 1 1
10 9989 1 1 57 TRP CE2 C -2.482 -1.266 -6.097 1.00 . A A . 57 TRP CE2 1 1
10 9990 1 1 57 TRP CE3 C -4.042 0.402 -6.884 1.00 . A A . 57 TRP CE3 1 1
10 9991 1 1 57 TRP CG C -2.894 -1.426 -8.340 1.00 . A A . 57 TRP CG 1 1
10 9992 1 1 57 TRP CH2 C -3.378 0.283 -4.556 1.00 . A A . 57 TRP CH2 1 1
10 9993 1 1 57 TRP CZ2 C -2.558 -0.787 -4.792 1.00 . A A . 57 TRP CZ2 1 1
10 9994 1 1 57 TRP CZ3 C -4.117 0.876 -5.588 1.00 . A A . 57 TRP CZ3 1 1
10 9995 1 1 57 TRP H H -5.988 -0.714 -11.252 1.00 . A A . 57 TRP H 1 1
10 9996 1 1 57 TRP HA H -4.589 -2.949 -10.057 1.00 . A A . 57 TRP HA 1 1
10 9997 1 1 57 TRP HB2 H -2.696 -1.535 -10.429 1.00 . A A . 57 TRP HB2 1 1
10 9998 1 1 57 TRP HB3 H -3.562 -0.117 -9.843 1.00 . A A . 57 TRP HB3 1 1
10 9999 1 1 57 TRP HD1 H -1.577 -3.119 -8.639 1.00 . A A . 57 TRP HD1 1 1
10 10000 1 1 57 TRP HE1 H -1.152 -2.888 -6.111 1.00 . A A . 57 TRP HE1 1 1
10 10001 1 1 57 TRP HE3 H -4.618 0.873 -7.666 1.00 . A A . 57 TRP HE3 1 1
10 10002 1 1 57 TRP HH2 H -3.468 0.686 -3.559 1.00 . A A . 57 TRP HH2 1 1
10 10003 1 1 57 TRP HZ2 H -1.995 -1.233 -3.986 1.00 . A A . 57 TRP HZ2 1 1
10 10004 1 1 57 TRP HZ3 H -4.753 1.719 -5.360 1.00 . A A . 57 TRP HZ3 1 1
10 10005 1 1 57 TRP N N -5.326 -1.437 -11.252 1.00 . A A . 57 TRP N 1 1
10 10006 1 1 57 TRP NE1 N -1.755 -2.304 -6.617 1.00 . A A . 57 TRP NE1 1 1
10 10007 1 1 57 TRP O O -6.272 -0.523 -8.709 1.00 . A A . 57 TRP O 1 1
10 10008 1 1 58 TYR C C -6.073 -2.601 -5.545 1.00 . A A . 58 TYR C 1 1
10 10009 1 1 58 TYR CA C -6.840 -2.507 -6.860 1.00 . A A . 58 TYR CA 1 1
10 10010 1 1 58 TYR CB C -7.915 -3.593 -6.915 1.00 . A A . 58 TYR CB 1 1
10 10011 1 1 58 TYR CD1 C -8.666 -3.461 -9.323 1.00 . A A . 58 TYR CD1 1 1
10 10012 1 1 58 TYR CD2 C -10.268 -3.003 -7.618 1.00 . A A . 58 TYR CD2 1 1
10 10013 1 1 58 TYR CE1 C -9.626 -3.238 -10.291 1.00 . A A . 58 TYR CE1 1 1
10 10014 1 1 58 TYR CE2 C -11.234 -2.780 -8.580 1.00 . A A . 58 TYR CE2 1 1
10 10015 1 1 58 TYR CG C -8.969 -3.348 -7.971 1.00 . A A . 58 TYR CG 1 1
10 10016 1 1 58 TYR CZ C -10.908 -2.898 -9.915 1.00 . A A . 58 TYR CZ 1 1
10 10017 1 1 58 TYR H H -5.474 -3.481 -8.151 1.00 . A A . 58 TYR H 1 1
10 10018 1 1 58 TYR HA H -7.316 -1.539 -6.918 1.00 . A A . 58 TYR HA 1 1
10 10019 1 1 58 TYR HB2 H -7.448 -4.542 -7.128 1.00 . A A . 58 TYR HB2 1 1
10 10020 1 1 58 TYR HB3 H -8.411 -3.648 -5.957 1.00 . A A . 58 TYR HB3 1 1
10 10021 1 1 58 TYR HD1 H -7.660 -3.728 -9.615 1.00 . A A . 58 TYR HD1 1 1
10 10022 1 1 58 TYR HD2 H -10.520 -2.911 -6.572 1.00 . A A . 58 TYR HD2 1 1
10 10023 1 1 58 TYR HE1 H -9.371 -3.331 -11.337 1.00 . A A . 58 TYR HE1 1 1
10 10024 1 1 58 TYR HE2 H -12.239 -2.513 -8.285 1.00 . A A . 58 TYR HE2 1 1
10 10025 1 1 58 TYR HH H -12.719 -2.979 -10.554 1.00 . A A . 58 TYR HH 1 1
10 10026 1 1 58 TYR N N -5.937 -2.631 -7.999 1.00 . A A . 58 TYR N 1 1
10 10027 1 1 58 TYR O O -5.286 -3.524 -5.335 1.00 . A A . 58 TYR O 1 1
10 10028 1 1 58 TYR OH O -11.867 -2.675 -10.876 1.00 . A A . 58 TYR OH 1 1
10 10029 1 1 59 CYS C C -5.834 -2.931 -2.625 1.00 . A A . 59 CYS C 1 1
10 10030 1 1 59 CYS CA C -5.644 -1.609 -3.363 1.00 . A A . 59 CYS CA 1 1
10 10031 1 1 59 CYS CB C -6.183 -0.456 -2.515 1.00 . A A . 59 CYS CB 1 1
10 10032 1 1 59 CYS H H -6.948 -0.928 -4.885 1.00 . A A . 59 CYS H 1 1
10 10033 1 1 59 CYS HA H -4.589 -1.456 -3.535 1.00 . A A . 59 CYS HA 1 1
10 10034 1 1 59 CYS HB2 H -5.475 -0.236 -1.729 1.00 . A A . 59 CYS HB2 1 1
10 10035 1 1 59 CYS HB3 H -6.301 0.416 -3.140 1.00 . A A . 59 CYS HB3 1 1
10 10036 1 1 59 CYS N N -6.310 -1.638 -4.660 1.00 . A A . 59 CYS N 1 1
10 10037 1 1 59 CYS O O -6.798 -3.663 -2.849 1.00 . A A . 59 CYS O 1 1
10 10038 1 1 59 CYS SG S -7.791 -0.799 -1.730 1.00 . A A . 59 CYS SG 1 1
10 10039 1 1 60 PRO C C -6.059 -4.469 0.099 1.00 . A A . 60 PRO C 1 1
10 10040 1 1 60 PRO CA C -4.935 -4.479 -0.932 1.00 . A A . 60 PRO CA 1 1
10 10041 1 1 60 PRO CB C -3.572 -4.500 -0.235 1.00 . A A . 60 PRO CB 1 1
10 10042 1 1 60 PRO CD C -3.716 -2.419 -1.403 1.00 . A A . 60 PRO CD 1 1
10 10043 1 1 60 PRO CG C -3.158 -3.070 -0.168 1.00 . A A . 60 PRO CG 1 1
10 10044 1 1 60 PRO HA H -5.032 -5.351 -1.562 1.00 . A A . 60 PRO HA 1 1
10 10045 1 1 60 PRO HB2 H -3.675 -4.929 0.751 1.00 . A A . 60 PRO HB2 1 1
10 10046 1 1 60 PRO HB3 H -2.875 -5.085 -0.817 1.00 . A A . 60 PRO HB3 1 1
10 10047 1 1 60 PRO HD2 H -4.005 -1.400 -1.195 1.00 . A A . 60 PRO HD2 1 1
10 10048 1 1 60 PRO HD3 H -2.994 -2.452 -2.206 1.00 . A A . 60 PRO HD3 1 1
10 10049 1 1 60 PRO HG2 H -3.570 -2.610 0.717 1.00 . A A . 60 PRO HG2 1 1
10 10050 1 1 60 PRO HG3 H -2.081 -3.000 -0.162 1.00 . A A . 60 PRO HG3 1 1
10 10051 1 1 60 PRO N N -4.893 -3.245 -1.722 1.00 . A A . 60 PRO N 1 1
10 10052 1 1 60 PRO O O -6.219 -5.418 0.866 1.00 . A A . 60 PRO O 1 1
10 10053 1 1 61 LYS C C -9.265 -3.647 0.381 1.00 . A A . 61 LYS C 1 1
10 10054 1 1 61 LYS CA C -7.947 -3.259 1.044 1.00 . A A . 61 LYS CA 1 1
10 10055 1 1 61 LYS CB C -8.031 -1.823 1.568 1.00 . A A . 61 LYS CB 1 1
10 10056 1 1 61 LYS CD C -9.221 -0.443 3.297 1.00 . A A . 61 LYS CD 1 1
10 10057 1 1 61 LYS CE C -10.165 -0.595 4.480 1.00 . A A . 61 LYS CE 1 1
10 10058 1 1 61 LYS CG C -8.463 -1.731 3.021 1.00 . A A . 61 LYS CG 1 1
10 10059 1 1 61 LYS H H -6.658 -2.668 -0.527 1.00 . A A . 61 LYS H 1 1
10 10060 1 1 61 LYS HA H -7.765 -3.926 1.873 1.00 . A A . 61 LYS HA 1 1
10 10061 1 1 61 LYS HB2 H -7.060 -1.361 1.473 1.00 . A A . 61 LYS HB2 1 1
10 10062 1 1 61 LYS HB3 H -8.742 -1.275 0.968 1.00 . A A . 61 LYS HB3 1 1
10 10063 1 1 61 LYS HD2 H -8.513 0.342 3.514 1.00 . A A . 61 LYS HD2 1 1
10 10064 1 1 61 LYS HD3 H -9.796 -0.180 2.420 1.00 . A A . 61 LYS HD3 1 1
10 10065 1 1 61 LYS HE2 H -9.672 -1.173 5.246 1.00 . A A . 61 LYS HE2 1 1
10 10066 1 1 61 LYS HE3 H -10.400 0.387 4.864 1.00 . A A . 61 LYS HE3 1 1
10 10067 1 1 61 LYS HG2 H -9.103 -2.569 3.252 1.00 . A A . 61 LYS HG2 1 1
10 10068 1 1 61 LYS HG3 H -7.585 -1.762 3.651 1.00 . A A . 61 LYS HG3 1 1
10 10069 1 1 61 LYS HZ1 H -11.389 -1.574 3.099 1.00 . A A . 61 LYS HZ1 1 1
10 10070 1 1 61 LYS HZ2 H -12.238 -0.636 4.221 1.00 . A A . 61 LYS HZ2 1 1
10 10071 1 1 61 LYS HZ3 H -11.576 -2.122 4.688 1.00 . A A . 61 LYS HZ3 1 1
10 10072 1 1 61 LYS N N -6.836 -3.392 0.110 1.00 . A A . 61 LYS N 1 1
10 10073 1 1 61 LYS NZ N -11.431 -1.280 4.095 1.00 . A A . 61 LYS NZ 1 1
10 10074 1 1 61 LYS O O -10.203 -4.083 1.049 1.00 . A A . 61 LYS O 1 1
10 10075 1 1 62 CYS C C -10.470 -5.256 -2.204 1.00 . A A . 62 CYS C 1 1
10 10076 1 1 62 CYS CA C -10.531 -3.820 -1.691 1.00 . A A . 62 CYS CA 1 1
10 10077 1 1 62 CYS CB C -10.707 -2.855 -2.865 1.00 . A A . 62 CYS CB 1 1
10 10078 1 1 62 CYS H H -8.548 -3.134 -1.414 1.00 . A A . 62 CYS H 1 1
10 10079 1 1 62 CYS HA H -11.377 -3.724 -1.027 1.00 . A A . 62 CYS HA 1 1
10 10080 1 1 62 CYS HB2 H -9.785 -2.813 -3.427 1.00 . A A . 62 CYS HB2 1 1
10 10081 1 1 62 CYS HB3 H -11.496 -3.219 -3.505 1.00 . A A . 62 CYS HB3 1 1
10 10082 1 1 62 CYS N N -9.329 -3.486 -0.937 1.00 . A A . 62 CYS N 1 1
10 10083 1 1 62 CYS O O -11.405 -6.034 -2.015 1.00 . A A . 62 CYS O 1 1
10 10084 1 1 62 CYS SG S -11.131 -1.154 -2.371 1.00 . A A . 62 CYS SG 1 1
10 10085 1 1 63 ARG C C -9.341 -7.995 -2.301 1.00 . A A . 63 ARG C 1 1
10 10086 1 1 63 ARG CA C -9.179 -6.942 -3.393 1.00 . A A . 63 ARG CA 1 1
10 10087 1 1 63 ARG CB C -7.797 -7.070 -4.038 1.00 . A A . 63 ARG CB 1 1
10 10088 1 1 63 ARG CD C -5.390 -7.706 -3.695 1.00 . A A . 63 ARG CD 1 1
10 10089 1 1 63 ARG CG C -6.666 -7.208 -3.033 1.00 . A A . 63 ARG CG 1 1
10 10090 1 1 63 ARG CZ C -5.462 -10.084 -3.074 1.00 . A A . 63 ARG CZ 1 1
10 10091 1 1 63 ARG H H -8.651 -4.936 -2.970 1.00 . A A . 63 ARG H 1 1
10 10092 1 1 63 ARG HA H -9.935 -7.102 -4.147 1.00 . A A . 63 ARG HA 1 1
10 10093 1 1 63 ARG HB2 H -7.791 -7.941 -4.677 1.00 . A A . 63 ARG HB2 1 1
10 10094 1 1 63 ARG HB3 H -7.611 -6.192 -4.639 1.00 . A A . 63 ARG HB3 1 1
10 10095 1 1 63 ARG HD2 H -5.239 -7.157 -4.612 1.00 . A A . 63 ARG HD2 1 1
10 10096 1 1 63 ARG HD3 H -4.561 -7.527 -3.027 1.00 . A A . 63 ARG HD3 1 1
10 10097 1 1 63 ARG HE H -5.491 -9.393 -4.945 1.00 . A A . 63 ARG HE 1 1
10 10098 1 1 63 ARG HG2 H -6.474 -6.244 -2.586 1.00 . A A . 63 ARG HG2 1 1
10 10099 1 1 63 ARG HG3 H -6.961 -7.910 -2.267 1.00 . A A . 63 ARG HG3 1 1
10 10100 1 1 63 ARG HH11 H -5.368 -8.801 -1.516 1.00 . A A . 63 ARG HH11 1 1
10 10101 1 1 63 ARG HH12 H -5.419 -10.480 -1.092 1.00 . A A . 63 ARG HH12 1 1
10 10102 1 1 63 ARG HH21 H -5.559 -11.607 -4.399 1.00 . A A . 63 ARG HH21 1 1
10 10103 1 1 63 ARG HH22 H -5.527 -12.075 -2.733 1.00 . A A . 63 ARG HH22 1 1
10 10104 1 1 63 ARG N N -9.362 -5.600 -2.852 1.00 . A A . 63 ARG N 1 1
10 10105 1 1 63 ARG NE N -5.453 -9.133 -4.001 1.00 . A A . 63 ARG NE 1 1
10 10106 1 1 63 ARG NH1 N -5.411 -9.762 -1.789 1.00 . A A . 63 ARG NH1 1 1
10 10107 1 1 63 ARG NH2 N -5.521 -11.360 -3.432 1.00 . A A . 63 ARG NH2 1 1
10 10108 1 1 63 ARG O O -9.700 -9.139 -2.577 1.00 . A A . 63 ARG O 1 1
10 10109 1 1 64 GLY C C -10.366 -9.472 -0.104 1.00 . A A . 64 GLY C 1 1
10 10110 1 1 64 GLY CA C -9.196 -8.522 0.054 1.00 . A A . 64 GLY CA 1 1
10 10111 1 1 64 GLY H H -8.792 -6.675 -0.900 1.00 . A A . 64 GLY H 1 1
10 10112 1 1 64 GLY HA2 H -8.286 -9.097 0.133 1.00 . A A . 64 GLY HA2 1 1
10 10113 1 1 64 GLY HA3 H -9.330 -7.954 0.964 1.00 . A A . 64 GLY HA3 1 1
10 10114 1 1 64 GLY N N -9.074 -7.600 -1.060 1.00 . A A . 64 GLY N 1 1
10 10115 1 1 64 GLY O O -11.522 -9.074 0.039 1.00 . A A . 64 GLY O 1 1
10 10116 1 1 65 ASP C C -11.770 -12.078 0.747 1.00 . A A . 65 ASP C 1 1
10 10117 1 1 65 ASP CA C -11.103 -11.742 -0.583 1.00 . A A . 65 ASP CA 1 1
10 10118 1 1 65 ASP CB C -10.510 -13.007 -1.205 1.00 . A A . 65 ASP CB 1 1
10 10119 1 1 65 ASP CG C -11.561 -13.872 -1.872 1.00 . A A . 65 ASP CG 1 1
10 10120 1 1 65 ASP H H -9.126 -10.988 -0.505 1.00 . A A . 65 ASP H 1 1
10 10121 1 1 65 ASP HA H -11.847 -11.338 -1.253 1.00 . A A . 65 ASP HA 1 1
10 10122 1 1 65 ASP HB2 H -9.777 -12.726 -1.948 1.00 . A A . 65 ASP HB2 1 1
10 10123 1 1 65 ASP HB3 H -10.028 -13.588 -0.432 1.00 . A A . 65 ASP HB3 1 1
10 10124 1 1 65 ASP N N -10.067 -10.731 -0.404 1.00 . A A . 65 ASP N 1 1
10 10125 1 1 65 ASP O O -11.178 -12.738 1.600 1.00 . A A . 65 ASP O 1 1
10 10126 1 1 65 ASP OD1 O -12.648 -14.045 -1.282 1.00 . A A . 65 ASP OD1 1 1
10 10127 1 1 65 ASP OD2 O -11.296 -14.377 -2.983 1.00 . A A . 65 ASP OD2 1 1
10 10128 1 1 66 SER C C -14.189 -13.326 2.229 1.00 . A A . 66 SER C 1 1
10 10129 1 1 66 SER CA C -13.752 -11.866 2.144 1.00 . A A . 66 SER CA 1 1
10 10130 1 1 66 SER CB C -14.976 -10.951 2.216 1.00 . A A . 66 SER CB 1 1
10 10131 1 1 66 SER H H -13.424 -11.098 0.199 1.00 . A A . 66 SER H 1 1
10 10132 1 1 66 SER HA H -13.101 -11.648 2.978 1.00 . A A . 66 SER HA 1 1
10 10133 1 1 66 SER HB2 H -14.656 -9.921 2.171 1.00 . A A . 66 SER HB2 1 1
10 10134 1 1 66 SER HB3 H -15.629 -11.162 1.381 1.00 . A A . 66 SER HB3 1 1
10 10135 1 1 66 SER HG H -16.629 -11.245 3.225 1.00 . A A . 66 SER HG 1 1
10 10136 1 1 66 SER N N -13.006 -11.618 0.916 1.00 . A A . 66 SER N 1 1
10 10137 1 1 66 SER O O -14.049 -14.084 1.271 1.00 . A A . 66 SER O 1 1
10 10138 1 1 66 SER OG O -15.694 -11.153 3.421 1.00 . A A . 66 SER OG 1 1
10 10139 1 1 67 GLY C C -15.969 -15.253 4.851 1.00 . A A . 67 GLY C 1 1
10 10140 1 1 67 GLY CA C -15.167 -15.079 3.577 1.00 . A A . 67 GLY CA 1 1
10 10141 1 1 67 GLY H H -14.804 -13.064 4.117 1.00 . A A . 67 GLY H 1 1
10 10142 1 1 67 GLY HA2 H -15.780 -15.365 2.736 1.00 . A A . 67 GLY HA2 1 1
10 10143 1 1 67 GLY HA3 H -14.303 -15.727 3.618 1.00 . A A . 67 GLY HA3 1 1
10 10144 1 1 67 GLY N N -14.718 -13.712 3.387 1.00 . A A . 67 GLY N 1 1
10 10145 1 1 67 GLY O O -17.153 -15.590 4.824 1.00 . A A . 67 GLY O 1 1
10 10146 1 1 68 PRO C C -16.993 -14.056 7.563 1.00 . A A . 68 PRO C 1 1
10 10147 1 1 68 PRO CA C -15.960 -15.150 7.313 1.00 . A A . 68 PRO CA 1 1
10 10148 1 1 68 PRO CB C -14.792 -15.017 8.294 1.00 . A A . 68 PRO CB 1 1
10 10149 1 1 68 PRO CD C -13.907 -14.616 6.109 1.00 . A A . 68 PRO CD 1 1
10 10150 1 1 68 PRO CG C -13.766 -14.229 7.555 1.00 . A A . 68 PRO CG 1 1
10 10151 1 1 68 PRO HA H -16.425 -16.117 7.434 1.00 . A A . 68 PRO HA 1 1
10 10152 1 1 68 PRO HB2 H -15.123 -14.501 9.184 1.00 . A A . 68 PRO HB2 1 1
10 10153 1 1 68 PRO HB3 H -14.423 -15.997 8.555 1.00 . A A . 68 PRO HB3 1 1
10 10154 1 1 68 PRO HD2 H -13.699 -13.771 5.470 1.00 . A A . 68 PRO HD2 1 1
10 10155 1 1 68 PRO HD3 H -13.251 -15.441 5.874 1.00 . A A . 68 PRO HD3 1 1
10 10156 1 1 68 PRO HG2 H -13.953 -13.173 7.681 1.00 . A A . 68 PRO HG2 1 1
10 10157 1 1 68 PRO HG3 H -12.780 -14.482 7.916 1.00 . A A . 68 PRO HG3 1 1
10 10158 1 1 68 PRO N N -15.319 -15.022 6.001 1.00 . A A . 68 PRO N 1 1
10 10159 1 1 68 PRO O O -18.006 -14.285 8.223 1.00 . A A . 68 PRO O 1 1
10 10160 1 1 69 SER C C -18.773 -11.797 6.189 1.00 . A A . 69 SER C 1 1
10 10161 1 1 69 SER CA C -17.634 -11.736 7.201 1.00 . A A . 69 SER CA 1 1
10 10162 1 1 69 SER CB C -16.871 -10.418 7.049 1.00 . A A . 69 SER CB 1 1
10 10163 1 1 69 SER H H -15.903 -12.746 6.517 1.00 . A A . 69 SER H 1 1
10 10164 1 1 69 SER HA H -18.048 -11.789 8.196 1.00 . A A . 69 SER HA 1 1
10 10165 1 1 69 SER HB2 H -16.593 -10.284 6.015 1.00 . A A . 69 SER HB2 1 1
10 10166 1 1 69 SER HB3 H -17.506 -9.601 7.360 1.00 . A A . 69 SER HB3 1 1
10 10167 1 1 69 SER HG H -15.672 -9.614 8.373 1.00 . A A . 69 SER HG 1 1
10 10168 1 1 69 SER N N -16.728 -12.867 7.032 1.00 . A A . 69 SER N 1 1
10 10169 1 1 69 SER O O -18.685 -12.496 5.179 1.00 . A A . 69 SER O 1 1
10 10170 1 1 69 SER OG O -15.697 -10.413 7.842 1.00 . A A . 69 SER OG 1 1
10 10171 1 1 70 SER C C -20.579 -10.796 4.137 1.00 . A A . 70 SER C 1 1
10 10172 1 1 70 SER CA C -21.004 -11.032 5.584 1.00 . A A . 70 SER CA 1 1
10 10173 1 1 70 SER CB C -21.981 -9.940 6.025 1.00 . A A . 70 SER CB 1 1
10 10174 1 1 70 SER H H -19.854 -10.523 7.287 1.00 . A A . 70 SER H 1 1
10 10175 1 1 70 SER HA H -21.495 -11.991 5.651 1.00 . A A . 70 SER HA 1 1
10 10176 1 1 70 SER HB2 H -21.428 -9.054 6.296 1.00 . A A . 70 SER HB2 1 1
10 10177 1 1 70 SER HB3 H -22.651 -9.710 5.209 1.00 . A A . 70 SER HB3 1 1
10 10178 1 1 70 SER HG H -23.080 -11.247 6.984 1.00 . A A . 70 SER HG 1 1
10 10179 1 1 70 SER N N -19.844 -11.059 6.467 1.00 . A A . 70 SER N 1 1
10 10180 1 1 70 SER O O -20.931 -11.564 3.243 1.00 . A A . 70 SER O 1 1
10 10181 1 1 70 SER OG O -22.746 -10.361 7.141 1.00 . A A . 70 SER OG 1 1
10 10182 1 1 71 GLY C C -20.468 -8.864 1.698 1.00 . A A . 71 GLY C 1 1
10 10183 1 1 71 GLY CA C -19.361 -9.408 2.577 1.00 . A A . 71 GLY CA 1 1
10 10184 1 1 71 GLY H H -19.571 -9.150 4.668 1.00 . A A . 71 GLY H 1 1
10 10185 1 1 71 GLY HA2 H -18.573 -8.672 2.644 1.00 . A A . 71 GLY HA2 1 1
10 10186 1 1 71 GLY HA3 H -18.964 -10.304 2.122 1.00 . A A . 71 GLY HA3 1 1
10 10187 1 1 71 GLY N N -19.821 -9.727 3.916 1.00 . A A . 71 GLY N 1 1
10 10188 1 1 71 GLY O O -20.928 -7.748 1.935 1.00 . A A . 71 GLY O 1 1
10 10189 2 2 1 ZN ZN ZN 1.888 4.143 2.808 1.00 . B A . 201 ZN ZN 1 1
10 10190 3 2 1 ZN ZN ZN -9.433 0.344 -2.926 1.00 . C A . 401 ZN ZN 1 1
11 10191 1 1 1 GLY C C 2.092 29.137 34.956 1.00 . A A . 1 GLY C 1 1
11 10192 1 1 1 GLY CA C 2.532 30.586 35.008 1.00 . A A . 1 GLY CA 1 1
11 10193 1 1 1 GLY H1 H 1.267 31.140 36.613 1.00 . A A . 1 GLY H1 1 1
11 10194 1 1 1 GLY HA2 H 2.066 31.122 34.194 1.00 . A A . 1 GLY HA2 1 1
11 10195 1 1 1 GLY HA3 H 3.604 30.629 34.886 1.00 . A A . 1 GLY HA3 1 1
11 10196 1 1 1 GLY N N 2.176 31.230 36.258 1.00 . A A . 1 GLY N 1 1
11 10197 1 1 1 GLY O O 2.913 28.238 34.770 1.00 . A A . 1 GLY O 1 1
11 10198 1 1 2 SER C C 0.708 26.804 33.856 1.00 . A A . 2 SER C 1 1
11 10199 1 1 2 SER CA C 0.247 27.556 35.101 1.00 . A A . 2 SER CA 1 1
11 10200 1 1 2 SER CB C -1.282 27.601 35.146 1.00 . A A . 2 SER CB 1 1
11 10201 1 1 2 SER H H 0.189 29.666 35.268 1.00 . A A . 2 SER H 1 1
11 10202 1 1 2 SER HA H 0.609 27.037 35.976 1.00 . A A . 2 SER HA 1 1
11 10203 1 1 2 SER HB2 H -1.600 28.008 36.094 1.00 . A A . 2 SER HB2 1 1
11 10204 1 1 2 SER HB3 H -1.645 28.228 34.345 1.00 . A A . 2 SER HB3 1 1
11 10205 1 1 2 SER HG H -1.479 25.893 34.206 1.00 . A A . 2 SER HG 1 1
11 10206 1 1 2 SER N N 0.793 28.908 35.124 1.00 . A A . 2 SER N 1 1
11 10207 1 1 2 SER O O 0.218 27.047 32.754 1.00 . A A . 2 SER O 1 1
11 10208 1 1 2 SER OG O -1.835 26.304 34.998 1.00 . A A . 2 SER OG 1 1
11 10209 1 1 3 SER C C 2.042 23.610 33.210 1.00 . A A . 3 SER C 1 1
11 10210 1 1 3 SER CA C 2.186 25.103 32.935 1.00 . A A . 3 SER CA 1 1
11 10211 1 1 3 SER CB C 3.656 25.450 32.695 1.00 . A A . 3 SER CB 1 1
11 10212 1 1 3 SER H H 2.005 25.741 34.946 1.00 . A A . 3 SER H 1 1
11 10213 1 1 3 SER HA H 1.618 25.351 32.050 1.00 . A A . 3 SER HA 1 1
11 10214 1 1 3 SER HB2 H 3.960 25.073 31.731 1.00 . A A . 3 SER HB2 1 1
11 10215 1 1 3 SER HB3 H 3.778 26.523 32.717 1.00 . A A . 3 SER HB3 1 1
11 10216 1 1 3 SER HG H 4.780 25.560 34.296 1.00 . A A . 3 SER HG 1 1
11 10217 1 1 3 SER N N 1.654 25.889 34.042 1.00 . A A . 3 SER N 1 1
11 10218 1 1 3 SER O O 1.962 23.184 34.362 1.00 . A A . 3 SER O 1 1
11 10219 1 1 3 SER OG O 4.485 24.876 33.691 1.00 . A A . 3 SER OG 1 1
11 10220 1 1 4 GLY C C 2.889 20.615 31.461 1.00 . A A . 4 GLY C 1 1
11 10221 1 1 4 GLY CA C 1.876 21.380 32.290 1.00 . A A . 4 GLY CA 1 1
11 10222 1 1 4 GLY H H 2.077 23.213 31.248 1.00 . A A . 4 GLY H 1 1
11 10223 1 1 4 GLY HA2 H 2.008 21.121 33.330 1.00 . A A . 4 GLY HA2 1 1
11 10224 1 1 4 GLY HA3 H 0.882 21.089 31.980 1.00 . A A . 4 GLY HA3 1 1
11 10225 1 1 4 GLY N N 2.010 22.818 32.143 1.00 . A A . 4 GLY N 1 1
11 10226 1 1 4 GLY O O 4.086 20.654 31.743 1.00 . A A . 4 GLY O 1 1
11 10227 1 1 5 SER C C 3.305 19.718 28.158 1.00 . A A . 5 SER C 1 1
11 10228 1 1 5 SER CA C 3.280 19.136 29.568 1.00 . A A . 5 SER CA 1 1
11 10229 1 1 5 SER CB C 2.816 17.679 29.522 1.00 . A A . 5 SER CB 1 1
11 10230 1 1 5 SER H H 1.443 19.927 30.264 1.00 . A A . 5 SER H 1 1
11 10231 1 1 5 SER HA H 4.278 19.174 29.979 1.00 . A A . 5 SER HA 1 1
11 10232 1 1 5 SER HB2 H 2.428 17.396 30.489 1.00 . A A . 5 SER HB2 1 1
11 10233 1 1 5 SER HB3 H 2.039 17.575 28.778 1.00 . A A . 5 SER HB3 1 1
11 10234 1 1 5 SER HG H 4.714 17.195 29.491 1.00 . A A . 5 SER HG 1 1
11 10235 1 1 5 SER N N 2.408 19.918 30.437 1.00 . A A . 5 SER N 1 1
11 10236 1 1 5 SER O O 2.506 19.337 27.303 1.00 . A A . 5 SER O 1 1
11 10237 1 1 5 SER OG O 3.887 16.813 29.189 1.00 . A A . 5 SER OG 1 1
11 10238 1 1 6 SER C C 5.807 21.265 26.146 1.00 . A A . 6 SER C 1 1
11 10239 1 1 6 SER CA C 4.357 21.283 26.619 1.00 . A A . 6 SER CA 1 1
11 10240 1 1 6 SER CB C 3.847 22.724 26.681 1.00 . A A . 6 SER CB 1 1
11 10241 1 1 6 SER H H 4.837 20.906 28.647 1.00 . A A . 6 SER H 1 1
11 10242 1 1 6 SER HA H 3.755 20.727 25.917 1.00 . A A . 6 SER HA 1 1
11 10243 1 1 6 SER HB2 H 4.358 23.251 27.472 1.00 . A A . 6 SER HB2 1 1
11 10244 1 1 6 SER HB3 H 4.043 23.213 25.738 1.00 . A A . 6 SER HB3 1 1
11 10245 1 1 6 SER HG H 2.041 21.974 26.572 1.00 . A A . 6 SER HG 1 1
11 10246 1 1 6 SER N N 4.229 20.644 27.924 1.00 . A A . 6 SER N 1 1
11 10247 1 1 6 SER O O 6.525 22.257 26.267 1.00 . A A . 6 SER O 1 1
11 10248 1 1 6 SER OG O 2.453 22.761 26.934 1.00 . A A . 6 SER OG 1 1
11 10249 1 1 7 GLY C C 7.784 20.618 23.750 1.00 . A A . 7 GLY C 1 1
11 10250 1 1 7 GLY CA C 7.595 19.999 25.121 1.00 . A A . 7 GLY CA 1 1
11 10251 1 1 7 GLY H H 5.616 19.368 25.533 1.00 . A A . 7 GLY H 1 1
11 10252 1 1 7 GLY HA2 H 8.260 20.486 25.818 1.00 . A A . 7 GLY HA2 1 1
11 10253 1 1 7 GLY HA3 H 7.849 18.951 25.068 1.00 . A A . 7 GLY HA3 1 1
11 10254 1 1 7 GLY N N 6.233 20.127 25.605 1.00 . A A . 7 GLY N 1 1
11 10255 1 1 7 GLY O O 7.014 21.488 23.344 1.00 . A A . 7 GLY O 1 1
11 10256 1 1 8 GLU C C 7.857 20.635 20.819 1.00 . A A . 8 GLU C 1 1
11 10257 1 1 8 GLU CA C 9.099 20.687 21.704 1.00 . A A . 8 GLU CA 1 1
11 10258 1 1 8 GLU CB C 10.233 19.889 21.056 1.00 . A A . 8 GLU CB 1 1
11 10259 1 1 8 GLU CD C 9.896 17.609 22.091 1.00 . A A . 8 GLU CD 1 1
11 10260 1 1 8 GLU CG C 9.889 18.429 20.815 1.00 . A A . 8 GLU CG 1 1
11 10261 1 1 8 GLU H H 9.389 19.474 23.414 1.00 . A A . 8 GLU H 1 1
11 10262 1 1 8 GLU HA H 9.410 21.716 21.808 1.00 . A A . 8 GLU HA 1 1
11 10263 1 1 8 GLU HB2 H 10.479 20.341 20.107 1.00 . A A . 8 GLU HB2 1 1
11 10264 1 1 8 GLU HB3 H 11.099 19.931 21.699 1.00 . A A . 8 GLU HB3 1 1
11 10265 1 1 8 GLU HG2 H 8.905 18.372 20.374 1.00 . A A . 8 GLU HG2 1 1
11 10266 1 1 8 GLU HG3 H 10.613 18.009 20.132 1.00 . A A . 8 GLU HG3 1 1
11 10267 1 1 8 GLU N N 8.811 20.169 23.036 1.00 . A A . 8 GLU N 1 1
11 10268 1 1 8 GLU O O 7.140 19.634 20.794 1.00 . A A . 8 GLU O 1 1
11 10269 1 1 8 GLU OE1 O 10.868 17.724 22.866 1.00 . A A . 8 GLU OE1 1 1
11 10270 1 1 8 GLU OE2 O 8.927 16.853 22.315 1.00 . A A . 8 GLU OE2 1 1
11 10271 1 1 9 PHE C C 6.731 21.100 17.885 1.00 . A A . 9 PHE C 1 1
11 10272 1 1 9 PHE CA C 6.451 21.802 19.211 1.00 . A A . 9 PHE CA 1 1
11 10273 1 1 9 PHE CB C 6.076 23.263 18.958 1.00 . A A . 9 PHE CB 1 1
11 10274 1 1 9 PHE CD1 C 4.014 23.612 20.344 1.00 . A A . 9 PHE CD1 1 1
11 10275 1 1 9 PHE CD2 C 5.996 24.795 20.944 1.00 . A A . 9 PHE CD2 1 1
11 10276 1 1 9 PHE CE1 C 3.341 24.199 21.400 1.00 . A A . 9 PHE CE1 1 1
11 10277 1 1 9 PHE CE2 C 5.328 25.384 22.001 1.00 . A A . 9 PHE CE2 1 1
11 10278 1 1 9 PHE CG C 5.348 23.903 20.105 1.00 . A A . 9 PHE CG 1 1
11 10279 1 1 9 PHE CZ C 3.999 25.086 22.228 1.00 . A A . 9 PHE CZ 1 1
11 10280 1 1 9 PHE H H 8.216 22.488 20.158 1.00 . A A . 9 PHE H 1 1
11 10281 1 1 9 PHE HA H 5.626 21.307 19.699 1.00 . A A . 9 PHE HA 1 1
11 10282 1 1 9 PHE HB2 H 6.976 23.833 18.778 1.00 . A A . 9 PHE HB2 1 1
11 10283 1 1 9 PHE HB3 H 5.440 23.319 18.087 1.00 . A A . 9 PHE HB3 1 1
11 10284 1 1 9 PHE HD1 H 3.498 22.918 19.696 1.00 . A A . 9 PHE HD1 1 1
11 10285 1 1 9 PHE HD2 H 7.036 25.029 20.767 1.00 . A A . 9 PHE HD2 1 1
11 10286 1 1 9 PHE HE1 H 2.301 23.964 21.574 1.00 . A A . 9 PHE HE1 1 1
11 10287 1 1 9 PHE HE2 H 5.845 26.077 22.647 1.00 . A A . 9 PHE HE2 1 1
11 10288 1 1 9 PHE HZ H 3.475 25.545 23.054 1.00 . A A . 9 PHE HZ 1 1
11 10289 1 1 9 PHE N N 7.607 21.721 20.095 1.00 . A A . 9 PHE N 1 1
11 10290 1 1 9 PHE O O 7.873 20.757 17.581 1.00 . A A . 9 PHE O 1 1
11 10291 1 1 10 ALA C C 4.987 20.944 14.741 1.00 . A A . 10 ALA C 1 1
11 10292 1 1 10 ALA CA C 5.810 20.230 15.807 1.00 . A A . 10 ALA CA 1 1
11 10293 1 1 10 ALA CB C 5.389 18.772 15.913 1.00 . A A . 10 ALA CB 1 1
11 10294 1 1 10 ALA H H 4.793 21.186 17.398 1.00 . A A . 10 ALA H 1 1
11 10295 1 1 10 ALA HA H 6.852 20.258 15.523 1.00 . A A . 10 ALA HA 1 1
11 10296 1 1 10 ALA HB1 H 6.201 18.139 15.586 1.00 . A A . 10 ALA HB1 1 1
11 10297 1 1 10 ALA HB2 H 5.143 18.542 16.939 1.00 . A A . 10 ALA HB2 1 1
11 10298 1 1 10 ALA HB3 H 4.525 18.601 15.288 1.00 . A A . 10 ALA HB3 1 1
11 10299 1 1 10 ALA N N 5.679 20.889 17.100 1.00 . A A . 10 ALA N 1 1
11 10300 1 1 10 ALA O O 3.775 21.107 14.884 1.00 . A A . 10 ALA O 1 1
11 10301 1 1 11 ILE C C 4.693 21.121 11.421 1.00 . A A . 11 ILE C 1 1
11 10302 1 1 11 ILE CA C 4.983 22.066 12.582 1.00 . A A . 11 ILE CA 1 1
11 10303 1 1 11 ILE CB C 5.824 23.249 12.067 1.00 . A A . 11 ILE CB 1 1
11 10304 1 1 11 ILE CD1 C 7.272 25.138 12.970 1.00 . A A . 11 ILE CD1 1 1
11 10305 1 1 11 ILE CG1 C 6.058 24.263 13.189 1.00 . A A . 11 ILE CG1 1 1
11 10306 1 1 11 ILE CG2 C 5.138 23.911 10.882 1.00 . A A . 11 ILE CG2 1 1
11 10307 1 1 11 ILE H H 6.618 21.210 13.616 1.00 . A A . 11 ILE H 1 1
11 10308 1 1 11 ILE HA H 4.047 22.453 12.959 1.00 . A A . 11 ILE HA 1 1
11 10309 1 1 11 ILE HB H 6.777 22.866 11.734 1.00 . A A . 11 ILE HB 1 1
11 10310 1 1 11 ILE HD11 H 7.067 25.849 12.184 1.00 . A A . 11 ILE HD11 1 1
11 10311 1 1 11 ILE HD12 H 7.506 25.665 13.882 1.00 . A A . 11 ILE HD12 1 1
11 10312 1 1 11 ILE HD13 H 8.113 24.521 12.686 1.00 . A A . 11 ILE HD13 1 1
11 10313 1 1 11 ILE HG12 H 5.196 24.907 13.269 1.00 . A A . 11 ILE HG12 1 1
11 10314 1 1 11 ILE HG13 H 6.193 23.733 14.121 1.00 . A A . 11 ILE HG13 1 1
11 10315 1 1 11 ILE HG21 H 4.786 23.152 10.200 1.00 . A A . 11 ILE HG21 1 1
11 10316 1 1 11 ILE HG22 H 4.301 24.496 11.232 1.00 . A A . 11 ILE HG22 1 1
11 10317 1 1 11 ILE HG23 H 5.840 24.554 10.373 1.00 . A A . 11 ILE HG23 1 1
11 10318 1 1 11 ILE N N 5.653 21.369 13.672 1.00 . A A . 11 ILE N 1 1
11 10319 1 1 11 ILE O O 5.584 20.422 10.938 1.00 . A A . 11 ILE O 1 1
11 10320 1 1 12 ASP C C 2.161 21.015 8.881 1.00 . A A . 12 ASP C 1 1
11 10321 1 1 12 ASP CA C 3.033 20.247 9.870 1.00 . A A . 12 ASP CA 1 1
11 10322 1 1 12 ASP CB C 2.277 19.026 10.395 1.00 . A A . 12 ASP CB 1 1
11 10323 1 1 12 ASP CG C 1.189 19.399 11.382 1.00 . A A . 12 ASP CG 1 1
11 10324 1 1 12 ASP H H 2.775 21.685 11.403 1.00 . A A . 12 ASP H 1 1
11 10325 1 1 12 ASP HA H 3.925 19.916 9.361 1.00 . A A . 12 ASP HA 1 1
11 10326 1 1 12 ASP HB2 H 1.821 18.508 9.564 1.00 . A A . 12 ASP HB2 1 1
11 10327 1 1 12 ASP HB3 H 2.974 18.364 10.887 1.00 . A A . 12 ASP HB3 1 1
11 10328 1 1 12 ASP N N 3.441 21.105 10.977 1.00 . A A . 12 ASP N 1 1
11 10329 1 1 12 ASP O O 1.405 21.914 9.250 1.00 . A A . 12 ASP O 1 1
11 10330 1 1 12 ASP OD1 O 0.181 20.002 10.956 1.00 . A A . 12 ASP OD1 1 1
11 10331 1 1 12 ASP OD2 O 1.344 19.087 12.582 1.00 . A A . 12 ASP OD2 1 1
11 10332 1 1 13 PRO C C 0.011 20.958 6.598 1.00 . A A . 13 PRO C 1 1
11 10333 1 1 13 PRO CA C 1.496 21.295 6.525 1.00 . A A . 13 PRO CA 1 1
11 10334 1 1 13 PRO CB C 2.113 20.720 5.248 1.00 . A A . 13 PRO CB 1 1
11 10335 1 1 13 PRO CD C 3.148 19.590 7.082 1.00 . A A . 13 PRO CD 1 1
11 10336 1 1 13 PRO CG C 2.688 19.410 5.662 1.00 . A A . 13 PRO CG 1 1
11 10337 1 1 13 PRO HA H 1.621 22.368 6.535 1.00 . A A . 13 PRO HA 1 1
11 10338 1 1 13 PRO HB2 H 1.344 20.595 4.498 1.00 . A A . 13 PRO HB2 1 1
11 10339 1 1 13 PRO HB3 H 2.877 21.388 4.880 1.00 . A A . 13 PRO HB3 1 1
11 10340 1 1 13 PRO HD2 H 3.014 18.676 7.641 1.00 . A A . 13 PRO HD2 1 1
11 10341 1 1 13 PRO HD3 H 4.182 19.902 7.107 1.00 . A A . 13 PRO HD3 1 1
11 10342 1 1 13 PRO HG2 H 1.932 18.642 5.607 1.00 . A A . 13 PRO HG2 1 1
11 10343 1 1 13 PRO HG3 H 3.525 19.159 5.027 1.00 . A A . 13 PRO HG3 1 1
11 10344 1 1 13 PRO N N 2.267 20.653 7.594 1.00 . A A . 13 PRO N 1 1
11 10345 1 1 13 PRO O O -0.769 21.354 5.734 1.00 . A A . 13 PRO O 1 1
11 10346 1 1 14 ASN C C -2.243 18.954 6.670 1.00 . A A . 14 ASN C 1 1
11 10347 1 1 14 ASN CA C -1.766 19.832 7.823 1.00 . A A . 14 ASN CA 1 1
11 10348 1 1 14 ASN CB C -2.655 21.072 7.936 1.00 . A A . 14 ASN CB 1 1
11 10349 1 1 14 ASN CG C -4.124 20.720 8.070 1.00 . A A . 14 ASN CG 1 1
11 10350 1 1 14 ASN H H 0.295 19.936 8.294 1.00 . A A . 14 ASN H 1 1
11 10351 1 1 14 ASN HA H -1.832 19.267 8.741 1.00 . A A . 14 ASN HA 1 1
11 10352 1 1 14 ASN HB2 H -2.360 21.640 8.807 1.00 . A A . 14 ASN HB2 1 1
11 10353 1 1 14 ASN HB3 H -2.528 21.680 7.054 1.00 . A A . 14 ASN HB3 1 1
11 10354 1 1 14 ASN HD21 H -3.815 20.023 9.907 1.00 . A A . 14 ASN HD21 1 1
11 10355 1 1 14 ASN HD22 H -5.441 19.931 9.333 1.00 . A A . 14 ASN HD22 1 1
11 10356 1 1 14 ASN N N -0.373 20.223 7.637 1.00 . A A . 14 ASN N 1 1
11 10357 1 1 14 ASN ND2 N -4.498 20.169 9.220 1.00 . A A . 14 ASN ND2 1 1
11 10358 1 1 14 ASN O O -3.415 18.988 6.296 1.00 . A A . 14 ASN O 1 1
11 10359 1 1 14 ASN OD1 O -4.913 20.941 7.152 1.00 . A A . 14 ASN OD1 1 1
11 10360 1 1 15 GLU C C -2.334 16.011 5.504 1.00 . A A . 15 GLU C 1 1
11 10361 1 1 15 GLU CA C -1.654 17.282 5.003 1.00 . A A . 15 GLU CA 1 1
11 10362 1 1 15 GLU CB C -0.391 16.922 4.218 1.00 . A A . 15 GLU CB 1 1
11 10363 1 1 15 GLU CD C -0.998 17.307 1.796 1.00 . A A . 15 GLU CD 1 1
11 10364 1 1 15 GLU CG C -0.674 16.284 2.868 1.00 . A A . 15 GLU CG 1 1
11 10365 1 1 15 GLU H H -0.409 18.186 6.456 1.00 . A A . 15 GLU H 1 1
11 10366 1 1 15 GLU HA H -2.335 17.806 4.349 1.00 . A A . 15 GLU HA 1 1
11 10367 1 1 15 GLU HB2 H 0.186 17.821 4.055 1.00 . A A . 15 GLU HB2 1 1
11 10368 1 1 15 GLU HB3 H 0.196 16.230 4.803 1.00 . A A . 15 GLU HB3 1 1
11 10369 1 1 15 GLU HG2 H 0.197 15.726 2.559 1.00 . A A . 15 GLU HG2 1 1
11 10370 1 1 15 GLU HG3 H -1.513 15.613 2.970 1.00 . A A . 15 GLU HG3 1 1
11 10371 1 1 15 GLU N N -1.327 18.168 6.113 1.00 . A A . 15 GLU N 1 1
11 10372 1 1 15 GLU O O -1.844 15.327 6.402 1.00 . A A . 15 GLU O 1 1
11 10373 1 1 15 GLU OE1 O -1.647 18.323 2.124 1.00 . A A . 15 GLU OE1 1 1
11 10374 1 1 15 GLU OE2 O -0.604 17.092 0.632 1.00 . A A . 15 GLU OE2 1 1
11 10375 1 1 16 PRO C C -3.575 13.204 4.859 1.00 . A A . 16 PRO C 1 1
11 10376 1 1 16 PRO CA C -4.266 14.497 5.279 1.00 . A A . 16 PRO CA 1 1
11 10377 1 1 16 PRO CB C -5.579 14.676 4.513 1.00 . A A . 16 PRO CB 1 1
11 10378 1 1 16 PRO CD C -4.137 16.456 3.832 1.00 . A A . 16 PRO CD 1 1
11 10379 1 1 16 PRO CG C -5.225 15.537 3.350 1.00 . A A . 16 PRO CG 1 1
11 10380 1 1 16 PRO HA H -4.467 14.468 6.340 1.00 . A A . 16 PRO HA 1 1
11 10381 1 1 16 PRO HB2 H -5.946 13.710 4.193 1.00 . A A . 16 PRO HB2 1 1
11 10382 1 1 16 PRO HB3 H -6.309 15.152 5.150 1.00 . A A . 16 PRO HB3 1 1
11 10383 1 1 16 PRO HD2 H -3.438 16.663 3.036 1.00 . A A . 16 PRO HD2 1 1
11 10384 1 1 16 PRO HD3 H -4.559 17.374 4.214 1.00 . A A . 16 PRO HD3 1 1
11 10385 1 1 16 PRO HG2 H -4.867 14.926 2.536 1.00 . A A . 16 PRO HG2 1 1
11 10386 1 1 16 PRO HG3 H -6.088 16.109 3.042 1.00 . A A . 16 PRO HG3 1 1
11 10387 1 1 16 PRO N N -3.493 15.687 4.910 1.00 . A A . 16 PRO N 1 1
11 10388 1 1 16 PRO O O -2.601 13.224 4.107 1.00 . A A . 16 PRO O 1 1
11 10389 1 1 17 THR C C -4.492 9.942 4.201 1.00 . A A . 17 THR C 1 1
11 10390 1 1 17 THR CA C -3.519 10.776 5.026 1.00 . A A . 17 THR CA 1 1
11 10391 1 1 17 THR CB C -3.143 9.995 6.299 1.00 . A A . 17 THR CB 1 1
11 10392 1 1 17 THR CG2 C -2.213 10.815 7.181 1.00 . A A . 17 THR CG2 1 1
11 10393 1 1 17 THR H H -4.864 12.128 5.944 1.00 . A A . 17 THR H 1 1
11 10394 1 1 17 THR HA H -2.620 10.938 4.449 1.00 . A A . 17 THR HA 1 1
11 10395 1 1 17 THR HB H -2.633 9.088 6.009 1.00 . A A . 17 THR HB 1 1
11 10396 1 1 17 THR HG1 H -5.021 10.282 6.827 1.00 . A A . 17 THR HG1 1 1
11 10397 1 1 17 THR HG21 H -2.266 11.854 6.893 1.00 . A A . 17 THR HG21 1 1
11 10398 1 1 17 THR HG22 H -1.200 10.459 7.064 1.00 . A A . 17 THR HG22 1 1
11 10399 1 1 17 THR HG23 H -2.513 10.712 8.213 1.00 . A A . 17 THR HG23 1 1
11 10400 1 1 17 THR N N -4.087 12.079 5.350 1.00 . A A . 17 THR N 1 1
11 10401 1 1 17 THR O O -5.707 10.128 4.281 1.00 . A A . 17 THR O 1 1
11 10402 1 1 17 THR OG1 O -4.325 9.653 7.031 1.00 . A A . 17 THR OG1 1 1
11 10403 1 1 18 TYR C C -4.360 6.700 2.716 1.00 . A A . 18 TYR C 1 1
11 10404 1 1 18 TYR CA C -4.774 8.161 2.567 1.00 . A A . 18 TYR CA 1 1
11 10405 1 1 18 TYR CB C -4.662 8.587 1.102 1.00 . A A . 18 TYR CB 1 1
11 10406 1 1 18 TYR CD1 C -4.558 11.098 1.357 1.00 . A A . 18 TYR CD1 1 1
11 10407 1 1 18 TYR CD2 C -6.327 10.172 0.056 1.00 . A A . 18 TYR CD2 1 1
11 10408 1 1 18 TYR CE1 C -5.039 12.370 1.115 1.00 . A A . 18 TYR CE1 1 1
11 10409 1 1 18 TYR CE2 C -6.815 11.440 -0.192 1.00 . A A . 18 TYR CE2 1 1
11 10410 1 1 18 TYR CG C -5.192 9.978 0.834 1.00 . A A . 18 TYR CG 1 1
11 10411 1 1 18 TYR CZ C -6.168 12.536 0.340 1.00 . A A . 18 TYR CZ 1 1
11 10412 1 1 18 TYR H H -2.978 8.923 3.387 1.00 . A A . 18 TYR H 1 1
11 10413 1 1 18 TYR HA H -5.800 8.268 2.885 1.00 . A A . 18 TYR HA 1 1
11 10414 1 1 18 TYR HB2 H -3.625 8.566 0.806 1.00 . A A . 18 TYR HB2 1 1
11 10415 1 1 18 TYR HB3 H -5.221 7.895 0.489 1.00 . A A . 18 TYR HB3 1 1
11 10416 1 1 18 TYR HD1 H -3.673 10.964 1.963 1.00 . A A . 18 TYR HD1 1 1
11 10417 1 1 18 TYR HD2 H -6.833 9.312 -0.359 1.00 . A A . 18 TYR HD2 1 1
11 10418 1 1 18 TYR HE1 H -4.532 13.228 1.531 1.00 . A A . 18 TYR HE1 1 1
11 10419 1 1 18 TYR HE2 H -7.699 11.571 -0.799 1.00 . A A . 18 TYR HE2 1 1
11 10420 1 1 18 TYR HH H -7.605 13.768 0.003 1.00 . A A . 18 TYR HH 1 1
11 10421 1 1 18 TYR N N -3.952 9.023 3.408 1.00 . A A . 18 TYR N 1 1
11 10422 1 1 18 TYR O O -5.149 5.861 3.151 1.00 . A A . 18 TYR O 1 1
11 10423 1 1 18 TYR OH O -6.649 13.802 0.096 1.00 . A A . 18 TYR OH 1 1
11 10424 1 1 19 CYS C C -3.027 4.385 3.751 1.00 . A A . 19 CYS C 1 1
11 10425 1 1 19 CYS CA C -2.596 5.046 2.445 1.00 . A A . 19 CYS CA 1 1
11 10426 1 1 19 CYS CB C -1.069 5.055 2.346 1.00 . A A . 19 CYS CB 1 1
11 10427 1 1 19 CYS H H -2.535 7.117 2.013 1.00 . A A . 19 CYS H 1 1
11 10428 1 1 19 CYS HA H -2.998 4.479 1.619 1.00 . A A . 19 CYS HA 1 1
11 10429 1 1 19 CYS HB2 H -0.770 5.766 1.589 1.00 . A A . 19 CYS HB2 1 1
11 10430 1 1 19 CYS HB3 H -0.656 5.354 3.297 1.00 . A A . 19 CYS HB3 1 1
11 10431 1 1 19 CYS N N -3.117 6.404 2.352 1.00 . A A . 19 CYS N 1 1
11 10432 1 1 19 CYS O O -3.484 5.056 4.678 1.00 . A A . 19 CYS O 1 1
11 10433 1 1 19 CYS SG S -0.343 3.443 1.906 1.00 . A A . 19 CYS SG 1 1
11 10434 1 1 20 LEU C C -2.398 2.724 6.204 1.00 . A A . 20 LEU C 1 1
11 10435 1 1 20 LEU CA C -3.254 2.314 5.010 1.00 . A A . 20 LEU CA 1 1
11 10436 1 1 20 LEU CB C -3.110 0.813 4.756 1.00 . A A . 20 LEU CB 1 1
11 10437 1 1 20 LEU CD1 C -3.145 -0.954 2.978 1.00 . A A . 20 LEU CD1 1 1
11 10438 1 1 20 LEU CD2 C -5.295 -0.089 3.921 1.00 . A A . 20 LEU CD2 1 1
11 10439 1 1 20 LEU CG C -3.863 0.262 3.544 1.00 . A A . 20 LEU CG 1 1
11 10440 1 1 20 LEU H H -2.512 2.587 3.047 1.00 . A A . 20 LEU H 1 1
11 10441 1 1 20 LEU HA H -4.288 2.536 5.231 1.00 . A A . 20 LEU HA 1 1
11 10442 1 1 20 LEU HB2 H -2.061 0.600 4.618 1.00 . A A . 20 LEU HB2 1 1
11 10443 1 1 20 LEU HB3 H -3.468 0.294 5.634 1.00 . A A . 20 LEU HB3 1 1
11 10444 1 1 20 LEU HD11 H -2.699 -1.516 3.784 1.00 . A A . 20 LEU HD11 1 1
11 10445 1 1 20 LEU HD12 H -2.374 -0.630 2.294 1.00 . A A . 20 LEU HD12 1 1
11 10446 1 1 20 LEU HD13 H -3.854 -1.577 2.452 1.00 . A A . 20 LEU HD13 1 1
11 10447 1 1 20 LEU HD21 H -5.956 0.698 3.592 1.00 . A A . 20 LEU HD21 1 1
11 10448 1 1 20 LEU HD22 H -5.369 -0.197 4.993 1.00 . A A . 20 LEU HD22 1 1
11 10449 1 1 20 LEU HD23 H -5.575 -1.017 3.445 1.00 . A A . 20 LEU HD23 1 1
11 10450 1 1 20 LEU HG H -3.895 1.019 2.773 1.00 . A A . 20 LEU HG 1 1
11 10451 1 1 20 LEU N N -2.880 3.067 3.818 1.00 . A A . 20 LEU N 1 1
11 10452 1 1 20 LEU O O -2.840 2.660 7.351 1.00 . A A . 20 LEU O 1 1
11 10453 1 1 21 CYS C C -0.615 4.960 7.491 1.00 . A A . 21 CYS C 1 1
11 10454 1 1 21 CYS CA C -0.250 3.571 6.975 1.00 . A A . 21 CYS CA 1 1
11 10455 1 1 21 CYS CB C 1.188 3.570 6.453 1.00 . A A . 21 CYS CB 1 1
11 10456 1 1 21 CYS H H -0.873 3.177 4.991 1.00 . A A . 21 CYS H 1 1
11 10457 1 1 21 CYS HA H -0.329 2.866 7.789 1.00 . A A . 21 CYS HA 1 1
11 10458 1 1 21 CYS HB2 H 1.851 3.885 7.246 1.00 . A A . 21 CYS HB2 1 1
11 10459 1 1 21 CYS HB3 H 1.452 2.568 6.148 1.00 . A A . 21 CYS HB3 1 1
11 10460 1 1 21 CYS N N -1.169 3.148 5.926 1.00 . A A . 21 CYS N 1 1
11 10461 1 1 21 CYS O O 0.113 5.547 8.290 1.00 . A A . 21 CYS O 1 1
11 10462 1 1 21 CYS SG S 1.464 4.675 5.031 1.00 . A A . 21 CYS SG 1 1
11 10463 1 1 22 ASN C C -1.074 7.816 7.378 1.00 . A A . 22 ASN C 1 1
11 10464 1 1 22 ASN CA C -2.209 6.799 7.440 1.00 . A A . 22 ASN CA 1 1
11 10465 1 1 22 ASN CB C -2.780 6.741 8.859 1.00 . A A . 22 ASN CB 1 1
11 10466 1 1 22 ASN CG C -1.856 6.024 9.825 1.00 . A A . 22 ASN CG 1 1
11 10467 1 1 22 ASN H H -2.285 4.962 6.391 1.00 . A A . 22 ASN H 1 1
11 10468 1 1 22 ASN HA H -2.989 7.105 6.760 1.00 . A A . 22 ASN HA 1 1
11 10469 1 1 22 ASN HB2 H -2.935 7.748 9.219 1.00 . A A . 22 ASN HB2 1 1
11 10470 1 1 22 ASN HB3 H -3.725 6.220 8.840 1.00 . A A . 22 ASN HB3 1 1
11 10471 1 1 22 ASN HD21 H -0.732 7.656 9.999 1.00 . A A . 22 ASN HD21 1 1
11 10472 1 1 22 ASN HD22 H -0.220 6.288 10.922 1.00 . A A . 22 ASN HD22 1 1
11 10473 1 1 22 ASN N N -1.747 5.479 7.027 1.00 . A A . 22 ASN N 1 1
11 10474 1 1 22 ASN ND2 N -0.833 6.727 10.296 1.00 . A A . 22 ASN ND2 1 1
11 10475 1 1 22 ASN O O -0.777 8.490 8.364 1.00 . A A . 22 ASN O 1 1
11 10476 1 1 22 ASN OD1 O -2.061 4.853 10.143 1.00 . A A . 22 ASN OD1 1 1
11 10477 1 1 23 GLN C C 0.391 9.778 4.835 1.00 . A A . 23 GLN C 1 1
11 10478 1 1 23 GLN CA C 0.658 8.857 6.022 1.00 . A A . 23 GLN CA 1 1
11 10479 1 1 23 GLN CB C 1.968 8.097 5.809 1.00 . A A . 23 GLN CB 1 1
11 10480 1 1 23 GLN CD C 3.254 8.629 7.918 1.00 . A A . 23 GLN CD 1 1
11 10481 1 1 23 GLN CG C 2.572 7.555 7.094 1.00 . A A . 23 GLN CG 1 1
11 10482 1 1 23 GLN H H -0.728 7.357 5.464 1.00 . A A . 23 GLN H 1 1
11 10483 1 1 23 GLN HA H 0.741 9.457 6.915 1.00 . A A . 23 GLN HA 1 1
11 10484 1 1 23 GLN HB2 H 1.785 7.267 5.143 1.00 . A A . 23 GLN HB2 1 1
11 10485 1 1 23 GLN HB3 H 2.686 8.763 5.353 1.00 . A A . 23 GLN HB3 1 1
11 10486 1 1 23 GLN HE21 H 1.764 8.599 9.234 1.00 . A A . 23 GLN HE21 1 1
11 10487 1 1 23 GLN HE22 H 3.041 9.714 9.570 1.00 . A A . 23 GLN HE22 1 1
11 10488 1 1 23 GLN HG2 H 1.786 7.113 7.688 1.00 . A A . 23 GLN HG2 1 1
11 10489 1 1 23 GLN HG3 H 3.300 6.798 6.842 1.00 . A A . 23 GLN HG3 1 1
11 10490 1 1 23 GLN N N -0.445 7.922 6.212 1.00 . A A . 23 GLN N 1 1
11 10491 1 1 23 GLN NE2 N 2.623 9.021 9.018 1.00 . A A . 23 GLN NE2 1 1
11 10492 1 1 23 GLN O O -0.384 9.444 3.939 1.00 . A A . 23 GLN O 1 1
11 10493 1 1 23 GLN OE1 O 4.336 9.102 7.569 1.00 . A A . 23 GLN OE1 1 1
11 10494 1 1 24 VAL C C 1.328 11.329 2.424 1.00 . A A . 24 VAL C 1 1
11 10495 1 1 24 VAL CA C 0.872 11.907 3.759 1.00 . A A . 24 VAL CA 1 1
11 10496 1 1 24 VAL CB C 1.660 13.201 4.041 1.00 . A A . 24 VAL CB 1 1
11 10497 1 1 24 VAL CG1 C 1.131 13.886 5.292 1.00 . A A . 24 VAL CG1 1 1
11 10498 1 1 24 VAL CG2 C 3.145 12.901 4.175 1.00 . A A . 24 VAL CG2 1 1
11 10499 1 1 24 VAL H H 1.643 11.148 5.578 1.00 . A A . 24 VAL H 1 1
11 10500 1 1 24 VAL HA H -0.177 12.157 3.693 1.00 . A A . 24 VAL HA 1 1
11 10501 1 1 24 VAL HB H 1.523 13.871 3.206 1.00 . A A . 24 VAL HB 1 1
11 10502 1 1 24 VAL HG11 H 1.721 14.768 5.495 1.00 . A A . 24 VAL HG11 1 1
11 10503 1 1 24 VAL HG12 H 0.100 14.168 5.140 1.00 . A A . 24 VAL HG12 1 1
11 10504 1 1 24 VAL HG13 H 1.199 13.208 6.130 1.00 . A A . 24 VAL HG13 1 1
11 10505 1 1 24 VAL HG21 H 3.710 13.809 4.025 1.00 . A A . 24 VAL HG21 1 1
11 10506 1 1 24 VAL HG22 H 3.347 12.511 5.163 1.00 . A A . 24 VAL HG22 1 1
11 10507 1 1 24 VAL HG23 H 3.434 12.170 3.435 1.00 . A A . 24 VAL HG23 1 1
11 10508 1 1 24 VAL N N 1.039 10.939 4.836 1.00 . A A . 24 VAL N 1 1
11 10509 1 1 24 VAL O O 2.208 10.469 2.376 1.00 . A A . 24 VAL O 1 1
11 10510 1 1 25 SER C C 2.506 11.693 -0.347 1.00 . A A . 25 SER C 1 1
11 10511 1 1 25 SER CA C 1.065 11.335 0.004 1.00 . A A . 25 SER CA 1 1
11 10512 1 1 25 SER CB C 0.111 11.935 -1.030 1.00 . A A . 25 SER CB 1 1
11 10513 1 1 25 SER H H 0.030 12.491 1.444 1.00 . A A . 25 SER H 1 1
11 10514 1 1 25 SER HA H 0.961 10.260 -0.004 1.00 . A A . 25 SER HA 1 1
11 10515 1 1 25 SER HB2 H 0.117 11.323 -1.919 1.00 . A A . 25 SER HB2 1 1
11 10516 1 1 25 SER HB3 H -0.888 11.964 -0.620 1.00 . A A . 25 SER HB3 1 1
11 10517 1 1 25 SER HG H 0.061 13.880 -0.801 1.00 . A A . 25 SER HG 1 1
11 10518 1 1 25 SER N N 0.724 11.807 1.341 1.00 . A A . 25 SER N 1 1
11 10519 1 1 25 SER O O 2.920 12.845 -0.215 1.00 . A A . 25 SER O 1 1
11 10520 1 1 25 SER OG O 0.500 13.252 -1.379 1.00 . A A . 25 SER OG 1 1
11 10521 1 1 26 TYR C C 5.152 9.793 -2.082 1.00 . A A . 26 TYR C 1 1
11 10522 1 1 26 TYR CA C 4.658 10.907 -1.164 1.00 . A A . 26 TYR CA 1 1
11 10523 1 1 26 TYR CB C 5.534 10.977 0.089 1.00 . A A . 26 TYR CB 1 1
11 10524 1 1 26 TYR CD1 C 5.096 8.775 1.245 1.00 . A A . 26 TYR CD1 1 1
11 10525 1 1 26 TYR CD2 C 7.289 9.190 0.408 1.00 . A A . 26 TYR CD2 1 1
11 10526 1 1 26 TYR CE1 C 5.501 7.537 1.706 1.00 . A A . 26 TYR CE1 1 1
11 10527 1 1 26 TYR CE2 C 7.703 7.953 0.864 1.00 . A A . 26 TYR CE2 1 1
11 10528 1 1 26 TYR CG C 5.981 9.622 0.590 1.00 . A A . 26 TYR CG 1 1
11 10529 1 1 26 TYR CZ C 6.805 7.130 1.513 1.00 . A A . 26 TYR CZ 1 1
11 10530 1 1 26 TYR H H 2.876 9.803 -0.879 1.00 . A A . 26 TYR H 1 1
11 10531 1 1 26 TYR HA H 4.726 11.848 -1.690 1.00 . A A . 26 TYR HA 1 1
11 10532 1 1 26 TYR HB2 H 6.417 11.557 -0.129 1.00 . A A . 26 TYR HB2 1 1
11 10533 1 1 26 TYR HB3 H 4.979 11.457 0.881 1.00 . A A . 26 TYR HB3 1 1
11 10534 1 1 26 TYR HD1 H 4.076 9.096 1.394 1.00 . A A . 26 TYR HD1 1 1
11 10535 1 1 26 TYR HD2 H 7.990 9.836 -0.100 1.00 . A A . 26 TYR HD2 1 1
11 10536 1 1 26 TYR HE1 H 4.799 6.892 2.213 1.00 . A A . 26 TYR HE1 1 1
11 10537 1 1 26 TYR HE2 H 8.724 7.634 0.714 1.00 . A A . 26 TYR HE2 1 1
11 10538 1 1 26 TYR HH H 7.261 5.284 1.232 1.00 . A A . 26 TYR HH 1 1
11 10539 1 1 26 TYR N N 3.263 10.699 -0.795 1.00 . A A . 26 TYR N 1 1
11 10540 1 1 26 TYR O O 4.452 8.808 -2.313 1.00 . A A . 26 TYR O 1 1
11 10541 1 1 26 TYR OH O 7.212 5.897 1.969 1.00 . A A . 26 TYR OH 1 1
11 10542 1 1 27 GLY C C 5.986 8.571 -4.608 1.00 . A A . 27 GLY C 1 1
11 10543 1 1 27 GLY CA C 6.932 8.958 -3.489 1.00 . A A . 27 GLY CA 1 1
11 10544 1 1 27 GLY H H 6.877 10.763 -2.383 1.00 . A A . 27 GLY H 1 1
11 10545 1 1 27 GLY HA2 H 7.842 9.350 -3.920 1.00 . A A . 27 GLY HA2 1 1
11 10546 1 1 27 GLY HA3 H 7.170 8.076 -2.913 1.00 . A A . 27 GLY HA3 1 1
11 10547 1 1 27 GLY N N 6.364 9.957 -2.602 1.00 . A A . 27 GLY N 1 1
11 10548 1 1 27 GLY O O 5.291 9.421 -5.163 1.00 . A A . 27 GLY O 1 1
11 10549 1 1 28 GLU C C 3.767 6.292 -5.436 1.00 . A A . 28 GLU C 1 1
11 10550 1 1 28 GLU CA C 5.095 6.787 -6.003 1.00 . A A . 28 GLU CA 1 1
11 10551 1 1 28 GLU CB C 5.787 5.659 -6.771 1.00 . A A . 28 GLU CB 1 1
11 10552 1 1 28 GLU CD C 8.005 6.868 -6.788 1.00 . A A . 28 GLU CD 1 1
11 10553 1 1 28 GLU CG C 6.967 6.125 -7.607 1.00 . A A . 28 GLU CG 1 1
11 10554 1 1 28 GLU H H 6.539 6.655 -4.461 1.00 . A A . 28 GLU H 1 1
11 10555 1 1 28 GLU HA H 4.900 7.604 -6.682 1.00 . A A . 28 GLU HA 1 1
11 10556 1 1 28 GLU HB2 H 6.141 4.923 -6.063 1.00 . A A . 28 GLU HB2 1 1
11 10557 1 1 28 GLU HB3 H 5.068 5.194 -7.429 1.00 . A A . 28 GLU HB3 1 1
11 10558 1 1 28 GLU HG2 H 7.435 5.263 -8.057 1.00 . A A . 28 GLU HG2 1 1
11 10559 1 1 28 GLU HG3 H 6.604 6.783 -8.383 1.00 . A A . 28 GLU HG3 1 1
11 10560 1 1 28 GLU N N 5.961 7.284 -4.941 1.00 . A A . 28 GLU N 1 1
11 10561 1 1 28 GLU O O 3.737 5.576 -4.436 1.00 . A A . 28 GLU O 1 1
11 10562 1 1 28 GLU OE1 O 7.807 8.075 -6.534 1.00 . A A . 28 GLU OE1 1 1
11 10563 1 1 28 GLU OE2 O 9.014 6.243 -6.401 1.00 . A A . 28 GLU OE2 1 1
11 10564 1 1 29 MET C C 0.430 6.021 -6.839 1.00 . A A . 29 MET C 1 1
11 10565 1 1 29 MET CA C 1.343 6.276 -5.643 1.00 . A A . 29 MET CA 1 1
11 10566 1 1 29 MET CB C 0.732 7.349 -4.740 1.00 . A A . 29 MET CB 1 1
11 10567 1 1 29 MET CE C -0.739 7.542 -1.351 1.00 . A A . 29 MET CE 1 1
11 10568 1 1 29 MET CG C 1.214 7.276 -3.300 1.00 . A A . 29 MET CG 1 1
11 10569 1 1 29 MET H H 2.761 7.251 -6.874 1.00 . A A . 29 MET H 1 1
11 10570 1 1 29 MET HA H 1.444 5.360 -5.081 1.00 . A A . 29 MET HA 1 1
11 10571 1 1 29 MET HB2 H 0.987 8.321 -5.133 1.00 . A A . 29 MET HB2 1 1
11 10572 1 1 29 MET HB3 H -0.342 7.238 -4.743 1.00 . A A . 29 MET HB3 1 1
11 10573 1 1 29 MET HE1 H -1.375 7.021 -2.051 1.00 . A A . 29 MET HE1 1 1
11 10574 1 1 29 MET HE2 H -0.220 6.825 -0.733 1.00 . A A . 29 MET HE2 1 1
11 10575 1 1 29 MET HE3 H -1.342 8.186 -0.727 1.00 . A A . 29 MET HE3 1 1
11 10576 1 1 29 MET HG2 H 0.973 6.301 -2.902 1.00 . A A . 29 MET HG2 1 1
11 10577 1 1 29 MET HG3 H 2.285 7.414 -3.286 1.00 . A A . 29 MET HG3 1 1
11 10578 1 1 29 MET N N 2.673 6.680 -6.083 1.00 . A A . 29 MET N 1 1
11 10579 1 1 29 MET O O 0.491 6.734 -7.841 1.00 . A A . 29 MET O 1 1
11 10580 1 1 29 MET SD S 0.455 8.530 -2.250 1.00 . A A . 29 MET SD 1 1
11 10581 1 1 30 ILE C C -2.789 4.816 -7.346 1.00 . A A . 30 ILE C 1 1
11 10582 1 1 30 ILE CA C -1.341 4.655 -7.797 1.00 . A A . 30 ILE CA 1 1
11 10583 1 1 30 ILE CB C -1.124 3.210 -8.282 1.00 . A A . 30 ILE CB 1 1
11 10584 1 1 30 ILE CD1 C -1.212 2.216 -5.941 1.00 . A A . 30 ILE CD1 1 1
11 10585 1 1 30 ILE CG1 C -1.805 2.222 -7.333 1.00 . A A . 30 ILE CG1 1 1
11 10586 1 1 30 ILE CG2 C 0.362 2.907 -8.395 1.00 . A A . 30 ILE CG2 1 1
11 10587 1 1 30 ILE H H -0.417 4.472 -5.902 1.00 . A A . 30 ILE H 1 1
11 10588 1 1 30 ILE HA H -1.157 5.324 -8.625 1.00 . A A . 30 ILE HA 1 1
11 10589 1 1 30 ILE HB H -1.562 3.114 -9.264 1.00 . A A . 30 ILE HB 1 1
11 10590 1 1 30 ILE HD11 H -1.204 1.206 -5.558 1.00 . A A . 30 ILE HD11 1 1
11 10591 1 1 30 ILE HD12 H -0.203 2.597 -5.977 1.00 . A A . 30 ILE HD12 1 1
11 10592 1 1 30 ILE HD13 H -1.809 2.841 -5.293 1.00 . A A . 30 ILE HD13 1 1
11 10593 1 1 30 ILE HG12 H -2.849 2.477 -7.246 1.00 . A A . 30 ILE HG12 1 1
11 10594 1 1 30 ILE HG13 H -1.714 1.225 -7.738 1.00 . A A . 30 ILE HG13 1 1
11 10595 1 1 30 ILE HG21 H 0.864 3.226 -7.493 1.00 . A A . 30 ILE HG21 1 1
11 10596 1 1 30 ILE HG22 H 0.504 1.845 -8.527 1.00 . A A . 30 ILE HG22 1 1
11 10597 1 1 30 ILE HG23 H 0.775 3.434 -9.242 1.00 . A A . 30 ILE HG23 1 1
11 10598 1 1 30 ILE N N -0.416 5.002 -6.725 1.00 . A A . 30 ILE N 1 1
11 10599 1 1 30 ILE O O -3.101 4.681 -6.163 1.00 . A A . 30 ILE O 1 1
11 10600 1 1 31 GLY C C -5.851 3.977 -8.051 1.00 . A A . 31 GLY C 1 1
11 10601 1 1 31 GLY CA C -5.076 5.278 -7.979 1.00 . A A . 31 GLY CA 1 1
11 10602 1 1 31 GLY H H -3.365 5.202 -9.224 1.00 . A A . 31 GLY H 1 1
11 10603 1 1 31 GLY HA2 H -5.161 5.681 -6.981 1.00 . A A . 31 GLY HA2 1 1
11 10604 1 1 31 GLY HA3 H -5.508 5.980 -8.678 1.00 . A A . 31 GLY HA3 1 1
11 10605 1 1 31 GLY N N -3.671 5.105 -8.298 1.00 . A A . 31 GLY N 1 1
11 10606 1 1 31 GLY O O -6.085 3.444 -9.136 1.00 . A A . 31 GLY O 1 1
11 10607 1 1 32 CYS C C -8.129 2.205 -7.856 1.00 . A A . 32 CYS C 1 1
11 10608 1 1 32 CYS CA C -7.002 2.216 -6.827 1.00 . A A . 32 CYS CA 1 1
11 10609 1 1 32 CYS CB C -7.577 2.016 -5.423 1.00 . A A . 32 CYS CB 1 1
11 10610 1 1 32 CYS H H -6.034 3.935 -6.060 1.00 . A A . 32 CYS H 1 1
11 10611 1 1 32 CYS HA H -6.322 1.407 -7.047 1.00 . A A . 32 CYS HA 1 1
11 10612 1 1 32 CYS HB2 H -6.764 1.864 -4.728 1.00 . A A . 32 CYS HB2 1 1
11 10613 1 1 32 CYS HB3 H -8.127 2.900 -5.138 1.00 . A A . 32 CYS HB3 1 1
11 10614 1 1 32 CYS N N -6.251 3.464 -6.892 1.00 . A A . 32 CYS N 1 1
11 10615 1 1 32 CYS O O -9.130 2.905 -7.704 1.00 . A A . 32 CYS O 1 1
11 10616 1 1 32 CYS SG S -8.703 0.591 -5.277 1.00 . A A . 32 CYS SG 1 1
11 10617 1 1 33 ASP C C -10.367 1.440 -9.385 1.00 . A A . 33 ASP C 1 1
11 10618 1 1 33 ASP CA C -8.960 1.302 -9.958 1.00 . A A . 33 ASP CA 1 1
11 10619 1 1 33 ASP CB C -8.823 -0.034 -10.691 1.00 . A A . 33 ASP CB 1 1
11 10620 1 1 33 ASP CG C -9.337 0.033 -12.116 1.00 . A A . 33 ASP CG 1 1
11 10621 1 1 33 ASP H H -7.138 0.872 -8.969 1.00 . A A . 33 ASP H 1 1
11 10622 1 1 33 ASP HA H -8.789 2.105 -10.658 1.00 . A A . 33 ASP HA 1 1
11 10623 1 1 33 ASP HB2 H -7.781 -0.317 -10.717 1.00 . A A . 33 ASP HB2 1 1
11 10624 1 1 33 ASP HB3 H -9.384 -0.788 -10.159 1.00 . A A . 33 ASP HB3 1 1
11 10625 1 1 33 ASP N N -7.958 1.406 -8.903 1.00 . A A . 33 ASP N 1 1
11 10626 1 1 33 ASP O O -11.235 2.066 -9.991 1.00 . A A . 33 ASP O 1 1
11 10627 1 1 33 ASP OD1 O -10.566 -0.078 -12.308 1.00 . A A . 33 ASP OD1 1 1
11 10628 1 1 33 ASP OD2 O -8.511 0.194 -13.038 1.00 . A A . 33 ASP OD2 1 1
11 10629 1 1 34 ASN C C -12.247 2.339 -7.186 1.00 . A A . 34 ASN C 1 1
11 10630 1 1 34 ASN CA C -11.888 0.904 -7.561 1.00 . A A . 34 ASN CA 1 1
11 10631 1 1 34 ASN CB C -11.892 0.022 -6.311 1.00 . A A . 34 ASN CB 1 1
11 10632 1 1 34 ASN CG C -13.288 -0.186 -5.755 1.00 . A A . 34 ASN CG 1 1
11 10633 1 1 34 ASN H H -9.853 0.363 -7.780 1.00 . A A . 34 ASN H 1 1
11 10634 1 1 34 ASN HA H -12.624 0.531 -8.257 1.00 . A A . 34 ASN HA 1 1
11 10635 1 1 34 ASN HB2 H -11.477 -0.944 -6.559 1.00 . A A . 34 ASN HB2 1 1
11 10636 1 1 34 ASN HB3 H -11.285 0.485 -5.548 1.00 . A A . 34 ASN HB3 1 1
11 10637 1 1 34 ASN HD21 H -12.662 0.309 -3.934 1.00 . A A . 34 ASN HD21 1 1
11 10638 1 1 34 ASN HD22 H -14.336 -0.096 -4.069 1.00 . A A . 34 ASN HD22 1 1
11 10639 1 1 34 ASN N N -10.585 0.849 -8.215 1.00 . A A . 34 ASN N 1 1
11 10640 1 1 34 ASN ND2 N -13.445 0.031 -4.455 1.00 . A A . 34 ASN ND2 1 1
11 10641 1 1 34 ASN O O -11.665 2.914 -6.267 1.00 . A A . 34 ASN O 1 1
11 10642 1 1 34 ASN OD1 O -14.214 -0.537 -6.487 1.00 . A A . 34 ASN OD1 1 1
11 10643 1 1 35 GLU C C -14.162 4.422 -6.217 1.00 . A A . 35 GLU C 1 1
11 10644 1 1 35 GLU CA C -13.646 4.276 -7.646 1.00 . A A . 35 GLU CA 1 1
11 10645 1 1 35 GLU CB C -14.739 4.682 -8.637 1.00 . A A . 35 GLU CB 1 1
11 10646 1 1 35 GLU CD C -15.768 6.558 -9.979 1.00 . A A . 35 GLU CD 1 1
11 10647 1 1 35 GLU CG C -14.872 6.185 -8.814 1.00 . A A . 35 GLU CG 1 1
11 10648 1 1 35 GLU H H -13.636 2.399 -8.624 1.00 . A A . 35 GLU H 1 1
11 10649 1 1 35 GLU HA H -12.795 4.926 -7.777 1.00 . A A . 35 GLU HA 1 1
11 10650 1 1 35 GLU HB2 H -14.515 4.245 -9.599 1.00 . A A . 35 GLU HB2 1 1
11 10651 1 1 35 GLU HB3 H -15.685 4.296 -8.289 1.00 . A A . 35 GLU HB3 1 1
11 10652 1 1 35 GLU HG2 H -15.289 6.606 -7.911 1.00 . A A . 35 GLU HG2 1 1
11 10653 1 1 35 GLU HG3 H -13.891 6.603 -8.985 1.00 . A A . 35 GLU HG3 1 1
11 10654 1 1 35 GLU N N -13.210 2.909 -7.904 1.00 . A A . 35 GLU N 1 1
11 10655 1 1 35 GLU O O -13.649 5.229 -5.441 1.00 . A A . 35 GLU O 1 1
11 10656 1 1 35 GLU OE1 O -15.271 6.581 -11.125 1.00 . A A . 35 GLU OE1 1 1
11 10657 1 1 35 GLU OE2 O -16.964 6.828 -9.746 1.00 . A A . 35 GLU OE2 1 1
11 10658 1 1 36 GLN C C -14.693 3.931 -3.486 1.00 . A A . 36 GLN C 1 1
11 10659 1 1 36 GLN CA C -15.764 3.680 -4.543 1.00 . A A . 36 GLN CA 1 1
11 10660 1 1 36 GLN CB C -16.497 2.371 -4.242 1.00 . A A . 36 GLN CB 1 1
11 10661 1 1 36 GLN CD C -18.140 0.667 -5.124 1.00 . A A . 36 GLN CD 1 1
11 10662 1 1 36 GLN CG C -17.679 2.110 -5.162 1.00 . A A . 36 GLN CG 1 1
11 10663 1 1 36 GLN H H -15.544 3.015 -6.540 1.00 . A A . 36 GLN H 1 1
11 10664 1 1 36 GLN HA H -16.474 4.492 -4.518 1.00 . A A . 36 GLN HA 1 1
11 10665 1 1 36 GLN HB2 H -15.801 1.551 -4.344 1.00 . A A . 36 GLN HB2 1 1
11 10666 1 1 36 GLN HB3 H -16.860 2.401 -3.225 1.00 . A A . 36 GLN HB3 1 1
11 10667 1 1 36 GLN HE21 H -18.686 0.865 -3.223 1.00 . A A . 36 GLN HE21 1 1
11 10668 1 1 36 GLN HE22 H -18.948 -0.693 -3.921 1.00 . A A . 36 GLN HE22 1 1
11 10669 1 1 36 GLN HG2 H -18.501 2.742 -4.859 1.00 . A A . 36 GLN HG2 1 1
11 10670 1 1 36 GLN HG3 H -17.392 2.356 -6.174 1.00 . A A . 36 GLN HG3 1 1
11 10671 1 1 36 GLN N N -15.179 3.637 -5.877 1.00 . A A . 36 GLN N 1 1
11 10672 1 1 36 GLN NE2 N -18.642 0.235 -3.973 1.00 . A A . 36 GLN NE2 1 1
11 10673 1 1 36 GLN O O -14.923 4.648 -2.512 1.00 . A A . 36 GLN O 1 1
11 10674 1 1 36 GLN OE1 O -18.047 -0.053 -6.119 1.00 . A A . 36 GLN OE1 1 1
11 10675 1 1 37 CYS C C -12.220 4.961 -2.380 1.00 . A A . 37 CYS C 1 1
11 10676 1 1 37 CYS CA C -12.415 3.493 -2.750 1.00 . A A . 37 CYS CA 1 1
11 10677 1 1 37 CYS CB C -11.125 2.933 -3.354 1.00 . A A . 37 CYS CB 1 1
11 10678 1 1 37 CYS H H -13.399 2.775 -4.481 1.00 . A A . 37 CYS H 1 1
11 10679 1 1 37 CYS HA H -12.654 2.938 -1.856 1.00 . A A . 37 CYS HA 1 1
11 10680 1 1 37 CYS HB2 H -11.370 2.099 -3.996 1.00 . A A . 37 CYS HB2 1 1
11 10681 1 1 37 CYS HB3 H -10.648 3.704 -3.941 1.00 . A A . 37 CYS HB3 1 1
11 10682 1 1 37 CYS N N -13.522 3.335 -3.685 1.00 . A A . 37 CYS N 1 1
11 10683 1 1 37 CYS O O -11.787 5.779 -3.191 1.00 . A A . 37 CYS O 1 1
11 10684 1 1 37 CYS SG S -9.920 2.346 -2.121 1.00 . A A . 37 CYS SG 1 1
11 10685 1 1 38 PRO C C -10.962 7.094 -0.456 1.00 . A A . 38 PRO C 1 1
11 10686 1 1 38 PRO CA C -12.418 6.672 -0.618 1.00 . A A . 38 PRO CA 1 1
11 10687 1 1 38 PRO CB C -13.112 6.613 0.745 1.00 . A A . 38 PRO CB 1 1
11 10688 1 1 38 PRO CD C -13.072 4.379 -0.104 1.00 . A A . 38 PRO CD 1 1
11 10689 1 1 38 PRO CG C -13.008 5.187 1.162 1.00 . A A . 38 PRO CG 1 1
11 10690 1 1 38 PRO HA H -12.929 7.381 -1.253 1.00 . A A . 38 PRO HA 1 1
11 10691 1 1 38 PRO HB2 H -12.604 7.267 1.440 1.00 . A A . 38 PRO HB2 1 1
11 10692 1 1 38 PRO HB3 H -14.142 6.919 0.643 1.00 . A A . 38 PRO HB3 1 1
11 10693 1 1 38 PRO HD2 H -12.449 3.500 -0.024 1.00 . A A . 38 PRO HD2 1 1
11 10694 1 1 38 PRO HD3 H -14.092 4.102 -0.324 1.00 . A A . 38 PRO HD3 1 1
11 10695 1 1 38 PRO HG2 H -12.068 5.019 1.666 1.00 . A A . 38 PRO HG2 1 1
11 10696 1 1 38 PRO HG3 H -13.833 4.932 1.811 1.00 . A A . 38 PRO HG3 1 1
11 10697 1 1 38 PRO N N -12.549 5.303 -1.125 1.00 . A A . 38 PRO N 1 1
11 10698 1 1 38 PRO O O -10.673 8.233 -0.086 1.00 . A A . 38 PRO O 1 1
11 10699 1 1 39 ILE C C -7.998 6.687 -1.993 1.00 . A A . 39 ILE C 1 1
11 10700 1 1 39 ILE CA C -8.622 6.448 -0.622 1.00 . A A . 39 ILE CA 1 1
11 10701 1 1 39 ILE CB C -7.877 5.295 0.075 1.00 . A A . 39 ILE CB 1 1
11 10702 1 1 39 ILE CD1 C -7.931 3.795 2.131 1.00 . A A . 39 ILE CD1 1 1
11 10703 1 1 39 ILE CG1 C -8.472 5.039 1.461 1.00 . A A . 39 ILE CG1 1 1
11 10704 1 1 39 ILE CG2 C -6.393 5.610 0.180 1.00 . A A . 39 ILE CG2 1 1
11 10705 1 1 39 ILE H H -10.341 5.281 -1.026 1.00 . A A . 39 ILE H 1 1
11 10706 1 1 39 ILE HA H -8.503 7.341 -0.025 1.00 . A A . 39 ILE HA 1 1
11 10707 1 1 39 ILE HB H -7.991 4.406 -0.528 1.00 . A A . 39 ILE HB 1 1
11 10708 1 1 39 ILE HD11 H -7.986 3.910 3.203 1.00 . A A . 39 ILE HD11 1 1
11 10709 1 1 39 ILE HD12 H -8.515 2.939 1.828 1.00 . A A . 39 ILE HD12 1 1
11 10710 1 1 39 ILE HD13 H -6.901 3.649 1.838 1.00 . A A . 39 ILE HD13 1 1
11 10711 1 1 39 ILE HG12 H -8.256 5.880 2.100 1.00 . A A . 39 ILE HG12 1 1
11 10712 1 1 39 ILE HG13 H -9.543 4.927 1.370 1.00 . A A . 39 ILE HG13 1 1
11 10713 1 1 39 ILE HG21 H -5.819 4.729 -0.072 1.00 . A A . 39 ILE HG21 1 1
11 10714 1 1 39 ILE HG22 H -6.145 6.407 -0.505 1.00 . A A . 39 ILE HG22 1 1
11 10715 1 1 39 ILE HG23 H -6.159 5.915 1.188 1.00 . A A . 39 ILE HG23 1 1
11 10716 1 1 39 ILE N N -10.049 6.170 -0.736 1.00 . A A . 39 ILE N 1 1
11 10717 1 1 39 ILE O O -7.374 7.720 -2.230 1.00 . A A . 39 ILE O 1 1
11 10718 1 1 40 GLU C C -6.204 6.379 -4.210 1.00 . A A . 40 GLU C 1 1
11 10719 1 1 40 GLU CA C -7.628 5.830 -4.241 1.00 . A A . 40 GLU CA 1 1
11 10720 1 1 40 GLU CB C -8.514 6.729 -5.104 1.00 . A A . 40 GLU CB 1 1
11 10721 1 1 40 GLU CD C -9.219 5.475 -7.181 1.00 . A A . 40 GLU CD 1 1
11 10722 1 1 40 GLU CG C -9.632 5.982 -5.813 1.00 . A A . 40 GLU CG 1 1
11 10723 1 1 40 GLU H H -8.681 4.923 -2.644 1.00 . A A . 40 GLU H 1 1
11 10724 1 1 40 GLU HA H -7.609 4.839 -4.670 1.00 . A A . 40 GLU HA 1 1
11 10725 1 1 40 GLU HB2 H -8.958 7.488 -4.476 1.00 . A A . 40 GLU HB2 1 1
11 10726 1 1 40 GLU HB3 H -7.900 7.208 -5.852 1.00 . A A . 40 GLU HB3 1 1
11 10727 1 1 40 GLU HG2 H -9.924 5.138 -5.207 1.00 . A A . 40 GLU HG2 1 1
11 10728 1 1 40 GLU HG3 H -10.474 6.648 -5.931 1.00 . A A . 40 GLU HG3 1 1
11 10729 1 1 40 GLU N N -8.173 5.723 -2.893 1.00 . A A . 40 GLU N 1 1
11 10730 1 1 40 GLU O O -5.779 7.081 -5.127 1.00 . A A . 40 GLU O 1 1
11 10731 1 1 40 GLU OE1 O -8.002 5.323 -7.416 1.00 . A A . 40 GLU OE1 1 1
11 10732 1 1 40 GLU OE2 O -10.114 5.231 -8.018 1.00 . A A . 40 GLU OE2 1 1
11 10733 1 1 41 TRP C C -3.322 5.609 -2.050 1.00 . A A . 41 TRP C 1 1
11 10734 1 1 41 TRP CA C -4.099 6.516 -2.997 1.00 . A A . 41 TRP CA 1 1
11 10735 1 1 41 TRP CB C -4.076 7.955 -2.479 1.00 . A A . 41 TRP CB 1 1
11 10736 1 1 41 TRP CD1 C -5.712 9.761 -3.273 1.00 . A A . 41 TRP CD1 1 1
11 10737 1 1 41 TRP CD2 C -4.133 9.227 -4.769 1.00 . A A . 41 TRP CD2 1 1
11 10738 1 1 41 TRP CE2 C -4.960 10.223 -5.325 1.00 . A A . 41 TRP CE2 1 1
11 10739 1 1 41 TRP CE3 C -3.067 8.736 -5.528 1.00 . A A . 41 TRP CE3 1 1
11 10740 1 1 41 TRP CG C -4.631 8.947 -3.457 1.00 . A A . 41 TRP CG 1 1
11 10741 1 1 41 TRP CH2 C -3.703 10.234 -7.325 1.00 . A A . 41 TRP CH2 1 1
11 10742 1 1 41 TRP CZ2 C -4.754 10.733 -6.604 1.00 . A A . 41 TRP CZ2 1 1
11 10743 1 1 41 TRP CZ3 C -2.864 9.244 -6.797 1.00 . A A . 41 TRP CZ3 1 1
11 10744 1 1 41 TRP H H -5.870 5.492 -2.450 1.00 . A A . 41 TRP H 1 1
11 10745 1 1 41 TRP HA H -3.631 6.486 -3.970 1.00 . A A . 41 TRP HA 1 1
11 10746 1 1 41 TRP HB2 H -4.662 8.015 -1.575 1.00 . A A . 41 TRP HB2 1 1
11 10747 1 1 41 TRP HB3 H -3.055 8.235 -2.262 1.00 . A A . 41 TRP HB3 1 1
11 10748 1 1 41 TRP HD1 H -6.311 9.783 -2.376 1.00 . A A . 41 TRP HD1 1 1
11 10749 1 1 41 TRP HE1 H -6.630 11.193 -4.505 1.00 . A A . 41 TRP HE1 1 1
11 10750 1 1 41 TRP HE3 H -2.409 7.973 -5.139 1.00 . A A . 41 TRP HE3 1 1
11 10751 1 1 41 TRP HH2 H -3.507 10.601 -8.320 1.00 . A A . 41 TRP HH2 1 1
11 10752 1 1 41 TRP HZ2 H -5.392 11.497 -7.024 1.00 . A A . 41 TRP HZ2 1 1
11 10753 1 1 41 TRP HZ3 H -2.046 8.876 -7.399 1.00 . A A . 41 TRP HZ3 1 1
11 10754 1 1 41 TRP N N -5.475 6.055 -3.149 1.00 . A A . 41 TRP N 1 1
11 10755 1 1 41 TRP NE1 N -5.916 10.530 -4.393 1.00 . A A . 41 TRP NE1 1 1
11 10756 1 1 41 TRP O O -3.632 5.526 -0.861 1.00 . A A . 41 TRP O 1 1
11 10757 1 1 42 PHE C C -0.038 4.056 -2.251 1.00 . A A . 42 PHE C 1 1
11 10758 1 1 42 PHE CA C -1.490 4.029 -1.783 1.00 . A A . 42 PHE CA 1 1
11 10759 1 1 42 PHE CB C -2.037 2.602 -1.863 1.00 . A A . 42 PHE CB 1 1
11 10760 1 1 42 PHE CD1 C -4.459 2.939 -2.423 1.00 . A A . 42 PHE CD1 1 1
11 10761 1 1 42 PHE CD2 C -3.908 1.964 -0.317 1.00 . A A . 42 PHE CD2 1 1
11 10762 1 1 42 PHE CE1 C -5.804 2.846 -2.117 1.00 . A A . 42 PHE CE1 1 1
11 10763 1 1 42 PHE CE2 C -5.251 1.868 -0.007 1.00 . A A . 42 PHE CE2 1 1
11 10764 1 1 42 PHE CG C -3.497 2.499 -1.528 1.00 . A A . 42 PHE CG 1 1
11 10765 1 1 42 PHE CZ C -6.200 2.311 -0.907 1.00 . A A . 42 PHE CZ 1 1
11 10766 1 1 42 PHE H H -2.113 5.039 -3.537 1.00 . A A . 42 PHE H 1 1
11 10767 1 1 42 PHE HA H -1.532 4.364 -0.758 1.00 . A A . 42 PHE HA 1 1
11 10768 1 1 42 PHE HB2 H -1.900 2.227 -2.866 1.00 . A A . 42 PHE HB2 1 1
11 10769 1 1 42 PHE HB3 H -1.491 1.976 -1.172 1.00 . A A . 42 PHE HB3 1 1
11 10770 1 1 42 PHE HD1 H -4.150 3.358 -3.370 1.00 . A A . 42 PHE HD1 1 1
11 10771 1 1 42 PHE HD2 H -3.167 1.619 0.388 1.00 . A A . 42 PHE HD2 1 1
11 10772 1 1 42 PHE HE1 H -6.544 3.192 -2.824 1.00 . A A . 42 PHE HE1 1 1
11 10773 1 1 42 PHE HE2 H -5.558 1.450 0.940 1.00 . A A . 42 PHE HE2 1 1
11 10774 1 1 42 PHE HZ H -7.250 2.236 -0.667 1.00 . A A . 42 PHE HZ 1 1
11 10775 1 1 42 PHE N N -2.311 4.931 -2.582 1.00 . A A . 42 PHE N 1 1
11 10776 1 1 42 PHE O O 0.243 4.296 -3.426 1.00 . A A . 42 PHE O 1 1
11 10777 1 1 43 HIS C C 2.715 2.485 -2.283 1.00 . A A . 43 HIS C 1 1
11 10778 1 1 43 HIS CA C 2.305 3.806 -1.640 1.00 . A A . 43 HIS CA 1 1
11 10779 1 1 43 HIS CB C 3.131 4.050 -0.377 1.00 . A A . 43 HIS CB 1 1
11 10780 1 1 43 HIS CD2 C 2.368 6.511 -0.074 1.00 . A A . 43 HIS CD2 1 1
11 10781 1 1 43 HIS CE1 C 2.296 6.557 2.116 1.00 . A A . 43 HIS CE1 1 1
11 10782 1 1 43 HIS CG C 2.732 5.285 0.371 1.00 . A A . 43 HIS CG 1 1
11 10783 1 1 43 HIS H H 0.596 3.626 -0.405 1.00 . A A . 43 HIS H 1 1
11 10784 1 1 43 HIS HA H 2.491 4.606 -2.341 1.00 . A A . 43 HIS HA 1 1
11 10785 1 1 43 HIS HB2 H 3.015 3.208 0.289 1.00 . A A . 43 HIS HB2 1 1
11 10786 1 1 43 HIS HB3 H 4.172 4.147 -0.648 1.00 . A A . 43 HIS HB3 1 1
11 10787 1 1 43 HIS HD2 H 2.300 6.824 -1.107 1.00 . A A . 43 HIS HD2 1 1
11 10788 1 1 43 HIS HE1 H 2.165 6.896 3.133 1.00 . A A . 43 HIS HE1 1 1
11 10789 1 1 43 HIS HE2 H 1.734 8.190 1.016 1.00 . A A . 43 HIS HE2 1 1
11 10790 1 1 43 HIS N N 0.881 3.810 -1.324 1.00 . A A . 43 HIS N 1 1
11 10791 1 1 43 HIS ND1 N 2.677 5.347 1.747 1.00 . A A . 43 HIS ND1 1 1
11 10792 1 1 43 HIS NE2 N 2.102 7.282 1.030 1.00 . A A . 43 HIS NE2 1 1
11 10793 1 1 43 HIS O O 2.072 1.456 -2.076 1.00 . A A . 43 HIS O 1 1
11 10794 1 1 44 PHE C C 4.869 0.338 -2.736 1.00 . A A . 44 PHE C 1 1
11 10795 1 1 44 PHE CA C 4.284 1.327 -3.740 1.00 . A A . 44 PHE CA 1 1
11 10796 1 1 44 PHE CB C 5.344 1.704 -4.778 1.00 . A A . 44 PHE CB 1 1
11 10797 1 1 44 PHE CD1 C 3.823 3.073 -6.231 1.00 . A A . 44 PHE CD1 1 1
11 10798 1 1 44 PHE CD2 C 5.172 1.399 -7.263 1.00 . A A . 44 PHE CD2 1 1
11 10799 1 1 44 PHE CE1 C 3.292 3.407 -7.462 1.00 . A A . 44 PHE CE1 1 1
11 10800 1 1 44 PHE CE2 C 4.645 1.730 -8.497 1.00 . A A . 44 PHE CE2 1 1
11 10801 1 1 44 PHE CG C 4.768 2.066 -6.117 1.00 . A A . 44 PHE CG 1 1
11 10802 1 1 44 PHE CZ C 3.704 2.736 -8.596 1.00 . A A . 44 PHE CZ 1 1
11 10803 1 1 44 PHE H H 4.260 3.372 -3.191 1.00 . A A . 44 PHE H 1 1
11 10804 1 1 44 PHE HA H 3.450 0.861 -4.242 1.00 . A A . 44 PHE HA 1 1
11 10805 1 1 44 PHE HB2 H 5.904 2.553 -4.418 1.00 . A A . 44 PHE HB2 1 1
11 10806 1 1 44 PHE HB3 H 6.013 0.869 -4.917 1.00 . A A . 44 PHE HB3 1 1
11 10807 1 1 44 PHE HD1 H 3.501 3.600 -5.345 1.00 . A A . 44 PHE HD1 1 1
11 10808 1 1 44 PHE HD2 H 5.909 0.612 -7.186 1.00 . A A . 44 PHE HD2 1 1
11 10809 1 1 44 PHE HE1 H 2.557 4.195 -7.537 1.00 . A A . 44 PHE HE1 1 1
11 10810 1 1 44 PHE HE2 H 4.969 1.202 -9.382 1.00 . A A . 44 PHE HE2 1 1
11 10811 1 1 44 PHE HZ H 3.290 2.995 -9.559 1.00 . A A . 44 PHE HZ 1 1
11 10812 1 1 44 PHE N N 3.790 2.521 -3.065 1.00 . A A . 44 PHE N 1 1
11 10813 1 1 44 PHE O O 4.412 -0.801 -2.631 1.00 . A A . 44 PHE O 1 1
11 10814 1 1 45 SER C C 5.504 -0.732 -0.101 1.00 . A A . 45 SER C 1 1
11 10815 1 1 45 SER CA C 6.535 -0.066 -1.007 1.00 . A A . 45 SER CA 1 1
11 10816 1 1 45 SER CB C 7.513 0.757 -0.167 1.00 . A A . 45 SER CB 1 1
11 10817 1 1 45 SER H H 6.203 1.698 -2.130 1.00 . A A . 45 SER H 1 1
11 10818 1 1 45 SER HA H 7.083 -0.833 -1.534 1.00 . A A . 45 SER HA 1 1
11 10819 1 1 45 SER HB2 H 7.938 1.540 -0.777 1.00 . A A . 45 SER HB2 1 1
11 10820 1 1 45 SER HB3 H 6.985 1.197 0.667 1.00 . A A . 45 SER HB3 1 1
11 10821 1 1 45 SER HG H 8.956 0.369 1.100 1.00 . A A . 45 SER HG 1 1
11 10822 1 1 45 SER N N 5.883 0.781 -2.000 1.00 . A A . 45 SER N 1 1
11 10823 1 1 45 SER O O 5.650 -1.895 0.276 1.00 . A A . 45 SER O 1 1
11 10824 1 1 45 SER OG O 8.563 -0.053 0.332 1.00 . A A . 45 SER OG 1 1
11 10825 1 1 46 CYS C C 2.663 -1.651 0.432 1.00 . A A . 46 CYS C 1 1
11 10826 1 1 46 CYS CA C 3.404 -0.501 1.108 1.00 . A A . 46 CYS CA 1 1
11 10827 1 1 46 CYS CB C 2.419 0.614 1.466 1.00 . A A . 46 CYS CB 1 1
11 10828 1 1 46 CYS H H 4.399 0.935 -0.086 1.00 . A A . 46 CYS H 1 1
11 10829 1 1 46 CYS HA H 3.863 -0.868 2.013 1.00 . A A . 46 CYS HA 1 1
11 10830 1 1 46 CYS HB2 H 2.370 1.317 0.647 1.00 . A A . 46 CYS HB2 1 1
11 10831 1 1 46 CYS HB3 H 1.442 0.184 1.623 1.00 . A A . 46 CYS HB3 1 1
11 10832 1 1 46 CYS N N 4.460 0.014 0.246 1.00 . A A . 46 CYS N 1 1
11 10833 1 1 46 CYS O O 2.413 -2.689 1.046 1.00 . A A . 46 CYS O 1 1
11 10834 1 1 46 CYS SG S 2.865 1.546 2.967 1.00 . A A . 46 CYS SG 1 1
11 10835 1 1 47 VAL C C 2.574 -3.371 -2.361 1.00 . A A . 47 VAL C 1 1
11 10836 1 1 47 VAL CA C 1.603 -2.480 -1.596 1.00 . A A . 47 VAL CA 1 1
11 10837 1 1 47 VAL CB C 0.610 -1.849 -2.590 1.00 . A A . 47 VAL CB 1 1
11 10838 1 1 47 VAL CG1 C -0.379 -0.952 -1.861 1.00 . A A . 47 VAL CG1 1 1
11 10839 1 1 47 VAL CG2 C 1.354 -1.073 -3.666 1.00 . A A . 47 VAL CG2 1 1
11 10840 1 1 47 VAL H H 2.540 -0.610 -1.271 1.00 . A A . 47 VAL H 1 1
11 10841 1 1 47 VAL HA H 1.044 -3.087 -0.899 1.00 . A A . 47 VAL HA 1 1
11 10842 1 1 47 VAL HB H 0.056 -2.644 -3.068 1.00 . A A . 47 VAL HB 1 1
11 10843 1 1 47 VAL HG11 H 0.159 -0.275 -1.214 1.00 . A A . 47 VAL HG11 1 1
11 10844 1 1 47 VAL HG12 H -0.951 -0.386 -2.582 1.00 . A A . 47 VAL HG12 1 1
11 10845 1 1 47 VAL HG13 H -1.047 -1.560 -1.269 1.00 . A A . 47 VAL HG13 1 1
11 10846 1 1 47 VAL HG21 H 1.027 -0.043 -3.657 1.00 . A A . 47 VAL HG21 1 1
11 10847 1 1 47 VAL HG22 H 2.416 -1.114 -3.471 1.00 . A A . 47 VAL HG22 1 1
11 10848 1 1 47 VAL HG23 H 1.149 -1.508 -4.632 1.00 . A A . 47 VAL HG23 1 1
11 10849 1 1 47 VAL N N 2.314 -1.459 -0.836 1.00 . A A . 47 VAL N 1 1
11 10850 1 1 47 VAL O O 2.241 -3.906 -3.419 1.00 . A A . 47 VAL O 1 1
11 10851 1 1 48 SER C C 4.811 -4.139 -3.963 1.00 . A A . 48 SER C 1 1
11 10852 1 1 48 SER CA C 4.800 -4.353 -2.453 1.00 . A A . 48 SER CA 1 1
11 10853 1 1 48 SER CB C 4.561 -5.830 -2.136 1.00 . A A . 48 SER CB 1 1
11 10854 1 1 48 SER H H 3.983 -3.075 -0.974 1.00 . A A . 48 SER H 1 1
11 10855 1 1 48 SER HA H 5.758 -4.058 -2.052 1.00 . A A . 48 SER HA 1 1
11 10856 1 1 48 SER HB2 H 4.355 -5.941 -1.083 1.00 . A A . 48 SER HB2 1 1
11 10857 1 1 48 SER HB3 H 3.716 -6.186 -2.708 1.00 . A A . 48 SER HB3 1 1
11 10858 1 1 48 SER HG H 5.529 -7.530 -2.241 1.00 . A A . 48 SER HG 1 1
11 10859 1 1 48 SER N N 3.778 -3.528 -1.819 1.00 . A A . 48 SER N 1 1
11 10860 1 1 48 SER O O 4.693 -5.091 -4.737 1.00 . A A . 48 SER O 1 1
11 10861 1 1 48 SER OG O 5.697 -6.612 -2.464 1.00 . A A . 48 SER OG 1 1
11 10862 1 1 49 LEU C C 6.349 -2.014 -6.202 1.00 . A A . 49 LEU C 1 1
11 10863 1 1 49 LEU CA C 4.979 -2.545 -5.795 1.00 . A A . 49 LEU CA 1 1
11 10864 1 1 49 LEU CB C 3.902 -1.505 -6.110 1.00 . A A . 49 LEU CB 1 1
11 10865 1 1 49 LEU CD1 C 1.596 -0.917 -6.897 1.00 . A A . 49 LEU CD1 1 1
11 10866 1 1 49 LEU CD2 C 2.793 -2.875 -7.892 1.00 . A A . 49 LEU CD2 1 1
11 10867 1 1 49 LEU CG C 2.573 -2.052 -6.631 1.00 . A A . 49 LEU CG 1 1
11 10868 1 1 49 LEU H H 5.041 -2.170 -3.713 1.00 . A A . 49 LEU H 1 1
11 10869 1 1 49 LEU HA H 4.773 -3.445 -6.355 1.00 . A A . 49 LEU HA 1 1
11 10870 1 1 49 LEU HB2 H 3.700 -0.953 -5.205 1.00 . A A . 49 LEU HB2 1 1
11 10871 1 1 49 LEU HB3 H 4.301 -0.833 -6.857 1.00 . A A . 49 LEU HB3 1 1
11 10872 1 1 49 LEU HD11 H 1.676 -0.607 -7.928 1.00 . A A . 49 LEU HD11 1 1
11 10873 1 1 49 LEU HD12 H 1.829 -0.083 -6.251 1.00 . A A . 49 LEU HD12 1 1
11 10874 1 1 49 LEU HD13 H 0.589 -1.255 -6.699 1.00 . A A . 49 LEU HD13 1 1
11 10875 1 1 49 LEU HD21 H 2.499 -3.898 -7.709 1.00 . A A . 49 LEU HD21 1 1
11 10876 1 1 49 LEU HD22 H 3.837 -2.843 -8.165 1.00 . A A . 49 LEU HD22 1 1
11 10877 1 1 49 LEU HD23 H 2.198 -2.468 -8.696 1.00 . A A . 49 LEU HD23 1 1
11 10878 1 1 49 LEU HG H 2.137 -2.697 -5.881 1.00 . A A . 49 LEU HG 1 1
11 10879 1 1 49 LEU N N 4.952 -2.885 -4.376 1.00 . A A . 49 LEU N 1 1
11 10880 1 1 49 LEU O O 6.841 -1.034 -5.639 1.00 . A A . 49 LEU O 1 1
11 10881 1 1 50 THR C C 8.155 -1.271 -8.824 1.00 . A A . 50 THR C 1 1
11 10882 1 1 50 THR CA C 8.276 -2.259 -7.669 1.00 . A A . 50 THR CA 1 1
11 10883 1 1 50 THR CB C 9.105 -3.472 -8.131 1.00 . A A . 50 THR CB 1 1
11 10884 1 1 50 THR CG2 C 10.492 -3.040 -8.580 1.00 . A A . 50 THR CG2 1 1
11 10885 1 1 50 THR H H 6.520 -3.438 -7.594 1.00 . A A . 50 THR H 1 1
11 10886 1 1 50 THR HA H 8.799 -1.782 -6.853 1.00 . A A . 50 THR HA 1 1
11 10887 1 1 50 THR HB H 8.600 -3.936 -8.967 1.00 . A A . 50 THR HB 1 1
11 10888 1 1 50 THR HG1 H 9.329 -5.303 -7.434 1.00 . A A . 50 THR HG1 1 1
11 10889 1 1 50 THR HG21 H 10.404 -2.262 -9.324 1.00 . A A . 50 THR HG21 1 1
11 10890 1 1 50 THR HG22 H 11.013 -3.886 -9.003 1.00 . A A . 50 THR HG22 1 1
11 10891 1 1 50 THR HG23 H 11.044 -2.665 -7.731 1.00 . A A . 50 THR HG23 1 1
11 10892 1 1 50 THR N N 6.963 -2.665 -7.185 1.00 . A A . 50 THR N 1 1
11 10893 1 1 50 THR O O 9.048 -0.455 -9.051 1.00 . A A . 50 THR O 1 1
11 10894 1 1 50 THR OG1 O 9.216 -4.423 -7.067 1.00 . A A . 50 THR OG1 1 1
11 10895 1 1 51 TYR C C 5.338 -0.479 -11.089 1.00 . A A . 51 TYR C 1 1
11 10896 1 1 51 TYR CA C 6.808 -0.462 -10.682 1.00 . A A . 51 TYR CA 1 1
11 10897 1 1 51 TYR CB C 7.682 -0.872 -11.868 1.00 . A A . 51 TYR CB 1 1
11 10898 1 1 51 TYR CD1 C 6.561 -3.010 -12.607 1.00 . A A . 51 TYR CD1 1 1
11 10899 1 1 51 TYR CD2 C 8.833 -3.119 -11.895 1.00 . A A . 51 TYR CD2 1 1
11 10900 1 1 51 TYR CE1 C 6.564 -4.371 -12.845 1.00 . A A . 51 TYR CE1 1 1
11 10901 1 1 51 TYR CE2 C 8.846 -4.481 -12.132 1.00 . A A . 51 TYR CE2 1 1
11 10902 1 1 51 TYR CG C 7.692 -2.361 -12.128 1.00 . A A . 51 TYR CG 1 1
11 10903 1 1 51 TYR CZ C 7.710 -5.102 -12.606 1.00 . A A . 51 TYR CZ 1 1
11 10904 1 1 51 TYR H H 6.369 -2.020 -9.319 1.00 . A A . 51 TYR H 1 1
11 10905 1 1 51 TYR HA H 7.075 0.540 -10.380 1.00 . A A . 51 TYR HA 1 1
11 10906 1 1 51 TYR HB2 H 7.320 -0.383 -12.759 1.00 . A A . 51 TYR HB2 1 1
11 10907 1 1 51 TYR HB3 H 8.700 -0.561 -11.681 1.00 . A A . 51 TYR HB3 1 1
11 10908 1 1 51 TYR HD1 H 5.665 -2.434 -12.794 1.00 . A A . 51 TYR HD1 1 1
11 10909 1 1 51 TYR HD2 H 9.721 -2.630 -11.524 1.00 . A A . 51 TYR HD2 1 1
11 10910 1 1 51 TYR HE1 H 5.675 -4.857 -13.217 1.00 . A A . 51 TYR HE1 1 1
11 10911 1 1 51 TYR HE2 H 9.742 -5.053 -11.945 1.00 . A A . 51 TYR HE2 1 1
11 10912 1 1 51 TYR HH H 7.935 -6.922 -12.032 1.00 . A A . 51 TYR HH 1 1
11 10913 1 1 51 TYR N N 7.045 -1.349 -9.549 1.00 . A A . 51 TYR N 1 1
11 10914 1 1 51 TYR O O 4.664 -1.505 -10.986 1.00 . A A . 51 TYR O 1 1
11 10915 1 1 51 TYR OH O 7.718 -6.457 -12.843 1.00 . A A . 51 TYR OH 1 1
11 10916 1 1 52 LYS C C 2.972 -0.511 -12.623 1.00 . A A . 52 LYS C 1 1
11 10917 1 1 52 LYS CA C 3.457 0.784 -11.978 1.00 . A A . 52 LYS CA 1 1
11 10918 1 1 52 LYS CB C 3.301 1.946 -12.962 1.00 . A A . 52 LYS CB 1 1
11 10919 1 1 52 LYS CD C 1.632 3.416 -11.795 1.00 . A A . 52 LYS CD 1 1
11 10920 1 1 52 LYS CE C 0.714 3.952 -12.884 1.00 . A A . 52 LYS CE 1 1
11 10921 1 1 52 LYS CG C 3.063 3.286 -12.288 1.00 . A A . 52 LYS CG 1 1
11 10922 1 1 52 LYS H H 5.433 1.448 -11.611 1.00 . A A . 52 LYS H 1 1
11 10923 1 1 52 LYS HA H 2.857 0.982 -11.103 1.00 . A A . 52 LYS HA 1 1
11 10924 1 1 52 LYS HB2 H 4.199 2.020 -13.558 1.00 . A A . 52 LYS HB2 1 1
11 10925 1 1 52 LYS HB3 H 2.464 1.741 -13.613 1.00 . A A . 52 LYS HB3 1 1
11 10926 1 1 52 LYS HD2 H 1.276 2.444 -11.488 1.00 . A A . 52 LYS HD2 1 1
11 10927 1 1 52 LYS HD3 H 1.610 4.093 -10.953 1.00 . A A . 52 LYS HD3 1 1
11 10928 1 1 52 LYS HE2 H -0.257 4.144 -12.455 1.00 . A A . 52 LYS HE2 1 1
11 10929 1 1 52 LYS HE3 H 1.129 4.875 -13.263 1.00 . A A . 52 LYS HE3 1 1
11 10930 1 1 52 LYS HG2 H 3.732 3.379 -11.445 1.00 . A A . 52 LYS HG2 1 1
11 10931 1 1 52 LYS HG3 H 3.264 4.076 -12.998 1.00 . A A . 52 LYS HG3 1 1
11 10932 1 1 52 LYS HZ1 H 0.480 2.020 -13.641 1.00 . A A . 52 LYS HZ1 1 1
11 10933 1 1 52 LYS HZ2 H 1.398 3.037 -14.633 1.00 . A A . 52 LYS HZ2 1 1
11 10934 1 1 52 LYS HZ3 H -0.283 3.215 -14.564 1.00 . A A . 52 LYS HZ3 1 1
11 10935 1 1 52 LYS N N 4.846 0.665 -11.553 1.00 . A A . 52 LYS N 1 1
11 10936 1 1 52 LYS NZ N 0.567 2.989 -14.009 1.00 . A A . 52 LYS NZ 1 1
11 10937 1 1 52 LYS O O 3.572 -1.024 -13.569 1.00 . A A . 52 LYS O 1 1
11 10938 1 1 53 PRO C C 0.654 -2.113 -13.999 1.00 . A A . 53 PRO C 1 1
11 10939 1 1 53 PRO CA C 1.270 -2.292 -12.616 1.00 . A A . 53 PRO CA 1 1
11 10940 1 1 53 PRO CB C 0.186 -2.620 -11.586 1.00 . A A . 53 PRO CB 1 1
11 10941 1 1 53 PRO CD C 1.094 -0.494 -10.977 1.00 . A A . 53 PRO CD 1 1
11 10942 1 1 53 PRO CG C -0.172 -1.307 -10.981 1.00 . A A . 53 PRO CG 1 1
11 10943 1 1 53 PRO HA H 1.994 -3.093 -12.646 1.00 . A A . 53 PRO HA 1 1
11 10944 1 1 53 PRO HB2 H -0.662 -3.071 -12.083 1.00 . A A . 53 PRO HB2 1 1
11 10945 1 1 53 PRO HB3 H 0.581 -3.301 -10.847 1.00 . A A . 53 PRO HB3 1 1
11 10946 1 1 53 PRO HD2 H 0.872 0.550 -11.140 1.00 . A A . 53 PRO HD2 1 1
11 10947 1 1 53 PRO HD3 H 1.625 -0.628 -10.046 1.00 . A A . 53 PRO HD3 1 1
11 10948 1 1 53 PRO HG2 H -0.928 -0.820 -11.578 1.00 . A A . 53 PRO HG2 1 1
11 10949 1 1 53 PRO HG3 H -0.526 -1.452 -9.971 1.00 . A A . 53 PRO HG3 1 1
11 10950 1 1 53 PRO N N 1.860 -1.052 -12.104 1.00 . A A . 53 PRO N 1 1
11 10951 1 1 53 PRO O O 0.328 -0.998 -14.406 1.00 . A A . 53 PRO O 1 1
11 10952 1 1 54 LYS C C -1.596 -3.375 -16.000 1.00 . A A . 54 LYS C 1 1
11 10953 1 1 54 LYS CA C -0.083 -3.186 -16.056 1.00 . A A . 54 LYS CA 1 1
11 10954 1 1 54 LYS CB C 0.545 -4.271 -16.933 1.00 . A A . 54 LYS CB 1 1
11 10955 1 1 54 LYS CD C -1.069 -6.188 -17.113 1.00 . A A . 54 LYS CD 1 1
11 10956 1 1 54 LYS CE C -1.241 -7.685 -16.906 1.00 . A A . 54 LYS CE 1 1
11 10957 1 1 54 LYS CG C 0.218 -5.683 -16.481 1.00 . A A . 54 LYS CG 1 1
11 10958 1 1 54 LYS H H 0.775 -4.079 -14.340 1.00 . A A . 54 LYS H 1 1
11 10959 1 1 54 LYS HA H 0.131 -2.219 -16.486 1.00 . A A . 54 LYS HA 1 1
11 10960 1 1 54 LYS HB2 H 0.190 -4.149 -17.946 1.00 . A A . 54 LYS HB2 1 1
11 10961 1 1 54 LYS HB3 H 1.619 -4.151 -16.920 1.00 . A A . 54 LYS HB3 1 1
11 10962 1 1 54 LYS HD2 H -1.906 -5.675 -16.663 1.00 . A A . 54 LYS HD2 1 1
11 10963 1 1 54 LYS HD3 H -1.044 -5.980 -18.173 1.00 . A A . 54 LYS HD3 1 1
11 10964 1 1 54 LYS HE2 H -0.936 -7.934 -15.901 1.00 . A A . 54 LYS HE2 1 1
11 10965 1 1 54 LYS HE3 H -2.284 -7.935 -17.037 1.00 . A A . 54 LYS HE3 1 1
11 10966 1 1 54 LYS HG2 H 1.027 -6.340 -16.765 1.00 . A A . 54 LYS HG2 1 1
11 10967 1 1 54 LYS HG3 H 0.107 -5.690 -15.405 1.00 . A A . 54 LYS HG3 1 1
11 10968 1 1 54 LYS HZ1 H 0.054 -9.254 -17.377 1.00 . A A . 54 LYS HZ1 1 1
11 10969 1 1 54 LYS HZ2 H 0.288 -7.868 -18.317 1.00 . A A . 54 LYS HZ2 1 1
11 10970 1 1 54 LYS HZ3 H -1.039 -8.875 -18.611 1.00 . A A . 54 LYS HZ3 1 1
11 10971 1 1 54 LYS N N 0.496 -3.219 -14.718 1.00 . A A . 54 LYS N 1 1
11 10972 1 1 54 LYS NZ N -0.428 -8.476 -17.870 1.00 . A A . 54 LYS NZ 1 1
11 10973 1 1 54 LYS O O -2.126 -3.926 -15.036 1.00 . A A . 54 LYS O 1 1
11 10974 1 1 55 GLY C C -4.420 -2.250 -15.998 1.00 . A A . 55 GLY C 1 1
11 10975 1 1 55 GLY CA C -3.729 -3.045 -17.088 1.00 . A A . 55 GLY CA 1 1
11 10976 1 1 55 GLY H H -1.808 -2.484 -17.780 1.00 . A A . 55 GLY H 1 1
11 10977 1 1 55 GLY HA2 H -4.079 -2.697 -18.049 1.00 . A A . 55 GLY HA2 1 1
11 10978 1 1 55 GLY HA3 H -3.989 -4.087 -16.977 1.00 . A A . 55 GLY HA3 1 1
11 10979 1 1 55 GLY N N -2.285 -2.915 -17.040 1.00 . A A . 55 GLY N 1 1
11 10980 1 1 55 GLY O O -4.560 -1.031 -16.101 1.00 . A A . 55 GLY O 1 1
11 10981 1 1 56 LYS C C -4.914 -2.708 -12.503 1.00 . A A . 56 LYS C 1 1
11 10982 1 1 56 LYS CA C -5.534 -2.293 -13.834 1.00 . A A . 56 LYS CA 1 1
11 10983 1 1 56 LYS CB C -7.024 -2.644 -13.846 1.00 . A A . 56 LYS CB 1 1
11 10984 1 1 56 LYS CD C -9.200 -2.599 -15.100 1.00 . A A . 56 LYS CD 1 1
11 10985 1 1 56 LYS CE C -10.000 -1.903 -16.190 1.00 . A A . 56 LYS CE 1 1
11 10986 1 1 56 LYS CG C -7.771 -2.085 -15.044 1.00 . A A . 56 LYS CG 1 1
11 10987 1 1 56 LYS H H -4.712 -3.911 -14.924 1.00 . A A . 56 LYS H 1 1
11 10988 1 1 56 LYS HA H -5.423 -1.226 -13.952 1.00 . A A . 56 LYS HA 1 1
11 10989 1 1 56 LYS HB2 H -7.128 -3.719 -13.852 1.00 . A A . 56 LYS HB2 1 1
11 10990 1 1 56 LYS HB3 H -7.481 -2.252 -12.949 1.00 . A A . 56 LYS HB3 1 1
11 10991 1 1 56 LYS HD2 H -9.184 -3.660 -15.303 1.00 . A A . 56 LYS HD2 1 1
11 10992 1 1 56 LYS HD3 H -9.675 -2.420 -14.146 1.00 . A A . 56 LYS HD3 1 1
11 10993 1 1 56 LYS HE2 H -10.224 -0.897 -15.868 1.00 . A A . 56 LYS HE2 1 1
11 10994 1 1 56 LYS HE3 H -9.404 -1.868 -17.090 1.00 . A A . 56 LYS HE3 1 1
11 10995 1 1 56 LYS HG2 H -7.790 -1.007 -14.975 1.00 . A A . 56 LYS HG2 1 1
11 10996 1 1 56 LYS HG3 H -7.256 -2.380 -15.948 1.00 . A A . 56 LYS HG3 1 1
11 10997 1 1 56 LYS HZ1 H -12.084 -1.980 -16.312 1.00 . A A . 56 LYS HZ1 1 1
11 10998 1 1 56 LYS HZ2 H -11.369 -3.447 -15.866 1.00 . A A . 56 LYS HZ2 1 1
11 10999 1 1 56 LYS HZ3 H -11.294 -2.925 -17.473 1.00 . A A . 56 LYS HZ3 1 1
11 11000 1 1 56 LYS N N -4.854 -2.941 -14.949 1.00 . A A . 56 LYS N 1 1
11 11001 1 1 56 LYS NZ N -11.276 -2.614 -16.481 1.00 . A A . 56 LYS NZ 1 1
11 11002 1 1 56 LYS O O -4.241 -3.735 -12.415 1.00 . A A . 56 LYS O 1 1
11 11003 1 1 57 TRP C C -5.634 -1.860 -9.064 1.00 . A A . 57 TRP C 1 1
11 11004 1 1 57 TRP CA C -4.611 -2.189 -10.146 1.00 . A A . 57 TRP CA 1 1
11 11005 1 1 57 TRP CB C -3.327 -1.392 -9.909 1.00 . A A . 57 TRP CB 1 1
11 11006 1 1 57 TRP CD1 C -1.768 -2.610 -8.281 1.00 . A A . 57 TRP CD1 1 1
11 11007 1 1 57 TRP CD2 C -2.965 -0.961 -7.350 1.00 . A A . 57 TRP CD2 1 1
11 11008 1 1 57 TRP CE2 C -2.156 -1.545 -6.356 1.00 . A A . 57 TRP CE2 1 1
11 11009 1 1 57 TRP CE3 C -3.804 0.099 -6.998 1.00 . A A . 57 TRP CE3 1 1
11 11010 1 1 57 TRP CG C -2.701 -1.657 -8.574 1.00 . A A . 57 TRP CG 1 1
11 11011 1 1 57 TRP CH2 C -2.995 -0.064 -4.719 1.00 . A A . 57 TRP CH2 1 1
11 11012 1 1 57 TRP CZ2 C -2.164 -1.103 -5.036 1.00 . A A . 57 TRP CZ2 1 1
11 11013 1 1 57 TRP CZ3 C -3.812 0.536 -5.687 1.00 . A A . 57 TRP CZ3 1 1
11 11014 1 1 57 TRP H H -5.691 -1.099 -11.606 1.00 . A A . 57 TRP H 1 1
11 11015 1 1 57 TRP HA H -4.383 -3.243 -10.101 1.00 . A A . 57 TRP HA 1 1
11 11016 1 1 57 TRP HB2 H -2.607 -1.647 -10.672 1.00 . A A . 57 TRP HB2 1 1
11 11017 1 1 57 TRP HB3 H -3.551 -0.337 -9.970 1.00 . A A . 57 TRP HB3 1 1
11 11018 1 1 57 TRP HD1 H -1.361 -3.304 -9.000 1.00 . A A . 57 TRP HD1 1 1
11 11019 1 1 57 TRP HE1 H -0.787 -3.129 -6.497 1.00 . A A . 57 TRP HE1 1 1
11 11020 1 1 57 TRP HE3 H -4.441 0.574 -7.730 1.00 . A A . 57 TRP HE3 1 1
11 11021 1 1 57 TRP HH2 H -3.034 0.310 -3.708 1.00 . A A . 57 TRP HH2 1 1
11 11022 1 1 57 TRP HZ2 H -1.540 -1.555 -4.278 1.00 . A A . 57 TRP HZ2 1 1
11 11023 1 1 57 TRP HZ3 H -4.455 1.354 -5.397 1.00 . A A . 57 TRP HZ3 1 1
11 11024 1 1 57 TRP N N -5.146 -1.904 -11.472 1.00 . A A . 57 TRP N 1 1
11 11025 1 1 57 TRP NE1 N -1.436 -2.549 -6.949 1.00 . A A . 57 TRP NE1 1 1
11 11026 1 1 57 TRP O O -6.229 -0.782 -9.065 1.00 . A A . 57 TRP O 1 1
11 11027 1 1 58 TYR C C -6.101 -2.727 -5.700 1.00 . A A . 58 TYR C 1 1
11 11028 1 1 58 TYR CA C -6.789 -2.606 -7.056 1.00 . A A . 58 TYR CA 1 1
11 11029 1 1 58 TYR CB C -7.921 -3.629 -7.159 1.00 . A A . 58 TYR CB 1 1
11 11030 1 1 58 TYR CD1 C -8.572 -3.431 -9.591 1.00 . A A . 58 TYR CD1 1 1
11 11031 1 1 58 TYR CD2 C -10.212 -2.910 -7.942 1.00 . A A . 58 TYR CD2 1 1
11 11032 1 1 58 TYR CE1 C -9.481 -3.147 -10.591 1.00 . A A . 58 TYR CE1 1 1
11 11033 1 1 58 TYR CE2 C -11.129 -2.626 -8.936 1.00 . A A . 58 TYR CE2 1 1
11 11034 1 1 58 TYR CG C -8.921 -3.318 -8.250 1.00 . A A . 58 TYR CG 1 1
11 11035 1 1 58 TYR CZ C -10.758 -2.746 -10.259 1.00 . A A . 58 TYR CZ 1 1
11 11036 1 1 58 TYR H H -5.332 -3.635 -8.195 1.00 . A A . 58 TYR H 1 1
11 11037 1 1 58 TYR HA H -7.204 -1.613 -7.149 1.00 . A A . 58 TYR HA 1 1
11 11038 1 1 58 TYR HB2 H -7.502 -4.602 -7.362 1.00 . A A . 58 TYR HB2 1 1
11 11039 1 1 58 TYR HB3 H -8.455 -3.661 -6.220 1.00 . A A . 58 TYR HB3 1 1
11 11040 1 1 58 TYR HD1 H -7.571 -3.746 -9.848 1.00 . A A . 58 TYR HD1 1 1
11 11041 1 1 58 TYR HD2 H -10.499 -2.817 -6.904 1.00 . A A . 58 TYR HD2 1 1
11 11042 1 1 58 TYR HE1 H -9.192 -3.241 -11.628 1.00 . A A . 58 TYR HE1 1 1
11 11043 1 1 58 TYR HE2 H -12.128 -2.311 -8.676 1.00 . A A . 58 TYR HE2 1 1
11 11044 1 1 58 TYR HH H -12.522 -2.833 -11.019 1.00 . A A . 58 TYR HH 1 1
11 11045 1 1 58 TYR N N -5.835 -2.796 -8.142 1.00 . A A . 58 TYR N 1 1
11 11046 1 1 58 TYR O O -5.507 -3.758 -5.381 1.00 . A A . 58 TYR O 1 1
11 11047 1 1 58 TYR OH O -11.668 -2.463 -11.252 1.00 . A A . 58 TYR OH 1 1
11 11048 1 1 59 CYS C C -5.864 -2.947 -2.831 1.00 . A A . 59 CYS C 1 1
11 11049 1 1 59 CYS CA C -5.572 -1.651 -3.581 1.00 . A A . 59 CYS CA 1 1
11 11050 1 1 59 CYS CB C -6.081 -0.456 -2.774 1.00 . A A . 59 CYS CB 1 1
11 11051 1 1 59 CYS H H -6.672 -0.873 -5.214 1.00 . A A . 59 CYS H 1 1
11 11052 1 1 59 CYS HA H -4.504 -1.559 -3.711 1.00 . A A . 59 CYS HA 1 1
11 11053 1 1 59 CYS HB2 H -5.304 -0.133 -2.096 1.00 . A A . 59 CYS HB2 1 1
11 11054 1 1 59 CYS HB3 H -6.318 0.351 -3.451 1.00 . A A . 59 CYS HB3 1 1
11 11055 1 1 59 CYS N N -6.185 -1.666 -4.904 1.00 . A A . 59 CYS N 1 1
11 11056 1 1 59 CYS O O -6.830 -3.655 -3.118 1.00 . A A . 59 CYS O 1 1
11 11057 1 1 59 CYS SG S -7.569 -0.807 -1.783 1.00 . A A . 59 CYS SG 1 1
11 11058 1 1 60 PRO C C -6.363 -4.408 -0.101 1.00 . A A . 60 PRO C 1 1
11 11059 1 1 60 PRO CA C -5.158 -4.478 -1.034 1.00 . A A . 60 PRO CA 1 1
11 11060 1 1 60 PRO CB C -3.858 -4.523 -0.226 1.00 . A A . 60 PRO CB 1 1
11 11061 1 1 60 PRO CD C -3.839 -2.469 -1.450 1.00 . A A . 60 PRO CD 1 1
11 11062 1 1 60 PRO CG C -3.406 -3.105 -0.157 1.00 . A A . 60 PRO CG 1 1
11 11063 1 1 60 PRO HA H -5.232 -5.362 -1.650 1.00 . A A . 60 PRO HA 1 1
11 11064 1 1 60 PRO HB2 H -4.057 -4.923 0.758 1.00 . A A . 60 PRO HB2 1 1
11 11065 1 1 60 PRO HB3 H -3.136 -5.143 -0.734 1.00 . A A . 60 PRO HB3 1 1
11 11066 1 1 60 PRO HD2 H -4.111 -1.436 -1.289 1.00 . A A . 60 PRO HD2 1 1
11 11067 1 1 60 PRO HD3 H -3.055 -2.544 -2.188 1.00 . A A . 60 PRO HD3 1 1
11 11068 1 1 60 PRO HG2 H -3.875 -2.610 0.679 1.00 . A A . 60 PRO HG2 1 1
11 11069 1 1 60 PRO HG3 H -2.331 -3.067 -0.064 1.00 . A A . 60 PRO HG3 1 1
11 11070 1 1 60 PRO N N -5.012 -3.267 -1.846 1.00 . A A . 60 PRO N 1 1
11 11071 1 1 60 PRO O O -6.847 -5.432 0.383 1.00 . A A . 60 PRO O 1 1
11 11072 1 1 61 LYS C C -9.283 -3.421 0.331 1.00 . A A . 61 LYS C 1 1
11 11073 1 1 61 LYS CA C -7.992 -2.991 1.021 1.00 . A A . 61 LYS CA 1 1
11 11074 1 1 61 LYS CB C -8.089 -1.521 1.436 1.00 . A A . 61 LYS CB 1 1
11 11075 1 1 61 LYS CD C -8.893 0.142 3.139 1.00 . A A . 61 LYS CD 1 1
11 11076 1 1 61 LYS CE C -10.274 0.539 2.642 1.00 . A A . 61 LYS CE 1 1
11 11077 1 1 61 LYS CG C -8.597 -1.321 2.853 1.00 . A A . 61 LYS CG 1 1
11 11078 1 1 61 LYS H H -6.414 -2.417 -0.268 1.00 . A A . 61 LYS H 1 1
11 11079 1 1 61 LYS HA H -7.851 -3.596 1.903 1.00 . A A . 61 LYS HA 1 1
11 11080 1 1 61 LYS HB2 H -7.109 -1.073 1.361 1.00 . A A . 61 LYS HB2 1 1
11 11081 1 1 61 LYS HB3 H -8.761 -1.012 0.760 1.00 . A A . 61 LYS HB3 1 1
11 11082 1 1 61 LYS HD2 H -8.845 0.309 4.205 1.00 . A A . 61 LYS HD2 1 1
11 11083 1 1 61 LYS HD3 H -8.152 0.753 2.643 1.00 . A A . 61 LYS HD3 1 1
11 11084 1 1 61 LYS HE2 H -10.332 1.616 2.601 1.00 . A A . 61 LYS HE2 1 1
11 11085 1 1 61 LYS HE3 H -10.416 0.133 1.651 1.00 . A A . 61 LYS HE3 1 1
11 11086 1 1 61 LYS HG2 H -9.504 -1.892 2.985 1.00 . A A . 61 LYS HG2 1 1
11 11087 1 1 61 LYS HG3 H -7.846 -1.670 3.548 1.00 . A A . 61 LYS HG3 1 1
11 11088 1 1 61 LYS HZ1 H -10.938 -0.401 4.385 1.00 . A A . 61 LYS HZ1 1 1
11 11089 1 1 61 LYS HZ2 H -11.917 -0.689 3.037 1.00 . A A . 61 LYS HZ2 1 1
11 11090 1 1 61 LYS HZ3 H -11.977 0.809 3.821 1.00 . A A . 61 LYS HZ3 1 1
11 11091 1 1 61 LYS N N -6.843 -3.195 0.148 1.00 . A A . 61 LYS N 1 1
11 11092 1 1 61 LYS NZ N -11.352 0.029 3.534 1.00 . A A . 61 LYS NZ 1 1
11 11093 1 1 61 LYS O O -10.256 -3.793 0.988 1.00 . A A . 61 LYS O 1 1
11 11094 1 1 62 CYS C C -10.346 -5.204 -2.240 1.00 . A A . 62 CYS C 1 1
11 11095 1 1 62 CYS CA C -10.455 -3.754 -1.776 1.00 . A A . 62 CYS CA 1 1
11 11096 1 1 62 CYS CB C -10.615 -2.831 -2.985 1.00 . A A . 62 CYS CB 1 1
11 11097 1 1 62 CYS H H -8.478 -3.064 -1.464 1.00 . A A . 62 CYS H 1 1
11 11098 1 1 62 CYS HA H -11.323 -3.657 -1.142 1.00 . A A . 62 CYS HA 1 1
11 11099 1 1 62 CYS HB2 H -9.677 -2.786 -3.521 1.00 . A A . 62 CYS HB2 1 1
11 11100 1 1 62 CYS HB3 H -11.377 -3.232 -3.637 1.00 . A A . 62 CYS HB3 1 1
11 11101 1 1 62 CYS N N -9.285 -3.369 -0.996 1.00 . A A . 62 CYS N 1 1
11 11102 1 1 62 CYS O O -11.271 -5.996 -2.057 1.00 . A A . 62 CYS O 1 1
11 11103 1 1 62 CYS SG S -11.090 -1.124 -2.560 1.00 . A A . 62 CYS SG 1 1
11 11104 1 1 63 ARG C C -9.160 -7.919 -2.214 1.00 . A A . 63 ARG C 1 1
11 11105 1 1 63 ARG CA C -8.981 -6.897 -3.332 1.00 . A A . 63 ARG CA 1 1
11 11106 1 1 63 ARG CB C -7.576 -7.016 -3.926 1.00 . A A . 63 ARG CB 1 1
11 11107 1 1 63 ARG CD C -6.193 -8.584 -2.532 1.00 . A A . 63 ARG CD 1 1
11 11108 1 1 63 ARG CG C -6.481 -7.132 -2.878 1.00 . A A . 63 ARG CG 1 1
11 11109 1 1 63 ARG CZ C -5.574 -10.616 -3.771 1.00 . A A . 63 ARG CZ 1 1
11 11110 1 1 63 ARG H H -8.510 -4.868 -2.958 1.00 . A A . 63 ARG H 1 1
11 11111 1 1 63 ARG HA H -9.707 -7.097 -4.106 1.00 . A A . 63 ARG HA 1 1
11 11112 1 1 63 ARG HB2 H -7.536 -7.893 -4.555 1.00 . A A . 63 ARG HB2 1 1
11 11113 1 1 63 ARG HB3 H -7.378 -6.142 -4.527 1.00 . A A . 63 ARG HB3 1 1
11 11114 1 1 63 ARG HD2 H -5.540 -8.613 -1.672 1.00 . A A . 63 ARG HD2 1 1
11 11115 1 1 63 ARG HD3 H -7.125 -9.074 -2.292 1.00 . A A . 63 ARG HD3 1 1
11 11116 1 1 63 ARG HE H -5.086 -8.758 -4.310 1.00 . A A . 63 ARG HE 1 1
11 11117 1 1 63 ARG HG2 H -5.578 -6.680 -3.263 1.00 . A A . 63 ARG HG2 1 1
11 11118 1 1 63 ARG HG3 H -6.793 -6.612 -1.985 1.00 . A A . 63 ARG HG3 1 1
11 11119 1 1 63 ARG HH11 H -6.656 -10.938 -2.096 1.00 . A A . 63 ARG HH11 1 1
11 11120 1 1 63 ARG HH12 H -6.214 -12.361 -2.978 1.00 . A A . 63 ARG HH12 1 1
11 11121 1 1 63 ARG HH21 H -4.497 -10.625 -5.481 1.00 . A A . 63 ARG HH21 1 1
11 11122 1 1 63 ARG HH22 H -4.985 -12.182 -4.904 1.00 . A A . 63 ARG HH22 1 1
11 11123 1 1 63 ARG N N -9.211 -5.544 -2.841 1.00 . A A . 63 ARG N 1 1
11 11124 1 1 63 ARG NE N -5.554 -9.294 -3.636 1.00 . A A . 63 ARG NE 1 1
11 11125 1 1 63 ARG NH1 N -6.199 -11.367 -2.874 1.00 . A A . 63 ARG NH1 1 1
11 11126 1 1 63 ARG NH2 N -4.969 -11.188 -4.804 1.00 . A A . 63 ARG NH2 1 1
11 11127 1 1 63 ARG O O -9.606 -9.041 -2.449 1.00 . A A . 63 ARG O 1 1
11 11128 1 1 64 GLY C C -10.270 -9.139 0.163 1.00 . A A . 64 GLY C 1 1
11 11129 1 1 64 GLY CA C -8.938 -8.415 0.143 1.00 . A A . 64 GLY CA 1 1
11 11130 1 1 64 GLY H H -8.460 -6.615 -0.865 1.00 . A A . 64 GLY H 1 1
11 11131 1 1 64 GLY HA2 H -8.143 -9.145 0.105 1.00 . A A . 64 GLY HA2 1 1
11 11132 1 1 64 GLY HA3 H -8.840 -7.839 1.051 1.00 . A A . 64 GLY HA3 1 1
11 11133 1 1 64 GLY N N -8.809 -7.522 -0.994 1.00 . A A . 64 GLY N 1 1
11 11134 1 1 64 GLY O O -10.318 -10.358 0.325 1.00 . A A . 64 GLY O 1 1
11 11135 1 1 65 ASP C C -13.465 -8.546 -1.245 1.00 . A A . 65 ASP C 1 1
11 11136 1 1 65 ASP CA C -12.692 -8.964 0.002 1.00 . A A . 65 ASP CA 1 1
11 11137 1 1 65 ASP CB C -13.453 -8.535 1.257 1.00 . A A . 65 ASP CB 1 1
11 11138 1 1 65 ASP CG C -12.621 -8.675 2.516 1.00 . A A . 65 ASP CG 1 1
11 11139 1 1 65 ASP H H -11.248 -7.420 -0.124 1.00 . A A . 65 ASP H 1 1
11 11140 1 1 65 ASP HA H -12.590 -10.039 0.004 1.00 . A A . 65 ASP HA 1 1
11 11141 1 1 65 ASP HB2 H -13.748 -7.501 1.156 1.00 . A A . 65 ASP HB2 1 1
11 11142 1 1 65 ASP HB3 H -14.337 -9.148 1.361 1.00 . A A . 65 ASP HB3 1 1
11 11143 1 1 65 ASP N N -11.352 -8.387 0.001 1.00 . A A . 65 ASP N 1 1
11 11144 1 1 65 ASP O O -13.247 -7.464 -1.789 1.00 . A A . 65 ASP O 1 1
11 11145 1 1 65 ASP OD1 O -11.978 -9.732 2.688 1.00 . A A . 65 ASP OD1 1 1
11 11146 1 1 65 ASP OD2 O -12.612 -7.728 3.330 1.00 . A A . 65 ASP OD2 1 1
11 11147 1 1 66 SER C C -16.567 -9.734 -2.741 1.00 . A A . 66 SER C 1 1
11 11148 1 1 66 SER CA C -15.170 -9.135 -2.878 1.00 . A A . 66 SER CA 1 1
11 11149 1 1 66 SER CB C -14.484 -9.694 -4.126 1.00 . A A . 66 SER CB 1 1
11 11150 1 1 66 SER H H -14.496 -10.259 -1.215 1.00 . A A . 66 SER H 1 1
11 11151 1 1 66 SER HA H -15.259 -8.064 -2.976 1.00 . A A . 66 SER HA 1 1
11 11152 1 1 66 SER HB2 H -13.459 -9.356 -4.152 1.00 . A A . 66 SER HB2 1 1
11 11153 1 1 66 SER HB3 H -14.506 -10.774 -4.093 1.00 . A A . 66 SER HB3 1 1
11 11154 1 1 66 SER HG H -14.490 -8.904 -5.919 1.00 . A A . 66 SER HG 1 1
11 11155 1 1 66 SER N N -14.368 -9.412 -1.693 1.00 . A A . 66 SER N 1 1
11 11156 1 1 66 SER O O -16.735 -10.832 -2.213 1.00 . A A . 66 SER O 1 1
11 11157 1 1 66 SER OG O -15.137 -9.259 -5.306 1.00 . A A . 66 SER OG 1 1
11 11158 1 1 67 GLY C C -19.944 -8.344 -3.168 1.00 . A A . 67 GLY C 1 1
11 11159 1 1 67 GLY CA C -18.937 -9.476 -3.144 1.00 . A A . 67 GLY CA 1 1
11 11160 1 1 67 GLY H H -17.374 -8.134 -3.633 1.00 . A A . 67 GLY H 1 1
11 11161 1 1 67 GLY HA2 H -19.128 -10.131 -3.981 1.00 . A A . 67 GLY HA2 1 1
11 11162 1 1 67 GLY HA3 H -19.061 -10.033 -2.228 1.00 . A A . 67 GLY HA3 1 1
11 11163 1 1 67 GLY N N -17.567 -9.002 -3.222 1.00 . A A . 67 GLY N 1 1
11 11164 1 1 67 GLY O O -20.564 -8.014 -2.156 1.00 . A A . 67 GLY O 1 1
11 11165 1 1 68 PRO C C -22.511 -7.061 -4.434 1.00 . A A . 68 PRO C 1 1
11 11166 1 1 68 PRO CA C -21.056 -6.613 -4.525 1.00 . A A . 68 PRO CA 1 1
11 11167 1 1 68 PRO CB C -20.740 -6.106 -5.934 1.00 . A A . 68 PRO CB 1 1
11 11168 1 1 68 PRO CD C -19.414 -8.066 -5.593 1.00 . A A . 68 PRO CD 1 1
11 11169 1 1 68 PRO CG C -20.159 -7.284 -6.639 1.00 . A A . 68 PRO CG 1 1
11 11170 1 1 68 PRO HA H -20.878 -5.825 -3.809 1.00 . A A . 68 PRO HA 1 1
11 11171 1 1 68 PRO HB2 H -21.650 -5.769 -6.411 1.00 . A A . 68 PRO HB2 1 1
11 11172 1 1 68 PRO HB3 H -20.033 -5.292 -5.878 1.00 . A A . 68 PRO HB3 1 1
11 11173 1 1 68 PRO HD2 H -19.478 -9.124 -5.796 1.00 . A A . 68 PRO HD2 1 1
11 11174 1 1 68 PRO HD3 H -18.382 -7.750 -5.550 1.00 . A A . 68 PRO HD3 1 1
11 11175 1 1 68 PRO HG2 H -20.949 -7.884 -7.064 1.00 . A A . 68 PRO HG2 1 1
11 11176 1 1 68 PRO HG3 H -19.482 -6.951 -7.411 1.00 . A A . 68 PRO HG3 1 1
11 11177 1 1 68 PRO N N -20.118 -7.726 -4.346 1.00 . A A . 68 PRO N 1 1
11 11178 1 1 68 PRO O O -22.800 -8.256 -4.368 1.00 . A A . 68 PRO O 1 1
11 11179 1 1 69 SER C C -25.538 -6.137 -5.681 1.00 . A A . 69 SER C 1 1
11 11180 1 1 69 SER CA C -24.849 -6.389 -4.344 1.00 . A A . 69 SER CA 1 1
11 11181 1 1 69 SER CB C -25.502 -5.540 -3.252 1.00 . A A . 69 SER CB 1 1
11 11182 1 1 69 SER H H -23.130 -5.161 -4.485 1.00 . A A . 69 SER H 1 1
11 11183 1 1 69 SER HA H -24.956 -7.433 -4.088 1.00 . A A . 69 SER HA 1 1
11 11184 1 1 69 SER HB2 H -26.573 -5.668 -3.291 1.00 . A A . 69 SER HB2 1 1
11 11185 1 1 69 SER HB3 H -25.136 -5.857 -2.286 1.00 . A A . 69 SER HB3 1 1
11 11186 1 1 69 SER HG H -24.847 -3.809 -2.608 1.00 . A A . 69 SER HG 1 1
11 11187 1 1 69 SER N N -23.423 -6.094 -4.430 1.00 . A A . 69 SER N 1 1
11 11188 1 1 69 SER O O -26.643 -5.597 -5.730 1.00 . A A . 69 SER O 1 1
11 11189 1 1 69 SER OG O -25.200 -4.166 -3.426 1.00 . A A . 69 SER OG 1 1
11 11190 1 1 70 SER C C -26.926 -6.606 -8.119 1.00 . A A . 70 SER C 1 1
11 11191 1 1 70 SER CA C -25.423 -6.344 -8.104 1.00 . A A . 70 SER CA 1 1
11 11192 1 1 70 SER CB C -24.722 -7.273 -9.097 1.00 . A A . 70 SER CB 1 1
11 11193 1 1 70 SER H H -23.999 -6.955 -6.660 1.00 . A A . 70 SER H 1 1
11 11194 1 1 70 SER HA H -25.245 -5.320 -8.394 1.00 . A A . 70 SER HA 1 1
11 11195 1 1 70 SER HB2 H -23.659 -7.090 -9.068 1.00 . A A . 70 SER HB2 1 1
11 11196 1 1 70 SER HB3 H -24.919 -8.300 -8.825 1.00 . A A . 70 SER HB3 1 1
11 11197 1 1 70 SER HG H -25.891 -6.399 -10.404 1.00 . A A . 70 SER HG 1 1
11 11198 1 1 70 SER N N -24.877 -6.531 -6.764 1.00 . A A . 70 SER N 1 1
11 11199 1 1 70 SER O O -27.708 -5.772 -8.574 1.00 . A A . 70 SER O 1 1
11 11200 1 1 70 SER OG O -25.188 -7.052 -10.417 1.00 . A A . 70 SER OG 1 1
11 11201 1 1 71 GLY C C -29.370 -8.091 -8.955 1.00 . A A . 71 GLY C 1 1
11 11202 1 1 71 GLY CA C -28.730 -8.123 -7.581 1.00 . A A . 71 GLY CA 1 1
11 11203 1 1 71 GLY H H -26.654 -8.397 -7.267 1.00 . A A . 71 GLY H 1 1
11 11204 1 1 71 GLY HA2 H -28.831 -9.117 -7.171 1.00 . A A . 71 GLY HA2 1 1
11 11205 1 1 71 GLY HA3 H -29.248 -7.425 -6.940 1.00 . A A . 71 GLY HA3 1 1
11 11206 1 1 71 GLY N N -27.323 -7.771 -7.616 1.00 . A A . 71 GLY N 1 1
11 11207 1 1 71 GLY O O -30.596 -8.120 -9.045 1.00 . A A . 71 GLY O 1 1
11 11208 2 2 1 ZN ZN ZN 1.761 3.596 2.989 1.00 . B A . 201 ZN ZN 1 1
11 11209 3 2 1 ZN ZN ZN -9.271 0.266 -3.018 1.00 . C A . 401 ZN ZN 1 1
12 11210 1 1 1 GLY C C 23.399 21.314 12.279 1.00 . A A . 1 GLY C 1 1
12 11211 1 1 1 GLY CA C 24.081 22.305 11.357 1.00 . A A . 1 GLY CA 1 1
12 11212 1 1 1 GLY H1 H 22.583 23.753 11.734 1.00 . A A . 1 GLY H1 1 1
12 11213 1 1 1 GLY HA2 H 24.314 21.813 10.425 1.00 . A A . 1 GLY HA2 1 1
12 11214 1 1 1 GLY HA3 H 25.000 22.634 11.819 1.00 . A A . 1 GLY HA3 1 1
12 11215 1 1 1 GLY N N 23.254 23.465 11.080 1.00 . A A . 1 GLY N 1 1
12 11216 1 1 1 GLY O O 22.919 21.681 13.351 1.00 . A A . 1 GLY O 1 1
12 11217 1 1 2 SER C C 23.311 17.640 12.320 1.00 . A A . 2 SER C 1 1
12 11218 1 1 2 SER CA C 22.720 19.006 12.653 1.00 . A A . 2 SER CA 1 1
12 11219 1 1 2 SER CB C 21.209 18.995 12.408 1.00 . A A . 2 SER CB 1 1
12 11220 1 1 2 SER H H 23.753 19.822 10.995 1.00 . A A . 2 SER H 1 1
12 11221 1 1 2 SER HA H 22.905 19.222 13.695 1.00 . A A . 2 SER HA 1 1
12 11222 1 1 2 SER HB2 H 20.748 18.262 13.053 1.00 . A A . 2 SER HB2 1 1
12 11223 1 1 2 SER HB3 H 20.805 19.972 12.626 1.00 . A A . 2 SER HB3 1 1
12 11224 1 1 2 SER HG H 21.509 17.978 10.761 1.00 . A A . 2 SER HG 1 1
12 11225 1 1 2 SER N N 23.353 20.053 11.860 1.00 . A A . 2 SER N 1 1
12 11226 1 1 2 SER O O 23.276 17.199 11.171 1.00 . A A . 2 SER O 1 1
12 11227 1 1 2 SER OG O 20.914 18.668 11.061 1.00 . A A . 2 SER OG 1 1
12 11228 1 1 3 SER C C 23.385 14.601 12.899 1.00 . A A . 3 SER C 1 1
12 11229 1 1 3 SER CA C 24.455 15.658 13.150 1.00 . A A . 3 SER CA 1 1
12 11230 1 1 3 SER CB C 25.285 15.278 14.378 1.00 . A A . 3 SER CB 1 1
12 11231 1 1 3 SER H H 23.849 17.377 14.228 1.00 . A A . 3 SER H 1 1
12 11232 1 1 3 SER HA H 25.104 15.709 12.289 1.00 . A A . 3 SER HA 1 1
12 11233 1 1 3 SER HB2 H 25.638 14.263 14.271 1.00 . A A . 3 SER HB2 1 1
12 11234 1 1 3 SER HB3 H 26.130 15.946 14.459 1.00 . A A . 3 SER HB3 1 1
12 11235 1 1 3 SER HG H 24.916 14.832 16.249 1.00 . A A . 3 SER HG 1 1
12 11236 1 1 3 SER N N 23.853 16.973 13.335 1.00 . A A . 3 SER N 1 1
12 11237 1 1 3 SER O O 22.849 14.008 13.835 1.00 . A A . 3 SER O 1 1
12 11238 1 1 3 SER OG O 24.515 15.371 15.564 1.00 . A A . 3 SER OG 1 1
12 11239 1 1 4 GLY C C 20.662 13.916 11.420 1.00 . A A . 4 GLY C 1 1
12 11240 1 1 4 GLY CA C 22.073 13.383 11.273 1.00 . A A . 4 GLY CA 1 1
12 11241 1 1 4 GLY H H 23.538 14.871 10.921 1.00 . A A . 4 GLY H 1 1
12 11242 1 1 4 GLY HA2 H 22.227 13.079 10.248 1.00 . A A . 4 GLY HA2 1 1
12 11243 1 1 4 GLY HA3 H 22.189 12.522 11.914 1.00 . A A . 4 GLY HA3 1 1
12 11244 1 1 4 GLY N N 23.078 14.369 11.626 1.00 . A A . 4 GLY N 1 1
12 11245 1 1 4 GLY O O 20.286 14.413 12.482 1.00 . A A . 4 GLY O 1 1
12 11246 1 1 5 SER C C 17.606 13.358 11.170 1.00 . A A . 5 SER C 1 1
12 11247 1 1 5 SER CA C 18.501 14.295 10.364 1.00 . A A . 5 SER CA 1 1
12 11248 1 1 5 SER CB C 17.970 14.423 8.935 1.00 . A A . 5 SER CB 1 1
12 11249 1 1 5 SER H H 20.235 13.408 9.534 1.00 . A A . 5 SER H 1 1
12 11250 1 1 5 SER HA H 18.495 15.269 10.831 1.00 . A A . 5 SER HA 1 1
12 11251 1 1 5 SER HB2 H 17.027 14.948 8.950 1.00 . A A . 5 SER HB2 1 1
12 11252 1 1 5 SER HB3 H 18.681 14.976 8.338 1.00 . A A . 5 SER HB3 1 1
12 11253 1 1 5 SER HG H 17.997 12.465 8.984 1.00 . A A . 5 SER HG 1 1
12 11254 1 1 5 SER N N 19.878 13.814 10.351 1.00 . A A . 5 SER N 1 1
12 11255 1 1 5 SER O O 17.681 12.137 11.029 1.00 . A A . 5 SER O 1 1
12 11256 1 1 5 SER OG O 17.773 13.149 8.348 1.00 . A A . 5 SER OG 1 1
12 11257 1 1 6 SER C C 14.503 12.977 12.157 1.00 . A A . 6 SER C 1 1
12 11258 1 1 6 SER CA C 15.853 13.156 12.846 1.00 . A A . 6 SER CA 1 1
12 11259 1 1 6 SER CB C 15.659 13.834 14.203 1.00 . A A . 6 SER CB 1 1
12 11260 1 1 6 SER H H 16.748 14.916 12.081 1.00 . A A . 6 SER H 1 1
12 11261 1 1 6 SER HA H 16.298 12.184 12.999 1.00 . A A . 6 SER HA 1 1
12 11262 1 1 6 SER HB2 H 14.939 13.276 14.783 1.00 . A A . 6 SER HB2 1 1
12 11263 1 1 6 SER HB3 H 16.603 13.859 14.728 1.00 . A A . 6 SER HB3 1 1
12 11264 1 1 6 SER HG H 14.704 15.235 13.222 1.00 . A A . 6 SER HG 1 1
12 11265 1 1 6 SER N N 16.760 13.938 12.014 1.00 . A A . 6 SER N 1 1
12 11266 1 1 6 SER O O 13.453 13.058 12.793 1.00 . A A . 6 SER O 1 1
12 11267 1 1 6 SER OG O 15.187 15.162 14.048 1.00 . A A . 6 SER OG 1 1
12 11268 1 1 7 GLY C C 12.250 13.561 10.457 1.00 . A A . 7 GLY C 1 1
12 11269 1 1 7 GLY CA C 13.315 12.545 10.096 1.00 . A A . 7 GLY CA 1 1
12 11270 1 1 7 GLY H H 15.407 12.678 10.395 1.00 . A A . 7 GLY H 1 1
12 11271 1 1 7 GLY HA2 H 13.538 12.631 9.042 1.00 . A A . 7 GLY HA2 1 1
12 11272 1 1 7 GLY HA3 H 12.932 11.554 10.293 1.00 . A A . 7 GLY HA3 1 1
12 11273 1 1 7 GLY N N 14.540 12.732 10.850 1.00 . A A . 7 GLY N 1 1
12 11274 1 1 7 GLY O O 12.520 14.761 10.504 1.00 . A A . 7 GLY O 1 1
12 11275 1 1 8 GLU C C 9.712 13.974 12.578 1.00 . A A . 8 GLU C 1 1
12 11276 1 1 8 GLU CA C 9.928 13.957 11.068 1.00 . A A . 8 GLU CA 1 1
12 11277 1 1 8 GLU CB C 8.647 13.507 10.363 1.00 . A A . 8 GLU CB 1 1
12 11278 1 1 8 GLU CD C 7.728 12.532 8.222 1.00 . A A . 8 GLU CD 1 1
12 11279 1 1 8 GLU CG C 8.781 13.423 8.852 1.00 . A A . 8 GLU CG 1 1
12 11280 1 1 8 GLU H H 10.885 12.114 10.657 1.00 . A A . 8 GLU H 1 1
12 11281 1 1 8 GLU HA H 10.176 14.955 10.741 1.00 . A A . 8 GLU HA 1 1
12 11282 1 1 8 GLU HB2 H 8.369 12.532 10.735 1.00 . A A . 8 GLU HB2 1 1
12 11283 1 1 8 GLU HB3 H 7.858 14.209 10.595 1.00 . A A . 8 GLU HB3 1 1
12 11284 1 1 8 GLU HG2 H 8.685 14.416 8.439 1.00 . A A . 8 GLU HG2 1 1
12 11285 1 1 8 GLU HG3 H 9.757 13.027 8.611 1.00 . A A . 8 GLU HG3 1 1
12 11286 1 1 8 GLU N N 11.037 13.080 10.711 1.00 . A A . 8 GLU N 1 1
12 11287 1 1 8 GLU O O 10.075 13.029 13.279 1.00 . A A . 8 GLU O 1 1
12 11288 1 1 8 GLU OE1 O 6.532 12.888 8.290 1.00 . A A . 8 GLU OE1 1 1
12 11289 1 1 8 GLU OE2 O 8.098 11.480 7.660 1.00 . A A . 8 GLU OE2 1 1
12 11290 1 1 9 PHE C C 7.624 16.067 14.742 1.00 . A A . 9 PHE C 1 1
12 11291 1 1 9 PHE CA C 8.854 15.197 14.500 1.00 . A A . 9 PHE CA 1 1
12 11292 1 1 9 PHE CB C 10.068 15.802 15.207 1.00 . A A . 9 PHE CB 1 1
12 11293 1 1 9 PHE CD1 C 9.553 14.893 17.489 1.00 . A A . 9 PHE CD1 1 1
12 11294 1 1 9 PHE CD2 C 10.017 17.222 17.275 1.00 . A A . 9 PHE CD2 1 1
12 11295 1 1 9 PHE CE1 C 9.374 15.051 18.850 1.00 . A A . 9 PHE CE1 1 1
12 11296 1 1 9 PHE CE2 C 9.840 17.386 18.636 1.00 . A A . 9 PHE CE2 1 1
12 11297 1 1 9 PHE CG C 9.875 15.976 16.687 1.00 . A A . 9 PHE CG 1 1
12 11298 1 1 9 PHE CZ C 9.519 16.299 19.425 1.00 . A A . 9 PHE CZ 1 1
12 11299 1 1 9 PHE H H 8.851 15.775 12.463 1.00 . A A . 9 PHE H 1 1
12 11300 1 1 9 PHE HA H 8.668 14.212 14.901 1.00 . A A . 9 PHE HA 1 1
12 11301 1 1 9 PHE HB2 H 10.921 15.156 15.058 1.00 . A A . 9 PHE HB2 1 1
12 11302 1 1 9 PHE HB3 H 10.277 16.772 14.782 1.00 . A A . 9 PHE HB3 1 1
12 11303 1 1 9 PHE HD1 H 9.440 13.916 17.041 1.00 . A A . 9 PHE HD1 1 1
12 11304 1 1 9 PHE HD2 H 10.268 18.074 16.659 1.00 . A A . 9 PHE HD2 1 1
12 11305 1 1 9 PHE HE1 H 9.124 14.199 19.465 1.00 . A A . 9 PHE HE1 1 1
12 11306 1 1 9 PHE HE2 H 9.954 18.363 19.082 1.00 . A A . 9 PHE HE2 1 1
12 11307 1 1 9 PHE HZ H 9.379 16.425 20.488 1.00 . A A . 9 PHE HZ 1 1
12 11308 1 1 9 PHE N N 9.118 15.055 13.073 1.00 . A A . 9 PHE N 1 1
12 11309 1 1 9 PHE O O 7.533 17.185 14.235 1.00 . A A . 9 PHE O 1 1
12 11310 1 1 10 ALA C C 4.643 16.543 14.570 1.00 . A A . 10 ALA C 1 1
12 11311 1 1 10 ALA CA C 5.458 16.275 15.831 1.00 . A A . 10 ALA CA 1 1
12 11312 1 1 10 ALA CB C 5.788 17.583 16.536 1.00 . A A . 10 ALA CB 1 1
12 11313 1 1 10 ALA H H 6.812 14.651 15.895 1.00 . A A . 10 ALA H 1 1
12 11314 1 1 10 ALA HA H 4.871 15.669 16.506 1.00 . A A . 10 ALA HA 1 1
12 11315 1 1 10 ALA HB1 H 6.045 18.332 15.801 1.00 . A A . 10 ALA HB1 1 1
12 11316 1 1 10 ALA HB2 H 4.930 17.913 17.102 1.00 . A A . 10 ALA HB2 1 1
12 11317 1 1 10 ALA HB3 H 6.623 17.431 17.203 1.00 . A A . 10 ALA HB3 1 1
12 11318 1 1 10 ALA N N 6.681 15.546 15.520 1.00 . A A . 10 ALA N 1 1
12 11319 1 1 10 ALA O O 4.152 17.653 14.361 1.00 . A A . 10 ALA O 1 1
12 11320 1 1 11 ILE C C 2.350 16.197 12.755 1.00 . A A . 11 ILE C 1 1
12 11321 1 1 11 ILE CA C 3.747 15.646 12.494 1.00 . A A . 11 ILE CA 1 1
12 11322 1 1 11 ILE CB C 3.625 14.292 11.769 1.00 . A A . 11 ILE CB 1 1
12 11323 1 1 11 ILE CD1 C 5.810 13.070 12.231 1.00 . A A . 11 ILE CD1 1 1
12 11324 1 1 11 ILE CG1 C 4.988 13.852 11.230 1.00 . A A . 11 ILE CG1 1 1
12 11325 1 1 11 ILE CG2 C 2.608 14.385 10.642 1.00 . A A . 11 ILE CG2 1 1
12 11326 1 1 11 ILE H H 4.918 14.661 13.955 1.00 . A A . 11 ILE H 1 1
12 11327 1 1 11 ILE HA H 4.278 16.330 11.848 1.00 . A A . 11 ILE HA 1 1
12 11328 1 1 11 ILE HB H 3.273 13.559 12.480 1.00 . A A . 11 ILE HB 1 1
12 11329 1 1 11 ILE HD11 H 5.161 12.669 12.995 1.00 . A A . 11 ILE HD11 1 1
12 11330 1 1 11 ILE HD12 H 6.317 12.262 11.727 1.00 . A A . 11 ILE HD12 1 1
12 11331 1 1 11 ILE HD13 H 6.539 13.724 12.687 1.00 . A A . 11 ILE HD13 1 1
12 11332 1 1 11 ILE HG12 H 4.841 13.228 10.363 1.00 . A A . 11 ILE HG12 1 1
12 11333 1 1 11 ILE HG13 H 5.554 14.728 10.947 1.00 . A A . 11 ILE HG13 1 1
12 11334 1 1 11 ILE HG21 H 1.699 13.881 10.935 1.00 . A A . 11 ILE HG21 1 1
12 11335 1 1 11 ILE HG22 H 2.393 15.422 10.436 1.00 . A A . 11 ILE HG22 1 1
12 11336 1 1 11 ILE HG23 H 3.009 13.917 9.755 1.00 . A A . 11 ILE HG23 1 1
12 11337 1 1 11 ILE N N 4.504 15.520 13.733 1.00 . A A . 11 ILE N 1 1
12 11338 1 1 11 ILE O O 1.582 15.629 13.531 1.00 . A A . 11 ILE O 1 1
12 11339 1 1 12 ASP C C -0.390 17.012 11.772 1.00 . A A . 12 ASP C 1 1
12 11340 1 1 12 ASP CA C 0.721 17.936 12.261 1.00 . A A . 12 ASP CA 1 1
12 11341 1 1 12 ASP CB C 0.671 19.261 11.498 1.00 . A A . 12 ASP CB 1 1
12 11342 1 1 12 ASP CG C 1.876 20.137 11.780 1.00 . A A . 12 ASP CG 1 1
12 11343 1 1 12 ASP H H 2.683 17.715 11.497 1.00 . A A . 12 ASP H 1 1
12 11344 1 1 12 ASP HA H 0.572 18.131 13.312 1.00 . A A . 12 ASP HA 1 1
12 11345 1 1 12 ASP HB2 H 0.639 19.057 10.437 1.00 . A A . 12 ASP HB2 1 1
12 11346 1 1 12 ASP HB3 H -0.220 19.800 11.783 1.00 . A A . 12 ASP HB3 1 1
12 11347 1 1 12 ASP N N 2.027 17.308 12.102 1.00 . A A . 12 ASP N 1 1
12 11348 1 1 12 ASP O O -0.350 16.487 10.659 1.00 . A A . 12 ASP O 1 1
12 11349 1 1 12 ASP OD1 O 1.904 20.778 12.852 1.00 . A A . 12 ASP OD1 1 1
12 11350 1 1 12 ASP OD2 O 2.789 20.183 10.930 1.00 . A A . 12 ASP OD2 1 1
12 11351 1 1 13 PRO C C -3.443 16.545 11.225 1.00 . A A . 13 PRO C 1 1
12 11352 1 1 13 PRO CA C -2.546 15.942 12.301 1.00 . A A . 13 PRO CA 1 1
12 11353 1 1 13 PRO CB C -3.300 15.839 13.629 1.00 . A A . 13 PRO CB 1 1
12 11354 1 1 13 PRO CD C -1.519 17.397 13.967 1.00 . A A . 13 PRO CD 1 1
12 11355 1 1 13 PRO CG C -2.932 17.077 14.371 1.00 . A A . 13 PRO CG 1 1
12 11356 1 1 13 PRO HA H -2.225 14.959 11.990 1.00 . A A . 13 PRO HA 1 1
12 11357 1 1 13 PRO HB2 H -4.364 15.793 13.440 1.00 . A A . 13 PRO HB2 1 1
12 11358 1 1 13 PRO HB3 H -2.985 14.953 14.159 1.00 . A A . 13 PRO HB3 1 1
12 11359 1 1 13 PRO HD2 H -1.369 18.466 13.931 1.00 . A A . 13 PRO HD2 1 1
12 11360 1 1 13 PRO HD3 H -0.819 16.939 14.650 1.00 . A A . 13 PRO HD3 1 1
12 11361 1 1 13 PRO HG2 H -3.593 17.884 14.092 1.00 . A A . 13 PRO HG2 1 1
12 11362 1 1 13 PRO HG3 H -2.985 16.897 15.435 1.00 . A A . 13 PRO HG3 1 1
12 11363 1 1 13 PRO N N -1.406 16.805 12.624 1.00 . A A . 13 PRO N 1 1
12 11364 1 1 13 PRO O O -4.313 15.869 10.679 1.00 . A A . 13 PRO O 1 1
12 11365 1 1 14 ASN C C -3.921 17.801 8.568 1.00 . A A . 14 ASN C 1 1
12 11366 1 1 14 ASN CA C -4.011 18.516 9.913 1.00 . A A . 14 ASN CA 1 1
12 11367 1 1 14 ASN CB C -3.534 19.962 9.769 1.00 . A A . 14 ASN CB 1 1
12 11368 1 1 14 ASN CG C -2.280 20.075 8.924 1.00 . A A . 14 ASN CG 1 1
12 11369 1 1 14 ASN H H -2.514 18.308 11.395 1.00 . A A . 14 ASN H 1 1
12 11370 1 1 14 ASN HA H -5.041 18.517 10.239 1.00 . A A . 14 ASN HA 1 1
12 11371 1 1 14 ASN HB2 H -4.313 20.547 9.301 1.00 . A A . 14 ASN HB2 1 1
12 11372 1 1 14 ASN HB3 H -3.324 20.366 10.748 1.00 . A A . 14 ASN HB3 1 1
12 11373 1 1 14 ASN HD21 H -3.373 20.455 7.307 1.00 . A A . 14 ASN HD21 1 1
12 11374 1 1 14 ASN HD22 H -1.663 20.423 7.066 1.00 . A A . 14 ASN HD22 1 1
12 11375 1 1 14 ASN N N -3.223 17.821 10.925 1.00 . A A . 14 ASN N 1 1
12 11376 1 1 14 ASN ND2 N -2.456 20.345 7.636 1.00 . A A . 14 ASN ND2 1 1
12 11377 1 1 14 ASN O O -4.926 17.621 7.882 1.00 . A A . 14 ASN O 1 1
12 11378 1 1 14 ASN OD1 O -1.165 19.921 9.424 1.00 . A A . 14 ASN OD1 1 1
12 11379 1 1 15 GLU C C -3.269 15.391 6.892 1.00 . A A . 15 GLU C 1 1
12 11380 1 1 15 GLU CA C -2.488 16.702 6.937 1.00 . A A . 15 GLU CA 1 1
12 11381 1 1 15 GLU CB C -0.997 16.427 6.735 1.00 . A A . 15 GLU CB 1 1
12 11382 1 1 15 GLU CD C 1.282 17.517 6.703 1.00 . A A . 15 GLU CD 1 1
12 11383 1 1 15 GLU CG C -0.192 17.666 6.379 1.00 . A A . 15 GLU CG 1 1
12 11384 1 1 15 GLU H H -1.947 17.569 8.790 1.00 . A A . 15 GLU H 1 1
12 11385 1 1 15 GLU HA H -2.838 17.342 6.141 1.00 . A A . 15 GLU HA 1 1
12 11386 1 1 15 GLU HB2 H -0.593 16.010 7.645 1.00 . A A . 15 GLU HB2 1 1
12 11387 1 1 15 GLU HB3 H -0.881 15.707 5.938 1.00 . A A . 15 GLU HB3 1 1
12 11388 1 1 15 GLU HG2 H -0.295 17.854 5.321 1.00 . A A . 15 GLU HG2 1 1
12 11389 1 1 15 GLU HG3 H -0.585 18.506 6.933 1.00 . A A . 15 GLU HG3 1 1
12 11390 1 1 15 GLU N N -2.709 17.396 8.200 1.00 . A A . 15 GLU N 1 1
12 11391 1 1 15 GLU O O -3.214 14.575 7.812 1.00 . A A . 15 GLU O 1 1
12 11392 1 1 15 GLU OE1 O 1.599 17.025 7.806 1.00 . A A . 15 GLU OE1 1 1
12 11393 1 1 15 GLU OE2 O 2.117 17.892 5.854 1.00 . A A . 15 GLU OE2 1 1
12 11394 1 1 16 PRO C C -3.963 12.736 5.375 1.00 . A A . 16 PRO C 1 1
12 11395 1 1 16 PRO CA C -4.822 13.975 5.606 1.00 . A A . 16 PRO CA 1 1
12 11396 1 1 16 PRO CB C -5.648 14.294 4.357 1.00 . A A . 16 PRO CB 1 1
12 11397 1 1 16 PRO CD C -4.128 16.114 4.661 1.00 . A A . 16 PRO CD 1 1
12 11398 1 1 16 PRO CG C -4.839 15.301 3.615 1.00 . A A . 16 PRO CG 1 1
12 11399 1 1 16 PRO HA H -5.483 13.803 6.442 1.00 . A A . 16 PRO HA 1 1
12 11400 1 1 16 PRO HB2 H -5.789 13.393 3.776 1.00 . A A . 16 PRO HB2 1 1
12 11401 1 1 16 PRO HB3 H -6.607 14.695 4.648 1.00 . A A . 16 PRO HB3 1 1
12 11402 1 1 16 PRO HD2 H -3.152 16.413 4.308 1.00 . A A . 16 PRO HD2 1 1
12 11403 1 1 16 PRO HD3 H -4.716 16.980 4.930 1.00 . A A . 16 PRO HD3 1 1
12 11404 1 1 16 PRO HG2 H -4.124 14.802 2.979 1.00 . A A . 16 PRO HG2 1 1
12 11405 1 1 16 PRO HG3 H -5.489 15.933 3.027 1.00 . A A . 16 PRO HG3 1 1
12 11406 1 1 16 PRO N N -4.015 15.184 5.797 1.00 . A A . 16 PRO N 1 1
12 11407 1 1 16 PRO O O -2.737 12.823 5.297 1.00 . A A . 16 PRO O 1 1
12 11408 1 1 17 THR C C -4.629 9.469 4.007 1.00 . A A . 17 THR C 1 1
12 11409 1 1 17 THR CA C -3.911 10.326 5.043 1.00 . A A . 17 THR CA 1 1
12 11410 1 1 17 THR CB C -3.771 9.523 6.349 1.00 . A A . 17 THR CB 1 1
12 11411 1 1 17 THR CG2 C -3.034 10.332 7.406 1.00 . A A . 17 THR CG2 1 1
12 11412 1 1 17 THR H H -5.592 11.578 5.335 1.00 . A A . 17 THR H 1 1
12 11413 1 1 17 THR HA H -2.920 10.558 4.679 1.00 . A A . 17 THR HA 1 1
12 11414 1 1 17 THR HB H -3.203 8.626 6.144 1.00 . A A . 17 THR HB 1 1
12 11415 1 1 17 THR HG1 H -5.000 8.330 7.327 1.00 . A A . 17 THR HG1 1 1
12 11416 1 1 17 THR HG21 H -3.514 11.293 7.523 1.00 . A A . 17 THR HG21 1 1
12 11417 1 1 17 THR HG22 H -2.009 10.476 7.099 1.00 . A A . 17 THR HG22 1 1
12 11418 1 1 17 THR HG23 H -3.058 9.802 8.346 1.00 . A A . 17 THR HG23 1 1
12 11419 1 1 17 THR N N -4.614 11.583 5.264 1.00 . A A . 17 THR N 1 1
12 11420 1 1 17 THR O O -5.859 9.438 3.958 1.00 . A A . 17 THR O 1 1
12 11421 1 1 17 THR OG1 O -5.065 9.154 6.839 1.00 . A A . 17 THR OG1 1 1
12 11422 1 1 18 TYR C C -3.836 6.508 2.226 1.00 . A A . 18 TYR C 1 1
12 11423 1 1 18 TYR CA C -4.418 7.916 2.145 1.00 . A A . 18 TYR CA 1 1
12 11424 1 1 18 TYR CB C -4.152 8.511 0.762 1.00 . A A . 18 TYR CB 1 1
12 11425 1 1 18 TYR CD1 C -3.919 11.020 0.932 1.00 . A A . 18 TYR CD1 1 1
12 11426 1 1 18 TYR CD2 C -5.967 10.135 0.092 1.00 . A A . 18 TYR CD2 1 1
12 11427 1 1 18 TYR CE1 C -4.406 12.304 0.780 1.00 . A A . 18 TYR CE1 1 1
12 11428 1 1 18 TYR CE2 C -6.462 11.415 -0.065 1.00 . A A . 18 TYR CE2 1 1
12 11429 1 1 18 TYR CG C -4.689 9.915 0.593 1.00 . A A . 18 TYR CG 1 1
12 11430 1 1 18 TYR CZ C -5.678 12.496 0.281 1.00 . A A . 18 TYR CZ 1 1
12 11431 1 1 18 TYR H H -2.881 8.839 3.270 1.00 . A A . 18 TYR H 1 1
12 11432 1 1 18 TYR HA H -5.486 7.862 2.304 1.00 . A A . 18 TYR HA 1 1
12 11433 1 1 18 TYR HB2 H -3.088 8.542 0.589 1.00 . A A . 18 TYR HB2 1 1
12 11434 1 1 18 TYR HB3 H -4.616 7.886 0.013 1.00 . A A . 18 TYR HB3 1 1
12 11435 1 1 18 TYR HD1 H -2.924 10.866 1.322 1.00 . A A . 18 TYR HD1 1 1
12 11436 1 1 18 TYR HD2 H -6.579 9.286 -0.178 1.00 . A A . 18 TYR HD2 1 1
12 11437 1 1 18 TYR HE1 H -3.793 13.151 1.050 1.00 . A A . 18 TYR HE1 1 1
12 11438 1 1 18 TYR HE2 H -7.457 11.566 -0.455 1.00 . A A . 18 TYR HE2 1 1
12 11439 1 1 18 TYR HH H -5.700 14.368 0.719 1.00 . A A . 18 TYR HH 1 1
12 11440 1 1 18 TYR N N -3.855 8.773 3.182 1.00 . A A . 18 TYR N 1 1
12 11441 1 1 18 TYR O O -4.548 5.544 2.505 1.00 . A A . 18 TYR O 1 1
12 11442 1 1 18 TYR OH O -6.166 13.774 0.127 1.00 . A A . 18 TYR OH 1 1
12 11443 1 1 19 CYS C C -2.358 4.269 3.194 1.00 . A A . 19 CYS C 1 1
12 11444 1 1 19 CYS CA C -1.853 5.111 2.026 1.00 . A A . 19 CYS CA 1 1
12 11445 1 1 19 CYS CB C -0.342 5.314 2.145 1.00 . A A . 19 CYS CB 1 1
12 11446 1 1 19 CYS H H -2.019 7.205 1.764 1.00 . A A . 19 CYS H 1 1
12 11447 1 1 19 CYS HA H -2.066 4.590 1.104 1.00 . A A . 19 CYS HA 1 1
12 11448 1 1 19 CYS HB2 H -0.017 6.003 1.379 1.00 . A A . 19 CYS HB2 1 1
12 11449 1 1 19 CYS HB3 H -0.117 5.730 3.116 1.00 . A A . 19 CYS HB3 1 1
12 11450 1 1 19 CYS N N -2.535 6.399 1.981 1.00 . A A . 19 CYS N 1 1
12 11451 1 1 19 CYS O O -2.956 4.789 4.137 1.00 . A A . 19 CYS O 1 1
12 11452 1 1 19 CYS SG S 0.631 3.784 1.959 1.00 . A A . 19 CYS SG 1 1
12 11453 1 1 20 LEU C C -1.886 2.401 5.506 1.00 . A A . 20 LEU C 1 1
12 11454 1 1 20 LEU CA C -2.543 2.049 4.176 1.00 . A A . 20 LEU CA 1 1
12 11455 1 1 20 LEU CB C -2.206 0.607 3.793 1.00 . A A . 20 LEU CB 1 1
12 11456 1 1 20 LEU CD1 C -1.872 -1.066 1.956 1.00 . A A . 20 LEU CD1 1 1
12 11457 1 1 20 LEU CD2 C -4.150 -0.127 2.390 1.00 . A A . 20 LEU CD2 1 1
12 11458 1 1 20 LEU CG C -2.655 0.160 2.401 1.00 . A A . 20 LEU CG 1 1
12 11459 1 1 20 LEU H H -1.634 2.608 2.349 1.00 . A A . 20 LEU H 1 1
12 11460 1 1 20 LEU HA H -3.614 2.144 4.281 1.00 . A A . 20 LEU HA 1 1
12 11461 1 1 20 LEU HB2 H -1.134 0.493 3.847 1.00 . A A . 20 LEU HB2 1 1
12 11462 1 1 20 LEU HB3 H -2.672 -0.045 4.518 1.00 . A A . 20 LEU HB3 1 1
12 11463 1 1 20 LEU HD11 H -2.423 -1.958 2.214 1.00 . A A . 20 LEU HD11 1 1
12 11464 1 1 20 LEU HD12 H -0.913 -1.080 2.452 1.00 . A A . 20 LEU HD12 1 1
12 11465 1 1 20 LEU HD13 H -1.724 -1.030 0.887 1.00 . A A . 20 LEU HD13 1 1
12 11466 1 1 20 LEU HD21 H -4.630 0.501 1.654 1.00 . A A . 20 LEU HD21 1 1
12 11467 1 1 20 LEU HD22 H -4.564 0.082 3.366 1.00 . A A . 20 LEU HD22 1 1
12 11468 1 1 20 LEU HD23 H -4.315 -1.165 2.143 1.00 . A A . 20 LEU HD23 1 1
12 11469 1 1 20 LEU HG H -2.460 0.954 1.694 1.00 . A A . 20 LEU HG 1 1
12 11470 1 1 20 LEU N N -2.114 2.965 3.124 1.00 . A A . 20 LEU N 1 1
12 11471 1 1 20 LEU O O -2.511 2.311 6.563 1.00 . A A . 20 LEU O 1 1
12 11472 1 1 21 CYS C C -0.425 4.461 7.251 1.00 . A A . 21 CYS C 1 1
12 11473 1 1 21 CYS CA C 0.122 3.172 6.646 1.00 . A A . 21 CYS CA 1 1
12 11474 1 1 21 CYS CB C 1.608 3.339 6.320 1.00 . A A . 21 CYS CB 1 1
12 11475 1 1 21 CYS H H -0.176 2.856 4.574 1.00 . A A . 21 CYS H 1 1
12 11476 1 1 21 CYS HA H 0.008 2.375 7.365 1.00 . A A . 21 CYS HA 1 1
12 11477 1 1 21 CYS HB2 H 2.157 3.480 7.239 1.00 . A A . 21 CYS HB2 1 1
12 11478 1 1 21 CYS HB3 H 1.963 2.446 5.827 1.00 . A A . 21 CYS HB3 1 1
12 11479 1 1 21 CYS N N -0.621 2.804 5.447 1.00 . A A . 21 CYS N 1 1
12 11480 1 1 21 CYS O O 0.038 4.914 8.297 1.00 . A A . 21 CYS O 1 1
12 11481 1 1 21 CYS SG S 1.975 4.756 5.235 1.00 . A A . 21 CYS SG 1 1
12 11482 1 1 22 ASN C C -1.010 7.423 7.069 1.00 . A A . 22 ASN C 1 1
12 11483 1 1 22 ASN CA C -2.026 6.285 7.057 1.00 . A A . 22 ASN CA 1 1
12 11484 1 1 22 ASN CB C -2.607 6.090 8.459 1.00 . A A . 22 ASN CB 1 1
12 11485 1 1 22 ASN CG C -4.006 5.506 8.429 1.00 . A A . 22 ASN CG 1 1
12 11486 1 1 22 ASN H H -1.742 4.639 5.757 1.00 . A A . 22 ASN H 1 1
12 11487 1 1 22 ASN HA H -2.826 6.539 6.378 1.00 . A A . 22 ASN HA 1 1
12 11488 1 1 22 ASN HB2 H -1.969 5.417 9.015 1.00 . A A . 22 ASN HB2 1 1
12 11489 1 1 22 ASN HB3 H -2.644 7.043 8.963 1.00 . A A . 22 ASN HB3 1 1
12 11490 1 1 22 ASN HD21 H -4.310 6.076 10.309 1.00 . A A . 22 ASN HD21 1 1
12 11491 1 1 22 ASN HD22 H -5.628 5.257 9.550 1.00 . A A . 22 ASN HD22 1 1
12 11492 1 1 22 ASN N N -1.415 5.048 6.585 1.00 . A A . 22 ASN N 1 1
12 11493 1 1 22 ASN ND2 N -4.720 5.625 9.542 1.00 . A A . 22 ASN ND2 1 1
12 11494 1 1 22 ASN O O -0.803 8.071 8.094 1.00 . A A . 22 ASN O 1 1
12 11495 1 1 22 ASN OD1 O -4.440 4.956 7.416 1.00 . A A . 22 ASN OD1 1 1
12 11496 1 1 23 GLN C C 0.293 9.636 4.626 1.00 . A A . 23 GLN C 1 1
12 11497 1 1 23 GLN CA C 0.614 8.719 5.802 1.00 . A A . 23 GLN CA 1 1
12 11498 1 1 23 GLN CB C 2.011 8.120 5.630 1.00 . A A . 23 GLN CB 1 1
12 11499 1 1 23 GLN CD C 3.076 8.627 7.864 1.00 . A A . 23 GLN CD 1 1
12 11500 1 1 23 GLN CG C 2.591 7.550 6.915 1.00 . A A . 23 GLN CG 1 1
12 11501 1 1 23 GLN H H -0.589 7.108 5.140 1.00 . A A . 23 GLN H 1 1
12 11502 1 1 23 GLN HA H 0.591 9.300 6.712 1.00 . A A . 23 GLN HA 1 1
12 11503 1 1 23 GLN HB2 H 1.962 7.326 4.899 1.00 . A A . 23 GLN HB2 1 1
12 11504 1 1 23 GLN HB3 H 2.678 8.889 5.270 1.00 . A A . 23 GLN HB3 1 1
12 11505 1 1 23 GLN HE21 H 1.393 8.496 8.913 1.00 . A A . 23 GLN HE21 1 1
12 11506 1 1 23 GLN HE22 H 2.543 9.653 9.481 1.00 . A A . 23 GLN HE22 1 1
12 11507 1 1 23 GLN HG2 H 1.828 6.970 7.413 1.00 . A A . 23 GLN HG2 1 1
12 11508 1 1 23 GLN HG3 H 3.423 6.908 6.665 1.00 . A A . 23 GLN HG3 1 1
12 11509 1 1 23 GLN N N -0.380 7.659 5.923 1.00 . A A . 23 GLN N 1 1
12 11510 1 1 23 GLN NE2 N 2.255 8.960 8.853 1.00 . A A . 23 GLN NE2 1 1
12 11511 1 1 23 GLN O O -0.560 9.322 3.796 1.00 . A A . 23 GLN O 1 1
12 11512 1 1 23 GLN OE1 O 4.178 9.155 7.711 1.00 . A A . 23 GLN OE1 1 1
12 11513 1 1 24 VAL C C 1.599 11.375 2.258 1.00 . A A . 24 VAL C 1 1
12 11514 1 1 24 VAL CA C 0.771 11.733 3.487 1.00 . A A . 24 VAL CA 1 1
12 11515 1 1 24 VAL CB C 1.128 13.163 3.935 1.00 . A A . 24 VAL CB 1 1
12 11516 1 1 24 VAL CG1 C 0.250 13.593 5.100 1.00 . A A . 24 VAL CG1 1 1
12 11517 1 1 24 VAL CG2 C 2.601 13.251 4.306 1.00 . A A . 24 VAL CG2 1 1
12 11518 1 1 24 VAL H H 1.649 10.965 5.253 1.00 . A A . 24 VAL H 1 1
12 11519 1 1 24 VAL HA H -0.277 11.713 3.221 1.00 . A A . 24 VAL HA 1 1
12 11520 1 1 24 VAL HB H 0.946 13.834 3.108 1.00 . A A . 24 VAL HB 1 1
12 11521 1 1 24 VAL HG11 H 0.225 12.807 5.841 1.00 . A A . 24 VAL HG11 1 1
12 11522 1 1 24 VAL HG12 H 0.652 14.493 5.541 1.00 . A A . 24 VAL HG12 1 1
12 11523 1 1 24 VAL HG13 H -0.752 13.782 4.744 1.00 . A A . 24 VAL HG13 1 1
12 11524 1 1 24 VAL HG21 H 2.930 14.277 4.229 1.00 . A A . 24 VAL HG21 1 1
12 11525 1 1 24 VAL HG22 H 2.739 12.904 5.319 1.00 . A A . 24 VAL HG22 1 1
12 11526 1 1 24 VAL HG23 H 3.180 12.636 3.633 1.00 . A A . 24 VAL HG23 1 1
12 11527 1 1 24 VAL N N 0.982 10.771 4.561 1.00 . A A . 24 VAL N 1 1
12 11528 1 1 24 VAL O O 2.710 10.860 2.375 1.00 . A A . 24 VAL O 1 1
12 11529 1 1 25 SER C C 3.132 11.974 -0.186 1.00 . A A . 25 SER C 1 1
12 11530 1 1 25 SER CA C 1.737 11.357 -0.172 1.00 . A A . 25 SER CA 1 1
12 11531 1 1 25 SER CB C 0.925 11.878 -1.360 1.00 . A A . 25 SER CB 1 1
12 11532 1 1 25 SER H H 0.160 12.064 1.052 1.00 . A A . 25 SER H 1 1
12 11533 1 1 25 SER HA H 1.829 10.284 -0.254 1.00 . A A . 25 SER HA 1 1
12 11534 1 1 25 SER HB2 H 0.037 11.275 -1.478 1.00 . A A . 25 SER HB2 1 1
12 11535 1 1 25 SER HB3 H 0.641 12.904 -1.175 1.00 . A A . 25 SER HB3 1 1
12 11536 1 1 25 SER HG H 1.094 11.641 -3.297 1.00 . A A . 25 SER HG 1 1
12 11537 1 1 25 SER N N 1.050 11.653 1.080 1.00 . A A . 25 SER N 1 1
12 11538 1 1 25 SER O O 3.302 13.158 0.108 1.00 . A A . 25 SER O 1 1
12 11539 1 1 25 SER OG O 1.679 11.822 -2.558 1.00 . A A . 25 SER OG 1 1
12 11540 1 1 26 TYR C C 6.184 11.189 -1.873 1.00 . A A . 26 TYR C 1 1
12 11541 1 1 26 TYR CA C 5.508 11.628 -0.578 1.00 . A A . 26 TYR CA 1 1
12 11542 1 1 26 TYR CB C 6.290 11.096 0.624 1.00 . A A . 26 TYR CB 1 1
12 11543 1 1 26 TYR CD1 C 7.150 8.859 -0.173 1.00 . A A . 26 TYR CD1 1 1
12 11544 1 1 26 TYR CD2 C 5.583 8.886 1.623 1.00 . A A . 26 TYR CD2 1 1
12 11545 1 1 26 TYR CE1 C 7.200 7.480 -0.115 1.00 . A A . 26 TYR CE1 1 1
12 11546 1 1 26 TYR CE2 C 5.628 7.507 1.689 1.00 . A A . 26 TYR CE2 1 1
12 11547 1 1 26 TYR CG C 6.342 9.586 0.693 1.00 . A A . 26 TYR CG 1 1
12 11548 1 1 26 TYR CZ C 6.438 6.809 0.818 1.00 . A A . 26 TYR CZ 1 1
12 11549 1 1 26 TYR H H 3.928 10.230 -0.751 1.00 . A A . 26 TYR H 1 1
12 11550 1 1 26 TYR HA H 5.497 12.707 -0.538 1.00 . A A . 26 TYR HA 1 1
12 11551 1 1 26 TYR HB2 H 7.305 11.460 0.575 1.00 . A A . 26 TYR HB2 1 1
12 11552 1 1 26 TYR HB3 H 5.828 11.453 1.533 1.00 . A A . 26 TYR HB3 1 1
12 11553 1 1 26 TYR HD1 H 7.746 9.388 -0.903 1.00 . A A . 26 TYR HD1 1 1
12 11554 1 1 26 TYR HD2 H 4.949 9.437 2.303 1.00 . A A . 26 TYR HD2 1 1
12 11555 1 1 26 TYR HE1 H 7.834 6.932 -0.796 1.00 . A A . 26 TYR HE1 1 1
12 11556 1 1 26 TYR HE2 H 5.031 6.981 2.419 1.00 . A A . 26 TYR HE2 1 1
12 11557 1 1 26 TYR HH H 6.479 5.074 -0.009 1.00 . A A . 26 TYR HH 1 1
12 11558 1 1 26 TYR N N 4.127 11.163 -0.528 1.00 . A A . 26 TYR N 1 1
12 11559 1 1 26 TYR O O 7.041 11.891 -2.408 1.00 . A A . 26 TYR O 1 1
12 11560 1 1 26 TYR OH O 6.484 5.435 0.880 1.00 . A A . 26 TYR OH 1 1
12 11561 1 1 27 GLY C C 5.313 9.055 -4.592 1.00 . A A . 27 GLY C 1 1
12 11562 1 1 27 GLY CA C 6.367 9.508 -3.601 1.00 . A A . 27 GLY CA 1 1
12 11563 1 1 27 GLY H H 5.104 9.504 -1.902 1.00 . A A . 27 GLY H 1 1
12 11564 1 1 27 GLY HA2 H 6.965 10.283 -4.057 1.00 . A A . 27 GLY HA2 1 1
12 11565 1 1 27 GLY HA3 H 7.005 8.669 -3.363 1.00 . A A . 27 GLY HA3 1 1
12 11566 1 1 27 GLY N N 5.791 10.021 -2.372 1.00 . A A . 27 GLY N 1 1
12 11567 1 1 27 GLY O O 4.160 9.477 -4.516 1.00 . A A . 27 GLY O 1 1
12 11568 1 1 28 GLU C C 3.674 6.868 -5.894 1.00 . A A . 28 GLU C 1 1
12 11569 1 1 28 GLU CA C 4.790 7.688 -6.536 1.00 . A A . 28 GLU CA 1 1
12 11570 1 1 28 GLU CB C 5.541 6.833 -7.558 1.00 . A A . 28 GLU CB 1 1
12 11571 1 1 28 GLU CD C 7.621 6.011 -6.383 1.00 . A A . 28 GLU CD 1 1
12 11572 1 1 28 GLU CG C 6.261 5.643 -6.945 1.00 . A A . 28 GLU CG 1 1
12 11573 1 1 28 GLU H H 6.643 7.895 -5.533 1.00 . A A . 28 GLU H 1 1
12 11574 1 1 28 GLU HA H 4.352 8.535 -7.041 1.00 . A A . 28 GLU HA 1 1
12 11575 1 1 28 GLU HB2 H 4.837 6.464 -8.289 1.00 . A A . 28 GLU HB2 1 1
12 11576 1 1 28 GLU HB3 H 6.273 7.451 -8.057 1.00 . A A . 28 GLU HB3 1 1
12 11577 1 1 28 GLU HG2 H 5.654 5.244 -6.146 1.00 . A A . 28 GLU HG2 1 1
12 11578 1 1 28 GLU HG3 H 6.394 4.889 -7.706 1.00 . A A . 28 GLU HG3 1 1
12 11579 1 1 28 GLU N N 5.710 8.195 -5.524 1.00 . A A . 28 GLU N 1 1
12 11580 1 1 28 GLU O O 3.928 6.006 -5.054 1.00 . A A . 28 GLU O 1 1
12 11581 1 1 28 GLU OE1 O 8.607 5.978 -7.148 1.00 . A A . 28 GLU OE1 1 1
12 11582 1 1 28 GLU OE2 O 7.699 6.330 -5.178 1.00 . A A . 28 GLU OE2 1 1
12 11583 1 1 29 MET C C 0.323 6.038 -6.877 1.00 . A A . 29 MET C 1 1
12 11584 1 1 29 MET CA C 1.283 6.435 -5.760 1.00 . A A . 29 MET CA 1 1
12 11585 1 1 29 MET CB C 0.555 7.301 -4.731 1.00 . A A . 29 MET CB 1 1
12 11586 1 1 29 MET CE C -0.289 7.987 -1.387 1.00 . A A . 29 MET CE 1 1
12 11587 1 1 29 MET CG C 1.423 7.697 -3.547 1.00 . A A . 29 MET CG 1 1
12 11588 1 1 29 MET H H 2.298 7.845 -6.968 1.00 . A A . 29 MET H 1 1
12 11589 1 1 29 MET HA H 1.641 5.539 -5.274 1.00 . A A . 29 MET HA 1 1
12 11590 1 1 29 MET HB2 H 0.212 8.203 -5.215 1.00 . A A . 29 MET HB2 1 1
12 11591 1 1 29 MET HB3 H -0.299 6.756 -4.357 1.00 . A A . 29 MET HB3 1 1
12 11592 1 1 29 MET HE1 H -0.188 6.943 -1.645 1.00 . A A . 29 MET HE1 1 1
12 11593 1 1 29 MET HE2 H 0.072 8.146 -0.382 1.00 . A A . 29 MET HE2 1 1
12 11594 1 1 29 MET HE3 H -1.330 8.272 -1.446 1.00 . A A . 29 MET HE3 1 1
12 11595 1 1 29 MET HG2 H 1.591 6.824 -2.933 1.00 . A A . 29 MET HG2 1 1
12 11596 1 1 29 MET HG3 H 2.369 8.061 -3.918 1.00 . A A . 29 MET HG3 1 1
12 11597 1 1 29 MET N N 2.438 7.146 -6.295 1.00 . A A . 29 MET N 1 1
12 11598 1 1 29 MET O O 0.229 6.719 -7.899 1.00 . A A . 29 MET O 1 1
12 11599 1 1 29 MET SD S 0.668 8.980 -2.530 1.00 . A A . 29 MET SD 1 1
12 11600 1 1 30 ILE C C -2.775 4.722 -7.231 1.00 . A A . 30 ILE C 1 1
12 11601 1 1 30 ILE CA C -1.340 4.447 -7.667 1.00 . A A . 30 ILE CA 1 1
12 11602 1 1 30 ILE CB C -1.171 2.937 -7.917 1.00 . A A . 30 ILE CB 1 1
12 11603 1 1 30 ILE CD1 C -1.059 2.141 -5.502 1.00 . A A . 30 ILE CD1 1 1
12 11604 1 1 30 ILE CG1 C -1.839 2.135 -6.797 1.00 . A A . 30 ILE CG1 1 1
12 11605 1 1 30 ILE CG2 C 0.303 2.579 -8.024 1.00 . A A . 30 ILE CG2 1 1
12 11606 1 1 30 ILE H H -0.268 4.433 -5.842 1.00 . A A . 30 ILE H 1 1
12 11607 1 1 30 ILE HA H -1.150 4.968 -8.595 1.00 . A A . 30 ILE HA 1 1
12 11608 1 1 30 ILE HB H -1.645 2.694 -8.855 1.00 . A A . 30 ILE HB 1 1
12 11609 1 1 30 ILE HD11 H -1.226 3.074 -4.984 1.00 . A A . 30 ILE HD11 1 1
12 11610 1 1 30 ILE HD12 H -1.385 1.321 -4.880 1.00 . A A . 30 ILE HD12 1 1
12 11611 1 1 30 ILE HD13 H -0.005 2.033 -5.716 1.00 . A A . 30 ILE HD13 1 1
12 11612 1 1 30 ILE HG12 H -2.814 2.550 -6.598 1.00 . A A . 30 ILE HG12 1 1
12 11613 1 1 30 ILE HG13 H -1.948 1.108 -7.116 1.00 . A A . 30 ILE HG13 1 1
12 11614 1 1 30 ILE HG21 H 0.422 1.509 -7.936 1.00 . A A . 30 ILE HG21 1 1
12 11615 1 1 30 ILE HG22 H 0.683 2.904 -8.981 1.00 . A A . 30 ILE HG22 1 1
12 11616 1 1 30 ILE HG23 H 0.852 3.068 -7.234 1.00 . A A . 30 ILE HG23 1 1
12 11617 1 1 30 ILE N N -0.387 4.933 -6.677 1.00 . A A . 30 ILE N 1 1
12 11618 1 1 30 ILE O O -3.071 4.785 -6.038 1.00 . A A . 30 ILE O 1 1
12 11619 1 1 31 GLY C C -5.911 3.895 -7.959 1.00 . A A . 31 GLY C 1 1
12 11620 1 1 31 GLY CA C -5.058 5.147 -7.903 1.00 . A A . 31 GLY CA 1 1
12 11621 1 1 31 GLY H H -3.370 4.821 -9.140 1.00 . A A . 31 GLY H 1 1
12 11622 1 1 31 GLY HA2 H -5.125 5.572 -6.913 1.00 . A A . 31 GLY HA2 1 1
12 11623 1 1 31 GLY HA3 H -5.441 5.861 -8.618 1.00 . A A . 31 GLY HA3 1 1
12 11624 1 1 31 GLY N N -3.664 4.883 -8.206 1.00 . A A . 31 GLY N 1 1
12 11625 1 1 31 GLY O O -6.359 3.487 -9.032 1.00 . A A . 31 GLY O 1 1
12 11626 1 1 32 CYS C C -8.056 2.086 -7.763 1.00 . A A . 32 CYS C 1 1
12 11627 1 1 32 CYS CA C -6.939 2.068 -6.723 1.00 . A A . 32 CYS CA 1 1
12 11628 1 1 32 CYS CB C -7.535 1.916 -5.322 1.00 . A A . 32 CYS CB 1 1
12 11629 1 1 32 CYS H H -5.753 3.656 -5.980 1.00 . A A . 32 CYS H 1 1
12 11630 1 1 32 CYS HA H -6.292 1.228 -6.923 1.00 . A A . 32 CYS HA 1 1
12 11631 1 1 32 CYS HB2 H -6.744 1.671 -4.628 1.00 . A A . 32 CYS HB2 1 1
12 11632 1 1 32 CYS HB3 H -7.988 2.851 -5.028 1.00 . A A . 32 CYS HB3 1 1
12 11633 1 1 32 CYS N N -6.136 3.282 -6.802 1.00 . A A . 32 CYS N 1 1
12 11634 1 1 32 CYS O O -8.891 2.990 -7.777 1.00 . A A . 32 CYS O 1 1
12 11635 1 1 32 CYS SG S -8.806 0.618 -5.191 1.00 . A A . 32 CYS SG 1 1
12 11636 1 1 33 ASP C C -10.469 1.239 -9.106 1.00 . A A . 33 ASP C 1 1
12 11637 1 1 33 ASP CA C -9.078 0.979 -9.674 1.00 . A A . 33 ASP CA 1 1
12 11638 1 1 33 ASP CB C -9.030 -0.403 -10.328 1.00 . A A . 33 ASP CB 1 1
12 11639 1 1 33 ASP CG C -9.789 -0.449 -11.640 1.00 . A A . 33 ASP CG 1 1
12 11640 1 1 33 ASP H H -7.371 0.390 -8.569 1.00 . A A . 33 ASP H 1 1
12 11641 1 1 33 ASP HA H -8.862 1.728 -10.421 1.00 . A A . 33 ASP HA 1 1
12 11642 1 1 33 ASP HB2 H -8.001 -0.668 -10.520 1.00 . A A . 33 ASP HB2 1 1
12 11643 1 1 33 ASP HB3 H -9.466 -1.127 -9.656 1.00 . A A . 33 ASP HB3 1 1
12 11644 1 1 33 ASP N N -8.063 1.081 -8.632 1.00 . A A . 33 ASP N 1 1
12 11645 1 1 33 ASP O O -11.290 1.908 -9.732 1.00 . A A . 33 ASP O 1 1
12 11646 1 1 33 ASP OD1 O -11.032 -0.563 -11.603 1.00 . A A . 33 ASP OD1 1 1
12 11647 1 1 33 ASP OD2 O -9.140 -0.371 -12.705 1.00 . A A . 33 ASP OD2 1 1
12 11648 1 1 34 ASN C C -12.304 2.355 -7.004 1.00 . A A . 34 ASN C 1 1
12 11649 1 1 34 ASN CA C -12.020 0.878 -7.265 1.00 . A A . 34 ASN CA 1 1
12 11650 1 1 34 ASN CB C -12.059 0.099 -5.949 1.00 . A A . 34 ASN CB 1 1
12 11651 1 1 34 ASN CG C -13.458 0.017 -5.367 1.00 . A A . 34 ASN CG 1 1
12 11652 1 1 34 ASN H H -10.031 0.182 -7.467 1.00 . A A . 34 ASN H 1 1
12 11653 1 1 34 ASN HA H -12.779 0.489 -7.927 1.00 . A A . 34 ASN HA 1 1
12 11654 1 1 34 ASN HB2 H -11.703 -0.906 -6.122 1.00 . A A . 34 ASN HB2 1 1
12 11655 1 1 34 ASN HB3 H -11.418 0.586 -5.230 1.00 . A A . 34 ASN HB3 1 1
12 11656 1 1 34 ASN HD21 H -12.758 0.459 -3.559 1.00 . A A . 34 ASN HD21 1 1
12 11657 1 1 34 ASN HD22 H -14.464 0.203 -3.663 1.00 . A A . 34 ASN HD22 1 1
12 11658 1 1 34 ASN N N -10.727 0.705 -7.917 1.00 . A A . 34 ASN N 1 1
12 11659 1 1 34 ASN ND2 N -13.571 0.250 -4.065 1.00 . A A . 34 ASN ND2 1 1
12 11660 1 1 34 ASN O O -11.807 2.930 -6.037 1.00 . A A . 34 ASN O 1 1
12 11661 1 1 34 ASN OD1 O -14.424 -0.252 -6.081 1.00 . A A . 34 ASN OD1 1 1
12 11662 1 1 35 GLU C C -14.141 4.632 -6.398 1.00 . A A . 35 GLU C 1 1
12 11663 1 1 35 GLU CA C -13.457 4.369 -7.737 1.00 . A A . 35 GLU CA 1 1
12 11664 1 1 35 GLU CB C -14.372 4.804 -8.884 1.00 . A A . 35 GLU CB 1 1
12 11665 1 1 35 GLU CD C -15.405 2.739 -9.908 1.00 . A A . 35 GLU CD 1 1
12 11666 1 1 35 GLU CG C -15.621 3.951 -9.023 1.00 . A A . 35 GLU CG 1 1
12 11667 1 1 35 GLU H H -13.472 2.447 -8.625 1.00 . A A . 35 GLU H 1 1
12 11668 1 1 35 GLU HA H -12.544 4.943 -7.779 1.00 . A A . 35 GLU HA 1 1
12 11669 1 1 35 GLU HB2 H -14.675 5.827 -8.718 1.00 . A A . 35 GLU HB2 1 1
12 11670 1 1 35 GLU HB3 H -13.818 4.748 -9.810 1.00 . A A . 35 GLU HB3 1 1
12 11671 1 1 35 GLU HG2 H -15.922 3.613 -8.043 1.00 . A A . 35 GLU HG2 1 1
12 11672 1 1 35 GLU HG3 H -16.408 4.555 -9.451 1.00 . A A . 35 GLU HG3 1 1
12 11673 1 1 35 GLU N N -13.107 2.960 -7.874 1.00 . A A . 35 GLU N 1 1
12 11674 1 1 35 GLU O O -14.033 5.722 -5.839 1.00 . A A . 35 GLU O 1 1
12 11675 1 1 35 GLU OE1 O -15.339 2.911 -11.143 1.00 . A A . 35 GLU OE1 1 1
12 11676 1 1 35 GLU OE2 O -15.302 1.619 -9.366 1.00 . A A . 35 GLU OE2 1 1
12 11677 1 1 36 GLN C C -14.563 3.859 -3.463 1.00 . A A . 36 GLN C 1 1
12 11678 1 1 36 GLN CA C -15.549 3.747 -4.621 1.00 . A A . 36 GLN CA 1 1
12 11679 1 1 36 GLN CB C -16.473 2.547 -4.407 1.00 . A A . 36 GLN CB 1 1
12 11680 1 1 36 GLN CD C -18.648 3.823 -4.249 1.00 . A A . 36 GLN CD 1 1
12 11681 1 1 36 GLN CG C -17.869 2.744 -4.975 1.00 . A A . 36 GLN CG 1 1
12 11682 1 1 36 GLN H H -14.895 2.780 -6.386 1.00 . A A . 36 GLN H 1 1
12 11683 1 1 36 GLN HA H -16.145 4.647 -4.658 1.00 . A A . 36 GLN HA 1 1
12 11684 1 1 36 GLN HB2 H -16.034 1.681 -4.880 1.00 . A A . 36 GLN HB2 1 1
12 11685 1 1 36 GLN HB3 H -16.562 2.362 -3.347 1.00 . A A . 36 GLN HB3 1 1
12 11686 1 1 36 GLN HE21 H -19.166 2.528 -2.831 1.00 . A A . 36 GLN HE21 1 1
12 11687 1 1 36 GLN HE22 H -19.764 4.137 -2.634 1.00 . A A . 36 GLN HE22 1 1
12 11688 1 1 36 GLN HG2 H -17.784 3.022 -6.015 1.00 . A A . 36 GLN HG2 1 1
12 11689 1 1 36 GLN HG3 H -18.410 1.814 -4.895 1.00 . A A . 36 GLN HG3 1 1
12 11690 1 1 36 GLN N N -14.846 3.625 -5.893 1.00 . A A . 36 GLN N 1 1
12 11691 1 1 36 GLN NE2 N -19.255 3.460 -3.125 1.00 . A A . 36 GLN NE2 1 1
12 11692 1 1 36 GLN O O -14.957 4.087 -2.319 1.00 . A A . 36 GLN O 1 1
12 11693 1 1 36 GLN OE1 O -18.703 4.970 -4.692 1.00 . A A . 36 GLN OE1 1 1
12 11694 1 1 37 CYS C C -12.010 5.222 -2.319 1.00 . A A . 37 CYS C 1 1
12 11695 1 1 37 CYS CA C -12.237 3.777 -2.751 1.00 . A A . 37 CYS CA 1 1
12 11696 1 1 37 CYS CB C -10.932 3.181 -3.282 1.00 . A A . 37 CYS CB 1 1
12 11697 1 1 37 CYS H H -13.028 3.515 -4.697 1.00 . A A . 37 CYS H 1 1
12 11698 1 1 37 CYS HA H -12.562 3.205 -1.895 1.00 . A A . 37 CYS HA 1 1
12 11699 1 1 37 CYS HB2 H -11.164 2.407 -4.000 1.00 . A A . 37 CYS HB2 1 1
12 11700 1 1 37 CYS HB3 H -10.362 3.958 -3.770 1.00 . A A . 37 CYS HB3 1 1
12 11701 1 1 37 CYS N N -13.280 3.696 -3.767 1.00 . A A . 37 CYS N 1 1
12 11702 1 1 37 CYS O O -11.622 6.080 -3.113 1.00 . A A . 37 CYS O 1 1
12 11703 1 1 37 CYS SG S -9.875 2.441 -1.996 1.00 . A A . 37 CYS SG 1 1
12 11704 1 1 38 PRO C C -10.619 7.249 -0.372 1.00 . A A . 38 PRO C 1 1
12 11705 1 1 38 PRO CA C -12.085 6.841 -0.463 1.00 . A A . 38 PRO CA 1 1
12 11706 1 1 38 PRO CB C -12.693 6.714 0.936 1.00 . A A . 38 PRO CB 1 1
12 11707 1 1 38 PRO CD C -12.721 4.527 -0.028 1.00 . A A . 38 PRO CD 1 1
12 11708 1 1 38 PRO CG C -12.572 5.268 1.272 1.00 . A A . 38 PRO CG 1 1
12 11709 1 1 38 PRO HA H -12.630 7.584 -1.028 1.00 . A A . 38 PRO HA 1 1
12 11710 1 1 38 PRO HB2 H -12.137 7.330 1.630 1.00 . A A . 38 PRO HB2 1 1
12 11711 1 1 38 PRO HB3 H -13.725 7.029 0.914 1.00 . A A . 38 PRO HB3 1 1
12 11712 1 1 38 PRO HD2 H -12.101 3.643 -0.032 1.00 . A A . 38 PRO HD2 1 1
12 11713 1 1 38 PRO HD3 H -13.755 4.265 -0.196 1.00 . A A . 38 PRO HD3 1 1
12 11714 1 1 38 PRO HG2 H -11.604 5.071 1.707 1.00 . A A . 38 PRO HG2 1 1
12 11715 1 1 38 PRO HG3 H -13.357 4.984 1.957 1.00 . A A . 38 PRO HG3 1 1
12 11716 1 1 38 PRO N N -12.257 5.500 -1.030 1.00 . A A . 38 PRO N 1 1
12 11717 1 1 38 PRO O O -10.299 8.361 0.051 1.00 . A A . 38 PRO O 1 1
12 11718 1 1 39 ILE C C -7.738 6.786 -2.142 1.00 . A A . 39 ILE C 1 1
12 11719 1 1 39 ILE CA C -8.299 6.611 -0.735 1.00 . A A . 39 ILE CA 1 1
12 11720 1 1 39 ILE CB C -7.533 5.479 -0.026 1.00 . A A . 39 ILE CB 1 1
12 11721 1 1 39 ILE CD1 C -7.595 3.974 2.026 1.00 . A A . 39 ILE CD1 1 1
12 11722 1 1 39 ILE CG1 C -8.119 5.230 1.365 1.00 . A A . 39 ILE CG1 1 1
12 11723 1 1 39 ILE CG2 C -6.053 5.820 0.070 1.00 . A A . 39 ILE CG2 1 1
12 11724 1 1 39 ILE H H -10.048 5.476 -1.097 1.00 . A A . 39 ILE H 1 1
12 11725 1 1 39 ILE HA H -8.145 7.526 -0.181 1.00 . A A . 39 ILE HA 1 1
12 11726 1 1 39 ILE HB H -7.633 4.581 -0.617 1.00 . A A . 39 ILE HB 1 1
12 11727 1 1 39 ILE HD11 H -7.170 3.323 1.276 1.00 . A A . 39 ILE HD11 1 1
12 11728 1 1 39 ILE HD12 H -6.837 4.237 2.748 1.00 . A A . 39 ILE HD12 1 1
12 11729 1 1 39 ILE HD13 H -8.407 3.465 2.526 1.00 . A A . 39 ILE HD13 1 1
12 11730 1 1 39 ILE HG12 H -7.880 6.065 2.004 1.00 . A A . 39 ILE HG12 1 1
12 11731 1 1 39 ILE HG13 H -9.193 5.140 1.284 1.00 . A A . 39 ILE HG13 1 1
12 11732 1 1 39 ILE HG21 H -5.890 6.481 0.909 1.00 . A A . 39 ILE HG21 1 1
12 11733 1 1 39 ILE HG22 H -5.484 4.914 0.210 1.00 . A A . 39 ILE HG22 1 1
12 11734 1 1 39 ILE HG23 H -5.736 6.308 -0.839 1.00 . A A . 39 ILE HG23 1 1
12 11735 1 1 39 ILE N N -9.732 6.344 -0.771 1.00 . A A . 39 ILE N 1 1
12 11736 1 1 39 ILE O O -7.260 7.862 -2.500 1.00 . A A . 39 ILE O 1 1
12 11737 1 1 40 GLU C C -5.917 6.404 -4.360 1.00 . A A . 40 GLU C 1 1
12 11738 1 1 40 GLU CA C -7.299 5.759 -4.304 1.00 . A A . 40 GLU CA 1 1
12 11739 1 1 40 GLU CB C -8.269 6.525 -5.206 1.00 . A A . 40 GLU CB 1 1
12 11740 1 1 40 GLU CD C -10.156 6.284 -6.868 1.00 . A A . 40 GLU CD 1 1
12 11741 1 1 40 GLU CG C -9.467 5.703 -5.649 1.00 . A A . 40 GLU CG 1 1
12 11742 1 1 40 GLU H H -8.193 4.892 -2.592 1.00 . A A . 40 GLU H 1 1
12 11743 1 1 40 GLU HA H -7.222 4.741 -4.657 1.00 . A A . 40 GLU HA 1 1
12 11744 1 1 40 GLU HB2 H -8.630 7.391 -4.671 1.00 . A A . 40 GLU HB2 1 1
12 11745 1 1 40 GLU HB3 H -7.738 6.853 -6.088 1.00 . A A . 40 GLU HB3 1 1
12 11746 1 1 40 GLU HG2 H -9.134 4.703 -5.885 1.00 . A A . 40 GLU HG2 1 1
12 11747 1 1 40 GLU HG3 H -10.179 5.661 -4.837 1.00 . A A . 40 GLU HG3 1 1
12 11748 1 1 40 GLU N N -7.801 5.721 -2.935 1.00 . A A . 40 GLU N 1 1
12 11749 1 1 40 GLU O O -5.584 7.100 -5.319 1.00 . A A . 40 GLU O 1 1
12 11750 1 1 40 GLU OE1 O -11.059 7.129 -6.692 1.00 . A A . 40 GLU OE1 1 1
12 11751 1 1 40 GLU OE2 O -9.792 5.896 -7.997 1.00 . A A . 40 GLU OE2 1 1
12 11752 1 1 41 TRP C C -2.933 5.995 -2.215 1.00 . A A . 41 TRP C 1 1
12 11753 1 1 41 TRP CA C -3.774 6.728 -3.255 1.00 . A A . 41 TRP CA 1 1
12 11754 1 1 41 TRP CB C -3.836 8.219 -2.920 1.00 . A A . 41 TRP CB 1 1
12 11755 1 1 41 TRP CD1 C -5.629 9.769 -3.896 1.00 . A A . 41 TRP CD1 1 1
12 11756 1 1 41 TRP CD2 C -4.000 9.226 -5.333 1.00 . A A . 41 TRP CD2 1 1
12 11757 1 1 41 TRP CE2 C -4.914 10.074 -5.989 1.00 . A A . 41 TRP CE2 1 1
12 11758 1 1 41 TRP CE3 C -2.890 8.756 -6.041 1.00 . A A . 41 TRP CE3 1 1
12 11759 1 1 41 TRP CG C -4.476 9.044 -3.996 1.00 . A A . 41 TRP CG 1 1
12 11760 1 1 41 TRP CH2 C -3.654 9.985 -7.985 1.00 . A A . 41 TRP CH2 1 1
12 11761 1 1 41 TRP CZ2 C -4.750 10.460 -7.317 1.00 . A A . 41 TRP CZ2 1 1
12 11762 1 1 41 TRP CZ3 C -2.729 9.140 -7.359 1.00 . A A . 41 TRP CZ3 1 1
12 11763 1 1 41 TRP H H -5.442 5.606 -2.590 1.00 . A A . 41 TRP H 1 1
12 11764 1 1 41 TRP HA H -3.314 6.605 -4.225 1.00 . A A . 41 TRP HA 1 1
12 11765 1 1 41 TRP HB2 H -4.405 8.355 -2.013 1.00 . A A . 41 TRP HB2 1 1
12 11766 1 1 41 TRP HB3 H -2.832 8.589 -2.769 1.00 . A A . 41 TRP HB3 1 1
12 11767 1 1 41 TRP HD1 H -6.231 9.833 -3.002 1.00 . A A . 41 TRP HD1 1 1
12 11768 1 1 41 TRP HE1 H -6.670 10.968 -5.270 1.00 . A A . 41 TRP HE1 1 1
12 11769 1 1 41 TRP HE3 H -2.166 8.104 -5.575 1.00 . A A . 41 TRP HE3 1 1
12 11770 1 1 41 TRP HH2 H -3.489 10.259 -9.016 1.00 . A A . 41 TRP HH2 1 1
12 11771 1 1 41 TRP HZ2 H -5.454 11.111 -7.814 1.00 . A A . 41 TRP HZ2 1 1
12 11772 1 1 41 TRP HZ3 H -1.877 8.787 -7.922 1.00 . A A . 41 TRP HZ3 1 1
12 11773 1 1 41 TRP N N -5.119 6.169 -3.325 1.00 . A A . 41 TRP N 1 1
12 11774 1 1 41 TRP NE1 N -5.898 10.390 -5.091 1.00 . A A . 41 TRP NE1 1 1
12 11775 1 1 41 TRP O O -3.209 6.066 -1.018 1.00 . A A . 41 TRP O 1 1
12 11776 1 1 42 PHE C C 0.412 4.567 -2.302 1.00 . A A . 42 PHE C 1 1
12 11777 1 1 42 PHE CA C -1.025 4.545 -1.790 1.00 . A A . 42 PHE CA 1 1
12 11778 1 1 42 PHE CB C -1.509 3.100 -1.654 1.00 . A A . 42 PHE CB 1 1
12 11779 1 1 42 PHE CD1 C -3.915 3.073 -2.366 1.00 . A A . 42 PHE CD1 1 1
12 11780 1 1 42 PHE CD2 C -3.415 2.786 -0.052 1.00 . A A . 42 PHE CD2 1 1
12 11781 1 1 42 PHE CE1 C -5.265 2.966 -2.091 1.00 . A A . 42 PHE CE1 1 1
12 11782 1 1 42 PHE CE2 C -4.764 2.679 0.228 1.00 . A A . 42 PHE CE2 1 1
12 11783 1 1 42 PHE CG C -2.975 2.984 -1.352 1.00 . A A . 42 PHE CG 1 1
12 11784 1 1 42 PHE CZ C -5.690 2.770 -0.792 1.00 . A A . 42 PHE CZ 1 1
12 11785 1 1 42 PHE H H -1.737 5.274 -3.646 1.00 . A A . 42 PHE H 1 1
12 11786 1 1 42 PHE HA H -1.057 5.018 -0.821 1.00 . A A . 42 PHE HA 1 1
12 11787 1 1 42 PHE HB2 H -1.319 2.576 -2.579 1.00 . A A . 42 PHE HB2 1 1
12 11788 1 1 42 PHE HB3 H -0.965 2.619 -0.855 1.00 . A A . 42 PHE HB3 1 1
12 11789 1 1 42 PHE HD1 H -3.583 3.227 -3.384 1.00 . A A . 42 PHE HD1 1 1
12 11790 1 1 42 PHE HD2 H -2.692 2.716 0.747 1.00 . A A . 42 PHE HD2 1 1
12 11791 1 1 42 PHE HE1 H -5.986 3.038 -2.892 1.00 . A A . 42 PHE HE1 1 1
12 11792 1 1 42 PHE HE2 H -5.094 2.525 1.245 1.00 . A A . 42 PHE HE2 1 1
12 11793 1 1 42 PHE HZ H -6.744 2.686 -0.575 1.00 . A A . 42 PHE HZ 1 1
12 11794 1 1 42 PHE N N -1.906 5.292 -2.680 1.00 . A A . 42 PHE N 1 1
12 11795 1 1 42 PHE O O 0.654 4.731 -3.498 1.00 . A A . 42 PHE O 1 1
12 11796 1 1 43 HIS C C 3.172 3.078 -2.397 1.00 . A A . 43 HIS C 1 1
12 11797 1 1 43 HIS CA C 2.776 4.400 -1.746 1.00 . A A . 43 HIS CA 1 1
12 11798 1 1 43 HIS CB C 3.638 4.651 -0.508 1.00 . A A . 43 HIS CB 1 1
12 11799 1 1 43 HIS CD2 C 3.159 7.184 -0.220 1.00 . A A . 43 HIS CD2 1 1
12 11800 1 1 43 HIS CE1 C 2.741 7.188 1.932 1.00 . A A . 43 HIS CE1 1 1
12 11801 1 1 43 HIS CG C 3.286 5.911 0.221 1.00 . A A . 43 HIS CG 1 1
12 11802 1 1 43 HIS H H 1.107 4.274 -0.451 1.00 . A A . 43 HIS H 1 1
12 11803 1 1 43 HIS HA H 2.938 5.199 -2.455 1.00 . A A . 43 HIS HA 1 1
12 11804 1 1 43 HIS HB2 H 3.518 3.826 0.178 1.00 . A A . 43 HIS HB2 1 1
12 11805 1 1 43 HIS HB3 H 4.674 4.718 -0.806 1.00 . A A . 43 HIS HB3 1 1
12 11806 1 1 43 HIS HD2 H 3.299 7.528 -1.235 1.00 . A A . 43 HIS HD2 1 1
12 11807 1 1 43 HIS HE1 H 2.492 7.518 2.930 1.00 . A A . 43 HIS HE1 1 1
12 11808 1 1 43 HIS HE2 H 2.579 8.907 0.831 1.00 . A A . 43 HIS HE2 1 1
12 11809 1 1 43 HIS N N 1.362 4.400 -1.388 1.00 . A A . 43 HIS N 1 1
12 11810 1 1 43 HIS ND1 N 3.018 5.947 1.574 1.00 . A A . 43 HIS ND1 1 1
12 11811 1 1 43 HIS NE2 N 2.820 7.958 0.862 1.00 . A A . 43 HIS NE2 1 1
12 11812 1 1 43 HIS O O 2.680 2.016 -2.017 1.00 . A A . 43 HIS O 1 1
12 11813 1 1 44 PHE C C 5.217 0.996 -3.127 1.00 . A A . 44 PHE C 1 1
12 11814 1 1 44 PHE CA C 4.524 1.961 -4.085 1.00 . A A . 44 PHE CA 1 1
12 11815 1 1 44 PHE CB C 5.479 2.349 -5.215 1.00 . A A . 44 PHE CB 1 1
12 11816 1 1 44 PHE CD1 C 3.691 3.508 -6.541 1.00 . A A . 44 PHE CD1 1 1
12 11817 1 1 44 PHE CD2 C 5.219 2.089 -7.697 1.00 . A A . 44 PHE CD2 1 1
12 11818 1 1 44 PHE CE1 C 3.048 3.790 -7.731 1.00 . A A . 44 PHE CE1 1 1
12 11819 1 1 44 PHE CE2 C 4.580 2.367 -8.891 1.00 . A A . 44 PHE CE2 1 1
12 11820 1 1 44 PHE CG C 4.782 2.655 -6.510 1.00 . A A . 44 PHE CG 1 1
12 11821 1 1 44 PHE CZ C 3.494 3.220 -8.908 1.00 . A A . 44 PHE CZ 1 1
12 11822 1 1 44 PHE H H 4.419 4.028 -3.638 1.00 . A A . 44 PHE H 1 1
12 11823 1 1 44 PHE HA H 3.660 1.472 -4.507 1.00 . A A . 44 PHE HA 1 1
12 11824 1 1 44 PHE HB2 H 6.034 3.228 -4.922 1.00 . A A . 44 PHE HB2 1 1
12 11825 1 1 44 PHE HB3 H 6.167 1.536 -5.390 1.00 . A A . 44 PHE HB3 1 1
12 11826 1 1 44 PHE HD1 H 3.342 3.955 -5.622 1.00 . A A . 44 PHE HD1 1 1
12 11827 1 1 44 PHE HD2 H 6.070 1.422 -7.685 1.00 . A A . 44 PHE HD2 1 1
12 11828 1 1 44 PHE HE1 H 2.199 4.457 -7.742 1.00 . A A . 44 PHE HE1 1 1
12 11829 1 1 44 PHE HE2 H 4.932 1.920 -9.809 1.00 . A A . 44 PHE HE2 1 1
12 11830 1 1 44 PHE HZ H 2.993 3.438 -9.839 1.00 . A A . 44 PHE HZ 1 1
12 11831 1 1 44 PHE N N 4.063 3.152 -3.380 1.00 . A A . 44 PHE N 1 1
12 11832 1 1 44 PHE O O 4.811 -0.158 -2.990 1.00 . A A . 44 PHE O 1 1
12 11833 1 1 45 SER C C 6.080 -0.065 -0.563 1.00 . A A . 45 SER C 1 1
12 11834 1 1 45 SER CA C 7.018 0.657 -1.525 1.00 . A A . 45 SER CA 1 1
12 11835 1 1 45 SER CB C 8.006 1.522 -0.740 1.00 . A A . 45 SER CB 1 1
12 11836 1 1 45 SER H H 6.540 2.406 -2.619 1.00 . A A . 45 SER H 1 1
12 11837 1 1 45 SER HA H 7.568 -0.078 -2.093 1.00 . A A . 45 SER HA 1 1
12 11838 1 1 45 SER HB2 H 7.481 2.358 -0.304 1.00 . A A . 45 SER HB2 1 1
12 11839 1 1 45 SER HB3 H 8.454 0.929 0.045 1.00 . A A . 45 SER HB3 1 1
12 11840 1 1 45 SER HG H 9.087 2.970 -1.494 1.00 . A A . 45 SER HG 1 1
12 11841 1 1 45 SER N N 6.265 1.478 -2.467 1.00 . A A . 45 SER N 1 1
12 11842 1 1 45 SER O O 6.223 -1.263 -0.319 1.00 . A A . 45 SER O 1 1
12 11843 1 1 45 SER OG O 9.033 2.016 -1.582 1.00 . A A . 45 SER OG 1 1
12 11844 1 1 46 CYS C C 3.390 -1.049 0.278 1.00 . A A . 46 CYS C 1 1
12 11845 1 1 46 CYS CA C 4.155 0.106 0.917 1.00 . A A . 46 CYS CA 1 1
12 11846 1 1 46 CYS CB C 3.175 1.183 1.389 1.00 . A A . 46 CYS CB 1 1
12 11847 1 1 46 CYS H H 5.054 1.624 -0.252 1.00 . A A . 46 CYS H 1 1
12 11848 1 1 46 CYS HA H 4.702 -0.268 1.769 1.00 . A A . 46 CYS HA 1 1
12 11849 1 1 46 CYS HB2 H 2.948 1.839 0.561 1.00 . A A . 46 CYS HB2 1 1
12 11850 1 1 46 CYS HB3 H 2.265 0.708 1.725 1.00 . A A . 46 CYS HB3 1 1
12 11851 1 1 46 CYS N N 5.118 0.673 -0.019 1.00 . A A . 46 CYS N 1 1
12 11852 1 1 46 CYS O O 3.239 -2.114 0.875 1.00 . A A . 46 CYS O 1 1
12 11853 1 1 46 CYS SG S 3.803 2.213 2.754 1.00 . A A . 46 CYS SG 1 1
12 11854 1 1 47 VAL C C 3.095 -2.776 -2.434 1.00 . A A . 47 VAL C 1 1
12 11855 1 1 47 VAL CA C 2.160 -1.851 -1.663 1.00 . A A . 47 VAL CA 1 1
12 11856 1 1 47 VAL CB C 1.155 -1.221 -2.646 1.00 . A A . 47 VAL CB 1 1
12 11857 1 1 47 VAL CG1 C 0.170 -0.329 -1.905 1.00 . A A . 47 VAL CG1 1 1
12 11858 1 1 47 VAL CG2 C 1.885 -0.439 -3.727 1.00 . A A . 47 VAL CG2 1 1
12 11859 1 1 47 VAL H H 3.061 0.041 -1.366 1.00 . A A . 47 VAL H 1 1
12 11860 1 1 47 VAL HA H 1.608 -2.433 -0.941 1.00 . A A . 47 VAL HA 1 1
12 11861 1 1 47 VAL HB H 0.599 -2.017 -3.120 1.00 . A A . 47 VAL HB 1 1
12 11862 1 1 47 VAL HG11 H -0.294 0.351 -2.603 1.00 . A A . 47 VAL HG11 1 1
12 11863 1 1 47 VAL HG12 H -0.588 -0.940 -1.437 1.00 . A A . 47 VAL HG12 1 1
12 11864 1 1 47 VAL HG13 H 0.695 0.235 -1.148 1.00 . A A . 47 VAL HG13 1 1
12 11865 1 1 47 VAL HG21 H 2.656 0.166 -3.274 1.00 . A A . 47 VAL HG21 1 1
12 11866 1 1 47 VAL HG22 H 2.335 -1.127 -4.428 1.00 . A A . 47 VAL HG22 1 1
12 11867 1 1 47 VAL HG23 H 1.186 0.198 -4.247 1.00 . A A . 47 VAL HG23 1 1
12 11868 1 1 47 VAL N N 2.908 -0.829 -0.941 1.00 . A A . 47 VAL N 1 1
12 11869 1 1 47 VAL O O 2.677 -3.464 -3.365 1.00 . A A . 47 VAL O 1 1
12 11870 1 1 48 SER C C 5.297 -3.463 -4.210 1.00 . A A . 48 SER C 1 1
12 11871 1 1 48 SER CA C 5.361 -3.626 -2.694 1.00 . A A . 48 SER CA 1 1
12 11872 1 1 48 SER CB C 5.150 -5.094 -2.319 1.00 . A A . 48 SER CB 1 1
12 11873 1 1 48 SER H H 4.637 -2.216 -1.290 1.00 . A A . 48 SER H 1 1
12 11874 1 1 48 SER HA H 6.336 -3.312 -2.351 1.00 . A A . 48 SER HA 1 1
12 11875 1 1 48 SER HB2 H 4.114 -5.356 -2.468 1.00 . A A . 48 SER HB2 1 1
12 11876 1 1 48 SER HB3 H 5.772 -5.716 -2.946 1.00 . A A . 48 SER HB3 1 1
12 11877 1 1 48 SER HG H 5.812 -6.226 -0.864 1.00 . A A . 48 SER HG 1 1
12 11878 1 1 48 SER N N 4.364 -2.787 -2.039 1.00 . A A . 48 SER N 1 1
12 11879 1 1 48 SER O O 5.167 -4.441 -4.947 1.00 . A A . 48 SER O 1 1
12 11880 1 1 48 SER OG O 5.490 -5.328 -0.963 1.00 . A A . 48 SER OG 1 1
12 11881 1 1 49 LEU C C 6.639 -1.270 -6.561 1.00 . A A . 49 LEU C 1 1
12 11882 1 1 49 LEU CA C 5.342 -1.925 -6.097 1.00 . A A . 49 LEU CA 1 1
12 11883 1 1 49 LEU CB C 4.155 -1.013 -6.410 1.00 . A A . 49 LEU CB 1 1
12 11884 1 1 49 LEU CD1 C 1.692 -0.715 -6.767 1.00 . A A . 49 LEU CD1 1 1
12 11885 1 1 49 LEU CD2 C 2.941 -2.443 -8.074 1.00 . A A . 49 LEU CD2 1 1
12 11886 1 1 49 LEU CG C 2.838 -1.714 -6.742 1.00 . A A . 49 LEU CG 1 1
12 11887 1 1 49 LEU H H 5.492 -1.481 -4.033 1.00 . A A . 49 LEU H 1 1
12 11888 1 1 49 LEU HA H 5.216 -2.860 -6.623 1.00 . A A . 49 LEU HA 1 1
12 11889 1 1 49 LEU HB2 H 3.987 -0.382 -5.551 1.00 . A A . 49 LEU HB2 1 1
12 11890 1 1 49 LEU HB3 H 4.426 -0.398 -7.257 1.00 . A A . 49 LEU HB3 1 1
12 11891 1 1 49 LEU HD11 H 2.068 0.270 -6.536 1.00 . A A . 49 LEU HD11 1 1
12 11892 1 1 49 LEU HD12 H 0.951 -0.998 -6.034 1.00 . A A . 49 LEU HD12 1 1
12 11893 1 1 49 LEU HD13 H 1.242 -0.708 -7.749 1.00 . A A . 49 LEU HD13 1 1
12 11894 1 1 49 LEU HD21 H 2.076 -3.075 -8.206 1.00 . A A . 49 LEU HD21 1 1
12 11895 1 1 49 LEU HD22 H 3.835 -3.050 -8.083 1.00 . A A . 49 LEU HD22 1 1
12 11896 1 1 49 LEU HD23 H 2.987 -1.721 -8.876 1.00 . A A . 49 LEU HD23 1 1
12 11897 1 1 49 LEU HG H 2.624 -2.446 -5.975 1.00 . A A . 49 LEU HG 1 1
12 11898 1 1 49 LEU N N 5.389 -2.219 -4.669 1.00 . A A . 49 LEU N 1 1
12 11899 1 1 49 LEU O O 7.265 -0.513 -5.819 1.00 . A A . 49 LEU O 1 1
12 11900 1 1 50 THR C C 7.942 0.035 -9.429 1.00 . A A . 50 THR C 1 1
12 11901 1 1 50 THR CA C 8.257 -1.005 -8.360 1.00 . A A . 50 THR CA 1 1
12 11902 1 1 50 THR CB C 9.147 -2.102 -8.973 1.00 . A A . 50 THR CB 1 1
12 11903 1 1 50 THR CG2 C 10.507 -1.541 -9.362 1.00 . A A . 50 THR CG2 1 1
12 11904 1 1 50 THR H H 6.494 -2.175 -8.338 1.00 . A A . 50 THR H 1 1
12 11905 1 1 50 THR HA H 8.807 -0.530 -7.560 1.00 . A A . 50 THR HA 1 1
12 11906 1 1 50 THR HB H 8.663 -2.481 -9.862 1.00 . A A . 50 THR HB 1 1
12 11907 1 1 50 THR HG1 H 9.939 -3.813 -8.396 1.00 . A A . 50 THR HG1 1 1
12 11908 1 1 50 THR HG21 H 10.816 -1.968 -10.305 1.00 . A A . 50 THR HG21 1 1
12 11909 1 1 50 THR HG22 H 11.230 -1.789 -8.600 1.00 . A A . 50 THR HG22 1 1
12 11910 1 1 50 THR HG23 H 10.438 -0.468 -9.459 1.00 . A A . 50 THR HG23 1 1
12 11911 1 1 50 THR N N 7.036 -1.565 -7.795 1.00 . A A . 50 THR N 1 1
12 11912 1 1 50 THR O O 8.602 1.071 -9.515 1.00 . A A . 50 THR O 1 1
12 11913 1 1 50 THR OG1 O 9.317 -3.174 -8.040 1.00 . A A . 50 THR OG1 1 1
12 11914 1 1 51 TYR C C 5.064 0.453 -11.681 1.00 . A A . 51 TYR C 1 1
12 11915 1 1 51 TYR CA C 6.527 0.665 -11.306 1.00 . A A . 51 TYR CA 1 1
12 11916 1 1 51 TYR CB C 7.414 0.467 -12.536 1.00 . A A . 51 TYR CB 1 1
12 11917 1 1 51 TYR CD1 C 8.339 -1.882 -12.595 1.00 . A A . 51 TYR CD1 1 1
12 11918 1 1 51 TYR CD2 C 6.499 -1.361 -14.018 1.00 . A A . 51 TYR CD2 1 1
12 11919 1 1 51 TYR CE1 C 8.345 -3.179 -13.070 1.00 . A A . 51 TYR CE1 1 1
12 11920 1 1 51 TYR CE2 C 6.497 -2.656 -14.498 1.00 . A A . 51 TYR CE2 1 1
12 11921 1 1 51 TYR CG C 7.417 -0.951 -13.059 1.00 . A A . 51 TYR CG 1 1
12 11922 1 1 51 TYR CZ C 7.422 -3.561 -14.021 1.00 . A A . 51 TYR CZ 1 1
12 11923 1 1 51 TYR H H 6.440 -1.088 -10.122 1.00 . A A . 51 TYR H 1 1
12 11924 1 1 51 TYR HA H 6.651 1.675 -10.943 1.00 . A A . 51 TYR HA 1 1
12 11925 1 1 51 TYR HB2 H 7.067 1.112 -13.329 1.00 . A A . 51 TYR HB2 1 1
12 11926 1 1 51 TYR HB3 H 8.431 0.730 -12.284 1.00 . A A . 51 TYR HB3 1 1
12 11927 1 1 51 TYR HD1 H 9.060 -1.579 -11.850 1.00 . A A . 51 TYR HD1 1 1
12 11928 1 1 51 TYR HD2 H 5.776 -0.649 -14.389 1.00 . A A . 51 TYR HD2 1 1
12 11929 1 1 51 TYR HE1 H 9.069 -3.888 -12.697 1.00 . A A . 51 TYR HE1 1 1
12 11930 1 1 51 TYR HE2 H 5.775 -2.956 -15.243 1.00 . A A . 51 TYR HE2 1 1
12 11931 1 1 51 TYR HH H 8.068 -4.930 -15.207 1.00 . A A . 51 TYR HH 1 1
12 11932 1 1 51 TYR N N 6.929 -0.246 -10.241 1.00 . A A . 51 TYR N 1 1
12 11933 1 1 51 TYR O O 4.538 -0.656 -11.578 1.00 . A A . 51 TYR O 1 1
12 11934 1 1 51 TYR OH O 7.425 -4.852 -14.498 1.00 . A A . 51 TYR OH 1 1
12 11935 1 1 52 LYS C C 2.688 0.119 -13.164 1.00 . A A . 52 LYS C 1 1
12 11936 1 1 52 LYS CA C 3.008 1.459 -12.510 1.00 . A A . 52 LYS CA 1 1
12 11937 1 1 52 LYS CB C 2.673 2.601 -13.472 1.00 . A A . 52 LYS CB 1 1
12 11938 1 1 52 LYS CD C 0.649 3.588 -12.359 1.00 . A A . 52 LYS CD 1 1
12 11939 1 1 52 LYS CE C -0.825 3.286 -12.138 1.00 . A A . 52 LYS CE 1 1
12 11940 1 1 52 LYS CG C 1.184 2.879 -13.591 1.00 . A A . 52 LYS CG 1 1
12 11941 1 1 52 LYS H H 4.884 2.381 -12.176 1.00 . A A . 52 LYS H 1 1
12 11942 1 1 52 LYS HA H 2.408 1.563 -11.618 1.00 . A A . 52 LYS HA 1 1
12 11943 1 1 52 LYS HB2 H 3.159 3.501 -13.127 1.00 . A A . 52 LYS HB2 1 1
12 11944 1 1 52 LYS HB3 H 3.051 2.351 -14.453 1.00 . A A . 52 LYS HB3 1 1
12 11945 1 1 52 LYS HD2 H 1.206 3.259 -11.494 1.00 . A A . 52 LYS HD2 1 1
12 11946 1 1 52 LYS HD3 H 0.774 4.654 -12.485 1.00 . A A . 52 LYS HD3 1 1
12 11947 1 1 52 LYS HE2 H -1.310 3.201 -13.098 1.00 . A A . 52 LYS HE2 1 1
12 11948 1 1 52 LYS HE3 H -0.911 2.348 -11.608 1.00 . A A . 52 LYS HE3 1 1
12 11949 1 1 52 LYS HG2 H 1.011 3.502 -14.456 1.00 . A A . 52 LYS HG2 1 1
12 11950 1 1 52 LYS HG3 H 0.661 1.941 -13.711 1.00 . A A . 52 LYS HG3 1 1
12 11951 1 1 52 LYS HZ1 H -0.987 4.513 -10.455 1.00 . A A . 52 LYS HZ1 1 1
12 11952 1 1 52 LYS HZ2 H -2.475 4.073 -11.127 1.00 . A A . 52 LYS HZ2 1 1
12 11953 1 1 52 LYS HZ3 H -1.516 5.241 -11.888 1.00 . A A . 52 LYS HZ3 1 1
12 11954 1 1 52 LYS N N 4.410 1.525 -12.117 1.00 . A A . 52 LYS N 1 1
12 11955 1 1 52 LYS NZ N -1.498 4.353 -11.347 1.00 . A A . 52 LYS NZ 1 1
12 11956 1 1 52 LYS O O 3.060 -0.146 -14.308 1.00 . A A . 52 LYS O 1 1
12 11957 1 1 53 PRO C C 0.541 -2.004 -14.011 1.00 . A A . 53 PRO C 1 1
12 11958 1 1 53 PRO CA C 1.595 -2.076 -12.912 1.00 . A A . 53 PRO CA 1 1
12 11959 1 1 53 PRO CB C 1.025 -2.760 -11.668 1.00 . A A . 53 PRO CB 1 1
12 11960 1 1 53 PRO CD C 1.506 -0.501 -11.052 1.00 . A A . 53 PRO CD 1 1
12 11961 1 1 53 PRO CG C 0.560 -1.642 -10.800 1.00 . A A . 53 PRO CG 1 1
12 11962 1 1 53 PRO HA H 2.450 -2.631 -13.271 1.00 . A A . 53 PRO HA 1 1
12 11963 1 1 53 PRO HB2 H 0.207 -3.407 -11.952 1.00 . A A . 53 PRO HB2 1 1
12 11964 1 1 53 PRO HB3 H 1.798 -3.339 -11.185 1.00 . A A . 53 PRO HB3 1 1
12 11965 1 1 53 PRO HD2 H 0.985 0.443 -10.990 1.00 . A A . 53 PRO HD2 1 1
12 11966 1 1 53 PRO HD3 H 2.326 -0.528 -10.349 1.00 . A A . 53 PRO HD3 1 1
12 11967 1 1 53 PRO HG2 H -0.447 -1.361 -11.071 1.00 . A A . 53 PRO HG2 1 1
12 11968 1 1 53 PRO HG3 H 0.601 -1.941 -9.763 1.00 . A A . 53 PRO HG3 1 1
12 11969 1 1 53 PRO N N 1.982 -0.749 -12.423 1.00 . A A . 53 PRO N 1 1
12 11970 1 1 53 PRO O O -0.630 -1.732 -13.745 1.00 . A A . 53 PRO O 1 1
12 11971 1 1 54 LYS C C -1.242 -2.955 -16.073 1.00 . A A . 54 LYS C 1 1
12 11972 1 1 54 LYS CA C 0.054 -2.215 -16.387 1.00 . A A . 54 LYS CA 1 1
12 11973 1 1 54 LYS CB C 0.722 -2.835 -17.617 1.00 . A A . 54 LYS CB 1 1
12 11974 1 1 54 LYS CD C 1.976 -4.857 -16.811 1.00 . A A . 54 LYS CD 1 1
12 11975 1 1 54 LYS CE C 3.252 -4.736 -17.630 1.00 . A A . 54 LYS CE 1 1
12 11976 1 1 54 LYS CG C 0.769 -4.352 -17.583 1.00 . A A . 54 LYS CG 1 1
12 11977 1 1 54 LYS H H 1.908 -2.461 -15.396 1.00 . A A . 54 LYS H 1 1
12 11978 1 1 54 LYS HA H -0.177 -1.181 -16.596 1.00 . A A . 54 LYS HA 1 1
12 11979 1 1 54 LYS HB2 H 0.178 -2.531 -18.499 1.00 . A A . 54 LYS HB2 1 1
12 11980 1 1 54 LYS HB3 H 1.736 -2.466 -17.685 1.00 . A A . 54 LYS HB3 1 1
12 11981 1 1 54 LYS HD2 H 2.084 -4.274 -15.908 1.00 . A A . 54 LYS HD2 1 1
12 11982 1 1 54 LYS HD3 H 1.820 -5.895 -16.554 1.00 . A A . 54 LYS HD3 1 1
12 11983 1 1 54 LYS HE2 H 3.103 -5.226 -18.579 1.00 . A A . 54 LYS HE2 1 1
12 11984 1 1 54 LYS HE3 H 3.461 -3.689 -17.794 1.00 . A A . 54 LYS HE3 1 1
12 11985 1 1 54 LYS HG2 H -0.128 -4.721 -17.109 1.00 . A A . 54 LYS HG2 1 1
12 11986 1 1 54 LYS HG3 H 0.820 -4.724 -18.597 1.00 . A A . 54 LYS HG3 1 1
12 11987 1 1 54 LYS HZ1 H 4.221 -5.447 -15.922 1.00 . A A . 54 LYS HZ1 1 1
12 11988 1 1 54 LYS HZ2 H 5.264 -4.774 -17.070 1.00 . A A . 54 LYS HZ2 1 1
12 11989 1 1 54 LYS HZ3 H 4.596 -6.307 -17.330 1.00 . A A . 54 LYS HZ3 1 1
12 11990 1 1 54 LYS N N 0.962 -2.250 -15.247 1.00 . A A . 54 LYS N 1 1
12 11991 1 1 54 LYS NZ N 4.415 -5.360 -16.940 1.00 . A A . 54 LYS NZ 1 1
12 11992 1 1 54 LYS O O -1.301 -3.756 -15.141 1.00 . A A . 54 LYS O 1 1
12 11993 1 1 55 GLY C C -4.384 -2.654 -15.571 1.00 . A A . 55 GLY C 1 1
12 11994 1 1 55 GLY CA C -3.560 -3.331 -16.648 1.00 . A A . 55 GLY CA 1 1
12 11995 1 1 55 GLY H H -2.174 -2.034 -17.587 1.00 . A A . 55 GLY H 1 1
12 11996 1 1 55 GLY HA2 H -4.116 -3.316 -17.574 1.00 . A A . 55 GLY HA2 1 1
12 11997 1 1 55 GLY HA3 H -3.388 -4.358 -16.361 1.00 . A A . 55 GLY HA3 1 1
12 11998 1 1 55 GLY N N -2.280 -2.682 -16.858 1.00 . A A . 55 GLY N 1 1
12 11999 1 1 55 GLY O O -4.638 -1.451 -15.637 1.00 . A A . 55 GLY O 1 1
12 12000 1 1 56 LYS C C -4.957 -3.208 -12.132 1.00 . A A . 56 LYS C 1 1
12 12001 1 1 56 LYS CA C -5.604 -2.896 -13.478 1.00 . A A . 56 LYS CA 1 1
12 12002 1 1 56 LYS CB C -7.019 -3.478 -13.523 1.00 . A A . 56 LYS CB 1 1
12 12003 1 1 56 LYS CD C -8.392 -5.560 -13.231 1.00 . A A . 56 LYS CD 1 1
12 12004 1 1 56 LYS CE C -9.390 -5.557 -14.378 1.00 . A A . 56 LYS CE 1 1
12 12005 1 1 56 LYS CG C -7.050 -4.990 -13.658 1.00 . A A . 56 LYS CG 1 1
12 12006 1 1 56 LYS H H -4.568 -4.379 -14.578 1.00 . A A . 56 LYS H 1 1
12 12007 1 1 56 LYS HA H -5.660 -1.825 -13.597 1.00 . A A . 56 LYS HA 1 1
12 12008 1 1 56 LYS HB2 H -7.535 -3.207 -12.614 1.00 . A A . 56 LYS HB2 1 1
12 12009 1 1 56 LYS HB3 H -7.543 -3.051 -14.366 1.00 . A A . 56 LYS HB3 1 1
12 12010 1 1 56 LYS HD2 H -8.251 -6.577 -12.894 1.00 . A A . 56 LYS HD2 1 1
12 12011 1 1 56 LYS HD3 H -8.786 -4.962 -12.421 1.00 . A A . 56 LYS HD3 1 1
12 12012 1 1 56 LYS HE2 H -10.389 -5.571 -13.970 1.00 . A A . 56 LYS HE2 1 1
12 12013 1 1 56 LYS HE3 H -9.250 -4.656 -14.957 1.00 . A A . 56 LYS HE3 1 1
12 12014 1 1 56 LYS HG2 H -6.871 -5.255 -14.690 1.00 . A A . 56 LYS HG2 1 1
12 12015 1 1 56 LYS HG3 H -6.275 -5.414 -13.036 1.00 . A A . 56 LYS HG3 1 1
12 12016 1 1 56 LYS HZ1 H -8.401 -7.304 -14.955 1.00 . A A . 56 LYS HZ1 1 1
12 12017 1 1 56 LYS HZ2 H -9.047 -6.425 -16.247 1.00 . A A . 56 LYS HZ2 1 1
12 12018 1 1 56 LYS HZ3 H -10.067 -7.332 -15.248 1.00 . A A . 56 LYS HZ3 1 1
12 12019 1 1 56 LYS N N -4.804 -3.427 -14.575 1.00 . A A . 56 LYS N 1 1
12 12020 1 1 56 LYS NZ N -9.214 -6.737 -15.269 1.00 . A A . 56 LYS NZ 1 1
12 12021 1 1 56 LYS O O -4.358 -4.268 -11.952 1.00 . A A . 56 LYS O 1 1
12 12022 1 1 57 TRP C C -5.536 -2.127 -8.780 1.00 . A A . 57 TRP C 1 1
12 12023 1 1 57 TRP CA C -4.513 -2.458 -9.861 1.00 . A A . 57 TRP CA 1 1
12 12024 1 1 57 TRP CB C -3.274 -1.576 -9.693 1.00 . A A . 57 TRP CB 1 1
12 12025 1 1 57 TRP CD1 C -1.454 -2.674 -8.261 1.00 . A A . 57 TRP CD1 1 1
12 12026 1 1 57 TRP CD2 C -2.789 -1.270 -7.137 1.00 . A A . 57 TRP CD2 1 1
12 12027 1 1 57 TRP CE2 C -1.840 -1.802 -6.242 1.00 . A A . 57 TRP CE2 1 1
12 12028 1 1 57 TRP CE3 C -3.733 -0.360 -6.655 1.00 . A A . 57 TRP CE3 1 1
12 12029 1 1 57 TRP CG C -2.524 -1.841 -8.423 1.00 . A A . 57 TRP CG 1 1
12 12030 1 1 57 TRP CH2 C -2.748 -0.561 -4.449 1.00 . A A . 57 TRP CH2 1 1
12 12031 1 1 57 TRP CZ2 C -1.812 -1.454 -4.894 1.00 . A A . 57 TRP CZ2 1 1
12 12032 1 1 57 TRP CZ3 C -3.704 -0.016 -5.317 1.00 . A A . 57 TRP CZ3 1 1
12 12033 1 1 57 TRP H H -5.574 -1.455 -11.395 1.00 . A A . 57 TRP H 1 1
12 12034 1 1 57 TRP HA H -4.223 -3.493 -9.761 1.00 . A A . 57 TRP HA 1 1
12 12035 1 1 57 TRP HB2 H -2.601 -1.751 -10.520 1.00 . A A . 57 TRP HB2 1 1
12 12036 1 1 57 TRP HB3 H -3.577 -0.539 -9.693 1.00 . A A . 57 TRP HB3 1 1
12 12037 1 1 57 TRP HD1 H -1.013 -3.258 -9.054 1.00 . A A . 57 TRP HD1 1 1
12 12038 1 1 57 TRP HE1 H -0.288 -3.171 -6.586 1.00 . A A . 57 TRP HE1 1 1
12 12039 1 1 57 TRP HE3 H -4.478 0.071 -7.308 1.00 . A A . 57 TRP HE3 1 1
12 12040 1 1 57 TRP HH2 H -2.763 -0.263 -3.412 1.00 . A A . 57 TRP HH2 1 1
12 12041 1 1 57 TRP HZ2 H -1.081 -1.864 -4.213 1.00 . A A . 57 TRP HZ2 1 1
12 12042 1 1 57 TRP HZ3 H -4.426 0.686 -4.926 1.00 . A A . 57 TRP HZ3 1 1
12 12043 1 1 57 TRP N N -5.084 -2.280 -11.191 1.00 . A A . 57 TRP N 1 1
12 12044 1 1 57 TRP NE1 N -1.038 -2.656 -6.952 1.00 . A A . 57 TRP NE1 1 1
12 12045 1 1 57 TRP O O -6.065 -1.016 -8.731 1.00 . A A . 57 TRP O 1 1
12 12046 1 1 58 TYR C C -6.088 -2.981 -5.476 1.00 . A A . 58 TYR C 1 1
12 12047 1 1 58 TYR CA C -6.774 -2.910 -6.837 1.00 . A A . 58 TYR CA 1 1
12 12048 1 1 58 TYR CB C -7.877 -3.966 -6.920 1.00 . A A . 58 TYR CB 1 1
12 12049 1 1 58 TYR CD1 C -8.910 -3.756 -9.214 1.00 . A A . 58 TYR CD1 1 1
12 12050 1 1 58 TYR CD2 C -10.193 -3.046 -7.335 1.00 . A A . 58 TYR CD2 1 1
12 12051 1 1 58 TYR CE1 C -9.946 -3.407 -10.059 1.00 . A A . 58 TYR CE1 1 1
12 12052 1 1 58 TYR CE2 C -11.234 -2.696 -8.172 1.00 . A A . 58 TYR CE2 1 1
12 12053 1 1 58 TYR CG C -9.015 -3.583 -7.840 1.00 . A A . 58 TYR CG 1 1
12 12054 1 1 58 TYR CZ C -11.106 -2.878 -9.533 1.00 . A A . 58 TYR CZ 1 1
12 12055 1 1 58 TYR H H -5.358 -3.962 -8.006 1.00 . A A . 58 TYR H 1 1
12 12056 1 1 58 TYR HA H -7.217 -1.931 -6.954 1.00 . A A . 58 TYR HA 1 1
12 12057 1 1 58 TYR HB2 H -7.455 -4.890 -7.283 1.00 . A A . 58 TYR HB2 1 1
12 12058 1 1 58 TYR HB3 H -8.288 -4.126 -5.933 1.00 . A A . 58 TYR HB3 1 1
12 12059 1 1 58 TYR HD1 H -8.000 -4.171 -9.624 1.00 . A A . 58 TYR HD1 1 1
12 12060 1 1 58 TYR HD2 H -10.289 -2.905 -6.268 1.00 . A A . 58 TYR HD2 1 1
12 12061 1 1 58 TYR HE1 H -9.847 -3.549 -11.125 1.00 . A A . 58 TYR HE1 1 1
12 12062 1 1 58 TYR HE2 H -12.142 -2.281 -7.760 1.00 . A A . 58 TYR HE2 1 1
12 12063 1 1 58 TYR HH H -12.204 -1.572 -10.419 1.00 . A A . 58 TYR HH 1 1
12 12064 1 1 58 TYR N N -5.812 -3.097 -7.916 1.00 . A A . 58 TYR N 1 1
12 12065 1 1 58 TYR O O -5.445 -3.976 -5.143 1.00 . A A . 58 TYR O 1 1
12 12066 1 1 58 TYR OH O -12.141 -2.528 -10.370 1.00 . A A . 58 TYR OH 1 1
12 12067 1 1 59 CYS C C -5.865 -3.153 -2.600 1.00 . A A . 59 CYS C 1 1
12 12068 1 1 59 CYS CA C -5.626 -1.856 -3.368 1.00 . A A . 59 CYS CA 1 1
12 12069 1 1 59 CYS CB C -6.192 -0.673 -2.580 1.00 . A A . 59 CYS CB 1 1
12 12070 1 1 59 CYS H H -6.756 -1.153 -5.014 1.00 . A A . 59 CYS H 1 1
12 12071 1 1 59 CYS HA H -4.563 -1.717 -3.494 1.00 . A A . 59 CYS HA 1 1
12 12072 1 1 59 CYS HB2 H -5.517 -0.432 -1.771 1.00 . A A . 59 CYS HB2 1 1
12 12073 1 1 59 CYS HB3 H -6.277 0.180 -3.237 1.00 . A A . 59 CYS HB3 1 1
12 12074 1 1 59 CYS N N -6.231 -1.917 -4.693 1.00 . A A . 59 CYS N 1 1
12 12075 1 1 59 CYS O O -6.834 -3.874 -2.837 1.00 . A A . 59 CYS O 1 1
12 12076 1 1 59 CYS SG S -7.835 -0.980 -1.855 1.00 . A A . 59 CYS SG 1 1
12 12077 1 1 60 PRO C C -6.208 -4.611 0.155 1.00 . A A . 60 PRO C 1 1
12 12078 1 1 60 PRO CA C -5.050 -4.669 -0.837 1.00 . A A . 60 PRO CA 1 1
12 12079 1 1 60 PRO CB C -3.712 -4.695 -0.095 1.00 . A A . 60 PRO CB 1 1
12 12080 1 1 60 PRO CD C -3.779 -2.645 -1.323 1.00 . A A . 60 PRO CD 1 1
12 12081 1 1 60 PRO CG C -3.274 -3.271 -0.052 1.00 . A A . 60 PRO CG 1 1
12 12082 1 1 60 PRO HA H -5.144 -5.556 -1.446 1.00 . A A . 60 PRO HA 1 1
12 12083 1 1 60 PRO HB2 H -3.856 -5.095 0.899 1.00 . A A . 60 PRO HB2 1 1
12 12084 1 1 60 PRO HB3 H -3.007 -5.308 -0.637 1.00 . A A . 60 PRO HB3 1 1
12 12085 1 1 60 PRO HD2 H -4.056 -1.615 -1.152 1.00 . A A . 60 PRO HD2 1 1
12 12086 1 1 60 PRO HD3 H -3.032 -2.713 -2.100 1.00 . A A . 60 PRO HD3 1 1
12 12087 1 1 60 PRO HG2 H -3.707 -2.780 0.806 1.00 . A A . 60 PRO HG2 1 1
12 12088 1 1 60 PRO HG3 H -2.196 -3.220 -0.012 1.00 . A A . 60 PRO HG3 1 1
12 12089 1 1 60 PRO N N -4.960 -3.458 -1.659 1.00 . A A . 60 PRO N 1 1
12 12090 1 1 60 PRO O O -6.436 -5.553 0.914 1.00 . A A . 60 PRO O 1 1
12 12091 1 1 61 LYS C C -9.379 -3.680 0.341 1.00 . A A . 61 LYS C 1 1
12 12092 1 1 61 LYS CA C -8.071 -3.319 1.040 1.00 . A A . 61 LYS CA 1 1
12 12093 1 1 61 LYS CB C -8.129 -1.873 1.538 1.00 . A A . 61 LYS CB 1 1
12 12094 1 1 61 LYS CD C -7.911 -0.453 3.598 1.00 . A A . 61 LYS CD 1 1
12 12095 1 1 61 LYS CE C -7.148 -0.228 4.894 1.00 . A A . 61 LYS CE 1 1
12 12096 1 1 61 LYS CG C -7.364 -1.644 2.829 1.00 . A A . 61 LYS CG 1 1
12 12097 1 1 61 LYS H H -6.704 -2.783 -0.485 1.00 . A A . 61 LYS H 1 1
12 12098 1 1 61 LYS HA H -7.935 -3.977 1.885 1.00 . A A . 61 LYS HA 1 1
12 12099 1 1 61 LYS HB2 H -7.715 -1.227 0.778 1.00 . A A . 61 LYS HB2 1 1
12 12100 1 1 61 LYS HB3 H -9.162 -1.604 1.703 1.00 . A A . 61 LYS HB3 1 1
12 12101 1 1 61 LYS HD2 H -7.824 0.432 2.984 1.00 . A A . 61 LYS HD2 1 1
12 12102 1 1 61 LYS HD3 H -8.952 -0.632 3.829 1.00 . A A . 61 LYS HD3 1 1
12 12103 1 1 61 LYS HE2 H -6.781 -1.178 5.250 1.00 . A A . 61 LYS HE2 1 1
12 12104 1 1 61 LYS HE3 H -6.314 0.429 4.696 1.00 . A A . 61 LYS HE3 1 1
12 12105 1 1 61 LYS HG2 H -7.445 -2.526 3.447 1.00 . A A . 61 LYS HG2 1 1
12 12106 1 1 61 LYS HG3 H -6.325 -1.462 2.594 1.00 . A A . 61 LYS HG3 1 1
12 12107 1 1 61 LYS HZ1 H -7.599 1.288 6.258 1.00 . A A . 61 LYS HZ1 1 1
12 12108 1 1 61 LYS HZ2 H -8.081 -0.252 6.763 1.00 . A A . 61 LYS HZ2 1 1
12 12109 1 1 61 LYS HZ3 H -8.962 0.560 5.569 1.00 . A A . 61 LYS HZ3 1 1
12 12110 1 1 61 LYS N N -6.936 -3.500 0.143 1.00 . A A . 61 LYS N 1 1
12 12111 1 1 61 LYS NZ N -8.008 0.385 5.944 1.00 . A A . 61 LYS NZ 1 1
12 12112 1 1 61 LYS O O -10.367 -4.025 0.991 1.00 . A A . 61 LYS O 1 1
12 12113 1 1 62 CYS C C -10.516 -5.364 -2.264 1.00 . A A . 62 CYS C 1 1
12 12114 1 1 62 CYS CA C -10.563 -3.920 -1.772 1.00 . A A . 62 CYS CA 1 1
12 12115 1 1 62 CYS CB C -10.681 -2.967 -2.963 1.00 . A A . 62 CYS CB 1 1
12 12116 1 1 62 CYS H H -8.559 -3.320 -1.447 1.00 . A A . 62 CYS H 1 1
12 12117 1 1 62 CYS HA H -11.426 -3.797 -1.136 1.00 . A A . 62 CYS HA 1 1
12 12118 1 1 62 CYS HB2 H -9.738 -2.941 -3.489 1.00 . A A . 62 CYS HB2 1 1
12 12119 1 1 62 CYS HB3 H -11.450 -3.330 -3.629 1.00 . A A . 62 CYS HB3 1 1
12 12120 1 1 62 CYS N N -9.378 -3.601 -0.985 1.00 . A A . 62 CYS N 1 1
12 12121 1 1 62 CYS O O -11.474 -6.119 -2.095 1.00 . A A . 62 CYS O 1 1
12 12122 1 1 62 CYS SG S -11.106 -1.255 -2.506 1.00 . A A . 62 CYS SG 1 1
12 12123 1 1 63 ARG C C -9.447 -8.127 -2.291 1.00 . A A . 63 ARG C 1 1
12 12124 1 1 63 ARG CA C -9.225 -7.092 -3.390 1.00 . A A . 63 ARG CA 1 1
12 12125 1 1 63 ARG CB C -7.827 -7.259 -3.988 1.00 . A A . 63 ARG CB 1 1
12 12126 1 1 63 ARG CD C -6.523 -8.403 -2.170 1.00 . A A . 63 ARG CD 1 1
12 12127 1 1 63 ARG CG C -6.708 -7.122 -2.968 1.00 . A A . 63 ARG CG 1 1
12 12128 1 1 63 ARG CZ C -4.173 -9.032 -2.526 1.00 . A A . 63 ARG CZ 1 1
12 12129 1 1 63 ARG H H -8.668 -5.092 -2.977 1.00 . A A . 63 ARG H 1 1
12 12130 1 1 63 ARG HA H -9.959 -7.245 -4.166 1.00 . A A . 63 ARG HA 1 1
12 12131 1 1 63 ARG HB2 H -7.755 -8.237 -4.439 1.00 . A A . 63 ARG HB2 1 1
12 12132 1 1 63 ARG HB3 H -7.682 -6.508 -4.750 1.00 . A A . 63 ARG HB3 1 1
12 12133 1 1 63 ARG HD2 H -7.161 -8.366 -1.300 1.00 . A A . 63 ARG HD2 1 1
12 12134 1 1 63 ARG HD3 H -6.807 -9.241 -2.788 1.00 . A A . 63 ARG HD3 1 1
12 12135 1 1 63 ARG HE H -4.923 -8.356 -0.807 1.00 . A A . 63 ARG HE 1 1
12 12136 1 1 63 ARG HG2 H -5.787 -6.897 -3.485 1.00 . A A . 63 ARG HG2 1 1
12 12137 1 1 63 ARG HG3 H -6.948 -6.317 -2.289 1.00 . A A . 63 ARG HG3 1 1
12 12138 1 1 63 ARG HH11 H -5.365 -9.244 -4.144 1.00 . A A . 63 ARG HH11 1 1
12 12139 1 1 63 ARG HH12 H -3.706 -9.683 -4.382 1.00 . A A . 63 ARG HH12 1 1
12 12140 1 1 63 ARG HH21 H -2.737 -8.931 -1.108 1.00 . A A . 63 ARG HH21 1 1
12 12141 1 1 63 ARG HH22 H -2.212 -9.506 -2.654 1.00 . A A . 63 ARG HH22 1 1
12 12142 1 1 63 ARG N N -9.396 -5.740 -2.873 1.00 . A A . 63 ARG N 1 1
12 12143 1 1 63 ARG NE N -5.140 -8.582 -1.735 1.00 . A A . 63 ARG NE 1 1
12 12144 1 1 63 ARG NH1 N -4.436 -9.346 -3.787 1.00 . A A . 63 ARG NH1 1 1
12 12145 1 1 63 ARG NH2 N -2.939 -9.167 -2.058 1.00 . A A . 63 ARG NH2 1 1
12 12146 1 1 63 ARG O O -9.740 -9.289 -2.568 1.00 . A A . 63 ARG O 1 1
12 12147 1 1 64 GLY C C -10.930 -9.056 0.221 1.00 . A A . 64 GLY C 1 1
12 12148 1 1 64 GLY CA C -9.492 -8.596 0.081 1.00 . A A . 64 GLY CA 1 1
12 12149 1 1 64 GLY H H -9.070 -6.757 -0.880 1.00 . A A . 64 GLY H 1 1
12 12150 1 1 64 GLY HA2 H -8.860 -9.461 -0.057 1.00 . A A . 64 GLY HA2 1 1
12 12151 1 1 64 GLY HA3 H -9.198 -8.089 0.988 1.00 . A A . 64 GLY HA3 1 1
12 12152 1 1 64 GLY N N -9.304 -7.695 -1.041 1.00 . A A . 64 GLY N 1 1
12 12153 1 1 64 GLY O O -11.831 -8.243 0.429 1.00 . A A . 64 GLY O 1 1
12 12154 1 1 65 ASP C C -12.570 -11.883 1.406 1.00 . A A . 65 ASP C 1 1
12 12155 1 1 65 ASP CA C -12.484 -10.928 0.220 1.00 . A A . 65 ASP CA 1 1
12 12156 1 1 65 ASP CB C -12.864 -11.660 -1.068 1.00 . A A . 65 ASP CB 1 1
12 12157 1 1 65 ASP CG C -11.703 -12.438 -1.656 1.00 . A A . 65 ASP CG 1 1
12 12158 1 1 65 ASP H H -10.386 -10.959 -0.060 1.00 . A A . 65 ASP H 1 1
12 12159 1 1 65 ASP HA H -13.176 -10.115 0.378 1.00 . A A . 65 ASP HA 1 1
12 12160 1 1 65 ASP HB2 H -13.667 -12.351 -0.859 1.00 . A A . 65 ASP HB2 1 1
12 12161 1 1 65 ASP HB3 H -13.197 -10.938 -1.799 1.00 . A A . 65 ASP HB3 1 1
12 12162 1 1 65 ASP N N -11.146 -10.361 0.105 1.00 . A A . 65 ASP N 1 1
12 12163 1 1 65 ASP O O -12.424 -13.096 1.252 1.00 . A A . 65 ASP O 1 1
12 12164 1 1 65 ASP OD1 O -11.183 -13.339 -0.965 1.00 . A A . 65 ASP OD1 1 1
12 12165 1 1 65 ASP OD2 O -11.315 -12.146 -2.806 1.00 . A A . 65 ASP OD2 1 1
12 12166 1 1 66 SER C C -14.359 -12.241 4.264 1.00 . A A . 66 SER C 1 1
12 12167 1 1 66 SER CA C -12.908 -12.131 3.804 1.00 . A A . 66 SER CA 1 1
12 12168 1 1 66 SER CB C -12.054 -11.520 4.917 1.00 . A A . 66 SER CB 1 1
12 12169 1 1 66 SER H H -12.915 -10.356 2.650 1.00 . A A . 66 SER H 1 1
12 12170 1 1 66 SER HA H -12.538 -13.120 3.580 1.00 . A A . 66 SER HA 1 1
12 12171 1 1 66 SER HB2 H -12.165 -12.106 5.816 1.00 . A A . 66 SER HB2 1 1
12 12172 1 1 66 SER HB3 H -11.017 -11.521 4.612 1.00 . A A . 66 SER HB3 1 1
12 12173 1 1 66 SER HG H -11.693 -9.688 5.510 1.00 . A A . 66 SER HG 1 1
12 12174 1 1 66 SER N N -12.808 -11.329 2.591 1.00 . A A . 66 SER N 1 1
12 12175 1 1 66 SER O O -14.828 -13.320 4.622 1.00 . A A . 66 SER O 1 1
12 12176 1 1 66 SER OG O -12.448 -10.187 5.189 1.00 . A A . 66 SER OG 1 1
12 12177 1 1 67 GLY C C -17.110 -9.752 4.470 1.00 . A A . 67 GLY C 1 1
12 12178 1 1 67 GLY CA C -16.454 -11.104 4.670 1.00 . A A . 67 GLY CA 1 1
12 12179 1 1 67 GLY H H -14.637 -10.282 3.957 1.00 . A A . 67 GLY H 1 1
12 12180 1 1 67 GLY HA2 H -16.995 -11.843 4.099 1.00 . A A . 67 GLY HA2 1 1
12 12181 1 1 67 GLY HA3 H -16.505 -11.364 5.717 1.00 . A A . 67 GLY HA3 1 1
12 12182 1 1 67 GLY N N -15.064 -11.114 4.252 1.00 . A A . 67 GLY N 1 1
12 12183 1 1 67 GLY O O -17.565 -9.112 5.419 1.00 . A A . 67 GLY O 1 1
12 12184 1 1 68 PRO C C -19.281 -8.010 3.026 1.00 . A A . 68 PRO C 1 1
12 12185 1 1 68 PRO CA C -17.766 -8.007 2.859 1.00 . A A . 68 PRO CA 1 1
12 12186 1 1 68 PRO CB C -17.391 -7.829 1.385 1.00 . A A . 68 PRO CB 1 1
12 12187 1 1 68 PRO CD C -16.641 -10.006 2.030 1.00 . A A . 68 PRO CD 1 1
12 12188 1 1 68 PRO CG C -17.192 -9.215 0.876 1.00 . A A . 68 PRO CG 1 1
12 12189 1 1 68 PRO HA H -17.342 -7.200 3.439 1.00 . A A . 68 PRO HA 1 1
12 12190 1 1 68 PRO HB2 H -18.194 -7.327 0.865 1.00 . A A . 68 PRO HB2 1 1
12 12191 1 1 68 PRO HB3 H -16.485 -7.247 1.308 1.00 . A A . 68 PRO HB3 1 1
12 12192 1 1 68 PRO HD2 H -17.005 -11.022 1.998 1.00 . A A . 68 PRO HD2 1 1
12 12193 1 1 68 PRO HD3 H -15.561 -9.989 2.017 1.00 . A A . 68 PRO HD3 1 1
12 12194 1 1 68 PRO HG2 H -18.137 -9.627 0.555 1.00 . A A . 68 PRO HG2 1 1
12 12195 1 1 68 PRO HG3 H -16.488 -9.207 0.057 1.00 . A A . 68 PRO HG3 1 1
12 12196 1 1 68 PRO N N -17.164 -9.296 3.210 1.00 . A A . 68 PRO N 1 1
12 12197 1 1 68 PRO O O -20.008 -8.519 2.174 1.00 . A A . 68 PRO O 1 1
12 12198 1 1 69 SER C C -21.890 -6.457 3.422 1.00 . A A . 69 SER C 1 1
12 12199 1 1 69 SER CA C -21.181 -7.378 4.410 1.00 . A A . 69 SER CA 1 1
12 12200 1 1 69 SER CB C -21.422 -6.892 5.841 1.00 . A A . 69 SER CB 1 1
12 12201 1 1 69 SER H H -19.121 -7.049 4.772 1.00 . A A . 69 SER H 1 1
12 12202 1 1 69 SER HA H -21.582 -8.375 4.306 1.00 . A A . 69 SER HA 1 1
12 12203 1 1 69 SER HB2 H -20.794 -6.036 6.038 1.00 . A A . 69 SER HB2 1 1
12 12204 1 1 69 SER HB3 H -22.459 -6.611 5.953 1.00 . A A . 69 SER HB3 1 1
12 12205 1 1 69 SER HG H -21.714 -7.837 7.532 1.00 . A A . 69 SER HG 1 1
12 12206 1 1 69 SER N N -19.751 -7.438 4.130 1.00 . A A . 69 SER N 1 1
12 12207 1 1 69 SER O O -22.777 -6.885 2.684 1.00 . A A . 69 SER O 1 1
12 12208 1 1 69 SER OG O -21.119 -7.907 6.782 1.00 . A A . 69 SER OG 1 1
12 12209 1 1 70 SER C C -21.685 -4.466 1.074 1.00 . A A . 70 SER C 1 1
12 12210 1 1 70 SER CA C -22.092 -4.204 2.521 1.00 . A A . 70 SER CA 1 1
12 12211 1 1 70 SER CB C -21.676 -2.791 2.932 1.00 . A A . 70 SER CB 1 1
12 12212 1 1 70 SER H H -20.781 -4.907 4.027 1.00 . A A . 70 SER H 1 1
12 12213 1 1 70 SER HA H -23.165 -4.293 2.603 1.00 . A A . 70 SER HA 1 1
12 12214 1 1 70 SER HB2 H -22.020 -2.594 3.936 1.00 . A A . 70 SER HB2 1 1
12 12215 1 1 70 SER HB3 H -20.599 -2.712 2.898 1.00 . A A . 70 SER HB3 1 1
12 12216 1 1 70 SER HG H -22.137 -2.116 1.151 1.00 . A A . 70 SER HG 1 1
12 12217 1 1 70 SER N N -21.493 -5.188 3.415 1.00 . A A . 70 SER N 1 1
12 12218 1 1 70 SER O O -20.654 -5.082 0.809 1.00 . A A . 70 SER O 1 1
12 12219 1 1 70 SER OG O -22.232 -1.822 2.060 1.00 . A A . 70 SER OG 1 1
12 12220 1 1 71 GLY C C -22.613 -2.990 -2.111 1.00 . A A . 71 GLY C 1 1
12 12221 1 1 71 GLY CA C -22.215 -4.186 -1.268 1.00 . A A . 71 GLY CA 1 1
12 12222 1 1 71 GLY H H -23.314 -3.510 0.411 1.00 . A A . 71 GLY H 1 1
12 12223 1 1 71 GLY HA2 H -21.156 -4.360 -1.386 1.00 . A A . 71 GLY HA2 1 1
12 12224 1 1 71 GLY HA3 H -22.754 -5.054 -1.620 1.00 . A A . 71 GLY HA3 1 1
12 12225 1 1 71 GLY N N -22.505 -3.993 0.140 1.00 . A A . 71 GLY N 1 1
12 12226 1 1 71 GLY O O -23.060 -3.176 -3.242 1.00 . A A . 71 GLY O 1 1
12 12227 2 2 1 ZN ZN ZN 2.634 4.201 3.073 1.00 . B A . 201 ZN ZN 1 1
12 12228 3 2 1 ZN ZN ZN -9.436 0.314 -2.944 1.00 . C A . 401 ZN ZN 1 1
13 12229 1 1 1 GLY C C 16.765 -5.609 25.939 1.00 . A A . 1 GLY C 1 1
13 12230 1 1 1 GLY CA C 18.158 -6.026 25.512 1.00 . A A . 1 GLY CA 1 1
13 12231 1 1 1 GLY H1 H 19.993 -6.049 26.568 1.00 . A A . 1 GLY H1 1 1
13 12232 1 1 1 GLY HA2 H 18.582 -5.249 24.893 1.00 . A A . 1 GLY HA2 1 1
13 12233 1 1 1 GLY HA3 H 18.088 -6.935 24.932 1.00 . A A . 1 GLY HA3 1 1
13 12234 1 1 1 GLY N N 19.039 -6.259 26.641 1.00 . A A . 1 GLY N 1 1
13 12235 1 1 1 GLY O O 16.138 -6.270 26.767 1.00 . A A . 1 GLY O 1 1
13 12236 1 1 2 SER C C 13.970 -4.267 24.568 1.00 . A A . 2 SER C 1 1
13 12237 1 1 2 SER CA C 14.953 -4.001 25.704 1.00 . A A . 2 SER CA 1 1
13 12238 1 1 2 SER CB C 15.016 -2.501 25.999 1.00 . A A . 2 SER CB 1 1
13 12239 1 1 2 SER H H 16.827 -4.026 24.720 1.00 . A A . 2 SER H 1 1
13 12240 1 1 2 SER HA H 14.611 -4.519 26.588 1.00 . A A . 2 SER HA 1 1
13 12241 1 1 2 SER HB2 H 15.950 -2.273 26.490 1.00 . A A . 2 SER HB2 1 1
13 12242 1 1 2 SER HB3 H 14.954 -1.952 25.070 1.00 . A A . 2 SER HB3 1 1
13 12243 1 1 2 SER HG H 14.042 -2.517 27.698 1.00 . A A . 2 SER HG 1 1
13 12244 1 1 2 SER N N 16.279 -4.509 25.373 1.00 . A A . 2 SER N 1 1
13 12245 1 1 2 SER O O 14.362 -4.379 23.407 1.00 . A A . 2 SER O 1 1
13 12246 1 1 2 SER OG O 13.948 -2.100 26.838 1.00 . A A . 2 SER OG 1 1
13 12247 1 1 3 SER C C 10.598 -3.517 23.941 1.00 . A A . 3 SER C 1 1
13 12248 1 1 3 SER CA C 11.650 -4.622 23.923 1.00 . A A . 3 SER CA 1 1
13 12249 1 1 3 SER CB C 10.988 -5.976 24.186 1.00 . A A . 3 SER CB 1 1
13 12250 1 1 3 SER H H 12.439 -4.267 25.855 1.00 . A A . 3 SER H 1 1
13 12251 1 1 3 SER HA H 12.116 -4.642 22.949 1.00 . A A . 3 SER HA 1 1
13 12252 1 1 3 SER HB2 H 10.185 -6.125 23.480 1.00 . A A . 3 SER HB2 1 1
13 12253 1 1 3 SER HB3 H 11.721 -6.761 24.068 1.00 . A A . 3 SER HB3 1 1
13 12254 1 1 3 SER HG H 9.544 -5.750 25.490 1.00 . A A . 3 SER HG 1 1
13 12255 1 1 3 SER N N 12.690 -4.366 24.912 1.00 . A A . 3 SER N 1 1
13 12256 1 1 3 SER O O 10.184 -3.057 25.004 1.00 . A A . 3 SER O 1 1
13 12257 1 1 3 SER OG O 10.460 -6.038 25.499 1.00 . A A . 3 SER OG 1 1
13 12258 1 1 4 GLY C C 9.472 -1.062 21.545 1.00 . A A . 4 GLY C 1 1
13 12259 1 1 4 GLY CA C 9.171 -2.048 22.656 1.00 . A A . 4 GLY CA 1 1
13 12260 1 1 4 GLY H H 10.536 -3.499 21.940 1.00 . A A . 4 GLY H 1 1
13 12261 1 1 4 GLY HA2 H 8.208 -2.500 22.470 1.00 . A A . 4 GLY HA2 1 1
13 12262 1 1 4 GLY HA3 H 9.132 -1.514 23.594 1.00 . A A . 4 GLY HA3 1 1
13 12263 1 1 4 GLY N N 10.170 -3.095 22.755 1.00 . A A . 4 GLY N 1 1
13 12264 1 1 4 GLY O O 10.628 -0.885 21.159 1.00 . A A . 4 GLY O 1 1
13 12265 1 1 5 SER C C 8.718 1.966 20.507 1.00 . A A . 5 SER C 1 1
13 12266 1 1 5 SER CA C 8.589 0.551 19.950 1.00 . A A . 5 SER CA 1 1
13 12267 1 1 5 SER CB C 7.401 0.475 18.989 1.00 . A A . 5 SER CB 1 1
13 12268 1 1 5 SER H H 7.534 -0.602 21.378 1.00 . A A . 5 SER H 1 1
13 12269 1 1 5 SER HA H 9.493 0.305 19.413 1.00 . A A . 5 SER HA 1 1
13 12270 1 1 5 SER HB2 H 7.352 -0.513 18.559 1.00 . A A . 5 SER HB2 1 1
13 12271 1 1 5 SER HB3 H 6.489 0.678 19.531 1.00 . A A . 5 SER HB3 1 1
13 12272 1 1 5 SER HG H 7.656 2.298 18.316 1.00 . A A . 5 SER HG 1 1
13 12273 1 1 5 SER N N 8.431 -0.418 21.028 1.00 . A A . 5 SER N 1 1
13 12274 1 1 5 SER O O 8.238 2.260 21.602 1.00 . A A . 5 SER O 1 1
13 12275 1 1 5 SER OG O 7.531 1.422 17.943 1.00 . A A . 5 SER OG 1 1
13 12276 1 1 6 SER C C 9.797 5.126 18.955 1.00 . A A . 6 SER C 1 1
13 12277 1 1 6 SER CA C 9.564 4.222 20.162 1.00 . A A . 6 SER CA 1 1
13 12278 1 1 6 SER CB C 10.748 4.323 21.125 1.00 . A A . 6 SER CB 1 1
13 12279 1 1 6 SER H H 9.727 2.544 18.881 1.00 . A A . 6 SER H 1 1
13 12280 1 1 6 SER HA H 8.668 4.544 20.671 1.00 . A A . 6 SER HA 1 1
13 12281 1 1 6 SER HB2 H 10.864 5.348 21.442 1.00 . A A . 6 SER HB2 1 1
13 12282 1 1 6 SER HB3 H 10.562 3.699 21.987 1.00 . A A . 6 SER HB3 1 1
13 12283 1 1 6 SER HG H 11.740 3.375 19.726 1.00 . A A . 6 SER HG 1 1
13 12284 1 1 6 SER N N 9.368 2.838 19.744 1.00 . A A . 6 SER N 1 1
13 12285 1 1 6 SER O O 10.665 4.861 18.125 1.00 . A A . 6 SER O 1 1
13 12286 1 1 6 SER OG O 11.949 3.899 20.503 1.00 . A A . 6 SER OG 1 1
13 12287 1 1 7 GLY C C 8.021 8.136 17.708 1.00 . A A . 7 GLY C 1 1
13 12288 1 1 7 GLY CA C 9.148 7.123 17.757 1.00 . A A . 7 GLY CA 1 1
13 12289 1 1 7 GLY H H 8.337 6.357 19.556 1.00 . A A . 7 GLY H 1 1
13 12290 1 1 7 GLY HA2 H 10.086 7.648 17.853 1.00 . A A . 7 GLY HA2 1 1
13 12291 1 1 7 GLY HA3 H 9.154 6.564 16.833 1.00 . A A . 7 GLY HA3 1 1
13 12292 1 1 7 GLY N N 9.013 6.196 18.864 1.00 . A A . 7 GLY N 1 1
13 12293 1 1 7 GLY O O 7.069 7.977 16.944 1.00 . A A . 7 GLY O 1 1
13 12294 1 1 8 GLU C C 6.628 10.575 17.169 1.00 . A A . 8 GLU C 1 1
13 12295 1 1 8 GLU CA C 7.108 10.219 18.573 1.00 . A A . 8 GLU CA 1 1
13 12296 1 1 8 GLU CB C 7.654 11.468 19.269 1.00 . A A . 8 GLU CB 1 1
13 12297 1 1 8 GLU CD C 7.152 13.510 20.669 1.00 . A A . 8 GLU CD 1 1
13 12298 1 1 8 GLU CG C 6.581 12.308 19.941 1.00 . A A . 8 GLU CG 1 1
13 12299 1 1 8 GLU H H 8.911 9.249 19.110 1.00 . A A . 8 GLU H 1 1
13 12300 1 1 8 GLU HA H 6.272 9.839 19.140 1.00 . A A . 8 GLU HA 1 1
13 12301 1 1 8 GLU HB2 H 8.367 11.164 20.021 1.00 . A A . 8 GLU HB2 1 1
13 12302 1 1 8 GLU HB3 H 8.156 12.082 18.537 1.00 . A A . 8 GLU HB3 1 1
13 12303 1 1 8 GLU HG2 H 5.891 12.658 19.187 1.00 . A A . 8 GLU HG2 1 1
13 12304 1 1 8 GLU HG3 H 6.052 11.692 20.653 1.00 . A A . 8 GLU HG3 1 1
13 12305 1 1 8 GLU N N 8.128 9.179 18.525 1.00 . A A . 8 GLU N 1 1
13 12306 1 1 8 GLU O O 7.432 10.821 16.269 1.00 . A A . 8 GLU O 1 1
13 12307 1 1 8 GLU OE1 O 7.863 14.310 20.025 1.00 . A A . 8 GLU OE1 1 1
13 12308 1 1 8 GLU OE2 O 6.888 13.650 21.881 1.00 . A A . 8 GLU OE2 1 1
13 12309 1 1 9 PHE C C 3.964 12.247 15.758 1.00 . A A . 9 PHE C 1 1
13 12310 1 1 9 PHE CA C 4.723 10.925 15.695 1.00 . A A . 9 PHE CA 1 1
13 12311 1 1 9 PHE CB C 3.783 9.805 15.243 1.00 . A A . 9 PHE CB 1 1
13 12312 1 1 9 PHE CD1 C 2.809 8.777 17.314 1.00 . A A . 9 PHE CD1 1 1
13 12313 1 1 9 PHE CD2 C 1.396 10.128 15.948 1.00 . A A . 9 PHE CD2 1 1
13 12314 1 1 9 PHE CE1 C 1.759 8.554 18.186 1.00 . A A . 9 PHE CE1 1 1
13 12315 1 1 9 PHE CE2 C 0.343 9.909 16.816 1.00 . A A . 9 PHE CE2 1 1
13 12316 1 1 9 PHE CG C 2.640 9.565 16.188 1.00 . A A . 9 PHE CG 1 1
13 12317 1 1 9 PHE CZ C 0.524 9.120 17.935 1.00 . A A . 9 PHE CZ 1 1
13 12318 1 1 9 PHE H H 4.722 10.396 17.745 1.00 . A A . 9 PHE H 1 1
13 12319 1 1 9 PHE HA H 5.526 11.019 14.980 1.00 . A A . 9 PHE HA 1 1
13 12320 1 1 9 PHE HB2 H 3.368 10.059 14.279 1.00 . A A . 9 PHE HB2 1 1
13 12321 1 1 9 PHE HB3 H 4.344 8.887 15.159 1.00 . A A . 9 PHE HB3 1 1
13 12322 1 1 9 PHE HD1 H 3.775 8.333 17.511 1.00 . A A . 9 PHE HD1 1 1
13 12323 1 1 9 PHE HD2 H 1.253 10.744 15.073 1.00 . A A . 9 PHE HD2 1 1
13 12324 1 1 9 PHE HE1 H 1.904 7.937 19.060 1.00 . A A . 9 PHE HE1 1 1
13 12325 1 1 9 PHE HE2 H -0.621 10.353 16.618 1.00 . A A . 9 PHE HE2 1 1
13 12326 1 1 9 PHE HZ H -0.297 8.948 18.615 1.00 . A A . 9 PHE HZ 1 1
13 12327 1 1 9 PHE N N 5.312 10.601 16.989 1.00 . A A . 9 PHE N 1 1
13 12328 1 1 9 PHE O O 3.040 12.407 16.555 1.00 . A A . 9 PHE O 1 1
13 12329 1 1 10 ALA C C 3.041 14.735 13.525 1.00 . A A . 10 ALA C 1 1
13 12330 1 1 10 ALA CA C 3.719 14.499 14.870 1.00 . A A . 10 ALA CA 1 1
13 12331 1 1 10 ALA CB C 4.736 15.596 15.151 1.00 . A A . 10 ALA CB 1 1
13 12332 1 1 10 ALA H H 5.104 13.004 14.301 1.00 . A A . 10 ALA H 1 1
13 12333 1 1 10 ALA HA H 2.970 14.529 15.649 1.00 . A A . 10 ALA HA 1 1
13 12334 1 1 10 ALA HB1 H 5.423 15.262 15.915 1.00 . A A . 10 ALA HB1 1 1
13 12335 1 1 10 ALA HB2 H 5.282 15.820 14.247 1.00 . A A . 10 ALA HB2 1 1
13 12336 1 1 10 ALA HB3 H 4.223 16.483 15.491 1.00 . A A . 10 ALA HB3 1 1
13 12337 1 1 10 ALA N N 4.362 13.192 14.912 1.00 . A A . 10 ALA N 1 1
13 12338 1 1 10 ALA O O 2.992 15.863 13.034 1.00 . A A . 10 ALA O 1 1
13 12339 1 1 11 ILE C C 0.994 15.018 11.560 1.00 . A A . 11 ILE C 1 1
13 12340 1 1 11 ILE CA C 1.846 13.756 11.645 1.00 . A A . 11 ILE CA 1 1
13 12341 1 1 11 ILE CB C 0.953 12.528 11.389 1.00 . A A . 11 ILE CB 1 1
13 12342 1 1 11 ILE CD1 C 0.981 9.995 11.630 1.00 . A A . 11 ILE CD1 1 1
13 12343 1 1 11 ILE CG1 C 1.793 11.249 11.395 1.00 . A A . 11 ILE CG1 1 1
13 12344 1 1 11 ILE CG2 C 0.214 12.677 10.068 1.00 . A A . 11 ILE CG2 1 1
13 12345 1 1 11 ILE H H 2.593 12.793 13.375 1.00 . A A . 11 ILE H 1 1
13 12346 1 1 11 ILE HA H 2.603 13.793 10.875 1.00 . A A . 11 ILE HA 1 1
13 12347 1 1 11 ILE HB H 0.220 12.473 12.179 1.00 . A A . 11 ILE HB 1 1
13 12348 1 1 11 ILE HD11 H 0.457 10.075 12.571 1.00 . A A . 11 ILE HD11 1 1
13 12349 1 1 11 ILE HD12 H 0.268 9.871 10.829 1.00 . A A . 11 ILE HD12 1 1
13 12350 1 1 11 ILE HD13 H 1.641 9.139 11.659 1.00 . A A . 11 ILE HD13 1 1
13 12351 1 1 11 ILE HG12 H 2.290 11.148 10.443 1.00 . A A . 11 ILE HG12 1 1
13 12352 1 1 11 ILE HG13 H 2.534 11.318 12.178 1.00 . A A . 11 ILE HG13 1 1
13 12353 1 1 11 ILE HG21 H 0.014 11.699 9.655 1.00 . A A . 11 ILE HG21 1 1
13 12354 1 1 11 ILE HG22 H -0.719 13.194 10.234 1.00 . A A . 11 ILE HG22 1 1
13 12355 1 1 11 ILE HG23 H 0.822 13.243 9.377 1.00 . A A . 11 ILE HG23 1 1
13 12356 1 1 11 ILE N N 2.521 13.665 12.934 1.00 . A A . 11 ILE N 1 1
13 12357 1 1 11 ILE O O -0.081 15.095 12.156 1.00 . A A . 11 ILE O 1 1
13 12358 1 1 12 ASP C C -0.735 17.015 10.476 1.00 . A A . 12 ASP C 1 1
13 12359 1 1 12 ASP CA C 0.761 17.262 10.647 1.00 . A A . 12 ASP CA 1 1
13 12360 1 1 12 ASP CB C 1.305 18.029 9.441 1.00 . A A . 12 ASP CB 1 1
13 12361 1 1 12 ASP CG C 2.665 18.643 9.711 1.00 . A A . 12 ASP CG 1 1
13 12362 1 1 12 ASP H H 2.342 15.882 10.363 1.00 . A A . 12 ASP H 1 1
13 12363 1 1 12 ASP HA H 0.916 17.853 11.537 1.00 . A A . 12 ASP HA 1 1
13 12364 1 1 12 ASP HB2 H 1.397 17.352 8.603 1.00 . A A . 12 ASP HB2 1 1
13 12365 1 1 12 ASP HB3 H 0.616 18.820 9.185 1.00 . A A . 12 ASP HB3 1 1
13 12366 1 1 12 ASP N N 1.480 16.004 10.814 1.00 . A A . 12 ASP N 1 1
13 12367 1 1 12 ASP O O -1.166 16.219 9.642 1.00 . A A . 12 ASP O 1 1
13 12368 1 1 12 ASP OD1 O 3.486 17.992 10.390 1.00 . A A . 12 ASP OD1 1 1
13 12369 1 1 12 ASP OD2 O 2.908 19.774 9.242 1.00 . A A . 12 ASP OD2 1 1
13 12370 1 1 13 PRO C C -3.603 18.178 9.970 1.00 . A A . 13 PRO C 1 1
13 12371 1 1 13 PRO CA C -3.006 17.585 11.242 1.00 . A A . 13 PRO CA 1 1
13 12372 1 1 13 PRO CB C -3.467 18.377 12.468 1.00 . A A . 13 PRO CB 1 1
13 12373 1 1 13 PRO CD C -1.101 18.679 12.303 1.00 . A A . 13 PRO CD 1 1
13 12374 1 1 13 PRO CG C -2.376 19.361 12.716 1.00 . A A . 13 PRO CG 1 1
13 12375 1 1 13 PRO HA H -3.318 16.555 11.338 1.00 . A A . 13 PRO HA 1 1
13 12376 1 1 13 PRO HB2 H -4.404 18.870 12.250 1.00 . A A . 13 PRO HB2 1 1
13 12377 1 1 13 PRO HB3 H -3.593 17.708 13.307 1.00 . A A . 13 PRO HB3 1 1
13 12378 1 1 13 PRO HD2 H -0.411 19.393 11.880 1.00 . A A . 13 PRO HD2 1 1
13 12379 1 1 13 PRO HD3 H -0.654 18.172 13.145 1.00 . A A . 13 PRO HD3 1 1
13 12380 1 1 13 PRO HG2 H -2.538 20.246 12.120 1.00 . A A . 13 PRO HG2 1 1
13 12381 1 1 13 PRO HG3 H -2.342 19.614 13.765 1.00 . A A . 13 PRO HG3 1 1
13 12382 1 1 13 PRO N N -1.546 17.712 11.285 1.00 . A A . 13 PRO N 1 1
13 12383 1 1 13 PRO O O -4.416 17.543 9.300 1.00 . A A . 13 PRO O 1 1
13 12384 1 1 14 ASN C C -3.754 19.118 7.267 1.00 . A A . 14 ASN C 1 1
13 12385 1 1 14 ASN CA C -3.688 20.078 8.451 1.00 . A A . 14 ASN CA 1 1
13 12386 1 1 14 ASN CB C -2.790 21.268 8.107 1.00 . A A . 14 ASN CB 1 1
13 12387 1 1 14 ASN CG C -2.690 22.265 9.246 1.00 . A A . 14 ASN CG 1 1
13 12388 1 1 14 ASN H H -2.543 19.855 10.217 1.00 . A A . 14 ASN H 1 1
13 12389 1 1 14 ASN HA H -4.683 20.438 8.664 1.00 . A A . 14 ASN HA 1 1
13 12390 1 1 14 ASN HB2 H -1.797 20.909 7.880 1.00 . A A . 14 ASN HB2 1 1
13 12391 1 1 14 ASN HB3 H -3.191 21.776 7.243 1.00 . A A . 14 ASN HB3 1 1
13 12392 1 1 14 ASN HD21 H -1.194 21.231 10.051 1.00 . A A . 14 ASN HD21 1 1
13 12393 1 1 14 ASN HD22 H -1.671 22.653 10.908 1.00 . A A . 14 ASN HD22 1 1
13 12394 1 1 14 ASN N N -3.193 19.399 9.643 1.00 . A A . 14 ASN N 1 1
13 12395 1 1 14 ASN ND2 N -1.757 22.026 10.160 1.00 . A A . 14 ASN ND2 1 1
13 12396 1 1 14 ASN O O -4.832 18.838 6.743 1.00 . A A . 14 ASN O 1 1
13 12397 1 1 14 ASN OD1 O -3.442 23.238 9.302 1.00 . A A . 14 ASN OD1 1 1
13 12398 1 1 15 GLU C C -3.148 16.347 6.092 1.00 . A A . 15 GLU C 1 1
13 12399 1 1 15 GLU CA C -2.522 17.690 5.729 1.00 . A A . 15 GLU CA 1 1
13 12400 1 1 15 GLU CB C -1.067 17.488 5.299 1.00 . A A . 15 GLU CB 1 1
13 12401 1 1 15 GLU CD C -1.176 17.510 2.776 1.00 . A A . 15 GLU CD 1 1
13 12402 1 1 15 GLU CG C -0.917 16.682 4.020 1.00 . A A . 15 GLU CG 1 1
13 12403 1 1 15 GLU H H -1.769 18.880 7.310 1.00 . A A . 15 GLU H 1 1
13 12404 1 1 15 GLU HA H -3.074 18.120 4.907 1.00 . A A . 15 GLU HA 1 1
13 12405 1 1 15 GLU HB2 H -0.611 18.455 5.148 1.00 . A A . 15 GLU HB2 1 1
13 12406 1 1 15 GLU HB3 H -0.540 16.971 6.088 1.00 . A A . 15 GLU HB3 1 1
13 12407 1 1 15 GLU HG2 H 0.088 16.292 3.971 1.00 . A A . 15 GLU HG2 1 1
13 12408 1 1 15 GLU HG3 H -1.620 15.862 4.041 1.00 . A A . 15 GLU HG3 1 1
13 12409 1 1 15 GLU N N -2.594 18.618 6.851 1.00 . A A . 15 GLU N 1 1
13 12410 1 1 15 GLU O O -2.728 15.672 7.033 1.00 . A A . 15 GLU O 1 1
13 12411 1 1 15 GLU OE1 O -2.151 18.290 2.776 1.00 . A A . 15 GLU OE1 1 1
13 12412 1 1 15 GLU OE2 O -0.405 17.377 1.803 1.00 . A A . 15 GLU OE2 1 1
13 12413 1 1 16 PRO C C -4.028 13.472 5.200 1.00 . A A . 16 PRO C 1 1
13 12414 1 1 16 PRO CA C -4.884 14.684 5.553 1.00 . A A . 16 PRO CA 1 1
13 12415 1 1 16 PRO CB C -6.088 14.780 4.612 1.00 . A A . 16 PRO CB 1 1
13 12416 1 1 16 PRO CD C -4.731 16.703 4.193 1.00 . A A . 16 PRO CD 1 1
13 12417 1 1 16 PRO CG C -5.654 15.715 3.536 1.00 . A A . 16 PRO CG 1 1
13 12418 1 1 16 PRO HA H -5.229 14.596 6.573 1.00 . A A . 16 PRO HA 1 1
13 12419 1 1 16 PRO HB2 H -6.318 13.801 4.216 1.00 . A A . 16 PRO HB2 1 1
13 12420 1 1 16 PRO HB3 H -6.940 15.167 5.150 1.00 . A A . 16 PRO HB3 1 1
13 12421 1 1 16 PRO HD2 H -3.949 17.001 3.511 1.00 . A A . 16 PRO HD2 1 1
13 12422 1 1 16 PRO HD3 H -5.284 17.566 4.536 1.00 . A A . 16 PRO HD3 1 1
13 12423 1 1 16 PRO HG2 H -5.132 15.170 2.765 1.00 . A A . 16 PRO HG2 1 1
13 12424 1 1 16 PRO HG3 H -6.513 16.223 3.123 1.00 . A A . 16 PRO HG3 1 1
13 12425 1 1 16 PRO N N -4.178 15.949 5.331 1.00 . A A . 16 PRO N 1 1
13 12426 1 1 16 PRO O O -2.851 13.607 4.864 1.00 . A A . 16 PRO O 1 1
13 12427 1 1 17 THR C C -4.727 10.180 4.014 1.00 . A A . 17 THR C 1 1
13 12428 1 1 17 THR CA C -3.919 11.052 4.969 1.00 . A A . 17 THR CA 1 1
13 12429 1 1 17 THR CB C -3.610 10.246 6.245 1.00 . A A . 17 THR CB 1 1
13 12430 1 1 17 THR CG2 C -2.788 11.074 7.221 1.00 . A A . 17 THR CG2 1 1
13 12431 1 1 17 THR H H -5.567 12.245 5.553 1.00 . A A . 17 THR H 1 1
13 12432 1 1 17 THR HA H -2.983 11.313 4.498 1.00 . A A . 17 THR HA 1 1
13 12433 1 1 17 THR HB H -3.041 9.370 5.970 1.00 . A A . 17 THR HB 1 1
13 12434 1 1 17 THR HG1 H -5.374 10.604 7.052 1.00 . A A . 17 THR HG1 1 1
13 12435 1 1 17 THR HG21 H -2.219 11.813 6.677 1.00 . A A . 17 THR HG21 1 1
13 12436 1 1 17 THR HG22 H -2.114 10.427 7.762 1.00 . A A . 17 THR HG22 1 1
13 12437 1 1 17 THR HG23 H -3.448 11.569 7.918 1.00 . A A . 17 THR HG23 1 1
13 12438 1 1 17 THR N N -4.627 12.288 5.279 1.00 . A A . 17 THR N 1 1
13 12439 1 1 17 THR O O -5.953 10.277 3.957 1.00 . A A . 17 THR O 1 1
13 12440 1 1 17 THR OG1 O -4.830 9.833 6.871 1.00 . A A . 17 THR OG1 1 1
13 12441 1 1 18 TYR C C -4.227 6.998 2.509 1.00 . A A . 18 TYR C 1 1
13 12442 1 1 18 TYR CA C -4.687 8.440 2.314 1.00 . A A . 18 TYR CA 1 1
13 12443 1 1 18 TYR CB C -4.394 8.891 0.882 1.00 . A A . 18 TYR CB 1 1
13 12444 1 1 18 TYR CD1 C -4.247 11.389 1.223 1.00 . A A . 18 TYR CD1 1 1
13 12445 1 1 18 TYR CD2 C -5.860 10.557 -0.323 1.00 . A A . 18 TYR CD2 1 1
13 12446 1 1 18 TYR CE1 C -4.654 12.682 0.958 1.00 . A A . 18 TYR CE1 1 1
13 12447 1 1 18 TYR CE2 C -6.272 11.848 -0.595 1.00 . A A . 18 TYR CE2 1 1
13 12448 1 1 18 TYR CG C -4.842 10.305 0.589 1.00 . A A . 18 TYR CG 1 1
13 12449 1 1 18 TYR CZ C -5.666 12.907 0.049 1.00 . A A . 18 TYR CZ 1 1
13 12450 1 1 18 TYR H H -3.058 9.297 3.359 1.00 . A A . 18 TYR H 1 1
13 12451 1 1 18 TYR HA H -5.752 8.493 2.487 1.00 . A A . 18 TYR HA 1 1
13 12452 1 1 18 TYR HB2 H -3.331 8.837 0.705 1.00 . A A . 18 TYR HB2 1 1
13 12453 1 1 18 TYR HB3 H -4.903 8.232 0.193 1.00 . A A . 18 TYR HB3 1 1
13 12454 1 1 18 TYR HD1 H -3.454 11.210 1.934 1.00 . A A . 18 TYR HD1 1 1
13 12455 1 1 18 TYR HD2 H -6.332 9.726 -0.826 1.00 . A A . 18 TYR HD2 1 1
13 12456 1 1 18 TYR HE1 H -4.179 13.512 1.462 1.00 . A A . 18 TYR HE1 1 1
13 12457 1 1 18 TYR HE2 H -7.065 12.024 -1.307 1.00 . A A . 18 TYR HE2 1 1
13 12458 1 1 18 TYR HH H -7.025 14.208 -0.344 1.00 . A A . 18 TYR HH 1 1
13 12459 1 1 18 TYR N N -4.033 9.328 3.268 1.00 . A A . 18 TYR N 1 1
13 12460 1 1 18 TYR O O -5.012 6.131 2.895 1.00 . A A . 18 TYR O 1 1
13 12461 1 1 18 TYR OH O -6.073 14.194 -0.218 1.00 . A A . 18 TYR OH 1 1
13 12462 1 1 19 CYS C C -2.801 4.788 3.713 1.00 . A A . 19 CYS C 1 1
13 12463 1 1 19 CYS CA C -2.383 5.415 2.385 1.00 . A A . 19 CYS CA 1 1
13 12464 1 1 19 CYS CB C -0.857 5.473 2.294 1.00 . A A . 19 CYS CB 1 1
13 12465 1 1 19 CYS H H -2.374 7.483 1.936 1.00 . A A . 19 CYS H 1 1
13 12466 1 1 19 CYS HA H -2.760 4.804 1.579 1.00 . A A . 19 CYS HA 1 1
13 12467 1 1 19 CYS HB2 H -0.577 6.189 1.535 1.00 . A A . 19 CYS HB2 1 1
13 12468 1 1 19 CYS HB3 H -0.459 5.791 3.246 1.00 . A A . 19 CYS HB3 1 1
13 12469 1 1 19 CYS N N -2.950 6.750 2.240 1.00 . A A . 19 CYS N 1 1
13 12470 1 1 19 CYS O O -3.310 5.471 4.602 1.00 . A A . 19 CYS O 1 1
13 12471 1 1 19 CYS SG S -0.076 3.883 1.869 1.00 . A A . 19 CYS SG 1 1
13 12472 1 1 20 LEU C C -2.073 3.222 6.230 1.00 . A A . 20 LEU C 1 1
13 12473 1 1 20 LEU CA C -2.934 2.764 5.058 1.00 . A A . 20 LEU CA 1 1
13 12474 1 1 20 LEU CB C -2.771 1.257 4.849 1.00 . A A . 20 LEU CB 1 1
13 12475 1 1 20 LEU CD1 C -2.750 -0.605 3.171 1.00 . A A . 20 LEU CD1 1 1
13 12476 1 1 20 LEU CD2 C -4.922 0.415 3.876 1.00 . A A . 20 LEU CD2 1 1
13 12477 1 1 20 LEU CG C -3.447 0.674 3.608 1.00 . A A . 20 LEU CG 1 1
13 12478 1 1 20 LEU H H -2.173 2.993 3.097 1.00 . A A . 20 LEU H 1 1
13 12479 1 1 20 LEU HA H -3.969 2.978 5.281 1.00 . A A . 20 LEU HA 1 1
13 12480 1 1 20 LEU HB2 H -1.715 1.046 4.780 1.00 . A A . 20 LEU HB2 1 1
13 12481 1 1 20 LEU HB3 H -3.180 0.758 5.716 1.00 . A A . 20 LEU HB3 1 1
13 12482 1 1 20 LEU HD11 H -2.874 -1.360 3.932 1.00 . A A . 20 LEU HD11 1 1
13 12483 1 1 20 LEU HD12 H -1.697 -0.410 3.026 1.00 . A A . 20 LEU HD12 1 1
13 12484 1 1 20 LEU HD13 H -3.182 -0.952 2.244 1.00 . A A . 20 LEU HD13 1 1
13 12485 1 1 20 LEU HD21 H -5.467 0.440 2.943 1.00 . A A . 20 LEU HD21 1 1
13 12486 1 1 20 LEU HD22 H -5.307 1.177 4.538 1.00 . A A . 20 LEU HD22 1 1
13 12487 1 1 20 LEU HD23 H -5.039 -0.555 4.335 1.00 . A A . 20 LEU HD23 1 1
13 12488 1 1 20 LEU HG H -3.373 1.387 2.797 1.00 . A A . 20 LEU HG 1 1
13 12489 1 1 20 LEU N N -2.582 3.484 3.839 1.00 . A A . 20 LEU N 1 1
13 12490 1 1 20 LEU O O -2.549 3.323 7.362 1.00 . A A . 20 LEU O 1 1
13 12491 1 1 21 CYS C C -0.314 5.294 7.560 1.00 . A A . 21 CYS C 1 1
13 12492 1 1 21 CYS CA C 0.124 3.951 6.982 1.00 . A A . 21 CYS CA 1 1
13 12493 1 1 21 CYS CB C 1.538 4.067 6.409 1.00 . A A . 21 CYS CB 1 1
13 12494 1 1 21 CYS H H -0.483 3.401 5.031 1.00 . A A . 21 CYS H 1 1
13 12495 1 1 21 CYS HA H 0.125 3.216 7.773 1.00 . A A . 21 CYS HA 1 1
13 12496 1 1 21 CYS HB2 H 2.205 4.415 7.184 1.00 . A A . 21 CYS HB2 1 1
13 12497 1 1 21 CYS HB3 H 1.863 3.093 6.073 1.00 . A A . 21 CYS HB3 1 1
13 12498 1 1 21 CYS N N -0.804 3.501 5.952 1.00 . A A . 21 CYS N 1 1
13 12499 1 1 21 CYS O O 0.267 5.784 8.528 1.00 . A A . 21 CYS O 1 1
13 12500 1 1 21 CYS SG S 1.678 5.216 5.002 1.00 . A A . 21 CYS SG 1 1
13 12501 1 1 22 ASN C C -0.784 8.250 7.322 1.00 . A A . 22 ASN C 1 1
13 12502 1 1 22 ASN CA C -1.858 7.170 7.412 1.00 . A A . 22 ASN CA 1 1
13 12503 1 1 22 ASN CB C -2.367 7.060 8.851 1.00 . A A . 22 ASN CB 1 1
13 12504 1 1 22 ASN CG C -2.870 8.385 9.389 1.00 . A A . 22 ASN CG 1 1
13 12505 1 1 22 ASN H H -1.764 5.444 6.191 1.00 . A A . 22 ASN H 1 1
13 12506 1 1 22 ASN HA H -2.681 7.443 6.769 1.00 . A A . 22 ASN HA 1 1
13 12507 1 1 22 ASN HB2 H -3.179 6.348 8.886 1.00 . A A . 22 ASN HB2 1 1
13 12508 1 1 22 ASN HB3 H -1.564 6.715 9.485 1.00 . A A . 22 ASN HB3 1 1
13 12509 1 1 22 ASN HD21 H -1.366 8.456 10.689 1.00 . A A . 22 ASN HD21 1 1
13 12510 1 1 22 ASN HD22 H -2.466 9.788 10.738 1.00 . A A . 22 ASN HD22 1 1
13 12511 1 1 22 ASN N N -1.342 5.884 6.958 1.00 . A A . 22 ASN N 1 1
13 12512 1 1 22 ASN ND2 N -2.162 8.932 10.371 1.00 . A A . 22 ASN ND2 1 1
13 12513 1 1 22 ASN O O -0.532 8.970 8.288 1.00 . A A . 22 ASN O 1 1
13 12514 1 1 22 ASN OD1 O -3.883 8.911 8.928 1.00 . A A . 22 ASN OD1 1 1
13 12515 1 1 23 GLN C C 0.551 10.252 4.762 1.00 . A A . 23 GLN C 1 1
13 12516 1 1 23 GLN CA C 0.893 9.346 5.941 1.00 . A A . 23 GLN CA 1 1
13 12517 1 1 23 GLN CB C 2.236 8.656 5.696 1.00 . A A . 23 GLN CB 1 1
13 12518 1 1 23 GLN CD C 3.628 9.193 7.735 1.00 . A A . 23 GLN CD 1 1
13 12519 1 1 23 GLN CG C 2.884 8.121 6.963 1.00 . A A . 23 GLN CG 1 1
13 12520 1 1 23 GLN H H -0.400 7.752 5.425 1.00 . A A . 23 GLN H 1 1
13 12521 1 1 23 GLN HA H 0.966 9.950 6.832 1.00 . A A . 23 GLN HA 1 1
13 12522 1 1 23 GLN HB2 H 2.084 7.829 5.018 1.00 . A A . 23 GLN HB2 1 1
13 12523 1 1 23 GLN HB3 H 2.913 9.364 5.242 1.00 . A A . 23 GLN HB3 1 1
13 12524 1 1 23 GLN HE21 H 4.612 7.805 8.763 1.00 . A A . 23 GLN HE21 1 1
13 12525 1 1 23 GLN HE22 H 4.994 9.443 9.157 1.00 . A A . 23 GLN HE22 1 1
13 12526 1 1 23 GLN HG2 H 2.116 7.709 7.600 1.00 . A A . 23 GLN HG2 1 1
13 12527 1 1 23 GLN HG3 H 3.582 7.342 6.693 1.00 . A A . 23 GLN HG3 1 1
13 12528 1 1 23 GLN N N -0.155 8.355 6.156 1.00 . A A . 23 GLN N 1 1
13 12529 1 1 23 GLN NE2 N 4.499 8.772 8.644 1.00 . A A . 23 GLN NE2 1 1
13 12530 1 1 23 GLN O O -0.278 9.905 3.920 1.00 . A A . 23 GLN O 1 1
13 12531 1 1 23 GLN OE1 O 3.422 10.388 7.516 1.00 . A A . 23 GLN OE1 1 1
13 12532 1 1 24 VAL C C 1.357 11.784 2.282 1.00 . A A . 24 VAL C 1 1
13 12533 1 1 24 VAL CA C 0.959 12.369 3.632 1.00 . A A . 24 VAL CA 1 1
13 12534 1 1 24 VAL CB C 1.738 13.677 3.863 1.00 . A A . 24 VAL CB 1 1
13 12535 1 1 24 VAL CG1 C 1.242 14.380 5.117 1.00 . A A . 24 VAL CG1 1 1
13 12536 1 1 24 VAL CG2 C 3.231 13.399 3.953 1.00 . A A . 24 VAL CG2 1 1
13 12537 1 1 24 VAL H H 1.843 11.633 5.409 1.00 . A A . 24 VAL H 1 1
13 12538 1 1 24 VAL HA H -0.096 12.601 3.616 1.00 . A A . 24 VAL HA 1 1
13 12539 1 1 24 VAL HB H 1.565 14.329 3.019 1.00 . A A . 24 VAL HB 1 1
13 12540 1 1 24 VAL HG11 H 0.165 14.308 5.168 1.00 . A A . 24 VAL HG11 1 1
13 12541 1 1 24 VAL HG12 H 1.677 13.913 5.988 1.00 . A A . 24 VAL HG12 1 1
13 12542 1 1 24 VAL HG13 H 1.531 15.421 5.084 1.00 . A A . 24 VAL HG13 1 1
13 12543 1 1 24 VAL HG21 H 3.403 12.579 4.634 1.00 . A A . 24 VAL HG21 1 1
13 12544 1 1 24 VAL HG22 H 3.609 13.139 2.974 1.00 . A A . 24 VAL HG22 1 1
13 12545 1 1 24 VAL HG23 H 3.741 14.280 4.312 1.00 . A A . 24 VAL HG23 1 1
13 12546 1 1 24 VAL N N 1.194 11.414 4.708 1.00 . A A . 24 VAL N 1 1
13 12547 1 1 24 VAL O O 2.479 11.310 2.105 1.00 . A A . 24 VAL O 1 1
13 12548 1 1 25 SER C C 1.955 11.892 -0.595 1.00 . A A . 25 SER C 1 1
13 12549 1 1 25 SER CA C 0.682 11.292 -0.005 1.00 . A A . 25 SER CA 1 1
13 12550 1 1 25 SER CB C -0.506 11.582 -0.924 1.00 . A A . 25 SER CB 1 1
13 12551 1 1 25 SER H H -0.447 12.213 1.532 1.00 . A A . 25 SER H 1 1
13 12552 1 1 25 SER HA H 0.808 10.223 0.081 1.00 . A A . 25 SER HA 1 1
13 12553 1 1 25 SER HB2 H -0.755 12.631 -0.868 1.00 . A A . 25 SER HB2 1 1
13 12554 1 1 25 SER HB3 H -0.241 11.329 -1.941 1.00 . A A . 25 SER HB3 1 1
13 12555 1 1 25 SER HG H -1.380 10.151 0.088 1.00 . A A . 25 SER HG 1 1
13 12556 1 1 25 SER N N 0.429 11.822 1.330 1.00 . A A . 25 SER N 1 1
13 12557 1 1 25 SER O O 2.106 13.112 -0.662 1.00 . A A . 25 SER O 1 1
13 12558 1 1 25 SER OG O -1.641 10.822 -0.546 1.00 . A A . 25 SER OG 1 1
13 12559 1 1 26 TYR C C 4.730 10.381 -2.490 1.00 . A A . 26 TYR C 1 1
13 12560 1 1 26 TYR CA C 4.128 11.468 -1.605 1.00 . A A . 26 TYR CA 1 1
13 12561 1 1 26 TYR CB C 5.117 11.850 -0.502 1.00 . A A . 26 TYR CB 1 1
13 12562 1 1 26 TYR CD1 C 5.293 9.768 0.916 1.00 . A A . 26 TYR CD1 1 1
13 12563 1 1 26 TYR CD2 C 7.222 10.471 -0.295 1.00 . A A . 26 TYR CD2 1 1
13 12564 1 1 26 TYR CE1 C 5.997 8.694 1.424 1.00 . A A . 26 TYR CE1 1 1
13 12565 1 1 26 TYR CE2 C 7.933 9.399 0.207 1.00 . A A . 26 TYR CE2 1 1
13 12566 1 1 26 TYR CG C 5.891 10.675 0.050 1.00 . A A . 26 TYR CG 1 1
13 12567 1 1 26 TYR CZ C 7.317 8.513 1.066 1.00 . A A . 26 TYR CZ 1 1
13 12568 1 1 26 TYR H H 2.688 10.065 -0.942 1.00 . A A . 26 TYR H 1 1
13 12569 1 1 26 TYR HA H 3.925 12.339 -2.211 1.00 . A A . 26 TYR HA 1 1
13 12570 1 1 26 TYR HB2 H 5.828 12.560 -0.896 1.00 . A A . 26 TYR HB2 1 1
13 12571 1 1 26 TYR HB3 H 4.576 12.305 0.315 1.00 . A A . 26 TYR HB3 1 1
13 12572 1 1 26 TYR HD1 H 4.258 9.912 1.194 1.00 . A A . 26 TYR HD1 1 1
13 12573 1 1 26 TYR HD2 H 7.702 11.167 -0.968 1.00 . A A . 26 TYR HD2 1 1
13 12574 1 1 26 TYR HE1 H 5.514 8.000 2.096 1.00 . A A . 26 TYR HE1 1 1
13 12575 1 1 26 TYR HE2 H 8.967 9.257 -0.072 1.00 . A A . 26 TYR HE2 1 1
13 12576 1 1 26 TYR HH H 8.957 7.565 1.392 1.00 . A A . 26 TYR HH 1 1
13 12577 1 1 26 TYR N N 2.866 11.026 -1.022 1.00 . A A . 26 TYR N 1 1
13 12578 1 1 26 TYR O O 4.197 9.277 -2.585 1.00 . A A . 26 TYR O 1 1
13 12579 1 1 26 TYR OH O 8.021 7.443 1.568 1.00 . A A . 26 TYR OH 1 1
13 12580 1 1 27 GLY C C 5.542 9.080 -4.967 1.00 . A A . 27 GLY C 1 1
13 12581 1 1 27 GLY CA C 6.505 9.746 -4.004 1.00 . A A . 27 GLY CA 1 1
13 12582 1 1 27 GLY H H 6.226 11.601 -3.021 1.00 . A A . 27 GLY H 1 1
13 12583 1 1 27 GLY HA2 H 7.269 10.256 -4.571 1.00 . A A . 27 GLY HA2 1 1
13 12584 1 1 27 GLY HA3 H 6.970 8.985 -3.394 1.00 . A A . 27 GLY HA3 1 1
13 12585 1 1 27 GLY N N 5.846 10.704 -3.135 1.00 . A A . 27 GLY N 1 1
13 12586 1 1 27 GLY O O 4.449 9.589 -5.213 1.00 . A A . 27 GLY O 1 1
13 12587 1 1 28 GLU C C 3.895 6.613 -5.760 1.00 . A A . 28 GLU C 1 1
13 12588 1 1 28 GLU CA C 5.116 7.205 -6.459 1.00 . A A . 28 GLU CA 1 1
13 12589 1 1 28 GLU CB C 5.924 6.092 -7.129 1.00 . A A . 28 GLU CB 1 1
13 12590 1 1 28 GLU CD C 8.066 7.399 -7.415 1.00 . A A . 28 GLU CD 1 1
13 12591 1 1 28 GLU CG C 6.974 6.602 -8.101 1.00 . A A . 28 GLU CG 1 1
13 12592 1 1 28 GLU H H 6.832 7.584 -5.280 1.00 . A A . 28 GLU H 1 1
13 12593 1 1 28 GLU HA H 4.781 7.899 -7.215 1.00 . A A . 28 GLU HA 1 1
13 12594 1 1 28 GLU HB2 H 6.421 5.514 -6.364 1.00 . A A . 28 GLU HB2 1 1
13 12595 1 1 28 GLU HB3 H 5.246 5.448 -7.670 1.00 . A A . 28 GLU HB3 1 1
13 12596 1 1 28 GLU HG2 H 7.425 5.758 -8.600 1.00 . A A . 28 GLU HG2 1 1
13 12597 1 1 28 GLU HG3 H 6.492 7.235 -8.832 1.00 . A A . 28 GLU HG3 1 1
13 12598 1 1 28 GLU N N 5.950 7.939 -5.515 1.00 . A A . 28 GLU N 1 1
13 12599 1 1 28 GLU O O 4.022 5.899 -4.766 1.00 . A A . 28 GLU O 1 1
13 12600 1 1 28 GLU OE1 O 9.023 6.779 -6.906 1.00 . A A . 28 GLU OE1 1 1
13 12601 1 1 28 GLU OE2 O 7.963 8.644 -7.387 1.00 . A A . 28 GLU OE2 1 1
13 12602 1 1 29 MET C C 0.504 5.977 -6.812 1.00 . A A . 29 MET C 1 1
13 12603 1 1 29 MET CA C 1.470 6.413 -5.715 1.00 . A A . 29 MET CA 1 1
13 12604 1 1 29 MET CB C 0.817 7.485 -4.840 1.00 . A A . 29 MET CB 1 1
13 12605 1 1 29 MET CE C -0.787 7.835 -1.654 1.00 . A A . 29 MET CE 1 1
13 12606 1 1 29 MET CG C 1.330 7.498 -3.410 1.00 . A A . 29 MET CG 1 1
13 12607 1 1 29 MET H H 2.676 7.490 -7.081 1.00 . A A . 29 MET H 1 1
13 12608 1 1 29 MET HA H 1.710 5.558 -5.102 1.00 . A A . 29 MET HA 1 1
13 12609 1 1 29 MET HB2 H 1.006 8.454 -5.277 1.00 . A A . 29 MET HB2 1 1
13 12610 1 1 29 MET HB3 H -0.249 7.312 -4.815 1.00 . A A . 29 MET HB3 1 1
13 12611 1 1 29 MET HE1 H -0.536 7.606 -0.629 1.00 . A A . 29 MET HE1 1 1
13 12612 1 1 29 MET HE2 H -1.695 8.419 -1.680 1.00 . A A . 29 MET HE2 1 1
13 12613 1 1 29 MET HE3 H -0.934 6.916 -2.203 1.00 . A A . 29 MET HE3 1 1
13 12614 1 1 29 MET HG2 H 1.136 6.534 -2.962 1.00 . A A . 29 MET HG2 1 1
13 12615 1 1 29 MET HG3 H 2.395 7.677 -3.426 1.00 . A A . 29 MET HG3 1 1
13 12616 1 1 29 MET N N 2.714 6.916 -6.287 1.00 . A A . 29 MET N 1 1
13 12617 1 1 29 MET O O 0.331 6.674 -7.812 1.00 . A A . 29 MET O 1 1
13 12618 1 1 29 MET SD S 0.545 8.770 -2.401 1.00 . A A . 29 MET SD 1 1
13 12619 1 1 30 ILE C C -2.506 4.456 -7.102 1.00 . A A . 30 ILE C 1 1
13 12620 1 1 30 ILE CA C -1.070 4.293 -7.590 1.00 . A A . 30 ILE CA 1 1
13 12621 1 1 30 ILE CB C -0.806 2.805 -7.885 1.00 . A A . 30 ILE CB 1 1
13 12622 1 1 30 ILE CD1 C -0.653 2.164 -5.426 1.00 . A A . 30 ILE CD1 1 1
13 12623 1 1 30 ILE CG1 C -1.348 1.934 -6.750 1.00 . A A . 30 ILE CG1 1 1
13 12624 1 1 30 ILE CG2 C 0.683 2.561 -8.082 1.00 . A A . 30 ILE CG2 1 1
13 12625 1 1 30 ILE H H 0.058 4.311 -5.800 1.00 . A A . 30 ILE H 1 1
13 12626 1 1 30 ILE HA H -0.949 4.849 -8.509 1.00 . A A . 30 ILE HA 1 1
13 12627 1 1 30 ILE HB H -1.313 2.547 -8.801 1.00 . A A . 30 ILE HB 1 1
13 12628 1 1 30 ILE HD11 H 0.400 2.335 -5.597 1.00 . A A . 30 ILE HD11 1 1
13 12629 1 1 30 ILE HD12 H -1.084 3.024 -4.937 1.00 . A A . 30 ILE HD12 1 1
13 12630 1 1 30 ILE HD13 H -0.777 1.293 -4.799 1.00 . A A . 30 ILE HD13 1 1
13 12631 1 1 30 ILE HG12 H -2.397 2.143 -6.614 1.00 . A A . 30 ILE HG12 1 1
13 12632 1 1 30 ILE HG13 H -1.224 0.893 -7.015 1.00 . A A . 30 ILE HG13 1 1
13 12633 1 1 30 ILE HG21 H 0.876 1.498 -8.091 1.00 . A A . 30 ILE HG21 1 1
13 12634 1 1 30 ILE HG22 H 0.996 2.990 -9.022 1.00 . A A . 30 ILE HG22 1 1
13 12635 1 1 30 ILE HG23 H 1.234 3.020 -7.275 1.00 . A A . 30 ILE HG23 1 1
13 12636 1 1 30 ILE N N -0.122 4.821 -6.617 1.00 . A A . 30 ILE N 1 1
13 12637 1 1 30 ILE O O -2.748 4.684 -5.917 1.00 . A A . 30 ILE O 1 1
13 12638 1 1 31 GLY C C -5.568 3.132 -7.598 1.00 . A A . 31 GLY C 1 1
13 12639 1 1 31 GLY CA C -4.857 4.469 -7.667 1.00 . A A . 31 GLY CA 1 1
13 12640 1 1 31 GLY H H -3.204 4.152 -8.953 1.00 . A A . 31 GLY H 1 1
13 12641 1 1 31 GLY HA2 H -4.927 4.953 -6.705 1.00 . A A . 31 GLY HA2 1 1
13 12642 1 1 31 GLY HA3 H -5.347 5.086 -8.406 1.00 . A A . 31 GLY HA3 1 1
13 12643 1 1 31 GLY N N -3.456 4.334 -8.023 1.00 . A A . 31 GLY N 1 1
13 12644 1 1 31 GLY O O -5.266 2.219 -8.366 1.00 . A A . 31 GLY O 1 1
13 12645 1 1 32 CYS C C -8.266 1.590 -7.644 1.00 . A A . 32 CYS C 1 1
13 12646 1 1 32 CYS CA C -7.271 1.780 -6.503 1.00 . A A . 32 CYS CA 1 1
13 12647 1 1 32 CYS CB C -8.009 1.789 -5.163 1.00 . A A . 32 CYS CB 1 1
13 12648 1 1 32 CYS H H -6.711 3.779 -6.089 1.00 . A A . 32 CYS H 1 1
13 12649 1 1 32 CYS HA H -6.570 0.958 -6.513 1.00 . A A . 32 CYS HA 1 1
13 12650 1 1 32 CYS HB2 H -7.285 1.831 -4.362 1.00 . A A . 32 CYS HB2 1 1
13 12651 1 1 32 CYS HB3 H -8.642 2.662 -5.116 1.00 . A A . 32 CYS HB3 1 1
13 12652 1 1 32 CYS N N -6.515 3.015 -6.673 1.00 . A A . 32 CYS N 1 1
13 12653 1 1 32 CYS O O -9.105 0.689 -7.607 1.00 . A A . 32 CYS O 1 1
13 12654 1 1 32 CYS SG S -9.058 0.326 -4.883 1.00 . A A . 32 CYS SG 1 1
13 12655 1 1 33 ASP C C -10.473 1.995 -9.379 1.00 . A A . 33 ASP C 1 1
13 12656 1 1 33 ASP CA C -9.058 2.372 -9.808 1.00 . A A . 33 ASP CA 1 1
13 12657 1 1 33 ASP CB C -8.532 1.355 -10.822 1.00 . A A . 33 ASP CB 1 1
13 12658 1 1 33 ASP CG C -7.085 1.607 -11.198 1.00 . A A . 33 ASP CG 1 1
13 12659 1 1 33 ASP H H -7.479 3.142 -8.628 1.00 . A A . 33 ASP H 1 1
13 12660 1 1 33 ASP HA H -9.084 3.347 -10.271 1.00 . A A . 33 ASP HA 1 1
13 12661 1 1 33 ASP HB2 H -8.607 0.363 -10.400 1.00 . A A . 33 ASP HB2 1 1
13 12662 1 1 33 ASP HB3 H -9.133 1.406 -11.719 1.00 . A A . 33 ASP HB3 1 1
13 12663 1 1 33 ASP N N -8.168 2.445 -8.656 1.00 . A A . 33 ASP N 1 1
13 12664 1 1 33 ASP O O -11.232 1.413 -10.152 1.00 . A A . 33 ASP O 1 1
13 12665 1 1 33 ASP OD1 O -6.191 1.110 -10.482 1.00 . A A . 33 ASP OD1 1 1
13 12666 1 1 33 ASP OD2 O -6.847 2.301 -12.209 1.00 . A A . 33 ASP OD2 1 1
13 12667 1 1 34 ASN C C -12.899 3.306 -7.267 1.00 . A A . 34 ASN C 1 1
13 12668 1 1 34 ASN CA C -12.142 2.026 -7.607 1.00 . A A . 34 ASN CA 1 1
13 12669 1 1 34 ASN CB C -12.022 1.145 -6.362 1.00 . A A . 34 ASN CB 1 1
13 12670 1 1 34 ASN CG C -13.374 0.787 -5.775 1.00 . A A . 34 ASN CG 1 1
13 12671 1 1 34 ASN H H -10.169 2.794 -7.571 1.00 . A A . 34 ASN H 1 1
13 12672 1 1 34 ASN HA H -12.689 1.489 -8.367 1.00 . A A . 34 ASN HA 1 1
13 12673 1 1 34 ASN HB2 H -11.512 0.230 -6.624 1.00 . A A . 34 ASN HB2 1 1
13 12674 1 1 34 ASN HB3 H -11.451 1.669 -5.611 1.00 . A A . 34 ASN HB3 1 1
13 12675 1 1 34 ASN HD21 H -12.585 0.692 -3.953 1.00 . A A . 34 ASN HD21 1 1
13 12676 1 1 34 ASN HD22 H -14.278 0.361 -4.057 1.00 . A A . 34 ASN HD22 1 1
13 12677 1 1 34 ASN N N -10.819 2.331 -8.140 1.00 . A A . 34 ASN N 1 1
13 12678 1 1 34 ASN ND2 N -13.416 0.594 -4.462 1.00 . A A . 34 ASN ND2 1 1
13 12679 1 1 34 ASN O O -12.294 4.351 -7.025 1.00 . A A . 34 ASN O 1 1
13 12680 1 1 34 ASN OD1 O -14.368 0.686 -6.494 1.00 . A A . 34 ASN OD1 1 1
13 12681 1 1 35 GLU C C -15.374 4.429 -5.446 1.00 . A A . 35 GLU C 1 1
13 12682 1 1 35 GLU CA C -15.064 4.368 -6.939 1.00 . A A . 35 GLU CA 1 1
13 12683 1 1 35 GLU CB C -16.367 4.308 -7.739 1.00 . A A . 35 GLU CB 1 1
13 12684 1 1 35 GLU CD C -16.764 6.751 -8.243 1.00 . A A . 35 GLU CD 1 1
13 12685 1 1 35 GLU CG C -17.268 5.513 -7.527 1.00 . A A . 35 GLU CG 1 1
13 12686 1 1 35 GLU H H -14.649 2.356 -7.451 1.00 . A A . 35 GLU H 1 1
13 12687 1 1 35 GLU HA H -14.522 5.258 -7.219 1.00 . A A . 35 GLU HA 1 1
13 12688 1 1 35 GLU HB2 H -16.128 4.243 -8.790 1.00 . A A . 35 GLU HB2 1 1
13 12689 1 1 35 GLU HB3 H -16.913 3.422 -7.448 1.00 . A A . 35 GLU HB3 1 1
13 12690 1 1 35 GLU HG2 H -18.255 5.278 -7.896 1.00 . A A . 35 GLU HG2 1 1
13 12691 1 1 35 GLU HG3 H -17.322 5.724 -6.469 1.00 . A A . 35 GLU HG3 1 1
13 12692 1 1 35 GLU N N -14.225 3.216 -7.250 1.00 . A A . 35 GLU N 1 1
13 12693 1 1 35 GLU O O -15.329 5.497 -4.836 1.00 . A A . 35 GLU O 1 1
13 12694 1 1 35 GLU OE1 O -16.949 6.840 -9.475 1.00 . A A . 35 GLU OE1 1 1
13 12695 1 1 35 GLU OE2 O -16.185 7.630 -7.572 1.00 . A A . 35 GLU OE2 1 1
13 12696 1 1 36 GLN C C -14.799 3.587 -2.595 1.00 . A A . 36 GLN C 1 1
13 12697 1 1 36 GLN CA C -16.004 3.198 -3.444 1.00 . A A . 36 GLN CA 1 1
13 12698 1 1 36 GLN CB C -16.465 1.785 -3.079 1.00 . A A . 36 GLN CB 1 1
13 12699 1 1 36 GLN CD C -18.064 0.398 -1.701 1.00 . A A . 36 GLN CD 1 1
13 12700 1 1 36 GLN CG C -17.372 1.737 -1.860 1.00 . A A . 36 GLN CG 1 1
13 12701 1 1 36 GLN H H -15.705 2.458 -5.404 1.00 . A A . 36 GLN H 1 1
13 12702 1 1 36 GLN HA H -16.808 3.891 -3.246 1.00 . A A . 36 GLN HA 1 1
13 12703 1 1 36 GLN HB2 H -17.001 1.367 -3.918 1.00 . A A . 36 GLN HB2 1 1
13 12704 1 1 36 GLN HB3 H -15.596 1.177 -2.878 1.00 . A A . 36 GLN HB3 1 1
13 12705 1 1 36 GLN HE21 H -19.553 1.258 -0.702 1.00 . A A . 36 GLN HE21 1 1
13 12706 1 1 36 GLN HE22 H -19.687 -0.449 -0.925 1.00 . A A . 36 GLN HE22 1 1
13 12707 1 1 36 GLN HG2 H -16.779 1.925 -0.978 1.00 . A A . 36 GLN HG2 1 1
13 12708 1 1 36 GLN HG3 H -18.125 2.506 -1.957 1.00 . A A . 36 GLN HG3 1 1
13 12709 1 1 36 GLN N N -15.687 3.275 -4.865 1.00 . A A . 36 GLN N 1 1
13 12710 1 1 36 GLN NE2 N -19.218 0.402 -1.042 1.00 . A A . 36 GLN NE2 1 1
13 12711 1 1 36 GLN O O -14.937 4.269 -1.578 1.00 . A A . 36 GLN O 1 1
13 12712 1 1 36 GLN OE1 O -17.568 -0.630 -2.164 1.00 . A A . 36 GLN OE1 1 1
13 12713 1 1 37 CYS C C -12.307 4.938 -1.955 1.00 . A A . 37 CYS C 1 1
13 12714 1 1 37 CYS CA C -12.387 3.453 -2.296 1.00 . A A . 37 CYS CA 1 1
13 12715 1 1 37 CYS CB C -11.170 3.042 -3.127 1.00 . A A . 37 CYS CB 1 1
13 12716 1 1 37 CYS H H -13.571 2.611 -3.835 1.00 . A A . 37 CYS H 1 1
13 12717 1 1 37 CYS HA H -12.393 2.886 -1.377 1.00 . A A . 37 CYS HA 1 1
13 12718 1 1 37 CYS HB2 H -11.413 2.155 -3.693 1.00 . A A . 37 CYS HB2 1 1
13 12719 1 1 37 CYS HB3 H -10.924 3.842 -3.809 1.00 . A A . 37 CYS HB3 1 1
13 12720 1 1 37 CYS N N -13.618 3.151 -3.017 1.00 . A A . 37 CYS N 1 1
13 12721 1 1 37 CYS O O -12.052 5.784 -2.813 1.00 . A A . 37 CYS O 1 1
13 12722 1 1 37 CYS SG S -9.684 2.677 -2.138 1.00 . A A . 37 CYS SG 1 1
13 12723 1 1 38 PRO C C -11.074 7.219 -0.191 1.00 . A A . 38 PRO C 1 1
13 12724 1 1 38 PRO CA C -12.487 6.647 -0.189 1.00 . A A . 38 PRO CA 1 1
13 12725 1 1 38 PRO CB C -13.018 6.538 1.242 1.00 . A A . 38 PRO CB 1 1
13 12726 1 1 38 PRO CD C -12.839 4.307 0.402 1.00 . A A . 38 PRO CD 1 1
13 12727 1 1 38 PRO CG C -12.721 5.137 1.651 1.00 . A A . 38 PRO CG 1 1
13 12728 1 1 38 PRO HA H -13.135 7.290 -0.768 1.00 . A A . 38 PRO HA 1 1
13 12729 1 1 38 PRO HB2 H -12.507 7.252 1.873 1.00 . A A . 38 PRO HB2 1 1
13 12730 1 1 38 PRO HB3 H -14.079 6.736 1.252 1.00 . A A . 38 PRO HB3 1 1
13 12731 1 1 38 PRO HD2 H -12.124 3.499 0.417 1.00 . A A . 38 PRO HD2 1 1
13 12732 1 1 38 PRO HD3 H -13.844 3.923 0.298 1.00 . A A . 38 PRO HD3 1 1
13 12733 1 1 38 PRO HG2 H -11.720 5.075 2.049 1.00 . A A . 38 PRO HG2 1 1
13 12734 1 1 38 PRO HG3 H -13.440 4.810 2.388 1.00 . A A . 38 PRO HG3 1 1
13 12735 1 1 38 PRO N N -12.530 5.264 -0.673 1.00 . A A . 38 PRO N 1 1
13 12736 1 1 38 PRO O O -10.865 8.384 0.147 1.00 . A A . 38 PRO O 1 1
13 12737 1 1 39 ILE C C -8.204 6.874 -2.058 1.00 . A A . 39 ILE C 1 1
13 12738 1 1 39 ILE CA C -8.713 6.817 -0.622 1.00 . A A . 39 ILE CA 1 1
13 12739 1 1 39 ILE CB C -7.809 5.875 0.195 1.00 . A A . 39 ILE CB 1 1
13 12740 1 1 39 ILE CD1 C -7.709 4.667 2.433 1.00 . A A . 39 ILE CD1 1 1
13 12741 1 1 39 ILE CG1 C -8.255 5.846 1.658 1.00 . A A . 39 ILE CG1 1 1
13 12742 1 1 39 ILE CG2 C -6.355 6.310 0.087 1.00 . A A . 39 ILE CG2 1 1
13 12743 1 1 39 ILE H H -10.336 5.475 -0.833 1.00 . A A . 39 ILE H 1 1
13 12744 1 1 39 ILE HA H -8.652 7.806 -0.190 1.00 . A A . 39 ILE HA 1 1
13 12745 1 1 39 ILE HB H -7.894 4.882 -0.220 1.00 . A A . 39 ILE HB 1 1
13 12746 1 1 39 ILE HD11 H -6.922 5.002 3.092 1.00 . A A . 39 ILE HD11 1 1
13 12747 1 1 39 ILE HD12 H -8.501 4.220 3.015 1.00 . A A . 39 ILE HD12 1 1
13 12748 1 1 39 ILE HD13 H -7.313 3.936 1.743 1.00 . A A . 39 ILE HD13 1 1
13 12749 1 1 39 ILE HG12 H -7.921 6.747 2.147 1.00 . A A . 39 ILE HG12 1 1
13 12750 1 1 39 ILE HG13 H -9.334 5.799 1.697 1.00 . A A . 39 ILE HG13 1 1
13 12751 1 1 39 ILE HG21 H -6.033 6.726 1.030 1.00 . A A . 39 ILE HG21 1 1
13 12752 1 1 39 ILE HG22 H -5.742 5.456 -0.158 1.00 . A A . 39 ILE HG22 1 1
13 12753 1 1 39 ILE HG23 H -6.259 7.056 -0.687 1.00 . A A . 39 ILE HG23 1 1
13 12754 1 1 39 ILE N N -10.107 6.392 -0.575 1.00 . A A . 39 ILE N 1 1
13 12755 1 1 39 ILE O O -7.646 7.882 -2.489 1.00 . A A . 39 ILE O 1 1
13 12756 1 1 40 GLU C C -6.552 6.269 -4.338 1.00 . A A . 40 GLU C 1 1
13 12757 1 1 40 GLU CA C -7.964 5.711 -4.183 1.00 . A A . 40 GLU CA 1 1
13 12758 1 1 40 GLU CB C -8.930 6.479 -5.087 1.00 . A A . 40 GLU CB 1 1
13 12759 1 1 40 GLU CD C -10.024 6.664 -7.357 1.00 . A A . 40 GLU CD 1 1
13 12760 1 1 40 GLU CG C -9.038 5.905 -6.489 1.00 . A A . 40 GLU CG 1 1
13 12761 1 1 40 GLU H H -8.854 5.012 -2.394 1.00 . A A . 40 GLU H 1 1
13 12762 1 1 40 GLU HA H -7.961 4.672 -4.475 1.00 . A A . 40 GLU HA 1 1
13 12763 1 1 40 GLU HB2 H -9.912 6.467 -4.638 1.00 . A A . 40 GLU HB2 1 1
13 12764 1 1 40 GLU HB3 H -8.594 7.503 -5.165 1.00 . A A . 40 GLU HB3 1 1
13 12765 1 1 40 GLU HG2 H -8.066 5.945 -6.957 1.00 . A A . 40 GLU HG2 1 1
13 12766 1 1 40 GLU HG3 H -9.360 4.876 -6.419 1.00 . A A . 40 GLU HG3 1 1
13 12767 1 1 40 GLU N N -8.403 5.784 -2.794 1.00 . A A . 40 GLU N 1 1
13 12768 1 1 40 GLU O O -6.228 6.893 -5.348 1.00 . A A . 40 GLU O 1 1
13 12769 1 1 40 GLU OE1 O -11.047 7.135 -6.817 1.00 . A A . 40 GLU OE1 1 1
13 12770 1 1 40 GLU OE2 O -9.773 6.786 -8.574 1.00 . A A . 40 GLU OE2 1 1
13 12771 1 1 41 TRP C C -3.493 5.791 -2.318 1.00 . A A . 41 TRP C 1 1
13 12772 1 1 41 TRP CA C -4.342 6.521 -3.353 1.00 . A A . 41 TRP CA 1 1
13 12773 1 1 41 TRP CB C -4.301 8.028 -3.093 1.00 . A A . 41 TRP CB 1 1
13 12774 1 1 41 TRP CD1 C -6.074 9.605 -4.059 1.00 . A A . 41 TRP CD1 1 1
13 12775 1 1 41 TRP CD2 C -4.522 8.950 -5.535 1.00 . A A . 41 TRP CD2 1 1
13 12776 1 1 41 TRP CE2 C -5.430 9.807 -6.188 1.00 . A A . 41 TRP CE2 1 1
13 12777 1 1 41 TRP CE3 C -3.458 8.415 -6.265 1.00 . A A . 41 TRP CE3 1 1
13 12778 1 1 41 TRP CG C -4.952 8.835 -4.174 1.00 . A A . 41 TRP CG 1 1
13 12779 1 1 41 TRP CH2 C -4.253 9.599 -8.225 1.00 . A A . 41 TRP CH2 1 1
13 12780 1 1 41 TRP CZ2 C -5.304 10.138 -7.534 1.00 . A A . 41 TRP CZ2 1 1
13 12781 1 1 41 TRP CZ3 C -3.335 8.743 -7.601 1.00 . A A . 41 TRP CZ3 1 1
13 12782 1 1 41 TRP H H -6.036 5.537 -2.551 1.00 . A A . 41 TRP H 1 1
13 12783 1 1 41 TRP HA H -3.939 6.324 -4.336 1.00 . A A . 41 TRP HA 1 1
13 12784 1 1 41 TRP HB2 H -4.811 8.240 -2.165 1.00 . A A . 41 TRP HB2 1 1
13 12785 1 1 41 TRP HB3 H -3.271 8.344 -3.014 1.00 . A A . 41 TRP HB3 1 1
13 12786 1 1 41 TRP HD1 H -6.639 9.725 -3.147 1.00 . A A . 41 TRP HD1 1 1
13 12787 1 1 41 TRP HE1 H -7.124 10.791 -5.439 1.00 . A A . 41 TRP HE1 1 1
13 12788 1 1 41 TRP HE3 H -2.740 7.754 -5.802 1.00 . A A . 41 TRP HE3 1 1
13 12789 1 1 41 TRP HH2 H -4.118 9.828 -9.270 1.00 . A A . 41 TRP HH2 1 1
13 12790 1 1 41 TRP HZ2 H -6.003 10.796 -8.029 1.00 . A A . 41 TRP HZ2 1 1
13 12791 1 1 41 TRP HZ3 H -2.518 8.339 -8.182 1.00 . A A . 41 TRP HZ3 1 1
13 12792 1 1 41 TRP N N -5.719 6.041 -3.330 1.00 . A A . 41 TRP N 1 1
13 12793 1 1 41 TRP NE1 N -6.367 10.192 -5.266 1.00 . A A . 41 TRP NE1 1 1
13 12794 1 1 41 TRP O O -3.775 5.843 -1.121 1.00 . A A . 41 TRP O 1 1
13 12795 1 1 42 PHE C C -0.124 4.417 -2.409 1.00 . A A . 42 PHE C 1 1
13 12796 1 1 42 PHE CA C -1.562 4.368 -1.901 1.00 . A A . 42 PHE CA 1 1
13 12797 1 1 42 PHE CB C -2.023 2.914 -1.781 1.00 . A A . 42 PHE CB 1 1
13 12798 1 1 42 PHE CD1 C -4.519 2.801 -2.018 1.00 . A A . 42 PHE CD1 1 1
13 12799 1 1 42 PHE CD2 C -3.577 2.597 0.163 1.00 . A A . 42 PHE CD2 1 1
13 12800 1 1 42 PHE CE1 C -5.788 2.667 -1.487 1.00 . A A . 42 PHE CE1 1 1
13 12801 1 1 42 PHE CE2 C -4.843 2.461 0.700 1.00 . A A . 42 PHE CE2 1 1
13 12802 1 1 42 PHE CG C -3.401 2.768 -1.200 1.00 . A A . 42 PHE CG 1 1
13 12803 1 1 42 PHE CZ C -5.950 2.497 -0.126 1.00 . A A . 42 PHE CZ 1 1
13 12804 1 1 42 PHE H H -2.279 5.106 -3.752 1.00 . A A . 42 PHE H 1 1
13 12805 1 1 42 PHE HA H -1.604 4.831 -0.927 1.00 . A A . 42 PHE HA 1 1
13 12806 1 1 42 PHE HB2 H -2.028 2.464 -2.762 1.00 . A A . 42 PHE HB2 1 1
13 12807 1 1 42 PHE HB3 H -1.335 2.377 -1.146 1.00 . A A . 42 PHE HB3 1 1
13 12808 1 1 42 PHE HD1 H -4.393 2.934 -3.083 1.00 . A A . 42 PHE HD1 1 1
13 12809 1 1 42 PHE HD2 H -2.713 2.569 0.810 1.00 . A A . 42 PHE HD2 1 1
13 12810 1 1 42 PHE HE1 H -6.651 2.696 -2.135 1.00 . A A . 42 PHE HE1 1 1
13 12811 1 1 42 PHE HE2 H -4.968 2.329 1.764 1.00 . A A . 42 PHE HE2 1 1
13 12812 1 1 42 PHE HZ H -6.940 2.391 0.291 1.00 . A A . 42 PHE HZ 1 1
13 12813 1 1 42 PHE N N -2.452 5.110 -2.787 1.00 . A A . 42 PHE N 1 1
13 12814 1 1 42 PHE O O 0.122 4.691 -3.584 1.00 . A A . 42 PHE O 1 1
13 12815 1 1 43 HIS C C 2.651 2.839 -2.503 1.00 . A A . 43 HIS C 1 1
13 12816 1 1 43 HIS CA C 2.237 4.165 -1.871 1.00 . A A . 43 HIS CA 1 1
13 12817 1 1 43 HIS CB C 3.093 4.443 -0.635 1.00 . A A . 43 HIS CB 1 1
13 12818 1 1 43 HIS CD2 C 2.532 6.962 -0.377 1.00 . A A . 43 HIS CD2 1 1
13 12819 1 1 43 HIS CE1 C 2.177 6.991 1.786 1.00 . A A . 43 HIS CE1 1 1
13 12820 1 1 43 HIS CG C 2.717 5.703 0.083 1.00 . A A . 43 HIS CG 1 1
13 12821 1 1 43 HIS H H 0.564 3.940 -0.593 1.00 . A A . 43 HIS H 1 1
13 12822 1 1 43 HIS HA H 2.390 4.955 -2.590 1.00 . A A . 43 HIS HA 1 1
13 12823 1 1 43 HIS HB2 H 2.989 3.623 0.059 1.00 . A A . 43 HIS HB2 1 1
13 12824 1 1 43 HIS HB3 H 4.128 4.527 -0.934 1.00 . A A . 43 HIS HB3 1 1
13 12825 1 1 43 HIS HD2 H 2.629 7.292 -1.402 1.00 . A A . 43 HIS HD2 1 1
13 12826 1 1 43 HIS HE1 H 1.946 7.330 2.785 1.00 . A A . 43 HIS HE1 1 1
13 12827 1 1 43 HIS HE2 H 1.920 8.683 0.660 1.00 . A A . 43 HIS HE2 1 1
13 12828 1 1 43 HIS N N 0.822 4.151 -1.514 1.00 . A A . 43 HIS N 1 1
13 12829 1 1 43 HIS ND1 N 2.488 5.755 1.441 1.00 . A A . 43 HIS ND1 1 1
13 12830 1 1 43 HIS NE2 N 2.197 7.744 0.701 1.00 . A A . 43 HIS NE2 1 1
13 12831 1 1 43 HIS O O 1.850 1.908 -2.598 1.00 . A A . 43 HIS O 1 1
13 12832 1 1 44 PHE C C 5.003 0.603 -2.513 1.00 . A A . 44 PHE C 1 1
13 12833 1 1 44 PHE CA C 4.424 1.551 -3.560 1.00 . A A . 44 PHE CA 1 1
13 12834 1 1 44 PHE CB C 5.497 1.904 -4.593 1.00 . A A . 44 PHE CB 1 1
13 12835 1 1 44 PHE CD1 C 3.939 3.365 -5.909 1.00 . A A . 44 PHE CD1 1 1
13 12836 1 1 44 PHE CD2 C 5.404 1.909 -7.100 1.00 . A A . 44 PHE CD2 1 1
13 12837 1 1 44 PHE CE1 C 3.420 3.825 -7.105 1.00 . A A . 44 PHE CE1 1 1
13 12838 1 1 44 PHE CE2 C 4.889 2.365 -8.299 1.00 . A A . 44 PHE CE2 1 1
13 12839 1 1 44 PHE CG C 4.935 2.402 -5.893 1.00 . A A . 44 PHE CG 1 1
13 12840 1 1 44 PHE CZ C 3.896 3.325 -8.301 1.00 . A A . 44 PHE CZ 1 1
13 12841 1 1 44 PHE H H 4.495 3.537 -2.832 1.00 . A A . 44 PHE H 1 1
13 12842 1 1 44 PHE HA H 3.604 1.058 -4.059 1.00 . A A . 44 PHE HA 1 1
13 12843 1 1 44 PHE HB2 H 6.134 2.676 -4.189 1.00 . A A . 44 PHE HB2 1 1
13 12844 1 1 44 PHE HB3 H 6.089 1.026 -4.800 1.00 . A A . 44 PHE HB3 1 1
13 12845 1 1 44 PHE HD1 H 3.566 3.758 -4.975 1.00 . A A . 44 PHE HD1 1 1
13 12846 1 1 44 PHE HD2 H 6.181 1.158 -7.100 1.00 . A A . 44 PHE HD2 1 1
13 12847 1 1 44 PHE HE1 H 2.644 4.576 -7.104 1.00 . A A . 44 PHE HE1 1 1
13 12848 1 1 44 PHE HE2 H 5.264 1.972 -9.232 1.00 . A A . 44 PHE HE2 1 1
13 12849 1 1 44 PHE HZ H 3.492 3.683 -9.237 1.00 . A A . 44 PHE HZ 1 1
13 12850 1 1 44 PHE N N 3.905 2.761 -2.935 1.00 . A A . 44 PHE N 1 1
13 12851 1 1 44 PHE O O 4.464 -0.477 -2.272 1.00 . A A . 44 PHE O 1 1
13 12852 1 1 45 SER C C 5.734 -0.418 0.066 1.00 . A A . 45 SER C 1 1
13 12853 1 1 45 SER CA C 6.760 0.205 -0.876 1.00 . A A . 45 SER CA 1 1
13 12854 1 1 45 SER CB C 7.753 1.052 -0.078 1.00 . A A . 45 SER CB 1 1
13 12855 1 1 45 SER H H 6.486 1.888 -2.130 1.00 . A A . 45 SER H 1 1
13 12856 1 1 45 SER HA H 7.297 -0.587 -1.378 1.00 . A A . 45 SER HA 1 1
13 12857 1 1 45 SER HB2 H 7.295 1.996 0.175 1.00 . A A . 45 SER HB2 1 1
13 12858 1 1 45 SER HB3 H 8.023 0.528 0.828 1.00 . A A . 45 SER HB3 1 1
13 12859 1 1 45 SER HG H 9.125 2.241 -0.815 1.00 . A A . 45 SER HG 1 1
13 12860 1 1 45 SER N N 6.104 1.017 -1.894 1.00 . A A . 45 SER N 1 1
13 12861 1 1 45 SER O O 5.842 -1.588 0.436 1.00 . A A . 45 SER O 1 1
13 12862 1 1 45 SER OG O 8.929 1.301 -0.829 1.00 . A A . 45 SER OG 1 1
13 12863 1 1 46 CYS C C 2.932 -1.270 0.735 1.00 . A A . 46 CYS C 1 1
13 12864 1 1 46 CYS CA C 3.691 -0.098 1.350 1.00 . A A . 46 CYS CA 1 1
13 12865 1 1 46 CYS CB C 2.720 1.039 1.676 1.00 . A A . 46 CYS CB 1 1
13 12866 1 1 46 CYS H H 4.705 1.296 0.123 1.00 . A A . 46 CYS H 1 1
13 12867 1 1 46 CYS HA H 4.162 -0.430 2.263 1.00 . A A . 46 CYS HA 1 1
13 12868 1 1 46 CYS HB2 H 2.562 1.632 0.787 1.00 . A A . 46 CYS HB2 1 1
13 12869 1 1 46 CYS HB3 H 1.777 0.617 1.992 1.00 . A A . 46 CYS HB3 1 1
13 12870 1 1 46 CYS N N 4.738 0.373 0.451 1.00 . A A . 46 CYS N 1 1
13 12871 1 1 46 CYS O O 2.730 -2.300 1.379 1.00 . A A . 46 CYS O 1 1
13 12872 1 1 46 CYS SG S 3.298 2.157 2.992 1.00 . A A . 46 CYS SG 1 1
13 12873 1 1 47 VAL C C 2.728 -3.117 -1.917 1.00 . A A . 47 VAL C 1 1
13 12874 1 1 47 VAL CA C 1.778 -2.150 -1.219 1.00 . A A . 47 VAL CA 1 1
13 12875 1 1 47 VAL CB C 0.814 -1.552 -2.262 1.00 . A A . 47 VAL CB 1 1
13 12876 1 1 47 VAL CG1 C -0.183 -0.617 -1.594 1.00 . A A . 47 VAL CG1 1 1
13 12877 1 1 47 VAL CG2 C 1.591 -0.827 -3.350 1.00 . A A . 47 VAL CG2 1 1
13 12878 1 1 47 VAL H H 2.704 -0.262 -0.977 1.00 . A A . 47 VAL H 1 1
13 12879 1 1 47 VAL HA H 1.194 -2.695 -0.492 1.00 . A A . 47 VAL HA 1 1
13 12880 1 1 47 VAL HB H 0.264 -2.361 -2.720 1.00 . A A . 47 VAL HB 1 1
13 12881 1 1 47 VAL HG11 H -0.565 0.082 -2.324 1.00 . A A . 47 VAL HG11 1 1
13 12882 1 1 47 VAL HG12 H -0.999 -1.194 -1.184 1.00 . A A . 47 VAL HG12 1 1
13 12883 1 1 47 VAL HG13 H 0.309 -0.074 -0.800 1.00 . A A . 47 VAL HG13 1 1
13 12884 1 1 47 VAL HG21 H 2.357 -0.215 -2.898 1.00 . A A . 47 VAL HG21 1 1
13 12885 1 1 47 VAL HG22 H 2.051 -1.550 -4.008 1.00 . A A . 47 VAL HG22 1 1
13 12886 1 1 47 VAL HG23 H 0.918 -0.202 -3.918 1.00 . A A . 47 VAL HG23 1 1
13 12887 1 1 47 VAL N N 2.513 -1.106 -0.516 1.00 . A A . 47 VAL N 1 1
13 12888 1 1 47 VAL O O 2.375 -3.732 -2.923 1.00 . A A . 47 VAL O 1 1
13 12889 1 1 48 SER C C 5.023 -3.958 -3.460 1.00 . A A . 48 SER C 1 1
13 12890 1 1 48 SER CA C 4.938 -4.136 -1.947 1.00 . A A . 48 SER CA 1 1
13 12891 1 1 48 SER CB C 4.610 -5.592 -1.611 1.00 . A A . 48 SER CB 1 1
13 12892 1 1 48 SER H H 4.156 -2.728 -0.573 1.00 . A A . 48 SER H 1 1
13 12893 1 1 48 SER HA H 5.893 -3.882 -1.513 1.00 . A A . 48 SER HA 1 1
13 12894 1 1 48 SER HB2 H 4.453 -5.687 -0.548 1.00 . A A . 48 SER HB2 1 1
13 12895 1 1 48 SER HB3 H 3.711 -5.885 -2.135 1.00 . A A . 48 SER HB3 1 1
13 12896 1 1 48 SER HG H 5.463 -6.848 -2.848 1.00 . A A . 48 SER HG 1 1
13 12897 1 1 48 SER N N 3.935 -3.246 -1.375 1.00 . A A . 48 SER N 1 1
13 12898 1 1 48 SER O O 4.971 -4.929 -4.215 1.00 . A A . 48 SER O 1 1
13 12899 1 1 48 SER OG O 5.666 -6.455 -1.997 1.00 . A A . 48 SER OG 1 1
13 12900 1 1 49 LEU C C 6.598 -1.782 -5.656 1.00 . A A . 49 LEU C 1 1
13 12901 1 1 49 LEU CA C 5.245 -2.402 -5.319 1.00 . A A . 49 LEU CA 1 1
13 12902 1 1 49 LEU CB C 4.120 -1.451 -5.729 1.00 . A A . 49 LEU CB 1 1
13 12903 1 1 49 LEU CD1 C 1.725 -1.073 -6.366 1.00 . A A . 49 LEU CD1 1 1
13 12904 1 1 49 LEU CD2 C 3.058 -2.847 -7.520 1.00 . A A . 49 LEU CD2 1 1
13 12905 1 1 49 LEU CG C 2.826 -2.110 -6.209 1.00 . A A . 49 LEU CG 1 1
13 12906 1 1 49 LEU H H 5.188 -1.977 -3.246 1.00 . A A . 49 LEU H 1 1
13 12907 1 1 49 LEU HA H 5.141 -3.327 -5.865 1.00 . A A . 49 LEU HA 1 1
13 12908 1 1 49 LEU HB2 H 3.880 -0.835 -4.876 1.00 . A A . 49 LEU HB2 1 1
13 12909 1 1 49 LEU HB3 H 4.491 -0.826 -6.529 1.00 . A A . 49 LEU HB3 1 1
13 12910 1 1 49 LEU HD11 H 0.812 -1.449 -5.930 1.00 . A A . 49 LEU HD11 1 1
13 12911 1 1 49 LEU HD12 H 1.567 -0.871 -7.415 1.00 . A A . 49 LEU HD12 1 1
13 12912 1 1 49 LEU HD13 H 2.015 -0.161 -5.865 1.00 . A A . 49 LEU HD13 1 1
13 12913 1 1 49 LEU HD21 H 2.854 -2.183 -8.347 1.00 . A A . 49 LEU HD21 1 1
13 12914 1 1 49 LEU HD22 H 2.398 -3.701 -7.574 1.00 . A A . 49 LEU HD22 1 1
13 12915 1 1 49 LEU HD23 H 4.084 -3.180 -7.570 1.00 . A A . 49 LEU HD23 1 1
13 12916 1 1 49 LEU HG H 2.502 -2.831 -5.472 1.00 . A A . 49 LEU HG 1 1
13 12917 1 1 49 LEU N N 5.153 -2.710 -3.896 1.00 . A A . 49 LEU N 1 1
13 12918 1 1 49 LEU O O 7.164 -1.030 -4.861 1.00 . A A . 49 LEU O 1 1
13 12919 1 1 50 THR C C 8.221 -0.593 -8.435 1.00 . A A . 50 THR C 1 1
13 12920 1 1 50 THR CA C 8.396 -1.575 -7.283 1.00 . A A . 50 THR CA 1 1
13 12921 1 1 50 THR CB C 9.343 -2.706 -7.726 1.00 . A A . 50 THR CB 1 1
13 12922 1 1 50 THR CG2 C 9.831 -3.505 -6.527 1.00 . A A . 50 THR CG2 1 1
13 12923 1 1 50 THR H H 6.612 -2.705 -7.429 1.00 . A A . 50 THR H 1 1
13 12924 1 1 50 THR HA H 8.850 -1.059 -6.449 1.00 . A A . 50 THR HA 1 1
13 12925 1 1 50 THR HB H 10.198 -2.266 -8.219 1.00 . A A . 50 THR HB 1 1
13 12926 1 1 50 THR HG1 H 7.975 -3.090 -9.093 1.00 . A A . 50 THR HG1 1 1
13 12927 1 1 50 THR HG21 H 10.781 -3.112 -6.195 1.00 . A A . 50 THR HG21 1 1
13 12928 1 1 50 THR HG22 H 9.948 -4.541 -6.809 1.00 . A A . 50 THR HG22 1 1
13 12929 1 1 50 THR HG23 H 9.111 -3.428 -5.727 1.00 . A A . 50 THR HG23 1 1
13 12930 1 1 50 THR N N 7.111 -2.101 -6.840 1.00 . A A . 50 THR N 1 1
13 12931 1 1 50 THR O O 9.005 0.344 -8.591 1.00 . A A . 50 THR O 1 1
13 12932 1 1 50 THR OG1 O 8.671 -3.576 -8.644 1.00 . A A . 50 THR OG1 1 1
13 12933 1 1 51 TYR C C 5.420 0.064 -10.707 1.00 . A A . 51 TYR C 1 1
13 12934 1 1 51 TYR CA C 6.910 0.054 -10.381 1.00 . A A . 51 TYR CA 1 1
13 12935 1 1 51 TYR CB C 7.708 -0.405 -11.602 1.00 . A A . 51 TYR CB 1 1
13 12936 1 1 51 TYR CD1 C 6.471 -2.540 -12.140 1.00 . A A . 51 TYR CD1 1 1
13 12937 1 1 51 TYR CD2 C 8.815 -2.671 -11.729 1.00 . A A . 51 TYR CD2 1 1
13 12938 1 1 51 TYR CE1 C 6.426 -3.905 -12.346 1.00 . A A . 51 TYR CE1 1 1
13 12939 1 1 51 TYR CE2 C 8.780 -4.037 -11.935 1.00 . A A . 51 TYR CE2 1 1
13 12940 1 1 51 TYR CG C 7.664 -1.900 -11.828 1.00 . A A . 51 TYR CG 1 1
13 12941 1 1 51 TYR CZ C 7.583 -4.649 -12.242 1.00 . A A . 51 TYR CZ 1 1
13 12942 1 1 51 TYR H H 6.597 -1.574 -9.065 1.00 . A A . 51 TYR H 1 1
13 12943 1 1 51 TYR HA H 7.216 1.056 -10.119 1.00 . A A . 51 TYR HA 1 1
13 12944 1 1 51 TYR HB2 H 7.311 0.075 -12.484 1.00 . A A . 51 TYR HB2 1 1
13 12945 1 1 51 TYR HB3 H 8.742 -0.119 -11.476 1.00 . A A . 51 TYR HB3 1 1
13 12946 1 1 51 TYR HD1 H 5.567 -1.954 -12.221 1.00 . A A . 51 TYR HD1 1 1
13 12947 1 1 51 TYR HD2 H 9.751 -2.188 -11.488 1.00 . A A . 51 TYR HD2 1 1
13 12948 1 1 51 TYR HE1 H 5.489 -4.385 -12.587 1.00 . A A . 51 TYR HE1 1 1
13 12949 1 1 51 TYR HE2 H 9.685 -4.620 -11.854 1.00 . A A . 51 TYR HE2 1 1
13 12950 1 1 51 TYR HH H 6.631 -6.287 -12.568 1.00 . A A . 51 TYR HH 1 1
13 12951 1 1 51 TYR N N 7.187 -0.811 -9.240 1.00 . A A . 51 TYR N 1 1
13 12952 1 1 51 TYR O O 4.702 -0.895 -10.422 1.00 . A A . 51 TYR O 1 1
13 12953 1 1 51 TYR OH O 7.542 -6.009 -12.448 1.00 . A A . 51 TYR OH 1 1
13 12954 1 1 52 LYS C C 3.095 0.108 -12.517 1.00 . A A . 52 LYS C 1 1
13 12955 1 1 52 LYS CA C 3.556 1.294 -11.677 1.00 . A A . 52 LYS CA 1 1
13 12956 1 1 52 LYS CB C 3.336 2.597 -12.450 1.00 . A A . 52 LYS CB 1 1
13 12957 1 1 52 LYS CD C 0.876 2.396 -12.916 1.00 . A A . 52 LYS CD 1 1
13 12958 1 1 52 LYS CE C -0.472 2.586 -12.238 1.00 . A A . 52 LYS CE 1 1
13 12959 1 1 52 LYS CG C 1.963 3.208 -12.232 1.00 . A A . 52 LYS CG 1 1
13 12960 1 1 52 LYS H H 5.581 1.889 -11.509 1.00 . A A . 52 LYS H 1 1
13 12961 1 1 52 LYS HA H 2.975 1.323 -10.767 1.00 . A A . 52 LYS HA 1 1
13 12962 1 1 52 LYS HB2 H 4.080 3.315 -12.140 1.00 . A A . 52 LYS HB2 1 1
13 12963 1 1 52 LYS HB3 H 3.456 2.399 -13.505 1.00 . A A . 52 LYS HB3 1 1
13 12964 1 1 52 LYS HD2 H 0.796 2.712 -13.946 1.00 . A A . 52 LYS HD2 1 1
13 12965 1 1 52 LYS HD3 H 1.144 1.349 -12.879 1.00 . A A . 52 LYS HD3 1 1
13 12966 1 1 52 LYS HE2 H -0.510 3.577 -11.813 1.00 . A A . 52 LYS HE2 1 1
13 12967 1 1 52 LYS HE3 H -1.251 2.483 -12.980 1.00 . A A . 52 LYS HE3 1 1
13 12968 1 1 52 LYS HG2 H 1.758 3.243 -11.173 1.00 . A A . 52 LYS HG2 1 1
13 12969 1 1 52 LYS HG3 H 1.957 4.211 -12.636 1.00 . A A . 52 LYS HG3 1 1
13 12970 1 1 52 LYS HZ1 H -0.135 1.835 -10.319 1.00 . A A . 52 LYS HZ1 1 1
13 12971 1 1 52 LYS HZ2 H -0.411 0.640 -11.483 1.00 . A A . 52 LYS HZ2 1 1
13 12972 1 1 52 LYS HZ3 H -1.702 1.562 -10.896 1.00 . A A . 52 LYS HZ3 1 1
13 12973 1 1 52 LYS N N 4.960 1.157 -11.308 1.00 . A A . 52 LYS N 1 1
13 12974 1 1 52 LYS NZ N -0.696 1.586 -11.158 1.00 . A A . 52 LYS NZ 1 1
13 12975 1 1 52 LYS O O 3.488 -0.055 -13.672 1.00 . A A . 52 LYS O 1 1
13 12976 1 1 53 PRO C C 0.731 -1.566 -13.718 1.00 . A A . 53 PRO C 1 1
13 12977 1 1 53 PRO CA C 1.707 -1.926 -12.603 1.00 . A A . 53 PRO CA 1 1
13 12978 1 1 53 PRO CB C 0.985 -2.680 -11.484 1.00 . A A . 53 PRO CB 1 1
13 12979 1 1 53 PRO CD C 1.731 -0.608 -10.551 1.00 . A A . 53 PRO CD 1 1
13 12980 1 1 53 PRO CG C 0.628 -1.629 -10.489 1.00 . A A . 53 PRO CG 1 1
13 12981 1 1 53 PRO HA H 2.497 -2.544 -13.004 1.00 . A A . 53 PRO HA 1 1
13 12982 1 1 53 PRO HB2 H 0.104 -3.164 -11.882 1.00 . A A . 53 PRO HB2 1 1
13 12983 1 1 53 PRO HB3 H 1.647 -3.418 -11.057 1.00 . A A . 53 PRO HB3 1 1
13 12984 1 1 53 PRO HD2 H 1.337 0.383 -10.380 1.00 . A A . 53 PRO HD2 1 1
13 12985 1 1 53 PRO HD3 H 2.501 -0.841 -9.831 1.00 . A A . 53 PRO HD3 1 1
13 12986 1 1 53 PRO HG2 H -0.316 -1.178 -10.754 1.00 . A A . 53 PRO HG2 1 1
13 12987 1 1 53 PRO HG3 H 0.574 -2.062 -9.501 1.00 . A A . 53 PRO HG3 1 1
13 12988 1 1 53 PRO N N 2.241 -0.741 -11.926 1.00 . A A . 53 PRO N 1 1
13 12989 1 1 53 PRO O O -0.290 -0.920 -13.480 1.00 . A A . 53 PRO O 1 1
13 12990 1 1 54 LYS C C -1.152 -2.401 -15.947 1.00 . A A . 54 LYS C 1 1
13 12991 1 1 54 LYS CA C 0.202 -1.712 -16.090 1.00 . A A . 54 LYS CA 1 1
13 12992 1 1 54 LYS CB C 0.888 -2.175 -17.377 1.00 . A A . 54 LYS CB 1 1
13 12993 1 1 54 LYS CD C -0.848 -3.034 -18.976 1.00 . A A . 54 LYS CD 1 1
13 12994 1 1 54 LYS CE C -1.765 -2.681 -20.138 1.00 . A A . 54 LYS CE 1 1
13 12995 1 1 54 LYS CG C 0.084 -1.885 -18.633 1.00 . A A . 54 LYS CG 1 1
13 12996 1 1 54 LYS H H 1.878 -2.498 -15.064 1.00 . A A . 54 LYS H 1 1
13 12997 1 1 54 LYS HA H 0.045 -0.645 -16.139 1.00 . A A . 54 LYS HA 1 1
13 12998 1 1 54 LYS HB2 H 1.842 -1.676 -17.462 1.00 . A A . 54 LYS HB2 1 1
13 12999 1 1 54 LYS HB3 H 1.053 -3.241 -17.319 1.00 . A A . 54 LYS HB3 1 1
13 13000 1 1 54 LYS HD2 H -0.258 -3.897 -19.248 1.00 . A A . 54 LYS HD2 1 1
13 13001 1 1 54 LYS HD3 H -1.452 -3.268 -18.111 1.00 . A A . 54 LYS HD3 1 1
13 13002 1 1 54 LYS HE2 H -2.470 -3.485 -20.280 1.00 . A A . 54 LYS HE2 1 1
13 13003 1 1 54 LYS HE3 H -2.297 -1.773 -19.895 1.00 . A A . 54 LYS HE3 1 1
13 13004 1 1 54 LYS HG2 H -0.504 -0.993 -18.475 1.00 . A A . 54 LYS HG2 1 1
13 13005 1 1 54 LYS HG3 H 0.766 -1.727 -19.457 1.00 . A A . 54 LYS HG3 1 1
13 13006 1 1 54 LYS HZ1 H -0.006 -2.730 -21.263 1.00 . A A . 54 LYS HZ1 1 1
13 13007 1 1 54 LYS HZ2 H -1.057 -1.477 -21.691 1.00 . A A . 54 LYS HZ2 1 1
13 13008 1 1 54 LYS HZ3 H -1.401 -3.066 -22.159 1.00 . A A . 54 LYS HZ3 1 1
13 13009 1 1 54 LYS N N 1.051 -1.988 -14.937 1.00 . A A . 54 LYS N 1 1
13 13010 1 1 54 LYS NZ N -1.004 -2.474 -21.401 1.00 . A A . 54 LYS NZ 1 1
13 13011 1 1 54 LYS O O -1.225 -3.616 -15.769 1.00 . A A . 54 LYS O 1 1
13 13012 1 1 55 GLY C C -4.303 -1.626 -14.701 1.00 . A A . 55 GLY C 1 1
13 13013 1 1 55 GLY CA C -3.558 -2.169 -15.905 1.00 . A A . 55 GLY CA 1 1
13 13014 1 1 55 GLY H H -2.103 -0.653 -16.169 1.00 . A A . 55 GLY H 1 1
13 13015 1 1 55 GLY HA2 H -4.117 -1.932 -16.798 1.00 . A A . 55 GLY HA2 1 1
13 13016 1 1 55 GLY HA3 H -3.484 -3.243 -15.813 1.00 . A A . 55 GLY HA3 1 1
13 13017 1 1 55 GLY N N -2.222 -1.616 -16.027 1.00 . A A . 55 GLY N 1 1
13 13018 1 1 55 GLY O O -3.886 -0.638 -14.097 1.00 . A A . 55 GLY O 1 1
13 13019 1 1 56 LYS C C -5.595 -2.319 -11.902 1.00 . A A . 56 LYS C 1 1
13 13020 1 1 56 LYS CA C -6.216 -1.849 -13.213 1.00 . A A . 56 LYS CA 1 1
13 13021 1 1 56 LYS CB C -7.640 -2.395 -13.339 1.00 . A A . 56 LYS CB 1 1
13 13022 1 1 56 LYS CD C -9.125 -4.397 -13.653 1.00 . A A . 56 LYS CD 1 1
13 13023 1 1 56 LYS CE C -9.181 -5.867 -13.265 1.00 . A A . 56 LYS CE 1 1
13 13024 1 1 56 LYS CG C -7.697 -3.878 -13.663 1.00 . A A . 56 LYS CG 1 1
13 13025 1 1 56 LYS H H -5.692 -3.054 -14.873 1.00 . A A . 56 LYS H 1 1
13 13026 1 1 56 LYS HA H -6.252 -0.770 -13.214 1.00 . A A . 56 LYS HA 1 1
13 13027 1 1 56 LYS HB2 H -8.160 -2.231 -12.406 1.00 . A A . 56 LYS HB2 1 1
13 13028 1 1 56 LYS HB3 H -8.151 -1.857 -14.125 1.00 . A A . 56 LYS HB3 1 1
13 13029 1 1 56 LYS HD2 H -9.702 -3.826 -12.940 1.00 . A A . 56 LYS HD2 1 1
13 13030 1 1 56 LYS HD3 H -9.549 -4.277 -14.640 1.00 . A A . 56 LYS HD3 1 1
13 13031 1 1 56 LYS HE2 H -8.993 -6.465 -14.143 1.00 . A A . 56 LYS HE2 1 1
13 13032 1 1 56 LYS HE3 H -8.417 -6.060 -12.527 1.00 . A A . 56 LYS HE3 1 1
13 13033 1 1 56 LYS HG2 H -7.273 -4.040 -14.643 1.00 . A A . 56 LYS HG2 1 1
13 13034 1 1 56 LYS HG3 H -7.122 -4.420 -12.925 1.00 . A A . 56 LYS HG3 1 1
13 13035 1 1 56 LYS HZ1 H -10.617 -5.834 -11.749 1.00 . A A . 56 LYS HZ1 1 1
13 13036 1 1 56 LYS HZ2 H -10.589 -7.275 -12.633 1.00 . A A . 56 LYS HZ2 1 1
13 13037 1 1 56 LYS HZ3 H -11.270 -5.882 -13.309 1.00 . A A . 56 LYS HZ3 1 1
13 13038 1 1 56 LYS N N -5.410 -2.272 -14.352 1.00 . A A . 56 LYS N 1 1
13 13039 1 1 56 LYS NZ N -10.507 -6.240 -12.700 1.00 . A A . 56 LYS NZ 1 1
13 13040 1 1 56 LYS O O -5.301 -3.503 -11.733 1.00 . A A . 56 LYS O 1 1
13 13041 1 1 57 TRP C C -5.769 -1.348 -8.548 1.00 . A A . 57 TRP C 1 1
13 13042 1 1 57 TRP CA C -4.812 -1.706 -9.681 1.00 . A A . 57 TRP CA 1 1
13 13043 1 1 57 TRP CB C -3.487 -0.965 -9.499 1.00 . A A . 57 TRP CB 1 1
13 13044 1 1 57 TRP CD1 C -1.792 -2.330 -8.147 1.00 . A A . 57 TRP CD1 1 1
13 13045 1 1 57 TRP CD2 C -2.909 -0.803 -6.949 1.00 . A A . 57 TRP CD2 1 1
13 13046 1 1 57 TRP CE2 C -2.017 -1.480 -6.095 1.00 . A A . 57 TRP CE2 1 1
13 13047 1 1 57 TRP CE3 C -3.718 0.204 -6.417 1.00 . A A . 57 TRP CE3 1 1
13 13048 1 1 57 TRP CG C -2.749 -1.362 -8.257 1.00 . A A . 57 TRP CG 1 1
13 13049 1 1 57 TRP CH2 C -2.718 -0.190 -4.244 1.00 . A A . 57 TRP CH2 1 1
13 13050 1 1 57 TRP CZ2 C -1.914 -1.180 -4.739 1.00 . A A . 57 TRP CZ2 1 1
13 13051 1 1 57 TRP CZ3 C -3.615 0.500 -5.071 1.00 . A A . 57 TRP CZ3 1 1
13 13052 1 1 57 TRP H H -5.653 -0.460 -11.171 1.00 . A A . 57 TRP H 1 1
13 13053 1 1 57 TRP HA H -4.626 -2.770 -9.656 1.00 . A A . 57 TRP HA 1 1
13 13054 1 1 57 TRP HB2 H -2.849 -1.168 -10.346 1.00 . A A . 57 TRP HB2 1 1
13 13055 1 1 57 TRP HB3 H -3.682 0.097 -9.447 1.00 . A A . 57 TRP HB3 1 1
13 13056 1 1 57 TRP HD1 H -1.447 -2.940 -8.968 1.00 . A A . 57 TRP HD1 1 1
13 13057 1 1 57 TRP HE1 H -0.661 -3.024 -6.518 1.00 . A A . 57 TRP HE1 1 1
13 13058 1 1 57 TRP HE3 H -4.416 0.747 -7.037 1.00 . A A . 57 TRP HE3 1 1
13 13059 1 1 57 TRP HH2 H -2.671 0.074 -3.199 1.00 . A A . 57 TRP HH2 1 1
13 13060 1 1 57 TRP HZ2 H -1.227 -1.702 -4.089 1.00 . A A . 57 TRP HZ2 1 1
13 13061 1 1 57 TRP HZ3 H -4.233 1.275 -4.641 1.00 . A A . 57 TRP HZ3 1 1
13 13062 1 1 57 TRP N N -5.398 -1.386 -10.978 1.00 . A A . 57 TRP N 1 1
13 13063 1 1 57 TRP NE1 N -1.348 -2.407 -6.849 1.00 . A A . 57 TRP NE1 1 1
13 13064 1 1 57 TRP O O -6.255 -0.220 -8.467 1.00 . A A . 57 TRP O 1 1
13 13065 1 1 58 TYR C C -6.210 -2.322 -5.225 1.00 . A A . 58 TYR C 1 1
13 13066 1 1 58 TYR CA C -6.934 -2.101 -6.549 1.00 . A A . 58 TYR CA 1 1
13 13067 1 1 58 TYR CB C -8.139 -3.038 -6.647 1.00 . A A . 58 TYR CB 1 1
13 13068 1 1 58 TYR CD1 C -9.990 -1.692 -7.714 1.00 . A A . 58 TYR CD1 1 1
13 13069 1 1 58 TYR CD2 C -9.002 -3.450 -8.985 1.00 . A A . 58 TYR CD2 1 1
13 13070 1 1 58 TYR CE1 C -10.834 -1.399 -8.767 1.00 . A A . 58 TYR CE1 1 1
13 13071 1 1 58 TYR CE2 C -9.841 -3.163 -10.044 1.00 . A A . 58 TYR CE2 1 1
13 13072 1 1 58 TYR CG C -9.061 -2.721 -7.803 1.00 . A A . 58 TYR CG 1 1
13 13073 1 1 58 TYR CZ C -10.756 -2.137 -9.930 1.00 . A A . 58 TYR CZ 1 1
13 13074 1 1 58 TYR H H -5.616 -3.193 -7.794 1.00 . A A . 58 TYR H 1 1
13 13075 1 1 58 TYR HA H -7.281 -1.079 -6.591 1.00 . A A . 58 TYR HA 1 1
13 13076 1 1 58 TYR HB2 H -7.789 -4.052 -6.772 1.00 . A A . 58 TYR HB2 1 1
13 13077 1 1 58 TYR HB3 H -8.714 -2.971 -5.736 1.00 . A A . 58 TYR HB3 1 1
13 13078 1 1 58 TYR HD1 H -10.048 -1.115 -6.802 1.00 . A A . 58 TYR HD1 1 1
13 13079 1 1 58 TYR HD2 H -8.284 -4.253 -9.071 1.00 . A A . 58 TYR HD2 1 1
13 13080 1 1 58 TYR HE1 H -11.550 -0.595 -8.679 1.00 . A A . 58 TYR HE1 1 1
13 13081 1 1 58 TYR HE2 H -9.781 -3.741 -10.954 1.00 . A A . 58 TYR HE2 1 1
13 13082 1 1 58 TYR HH H -11.729 -2.637 -11.511 1.00 . A A . 58 TYR HH 1 1
13 13083 1 1 58 TYR N N -6.034 -2.315 -7.676 1.00 . A A . 58 TYR N 1 1
13 13084 1 1 58 TYR O O -5.630 -3.382 -4.989 1.00 . A A . 58 TYR O 1 1
13 13085 1 1 58 TYR OH O -11.595 -1.847 -10.982 1.00 . A A . 58 TYR OH 1 1
13 13086 1 1 59 CYS C C -5.796 -2.773 -2.437 1.00 . A A . 59 CYS C 1 1
13 13087 1 1 59 CYS CA C -5.599 -1.393 -3.059 1.00 . A A . 59 CYS CA 1 1
13 13088 1 1 59 CYS CB C -6.150 -0.316 -2.123 1.00 . A A . 59 CYS CB 1 1
13 13089 1 1 59 CYS H H -6.728 -0.492 -4.606 1.00 . A A . 59 CYS H 1 1
13 13090 1 1 59 CYS HA H -4.543 -1.226 -3.205 1.00 . A A . 59 CYS HA 1 1
13 13091 1 1 59 CYS HB2 H -5.442 -0.149 -1.323 1.00 . A A . 59 CYS HB2 1 1
13 13092 1 1 59 CYS HB3 H -6.280 0.601 -2.678 1.00 . A A . 59 CYS HB3 1 1
13 13093 1 1 59 CYS N N -6.250 -1.312 -4.361 1.00 . A A . 59 CYS N 1 1
13 13094 1 1 59 CYS O O -6.768 -3.474 -2.718 1.00 . A A . 59 CYS O 1 1
13 13095 1 1 59 CYS SG S -7.751 -0.738 -1.364 1.00 . A A . 59 CYS SG 1 1
13 13096 1 1 60 PRO C C -6.019 -4.540 0.144 1.00 . A A . 60 PRO C 1 1
13 13097 1 1 60 PRO CA C -4.901 -4.469 -0.891 1.00 . A A . 60 PRO CA 1 1
13 13098 1 1 60 PRO CB C -3.534 -4.562 -0.209 1.00 . A A . 60 PRO CB 1 1
13 13099 1 1 60 PRO CD C -3.667 -2.387 -1.190 1.00 . A A . 60 PRO CD 1 1
13 13100 1 1 60 PRO CG C -3.107 -3.148 -0.020 1.00 . A A . 60 PRO CG 1 1
13 13101 1 1 60 PRO HA H -5.010 -5.282 -1.594 1.00 . A A . 60 PRO HA 1 1
13 13102 1 1 60 PRO HB2 H -3.635 -5.075 0.738 1.00 . A A . 60 PRO HB2 1 1
13 13103 1 1 60 PRO HB3 H -2.846 -5.100 -0.844 1.00 . A A . 60 PRO HB3 1 1
13 13104 1 1 60 PRO HD2 H -3.946 -1.387 -0.892 1.00 . A A . 60 PRO HD2 1 1
13 13105 1 1 60 PRO HD3 H -2.950 -2.356 -1.997 1.00 . A A . 60 PRO HD3 1 1
13 13106 1 1 60 PRO HG2 H -3.510 -2.763 0.905 1.00 . A A . 60 PRO HG2 1 1
13 13107 1 1 60 PRO HG3 H -2.029 -3.087 -0.015 1.00 . A A . 60 PRO HG3 1 1
13 13108 1 1 60 PRO N N -4.853 -3.172 -1.572 1.00 . A A . 60 PRO N 1 1
13 13109 1 1 60 PRO O O -6.191 -5.556 0.818 1.00 . A A . 60 PRO O 1 1
13 13110 1 1 61 LYS C C -9.208 -3.691 0.528 1.00 . A A . 61 LYS C 1 1
13 13111 1 1 61 LYS CA C -7.880 -3.395 1.216 1.00 . A A . 61 LYS CA 1 1
13 13112 1 1 61 LYS CB C -7.933 -2.016 1.879 1.00 . A A . 61 LYS CB 1 1
13 13113 1 1 61 LYS CD C -7.750 -0.920 4.131 1.00 . A A . 61 LYS CD 1 1
13 13114 1 1 61 LYS CE C -8.889 -1.526 4.938 1.00 . A A . 61 LYS CE 1 1
13 13115 1 1 61 LYS CG C -7.145 -1.934 3.175 1.00 . A A . 61 LYS CG 1 1
13 13116 1 1 61 LYS H H -6.590 -2.677 -0.301 1.00 . A A . 61 LYS H 1 1
13 13117 1 1 61 LYS HA H -7.706 -4.143 1.974 1.00 . A A . 61 LYS HA 1 1
13 13118 1 1 61 LYS HB2 H -7.534 -1.284 1.192 1.00 . A A . 61 LYS HB2 1 1
13 13119 1 1 61 LYS HB3 H -8.964 -1.773 2.092 1.00 . A A . 61 LYS HB3 1 1
13 13120 1 1 61 LYS HD2 H -6.984 -0.579 4.812 1.00 . A A . 61 LYS HD2 1 1
13 13121 1 1 61 LYS HD3 H -8.128 -0.083 3.563 1.00 . A A . 61 LYS HD3 1 1
13 13122 1 1 61 LYS HE2 H -9.788 -1.503 4.340 1.00 . A A . 61 LYS HE2 1 1
13 13123 1 1 61 LYS HE3 H -8.640 -2.550 5.175 1.00 . A A . 61 LYS HE3 1 1
13 13124 1 1 61 LYS HG2 H -7.146 -2.905 3.648 1.00 . A A . 61 LYS HG2 1 1
13 13125 1 1 61 LYS HG3 H -6.129 -1.642 2.950 1.00 . A A . 61 LYS HG3 1 1
13 13126 1 1 61 LYS HZ1 H -8.853 0.217 6.089 1.00 . A A . 61 LYS HZ1 1 1
13 13127 1 1 61 LYS HZ2 H -8.571 -1.196 6.976 1.00 . A A . 61 LYS HZ2 1 1
13 13128 1 1 61 LYS HZ3 H -10.138 -0.822 6.457 1.00 . A A . 61 LYS HZ3 1 1
13 13129 1 1 61 LYS N N -6.776 -3.456 0.264 1.00 . A A . 61 LYS N 1 1
13 13130 1 1 61 LYS NZ N -9.130 -0.780 6.204 1.00 . A A . 61 LYS NZ 1 1
13 13131 1 1 61 LYS O O -10.172 -4.111 1.170 1.00 . A A . 61 LYS O 1 1
13 13132 1 1 62 CYS C C -10.435 -5.107 -2.186 1.00 . A A . 62 CYS C 1 1
13 13133 1 1 62 CYS CA C -10.463 -3.716 -1.558 1.00 . A A . 62 CYS CA 1 1
13 13134 1 1 62 CYS CB C -10.617 -2.655 -2.650 1.00 . A A . 62 CYS CB 1 1
13 13135 1 1 62 CYS H H -8.452 -3.136 -1.239 1.00 . A A . 62 CYS H 1 1
13 13136 1 1 62 CYS HA H -11.306 -3.654 -0.887 1.00 . A A . 62 CYS HA 1 1
13 13137 1 1 62 CYS HB2 H -9.664 -2.510 -3.138 1.00 . A A . 62 CYS HB2 1 1
13 13138 1 1 62 CYS HB3 H -11.339 -2.998 -3.376 1.00 . A A . 62 CYS HB3 1 1
13 13139 1 1 62 CYS N N -9.253 -3.471 -0.782 1.00 . A A . 62 CYS N 1 1
13 13140 1 1 62 CYS O O -11.425 -5.837 -2.144 1.00 . A A . 62 CYS O 1 1
13 13141 1 1 62 CYS SG S -11.175 -1.033 -2.036 1.00 . A A . 62 CYS SG 1 1
13 13142 1 1 63 ARG C C -9.446 -7.893 -2.421 1.00 . A A . 63 ARG C 1 1
13 13143 1 1 63 ARG CA C -9.137 -6.767 -3.403 1.00 . A A . 63 ARG CA 1 1
13 13144 1 1 63 ARG CB C -7.716 -6.924 -3.946 1.00 . A A . 63 ARG CB 1 1
13 13145 1 1 63 ARG CD C -5.260 -7.126 -3.454 1.00 . A A . 63 ARG CD 1 1
13 13146 1 1 63 ARG CG C -6.655 -7.010 -2.861 1.00 . A A . 63 ARG CG 1 1
13 13147 1 1 63 ARG CZ C -3.529 -5.631 -4.357 1.00 . A A . 63 ARG CZ 1 1
13 13148 1 1 63 ARG H H -8.541 -4.839 -2.767 1.00 . A A . 63 ARG H 1 1
13 13149 1 1 63 ARG HA H -9.836 -6.821 -4.225 1.00 . A A . 63 ARG HA 1 1
13 13150 1 1 63 ARG HB2 H -7.667 -7.827 -4.538 1.00 . A A . 63 ARG HB2 1 1
13 13151 1 1 63 ARG HB3 H -7.489 -6.078 -4.576 1.00 . A A . 63 ARG HB3 1 1
13 13152 1 1 63 ARG HD2 H -4.580 -7.449 -2.680 1.00 . A A . 63 ARG HD2 1 1
13 13153 1 1 63 ARG HD3 H -5.280 -7.861 -4.245 1.00 . A A . 63 ARG HD3 1 1
13 13154 1 1 63 ARG HE H -5.445 -5.135 -4.102 1.00 . A A . 63 ARG HE 1 1
13 13155 1 1 63 ARG HG2 H -6.703 -6.118 -2.254 1.00 . A A . 63 ARG HG2 1 1
13 13156 1 1 63 ARG HG3 H -6.850 -7.877 -2.248 1.00 . A A . 63 ARG HG3 1 1
13 13157 1 1 63 ARG HH11 H -2.882 -7.479 -3.862 1.00 . A A . 63 ARG HH11 1 1
13 13158 1 1 63 ARG HH12 H -1.672 -6.415 -4.500 1.00 . A A . 63 ARG HH12 1 1
13 13159 1 1 63 ARG HH21 H -3.861 -3.725 -4.943 1.00 . A A . 63 ARG HH21 1 1
13 13160 1 1 63 ARG HH22 H -2.230 -4.280 -5.113 1.00 . A A . 63 ARG HH22 1 1
13 13161 1 1 63 ARG N N -9.294 -5.465 -2.766 1.00 . A A . 63 ARG N 1 1
13 13162 1 1 63 ARG NE N -4.789 -5.855 -3.999 1.00 . A A . 63 ARG NE 1 1
13 13163 1 1 63 ARG NH1 N -2.620 -6.587 -4.229 1.00 . A A . 63 ARG NH1 1 1
13 13164 1 1 63 ARG NH2 N -3.178 -4.448 -4.845 1.00 . A A . 63 ARG NH2 1 1
13 13165 1 1 63 ARG O O -9.940 -8.951 -2.809 1.00 . A A . 63 ARG O 1 1
13 13166 1 1 64 GLY C C -10.842 -8.663 0.341 1.00 . A A . 64 GLY C 1 1
13 13167 1 1 64 GLY CA C -9.401 -8.662 -0.128 1.00 . A A . 64 GLY CA 1 1
13 13168 1 1 64 GLY H H -8.757 -6.796 -0.895 1.00 . A A . 64 GLY H 1 1
13 13169 1 1 64 GLY HA2 H -9.164 -9.635 -0.532 1.00 . A A . 64 GLY HA2 1 1
13 13170 1 1 64 GLY HA3 H -8.759 -8.468 0.718 1.00 . A A . 64 GLY HA3 1 1
13 13171 1 1 64 GLY N N -9.149 -7.658 -1.146 1.00 . A A . 64 GLY N 1 1
13 13172 1 1 64 GLY O O -11.441 -7.604 0.530 1.00 . A A . 64 GLY O 1 1
13 13173 1 1 65 ASP C C -12.840 -10.565 2.389 1.00 . A A . 65 ASP C 1 1
13 13174 1 1 65 ASP CA C -12.782 -9.988 0.978 1.00 . A A . 65 ASP CA 1 1
13 13175 1 1 65 ASP CB C -13.569 -10.879 0.016 1.00 . A A . 65 ASP CB 1 1
13 13176 1 1 65 ASP CG C -14.925 -11.270 0.569 1.00 . A A . 65 ASP CG 1 1
13 13177 1 1 65 ASP H H -10.872 -10.661 0.361 1.00 . A A . 65 ASP H 1 1
13 13178 1 1 65 ASP HA H -13.225 -9.004 0.987 1.00 . A A . 65 ASP HA 1 1
13 13179 1 1 65 ASP HB2 H -13.720 -10.349 -0.913 1.00 . A A . 65 ASP HB2 1 1
13 13180 1 1 65 ASP HB3 H -13.004 -11.779 -0.174 1.00 . A A . 65 ASP HB3 1 1
13 13181 1 1 65 ASP N N -11.401 -9.853 0.528 1.00 . A A . 65 ASP N 1 1
13 13182 1 1 65 ASP O O -12.256 -11.613 2.666 1.00 . A A . 65 ASP O 1 1
13 13183 1 1 65 ASP OD1 O -14.981 -12.200 1.401 1.00 . A A . 65 ASP OD1 1 1
13 13184 1 1 65 ASP OD2 O -15.932 -10.648 0.169 1.00 . A A . 65 ASP OD2 1 1
13 13185 1 1 66 SER C C -15.117 -10.712 4.971 1.00 . A A . 66 SER C 1 1
13 13186 1 1 66 SER CA C -13.677 -10.315 4.661 1.00 . A A . 66 SER CA 1 1
13 13187 1 1 66 SER CB C -13.224 -9.209 5.616 1.00 . A A . 66 SER CB 1 1
13 13188 1 1 66 SER H H -13.989 -9.045 2.995 1.00 . A A . 66 SER H 1 1
13 13189 1 1 66 SER HA H -13.041 -11.177 4.795 1.00 . A A . 66 SER HA 1 1
13 13190 1 1 66 SER HB2 H -13.295 -9.563 6.633 1.00 . A A . 66 SER HB2 1 1
13 13191 1 1 66 SER HB3 H -12.199 -8.945 5.397 1.00 . A A . 66 SER HB3 1 1
13 13192 1 1 66 SER HG H -14.658 -8.011 6.204 1.00 . A A . 66 SER HG 1 1
13 13193 1 1 66 SER N N -13.547 -9.874 3.277 1.00 . A A . 66 SER N 1 1
13 13194 1 1 66 SER O O -16.022 -10.485 4.170 1.00 . A A . 66 SER O 1 1
13 13195 1 1 66 SER OG O -14.032 -8.053 5.478 1.00 . A A . 66 SER OG 1 1
13 13196 1 1 67 GLY C C -16.815 -11.791 8.045 1.00 . A A . 67 GLY C 1 1
13 13197 1 1 67 GLY CA C -16.652 -11.727 6.540 1.00 . A A . 67 GLY CA 1 1
13 13198 1 1 67 GLY H H -14.561 -11.463 6.742 1.00 . A A . 67 GLY H 1 1
13 13199 1 1 67 GLY HA2 H -17.372 -11.029 6.139 1.00 . A A . 67 GLY HA2 1 1
13 13200 1 1 67 GLY HA3 H -16.846 -12.706 6.126 1.00 . A A . 67 GLY HA3 1 1
13 13201 1 1 67 GLY N N -15.321 -11.307 6.143 1.00 . A A . 67 GLY N 1 1
13 13202 1 1 67 GLY O O -17.546 -11.003 8.646 1.00 . A A . 67 GLY O 1 1
13 13203 1 1 68 PRO C C -15.494 -11.807 10.889 1.00 . A A . 68 PRO C 1 1
13 13204 1 1 68 PRO CA C -16.180 -12.938 10.131 1.00 . A A . 68 PRO CA 1 1
13 13205 1 1 68 PRO CB C -15.433 -14.257 10.348 1.00 . A A . 68 PRO CB 1 1
13 13206 1 1 68 PRO CD C -15.234 -13.725 8.026 1.00 . A A . 68 PRO CD 1 1
13 13207 1 1 68 PRO CG C -14.515 -14.368 9.179 1.00 . A A . 68 PRO CG 1 1
13 13208 1 1 68 PRO HA H -17.197 -13.038 10.480 1.00 . A A . 68 PRO HA 1 1
13 13209 1 1 68 PRO HB2 H -14.885 -14.214 11.279 1.00 . A A . 68 PRO HB2 1 1
13 13210 1 1 68 PRO HB3 H -16.137 -15.074 10.375 1.00 . A A . 68 PRO HB3 1 1
13 13211 1 1 68 PRO HD2 H -14.531 -13.228 7.373 1.00 . A A . 68 PRO HD2 1 1
13 13212 1 1 68 PRO HD3 H -15.804 -14.461 7.479 1.00 . A A . 68 PRO HD3 1 1
13 13213 1 1 68 PRO HG2 H -13.593 -13.846 9.385 1.00 . A A . 68 PRO HG2 1 1
13 13214 1 1 68 PRO HG3 H -14.319 -15.408 8.965 1.00 . A A . 68 PRO HG3 1 1
13 13215 1 1 68 PRO N N -16.124 -12.750 8.679 1.00 . A A . 68 PRO N 1 1
13 13216 1 1 68 PRO O O -15.865 -11.489 12.019 1.00 . A A . 68 PRO O 1 1
13 13217 1 1 69 SER C C -14.639 -8.877 11.043 1.00 . A A . 69 SER C 1 1
13 13218 1 1 69 SER CA C -13.752 -10.107 10.877 1.00 . A A . 69 SER CA 1 1
13 13219 1 1 69 SER CB C -12.525 -9.754 10.034 1.00 . A A . 69 SER CB 1 1
13 13220 1 1 69 SER H H -14.243 -11.500 9.360 1.00 . A A . 69 SER H 1 1
13 13221 1 1 69 SER HA H -13.426 -10.435 11.852 1.00 . A A . 69 SER HA 1 1
13 13222 1 1 69 SER HB2 H -12.114 -10.656 9.606 1.00 . A A . 69 SER HB2 1 1
13 13223 1 1 69 SER HB3 H -12.817 -9.080 9.242 1.00 . A A . 69 SER HB3 1 1
13 13224 1 1 69 SER HG H -10.765 -8.927 10.274 1.00 . A A . 69 SER HG 1 1
13 13225 1 1 69 SER N N -14.492 -11.201 10.260 1.00 . A A . 69 SER N 1 1
13 13226 1 1 69 SER O O -15.624 -8.707 10.325 1.00 . A A . 69 SER O 1 1
13 13227 1 1 69 SER OG O -11.528 -9.127 10.822 1.00 . A A . 69 SER OG 1 1
13 13228 1 1 70 SER C C -14.682 -5.709 11.267 1.00 . A A . 70 SER C 1 1
13 13229 1 1 70 SER CA C -15.046 -6.808 12.260 1.00 . A A . 70 SER CA 1 1
13 13230 1 1 70 SER CB C -14.796 -6.324 13.689 1.00 . A A . 70 SER CB 1 1
13 13231 1 1 70 SER H H -13.486 -8.212 12.534 1.00 . A A . 70 SER H 1 1
13 13232 1 1 70 SER HA H -16.094 -7.046 12.147 1.00 . A A . 70 SER HA 1 1
13 13233 1 1 70 SER HB2 H -15.383 -5.437 13.874 1.00 . A A . 70 SER HB2 1 1
13 13234 1 1 70 SER HB3 H -15.086 -7.098 14.385 1.00 . A A . 70 SER HB3 1 1
13 13235 1 1 70 SER HG H -12.894 -6.499 13.256 1.00 . A A . 70 SER HG 1 1
13 13236 1 1 70 SER N N -14.282 -8.021 11.995 1.00 . A A . 70 SER N 1 1
13 13237 1 1 70 SER O O -13.514 -5.530 10.923 1.00 . A A . 70 SER O 1 1
13 13238 1 1 70 SER OG O -13.428 -6.017 13.892 1.00 . A A . 70 SER OG 1 1
13 13239 1 1 71 GLY C C -15.406 -2.540 10.526 1.00 . A A . 71 GLY C 1 1
13 13240 1 1 71 GLY CA C -15.458 -3.901 9.860 1.00 . A A . 71 GLY CA 1 1
13 13241 1 1 71 GLY H H -16.602 -5.163 11.119 1.00 . A A . 71 GLY H 1 1
13 13242 1 1 71 GLY HA2 H -14.520 -4.080 9.355 1.00 . A A . 71 GLY HA2 1 1
13 13243 1 1 71 GLY HA3 H -16.254 -3.902 9.131 1.00 . A A . 71 GLY HA3 1 1
13 13244 1 1 71 GLY N N -15.691 -4.974 10.809 1.00 . A A . 71 GLY N 1 1
13 13245 1 1 71 GLY O O -14.585 -2.342 11.420 1.00 . A A . 71 GLY O 1 1
13 13246 2 2 1 ZN ZN ZN 1.997 4.087 2.991 1.00 . B A . 201 ZN ZN 1 1
13 13247 3 2 1 ZN ZN ZN -9.397 0.375 -2.578 1.00 . C A . 401 ZN ZN 1 1
14 13248 1 1 1 GLY C C 31.764 21.124 -11.086 1.00 . A A . 1 GLY C 1 1
14 13249 1 1 1 GLY CA C 32.781 22.190 -10.731 1.00 . A A . 1 GLY CA 1 1
14 13250 1 1 1 GLY H1 H 31.958 23.428 -12.240 1.00 . A A . 1 GLY H1 1 1
14 13251 1 1 1 GLY HA2 H 33.772 21.806 -10.922 1.00 . A A . 1 GLY HA2 1 1
14 13252 1 1 1 GLY HA3 H 32.692 22.421 -9.680 1.00 . A A . 1 GLY HA3 1 1
14 13253 1 1 1 GLY N N 32.596 23.410 -11.495 1.00 . A A . 1 GLY N 1 1
14 13254 1 1 1 GLY O O 30.755 21.409 -11.730 1.00 . A A . 1 GLY O 1 1
14 13255 1 1 2 SER C C 30.352 18.379 -9.699 1.00 . A A . 2 SER C 1 1
14 13256 1 1 2 SER CA C 31.133 18.777 -10.948 1.00 . A A . 2 SER CA 1 1
14 13257 1 1 2 SER CB C 31.925 17.577 -11.472 1.00 . A A . 2 SER CB 1 1
14 13258 1 1 2 SER H H 32.852 19.727 -10.157 1.00 . A A . 2 SER H 1 1
14 13259 1 1 2 SER HA H 30.436 19.097 -11.708 1.00 . A A . 2 SER HA 1 1
14 13260 1 1 2 SER HB2 H 32.660 17.285 -10.738 1.00 . A A . 2 SER HB2 1 1
14 13261 1 1 2 SER HB3 H 31.248 16.754 -11.652 1.00 . A A . 2 SER HB3 1 1
14 13262 1 1 2 SER HG H 32.745 17.090 -13.183 1.00 . A A . 2 SER HG 1 1
14 13263 1 1 2 SER N N 32.030 19.891 -10.666 1.00 . A A . 2 SER N 1 1
14 13264 1 1 2 SER O O 30.746 17.468 -8.972 1.00 . A A . 2 SER O 1 1
14 13265 1 1 2 SER OG O 32.589 17.895 -12.683 1.00 . A A . 2 SER OG 1 1
14 13266 1 1 3 SER C C 26.933 18.743 -8.685 1.00 . A A . 3 SER C 1 1
14 13267 1 1 3 SER CA C 28.407 18.792 -8.296 1.00 . A A . 3 SER CA 1 1
14 13268 1 1 3 SER CB C 28.626 19.855 -7.218 1.00 . A A . 3 SER CB 1 1
14 13269 1 1 3 SER H H 28.981 19.784 -10.075 1.00 . A A . 3 SER H 1 1
14 13270 1 1 3 SER HA H 28.695 17.828 -7.903 1.00 . A A . 3 SER HA 1 1
14 13271 1 1 3 SER HB2 H 28.687 20.827 -7.682 1.00 . A A . 3 SER HB2 1 1
14 13272 1 1 3 SER HB3 H 27.797 19.837 -6.525 1.00 . A A . 3 SER HB3 1 1
14 13273 1 1 3 SER HG H 29.958 18.669 -6.406 1.00 . A A . 3 SER HG 1 1
14 13274 1 1 3 SER N N 29.242 19.069 -9.458 1.00 . A A . 3 SER N 1 1
14 13275 1 1 3 SER O O 26.270 17.719 -8.525 1.00 . A A . 3 SER O 1 1
14 13276 1 1 3 SER OG O 29.826 19.615 -6.501 1.00 . A A . 3 SER OG 1 1
14 13277 1 1 4 GLY C C 24.274 21.028 -8.893 1.00 . A A . 4 GLY C 1 1
14 13278 1 1 4 GLY CA C 25.033 19.925 -9.604 1.00 . A A . 4 GLY CA 1 1
14 13279 1 1 4 GLY H H 27.002 20.646 -9.304 1.00 . A A . 4 GLY H 1 1
14 13280 1 1 4 GLY HA2 H 24.987 20.099 -10.668 1.00 . A A . 4 GLY HA2 1 1
14 13281 1 1 4 GLY HA3 H 24.562 18.979 -9.383 1.00 . A A . 4 GLY HA3 1 1
14 13282 1 1 4 GLY N N 26.426 19.860 -9.199 1.00 . A A . 4 GLY N 1 1
14 13283 1 1 4 GLY O O 24.799 21.661 -7.977 1.00 . A A . 4 GLY O 1 1
14 13284 1 1 5 SER C C 21.082 21.681 -7.886 1.00 . A A . 5 SER C 1 1
14 13285 1 1 5 SER CA C 22.204 22.296 -8.717 1.00 . A A . 5 SER CA 1 1
14 13286 1 1 5 SER CB C 21.614 23.197 -9.804 1.00 . A A . 5 SER CB 1 1
14 13287 1 1 5 SER H H 22.673 20.720 -10.050 1.00 . A A . 5 SER H 1 1
14 13288 1 1 5 SER HA H 22.831 22.891 -8.070 1.00 . A A . 5 SER HA 1 1
14 13289 1 1 5 SER HB2 H 21.026 23.976 -9.343 1.00 . A A . 5 SER HB2 1 1
14 13290 1 1 5 SER HB3 H 22.417 23.642 -10.373 1.00 . A A . 5 SER HB3 1 1
14 13291 1 1 5 SER HG H 20.535 23.011 -11.428 1.00 . A A . 5 SER HG 1 1
14 13292 1 1 5 SER N N 23.035 21.259 -9.316 1.00 . A A . 5 SER N 1 1
14 13293 1 1 5 SER O O 20.012 21.363 -8.406 1.00 . A A . 5 SER O 1 1
14 13294 1 1 5 SER OG O 20.785 22.459 -10.684 1.00 . A A . 5 SER OG 1 1
14 13295 1 1 6 SER C C 19.033 21.707 -5.753 1.00 . A A . 6 SER C 1 1
14 13296 1 1 6 SER CA C 20.348 20.936 -5.688 1.00 . A A . 6 SER CA 1 1
14 13297 1 1 6 SER CB C 20.880 20.932 -4.254 1.00 . A A . 6 SER CB 1 1
14 13298 1 1 6 SER H H 22.206 21.790 -6.237 1.00 . A A . 6 SER H 1 1
14 13299 1 1 6 SER HA H 20.171 19.918 -6.001 1.00 . A A . 6 SER HA 1 1
14 13300 1 1 6 SER HB2 H 20.268 20.281 -3.648 1.00 . A A . 6 SER HB2 1 1
14 13301 1 1 6 SER HB3 H 21.899 20.574 -4.252 1.00 . A A . 6 SER HB3 1 1
14 13302 1 1 6 SER HG H 21.152 22.870 -4.349 1.00 . A A . 6 SER HG 1 1
14 13303 1 1 6 SER N N 21.334 21.517 -6.592 1.00 . A A . 6 SER N 1 1
14 13304 1 1 6 SER O O 18.943 22.752 -6.396 1.00 . A A . 6 SER O 1 1
14 13305 1 1 6 SER OG O 20.851 22.234 -3.695 1.00 . A A . 6 SER OG 1 1
14 13306 1 1 7 GLY C C 16.076 21.835 -3.699 1.00 . A A . 7 GLY C 1 1
14 13307 1 1 7 GLY CA C 16.715 21.832 -5.074 1.00 . A A . 7 GLY CA 1 1
14 13308 1 1 7 GLY H H 18.143 20.346 -4.585 1.00 . A A . 7 GLY H 1 1
14 13309 1 1 7 GLY HA2 H 16.834 22.852 -5.406 1.00 . A A . 7 GLY HA2 1 1
14 13310 1 1 7 GLY HA3 H 16.062 21.314 -5.761 1.00 . A A . 7 GLY HA3 1 1
14 13311 1 1 7 GLY N N 18.013 21.182 -5.080 1.00 . A A . 7 GLY N 1 1
14 13312 1 1 7 GLY O O 16.741 21.574 -2.698 1.00 . A A . 7 GLY O 1 1
14 13313 1 1 8 GLU C C 12.702 21.473 -2.519 1.00 . A A . 8 GLU C 1 1
14 13314 1 1 8 GLU CA C 14.052 22.171 -2.389 1.00 . A A . 8 GLU CA 1 1
14 13315 1 1 8 GLU CB C 13.849 23.618 -1.936 1.00 . A A . 8 GLU CB 1 1
14 13316 1 1 8 GLU CD C 15.232 23.323 0.158 1.00 . A A . 8 GLU CD 1 1
14 13317 1 1 8 GLU CG C 14.989 24.155 -1.086 1.00 . A A . 8 GLU CG 1 1
14 13318 1 1 8 GLU H H 14.305 22.331 -4.485 1.00 . A A . 8 GLU H 1 1
14 13319 1 1 8 GLU HA H 14.643 21.652 -1.650 1.00 . A A . 8 GLU HA 1 1
14 13320 1 1 8 GLU HB2 H 13.751 24.246 -2.809 1.00 . A A . 8 GLU HB2 1 1
14 13321 1 1 8 GLU HB3 H 12.939 23.677 -1.358 1.00 . A A . 8 GLU HB3 1 1
14 13322 1 1 8 GLU HG2 H 15.891 24.161 -1.679 1.00 . A A . 8 GLU HG2 1 1
14 13323 1 1 8 GLU HG3 H 14.752 25.165 -0.785 1.00 . A A . 8 GLU HG3 1 1
14 13324 1 1 8 GLU N N 14.781 22.133 -3.652 1.00 . A A . 8 GLU N 1 1
14 13325 1 1 8 GLU O O 12.046 21.553 -3.558 1.00 . A A . 8 GLU O 1 1
14 13326 1 1 8 GLU OE1 O 14.304 23.205 0.984 1.00 . A A . 8 GLU OE1 1 1
14 13327 1 1 8 GLU OE2 O 16.351 22.788 0.304 1.00 . A A . 8 GLU OE2 1 1
14 13328 1 1 9 PHE C C 9.921 20.926 -0.822 1.00 . A A . 9 PHE C 1 1
14 13329 1 1 9 PHE CA C 11.021 20.074 -1.450 1.00 . A A . 9 PHE CA 1 1
14 13330 1 1 9 PHE CB C 11.156 18.754 -0.689 1.00 . A A . 9 PHE CB 1 1
14 13331 1 1 9 PHE CD1 C 13.583 18.288 -0.256 1.00 . A A . 9 PHE CD1 1 1
14 13332 1 1 9 PHE CD2 C 12.486 17.066 -1.985 1.00 . A A . 9 PHE CD2 1 1
14 13333 1 1 9 PHE CE1 C 14.761 17.616 -0.525 1.00 . A A . 9 PHE CE1 1 1
14 13334 1 1 9 PHE CE2 C 13.661 16.390 -2.257 1.00 . A A . 9 PHE CE2 1 1
14 13335 1 1 9 PHE CG C 12.434 18.021 -0.983 1.00 . A A . 9 PHE CG 1 1
14 13336 1 1 9 PHE CZ C 14.799 16.665 -1.526 1.00 . A A . 9 PHE CZ 1 1
14 13337 1 1 9 PHE H H 12.859 20.761 -0.657 1.00 . A A . 9 PHE H 1 1
14 13338 1 1 9 PHE HA H 10.755 19.863 -2.475 1.00 . A A . 9 PHE HA 1 1
14 13339 1 1 9 PHE HB2 H 11.125 18.953 0.371 1.00 . A A . 9 PHE HB2 1 1
14 13340 1 1 9 PHE HB3 H 10.333 18.107 -0.955 1.00 . A A . 9 PHE HB3 1 1
14 13341 1 1 9 PHE HD1 H 13.555 19.030 0.528 1.00 . A A . 9 PHE HD1 1 1
14 13342 1 1 9 PHE HD2 H 11.595 16.849 -2.558 1.00 . A A . 9 PHE HD2 1 1
14 13343 1 1 9 PHE HE1 H 15.649 17.832 0.049 1.00 . A A . 9 PHE HE1 1 1
14 13344 1 1 9 PHE HE2 H 13.687 15.647 -3.041 1.00 . A A . 9 PHE HE2 1 1
14 13345 1 1 9 PHE HZ H 15.718 16.139 -1.738 1.00 . A A . 9 PHE HZ 1 1
14 13346 1 1 9 PHE N N 12.292 20.788 -1.456 1.00 . A A . 9 PHE N 1 1
14 13347 1 1 9 PHE O O 10.192 21.795 0.006 1.00 . A A . 9 PHE O 1 1
14 13348 1 1 10 ALA C C 6.998 20.759 0.569 1.00 . A A . 10 ALA C 1 1
14 13349 1 1 10 ALA CA C 7.540 21.410 -0.699 1.00 . A A . 10 ALA CA 1 1
14 13350 1 1 10 ALA CB C 6.446 21.510 -1.752 1.00 . A A . 10 ALA CB 1 1
14 13351 1 1 10 ALA H H 8.528 19.963 -1.885 1.00 . A A . 10 ALA H 1 1
14 13352 1 1 10 ALA HA H 7.872 22.411 -0.464 1.00 . A A . 10 ALA HA 1 1
14 13353 1 1 10 ALA HB1 H 6.592 20.739 -2.494 1.00 . A A . 10 ALA HB1 1 1
14 13354 1 1 10 ALA HB2 H 5.482 21.382 -1.283 1.00 . A A . 10 ALA HB2 1 1
14 13355 1 1 10 ALA HB3 H 6.491 22.479 -2.226 1.00 . A A . 10 ALA HB3 1 1
14 13356 1 1 10 ALA N N 8.680 20.669 -1.223 1.00 . A A . 10 ALA N 1 1
14 13357 1 1 10 ALA O O 6.232 19.797 0.505 1.00 . A A . 10 ALA O 1 1
14 13358 1 1 11 ILE C C 5.627 21.381 3.422 1.00 . A A . 11 ILE C 1 1
14 13359 1 1 11 ILE CA C 6.954 20.759 3.002 1.00 . A A . 11 ILE CA 1 1
14 13360 1 1 11 ILE CB C 7.997 21.007 4.107 1.00 . A A . 11 ILE CB 1 1
14 13361 1 1 11 ILE CD1 C 10.527 21.015 4.385 1.00 . A A . 11 ILE CD1 1 1
14 13362 1 1 11 ILE CG1 C 9.330 20.354 3.737 1.00 . A A . 11 ILE CG1 1 1
14 13363 1 1 11 ILE CG2 C 7.493 20.475 5.440 1.00 . A A . 11 ILE CG2 1 1
14 13364 1 1 11 ILE H H 8.011 22.055 1.705 1.00 . A A . 11 ILE H 1 1
14 13365 1 1 11 ILE HA H 6.821 19.692 2.893 1.00 . A A . 11 ILE HA 1 1
14 13366 1 1 11 ILE HB H 8.140 22.072 4.203 1.00 . A A . 11 ILE HB 1 1
14 13367 1 1 11 ILE HD11 H 11.434 20.625 3.948 1.00 . A A . 11 ILE HD11 1 1
14 13368 1 1 11 ILE HD12 H 10.480 22.082 4.227 1.00 . A A . 11 ILE HD12 1 1
14 13369 1 1 11 ILE HD13 H 10.522 20.808 5.445 1.00 . A A . 11 ILE HD13 1 1
14 13370 1 1 11 ILE HG12 H 9.316 19.321 4.045 1.00 . A A . 11 ILE HG12 1 1
14 13371 1 1 11 ILE HG13 H 9.462 20.405 2.666 1.00 . A A . 11 ILE HG13 1 1
14 13372 1 1 11 ILE HG21 H 8.112 19.648 5.756 1.00 . A A . 11 ILE HG21 1 1
14 13373 1 1 11 ILE HG22 H 7.537 21.260 6.181 1.00 . A A . 11 ILE HG22 1 1
14 13374 1 1 11 ILE HG23 H 6.472 20.139 5.332 1.00 . A A . 11 ILE HG23 1 1
14 13375 1 1 11 ILE N N 7.400 21.289 1.719 1.00 . A A . 11 ILE N 1 1
14 13376 1 1 11 ILE O O 5.590 22.488 3.958 1.00 . A A . 11 ILE O 1 1
14 13377 1 1 12 ASP C C 2.592 20.274 4.625 1.00 . A A . 12 ASP C 1 1
14 13378 1 1 12 ASP CA C 3.207 21.140 3.530 1.00 . A A . 12 ASP CA 1 1
14 13379 1 1 12 ASP CB C 2.299 21.148 2.299 1.00 . A A . 12 ASP CB 1 1
14 13380 1 1 12 ASP CG C 2.858 21.996 1.173 1.00 . A A . 12 ASP CG 1 1
14 13381 1 1 12 ASP H H 4.632 19.785 2.744 1.00 . A A . 12 ASP H 1 1
14 13382 1 1 12 ASP HA H 3.306 22.149 3.900 1.00 . A A . 12 ASP HA 1 1
14 13383 1 1 12 ASP HB2 H 2.183 20.136 1.939 1.00 . A A . 12 ASP HB2 1 1
14 13384 1 1 12 ASP HB3 H 1.332 21.541 2.576 1.00 . A A . 12 ASP HB3 1 1
14 13385 1 1 12 ASP N N 4.538 20.660 3.175 1.00 . A A . 12 ASP N 1 1
14 13386 1 1 12 ASP O O 2.283 19.100 4.422 1.00 . A A . 12 ASP O 1 1
14 13387 1 1 12 ASP OD1 O 3.820 21.548 0.514 1.00 . A A . 12 ASP OD1 1 1
14 13388 1 1 12 ASP OD2 O 2.334 23.107 0.952 1.00 . A A . 12 ASP OD2 1 1
14 13389 1 1 13 PRO C C 0.348 19.869 6.778 1.00 . A A . 13 PRO C 1 1
14 13390 1 1 13 PRO CA C 1.831 20.166 6.966 1.00 . A A . 13 PRO CA 1 1
14 13391 1 1 13 PRO CB C 2.037 21.152 8.120 1.00 . A A . 13 PRO CB 1 1
14 13392 1 1 13 PRO CD C 2.756 22.262 6.129 1.00 . A A . 13 PRO CD 1 1
14 13393 1 1 13 PRO CG C 2.109 22.489 7.467 1.00 . A A . 13 PRO CG 1 1
14 13394 1 1 13 PRO HA H 2.358 19.247 7.178 1.00 . A A . 13 PRO HA 1 1
14 13395 1 1 13 PRO HB2 H 1.202 21.089 8.803 1.00 . A A . 13 PRO HB2 1 1
14 13396 1 1 13 PRO HB3 H 2.953 20.916 8.640 1.00 . A A . 13 PRO HB3 1 1
14 13397 1 1 13 PRO HD2 H 2.344 22.936 5.392 1.00 . A A . 13 PRO HD2 1 1
14 13398 1 1 13 PRO HD3 H 3.826 22.387 6.201 1.00 . A A . 13 PRO HD3 1 1
14 13399 1 1 13 PRO HG2 H 1.115 22.890 7.341 1.00 . A A . 13 PRO HG2 1 1
14 13400 1 1 13 PRO HG3 H 2.711 23.157 8.066 1.00 . A A . 13 PRO HG3 1 1
14 13401 1 1 13 PRO N N 2.410 20.865 5.815 1.00 . A A . 13 PRO N 1 1
14 13402 1 1 13 PRO O O -0.175 18.900 7.327 1.00 . A A . 13 PRO O 1 1
14 13403 1 1 14 ASN C C -1.979 19.508 4.632 1.00 . A A . 14 ASN C 1 1
14 13404 1 1 14 ASN CA C -1.749 20.535 5.737 1.00 . A A . 14 ASN CA 1 1
14 13405 1 1 14 ASN CB C -2.384 21.871 5.346 1.00 . A A . 14 ASN CB 1 1
14 13406 1 1 14 ASN CG C -1.458 22.726 4.503 1.00 . A A . 14 ASN CG 1 1
14 13407 1 1 14 ASN H H 0.147 21.463 5.588 1.00 . A A . 14 ASN H 1 1
14 13408 1 1 14 ASN HA H -2.211 20.179 6.645 1.00 . A A . 14 ASN HA 1 1
14 13409 1 1 14 ASN HB2 H -3.284 21.683 4.780 1.00 . A A . 14 ASN HB2 1 1
14 13410 1 1 14 ASN HB3 H -2.635 22.420 6.242 1.00 . A A . 14 ASN HB3 1 1
14 13411 1 1 14 ASN HD21 H -0.627 23.487 6.141 1.00 . A A . 14 ASN HD21 1 1
14 13412 1 1 14 ASN HD22 H 0.000 24.070 4.641 1.00 . A A . 14 ASN HD22 1 1
14 13413 1 1 14 ASN N N -0.325 20.709 5.998 1.00 . A A . 14 ASN N 1 1
14 13414 1 1 14 ASN ND2 N -0.609 23.506 5.162 1.00 . A A . 14 ASN ND2 1 1
14 13415 1 1 14 ASN O O -2.791 19.721 3.733 1.00 . A A . 14 ASN O 1 1
14 13416 1 1 14 ASN OD1 O -1.506 22.686 3.273 1.00 . A A . 14 ASN OD1 1 1
14 13417 1 1 15 GLU C C -2.209 16.173 4.259 1.00 . A A . 15 GLU C 1 1
14 13418 1 1 15 GLU CA C -1.383 17.334 3.714 1.00 . A A . 15 GLU CA 1 1
14 13419 1 1 15 GLU CB C 0.000 16.836 3.290 1.00 . A A . 15 GLU CB 1 1
14 13420 1 1 15 GLU CD C 1.658 16.873 1.385 1.00 . A A . 15 GLU CD 1 1
14 13421 1 1 15 GLU CG C 0.627 17.656 2.176 1.00 . A A . 15 GLU CG 1 1
14 13422 1 1 15 GLU H H -0.626 18.282 5.449 1.00 . A A . 15 GLU H 1 1
14 13423 1 1 15 GLU HA H -1.886 17.746 2.853 1.00 . A A . 15 GLU HA 1 1
14 13424 1 1 15 GLU HB2 H 0.658 16.866 4.146 1.00 . A A . 15 GLU HB2 1 1
14 13425 1 1 15 GLU HB3 H -0.087 15.814 2.952 1.00 . A A . 15 GLU HB3 1 1
14 13426 1 1 15 GLU HG2 H -0.152 17.979 1.501 1.00 . A A . 15 GLU HG2 1 1
14 13427 1 1 15 GLU HG3 H 1.108 18.521 2.609 1.00 . A A . 15 GLU HG3 1 1
14 13428 1 1 15 GLU N N -1.257 18.394 4.708 1.00 . A A . 15 GLU N 1 1
14 13429 1 1 15 GLU O O -1.906 15.599 5.305 1.00 . A A . 15 GLU O 1 1
14 13430 1 1 15 GLU OE1 O 1.259 15.968 0.623 1.00 . A A . 15 GLU OE1 1 1
14 13431 1 1 15 GLU OE2 O 2.863 17.167 1.528 1.00 . A A . 15 GLU OE2 1 1
14 13432 1 1 16 PRO C C -3.508 13.357 3.790 1.00 . A A . 16 PRO C 1 1
14 13433 1 1 16 PRO CA C -4.173 14.723 3.923 1.00 . A A . 16 PRO CA 1 1
14 13434 1 1 16 PRO CB C -5.339 14.848 2.939 1.00 . A A . 16 PRO CB 1 1
14 13435 1 1 16 PRO CD C -3.701 16.458 2.276 1.00 . A A . 16 PRO CD 1 1
14 13436 1 1 16 PRO CG C -4.757 15.527 1.747 1.00 . A A . 16 PRO CG 1 1
14 13437 1 1 16 PRO HA H -4.537 14.847 4.932 1.00 . A A . 16 PRO HA 1 1
14 13438 1 1 16 PRO HB2 H -5.711 13.864 2.691 1.00 . A A . 16 PRO HB2 1 1
14 13439 1 1 16 PRO HB3 H -6.128 15.436 3.383 1.00 . A A . 16 PRO HB3 1 1
14 13440 1 1 16 PRO HD2 H -2.876 16.526 1.582 1.00 . A A . 16 PRO HD2 1 1
14 13441 1 1 16 PRO HD3 H -4.120 17.436 2.463 1.00 . A A . 16 PRO HD3 1 1
14 13442 1 1 16 PRO HG2 H -4.316 14.796 1.087 1.00 . A A . 16 PRO HG2 1 1
14 13443 1 1 16 PRO HG3 H -5.525 16.085 1.233 1.00 . A A . 16 PRO HG3 1 1
14 13444 1 1 16 PRO N N -3.280 15.818 3.533 1.00 . A A . 16 PRO N 1 1
14 13445 1 1 16 PRO O O -2.418 13.237 3.228 1.00 . A A . 16 PRO O 1 1
14 13446 1 1 17 THR C C -4.521 10.077 3.382 1.00 . A A . 17 THR C 1 1
14 13447 1 1 17 THR CA C -3.642 10.971 4.250 1.00 . A A . 17 THR CA 1 1
14 13448 1 1 17 THR CB C -3.526 10.350 5.655 1.00 . A A . 17 THR CB 1 1
14 13449 1 1 17 THR CG2 C -2.630 11.194 6.547 1.00 . A A . 17 THR CG2 1 1
14 13450 1 1 17 THR H H -5.033 12.487 4.745 1.00 . A A . 17 THR H 1 1
14 13451 1 1 17 THR HA H -2.653 11.016 3.817 1.00 . A A . 17 THR HA 1 1
14 13452 1 1 17 THR HB H -3.092 9.365 5.562 1.00 . A A . 17 THR HB 1 1
14 13453 1 1 17 THR HG1 H -5.188 11.110 6.397 1.00 . A A . 17 THR HG1 1 1
14 13454 1 1 17 THR HG21 H -3.120 12.131 6.768 1.00 . A A . 17 THR HG21 1 1
14 13455 1 1 17 THR HG22 H -1.696 11.387 6.041 1.00 . A A . 17 THR HG22 1 1
14 13456 1 1 17 THR HG23 H -2.438 10.664 7.468 1.00 . A A . 17 THR HG23 1 1
14 13457 1 1 17 THR N N -4.169 12.328 4.310 1.00 . A A . 17 THR N 1 1
14 13458 1 1 17 THR O O -5.748 10.153 3.440 1.00 . A A . 17 THR O 1 1
14 13459 1 1 17 THR OG1 O -4.825 10.234 6.247 1.00 . A A . 17 THR OG1 1 1
14 13460 1 1 18 TYR C C -4.222 6.874 1.969 1.00 . A A . 18 TYR C 1 1
14 13461 1 1 18 TYR CA C -4.611 8.324 1.697 1.00 . A A . 18 TYR CA 1 1
14 13462 1 1 18 TYR CB C -4.335 8.672 0.234 1.00 . A A . 18 TYR CB 1 1
14 13463 1 1 18 TYR CD1 C -6.012 10.368 -0.594 1.00 . A A . 18 TYR CD1 1 1
14 13464 1 1 18 TYR CD2 C -3.824 11.130 -0.035 1.00 . A A . 18 TYR CD2 1 1
14 13465 1 1 18 TYR CE1 C -6.379 11.656 -0.936 1.00 . A A . 18 TYR CE1 1 1
14 13466 1 1 18 TYR CE2 C -4.182 12.421 -0.373 1.00 . A A . 18 TYR CE2 1 1
14 13467 1 1 18 TYR CG C -4.731 10.083 -0.138 1.00 . A A . 18 TYR CG 1 1
14 13468 1 1 18 TYR CZ C -5.460 12.679 -0.823 1.00 . A A . 18 TYR CZ 1 1
14 13469 1 1 18 TYR H H -2.906 9.218 2.577 1.00 . A A . 18 TYR H 1 1
14 13470 1 1 18 TYR HA H -5.666 8.444 1.893 1.00 . A A . 18 TYR HA 1 1
14 13471 1 1 18 TYR HB2 H -3.279 8.562 0.037 1.00 . A A . 18 TYR HB2 1 1
14 13472 1 1 18 TYR HB3 H -4.887 7.994 -0.401 1.00 . A A . 18 TYR HB3 1 1
14 13473 1 1 18 TYR HD1 H -6.729 9.565 -0.681 1.00 . A A . 18 TYR HD1 1 1
14 13474 1 1 18 TYR HD2 H -2.824 10.925 0.317 1.00 . A A . 18 TYR HD2 1 1
14 13475 1 1 18 TYR HE1 H -7.380 11.858 -1.288 1.00 . A A . 18 TYR HE1 1 1
14 13476 1 1 18 TYR HE2 H -3.463 13.222 -0.286 1.00 . A A . 18 TYR HE2 1 1
14 13477 1 1 18 TYR HH H -6.744 14.105 -0.940 1.00 . A A . 18 TYR HH 1 1
14 13478 1 1 18 TYR N N -3.886 9.231 2.579 1.00 . A A . 18 TYR N 1 1
14 13479 1 1 18 TYR O O -5.050 6.064 2.385 1.00 . A A . 18 TYR O 1 1
14 13480 1 1 18 TYR OH O -5.821 13.963 -1.162 1.00 . A A . 18 TYR OH 1 1
14 13481 1 1 19 CYS C C -3.023 4.611 3.235 1.00 . A A . 19 CYS C 1 1
14 13482 1 1 19 CYS CA C -2.452 5.203 1.949 1.00 . A A . 19 CYS CA 1 1
14 13483 1 1 19 CYS CB C -0.924 5.208 2.012 1.00 . A A . 19 CYS CB 1 1
14 13484 1 1 19 CYS H H -2.340 7.244 1.400 1.00 . A A . 19 CYS H 1 1
14 13485 1 1 19 CYS HA H -2.767 4.593 1.116 1.00 . A A . 19 CYS HA 1 1
14 13486 1 1 19 CYS HB2 H -0.537 5.723 1.145 1.00 . A A . 19 CYS HB2 1 1
14 13487 1 1 19 CYS HB3 H -0.610 5.730 2.904 1.00 . A A . 19 CYS HB3 1 1
14 13488 1 1 19 CYS N N -2.954 6.554 1.731 1.00 . A A . 19 CYS N 1 1
14 13489 1 1 19 CYS O O -3.401 5.341 4.153 1.00 . A A . 19 CYS O 1 1
14 13490 1 1 19 CYS SG S -0.175 3.547 2.049 1.00 . A A . 19 CYS SG 1 1
14 13491 1 1 20 LEU C C -2.828 2.981 5.720 1.00 . A A . 20 LEU C 1 1
14 13492 1 1 20 LEU CA C -3.607 2.595 4.467 1.00 . A A . 20 LEU CA 1 1
14 13493 1 1 20 LEU CB C -3.546 1.080 4.261 1.00 . A A . 20 LEU CB 1 1
14 13494 1 1 20 LEU CD1 C -3.411 -0.732 2.535 1.00 . A A . 20 LEU CD1 1 1
14 13495 1 1 20 LEU CD2 C -5.609 0.350 3.038 1.00 . A A . 20 LEU CD2 1 1
14 13496 1 1 20 LEU CG C -4.105 0.560 2.937 1.00 . A A . 20 LEU CG 1 1
14 13497 1 1 20 LEU H H -2.767 2.758 2.532 1.00 . A A . 20 LEU H 1 1
14 13498 1 1 20 LEU HA H -4.638 2.892 4.593 1.00 . A A . 20 LEU HA 1 1
14 13499 1 1 20 LEU HB2 H -2.512 0.779 4.324 1.00 . A A . 20 LEU HB2 1 1
14 13500 1 1 20 LEU HB3 H -4.104 0.616 5.062 1.00 . A A . 20 LEU HB3 1 1
14 13501 1 1 20 LEU HD11 H -3.436 -1.426 3.361 1.00 . A A . 20 LEU HD11 1 1
14 13502 1 1 20 LEU HD12 H -2.385 -0.522 2.271 1.00 . A A . 20 LEU HD12 1 1
14 13503 1 1 20 LEU HD13 H -3.919 -1.164 1.685 1.00 . A A . 20 LEU HD13 1 1
14 13504 1 1 20 LEU HD21 H -5.959 0.714 3.993 1.00 . A A . 20 LEU HD21 1 1
14 13505 1 1 20 LEU HD22 H -5.832 -0.703 2.951 1.00 . A A . 20 LEU HD22 1 1
14 13506 1 1 20 LEU HD23 H -6.102 0.890 2.244 1.00 . A A . 20 LEU HD23 1 1
14 13507 1 1 20 LEU HG H -3.920 1.292 2.163 1.00 . A A . 20 LEU HG 1 1
14 13508 1 1 20 LEU N N -3.083 3.285 3.294 1.00 . A A . 20 LEU N 1 1
14 13509 1 1 20 LEU O O -3.398 3.112 6.804 1.00 . A A . 20 LEU O 1 1
14 13510 1 1 21 CYS C C -1.043 4.910 7.226 1.00 . A A . 21 CYS C 1 1
14 13511 1 1 21 CYS CA C -0.662 3.536 6.682 1.00 . A A . 21 CYS CA 1 1
14 13512 1 1 21 CYS CB C 0.805 3.537 6.247 1.00 . A A . 21 CYS CB 1 1
14 13513 1 1 21 CYS H H -1.123 3.044 4.676 1.00 . A A . 21 CYS H 1 1
14 13514 1 1 21 CYS HA H -0.796 2.804 7.463 1.00 . A A . 21 CYS HA 1 1
14 13515 1 1 21 CYS HB2 H 1.427 3.738 7.107 1.00 . A A . 21 CYS HB2 1 1
14 13516 1 1 21 CYS HB3 H 1.055 2.565 5.849 1.00 . A A . 21 CYS HB3 1 1
14 13517 1 1 21 CYS N N -1.521 3.163 5.565 1.00 . A A . 21 CYS N 1 1
14 13518 1 1 21 CYS O O -0.516 5.354 8.245 1.00 . A A . 21 CYS O 1 1
14 13519 1 1 21 CYS SG S 1.203 4.778 4.975 1.00 . A A . 21 CYS SG 1 1
14 13520 1 1 22 ASN C C -1.274 7.913 6.881 1.00 . A A . 22 ASN C 1 1
14 13521 1 1 22 ASN CA C -2.414 6.902 6.951 1.00 . A A . 22 ASN CA 1 1
14 13522 1 1 22 ASN CB C -2.978 6.851 8.373 1.00 . A A . 22 ASN CB 1 1
14 13523 1 1 22 ASN CG C -3.830 5.619 8.612 1.00 . A A . 22 ASN CG 1 1
14 13524 1 1 22 ASN H H -2.346 5.173 5.733 1.00 . A A . 22 ASN H 1 1
14 13525 1 1 22 ASN HA H -3.197 7.212 6.274 1.00 . A A . 22 ASN HA 1 1
14 13526 1 1 22 ASN HB2 H -2.160 6.841 9.078 1.00 . A A . 22 ASN HB2 1 1
14 13527 1 1 22 ASN HB3 H -3.586 7.726 8.545 1.00 . A A . 22 ASN HB3 1 1
14 13528 1 1 22 ASN HD21 H -2.297 4.697 9.480 1.00 . A A . 22 ASN HD21 1 1
14 13529 1 1 22 ASN HD22 H -3.765 3.791 9.389 1.00 . A A . 22 ASN HD22 1 1
14 13530 1 1 22 ASN N N -1.963 5.579 6.538 1.00 . A A . 22 ASN N 1 1
14 13531 1 1 22 ASN ND2 N -3.237 4.600 9.223 1.00 . A A . 22 ASN ND2 1 1
14 13532 1 1 22 ASN O O -0.965 8.584 7.865 1.00 . A A . 22 ASN O 1 1
14 13533 1 1 22 ASN OD1 O -5.007 5.586 8.253 1.00 . A A . 22 ASN OD1 1 1
14 13534 1 1 23 GLN C C 0.181 9.871 4.332 1.00 . A A . 23 GLN C 1 1
14 13535 1 1 23 GLN CA C 0.453 8.945 5.512 1.00 . A A . 23 GLN CA 1 1
14 13536 1 1 23 GLN CB C 1.757 8.177 5.283 1.00 . A A . 23 GLN CB 1 1
14 13537 1 1 23 GLN CD C 3.099 8.778 7.337 1.00 . A A . 23 GLN CD 1 1
14 13538 1 1 23 GLN CG C 2.401 7.676 6.565 1.00 . A A . 23 GLN CG 1 1
14 13539 1 1 23 GLN H H -0.945 7.454 4.963 1.00 . A A . 23 GLN H 1 1
14 13540 1 1 23 GLN HA H 0.550 9.541 6.407 1.00 . A A . 23 GLN HA 1 1
14 13541 1 1 23 GLN HB2 H 1.553 7.326 4.650 1.00 . A A . 23 GLN HB2 1 1
14 13542 1 1 23 GLN HB3 H 2.460 8.827 4.783 1.00 . A A . 23 GLN HB3 1 1
14 13543 1 1 23 GLN HE21 H 3.101 7.659 8.980 1.00 . A A . 23 GLN HE21 1 1
14 13544 1 1 23 GLN HE22 H 3.817 9.223 9.136 1.00 . A A . 23 GLN HE22 1 1
14 13545 1 1 23 GLN HG2 H 1.635 7.247 7.194 1.00 . A A . 23 GLN HG2 1 1
14 13546 1 1 23 GLN HG3 H 3.126 6.916 6.315 1.00 . A A . 23 GLN HG3 1 1
14 13547 1 1 23 GLN N N -0.653 8.016 5.710 1.00 . A A . 23 GLN N 1 1
14 13548 1 1 23 GLN NE2 N 3.366 8.529 8.614 1.00 . A A . 23 GLN NE2 1 1
14 13549 1 1 23 GLN O O -0.853 9.766 3.672 1.00 . A A . 23 GLN O 1 1
14 13550 1 1 23 GLN OE1 O 3.396 9.841 6.792 1.00 . A A . 23 GLN OE1 1 1
14 13551 1 1 24 VAL C C 1.858 11.329 1.791 1.00 . A A . 24 VAL C 1 1
14 13552 1 1 24 VAL CA C 0.977 11.726 2.970 1.00 . A A . 24 VAL CA 1 1
14 13553 1 1 24 VAL CB C 1.340 13.157 3.410 1.00 . A A . 24 VAL CB 1 1
14 13554 1 1 24 VAL CG1 C 0.464 13.597 4.573 1.00 . A A . 24 VAL CG1 1 1
14 13555 1 1 24 VAL CG2 C 2.813 13.243 3.779 1.00 . A A . 24 VAL CG2 1 1
14 13556 1 1 24 VAL H H 1.918 10.816 4.633 1.00 . A A . 24 VAL H 1 1
14 13557 1 1 24 VAL HA H -0.056 11.720 2.653 1.00 . A A . 24 VAL HA 1 1
14 13558 1 1 24 VAL HB H 1.159 13.824 2.580 1.00 . A A . 24 VAL HB 1 1
14 13559 1 1 24 VAL HG11 H 0.941 13.329 5.504 1.00 . A A . 24 VAL HG11 1 1
14 13560 1 1 24 VAL HG12 H 0.323 14.667 4.533 1.00 . A A . 24 VAL HG12 1 1
14 13561 1 1 24 VAL HG13 H -0.496 13.105 4.507 1.00 . A A . 24 VAL HG13 1 1
14 13562 1 1 24 VAL HG21 H 3.140 14.270 3.717 1.00 . A A . 24 VAL HG21 1 1
14 13563 1 1 24 VAL HG22 H 2.954 12.880 4.787 1.00 . A A . 24 VAL HG22 1 1
14 13564 1 1 24 VAL HG23 H 3.391 12.638 3.096 1.00 . A A . 24 VAL HG23 1 1
14 13565 1 1 24 VAL N N 1.115 10.781 4.072 1.00 . A A . 24 VAL N 1 1
14 13566 1 1 24 VAL O O 2.954 10.799 1.973 1.00 . A A . 24 VAL O 1 1
14 13567 1 1 25 SER C C 3.545 11.779 -0.549 1.00 . A A . 25 SER C 1 1
14 13568 1 1 25 SER CA C 2.113 11.257 -0.629 1.00 . A A . 25 SER CA 1 1
14 13569 1 1 25 SER CB C 1.413 11.841 -1.858 1.00 . A A . 25 SER CB 1 1
14 13570 1 1 25 SER H H 0.491 12.014 0.502 1.00 . A A . 25 SER H 1 1
14 13571 1 1 25 SER HA H 2.139 10.181 -0.716 1.00 . A A . 25 SER HA 1 1
14 13572 1 1 25 SER HB2 H 0.488 11.312 -2.027 1.00 . A A . 25 SER HB2 1 1
14 13573 1 1 25 SER HB3 H 1.204 12.887 -1.687 1.00 . A A . 25 SER HB3 1 1
14 13574 1 1 25 SER HG H 2.633 10.851 -3.028 1.00 . A A . 25 SER HG 1 1
14 13575 1 1 25 SER N N 1.371 11.590 0.582 1.00 . A A . 25 SER N 1 1
14 13576 1 1 25 SER O O 3.774 12.952 -0.255 1.00 . A A . 25 SER O 1 1
14 13577 1 1 25 SER OG O 2.226 11.720 -3.012 1.00 . A A . 25 SER OG 1 1
14 13578 1 1 26 TYR C C 6.635 10.814 -2.035 1.00 . A A . 26 TYR C 1 1
14 13579 1 1 26 TYR CA C 5.913 11.268 -0.770 1.00 . A A . 26 TYR CA 1 1
14 13580 1 1 26 TYR CB C 6.585 10.656 0.461 1.00 . A A . 26 TYR CB 1 1
14 13581 1 1 26 TYR CD1 C 7.242 8.329 -0.266 1.00 . A A . 26 TYR CD1 1 1
14 13582 1 1 26 TYR CD2 C 5.556 8.551 1.403 1.00 . A A . 26 TYR CD2 1 1
14 13583 1 1 26 TYR CE1 C 7.130 6.954 -0.204 1.00 . A A . 26 TYR CE1 1 1
14 13584 1 1 26 TYR CE2 C 5.438 7.177 1.474 1.00 . A A . 26 TYR CE2 1 1
14 13585 1 1 26 TYR CG C 6.459 9.151 0.534 1.00 . A A . 26 TYR CG 1 1
14 13586 1 1 26 TYR CZ C 6.227 6.382 0.668 1.00 . A A . 26 TYR CZ 1 1
14 13587 1 1 26 TYR H H 4.258 9.978 -1.042 1.00 . A A . 26 TYR H 1 1
14 13588 1 1 26 TYR HA H 5.972 12.345 -0.702 1.00 . A A . 26 TYR HA 1 1
14 13589 1 1 26 TYR HB2 H 7.636 10.900 0.448 1.00 . A A . 26 TYR HB2 1 1
14 13590 1 1 26 TYR HB3 H 6.135 11.071 1.351 1.00 . A A . 26 TYR HB3 1 1
14 13591 1 1 26 TYR HD1 H 7.949 8.780 -0.948 1.00 . A A . 26 TYR HD1 1 1
14 13592 1 1 26 TYR HD2 H 4.939 9.177 2.032 1.00 . A A . 26 TYR HD2 1 1
14 13593 1 1 26 TYR HE1 H 7.748 6.331 -0.834 1.00 . A A . 26 TYR HE1 1 1
14 13594 1 1 26 TYR HE2 H 4.730 6.729 2.156 1.00 . A A . 26 TYR HE2 1 1
14 13595 1 1 26 TYR HH H 6.165 4.644 -0.150 1.00 . A A . 26 TYR HH 1 1
14 13596 1 1 26 TYR N N 4.504 10.899 -0.813 1.00 . A A . 26 TYR N 1 1
14 13597 1 1 26 TYR O O 7.582 11.456 -2.487 1.00 . A A . 26 TYR O 1 1
14 13598 1 1 26 TYR OH O 6.111 5.013 0.735 1.00 . A A . 26 TYR OH 1 1
14 13599 1 1 27 GLY C C 5.775 8.580 -4.762 1.00 . A A . 27 GLY C 1 1
14 13600 1 1 27 GLY CA C 6.790 9.179 -3.810 1.00 . A A . 27 GLY CA 1 1
14 13601 1 1 27 GLY H H 5.420 9.231 -2.197 1.00 . A A . 27 GLY H 1 1
14 13602 1 1 27 GLY HA2 H 7.311 9.981 -4.312 1.00 . A A . 27 GLY HA2 1 1
14 13603 1 1 27 GLY HA3 H 7.504 8.416 -3.537 1.00 . A A . 27 GLY HA3 1 1
14 13604 1 1 27 GLY N N 6.178 9.701 -2.602 1.00 . A A . 27 GLY N 1 1
14 13605 1 1 27 GLY O O 4.666 9.095 -4.900 1.00 . A A . 27 GLY O 1 1
14 13606 1 1 28 GLU C C 3.999 6.338 -5.676 1.00 . A A . 28 GLU C 1 1
14 13607 1 1 28 GLU CA C 5.269 6.824 -6.369 1.00 . A A . 28 GLU CA 1 1
14 13608 1 1 28 GLU CB C 5.986 5.644 -7.029 1.00 . A A . 28 GLU CB 1 1
14 13609 1 1 28 GLU CD C 6.039 5.990 -9.530 1.00 . A A . 28 GLU CD 1 1
14 13610 1 1 28 GLU CG C 6.823 6.038 -8.234 1.00 . A A . 28 GLU CG 1 1
14 13611 1 1 28 GLU H H 7.052 7.128 -5.270 1.00 . A A . 28 GLU H 1 1
14 13612 1 1 28 GLU HA H 4.997 7.539 -7.130 1.00 . A A . 28 GLU HA 1 1
14 13613 1 1 28 GLU HB2 H 6.635 5.180 -6.301 1.00 . A A . 28 GLU HB2 1 1
14 13614 1 1 28 GLU HB3 H 5.248 4.924 -7.350 1.00 . A A . 28 GLU HB3 1 1
14 13615 1 1 28 GLU HG2 H 7.189 7.043 -8.089 1.00 . A A . 28 GLU HG2 1 1
14 13616 1 1 28 GLU HG3 H 7.660 5.360 -8.311 1.00 . A A . 28 GLU HG3 1 1
14 13617 1 1 28 GLU N N 6.155 7.491 -5.422 1.00 . A A . 28 GLU N 1 1
14 13618 1 1 28 GLU O O 4.060 5.607 -4.687 1.00 . A A . 28 GLU O 1 1
14 13619 1 1 28 GLU OE1 O 5.603 4.886 -9.919 1.00 . A A . 28 GLU OE1 1 1
14 13620 1 1 28 GLU OE2 O 5.860 7.055 -10.156 1.00 . A A . 28 GLU OE2 1 1
14 13621 1 1 29 MET C C 0.611 5.883 -6.725 1.00 . A A . 29 MET C 1 1
14 13622 1 1 29 MET CA C 1.566 6.357 -5.634 1.00 . A A . 29 MET CA 1 1
14 13623 1 1 29 MET CB C 0.943 7.526 -4.868 1.00 . A A . 29 MET CB 1 1
14 13624 1 1 29 MET CE C -0.135 7.606 -1.174 1.00 . A A . 29 MET CE 1 1
14 13625 1 1 29 MET CG C 1.455 7.661 -3.444 1.00 . A A . 29 MET CG 1 1
14 13626 1 1 29 MET H H 2.866 7.332 -6.990 1.00 . A A . 29 MET H 1 1
14 13627 1 1 29 MET HA H 1.742 5.542 -4.948 1.00 . A A . 29 MET HA 1 1
14 13628 1 1 29 MET HB2 H 1.161 8.443 -5.395 1.00 . A A . 29 MET HB2 1 1
14 13629 1 1 29 MET HB3 H -0.127 7.387 -4.831 1.00 . A A . 29 MET HB3 1 1
14 13630 1 1 29 MET HE1 H -1.206 7.691 -1.063 1.00 . A A . 29 MET HE1 1 1
14 13631 1 1 29 MET HE2 H 0.118 6.597 -1.463 1.00 . A A . 29 MET HE2 1 1
14 13632 1 1 29 MET HE3 H 0.344 7.844 -0.236 1.00 . A A . 29 MET HE3 1 1
14 13633 1 1 29 MET HG2 H 1.474 6.682 -2.987 1.00 . A A . 29 MET HG2 1 1
14 13634 1 1 29 MET HG3 H 2.457 8.062 -3.473 1.00 . A A . 29 MET HG3 1 1
14 13635 1 1 29 MET N N 2.850 6.750 -6.201 1.00 . A A . 29 MET N 1 1
14 13636 1 1 29 MET O O 0.646 6.380 -7.851 1.00 . A A . 29 MET O 1 1
14 13637 1 1 29 MET SD S 0.427 8.747 -2.436 1.00 . A A . 29 MET SD 1 1
14 13638 1 1 30 ILE C C -2.631 4.686 -6.905 1.00 . A A . 30 ILE C 1 1
14 13639 1 1 30 ILE CA C -1.201 4.379 -7.337 1.00 . A A . 30 ILE CA 1 1
14 13640 1 1 30 ILE CB C -1.040 2.856 -7.498 1.00 . A A . 30 ILE CB 1 1
14 13641 1 1 30 ILE CD1 C -0.543 2.342 -5.055 1.00 . A A . 30 ILE CD1 1 1
14 13642 1 1 30 ILE CG1 C -1.483 2.137 -6.222 1.00 . A A . 30 ILE CG1 1 1
14 13643 1 1 30 ILE CG2 C 0.402 2.508 -7.835 1.00 . A A . 30 ILE CG2 1 1
14 13644 1 1 30 ILE H H -0.216 4.563 -5.473 1.00 . A A . 30 ILE H 1 1
14 13645 1 1 30 ILE HA H -1.018 4.844 -8.295 1.00 . A A . 30 ILE HA 1 1
14 13646 1 1 30 ILE HB H -1.664 2.536 -8.318 1.00 . A A . 30 ILE HB 1 1
14 13647 1 1 30 ILE HD11 H -0.996 3.014 -4.341 1.00 . A A . 30 ILE HD11 1 1
14 13648 1 1 30 ILE HD12 H -0.343 1.393 -4.582 1.00 . A A . 30 ILE HD12 1 1
14 13649 1 1 30 ILE HD13 H 0.384 2.769 -5.411 1.00 . A A . 30 ILE HD13 1 1
14 13650 1 1 30 ILE HG12 H -2.456 2.500 -5.931 1.00 . A A . 30 ILE HG12 1 1
14 13651 1 1 30 ILE HG13 H -1.544 1.076 -6.418 1.00 . A A . 30 ILE HG13 1 1
14 13652 1 1 30 ILE HG21 H 0.786 1.816 -7.100 1.00 . A A . 30 ILE HG21 1 1
14 13653 1 1 30 ILE HG22 H 0.443 2.053 -8.813 1.00 . A A . 30 ILE HG22 1 1
14 13654 1 1 30 ILE HG23 H 1.000 3.407 -7.830 1.00 . A A . 30 ILE HG23 1 1
14 13655 1 1 30 ILE N N -0.238 4.919 -6.385 1.00 . A A . 30 ILE N 1 1
14 13656 1 1 30 ILE O O -2.910 4.855 -5.718 1.00 . A A . 30 ILE O 1 1
14 13657 1 1 31 GLY C C -5.815 3.820 -7.739 1.00 . A A . 31 GLY C 1 1
14 13658 1 1 31 GLY CA C -4.927 5.038 -7.577 1.00 . A A . 31 GLY CA 1 1
14 13659 1 1 31 GLY H H -3.256 4.610 -8.805 1.00 . A A . 31 GLY H 1 1
14 13660 1 1 31 GLY HA2 H -5.000 5.391 -6.559 1.00 . A A . 31 GLY HA2 1 1
14 13661 1 1 31 GLY HA3 H -5.275 5.814 -8.243 1.00 . A A . 31 GLY HA3 1 1
14 13662 1 1 31 GLY N N -3.536 4.754 -7.877 1.00 . A A . 31 GLY N 1 1
14 13663 1 1 31 GLY O O -6.096 3.392 -8.859 1.00 . A A . 31 GLY O 1 1
14 13664 1 1 32 CYS C C -8.143 2.178 -7.766 1.00 . A A . 32 CYS C 1 1
14 13665 1 1 32 CYS CA C -7.118 2.082 -6.641 1.00 . A A . 32 CYS CA 1 1
14 13666 1 1 32 CYS CB C -7.832 1.922 -5.297 1.00 . A A . 32 CYS CB 1 1
14 13667 1 1 32 CYS H H -6.000 3.647 -5.756 1.00 . A A . 32 CYS H 1 1
14 13668 1 1 32 CYS HA H -6.494 1.218 -6.812 1.00 . A A . 32 CYS HA 1 1
14 13669 1 1 32 CYS HB2 H -7.094 1.811 -4.516 1.00 . A A . 32 CYS HB2 1 1
14 13670 1 1 32 CYS HB3 H -8.422 2.806 -5.104 1.00 . A A . 32 CYS HB3 1 1
14 13671 1 1 32 CYS N N -6.258 3.259 -6.619 1.00 . A A . 32 CYS N 1 1
14 13672 1 1 32 CYS O O -8.701 3.246 -8.023 1.00 . A A . 32 CYS O 1 1
14 13673 1 1 32 CYS SG S -8.945 0.482 -5.214 1.00 . A A . 32 CYS SG 1 1
14 13674 1 1 33 ASP C C -10.758 0.764 -9.010 1.00 . A A . 33 ASP C 1 1
14 13675 1 1 33 ASP CA C -9.346 1.013 -9.532 1.00 . A A . 33 ASP CA 1 1
14 13676 1 1 33 ASP CB C -8.960 -0.078 -10.532 1.00 . A A . 33 ASP CB 1 1
14 13677 1 1 33 ASP CG C -9.454 0.221 -11.934 1.00 . A A . 33 ASP CG 1 1
14 13678 1 1 33 ASP H H -7.910 0.237 -8.183 1.00 . A A . 33 ASP H 1 1
14 13679 1 1 33 ASP HA H -9.323 1.970 -10.031 1.00 . A A . 33 ASP HA 1 1
14 13680 1 1 33 ASP HB2 H -7.883 -0.165 -10.562 1.00 . A A . 33 ASP HB2 1 1
14 13681 1 1 33 ASP HB3 H -9.384 -1.018 -10.212 1.00 . A A . 33 ASP HB3 1 1
14 13682 1 1 33 ASP N N -8.387 1.056 -8.434 1.00 . A A . 33 ASP N 1 1
14 13683 1 1 33 ASP O O -11.595 0.192 -9.706 1.00 . A A . 33 ASP O 1 1
14 13684 1 1 33 ASP OD1 O -9.054 1.262 -12.496 1.00 . A A . 33 ASP OD1 1 1
14 13685 1 1 33 ASP OD2 O -10.241 -0.588 -12.470 1.00 . A A . 33 ASP OD2 1 1
14 13686 1 1 34 ASN C C -12.928 2.368 -6.776 1.00 . A A . 34 ASN C 1 1
14 13687 1 1 34 ASN CA C -12.324 1.022 -7.164 1.00 . A A . 34 ASN CA 1 1
14 13688 1 1 34 ASN CB C -12.213 0.125 -5.930 1.00 . A A . 34 ASN CB 1 1
14 13689 1 1 34 ASN CG C -13.557 -0.122 -5.273 1.00 . A A . 34 ASN CG 1 1
14 13690 1 1 34 ASN H H -10.305 1.648 -7.275 1.00 . A A . 34 ASN H 1 1
14 13691 1 1 34 ASN HA H -12.968 0.546 -7.888 1.00 . A A . 34 ASN HA 1 1
14 13692 1 1 34 ASN HB2 H -11.796 -0.829 -6.221 1.00 . A A . 34 ASN HB2 1 1
14 13693 1 1 34 ASN HB3 H -11.561 0.593 -5.209 1.00 . A A . 34 ASN HB3 1 1
14 13694 1 1 34 ASN HD21 H -12.848 0.512 -3.527 1.00 . A A . 34 ASN HD21 1 1
14 13695 1 1 34 ASN HD22 H -14.501 0.012 -3.528 1.00 . A A . 34 ASN HD22 1 1
14 13696 1 1 34 ASN N N -11.014 1.198 -7.780 1.00 . A A . 34 ASN N 1 1
14 13697 1 1 34 ASN ND2 N -13.644 0.163 -3.978 1.00 . A A . 34 ASN ND2 1 1
14 13698 1 1 34 ASN O O -12.539 2.968 -5.776 1.00 . A A . 34 ASN O 1 1
14 13699 1 1 34 ASN OD1 O -14.506 -0.565 -5.921 1.00 . A A . 34 ASN OD1 1 1
14 13700 1 1 35 GLU C C -14.802 4.291 -5.823 1.00 . A A . 35 GLU C 1 1
14 13701 1 1 35 GLU CA C -14.541 4.109 -7.315 1.00 . A A . 35 GLU CA 1 1
14 13702 1 1 35 GLU CB C -15.858 4.195 -8.089 1.00 . A A . 35 GLU CB 1 1
14 13703 1 1 35 GLU CD C -16.979 4.078 -10.350 1.00 . A A . 35 GLU CD 1 1
14 13704 1 1 35 GLU CG C -15.676 4.261 -9.596 1.00 . A A . 35 GLU CG 1 1
14 13705 1 1 35 GLU H H -14.150 2.309 -8.358 1.00 . A A . 35 GLU H 1 1
14 13706 1 1 35 GLU HA H -13.884 4.896 -7.652 1.00 . A A . 35 GLU HA 1 1
14 13707 1 1 35 GLU HB2 H -16.457 3.327 -7.856 1.00 . A A . 35 GLU HB2 1 1
14 13708 1 1 35 GLU HB3 H -16.389 5.081 -7.773 1.00 . A A . 35 GLU HB3 1 1
14 13709 1 1 35 GLU HG2 H -15.261 5.223 -9.854 1.00 . A A . 35 GLU HG2 1 1
14 13710 1 1 35 GLU HG3 H -14.991 3.482 -9.897 1.00 . A A . 35 GLU HG3 1 1
14 13711 1 1 35 GLU N N -13.883 2.834 -7.576 1.00 . A A . 35 GLU N 1 1
14 13712 1 1 35 GLU O O -14.282 5.218 -5.201 1.00 . A A . 35 GLU O 1 1
14 13713 1 1 35 GLU OE1 O -17.490 2.939 -10.382 1.00 . A A . 35 GLU OE1 1 1
14 13714 1 1 35 GLU OE2 O -17.487 5.073 -10.907 1.00 . A A . 35 GLU OE2 1 1
14 13715 1 1 36 GLN C C -14.726 3.875 -3.013 1.00 . A A . 36 GLN C 1 1
14 13716 1 1 36 GLN CA C -15.942 3.466 -3.838 1.00 . A A . 36 GLN CA 1 1
14 13717 1 1 36 GLN CB C -16.470 2.114 -3.354 1.00 . A A . 36 GLN CB 1 1
14 13718 1 1 36 GLN CD C -18.779 2.857 -2.645 1.00 . A A . 36 GLN CD 1 1
14 13719 1 1 36 GLN CG C -17.470 2.224 -2.214 1.00 . A A . 36 GLN CG 1 1
14 13720 1 1 36 GLN H H -15.994 2.687 -5.805 1.00 . A A . 36 GLN H 1 1
14 13721 1 1 36 GLN HA H -16.714 4.210 -3.711 1.00 . A A . 36 GLN HA 1 1
14 13722 1 1 36 GLN HB2 H -16.952 1.613 -4.180 1.00 . A A . 36 GLN HB2 1 1
14 13723 1 1 36 GLN HB3 H -15.637 1.516 -3.017 1.00 . A A . 36 GLN HB3 1 1
14 13724 1 1 36 GLN HE21 H -19.160 3.401 -0.771 1.00 . A A . 36 GLN HE21 1 1
14 13725 1 1 36 GLN HE22 H -20.356 3.840 -1.939 1.00 . A A . 36 GLN HE22 1 1
14 13726 1 1 36 GLN HG2 H -17.675 1.234 -1.835 1.00 . A A . 36 GLN HG2 1 1
14 13727 1 1 36 GLN HG3 H -17.037 2.826 -1.430 1.00 . A A . 36 GLN HG3 1 1
14 13728 1 1 36 GLN N N -15.611 3.402 -5.256 1.00 . A A . 36 GLN N 1 1
14 13729 1 1 36 GLN NE2 N -19.506 3.423 -1.688 1.00 . A A . 36 GLN NE2 1 1
14 13730 1 1 36 GLN O O -14.795 4.799 -2.202 1.00 . A A . 36 GLN O 1 1
14 13731 1 1 36 GLN OE1 O -19.133 2.837 -3.824 1.00 . A A . 36 GLN OE1 1 1
14 13732 1 1 37 CYS C C -12.200 4.973 -2.315 1.00 . A A . 37 CYS C 1 1
14 13733 1 1 37 CYS CA C -12.382 3.469 -2.500 1.00 . A A . 37 CYS CA 1 1
14 13734 1 1 37 CYS CB C -11.179 2.887 -3.245 1.00 . A A . 37 CYS CB 1 1
14 13735 1 1 37 CYS H H -13.621 2.454 -3.884 1.00 . A A . 37 CYS H 1 1
14 13736 1 1 37 CYS HA H -12.451 3.005 -1.528 1.00 . A A . 37 CYS HA 1 1
14 13737 1 1 37 CYS HB2 H -11.496 2.017 -3.800 1.00 . A A . 37 CYS HB2 1 1
14 13738 1 1 37 CYS HB3 H -10.798 3.628 -3.933 1.00 . A A . 37 CYS HB3 1 1
14 13739 1 1 37 CYS N N -13.613 3.180 -3.224 1.00 . A A . 37 CYS N 1 1
14 13740 1 1 37 CYS O O -11.792 5.692 -3.228 1.00 . A A . 37 CYS O 1 1
14 13741 1 1 37 CYS SG S -9.807 2.380 -2.159 1.00 . A A . 37 CYS SG 1 1
14 13742 1 1 38 PRO C C -10.934 7.338 -0.691 1.00 . A A . 38 PRO C 1 1
14 13743 1 1 38 PRO CA C -12.387 6.884 -0.770 1.00 . A A . 38 PRO CA 1 1
14 13744 1 1 38 PRO CB C -13.055 6.984 0.604 1.00 . A A . 38 PRO CB 1 1
14 13745 1 1 38 PRO CD C -13.001 4.664 0.031 1.00 . A A . 38 PRO CD 1 1
14 13746 1 1 38 PRO CG C -12.923 5.620 1.189 1.00 . A A . 38 PRO CG 1 1
14 13747 1 1 38 PRO HA H -12.919 7.504 -1.477 1.00 . A A . 38 PRO HA 1 1
14 13748 1 1 38 PRO HB2 H -12.542 7.723 1.203 1.00 . A A . 38 PRO HB2 1 1
14 13749 1 1 38 PRO HB3 H -14.090 7.264 0.485 1.00 . A A . 38 PRO HB3 1 1
14 13750 1 1 38 PRO HD2 H -12.365 3.808 0.205 1.00 . A A . 38 PRO HD2 1 1
14 13751 1 1 38 PRO HD3 H -14.021 4.350 -0.132 1.00 . A A . 38 PRO HD3 1 1
14 13752 1 1 38 PRO HG2 H -11.972 5.526 1.690 1.00 . A A . 38 PRO HG2 1 1
14 13753 1 1 38 PRO HG3 H -13.733 5.438 1.880 1.00 . A A . 38 PRO HG3 1 1
14 13754 1 1 38 PRO N N -12.509 5.462 -1.105 1.00 . A A . 38 PRO N 1 1
14 13755 1 1 38 PRO O O -10.653 8.503 -0.407 1.00 . A A . 38 PRO O 1 1
14 13756 1 1 39 ILE C C -8.003 6.796 -2.307 1.00 . A A . 39 ILE C 1 1
14 13757 1 1 39 ILE CA C -8.590 6.720 -0.901 1.00 . A A . 39 ILE CA 1 1
14 13758 1 1 39 ILE CB C -7.812 5.669 -0.088 1.00 . A A . 39 ILE CB 1 1
14 13759 1 1 39 ILE CD1 C -7.851 4.373 2.102 1.00 . A A . 39 ILE CD1 1 1
14 13760 1 1 39 ILE CG1 C -8.392 5.551 1.323 1.00 . A A . 39 ILE CG1 1 1
14 13761 1 1 39 ILE CG2 C -6.335 6.031 -0.031 1.00 . A A . 39 ILE CG2 1 1
14 13762 1 1 39 ILE H H -10.301 5.502 -1.163 1.00 . A A . 39 ILE H 1 1
14 13763 1 1 39 ILE HA H -8.471 7.679 -0.420 1.00 . A A . 39 ILE HA 1 1
14 13764 1 1 39 ILE HB H -7.905 4.717 -0.589 1.00 . A A . 39 ILE HB 1 1
14 13765 1 1 39 ILE HD11 H -8.237 4.400 3.111 1.00 . A A . 39 ILE HD11 1 1
14 13766 1 1 39 ILE HD12 H -8.154 3.454 1.624 1.00 . A A . 39 ILE HD12 1 1
14 13767 1 1 39 ILE HD13 H -6.771 4.425 2.130 1.00 . A A . 39 ILE HD13 1 1
14 13768 1 1 39 ILE HG12 H -8.162 6.448 1.876 1.00 . A A . 39 ILE HG12 1 1
14 13769 1 1 39 ILE HG13 H -9.464 5.441 1.255 1.00 . A A . 39 ILE HG13 1 1
14 13770 1 1 39 ILE HG21 H -5.989 6.289 -1.022 1.00 . A A . 39 ILE HG21 1 1
14 13771 1 1 39 ILE HG22 H -6.197 6.875 0.628 1.00 . A A . 39 ILE HG22 1 1
14 13772 1 1 39 ILE HG23 H -5.771 5.188 0.339 1.00 . A A . 39 ILE HG23 1 1
14 13773 1 1 39 ILE N N -10.015 6.413 -0.943 1.00 . A A . 39 ILE N 1 1
14 13774 1 1 39 ILE O O -7.305 7.750 -2.646 1.00 . A A . 39 ILE O 1 1
14 13775 1 1 40 GLU C C -6.400 6.351 -4.580 1.00 . A A . 40 GLU C 1 1
14 13776 1 1 40 GLU CA C -7.794 5.739 -4.489 1.00 . A A . 40 GLU CA 1 1
14 13777 1 1 40 GLU CB C -8.750 6.477 -5.428 1.00 . A A . 40 GLU CB 1 1
14 13778 1 1 40 GLU CD C -10.899 6.406 -6.754 1.00 . A A . 40 GLU CD 1 1
14 13779 1 1 40 GLU CG C -9.919 5.627 -5.899 1.00 . A A . 40 GLU CG 1 1
14 13780 1 1 40 GLU H H -8.856 5.053 -2.790 1.00 . A A . 40 GLU H 1 1
14 13781 1 1 40 GLU HA H -7.740 4.703 -4.787 1.00 . A A . 40 GLU HA 1 1
14 13782 1 1 40 GLU HB2 H -9.144 7.342 -4.915 1.00 . A A . 40 GLU HB2 1 1
14 13783 1 1 40 GLU HB3 H -8.199 6.806 -6.297 1.00 . A A . 40 GLU HB3 1 1
14 13784 1 1 40 GLU HG2 H -9.536 4.801 -6.479 1.00 . A A . 40 GLU HG2 1 1
14 13785 1 1 40 GLU HG3 H -10.441 5.247 -5.034 1.00 . A A . 40 GLU HG3 1 1
14 13786 1 1 40 GLU N N -8.293 5.785 -3.119 1.00 . A A . 40 GLU N 1 1
14 13787 1 1 40 GLU O O -6.069 7.025 -5.556 1.00 . A A . 40 GLU O 1 1
14 13788 1 1 40 GLU OE1 O -11.698 7.179 -6.186 1.00 . A A . 40 GLU OE1 1 1
14 13789 1 1 40 GLU OE2 O -10.867 6.242 -7.992 1.00 . A A . 40 GLU OE2 1 1
14 13790 1 1 41 TRP C C -3.403 5.948 -2.443 1.00 . A A . 41 TRP C 1 1
14 13791 1 1 41 TRP CA C -4.228 6.640 -3.522 1.00 . A A . 41 TRP CA 1 1
14 13792 1 1 41 TRP CB C -4.252 8.149 -3.274 1.00 . A A . 41 TRP CB 1 1
14 13793 1 1 41 TRP CD1 C -5.857 9.659 -4.582 1.00 . A A . 41 TRP CD1 1 1
14 13794 1 1 41 TRP CD2 C -4.006 9.090 -5.707 1.00 . A A . 41 TRP CD2 1 1
14 13795 1 1 41 TRP CE2 C -4.798 9.914 -6.531 1.00 . A A . 41 TRP CE2 1 1
14 13796 1 1 41 TRP CE3 C -2.791 8.610 -6.203 1.00 . A A . 41 TRP CE3 1 1
14 13797 1 1 41 TRP CG C -4.702 8.940 -4.465 1.00 . A A . 41 TRP CG 1 1
14 13798 1 1 41 TRP CH2 C -3.218 9.781 -8.282 1.00 . A A . 41 TRP CH2 1 1
14 13799 1 1 41 TRP CZ2 C -4.412 10.265 -7.822 1.00 . A A . 41 TRP CZ2 1 1
14 13800 1 1 41 TRP CZ3 C -2.410 8.960 -7.484 1.00 . A A . 41 TRP CZ3 1 1
14 13801 1 1 41 TRP H H -5.908 5.567 -2.809 1.00 . A A . 41 TRP H 1 1
14 13802 1 1 41 TRP HA H -3.774 6.450 -4.483 1.00 . A A . 41 TRP HA 1 1
14 13803 1 1 41 TRP HB2 H -4.925 8.363 -2.457 1.00 . A A . 41 TRP HB2 1 1
14 13804 1 1 41 TRP HB3 H -3.257 8.479 -3.011 1.00 . A A . 41 TRP HB3 1 1
14 13805 1 1 41 TRP HD1 H -6.603 9.743 -3.806 1.00 . A A . 41 TRP HD1 1 1
14 13806 1 1 41 TRP HE1 H -6.653 10.814 -6.145 1.00 . A A . 41 TRP HE1 1 1
14 13807 1 1 41 TRP HE3 H -2.155 7.976 -5.603 1.00 . A A . 41 TRP HE3 1 1
14 13808 1 1 41 TRP HH2 H -2.881 10.028 -9.276 1.00 . A A . 41 TRP HH2 1 1
14 13809 1 1 41 TRP HZ2 H -5.023 10.898 -8.449 1.00 . A A . 41 TRP HZ2 1 1
14 13810 1 1 41 TRP HZ3 H -1.474 8.598 -7.885 1.00 . A A . 41 TRP HZ3 1 1
14 13811 1 1 41 TRP N N -5.587 6.112 -3.558 1.00 . A A . 41 TRP N 1 1
14 13812 1 1 41 TRP NE1 N -5.922 10.247 -5.822 1.00 . A A . 41 TRP NE1 1 1
14 13813 1 1 41 TRP O O -3.695 6.067 -1.252 1.00 . A A . 41 TRP O 1 1
14 13814 1 1 42 PHE C C -0.068 4.478 -2.446 1.00 . A A . 42 PHE C 1 1
14 13815 1 1 42 PHE CA C -1.505 4.512 -1.933 1.00 . A A . 42 PHE CA 1 1
14 13816 1 1 42 PHE CB C -2.015 3.086 -1.717 1.00 . A A . 42 PHE CB 1 1
14 13817 1 1 42 PHE CD1 C -4.401 3.197 -2.487 1.00 . A A . 42 PHE CD1 1 1
14 13818 1 1 42 PHE CD2 C -3.973 2.756 -0.183 1.00 . A A . 42 PHE CD2 1 1
14 13819 1 1 42 PHE CE1 C -5.761 3.129 -2.251 1.00 . A A . 42 PHE CE1 1 1
14 13820 1 1 42 PHE CE2 C -5.332 2.686 0.059 1.00 . A A . 42 PHE CE2 1 1
14 13821 1 1 42 PHE CG C -3.493 3.012 -1.457 1.00 . A A . 42 PHE CG 1 1
14 13822 1 1 42 PHE CZ C -6.228 2.874 -0.976 1.00 . A A . 42 PHE CZ 1 1
14 13823 1 1 42 PHE H H -2.189 5.168 -3.827 1.00 . A A . 42 PHE H 1 1
14 13824 1 1 42 PHE HA H -1.526 5.040 -0.992 1.00 . A A . 42 PHE HA 1 1
14 13825 1 1 42 PHE HB2 H -1.804 2.498 -2.597 1.00 . A A . 42 PHE HB2 1 1
14 13826 1 1 42 PHE HB3 H -1.506 2.654 -0.869 1.00 . A A . 42 PHE HB3 1 1
14 13827 1 1 42 PHE HD1 H -4.037 3.397 -3.485 1.00 . A A . 42 PHE HD1 1 1
14 13828 1 1 42 PHE HD2 H -3.275 2.611 0.628 1.00 . A A . 42 PHE HD2 1 1
14 13829 1 1 42 PHE HE1 H -6.458 3.276 -3.063 1.00 . A A . 42 PHE HE1 1 1
14 13830 1 1 42 PHE HE2 H -5.694 2.487 1.056 1.00 . A A . 42 PHE HE2 1 1
14 13831 1 1 42 PHE HZ H -7.290 2.819 -0.790 1.00 . A A . 42 PHE HZ 1 1
14 13832 1 1 42 PHE N N -2.372 5.224 -2.865 1.00 . A A . 42 PHE N 1 1
14 13833 1 1 42 PHE O O 0.198 4.797 -3.605 1.00 . A A . 42 PHE O 1 1
14 13834 1 1 43 HIS C C 2.597 2.654 -2.550 1.00 . A A . 43 HIS C 1 1
14 13835 1 1 43 HIS CA C 2.267 4.011 -1.936 1.00 . A A . 43 HIS CA 1 1
14 13836 1 1 43 HIS CB C 3.145 4.256 -0.708 1.00 . A A . 43 HIS CB 1 1
14 13837 1 1 43 HIS CD2 C 2.829 6.809 -0.381 1.00 . A A . 43 HIS CD2 1 1
14 13838 1 1 43 HIS CE1 C 2.181 6.786 1.714 1.00 . A A . 43 HIS CE1 1 1
14 13839 1 1 43 HIS CG C 2.811 5.518 0.025 1.00 . A A . 43 HIS CG 1 1
14 13840 1 1 43 HIS H H 0.582 3.846 -0.664 1.00 . A A . 43 HIS H 1 1
14 13841 1 1 43 HIS HA H 2.463 4.781 -2.667 1.00 . A A . 43 HIS HA 1 1
14 13842 1 1 43 HIS HB2 H 3.027 3.432 -0.020 1.00 . A A . 43 HIS HB2 1 1
14 13843 1 1 43 HIS HB3 H 4.178 4.315 -1.019 1.00 . A A . 43 HIS HB3 1 1
14 13844 1 1 43 HIS HD2 H 3.103 7.170 -1.362 1.00 . A A . 43 HIS HD2 1 1
14 13845 1 1 43 HIS HE1 H 1.851 7.106 2.691 1.00 . A A . 43 HIS HE1 1 1
14 13846 1 1 43 HIS HE2 H 2.268 8.543 0.665 1.00 . A A . 43 HIS HE2 1 1
14 13847 1 1 43 HIS N N 0.856 4.088 -1.573 1.00 . A A . 43 HIS N 1 1
14 13848 1 1 43 HIS ND1 N 2.402 5.538 1.342 1.00 . A A . 43 HIS ND1 1 1
14 13849 1 1 43 HIS NE2 N 2.433 7.577 0.687 1.00 . A A . 43 HIS NE2 1 1
14 13850 1 1 43 HIS O O 1.742 1.771 -2.625 1.00 . A A . 43 HIS O 1 1
14 13851 1 1 44 PHE C C 4.874 0.309 -2.550 1.00 . A A . 44 PHE C 1 1
14 13852 1 1 44 PHE CA C 4.283 1.247 -3.598 1.00 . A A . 44 PHE CA 1 1
14 13853 1 1 44 PHE CB C 5.318 1.526 -4.690 1.00 . A A . 44 PHE CB 1 1
14 13854 1 1 44 PHE CD1 C 3.793 3.099 -5.915 1.00 . A A . 44 PHE CD1 1 1
14 13855 1 1 44 PHE CD2 C 5.088 1.554 -7.189 1.00 . A A . 44 PHE CD2 1 1
14 13856 1 1 44 PHE CE1 C 3.242 3.600 -7.078 1.00 . A A . 44 PHE CE1 1 1
14 13857 1 1 44 PHE CE2 C 4.540 2.052 -8.356 1.00 . A A . 44 PHE CE2 1 1
14 13858 1 1 44 PHE CG C 4.721 2.070 -5.957 1.00 . A A . 44 PHE CG 1 1
14 13859 1 1 44 PHE CZ C 3.616 3.077 -8.301 1.00 . A A . 44 PHE CZ 1 1
14 13860 1 1 44 PHE H H 4.477 3.237 -2.901 1.00 . A A . 44 PHE H 1 1
14 13861 1 1 44 PHE HA H 3.422 0.773 -4.043 1.00 . A A . 44 PHE HA 1 1
14 13862 1 1 44 PHE HB2 H 6.032 2.248 -4.324 1.00 . A A . 44 PHE HB2 1 1
14 13863 1 1 44 PHE HB3 H 5.832 0.608 -4.932 1.00 . A A . 44 PHE HB3 1 1
14 13864 1 1 44 PHE HD1 H 3.500 3.510 -4.960 1.00 . A A . 44 PHE HD1 1 1
14 13865 1 1 44 PHE HD2 H 5.811 0.751 -7.233 1.00 . A A . 44 PHE HD2 1 1
14 13866 1 1 44 PHE HE1 H 2.520 4.402 -7.032 1.00 . A A . 44 PHE HE1 1 1
14 13867 1 1 44 PHE HE2 H 4.835 1.641 -9.310 1.00 . A A . 44 PHE HE2 1 1
14 13868 1 1 44 PHE HZ H 3.187 3.468 -9.211 1.00 . A A . 44 PHE HZ 1 1
14 13869 1 1 44 PHE N N 3.841 2.496 -2.989 1.00 . A A . 44 PHE N 1 1
14 13870 1 1 44 PHE O O 4.379 -0.798 -2.342 1.00 . A A . 44 PHE O 1 1
14 13871 1 1 45 SER C C 5.580 -0.646 0.090 1.00 . A A . 45 SER C 1 1
14 13872 1 1 45 SER CA C 6.600 -0.037 -0.868 1.00 . A A . 45 SER CA 1 1
14 13873 1 1 45 SER CB C 7.599 0.821 -0.089 1.00 . A A . 45 SER CB 1 1
14 13874 1 1 45 SER H H 6.285 1.654 -2.103 1.00 . A A . 45 SER H 1 1
14 13875 1 1 45 SER HA H 7.132 -0.835 -1.363 1.00 . A A . 45 SER HA 1 1
14 13876 1 1 45 SER HB2 H 7.186 1.807 0.057 1.00 . A A . 45 SER HB2 1 1
14 13877 1 1 45 SER HB3 H 7.789 0.364 0.872 1.00 . A A . 45 SER HB3 1 1
14 13878 1 1 45 SER HG H 9.089 0.076 -1.120 1.00 . A A . 45 SER HG 1 1
14 13879 1 1 45 SER N N 5.937 0.762 -1.892 1.00 . A A . 45 SER N 1 1
14 13880 1 1 45 SER O O 5.711 -1.798 0.504 1.00 . A A . 45 SER O 1 1
14 13881 1 1 45 SER OG O 8.825 0.938 -0.789 1.00 . A A . 45 SER OG 1 1
14 13882 1 1 46 CYS C C 2.733 -1.476 0.732 1.00 . A A . 46 CYS C 1 1
14 13883 1 1 46 CYS CA C 3.521 -0.323 1.347 1.00 . A A . 46 CYS CA 1 1
14 13884 1 1 46 CYS CB C 2.575 0.828 1.695 1.00 . A A . 46 CYS CB 1 1
14 13885 1 1 46 CYS H H 4.514 1.046 0.075 1.00 . A A . 46 CYS H 1 1
14 13886 1 1 46 CYS HA H 3.998 -0.671 2.251 1.00 . A A . 46 CYS HA 1 1
14 13887 1 1 46 CYS HB2 H 2.380 1.405 0.803 1.00 . A A . 46 CYS HB2 1 1
14 13888 1 1 46 CYS HB3 H 1.646 0.421 2.065 1.00 . A A . 46 CYS HB3 1 1
14 13889 1 1 46 CYS N N 4.564 0.136 0.438 1.00 . A A . 46 CYS N 1 1
14 13890 1 1 46 CYS O O 2.549 -2.520 1.358 1.00 . A A . 46 CYS O 1 1
14 13891 1 1 46 CYS SG S 3.224 1.967 2.960 1.00 . A A . 46 CYS SG 1 1
14 13892 1 1 47 VAL C C 2.421 -3.275 -1.927 1.00 . A A . 47 VAL C 1 1
14 13893 1 1 47 VAL CA C 1.502 -2.301 -1.198 1.00 . A A . 47 VAL CA 1 1
14 13894 1 1 47 VAL CB C 0.527 -1.675 -2.214 1.00 . A A . 47 VAL CB 1 1
14 13895 1 1 47 VAL CG1 C -0.499 -0.806 -1.503 1.00 . A A . 47 VAL CG1 1 1
14 13896 1 1 47 VAL CG2 C 1.289 -0.870 -3.256 1.00 . A A . 47 VAL CG2 1 1
14 13897 1 1 47 VAL H H 2.448 -0.425 -0.945 1.00 . A A . 47 VAL H 1 1
14 13898 1 1 47 VAL HA H 0.924 -2.846 -0.466 1.00 . A A . 47 VAL HA 1 1
14 13899 1 1 47 VAL HB H 0.002 -2.473 -2.718 1.00 . A A . 47 VAL HB 1 1
14 13900 1 1 47 VAL HG11 H -0.255 0.236 -1.655 1.00 . A A . 47 VAL HG11 1 1
14 13901 1 1 47 VAL HG12 H -1.482 -1.009 -1.902 1.00 . A A . 47 VAL HG12 1 1
14 13902 1 1 47 VAL HG13 H -0.487 -1.027 -0.445 1.00 . A A . 47 VAL HG13 1 1
14 13903 1 1 47 VAL HG21 H 0.680 -0.042 -3.586 1.00 . A A . 47 VAL HG21 1 1
14 13904 1 1 47 VAL HG22 H 2.204 -0.494 -2.823 1.00 . A A . 47 VAL HG22 1 1
14 13905 1 1 47 VAL HG23 H 1.524 -1.503 -4.099 1.00 . A A . 47 VAL HG23 1 1
14 13906 1 1 47 VAL N N 2.269 -1.279 -0.498 1.00 . A A . 47 VAL N 1 1
14 13907 1 1 47 VAL O O 2.061 -3.822 -2.970 1.00 . A A . 47 VAL O 1 1
14 13908 1 1 48 SER C C 4.620 -4.226 -3.486 1.00 . A A . 48 SER C 1 1
14 13909 1 1 48 SER CA C 4.583 -4.393 -1.970 1.00 . A A . 48 SER CA 1 1
14 13910 1 1 48 SER CB C 4.248 -5.843 -1.613 1.00 . A A . 48 SER CB 1 1
14 13911 1 1 48 SER H H 3.838 -3.021 -0.540 1.00 . A A . 48 SER H 1 1
14 13912 1 1 48 SER HA H 5.555 -4.148 -1.568 1.00 . A A . 48 SER HA 1 1
14 13913 1 1 48 SER HB2 H 4.241 -5.955 -0.540 1.00 . A A . 48 SER HB2 1 1
14 13914 1 1 48 SER HB3 H 3.273 -6.092 -2.008 1.00 . A A . 48 SER HB3 1 1
14 13915 1 1 48 SER HG H 5.771 -6.262 -2.772 1.00 . A A . 48 SER HG 1 1
14 13916 1 1 48 SER N N 3.609 -3.487 -1.371 1.00 . A A . 48 SER N 1 1
14 13917 1 1 48 SER O O 4.519 -5.200 -4.233 1.00 . A A . 48 SER O 1 1
14 13918 1 1 48 SER OG O 5.204 -6.736 -2.160 1.00 . A A . 48 SER OG 1 1
14 13919 1 1 49 LEU C C 6.178 -2.121 -5.752 1.00 . A A . 49 LEU C 1 1
14 13920 1 1 49 LEU CA C 4.816 -2.686 -5.361 1.00 . A A . 49 LEU CA 1 1
14 13921 1 1 49 LEU CB C 3.713 -1.695 -5.735 1.00 . A A . 49 LEU CB 1 1
14 13922 1 1 49 LEU CD1 C 1.366 -1.215 -6.473 1.00 . A A . 49 LEU CD1 1 1
14 13923 1 1 49 LEU CD2 C 2.603 -3.164 -7.436 1.00 . A A . 49 LEU CD2 1 1
14 13924 1 1 49 LEU CG C 2.390 -2.305 -6.198 1.00 . A A . 49 LEU CG 1 1
14 13925 1 1 49 LEU H H 4.841 -2.249 -3.291 1.00 . A A . 49 LEU H 1 1
14 13926 1 1 49 LEU HA H 4.656 -3.610 -5.898 1.00 . A A . 49 LEU HA 1 1
14 13927 1 1 49 LEU HB2 H 3.510 -1.084 -4.869 1.00 . A A . 49 LEU HB2 1 1
14 13928 1 1 49 LEU HB3 H 4.088 -1.070 -6.534 1.00 . A A . 49 LEU HB3 1 1
14 13929 1 1 49 LEU HD11 H 1.814 -0.249 -6.298 1.00 . A A . 49 LEU HD11 1 1
14 13930 1 1 49 LEU HD12 H 0.519 -1.343 -5.815 1.00 . A A . 49 LEU HD12 1 1
14 13931 1 1 49 LEU HD13 H 1.038 -1.280 -7.500 1.00 . A A . 49 LEU HD13 1 1
14 13932 1 1 49 LEU HD21 H 2.171 -2.671 -8.294 1.00 . A A . 49 LEU HD21 1 1
14 13933 1 1 49 LEU HD22 H 2.127 -4.124 -7.295 1.00 . A A . 49 LEU HD22 1 1
14 13934 1 1 49 LEU HD23 H 3.661 -3.307 -7.598 1.00 . A A . 49 LEU HD23 1 1
14 13935 1 1 49 LEU HG H 2.000 -2.939 -5.413 1.00 . A A . 49 LEU HG 1 1
14 13936 1 1 49 LEU N N 4.765 -2.984 -3.934 1.00 . A A . 49 LEU N 1 1
14 13937 1 1 49 LEU O O 6.790 -1.366 -4.995 1.00 . A A . 49 LEU O 1 1
14 13938 1 1 50 THR C C 7.759 -0.948 -8.501 1.00 . A A . 50 THR C 1 1
14 13939 1 1 50 THR CA C 7.936 -2.019 -7.431 1.00 . A A . 50 THR CA 1 1
14 13940 1 1 50 THR CB C 8.772 -3.175 -8.012 1.00 . A A . 50 THR CB 1 1
14 13941 1 1 50 THR CG2 C 10.188 -2.715 -8.326 1.00 . A A . 50 THR CG2 1 1
14 13942 1 1 50 THR H H 6.114 -3.094 -7.497 1.00 . A A . 50 THR H 1 1
14 13943 1 1 50 THR HA H 8.477 -1.595 -6.597 1.00 . A A . 50 THR HA 1 1
14 13944 1 1 50 THR HB H 8.307 -3.510 -8.928 1.00 . A A . 50 THR HB 1 1
14 13945 1 1 50 THR HG1 H 8.778 -3.922 -6.187 1.00 . A A . 50 THR HG1 1 1
14 13946 1 1 50 THR HG21 H 10.463 -1.913 -7.656 1.00 . A A . 50 THR HG21 1 1
14 13947 1 1 50 THR HG22 H 10.235 -2.364 -9.346 1.00 . A A . 50 THR HG22 1 1
14 13948 1 1 50 THR HG23 H 10.871 -3.541 -8.197 1.00 . A A . 50 THR HG23 1 1
14 13949 1 1 50 THR N N 6.648 -2.490 -6.939 1.00 . A A . 50 THR N 1 1
14 13950 1 1 50 THR O O 8.507 0.029 -8.546 1.00 . A A . 50 THR O 1 1
14 13951 1 1 50 THR OG1 O 8.814 -4.264 -7.084 1.00 . A A . 50 THR OG1 1 1
14 13952 1 1 51 TYR C C 5.004 -0.175 -10.782 1.00 . A A . 51 TYR C 1 1
14 13953 1 1 51 TYR CA C 6.489 -0.187 -10.433 1.00 . A A . 51 TYR CA 1 1
14 13954 1 1 51 TYR CB C 7.313 -0.533 -11.674 1.00 . A A . 51 TYR CB 1 1
14 13955 1 1 51 TYR CD1 C 7.323 -3.057 -11.747 1.00 . A A . 51 TYR CD1 1 1
14 13956 1 1 51 TYR CD2 C 6.168 -1.886 -13.472 1.00 . A A . 51 TYR CD2 1 1
14 13957 1 1 51 TYR CE1 C 6.973 -4.262 -12.325 1.00 . A A . 51 TYR CE1 1 1
14 13958 1 1 51 TYR CE2 C 5.812 -3.086 -14.056 1.00 . A A . 51 TYR CE2 1 1
14 13959 1 1 51 TYR CG C 6.927 -1.849 -12.309 1.00 . A A . 51 TYR CG 1 1
14 13960 1 1 51 TYR CZ C 6.217 -4.272 -13.479 1.00 . A A . 51 TYR CZ 1 1
14 13961 1 1 51 TYR H H 6.202 -1.935 -9.275 1.00 . A A . 51 TYR H 1 1
14 13962 1 1 51 TYR HA H 6.774 0.796 -10.086 1.00 . A A . 51 TYR HA 1 1
14 13963 1 1 51 TYR HB2 H 7.182 0.242 -12.412 1.00 . A A . 51 TYR HB2 1 1
14 13964 1 1 51 TYR HB3 H 8.357 -0.590 -11.400 1.00 . A A . 51 TYR HB3 1 1
14 13965 1 1 51 TYR HD1 H 7.915 -3.047 -10.844 1.00 . A A . 51 TYR HD1 1 1
14 13966 1 1 51 TYR HD2 H 5.852 -0.955 -13.922 1.00 . A A . 51 TYR HD2 1 1
14 13967 1 1 51 TYR HE1 H 7.290 -5.191 -11.873 1.00 . A A . 51 TYR HE1 1 1
14 13968 1 1 51 TYR HE2 H 5.220 -3.094 -14.959 1.00 . A A . 51 TYR HE2 1 1
14 13969 1 1 51 TYR HH H 6.569 -6.109 -13.921 1.00 . A A . 51 TYR HH 1 1
14 13970 1 1 51 TYR N N 6.764 -1.137 -9.361 1.00 . A A . 51 TYR N 1 1
14 13971 1 1 51 TYR O O 4.266 -1.101 -10.445 1.00 . A A . 51 TYR O 1 1
14 13972 1 1 51 TYR OH O 5.866 -5.470 -14.058 1.00 . A A . 51 TYR OH 1 1
14 13973 1 1 52 LYS C C 2.715 -0.201 -12.653 1.00 . A A . 52 LYS C 1 1
14 13974 1 1 52 LYS CA C 3.175 1.018 -11.859 1.00 . A A . 52 LYS CA 1 1
14 13975 1 1 52 LYS CB C 2.982 2.286 -12.694 1.00 . A A . 52 LYS CB 1 1
14 13976 1 1 52 LYS CD C 1.213 3.363 -11.274 1.00 . A A . 52 LYS CD 1 1
14 13977 1 1 52 LYS CE C -0.194 3.941 -11.243 1.00 . A A . 52 LYS CE 1 1
14 13978 1 1 52 LYS CG C 1.565 2.831 -12.653 1.00 . A A . 52 LYS CG 1 1
14 13979 1 1 52 LYS H H 5.207 1.589 -11.700 1.00 . A A . 52 LYS H 1 1
14 13980 1 1 52 LYS HA H 2.580 1.094 -10.962 1.00 . A A . 52 LYS HA 1 1
14 13981 1 1 52 LYS HB2 H 3.651 3.050 -12.327 1.00 . A A . 52 LYS HB2 1 1
14 13982 1 1 52 LYS HB3 H 3.231 2.066 -13.723 1.00 . A A . 52 LYS HB3 1 1
14 13983 1 1 52 LYS HD2 H 1.273 2.555 -10.560 1.00 . A A . 52 LYS HD2 1 1
14 13984 1 1 52 LYS HD3 H 1.917 4.137 -11.005 1.00 . A A . 52 LYS HD3 1 1
14 13985 1 1 52 LYS HE2 H -0.856 3.273 -11.772 1.00 . A A . 52 LYS HE2 1 1
14 13986 1 1 52 LYS HE3 H -0.512 4.023 -10.214 1.00 . A A . 52 LYS HE3 1 1
14 13987 1 1 52 LYS HG2 H 1.478 3.634 -13.370 1.00 . A A . 52 LYS HG2 1 1
14 13988 1 1 52 LYS HG3 H 0.877 2.039 -12.911 1.00 . A A . 52 LYS HG3 1 1
14 13989 1 1 52 LYS HZ1 H -1.088 5.353 -12.496 1.00 . A A . 52 LYS HZ1 1 1
14 13990 1 1 52 LYS HZ2 H 0.600 5.452 -12.447 1.00 . A A . 52 LYS HZ2 1 1
14 13991 1 1 52 LYS HZ3 H -0.319 6.024 -11.147 1.00 . A A . 52 LYS HZ3 1 1
14 13992 1 1 52 LYS N N 4.571 0.883 -11.461 1.00 . A A . 52 LYS N 1 1
14 13993 1 1 52 LYS NZ N -0.254 5.287 -11.877 1.00 . A A . 52 LYS NZ 1 1
14 13994 1 1 52 LYS O O 3.136 -0.428 -13.787 1.00 . A A . 52 LYS O 1 1
14 13995 1 1 53 PRO C C 0.354 -1.892 -13.836 1.00 . A A . 53 PRO C 1 1
14 13996 1 1 53 PRO CA C 1.293 -2.213 -12.678 1.00 . A A . 53 PRO CA 1 1
14 13997 1 1 53 PRO CB C 0.527 -2.897 -11.542 1.00 . A A . 53 PRO CB 1 1
14 13998 1 1 53 PRO CD C 1.285 -0.795 -10.693 1.00 . A A . 53 PRO CD 1 1
14 13999 1 1 53 PRO CG C 0.162 -1.792 -10.612 1.00 . A A . 53 PRO CG 1 1
14 14000 1 1 53 PRO HA H 2.082 -2.863 -13.025 1.00 . A A . 53 PRO HA 1 1
14 14001 1 1 53 PRO HB2 H -0.352 -3.385 -11.941 1.00 . A A . 53 PRO HB2 1 1
14 14002 1 1 53 PRO HB3 H 1.163 -3.625 -11.062 1.00 . A A . 53 PRO HB3 1 1
14 14003 1 1 53 PRO HD2 H 0.906 0.210 -10.581 1.00 . A A . 53 PRO HD2 1 1
14 14004 1 1 53 PRO HD3 H 2.031 -1.005 -9.940 1.00 . A A . 53 PRO HD3 1 1
14 14005 1 1 53 PRO HG2 H -0.766 -1.339 -10.925 1.00 . A A . 53 PRO HG2 1 1
14 14006 1 1 53 PRO HG3 H 0.074 -2.175 -9.605 1.00 . A A . 53 PRO HG3 1 1
14 14007 1 1 53 PRO N N 1.830 -1.005 -12.045 1.00 . A A . 53 PRO N 1 1
14 14008 1 1 53 PRO O O -0.685 -1.258 -13.650 1.00 . A A . 53 PRO O 1 1
14 14009 1 1 54 LYS C C -1.532 -2.510 -15.986 1.00 . A A . 54 LYS C 1 1
14 14010 1 1 54 LYS CA C -0.083 -2.096 -16.222 1.00 . A A . 54 LYS CA 1 1
14 14011 1 1 54 LYS CB C 0.490 -2.863 -17.416 1.00 . A A . 54 LYS CB 1 1
14 14012 1 1 54 LYS CD C 0.908 -2.756 -19.890 1.00 . A A . 54 LYS CD 1 1
14 14013 1 1 54 LYS CE C 0.832 -4.242 -20.205 1.00 . A A . 54 LYS CE 1 1
14 14014 1 1 54 LYS CG C -0.032 -2.378 -18.757 1.00 . A A . 54 LYS CG 1 1
14 14015 1 1 54 LYS H H 1.565 -2.834 -15.117 1.00 . A A . 54 LYS H 1 1
14 14016 1 1 54 LYS HA H -0.054 -1.038 -16.437 1.00 . A A . 54 LYS HA 1 1
14 14017 1 1 54 LYS HB2 H 1.565 -2.759 -17.412 1.00 . A A . 54 LYS HB2 1 1
14 14018 1 1 54 LYS HB3 H 0.238 -3.908 -17.311 1.00 . A A . 54 LYS HB3 1 1
14 14019 1 1 54 LYS HD2 H 0.635 -2.198 -20.774 1.00 . A A . 54 LYS HD2 1 1
14 14020 1 1 54 LYS HD3 H 1.920 -2.508 -19.604 1.00 . A A . 54 LYS HD3 1 1
14 14021 1 1 54 LYS HE2 H 1.312 -4.790 -19.408 1.00 . A A . 54 LYS HE2 1 1
14 14022 1 1 54 LYS HE3 H -0.206 -4.531 -20.266 1.00 . A A . 54 LYS HE3 1 1
14 14023 1 1 54 LYS HG2 H -0.997 -2.825 -18.941 1.00 . A A . 54 LYS HG2 1 1
14 14024 1 1 54 LYS HG3 H -0.131 -1.302 -18.727 1.00 . A A . 54 LYS HG3 1 1
14 14025 1 1 54 LYS HZ1 H 0.830 -4.483 -22.280 1.00 . A A . 54 LYS HZ1 1 1
14 14026 1 1 54 LYS HZ2 H 1.865 -5.547 -21.468 1.00 . A A . 54 LYS HZ2 1 1
14 14027 1 1 54 LYS HZ3 H 2.300 -3.923 -21.656 1.00 . A A . 54 LYS HZ3 1 1
14 14028 1 1 54 LYS N N 0.726 -2.334 -15.032 1.00 . A A . 54 LYS N 1 1
14 14029 1 1 54 LYS NZ N 1.504 -4.572 -21.492 1.00 . A A . 54 LYS NZ 1 1
14 14030 1 1 54 LYS O O -1.814 -3.369 -15.152 1.00 . A A . 54 LYS O 1 1
14 14031 1 1 55 GLY C C -4.466 -1.601 -15.341 1.00 . A A . 55 GLY C 1 1
14 14032 1 1 55 GLY CA C -3.856 -2.214 -16.586 1.00 . A A . 55 GLY CA 1 1
14 14033 1 1 55 GLY H H -2.164 -1.217 -17.378 1.00 . A A . 55 GLY H 1 1
14 14034 1 1 55 GLY HA2 H -4.386 -1.848 -17.452 1.00 . A A . 55 GLY HA2 1 1
14 14035 1 1 55 GLY HA3 H -3.966 -3.287 -16.536 1.00 . A A . 55 GLY HA3 1 1
14 14036 1 1 55 GLY N N -2.447 -1.894 -16.729 1.00 . A A . 55 GLY N 1 1
14 14037 1 1 55 GLY O O -4.040 -0.538 -14.890 1.00 . A A . 55 GLY O 1 1
14 14038 1 1 56 LYS C C -5.509 -2.380 -12.330 1.00 . A A . 56 LYS C 1 1
14 14039 1 1 56 LYS CA C -6.141 -1.787 -13.585 1.00 . A A . 56 LYS CA 1 1
14 14040 1 1 56 LYS CB C -7.630 -2.137 -13.633 1.00 . A A . 56 LYS CB 1 1
14 14041 1 1 56 LYS CD C -7.739 -4.365 -14.788 1.00 . A A . 56 LYS CD 1 1
14 14042 1 1 56 LYS CE C -8.678 -5.557 -14.882 1.00 . A A . 56 LYS CE 1 1
14 14043 1 1 56 LYS CG C -7.912 -3.621 -13.475 1.00 . A A . 56 LYS CG 1 1
14 14044 1 1 56 LYS H H -5.765 -3.114 -15.191 1.00 . A A . 56 LYS H 1 1
14 14045 1 1 56 LYS HA H -6.033 -0.713 -13.555 1.00 . A A . 56 LYS HA 1 1
14 14046 1 1 56 LYS HB2 H -8.138 -1.609 -12.839 1.00 . A A . 56 LYS HB2 1 1
14 14047 1 1 56 LYS HB3 H -8.033 -1.815 -14.582 1.00 . A A . 56 LYS HB3 1 1
14 14048 1 1 56 LYS HD2 H -7.950 -3.690 -15.605 1.00 . A A . 56 LYS HD2 1 1
14 14049 1 1 56 LYS HD3 H -6.718 -4.714 -14.863 1.00 . A A . 56 LYS HD3 1 1
14 14050 1 1 56 LYS HE2 H -8.387 -6.287 -14.141 1.00 . A A . 56 LYS HE2 1 1
14 14051 1 1 56 LYS HE3 H -9.685 -5.223 -14.681 1.00 . A A . 56 LYS HE3 1 1
14 14052 1 1 56 LYS HG2 H -7.227 -4.033 -12.748 1.00 . A A . 56 LYS HG2 1 1
14 14053 1 1 56 LYS HG3 H -8.927 -3.751 -13.129 1.00 . A A . 56 LYS HG3 1 1
14 14054 1 1 56 LYS HZ1 H -9.576 -6.145 -16.674 1.00 . A A . 56 LYS HZ1 1 1
14 14055 1 1 56 LYS HZ2 H -8.354 -7.189 -16.145 1.00 . A A . 56 LYS HZ2 1 1
14 14056 1 1 56 LYS HZ3 H -7.952 -5.698 -16.835 1.00 . A A . 56 LYS HZ3 1 1
14 14057 1 1 56 LYS N N -5.469 -2.271 -14.785 1.00 . A A . 56 LYS N 1 1
14 14058 1 1 56 LYS NZ N -8.637 -6.192 -16.228 1.00 . A A . 56 LYS NZ 1 1
14 14059 1 1 56 LYS O O -5.123 -3.549 -12.312 1.00 . A A . 56 LYS O 1 1
14 14060 1 1 57 TRP C C -5.768 -1.746 -8.860 1.00 . A A . 57 TRP C 1 1
14 14061 1 1 57 TRP CA C -4.822 -2.015 -10.025 1.00 . A A . 57 TRP CA 1 1
14 14062 1 1 57 TRP CB C -3.484 -1.314 -9.783 1.00 . A A . 57 TRP CB 1 1
14 14063 1 1 57 TRP CD1 C -1.974 -2.752 -8.293 1.00 . A A . 57 TRP CD1 1 1
14 14064 1 1 57 TRP CD2 C -2.985 -1.064 -7.223 1.00 . A A . 57 TRP CD2 1 1
14 14065 1 1 57 TRP CE2 C -2.192 -1.771 -6.299 1.00 . A A . 57 TRP CE2 1 1
14 14066 1 1 57 TRP CE3 C -3.715 0.042 -6.778 1.00 . A A . 57 TRP CE3 1 1
14 14067 1 1 57 TRP CG C -2.831 -1.708 -8.493 1.00 . A A . 57 TRP CG 1 1
14 14068 1 1 57 TRP CH2 C -2.834 -0.320 -4.549 1.00 . A A . 57 TRP CH2 1 1
14 14069 1 1 57 TRP CZ2 C -2.110 -1.407 -4.957 1.00 . A A . 57 TRP CZ2 1 1
14 14070 1 1 57 TRP CZ3 C -3.632 0.402 -5.446 1.00 . A A . 57 TRP CZ3 1 1
14 14071 1 1 57 TRP H H -5.732 -0.647 -11.360 1.00 . A A . 57 TRP H 1 1
14 14072 1 1 57 TRP HA H -4.653 -3.079 -10.098 1.00 . A A . 57 TRP HA 1 1
14 14073 1 1 57 TRP HB2 H -2.806 -1.559 -10.587 1.00 . A A . 57 TRP HB2 1 1
14 14074 1 1 57 TRP HB3 H -3.644 -0.246 -9.765 1.00 . A A . 57 TRP HB3 1 1
14 14075 1 1 57 TRP HD1 H -1.659 -3.436 -9.066 1.00 . A A . 57 TRP HD1 1 1
14 14076 1 1 57 TRP HE1 H -0.973 -3.454 -6.585 1.00 . A A . 57 TRP HE1 1 1
14 14077 1 1 57 TRP HE3 H -4.335 0.611 -7.455 1.00 . A A . 57 TRP HE3 1 1
14 14078 1 1 57 TRP HH2 H -2.800 -0.003 -3.518 1.00 . A A . 57 TRP HH2 1 1
14 14079 1 1 57 TRP HZ2 H -1.499 -1.952 -4.253 1.00 . A A . 57 TRP HZ2 1 1
14 14080 1 1 57 TRP HZ3 H -4.189 1.254 -5.084 1.00 . A A . 57 TRP HZ3 1 1
14 14081 1 1 57 TRP N N -5.407 -1.568 -11.284 1.00 . A A . 57 TRP N 1 1
14 14082 1 1 57 TRP NE1 N -1.586 -2.796 -6.975 1.00 . A A . 57 TRP NE1 1 1
14 14083 1 1 57 TRP O O -6.117 -0.598 -8.584 1.00 . A A . 57 TRP O 1 1
14 14084 1 1 58 TYR C C -6.331 -2.812 -5.726 1.00 . A A . 58 TYR C 1 1
14 14085 1 1 58 TYR CA C -7.087 -2.688 -7.045 1.00 . A A . 58 TYR CA 1 1
14 14086 1 1 58 TYR CB C -8.180 -3.756 -7.122 1.00 . A A . 58 TYR CB 1 1
14 14087 1 1 58 TYR CD1 C -10.288 -2.695 -8.021 1.00 . A A . 58 TYR CD1 1 1
14 14088 1 1 58 TYR CD2 C -9.032 -4.107 -9.473 1.00 . A A . 58 TYR CD2 1 1
14 14089 1 1 58 TYR CE1 C -11.210 -2.474 -9.026 1.00 . A A . 58 TYR CE1 1 1
14 14090 1 1 58 TYR CE2 C -9.947 -3.889 -10.485 1.00 . A A . 58 TYR CE2 1 1
14 14091 1 1 58 TYR CG C -9.185 -3.515 -8.226 1.00 . A A . 58 TYR CG 1 1
14 14092 1 1 58 TYR CZ C -11.035 -3.072 -10.256 1.00 . A A . 58 TYR CZ 1 1
14 14093 1 1 58 TYR H H -5.867 -3.699 -8.447 1.00 . A A . 58 TYR H 1 1
14 14094 1 1 58 TYR HA H -7.548 -1.712 -7.093 1.00 . A A . 58 TYR HA 1 1
14 14095 1 1 58 TYR HB2 H -7.722 -4.717 -7.296 1.00 . A A . 58 TYR HB2 1 1
14 14096 1 1 58 TYR HB3 H -8.715 -3.782 -6.185 1.00 . A A . 58 TYR HB3 1 1
14 14097 1 1 58 TYR HD1 H -10.422 -2.228 -7.056 1.00 . A A . 58 TYR HD1 1 1
14 14098 1 1 58 TYR HD2 H -8.179 -4.746 -9.650 1.00 . A A . 58 TYR HD2 1 1
14 14099 1 1 58 TYR HE1 H -12.061 -1.833 -8.847 1.00 . A A . 58 TYR HE1 1 1
14 14100 1 1 58 TYR HE2 H -9.811 -4.358 -11.448 1.00 . A A . 58 TYR HE2 1 1
14 14101 1 1 58 TYR HH H -11.555 -2.297 -11.936 1.00 . A A . 58 TYR HH 1 1
14 14102 1 1 58 TYR N N -6.179 -2.810 -8.180 1.00 . A A . 58 TYR N 1 1
14 14103 1 1 58 TYR O O -5.719 -3.843 -5.442 1.00 . A A . 58 TYR O 1 1
14 14104 1 1 58 TYR OH O -11.950 -2.853 -11.260 1.00 . A A . 58 TYR OH 1 1
14 14105 1 1 59 CYS C C -5.949 -3.043 -2.874 1.00 . A A . 59 CYS C 1 1
14 14106 1 1 59 CYS CA C -5.699 -1.743 -3.633 1.00 . A A . 59 CYS CA 1 1
14 14107 1 1 59 CYS CB C -6.170 -0.552 -2.796 1.00 . A A . 59 CYS CB 1 1
14 14108 1 1 59 CYS H H -6.882 -0.962 -5.205 1.00 . A A . 59 CYS H 1 1
14 14109 1 1 59 CYS HA H -4.639 -1.646 -3.817 1.00 . A A . 59 CYS HA 1 1
14 14110 1 1 59 CYS HB2 H -5.387 -0.275 -2.105 1.00 . A A . 59 CYS HB2 1 1
14 14111 1 1 59 CYS HB3 H -6.374 0.281 -3.452 1.00 . A A . 59 CYS HB3 1 1
14 14112 1 1 59 CYS N N -6.378 -1.755 -4.923 1.00 . A A . 59 CYS N 1 1
14 14113 1 1 59 CYS O O -6.936 -3.743 -3.101 1.00 . A A . 59 CYS O 1 1
14 14114 1 1 59 CYS SG S -7.676 -0.876 -1.824 1.00 . A A . 59 CYS SG 1 1
14 14115 1 1 60 PRO C C -6.273 -4.521 -0.128 1.00 . A A . 60 PRO C 1 1
14 14116 1 1 60 PRO CA C -5.134 -4.591 -1.139 1.00 . A A . 60 PRO CA 1 1
14 14117 1 1 60 PRO CB C -3.784 -4.649 -0.420 1.00 . A A . 60 PRO CB 1 1
14 14118 1 1 60 PRO CD C -3.833 -2.587 -1.628 1.00 . A A . 60 PRO CD 1 1
14 14119 1 1 60 PRO CG C -3.319 -3.235 -0.372 1.00 . A A . 60 PRO CG 1 1
14 14120 1 1 60 PRO HA H -5.254 -5.470 -1.755 1.00 . A A . 60 PRO HA 1 1
14 14121 1 1 60 PRO HB2 H -3.919 -5.056 0.572 1.00 . A A . 60 PRO HB2 1 1
14 14122 1 1 60 PRO HB3 H -3.101 -5.270 -0.980 1.00 . A A . 60 PRO HB3 1 1
14 14123 1 1 60 PRO HD2 H -4.087 -1.553 -1.442 1.00 . A A . 60 PRO HD2 1 1
14 14124 1 1 60 PRO HD3 H -3.100 -2.661 -2.418 1.00 . A A . 60 PRO HD3 1 1
14 14125 1 1 60 PRO HG2 H -3.728 -2.743 0.498 1.00 . A A . 60 PRO HG2 1 1
14 14126 1 1 60 PRO HG3 H -2.240 -3.204 -0.350 1.00 . A A . 60 PRO HG3 1 1
14 14127 1 1 60 PRO N N -5.034 -3.374 -1.951 1.00 . A A . 60 PRO N 1 1
14 14128 1 1 60 PRO O O -6.651 -5.530 0.469 1.00 . A A . 60 PRO O 1 1
14 14129 1 1 61 LYS C C -9.247 -3.530 0.375 1.00 . A A . 61 LYS C 1 1
14 14130 1 1 61 LYS CA C -7.916 -3.122 0.999 1.00 . A A . 61 LYS CA 1 1
14 14131 1 1 61 LYS CB C -7.975 -1.658 1.439 1.00 . A A . 61 LYS CB 1 1
14 14132 1 1 61 LYS CD C -8.726 -0.025 3.195 1.00 . A A . 61 LYS CD 1 1
14 14133 1 1 61 LYS CE C -10.159 0.305 2.809 1.00 . A A . 61 LYS CE 1 1
14 14134 1 1 61 LYS CG C -8.387 -1.475 2.890 1.00 . A A . 61 LYS CG 1 1
14 14135 1 1 61 LYS H H -6.474 -2.557 -0.444 1.00 . A A . 61 LYS H 1 1
14 14136 1 1 61 LYS HA H -7.733 -3.742 1.863 1.00 . A A . 61 LYS HA 1 1
14 14137 1 1 61 LYS HB2 H -6.999 -1.214 1.305 1.00 . A A . 61 LYS HB2 1 1
14 14138 1 1 61 LYS HB3 H -8.687 -1.135 0.816 1.00 . A A . 61 LYS HB3 1 1
14 14139 1 1 61 LYS HD2 H -8.600 0.150 4.253 1.00 . A A . 61 LYS HD2 1 1
14 14140 1 1 61 LYS HD3 H -8.056 0.616 2.640 1.00 . A A . 61 LYS HD3 1 1
14 14141 1 1 61 LYS HE2 H -10.437 -0.297 1.957 1.00 . A A . 61 LYS HE2 1 1
14 14142 1 1 61 LYS HE3 H -10.806 0.070 3.642 1.00 . A A . 61 LYS HE3 1 1
14 14143 1 1 61 LYS HG2 H -9.255 -2.085 3.088 1.00 . A A . 61 LYS HG2 1 1
14 14144 1 1 61 LYS HG3 H -7.572 -1.787 3.528 1.00 . A A . 61 LYS HG3 1 1
14 14145 1 1 61 LYS HZ1 H -11.265 2.076 2.746 1.00 . A A . 61 LYS HZ1 1 1
14 14146 1 1 61 LYS HZ2 H -10.217 1.876 1.434 1.00 . A A . 61 LYS HZ2 1 1
14 14147 1 1 61 LYS HZ3 H -9.603 2.314 2.948 1.00 . A A . 61 LYS HZ3 1 1
14 14148 1 1 61 LYS N N -6.818 -3.324 0.061 1.00 . A A . 61 LYS N 1 1
14 14149 1 1 61 LYS NZ N -10.322 1.743 2.460 1.00 . A A . 61 LYS NZ 1 1
14 14150 1 1 61 LYS O O -10.184 -3.907 1.078 1.00 . A A . 61 LYS O 1 1
14 14151 1 1 62 CYS C C -10.467 -5.256 -2.166 1.00 . A A . 62 CYS C 1 1
14 14152 1 1 62 CYS CA C -10.538 -3.815 -1.669 1.00 . A A . 62 CYS CA 1 1
14 14153 1 1 62 CYS CB C -10.758 -2.867 -2.850 1.00 . A A . 62 CYS CB 1 1
14 14154 1 1 62 CYS H H -8.541 -3.145 -1.456 1.00 . A A . 62 CYS H 1 1
14 14155 1 1 62 CYS HA H -11.368 -3.723 -0.986 1.00 . A A . 62 CYS HA 1 1
14 14156 1 1 62 CYS HB2 H -9.847 -2.807 -3.428 1.00 . A A . 62 CYS HB2 1 1
14 14157 1 1 62 CYS HB3 H -11.548 -3.259 -3.473 1.00 . A A . 62 CYS HB3 1 1
14 14158 1 1 62 CYS N N -9.322 -3.453 -0.950 1.00 . A A . 62 CYS N 1 1
14 14159 1 1 62 CYS O O -11.405 -6.033 -1.984 1.00 . A A . 62 CYS O 1 1
14 14160 1 1 62 CYS SG S -11.218 -1.172 -2.367 1.00 . A A . 62 CYS SG 1 1
14 14161 1 1 63 ARG C C -9.340 -7.995 -2.217 1.00 . A A . 63 ARG C 1 1
14 14162 1 1 63 ARG CA C -9.155 -6.953 -3.316 1.00 . A A . 63 ARG CA 1 1
14 14163 1 1 63 ARG CB C -7.762 -7.088 -3.933 1.00 . A A . 63 ARG CB 1 1
14 14164 1 1 63 ARG CD C -6.323 -8.548 -2.478 1.00 . A A . 63 ARG CD 1 1
14 14165 1 1 63 ARG CG C -6.642 -7.124 -2.905 1.00 . A A . 63 ARG CG 1 1
14 14166 1 1 63 ARG CZ C -5.790 -10.650 -3.637 1.00 . A A . 63 ARG CZ 1 1
14 14167 1 1 63 ARG H H -8.636 -4.942 -2.906 1.00 . A A . 63 ARG H 1 1
14 14168 1 1 63 ARG HA H -9.896 -7.120 -4.083 1.00 . A A . 63 ARG HA 1 1
14 14169 1 1 63 ARG HB2 H -7.722 -8.002 -4.507 1.00 . A A . 63 ARG HB2 1 1
14 14170 1 1 63 ARG HB3 H -7.590 -6.250 -4.591 1.00 . A A . 63 ARG HB3 1 1
14 14171 1 1 63 ARG HD2 H -5.629 -8.515 -1.651 1.00 . A A . 63 ARG HD2 1 1
14 14172 1 1 63 ARG HD3 H -7.237 -9.028 -2.162 1.00 . A A . 63 ARG HD3 1 1
14 14173 1 1 63 ARG HE H -5.264 -8.834 -4.271 1.00 . A A . 63 ARG HE 1 1
14 14174 1 1 63 ARG HG2 H -5.756 -6.682 -3.337 1.00 . A A . 63 ARG HG2 1 1
14 14175 1 1 63 ARG HG3 H -6.944 -6.556 -2.038 1.00 . A A . 63 ARG HG3 1 1
14 14176 1 1 63 ARG HH11 H -6.841 -10.865 -1.925 1.00 . A A . 63 ARG HH11 1 1
14 14177 1 1 63 ARG HH12 H -6.459 -12.339 -2.752 1.00 . A A . 63 ARG HH12 1 1
14 14178 1 1 63 ARG HH21 H -4.755 -10.767 -5.369 1.00 . A A . 63 ARG HH21 1 1
14 14179 1 1 63 ARG HH22 H -5.272 -12.282 -4.710 1.00 . A A . 63 ARG HH22 1 1
14 14180 1 1 63 ARG N N -9.348 -5.606 -2.792 1.00 . A A . 63 ARG N 1 1
14 14181 1 1 63 ARG NE N -5.730 -9.325 -3.563 1.00 . A A . 63 ARG NE 1 1
14 14182 1 1 63 ARG NH1 N -6.414 -11.342 -2.693 1.00 . A A . 63 ARG NH1 1 1
14 14183 1 1 63 ARG NH2 N -5.226 -11.286 -4.656 1.00 . A A . 63 ARG NH2 1 1
14 14184 1 1 63 ARG O O -9.816 -9.101 -2.470 1.00 . A A . 63 ARG O 1 1
14 14185 1 1 64 GLY C C -9.634 -7.871 1.366 1.00 . A A . 64 GLY C 1 1
14 14186 1 1 64 GLY CA C -9.091 -8.549 0.124 1.00 . A A . 64 GLY CA 1 1
14 14187 1 1 64 GLY H H -8.587 -6.739 -0.853 1.00 . A A . 64 GLY H 1 1
14 14188 1 1 64 GLY HA2 H -9.757 -9.350 -0.157 1.00 . A A . 64 GLY HA2 1 1
14 14189 1 1 64 GLY HA3 H -8.120 -8.964 0.350 1.00 . A A . 64 GLY HA3 1 1
14 14190 1 1 64 GLY N N -8.960 -7.634 -0.995 1.00 . A A . 64 GLY N 1 1
14 14191 1 1 64 GLY O O -9.197 -6.778 1.726 1.00 . A A . 64 GLY O 1 1
14 14192 1 1 65 ASP C C -10.771 -8.771 4.459 1.00 . A A . 65 ASP C 1 1
14 14193 1 1 65 ASP CA C -11.195 -7.972 3.230 1.00 . A A . 65 ASP CA 1 1
14 14194 1 1 65 ASP CB C -12.720 -7.971 3.108 1.00 . A A . 65 ASP CB 1 1
14 14195 1 1 65 ASP CG C -13.402 -7.486 4.372 1.00 . A A . 65 ASP CG 1 1
14 14196 1 1 65 ASP H H -10.897 -9.388 1.684 1.00 . A A . 65 ASP H 1 1
14 14197 1 1 65 ASP HA H -10.852 -6.955 3.342 1.00 . A A . 65 ASP HA 1 1
14 14198 1 1 65 ASP HB2 H -13.009 -7.323 2.294 1.00 . A A . 65 ASP HB2 1 1
14 14199 1 1 65 ASP HB3 H -13.059 -8.976 2.901 1.00 . A A . 65 ASP HB3 1 1
14 14200 1 1 65 ASP N N -10.591 -8.519 2.021 1.00 . A A . 65 ASP N 1 1
14 14201 1 1 65 ASP O O -11.427 -9.742 4.837 1.00 . A A . 65 ASP O 1 1
14 14202 1 1 65 ASP OD1 O -12.866 -6.560 5.018 1.00 . A A . 65 ASP OD1 1 1
14 14203 1 1 65 ASP OD2 O -14.472 -8.030 4.715 1.00 . A A . 65 ASP OD2 1 1
14 14204 1 1 66 SER C C -8.049 -8.218 6.918 1.00 . A A . 66 SER C 1 1
14 14205 1 1 66 SER CA C -9.156 -9.036 6.261 1.00 . A A . 66 SER CA 1 1
14 14206 1 1 66 SER CB C -8.630 -10.423 5.890 1.00 . A A . 66 SER CB 1 1
14 14207 1 1 66 SER H H -9.192 -7.575 4.728 1.00 . A A . 66 SER H 1 1
14 14208 1 1 66 SER HA H -9.971 -9.144 6.961 1.00 . A A . 66 SER HA 1 1
14 14209 1 1 66 SER HB2 H -9.177 -10.797 5.037 1.00 . A A . 66 SER HB2 1 1
14 14210 1 1 66 SER HB3 H -7.581 -10.353 5.642 1.00 . A A . 66 SER HB3 1 1
14 14211 1 1 66 SER HG H -8.446 -10.935 7.771 1.00 . A A . 66 SER HG 1 1
14 14212 1 1 66 SER N N -9.671 -8.356 5.078 1.00 . A A . 66 SER N 1 1
14 14213 1 1 66 SER O O -7.424 -7.372 6.280 1.00 . A A . 66 SER O 1 1
14 14214 1 1 66 SER OG O -8.785 -11.332 6.966 1.00 . A A . 66 SER OG 1 1
14 14215 1 1 67 GLY C C -6.464 -8.391 10.266 1.00 . A A . 67 GLY C 1 1
14 14216 1 1 67 GLY CA C -6.779 -7.759 8.924 1.00 . A A . 67 GLY CA 1 1
14 14217 1 1 67 GLY H H -8.341 -9.164 8.658 1.00 . A A . 67 GLY H 1 1
14 14218 1 1 67 GLY HA2 H -5.880 -7.742 8.326 1.00 . A A . 67 GLY HA2 1 1
14 14219 1 1 67 GLY HA3 H -7.110 -6.744 9.087 1.00 . A A . 67 GLY HA3 1 1
14 14220 1 1 67 GLY N N -7.811 -8.478 8.200 1.00 . A A . 67 GLY N 1 1
14 14221 1 1 67 GLY O O -6.663 -7.789 11.321 1.00 . A A . 67 GLY O 1 1
14 14222 1 1 68 PRO C C -4.387 -9.795 12.150 1.00 . A A . 68 PRO C 1 1
14 14223 1 1 68 PRO CA C -5.610 -10.376 11.450 1.00 . A A . 68 PRO CA 1 1
14 14224 1 1 68 PRO CB C -5.310 -11.785 10.931 1.00 . A A . 68 PRO CB 1 1
14 14225 1 1 68 PRO CD C -5.700 -10.412 9.013 1.00 . A A . 68 PRO CD 1 1
14 14226 1 1 68 PRO CG C -4.904 -11.587 9.511 1.00 . A A . 68 PRO CG 1 1
14 14227 1 1 68 PRO HA H -6.437 -10.415 12.144 1.00 . A A . 68 PRO HA 1 1
14 14228 1 1 68 PRO HB2 H -4.512 -12.223 11.513 1.00 . A A . 68 PRO HB2 1 1
14 14229 1 1 68 PRO HB3 H -6.196 -12.396 11.006 1.00 . A A . 68 PRO HB3 1 1
14 14230 1 1 68 PRO HD2 H -5.120 -9.837 8.306 1.00 . A A . 68 PRO HD2 1 1
14 14231 1 1 68 PRO HD3 H -6.623 -10.746 8.563 1.00 . A A . 68 PRO HD3 1 1
14 14232 1 1 68 PRO HG2 H -3.847 -11.374 9.458 1.00 . A A . 68 PRO HG2 1 1
14 14233 1 1 68 PRO HG3 H -5.140 -12.470 8.936 1.00 . A A . 68 PRO HG3 1 1
14 14234 1 1 68 PRO N N -5.962 -9.635 10.235 1.00 . A A . 68 PRO N 1 1
14 14235 1 1 68 PRO O O -3.350 -9.571 11.525 1.00 . A A . 68 PRO O 1 1
14 14236 1 1 69 SER C C -3.032 -9.932 15.373 1.00 . A A . 69 SER C 1 1
14 14237 1 1 69 SER CA C -3.420 -8.993 14.235 1.00 . A A . 69 SER CA 1 1
14 14238 1 1 69 SER CB C -3.814 -7.627 14.799 1.00 . A A . 69 SER CB 1 1
14 14239 1 1 69 SER H H -5.366 -9.752 13.892 1.00 . A A . 69 SER H 1 1
14 14240 1 1 69 SER HA H -2.571 -8.871 13.579 1.00 . A A . 69 SER HA 1 1
14 14241 1 1 69 SER HB2 H -3.057 -7.295 15.493 1.00 . A A . 69 SER HB2 1 1
14 14242 1 1 69 SER HB3 H -3.896 -6.916 13.989 1.00 . A A . 69 SER HB3 1 1
14 14243 1 1 69 SER HG H -5.743 -7.308 14.925 1.00 . A A . 69 SER HG 1 1
14 14244 1 1 69 SER N N -4.514 -9.552 13.450 1.00 . A A . 69 SER N 1 1
14 14245 1 1 69 SER O O -3.892 -10.524 16.024 1.00 . A A . 69 SER O 1 1
14 14246 1 1 69 SER OG O -5.057 -7.694 15.475 1.00 . A A . 69 SER OG 1 1
14 14247 1 1 70 SER C C 0.096 -10.409 17.213 1.00 . A A . 70 SER C 1 1
14 14248 1 1 70 SER CA C -1.226 -10.934 16.661 1.00 . A A . 70 SER CA 1 1
14 14249 1 1 70 SER CB C -1.041 -12.358 16.133 1.00 . A A . 70 SER CB 1 1
14 14250 1 1 70 SER H H -1.093 -9.566 15.051 1.00 . A A . 70 SER H 1 1
14 14251 1 1 70 SER HA H -1.955 -10.946 17.457 1.00 . A A . 70 SER HA 1 1
14 14252 1 1 70 SER HB2 H -0.861 -13.026 16.961 1.00 . A A . 70 SER HB2 1 1
14 14253 1 1 70 SER HB3 H -1.936 -12.664 15.611 1.00 . A A . 70 SER HB3 1 1
14 14254 1 1 70 SER HG H -0.257 -12.340 14.338 1.00 . A A . 70 SER HG 1 1
14 14255 1 1 70 SER N N -1.729 -10.064 15.605 1.00 . A A . 70 SER N 1 1
14 14256 1 1 70 SER O O 0.948 -9.931 16.465 1.00 . A A . 70 SER O 1 1
14 14257 1 1 70 SER OG O 0.057 -12.432 15.240 1.00 . A A . 70 SER OG 1 1
14 14258 1 1 71 GLY C C 1.223 -9.396 20.513 1.00 . A A . 71 GLY C 1 1
14 14259 1 1 71 GLY CA C 1.478 -10.031 19.161 1.00 . A A . 71 GLY CA 1 1
14 14260 1 1 71 GLY H H -0.455 -10.891 19.076 1.00 . A A . 71 GLY H 1 1
14 14261 1 1 71 GLY HA2 H 2.150 -10.867 19.288 1.00 . A A . 71 GLY HA2 1 1
14 14262 1 1 71 GLY HA3 H 1.946 -9.302 18.516 1.00 . A A . 71 GLY HA3 1 1
14 14263 1 1 71 GLY N N 0.259 -10.501 18.530 1.00 . A A . 71 GLY N 1 1
14 14264 1 1 71 GLY O O 1.951 -9.691 21.460 1.00 . A A . 71 GLY O 1 1
14 14265 2 2 1 ZN ZN ZN 1.947 3.913 2.946 1.00 . B A . 201 ZN ZN 1 1
14 14266 3 2 1 ZN ZN ZN -9.415 0.179 -2.954 1.00 . C A . 401 ZN ZN 1 1
15 14267 1 1 1 GLY C C 25.889 3.881 8.056 1.00 . A A . 1 GLY C 1 1
15 14268 1 1 1 GLY CA C 25.421 2.455 7.841 1.00 . A A . 1 GLY CA 1 1
15 14269 1 1 1 GLY H1 H 25.350 1.728 9.828 1.00 . A A . 1 GLY H1 1 1
15 14270 1 1 1 GLY HA2 H 25.877 2.070 6.941 1.00 . A A . 1 GLY HA2 1 1
15 14271 1 1 1 GLY HA3 H 24.348 2.457 7.716 1.00 . A A . 1 GLY HA3 1 1
15 14272 1 1 1 GLY N N 25.763 1.585 8.951 1.00 . A A . 1 GLY N 1 1
15 14273 1 1 1 GLY O O 27.090 4.152 8.065 1.00 . A A . 1 GLY O 1 1
15 14274 1 1 2 SER C C 24.325 6.824 9.471 1.00 . A A . 2 SER C 1 1
15 14275 1 1 2 SER CA C 25.261 6.201 8.440 1.00 . A A . 2 SER CA 1 1
15 14276 1 1 2 SER CB C 25.169 6.970 7.120 1.00 . A A . 2 SER CB 1 1
15 14277 1 1 2 SER H H 24.000 4.516 8.211 1.00 . A A . 2 SER H 1 1
15 14278 1 1 2 SER HA H 26.274 6.258 8.810 1.00 . A A . 2 SER HA 1 1
15 14279 1 1 2 SER HB2 H 24.150 6.952 6.766 1.00 . A A . 2 SER HB2 1 1
15 14280 1 1 2 SER HB3 H 25.476 7.994 7.282 1.00 . A A . 2 SER HB3 1 1
15 14281 1 1 2 SER HG H 25.480 6.152 5.368 1.00 . A A . 2 SER HG 1 1
15 14282 1 1 2 SER N N 24.940 4.795 8.229 1.00 . A A . 2 SER N 1 1
15 14283 1 1 2 SER O O 23.384 6.183 9.938 1.00 . A A . 2 SER O 1 1
15 14284 1 1 2 SER OG O 26.006 6.393 6.134 1.00 . A A . 2 SER OG 1 1
15 14285 1 1 3 SER C C 22.318 8.844 10.354 1.00 . A A . 3 SER C 1 1
15 14286 1 1 3 SER CA C 23.776 8.788 10.800 1.00 . A A . 3 SER CA 1 1
15 14287 1 1 3 SER CB C 24.312 10.205 11.010 1.00 . A A . 3 SER CB 1 1
15 14288 1 1 3 SER H H 25.356 8.536 9.413 1.00 . A A . 3 SER H 1 1
15 14289 1 1 3 SER HA H 23.835 8.249 11.734 1.00 . A A . 3 SER HA 1 1
15 14290 1 1 3 SER HB2 H 23.882 10.621 11.908 1.00 . A A . 3 SER HB2 1 1
15 14291 1 1 3 SER HB3 H 25.388 10.170 11.108 1.00 . A A . 3 SER HB3 1 1
15 14292 1 1 3 SER HG H 24.681 11.686 9.781 1.00 . A A . 3 SER HG 1 1
15 14293 1 1 3 SER N N 24.592 8.078 9.821 1.00 . A A . 3 SER N 1 1
15 14294 1 1 3 SER O O 22.024 9.078 9.183 1.00 . A A . 3 SER O 1 1
15 14295 1 1 3 SER OG O 23.981 11.043 9.916 1.00 . A A . 3 SER OG 1 1
15 14296 1 1 4 GLY C C 19.251 9.734 11.750 1.00 . A A . 4 GLY C 1 1
15 14297 1 1 4 GLY CA C 19.992 8.656 10.986 1.00 . A A . 4 GLY CA 1 1
15 14298 1 1 4 GLY H H 21.702 8.444 12.217 1.00 . A A . 4 GLY H 1 1
15 14299 1 1 4 GLY HA2 H 19.872 8.832 9.927 1.00 . A A . 4 GLY HA2 1 1
15 14300 1 1 4 GLY HA3 H 19.561 7.696 11.231 1.00 . A A . 4 GLY HA3 1 1
15 14301 1 1 4 GLY N N 21.408 8.626 11.299 1.00 . A A . 4 GLY N 1 1
15 14302 1 1 4 GLY O O 18.391 9.437 12.580 1.00 . A A . 4 GLY O 1 1
15 14303 1 1 5 SER C C 17.468 12.196 11.789 1.00 . A A . 5 SER C 1 1
15 14304 1 1 5 SER CA C 18.949 12.117 12.145 1.00 . A A . 5 SER CA 1 1
15 14305 1 1 5 SER CB C 19.647 13.425 11.765 1.00 . A A . 5 SER CB 1 1
15 14306 1 1 5 SER H H 20.278 11.163 10.801 1.00 . A A . 5 SER H 1 1
15 14307 1 1 5 SER HA H 19.044 11.965 13.209 1.00 . A A . 5 SER HA 1 1
15 14308 1 1 5 SER HB2 H 20.688 13.369 12.046 1.00 . A A . 5 SER HB2 1 1
15 14309 1 1 5 SER HB3 H 19.570 13.574 10.698 1.00 . A A . 5 SER HB3 1 1
15 14310 1 1 5 SER HG H 18.102 14.503 12.302 1.00 . A A . 5 SER HG 1 1
15 14311 1 1 5 SER N N 19.585 10.990 11.472 1.00 . A A . 5 SER N 1 1
15 14312 1 1 5 SER O O 16.602 12.024 12.646 1.00 . A A . 5 SER O 1 1
15 14313 1 1 5 SER OG O 19.054 14.530 12.425 1.00 . A A . 5 SER OG 1 1
15 14314 1 1 6 SER C C 15.113 11.208 10.089 1.00 . A A . 6 SER C 1 1
15 14315 1 1 6 SER CA C 15.808 12.565 10.047 1.00 . A A . 6 SER CA 1 1
15 14316 1 1 6 SER CB C 15.775 13.123 8.622 1.00 . A A . 6 SER CB 1 1
15 14317 1 1 6 SER H H 17.919 12.587 9.880 1.00 . A A . 6 SER H 1 1
15 14318 1 1 6 SER HA H 15.285 13.245 10.703 1.00 . A A . 6 SER HA 1 1
15 14319 1 1 6 SER HB2 H 16.561 13.854 8.507 1.00 . A A . 6 SER HB2 1 1
15 14320 1 1 6 SER HB3 H 15.927 12.317 7.919 1.00 . A A . 6 SER HB3 1 1
15 14321 1 1 6 SER HG H 14.579 14.674 8.573 1.00 . A A . 6 SER HG 1 1
15 14322 1 1 6 SER N N 17.184 12.459 10.517 1.00 . A A . 6 SER N 1 1
15 14323 1 1 6 SER O O 15.683 10.193 9.691 1.00 . A A . 6 SER O 1 1
15 14324 1 1 6 SER OG O 14.531 13.743 8.346 1.00 . A A . 6 SER OG 1 1
15 14325 1 1 7 GLY C C 11.802 10.136 11.388 1.00 . A A . 7 GLY C 1 1
15 14326 1 1 7 GLY CA C 13.122 9.961 10.664 1.00 . A A . 7 GLY CA 1 1
15 14327 1 1 7 GLY H H 13.472 12.038 10.880 1.00 . A A . 7 GLY H 1 1
15 14328 1 1 7 GLY HA2 H 12.928 9.600 9.665 1.00 . A A . 7 GLY HA2 1 1
15 14329 1 1 7 GLY HA3 H 13.715 9.229 11.192 1.00 . A A . 7 GLY HA3 1 1
15 14330 1 1 7 GLY N N 13.876 11.198 10.577 1.00 . A A . 7 GLY N 1 1
15 14331 1 1 7 GLY O O 10.794 9.545 11.004 1.00 . A A . 7 GLY O 1 1
15 14332 1 1 8 GLU C C 9.392 11.377 12.308 1.00 . A A . 8 GLU C 1 1
15 14333 1 1 8 GLU CA C 10.602 11.198 13.219 1.00 . A A . 8 GLU CA 1 1
15 14334 1 1 8 GLU CB C 10.782 12.439 14.096 1.00 . A A . 8 GLU CB 1 1
15 14335 1 1 8 GLU CD C 12.823 13.636 13.213 1.00 . A A . 8 GLU CD 1 1
15 14336 1 1 8 GLU CG C 11.312 13.646 13.342 1.00 . A A . 8 GLU CG 1 1
15 14337 1 1 8 GLU H H 12.644 11.393 12.696 1.00 . A A . 8 GLU H 1 1
15 14338 1 1 8 GLU HA H 10.436 10.341 13.854 1.00 . A A . 8 GLU HA 1 1
15 14339 1 1 8 GLU HB2 H 9.827 12.701 14.529 1.00 . A A . 8 GLU HB2 1 1
15 14340 1 1 8 GLU HB3 H 11.474 12.205 14.891 1.00 . A A . 8 GLU HB3 1 1
15 14341 1 1 8 GLU HG2 H 10.882 13.653 12.351 1.00 . A A . 8 GLU HG2 1 1
15 14342 1 1 8 GLU HG3 H 11.016 14.542 13.867 1.00 . A A . 8 GLU HG3 1 1
15 14343 1 1 8 GLU N N 11.809 10.950 12.439 1.00 . A A . 8 GLU N 1 1
15 14344 1 1 8 GLU O O 9.470 12.047 11.278 1.00 . A A . 8 GLU O 1 1
15 14345 1 1 8 GLU OE1 O 13.508 13.655 14.256 1.00 . A A . 8 GLU OE1 1 1
15 14346 1 1 8 GLU OE2 O 13.320 13.609 12.067 1.00 . A A . 8 GLU OE2 1 1
15 14347 1 1 9 PHE C C 6.587 12.313 11.786 1.00 . A A . 9 PHE C 1 1
15 14348 1 1 9 PHE CA C 7.046 10.863 11.911 1.00 . A A . 9 PHE CA 1 1
15 14349 1 1 9 PHE CB C 5.942 10.021 12.555 1.00 . A A . 9 PHE CB 1 1
15 14350 1 1 9 PHE CD1 C 6.911 7.774 13.113 1.00 . A A . 9 PHE CD1 1 1
15 14351 1 1 9 PHE CD2 C 5.412 7.934 11.266 1.00 . A A . 9 PHE CD2 1 1
15 14352 1 1 9 PHE CE1 C 7.051 6.418 12.886 1.00 . A A . 9 PHE CE1 1 1
15 14353 1 1 9 PHE CE2 C 5.548 6.578 11.034 1.00 . A A . 9 PHE CE2 1 1
15 14354 1 1 9 PHE CG C 6.092 8.547 12.306 1.00 . A A . 9 PHE CG 1 1
15 14355 1 1 9 PHE CZ C 6.367 5.819 11.846 1.00 . A A . 9 PHE CZ 1 1
15 14356 1 1 9 PHE H H 8.273 10.252 13.525 1.00 . A A . 9 PHE H 1 1
15 14357 1 1 9 PHE HA H 7.253 10.477 10.925 1.00 . A A . 9 PHE HA 1 1
15 14358 1 1 9 PHE HB2 H 5.954 10.179 13.622 1.00 . A A . 9 PHE HB2 1 1
15 14359 1 1 9 PHE HB3 H 4.987 10.330 12.159 1.00 . A A . 9 PHE HB3 1 1
15 14360 1 1 9 PHE HD1 H 7.445 8.241 13.928 1.00 . A A . 9 PHE HD1 1 1
15 14361 1 1 9 PHE HD2 H 4.770 8.527 10.630 1.00 . A A . 9 PHE HD2 1 1
15 14362 1 1 9 PHE HE1 H 7.692 5.827 13.523 1.00 . A A . 9 PHE HE1 1 1
15 14363 1 1 9 PHE HE2 H 5.012 6.113 10.220 1.00 . A A . 9 PHE HE2 1 1
15 14364 1 1 9 PHE HZ H 6.475 4.760 11.666 1.00 . A A . 9 PHE HZ 1 1
15 14365 1 1 9 PHE N N 8.273 10.773 12.694 1.00 . A A . 9 PHE N 1 1
15 14366 1 1 9 PHE O O 6.247 12.955 12.779 1.00 . A A . 9 PHE O 1 1
15 14367 1 1 10 ALA C C 4.702 14.404 10.690 1.00 . A A . 10 ALA C 1 1
15 14368 1 1 10 ALA CA C 6.162 14.193 10.301 1.00 . A A . 10 ALA CA 1 1
15 14369 1 1 10 ALA CB C 6.376 14.546 8.837 1.00 . A A . 10 ALA CB 1 1
15 14370 1 1 10 ALA H H 6.862 12.259 9.807 1.00 . A A . 10 ALA H 1 1
15 14371 1 1 10 ALA HA H 6.780 14.848 10.898 1.00 . A A . 10 ALA HA 1 1
15 14372 1 1 10 ALA HB1 H 5.703 15.343 8.557 1.00 . A A . 10 ALA HB1 1 1
15 14373 1 1 10 ALA HB2 H 7.397 14.867 8.690 1.00 . A A . 10 ALA HB2 1 1
15 14374 1 1 10 ALA HB3 H 6.180 13.678 8.226 1.00 . A A . 10 ALA HB3 1 1
15 14375 1 1 10 ALA N N 6.580 12.821 10.558 1.00 . A A . 10 ALA N 1 1
15 14376 1 1 10 ALA O O 3.793 14.048 9.939 1.00 . A A . 10 ALA O 1 1
15 14377 1 1 11 ILE C C 2.598 16.561 11.808 1.00 . A A . 11 ILE C 1 1
15 14378 1 1 11 ILE CA C 3.135 15.242 12.352 1.00 . A A . 11 ILE CA 1 1
15 14379 1 1 11 ILE CB C 3.089 15.276 13.891 1.00 . A A . 11 ILE CB 1 1
15 14380 1 1 11 ILE CD1 C 3.894 13.987 15.933 1.00 . A A . 11 ILE CD1 1 1
15 14381 1 1 11 ILE CG1 C 3.527 13.928 14.467 1.00 . A A . 11 ILE CG1 1 1
15 14382 1 1 11 ILE CG2 C 1.690 15.634 14.371 1.00 . A A . 11 ILE CG2 1 1
15 14383 1 1 11 ILE H H 5.251 15.245 12.418 1.00 . A A . 11 ILE H 1 1
15 14384 1 1 11 ILE HA H 2.499 14.438 12.010 1.00 . A A . 11 ILE HA 1 1
15 14385 1 1 11 ILE HB H 3.768 16.043 14.232 1.00 . A A . 11 ILE HB 1 1
15 14386 1 1 11 ILE HD11 H 3.847 15.011 16.275 1.00 . A A . 11 ILE HD11 1 1
15 14387 1 1 11 ILE HD12 H 3.203 13.384 16.502 1.00 . A A . 11 ILE HD12 1 1
15 14388 1 1 11 ILE HD13 H 4.897 13.610 16.068 1.00 . A A . 11 ILE HD13 1 1
15 14389 1 1 11 ILE HG12 H 2.722 13.218 14.355 1.00 . A A . 11 ILE HG12 1 1
15 14390 1 1 11 ILE HG13 H 4.390 13.576 13.921 1.00 . A A . 11 ILE HG13 1 1
15 14391 1 1 11 ILE HG21 H 1.640 16.694 14.573 1.00 . A A . 11 ILE HG21 1 1
15 14392 1 1 11 ILE HG22 H 0.972 15.380 13.606 1.00 . A A . 11 ILE HG22 1 1
15 14393 1 1 11 ILE HG23 H 1.467 15.085 15.273 1.00 . A A . 11 ILE HG23 1 1
15 14394 1 1 11 ILE N N 4.485 14.984 11.865 1.00 . A A . 11 ILE N 1 1
15 14395 1 1 11 ILE O O 2.772 17.614 12.422 1.00 . A A . 11 ILE O 1 1
15 14396 1 1 12 ASP C C -0.068 17.440 9.603 1.00 . A A . 12 ASP C 1 1
15 14397 1 1 12 ASP CA C 1.376 17.686 10.029 1.00 . A A . 12 ASP CA 1 1
15 14398 1 1 12 ASP CB C 2.215 18.100 8.819 1.00 . A A . 12 ASP CB 1 1
15 14399 1 1 12 ASP CG C 2.316 17.000 7.781 1.00 . A A . 12 ASP CG 1 1
15 14400 1 1 12 ASP H H 1.837 15.627 10.213 1.00 . A A . 12 ASP H 1 1
15 14401 1 1 12 ASP HA H 1.392 18.483 10.757 1.00 . A A . 12 ASP HA 1 1
15 14402 1 1 12 ASP HB2 H 1.764 18.966 8.357 1.00 . A A . 12 ASP HB2 1 1
15 14403 1 1 12 ASP HB3 H 3.212 18.351 9.150 1.00 . A A . 12 ASP HB3 1 1
15 14404 1 1 12 ASP N N 1.943 16.496 10.655 1.00 . A A . 12 ASP N 1 1
15 14405 1 1 12 ASP O O -0.345 16.695 8.662 1.00 . A A . 12 ASP O 1 1
15 14406 1 1 12 ASP OD1 O 3.086 16.044 8.003 1.00 . A A . 12 ASP OD1 1 1
15 14407 1 1 12 ASP OD2 O 1.624 17.097 6.745 1.00 . A A . 12 ASP OD2 1 1
15 14408 1 1 13 PRO C C -2.836 18.613 8.711 1.00 . A A . 13 PRO C 1 1
15 14409 1 1 13 PRO CA C -2.443 17.945 10.024 1.00 . A A . 13 PRO CA 1 1
15 14410 1 1 13 PRO CB C -3.109 18.654 11.205 1.00 . A A . 13 PRO CB 1 1
15 14411 1 1 13 PRO CD C -0.753 18.982 11.445 1.00 . A A . 13 PRO CD 1 1
15 14412 1 1 13 PRO CG C -2.089 19.628 11.687 1.00 . A A . 13 PRO CG 1 1
15 14413 1 1 13 PRO HA H -2.748 16.909 10.005 1.00 . A A . 13 PRO HA 1 1
15 14414 1 1 13 PRO HB2 H -4.006 19.154 10.869 1.00 . A A . 13 PRO HB2 1 1
15 14415 1 1 13 PRO HB3 H -3.357 17.932 11.969 1.00 . A A . 13 PRO HB3 1 1
15 14416 1 1 13 PRO HD2 H -0.016 19.727 11.184 1.00 . A A . 13 PRO HD2 1 1
15 14417 1 1 13 PRO HD3 H -0.439 18.426 12.316 1.00 . A A . 13 PRO HD3 1 1
15 14418 1 1 13 PRO HG2 H -2.168 20.548 11.128 1.00 . A A . 13 PRO HG2 1 1
15 14419 1 1 13 PRO HG3 H -2.229 19.814 12.741 1.00 . A A . 13 PRO HG3 1 1
15 14420 1 1 13 PRO N N -1.011 18.079 10.310 1.00 . A A . 13 PRO N 1 1
15 14421 1 1 13 PRO O O -3.848 18.264 8.105 1.00 . A A . 13 PRO O 1 1
15 14422 1 1 14 ASN C C -2.637 19.323 5.909 1.00 . A A . 14 ASN C 1 1
15 14423 1 1 14 ASN CA C -2.293 20.294 7.035 1.00 . A A . 14 ASN CA 1 1
15 14424 1 1 14 ASN CB C -1.080 21.140 6.643 1.00 . A A . 14 ASN CB 1 1
15 14425 1 1 14 ASN CG C -0.638 22.068 7.757 1.00 . A A . 14 ASN CG 1 1
15 14426 1 1 14 ASN H H -1.237 19.810 8.805 1.00 . A A . 14 ASN H 1 1
15 14427 1 1 14 ASN HA H -3.137 20.946 7.203 1.00 . A A . 14 ASN HA 1 1
15 14428 1 1 14 ASN HB2 H -0.257 20.485 6.398 1.00 . A A . 14 ASN HB2 1 1
15 14429 1 1 14 ASN HB3 H -1.330 21.737 5.778 1.00 . A A . 14 ASN HB3 1 1
15 14430 1 1 14 ASN HD21 H -0.489 23.579 6.472 1.00 . A A . 14 ASN HD21 1 1
15 14431 1 1 14 ASN HD22 H -0.092 23.946 8.113 1.00 . A A . 14 ASN HD22 1 1
15 14432 1 1 14 ASN N N -2.029 19.576 8.277 1.00 . A A . 14 ASN N 1 1
15 14433 1 1 14 ASN ND2 N -0.381 23.325 7.413 1.00 . A A . 14 ASN ND2 1 1
15 14434 1 1 14 ASN O O -3.629 19.502 5.204 1.00 . A A . 14 ASN O 1 1
15 14435 1 1 14 ASN OD1 O -0.529 21.660 8.913 1.00 . A A . 14 ASN OD1 1 1
15 14436 1 1 15 GLU C C -2.607 16.015 5.295 1.00 . A A . 15 GLU C 1 1
15 14437 1 1 15 GLU CA C -2.026 17.298 4.707 1.00 . A A . 15 GLU CA 1 1
15 14438 1 1 15 GLU CB C -0.714 16.991 3.982 1.00 . A A . 15 GLU CB 1 1
15 14439 1 1 15 GLU CD C 0.312 16.588 1.709 1.00 . A A . 15 GLU CD 1 1
15 14440 1 1 15 GLU CG C -0.908 16.408 2.592 1.00 . A A . 15 GLU CG 1 1
15 14441 1 1 15 GLU H H -1.035 18.207 6.341 1.00 . A A . 15 GLU H 1 1
15 14442 1 1 15 GLU HA H -2.731 17.705 3.998 1.00 . A A . 15 GLU HA 1 1
15 14443 1 1 15 GLU HB2 H -0.144 17.904 3.892 1.00 . A A . 15 GLU HB2 1 1
15 14444 1 1 15 GLU HB3 H -0.149 16.283 4.570 1.00 . A A . 15 GLU HB3 1 1
15 14445 1 1 15 GLU HG2 H -1.114 15.353 2.684 1.00 . A A . 15 GLU HG2 1 1
15 14446 1 1 15 GLU HG3 H -1.748 16.900 2.124 1.00 . A A . 15 GLU HG3 1 1
15 14447 1 1 15 GLU N N -1.809 18.296 5.747 1.00 . A A . 15 GLU N 1 1
15 14448 1 1 15 GLU O O -2.074 15.442 6.246 1.00 . A A . 15 GLU O 1 1
15 14449 1 1 15 GLU OE1 O 0.896 17.691 1.723 1.00 . A A . 15 GLU OE1 1 1
15 14450 1 1 15 GLU OE2 O 0.682 15.625 1.005 1.00 . A A . 15 GLU OE2 1 1
15 14451 1 1 16 PRO C C -3.605 13.076 4.851 1.00 . A A . 16 PRO C 1 1
15 14452 1 1 16 PRO CA C -4.404 14.335 5.169 1.00 . A A . 16 PRO CA 1 1
15 14453 1 1 16 PRO CB C -5.717 14.348 4.382 1.00 . A A . 16 PRO CB 1 1
15 14454 1 1 16 PRO CD C -4.416 16.187 3.582 1.00 . A A . 16 PRO CD 1 1
15 14455 1 1 16 PRO CG C -5.419 15.148 3.161 1.00 . A A . 16 PRO CG 1 1
15 14456 1 1 16 PRO HA H -4.617 14.367 6.228 1.00 . A A . 16 PRO HA 1 1
15 14457 1 1 16 PRO HB2 H -6.000 13.335 4.132 1.00 . A A . 16 PRO HB2 1 1
15 14458 1 1 16 PRO HB3 H -6.493 14.808 4.976 1.00 . A A . 16 PRO HB3 1 1
15 14459 1 1 16 PRO HD2 H -3.726 16.392 2.777 1.00 . A A . 16 PRO HD2 1 1
15 14460 1 1 16 PRO HD3 H -4.917 17.092 3.892 1.00 . A A . 16 PRO HD3 1 1
15 14461 1 1 16 PRO HG2 H -5.001 14.511 2.397 1.00 . A A . 16 PRO HG2 1 1
15 14462 1 1 16 PRO HG3 H -6.322 15.622 2.805 1.00 . A A . 16 PRO HG3 1 1
15 14463 1 1 16 PRO N N -3.726 15.554 4.719 1.00 . A A . 16 PRO N 1 1
15 14464 1 1 16 PRO O O -2.511 13.147 4.291 1.00 . A A . 16 PRO O 1 1
15 14465 1 1 17 THR C C -4.291 9.797 3.980 1.00 . A A . 17 THR C 1 1
15 14466 1 1 17 THR CA C -3.497 10.647 4.966 1.00 . A A . 17 THR CA 1 1
15 14467 1 1 17 THR CB C -3.304 9.853 6.272 1.00 . A A . 17 THR CB 1 1
15 14468 1 1 17 THR CG2 C -2.386 10.600 7.228 1.00 . A A . 17 THR CG2 1 1
15 14469 1 1 17 THR H H -5.033 11.930 5.655 1.00 . A A . 17 THR H 1 1
15 14470 1 1 17 THR HA H -2.523 10.852 4.546 1.00 . A A . 17 THR HA 1 1
15 14471 1 1 17 THR HB H -2.853 8.901 6.032 1.00 . A A . 17 THR HB 1 1
15 14472 1 1 17 THR HG1 H -4.455 9.043 7.653 1.00 . A A . 17 THR HG1 1 1
15 14473 1 1 17 THR HG21 H -2.828 11.552 7.481 1.00 . A A . 17 THR HG21 1 1
15 14474 1 1 17 THR HG22 H -1.428 10.760 6.756 1.00 . A A . 17 THR HG22 1 1
15 14475 1 1 17 THR HG23 H -2.251 10.016 8.126 1.00 . A A . 17 THR HG23 1 1
15 14476 1 1 17 THR N N -4.159 11.922 5.212 1.00 . A A . 17 THR N 1 1
15 14477 1 1 17 THR O O -5.517 9.887 3.915 1.00 . A A . 17 THR O 1 1
15 14478 1 1 17 THR OG1 O -4.571 9.625 6.898 1.00 . A A . 17 THR OG1 1 1
15 14479 1 1 18 TYR C C -3.695 6.679 2.337 1.00 . A A . 18 TYR C 1 1
15 14480 1 1 18 TYR CA C -4.224 8.106 2.232 1.00 . A A . 18 TYR CA 1 1
15 14481 1 1 18 TYR CB C -3.991 8.645 0.819 1.00 . A A . 18 TYR CB 1 1
15 14482 1 1 18 TYR CD1 C -3.851 11.159 1.019 1.00 . A A . 18 TYR CD1 1 1
15 14483 1 1 18 TYR CD2 C -5.778 10.219 -0.023 1.00 . A A . 18 TYR CD2 1 1
15 14484 1 1 18 TYR CE1 C -4.358 12.429 0.823 1.00 . A A . 18 TYR CE1 1 1
15 14485 1 1 18 TYR CE2 C -6.292 11.485 -0.225 1.00 . A A . 18 TYR CE2 1 1
15 14486 1 1 18 TYR CG C -4.550 10.033 0.602 1.00 . A A . 18 TYR CG 1 1
15 14487 1 1 18 TYR CZ C -5.579 12.587 0.200 1.00 . A A . 18 TYR CZ 1 1
15 14488 1 1 18 TYR H H -2.610 8.945 3.314 1.00 . A A . 18 TYR H 1 1
15 14489 1 1 18 TYR HA H -5.285 8.101 2.434 1.00 . A A . 18 TYR HA 1 1
15 14490 1 1 18 TYR HB2 H -2.930 8.682 0.625 1.00 . A A . 18 TYR HB2 1 1
15 14491 1 1 18 TYR HB3 H -4.460 7.983 0.107 1.00 . A A . 18 TYR HB3 1 1
15 14492 1 1 18 TYR HD1 H -2.895 11.032 1.506 1.00 . A A . 18 TYR HD1 1 1
15 14493 1 1 18 TYR HD2 H -6.334 9.354 -0.355 1.00 . A A . 18 TYR HD2 1 1
15 14494 1 1 18 TYR HE1 H -3.800 13.291 1.155 1.00 . A A . 18 TYR HE1 1 1
15 14495 1 1 18 TYR HE2 H -7.248 11.609 -0.712 1.00 . A A . 18 TYR HE2 1 1
15 14496 1 1 18 TYR HH H -6.592 14.117 0.773 1.00 . A A . 18 TYR HH 1 1
15 14497 1 1 18 TYR N N -3.585 8.972 3.216 1.00 . A A . 18 TYR N 1 1
15 14498 1 1 18 TYR O O -4.440 5.750 2.652 1.00 . A A . 18 TYR O 1 1
15 14499 1 1 18 TYR OH O -6.087 13.850 0.001 1.00 . A A . 18 TYR OH 1 1
15 14500 1 1 19 CYS C C -2.287 4.406 3.332 1.00 . A A . 19 CYS C 1 1
15 14501 1 1 19 CYS CA C -1.773 5.199 2.134 1.00 . A A . 19 CYS CA 1 1
15 14502 1 1 19 CYS CB C -0.253 5.345 2.218 1.00 . A A . 19 CYS CB 1 1
15 14503 1 1 19 CYS H H -1.862 7.291 1.824 1.00 . A A . 19 CYS H 1 1
15 14504 1 1 19 CYS HA H -2.025 4.665 1.230 1.00 . A A . 19 CYS HA 1 1
15 14505 1 1 19 CYS HB2 H 0.072 6.078 1.494 1.00 . A A . 19 CYS HB2 1 1
15 14506 1 1 19 CYS HB3 H 0.014 5.682 3.209 1.00 . A A . 19 CYS HB3 1 1
15 14507 1 1 19 CYS N N -2.404 6.512 2.070 1.00 . A A . 19 CYS N 1 1
15 14508 1 1 19 CYS O O -2.852 4.972 4.269 1.00 . A A . 19 CYS O 1 1
15 14509 1 1 19 CYS SG S 0.661 3.803 1.891 1.00 . A A . 19 CYS SG 1 1
15 14510 1 1 20 LEU C C -1.822 2.574 5.684 1.00 . A A . 20 LEU C 1 1
15 14511 1 1 20 LEU CA C -2.528 2.222 4.379 1.00 . A A . 20 LEU CA 1 1
15 14512 1 1 20 LEU CB C -2.264 0.758 4.022 1.00 . A A . 20 LEU CB 1 1
15 14513 1 1 20 LEU CD1 C -2.133 -0.851 2.104 1.00 . A A . 20 LEU CD1 1 1
15 14514 1 1 20 LEU CD2 C -4.353 -0.285 3.109 1.00 . A A . 20 LEU CD2 1 1
15 14515 1 1 20 LEU CG C -2.965 0.236 2.767 1.00 . A A . 20 LEU CG 1 1
15 14516 1 1 20 LEU H H -1.630 2.701 2.523 1.00 . A A . 20 LEU H 1 1
15 14517 1 1 20 LEU HA H -3.590 2.367 4.508 1.00 . A A . 20 LEU HA 1 1
15 14518 1 1 20 LEU HB2 H -1.201 0.639 3.880 1.00 . A A . 20 LEU HB2 1 1
15 14519 1 1 20 LEU HB3 H -2.584 0.152 4.857 1.00 . A A . 20 LEU HB3 1 1
15 14520 1 1 20 LEU HD11 H -1.094 -0.561 2.108 1.00 . A A . 20 LEU HD11 1 1
15 14521 1 1 20 LEU HD12 H -2.465 -0.987 1.085 1.00 . A A . 20 LEU HD12 1 1
15 14522 1 1 20 LEU HD13 H -2.252 -1.776 2.647 1.00 . A A . 20 LEU HD13 1 1
15 14523 1 1 20 LEU HD21 H -5.098 0.332 2.628 1.00 . A A . 20 LEU HD21 1 1
15 14524 1 1 20 LEU HD22 H -4.496 -0.252 4.180 1.00 . A A . 20 LEU HD22 1 1
15 14525 1 1 20 LEU HD23 H -4.450 -1.304 2.763 1.00 . A A . 20 LEU HD23 1 1
15 14526 1 1 20 LEU HG H -3.077 1.048 2.061 1.00 . A A . 20 LEU HG 1 1
15 14527 1 1 20 LEU N N -2.086 3.094 3.296 1.00 . A A . 20 LEU N 1 1
15 14528 1 1 20 LEU O O -2.373 2.390 6.770 1.00 . A A . 20 LEU O 1 1
15 14529 1 1 21 CYS C C -0.279 4.813 7.288 1.00 . A A . 21 CYS C 1 1
15 14530 1 1 21 CYS CA C 0.182 3.464 6.741 1.00 . A A . 21 CYS CA 1 1
15 14531 1 1 21 CYS CB C 1.669 3.526 6.389 1.00 . A A . 21 CYS CB 1 1
15 14532 1 1 21 CYS H H -0.214 3.207 4.678 1.00 . A A . 21 CYS H 1 1
15 14533 1 1 21 CYS HA H 0.031 2.712 7.500 1.00 . A A . 21 CYS HA 1 1
15 14534 1 1 21 CYS HB2 H 2.238 3.700 7.290 1.00 . A A . 21 CYS HB2 1 1
15 14535 1 1 21 CYS HB3 H 1.968 2.582 5.958 1.00 . A A . 21 CYS HB3 1 1
15 14536 1 1 21 CYS N N -0.600 3.084 5.571 1.00 . A A . 21 CYS N 1 1
15 14537 1 1 21 CYS O O 0.372 5.398 8.153 1.00 . A A . 21 CYS O 1 1
15 14538 1 1 21 CYS SG S 2.098 4.839 5.201 1.00 . A A . 21 CYS SG 1 1
15 14539 1 1 22 ASN C C -0.877 7.660 7.211 1.00 . A A . 22 ASN C 1 1
15 14540 1 1 22 ASN CA C -1.953 6.578 7.214 1.00 . A A . 22 ASN CA 1 1
15 14541 1 1 22 ASN CB C -2.557 6.447 8.614 1.00 . A A . 22 ASN CB 1 1
15 14542 1 1 22 ASN CG C -1.522 6.069 9.656 1.00 . A A . 22 ASN CG 1 1
15 14543 1 1 22 ASN H H -1.879 4.786 6.090 1.00 . A A . 22 ASN H 1 1
15 14544 1 1 22 ASN HA H -2.731 6.859 6.521 1.00 . A A . 22 ASN HA 1 1
15 14545 1 1 22 ASN HB2 H -2.999 7.390 8.898 1.00 . A A . 22 ASN HB2 1 1
15 14546 1 1 22 ASN HB3 H -3.321 5.685 8.600 1.00 . A A . 22 ASN HB3 1 1
15 14547 1 1 22 ASN HD21 H -1.956 4.142 9.426 1.00 . A A . 22 ASN HD21 1 1
15 14548 1 1 22 ASN HD22 H -0.727 4.502 10.586 1.00 . A A . 22 ASN HD22 1 1
15 14549 1 1 22 ASN N N -1.405 5.299 6.777 1.00 . A A . 22 ASN N 1 1
15 14550 1 1 22 ASN ND2 N -1.388 4.774 9.915 1.00 . A A . 22 ASN ND2 1 1
15 14551 1 1 22 ASN O O -0.642 8.317 8.225 1.00 . A A . 22 ASN O 1 1
15 14552 1 1 22 ASN OD1 O -0.851 6.933 10.222 1.00 . A A . 22 ASN OD1 1 1
15 14553 1 1 23 GLN C C 0.502 9.819 4.806 1.00 . A A . 23 GLN C 1 1
15 14554 1 1 23 GLN CA C 0.823 8.841 5.931 1.00 . A A . 23 GLN CA 1 1
15 14555 1 1 23 GLN CB C 2.170 8.165 5.667 1.00 . A A . 23 GLN CB 1 1
15 14556 1 1 23 GLN CD C 3.340 8.551 7.873 1.00 . A A . 23 GLN CD 1 1
15 14557 1 1 23 GLN CG C 2.783 7.527 6.903 1.00 . A A . 23 GLN CG 1 1
15 14558 1 1 23 GLN H H -0.461 7.284 5.293 1.00 . A A . 23 GLN H 1 1
15 14559 1 1 23 GLN HA H 0.880 9.387 6.861 1.00 . A A . 23 GLN HA 1 1
15 14560 1 1 23 GLN HB2 H 2.034 7.397 4.921 1.00 . A A . 23 GLN HB2 1 1
15 14561 1 1 23 GLN HB3 H 2.861 8.904 5.290 1.00 . A A . 23 GLN HB3 1 1
15 14562 1 1 23 GLN HE21 H 5.086 8.539 6.922 1.00 . A A . 23 GLN HE21 1 1
15 14563 1 1 23 GLN HE22 H 4.981 9.594 8.286 1.00 . A A . 23 GLN HE22 1 1
15 14564 1 1 23 GLN HG2 H 2.024 6.951 7.410 1.00 . A A . 23 GLN HG2 1 1
15 14565 1 1 23 GLN HG3 H 3.584 6.873 6.594 1.00 . A A . 23 GLN HG3 1 1
15 14566 1 1 23 GLN N N -0.228 7.839 6.065 1.00 . A A . 23 GLN N 1 1
15 14567 1 1 23 GLN NE2 N 4.596 8.933 7.675 1.00 . A A . 23 GLN NE2 1 1
15 14568 1 1 23 GLN O O -0.381 9.569 3.985 1.00 . A A . 23 GLN O 1 1
15 14569 1 1 23 GLN OE1 O 2.649 8.993 8.791 1.00 . A A . 23 GLN OE1 1 1
15 14570 1 1 24 VAL C C 1.826 11.640 2.496 1.00 . A A . 24 VAL C 1 1
15 14571 1 1 24 VAL CA C 1.017 11.950 3.750 1.00 . A A . 24 VAL CA 1 1
15 14572 1 1 24 VAL CB C 1.402 13.351 4.262 1.00 . A A . 24 VAL CB 1 1
15 14573 1 1 24 VAL CG1 C 0.544 13.737 5.457 1.00 . A A . 24 VAL CG1 1 1
15 14574 1 1 24 VAL CG2 C 2.880 13.400 4.619 1.00 . A A . 24 VAL CG2 1 1
15 14575 1 1 24 VAL H H 1.914 11.077 5.456 1.00 . A A . 24 VAL H 1 1
15 14576 1 1 24 VAL HA H -0.033 11.959 3.496 1.00 . A A . 24 VAL HA 1 1
15 14577 1 1 24 VAL HB H 1.221 14.064 3.471 1.00 . A A . 24 VAL HB 1 1
15 14578 1 1 24 VAL HG11 H 0.643 14.797 5.644 1.00 . A A . 24 VAL HG11 1 1
15 14579 1 1 24 VAL HG12 H -0.490 13.502 5.250 1.00 . A A . 24 VAL HG12 1 1
15 14580 1 1 24 VAL HG13 H 0.871 13.187 6.327 1.00 . A A . 24 VAL HG13 1 1
15 14581 1 1 24 VAL HG21 H 3.063 12.772 5.478 1.00 . A A . 24 VAL HG21 1 1
15 14582 1 1 24 VAL HG22 H 3.465 13.044 3.783 1.00 . A A . 24 VAL HG22 1 1
15 14583 1 1 24 VAL HG23 H 3.162 14.416 4.848 1.00 . A A . 24 VAL HG23 1 1
15 14584 1 1 24 VAL N N 1.224 10.934 4.775 1.00 . A A . 24 VAL N 1 1
15 14585 1 1 24 VAL O O 2.994 11.257 2.577 1.00 . A A . 24 VAL O 1 1
15 14586 1 1 25 SER C C 3.285 12.085 0.068 1.00 . A A . 25 SER C 1 1
15 14587 1 1 25 SER CA C 1.860 11.541 0.064 1.00 . A A . 25 SER CA 1 1
15 14588 1 1 25 SER CB C 1.067 12.165 -1.087 1.00 . A A . 25 SER CB 1 1
15 14589 1 1 25 SER H H 0.268 12.115 1.337 1.00 . A A . 25 SER H 1 1
15 14590 1 1 25 SER HA H 1.896 10.471 -0.074 1.00 . A A . 25 SER HA 1 1
15 14591 1 1 25 SER HB2 H 0.148 11.617 -1.225 1.00 . A A . 25 SER HB2 1 1
15 14592 1 1 25 SER HB3 H 0.841 13.194 -0.848 1.00 . A A . 25 SER HB3 1 1
15 14593 1 1 25 SER HG H 1.250 11.795 -3.002 1.00 . A A . 25 SER HG 1 1
15 14594 1 1 25 SER N N 1.199 11.807 1.336 1.00 . A A . 25 SER N 1 1
15 14595 1 1 25 SER O O 3.518 13.246 0.406 1.00 . A A . 25 SER O 1 1
15 14596 1 1 25 SER OG O 1.808 12.128 -2.294 1.00 . A A . 25 SER OG 1 1
15 14597 1 1 26 TYR C C 6.300 11.168 -1.642 1.00 . A A . 26 TYR C 1 1
15 14598 1 1 26 TYR CA C 5.639 11.631 -0.347 1.00 . A A . 26 TYR CA 1 1
15 14599 1 1 26 TYR CB C 6.386 11.051 0.855 1.00 . A A . 26 TYR CB 1 1
15 14600 1 1 26 TYR CD1 C 7.020 8.739 0.061 1.00 . A A . 26 TYR CD1 1 1
15 14601 1 1 26 TYR CD2 C 5.529 8.923 1.911 1.00 . A A . 26 TYR CD2 1 1
15 14602 1 1 26 TYR CE1 C 6.954 7.361 0.139 1.00 . A A . 26 TYR CE1 1 1
15 14603 1 1 26 TYR CE2 C 5.458 7.546 1.997 1.00 . A A . 26 TYR CE2 1 1
15 14604 1 1 26 TYR CG C 6.311 9.543 0.945 1.00 . A A . 26 TYR CG 1 1
15 14605 1 1 26 TYR CZ C 6.172 6.770 1.109 1.00 . A A . 26 TYR CZ 1 1
15 14606 1 1 26 TYR H H 3.988 10.325 -0.567 1.00 . A A . 26 TYR H 1 1
15 14607 1 1 26 TYR HA H 5.683 12.709 -0.299 1.00 . A A . 26 TYR HA 1 1
15 14608 1 1 26 TYR HB2 H 7.427 11.327 0.791 1.00 . A A . 26 TYR HB2 1 1
15 14609 1 1 26 TYR HB3 H 5.965 11.459 1.763 1.00 . A A . 26 TYR HB3 1 1
15 14610 1 1 26 TYR HD1 H 7.632 9.205 -0.697 1.00 . A A . 26 TYR HD1 1 1
15 14611 1 1 26 TYR HD2 H 4.971 9.534 2.606 1.00 . A A . 26 TYR HD2 1 1
15 14612 1 1 26 TYR HE1 H 7.513 6.753 -0.557 1.00 . A A . 26 TYR HE1 1 1
15 14613 1 1 26 TYR HE2 H 4.845 7.083 2.756 1.00 . A A . 26 TYR HE2 1 1
15 14614 1 1 26 TYR HH H 6.935 5.055 1.524 1.00 . A A . 26 TYR HH 1 1
15 14615 1 1 26 TYR N N 4.236 11.238 -0.309 1.00 . A A . 26 TYR N 1 1
15 14616 1 1 26 TYR O O 7.155 11.857 -2.197 1.00 . A A . 26 TYR O 1 1
15 14617 1 1 26 TYR OH O 6.103 5.398 1.190 1.00 . A A . 26 TYR OH 1 1
15 14618 1 1 27 GLY C C 5.391 9.060 -4.345 1.00 . A A . 27 GLY C 1 1
15 14619 1 1 27 GLY CA C 6.458 9.459 -3.345 1.00 . A A . 27 GLY CA 1 1
15 14620 1 1 27 GLY H H 5.211 9.489 -1.634 1.00 . A A . 27 GLY H 1 1
15 14621 1 1 27 GLY HA2 H 7.096 10.206 -3.792 1.00 . A A . 27 GLY HA2 1 1
15 14622 1 1 27 GLY HA3 H 7.052 8.589 -3.105 1.00 . A A . 27 GLY HA3 1 1
15 14623 1 1 27 GLY N N 5.896 9.995 -2.119 1.00 . A A . 27 GLY N 1 1
15 14624 1 1 27 GLY O O 4.221 9.406 -4.185 1.00 . A A . 27 GLY O 1 1
15 14625 1 1 28 GLU C C 3.747 7.045 -5.811 1.00 . A A . 28 GLU C 1 1
15 14626 1 1 28 GLU CA C 4.866 7.890 -6.414 1.00 . A A . 28 GLU CA 1 1
15 14627 1 1 28 GLU CB C 5.604 7.087 -7.487 1.00 . A A . 28 GLU CB 1 1
15 14628 1 1 28 GLU CD C 7.631 5.966 -6.479 1.00 . A A . 28 GLU CD 1 1
15 14629 1 1 28 GLU CG C 6.207 5.792 -6.971 1.00 . A A . 28 GLU CG 1 1
15 14630 1 1 28 GLU H H 6.743 8.089 -5.454 1.00 . A A . 28 GLU H 1 1
15 14631 1 1 28 GLU HA H 4.433 8.768 -6.868 1.00 . A A . 28 GLU HA 1 1
15 14632 1 1 28 GLU HB2 H 4.912 6.847 -8.280 1.00 . A A . 28 GLU HB2 1 1
15 14633 1 1 28 GLU HB3 H 6.401 7.695 -7.889 1.00 . A A . 28 GLU HB3 1 1
15 14634 1 1 28 GLU HG2 H 5.603 5.429 -6.153 1.00 . A A . 28 GLU HG2 1 1
15 14635 1 1 28 GLU HG3 H 6.204 5.065 -7.769 1.00 . A A . 28 GLU HG3 1 1
15 14636 1 1 28 GLU N N 5.796 8.333 -5.382 1.00 . A A . 28 GLU N 1 1
15 14637 1 1 28 GLU O O 3.984 6.222 -4.928 1.00 . A A . 28 GLU O 1 1
15 14638 1 1 28 GLU OE1 O 8.560 5.867 -7.308 1.00 . A A . 28 GLU OE1 1 1
15 14639 1 1 28 GLU OE2 O 7.817 6.202 -5.267 1.00 . A A . 28 GLU OE2 1 1
15 14640 1 1 29 MET C C 0.480 6.072 -6.961 1.00 . A A . 29 MET C 1 1
15 14641 1 1 29 MET CA C 1.372 6.515 -5.805 1.00 . A A . 29 MET CA 1 1
15 14642 1 1 29 MET CB C 0.568 7.371 -4.824 1.00 . A A . 29 MET CB 1 1
15 14643 1 1 29 MET CE C -0.233 8.432 -1.465 1.00 . A A . 29 MET CE 1 1
15 14644 1 1 29 MET CG C 1.385 7.873 -3.645 1.00 . A A . 29 MET CG 1 1
15 14645 1 1 29 MET H H 2.401 7.927 -6.999 1.00 . A A . 29 MET H 1 1
15 14646 1 1 29 MET HA H 1.735 5.639 -5.290 1.00 . A A . 29 MET HA 1 1
15 14647 1 1 29 MET HB2 H 0.173 8.227 -5.351 1.00 . A A . 29 MET HB2 1 1
15 14648 1 1 29 MET HB3 H -0.253 6.784 -4.441 1.00 . A A . 29 MET HB3 1 1
15 14649 1 1 29 MET HE1 H -1.294 8.625 -1.530 1.00 . A A . 29 MET HE1 1 1
15 14650 1 1 29 MET HE2 H -0.056 7.369 -1.537 1.00 . A A . 29 MET HE2 1 1
15 14651 1 1 29 MET HE3 H 0.143 8.797 -0.521 1.00 . A A . 29 MET HE3 1 1
15 14652 1 1 29 MET HG2 H 1.503 7.067 -2.936 1.00 . A A . 29 MET HG2 1 1
15 14653 1 1 29 MET HG3 H 2.356 8.181 -4.003 1.00 . A A . 29 MET HG3 1 1
15 14654 1 1 29 MET N N 2.527 7.257 -6.295 1.00 . A A . 29 MET N 1 1
15 14655 1 1 29 MET O O 0.647 6.524 -8.094 1.00 . A A . 29 MET O 1 1
15 14656 1 1 29 MET SD S 0.609 9.269 -2.807 1.00 . A A . 29 MET SD 1 1
15 14657 1 1 30 ILE C C -2.834 4.848 -7.241 1.00 . A A . 30 ILE C 1 1
15 14658 1 1 30 ILE CA C -1.383 4.684 -7.682 1.00 . A A . 30 ILE CA 1 1
15 14659 1 1 30 ILE CB C -1.119 3.200 -7.995 1.00 . A A . 30 ILE CB 1 1
15 14660 1 1 30 ILE CD1 C -1.162 2.711 -5.497 1.00 . A A . 30 ILE CD1 1 1
15 14661 1 1 30 ILE CG1 C -1.659 2.314 -6.870 1.00 . A A . 30 ILE CG1 1 1
15 14662 1 1 30 ILE CG2 C 0.370 2.959 -8.197 1.00 . A A . 30 ILE CG2 1 1
15 14663 1 1 30 ILE H H -0.549 4.864 -5.745 1.00 . A A . 30 ILE H 1 1
15 14664 1 1 30 ILE HA H -1.226 5.256 -8.585 1.00 . A A . 30 ILE HA 1 1
15 14665 1 1 30 ILE HB H -1.627 2.952 -8.914 1.00 . A A . 30 ILE HB 1 1
15 14666 1 1 30 ILE HD11 H -1.233 1.864 -4.830 1.00 . A A . 30 ILE HD11 1 1
15 14667 1 1 30 ILE HD12 H -0.134 3.032 -5.565 1.00 . A A . 30 ILE HD12 1 1
15 14668 1 1 30 ILE HD13 H -1.768 3.520 -5.115 1.00 . A A . 30 ILE HD13 1 1
15 14669 1 1 30 ILE HG12 H -2.736 2.371 -6.861 1.00 . A A . 30 ILE HG12 1 1
15 14670 1 1 30 ILE HG13 H -1.358 1.292 -7.050 1.00 . A A . 30 ILE HG13 1 1
15 14671 1 1 30 ILE HG21 H 0.841 2.794 -7.240 1.00 . A A . 30 ILE HG21 1 1
15 14672 1 1 30 ILE HG22 H 0.511 2.089 -8.821 1.00 . A A . 30 ILE HG22 1 1
15 14673 1 1 30 ILE HG23 H 0.813 3.820 -8.674 1.00 . A A . 30 ILE HG23 1 1
15 14674 1 1 30 ILE N N -0.466 5.187 -6.667 1.00 . A A . 30 ILE N 1 1
15 14675 1 1 30 ILE O O -3.123 4.968 -6.051 1.00 . A A . 30 ILE O 1 1
15 14676 1 1 31 GLY C C -5.921 3.700 -8.052 1.00 . A A . 31 GLY C 1 1
15 14677 1 1 31 GLY CA C -5.155 5.000 -7.902 1.00 . A A . 31 GLY CA 1 1
15 14678 1 1 31 GLY H H -3.456 4.753 -9.141 1.00 . A A . 31 GLY H 1 1
15 14679 1 1 31 GLY HA2 H -5.256 5.349 -6.885 1.00 . A A . 31 GLY HA2 1 1
15 14680 1 1 31 GLY HA3 H -5.582 5.734 -8.568 1.00 . A A . 31 GLY HA3 1 1
15 14681 1 1 31 GLY N N -3.745 4.852 -8.210 1.00 . A A . 31 GLY N 1 1
15 14682 1 1 31 GLY O O -6.327 3.334 -9.155 1.00 . A A . 31 GLY O 1 1
15 14683 1 1 32 CYS C C -7.950 1.748 -7.996 1.00 . A A . 32 CYS C 1 1
15 14684 1 1 32 CYS CA C -6.837 1.732 -6.952 1.00 . A A . 32 CYS CA 1 1
15 14685 1 1 32 CYS CB C -7.424 1.442 -5.569 1.00 . A A . 32 CYS CB 1 1
15 14686 1 1 32 CYS H H -5.769 3.343 -6.090 1.00 . A A . 32 CYS H 1 1
15 14687 1 1 32 CYS HA H -6.134 0.953 -7.205 1.00 . A A . 32 CYS HA 1 1
15 14688 1 1 32 CYS HB2 H -6.639 1.078 -4.922 1.00 . A A . 32 CYS HB2 1 1
15 14689 1 1 32 CYS HB3 H -7.827 2.356 -5.158 1.00 . A A . 32 CYS HB3 1 1
15 14690 1 1 32 CYS N N -6.117 2.999 -6.940 1.00 . A A . 32 CYS N 1 1
15 14691 1 1 32 CYS O O -8.874 2.559 -7.921 1.00 . A A . 32 CYS O 1 1
15 14692 1 1 32 CYS SG S -8.757 0.200 -5.572 1.00 . A A . 32 CYS SG 1 1
15 14693 1 1 33 ASP C C -10.241 1.107 -9.497 1.00 . A A . 33 ASP C 1 1
15 14694 1 1 33 ASP CA C -8.854 0.756 -10.026 1.00 . A A . 33 ASP CA 1 1
15 14695 1 1 33 ASP CB C -8.865 -0.650 -10.627 1.00 . A A . 33 ASP CB 1 1
15 14696 1 1 33 ASP CG C -10.066 -0.889 -11.521 1.00 . A A . 33 ASP CG 1 1
15 14697 1 1 33 ASP H H -7.095 0.228 -8.972 1.00 . A A . 33 ASP H 1 1
15 14698 1 1 33 ASP HA H -8.586 1.464 -10.796 1.00 . A A . 33 ASP HA 1 1
15 14699 1 1 33 ASP HB2 H -7.969 -0.791 -11.214 1.00 . A A . 33 ASP HB2 1 1
15 14700 1 1 33 ASP HB3 H -8.884 -1.376 -9.827 1.00 . A A . 33 ASP HB3 1 1
15 14701 1 1 33 ASP N N -7.855 0.847 -8.967 1.00 . A A . 33 ASP N 1 1
15 14702 1 1 33 ASP O O -11.017 1.787 -10.166 1.00 . A A . 33 ASP O 1 1
15 14703 1 1 33 ASP OD1 O -11.206 -0.734 -11.036 1.00 . A A . 33 ASP OD1 1 1
15 14704 1 1 33 ASP OD2 O -9.865 -1.231 -12.705 1.00 . A A . 33 ASP OD2 1 1
15 14705 1 1 34 ASN C C -11.992 2.382 -7.340 1.00 . A A . 34 ASN C 1 1
15 14706 1 1 34 ASN CA C -11.839 0.901 -7.672 1.00 . A A . 34 ASN CA 1 1
15 14707 1 1 34 ASN CB C -11.999 0.063 -6.402 1.00 . A A . 34 ASN CB 1 1
15 14708 1 1 34 ASN CG C -13.424 0.070 -5.882 1.00 . A A . 34 ASN CG 1 1
15 14709 1 1 34 ASN H H -9.883 0.101 -7.806 1.00 . A A . 34 ASN H 1 1
15 14710 1 1 34 ASN HA H -12.606 0.620 -8.377 1.00 . A A . 34 ASN HA 1 1
15 14711 1 1 34 ASN HB2 H -11.719 -0.958 -6.613 1.00 . A A . 34 ASN HB2 1 1
15 14712 1 1 34 ASN HB3 H -11.353 0.458 -5.633 1.00 . A A . 34 ASN HB3 1 1
15 14713 1 1 34 ASN HD21 H -12.768 0.258 -4.014 1.00 . A A . 34 ASN HD21 1 1
15 14714 1 1 34 ASN HD22 H -14.484 0.191 -4.204 1.00 . A A . 34 ASN HD22 1 1
15 14715 1 1 34 ASN N N -10.544 0.638 -8.291 1.00 . A A . 34 ASN N 1 1
15 14716 1 1 34 ASN ND2 N -13.573 0.185 -4.567 1.00 . A A . 34 ASN ND2 1 1
15 14717 1 1 34 ASN O O -11.451 2.865 -6.346 1.00 . A A . 34 ASN O 1 1
15 14718 1 1 34 ASN OD1 O -14.379 -0.028 -6.653 1.00 . A A . 34 ASN OD1 1 1
15 14719 1 1 35 GLU C C -13.507 4.794 -6.579 1.00 . A A . 35 GLU C 1 1
15 14720 1 1 35 GLU CA C -12.957 4.524 -7.977 1.00 . A A . 35 GLU CA 1 1
15 14721 1 1 35 GLU CB C -13.924 5.067 -9.031 1.00 . A A . 35 GLU CB 1 1
15 14722 1 1 35 GLU CD C -14.222 6.006 -11.357 1.00 . A A . 35 GLU CD 1 1
15 14723 1 1 35 GLU CG C -13.252 5.427 -10.345 1.00 . A A . 35 GLU CG 1 1
15 14724 1 1 35 GLU H H -13.138 2.656 -8.956 1.00 . A A . 35 GLU H 1 1
15 14725 1 1 35 GLU HA H -12.007 5.027 -8.080 1.00 . A A . 35 GLU HA 1 1
15 14726 1 1 35 GLU HB2 H -14.679 4.320 -9.228 1.00 . A A . 35 GLU HB2 1 1
15 14727 1 1 35 GLU HB3 H -14.401 5.954 -8.640 1.00 . A A . 35 GLU HB3 1 1
15 14728 1 1 35 GLU HG2 H -12.480 6.156 -10.152 1.00 . A A . 35 GLU HG2 1 1
15 14729 1 1 35 GLU HG3 H -12.808 4.536 -10.764 1.00 . A A . 35 GLU HG3 1 1
15 14730 1 1 35 GLU N N -12.733 3.098 -8.181 1.00 . A A . 35 GLU N 1 1
15 14731 1 1 35 GLU O O -12.936 5.573 -5.817 1.00 . A A . 35 GLU O 1 1
15 14732 1 1 35 GLU OE1 O -15.138 5.274 -11.786 1.00 . A A . 35 GLU OE1 1 1
15 14733 1 1 35 GLU OE2 O -14.066 7.191 -11.719 1.00 . A A . 35 GLU OE2 1 1
15 14734 1 1 36 GLN C C -14.196 4.431 -3.848 1.00 . A A . 36 GLN C 1 1
15 14735 1 1 36 GLN CA C -15.247 4.314 -4.947 1.00 . A A . 36 GLN CA 1 1
15 14736 1 1 36 GLN CB C -16.183 3.142 -4.650 1.00 . A A . 36 GLN CB 1 1
15 14737 1 1 36 GLN CD C -18.276 2.038 -5.538 1.00 . A A . 36 GLN CD 1 1
15 14738 1 1 36 GLN CG C -17.596 3.343 -5.175 1.00 . A A . 36 GLN CG 1 1
15 14739 1 1 36 GLN H H -15.027 3.536 -6.902 1.00 . A A . 36 GLN H 1 1
15 14740 1 1 36 GLN HA H -15.824 5.226 -4.973 1.00 . A A . 36 GLN HA 1 1
15 14741 1 1 36 GLN HB2 H -15.778 2.249 -5.103 1.00 . A A . 36 GLN HB2 1 1
15 14742 1 1 36 GLN HB3 H -16.237 3.000 -3.581 1.00 . A A . 36 GLN HB3 1 1
15 14743 1 1 36 GLN HE21 H -19.785 3.027 -6.373 1.00 . A A . 36 GLN HE21 1 1
15 14744 1 1 36 GLN HE22 H -19.898 1.304 -6.422 1.00 . A A . 36 GLN HE22 1 1
15 14745 1 1 36 GLN HG2 H -18.182 3.837 -4.414 1.00 . A A . 36 GLN HG2 1 1
15 14746 1 1 36 GLN HG3 H -17.553 3.967 -6.056 1.00 . A A . 36 GLN HG3 1 1
15 14747 1 1 36 GLN N N -14.619 4.144 -6.252 1.00 . A A . 36 GLN N 1 1
15 14748 1 1 36 GLN NE2 N -19.437 2.132 -6.174 1.00 . A A . 36 GLN NE2 1 1
15 14749 1 1 36 GLN O O -14.342 5.222 -2.916 1.00 . A A . 36 GLN O 1 1
15 14750 1 1 36 GLN OE1 O -17.763 0.956 -5.249 1.00 . A A . 36 GLN OE1 1 1
15 14751 1 1 37 CYS C C -11.781 5.071 -2.497 1.00 . A A . 37 CYS C 1 1
15 14752 1 1 37 CYS CA C -12.060 3.651 -2.980 1.00 . A A . 37 CYS CA 1 1
15 14753 1 1 37 CYS CB C -10.788 3.044 -3.576 1.00 . A A . 37 CYS CB 1 1
15 14754 1 1 37 CYS H H -13.076 3.027 -4.729 1.00 . A A . 37 CYS H 1 1
15 14755 1 1 37 CYS HA H -12.373 3.052 -2.137 1.00 . A A . 37 CYS HA 1 1
15 14756 1 1 37 CYS HB2 H -11.063 2.266 -4.274 1.00 . A A . 37 CYS HB2 1 1
15 14757 1 1 37 CYS HB3 H -10.243 3.814 -4.101 1.00 . A A . 37 CYS HB3 1 1
15 14758 1 1 37 CYS N N -13.136 3.638 -3.963 1.00 . A A . 37 CYS N 1 1
15 14759 1 1 37 CYS O O -11.388 5.949 -3.266 1.00 . A A . 37 CYS O 1 1
15 14760 1 1 37 CYS SG S -9.666 2.309 -2.343 1.00 . A A . 37 CYS SG 1 1
15 14761 1 1 38 PRO C C -10.285 6.979 -0.508 1.00 . A A . 38 PRO C 1 1
15 14762 1 1 38 PRO CA C -11.765 6.616 -0.578 1.00 . A A . 38 PRO CA 1 1
15 14763 1 1 38 PRO CB C -12.342 6.451 0.830 1.00 . A A . 38 PRO CB 1 1
15 14764 1 1 38 PRO CD C -12.457 4.305 -0.218 1.00 . A A . 38 PRO CD 1 1
15 14765 1 1 38 PRO CG C -12.255 4.989 1.106 1.00 . A A . 38 PRO CG 1 1
15 14766 1 1 38 PRO HA H -12.301 7.395 -1.099 1.00 . A A . 38 PRO HA 1 1
15 14767 1 1 38 PRO HB2 H -11.752 7.022 1.533 1.00 . A A . 38 PRO HB2 1 1
15 14768 1 1 38 PRO HB3 H -13.365 6.795 0.847 1.00 . A A . 38 PRO HB3 1 1
15 14769 1 1 38 PRO HD2 H -11.862 3.405 -0.272 1.00 . A A . 38 PRO HD2 1 1
15 14770 1 1 38 PRO HD3 H -13.502 4.079 -0.370 1.00 . A A . 38 PRO HD3 1 1
15 14771 1 1 38 PRO HG2 H -11.283 4.749 1.508 1.00 . A A . 38 PRO HG2 1 1
15 14772 1 1 38 PRO HG3 H -13.031 4.700 1.799 1.00 . A A . 38 PRO HG3 1 1
15 14773 1 1 38 PRO N N -11.988 5.304 -1.193 1.00 . A A . 38 PRO N 1 1
15 14774 1 1 38 PRO O O -9.931 8.133 -0.264 1.00 . A A . 38 PRO O 1 1
15 14775 1 1 39 ILE C C -7.430 6.443 -2.085 1.00 . A A . 39 ILE C 1 1
15 14776 1 1 39 ILE CA C -7.986 6.204 -0.686 1.00 . A A . 39 ILE CA 1 1
15 14777 1 1 39 ILE CB C -7.253 5.008 -0.051 1.00 . A A . 39 ILE CB 1 1
15 14778 1 1 39 ILE CD1 C -7.383 3.371 1.894 1.00 . A A . 39 ILE CD1 1 1
15 14779 1 1 39 ILE CG1 C -7.834 4.701 1.331 1.00 . A A . 39 ILE CG1 1 1
15 14780 1 1 39 ILE CG2 C -5.762 5.291 0.045 1.00 . A A . 39 ILE CG2 1 1
15 14781 1 1 39 ILE H H -9.771 5.090 -0.913 1.00 . A A . 39 ILE H 1 1
15 14782 1 1 39 ILE HA H -7.796 7.079 -0.081 1.00 . A A . 39 ILE HA 1 1
15 14783 1 1 39 ILE HB H -7.392 4.149 -0.691 1.00 . A A . 39 ILE HB 1 1
15 14784 1 1 39 ILE HD11 H -7.775 2.570 1.284 1.00 . A A . 39 ILE HD11 1 1
15 14785 1 1 39 ILE HD12 H -6.305 3.328 1.897 1.00 . A A . 39 ILE HD12 1 1
15 14786 1 1 39 ILE HD13 H -7.750 3.265 2.905 1.00 . A A . 39 ILE HD13 1 1
15 14787 1 1 39 ILE HG12 H -7.530 5.472 2.021 1.00 . A A . 39 ILE HG12 1 1
15 14788 1 1 39 ILE HG13 H -8.912 4.686 1.265 1.00 . A A . 39 ILE HG13 1 1
15 14789 1 1 39 ILE HG21 H -5.268 4.930 -0.845 1.00 . A A . 39 ILE HG21 1 1
15 14790 1 1 39 ILE HG22 H -5.603 6.355 0.137 1.00 . A A . 39 ILE HG22 1 1
15 14791 1 1 39 ILE HG23 H -5.355 4.789 0.911 1.00 . A A . 39 ILE HG23 1 1
15 14792 1 1 39 ILE N N -9.427 5.988 -0.723 1.00 . A A . 39 ILE N 1 1
15 14793 1 1 39 ILE O O -6.768 7.449 -2.337 1.00 . A A . 39 ILE O 1 1
15 14794 1 1 40 GLU C C -5.856 6.280 -4.419 1.00 . A A . 40 GLU C 1 1
15 14795 1 1 40 GLU CA C -7.231 5.621 -4.367 1.00 . A A . 40 GLU CA 1 1
15 14796 1 1 40 GLU CB C -8.225 6.424 -5.209 1.00 . A A . 40 GLU CB 1 1
15 14797 1 1 40 GLU CD C -9.191 4.902 -6.979 1.00 . A A . 40 GLU CD 1 1
15 14798 1 1 40 GLU CG C -8.231 6.037 -6.679 1.00 . A A . 40 GLU CG 1 1
15 14799 1 1 40 GLU H H -8.237 4.731 -2.731 1.00 . A A . 40 GLU H 1 1
15 14800 1 1 40 GLU HA H -7.155 4.623 -4.773 1.00 . A A . 40 GLU HA 1 1
15 14801 1 1 40 GLU HB2 H -9.219 6.272 -4.814 1.00 . A A . 40 GLU HB2 1 1
15 14802 1 1 40 GLU HB3 H -7.975 7.472 -5.136 1.00 . A A . 40 GLU HB3 1 1
15 14803 1 1 40 GLU HG2 H -8.520 6.897 -7.263 1.00 . A A . 40 GLU HG2 1 1
15 14804 1 1 40 GLU HG3 H -7.234 5.730 -6.961 1.00 . A A . 40 GLU HG3 1 1
15 14805 1 1 40 GLU N N -7.704 5.511 -2.992 1.00 . A A . 40 GLU N 1 1
15 14806 1 1 40 GLU O O -5.528 6.982 -5.375 1.00 . A A . 40 GLU O 1 1
15 14807 1 1 40 GLU OE1 O -9.378 4.035 -6.100 1.00 . A A . 40 GLU OE1 1 1
15 14808 1 1 40 GLU OE2 O -9.755 4.880 -8.093 1.00 . A A . 40 GLU OE2 1 1
15 14809 1 1 41 TRP C C -2.870 5.889 -2.273 1.00 . A A . 41 TRP C 1 1
15 14810 1 1 41 TRP CA C -3.717 6.620 -3.309 1.00 . A A . 41 TRP CA 1 1
15 14811 1 1 41 TRP CB C -3.793 8.108 -2.966 1.00 . A A . 41 TRP CB 1 1
15 14812 1 1 41 TRP CD1 C -5.643 9.627 -3.882 1.00 . A A . 41 TRP CD1 1 1
15 14813 1 1 41 TRP CD2 C -4.043 9.127 -5.367 1.00 . A A . 41 TRP CD2 1 1
15 14814 1 1 41 TRP CE2 C -4.991 9.961 -5.991 1.00 . A A . 41 TRP CE2 1 1
15 14815 1 1 41 TRP CE3 C -2.943 8.685 -6.107 1.00 . A A . 41 TRP CE3 1 1
15 14816 1 1 41 TRP CG C -4.479 8.926 -4.018 1.00 . A A . 41 TRP CG 1 1
15 14817 1 1 41 TRP CH2 C -3.784 9.911 -8.021 1.00 . A A . 41 TRP CH2 1 1
15 14818 1 1 41 TRP CZ2 C -4.871 10.358 -7.320 1.00 . A A . 41 TRP CZ2 1 1
15 14819 1 1 41 TRP CZ3 C -2.826 9.080 -7.426 1.00 . A A . 41 TRP CZ3 1 1
15 14820 1 1 41 TRP H H -5.376 5.480 -2.651 1.00 . A A . 41 TRP H 1 1
15 14821 1 1 41 TRP HA H -3.256 6.507 -4.279 1.00 . A A . 41 TRP HA 1 1
15 14822 1 1 41 TRP HB2 H -4.338 8.230 -2.041 1.00 . A A . 41 TRP HB2 1 1
15 14823 1 1 41 TRP HB3 H -2.791 8.493 -2.843 1.00 . A A . 41 TRP HB3 1 1
15 14824 1 1 41 TRP HD1 H -6.222 9.673 -2.972 1.00 . A A . 41 TRP HD1 1 1
15 14825 1 1 41 TRP HE1 H -6.745 10.814 -5.219 1.00 . A A . 41 TRP HE1 1 1
15 14826 1 1 41 TRP HE3 H -2.194 8.044 -5.665 1.00 . A A . 41 TRP HE3 1 1
15 14827 1 1 41 TRP HH2 H -3.652 10.194 -9.054 1.00 . A A . 41 TRP HH2 1 1
15 14828 1 1 41 TRP HZ2 H -5.601 10.999 -7.793 1.00 . A A . 41 TRP HZ2 1 1
15 14829 1 1 41 TRP HZ3 H -1.982 8.748 -8.014 1.00 . A A . 41 TRP HZ3 1 1
15 14830 1 1 41 TRP N N -5.057 6.048 -3.383 1.00 . A A . 41 TRP N 1 1
15 14831 1 1 41 TRP NE1 N -5.957 10.251 -5.065 1.00 . A A . 41 TRP NE1 1 1
15 14832 1 1 41 TRP O O -3.181 5.901 -1.082 1.00 . A A . 41 TRP O 1 1
15 14833 1 1 42 PHE C C 0.535 4.589 -2.340 1.00 . A A . 42 PHE C 1 1
15 14834 1 1 42 PHE CA C -0.907 4.515 -1.846 1.00 . A A . 42 PHE CA 1 1
15 14835 1 1 42 PHE CB C -1.348 3.053 -1.744 1.00 . A A . 42 PHE CB 1 1
15 14836 1 1 42 PHE CD1 C -3.807 2.963 -2.236 1.00 . A A . 42 PHE CD1 1 1
15 14837 1 1 42 PHE CD2 C -3.091 2.657 0.017 1.00 . A A . 42 PHE CD2 1 1
15 14838 1 1 42 PHE CE1 C -5.123 2.811 -1.842 1.00 . A A . 42 PHE CE1 1 1
15 14839 1 1 42 PHE CE2 C -4.405 2.503 0.417 1.00 . A A . 42 PHE CE2 1 1
15 14840 1 1 42 PHE CG C -2.777 2.888 -1.313 1.00 . A A . 42 PHE CG 1 1
15 14841 1 1 42 PHE CZ C -5.422 2.582 -0.514 1.00 . A A . 42 PHE CZ 1 1
15 14842 1 1 42 PHE H H -1.603 5.279 -3.694 1.00 . A A . 42 PHE H 1 1
15 14843 1 1 42 PHE HA H -0.964 4.968 -0.869 1.00 . A A . 42 PHE HA 1 1
15 14844 1 1 42 PHE HB2 H -1.237 2.583 -2.710 1.00 . A A . 42 PHE HB2 1 1
15 14845 1 1 42 PHE HB3 H -0.722 2.545 -1.027 1.00 . A A . 42 PHE HB3 1 1
15 14846 1 1 42 PHE HD1 H -3.574 3.143 -3.276 1.00 . A A . 42 PHE HD1 1 1
15 14847 1 1 42 PHE HD2 H -2.296 2.597 0.747 1.00 . A A . 42 PHE HD2 1 1
15 14848 1 1 42 PHE HE1 H -5.916 2.873 -2.573 1.00 . A A . 42 PHE HE1 1 1
15 14849 1 1 42 PHE HE2 H -4.636 2.325 1.457 1.00 . A A . 42 PHE HE2 1 1
15 14850 1 1 42 PHE HZ H -6.450 2.462 -0.204 1.00 . A A . 42 PHE HZ 1 1
15 14851 1 1 42 PHE N N -1.798 5.252 -2.734 1.00 . A A . 42 PHE N 1 1
15 14852 1 1 42 PHE O O 0.787 4.783 -3.530 1.00 . A A . 42 PHE O 1 1
15 14853 1 1 43 HIS C C 3.347 3.174 -2.399 1.00 . A A . 43 HIS C 1 1
15 14854 1 1 43 HIS CA C 2.896 4.482 -1.757 1.00 . A A . 43 HIS CA 1 1
15 14855 1 1 43 HIS CB C 3.733 4.766 -0.509 1.00 . A A . 43 HIS CB 1 1
15 14856 1 1 43 HIS CD2 C 3.126 7.266 -0.178 1.00 . A A . 43 HIS CD2 1 1
15 14857 1 1 43 HIS CE1 C 2.639 7.197 1.959 1.00 . A A . 43 HIS CE1 1 1
15 14858 1 1 43 HIS CG C 3.298 5.989 0.238 1.00 . A A . 43 HIS CG 1 1
15 14859 1 1 43 HIS H H 1.216 4.282 -0.485 1.00 . A A . 43 HIS H 1 1
15 14860 1 1 43 HIS HA H 3.040 5.284 -2.465 1.00 . A A . 43 HIS HA 1 1
15 14861 1 1 43 HIS HB2 H 3.660 3.924 0.164 1.00 . A A . 43 HIS HB2 1 1
15 14862 1 1 43 HIS HB3 H 4.765 4.902 -0.798 1.00 . A A . 43 HIS HB3 1 1
15 14863 1 1 43 HIS HD2 H 3.281 7.641 -1.180 1.00 . A A . 43 HIS HD2 1 1
15 14864 1 1 43 HIS HE1 H 2.343 7.490 2.955 1.00 . A A . 43 HIS HE1 1 1
15 14865 1 1 43 HIS HE2 H 2.431 8.934 0.893 1.00 . A A . 43 HIS HE2 1 1
15 14866 1 1 43 HIS N N 1.479 4.433 -1.417 1.00 . A A . 43 HIS N 1 1
15 14867 1 1 43 HIS ND1 N 2.986 5.980 1.581 1.00 . A A . 43 HIS ND1 1 1
15 14868 1 1 43 HIS NE2 N 2.716 7.997 0.910 1.00 . A A . 43 HIS NE2 1 1
15 14869 1 1 43 HIS O O 3.002 2.089 -1.929 1.00 . A A . 43 HIS O 1 1
15 14870 1 1 44 PHE C C 5.352 1.171 -3.231 1.00 . A A . 44 PHE C 1 1
15 14871 1 1 44 PHE CA C 4.615 2.108 -4.183 1.00 . A A . 44 PHE CA 1 1
15 14872 1 1 44 PHE CB C 5.543 2.528 -5.324 1.00 . A A . 44 PHE CB 1 1
15 14873 1 1 44 PHE CD1 C 3.763 3.764 -6.591 1.00 . A A . 44 PHE CD1 1 1
15 14874 1 1 44 PHE CD2 C 5.186 2.278 -7.795 1.00 . A A . 44 PHE CD2 1 1
15 14875 1 1 44 PHE CE1 C 3.093 4.073 -7.759 1.00 . A A . 44 PHE CE1 1 1
15 14876 1 1 44 PHE CE2 C 4.520 2.583 -8.967 1.00 . A A . 44 PHE CE2 1 1
15 14877 1 1 44 PHE CG C 4.816 2.863 -6.596 1.00 . A A . 44 PHE CG 1 1
15 14878 1 1 44 PHE CZ C 3.472 3.483 -8.949 1.00 . A A . 44 PHE CZ 1 1
15 14879 1 1 44 PHE H H 4.360 4.175 -3.802 1.00 . A A . 44 PHE H 1 1
15 14880 1 1 44 PHE HA H 3.764 1.587 -4.595 1.00 . A A . 44 PHE HA 1 1
15 14881 1 1 44 PHE HB2 H 6.101 3.402 -5.022 1.00 . A A . 44 PHE HB2 1 1
15 14882 1 1 44 PHE HB3 H 6.229 1.722 -5.535 1.00 . A A . 44 PHE HB3 1 1
15 14883 1 1 44 PHE HD1 H 3.466 4.227 -5.661 1.00 . A A . 44 PHE HD1 1 1
15 14884 1 1 44 PHE HD2 H 6.007 1.573 -7.811 1.00 . A A . 44 PHE HD2 1 1
15 14885 1 1 44 PHE HE1 H 2.274 4.777 -7.742 1.00 . A A . 44 PHE HE1 1 1
15 14886 1 1 44 PHE HE2 H 4.819 2.120 -9.895 1.00 . A A . 44 PHE HE2 1 1
15 14887 1 1 44 PHE HZ H 2.949 3.722 -9.863 1.00 . A A . 44 PHE HZ 1 1
15 14888 1 1 44 PHE N N 4.119 3.283 -3.475 1.00 . A A . 44 PHE N 1 1
15 14889 1 1 44 PHE O O 4.981 0.008 -3.076 1.00 . A A . 44 PHE O 1 1
15 14890 1 1 45 SER C C 6.294 0.148 -0.683 1.00 . A A . 45 SER C 1 1
15 14891 1 1 45 SER CA C 7.193 0.897 -1.662 1.00 . A A . 45 SER CA 1 1
15 14892 1 1 45 SER CB C 8.163 1.797 -0.895 1.00 . A A . 45 SER CB 1 1
15 14893 1 1 45 SER H H 6.646 2.622 -2.761 1.00 . A A . 45 SER H 1 1
15 14894 1 1 45 SER HA H 7.759 0.177 -2.235 1.00 . A A . 45 SER HA 1 1
15 14895 1 1 45 SER HB2 H 7.664 2.716 -0.629 1.00 . A A . 45 SER HB2 1 1
15 14896 1 1 45 SER HB3 H 8.487 1.290 0.003 1.00 . A A . 45 SER HB3 1 1
15 14897 1 1 45 SER HG H 9.102 1.956 -2.607 1.00 . A A . 45 SER HG 1 1
15 14898 1 1 45 SER N N 6.400 1.687 -2.596 1.00 . A A . 45 SER N 1 1
15 14899 1 1 45 SER O O 6.486 -1.041 -0.430 1.00 . A A . 45 SER O 1 1
15 14900 1 1 45 SER OG O 9.302 2.106 -1.680 1.00 . A A . 45 SER OG 1 1
15 14901 1 1 46 CYS C C 3.635 -0.914 0.189 1.00 . A A . 46 CYS C 1 1
15 14902 1 1 46 CYS CA C 4.380 0.259 0.817 1.00 . A A . 46 CYS CA 1 1
15 14903 1 1 46 CYS CB C 3.381 1.308 1.309 1.00 . A A . 46 CYS CB 1 1
15 14904 1 1 46 CYS H H 5.208 1.799 -0.376 1.00 . A A . 46 CYS H 1 1
15 14905 1 1 46 CYS HA H 4.952 -0.103 1.658 1.00 . A A . 46 CYS HA 1 1
15 14906 1 1 46 CYS HB2 H 3.176 2.003 0.508 1.00 . A A . 46 CYS HB2 1 1
15 14907 1 1 46 CYS HB3 H 2.463 0.815 1.593 1.00 . A A . 46 CYS HB3 1 1
15 14908 1 1 46 CYS N N 5.311 0.854 -0.134 1.00 . A A . 46 CYS N 1 1
15 14909 1 1 46 CYS O O 3.569 -2.001 0.763 1.00 . A A . 46 CYS O 1 1
15 14910 1 1 46 CYS SG S 3.960 2.273 2.742 1.00 . A A . 46 CYS SG 1 1
15 14911 1 1 47 VAL C C 3.275 -2.630 -2.490 1.00 . A A . 47 VAL C 1 1
15 14912 1 1 47 VAL CA C 2.335 -1.724 -1.703 1.00 . A A . 47 VAL CA 1 1
15 14913 1 1 47 VAL CB C 1.299 -1.116 -2.668 1.00 . A A . 47 VAL CB 1 1
15 14914 1 1 47 VAL CG1 C 0.264 -0.308 -1.900 1.00 . A A . 47 VAL CG1 1 1
15 14915 1 1 47 VAL CG2 C 1.988 -0.257 -3.717 1.00 . A A . 47 VAL CG2 1 1
15 14916 1 1 47 VAL H H 3.162 0.201 -1.402 1.00 . A A . 47 VAL H 1 1
15 14917 1 1 47 VAL HA H 1.808 -2.318 -0.971 1.00 . A A . 47 VAL HA 1 1
15 14918 1 1 47 VAL HB H 0.789 -1.924 -3.172 1.00 . A A . 47 VAL HB 1 1
15 14919 1 1 47 VAL HG11 H -0.437 0.130 -2.594 1.00 . A A . 47 VAL HG11 1 1
15 14920 1 1 47 VAL HG12 H -0.262 -0.955 -1.214 1.00 . A A . 47 VAL HG12 1 1
15 14921 1 1 47 VAL HG13 H 0.759 0.477 -1.347 1.00 . A A . 47 VAL HG13 1 1
15 14922 1 1 47 VAL HG21 H 2.746 0.349 -3.243 1.00 . A A . 47 VAL HG21 1 1
15 14923 1 1 47 VAL HG22 H 2.448 -0.893 -4.459 1.00 . A A . 47 VAL HG22 1 1
15 14924 1 1 47 VAL HG23 H 1.261 0.383 -4.193 1.00 . A A . 47 VAL HG23 1 1
15 14925 1 1 47 VAL N N 3.075 -0.686 -0.995 1.00 . A A . 47 VAL N 1 1
15 14926 1 1 47 VAL O O 2.864 -3.291 -3.443 1.00 . A A . 47 VAL O 1 1
15 14927 1 1 48 SER C C 5.482 -3.283 -4.266 1.00 . A A . 48 SER C 1 1
15 14928 1 1 48 SER CA C 5.542 -3.477 -2.754 1.00 . A A . 48 SER CA 1 1
15 14929 1 1 48 SER CB C 5.334 -4.953 -2.410 1.00 . A A . 48 SER CB 1 1
15 14930 1 1 48 SER H H 4.808 -2.105 -1.319 1.00 . A A . 48 SER H 1 1
15 14931 1 1 48 SER HA H 6.515 -3.167 -2.402 1.00 . A A . 48 SER HA 1 1
15 14932 1 1 48 SER HB2 H 5.279 -5.065 -1.337 1.00 . A A . 48 SER HB2 1 1
15 14933 1 1 48 SER HB3 H 4.413 -5.297 -2.856 1.00 . A A . 48 SER HB3 1 1
15 14934 1 1 48 SER HG H 7.239 -5.349 -2.642 1.00 . A A . 48 SER HG 1 1
15 14935 1 1 48 SER N N 4.541 -2.654 -2.085 1.00 . A A . 48 SER N 1 1
15 14936 1 1 48 SER O O 5.339 -4.244 -5.023 1.00 . A A . 48 SER O 1 1
15 14937 1 1 48 SER OG O 6.403 -5.746 -2.897 1.00 . A A . 48 SER OG 1 1
15 14938 1 1 49 LEU C C 6.829 -1.003 -6.559 1.00 . A A . 49 LEU C 1 1
15 14939 1 1 49 LEU CA C 5.549 -1.709 -6.123 1.00 . A A . 49 LEU CA 1 1
15 14940 1 1 49 LEU CB C 4.337 -0.828 -6.430 1.00 . A A . 49 LEU CB 1 1
15 14941 1 1 49 LEU CD1 C 1.875 -0.579 -6.833 1.00 . A A . 49 LEU CD1 1 1
15 14942 1 1 49 LEU CD2 C 3.149 -2.399 -7.983 1.00 . A A . 49 LEU CD2 1 1
15 14943 1 1 49 LEU CG C 3.027 -1.565 -6.716 1.00 . A A . 49 LEU CG 1 1
15 14944 1 1 49 LEU H H 5.702 -1.307 -4.051 1.00 . A A . 49 LEU H 1 1
15 14945 1 1 49 LEU HA H 5.459 -2.636 -6.670 1.00 . A A . 49 LEU HA 1 1
15 14946 1 1 49 LEU HB2 H 4.174 -0.182 -5.582 1.00 . A A . 49 LEU HB2 1 1
15 14947 1 1 49 LEU HB3 H 4.576 -0.229 -7.297 1.00 . A A . 49 LEU HB3 1 1
15 14948 1 1 49 LEU HD11 H 1.485 -0.600 -7.839 1.00 . A A . 49 LEU HD11 1 1
15 14949 1 1 49 LEU HD12 H 2.228 0.416 -6.604 1.00 . A A . 49 LEU HD12 1 1
15 14950 1 1 49 LEU HD13 H 1.095 -0.852 -6.138 1.00 . A A . 49 LEU HD13 1 1
15 14951 1 1 49 LEU HD21 H 3.883 -3.176 -7.832 1.00 . A A . 49 LEU HD21 1 1
15 14952 1 1 49 LEU HD22 H 3.459 -1.766 -8.802 1.00 . A A . 49 LEU HD22 1 1
15 14953 1 1 49 LEU HD23 H 2.193 -2.845 -8.213 1.00 . A A . 49 LEU HD23 1 1
15 14954 1 1 49 LEU HG H 2.811 -2.233 -5.894 1.00 . A A . 49 LEU HG 1 1
15 14955 1 1 49 LEU N N 5.591 -2.032 -4.701 1.00 . A A . 49 LEU N 1 1
15 14956 1 1 49 LEU O O 7.381 -0.184 -5.824 1.00 . A A . 49 LEU O 1 1
15 14957 1 1 50 THR C C 8.186 0.272 -9.408 1.00 . A A . 50 THR C 1 1
15 14958 1 1 50 THR CA C 8.509 -0.721 -8.297 1.00 . A A . 50 THR CA 1 1
15 14959 1 1 50 THR CB C 9.474 -1.789 -8.844 1.00 . A A . 50 THR CB 1 1
15 14960 1 1 50 THR CG2 C 10.734 -1.146 -9.402 1.00 . A A . 50 THR CG2 1 1
15 14961 1 1 50 THR H H 6.811 -1.984 -8.300 1.00 . A A . 50 THR H 1 1
15 14962 1 1 50 THR HA H 9.004 -0.197 -7.492 1.00 . A A . 50 THR HA 1 1
15 14963 1 1 50 THR HB H 8.979 -2.326 -9.640 1.00 . A A . 50 THR HB 1 1
15 14964 1 1 50 THR HG1 H 10.060 -2.226 -7.012 1.00 . A A . 50 THR HG1 1 1
15 14965 1 1 50 THR HG21 H 11.032 -1.659 -10.304 1.00 . A A . 50 THR HG21 1 1
15 14966 1 1 50 THR HG22 H 11.527 -1.214 -8.671 1.00 . A A . 50 THR HG22 1 1
15 14967 1 1 50 THR HG23 H 10.539 -0.108 -9.626 1.00 . A A . 50 THR HG23 1 1
15 14968 1 1 50 THR N N 7.295 -1.324 -7.762 1.00 . A A . 50 THR N 1 1
15 14969 1 1 50 THR O O 8.818 1.322 -9.518 1.00 . A A . 50 THR O 1 1
15 14970 1 1 50 THR OG1 O 9.823 -2.712 -7.805 1.00 . A A . 50 THR OG1 1 1
15 14971 1 1 51 TYR C C 5.308 0.619 -11.643 1.00 . A A . 51 TYR C 1 1
15 14972 1 1 51 TYR CA C 6.791 0.794 -11.332 1.00 . A A . 51 TYR CA 1 1
15 14973 1 1 51 TYR CB C 7.624 0.489 -12.578 1.00 . A A . 51 TYR CB 1 1
15 14974 1 1 51 TYR CD1 C 8.199 -1.964 -12.395 1.00 . A A . 51 TYR CD1 1 1
15 14975 1 1 51 TYR CD2 C 6.720 -1.281 -14.136 1.00 . A A . 51 TYR CD2 1 1
15 14976 1 1 51 TYR CE1 C 8.100 -3.275 -12.819 1.00 . A A . 51 TYR CE1 1 1
15 14977 1 1 51 TYR CE2 C 6.614 -2.590 -14.565 1.00 . A A . 51 TYR CE2 1 1
15 14978 1 1 51 TYR CG C 7.512 -0.945 -13.045 1.00 . A A . 51 TYR CG 1 1
15 14979 1 1 51 TYR CZ C 7.306 -3.583 -13.904 1.00 . A A . 51 TYR CZ 1 1
15 14980 1 1 51 TYR H H 6.731 -0.917 -10.089 1.00 . A A . 51 TYR H 1 1
15 14981 1 1 51 TYR HA H 6.967 1.818 -11.036 1.00 . A A . 51 TYR HA 1 1
15 14982 1 1 51 TYR HB2 H 7.299 1.126 -13.386 1.00 . A A . 51 TYR HB2 1 1
15 14983 1 1 51 TYR HB3 H 8.664 0.688 -12.365 1.00 . A A . 51 TYR HB3 1 1
15 14984 1 1 51 TYR HD1 H 8.820 -1.719 -11.546 1.00 . A A . 51 TYR HD1 1 1
15 14985 1 1 51 TYR HD2 H 6.180 -0.501 -14.652 1.00 . A A . 51 TYR HD2 1 1
15 14986 1 1 51 TYR HE1 H 8.641 -4.053 -12.301 1.00 . A A . 51 TYR HE1 1 1
15 14987 1 1 51 TYR HE2 H 5.993 -2.831 -15.415 1.00 . A A . 51 TYR HE2 1 1
15 14988 1 1 51 TYR HH H 7.116 -4.906 -15.285 1.00 . A A . 51 TYR HH 1 1
15 14989 1 1 51 TYR N N 7.197 -0.067 -10.228 1.00 . A A . 51 TYR N 1 1
15 14990 1 1 51 TYR O O 4.750 -0.466 -11.477 1.00 . A A . 51 TYR O 1 1
15 14991 1 1 51 TYR OH O 7.204 -4.888 -14.329 1.00 . A A . 51 TYR OH 1 1
15 14992 1 1 52 LYS C C 2.896 0.366 -13.150 1.00 . A A . 52 LYS C 1 1
15 14993 1 1 52 LYS CA C 3.255 1.663 -12.432 1.00 . A A . 52 LYS CA 1 1
15 14994 1 1 52 LYS CB C 2.891 2.862 -13.311 1.00 . A A . 52 LYS CB 1 1
15 14995 1 1 52 LYS CD C 0.441 2.384 -13.586 1.00 . A A . 52 LYS CD 1 1
15 14996 1 1 52 LYS CE C -0.873 2.526 -12.833 1.00 . A A . 52 LYS CE 1 1
15 14997 1 1 52 LYS CG C 1.479 3.374 -13.086 1.00 . A A . 52 LYS CG 1 1
15 14998 1 1 52 LYS H H 5.173 2.532 -12.207 1.00 . A A . 52 LYS H 1 1
15 14999 1 1 52 LYS HA H 2.694 1.718 -11.512 1.00 . A A . 52 LYS HA 1 1
15 15000 1 1 52 LYS HB2 H 3.581 3.667 -13.104 1.00 . A A . 52 LYS HB2 1 1
15 15001 1 1 52 LYS HB3 H 2.987 2.575 -14.348 1.00 . A A . 52 LYS HB3 1 1
15 15002 1 1 52 LYS HD2 H 0.261 2.563 -14.636 1.00 . A A . 52 LYS HD2 1 1
15 15003 1 1 52 LYS HD3 H 0.818 1.380 -13.449 1.00 . A A . 52 LYS HD3 1 1
15 15004 1 1 52 LYS HE2 H -0.788 2.013 -11.887 1.00 . A A . 52 LYS HE2 1 1
15 15005 1 1 52 LYS HE3 H -1.060 3.575 -12.658 1.00 . A A . 52 LYS HE3 1 1
15 15006 1 1 52 LYS HG2 H 1.328 3.535 -12.029 1.00 . A A . 52 LYS HG2 1 1
15 15007 1 1 52 LYS HG3 H 1.357 4.309 -13.615 1.00 . A A . 52 LYS HG3 1 1
15 15008 1 1 52 LYS HZ1 H -2.651 2.710 -13.913 1.00 . A A . 52 LYS HZ1 1 1
15 15009 1 1 52 LYS HZ2 H -2.551 1.294 -12.994 1.00 . A A . 52 LYS HZ2 1 1
15 15010 1 1 52 LYS HZ3 H -1.665 1.435 -14.428 1.00 . A A . 52 LYS HZ3 1 1
15 15011 1 1 52 LYS N N 4.674 1.695 -12.096 1.00 . A A . 52 LYS N 1 1
15 15012 1 1 52 LYS NZ N -2.015 1.950 -13.596 1.00 . A A . 52 LYS NZ 1 1
15 15013 1 1 52 LYS O O 3.302 0.124 -14.287 1.00 . A A . 52 LYS O 1 1
15 15014 1 1 53 PRO C C 0.681 -1.608 -14.165 1.00 . A A . 53 PRO C 1 1
15 15015 1 1 53 PRO CA C 1.682 -1.775 -13.028 1.00 . A A . 53 PRO CA 1 1
15 15016 1 1 53 PRO CB C 1.025 -2.474 -11.835 1.00 . A A . 53 PRO CB 1 1
15 15017 1 1 53 PRO CD C 1.595 -0.267 -11.114 1.00 . A A . 53 PRO CD 1 1
15 15018 1 1 53 PRO CG C 0.581 -1.365 -10.945 1.00 . A A . 53 PRO CG 1 1
15 15019 1 1 53 PRO HA H 2.522 -2.361 -13.373 1.00 . A A . 53 PRO HA 1 1
15 15020 1 1 53 PRO HB2 H 0.188 -3.066 -12.178 1.00 . A A . 53 PRO HB2 1 1
15 15021 1 1 53 PRO HB3 H 1.746 -3.109 -11.344 1.00 . A A . 53 PRO HB3 1 1
15 15022 1 1 53 PRO HD2 H 1.120 0.700 -11.036 1.00 . A A . 53 PRO HD2 1 1
15 15023 1 1 53 PRO HD3 H 2.381 -0.363 -10.380 1.00 . A A . 53 PRO HD3 1 1
15 15024 1 1 53 PRO HG2 H -0.397 -1.022 -11.245 1.00 . A A . 53 PRO HG2 1 1
15 15025 1 1 53 PRO HG3 H 0.563 -1.703 -9.919 1.00 . A A . 53 PRO HG3 1 1
15 15026 1 1 53 PRO N N 2.115 -0.490 -12.473 1.00 . A A . 53 PRO N 1 1
15 15027 1 1 53 PRO O O -0.326 -0.913 -14.023 1.00 . A A . 53 PRO O 1 1
15 15028 1 1 54 LYS C C -1.258 -2.839 -16.169 1.00 . A A . 54 LYS C 1 1
15 15029 1 1 54 LYS CA C 0.084 -2.174 -16.457 1.00 . A A . 54 LYS CA 1 1
15 15030 1 1 54 LYS CB C 0.747 -2.840 -17.665 1.00 . A A . 54 LYS CB 1 1
15 15031 1 1 54 LYS CD C 0.854 -0.907 -19.266 1.00 . A A . 54 LYS CD 1 1
15 15032 1 1 54 LYS CE C 0.137 -0.216 -20.416 1.00 . A A . 54 LYS CE 1 1
15 15033 1 1 54 LYS CG C 0.275 -2.287 -18.999 1.00 . A A . 54 LYS CG 1 1
15 15034 1 1 54 LYS H H 1.779 -2.789 -15.347 1.00 . A A . 54 LYS H 1 1
15 15035 1 1 54 LYS HA H -0.084 -1.131 -16.678 1.00 . A A . 54 LYS HA 1 1
15 15036 1 1 54 LYS HB2 H 1.815 -2.698 -17.598 1.00 . A A . 54 LYS HB2 1 1
15 15037 1 1 54 LYS HB3 H 0.530 -3.898 -17.642 1.00 . A A . 54 LYS HB3 1 1
15 15038 1 1 54 LYS HD2 H 0.749 -0.304 -18.377 1.00 . A A . 54 LYS HD2 1 1
15 15039 1 1 54 LYS HD3 H 1.901 -1.008 -19.515 1.00 . A A . 54 LYS HD3 1 1
15 15040 1 1 54 LYS HE2 H -0.046 -0.939 -21.196 1.00 . A A . 54 LYS HE2 1 1
15 15041 1 1 54 LYS HE3 H -0.805 0.170 -20.055 1.00 . A A . 54 LYS HE3 1 1
15 15042 1 1 54 LYS HG2 H 0.588 -2.955 -19.787 1.00 . A A . 54 LYS HG2 1 1
15 15043 1 1 54 LYS HG3 H -0.804 -2.219 -18.989 1.00 . A A . 54 LYS HG3 1 1
15 15044 1 1 54 LYS HZ1 H 0.341 1.750 -21.092 1.00 . A A . 54 LYS HZ1 1 1
15 15045 1 1 54 LYS HZ2 H 1.330 0.642 -21.901 1.00 . A A . 54 LYS HZ2 1 1
15 15046 1 1 54 LYS HZ3 H 1.724 1.140 -20.333 1.00 . A A . 54 LYS HZ3 1 1
15 15047 1 1 54 LYS N N 0.962 -2.250 -15.294 1.00 . A A . 54 LYS N 1 1
15 15048 1 1 54 LYS NZ N 0.939 0.908 -20.974 1.00 . A A . 54 LYS NZ 1 1
15 15049 1 1 54 LYS O O -1.360 -3.704 -15.301 1.00 . A A . 54 LYS O 1 1
15 15050 1 1 55 GLY C C -4.388 -2.296 -15.622 1.00 . A A . 55 GLY C 1 1
15 15051 1 1 55 GLY CA C -3.608 -2.997 -16.717 1.00 . A A . 55 GLY CA 1 1
15 15052 1 1 55 GLY H H -2.145 -1.736 -17.586 1.00 . A A . 55 GLY H 1 1
15 15053 1 1 55 GLY HA2 H -4.158 -2.919 -17.643 1.00 . A A . 55 GLY HA2 1 1
15 15054 1 1 55 GLY HA3 H -3.505 -4.041 -16.458 1.00 . A A . 55 GLY HA3 1 1
15 15055 1 1 55 GLY N N -2.286 -2.430 -16.907 1.00 . A A . 55 GLY N 1 1
15 15056 1 1 55 GLY O O -4.887 -1.188 -15.816 1.00 . A A . 55 GLY O 1 1
15 15057 1 1 56 LYS C C -4.632 -2.864 -12.014 1.00 . A A . 56 LYS C 1 1
15 15058 1 1 56 LYS CA C -5.219 -2.378 -13.335 1.00 . A A . 56 LYS CA 1 1
15 15059 1 1 56 LYS CB C -6.702 -2.751 -13.414 1.00 . A A . 56 LYS CB 1 1
15 15060 1 1 56 LYS CD C -6.791 -5.018 -14.492 1.00 . A A . 56 LYS CD 1 1
15 15061 1 1 56 LYS CE C -8.081 -5.068 -15.297 1.00 . A A . 56 LYS CE 1 1
15 15062 1 1 56 LYS CG C -6.968 -4.231 -13.204 1.00 . A A . 56 LYS CG 1 1
15 15063 1 1 56 LYS H H -4.075 -3.825 -14.372 1.00 . A A . 56 LYS H 1 1
15 15064 1 1 56 LYS HA H -5.124 -1.304 -13.385 1.00 . A A . 56 LYS HA 1 1
15 15065 1 1 56 LYS HB2 H -7.240 -2.198 -12.659 1.00 . A A . 56 LYS HB2 1 1
15 15066 1 1 56 LYS HB3 H -7.079 -2.473 -14.388 1.00 . A A . 56 LYS HB3 1 1
15 15067 1 1 56 LYS HD2 H -6.025 -4.547 -15.090 1.00 . A A . 56 LYS HD2 1 1
15 15068 1 1 56 LYS HD3 H -6.490 -6.027 -14.248 1.00 . A A . 56 LYS HD3 1 1
15 15069 1 1 56 LYS HE2 H -8.881 -5.394 -14.650 1.00 . A A . 56 LYS HE2 1 1
15 15070 1 1 56 LYS HE3 H -8.298 -4.076 -15.665 1.00 . A A . 56 LYS HE3 1 1
15 15071 1 1 56 LYS HG2 H -6.278 -4.611 -12.465 1.00 . A A . 56 LYS HG2 1 1
15 15072 1 1 56 LYS HG3 H -7.982 -4.358 -12.852 1.00 . A A . 56 LYS HG3 1 1
15 15073 1 1 56 LYS HZ1 H -7.598 -5.503 -17.282 1.00 . A A . 56 LYS HZ1 1 1
15 15074 1 1 56 LYS HZ2 H -8.917 -6.381 -16.689 1.00 . A A . 56 LYS HZ2 1 1
15 15075 1 1 56 LYS HZ3 H -7.346 -6.793 -16.217 1.00 . A A . 56 LYS HZ3 1 1
15 15076 1 1 56 LYS N N -4.495 -2.944 -14.467 1.00 . A A . 56 LYS N 1 1
15 15077 1 1 56 LYS NZ N -7.978 -6.002 -16.452 1.00 . A A . 56 LYS NZ 1 1
15 15078 1 1 56 LYS O O -4.092 -3.967 -11.933 1.00 . A A . 56 LYS O 1 1
15 15079 1 1 57 TRP C C -5.282 -2.171 -8.590 1.00 . A A . 57 TRP C 1 1
15 15080 1 1 57 TRP CA C -4.222 -2.381 -9.665 1.00 . A A . 57 TRP CA 1 1
15 15081 1 1 57 TRP CB C -2.982 -1.544 -9.347 1.00 . A A . 57 TRP CB 1 1
15 15082 1 1 57 TRP CD1 C -1.491 -2.773 -7.663 1.00 . A A . 57 TRP CD1 1 1
15 15083 1 1 57 TRP CD2 C -2.728 -1.133 -6.771 1.00 . A A . 57 TRP CD2 1 1
15 15084 1 1 57 TRP CE2 C -1.961 -1.724 -5.749 1.00 . A A . 57 TRP CE2 1 1
15 15085 1 1 57 TRP CE3 C -3.583 -0.077 -6.446 1.00 . A A . 57 TRP CE3 1 1
15 15086 1 1 57 TRP CG C -2.412 -1.819 -7.988 1.00 . A A . 57 TRP CG 1 1
15 15087 1 1 57 TRP CH2 C -2.870 -0.257 -4.137 1.00 . A A . 57 TRP CH2 1 1
15 15088 1 1 57 TRP CZ2 C -2.025 -1.294 -4.426 1.00 . A A . 57 TRP CZ2 1 1
15 15089 1 1 57 TRP CZ3 C -3.646 0.349 -5.133 1.00 . A A . 57 TRP CZ3 1 1
15 15090 1 1 57 TRP H H -5.182 -1.168 -11.110 1.00 . A A . 57 TRP H 1 1
15 15091 1 1 57 TRP HA H -3.945 -3.425 -9.683 1.00 . A A . 57 TRP HA 1 1
15 15092 1 1 57 TRP HB2 H -2.216 -1.753 -10.078 1.00 . A A . 57 TRP HB2 1 1
15 15093 1 1 57 TRP HB3 H -3.242 -0.496 -9.394 1.00 . A A . 57 TRP HB3 1 1
15 15094 1 1 57 TRP HD1 H -1.054 -3.461 -8.371 1.00 . A A . 57 TRP HD1 1 1
15 15095 1 1 57 TRP HE1 H -0.585 -3.306 -5.845 1.00 . A A . 57 TRP HE1 1 1
15 15096 1 1 57 TRP HE3 H -4.189 0.404 -7.201 1.00 . A A . 57 TRP HE3 1 1
15 15097 1 1 57 TRP HH2 H -2.952 0.108 -3.125 1.00 . A A . 57 TRP HH2 1 1
15 15098 1 1 57 TRP HZ2 H -1.433 -1.751 -3.647 1.00 . A A . 57 TRP HZ2 1 1
15 15099 1 1 57 TRP HZ3 H -4.301 1.164 -4.863 1.00 . A A . 57 TRP HZ3 1 1
15 15100 1 1 57 TRP N N -4.741 -2.034 -10.983 1.00 . A A . 57 TRP N 1 1
15 15101 1 1 57 TRP NE1 N -1.215 -2.723 -6.318 1.00 . A A . 57 TRP NE1 1 1
15 15102 1 1 57 TRP O O -5.774 -1.059 -8.398 1.00 . A A . 57 TRP O 1 1
15 15103 1 1 58 TYR C C -5.979 -3.220 -5.457 1.00 . A A . 58 TYR C 1 1
15 15104 1 1 58 TYR CA C -6.633 -3.179 -6.834 1.00 . A A . 58 TYR CA 1 1
15 15105 1 1 58 TYR CB C -7.627 -4.333 -6.974 1.00 . A A . 58 TYR CB 1 1
15 15106 1 1 58 TYR CD1 C -9.832 -3.429 -7.808 1.00 . A A . 58 TYR CD1 1 1
15 15107 1 1 58 TYR CD2 C -8.445 -4.609 -9.346 1.00 . A A . 58 TYR CD2 1 1
15 15108 1 1 58 TYR CE1 C -10.773 -3.232 -8.800 1.00 . A A . 58 TYR CE1 1 1
15 15109 1 1 58 TYR CE2 C -9.380 -4.415 -10.345 1.00 . A A . 58 TYR CE2 1 1
15 15110 1 1 58 TYR CG C -8.654 -4.120 -8.063 1.00 . A A . 58 TYR CG 1 1
15 15111 1 1 58 TYR CZ C -10.543 -3.727 -10.067 1.00 . A A . 58 TYR CZ 1 1
15 15112 1 1 58 TYR H H -5.201 -4.104 -8.088 1.00 . A A . 58 TYR H 1 1
15 15113 1 1 58 TYR HA H -7.164 -2.245 -6.941 1.00 . A A . 58 TYR HA 1 1
15 15114 1 1 58 TYR HB2 H -7.087 -5.239 -7.201 1.00 . A A . 58 TYR HB2 1 1
15 15115 1 1 58 TYR HB3 H -8.154 -4.459 -6.040 1.00 . A A . 58 TYR HB3 1 1
15 15116 1 1 58 TYR HD1 H -10.009 -3.042 -6.815 1.00 . A A . 58 TYR HD1 1 1
15 15117 1 1 58 TYR HD2 H -7.534 -5.147 -9.561 1.00 . A A . 58 TYR HD2 1 1
15 15118 1 1 58 TYR HE1 H -11.683 -2.693 -8.582 1.00 . A A . 58 TYR HE1 1 1
15 15119 1 1 58 TYR HE2 H -9.201 -4.803 -11.337 1.00 . A A . 58 TYR HE2 1 1
15 15120 1 1 58 TYR HH H -11.930 -4.360 -11.238 1.00 . A A . 58 TYR HH 1 1
15 15121 1 1 58 TYR N N -5.629 -3.246 -7.890 1.00 . A A . 58 TYR N 1 1
15 15122 1 1 58 TYR O O -5.360 -4.215 -5.079 1.00 . A A . 58 TYR O 1 1
15 15123 1 1 58 TYR OH O -11.477 -3.532 -11.058 1.00 . A A . 58 TYR OH 1 1
15 15124 1 1 59 CYS C C -5.831 -3.305 -2.570 1.00 . A A . 59 CYS C 1 1
15 15125 1 1 59 CYS CA C -5.545 -2.039 -3.373 1.00 . A A . 59 CYS CA 1 1
15 15126 1 1 59 CYS CB C -6.102 -0.819 -2.637 1.00 . A A . 59 CYS CB 1 1
15 15127 1 1 59 CYS H H -6.625 -1.368 -5.065 1.00 . A A . 59 CYS H 1 1
15 15128 1 1 59 CYS HA H -4.477 -1.928 -3.479 1.00 . A A . 59 CYS HA 1 1
15 15129 1 1 59 CYS HB2 H -5.452 -0.581 -1.808 1.00 . A A . 59 CYS HB2 1 1
15 15130 1 1 59 CYS HB3 H -6.131 0.020 -3.317 1.00 . A A . 59 CYS HB3 1 1
15 15131 1 1 59 CYS N N -6.121 -2.131 -4.709 1.00 . A A . 59 CYS N 1 1
15 15132 1 1 59 CYS O O -6.811 -4.011 -2.805 1.00 . A A . 59 CYS O 1 1
15 15133 1 1 59 CYS SG S -7.782 -1.053 -1.973 1.00 . A A . 59 CYS SG 1 1
15 15134 1 1 60 PRO C C -6.268 -4.664 0.222 1.00 . A A . 60 PRO C 1 1
15 15135 1 1 60 PRO CA C -5.091 -4.780 -0.740 1.00 . A A . 60 PRO CA 1 1
15 15136 1 1 60 PRO CB C -3.770 -4.811 0.033 1.00 . A A . 60 PRO CB 1 1
15 15137 1 1 60 PRO CD C -3.763 -2.802 -1.262 1.00 . A A . 60 PRO CD 1 1
15 15138 1 1 60 PRO CG C -3.301 -3.397 0.040 1.00 . A A . 60 PRO CG 1 1
15 15139 1 1 60 PRO HA H -5.191 -5.684 -1.322 1.00 . A A . 60 PRO HA 1 1
15 15140 1 1 60 PRO HB2 H -3.946 -5.175 1.036 1.00 . A A . 60 PRO HB2 1 1
15 15141 1 1 60 PRO HB3 H -3.068 -5.457 -0.472 1.00 . A A . 60 PRO HB3 1 1
15 15142 1 1 60 PRO HD2 H -4.020 -1.761 -1.130 1.00 . A A . 60 PRO HD2 1 1
15 15143 1 1 60 PRO HD3 H -3.000 -2.912 -2.018 1.00 . A A . 60 PRO HD3 1 1
15 15144 1 1 60 PRO HG2 H -3.741 -2.868 0.871 1.00 . A A . 60 PRO HG2 1 1
15 15145 1 1 60 PRO HG3 H -2.223 -3.369 0.103 1.00 . A A . 60 PRO HG3 1 1
15 15146 1 1 60 PRO N N -4.954 -3.599 -1.598 1.00 . A A . 60 PRO N 1 1
15 15147 1 1 60 PRO O O -6.511 -5.557 1.034 1.00 . A A . 60 PRO O 1 1
15 15148 1 1 61 LYS C C -9.447 -3.701 0.273 1.00 . A A . 61 LYS C 1 1
15 15149 1 1 61 LYS CA C -8.152 -3.325 0.986 1.00 . A A . 61 LYS CA 1 1
15 15150 1 1 61 LYS CB C -8.204 -1.858 1.420 1.00 . A A . 61 LYS CB 1 1
15 15151 1 1 61 LYS CD C -8.061 -0.388 3.452 1.00 . A A . 61 LYS CD 1 1
15 15152 1 1 61 LYS CE C -9.189 -0.807 4.382 1.00 . A A . 61 LYS CE 1 1
15 15153 1 1 61 LYS CG C -7.470 -1.582 2.721 1.00 . A A . 61 LYS CG 1 1
15 15154 1 1 61 LYS H H -6.755 -2.881 -0.541 1.00 . A A . 61 LYS H 1 1
15 15155 1 1 61 LYS HA H -8.044 -3.946 1.862 1.00 . A A . 61 LYS HA 1 1
15 15156 1 1 61 LYS HB2 H -7.760 -1.250 0.645 1.00 . A A . 61 LYS HB2 1 1
15 15157 1 1 61 LYS HB3 H -9.237 -1.568 1.545 1.00 . A A . 61 LYS HB3 1 1
15 15158 1 1 61 LYS HD2 H -7.286 0.086 4.035 1.00 . A A . 61 LYS HD2 1 1
15 15159 1 1 61 LYS HD3 H -8.447 0.313 2.725 1.00 . A A . 61 LYS HD3 1 1
15 15160 1 1 61 LYS HE2 H -9.708 0.078 4.718 1.00 . A A . 61 LYS HE2 1 1
15 15161 1 1 61 LYS HE3 H -9.873 -1.439 3.835 1.00 . A A . 61 LYS HE3 1 1
15 15162 1 1 61 LYS HG2 H -7.543 -2.452 3.356 1.00 . A A . 61 LYS HG2 1 1
15 15163 1 1 61 LYS HG3 H -6.431 -1.380 2.502 1.00 . A A . 61 LYS HG3 1 1
15 15164 1 1 61 LYS HZ1 H -8.515 -0.895 6.357 1.00 . A A . 61 LYS HZ1 1 1
15 15165 1 1 61 LYS HZ2 H -7.789 -2.030 5.334 1.00 . A A . 61 LYS HZ2 1 1
15 15166 1 1 61 LYS HZ3 H -9.378 -2.265 5.865 1.00 . A A . 61 LYS HZ3 1 1
15 15167 1 1 61 LYS N N -6.998 -3.558 0.126 1.00 . A A . 61 LYS N 1 1
15 15168 1 1 61 LYS NZ N -8.682 -1.552 5.568 1.00 . A A . 61 LYS NZ 1 1
15 15169 1 1 61 LYS O O -10.443 -4.042 0.912 1.00 . A A . 61 LYS O 1 1
15 15170 1 1 62 CYS C C -10.542 -5.423 -2.320 1.00 . A A . 62 CYS C 1 1
15 15171 1 1 62 CYS CA C -10.598 -3.971 -1.854 1.00 . A A . 62 CYS CA 1 1
15 15172 1 1 62 CYS CB C -10.699 -3.039 -3.063 1.00 . A A . 62 CYS CB 1 1
15 15173 1 1 62 CYS H H -8.603 -3.357 -1.507 1.00 . A A . 62 CYS H 1 1
15 15174 1 1 62 CYS HA H -11.472 -3.839 -1.235 1.00 . A A . 62 CYS HA 1 1
15 15175 1 1 62 CYS HB2 H -9.768 -3.072 -3.611 1.00 . A A . 62 CYS HB2 1 1
15 15176 1 1 62 CYS HB3 H -11.499 -3.379 -3.704 1.00 . A A . 62 CYS HB3 1 1
15 15177 1 1 62 CYS N N -9.427 -3.637 -1.054 1.00 . A A . 62 CYS N 1 1
15 15178 1 1 62 CYS O O -11.529 -6.154 -2.230 1.00 . A A . 62 CYS O 1 1
15 15179 1 1 62 CYS SG S -11.029 -1.300 -2.636 1.00 . A A . 62 CYS SG 1 1
15 15180 1 1 63 ARG C C -9.539 -8.210 -2.211 1.00 . A A . 63 ARG C 1 1
15 15181 1 1 63 ARG CA C -9.195 -7.198 -3.300 1.00 . A A . 63 ARG CA 1 1
15 15182 1 1 63 ARG CB C -7.753 -7.405 -3.767 1.00 . A A . 63 ARG CB 1 1
15 15183 1 1 63 ARG CD C -6.425 -8.454 -1.909 1.00 . A A . 63 ARG CD 1 1
15 15184 1 1 63 ARG CG C -6.720 -7.175 -2.676 1.00 . A A . 63 ARG CG 1 1
15 15185 1 1 63 ARG CZ C -5.441 -10.655 -2.390 1.00 . A A . 63 ARG CZ 1 1
15 15186 1 1 63 ARG H H -8.630 -5.205 -2.865 1.00 . A A . 63 ARG H 1 1
15 15187 1 1 63 ARG HA H -9.860 -7.348 -4.137 1.00 . A A . 63 ARG HA 1 1
15 15188 1 1 63 ARG HB2 H -7.645 -8.418 -4.126 1.00 . A A . 63 ARG HB2 1 1
15 15189 1 1 63 ARG HB3 H -7.548 -6.721 -4.577 1.00 . A A . 63 ARG HB3 1 1
15 15190 1 1 63 ARG HD2 H -5.930 -8.198 -0.984 1.00 . A A . 63 ARG HD2 1 1
15 15191 1 1 63 ARG HD3 H -7.359 -8.951 -1.691 1.00 . A A . 63 ARG HD3 1 1
15 15192 1 1 63 ARG HE H -5.068 -8.989 -3.422 1.00 . A A . 63 ARG HE 1 1
15 15193 1 1 63 ARG HG2 H -5.806 -6.820 -3.128 1.00 . A A . 63 ARG HG2 1 1
15 15194 1 1 63 ARG HG3 H -7.096 -6.432 -1.989 1.00 . A A . 63 ARG HG3 1 1
15 15195 1 1 63 ARG HH11 H -6.711 -10.617 -0.819 1.00 . A A . 63 ARG HH11 1 1
15 15196 1 1 63 ARG HH12 H -6.010 -12.162 -1.170 1.00 . A A . 63 ARG HH12 1 1
15 15197 1 1 63 ARG HH21 H -4.139 -11.019 -3.893 1.00 . A A . 63 ARG HH21 1 1
15 15198 1 1 63 ARG HH22 H -4.547 -12.389 -2.917 1.00 . A A . 63 ARG HH22 1 1
15 15199 1 1 63 ARG N N -9.380 -5.834 -2.819 1.00 . A A . 63 ARG N 1 1
15 15200 1 1 63 ARG NE N -5.570 -9.363 -2.668 1.00 . A A . 63 ARG NE 1 1
15 15201 1 1 63 ARG NH1 N -6.108 -11.188 -1.376 1.00 . A A . 63 ARG NH1 1 1
15 15202 1 1 63 ARG NH2 N -4.643 -11.417 -3.128 1.00 . A A . 63 ARG NH2 1 1
15 15203 1 1 63 ARG O O -9.960 -9.329 -2.500 1.00 . A A . 63 ARG O 1 1
15 15204 1 1 64 GLY C C -10.836 -8.220 0.973 1.00 . A A . 64 GLY C 1 1
15 15205 1 1 64 GLY CA C -9.649 -8.692 0.156 1.00 . A A . 64 GLY CA 1 1
15 15206 1 1 64 GLY H H -9.015 -6.905 -0.786 1.00 . A A . 64 GLY H 1 1
15 15207 1 1 64 GLY HA2 H -9.859 -9.679 -0.228 1.00 . A A . 64 GLY HA2 1 1
15 15208 1 1 64 GLY HA3 H -8.782 -8.744 0.799 1.00 . A A . 64 GLY HA3 1 1
15 15209 1 1 64 GLY N N -9.354 -7.808 -0.957 1.00 . A A . 64 GLY N 1 1
15 15210 1 1 64 GLY O O -11.152 -7.030 0.990 1.00 . A A . 64 GLY O 1 1
15 15211 1 1 65 ASP C C -12.284 -8.813 3.951 1.00 . A A . 65 ASP C 1 1
15 15212 1 1 65 ASP CA C -12.654 -8.827 2.471 1.00 . A A . 65 ASP CA 1 1
15 15213 1 1 65 ASP CB C -13.781 -9.832 2.224 1.00 . A A . 65 ASP CB 1 1
15 15214 1 1 65 ASP CG C -14.136 -9.954 0.755 1.00 . A A . 65 ASP CG 1 1
15 15215 1 1 65 ASP H H -11.194 -10.085 1.595 1.00 . A A . 65 ASP H 1 1
15 15216 1 1 65 ASP HA H -12.995 -7.843 2.188 1.00 . A A . 65 ASP HA 1 1
15 15217 1 1 65 ASP HB2 H -13.473 -10.803 2.583 1.00 . A A . 65 ASP HB2 1 1
15 15218 1 1 65 ASP HB3 H -14.661 -9.516 2.764 1.00 . A A . 65 ASP HB3 1 1
15 15219 1 1 65 ASP N N -11.495 -9.154 1.649 1.00 . A A . 65 ASP N 1 1
15 15220 1 1 65 ASP O O -13.028 -9.318 4.792 1.00 . A A . 65 ASP O 1 1
15 15221 1 1 65 ASP OD1 O -14.198 -8.911 0.072 1.00 . A A . 65 ASP OD1 1 1
15 15222 1 1 65 ASP OD2 O -14.352 -11.093 0.290 1.00 . A A . 65 ASP OD2 1 1
15 15223 1 1 66 SER C C -11.207 -6.911 6.333 1.00 . A A . 66 SER C 1 1
15 15224 1 1 66 SER CA C -10.659 -8.155 5.639 1.00 . A A . 66 SER CA 1 1
15 15225 1 1 66 SER CB C -9.130 -8.142 5.678 1.00 . A A . 66 SER CB 1 1
15 15226 1 1 66 SER H H -10.581 -7.846 3.546 1.00 . A A . 66 SER H 1 1
15 15227 1 1 66 SER HA H -11.016 -9.031 6.161 1.00 . A A . 66 SER HA 1 1
15 15228 1 1 66 SER HB2 H -8.763 -7.344 5.051 1.00 . A A . 66 SER HB2 1 1
15 15229 1 1 66 SER HB3 H -8.799 -7.983 6.694 1.00 . A A . 66 SER HB3 1 1
15 15230 1 1 66 SER HG H -7.865 -9.196 4.616 1.00 . A A . 66 SER HG 1 1
15 15231 1 1 66 SER N N -11.130 -8.231 4.262 1.00 . A A . 66 SER N 1 1
15 15232 1 1 66 SER O O -10.621 -5.833 6.252 1.00 . A A . 66 SER O 1 1
15 15233 1 1 66 SER OG O -8.598 -9.370 5.211 1.00 . A A . 66 SER OG 1 1
15 15234 1 1 67 GLY C C -13.922 -6.402 8.784 1.00 . A A . 67 GLY C 1 1
15 15235 1 1 67 GLY CA C -12.945 -5.954 7.714 1.00 . A A . 67 GLY CA 1 1
15 15236 1 1 67 GLY H H -12.760 -7.955 7.046 1.00 . A A . 67 GLY H 1 1
15 15237 1 1 67 GLY HA2 H -12.167 -5.365 8.175 1.00 . A A . 67 GLY HA2 1 1
15 15238 1 1 67 GLY HA3 H -13.471 -5.340 6.997 1.00 . A A . 67 GLY HA3 1 1
15 15239 1 1 67 GLY N N -12.336 -7.071 7.016 1.00 . A A . 67 GLY N 1 1
15 15240 1 1 67 GLY O O -13.702 -6.201 9.978 1.00 . A A . 67 GLY O 1 1
15 15241 1 1 68 PRO C C -15.598 -8.707 10.092 1.00 . A A . 68 PRO C 1 1
15 15242 1 1 68 PRO CA C -16.067 -7.512 9.269 1.00 . A A . 68 PRO CA 1 1
15 15243 1 1 68 PRO CB C -17.204 -7.924 8.330 1.00 . A A . 68 PRO CB 1 1
15 15244 1 1 68 PRO CD C -15.358 -7.297 6.946 1.00 . A A . 68 PRO CD 1 1
15 15245 1 1 68 PRO CG C -16.532 -8.231 7.036 1.00 . A A . 68 PRO CG 1 1
15 15246 1 1 68 PRO HA H -16.411 -6.732 9.933 1.00 . A A . 68 PRO HA 1 1
15 15247 1 1 68 PRO HB2 H -17.709 -8.792 8.730 1.00 . A A . 68 PRO HB2 1 1
15 15248 1 1 68 PRO HB3 H -17.904 -7.108 8.227 1.00 . A A . 68 PRO HB3 1 1
15 15249 1 1 68 PRO HD2 H -14.531 -7.777 6.444 1.00 . A A . 68 PRO HD2 1 1
15 15250 1 1 68 PRO HD3 H -15.637 -6.388 6.432 1.00 . A A . 68 PRO HD3 1 1
15 15251 1 1 68 PRO HG2 H -16.196 -9.257 7.031 1.00 . A A . 68 PRO HG2 1 1
15 15252 1 1 68 PRO HG3 H -17.215 -8.055 6.217 1.00 . A A . 68 PRO HG3 1 1
15 15253 1 1 68 PRO N N -15.031 -7.023 8.355 1.00 . A A . 68 PRO N 1 1
15 15254 1 1 68 PRO O O -15.102 -9.693 9.546 1.00 . A A . 68 PRO O 1 1
15 15255 1 1 69 SER C C -16.464 -10.032 13.286 1.00 . A A . 69 SER C 1 1
15 15256 1 1 69 SER CA C -15.346 -9.685 12.307 1.00 . A A . 69 SER CA 1 1
15 15257 1 1 69 SER CB C -14.087 -9.280 13.076 1.00 . A A . 69 SER CB 1 1
15 15258 1 1 69 SER H H -16.158 -7.801 11.784 1.00 . A A . 69 SER H 1 1
15 15259 1 1 69 SER HA H -15.127 -10.555 11.706 1.00 . A A . 69 SER HA 1 1
15 15260 1 1 69 SER HB2 H -13.246 -9.259 12.400 1.00 . A A . 69 SER HB2 1 1
15 15261 1 1 69 SER HB3 H -14.230 -8.298 13.503 1.00 . A A . 69 SER HB3 1 1
15 15262 1 1 69 SER HG H -14.238 -11.036 13.932 1.00 . A A . 69 SER HG 1 1
15 15263 1 1 69 SER N N -15.757 -8.613 11.408 1.00 . A A . 69 SER N 1 1
15 15264 1 1 69 SER O O -16.792 -9.245 14.174 1.00 . A A . 69 SER O 1 1
15 15265 1 1 69 SER OG O -13.810 -10.197 14.120 1.00 . A A . 69 SER OG 1 1
15 15266 1 1 70 SER C C -17.759 -12.972 14.678 1.00 . A A . 70 SER C 1 1
15 15267 1 1 70 SER CA C -18.128 -11.666 13.981 1.00 . A A . 70 SER CA 1 1
15 15268 1 1 70 SER CB C -19.412 -11.853 13.170 1.00 . A A . 70 SER CB 1 1
15 15269 1 1 70 SER H H -16.738 -11.798 12.389 1.00 . A A . 70 SER H 1 1
15 15270 1 1 70 SER HA H -18.293 -10.906 14.730 1.00 . A A . 70 SER HA 1 1
15 15271 1 1 70 SER HB2 H -19.218 -12.514 12.340 1.00 . A A . 70 SER HB2 1 1
15 15272 1 1 70 SER HB3 H -20.175 -12.284 13.803 1.00 . A A . 70 SER HB3 1 1
15 15273 1 1 70 SER HG H -19.406 -9.896 13.089 1.00 . A A . 70 SER HG 1 1
15 15274 1 1 70 SER N N -17.044 -11.215 13.116 1.00 . A A . 70 SER N 1 1
15 15275 1 1 70 SER O O -17.746 -14.036 14.061 1.00 . A A . 70 SER O 1 1
15 15276 1 1 70 SER OG O -19.882 -10.614 12.667 1.00 . A A . 70 SER OG 1 1
15 15277 1 1 71 GLY C C -15.812 -14.699 16.233 1.00 . A A . 71 GLY C 1 1
15 15278 1 1 71 GLY CA C -17.094 -14.062 16.731 1.00 . A A . 71 GLY CA 1 1
15 15279 1 1 71 GLY H H -17.487 -12.007 16.410 1.00 . A A . 71 GLY H 1 1
15 15280 1 1 71 GLY HA2 H -16.967 -13.785 17.767 1.00 . A A . 71 GLY HA2 1 1
15 15281 1 1 71 GLY HA3 H -17.893 -14.785 16.658 1.00 . A A . 71 GLY HA3 1 1
15 15282 1 1 71 GLY N N -17.459 -12.882 15.970 1.00 . A A . 71 GLY N 1 1
15 15283 1 1 71 GLY O O -15.262 -15.557 16.922 1.00 . A A . 71 GLY O 1 1
15 15284 2 2 1 ZN ZN ZN 2.646 4.158 3.061 1.00 . B A . 201 ZN ZN 1 1
15 15285 3 2 1 ZN ZN ZN -9.320 0.154 -3.266 1.00 . C A . 401 ZN ZN 1 1
16 15286 1 1 1 GLY C C 10.183 18.262 -25.943 1.00 . A A . 1 GLY C 1 1
16 15287 1 1 1 GLY CA C 9.519 17.521 -27.087 1.00 . A A . 1 GLY CA 1 1
16 15288 1 1 1 GLY H1 H 8.701 19.332 -27.819 1.00 . A A . 1 GLY H1 1 1
16 15289 1 1 1 GLY HA2 H 8.983 16.672 -26.690 1.00 . A A . 1 GLY HA2 1 1
16 15290 1 1 1 GLY HA3 H 10.284 17.167 -27.763 1.00 . A A . 1 GLY HA3 1 1
16 15291 1 1 1 GLY N N 8.592 18.358 -27.826 1.00 . A A . 1 GLY N 1 1
16 15292 1 1 1 GLY O O 11.325 18.705 -26.061 1.00 . A A . 1 GLY O 1 1
16 15293 1 1 2 SER C C 9.053 18.936 -22.471 1.00 . A A . 2 SER C 1 1
16 15294 1 1 2 SER CA C 9.990 19.095 -23.664 1.00 . A A . 2 SER CA 1 1
16 15295 1 1 2 SER CB C 10.190 20.579 -23.977 1.00 . A A . 2 SER CB 1 1
16 15296 1 1 2 SER H H 8.561 18.022 -24.799 1.00 . A A . 2 SER H 1 1
16 15297 1 1 2 SER HA H 10.945 18.656 -23.417 1.00 . A A . 2 SER HA 1 1
16 15298 1 1 2 SER HB2 H 10.712 20.679 -24.916 1.00 . A A . 2 SER HB2 1 1
16 15299 1 1 2 SER HB3 H 9.226 21.062 -24.047 1.00 . A A . 2 SER HB3 1 1
16 15300 1 1 2 SER HG H 10.421 21.909 -22.557 1.00 . A A . 2 SER HG 1 1
16 15301 1 1 2 SER N N 9.466 18.398 -24.832 1.00 . A A . 2 SER N 1 1
16 15302 1 1 2 SER O O 7.833 18.889 -22.628 1.00 . A A . 2 SER O 1 1
16 15303 1 1 2 SER OG O 10.948 21.216 -22.963 1.00 . A A . 2 SER OG 1 1
16 15304 1 1 3 SER C C 9.697 19.007 -18.826 1.00 . A A . 3 SER C 1 1
16 15305 1 1 3 SER CA C 8.851 18.698 -20.057 1.00 . A A . 3 SER CA 1 1
16 15306 1 1 3 SER CB C 8.293 17.277 -19.962 1.00 . A A . 3 SER CB 1 1
16 15307 1 1 3 SER H H 10.610 18.900 -21.217 1.00 . A A . 3 SER H 1 1
16 15308 1 1 3 SER HA H 8.028 19.397 -20.098 1.00 . A A . 3 SER HA 1 1
16 15309 1 1 3 SER HB2 H 8.975 16.592 -20.442 1.00 . A A . 3 SER HB2 1 1
16 15310 1 1 3 SER HB3 H 8.182 17.005 -18.923 1.00 . A A . 3 SER HB3 1 1
16 15311 1 1 3 SER HG H 7.070 17.607 -21.457 1.00 . A A . 3 SER HG 1 1
16 15312 1 1 3 SER N N 9.633 18.855 -21.277 1.00 . A A . 3 SER N 1 1
16 15313 1 1 3 SER O O 10.911 19.185 -18.922 1.00 . A A . 3 SER O 1 1
16 15314 1 1 3 SER OG O 7.029 17.182 -20.597 1.00 . A A . 3 SER OG 1 1
16 15315 1 1 4 GLY C C 9.419 20.726 -15.878 1.00 . A A . 4 GLY C 1 1
16 15316 1 1 4 GLY CA C 9.754 19.356 -16.434 1.00 . A A . 4 GLY CA 1 1
16 15317 1 1 4 GLY H H 8.078 18.918 -17.651 1.00 . A A . 4 GLY H 1 1
16 15318 1 1 4 GLY HA2 H 9.494 18.607 -15.700 1.00 . A A . 4 GLY HA2 1 1
16 15319 1 1 4 GLY HA3 H 10.817 19.307 -16.622 1.00 . A A . 4 GLY HA3 1 1
16 15320 1 1 4 GLY N N 9.047 19.068 -17.668 1.00 . A A . 4 GLY N 1 1
16 15321 1 1 4 GLY O O 9.439 21.719 -16.604 1.00 . A A . 4 GLY O 1 1
16 15322 1 1 5 SER C C 9.330 22.092 -12.522 1.00 . A A . 5 SER C 1 1
16 15323 1 1 5 SER CA C 8.760 22.036 -13.936 1.00 . A A . 5 SER CA 1 1
16 15324 1 1 5 SER CB C 7.240 22.210 -13.892 1.00 . A A . 5 SER CB 1 1
16 15325 1 1 5 SER H H 9.108 19.952 -14.061 1.00 . A A . 5 SER H 1 1
16 15326 1 1 5 SER HA H 9.189 22.840 -14.516 1.00 . A A . 5 SER HA 1 1
16 15327 1 1 5 SER HB2 H 7.004 23.234 -13.647 1.00 . A A . 5 SER HB2 1 1
16 15328 1 1 5 SER HB3 H 6.825 21.966 -14.859 1.00 . A A . 5 SER HB3 1 1
16 15329 1 1 5 SER HG H 5.949 20.853 -13.318 1.00 . A A . 5 SER HG 1 1
16 15330 1 1 5 SER N N 9.107 20.779 -14.587 1.00 . A A . 5 SER N 1 1
16 15331 1 1 5 SER O O 9.845 21.098 -12.009 1.00 . A A . 5 SER O 1 1
16 15332 1 1 5 SER OG O 6.658 21.362 -12.918 1.00 . A A . 5 SER OG 1 1
16 15333 1 1 6 SER C C 9.217 22.363 -9.610 1.00 . A A . 6 SER C 1 1
16 15334 1 1 6 SER CA C 9.743 23.449 -10.544 1.00 . A A . 6 SER CA 1 1
16 15335 1 1 6 SER CB C 9.349 24.829 -10.014 1.00 . A A . 6 SER CB 1 1
16 15336 1 1 6 SER H H 8.813 24.016 -12.359 1.00 . A A . 6 SER H 1 1
16 15337 1 1 6 SER HA H 10.821 23.382 -10.583 1.00 . A A . 6 SER HA 1 1
16 15338 1 1 6 SER HB2 H 9.756 24.961 -9.023 1.00 . A A . 6 SER HB2 1 1
16 15339 1 1 6 SER HB3 H 9.745 25.590 -10.671 1.00 . A A . 6 SER HB3 1 1
16 15340 1 1 6 SER HG H 7.686 25.820 -10.311 1.00 . A A . 6 SER HG 1 1
16 15341 1 1 6 SER N N 9.234 23.261 -11.897 1.00 . A A . 6 SER N 1 1
16 15342 1 1 6 SER O O 8.394 21.537 -10.002 1.00 . A A . 6 SER O 1 1
16 15343 1 1 6 SER OG O 7.940 24.967 -9.952 1.00 . A A . 6 SER OG 1 1
16 15344 1 1 7 GLY C C 10.223 21.264 -6.230 1.00 . A A . 7 GLY C 1 1
16 15345 1 1 7 GLY CA C 9.266 21.386 -7.399 1.00 . A A . 7 GLY CA 1 1
16 15346 1 1 7 GLY H H 10.352 23.056 -8.114 1.00 . A A . 7 GLY H 1 1
16 15347 1 1 7 GLY HA2 H 8.292 21.666 -7.026 1.00 . A A . 7 GLY HA2 1 1
16 15348 1 1 7 GLY HA3 H 9.190 20.425 -7.888 1.00 . A A . 7 GLY HA3 1 1
16 15349 1 1 7 GLY N N 9.698 22.373 -8.370 1.00 . A A . 7 GLY N 1 1
16 15350 1 1 7 GLY O O 11.199 20.518 -6.294 1.00 . A A . 7 GLY O 1 1
16 15351 1 1 8 GLU C C 10.010 21.474 -2.760 1.00 . A A . 8 GLU C 1 1
16 15352 1 1 8 GLU CA C 10.790 21.974 -3.972 1.00 . A A . 8 GLU CA 1 1
16 15353 1 1 8 GLU CB C 11.355 23.368 -3.689 1.00 . A A . 8 GLU CB 1 1
16 15354 1 1 8 GLU CD C 10.953 25.514 -2.419 1.00 . A A . 8 GLU CD 1 1
16 15355 1 1 8 GLU CG C 10.323 24.346 -3.153 1.00 . A A . 8 GLU CG 1 1
16 15356 1 1 8 GLU H H 9.151 22.578 -5.168 1.00 . A A . 8 GLU H 1 1
16 15357 1 1 8 GLU HA H 11.608 21.296 -4.163 1.00 . A A . 8 GLU HA 1 1
16 15358 1 1 8 GLU HB2 H 12.150 23.280 -2.964 1.00 . A A . 8 GLU HB2 1 1
16 15359 1 1 8 GLU HB3 H 11.760 23.771 -4.606 1.00 . A A . 8 GLU HB3 1 1
16 15360 1 1 8 GLU HG2 H 9.746 24.730 -3.980 1.00 . A A . 8 GLU HG2 1 1
16 15361 1 1 8 GLU HG3 H 9.670 23.821 -2.471 1.00 . A A . 8 GLU HG3 1 1
16 15362 1 1 8 GLU N N 9.944 22.002 -5.159 1.00 . A A . 8 GLU N 1 1
16 15363 1 1 8 GLU O O 8.781 21.410 -2.781 1.00 . A A . 8 GLU O 1 1
16 15364 1 1 8 GLU OE1 O 11.625 25.278 -1.393 1.00 . A A . 8 GLU OE1 1 1
16 15365 1 1 8 GLU OE2 O 10.773 26.664 -2.870 1.00 . A A . 8 GLU OE2 1 1
16 15366 1 1 9 PHE C C 8.862 21.430 -0.142 1.00 . A A . 9 PHE C 1 1
16 15367 1 1 9 PHE CA C 10.112 20.623 -0.481 1.00 . A A . 9 PHE CA 1 1
16 15368 1 1 9 PHE CB C 11.104 20.684 0.683 1.00 . A A . 9 PHE CB 1 1
16 15369 1 1 9 PHE CD1 C 13.162 19.505 -0.137 1.00 . A A . 9 PHE CD1 1 1
16 15370 1 1 9 PHE CD2 C 11.875 18.474 1.586 1.00 . A A . 9 PHE CD2 1 1
16 15371 1 1 9 PHE CE1 C 14.048 18.445 -0.113 1.00 . A A . 9 PHE CE1 1 1
16 15372 1 1 9 PHE CE2 C 12.758 17.411 1.614 1.00 . A A . 9 PHE CE2 1 1
16 15373 1 1 9 PHE CG C 12.066 19.531 0.711 1.00 . A A . 9 PHE CG 1 1
16 15374 1 1 9 PHE CZ C 13.847 17.397 0.765 1.00 . A A . 9 PHE CZ 1 1
16 15375 1 1 9 PHE H H 11.711 21.193 -1.746 1.00 . A A . 9 PHE H 1 1
16 15376 1 1 9 PHE HA H 9.829 19.596 -0.648 1.00 . A A . 9 PHE HA 1 1
16 15377 1 1 9 PHE HB2 H 11.679 21.594 0.608 1.00 . A A . 9 PHE HB2 1 1
16 15378 1 1 9 PHE HB3 H 10.556 20.684 1.613 1.00 . A A . 9 PHE HB3 1 1
16 15379 1 1 9 PHE HD1 H 13.321 20.324 -0.822 1.00 . A A . 9 PHE HD1 1 1
16 15380 1 1 9 PHE HD2 H 11.023 18.484 2.252 1.00 . A A . 9 PHE HD2 1 1
16 15381 1 1 9 PHE HE1 H 14.898 18.436 -0.778 1.00 . A A . 9 PHE HE1 1 1
16 15382 1 1 9 PHE HE2 H 12.597 16.594 2.302 1.00 . A A . 9 PHE HE2 1 1
16 15383 1 1 9 PHE HZ H 14.537 16.568 0.785 1.00 . A A . 9 PHE HZ 1 1
16 15384 1 1 9 PHE N N 10.735 21.120 -1.703 1.00 . A A . 9 PHE N 1 1
16 15385 1 1 9 PHE O O 8.949 22.534 0.394 1.00 . A A . 9 PHE O 1 1
16 15386 1 1 10 ALA C C 5.552 20.687 0.729 1.00 . A A . 10 ALA C 1 1
16 15387 1 1 10 ALA CA C 6.431 21.534 -0.186 1.00 . A A . 10 ALA CA 1 1
16 15388 1 1 10 ALA CB C 5.704 21.837 -1.487 1.00 . A A . 10 ALA CB 1 1
16 15389 1 1 10 ALA H H 7.695 19.986 -0.883 1.00 . A A . 10 ALA H 1 1
16 15390 1 1 10 ALA HA H 6.645 22.472 0.306 1.00 . A A . 10 ALA HA 1 1
16 15391 1 1 10 ALA HB1 H 5.293 20.922 -1.890 1.00 . A A . 10 ALA HB1 1 1
16 15392 1 1 10 ALA HB2 H 4.905 22.538 -1.298 1.00 . A A . 10 ALA HB2 1 1
16 15393 1 1 10 ALA HB3 H 6.398 22.263 -2.196 1.00 . A A . 10 ALA HB3 1 1
16 15394 1 1 10 ALA N N 7.699 20.869 -0.458 1.00 . A A . 10 ALA N 1 1
16 15395 1 1 10 ALA O O 4.327 20.692 0.607 1.00 . A A . 10 ALA O 1 1
16 15396 1 1 11 ILE C C 4.714 19.940 3.615 1.00 . A A . 11 ILE C 1 1
16 15397 1 1 11 ILE CA C 5.461 19.108 2.578 1.00 . A A . 11 ILE CA 1 1
16 15398 1 1 11 ILE CB C 6.408 18.134 3.303 1.00 . A A . 11 ILE CB 1 1
16 15399 1 1 11 ILE CD1 C 8.340 17.928 1.659 1.00 . A A . 11 ILE CD1 1 1
16 15400 1 1 11 ILE CG1 C 7.142 17.253 2.290 1.00 . A A . 11 ILE CG1 1 1
16 15401 1 1 11 ILE CG2 C 5.631 17.278 4.292 1.00 . A A . 11 ILE CG2 1 1
16 15402 1 1 11 ILE H H 7.164 19.998 1.691 1.00 . A A . 11 ILE H 1 1
16 15403 1 1 11 ILE HA H 4.744 18.529 2.013 1.00 . A A . 11 ILE HA 1 1
16 15404 1 1 11 ILE HB H 7.131 18.714 3.855 1.00 . A A . 11 ILE HB 1 1
16 15405 1 1 11 ILE HD11 H 9.174 17.241 1.643 1.00 . A A . 11 ILE HD11 1 1
16 15406 1 1 11 ILE HD12 H 8.098 18.224 0.650 1.00 . A A . 11 ILE HD12 1 1
16 15407 1 1 11 ILE HD13 H 8.607 18.801 2.237 1.00 . A A . 11 ILE HD13 1 1
16 15408 1 1 11 ILE HG12 H 7.488 16.359 2.783 1.00 . A A . 11 ILE HG12 1 1
16 15409 1 1 11 ILE HG13 H 6.459 16.981 1.498 1.00 . A A . 11 ILE HG13 1 1
16 15410 1 1 11 ILE HG21 H 4.586 17.273 4.020 1.00 . A A . 11 ILE HG21 1 1
16 15411 1 1 11 ILE HG22 H 6.013 16.268 4.271 1.00 . A A . 11 ILE HG22 1 1
16 15412 1 1 11 ILE HG23 H 5.743 17.685 5.286 1.00 . A A . 11 ILE HG23 1 1
16 15413 1 1 11 ILE N N 6.186 19.960 1.643 1.00 . A A . 11 ILE N 1 1
16 15414 1 1 11 ILE O O 5.299 20.397 4.597 1.00 . A A . 11 ILE O 1 1
16 15415 1 1 12 ASP C C 1.889 19.997 5.308 1.00 . A A . 12 ASP C 1 1
16 15416 1 1 12 ASP CA C 2.591 20.908 4.306 1.00 . A A . 12 ASP CA 1 1
16 15417 1 1 12 ASP CB C 1.557 21.723 3.528 1.00 . A A . 12 ASP CB 1 1
16 15418 1 1 12 ASP CG C 2.103 23.060 3.065 1.00 . A A . 12 ASP CG 1 1
16 15419 1 1 12 ASP H H 3.010 19.744 2.588 1.00 . A A . 12 ASP H 1 1
16 15420 1 1 12 ASP HA H 3.237 21.585 4.846 1.00 . A A . 12 ASP HA 1 1
16 15421 1 1 12 ASP HB2 H 1.246 21.162 2.659 1.00 . A A . 12 ASP HB2 1 1
16 15422 1 1 12 ASP HB3 H 0.701 21.904 4.160 1.00 . A A . 12 ASP HB3 1 1
16 15423 1 1 12 ASP N N 3.419 20.133 3.390 1.00 . A A . 12 ASP N 1 1
16 15424 1 1 12 ASP O O 1.478 18.882 4.987 1.00 . A A . 12 ASP O 1 1
16 15425 1 1 12 ASP OD1 O 3.094 23.534 3.659 1.00 . A A . 12 ASP OD1 1 1
16 15426 1 1 12 ASP OD2 O 1.540 23.632 2.108 1.00 . A A . 12 ASP OD2 1 1
16 15427 1 1 13 PRO C C -0.405 19.583 7.406 1.00 . A A . 13 PRO C 1 1
16 15428 1 1 13 PRO CA C 1.098 19.724 7.625 1.00 . A A . 13 PRO CA 1 1
16 15429 1 1 13 PRO CB C 1.379 20.566 8.872 1.00 . A A . 13 PRO CB 1 1
16 15430 1 1 13 PRO CD C 2.216 21.801 7.004 1.00 . A A . 13 PRO CD 1 1
16 15431 1 1 13 PRO CG C 1.579 21.950 8.358 1.00 . A A . 13 PRO CG 1 1
16 15432 1 1 13 PRO HA H 1.537 18.744 7.744 1.00 . A A . 13 PRO HA 1 1
16 15433 1 1 13 PRO HB2 H 0.535 20.511 9.545 1.00 . A A . 13 PRO HB2 1 1
16 15434 1 1 13 PRO HB3 H 2.265 20.197 9.367 1.00 . A A . 13 PRO HB3 1 1
16 15435 1 1 13 PRO HD2 H 1.875 22.579 6.339 1.00 . A A . 13 PRO HD2 1 1
16 15436 1 1 13 PRO HD3 H 3.293 21.820 7.090 1.00 . A A . 13 PRO HD3 1 1
16 15437 1 1 13 PRO HG2 H 0.626 22.450 8.271 1.00 . A A . 13 PRO HG2 1 1
16 15438 1 1 13 PRO HG3 H 2.232 22.497 9.021 1.00 . A A . 13 PRO HG3 1 1
16 15439 1 1 13 PRO N N 1.749 20.480 6.551 1.00 . A A . 13 PRO N 1 1
16 15440 1 1 13 PRO O O -1.033 18.661 7.923 1.00 . A A . 13 PRO O 1 1
16 15441 1 1 14 ASN C C -2.718 19.497 5.224 1.00 . A A . 14 ASN C 1 1
16 15442 1 1 14 ASN CA C -2.404 20.481 6.347 1.00 . A A . 14 ASN CA 1 1
16 15443 1 1 14 ASN CB C -2.890 21.881 5.964 1.00 . A A . 14 ASN CB 1 1
16 15444 1 1 14 ASN CG C -3.290 22.705 7.173 1.00 . A A . 14 ASN CG 1 1
16 15445 1 1 14 ASN H H -0.421 21.215 6.251 1.00 . A A . 14 ASN H 1 1
16 15446 1 1 14 ASN HA H -2.917 20.164 7.242 1.00 . A A . 14 ASN HA 1 1
16 15447 1 1 14 ASN HB2 H -2.099 22.401 5.445 1.00 . A A . 14 ASN HB2 1 1
16 15448 1 1 14 ASN HB3 H -3.746 21.792 5.312 1.00 . A A . 14 ASN HB3 1 1
16 15449 1 1 14 ASN HD21 H -4.942 21.620 7.397 1.00 . A A . 14 ASN HD21 1 1
16 15450 1 1 14 ASN HD22 H -4.712 22.886 8.550 1.00 . A A . 14 ASN HD22 1 1
16 15451 1 1 14 ASN N N -0.974 20.504 6.635 1.00 . A A . 14 ASN N 1 1
16 15452 1 1 14 ASN ND2 N -4.430 22.370 7.767 1.00 . A A . 14 ASN ND2 1 1
16 15453 1 1 14 ASN O O -3.506 19.795 4.328 1.00 . A A . 14 ASN O 1 1
16 15454 1 1 14 ASN OD1 O -2.582 23.631 7.568 1.00 . A A . 14 ASN OD1 1 1
16 15455 1 1 15 GLU C C -2.941 16.050 4.884 1.00 . A A . 15 GLU C 1 1
16 15456 1 1 15 GLU CA C -2.309 17.296 4.270 1.00 . A A . 15 GLU CA 1 1
16 15457 1 1 15 GLU CB C -0.984 16.930 3.597 1.00 . A A . 15 GLU CB 1 1
16 15458 1 1 15 GLU CD C -0.910 19.251 2.602 1.00 . A A . 15 GLU CD 1 1
16 15459 1 1 15 GLU CG C -0.673 17.771 2.370 1.00 . A A . 15 GLU CG 1 1
16 15460 1 1 15 GLU H H -1.479 18.145 6.023 1.00 . A A . 15 GLU H 1 1
16 15461 1 1 15 GLU HA H -2.981 17.697 3.527 1.00 . A A . 15 GLU HA 1 1
16 15462 1 1 15 GLU HB2 H -0.183 17.059 4.310 1.00 . A A . 15 GLU HB2 1 1
16 15463 1 1 15 GLU HB3 H -1.022 15.893 3.296 1.00 . A A . 15 GLU HB3 1 1
16 15464 1 1 15 GLU HG2 H 0.363 17.626 2.103 1.00 . A A . 15 GLU HG2 1 1
16 15465 1 1 15 GLU HG3 H -1.302 17.444 1.555 1.00 . A A . 15 GLU HG3 1 1
16 15466 1 1 15 GLU N N -2.095 18.324 5.283 1.00 . A A . 15 GLU N 1 1
16 15467 1 1 15 GLU O O -2.472 15.517 5.890 1.00 . A A . 15 GLU O 1 1
16 15468 1 1 15 GLU OE1 O -0.514 19.755 3.673 1.00 . A A . 15 GLU OE1 1 1
16 15469 1 1 15 GLU OE2 O -1.492 19.904 1.710 1.00 . A A . 15 GLU OE2 1 1
16 15470 1 1 16 PRO C C -3.954 13.104 4.523 1.00 . A A . 16 PRO C 1 1
16 15471 1 1 16 PRO CA C -4.752 14.387 4.734 1.00 . A A . 16 PRO CA 1 1
16 15472 1 1 16 PRO CB C -6.017 14.377 3.871 1.00 . A A . 16 PRO CB 1 1
16 15473 1 1 16 PRO CD C -4.646 16.160 3.062 1.00 . A A . 16 PRO CD 1 1
16 15474 1 1 16 PRO CG C -5.638 15.114 2.634 1.00 . A A . 16 PRO CG 1 1
16 15475 1 1 16 PRO HA H -5.025 14.473 5.775 1.00 . A A . 16 PRO HA 1 1
16 15476 1 1 16 PRO HB2 H -6.299 13.356 3.654 1.00 . A A . 16 PRO HB2 1 1
16 15477 1 1 16 PRO HB3 H -6.819 14.874 4.396 1.00 . A A . 16 PRO HB3 1 1
16 15478 1 1 16 PRO HD2 H -3.907 16.318 2.290 1.00 . A A . 16 PRO HD2 1 1
16 15479 1 1 16 PRO HD3 H -5.151 17.085 3.299 1.00 . A A . 16 PRO HD3 1 1
16 15480 1 1 16 PRO HG2 H -5.185 14.436 1.926 1.00 . A A . 16 PRO HG2 1 1
16 15481 1 1 16 PRO HG3 H -6.511 15.581 2.203 1.00 . A A . 16 PRO HG3 1 1
16 15482 1 1 16 PRO N N -4.032 15.575 4.266 1.00 . A A . 16 PRO N 1 1
16 15483 1 1 16 PRO O O -2.805 13.141 4.081 1.00 . A A . 16 PRO O 1 1
16 15484 1 1 17 THR C C -4.730 9.753 3.789 1.00 . A A . 17 THR C 1 1
16 15485 1 1 17 THR CA C -3.917 10.677 4.689 1.00 . A A . 17 THR CA 1 1
16 15486 1 1 17 THR CB C -3.703 9.990 6.051 1.00 . A A . 17 THR CB 1 1
16 15487 1 1 17 THR CG2 C -2.922 10.892 6.995 1.00 . A A . 17 THR CG2 1 1
16 15488 1 1 17 THR H H -5.485 12.006 5.190 1.00 . A A . 17 THR H 1 1
16 15489 1 1 17 THR HA H -2.949 10.843 4.238 1.00 . A A . 17 THR HA 1 1
16 15490 1 1 17 THR HB H -3.139 9.082 5.895 1.00 . A A . 17 THR HB 1 1
16 15491 1 1 17 THR HG1 H -5.011 10.018 7.527 1.00 . A A . 17 THR HG1 1 1
16 15492 1 1 17 THR HG21 H -2.454 10.291 7.762 1.00 . A A . 17 THR HG21 1 1
16 15493 1 1 17 THR HG22 H -3.594 11.602 7.453 1.00 . A A . 17 THR HG22 1 1
16 15494 1 1 17 THR HG23 H -2.162 11.420 6.440 1.00 . A A . 17 THR HG23 1 1
16 15495 1 1 17 THR N N -4.570 11.970 4.842 1.00 . A A . 17 THR N 1 1
16 15496 1 1 17 THR O O -5.925 9.551 4.008 1.00 . A A . 17 THR O 1 1
16 15497 1 1 17 THR OG1 O -4.967 9.659 6.637 1.00 . A A . 17 THR OG1 1 1
16 15498 1 1 18 TYR C C -4.290 6.851 2.064 1.00 . A A . 18 TYR C 1 1
16 15499 1 1 18 TYR CA C -4.740 8.292 1.843 1.00 . A A . 18 TYR CA 1 1
16 15500 1 1 18 TYR CB C -4.449 8.714 0.402 1.00 . A A . 18 TYR CB 1 1
16 15501 1 1 18 TYR CD1 C -4.245 11.227 0.257 1.00 . A A . 18 TYR CD1 1 1
16 15502 1 1 18 TYR CD2 C -6.268 10.217 -0.497 1.00 . A A . 18 TYR CD2 1 1
16 15503 1 1 18 TYR CE1 C -4.742 12.475 -0.064 1.00 . A A . 18 TYR CE1 1 1
16 15504 1 1 18 TYR CE2 C -6.773 11.461 -0.823 1.00 . A A . 18 TYR CE2 1 1
16 15505 1 1 18 TYR CG C -4.998 10.078 0.048 1.00 . A A . 18 TYR CG 1 1
16 15506 1 1 18 TYR CZ C -6.007 12.587 -0.604 1.00 . A A . 18 TYR CZ 1 1
16 15507 1 1 18 TYR H H -3.124 9.393 2.655 1.00 . A A . 18 TYR H 1 1
16 15508 1 1 18 TYR HA H -5.803 8.357 2.019 1.00 . A A . 18 TYR HA 1 1
16 15509 1 1 18 TYR HB2 H -3.382 8.737 0.248 1.00 . A A . 18 TYR HB2 1 1
16 15510 1 1 18 TYR HB3 H -4.890 7.994 -0.272 1.00 . A A . 18 TYR HB3 1 1
16 15511 1 1 18 TYR HD1 H -3.255 11.135 0.680 1.00 . A A . 18 TYR HD1 1 1
16 15512 1 1 18 TYR HD2 H -6.866 9.334 -0.667 1.00 . A A . 18 TYR HD2 1 1
16 15513 1 1 18 TYR HE1 H -4.142 13.357 0.106 1.00 . A A . 18 TYR HE1 1 1
16 15514 1 1 18 TYR HE2 H -7.763 11.550 -1.245 1.00 . A A . 18 TYR HE2 1 1
16 15515 1 1 18 TYR HH H -6.456 13.956 -1.877 1.00 . A A . 18 TYR HH 1 1
16 15516 1 1 18 TYR N N -4.076 9.194 2.777 1.00 . A A . 18 TYR N 1 1
16 15517 1 1 18 TYR O O -5.091 5.985 2.414 1.00 . A A . 18 TYR O 1 1
16 15518 1 1 18 TYR OH O -6.505 13.828 -0.927 1.00 . A A . 18 TYR OH 1 1
16 15519 1 1 19 CYS C C -2.991 4.610 3.295 1.00 . A A . 19 CYS C 1 1
16 15520 1 1 19 CYS CA C -2.441 5.268 2.032 1.00 . A A . 19 CYS CA 1 1
16 15521 1 1 19 CYS CB C -0.915 5.337 2.103 1.00 . A A . 19 CYS CB 1 1
16 15522 1 1 19 CYS H H -2.411 7.335 1.578 1.00 . A A . 19 CYS H 1 1
16 15523 1 1 19 CYS HA H -2.727 4.673 1.178 1.00 . A A . 19 CYS HA 1 1
16 15524 1 1 19 CYS HB2 H -0.562 6.069 1.390 1.00 . A A . 19 CYS HB2 1 1
16 15525 1 1 19 CYS HB3 H -0.621 5.641 3.097 1.00 . A A . 19 CYS HB3 1 1
16 15526 1 1 19 CYS N N -3.001 6.603 1.856 1.00 . A A . 19 CYS N 1 1
16 15527 1 1 19 CYS O O -3.515 5.284 4.182 1.00 . A A . 19 CYS O 1 1
16 15528 1 1 19 CYS SG S -0.081 3.760 1.735 1.00 . A A . 19 CYS SG 1 1
16 15529 1 1 20 LEU C C -2.545 2.882 5.771 1.00 . A A . 20 LEU C 1 1
16 15530 1 1 20 LEU CA C -3.350 2.538 4.522 1.00 . A A . 20 LEU CA 1 1
16 15531 1 1 20 LEU CB C -3.270 1.036 4.247 1.00 . A A . 20 LEU CB 1 1
16 15532 1 1 20 LEU CD1 C -3.198 -0.670 2.412 1.00 . A A . 20 LEU CD1 1 1
16 15533 1 1 20 LEU CD2 C -5.395 0.252 3.172 1.00 . A A . 20 LEU CD2 1 1
16 15534 1 1 20 LEU CG C -3.920 0.555 2.949 1.00 . A A . 20 LEU CG 1 1
16 15535 1 1 20 LEU H H -2.440 2.807 2.630 1.00 . A A . 20 LEU H 1 1
16 15536 1 1 20 LEU HA H -4.381 2.812 4.687 1.00 . A A . 20 LEU HA 1 1
16 15537 1 1 20 LEU HB2 H -2.227 0.760 4.216 1.00 . A A . 20 LEU HB2 1 1
16 15538 1 1 20 LEU HB3 H -3.751 0.524 5.069 1.00 . A A . 20 LEU HB3 1 1
16 15539 1 1 20 LEU HD11 H -2.165 -0.424 2.220 1.00 . A A . 20 LEU HD11 1 1
16 15540 1 1 20 LEU HD12 H -3.668 -0.992 1.494 1.00 . A A . 20 LEU HD12 1 1
16 15541 1 1 20 LEU HD13 H -3.249 -1.467 3.140 1.00 . A A . 20 LEU HD13 1 1
16 15542 1 1 20 LEU HD21 H -5.995 0.980 2.646 1.00 . A A . 20 LEU HD21 1 1
16 15543 1 1 20 LEU HD22 H -5.616 0.300 4.229 1.00 . A A . 20 LEU HD22 1 1
16 15544 1 1 20 LEU HD23 H -5.619 -0.737 2.801 1.00 . A A . 20 LEU HD23 1 1
16 15545 1 1 20 LEU HG H -3.847 1.337 2.206 1.00 . A A . 20 LEU HG 1 1
16 15546 1 1 20 LEU N N -2.866 3.289 3.368 1.00 . A A . 20 LEU N 1 1
16 15547 1 1 20 LEU O O -3.083 2.921 6.878 1.00 . A A . 20 LEU O 1 1
16 15548 1 1 21 CYS C C -0.765 4.817 7.308 1.00 . A A . 21 CYS C 1 1
16 15549 1 1 21 CYS CA C -0.373 3.475 6.697 1.00 . A A . 21 CYS CA 1 1
16 15550 1 1 21 CYS CB C 1.082 3.522 6.226 1.00 . A A . 21 CYS CB 1 1
16 15551 1 1 21 CYS H H -0.882 3.085 4.679 1.00 . A A . 21 CYS H 1 1
16 15552 1 1 21 CYS HA H -0.474 2.708 7.449 1.00 . A A . 21 CYS HA 1 1
16 15553 1 1 21 CYS HB2 H 1.722 3.700 7.078 1.00 . A A . 21 CYS HB2 1 1
16 15554 1 1 21 CYS HB3 H 1.340 2.572 5.782 1.00 . A A . 21 CYS HB3 1 1
16 15555 1 1 21 CYS N N -1.253 3.132 5.586 1.00 . A A . 21 CYS N 1 1
16 15556 1 1 21 CYS O O -0.198 5.242 8.313 1.00 . A A . 21 CYS O 1 1
16 15557 1 1 21 CYS SG S 1.424 4.821 4.997 1.00 . A A . 21 CYS SG 1 1
16 15558 1 1 22 ASN C C -1.116 7.831 7.040 1.00 . A A . 22 ASN C 1 1
16 15559 1 1 22 ASN CA C -2.208 6.773 7.174 1.00 . A A . 22 ASN CA 1 1
16 15560 1 1 22 ASN CB C -2.653 6.666 8.634 1.00 . A A . 22 ASN CB 1 1
16 15561 1 1 22 ASN CG C -3.324 5.340 8.938 1.00 . A A . 22 ASN CG 1 1
16 15562 1 1 22 ASN H H -2.153 5.089 5.894 1.00 . A A . 22 ASN H 1 1
16 15563 1 1 22 ASN HA H -3.053 7.066 6.570 1.00 . A A . 22 ASN HA 1 1
16 15564 1 1 22 ASN HB2 H -1.790 6.766 9.276 1.00 . A A . 22 ASN HB2 1 1
16 15565 1 1 22 ASN HB3 H -3.352 7.460 8.851 1.00 . A A . 22 ASN HB3 1 1
16 15566 1 1 22 ASN HD21 H -4.962 5.919 7.972 1.00 . A A . 22 ASN HD21 1 1
16 15567 1 1 22 ASN HD22 H -5.016 4.335 8.658 1.00 . A A . 22 ASN HD22 1 1
16 15568 1 1 22 ASN N N -1.739 5.479 6.692 1.00 . A A . 22 ASN N 1 1
16 15569 1 1 22 ASN ND2 N -4.558 5.182 8.476 1.00 . A A . 22 ASN ND2 1 1
16 15570 1 1 22 ASN O O -0.764 8.499 8.012 1.00 . A A . 22 ASN O 1 1
16 15571 1 1 22 ASN OD1 O -2.738 4.468 9.580 1.00 . A A . 22 ASN OD1 1 1
16 15572 1 1 23 GLN C C 0.107 9.833 4.376 1.00 . A A . 23 GLN C 1 1
16 15573 1 1 23 GLN CA C 0.464 8.954 5.570 1.00 . A A . 23 GLN CA 1 1
16 15574 1 1 23 GLN CB C 1.796 8.245 5.316 1.00 . A A . 23 GLN CB 1 1
16 15575 1 1 23 GLN CD C 3.145 8.870 7.359 1.00 . A A . 23 GLN CD 1 1
16 15576 1 1 23 GLN CG C 2.475 7.753 6.584 1.00 . A A . 23 GLN CG 1 1
16 15577 1 1 23 GLN H H -0.910 7.415 5.096 1.00 . A A . 23 GLN H 1 1
16 15578 1 1 23 GLN HA H 0.561 9.578 6.445 1.00 . A A . 23 GLN HA 1 1
16 15579 1 1 23 GLN HB2 H 1.622 7.396 4.673 1.00 . A A . 23 GLN HB2 1 1
16 15580 1 1 23 GLN HB3 H 2.466 8.931 4.819 1.00 . A A . 23 GLN HB3 1 1
16 15581 1 1 23 GLN HE21 H 3.260 7.714 8.973 1.00 . A A . 23 GLN HE21 1 1
16 15582 1 1 23 GLN HE22 H 3.903 9.308 9.144 1.00 . A A . 23 GLN HE22 1 1
16 15583 1 1 23 GLN HG2 H 1.732 7.291 7.218 1.00 . A A . 23 GLN HG2 1 1
16 15584 1 1 23 GLN HG3 H 3.222 7.021 6.316 1.00 . A A . 23 GLN HG3 1 1
16 15585 1 1 23 GLN N N -0.587 7.977 5.830 1.00 . A A . 23 GLN N 1 1
16 15586 1 1 23 GLN NE2 N 3.469 8.605 8.620 1.00 . A A . 23 GLN NE2 1 1
16 15587 1 1 23 GLN O O -0.703 9.452 3.531 1.00 . A A . 23 GLN O 1 1
16 15588 1 1 23 GLN OE1 O 3.369 9.959 6.832 1.00 . A A . 23 GLN OE1 1 1
16 15589 1 1 24 VAL C C 1.038 11.426 1.909 1.00 . A A . 24 VAL C 1 1
16 15590 1 1 24 VAL CA C 0.463 11.946 3.222 1.00 . A A . 24 VAL CA 1 1
16 15591 1 1 24 VAL CB C 1.064 13.333 3.519 1.00 . A A . 24 VAL CB 1 1
16 15592 1 1 24 VAL CG1 C 0.404 13.950 4.742 1.00 . A A . 24 VAL CG1 1 1
16 15593 1 1 24 VAL CG2 C 2.570 13.231 3.710 1.00 . A A . 24 VAL CG2 1 1
16 15594 1 1 24 VAL H H 1.353 11.260 5.016 1.00 . A A . 24 VAL H 1 1
16 15595 1 1 24 VAL HA H -0.606 12.055 3.117 1.00 . A A . 24 VAL HA 1 1
16 15596 1 1 24 VAL HB H 0.872 13.975 2.672 1.00 . A A . 24 VAL HB 1 1
16 15597 1 1 24 VAL HG11 H 0.584 15.015 4.750 1.00 . A A . 24 VAL HG11 1 1
16 15598 1 1 24 VAL HG12 H -0.660 13.763 4.711 1.00 . A A . 24 VAL HG12 1 1
16 15599 1 1 24 VAL HG13 H 0.820 13.509 5.636 1.00 . A A . 24 VAL HG13 1 1
16 15600 1 1 24 VAL HG21 H 3.060 13.313 2.751 1.00 . A A . 24 VAL HG21 1 1
16 15601 1 1 24 VAL HG22 H 2.906 14.030 4.356 1.00 . A A . 24 VAL HG22 1 1
16 15602 1 1 24 VAL HG23 H 2.813 12.280 4.159 1.00 . A A . 24 VAL HG23 1 1
16 15603 1 1 24 VAL N N 0.717 11.013 4.312 1.00 . A A . 24 VAL N 1 1
16 15604 1 1 24 VAL O O 1.782 10.446 1.890 1.00 . A A . 24 VAL O 1 1
16 15605 1 1 25 SER C C 2.498 12.367 -0.827 1.00 . A A . 25 SER C 1 1
16 15606 1 1 25 SER CA C 1.167 11.694 -0.507 1.00 . A A . 25 SER CA 1 1
16 15607 1 1 25 SER CB C 0.132 12.050 -1.577 1.00 . A A . 25 SER CB 1 1
16 15608 1 1 25 SER H H 0.092 12.864 0.892 1.00 . A A . 25 SER H 1 1
16 15609 1 1 25 SER HA H 1.311 10.624 -0.500 1.00 . A A . 25 SER HA 1 1
16 15610 1 1 25 SER HB2 H 0.470 11.687 -2.536 1.00 . A A . 25 SER HB2 1 1
16 15611 1 1 25 SER HB3 H -0.812 11.586 -1.329 1.00 . A A . 25 SER HB3 1 1
16 15612 1 1 25 SER HG H 0.077 13.740 -2.565 1.00 . A A . 25 SER HG 1 1
16 15613 1 1 25 SER N N 0.688 12.091 0.812 1.00 . A A . 25 SER N 1 1
16 15614 1 1 25 SER O O 2.579 13.591 -0.929 1.00 . A A . 25 SER O 1 1
16 15615 1 1 25 SER OG O -0.055 13.452 -1.659 1.00 . A A . 25 SER OG 1 1
16 15616 1 1 26 TYR C C 5.527 11.260 -2.401 1.00 . A A . 26 TYR C 1 1
16 15617 1 1 26 TYR CA C 4.869 12.074 -1.291 1.00 . A A . 26 TYR CA 1 1
16 15618 1 1 26 TYR CB C 5.747 12.054 -0.039 1.00 . A A . 26 TYR CB 1 1
16 15619 1 1 26 TYR CD1 C 4.436 10.690 1.633 1.00 . A A . 26 TYR CD1 1 1
16 15620 1 1 26 TYR CD2 C 6.486 9.794 0.811 1.00 . A A . 26 TYR CD2 1 1
16 15621 1 1 26 TYR CE1 C 4.255 9.568 2.418 1.00 . A A . 26 TYR CE1 1 1
16 15622 1 1 26 TYR CE2 C 6.312 8.667 1.592 1.00 . A A . 26 TYR CE2 1 1
16 15623 1 1 26 TYR CG C 5.553 10.824 0.818 1.00 . A A . 26 TYR CG 1 1
16 15624 1 1 26 TYR CZ C 5.195 8.559 2.394 1.00 . A A . 26 TYR CZ 1 1
16 15625 1 1 26 TYR H H 3.413 10.591 -0.892 1.00 . A A . 26 TYR H 1 1
16 15626 1 1 26 TYR HA H 4.759 13.095 -1.626 1.00 . A A . 26 TYR HA 1 1
16 15627 1 1 26 TYR HB2 H 6.784 12.091 -0.335 1.00 . A A . 26 TYR HB2 1 1
16 15628 1 1 26 TYR HB3 H 5.519 12.919 0.566 1.00 . A A . 26 TYR HB3 1 1
16 15629 1 1 26 TYR HD1 H 3.701 11.482 1.650 1.00 . A A . 26 TYR HD1 1 1
16 15630 1 1 26 TYR HD2 H 7.360 9.882 0.182 1.00 . A A . 26 TYR HD2 1 1
16 15631 1 1 26 TYR HE1 H 3.380 9.482 3.046 1.00 . A A . 26 TYR HE1 1 1
16 15632 1 1 26 TYR HE2 H 7.049 7.878 1.573 1.00 . A A . 26 TYR HE2 1 1
16 15633 1 1 26 TYR HH H 4.780 7.704 4.065 1.00 . A A . 26 TYR HH 1 1
16 15634 1 1 26 TYR N N 3.540 11.558 -0.985 1.00 . A A . 26 TYR N 1 1
16 15635 1 1 26 TYR O O 5.779 11.767 -3.493 1.00 . A A . 26 TYR O 1 1
16 15636 1 1 26 TYR OH O 5.018 7.439 3.173 1.00 . A A . 26 TYR OH 1 1
16 15637 1 1 27 GLY C C 5.451 8.640 -4.146 1.00 . A A . 27 GLY C 1 1
16 15638 1 1 27 GLY CA C 6.428 9.126 -3.094 1.00 . A A . 27 GLY CA 1 1
16 15639 1 1 27 GLY H H 5.579 9.641 -1.224 1.00 . A A . 27 GLY H 1 1
16 15640 1 1 27 GLY HA2 H 7.225 9.668 -3.581 1.00 . A A . 27 GLY HA2 1 1
16 15641 1 1 27 GLY HA3 H 6.848 8.269 -2.587 1.00 . A A . 27 GLY HA3 1 1
16 15642 1 1 27 GLY N N 5.802 9.991 -2.112 1.00 . A A . 27 GLY N 1 1
16 15643 1 1 27 GLY O O 4.318 9.117 -4.216 1.00 . A A . 27 GLY O 1 1
16 15644 1 1 28 GLU C C 3.770 6.540 -5.439 1.00 . A A . 28 GLU C 1 1
16 15645 1 1 28 GLU CA C 5.045 7.144 -6.022 1.00 . A A . 28 GLU CA 1 1
16 15646 1 1 28 GLU CB C 5.807 6.083 -6.817 1.00 . A A . 28 GLU CB 1 1
16 15647 1 1 28 GLU CD C 5.612 6.551 -9.292 1.00 . A A . 28 GLU CD 1 1
16 15648 1 1 28 GLU CG C 6.491 6.629 -8.060 1.00 . A A . 28 GLU CG 1 1
16 15649 1 1 28 GLU H H 6.803 7.352 -4.861 1.00 . A A . 28 GLU H 1 1
16 15650 1 1 28 GLU HA H 4.775 7.953 -6.684 1.00 . A A . 28 GLU HA 1 1
16 15651 1 1 28 GLU HB2 H 6.560 5.644 -6.180 1.00 . A A . 28 GLU HB2 1 1
16 15652 1 1 28 GLU HB3 H 5.114 5.313 -7.123 1.00 . A A . 28 GLU HB3 1 1
16 15653 1 1 28 GLU HG2 H 6.752 7.662 -7.887 1.00 . A A . 28 GLU HG2 1 1
16 15654 1 1 28 GLU HG3 H 7.390 6.057 -8.240 1.00 . A A . 28 GLU HG3 1 1
16 15655 1 1 28 GLU N N 5.889 7.691 -4.967 1.00 . A A . 28 GLU N 1 1
16 15656 1 1 28 GLU O O 3.815 5.789 -4.466 1.00 . A A . 28 GLU O 1 1
16 15657 1 1 28 GLU OE1 O 5.250 5.424 -9.692 1.00 . A A . 28 GLU OE1 1 1
16 15658 1 1 28 GLU OE2 O 5.285 7.616 -9.857 1.00 . A A . 28 GLU OE2 1 1
16 15659 1 1 29 MET C C 0.477 5.946 -6.766 1.00 . A A . 29 MET C 1 1
16 15660 1 1 29 MET CA C 1.347 6.367 -5.585 1.00 . A A . 29 MET CA 1 1
16 15661 1 1 29 MET CB C 0.621 7.427 -4.754 1.00 . A A . 29 MET CB 1 1
16 15662 1 1 29 MET CE C -0.701 8.194 -1.592 1.00 . A A . 29 MET CE 1 1
16 15663 1 1 29 MET CG C 1.315 7.751 -3.442 1.00 . A A . 29 MET CG 1 1
16 15664 1 1 29 MET H H 2.662 7.479 -6.814 1.00 . A A . 29 MET H 1 1
16 15665 1 1 29 MET HA H 1.534 5.503 -4.965 1.00 . A A . 29 MET HA 1 1
16 15666 1 1 29 MET HB2 H 0.551 8.335 -5.334 1.00 . A A . 29 MET HB2 1 1
16 15667 1 1 29 MET HB3 H -0.375 7.074 -4.532 1.00 . A A . 29 MET HB3 1 1
16 15668 1 1 29 MET HE1 H -0.202 7.615 -0.829 1.00 . A A . 29 MET HE1 1 1
16 15669 1 1 29 MET HE2 H -1.382 8.891 -1.127 1.00 . A A . 29 MET HE2 1 1
16 15670 1 1 29 MET HE3 H -1.251 7.532 -2.245 1.00 . A A . 29 MET HE3 1 1
16 15671 1 1 29 MET HG2 H 1.307 6.870 -2.818 1.00 . A A . 29 MET HG2 1 1
16 15672 1 1 29 MET HG3 H 2.337 8.032 -3.651 1.00 . A A . 29 MET HG3 1 1
16 15673 1 1 29 MET N N 2.634 6.876 -6.043 1.00 . A A . 29 MET N 1 1
16 15674 1 1 29 MET O O 0.554 6.534 -7.845 1.00 . A A . 29 MET O 1 1
16 15675 1 1 29 MET SD S 0.516 9.097 -2.547 1.00 . A A . 29 MET SD 1 1
16 15676 1 1 30 ILE C C -2.695 4.619 -7.221 1.00 . A A . 30 ILE C 1 1
16 15677 1 1 30 ILE CA C -1.231 4.428 -7.601 1.00 . A A . 30 ILE CA 1 1
16 15678 1 1 30 ILE CB C -0.978 2.936 -7.889 1.00 . A A . 30 ILE CB 1 1
16 15679 1 1 30 ILE CD1 C -0.444 1.827 -5.661 1.00 . A A . 30 ILE CD1 1 1
16 15680 1 1 30 ILE CG1 C -1.486 2.077 -6.729 1.00 . A A . 30 ILE CG1 1 1
16 15681 1 1 30 ILE CG2 C 0.504 2.687 -8.130 1.00 . A A . 30 ILE CG2 1 1
16 15682 1 1 30 ILE H H -0.362 4.498 -5.672 1.00 . A A . 30 ILE H 1 1
16 15683 1 1 30 ILE HA H -1.027 4.987 -8.502 1.00 . A A . 30 ILE HA 1 1
16 15684 1 1 30 ILE HB H -1.514 2.670 -8.787 1.00 . A A . 30 ILE HB 1 1
16 15685 1 1 30 ILE HD11 H -0.934 1.624 -4.720 1.00 . A A . 30 ILE HD11 1 1
16 15686 1 1 30 ILE HD12 H 0.163 0.980 -5.941 1.00 . A A . 30 ILE HD12 1 1
16 15687 1 1 30 ILE HD13 H 0.183 2.701 -5.558 1.00 . A A . 30 ILE HD13 1 1
16 15688 1 1 30 ILE HG12 H -2.325 2.570 -6.264 1.00 . A A . 30 ILE HG12 1 1
16 15689 1 1 30 ILE HG13 H -1.805 1.119 -7.113 1.00 . A A . 30 ILE HG13 1 1
16 15690 1 1 30 ILE HG21 H 0.766 3.014 -9.125 1.00 . A A . 30 ILE HG21 1 1
16 15691 1 1 30 ILE HG22 H 1.084 3.239 -7.406 1.00 . A A . 30 ILE HG22 1 1
16 15692 1 1 30 ILE HG23 H 0.713 1.633 -8.031 1.00 . A A . 30 ILE HG23 1 1
16 15693 1 1 30 ILE N N -0.347 4.926 -6.554 1.00 . A A . 30 ILE N 1 1
16 15694 1 1 30 ILE O O -3.040 4.668 -6.042 1.00 . A A . 30 ILE O 1 1
16 15695 1 1 31 GLY C C -5.737 3.602 -8.001 1.00 . A A . 31 GLY C 1 1
16 15696 1 1 31 GLY CA C -4.971 4.910 -7.983 1.00 . A A . 31 GLY CA 1 1
16 15697 1 1 31 GLY H H -3.221 4.681 -9.152 1.00 . A A . 31 GLY H 1 1
16 15698 1 1 31 GLY HA2 H -5.100 5.377 -7.019 1.00 . A A . 31 GLY HA2 1 1
16 15699 1 1 31 GLY HA3 H -5.377 5.561 -8.744 1.00 . A A . 31 GLY HA3 1 1
16 15700 1 1 31 GLY N N -3.553 4.727 -8.231 1.00 . A A . 31 GLY N 1 1
16 15701 1 1 31 GLY O O -5.852 2.955 -9.043 1.00 . A A . 31 GLY O 1 1
16 15702 1 1 32 CYS C C -8.128 1.910 -7.777 1.00 . A A . 32 CYS C 1 1
16 15703 1 1 32 CYS CA C -7.019 1.969 -6.731 1.00 . A A . 32 CYS CA 1 1
16 15704 1 1 32 CYS CB C -7.617 1.840 -5.328 1.00 . A A . 32 CYS CB 1 1
16 15705 1 1 32 CYS H H -6.137 3.768 -6.049 1.00 . A A . 32 CYS H 1 1
16 15706 1 1 32 CYS HA H -6.338 1.148 -6.899 1.00 . A A . 32 CYS HA 1 1
16 15707 1 1 32 CYS HB2 H -6.815 1.787 -4.607 1.00 . A A . 32 CYS HB2 1 1
16 15708 1 1 32 CYS HB3 H -8.222 2.710 -5.122 1.00 . A A . 32 CYS HB3 1 1
16 15709 1 1 32 CYS N N -6.262 3.210 -6.845 1.00 . A A . 32 CYS N 1 1
16 15710 1 1 32 CYS O O -9.075 2.696 -7.737 1.00 . A A . 32 CYS O 1 1
16 15711 1 1 32 CYS SG S -8.665 0.368 -5.100 1.00 . A A . 32 CYS SG 1 1
16 15712 1 1 33 ASP C C -10.407 1.007 -9.221 1.00 . A A . 33 ASP C 1 1
16 15713 1 1 33 ASP CA C -8.996 0.811 -9.767 1.00 . A A . 33 ASP CA 1 1
16 15714 1 1 33 ASP CB C -8.870 -0.574 -10.405 1.00 . A A . 33 ASP CB 1 1
16 15715 1 1 33 ASP CG C -9.491 -0.633 -11.786 1.00 . A A . 33 ASP CG 1 1
16 15716 1 1 33 ASP H H -7.226 0.377 -8.689 1.00 . A A . 33 ASP H 1 1
16 15717 1 1 33 ASP HA H -8.807 1.562 -10.519 1.00 . A A . 33 ASP HA 1 1
16 15718 1 1 33 ASP HB2 H -7.824 -0.830 -10.490 1.00 . A A . 33 ASP HB2 1 1
16 15719 1 1 33 ASP HB3 H -9.365 -1.299 -9.775 1.00 . A A . 33 ASP HB3 1 1
16 15720 1 1 33 ASP N N -8.004 0.974 -8.711 1.00 . A A . 33 ASP N 1 1
16 15721 1 1 33 ASP O O -11.242 1.656 -9.851 1.00 . A A . 33 ASP O 1 1
16 15722 1 1 33 ASP OD1 O -9.667 0.438 -12.405 1.00 . A A . 33 ASP OD1 1 1
16 15723 1 1 33 ASP OD2 O -9.801 -1.750 -12.249 1.00 . A A . 33 ASP OD2 1 1
16 15724 1 1 34 ASN C C -12.287 2.002 -7.059 1.00 . A A . 34 ASN C 1 1
16 15725 1 1 34 ASN CA C -11.978 0.552 -7.418 1.00 . A A . 34 ASN CA 1 1
16 15726 1 1 34 ASN CB C -12.039 -0.321 -6.163 1.00 . A A . 34 ASN CB 1 1
16 15727 1 1 34 ASN CG C -13.449 -0.454 -5.620 1.00 . A A . 34 ASN CG 1 1
16 15728 1 1 34 ASN H H -9.960 -0.065 -7.594 1.00 . A A . 34 ASN H 1 1
16 15729 1 1 34 ASN HA H -12.715 0.202 -8.125 1.00 . A A . 34 ASN HA 1 1
16 15730 1 1 34 ASN HB2 H -11.671 -1.308 -6.400 1.00 . A A . 34 ASN HB2 1 1
16 15731 1 1 34 ASN HB3 H -11.417 0.117 -5.396 1.00 . A A . 34 ASN HB3 1 1
16 15732 1 1 34 ASN HD21 H -12.892 0.375 -3.900 1.00 . A A . 34 ASN HD21 1 1
16 15733 1 1 34 ASN HD22 H -14.554 -0.083 -4.009 1.00 . A A . 34 ASN HD22 1 1
16 15734 1 1 34 ASN N N -10.667 0.440 -8.048 1.00 . A A . 34 ASN N 1 1
16 15735 1 1 34 ASN ND2 N -13.652 -0.009 -4.385 1.00 . A A . 34 ASN ND2 1 1
16 15736 1 1 34 ASN O O -11.839 2.505 -6.030 1.00 . A A . 34 ASN O 1 1
16 15737 1 1 34 ASN OD1 O -14.345 -0.951 -6.303 1.00 . A A . 34 ASN OD1 1 1
16 15738 1 1 35 GLU C C -14.033 4.240 -6.300 1.00 . A A . 35 GLU C 1 1
16 15739 1 1 35 GLU CA C -13.426 4.058 -7.688 1.00 . A A . 35 GLU CA 1 1
16 15740 1 1 35 GLU CB C -14.418 4.527 -8.755 1.00 . A A . 35 GLU CB 1 1
16 15741 1 1 35 GLU CD C -16.509 3.990 -10.067 1.00 . A A . 35 GLU CD 1 1
16 15742 1 1 35 GLU CG C -15.663 3.662 -8.852 1.00 . A A . 35 GLU CG 1 1
16 15743 1 1 35 GLU H H -13.384 2.210 -8.719 1.00 . A A . 35 GLU H 1 1
16 15744 1 1 35 GLU HA H -12.529 4.655 -7.756 1.00 . A A . 35 GLU HA 1 1
16 15745 1 1 35 GLU HB2 H -14.723 5.538 -8.527 1.00 . A A . 35 GLU HB2 1 1
16 15746 1 1 35 GLU HB3 H -13.924 4.519 -9.716 1.00 . A A . 35 GLU HB3 1 1
16 15747 1 1 35 GLU HG2 H -15.362 2.626 -8.911 1.00 . A A . 35 GLU HG2 1 1
16 15748 1 1 35 GLU HG3 H -16.260 3.812 -7.964 1.00 . A A . 35 GLU HG3 1 1
16 15749 1 1 35 GLU N N -13.057 2.666 -7.915 1.00 . A A . 35 GLU N 1 1
16 15750 1 1 35 GLU O O -13.621 5.118 -5.542 1.00 . A A . 35 GLU O 1 1
16 15751 1 1 35 GLU OE1 O -17.307 4.948 -9.992 1.00 . A A . 35 GLU OE1 1 1
16 15752 1 1 35 GLU OE2 O -16.373 3.290 -11.092 1.00 . A A . 35 GLU OE2 1 1
16 15753 1 1 36 GLN C C -14.675 3.759 -3.567 1.00 . A A . 36 GLN C 1 1
16 15754 1 1 36 GLN CA C -15.679 3.474 -4.679 1.00 . A A . 36 GLN CA 1 1
16 15755 1 1 36 GLN CB C -16.420 2.168 -4.391 1.00 . A A . 36 GLN CB 1 1
16 15756 1 1 36 GLN CD C -17.597 0.735 -2.674 1.00 . A A . 36 GLN CD 1 1
16 15757 1 1 36 GLN CG C -16.999 2.093 -2.988 1.00 . A A . 36 GLN CG 1 1
16 15758 1 1 36 GLN H H -15.298 2.726 -6.622 1.00 . A A . 36 GLN H 1 1
16 15759 1 1 36 GLN HA H -16.394 4.282 -4.716 1.00 . A A . 36 GLN HA 1 1
16 15760 1 1 36 GLN HB2 H -17.230 2.064 -5.098 1.00 . A A . 36 GLN HB2 1 1
16 15761 1 1 36 GLN HB3 H -15.734 1.343 -4.518 1.00 . A A . 36 GLN HB3 1 1
16 15762 1 1 36 GLN HE21 H -17.086 0.925 -0.762 1.00 . A A . 36 GLN HE21 1 1
16 15763 1 1 36 GLN HE22 H -17.897 -0.542 -1.181 1.00 . A A . 36 GLN HE22 1 1
16 15764 1 1 36 GLN HG2 H -16.212 2.295 -2.276 1.00 . A A . 36 GLN HG2 1 1
16 15765 1 1 36 GLN HG3 H -17.772 2.841 -2.891 1.00 . A A . 36 GLN HG3 1 1
16 15766 1 1 36 GLN N N -15.014 3.405 -5.975 1.00 . A A . 36 GLN N 1 1
16 15767 1 1 36 GLN NE2 N -17.518 0.331 -1.412 1.00 . A A . 36 GLN NE2 1 1
16 15768 1 1 36 GLN O O -15.011 4.374 -2.555 1.00 . A A . 36 GLN O 1 1
16 15769 1 1 36 GLN OE1 O -18.123 0.057 -3.557 1.00 . A A . 36 GLN OE1 1 1
16 15770 1 1 37 CYS C C -12.196 4.995 -2.482 1.00 . A A . 37 CYS C 1 1
16 15771 1 1 37 CYS CA C -12.386 3.510 -2.775 1.00 . A A . 37 CYS CA 1 1
16 15772 1 1 37 CYS CB C -11.072 2.904 -3.270 1.00 . A A . 37 CYS CB 1 1
16 15773 1 1 37 CYS H H -13.233 2.822 -4.589 1.00 . A A . 37 CYS H 1 1
16 15774 1 1 37 CYS HA H -12.682 3.011 -1.865 1.00 . A A . 37 CYS HA 1 1
16 15775 1 1 37 CYS HB2 H -11.291 2.086 -3.941 1.00 . A A . 37 CYS HB2 1 1
16 15776 1 1 37 CYS HB3 H -10.514 3.660 -3.803 1.00 . A A . 37 CYS HB3 1 1
16 15777 1 1 37 CYS N N -13.441 3.306 -3.761 1.00 . A A . 37 CYS N 1 1
16 15778 1 1 37 CYS O O -11.796 5.778 -3.344 1.00 . A A . 37 CYS O 1 1
16 15779 1 1 37 CYS SG S -10.004 2.259 -1.942 1.00 . A A . 37 CYS SG 1 1
16 15780 1 1 38 PRO C C -10.900 7.230 -0.704 1.00 . A A . 38 PRO C 1 1
16 15781 1 1 38 PRO CA C -12.356 6.788 -0.799 1.00 . A A . 38 PRO CA 1 1
16 15782 1 1 38 PRO CB C -13.007 6.788 0.587 1.00 . A A . 38 PRO CB 1 1
16 15783 1 1 38 PRO CD C -12.970 4.516 -0.155 1.00 . A A . 38 PRO CD 1 1
16 15784 1 1 38 PRO CG C -12.874 5.385 1.069 1.00 . A A . 38 PRO CG 1 1
16 15785 1 1 38 PRO HA H -12.894 7.460 -1.451 1.00 . A A . 38 PRO HA 1 1
16 15786 1 1 38 PRO HB2 H -12.483 7.480 1.233 1.00 . A A . 38 PRO HB2 1 1
16 15787 1 1 38 PRO HB3 H -14.043 7.080 0.502 1.00 . A A . 38 PRO HB3 1 1
16 15788 1 1 38 PRO HD2 H -12.335 3.648 -0.053 1.00 . A A . 38 PRO HD2 1 1
16 15789 1 1 38 PRO HD3 H -13.994 4.220 -0.328 1.00 . A A . 38 PRO HD3 1 1
16 15790 1 1 38 PRO HG2 H -11.917 5.250 1.550 1.00 . A A . 38 PRO HG2 1 1
16 15791 1 1 38 PRO HG3 H -13.676 5.155 1.754 1.00 . A A . 38 PRO HG3 1 1
16 15792 1 1 38 PRO N N -12.488 5.394 -1.235 1.00 . A A . 38 PRO N 1 1
16 15793 1 1 38 PRO O O -10.610 8.362 -0.315 1.00 . A A . 38 PRO O 1 1
16 15794 1 1 39 ILE C C -7.979 6.730 -2.423 1.00 . A A . 39 ILE C 1 1
16 15795 1 1 39 ILE CA C -8.563 6.631 -1.018 1.00 . A A . 39 ILE CA 1 1
16 15796 1 1 39 ILE CB C -7.788 5.562 -0.226 1.00 . A A . 39 ILE CB 1 1
16 15797 1 1 39 ILE CD1 C -7.889 4.190 1.915 1.00 . A A . 39 ILE CD1 1 1
16 15798 1 1 39 ILE CG1 C -8.357 5.431 1.188 1.00 . A A . 39 ILE CG1 1 1
16 15799 1 1 39 ILE CG2 C -6.307 5.910 -0.176 1.00 . A A . 39 ILE CG2 1 1
16 15800 1 1 39 ILE H H -10.283 5.447 -1.363 1.00 . A A . 39 ILE H 1 1
16 15801 1 1 39 ILE HA H -8.438 7.581 -0.520 1.00 . A A . 39 ILE HA 1 1
16 15802 1 1 39 ILE HB H -7.894 4.618 -0.738 1.00 . A A . 39 ILE HB 1 1
16 15803 1 1 39 ILE HD11 H -7.841 4.389 2.976 1.00 . A A . 39 ILE HD11 1 1
16 15804 1 1 39 ILE HD12 H -8.580 3.381 1.731 1.00 . A A . 39 ILE HD12 1 1
16 15805 1 1 39 ILE HD13 H -6.907 3.912 1.558 1.00 . A A . 39 ILE HD13 1 1
16 15806 1 1 39 ILE HG12 H -8.059 6.288 1.771 1.00 . A A . 39 ILE HG12 1 1
16 15807 1 1 39 ILE HG13 H -9.436 5.396 1.132 1.00 . A A . 39 ILE HG13 1 1
16 15808 1 1 39 ILE HG21 H -5.994 6.285 -1.139 1.00 . A A . 39 ILE HG21 1 1
16 15809 1 1 39 ILE HG22 H -6.141 6.667 0.575 1.00 . A A . 39 ILE HG22 1 1
16 15810 1 1 39 ILE HG23 H -5.738 5.026 0.069 1.00 . A A . 39 ILE HG23 1 1
16 15811 1 1 39 ILE N N -9.989 6.331 -1.062 1.00 . A A . 39 ILE N 1 1
16 15812 1 1 39 ILE O O -7.496 7.785 -2.832 1.00 . A A . 39 ILE O 1 1
16 15813 1 1 40 GLU C C -6.110 6.200 -4.581 1.00 . A A . 40 GLU C 1 1
16 15814 1 1 40 GLU CA C -7.506 5.586 -4.519 1.00 . A A . 40 GLU CA 1 1
16 15815 1 1 40 GLU CB C -8.445 6.330 -5.471 1.00 . A A . 40 GLU CB 1 1
16 15816 1 1 40 GLU CD C -10.694 6.382 -6.621 1.00 . A A . 40 GLU CD 1 1
16 15817 1 1 40 GLU CG C -9.736 5.582 -5.759 1.00 . A A . 40 GLU CG 1 1
16 15818 1 1 40 GLU H H -8.428 4.813 -2.777 1.00 . A A . 40 GLU H 1 1
16 15819 1 1 40 GLU HA H -7.445 4.552 -4.823 1.00 . A A . 40 GLU HA 1 1
16 15820 1 1 40 GLU HB2 H -8.696 7.286 -5.036 1.00 . A A . 40 GLU HB2 1 1
16 15821 1 1 40 GLU HB3 H -7.933 6.493 -6.407 1.00 . A A . 40 GLU HB3 1 1
16 15822 1 1 40 GLU HG2 H -9.498 4.662 -6.272 1.00 . A A . 40 GLU HG2 1 1
16 15823 1 1 40 GLU HG3 H -10.223 5.355 -4.822 1.00 . A A . 40 GLU HG3 1 1
16 15824 1 1 40 GLU N N -8.030 5.623 -3.158 1.00 . A A . 40 GLU N 1 1
16 15825 1 1 40 GLU O O -5.759 6.871 -5.552 1.00 . A A . 40 GLU O 1 1
16 15826 1 1 40 GLU OE1 O -11.432 7.222 -6.063 1.00 . A A . 40 GLU OE1 1 1
16 15827 1 1 40 GLU OE2 O -10.706 6.169 -7.851 1.00 . A A . 40 GLU OE2 1 1
16 15828 1 1 41 TRP C C -3.149 5.780 -2.404 1.00 . A A . 41 TRP C 1 1
16 15829 1 1 41 TRP CA C -3.963 6.496 -3.476 1.00 . A A . 41 TRP CA 1 1
16 15830 1 1 41 TRP CB C -3.994 7.999 -3.191 1.00 . A A . 41 TRP CB 1 1
16 15831 1 1 41 TRP CD1 C -5.698 9.552 -4.309 1.00 . A A . 41 TRP CD1 1 1
16 15832 1 1 41 TRP CD2 C -3.996 8.947 -5.633 1.00 . A A . 41 TRP CD2 1 1
16 15833 1 1 41 TRP CE2 C -4.853 9.794 -6.363 1.00 . A A . 41 TRP CE2 1 1
16 15834 1 1 41 TRP CE3 C -2.854 8.443 -6.261 1.00 . A A . 41 TRP CE3 1 1
16 15835 1 1 41 TRP CG C -4.554 8.806 -4.322 1.00 . A A . 41 TRP CG 1 1
16 15836 1 1 41 TRP CH2 C -3.479 9.635 -8.277 1.00 . A A . 41 TRP CH2 1 1
16 15837 1 1 41 TRP CZ2 C -4.604 10.144 -7.687 1.00 . A A . 41 TRP CZ2 1 1
16 15838 1 1 41 TRP CZ3 C -2.608 8.791 -7.576 1.00 . A A . 41 TRP CZ3 1 1
16 15839 1 1 41 TRP H H -5.658 5.424 -2.796 1.00 . A A . 41 TRP H 1 1
16 15840 1 1 41 TRP HA H -3.498 6.330 -4.436 1.00 . A A . 41 TRP HA 1 1
16 15841 1 1 41 TRP HB2 H -4.602 8.181 -2.318 1.00 . A A . 41 TRP HB2 1 1
16 15842 1 1 41 TRP HB3 H -2.987 8.342 -3.002 1.00 . A A . 41 TRP HB3 1 1
16 15843 1 1 41 TRP HD1 H -6.351 9.648 -3.456 1.00 . A A . 41 TRP HD1 1 1
16 15844 1 1 41 TRP HE1 H -6.634 10.734 -5.772 1.00 . A A . 41 TRP HE1 1 1
16 15845 1 1 41 TRP HE3 H -2.170 7.791 -5.738 1.00 . A A . 41 TRP HE3 1 1
16 15846 1 1 41 TRP HH2 H -3.247 9.880 -9.302 1.00 . A A . 41 TRP HH2 1 1
16 15847 1 1 41 TRP HZ2 H -5.265 10.794 -8.241 1.00 . A A . 41 TRP HZ2 1 1
16 15848 1 1 41 TRP HZ3 H -1.730 8.410 -8.078 1.00 . A A . 41 TRP HZ3 1 1
16 15849 1 1 41 TRP N N -5.321 5.966 -3.540 1.00 . A A . 41 TRP N 1 1
16 15850 1 1 41 TRP NE1 N -5.884 10.148 -5.533 1.00 . A A . 41 TRP NE1 1 1
16 15851 1 1 41 TRP O O -3.438 5.892 -1.212 1.00 . A A . 41 TRP O 1 1
16 15852 1 1 42 PHE C C 0.163 4.260 -2.422 1.00 . A A . 42 PHE C 1 1
16 15853 1 1 42 PHE CA C -1.274 4.308 -1.911 1.00 . A A . 42 PHE CA 1 1
16 15854 1 1 42 PHE CB C -1.805 2.886 -1.713 1.00 . A A . 42 PHE CB 1 1
16 15855 1 1 42 PHE CD1 C -4.255 2.881 -2.255 1.00 . A A . 42 PHE CD1 1 1
16 15856 1 1 42 PHE CD2 C -3.600 2.747 0.034 1.00 . A A . 42 PHE CD2 1 1
16 15857 1 1 42 PHE CE1 C -5.585 2.836 -1.881 1.00 . A A . 42 PHE CE1 1 1
16 15858 1 1 42 PHE CE2 C -4.928 2.701 0.414 1.00 . A A . 42 PHE CE2 1 1
16 15859 1 1 42 PHE CG C -3.249 2.837 -1.303 1.00 . A A . 42 PHE CG 1 1
16 15860 1 1 42 PHE CZ C -5.922 2.746 -0.545 1.00 . A A . 42 PHE CZ 1 1
16 15861 1 1 42 PHE H H -1.950 4.993 -3.797 1.00 . A A . 42 PHE H 1 1
16 15862 1 1 42 PHE HA H -1.290 4.824 -0.964 1.00 . A A . 42 PHE HA 1 1
16 15863 1 1 42 PHE HB2 H -1.705 2.340 -2.639 1.00 . A A . 42 PHE HB2 1 1
16 15864 1 1 42 PHE HB3 H -1.224 2.397 -0.946 1.00 . A A . 42 PHE HB3 1 1
16 15865 1 1 42 PHE HD1 H -3.992 2.952 -3.301 1.00 . A A . 42 PHE HD1 1 1
16 15866 1 1 42 PHE HD2 H -2.825 2.712 0.785 1.00 . A A . 42 PHE HD2 1 1
16 15867 1 1 42 PHE HE1 H -6.359 2.872 -2.633 1.00 . A A . 42 PHE HE1 1 1
16 15868 1 1 42 PHE HE2 H -5.189 2.631 1.459 1.00 . A A . 42 PHE HE2 1 1
16 15869 1 1 42 PHE HZ H -6.960 2.710 -0.250 1.00 . A A . 42 PHE HZ 1 1
16 15870 1 1 42 PHE N N -2.130 5.044 -2.835 1.00 . A A . 42 PHE N 1 1
16 15871 1 1 42 PHE O O 0.403 4.208 -3.629 1.00 . A A . 42 PHE O 1 1
16 15872 1 1 43 HIS C C 2.904 2.876 -2.428 1.00 . A A . 43 HIS C 1 1
16 15873 1 1 43 HIS CA C 2.529 4.237 -1.850 1.00 . A A . 43 HIS CA 1 1
16 15874 1 1 43 HIS CB C 3.393 4.540 -0.626 1.00 . A A . 43 HIS CB 1 1
16 15875 1 1 43 HIS CD2 C 3.056 7.089 -0.284 1.00 . A A . 43 HIS CD2 1 1
16 15876 1 1 43 HIS CE1 C 2.207 7.032 1.736 1.00 . A A . 43 HIS CE1 1 1
16 15877 1 1 43 HIS CG C 2.994 5.791 0.094 1.00 . A A . 43 HIS CG 1 1
16 15878 1 1 43 HIS H H 0.861 4.321 -0.549 1.00 . A A . 43 HIS H 1 1
16 15879 1 1 43 HIS HA H 2.705 4.994 -2.600 1.00 . A A . 43 HIS HA 1 1
16 15880 1 1 43 HIS HB2 H 3.319 3.719 0.071 1.00 . A A . 43 HIS HB2 1 1
16 15881 1 1 43 HIS HB3 H 4.422 4.650 -0.938 1.00 . A A . 43 HIS HB3 1 1
16 15882 1 1 43 HIS HD2 H 3.426 7.466 -1.228 1.00 . A A . 43 HIS HD2 1 1
16 15883 1 1 43 HIS HE1 H 1.784 7.337 2.682 1.00 . A A . 43 HIS HE1 1 1
16 15884 1 1 43 HIS HE2 H 2.403 8.807 0.733 1.00 . A A . 43 HIS HE2 1 1
16 15885 1 1 43 HIS N N 1.115 4.279 -1.495 1.00 . A A . 43 HIS N 1 1
16 15886 1 1 43 HIS ND1 N 2.459 5.790 1.365 1.00 . A A . 43 HIS ND1 1 1
16 15887 1 1 43 HIS NE2 N 2.561 7.840 0.753 1.00 . A A . 43 HIS NE2 1 1
16 15888 1 1 43 HIS O O 2.217 1.881 -2.198 1.00 . A A . 43 HIS O 1 1
16 15889 1 1 44 PHE C C 5.054 0.663 -2.744 1.00 . A A . 44 PHE C 1 1
16 15890 1 1 44 PHE CA C 4.465 1.601 -3.794 1.00 . A A . 44 PHE CA 1 1
16 15891 1 1 44 PHE CB C 5.510 1.901 -4.870 1.00 . A A . 44 PHE CB 1 1
16 15892 1 1 44 PHE CD1 C 3.925 3.333 -6.187 1.00 . A A . 44 PHE CD1 1 1
16 15893 1 1 44 PHE CD2 C 5.350 1.834 -7.373 1.00 . A A . 44 PHE CD2 1 1
16 15894 1 1 44 PHE CE1 C 3.376 3.761 -7.381 1.00 . A A . 44 PHE CE1 1 1
16 15895 1 1 44 PHE CE2 C 4.805 2.259 -8.571 1.00 . A A . 44 PHE CE2 1 1
16 15896 1 1 44 PHE CG C 4.916 2.365 -6.169 1.00 . A A . 44 PHE CG 1 1
16 15897 1 1 44 PHE CZ C 3.818 3.224 -8.574 1.00 . A A . 44 PHE CZ 1 1
16 15898 1 1 44 PHE H H 4.505 3.666 -3.328 1.00 . A A . 44 PHE H 1 1
16 15899 1 1 44 PHE HA H 3.615 1.120 -4.253 1.00 . A A . 44 PHE HA 1 1
16 15900 1 1 44 PHE HB2 H 6.172 2.676 -4.513 1.00 . A A . 44 PHE HB2 1 1
16 15901 1 1 44 PHE HB3 H 6.082 1.007 -5.066 1.00 . A A . 44 PHE HB3 1 1
16 15902 1 1 44 PHE HD1 H 3.579 3.755 -5.254 1.00 . A A . 44 PHE HD1 1 1
16 15903 1 1 44 PHE HD2 H 6.123 1.078 -7.372 1.00 . A A . 44 PHE HD2 1 1
16 15904 1 1 44 PHE HE1 H 2.605 4.517 -7.381 1.00 . A A . 44 PHE HE1 1 1
16 15905 1 1 44 PHE HE2 H 5.153 1.836 -9.502 1.00 . A A . 44 PHE HE2 1 1
16 15906 1 1 44 PHE HZ H 3.391 3.557 -9.509 1.00 . A A . 44 PHE HZ 1 1
16 15907 1 1 44 PHE N N 3.999 2.840 -3.181 1.00 . A A . 44 PHE N 1 1
16 15908 1 1 44 PHE O O 4.504 -0.403 -2.471 1.00 . A A . 44 PHE O 1 1
16 15909 1 1 45 SER C C 5.828 -0.372 -0.201 1.00 . A A . 45 SER C 1 1
16 15910 1 1 45 SER CA C 6.844 0.264 -1.144 1.00 . A A . 45 SER CA 1 1
16 15911 1 1 45 SER CB C 7.828 1.123 -0.347 1.00 . A A . 45 SER CB 1 1
16 15912 1 1 45 SER H H 6.567 1.930 -2.421 1.00 . A A . 45 SER H 1 1
16 15913 1 1 45 SER HA H 7.390 -0.520 -1.648 1.00 . A A . 45 SER HA 1 1
16 15914 1 1 45 SER HB2 H 8.534 1.579 -1.024 1.00 . A A . 45 SER HB2 1 1
16 15915 1 1 45 SER HB3 H 7.283 1.894 0.179 1.00 . A A . 45 SER HB3 1 1
16 15916 1 1 45 SER HG H 8.123 -0.520 0.679 1.00 . A A . 45 SER HG 1 1
16 15917 1 1 45 SER N N 6.177 1.069 -2.160 1.00 . A A . 45 SER N 1 1
16 15918 1 1 45 SER O O 5.995 -1.512 0.233 1.00 . A A . 45 SER O 1 1
16 15919 1 1 45 SER OG O 8.540 0.341 0.596 1.00 . A A . 45 SER OG 1 1
16 15920 1 1 46 CYS C C 3.010 -1.316 0.392 1.00 . A A . 46 CYS C 1 1
16 15921 1 1 46 CYS CA C 3.728 -0.116 1.003 1.00 . A A . 46 CYS CA 1 1
16 15922 1 1 46 CYS CB C 2.721 0.997 1.301 1.00 . A A . 46 CYS CB 1 1
16 15923 1 1 46 CYS H H 4.695 1.274 -0.267 1.00 . A A . 46 CYS H 1 1
16 15924 1 1 46 CYS HA H 4.195 -0.423 1.926 1.00 . A A . 46 CYS HA 1 1
16 15925 1 1 46 CYS HB2 H 2.608 1.615 0.422 1.00 . A A . 46 CYS HB2 1 1
16 15926 1 1 46 CYS HB3 H 1.768 0.553 1.547 1.00 . A A . 46 CYS HB3 1 1
16 15927 1 1 46 CYS N N 4.773 0.373 0.111 1.00 . A A . 46 CYS N 1 1
16 15928 1 1 46 CYS O O 2.882 -2.365 1.025 1.00 . A A . 46 CYS O 1 1
16 15929 1 1 46 CYS SG S 3.201 2.083 2.682 1.00 . A A . 46 CYS SG 1 1
16 15930 1 1 47 VAL C C 2.810 -3.110 -2.310 1.00 . A A . 47 VAL C 1 1
16 15931 1 1 47 VAL CA C 1.838 -2.225 -1.538 1.00 . A A . 47 VAL CA 1 1
16 15932 1 1 47 VAL CB C 0.787 -1.662 -2.514 1.00 . A A . 47 VAL CB 1 1
16 15933 1 1 47 VAL CG1 C -0.298 -0.913 -1.756 1.00 . A A . 47 VAL CG1 1 1
16 15934 1 1 47 VAL CG2 C 1.447 -0.762 -3.547 1.00 . A A . 47 VAL CG2 1 1
16 15935 1 1 47 VAL H H 2.674 -0.296 -1.294 1.00 . A A . 47 VAL H 1 1
16 15936 1 1 47 VAL HA H 1.328 -2.825 -0.800 1.00 . A A . 47 VAL HA 1 1
16 15937 1 1 47 VAL HB H 0.327 -2.491 -3.032 1.00 . A A . 47 VAL HB 1 1
16 15938 1 1 47 VAL HG11 H 0.028 -0.737 -0.742 1.00 . A A . 47 VAL HG11 1 1
16 15939 1 1 47 VAL HG12 H -0.490 0.032 -2.243 1.00 . A A . 47 VAL HG12 1 1
16 15940 1 1 47 VAL HG13 H -1.203 -1.503 -1.746 1.00 . A A . 47 VAL HG13 1 1
16 15941 1 1 47 VAL HG21 H 1.130 0.258 -3.389 1.00 . A A . 47 VAL HG21 1 1
16 15942 1 1 47 VAL HG22 H 2.521 -0.823 -3.445 1.00 . A A . 47 VAL HG22 1 1
16 15943 1 1 47 VAL HG23 H 1.161 -1.079 -4.538 1.00 . A A . 47 VAL HG23 1 1
16 15944 1 1 47 VAL N N 2.542 -1.155 -0.841 1.00 . A A . 47 VAL N 1 1
16 15945 1 1 47 VAL O O 2.459 -3.682 -3.342 1.00 . A A . 47 VAL O 1 1
16 15946 1 1 48 SER C C 5.045 -3.826 -3.958 1.00 . A A . 48 SER C 1 1
16 15947 1 1 48 SER CA C 5.058 -4.032 -2.447 1.00 . A A . 48 SER CA 1 1
16 15948 1 1 48 SER CB C 4.844 -5.512 -2.120 1.00 . A A . 48 SER CB 1 1
16 15949 1 1 48 SER H H 4.253 -2.738 -0.978 1.00 . A A . 48 SER H 1 1
16 15950 1 1 48 SER HA H 6.018 -3.722 -2.061 1.00 . A A . 48 SER HA 1 1
16 15951 1 1 48 SER HB2 H 4.781 -5.636 -1.050 1.00 . A A . 48 SER HB2 1 1
16 15952 1 1 48 SER HB3 H 3.925 -5.849 -2.577 1.00 . A A . 48 SER HB3 1 1
16 15953 1 1 48 SER HG H 5.666 -7.228 -2.585 1.00 . A A . 48 SER HG 1 1
16 15954 1 1 48 SER N N 4.034 -3.219 -1.803 1.00 . A A . 48 SER N 1 1
16 15955 1 1 48 SER O O 4.973 -4.786 -4.727 1.00 . A A . 48 SER O 1 1
16 15956 1 1 48 SER OG O 5.914 -6.302 -2.610 1.00 . A A . 48 SER OG 1 1
16 15957 1 1 49 LEU C C 6.472 -1.696 -6.234 1.00 . A A . 49 LEU C 1 1
16 15958 1 1 49 LEU CA C 5.113 -2.234 -5.798 1.00 . A A . 49 LEU CA 1 1
16 15959 1 1 49 LEU CB C 4.024 -1.202 -6.097 1.00 . A A . 49 LEU CB 1 1
16 15960 1 1 49 LEU CD1 C 1.694 -0.632 -6.823 1.00 . A A . 49 LEU CD1 1 1
16 15961 1 1 49 LEU CD2 C 2.880 -2.579 -7.852 1.00 . A A . 49 LEU CD2 1 1
16 15962 1 1 49 LEU CG C 2.687 -1.759 -6.584 1.00 . A A . 49 LEU CG 1 1
16 15963 1 1 49 LEU H H 5.172 -1.846 -3.719 1.00 . A A . 49 LEU H 1 1
16 15964 1 1 49 LEU HA H 4.902 -3.137 -6.351 1.00 . A A . 49 LEU HA 1 1
16 15965 1 1 49 LEU HB2 H 3.840 -0.644 -5.191 1.00 . A A . 49 LEU HB2 1 1
16 15966 1 1 49 LEU HB3 H 4.403 -0.534 -6.858 1.00 . A A . 49 LEU HB3 1 1
16 15967 1 1 49 LEU HD11 H 2.006 0.245 -6.277 1.00 . A A . 49 LEU HD11 1 1
16 15968 1 1 49 LEU HD12 H 0.715 -0.937 -6.485 1.00 . A A . 49 LEU HD12 1 1
16 15969 1 1 49 LEU HD13 H 1.655 -0.405 -7.879 1.00 . A A . 49 LEU HD13 1 1
16 15970 1 1 49 LEU HD21 H 2.491 -3.575 -7.699 1.00 . A A . 49 LEU HD21 1 1
16 15971 1 1 49 LEU HD22 H 3.934 -2.636 -8.085 1.00 . A A . 49 LEU HD22 1 1
16 15972 1 1 49 LEU HD23 H 2.355 -2.108 -8.669 1.00 . A A . 49 LEU HD23 1 1
16 15973 1 1 49 LEU HG H 2.276 -2.409 -5.824 1.00 . A A . 49 LEU HG 1 1
16 15974 1 1 49 LEU N N 5.116 -2.568 -4.378 1.00 . A A . 49 LEU N 1 1
16 15975 1 1 49 LEU O O 7.081 -0.880 -5.542 1.00 . A A . 49 LEU O 1 1
16 15976 1 1 50 THR C C 8.051 -0.638 -8.973 1.00 . A A . 50 THR C 1 1
16 15977 1 1 50 THR CA C 8.229 -1.724 -7.918 1.00 . A A . 50 THR CA 1 1
16 15978 1 1 50 THR CB C 9.009 -2.900 -8.536 1.00 . A A . 50 THR CB 1 1
16 15979 1 1 50 THR CG2 C 10.407 -2.466 -8.947 1.00 . A A . 50 THR CG2 1 1
16 15980 1 1 50 THR H H 6.411 -2.807 -7.895 1.00 . A A . 50 THR H 1 1
16 15981 1 1 50 THR HA H 8.810 -1.325 -7.099 1.00 . A A . 50 THR HA 1 1
16 15982 1 1 50 THR HB H 8.480 -3.240 -9.415 1.00 . A A . 50 THR HB 1 1
16 15983 1 1 50 THR HG1 H 8.221 -4.166 -7.245 1.00 . A A . 50 THR HG1 1 1
16 15984 1 1 50 THR HG21 H 10.379 -1.445 -9.297 1.00 . A A . 50 THR HG21 1 1
16 15985 1 1 50 THR HG22 H 10.766 -3.108 -9.738 1.00 . A A . 50 THR HG22 1 1
16 15986 1 1 50 THR HG23 H 11.070 -2.537 -8.098 1.00 . A A . 50 THR HG23 1 1
16 15987 1 1 50 THR N N 6.943 -2.158 -7.389 1.00 . A A . 50 THR N 1 1
16 15988 1 1 50 THR O O 8.895 0.248 -9.115 1.00 . A A . 50 THR O 1 1
16 15989 1 1 50 THR OG1 O 9.095 -3.978 -7.597 1.00 . A A . 50 THR OG1 1 1
16 15990 1 1 51 TYR C C 5.196 0.198 -11.175 1.00 . A A . 51 TYR C 1 1
16 15991 1 1 51 TYR CA C 6.661 0.266 -10.754 1.00 . A A . 51 TYR CA 1 1
16 15992 1 1 51 TYR CB C 7.563 0.028 -11.967 1.00 . A A . 51 TYR CB 1 1
16 15993 1 1 51 TYR CD1 C 8.612 -2.259 -11.760 1.00 . A A . 51 TYR CD1 1 1
16 15994 1 1 51 TYR CD2 C 6.848 -1.969 -13.337 1.00 . A A . 51 TYR CD2 1 1
16 15995 1 1 51 TYR CE1 C 8.720 -3.589 -12.119 1.00 . A A . 51 TYR CE1 1 1
16 15996 1 1 51 TYR CE2 C 6.948 -3.298 -13.700 1.00 . A A . 51 TYR CE2 1 1
16 15997 1 1 51 TYR CG C 7.676 -1.427 -12.362 1.00 . A A . 51 TYR CG 1 1
16 15998 1 1 51 TYR CZ C 7.885 -4.104 -13.089 1.00 . A A . 51 TYR CZ 1 1
16 15999 1 1 51 TYR H H 6.314 -1.440 -9.551 1.00 . A A . 51 TYR H 1 1
16 16000 1 1 51 TYR HA H 6.864 1.248 -10.354 1.00 . A A . 51 TYR HA 1 1
16 16001 1 1 51 TYR HB2 H 7.169 0.571 -12.812 1.00 . A A . 51 TYR HB2 1 1
16 16002 1 1 51 TYR HB3 H 8.556 0.390 -11.744 1.00 . A A . 51 TYR HB3 1 1
16 16003 1 1 51 TYR HD1 H 9.265 -1.853 -11.001 1.00 . A A . 51 TYR HD1 1 1
16 16004 1 1 51 TYR HD2 H 6.115 -1.334 -13.814 1.00 . A A . 51 TYR HD2 1 1
16 16005 1 1 51 TYR HE1 H 9.454 -4.221 -11.640 1.00 . A A . 51 TYR HE1 1 1
16 16006 1 1 51 TYR HE2 H 6.295 -3.701 -14.460 1.00 . A A . 51 TYR HE2 1 1
16 16007 1 1 51 TYR HH H 8.818 -5.570 -13.911 1.00 . A A . 51 TYR HH 1 1
16 16008 1 1 51 TYR N N 6.949 -0.711 -9.711 1.00 . A A . 51 TYR N 1 1
16 16009 1 1 51 TYR O O 4.561 -0.854 -11.091 1.00 . A A . 51 TYR O 1 1
16 16010 1 1 51 TYR OH O 7.988 -5.428 -13.449 1.00 . A A . 51 TYR OH 1 1
16 16011 1 1 52 LYS C C 2.850 0.099 -12.740 1.00 . A A . 52 LYS C 1 1
16 16012 1 1 52 LYS CA C 3.276 1.399 -12.066 1.00 . A A . 52 LYS CA 1 1
16 16013 1 1 52 LYS CB C 3.082 2.573 -13.029 1.00 . A A . 52 LYS CB 1 1
16 16014 1 1 52 LYS CD C 1.064 3.767 -12.131 1.00 . A A . 52 LYS CD 1 1
16 16015 1 1 52 LYS CE C 0.566 4.970 -11.343 1.00 . A A . 52 LYS CE 1 1
16 16016 1 1 52 LYS CG C 2.565 3.833 -12.357 1.00 . A A . 52 LYS CG 1 1
16 16017 1 1 52 LYS H H 5.222 2.134 -11.673 1.00 . A A . 52 LYS H 1 1
16 16018 1 1 52 LYS HA H 2.661 1.557 -11.193 1.00 . A A . 52 LYS HA 1 1
16 16019 1 1 52 LYS HB2 H 4.030 2.801 -13.494 1.00 . A A . 52 LYS HB2 1 1
16 16020 1 1 52 LYS HB3 H 2.377 2.282 -13.794 1.00 . A A . 52 LYS HB3 1 1
16 16021 1 1 52 LYS HD2 H 0.564 3.746 -13.088 1.00 . A A . 52 LYS HD2 1 1
16 16022 1 1 52 LYS HD3 H 0.830 2.866 -11.581 1.00 . A A . 52 LYS HD3 1 1
16 16023 1 1 52 LYS HE2 H 0.958 4.913 -10.339 1.00 . A A . 52 LYS HE2 1 1
16 16024 1 1 52 LYS HE3 H 0.926 5.869 -11.820 1.00 . A A . 52 LYS HE3 1 1
16 16025 1 1 52 LYS HG2 H 3.057 3.949 -11.403 1.00 . A A . 52 LYS HG2 1 1
16 16026 1 1 52 LYS HG3 H 2.788 4.683 -12.986 1.00 . A A . 52 LYS HG3 1 1
16 16027 1 1 52 LYS HZ1 H -1.300 5.487 -12.128 1.00 . A A . 52 LYS HZ1 1 1
16 16028 1 1 52 LYS HZ2 H -1.228 5.542 -10.439 1.00 . A A . 52 LYS HZ2 1 1
16 16029 1 1 52 LYS HZ3 H -1.307 4.051 -11.234 1.00 . A A . 52 LYS HZ3 1 1
16 16030 1 1 52 LYS N N 4.665 1.328 -11.629 1.00 . A A . 52 LYS N 1 1
16 16031 1 1 52 LYS NZ N -0.921 5.015 -11.282 1.00 . A A . 52 LYS NZ 1 1
16 16032 1 1 52 LYS O O 3.414 -0.318 -13.752 1.00 . A A . 52 LYS O 1 1
16 16033 1 1 53 PRO C C 0.570 -1.630 -14.024 1.00 . A A . 53 PRO C 1 1
16 16034 1 1 53 PRO CA C 1.303 -1.819 -12.700 1.00 . A A . 53 PRO CA 1 1
16 16035 1 1 53 PRO CB C 0.331 -2.284 -11.613 1.00 . A A . 53 PRO CB 1 1
16 16036 1 1 53 PRO CD C 1.108 -0.118 -10.963 1.00 . A A . 53 PRO CD 1 1
16 16037 1 1 53 PRO CG C -0.084 -1.034 -10.916 1.00 . A A . 53 PRO CG 1 1
16 16038 1 1 53 PRO HA H 2.085 -2.553 -12.825 1.00 . A A . 53 PRO HA 1 1
16 16039 1 1 53 PRO HB2 H -0.513 -2.781 -12.069 1.00 . A A . 53 PRO HB2 1 1
16 16040 1 1 53 PRO HB3 H 0.836 -2.961 -10.940 1.00 . A A . 53 PRO HB3 1 1
16 16041 1 1 53 PRO HD2 H 0.791 0.910 -11.055 1.00 . A A . 53 PRO HD2 1 1
16 16042 1 1 53 PRO HD3 H 1.719 -0.249 -10.081 1.00 . A A . 53 PRO HD3 1 1
16 16043 1 1 53 PRO HG2 H -0.920 -0.587 -11.431 1.00 . A A . 53 PRO HG2 1 1
16 16044 1 1 53 PRO HG3 H -0.346 -1.255 -9.892 1.00 . A A . 53 PRO HG3 1 1
16 16045 1 1 53 PRO N N 1.829 -0.557 -12.170 1.00 . A A . 53 PRO N 1 1
16 16046 1 1 53 PRO O O -0.267 -0.737 -14.161 1.00 . A A . 53 PRO O 1 1
16 16047 1 1 54 LYS C C -1.168 -2.937 -16.260 1.00 . A A . 54 LYS C 1 1
16 16048 1 1 54 LYS CA C 0.260 -2.405 -16.311 1.00 . A A . 54 LYS CA 1 1
16 16049 1 1 54 LYS CB C 1.076 -3.199 -17.334 1.00 . A A . 54 LYS CB 1 1
16 16050 1 1 54 LYS CD C 2.485 -1.634 -18.703 1.00 . A A . 54 LYS CD 1 1
16 16051 1 1 54 LYS CE C 2.329 -0.211 -18.189 1.00 . A A . 54 LYS CE 1 1
16 16052 1 1 54 LYS CG C 2.469 -2.641 -17.566 1.00 . A A . 54 LYS CG 1 1
16 16053 1 1 54 LYS H H 1.565 -3.167 -14.828 1.00 . A A . 54 LYS H 1 1
16 16054 1 1 54 LYS HA H 0.235 -1.368 -16.611 1.00 . A A . 54 LYS HA 1 1
16 16055 1 1 54 LYS HB2 H 1.171 -4.217 -16.987 1.00 . A A . 54 LYS HB2 1 1
16 16056 1 1 54 LYS HB3 H 0.548 -3.197 -18.277 1.00 . A A . 54 LYS HB3 1 1
16 16057 1 1 54 LYS HD2 H 3.424 -1.713 -19.231 1.00 . A A . 54 LYS HD2 1 1
16 16058 1 1 54 LYS HD3 H 1.670 -1.855 -19.379 1.00 . A A . 54 LYS HD3 1 1
16 16059 1 1 54 LYS HE2 H 2.267 0.458 -19.034 1.00 . A A . 54 LYS HE2 1 1
16 16060 1 1 54 LYS HE3 H 1.418 -0.148 -17.612 1.00 . A A . 54 LYS HE3 1 1
16 16061 1 1 54 LYS HG2 H 2.807 -2.154 -16.663 1.00 . A A . 54 LYS HG2 1 1
16 16062 1 1 54 LYS HG3 H 3.137 -3.456 -17.809 1.00 . A A . 54 LYS HG3 1 1
16 16063 1 1 54 LYS HZ1 H 3.343 -0.161 -16.364 1.00 . A A . 54 LYS HZ1 1 1
16 16064 1 1 54 LYS HZ2 H 3.545 1.234 -17.297 1.00 . A A . 54 LYS HZ2 1 1
16 16065 1 1 54 LYS HZ3 H 4.363 -0.187 -17.713 1.00 . A A . 54 LYS HZ3 1 1
16 16066 1 1 54 LYS N N 0.889 -2.476 -14.997 1.00 . A A . 54 LYS N 1 1
16 16067 1 1 54 LYS NZ N 3.476 0.197 -17.331 1.00 . A A . 54 LYS NZ 1 1
16 16068 1 1 54 LYS O O -1.411 -4.046 -15.786 1.00 . A A . 54 LYS O 1 1
16 16069 1 1 55 GLY C C -4.296 -1.913 -15.630 1.00 . A A . 55 GLY C 1 1
16 16070 1 1 55 GLY CA C -3.503 -2.548 -16.755 1.00 . A A . 55 GLY CA 1 1
16 16071 1 1 55 GLY H H -1.858 -1.265 -17.118 1.00 . A A . 55 GLY H 1 1
16 16072 1 1 55 GLY HA2 H -3.948 -2.268 -17.698 1.00 . A A . 55 GLY HA2 1 1
16 16073 1 1 55 GLY HA3 H -3.550 -3.623 -16.651 1.00 . A A . 55 GLY HA3 1 1
16 16074 1 1 55 GLY N N -2.111 -2.139 -16.753 1.00 . A A . 55 GLY N 1 1
16 16075 1 1 55 GLY O O -4.619 -0.726 -15.681 1.00 . A A . 55 GLY O 1 1
16 16076 1 1 56 LYS C C -4.745 -2.679 -12.157 1.00 . A A . 56 LYS C 1 1
16 16077 1 1 56 LYS CA C -5.372 -2.214 -13.468 1.00 . A A . 56 LYS CA 1 1
16 16078 1 1 56 LYS CB C -6.823 -2.695 -13.549 1.00 . A A . 56 LYS CB 1 1
16 16079 1 1 56 LYS CD C -7.829 -0.752 -14.782 1.00 . A A . 56 LYS CD 1 1
16 16080 1 1 56 LYS CE C -8.796 -0.350 -15.885 1.00 . A A . 56 LYS CE 1 1
16 16081 1 1 56 LYS CG C -7.543 -2.244 -14.808 1.00 . A A . 56 LYS CG 1 1
16 16082 1 1 56 LYS H H -4.326 -3.643 -14.628 1.00 . A A . 56 LYS H 1 1
16 16083 1 1 56 LYS HA H -5.357 -1.135 -13.498 1.00 . A A . 56 LYS HA 1 1
16 16084 1 1 56 LYS HB2 H -6.833 -3.775 -13.521 1.00 . A A . 56 LYS HB2 1 1
16 16085 1 1 56 LYS HB3 H -7.364 -2.316 -12.694 1.00 . A A . 56 LYS HB3 1 1
16 16086 1 1 56 LYS HD2 H -8.262 -0.493 -13.827 1.00 . A A . 56 LYS HD2 1 1
16 16087 1 1 56 LYS HD3 H -6.901 -0.214 -14.915 1.00 . A A . 56 LYS HD3 1 1
16 16088 1 1 56 LYS HE2 H -8.345 -0.573 -16.840 1.00 . A A . 56 LYS HE2 1 1
16 16089 1 1 56 LYS HE3 H -9.705 -0.922 -15.774 1.00 . A A . 56 LYS HE3 1 1
16 16090 1 1 56 LYS HG2 H -6.925 -2.466 -15.665 1.00 . A A . 56 LYS HG2 1 1
16 16091 1 1 56 LYS HG3 H -8.479 -2.779 -14.888 1.00 . A A . 56 LYS HG3 1 1
16 16092 1 1 56 LYS HZ1 H -10.106 1.233 -15.510 1.00 . A A . 56 LYS HZ1 1 1
16 16093 1 1 56 LYS HZ2 H -9.024 1.526 -16.776 1.00 . A A . 56 LYS HZ2 1 1
16 16094 1 1 56 LYS HZ3 H -8.487 1.590 -15.173 1.00 . A A . 56 LYS HZ3 1 1
16 16095 1 1 56 LYS N N -4.612 -2.705 -14.611 1.00 . A A . 56 LYS N 1 1
16 16096 1 1 56 LYS NZ N -9.126 1.101 -15.832 1.00 . A A . 56 LYS NZ 1 1
16 16097 1 1 56 LYS O O -4.045 -3.690 -12.118 1.00 . A A . 56 LYS O 1 1
16 16098 1 1 57 TRP C C -5.493 -2.014 -8.681 1.00 . A A . 57 TRP C 1 1
16 16099 1 1 57 TRP CA C -4.462 -2.271 -9.775 1.00 . A A . 57 TRP CA 1 1
16 16100 1 1 57 TRP CB C -3.194 -1.461 -9.498 1.00 . A A . 57 TRP CB 1 1
16 16101 1 1 57 TRP CD1 C -1.655 -2.666 -7.841 1.00 . A A . 57 TRP CD1 1 1
16 16102 1 1 57 TRP CD2 C -2.915 -1.056 -6.925 1.00 . A A . 57 TRP CD2 1 1
16 16103 1 1 57 TRP CE2 C -2.121 -1.635 -5.915 1.00 . A A . 57 TRP CE2 1 1
16 16104 1 1 57 TRP CE3 C -3.787 -0.019 -6.584 1.00 . A A . 57 TRP CE3 1 1
16 16105 1 1 57 TRP CG C -2.601 -1.730 -8.149 1.00 . A A . 57 TRP CG 1 1
16 16106 1 1 57 TRP CH2 C -3.040 -0.194 -4.285 1.00 . A A . 57 TRP CH2 1 1
16 16107 1 1 57 TRP CZ2 C -2.177 -1.211 -4.590 1.00 . A A . 57 TRP CZ2 1 1
16 16108 1 1 57 TRP CZ3 C -3.842 0.400 -5.269 1.00 . A A . 57 TRP CZ3 1 1
16 16109 1 1 57 TRP H H -5.566 -1.139 -11.182 1.00 . A A . 57 TRP H 1 1
16 16110 1 1 57 TRP HA H -4.213 -3.322 -9.780 1.00 . A A . 57 TRP HA 1 1
16 16111 1 1 57 TRP HB2 H -2.451 -1.702 -10.243 1.00 . A A . 57 TRP HB2 1 1
16 16112 1 1 57 TRP HB3 H -3.429 -0.408 -9.557 1.00 . A A . 57 TRP HB3 1 1
16 16113 1 1 57 TRP HD1 H -1.213 -3.342 -8.557 1.00 . A A . 57 TRP HD1 1 1
16 16114 1 1 57 TRP HE1 H -0.714 -3.186 -6.036 1.00 . A A . 57 TRP HE1 1 1
16 16115 1 1 57 TRP HE3 H -4.413 0.451 -7.328 1.00 . A A . 57 TRP HE3 1 1
16 16116 1 1 57 TRP HH2 H -3.116 0.165 -3.270 1.00 . A A . 57 TRP HH2 1 1
16 16117 1 1 57 TRP HZ2 H -1.565 -1.658 -3.821 1.00 . A A . 57 TRP HZ2 1 1
16 16118 1 1 57 TRP HZ3 H -4.510 1.200 -4.986 1.00 . A A . 57 TRP HZ3 1 1
16 16119 1 1 57 TRP N N -5.001 -1.934 -11.088 1.00 . A A . 57 TRP N 1 1
16 16120 1 1 57 TRP NE1 N -1.362 -2.615 -6.499 1.00 . A A . 57 TRP NE1 1 1
16 16121 1 1 57 TRP O O -5.941 -0.884 -8.491 1.00 . A A . 57 TRP O 1 1
16 16122 1 1 58 TYR C C -6.171 -3.069 -5.526 1.00 . A A . 58 TYR C 1 1
16 16123 1 1 58 TYR CA C -6.844 -2.958 -6.891 1.00 . A A . 58 TYR CA 1 1
16 16124 1 1 58 TYR CB C -7.914 -4.042 -7.034 1.00 . A A . 58 TYR CB 1 1
16 16125 1 1 58 TYR CD1 C -8.668 -4.127 -9.443 1.00 . A A . 58 TYR CD1 1 1
16 16126 1 1 58 TYR CD2 C -10.122 -3.121 -7.844 1.00 . A A . 58 TYR CD2 1 1
16 16127 1 1 58 TYR CE1 C -9.584 -3.870 -10.444 1.00 . A A . 58 TYR CE1 1 1
16 16128 1 1 58 TYR CE2 C -11.044 -2.861 -8.839 1.00 . A A . 58 TYR CE2 1 1
16 16129 1 1 58 TYR CG C -8.920 -3.759 -8.127 1.00 . A A . 58 TYR CG 1 1
16 16130 1 1 58 TYR CZ C -10.771 -3.237 -10.138 1.00 . A A . 58 TYR CZ 1 1
16 16131 1 1 58 TYR H H -5.471 -3.945 -8.164 1.00 . A A . 58 TYR H 1 1
16 16132 1 1 58 TYR HA H -7.314 -1.989 -6.970 1.00 . A A . 58 TYR HA 1 1
16 16133 1 1 58 TYR HB2 H -7.436 -4.983 -7.260 1.00 . A A . 58 TYR HB2 1 1
16 16134 1 1 58 TYR HB3 H -8.453 -4.132 -6.102 1.00 . A A . 58 TYR HB3 1 1
16 16135 1 1 58 TYR HD1 H -7.738 -4.623 -9.680 1.00 . A A . 58 TYR HD1 1 1
16 16136 1 1 58 TYR HD2 H -10.333 -2.828 -6.826 1.00 . A A . 58 TYR HD2 1 1
16 16137 1 1 58 TYR HE1 H -9.370 -4.165 -11.461 1.00 . A A . 58 TYR HE1 1 1
16 16138 1 1 58 TYR HE2 H -11.973 -2.365 -8.599 1.00 . A A . 58 TYR HE2 1 1
16 16139 1 1 58 TYR HH H -11.719 -2.034 -11.299 1.00 . A A . 58 TYR HH 1 1
16 16140 1 1 58 TYR N N -5.864 -3.070 -7.965 1.00 . A A . 58 TYR N 1 1
16 16141 1 1 58 TYR O O -5.648 -4.123 -5.162 1.00 . A A . 58 TYR O 1 1
16 16142 1 1 58 TYR OH O -11.686 -2.979 -11.132 1.00 . A A . 58 TYR OH 1 1
16 16143 1 1 59 CYS C C -5.910 -3.218 -2.673 1.00 . A A . 59 CYS C 1 1
16 16144 1 1 59 CYS CA C -5.583 -1.945 -3.449 1.00 . A A . 59 CYS CA 1 1
16 16145 1 1 59 CYS CB C -6.067 -0.721 -2.669 1.00 . A A . 59 CYS CB 1 1
16 16146 1 1 59 CYS H H -6.622 -1.164 -5.119 1.00 . A A . 59 CYS H 1 1
16 16147 1 1 59 CYS HA H -4.513 -1.880 -3.575 1.00 . A A . 59 CYS HA 1 1
16 16148 1 1 59 CYS HB2 H -5.325 -0.457 -1.930 1.00 . A A . 59 CYS HB2 1 1
16 16149 1 1 59 CYS HB3 H -6.196 0.104 -3.354 1.00 . A A . 59 CYS HB3 1 1
16 16150 1 1 59 CYS N N -6.190 -1.974 -4.774 1.00 . A A . 59 CYS N 1 1
16 16151 1 1 59 CYS O O -6.903 -3.897 -2.936 1.00 . A A . 59 CYS O 1 1
16 16152 1 1 59 CYS SG S -7.648 -0.972 -1.799 1.00 . A A . 59 CYS SG 1 1
16 16153 1 1 60 PRO C C -6.422 -4.615 0.087 1.00 . A A . 60 PRO C 1 1
16 16154 1 1 60 PRO CA C -5.233 -4.742 -0.859 1.00 . A A . 60 PRO CA 1 1
16 16155 1 1 60 PRO CB C -3.925 -4.817 -0.067 1.00 . A A . 60 PRO CB 1 1
16 16156 1 1 60 PRO CD C -3.852 -2.786 -1.325 1.00 . A A . 60 PRO CD 1 1
16 16157 1 1 60 PRO CG C -3.424 -3.415 -0.028 1.00 . A A . 60 PRO CG 1 1
16 16158 1 1 60 PRO HA H -5.345 -5.633 -1.459 1.00 . A A . 60 PRO HA 1 1
16 16159 1 1 60 PRO HB2 H -4.125 -5.195 0.927 1.00 . A A . 60 PRO HB2 1 1
16 16160 1 1 60 PRO HB3 H -3.231 -5.471 -0.573 1.00 . A A . 60 PRO HB3 1 1
16 16161 1 1 60 PRO HD2 H -4.087 -1.742 -1.179 1.00 . A A . 60 PRO HD2 1 1
16 16162 1 1 60 PRO HD3 H -3.080 -2.900 -2.072 1.00 . A A . 60 PRO HD3 1 1
16 16163 1 1 60 PRO HG2 H -3.865 -2.891 0.807 1.00 . A A . 60 PRO HG2 1 1
16 16164 1 1 60 PRO HG3 H -2.347 -3.413 0.053 1.00 . A A . 60 PRO HG3 1 1
16 16165 1 1 60 PRO N N -5.056 -3.550 -1.694 1.00 . A A . 60 PRO N 1 1
16 16166 1 1 60 PRO O O -6.848 -5.594 0.701 1.00 . A A . 60 PRO O 1 1
16 16167 1 1 61 LYS C C -9.403 -3.538 0.384 1.00 . A A . 61 LYS C 1 1
16 16168 1 1 61 LYS CA C -8.098 -3.149 1.071 1.00 . A A . 61 LYS CA 1 1
16 16169 1 1 61 LYS CB C -8.141 -1.672 1.471 1.00 . A A . 61 LYS CB 1 1
16 16170 1 1 61 LYS CD C -8.873 0.037 3.159 1.00 . A A . 61 LYS CD 1 1
16 16171 1 1 61 LYS CE C -10.180 0.521 2.551 1.00 . A A . 61 LYS CE 1 1
16 16172 1 1 61 LYS CG C -8.644 -1.440 2.885 1.00 . A A . 61 LYS CG 1 1
16 16173 1 1 61 LYS H H -6.573 -2.663 -0.314 1.00 . A A . 61 LYS H 1 1
16 16174 1 1 61 LYS HA H -7.979 -3.750 1.959 1.00 . A A . 61 LYS HA 1 1
16 16175 1 1 61 LYS HB2 H -7.145 -1.261 1.393 1.00 . A A . 61 LYS HB2 1 1
16 16176 1 1 61 LYS HB3 H -8.793 -1.146 0.788 1.00 . A A . 61 LYS HB3 1 1
16 16177 1 1 61 LYS HD2 H -8.905 0.196 4.227 1.00 . A A . 61 LYS HD2 1 1
16 16178 1 1 61 LYS HD3 H -8.056 0.604 2.734 1.00 . A A . 61 LYS HD3 1 1
16 16179 1 1 61 LYS HE2 H -10.206 1.599 2.598 1.00 . A A . 61 LYS HE2 1 1
16 16180 1 1 61 LYS HE3 H -10.221 0.204 1.519 1.00 . A A . 61 LYS HE3 1 1
16 16181 1 1 61 LYS HG2 H -9.576 -1.968 3.017 1.00 . A A . 61 LYS HG2 1 1
16 16182 1 1 61 LYS HG3 H -7.912 -1.817 3.584 1.00 . A A . 61 LYS HG3 1 1
16 16183 1 1 61 LYS HZ1 H -12.237 0.235 2.773 1.00 . A A . 61 LYS HZ1 1 1
16 16184 1 1 61 LYS HZ2 H -11.402 0.362 4.238 1.00 . A A . 61 LYS HZ2 1 1
16 16185 1 1 61 LYS HZ3 H -11.302 -1.061 3.328 1.00 . A A . 61 LYS HZ3 1 1
16 16186 1 1 61 LYS N N -6.956 -3.404 0.201 1.00 . A A . 61 LYS N 1 1
16 16187 1 1 61 LYS NZ N -11.363 -0.024 3.273 1.00 . A A . 61 LYS NZ 1 1
16 16188 1 1 61 LYS O O -10.383 -3.887 1.042 1.00 . A A . 61 LYS O 1 1
16 16189 1 1 62 CYS C C -10.523 -5.274 -2.199 1.00 . A A . 62 CYS C 1 1
16 16190 1 1 62 CYS CA C -10.592 -3.826 -1.721 1.00 . A A . 62 CYS CA 1 1
16 16191 1 1 62 CYS CB C -10.734 -2.887 -2.921 1.00 . A A . 62 CYS CB 1 1
16 16192 1 1 62 CYS H H -8.596 -3.193 -1.413 1.00 . A A . 62 CYS H 1 1
16 16193 1 1 62 CYS HA H -11.454 -3.711 -1.081 1.00 . A A . 62 CYS HA 1 1
16 16194 1 1 62 CYS HB2 H -9.782 -2.816 -3.426 1.00 . A A . 62 CYS HB2 1 1
16 16195 1 1 62 CYS HB3 H -11.467 -3.294 -3.601 1.00 . A A . 62 CYS HB3 1 1
16 16196 1 1 62 CYS N N -9.408 -3.479 -0.944 1.00 . A A . 62 CYS N 1 1
16 16197 1 1 62 CYS O O -11.421 -6.071 -1.926 1.00 . A A . 62 CYS O 1 1
16 16198 1 1 62 CYS SG S -11.256 -1.197 -2.485 1.00 . A A . 62 CYS SG 1 1
16 16199 1 1 63 ARG C C -9.295 -7.979 -2.297 1.00 . A A . 63 ARG C 1 1
16 16200 1 1 63 ARG CA C -9.267 -6.956 -3.429 1.00 . A A . 63 ARG CA 1 1
16 16201 1 1 63 ARG CB C -7.943 -7.056 -4.189 1.00 . A A . 63 ARG CB 1 1
16 16202 1 1 63 ARG CD C -5.559 -7.810 -3.930 1.00 . A A . 63 ARG CD 1 1
16 16203 1 1 63 ARG CG C -6.721 -7.071 -3.285 1.00 . A A . 63 ARG CG 1 1
16 16204 1 1 63 ARG CZ C -3.229 -8.302 -3.321 1.00 . A A . 63 ARG CZ 1 1
16 16205 1 1 63 ARG H H -8.771 -4.925 -3.096 1.00 . A A . 63 ARG H 1 1
16 16206 1 1 63 ARG HA H -10.079 -7.166 -4.108 1.00 . A A . 63 ARG HA 1 1
16 16207 1 1 63 ARG HB2 H -7.943 -7.966 -4.771 1.00 . A A . 63 ARG HB2 1 1
16 16208 1 1 63 ARG HB3 H -7.860 -6.212 -4.856 1.00 . A A . 63 ARG HB3 1 1
16 16209 1 1 63 ARG HD2 H -5.924 -8.740 -4.340 1.00 . A A . 63 ARG HD2 1 1
16 16210 1 1 63 ARG HD3 H -5.159 -7.199 -4.726 1.00 . A A . 63 ARG HD3 1 1
16 16211 1 1 63 ARG HE H -4.737 -8.145 -2.025 1.00 . A A . 63 ARG HE 1 1
16 16212 1 1 63 ARG HG2 H -6.420 -6.054 -3.085 1.00 . A A . 63 ARG HG2 1 1
16 16213 1 1 63 ARG HG3 H -6.977 -7.561 -2.357 1.00 . A A . 63 ARG HG3 1 1
16 16214 1 1 63 ARG HH11 H -3.556 -8.051 -5.299 1.00 . A A . 63 ARG HH11 1 1
16 16215 1 1 63 ARG HH12 H -1.917 -8.398 -4.856 1.00 . A A . 63 ARG HH12 1 1
16 16216 1 1 63 ARG HH21 H -2.583 -8.603 -1.429 1.00 . A A . 63 ARG HH21 1 1
16 16217 1 1 63 ARG HH22 H -1.365 -8.713 -2.654 1.00 . A A . 63 ARG HH22 1 1
16 16218 1 1 63 ARG N N -9.452 -5.605 -2.912 1.00 . A A . 63 ARG N 1 1
16 16219 1 1 63 ARG NE N -4.495 -8.100 -2.973 1.00 . A A . 63 ARG NE 1 1
16 16220 1 1 63 ARG NH1 N -2.871 -8.247 -4.596 1.00 . A A . 63 ARG NH1 1 1
16 16221 1 1 63 ARG NH2 N -2.318 -8.560 -2.392 1.00 . A A . 63 ARG NH2 1 1
16 16222 1 1 63 ARG O O -9.664 -9.135 -2.501 1.00 . A A . 63 ARG O 1 1
16 16223 1 1 64 GLY C C -10.283 -8.764 0.538 1.00 . A A . 64 GLY C 1 1
16 16224 1 1 64 GLY CA C -8.889 -8.436 0.042 1.00 . A A . 64 GLY CA 1 1
16 16225 1 1 64 GLY H H -8.618 -6.613 -1.000 1.00 . A A . 64 GLY H 1 1
16 16226 1 1 64 GLY HA2 H -8.391 -9.354 -0.234 1.00 . A A . 64 GLY HA2 1 1
16 16227 1 1 64 GLY HA3 H -8.336 -7.966 0.843 1.00 . A A . 64 GLY HA3 1 1
16 16228 1 1 64 GLY N N -8.902 -7.545 -1.103 1.00 . A A . 64 GLY N 1 1
16 16229 1 1 64 GLY O O -11.244 -8.741 -0.232 1.00 . A A . 64 GLY O 1 1
16 16230 1 1 65 ASP C C -12.395 -10.483 1.611 1.00 . A A . 65 ASP C 1 1
16 16231 1 1 65 ASP CA C -11.683 -9.406 2.423 1.00 . A A . 65 ASP CA 1 1
16 16232 1 1 65 ASP CB C -12.563 -8.158 2.521 1.00 . A A . 65 ASP CB 1 1
16 16233 1 1 65 ASP CG C -13.683 -8.319 3.530 1.00 . A A . 65 ASP CG 1 1
16 16234 1 1 65 ASP H H -9.592 -9.072 2.388 1.00 . A A . 65 ASP H 1 1
16 16235 1 1 65 ASP HA H -11.499 -9.784 3.416 1.00 . A A . 65 ASP HA 1 1
16 16236 1 1 65 ASP HB2 H -11.953 -7.318 2.820 1.00 . A A . 65 ASP HB2 1 1
16 16237 1 1 65 ASP HB3 H -12.999 -7.956 1.554 1.00 . A A . 65 ASP HB3 1 1
16 16238 1 1 65 ASP N N -10.395 -9.071 1.825 1.00 . A A . 65 ASP N 1 1
16 16239 1 1 65 ASP O O -13.606 -10.416 1.399 1.00 . A A . 65 ASP O 1 1
16 16240 1 1 65 ASP OD1 O -14.620 -9.097 3.256 1.00 . A A . 65 ASP OD1 1 1
16 16241 1 1 65 ASP OD2 O -13.624 -7.665 4.592 1.00 . A A . 65 ASP OD2 1 1
16 16242 1 1 66 SER C C -13.022 -13.502 1.236 1.00 . A A . 66 SER C 1 1
16 16243 1 1 66 SER CA C -12.192 -12.564 0.364 1.00 . A A . 66 SER CA 1 1
16 16244 1 1 66 SER CB C -11.073 -13.346 -0.325 1.00 . A A . 66 SER CB 1 1
16 16245 1 1 66 SER H H -10.676 -11.472 1.359 1.00 . A A . 66 SER H 1 1
16 16246 1 1 66 SER HA H -12.834 -12.131 -0.389 1.00 . A A . 66 SER HA 1 1
16 16247 1 1 66 SER HB2 H -11.504 -14.130 -0.928 1.00 . A A . 66 SER HB2 1 1
16 16248 1 1 66 SER HB3 H -10.505 -12.677 -0.955 1.00 . A A . 66 SER HB3 1 1
16 16249 1 1 66 SER HG H -10.237 -14.886 0.552 1.00 . A A . 66 SER HG 1 1
16 16250 1 1 66 SER N N -11.635 -11.475 1.157 1.00 . A A . 66 SER N 1 1
16 16251 1 1 66 SER O O -14.158 -13.835 0.903 1.00 . A A . 66 SER O 1 1
16 16252 1 1 66 SER OG O -10.199 -13.930 0.626 1.00 . A A . 66 SER OG 1 1
16 16253 1 1 67 GLY C C -12.200 -15.760 3.987 1.00 . A A . 67 GLY C 1 1
16 16254 1 1 67 GLY CA C -13.141 -14.820 3.260 1.00 . A A . 67 GLY CA 1 1
16 16255 1 1 67 GLY H H -11.534 -13.626 2.570 1.00 . A A . 67 GLY H 1 1
16 16256 1 1 67 GLY HA2 H -13.680 -14.232 3.987 1.00 . A A . 67 GLY HA2 1 1
16 16257 1 1 67 GLY HA3 H -13.848 -15.407 2.691 1.00 . A A . 67 GLY HA3 1 1
16 16258 1 1 67 GLY N N -12.443 -13.925 2.356 1.00 . A A . 67 GLY N 1 1
16 16259 1 1 67 GLY O O -12.122 -16.951 3.686 1.00 . A A . 67 GLY O 1 1
16 16260 1 1 68 PRO C C -11.199 -16.992 6.692 1.00 . A A . 68 PRO C 1 1
16 16261 1 1 68 PRO CA C -10.508 -16.001 5.762 1.00 . A A . 68 PRO CA 1 1
16 16262 1 1 68 PRO CB C -9.765 -14.936 6.572 1.00 . A A . 68 PRO CB 1 1
16 16263 1 1 68 PRO CD C -11.504 -13.808 5.382 1.00 . A A . 68 PRO CD 1 1
16 16264 1 1 68 PRO CG C -10.720 -13.797 6.665 1.00 . A A . 68 PRO CG 1 1
16 16265 1 1 68 PRO HA H -9.807 -16.530 5.131 1.00 . A A . 68 PRO HA 1 1
16 16266 1 1 68 PRO HB2 H -9.521 -15.329 7.549 1.00 . A A . 68 PRO HB2 1 1
16 16267 1 1 68 PRO HB3 H -8.860 -14.652 6.056 1.00 . A A . 68 PRO HB3 1 1
16 16268 1 1 68 PRO HD2 H -12.520 -13.487 5.559 1.00 . A A . 68 PRO HD2 1 1
16 16269 1 1 68 PRO HD3 H -11.030 -13.177 4.645 1.00 . A A . 68 PRO HD3 1 1
16 16270 1 1 68 PRO HG2 H -11.378 -13.937 7.509 1.00 . A A . 68 PRO HG2 1 1
16 16271 1 1 68 PRO HG3 H -10.175 -12.869 6.763 1.00 . A A . 68 PRO HG3 1 1
16 16272 1 1 68 PRO N N -11.462 -15.221 4.969 1.00 . A A . 68 PRO N 1 1
16 16273 1 1 68 PRO O O -10.688 -18.084 6.943 1.00 . A A . 68 PRO O 1 1
16 16274 1 1 69 SER C C -13.270 -18.865 7.533 1.00 . A A . 69 SER C 1 1
16 16275 1 1 69 SER CA C -13.125 -17.458 8.105 1.00 . A A . 69 SER CA 1 1
16 16276 1 1 69 SER CB C -14.507 -16.857 8.367 1.00 . A A . 69 SER CB 1 1
16 16277 1 1 69 SER H H -12.720 -15.723 6.962 1.00 . A A . 69 SER H 1 1
16 16278 1 1 69 SER HA H -12.585 -17.517 9.039 1.00 . A A . 69 SER HA 1 1
16 16279 1 1 69 SER HB2 H -15.049 -16.788 7.436 1.00 . A A . 69 SER HB2 1 1
16 16280 1 1 69 SER HB3 H -15.049 -17.492 9.053 1.00 . A A . 69 SER HB3 1 1
16 16281 1 1 69 SER HG H -14.671 -14.907 8.283 1.00 . A A . 69 SER HG 1 1
16 16282 1 1 69 SER N N -12.365 -16.605 7.200 1.00 . A A . 69 SER N 1 1
16 16283 1 1 69 SER O O -12.990 -19.855 8.209 1.00 . A A . 69 SER O 1 1
16 16284 1 1 69 SER OG O -14.401 -15.561 8.931 1.00 . A A . 69 SER OG 1 1
16 16285 1 1 70 SER C C -12.567 -20.960 5.464 1.00 . A A . 70 SER C 1 1
16 16286 1 1 70 SER CA C -13.898 -20.229 5.617 1.00 . A A . 70 SER CA 1 1
16 16287 1 1 70 SER CB C -14.543 -20.029 4.244 1.00 . A A . 70 SER CB 1 1
16 16288 1 1 70 SER H H -13.918 -18.120 5.794 1.00 . A A . 70 SER H 1 1
16 16289 1 1 70 SER HA H -14.555 -20.827 6.230 1.00 . A A . 70 SER HA 1 1
16 16290 1 1 70 SER HB2 H -14.939 -20.970 3.894 1.00 . A A . 70 SER HB2 1 1
16 16291 1 1 70 SER HB3 H -15.346 -19.310 4.329 1.00 . A A . 70 SER HB3 1 1
16 16292 1 1 70 SER HG H -13.158 -20.294 2.886 1.00 . A A . 70 SER HG 1 1
16 16293 1 1 70 SER N N -13.711 -18.945 6.281 1.00 . A A . 70 SER N 1 1
16 16294 1 1 70 SER O O -11.648 -20.468 4.811 1.00 . A A . 70 SER O 1 1
16 16295 1 1 70 SER OG O -13.600 -19.551 3.302 1.00 . A A . 70 SER OG 1 1
16 16296 1 1 71 GLY C C -10.681 -22.959 4.588 1.00 . A A . 71 GLY C 1 1
16 16297 1 1 71 GLY CA C -11.253 -22.920 5.991 1.00 . A A . 71 GLY CA 1 1
16 16298 1 1 71 GLY H H -13.240 -22.482 6.578 1.00 . A A . 71 GLY H 1 1
16 16299 1 1 71 GLY HA2 H -10.519 -22.490 6.656 1.00 . A A . 71 GLY HA2 1 1
16 16300 1 1 71 GLY HA3 H -11.464 -23.931 6.309 1.00 . A A . 71 GLY HA3 1 1
16 16301 1 1 71 GLY N N -12.474 -22.139 6.071 1.00 . A A . 71 GLY N 1 1
16 16302 1 1 71 GLY O O -9.777 -22.181 4.288 1.00 . A A . 71 GLY O 1 1
16 16303 2 2 1 ZN ZN ZN 1.965 4.046 2.866 1.00 . B A . 201 ZN ZN 1 1
16 16304 3 2 1 ZN ZN ZN -9.363 0.175 -2.869 1.00 . C A . 401 ZN ZN 1 1
17 16305 1 1 1 GLY C C 6.444 0.296 33.987 1.00 . A A . 1 GLY C 1 1
17 16306 1 1 1 GLY CA C 5.616 -0.811 34.609 1.00 . A A . 1 GLY CA 1 1
17 16307 1 1 1 GLY H1 H 6.826 -2.532 34.848 1.00 . A A . 1 GLY H1 1 1
17 16308 1 1 1 GLY HA2 H 4.601 -0.733 34.249 1.00 . A A . 1 GLY HA2 1 1
17 16309 1 1 1 GLY HA3 H 5.617 -0.686 35.682 1.00 . A A . 1 GLY HA3 1 1
17 16310 1 1 1 GLY N N 6.126 -2.132 34.290 1.00 . A A . 1 GLY N 1 1
17 16311 1 1 1 GLY O O 6.931 1.184 34.687 1.00 . A A . 1 GLY O 1 1
17 16312 1 1 2 SER C C 6.534 2.470 31.634 1.00 . A A . 2 SER C 1 1
17 16313 1 1 2 SER CA C 7.386 1.246 31.953 1.00 . A A . 2 SER CA 1 1
17 16314 1 1 2 SER CB C 7.955 0.655 30.662 1.00 . A A . 2 SER CB 1 1
17 16315 1 1 2 SER H H 6.193 -0.490 32.166 1.00 . A A . 2 SER H 1 1
17 16316 1 1 2 SER HA H 8.203 1.548 32.592 1.00 . A A . 2 SER HA 1 1
17 16317 1 1 2 SER HB2 H 8.637 1.362 30.215 1.00 . A A . 2 SER HB2 1 1
17 16318 1 1 2 SER HB3 H 8.482 -0.260 30.890 1.00 . A A . 2 SER HB3 1 1
17 16319 1 1 2 SER HG H 6.293 1.093 29.722 1.00 . A A . 2 SER HG 1 1
17 16320 1 1 2 SER N N 6.606 0.243 32.669 1.00 . A A . 2 SER N 1 1
17 16321 1 1 2 SER O O 5.514 2.369 30.952 1.00 . A A . 2 SER O 1 1
17 16322 1 1 2 SER OG O 6.922 0.368 29.735 1.00 . A A . 2 SER OG 1 1
17 16323 1 1 3 SER C C 7.188 6.062 31.896 1.00 . A A . 3 SER C 1 1
17 16324 1 1 3 SER CA C 6.234 4.871 31.903 1.00 . A A . 3 SER CA 1 1
17 16325 1 1 3 SER CB C 5.164 5.067 32.978 1.00 . A A . 3 SER CB 1 1
17 16326 1 1 3 SER H H 7.780 3.643 32.668 1.00 . A A . 3 SER H 1 1
17 16327 1 1 3 SER HA H 5.755 4.803 30.938 1.00 . A A . 3 SER HA 1 1
17 16328 1 1 3 SER HB2 H 4.508 4.210 32.990 1.00 . A A . 3 SER HB2 1 1
17 16329 1 1 3 SER HB3 H 5.641 5.168 33.943 1.00 . A A . 3 SER HB3 1 1
17 16330 1 1 3 SER HG H 3.608 5.990 32.228 1.00 . A A . 3 SER HG 1 1
17 16331 1 1 3 SER N N 6.960 3.627 32.132 1.00 . A A . 3 SER N 1 1
17 16332 1 1 3 SER O O 7.937 6.278 32.847 1.00 . A A . 3 SER O 1 1
17 16333 1 1 3 SER OG O 4.394 6.229 32.725 1.00 . A A . 3 SER OG 1 1
17 16334 1 1 4 GLY C C 8.259 8.399 29.260 1.00 . A A . 4 GLY C 1 1
17 16335 1 1 4 GLY CA C 8.019 7.993 30.700 1.00 . A A . 4 GLY CA 1 1
17 16336 1 1 4 GLY H H 6.536 6.613 30.085 1.00 . A A . 4 GLY H 1 1
17 16337 1 1 4 GLY HA2 H 7.564 8.820 31.226 1.00 . A A . 4 GLY HA2 1 1
17 16338 1 1 4 GLY HA3 H 8.969 7.765 31.161 1.00 . A A . 4 GLY HA3 1 1
17 16339 1 1 4 GLY N N 7.153 6.833 30.813 1.00 . A A . 4 GLY N 1 1
17 16340 1 1 4 GLY O O 8.203 9.582 28.924 1.00 . A A . 4 GLY O 1 1
17 16341 1 1 5 SER C C 7.542 7.399 26.157 1.00 . A A . 5 SER C 1 1
17 16342 1 1 5 SER CA C 8.786 7.678 26.995 1.00 . A A . 5 SER CA 1 1
17 16343 1 1 5 SER CB C 9.952 6.821 26.499 1.00 . A A . 5 SER CB 1 1
17 16344 1 1 5 SER H H 8.561 6.493 28.736 1.00 . A A . 5 SER H 1 1
17 16345 1 1 5 SER HA H 9.047 8.721 26.894 1.00 . A A . 5 SER HA 1 1
17 16346 1 1 5 SER HB2 H 10.744 6.836 27.233 1.00 . A A . 5 SER HB2 1 1
17 16347 1 1 5 SER HB3 H 9.613 5.806 26.355 1.00 . A A . 5 SER HB3 1 1
17 16348 1 1 5 SER HG H 9.891 7.027 24.552 1.00 . A A . 5 SER HG 1 1
17 16349 1 1 5 SER N N 8.530 7.416 28.407 1.00 . A A . 5 SER N 1 1
17 16350 1 1 5 SER O O 6.766 6.493 26.461 1.00 . A A . 5 SER O 1 1
17 16351 1 1 5 SER OG O 10.459 7.313 25.271 1.00 . A A . 5 SER OG 1 1
17 16352 1 1 6 SER C C 6.444 8.730 22.887 1.00 . A A . 6 SER C 1 1
17 16353 1 1 6 SER CA C 6.209 8.025 24.219 1.00 . A A . 6 SER CA 1 1
17 16354 1 1 6 SER CB C 4.949 8.578 24.887 1.00 . A A . 6 SER CB 1 1
17 16355 1 1 6 SER H H 8.014 8.889 24.910 1.00 . A A . 6 SER H 1 1
17 16356 1 1 6 SER HA H 6.076 6.969 24.035 1.00 . A A . 6 SER HA 1 1
17 16357 1 1 6 SER HB2 H 4.080 8.249 24.337 1.00 . A A . 6 SER HB2 1 1
17 16358 1 1 6 SER HB3 H 4.892 8.212 25.902 1.00 . A A . 6 SER HB3 1 1
17 16359 1 1 6 SER HG H 4.319 10.333 24.287 1.00 . A A . 6 SER HG 1 1
17 16360 1 1 6 SER N N 7.360 8.184 25.100 1.00 . A A . 6 SER N 1 1
17 16361 1 1 6 SER O O 6.522 9.957 22.826 1.00 . A A . 6 SER O 1 1
17 16362 1 1 6 SER OG O 4.964 9.995 24.912 1.00 . A A . 6 SER OG 1 1
17 16363 1 1 7 GLY C C 6.049 9.823 20.302 1.00 . A A . 7 GLY C 1 1
17 16364 1 1 7 GLY CA C 6.780 8.510 20.502 1.00 . A A . 7 GLY CA 1 1
17 16365 1 1 7 GLY H H 6.485 6.973 21.928 1.00 . A A . 7 GLY H 1 1
17 16366 1 1 7 GLY HA2 H 7.839 8.676 20.369 1.00 . A A . 7 GLY HA2 1 1
17 16367 1 1 7 GLY HA3 H 6.440 7.805 19.758 1.00 . A A . 7 GLY HA3 1 1
17 16368 1 1 7 GLY N N 6.556 7.945 21.820 1.00 . A A . 7 GLY N 1 1
17 16369 1 1 7 GLY O O 6.662 10.890 20.316 1.00 . A A . 7 GLY O 1 1
17 16370 1 1 8 GLU C C 4.451 11.761 18.739 1.00 . A A . 8 GLU C 1 1
17 16371 1 1 8 GLU CA C 3.921 10.936 19.908 1.00 . A A . 8 GLU CA 1 1
17 16372 1 1 8 GLU CB C 3.895 11.789 21.178 1.00 . A A . 8 GLU CB 1 1
17 16373 1 1 8 GLU CD C 2.400 12.579 23.054 1.00 . A A . 8 GLU CD 1 1
17 16374 1 1 8 GLU CG C 2.761 11.436 22.125 1.00 . A A . 8 GLU CG 1 1
17 16375 1 1 8 GLU H H 4.304 8.864 20.114 1.00 . A A . 8 GLU H 1 1
17 16376 1 1 8 GLU HA H 2.916 10.616 19.680 1.00 . A A . 8 GLU HA 1 1
17 16377 1 1 8 GLU HB2 H 4.830 11.659 21.704 1.00 . A A . 8 GLU HB2 1 1
17 16378 1 1 8 GLU HB3 H 3.792 12.827 20.898 1.00 . A A . 8 GLU HB3 1 1
17 16379 1 1 8 GLU HG2 H 1.889 11.177 21.543 1.00 . A A . 8 GLU HG2 1 1
17 16380 1 1 8 GLU HG3 H 3.058 10.587 22.722 1.00 . A A . 8 GLU HG3 1 1
17 16381 1 1 8 GLU N N 4.735 9.744 20.114 1.00 . A A . 8 GLU N 1 1
17 16382 1 1 8 GLU O O 4.431 12.992 18.773 1.00 . A A . 8 GLU O 1 1
17 16383 1 1 8 GLU OE1 O 3.219 12.909 23.936 1.00 . A A . 8 GLU OE1 1 1
17 16384 1 1 8 GLU OE2 O 1.296 13.143 22.899 1.00 . A A . 8 GLU OE2 1 1
17 16385 1 1 9 PHE C C 4.512 12.833 16.037 1.00 . A A . 9 PHE C 1 1
17 16386 1 1 9 PHE CA C 5.463 11.743 16.525 1.00 . A A . 9 PHE CA 1 1
17 16387 1 1 9 PHE CB C 5.710 10.728 15.407 1.00 . A A . 9 PHE CB 1 1
17 16388 1 1 9 PHE CD1 C 6.857 12.312 13.834 1.00 . A A . 9 PHE CD1 1 1
17 16389 1 1 9 PHE CD2 C 7.918 10.233 14.323 1.00 . A A . 9 PHE CD2 1 1
17 16390 1 1 9 PHE CE1 C 7.906 12.655 13.002 1.00 . A A . 9 PHE CE1 1 1
17 16391 1 1 9 PHE CE2 C 8.970 10.572 13.493 1.00 . A A . 9 PHE CE2 1 1
17 16392 1 1 9 PHE CG C 6.851 11.098 14.503 1.00 . A A . 9 PHE CG 1 1
17 16393 1 1 9 PHE CZ C 8.963 11.784 12.830 1.00 . A A . 9 PHE CZ 1 1
17 16394 1 1 9 PHE H H 4.915 10.095 17.736 1.00 . A A . 9 PHE H 1 1
17 16395 1 1 9 PHE HA H 6.401 12.197 16.801 1.00 . A A . 9 PHE HA 1 1
17 16396 1 1 9 PHE HB2 H 5.933 9.767 15.845 1.00 . A A . 9 PHE HB2 1 1
17 16397 1 1 9 PHE HB3 H 4.819 10.646 14.802 1.00 . A A . 9 PHE HB3 1 1
17 16398 1 1 9 PHE HD1 H 6.029 12.994 13.967 1.00 . A A . 9 PHE HD1 1 1
17 16399 1 1 9 PHE HD2 H 7.924 9.284 14.839 1.00 . A A . 9 PHE HD2 1 1
17 16400 1 1 9 PHE HE1 H 7.897 13.604 12.485 1.00 . A A . 9 PHE HE1 1 1
17 16401 1 1 9 PHE HE2 H 9.795 9.888 13.360 1.00 . A A . 9 PHE HE2 1 1
17 16402 1 1 9 PHE HZ H 9.784 12.051 12.181 1.00 . A A . 9 PHE HZ 1 1
17 16403 1 1 9 PHE N N 4.925 11.075 17.705 1.00 . A A . 9 PHE N 1 1
17 16404 1 1 9 PHE O O 3.355 12.564 15.717 1.00 . A A . 9 PHE O 1 1
17 16405 1 1 10 ALA C C 3.764 15.012 14.088 1.00 . A A . 10 ALA C 1 1
17 16406 1 1 10 ALA CA C 4.208 15.194 15.536 1.00 . A A . 10 ALA CA 1 1
17 16407 1 1 10 ALA CB C 4.989 16.491 15.691 1.00 . A A . 10 ALA CB 1 1
17 16408 1 1 10 ALA H H 5.941 14.214 16.253 1.00 . A A . 10 ALA H 1 1
17 16409 1 1 10 ALA HA H 3.332 15.253 16.165 1.00 . A A . 10 ALA HA 1 1
17 16410 1 1 10 ALA HB1 H 6.048 16.281 15.638 1.00 . A A . 10 ALA HB1 1 1
17 16411 1 1 10 ALA HB2 H 4.717 17.172 14.898 1.00 . A A . 10 ALA HB2 1 1
17 16412 1 1 10 ALA HB3 H 4.758 16.938 16.646 1.00 . A A . 10 ALA HB3 1 1
17 16413 1 1 10 ALA N N 5.011 14.064 15.985 1.00 . A A . 10 ALA N 1 1
17 16414 1 1 10 ALA O O 4.593 14.857 13.190 1.00 . A A . 10 ALA O 1 1
17 16415 1 1 11 ILE C C 1.202 16.140 12.065 1.00 . A A . 11 ILE C 1 1
17 16416 1 1 11 ILE CA C 1.901 14.867 12.530 1.00 . A A . 11 ILE CA 1 1
17 16417 1 1 11 ILE CB C 0.903 13.695 12.472 1.00 . A A . 11 ILE CB 1 1
17 16418 1 1 11 ILE CD1 C 2.659 11.910 12.017 1.00 . A A . 11 ILE CD1 1 1
17 16419 1 1 11 ILE CG1 C 1.572 12.403 12.946 1.00 . A A . 11 ILE CG1 1 1
17 16420 1 1 11 ILE CG2 C 0.361 13.531 11.060 1.00 . A A . 11 ILE CG2 1 1
17 16421 1 1 11 ILE H H 1.845 15.157 14.626 1.00 . A A . 11 ILE H 1 1
17 16422 1 1 11 ILE HA H 2.718 14.651 11.857 1.00 . A A . 11 ILE HA 1 1
17 16423 1 1 11 ILE HB H 0.075 13.924 13.125 1.00 . A A . 11 ILE HB 1 1
17 16424 1 1 11 ILE HD11 H 2.211 11.430 11.160 1.00 . A A . 11 ILE HD11 1 1
17 16425 1 1 11 ILE HD12 H 3.260 12.745 11.690 1.00 . A A . 11 ILE HD12 1 1
17 16426 1 1 11 ILE HD13 H 3.284 11.200 12.540 1.00 . A A . 11 ILE HD13 1 1
17 16427 1 1 11 ILE HG12 H 2.015 12.569 13.915 1.00 . A A . 11 ILE HG12 1 1
17 16428 1 1 11 ILE HG13 H 0.824 11.627 13.023 1.00 . A A . 11 ILE HG13 1 1
17 16429 1 1 11 ILE HG21 H 0.342 14.492 10.568 1.00 . A A . 11 ILE HG21 1 1
17 16430 1 1 11 ILE HG22 H 0.998 12.857 10.507 1.00 . A A . 11 ILE HG22 1 1
17 16431 1 1 11 ILE HG23 H -0.640 13.128 11.103 1.00 . A A . 11 ILE HG23 1 1
17 16432 1 1 11 ILE N N 2.454 15.030 13.869 1.00 . A A . 11 ILE N 1 1
17 16433 1 1 11 ILE O O 0.086 16.439 12.493 1.00 . A A . 11 ILE O 1 1
17 16434 1 1 12 ASP C C -0.066 17.880 10.036 1.00 . A A . 12 ASP C 1 1
17 16435 1 1 12 ASP CA C 1.304 18.124 10.661 1.00 . A A . 12 ASP CA 1 1
17 16436 1 1 12 ASP CB C 2.249 18.736 9.625 1.00 . A A . 12 ASP CB 1 1
17 16437 1 1 12 ASP CG C 2.875 17.690 8.724 1.00 . A A . 12 ASP CG 1 1
17 16438 1 1 12 ASP H H 2.749 16.593 10.884 1.00 . A A . 12 ASP H 1 1
17 16439 1 1 12 ASP HA H 1.192 18.813 11.484 1.00 . A A . 12 ASP HA 1 1
17 16440 1 1 12 ASP HB2 H 1.696 19.431 9.009 1.00 . A A . 12 ASP HB2 1 1
17 16441 1 1 12 ASP HB3 H 3.039 19.265 10.137 1.00 . A A . 12 ASP HB3 1 1
17 16442 1 1 12 ASP N N 1.863 16.884 11.187 1.00 . A A . 12 ASP N 1 1
17 16443 1 1 12 ASP O O -0.196 17.231 8.998 1.00 . A A . 12 ASP O 1 1
17 16444 1 1 12 ASP OD1 O 2.265 17.359 7.685 1.00 . A A . 12 ASP OD1 1 1
17 16445 1 1 12 ASP OD2 O 3.976 17.204 9.056 1.00 . A A . 12 ASP OD2 1 1
17 16446 1 1 13 PRO C C -2.756 19.055 8.931 1.00 . A A . 13 PRO C 1 1
17 16447 1 1 13 PRO CA C -2.494 18.264 10.208 1.00 . A A . 13 PRO CA 1 1
17 16448 1 1 13 PRO CB C -3.328 18.823 11.364 1.00 . A A . 13 PRO CB 1 1
17 16449 1 1 13 PRO CD C -1.035 19.197 11.925 1.00 . A A . 13 PRO CD 1 1
17 16450 1 1 13 PRO CG C -2.417 19.772 12.064 1.00 . A A . 13 PRO CG 1 1
17 16451 1 1 13 PRO HA H -2.750 17.227 10.047 1.00 . A A . 13 PRO HA 1 1
17 16452 1 1 13 PRO HB2 H -4.199 19.328 10.971 1.00 . A A . 13 PRO HB2 1 1
17 16453 1 1 13 PRO HB3 H -3.634 18.018 12.014 1.00 . A A . 13 PRO HB3 1 1
17 16454 1 1 13 PRO HD2 H -0.304 19.988 11.835 1.00 . A A . 13 PRO HD2 1 1
17 16455 1 1 13 PRO HD3 H -0.804 18.562 12.767 1.00 . A A . 13 PRO HD3 1 1
17 16456 1 1 13 PRO HG2 H -2.468 20.743 11.595 1.00 . A A . 13 PRO HG2 1 1
17 16457 1 1 13 PRO HG3 H -2.691 19.841 13.106 1.00 . A A . 13 PRO HG3 1 1
17 16458 1 1 13 PRO N N -1.115 18.411 10.682 1.00 . A A . 13 PRO N 1 1
17 16459 1 1 13 PRO O O -3.751 18.830 8.244 1.00 . A A . 13 PRO O 1 1
17 16460 1 1 14 ASN C C -2.303 19.947 6.202 1.00 . A A . 14 ASN C 1 1
17 16461 1 1 14 ASN CA C -1.990 20.806 7.424 1.00 . A A . 14 ASN CA 1 1
17 16462 1 1 14 ASN CB C -0.708 21.605 7.183 1.00 . A A . 14 ASN CB 1 1
17 16463 1 1 14 ASN CG C -0.550 22.753 8.162 1.00 . A A . 14 ASN CG 1 1
17 16464 1 1 14 ASN H H -1.083 20.114 9.207 1.00 . A A . 14 ASN H 1 1
17 16465 1 1 14 ASN HA H -2.807 21.493 7.585 1.00 . A A . 14 ASN HA 1 1
17 16466 1 1 14 ASN HB2 H 0.144 20.949 7.289 1.00 . A A . 14 ASN HB2 1 1
17 16467 1 1 14 ASN HB3 H -0.724 22.009 6.182 1.00 . A A . 14 ASN HB3 1 1
17 16468 1 1 14 ASN HD21 H 0.618 23.721 6.876 1.00 . A A . 14 ASN HD21 1 1
17 16469 1 1 14 ASN HD22 H 0.328 24.523 8.379 1.00 . A A . 14 ASN HD22 1 1
17 16470 1 1 14 ASN N N -1.856 19.981 8.619 1.00 . A A . 14 ASN N 1 1
17 16471 1 1 14 ASN ND2 N 0.208 23.768 7.766 1.00 . A A . 14 ASN ND2 1 1
17 16472 1 1 14 ASN O O -3.131 20.314 5.369 1.00 . A A . 14 ASN O 1 1
17 16473 1 1 14 ASN OD1 O -1.104 22.726 9.261 1.00 . A A . 14 ASN OD1 1 1
17 16474 1 1 15 GLU C C -2.481 16.586 5.456 1.00 . A A . 15 GLU C 1 1
17 16475 1 1 15 GLU CA C -1.843 17.890 4.985 1.00 . A A . 15 GLU CA 1 1
17 16476 1 1 15 GLU CB C -0.514 17.597 4.285 1.00 . A A . 15 GLU CB 1 1
17 16477 1 1 15 GLU CD C 0.609 16.805 2.166 1.00 . A A . 15 GLU CD 1 1
17 16478 1 1 15 GLU CG C -0.670 16.835 2.979 1.00 . A A . 15 GLU CG 1 1
17 16479 1 1 15 GLU H H -0.988 18.564 6.801 1.00 . A A . 15 GLU H 1 1
17 16480 1 1 15 GLU HA H -2.509 18.371 4.285 1.00 . A A . 15 GLU HA 1 1
17 16481 1 1 15 GLU HB2 H -0.017 18.532 4.075 1.00 . A A . 15 GLU HB2 1 1
17 16482 1 1 15 GLU HB3 H 0.106 17.011 4.947 1.00 . A A . 15 GLU HB3 1 1
17 16483 1 1 15 GLU HG2 H -0.960 15.819 3.202 1.00 . A A . 15 GLU HG2 1 1
17 16484 1 1 15 GLU HG3 H -1.442 17.308 2.391 1.00 . A A . 15 GLU HG3 1 1
17 16485 1 1 15 GLU N N -1.635 18.801 6.105 1.00 . A A . 15 GLU N 1 1
17 16486 1 1 15 GLU O O -2.016 15.942 6.396 1.00 . A A . 15 GLU O 1 1
17 16487 1 1 15 GLU OE1 O 1.688 17.043 2.747 1.00 . A A . 15 GLU OE1 1 1
17 16488 1 1 15 GLU OE2 O 0.530 16.542 0.947 1.00 . A A . 15 GLU OE2 1 1
17 16489 1 1 16 PRO C C -3.508 13.705 4.767 1.00 . A A . 16 PRO C 1 1
17 16490 1 1 16 PRO CA C -4.301 14.959 5.119 1.00 . A A . 16 PRO CA 1 1
17 16491 1 1 16 PRO CB C -5.565 15.052 4.261 1.00 . A A . 16 PRO CB 1 1
17 16492 1 1 16 PRO CD C -4.185 16.908 3.657 1.00 . A A . 16 PRO CD 1 1
17 16493 1 1 16 PRO CG C -5.181 15.921 3.114 1.00 . A A . 16 PRO CG 1 1
17 16494 1 1 16 PRO HA H -4.574 14.929 6.164 1.00 . A A . 16 PRO HA 1 1
17 16495 1 1 16 PRO HB2 H -5.852 14.064 3.930 1.00 . A A . 16 PRO HB2 1 1
17 16496 1 1 16 PRO HB3 H -6.365 15.491 4.839 1.00 . A A . 16 PRO HB3 1 1
17 16497 1 1 16 PRO HD2 H -3.445 17.148 2.908 1.00 . A A . 16 PRO HD2 1 1
17 16498 1 1 16 PRO HD3 H -4.686 17.803 3.996 1.00 . A A . 16 PRO HD3 1 1
17 16499 1 1 16 PRO HG2 H -4.732 15.324 2.335 1.00 . A A . 16 PRO HG2 1 1
17 16500 1 1 16 PRO HG3 H -6.052 16.438 2.738 1.00 . A A . 16 PRO HG3 1 1
17 16501 1 1 16 PRO N N -3.574 16.188 4.788 1.00 . A A . 16 PRO N 1 1
17 16502 1 1 16 PRO O O -2.405 13.786 4.226 1.00 . A A . 16 PRO O 1 1
17 16503 1 1 17 THR C C -4.301 10.389 3.912 1.00 . A A . 17 THR C 1 1
17 16504 1 1 17 THR CA C -3.425 11.272 4.792 1.00 . A A . 17 THR CA 1 1
17 16505 1 1 17 THR CB C -3.088 10.512 6.089 1.00 . A A . 17 THR CB 1 1
17 16506 1 1 17 THR CG2 C -2.356 11.415 7.071 1.00 . A A . 17 THR CG2 1 1
17 16507 1 1 17 THR H H -4.959 12.545 5.506 1.00 . A A . 17 THR H 1 1
17 16508 1 1 17 THR HA H -2.502 11.481 4.271 1.00 . A A . 17 THR HA 1 1
17 16509 1 1 17 THR HB H -2.447 9.678 5.843 1.00 . A A . 17 THR HB 1 1
17 16510 1 1 17 THR HG1 H -4.590 9.241 6.214 1.00 . A A . 17 THR HG1 1 1
17 16511 1 1 17 THR HG21 H -3.076 11.977 7.648 1.00 . A A . 17 THR HG21 1 1
17 16512 1 1 17 THR HG22 H -1.720 12.097 6.527 1.00 . A A . 17 THR HG22 1 1
17 16513 1 1 17 THR HG23 H -1.755 10.812 7.734 1.00 . A A . 17 THR HG23 1 1
17 16514 1 1 17 THR N N -4.078 12.544 5.076 1.00 . A A . 17 THR N 1 1
17 16515 1 1 17 THR O O -5.525 10.523 3.902 1.00 . A A . 17 THR O 1 1
17 16516 1 1 17 THR OG1 O -4.288 10.017 6.692 1.00 . A A . 17 THR OG1 1 1
17 16517 1 1 18 TYR C C -3.891 7.146 2.448 1.00 . A A . 18 TYR C 1 1
17 16518 1 1 18 TYR CA C -4.390 8.579 2.288 1.00 . A A . 18 TYR CA 1 1
17 16519 1 1 18 TYR CB C -4.236 9.025 0.832 1.00 . A A . 18 TYR CB 1 1
17 16520 1 1 18 TYR CD1 C -4.250 11.535 1.109 1.00 . A A . 18 TYR CD1 1 1
17 16521 1 1 18 TYR CD2 C -5.927 10.545 -0.266 1.00 . A A . 18 TYR CD2 1 1
17 16522 1 1 18 TYR CE1 C -4.777 12.787 0.858 1.00 . A A . 18 TYR CE1 1 1
17 16523 1 1 18 TYR CE2 C -6.459 11.794 -0.524 1.00 . A A . 18 TYR CE2 1 1
17 16524 1 1 18 TYR CG C -4.815 10.393 0.554 1.00 . A A . 18 TYR CG 1 1
17 16525 1 1 18 TYR CZ C -5.881 12.911 0.041 1.00 . A A . 18 TYR CZ 1 1
17 16526 1 1 18 TYR H H -2.691 9.425 3.223 1.00 . A A . 18 TYR H 1 1
17 16527 1 1 18 TYR HA H -5.436 8.616 2.556 1.00 . A A . 18 TYR HA 1 1
17 16528 1 1 18 TYR HB2 H -3.187 9.051 0.580 1.00 . A A . 18 TYR HB2 1 1
17 16529 1 1 18 TYR HB3 H -4.738 8.315 0.191 1.00 . A A . 18 TYR HB3 1 1
17 16530 1 1 18 TYR HD1 H -3.385 11.434 1.749 1.00 . A A . 18 TYR HD1 1 1
17 16531 1 1 18 TYR HD2 H -6.378 9.668 -0.707 1.00 . A A . 18 TYR HD2 1 1
17 16532 1 1 18 TYR HE1 H -4.324 13.662 1.300 1.00 . A A . 18 TYR HE1 1 1
17 16533 1 1 18 TYR HE2 H -7.324 11.892 -1.163 1.00 . A A . 18 TYR HE2 1 1
17 16534 1 1 18 TYR HH H -7.267 14.062 -0.629 1.00 . A A . 18 TYR HH 1 1
17 16535 1 1 18 TYR N N -3.668 9.484 3.173 1.00 . A A . 18 TYR N 1 1
17 16536 1 1 18 TYR O O -4.671 6.229 2.708 1.00 . A A . 18 TYR O 1 1
17 16537 1 1 18 TYR OH O -6.407 14.157 -0.213 1.00 . A A . 18 TYR OH 1 1
17 16538 1 1 19 CYS C C -2.314 5.016 3.769 1.00 . A A . 19 CYS C 1 1
17 16539 1 1 19 CYS CA C -1.978 5.642 2.418 1.00 . A A . 19 CYS CA 1 1
17 16540 1 1 19 CYS CB C -0.460 5.737 2.253 1.00 . A A . 19 CYS CB 1 1
17 16541 1 1 19 CYS H H -2.013 7.732 2.085 1.00 . A A . 19 CYS H 1 1
17 16542 1 1 19 CYS HA H -2.378 5.016 1.636 1.00 . A A . 19 CYS HA 1 1
17 16543 1 1 19 CYS HB2 H -0.236 6.387 1.419 1.00 . A A . 19 CYS HB2 1 1
17 16544 1 1 19 CYS HB3 H -0.032 6.154 3.152 1.00 . A A . 19 CYS HB3 1 1
17 16545 1 1 19 CYS N N -2.584 6.961 2.291 1.00 . A A . 19 CYS N 1 1
17 16546 1 1 19 CYS O O -2.805 5.692 4.674 1.00 . A A . 19 CYS O 1 1
17 16547 1 1 19 CYS SG S 0.356 4.138 1.940 1.00 . A A . 19 CYS SG 1 1
17 16548 1 1 20 LEU C C -1.484 3.557 6.284 1.00 . A A . 20 LEU C 1 1
17 16549 1 1 20 LEU CA C -2.322 3.002 5.137 1.00 . A A . 20 LEU CA 1 1
17 16550 1 1 20 LEU CB C -2.038 1.510 4.958 1.00 . A A . 20 LEU CB 1 1
17 16551 1 1 20 LEU CD1 C -1.921 -0.328 3.257 1.00 . A A . 20 LEU CD1 1 1
17 16552 1 1 20 LEU CD2 C -4.129 0.334 4.228 1.00 . A A . 20 LEU CD2 1 1
17 16553 1 1 20 LEU CG C -2.755 0.825 3.794 1.00 . A A . 20 LEU CG 1 1
17 16554 1 1 20 LEU H H -1.658 3.235 3.141 1.00 . A A . 20 LEU H 1 1
17 16555 1 1 20 LEU HA H -3.367 3.136 5.373 1.00 . A A . 20 LEU HA 1 1
17 16556 1 1 20 LEU HB2 H -0.976 1.391 4.808 1.00 . A A . 20 LEU HB2 1 1
17 16557 1 1 20 LEU HB3 H -2.329 1.007 5.869 1.00 . A A . 20 LEU HB3 1 1
17 16558 1 1 20 LEU HD11 H -0.886 -0.027 3.201 1.00 . A A . 20 LEU HD11 1 1
17 16559 1 1 20 LEU HD12 H -2.271 -0.597 2.272 1.00 . A A . 20 LEU HD12 1 1
17 16560 1 1 20 LEU HD13 H -2.015 -1.178 3.917 1.00 . A A . 20 LEU HD13 1 1
17 16561 1 1 20 LEU HD21 H -4.087 0.017 5.260 1.00 . A A . 20 LEU HD21 1 1
17 16562 1 1 20 LEU HD22 H -4.426 -0.498 3.607 1.00 . A A . 20 LEU HD22 1 1
17 16563 1 1 20 LEU HD23 H -4.846 1.135 4.126 1.00 . A A . 20 LEU HD23 1 1
17 16564 1 1 20 LEU HG H -2.892 1.539 2.993 1.00 . A A . 20 LEU HG 1 1
17 16565 1 1 20 LEU N N -2.048 3.721 3.897 1.00 . A A . 20 LEU N 1 1
17 16566 1 1 20 LEU O O -1.980 3.742 7.396 1.00 . A A . 20 LEU O 1 1
17 16567 1 1 21 CYS C C 0.218 5.722 7.506 1.00 . A A . 21 CYS C 1 1
17 16568 1 1 21 CYS CA C 0.695 4.358 7.014 1.00 . A A . 21 CYS CA 1 1
17 16569 1 1 21 CYS CB C 2.111 4.475 6.446 1.00 . A A . 21 CYS CB 1 1
17 16570 1 1 21 CYS H H 0.125 3.654 5.101 1.00 . A A . 21 CYS H 1 1
17 16571 1 1 21 CYS HA H 0.707 3.673 7.848 1.00 . A A . 21 CYS HA 1 1
17 16572 1 1 21 CYS HB2 H 2.770 4.850 7.215 1.00 . A A . 21 CYS HB2 1 1
17 16573 1 1 21 CYS HB3 H 2.447 3.497 6.135 1.00 . A A . 21 CYS HB3 1 1
17 16574 1 1 21 CYS N N -0.212 3.823 6.007 1.00 . A A . 21 CYS N 1 1
17 16575 1 1 21 CYS O O 0.753 6.267 8.471 1.00 . A A . 21 CYS O 1 1
17 16576 1 1 21 CYS SG S 2.246 5.591 5.012 1.00 . A A . 21 CYS SG 1 1
17 16577 1 1 22 ASN C C -0.290 8.663 7.054 1.00 . A A . 22 ASN C 1 1
17 16578 1 1 22 ASN CA C -1.341 7.567 7.203 1.00 . A A . 22 ASN CA 1 1
17 16579 1 1 22 ASN CB C -1.861 7.535 8.642 1.00 . A A . 22 ASN CB 1 1
17 16580 1 1 22 ASN CG C -3.236 6.904 8.746 1.00 . A A . 22 ASN CG 1 1
17 16581 1 1 22 ASN H H -1.176 5.783 6.074 1.00 . A A . 22 ASN H 1 1
17 16582 1 1 22 ASN HA H -2.163 7.779 6.537 1.00 . A A . 22 ASN HA 1 1
17 16583 1 1 22 ASN HB2 H -1.177 6.964 9.253 1.00 . A A . 22 ASN HB2 1 1
17 16584 1 1 22 ASN HB3 H -1.918 8.545 9.020 1.00 . A A . 22 ASN HB3 1 1
17 16585 1 1 22 ASN HD21 H -4.060 8.502 7.897 1.00 . A A . 22 ASN HD21 1 1
17 16586 1 1 22 ASN HD22 H -5.152 7.236 8.334 1.00 . A A . 22 ASN HD22 1 1
17 16587 1 1 22 ASN N N -0.792 6.267 6.835 1.00 . A A . 22 ASN N 1 1
17 16588 1 1 22 ASN ND2 N -4.252 7.620 8.278 1.00 . A A . 22 ASN ND2 1 1
17 16589 1 1 22 ASN O O -0.041 9.427 7.985 1.00 . A A . 22 ASN O 1 1
17 16590 1 1 22 ASN OD1 O -3.382 5.786 9.241 1.00 . A A . 22 ASN OD1 1 1
17 16591 1 1 23 GLN C C 0.976 10.574 4.385 1.00 . A A . 23 GLN C 1 1
17 16592 1 1 23 GLN CA C 1.344 9.736 5.605 1.00 . A A . 23 GLN CA 1 1
17 16593 1 1 23 GLN CB C 2.701 9.064 5.386 1.00 . A A . 23 GLN CB 1 1
17 16594 1 1 23 GLN CD C 4.012 9.909 7.373 1.00 . A A . 23 GLN CD 1 1
17 16595 1 1 23 GLN CG C 3.416 8.701 6.677 1.00 . A A . 23 GLN CG 1 1
17 16596 1 1 23 GLN H H 0.078 8.096 5.173 1.00 . A A . 23 GLN H 1 1
17 16597 1 1 23 GLN HA H 1.409 10.384 6.465 1.00 . A A . 23 GLN HA 1 1
17 16598 1 1 23 GLN HB2 H 2.553 8.160 4.814 1.00 . A A . 23 GLN HB2 1 1
17 16599 1 1 23 GLN HB3 H 3.335 9.735 4.825 1.00 . A A . 23 GLN HB3 1 1
17 16600 1 1 23 GLN HE21 H 5.443 8.778 8.163 1.00 . A A . 23 GLN HE21 1 1
17 16601 1 1 23 GLN HE22 H 5.501 10.455 8.572 1.00 . A A . 23 GLN HE22 1 1
17 16602 1 1 23 GLN HG2 H 2.709 8.232 7.346 1.00 . A A . 23 GLN HG2 1 1
17 16603 1 1 23 GLN HG3 H 4.210 8.006 6.450 1.00 . A A . 23 GLN HG3 1 1
17 16604 1 1 23 GLN N N 0.321 8.733 5.876 1.00 . A A . 23 GLN N 1 1
17 16605 1 1 23 GLN NE2 N 5.094 9.692 8.112 1.00 . A A . 23 GLN NE2 1 1
17 16606 1 1 23 GLN O O 0.196 10.143 3.535 1.00 . A A . 23 GLN O 1 1
17 16607 1 1 23 GLN OE1 O 3.505 11.024 7.250 1.00 . A A . 23 GLN OE1 1 1
17 16608 1 1 24 VAL C C 1.711 12.055 1.868 1.00 . A A . 24 VAL C 1 1
17 16609 1 1 24 VAL CA C 1.272 12.674 3.190 1.00 . A A . 24 VAL CA 1 1
17 16610 1 1 24 VAL CB C 1.987 14.026 3.374 1.00 . A A . 24 VAL CB 1 1
17 16611 1 1 24 VAL CG1 C 1.463 14.743 4.609 1.00 . A A . 24 VAL CG1 1 1
17 16612 1 1 24 VAL CG2 C 3.492 13.825 3.462 1.00 . A A . 24 VAL CG2 1 1
17 16613 1 1 24 VAL H H 2.153 12.062 5.014 1.00 . A A . 24 VAL H 1 1
17 16614 1 1 24 VAL HA H 0.207 12.855 3.155 1.00 . A A . 24 VAL HA 1 1
17 16615 1 1 24 VAL HB H 1.776 14.641 2.511 1.00 . A A . 24 VAL HB 1 1
17 16616 1 1 24 VAL HG11 H 1.870 15.743 4.644 1.00 . A A . 24 VAL HG11 1 1
17 16617 1 1 24 VAL HG12 H 0.385 14.792 4.567 1.00 . A A . 24 VAL HG12 1 1
17 16618 1 1 24 VAL HG13 H 1.765 14.202 5.494 1.00 . A A . 24 VAL HG13 1 1
17 16619 1 1 24 VAL HG21 H 3.730 12.794 3.244 1.00 . A A . 24 VAL HG21 1 1
17 16620 1 1 24 VAL HG22 H 3.984 14.467 2.745 1.00 . A A . 24 VAL HG22 1 1
17 16621 1 1 24 VAL HG23 H 3.831 14.071 4.457 1.00 . A A . 24 VAL HG23 1 1
17 16622 1 1 24 VAL N N 1.541 11.775 4.306 1.00 . A A . 24 VAL N 1 1
17 16623 1 1 24 VAL O O 2.715 11.345 1.806 1.00 . A A . 24 VAL O 1 1
17 16624 1 1 25 SER C C 2.675 12.183 -0.935 1.00 . A A . 25 SER C 1 1
17 16625 1 1 25 SER CA C 1.262 11.796 -0.511 1.00 . A A . 25 SER CA 1 1
17 16626 1 1 25 SER CB C 0.251 12.308 -1.539 1.00 . A A . 25 SER CB 1 1
17 16627 1 1 25 SER H H 0.165 12.901 0.924 1.00 . A A . 25 SER H 1 1
17 16628 1 1 25 SER HA H 1.196 10.720 -0.458 1.00 . A A . 25 SER HA 1 1
17 16629 1 1 25 SER HB2 H 0.205 11.618 -2.368 1.00 . A A . 25 SER HB2 1 1
17 16630 1 1 25 SER HB3 H -0.723 12.380 -1.076 1.00 . A A . 25 SER HB3 1 1
17 16631 1 1 25 SER HG H 1.134 14.047 -1.359 1.00 . A A . 25 SER HG 1 1
17 16632 1 1 25 SER N N 0.953 12.329 0.811 1.00 . A A . 25 SER N 1 1
17 16633 1 1 25 SER O O 3.099 13.325 -0.755 1.00 . A A . 25 SER O 1 1
17 16634 1 1 25 SER OG O 0.621 13.585 -2.027 1.00 . A A . 25 SER OG 1 1
17 16635 1 1 26 TYR C C 5.252 10.324 -2.843 1.00 . A A . 26 TYR C 1 1
17 16636 1 1 26 TYR CA C 4.766 11.461 -1.949 1.00 . A A . 26 TYR CA 1 1
17 16637 1 1 26 TYR CB C 5.700 11.614 -0.747 1.00 . A A . 26 TYR CB 1 1
17 16638 1 1 26 TYR CD1 C 5.955 9.169 -0.172 1.00 . A A . 26 TYR CD1 1 1
17 16639 1 1 26 TYR CD2 C 5.235 10.658 1.544 1.00 . A A . 26 TYR CD2 1 1
17 16640 1 1 26 TYR CE1 C 5.891 8.110 0.714 1.00 . A A . 26 TYR CE1 1 1
17 16641 1 1 26 TYR CE2 C 5.169 9.606 2.437 1.00 . A A . 26 TYR CE2 1 1
17 16642 1 1 26 TYR CG C 5.629 10.459 0.227 1.00 . A A . 26 TYR CG 1 1
17 16643 1 1 26 TYR CZ C 5.498 8.334 2.017 1.00 . A A . 26 TYR CZ 1 1
17 16644 1 1 26 TYR H H 3.006 10.333 -1.617 1.00 . A A . 26 TYR H 1 1
17 16645 1 1 26 TYR HA H 4.774 12.379 -2.517 1.00 . A A . 26 TYR HA 1 1
17 16646 1 1 26 TYR HB2 H 6.718 11.689 -1.098 1.00 . A A . 26 TYR HB2 1 1
17 16647 1 1 26 TYR HB3 H 5.442 12.516 -0.212 1.00 . A A . 26 TYR HB3 1 1
17 16648 1 1 26 TYR HD1 H 6.263 8.996 -1.193 1.00 . A A . 26 TYR HD1 1 1
17 16649 1 1 26 TYR HD2 H 4.978 11.656 1.869 1.00 . A A . 26 TYR HD2 1 1
17 16650 1 1 26 TYR HE1 H 6.148 7.114 0.386 1.00 . A A . 26 TYR HE1 1 1
17 16651 1 1 26 TYR HE2 H 4.861 9.782 3.457 1.00 . A A . 26 TYR HE2 1 1
17 16652 1 1 26 TYR HH H 4.627 7.351 3.421 1.00 . A A . 26 TYR HH 1 1
17 16653 1 1 26 TYR N N 3.400 11.223 -1.500 1.00 . A A . 26 TYR N 1 1
17 16654 1 1 26 TYR O O 4.550 9.333 -3.042 1.00 . A A . 26 TYR O 1 1
17 16655 1 1 26 TYR OH O 5.432 7.283 2.903 1.00 . A A . 26 TYR OH 1 1
17 16656 1 1 27 GLY C C 6.007 8.914 -5.234 1.00 . A A . 27 GLY C 1 1
17 16657 1 1 27 GLY CA C 7.020 9.454 -4.244 1.00 . A A . 27 GLY CA 1 1
17 16658 1 1 27 GLY H H 6.974 11.286 -3.183 1.00 . A A . 27 GLY H 1 1
17 16659 1 1 27 GLY HA2 H 7.851 9.877 -4.789 1.00 . A A . 27 GLY HA2 1 1
17 16660 1 1 27 GLY HA3 H 7.380 8.639 -3.634 1.00 . A A . 27 GLY HA3 1 1
17 16661 1 1 27 GLY N N 6.460 10.475 -3.378 1.00 . A A . 27 GLY N 1 1
17 16662 1 1 27 GLY O O 5.144 9.650 -5.712 1.00 . A A . 27 GLY O 1 1
17 16663 1 1 28 GLU C C 3.940 6.504 -5.779 1.00 . A A . 28 GLU C 1 1
17 16664 1 1 28 GLU CA C 5.201 6.990 -6.487 1.00 . A A . 28 GLU CA 1 1
17 16665 1 1 28 GLU CB C 5.891 5.816 -7.186 1.00 . A A . 28 GLU CB 1 1
17 16666 1 1 28 GLU CD C 7.822 7.353 -7.722 1.00 . A A . 28 GLU CD 1 1
17 16667 1 1 28 GLU CG C 6.918 6.242 -8.221 1.00 . A A . 28 GLU CG 1 1
17 16668 1 1 28 GLU H H 6.823 7.091 -5.130 1.00 . A A . 28 GLU H 1 1
17 16669 1 1 28 GLU HA H 4.924 7.724 -7.227 1.00 . A A . 28 GLU HA 1 1
17 16670 1 1 28 GLU HB2 H 6.388 5.211 -6.442 1.00 . A A . 28 GLU HB2 1 1
17 16671 1 1 28 GLU HB3 H 5.140 5.216 -7.680 1.00 . A A . 28 GLU HB3 1 1
17 16672 1 1 28 GLU HG2 H 7.529 5.389 -8.475 1.00 . A A . 28 GLU HG2 1 1
17 16673 1 1 28 GLU HG3 H 6.400 6.588 -9.103 1.00 . A A . 28 GLU HG3 1 1
17 16674 1 1 28 GLU N N 6.114 7.626 -5.544 1.00 . A A . 28 GLU N 1 1
17 16675 1 1 28 GLU O O 4.011 5.855 -4.736 1.00 . A A . 28 GLU O 1 1
17 16676 1 1 28 GLU OE1 O 8.683 7.076 -6.861 1.00 . A A . 28 GLU OE1 1 1
17 16677 1 1 28 GLU OE2 O 7.668 8.499 -8.194 1.00 . A A . 28 GLU OE2 1 1
17 16678 1 1 29 MET C C 0.523 6.016 -6.871 1.00 . A A . 29 MET C 1 1
17 16679 1 1 29 MET CA C 1.507 6.422 -5.778 1.00 . A A . 29 MET CA 1 1
17 16680 1 1 29 MET CB C 0.918 7.559 -4.942 1.00 . A A . 29 MET CB 1 1
17 16681 1 1 29 MET CE C -0.234 8.120 -1.401 1.00 . A A . 29 MET CE 1 1
17 16682 1 1 29 MET CG C 1.472 7.623 -3.527 1.00 . A A . 29 MET CG 1 1
17 16683 1 1 29 MET H H 2.792 7.345 -7.185 1.00 . A A . 29 MET H 1 1
17 16684 1 1 29 MET HA H 1.687 5.571 -5.138 1.00 . A A . 29 MET HA 1 1
17 16685 1 1 29 MET HB2 H 1.131 8.498 -5.431 1.00 . A A . 29 MET HB2 1 1
17 16686 1 1 29 MET HB3 H -0.152 7.429 -4.881 1.00 . A A . 29 MET HB3 1 1
17 16687 1 1 29 MET HE1 H -1.073 8.741 -1.122 1.00 . A A . 29 MET HE1 1 1
17 16688 1 1 29 MET HE2 H -0.595 7.206 -1.849 1.00 . A A . 29 MET HE2 1 1
17 16689 1 1 29 MET HE3 H 0.347 7.886 -0.521 1.00 . A A . 29 MET HE3 1 1
17 16690 1 1 29 MET HG2 H 1.233 6.701 -3.019 1.00 . A A . 29 MET HG2 1 1
17 16691 1 1 29 MET HG3 H 2.544 7.735 -3.581 1.00 . A A . 29 MET HG3 1 1
17 16692 1 1 29 MET N N 2.785 6.825 -6.354 1.00 . A A . 29 MET N 1 1
17 16693 1 1 29 MET O O 0.454 6.651 -7.923 1.00 . A A . 29 MET O 1 1
17 16694 1 1 29 MET SD S 0.793 8.997 -2.577 1.00 . A A . 29 MET SD 1 1
17 16695 1 1 30 ILE C C -2.636 4.771 -7.115 1.00 . A A . 30 ILE C 1 1
17 16696 1 1 30 ILE CA C -1.215 4.466 -7.576 1.00 . A A . 30 ILE CA 1 1
17 16697 1 1 30 ILE CB C -1.074 2.949 -7.801 1.00 . A A . 30 ILE CB 1 1
17 16698 1 1 30 ILE CD1 C -0.703 1.851 -5.535 1.00 . A A . 30 ILE CD1 1 1
17 16699 1 1 30 ILE CG1 C -1.691 2.178 -6.633 1.00 . A A . 30 ILE CG1 1 1
17 16700 1 1 30 ILE CG2 C 0.390 2.574 -7.977 1.00 . A A . 30 ILE CG2 1 1
17 16701 1 1 30 ILE H H -0.133 4.491 -5.757 1.00 . A A . 30 ILE H 1 1
17 16702 1 1 30 ILE HA H -1.037 4.968 -8.516 1.00 . A A . 30 ILE HA 1 1
17 16703 1 1 30 ILE HB H -1.598 2.693 -8.709 1.00 . A A . 30 ILE HB 1 1
17 16704 1 1 30 ILE HD11 H -1.195 1.274 -4.767 1.00 . A A . 30 ILE HD11 1 1
17 16705 1 1 30 ILE HD12 H 0.116 1.281 -5.946 1.00 . A A . 30 ILE HD12 1 1
17 16706 1 1 30 ILE HD13 H -0.323 2.768 -5.108 1.00 . A A . 30 ILE HD13 1 1
17 16707 1 1 30 ILE HG12 H -2.484 2.768 -6.199 1.00 . A A . 30 ILE HG12 1 1
17 16708 1 1 30 ILE HG13 H -2.099 1.248 -7.001 1.00 . A A . 30 ILE HG13 1 1
17 16709 1 1 30 ILE HG21 H 0.469 1.512 -8.161 1.00 . A A . 30 ILE HG21 1 1
17 16710 1 1 30 ILE HG22 H 0.802 3.116 -8.815 1.00 . A A . 30 ILE HG22 1 1
17 16711 1 1 30 ILE HG23 H 0.936 2.825 -7.080 1.00 . A A . 30 ILE HG23 1 1
17 16712 1 1 30 ILE N N -0.235 4.955 -6.614 1.00 . A A . 30 ILE N 1 1
17 16713 1 1 30 ILE O O -2.884 4.982 -5.928 1.00 . A A . 30 ILE O 1 1
17 16714 1 1 31 GLY C C -5.826 3.827 -7.801 1.00 . A A . 31 GLY C 1 1
17 16715 1 1 31 GLY CA C -4.955 5.066 -7.734 1.00 . A A . 31 GLY CA 1 1
17 16716 1 1 31 GLY H H -3.314 4.613 -8.992 1.00 . A A . 31 GLY H 1 1
17 16717 1 1 31 GLY HA2 H -5.002 5.473 -6.735 1.00 . A A . 31 GLY HA2 1 1
17 16718 1 1 31 GLY HA3 H -5.338 5.799 -8.429 1.00 . A A . 31 GLY HA3 1 1
17 16719 1 1 31 GLY N N -3.569 4.789 -8.062 1.00 . A A . 31 GLY N 1 1
17 16720 1 1 31 GLY O O -6.114 3.320 -8.886 1.00 . A A . 31 GLY O 1 1
17 16721 1 1 32 CYS C C -8.226 2.228 -7.582 1.00 . A A . 32 CYS C 1 1
17 16722 1 1 32 CYS CA C -7.087 2.149 -6.570 1.00 . A A . 32 CYS CA 1 1
17 16723 1 1 32 CYS CB C -7.655 1.982 -5.159 1.00 . A A . 32 CYS CB 1 1
17 16724 1 1 32 CYS H H -5.983 3.786 -5.808 1.00 . A A . 32 CYS H 1 1
17 16725 1 1 32 CYS HA H -6.473 1.293 -6.805 1.00 . A A . 32 CYS HA 1 1
17 16726 1 1 32 CYS HB2 H -6.846 1.763 -4.478 1.00 . A A . 32 CYS HB2 1 1
17 16727 1 1 32 CYS HB3 H -8.131 2.905 -4.860 1.00 . A A . 32 CYS HB3 1 1
17 16728 1 1 32 CYS N N -6.246 3.337 -6.640 1.00 . A A . 32 CYS N 1 1
17 16729 1 1 32 CYS O O -9.126 3.059 -7.456 1.00 . A A . 32 CYS O 1 1
17 16730 1 1 32 CYS SG S -8.885 0.647 -5.005 1.00 . A A . 32 CYS SG 1 1
17 16731 1 1 33 ASP C C -10.592 1.556 -9.017 1.00 . A A . 33 ASP C 1 1
17 16732 1 1 33 ASP CA C -9.209 1.329 -9.619 1.00 . A A . 33 ASP CA 1 1
17 16733 1 1 33 ASP CB C -9.175 -0.007 -10.363 1.00 . A A . 33 ASP CB 1 1
17 16734 1 1 33 ASP CG C -8.257 0.024 -11.569 1.00 . A A . 33 ASP CG 1 1
17 16735 1 1 33 ASP H H -7.437 0.721 -8.632 1.00 . A A . 33 ASP H 1 1
17 16736 1 1 33 ASP HA H -8.999 2.125 -10.318 1.00 . A A . 33 ASP HA 1 1
17 16737 1 1 33 ASP HB2 H -8.829 -0.778 -9.690 1.00 . A A . 33 ASP HB2 1 1
17 16738 1 1 33 ASP HB3 H -10.173 -0.250 -10.699 1.00 . A A . 33 ASP HB3 1 1
17 16739 1 1 33 ASP N N -8.180 1.359 -8.586 1.00 . A A . 33 ASP N 1 1
17 16740 1 1 33 ASP O O -11.428 2.243 -9.600 1.00 . A A . 33 ASP O 1 1
17 16741 1 1 33 ASP OD1 O -7.109 0.496 -11.429 1.00 . A A . 33 ASP OD1 1 1
17 16742 1 1 33 ASP OD2 O -8.686 -0.424 -12.653 1.00 . A A . 33 ASP OD2 1 1
17 16743 1 1 34 ASN C C -12.362 2.561 -6.773 1.00 . A A . 34 ASN C 1 1
17 16744 1 1 34 ASN CA C -12.107 1.109 -7.165 1.00 . A A . 34 ASN CA 1 1
17 16745 1 1 34 ASN CB C -12.145 0.219 -5.921 1.00 . A A . 34 ASN CB 1 1
17 16746 1 1 34 ASN CG C -13.535 0.122 -5.322 1.00 . A A . 34 ASN CG 1 1
17 16747 1 1 34 ASN H H -10.117 0.435 -7.430 1.00 . A A . 34 ASN H 1 1
17 16748 1 1 34 ASN HA H -12.880 0.791 -7.848 1.00 . A A . 34 ASN HA 1 1
17 16749 1 1 34 ASN HB2 H -11.819 -0.776 -6.188 1.00 . A A . 34 ASN HB2 1 1
17 16750 1 1 34 ASN HB3 H -11.478 0.624 -5.175 1.00 . A A . 34 ASN HB3 1 1
17 16751 1 1 34 ASN HD21 H -12.839 0.707 -3.553 1.00 . A A . 34 ASN HD21 1 1
17 16752 1 1 34 ASN HD22 H -14.534 0.380 -3.623 1.00 . A A . 34 ASN HD22 1 1
17 16753 1 1 34 ASN N N -10.824 0.972 -7.846 1.00 . A A . 34 ASN N 1 1
17 16754 1 1 34 ASN ND2 N -13.647 0.435 -4.036 1.00 . A A . 34 ASN ND2 1 1
17 16755 1 1 34 ASN O O -11.737 3.084 -5.851 1.00 . A A . 34 ASN O 1 1
17 16756 1 1 34 ASN OD1 O -14.495 -0.229 -6.007 1.00 . A A . 34 ASN OD1 1 1
17 16757 1 1 35 GLU C C -14.085 4.770 -5.762 1.00 . A A . 35 GLU C 1 1
17 16758 1 1 35 GLU CA C -13.623 4.597 -7.206 1.00 . A A . 35 GLU CA 1 1
17 16759 1 1 35 GLU CB C -14.715 5.078 -8.163 1.00 . A A . 35 GLU CB 1 1
17 16760 1 1 35 GLU CD C -15.250 6.251 -10.336 1.00 . A A . 35 GLU CD 1 1
17 16761 1 1 35 GLU CG C -14.180 5.586 -9.491 1.00 . A A . 35 GLU CG 1 1
17 16762 1 1 35 GLU H H -13.750 2.734 -8.203 1.00 . A A . 35 GLU H 1 1
17 16763 1 1 35 GLU HA H -12.735 5.190 -7.361 1.00 . A A . 35 GLU HA 1 1
17 16764 1 1 35 GLU HB2 H -15.391 4.259 -8.360 1.00 . A A . 35 GLU HB2 1 1
17 16765 1 1 35 GLU HB3 H -15.264 5.879 -7.690 1.00 . A A . 35 GLU HB3 1 1
17 16766 1 1 35 GLU HG2 H -13.397 6.305 -9.299 1.00 . A A . 35 GLU HG2 1 1
17 16767 1 1 35 GLU HG3 H -13.773 4.752 -10.044 1.00 . A A . 35 GLU HG3 1 1
17 16768 1 1 35 GLU N N -13.286 3.205 -7.480 1.00 . A A . 35 GLU N 1 1
17 16769 1 1 35 GLU O O -13.523 5.568 -5.012 1.00 . A A . 35 GLU O 1 1
17 16770 1 1 35 GLU OE1 O -16.185 5.546 -10.770 1.00 . A A . 35 GLU OE1 1 1
17 16771 1 1 35 GLU OE2 O -15.152 7.475 -10.562 1.00 . A A . 35 GLU OE2 1 1
17 16772 1 1 36 GLN C C -14.539 4.339 -3.012 1.00 . A A . 36 GLN C 1 1
17 16773 1 1 36 GLN CA C -15.650 4.089 -4.027 1.00 . A A . 36 GLN CA 1 1
17 16774 1 1 36 GLN CB C -16.391 2.796 -3.682 1.00 . A A . 36 GLN CB 1 1
17 16775 1 1 36 GLN CD C -16.052 2.304 -1.227 1.00 . A A . 36 GLN CD 1 1
17 16776 1 1 36 GLN CG C -17.008 2.802 -2.293 1.00 . A A . 36 GLN CG 1 1
17 16777 1 1 36 GLN H H -15.517 3.401 -6.024 1.00 . A A . 36 GLN H 1 1
17 16778 1 1 36 GLN HA H -16.346 4.913 -3.991 1.00 . A A . 36 GLN HA 1 1
17 16779 1 1 36 GLN HB2 H -17.181 2.644 -4.403 1.00 . A A . 36 GLN HB2 1 1
17 16780 1 1 36 GLN HB3 H -15.697 1.971 -3.740 1.00 . A A . 36 GLN HB3 1 1
17 16781 1 1 36 GLN HE21 H -16.049 4.092 -0.359 1.00 . A A . 36 GLN HE21 1 1
17 16782 1 1 36 GLN HE22 H -15.068 2.888 0.398 1.00 . A A . 36 GLN HE22 1 1
17 16783 1 1 36 GLN HG2 H -17.302 3.811 -2.047 1.00 . A A . 36 GLN HG2 1 1
17 16784 1 1 36 GLN HG3 H -17.881 2.166 -2.298 1.00 . A A . 36 GLN HG3 1 1
17 16785 1 1 36 GLN N N -15.112 4.017 -5.381 1.00 . A A . 36 GLN N 1 1
17 16786 1 1 36 GLN NE2 N -15.685 3.183 -0.303 1.00 . A A . 36 GLN NE2 1 1
17 16787 1 1 36 GLN O O -14.701 5.128 -2.081 1.00 . A A . 36 GLN O 1 1
17 16788 1 1 36 GLN OE1 O -15.647 1.141 -1.235 1.00 . A A . 36 GLN OE1 1 1
17 16789 1 1 37 CYS C C -12.071 5.272 -1.913 1.00 . A A . 37 CYS C 1 1
17 16790 1 1 37 CYS CA C -12.273 3.810 -2.299 1.00 . A A . 37 CYS CA 1 1
17 16791 1 1 37 CYS CB C -11.003 3.265 -2.956 1.00 . A A . 37 CYS CB 1 1
17 16792 1 1 37 CYS H H -13.342 3.048 -3.960 1.00 . A A . 37 CYS H 1 1
17 16793 1 1 37 CYS HA H -12.479 3.240 -1.407 1.00 . A A . 37 CYS HA 1 1
17 16794 1 1 37 CYS HB2 H -11.275 2.486 -3.654 1.00 . A A . 37 CYS HB2 1 1
17 16795 1 1 37 CYS HB3 H -10.512 4.064 -3.490 1.00 . A A . 37 CYS HB3 1 1
17 16796 1 1 37 CYS N N -13.411 3.662 -3.199 1.00 . A A . 37 CYS N 1 1
17 16797 1 1 37 CYS O O -11.717 6.115 -2.738 1.00 . A A . 37 CYS O 1 1
17 16798 1 1 37 CYS SG S -9.803 2.560 -1.781 1.00 . A A . 37 CYS SG 1 1
17 16799 1 1 38 PRO C C -10.692 7.385 -0.050 1.00 . A A . 38 PRO C 1 1
17 16800 1 1 38 PRO CA C -12.150 6.942 -0.103 1.00 . A A . 38 PRO CA 1 1
17 16801 1 1 38 PRO CB C -12.730 6.842 1.310 1.00 . A A . 38 PRO CB 1 1
17 16802 1 1 38 PRO CD C -12.726 4.628 0.410 1.00 . A A . 38 PRO CD 1 1
17 16803 1 1 38 PRO CG C -12.571 5.409 1.685 1.00 . A A . 38 PRO CG 1 1
17 16804 1 1 38 PRO HA H -12.721 7.655 -0.678 1.00 . A A . 38 PRO HA 1 1
17 16805 1 1 38 PRO HB2 H -12.177 7.490 1.976 1.00 . A A . 38 PRO HB2 1 1
17 16806 1 1 38 PRO HB3 H -13.770 7.134 1.298 1.00 . A A . 38 PRO HB3 1 1
17 16807 1 1 38 PRO HD2 H -12.086 3.758 0.420 1.00 . A A . 38 PRO HD2 1 1
17 16808 1 1 38 PRO HD3 H -13.757 4.338 0.268 1.00 . A A . 38 PRO HD3 1 1
17 16809 1 1 38 PRO HG2 H -11.591 5.247 2.108 1.00 . A A . 38 PRO HG2 1 1
17 16810 1 1 38 PRO HG3 H -13.337 5.128 2.392 1.00 . A A . 38 PRO HG3 1 1
17 16811 1 1 38 PRO N N -12.301 5.582 -0.628 1.00 . A A . 38 PRO N 1 1
17 16812 1 1 38 PRO O O -10.392 8.523 0.310 1.00 . A A . 38 PRO O 1 1
17 16813 1 1 39 ILE C C -7.813 6.853 -1.826 1.00 . A A . 39 ILE C 1 1
17 16814 1 1 39 ILE CA C -8.364 6.777 -0.406 1.00 . A A . 39 ILE CA 1 1
17 16815 1 1 39 ILE CB C -7.570 5.719 0.384 1.00 . A A . 39 ILE CB 1 1
17 16816 1 1 39 ILE CD1 C -7.595 4.379 2.548 1.00 . A A . 39 ILE CD1 1 1
17 16817 1 1 39 ILE CG1 C -8.135 5.578 1.799 1.00 . A A . 39 ILE CG1 1 1
17 16818 1 1 39 ILE CG2 C -6.095 6.090 0.432 1.00 . A A . 39 ILE CG2 1 1
17 16819 1 1 39 ILE H H -10.091 5.588 -0.687 1.00 . A A . 39 ILE H 1 1
17 16820 1 1 39 ILE HA H -8.225 7.735 0.075 1.00 . A A . 39 ILE HA 1 1
17 16821 1 1 39 ILE HB H -7.662 4.774 -0.129 1.00 . A A . 39 ILE HB 1 1
17 16822 1 1 39 ILE HD11 H -8.252 4.143 3.372 1.00 . A A . 39 ILE HD11 1 1
17 16823 1 1 39 ILE HD12 H -7.535 3.534 1.880 1.00 . A A . 39 ILE HD12 1 1
17 16824 1 1 39 ILE HD13 H -6.610 4.607 2.929 1.00 . A A . 39 ILE HD13 1 1
17 16825 1 1 39 ILE HG12 H -7.890 6.461 2.368 1.00 . A A . 39 ILE HG12 1 1
17 16826 1 1 39 ILE HG13 H -9.209 5.478 1.741 1.00 . A A . 39 ILE HG13 1 1
17 16827 1 1 39 ILE HG21 H -5.527 5.258 0.820 1.00 . A A . 39 ILE HG21 1 1
17 16828 1 1 39 ILE HG22 H -5.751 6.326 -0.564 1.00 . A A . 39 ILE HG22 1 1
17 16829 1 1 39 ILE HG23 H -5.960 6.949 1.072 1.00 . A A . 39 ILE HG23 1 1
17 16830 1 1 39 ILE N N -9.790 6.478 -0.411 1.00 . A A . 39 ILE N 1 1
17 16831 1 1 39 ILE O O -7.142 7.818 -2.190 1.00 . A A . 39 ILE O 1 1
17 16832 1 1 40 GLU C C -6.246 6.396 -4.130 1.00 . A A . 40 GLU C 1 1
17 16833 1 1 40 GLU CA C -7.638 5.783 -4.004 1.00 . A A . 40 GLU CA 1 1
17 16834 1 1 40 GLU CB C -8.616 6.520 -4.921 1.00 . A A . 40 GLU CB 1 1
17 16835 1 1 40 GLU CD C -10.239 6.134 -6.818 1.00 . A A . 40 GLU CD 1 1
17 16836 1 1 40 GLU CG C -9.706 5.628 -5.491 1.00 . A A . 40 GLU CG 1 1
17 16837 1 1 40 GLU H H -8.643 5.090 -2.275 1.00 . A A . 40 GLU H 1 1
17 16838 1 1 40 GLU HA H -7.590 4.747 -4.303 1.00 . A A . 40 GLU HA 1 1
17 16839 1 1 40 GLU HB2 H -9.086 7.316 -4.361 1.00 . A A . 40 GLU HB2 1 1
17 16840 1 1 40 GLU HB3 H -8.065 6.950 -5.745 1.00 . A A . 40 GLU HB3 1 1
17 16841 1 1 40 GLU HG2 H -9.303 4.637 -5.637 1.00 . A A . 40 GLU HG2 1 1
17 16842 1 1 40 GLU HG3 H -10.522 5.583 -4.785 1.00 . A A . 40 GLU HG3 1 1
17 16843 1 1 40 GLU N N -8.103 5.830 -2.623 1.00 . A A . 40 GLU N 1 1
17 16844 1 1 40 GLU O O -5.938 7.064 -5.117 1.00 . A A . 40 GLU O 1 1
17 16845 1 1 40 GLU OE1 O -10.803 7.248 -6.844 1.00 . A A . 40 GLU OE1 1 1
17 16846 1 1 40 GLU OE2 O -10.094 5.416 -7.829 1.00 . A A . 40 GLU OE2 1 1
17 16847 1 1 41 TRP C C -3.173 5.931 -2.135 1.00 . A A . 41 TRP C 1 1
17 16848 1 1 41 TRP CA C -4.051 6.691 -3.122 1.00 . A A . 41 TRP CA 1 1
17 16849 1 1 41 TRP CB C -4.062 8.180 -2.771 1.00 . A A . 41 TRP CB 1 1
17 16850 1 1 41 TRP CD1 C -5.820 9.790 -3.713 1.00 . A A . 41 TRP CD1 1 1
17 16851 1 1 41 TRP CD2 C -4.217 9.222 -5.170 1.00 . A A . 41 TRP CD2 1 1
17 16852 1 1 41 TRP CE2 C -5.112 10.103 -5.808 1.00 . A A . 41 TRP CE2 1 1
17 16853 1 1 41 TRP CE3 C -3.126 8.732 -5.893 1.00 . A A . 41 TRP CE3 1 1
17 16854 1 1 41 TRP CG C -4.688 9.036 -3.831 1.00 . A A . 41 TRP CG 1 1
17 16855 1 1 41 TRP CH2 C -3.871 10.007 -7.815 1.00 . A A . 41 TRP CH2 1 1
17 16856 1 1 41 TRP CZ2 C -4.948 10.502 -7.132 1.00 . A A . 41 TRP CZ2 1 1
17 16857 1 1 41 TRP CZ3 C -2.964 9.129 -7.206 1.00 . A A . 41 TRP CZ3 1 1
17 16858 1 1 41 TRP H H -5.714 5.622 -2.365 1.00 . A A . 41 TRP H 1 1
17 16859 1 1 41 TRP HA H -3.646 6.568 -4.116 1.00 . A A . 41 TRP HA 1 1
17 16860 1 1 41 TRP HB2 H -4.617 8.324 -1.856 1.00 . A A . 41 TRP HB2 1 1
17 16861 1 1 41 TRP HB3 H -3.045 8.516 -2.628 1.00 . A A . 41 TRP HB3 1 1
17 16862 1 1 41 TRP HD1 H -6.413 9.859 -2.814 1.00 . A A . 41 TRP HD1 1 1
17 16863 1 1 41 TRP HE1 H -6.839 11.035 -5.064 1.00 . A A . 41 TRP HE1 1 1
17 16864 1 1 41 TRP HE3 H -2.416 8.055 -5.441 1.00 . A A . 41 TRP HE3 1 1
17 16865 1 1 41 TRP HH2 H -3.706 10.289 -8.843 1.00 . A A . 41 TRP HH2 1 1
17 16866 1 1 41 TRP HZ2 H -5.638 11.178 -7.615 1.00 . A A . 41 TRP HZ2 1 1
17 16867 1 1 41 TRP HZ3 H -2.127 8.760 -7.781 1.00 . A A . 41 TRP HZ3 1 1
17 16868 1 1 41 TRP N N -5.410 6.162 -3.125 1.00 . A A . 41 TRP N 1 1
17 16869 1 1 41 TRP NE1 N -6.081 10.434 -4.898 1.00 . A A . 41 TRP NE1 1 1
17 16870 1 1 41 TRP O O -3.420 5.946 -0.929 1.00 . A A . 41 TRP O 1 1
17 16871 1 1 42 PHE C C 0.189 4.553 -2.372 1.00 . A A . 42 PHE C 1 1
17 16872 1 1 42 PHE CA C -1.231 4.497 -1.818 1.00 . A A . 42 PHE CA 1 1
17 16873 1 1 42 PHE CB C -1.695 3.043 -1.719 1.00 . A A . 42 PHE CB 1 1
17 16874 1 1 42 PHE CD1 C -3.337 2.892 0.173 1.00 . A A . 42 PHE CD1 1 1
17 16875 1 1 42 PHE CD2 C -4.165 2.757 -2.059 1.00 . A A . 42 PHE CD2 1 1
17 16876 1 1 42 PHE CE1 C -4.622 2.755 0.661 1.00 . A A . 42 PHE CE1 1 1
17 16877 1 1 42 PHE CE2 C -5.453 2.619 -1.577 1.00 . A A . 42 PHE CE2 1 1
17 16878 1 1 42 PHE CG C -3.094 2.894 -1.192 1.00 . A A . 42 PHE CG 1 1
17 16879 1 1 42 PHE CZ C -5.682 2.619 -0.215 1.00 . A A . 42 PHE CZ 1 1
17 16880 1 1 42 PHE H H -2.001 5.291 -3.623 1.00 . A A . 42 PHE H 1 1
17 16881 1 1 42 PHE HA H -1.238 4.936 -0.832 1.00 . A A . 42 PHE HA 1 1
17 16882 1 1 42 PHE HB2 H -1.663 2.595 -2.701 1.00 . A A . 42 PHE HB2 1 1
17 16883 1 1 42 PHE HB3 H -1.031 2.504 -1.060 1.00 . A A . 42 PHE HB3 1 1
17 16884 1 1 42 PHE HD1 H -2.509 2.999 0.859 1.00 . A A . 42 PHE HD1 1 1
17 16885 1 1 42 PHE HD2 H -3.987 2.757 -3.126 1.00 . A A . 42 PHE HD2 1 1
17 16886 1 1 42 PHE HE1 H -4.799 2.755 1.726 1.00 . A A . 42 PHE HE1 1 1
17 16887 1 1 42 PHE HE2 H -6.279 2.514 -2.264 1.00 . A A . 42 PHE HE2 1 1
17 16888 1 1 42 PHE HZ H -6.687 2.511 0.164 1.00 . A A . 42 PHE HZ 1 1
17 16889 1 1 42 PHE N N -2.146 5.265 -2.654 1.00 . A A . 42 PHE N 1 1
17 16890 1 1 42 PHE O O 0.393 4.743 -3.572 1.00 . A A . 42 PHE O 1 1
17 16891 1 1 43 HIS C C 3.000 3.078 -2.476 1.00 . A A . 43 HIS C 1 1
17 16892 1 1 43 HIS CA C 2.572 4.419 -1.889 1.00 . A A . 43 HIS CA 1 1
17 16893 1 1 43 HIS CB C 3.457 4.772 -0.694 1.00 . A A . 43 HIS CB 1 1
17 16894 1 1 43 HIS CD2 C 2.654 7.220 -0.402 1.00 . A A . 43 HIS CD2 1 1
17 16895 1 1 43 HIS CE1 C 2.463 7.237 1.782 1.00 . A A . 43 HIS CE1 1 1
17 16896 1 1 43 HIS CG C 3.006 5.993 0.047 1.00 . A A . 43 HIS CG 1 1
17 16897 1 1 43 HIS H H 0.944 4.240 -0.547 1.00 . A A . 43 HIS H 1 1
17 16898 1 1 43 HIS HA H 2.684 5.181 -2.646 1.00 . A A . 43 HIS HA 1 1
17 16899 1 1 43 HIS HB2 H 3.458 3.945 0.001 1.00 . A A . 43 HIS HB2 1 1
17 16900 1 1 43 HIS HB3 H 4.466 4.946 -1.040 1.00 . A A . 43 HIS HB3 1 1
17 16901 1 1 43 HIS HD2 H 2.638 7.547 -1.432 1.00 . A A . 43 HIS HD2 1 1
17 16902 1 1 43 HIS HE1 H 2.274 7.561 2.795 1.00 . A A . 43 HIS HE1 1 1
17 16903 1 1 43 HIS HE2 H 1.945 8.879 0.674 1.00 . A A . 43 HIS HE2 1 1
17 16904 1 1 43 HIS N N 1.169 4.388 -1.489 1.00 . A A . 43 HIS N 1 1
17 16905 1 1 43 HIS ND1 N 2.877 6.036 1.419 1.00 . A A . 43 HIS ND1 1 1
17 16906 1 1 43 HIS NE2 N 2.321 7.975 0.696 1.00 . A A . 43 HIS NE2 1 1
17 16907 1 1 43 HIS O O 2.296 2.076 -2.341 1.00 . A A . 43 HIS O 1 1
17 16908 1 1 44 PHE C C 5.373 0.973 -2.699 1.00 . A A . 44 PHE C 1 1
17 16909 1 1 44 PHE CA C 4.677 1.847 -3.739 1.00 . A A . 44 PHE CA 1 1
17 16910 1 1 44 PHE CB C 5.653 2.192 -4.866 1.00 . A A . 44 PHE CB 1 1
17 16911 1 1 44 PHE CD1 C 3.918 3.125 -6.420 1.00 . A A . 44 PHE CD1 1 1
17 16912 1 1 44 PHE CD2 C 5.471 1.533 -7.281 1.00 . A A . 44 PHE CD2 1 1
17 16913 1 1 44 PHE CE1 C 3.315 3.213 -7.661 1.00 . A A . 44 PHE CE1 1 1
17 16914 1 1 44 PHE CE2 C 4.872 1.617 -8.524 1.00 . A A . 44 PHE CE2 1 1
17 16915 1 1 44 PHE CG C 5.001 2.285 -6.216 1.00 . A A . 44 PHE CG 1 1
17 16916 1 1 44 PHE CZ C 3.794 2.458 -8.714 1.00 . A A . 44 PHE CZ 1 1
17 16917 1 1 44 PHE H H 4.673 3.895 -3.204 1.00 . A A . 44 PHE H 1 1
17 16918 1 1 44 PHE HA H 3.843 1.301 -4.151 1.00 . A A . 44 PHE HA 1 1
17 16919 1 1 44 PHE HB2 H 6.114 3.145 -4.655 1.00 . A A . 44 PHE HB2 1 1
17 16920 1 1 44 PHE HB3 H 6.417 1.430 -4.917 1.00 . A A . 44 PHE HB3 1 1
17 16921 1 1 44 PHE HD1 H 3.543 3.717 -5.597 1.00 . A A . 44 PHE HD1 1 1
17 16922 1 1 44 PHE HD2 H 6.315 0.875 -7.133 1.00 . A A . 44 PHE HD2 1 1
17 16923 1 1 44 PHE HE1 H 2.473 3.871 -7.807 1.00 . A A . 44 PHE HE1 1 1
17 16924 1 1 44 PHE HE2 H 5.249 1.026 -9.345 1.00 . A A . 44 PHE HE2 1 1
17 16925 1 1 44 PHE HZ H 3.325 2.525 -9.685 1.00 . A A . 44 PHE HZ 1 1
17 16926 1 1 44 PHE N N 4.157 3.065 -3.130 1.00 . A A . 44 PHE N 1 1
17 16927 1 1 44 PHE O O 4.992 -0.178 -2.486 1.00 . A A . 44 PHE O 1 1
17 16928 1 1 45 SER C C 6.205 0.105 -0.061 1.00 . A A . 45 SER C 1 1
17 16929 1 1 45 SER CA C 7.146 0.799 -1.041 1.00 . A A . 45 SER CA 1 1
17 16930 1 1 45 SER CB C 8.078 1.749 -0.286 1.00 . A A . 45 SER CB 1 1
17 16931 1 1 45 SER H H 6.649 2.450 -2.270 1.00 . A A . 45 SER H 1 1
17 16932 1 1 45 SER HA H 7.740 0.050 -1.543 1.00 . A A . 45 SER HA 1 1
17 16933 1 1 45 SER HB2 H 8.567 2.404 -0.990 1.00 . A A . 45 SER HB2 1 1
17 16934 1 1 45 SER HB3 H 7.499 2.337 0.412 1.00 . A A . 45 SER HB3 1 1
17 16935 1 1 45 SER HG H 9.155 0.149 0.060 1.00 . A A . 45 SER HG 1 1
17 16936 1 1 45 SER N N 6.394 1.528 -2.056 1.00 . A A . 45 SER N 1 1
17 16937 1 1 45 SER O O 6.403 -1.058 0.291 1.00 . A A . 45 SER O 1 1
17 16938 1 1 45 SER OG O 9.066 1.030 0.432 1.00 . A A . 45 SER OG 1 1
17 16939 1 1 46 CYS C C 3.509 -0.940 0.731 1.00 . A A . 46 CYS C 1 1
17 16940 1 1 46 CYS CA C 4.206 0.285 1.316 1.00 . A A . 46 CYS CA 1 1
17 16941 1 1 46 CYS CB C 3.168 1.349 1.680 1.00 . A A . 46 CYS CB 1 1
17 16942 1 1 46 CYS H H 5.073 1.750 0.059 1.00 . A A . 46 CYS H 1 1
17 16943 1 1 46 CYS HA H 4.735 -0.010 2.209 1.00 . A A . 46 CYS HA 1 1
17 16944 1 1 46 CYS HB2 H 2.968 1.958 0.811 1.00 . A A . 46 CYS HB2 1 1
17 16945 1 1 46 CYS HB3 H 2.256 0.861 1.989 1.00 . A A . 46 CYS HB3 1 1
17 16946 1 1 46 CYS N N 5.179 0.828 0.376 1.00 . A A . 46 CYS N 1 1
17 16947 1 1 46 CYS O O 3.437 -1.991 1.368 1.00 . A A . 46 CYS O 1 1
17 16948 1 1 46 CYS SG S 3.686 2.462 3.027 1.00 . A A . 46 CYS SG 1 1
17 16949 1 1 47 VAL C C 3.298 -2.820 -1.856 1.00 . A A . 47 VAL C 1 1
17 16950 1 1 47 VAL CA C 2.309 -1.892 -1.161 1.00 . A A . 47 VAL CA 1 1
17 16951 1 1 47 VAL CB C 1.299 -1.366 -2.198 1.00 . A A . 47 VAL CB 1 1
17 16952 1 1 47 VAL CG1 C 0.214 -0.545 -1.519 1.00 . A A . 47 VAL CG1 1 1
17 16953 1 1 47 VAL CG2 C 2.010 -0.547 -3.265 1.00 . A A . 47 VAL CG2 1 1
17 16954 1 1 47 VAL H H 3.087 0.064 -0.946 1.00 . A A . 47 VAL H 1 1
17 16955 1 1 47 VAL HA H 1.766 -2.454 -0.415 1.00 . A A . 47 VAL HA 1 1
17 16956 1 1 47 VAL HB H 0.831 -2.214 -2.677 1.00 . A A . 47 VAL HB 1 1
17 16957 1 1 47 VAL HG11 H 0.666 0.131 -0.808 1.00 . A A . 47 VAL HG11 1 1
17 16958 1 1 47 VAL HG12 H -0.328 0.022 -2.262 1.00 . A A . 47 VAL HG12 1 1
17 16959 1 1 47 VAL HG13 H -0.467 -1.206 -1.003 1.00 . A A . 47 VAL HG13 1 1
17 16960 1 1 47 VAL HG21 H 2.830 -0.008 -2.816 1.00 . A A . 47 VAL HG21 1 1
17 16961 1 1 47 VAL HG22 H 2.389 -1.206 -4.033 1.00 . A A . 47 VAL HG22 1 1
17 16962 1 1 47 VAL HG23 H 1.315 0.153 -3.704 1.00 . A A . 47 VAL HG23 1 1
17 16963 1 1 47 VAL N N 2.998 -0.798 -0.488 1.00 . A A . 47 VAL N 1 1
17 16964 1 1 47 VAL O O 2.957 -3.491 -2.830 1.00 . A A . 47 VAL O 1 1
17 16965 1 1 48 SER C C 5.544 -3.627 -3.448 1.00 . A A . 48 SER C 1 1
17 16966 1 1 48 SER CA C 5.568 -3.697 -1.924 1.00 . A A . 48 SER CA 1 1
17 16967 1 1 48 SER CB C 5.392 -5.145 -1.465 1.00 . A A . 48 SER CB 1 1
17 16968 1 1 48 SER H H 4.738 -2.295 -0.572 1.00 . A A . 48 SER H 1 1
17 16969 1 1 48 SER HA H 6.522 -3.331 -1.574 1.00 . A A . 48 SER HA 1 1
17 16970 1 1 48 SER HB2 H 5.259 -5.167 -0.394 1.00 . A A . 48 SER HB2 1 1
17 16971 1 1 48 SER HB3 H 4.520 -5.568 -1.945 1.00 . A A . 48 SER HB3 1 1
17 16972 1 1 48 SER HG H 7.296 -5.587 -1.346 1.00 . A A . 48 SER HG 1 1
17 16973 1 1 48 SER N N 4.527 -2.853 -1.350 1.00 . A A . 48 SER N 1 1
17 16974 1 1 48 SER O O 5.485 -4.653 -4.127 1.00 . A A . 48 SER O 1 1
17 16975 1 1 48 SER OG O 6.524 -5.928 -1.802 1.00 . A A . 48 SER OG 1 1
17 16976 1 1 49 LEU C C 6.898 -1.618 -5.905 1.00 . A A . 49 LEU C 1 1
17 16977 1 1 49 LEU CA C 5.574 -2.205 -5.423 1.00 . A A . 49 LEU CA 1 1
17 16978 1 1 49 LEU CB C 4.421 -1.280 -5.814 1.00 . A A . 49 LEU CB 1 1
17 16979 1 1 49 LEU CD1 C 2.008 -0.937 -6.401 1.00 . A A . 49 LEU CD1 1 1
17 16980 1 1 49 LEU CD2 C 3.289 -2.820 -7.436 1.00 . A A . 49 LEU CD2 1 1
17 16981 1 1 49 LEU CG C 3.107 -1.966 -6.189 1.00 . A A . 49 LEU CG 1 1
17 16982 1 1 49 LEU H H 5.637 -1.631 -3.387 1.00 . A A . 49 LEU H 1 1
17 16983 1 1 49 LEU HA H 5.429 -3.166 -5.893 1.00 . A A . 49 LEU HA 1 1
17 16984 1 1 49 LEU HB2 H 4.224 -0.625 -4.978 1.00 . A A . 49 LEU HB2 1 1
17 16985 1 1 49 LEU HB3 H 4.742 -0.692 -6.662 1.00 . A A . 49 LEU HB3 1 1
17 16986 1 1 49 LEU HD11 H 2.129 -0.130 -5.694 1.00 . A A . 49 LEU HD11 1 1
17 16987 1 1 49 LEU HD12 H 1.045 -1.403 -6.255 1.00 . A A . 49 LEU HD12 1 1
17 16988 1 1 49 LEU HD13 H 2.070 -0.547 -7.407 1.00 . A A . 49 LEU HD13 1 1
17 16989 1 1 49 LEU HD21 H 4.342 -2.909 -7.660 1.00 . A A . 49 LEU HD21 1 1
17 16990 1 1 49 LEU HD22 H 2.782 -2.353 -8.269 1.00 . A A . 49 LEU HD22 1 1
17 16991 1 1 49 LEU HD23 H 2.872 -3.801 -7.264 1.00 . A A . 49 LEU HD23 1 1
17 16992 1 1 49 LEU HG H 2.803 -2.616 -5.380 1.00 . A A . 49 LEU HG 1 1
17 16993 1 1 49 LEU N N 5.591 -2.411 -3.979 1.00 . A A . 49 LEU N 1 1
17 16994 1 1 49 LEU O O 7.251 -0.490 -5.560 1.00 . A A . 49 LEU O 1 1
17 16995 1 1 50 THR C C 8.722 -1.100 -8.489 1.00 . A A . 50 THR C 1 1
17 16996 1 1 50 THR CA C 8.908 -1.947 -7.236 1.00 . A A . 50 THR CA 1 1
17 16997 1 1 50 THR CB C 9.822 -3.142 -7.568 1.00 . A A . 50 THR CB 1 1
17 16998 1 1 50 THR CG2 C 11.201 -2.665 -7.999 1.00 . A A . 50 THR CG2 1 1
17 16999 1 1 50 THR H H 7.290 -3.279 -6.944 1.00 . A A . 50 THR H 1 1
17 17000 1 1 50 THR HA H 9.394 -1.349 -6.478 1.00 . A A . 50 THR HA 1 1
17 17001 1 1 50 THR HB H 9.379 -3.698 -8.382 1.00 . A A . 50 THR HB 1 1
17 17002 1 1 50 THR HG1 H 9.477 -4.822 -6.595 1.00 . A A . 50 THR HG1 1 1
17 17003 1 1 50 THR HG21 H 11.099 -1.819 -8.662 1.00 . A A . 50 THR HG21 1 1
17 17004 1 1 50 THR HG22 H 11.714 -3.465 -8.512 1.00 . A A . 50 THR HG22 1 1
17 17005 1 1 50 THR HG23 H 11.768 -2.373 -7.128 1.00 . A A . 50 THR HG23 1 1
17 17006 1 1 50 THR N N 7.625 -2.390 -6.706 1.00 . A A . 50 THR N 1 1
17 17007 1 1 50 THR O O 9.510 -0.192 -8.759 1.00 . A A . 50 THR O 1 1
17 17008 1 1 50 THR OG1 O 9.942 -3.999 -6.428 1.00 . A A . 50 THR OG1 1 1
17 17009 1 1 51 TYR C C 5.898 -0.709 -10.800 1.00 . A A . 51 TYR C 1 1
17 17010 1 1 51 TYR CA C 7.389 -0.667 -10.478 1.00 . A A . 51 TYR CA 1 1
17 17011 1 1 51 TYR CB C 8.191 -1.246 -11.644 1.00 . A A . 51 TYR CB 1 1
17 17012 1 1 51 TYR CD1 C 7.046 -3.371 -12.387 1.00 . A A . 51 TYR CD1 1 1
17 17013 1 1 51 TYR CD2 C 9.103 -3.558 -11.197 1.00 . A A . 51 TYR CD2 1 1
17 17014 1 1 51 TYR CE1 C 6.969 -4.747 -12.480 1.00 . A A . 51 TYR CE1 1 1
17 17015 1 1 51 TYR CE2 C 9.035 -4.935 -11.287 1.00 . A A . 51 TYR CE2 1 1
17 17016 1 1 51 TYR CG C 8.112 -2.753 -11.744 1.00 . A A . 51 TYR CG 1 1
17 17017 1 1 51 TYR CZ C 7.966 -5.525 -11.929 1.00 . A A . 51 TYR CZ 1 1
17 17018 1 1 51 TYR H H 7.085 -2.134 -8.983 1.00 . A A . 51 TYR H 1 1
17 17019 1 1 51 TYR HA H 7.683 0.361 -10.326 1.00 . A A . 51 TYR HA 1 1
17 17020 1 1 51 TYR HB2 H 7.819 -0.833 -12.569 1.00 . A A . 51 TYR HB2 1 1
17 17021 1 1 51 TYR HB3 H 9.230 -0.976 -11.526 1.00 . A A . 51 TYR HB3 1 1
17 17022 1 1 51 TYR HD1 H 6.267 -2.759 -12.818 1.00 . A A . 51 TYR HD1 1 1
17 17023 1 1 51 TYR HD2 H 9.939 -3.093 -10.695 1.00 . A A . 51 TYR HD2 1 1
17 17024 1 1 51 TYR HE1 H 6.132 -5.209 -12.983 1.00 . A A . 51 TYR HE1 1 1
17 17025 1 1 51 TYR HE2 H 9.815 -5.545 -10.855 1.00 . A A . 51 TYR HE2 1 1
17 17026 1 1 51 TYR HH H 8.481 -7.201 -12.717 1.00 . A A . 51 TYR HH 1 1
17 17027 1 1 51 TYR N N 7.677 -1.400 -9.251 1.00 . A A . 51 TYR N 1 1
17 17028 1 1 51 TYR O O 5.200 -1.660 -10.446 1.00 . A A . 51 TYR O 1 1
17 17029 1 1 51 TYR OH O 7.894 -6.896 -12.021 1.00 . A A . 51 TYR OH 1 1
17 17030 1 1 52 LYS C C 3.478 -0.954 -12.276 1.00 . A A . 52 LYS C 1 1
17 17031 1 1 52 LYS CA C 4.009 0.411 -11.850 1.00 . A A . 52 LYS CA 1 1
17 17032 1 1 52 LYS CB C 3.821 1.420 -12.985 1.00 . A A . 52 LYS CB 1 1
17 17033 1 1 52 LYS CD C 2.004 3.047 -12.384 1.00 . A A . 52 LYS CD 1 1
17 17034 1 1 52 LYS CE C 1.682 4.156 -11.393 1.00 . A A . 52 LYS CE 1 1
17 17035 1 1 52 LYS CG C 3.502 2.825 -12.504 1.00 . A A . 52 LYS CG 1 1
17 17036 1 1 52 LYS H H 6.022 1.056 -11.731 1.00 . A A . 52 LYS H 1 1
17 17037 1 1 52 LYS HA H 3.456 0.747 -10.987 1.00 . A A . 52 LYS HA 1 1
17 17038 1 1 52 LYS HB2 H 4.728 1.460 -13.570 1.00 . A A . 52 LYS HB2 1 1
17 17039 1 1 52 LYS HB3 H 3.010 1.087 -13.617 1.00 . A A . 52 LYS HB3 1 1
17 17040 1 1 52 LYS HD2 H 1.610 3.319 -13.352 1.00 . A A . 52 LYS HD2 1 1
17 17041 1 1 52 LYS HD3 H 1.539 2.131 -12.048 1.00 . A A . 52 LYS HD3 1 1
17 17042 1 1 52 LYS HE2 H 1.791 3.769 -10.392 1.00 . A A . 52 LYS HE2 1 1
17 17043 1 1 52 LYS HE3 H 2.379 4.968 -11.543 1.00 . A A . 52 LYS HE3 1 1
17 17044 1 1 52 LYS HG2 H 3.956 2.976 -11.536 1.00 . A A . 52 LYS HG2 1 1
17 17045 1 1 52 LYS HG3 H 3.907 3.538 -13.208 1.00 . A A . 52 LYS HG3 1 1
17 17046 1 1 52 LYS HZ1 H 0.081 4.786 -12.578 1.00 . A A . 52 LYS HZ1 1 1
17 17047 1 1 52 LYS HZ2 H 0.193 5.589 -11.093 1.00 . A A . 52 LYS HZ2 1 1
17 17048 1 1 52 LYS HZ3 H -0.387 4.001 -11.154 1.00 . A A . 52 LYS HZ3 1 1
17 17049 1 1 52 LYS N N 5.416 0.328 -11.476 1.00 . A A . 52 LYS N 1 1
17 17050 1 1 52 LYS NZ N 0.295 4.669 -11.566 1.00 . A A . 52 LYS NZ 1 1
17 17051 1 1 52 LYS O O 3.972 -1.572 -13.219 1.00 . A A . 52 LYS O 1 1
17 17052 1 1 53 PRO C C 1.046 -2.722 -13.165 1.00 . A A . 53 PRO C 1 1
17 17053 1 1 53 PRO CA C 1.824 -2.731 -11.855 1.00 . A A . 53 PRO CA 1 1
17 17054 1 1 53 PRO CB C 0.877 -2.940 -10.671 1.00 . A A . 53 PRO CB 1 1
17 17055 1 1 53 PRO CD C 1.808 -0.752 -10.429 1.00 . A A . 53 PRO CD 1 1
17 17056 1 1 53 PRO CG C 0.567 -1.566 -10.186 1.00 . A A . 53 PRO CG 1 1
17 17057 1 1 53 PRO HA H 2.556 -3.526 -11.877 1.00 . A A . 53 PRO HA 1 1
17 17058 1 1 53 PRO HB2 H -0.015 -3.452 -11.006 1.00 . A A . 53 PRO HB2 1 1
17 17059 1 1 53 PRO HB3 H 1.369 -3.526 -9.909 1.00 . A A . 53 PRO HB3 1 1
17 17060 1 1 53 PRO HD2 H 1.547 0.264 -10.687 1.00 . A A . 53 PRO HD2 1 1
17 17061 1 1 53 PRO HD3 H 2.448 -0.771 -9.560 1.00 . A A . 53 PRO HD3 1 1
17 17062 1 1 53 PRO HG2 H -0.264 -1.159 -10.742 1.00 . A A . 53 PRO HG2 1 1
17 17063 1 1 53 PRO HG3 H 0.338 -1.593 -9.131 1.00 . A A . 53 PRO HG3 1 1
17 17064 1 1 53 PRO N N 2.446 -1.435 -11.567 1.00 . A A . 53 PRO N 1 1
17 17065 1 1 53 PRO O O 1.024 -1.720 -13.880 1.00 . A A . 53 PRO O 1 1
17 17066 1 1 54 LYS C C -1.433 -2.868 -14.782 1.00 . A A . 54 LYS C 1 1
17 17067 1 1 54 LYS CA C -0.377 -3.966 -14.700 1.00 . A A . 54 LYS CA 1 1
17 17068 1 1 54 LYS CB C -1.047 -5.340 -14.767 1.00 . A A . 54 LYS CB 1 1
17 17069 1 1 54 LYS CD C -3.521 -5.308 -14.332 1.00 . A A . 54 LYS CD 1 1
17 17070 1 1 54 LYS CE C -3.885 -6.404 -15.321 1.00 . A A . 54 LYS CE 1 1
17 17071 1 1 54 LYS CG C -2.143 -5.533 -13.733 1.00 . A A . 54 LYS CG 1 1
17 17072 1 1 54 LYS H H 0.460 -4.610 -12.866 1.00 . A A . 54 LYS H 1 1
17 17073 1 1 54 LYS HA H 0.298 -3.863 -15.537 1.00 . A A . 54 LYS HA 1 1
17 17074 1 1 54 LYS HB2 H -1.480 -5.468 -15.748 1.00 . A A . 54 LYS HB2 1 1
17 17075 1 1 54 LYS HB3 H -0.296 -6.101 -14.612 1.00 . A A . 54 LYS HB3 1 1
17 17076 1 1 54 LYS HD2 H -4.252 -5.298 -13.537 1.00 . A A . 54 LYS HD2 1 1
17 17077 1 1 54 LYS HD3 H -3.530 -4.355 -14.843 1.00 . A A . 54 LYS HD3 1 1
17 17078 1 1 54 LYS HE2 H -4.537 -5.989 -16.074 1.00 . A A . 54 LYS HE2 1 1
17 17079 1 1 54 LYS HE3 H -2.980 -6.765 -15.786 1.00 . A A . 54 LYS HE3 1 1
17 17080 1 1 54 LYS HG2 H -2.089 -6.541 -13.349 1.00 . A A . 54 LYS HG2 1 1
17 17081 1 1 54 LYS HG3 H -1.991 -4.830 -12.926 1.00 . A A . 54 LYS HG3 1 1
17 17082 1 1 54 LYS HZ1 H -5.600 -7.363 -14.611 1.00 . A A . 54 LYS HZ1 1 1
17 17083 1 1 54 LYS HZ2 H -4.215 -7.666 -13.689 1.00 . A A . 54 LYS HZ2 1 1
17 17084 1 1 54 LYS HZ3 H -4.413 -8.421 -15.189 1.00 . A A . 54 LYS HZ3 1 1
17 17085 1 1 54 LYS N N 0.406 -3.844 -13.476 1.00 . A A . 54 LYS N 1 1
17 17086 1 1 54 LYS NZ N -4.576 -7.543 -14.656 1.00 . A A . 54 LYS NZ 1 1
17 17087 1 1 54 LYS O O -1.537 -2.026 -13.892 1.00 . A A . 54 LYS O 1 1
17 17088 1 1 55 GLY C C -4.065 -1.664 -14.773 1.00 . A A . 55 GLY C 1 1
17 17089 1 1 55 GLY CA C -3.254 -1.887 -16.034 1.00 . A A . 55 GLY CA 1 1
17 17090 1 1 55 GLY H H -2.086 -3.581 -16.536 1.00 . A A . 55 GLY H 1 1
17 17091 1 1 55 GLY HA2 H -2.796 -0.954 -16.325 1.00 . A A . 55 GLY HA2 1 1
17 17092 1 1 55 GLY HA3 H -3.918 -2.212 -16.822 1.00 . A A . 55 GLY HA3 1 1
17 17093 1 1 55 GLY N N -2.215 -2.885 -15.857 1.00 . A A . 55 GLY N 1 1
17 17094 1 1 55 GLY O O -3.625 -0.967 -13.858 1.00 . A A . 55 GLY O 1 1
17 17095 1 1 56 LYS C C -5.425 -2.578 -12.293 1.00 . A A . 56 LYS C 1 1
17 17096 1 1 56 LYS CA C -6.129 -2.118 -13.566 1.00 . A A . 56 LYS CA 1 1
17 17097 1 1 56 LYS CB C -7.412 -2.928 -13.772 1.00 . A A . 56 LYS CB 1 1
17 17098 1 1 56 LYS CD C -9.505 -3.277 -15.115 1.00 . A A . 56 LYS CD 1 1
17 17099 1 1 56 LYS CE C -10.498 -2.739 -14.096 1.00 . A A . 56 LYS CE 1 1
17 17100 1 1 56 LYS CG C -8.173 -2.551 -15.031 1.00 . A A . 56 LYS CG 1 1
17 17101 1 1 56 LYS H H -5.549 -2.799 -15.484 1.00 . A A . 56 LYS H 1 1
17 17102 1 1 56 LYS HA H -6.384 -1.074 -13.465 1.00 . A A . 56 LYS HA 1 1
17 17103 1 1 56 LYS HB2 H -7.157 -3.975 -13.830 1.00 . A A . 56 LYS HB2 1 1
17 17104 1 1 56 LYS HB3 H -8.062 -2.771 -12.923 1.00 . A A . 56 LYS HB3 1 1
17 17105 1 1 56 LYS HD2 H -9.916 -3.144 -16.105 1.00 . A A . 56 LYS HD2 1 1
17 17106 1 1 56 LYS HD3 H -9.345 -4.329 -14.928 1.00 . A A . 56 LYS HD3 1 1
17 17107 1 1 56 LYS HE2 H -10.157 -3.004 -13.107 1.00 . A A . 56 LYS HE2 1 1
17 17108 1 1 56 LYS HE3 H -10.539 -1.664 -14.186 1.00 . A A . 56 LYS HE3 1 1
17 17109 1 1 56 LYS HG2 H -8.354 -1.487 -15.027 1.00 . A A . 56 LYS HG2 1 1
17 17110 1 1 56 LYS HG3 H -7.575 -2.813 -15.893 1.00 . A A . 56 LYS HG3 1 1
17 17111 1 1 56 LYS HZ1 H -12.545 -2.811 -13.686 1.00 . A A . 56 LYS HZ1 1 1
17 17112 1 1 56 LYS HZ2 H -11.873 -4.312 -14.081 1.00 . A A . 56 LYS HZ2 1 1
17 17113 1 1 56 LYS HZ3 H -12.155 -3.166 -15.294 1.00 . A A . 56 LYS HZ3 1 1
17 17114 1 1 56 LYS N N -5.254 -2.256 -14.723 1.00 . A A . 56 LYS N 1 1
17 17115 1 1 56 LYS NZ N -11.863 -3.296 -14.304 1.00 . A A . 56 LYS NZ 1 1
17 17116 1 1 56 LYS O O -4.850 -3.666 -12.249 1.00 . A A . 56 LYS O 1 1
17 17117 1 1 57 TRP C C -5.769 -1.741 -8.821 1.00 . A A . 57 TRP C 1 1
17 17118 1 1 57 TRP CA C -4.841 -2.065 -9.987 1.00 . A A . 57 TRP CA 1 1
17 17119 1 1 57 TRP CB C -3.527 -1.297 -9.838 1.00 . A A . 57 TRP CB 1 1
17 17120 1 1 57 TRP CD1 C -1.707 -2.570 -8.560 1.00 . A A . 57 TRP CD1 1 1
17 17121 1 1 57 TRP CD2 C -2.944 -1.205 -7.286 1.00 . A A . 57 TRP CD2 1 1
17 17122 1 1 57 TRP CE2 C -1.988 -1.840 -6.468 1.00 . A A . 57 TRP CE2 1 1
17 17123 1 1 57 TRP CE3 C -3.833 -0.299 -6.703 1.00 . A A . 57 TRP CE3 1 1
17 17124 1 1 57 TRP CG C -2.746 -1.686 -8.620 1.00 . A A . 57 TRP CG 1 1
17 17125 1 1 57 TRP CH2 C -2.784 -0.705 -4.556 1.00 . A A . 57 TRP CH2 1 1
17 17126 1 1 57 TRP CZ2 C -1.900 -1.597 -5.100 1.00 . A A . 57 TRP CZ2 1 1
17 17127 1 1 57 TRP CZ3 C -3.745 -0.059 -5.345 1.00 . A A . 57 TRP CZ3 1 1
17 17128 1 1 57 TRP H H -5.947 -0.890 -11.358 1.00 . A A . 57 TRP H 1 1
17 17129 1 1 57 TRP HA H -4.631 -3.125 -9.981 1.00 . A A . 57 TRP HA 1 1
17 17130 1 1 57 TRP HB2 H -2.908 -1.483 -10.704 1.00 . A A . 57 TRP HB2 1 1
17 17131 1 1 57 TRP HB3 H -3.742 -0.240 -9.774 1.00 . A A . 57 TRP HB3 1 1
17 17132 1 1 57 TRP HD1 H -1.316 -3.108 -9.410 1.00 . A A . 57 TRP HD1 1 1
17 17133 1 1 57 TRP HE1 H -0.506 -3.237 -6.971 1.00 . A A . 57 TRP HE1 1 1
17 17134 1 1 57 TRP HE3 H -4.581 0.209 -7.294 1.00 . A A . 57 TRP HE3 1 1
17 17135 1 1 57 TRP HH2 H -2.751 -0.487 -3.499 1.00 . A A . 57 TRP HH2 1 1
17 17136 1 1 57 TRP HZ2 H -1.164 -2.086 -4.479 1.00 . A A . 57 TRP HZ2 1 1
17 17137 1 1 57 TRP HZ3 H -4.424 0.638 -4.876 1.00 . A A . 57 TRP HZ3 1 1
17 17138 1 1 57 TRP N N -5.474 -1.743 -11.261 1.00 . A A . 57 TRP N 1 1
17 17139 1 1 57 TRP NE1 N -1.247 -2.668 -7.269 1.00 . A A . 57 TRP NE1 1 1
17 17140 1 1 57 TRP O O -6.231 -0.609 -8.680 1.00 . A A . 57 TRP O 1 1
17 17141 1 1 58 TYR C C -6.125 -2.667 -5.533 1.00 . A A . 58 TYR C 1 1
17 17142 1 1 58 TYR CA C -6.912 -2.562 -6.836 1.00 . A A . 58 TYR CA 1 1
17 17143 1 1 58 TYR CB C -8.033 -3.602 -6.853 1.00 . A A . 58 TYR CB 1 1
17 17144 1 1 58 TYR CD1 C -8.787 -3.657 -9.263 1.00 . A A . 58 TYR CD1 1 1
17 17145 1 1 58 TYR CD2 C -10.315 -2.843 -7.623 1.00 . A A . 58 TYR CD2 1 1
17 17146 1 1 58 TYR CE1 C -9.726 -3.439 -10.252 1.00 . A A . 58 TYR CE1 1 1
17 17147 1 1 58 TYR CE2 C -11.260 -2.624 -8.606 1.00 . A A . 58 TYR CE2 1 1
17 17148 1 1 58 TYR CG C -9.064 -3.363 -7.933 1.00 . A A . 58 TYR CG 1 1
17 17149 1 1 58 TYR CZ C -10.961 -2.923 -9.919 1.00 . A A . 58 TYR CZ 1 1
17 17150 1 1 58 TYR H H -5.639 -3.621 -8.154 1.00 . A A . 58 TYR H 1 1
17 17151 1 1 58 TYR HA H -7.348 -1.576 -6.901 1.00 . A A . 58 TYR HA 1 1
17 17152 1 1 58 TYR HB2 H -7.605 -4.580 -7.015 1.00 . A A . 58 TYR HB2 1 1
17 17153 1 1 58 TYR HB3 H -8.541 -3.590 -5.900 1.00 . A A . 58 TYR HB3 1 1
17 17154 1 1 58 TYR HD1 H -7.819 -4.061 -9.520 1.00 . A A . 58 TYR HD1 1 1
17 17155 1 1 58 TYR HD2 H -10.545 -2.609 -6.594 1.00 . A A . 58 TYR HD2 1 1
17 17156 1 1 58 TYR HE1 H -9.493 -3.674 -11.281 1.00 . A A . 58 TYR HE1 1 1
17 17157 1 1 58 TYR HE2 H -12.227 -2.219 -8.346 1.00 . A A . 58 TYR HE2 1 1
17 17158 1 1 58 TYR HH H -11.670 -3.214 -11.682 1.00 . A A . 58 TYR HH 1 1
17 17159 1 1 58 TYR N N -6.037 -2.741 -7.989 1.00 . A A . 58 TYR N 1 1
17 17160 1 1 58 TYR O O -5.278 -3.547 -5.375 1.00 . A A . 58 TYR O 1 1
17 17161 1 1 58 TYR OH O -11.900 -2.705 -10.901 1.00 . A A . 58 TYR OH 1 1
17 17162 1 1 59 CYS C C -5.929 -3.079 -2.583 1.00 . A A . 59 CYS C 1 1
17 17163 1 1 59 CYS CA C -5.732 -1.753 -3.312 1.00 . A A . 59 CYS CA 1 1
17 17164 1 1 59 CYS CB C -6.250 -0.601 -2.449 1.00 . A A . 59 CYS CB 1 1
17 17165 1 1 59 CYS H H -7.096 -1.086 -4.787 1.00 . A A . 59 CYS H 1 1
17 17166 1 1 59 CYS HA H -4.677 -1.609 -3.493 1.00 . A A . 59 CYS HA 1 1
17 17167 1 1 59 CYS HB2 H -5.542 -0.408 -1.656 1.00 . A A . 59 CYS HB2 1 1
17 17168 1 1 59 CYS HB3 H -6.346 0.283 -3.061 1.00 . A A . 59 CYS HB3 1 1
17 17169 1 1 59 CYS N N -6.411 -1.764 -4.602 1.00 . A A . 59 CYS N 1 1
17 17170 1 1 59 CYS O O -6.893 -3.807 -2.817 1.00 . A A . 59 CYS O 1 1
17 17171 1 1 59 CYS SG S -7.869 -0.921 -1.677 1.00 . A A . 59 CYS SG 1 1
17 17172 1 1 60 PRO C C -6.172 -4.633 0.130 1.00 . A A . 60 PRO C 1 1
17 17173 1 1 60 PRO CA C -5.042 -4.638 -0.894 1.00 . A A . 60 PRO CA 1 1
17 17174 1 1 60 PRO CB C -3.683 -4.667 -0.190 1.00 . A A . 60 PRO CB 1 1
17 17175 1 1 60 PRO CD C -3.816 -2.579 -1.346 1.00 . A A . 60 PRO CD 1 1
17 17176 1 1 60 PRO CG C -3.267 -3.238 -0.112 1.00 . A A . 60 PRO CG 1 1
17 17177 1 1 60 PRO HA H -5.138 -5.506 -1.529 1.00 . A A . 60 PRO HA 1 1
17 17178 1 1 60 PRO HB2 H -3.793 -5.102 0.794 1.00 . A A . 60 PRO HB2 1 1
17 17179 1 1 60 PRO HB3 H -2.985 -5.250 -0.771 1.00 . A A . 60 PRO HB3 1 1
17 17180 1 1 60 PRO HD2 H -4.104 -1.560 -1.133 1.00 . A A . 60 PRO HD2 1 1
17 17181 1 1 60 PRO HD3 H -3.090 -2.608 -2.145 1.00 . A A . 60 PRO HD3 1 1
17 17182 1 1 60 PRO HG2 H -3.683 -2.783 0.774 1.00 . A A . 60 PRO HG2 1 1
17 17183 1 1 60 PRO HG3 H -2.189 -3.171 -0.099 1.00 . A A . 60 PRO HG3 1 1
17 17184 1 1 60 PRO N N -4.993 -3.400 -1.677 1.00 . A A . 60 PRO N 1 1
17 17185 1 1 60 PRO O O -6.348 -5.592 0.881 1.00 . A A . 60 PRO O 1 1
17 17186 1 1 61 LYS C C -9.372 -3.752 0.402 1.00 . A A . 61 LYS C 1 1
17 17187 1 1 61 LYS CA C -8.051 -3.415 1.086 1.00 . A A . 61 LYS CA 1 1
17 17188 1 1 61 LYS CB C -8.105 -1.995 1.653 1.00 . A A . 61 LYS CB 1 1
17 17189 1 1 61 LYS CD C -7.156 -0.366 3.313 1.00 . A A . 61 LYS CD 1 1
17 17190 1 1 61 LYS CE C -8.462 0.276 3.755 1.00 . A A . 61 LYS CE 1 1
17 17191 1 1 61 LYS CG C -7.347 -1.831 2.959 1.00 . A A . 61 LYS CG 1 1
17 17192 1 1 61 LYS H H -6.746 -2.814 -0.468 1.00 . A A . 61 LYS H 1 1
17 17193 1 1 61 LYS HA H -7.891 -4.111 1.896 1.00 . A A . 61 LYS HA 1 1
17 17194 1 1 61 LYS HB2 H -7.683 -1.314 0.928 1.00 . A A . 61 LYS HB2 1 1
17 17195 1 1 61 LYS HB3 H -9.138 -1.728 1.824 1.00 . A A . 61 LYS HB3 1 1
17 17196 1 1 61 LYS HD2 H -6.439 -0.290 4.118 1.00 . A A . 61 LYS HD2 1 1
17 17197 1 1 61 LYS HD3 H -6.782 0.159 2.445 1.00 . A A . 61 LYS HD3 1 1
17 17198 1 1 61 LYS HE2 H -8.445 1.320 3.482 1.00 . A A . 61 LYS HE2 1 1
17 17199 1 1 61 LYS HE3 H -9.279 -0.216 3.248 1.00 . A A . 61 LYS HE3 1 1
17 17200 1 1 61 LYS HG2 H -7.904 -2.312 3.750 1.00 . A A . 61 LYS HG2 1 1
17 17201 1 1 61 LYS HG3 H -6.378 -2.299 2.862 1.00 . A A . 61 LYS HG3 1 1
17 17202 1 1 61 LYS HZ1 H -9.241 0.958 5.569 1.00 . A A . 61 LYS HZ1 1 1
17 17203 1 1 61 LYS HZ2 H -7.748 0.177 5.716 1.00 . A A . 61 LYS HZ2 1 1
17 17204 1 1 61 LYS HZ3 H -9.153 -0.728 5.452 1.00 . A A . 61 LYS HZ3 1 1
17 17205 1 1 61 LYS N N -6.936 -3.546 0.155 1.00 . A A . 61 LYS N 1 1
17 17206 1 1 61 LYS NZ N -8.665 0.162 5.226 1.00 . A A . 61 LYS NZ 1 1
17 17207 1 1 61 LYS O O -10.332 -4.167 1.053 1.00 . A A . 61 LYS O 1 1
17 17208 1 1 62 CYS C C -10.546 -5.249 -2.310 1.00 . A A . 62 CYS C 1 1
17 17209 1 1 62 CYS CA C -10.618 -3.858 -1.686 1.00 . A A . 62 CYS CA 1 1
17 17210 1 1 62 CYS CB C -10.809 -2.806 -2.780 1.00 . A A . 62 CYS CB 1 1
17 17211 1 1 62 CYS H H -8.618 -3.239 -1.377 1.00 . A A . 62 CYS H 1 1
17 17212 1 1 62 CYS HA H -11.461 -3.823 -1.013 1.00 . A A . 62 CYS HA 1 1
17 17213 1 1 62 CYS HB2 H -9.932 -2.789 -3.410 1.00 . A A . 62 CYS HB2 1 1
17 17214 1 1 62 CYS HB3 H -11.670 -3.070 -3.376 1.00 . A A . 62 CYS HB3 1 1
17 17215 1 1 62 CYS N N -9.415 -3.573 -0.913 1.00 . A A . 62 CYS N 1 1
17 17216 1 1 62 CYS O O -11.558 -5.940 -2.430 1.00 . A A . 62 CYS O 1 1
17 17217 1 1 62 CYS SG S -11.068 -1.117 -2.149 1.00 . A A . 62 CYS SG 1 1
17 17218 1 1 63 ARG C C -9.050 -8.050 -2.255 1.00 . A A . 63 ARG C 1 1
17 17219 1 1 63 ARG CA C -9.139 -6.959 -3.318 1.00 . A A . 63 ARG CA 1 1
17 17220 1 1 63 ARG CB C -7.867 -6.955 -4.168 1.00 . A A . 63 ARG CB 1 1
17 17221 1 1 63 ARG CD C -5.405 -7.460 -4.152 1.00 . A A . 63 ARG CD 1 1
17 17222 1 1 63 ARG CG C -6.587 -6.943 -3.347 1.00 . A A . 63 ARG CG 1 1
17 17223 1 1 63 ARG CZ C -4.406 -9.622 -4.762 1.00 . A A . 63 ARG CZ 1 1
17 17224 1 1 63 ARG H H -8.575 -5.057 -2.584 1.00 . A A . 63 ARG H 1 1
17 17225 1 1 63 ARG HA H -9.986 -7.163 -3.956 1.00 . A A . 63 ARG HA 1 1
17 17226 1 1 63 ARG HB2 H -7.860 -7.838 -4.790 1.00 . A A . 63 ARG HB2 1 1
17 17227 1 1 63 ARG HB3 H -7.873 -6.079 -4.799 1.00 . A A . 63 ARG HB3 1 1
17 17228 1 1 63 ARG HD2 H -5.562 -7.219 -5.193 1.00 . A A . 63 ARG HD2 1 1
17 17229 1 1 63 ARG HD3 H -4.507 -6.972 -3.802 1.00 . A A . 63 ARG HD3 1 1
17 17230 1 1 63 ARG HE H -5.783 -9.362 -3.343 1.00 . A A . 63 ARG HE 1 1
17 17231 1 1 63 ARG HG2 H -6.380 -5.930 -3.035 1.00 . A A . 63 ARG HG2 1 1
17 17232 1 1 63 ARG HG3 H -6.722 -7.569 -2.478 1.00 . A A . 63 ARG HG3 1 1
17 17233 1 1 63 ARG HH11 H -3.727 -8.042 -5.823 1.00 . A A . 63 ARG HH11 1 1
17 17234 1 1 63 ARG HH12 H -3.031 -9.572 -6.243 1.00 . A A . 63 ARG HH12 1 1
17 17235 1 1 63 ARG HH21 H -4.874 -11.383 -3.887 1.00 . A A . 63 ARG HH21 1 1
17 17236 1 1 63 ARG HH22 H -3.685 -11.472 -5.141 1.00 . A A . 63 ARG HH22 1 1
17 17237 1 1 63 ARG N N -9.343 -5.652 -2.706 1.00 . A A . 63 ARG N 1 1
17 17238 1 1 63 ARG NE N -5.242 -8.905 -4.019 1.00 . A A . 63 ARG NE 1 1
17 17239 1 1 63 ARG NH1 N -3.661 -9.030 -5.685 1.00 . A A . 63 ARG NH1 1 1
17 17240 1 1 63 ARG NH2 N -4.314 -10.933 -4.582 1.00 . A A . 63 ARG NH2 1 1
17 17241 1 1 63 ARG O O -8.561 -9.148 -2.517 1.00 . A A . 63 ARG O 1 1
17 17242 1 1 64 GLY C C -10.874 -9.167 0.440 1.00 . A A . 64 GLY C 1 1
17 17243 1 1 64 GLY CA C -9.490 -8.702 0.031 1.00 . A A . 64 GLY CA 1 1
17 17244 1 1 64 GLY H H -9.905 -6.847 -0.902 1.00 . A A . 64 GLY H 1 1
17 17245 1 1 64 GLY HA2 H -8.912 -9.559 -0.281 1.00 . A A . 64 GLY HA2 1 1
17 17246 1 1 64 GLY HA3 H -9.009 -8.248 0.885 1.00 . A A . 64 GLY HA3 1 1
17 17247 1 1 64 GLY N N -9.526 -7.739 -1.053 1.00 . A A . 64 GLY N 1 1
17 17248 1 1 64 GLY O O -11.081 -10.346 0.726 1.00 . A A . 64 GLY O 1 1
17 17249 1 1 65 ASP C C -13.643 -9.868 0.206 1.00 . A A . 65 ASP C 1 1
17 17250 1 1 65 ASP CA C -13.195 -8.559 0.846 1.00 . A A . 65 ASP CA 1 1
17 17251 1 1 65 ASP CB C -14.138 -7.426 0.435 1.00 . A A . 65 ASP CB 1 1
17 17252 1 1 65 ASP CG C -15.428 -7.429 1.231 1.00 . A A . 65 ASP CG 1 1
17 17253 1 1 65 ASP H H -11.597 -7.315 0.230 1.00 . A A . 65 ASP H 1 1
17 17254 1 1 65 ASP HA H -13.227 -8.668 1.920 1.00 . A A . 65 ASP HA 1 1
17 17255 1 1 65 ASP HB2 H -13.642 -6.479 0.592 1.00 . A A . 65 ASP HB2 1 1
17 17256 1 1 65 ASP HB3 H -14.381 -7.532 -0.612 1.00 . A A . 65 ASP HB3 1 1
17 17257 1 1 65 ASP N N -11.824 -8.238 0.469 1.00 . A A . 65 ASP N 1 1
17 17258 1 1 65 ASP O O -13.756 -9.967 -1.016 1.00 . A A . 65 ASP O 1 1
17 17259 1 1 65 ASP OD1 O -15.433 -6.887 2.356 1.00 . A A . 65 ASP OD1 1 1
17 17260 1 1 65 ASP OD2 O -16.433 -7.974 0.729 1.00 . A A . 65 ASP OD2 1 1
17 17261 1 1 66 SER C C -15.291 -12.031 -0.621 1.00 . A A . 66 SER C 1 1
17 17262 1 1 66 SER CA C -14.328 -12.178 0.553 1.00 . A A . 66 SER CA 1 1
17 17263 1 1 66 SER CB C -14.996 -12.970 1.679 1.00 . A A . 66 SER CB 1 1
17 17264 1 1 66 SER H H -13.789 -10.732 2.003 1.00 . A A . 66 SER H 1 1
17 17265 1 1 66 SER HA H -13.452 -12.714 0.220 1.00 . A A . 66 SER HA 1 1
17 17266 1 1 66 SER HB2 H -15.894 -12.458 1.991 1.00 . A A . 66 SER HB2 1 1
17 17267 1 1 66 SER HB3 H -15.250 -13.956 1.320 1.00 . A A . 66 SER HB3 1 1
17 17268 1 1 66 SER HG H -13.962 -14.027 2.964 1.00 . A A . 66 SER HG 1 1
17 17269 1 1 66 SER N N -13.897 -10.873 1.039 1.00 . A A . 66 SER N 1 1
17 17270 1 1 66 SER O O -16.000 -11.032 -0.735 1.00 . A A . 66 SER O 1 1
17 17271 1 1 66 SER OG O -14.132 -13.098 2.795 1.00 . A A . 66 SER OG 1 1
17 17272 1 1 67 GLY C C -15.460 -12.609 -3.918 1.00 . A A . 67 GLY C 1 1
17 17273 1 1 67 GLY CA C -16.189 -12.998 -2.647 1.00 . A A . 67 GLY CA 1 1
17 17274 1 1 67 GLY H H -14.723 -13.806 -1.351 1.00 . A A . 67 GLY H 1 1
17 17275 1 1 67 GLY HA2 H -16.630 -13.974 -2.781 1.00 . A A . 67 GLY HA2 1 1
17 17276 1 1 67 GLY HA3 H -16.976 -12.281 -2.463 1.00 . A A . 67 GLY HA3 1 1
17 17277 1 1 67 GLY N N -15.310 -13.034 -1.493 1.00 . A A . 67 GLY N 1 1
17 17278 1 1 67 GLY O O -15.701 -11.550 -4.498 1.00 . A A . 67 GLY O 1 1
17 17279 1 1 68 PRO C C -14.605 -13.329 -6.848 1.00 . A A . 68 PRO C 1 1
17 17280 1 1 68 PRO CA C -13.758 -13.242 -5.584 1.00 . A A . 68 PRO CA 1 1
17 17281 1 1 68 PRO CB C -12.718 -14.365 -5.558 1.00 . A A . 68 PRO CB 1 1
17 17282 1 1 68 PRO CD C -14.204 -14.760 -3.728 1.00 . A A . 68 PRO CD 1 1
17 17283 1 1 68 PRO CG C -13.352 -15.450 -4.757 1.00 . A A . 68 PRO CG 1 1
17 17284 1 1 68 PRO HA H -13.257 -12.285 -5.552 1.00 . A A . 68 PRO HA 1 1
17 17285 1 1 68 PRO HB2 H -12.510 -14.689 -6.568 1.00 . A A . 68 PRO HB2 1 1
17 17286 1 1 68 PRO HB3 H -11.811 -14.010 -5.094 1.00 . A A . 68 PRO HB3 1 1
17 17287 1 1 68 PRO HD2 H -15.094 -15.338 -3.526 1.00 . A A . 68 PRO HD2 1 1
17 17288 1 1 68 PRO HD3 H -13.643 -14.599 -2.820 1.00 . A A . 68 PRO HD3 1 1
17 17289 1 1 68 PRO HG2 H -13.963 -16.069 -5.396 1.00 . A A . 68 PRO HG2 1 1
17 17290 1 1 68 PRO HG3 H -12.589 -16.043 -4.275 1.00 . A A . 68 PRO HG3 1 1
17 17291 1 1 68 PRO N N -14.544 -13.479 -4.369 1.00 . A A . 68 PRO N 1 1
17 17292 1 1 68 PRO O O -14.893 -14.420 -7.341 1.00 . A A . 68 PRO O 1 1
17 17293 1 1 69 SER C C -14.945 -12.137 -9.826 1.00 . A A . 69 SER C 1 1
17 17294 1 1 69 SER CA C -15.820 -12.118 -8.576 1.00 . A A . 69 SER CA 1 1
17 17295 1 1 69 SER CB C -16.693 -10.862 -8.570 1.00 . A A . 69 SER CB 1 1
17 17296 1 1 69 SER H H -14.740 -11.335 -6.931 1.00 . A A . 69 SER H 1 1
17 17297 1 1 69 SER HA H -16.457 -12.989 -8.584 1.00 . A A . 69 SER HA 1 1
17 17298 1 1 69 SER HB2 H -16.128 -10.036 -8.165 1.00 . A A . 69 SER HB2 1 1
17 17299 1 1 69 SER HB3 H -16.993 -10.631 -9.582 1.00 . A A . 69 SER HB3 1 1
17 17300 1 1 69 SER HG H -17.705 -10.699 -6.900 1.00 . A A . 69 SER HG 1 1
17 17301 1 1 69 SER N N -15.002 -12.172 -7.370 1.00 . A A . 69 SER N 1 1
17 17302 1 1 69 SER O O -14.119 -11.248 -10.033 1.00 . A A . 69 SER O 1 1
17 17303 1 1 69 SER OG O -17.854 -11.052 -7.781 1.00 . A A . 69 SER OG 1 1
17 17304 1 1 70 SER C C -15.225 -13.004 -13.108 1.00 . A A . 70 SER C 1 1
17 17305 1 1 70 SER CA C -14.360 -13.296 -11.885 1.00 . A A . 70 SER CA 1 1
17 17306 1 1 70 SER CB C -13.773 -14.705 -11.987 1.00 . A A . 70 SER CB 1 1
17 17307 1 1 70 SER H H -15.807 -13.835 -10.437 1.00 . A A . 70 SER H 1 1
17 17308 1 1 70 SER HA H -13.553 -12.580 -11.851 1.00 . A A . 70 SER HA 1 1
17 17309 1 1 70 SER HB2 H -13.587 -15.087 -10.995 1.00 . A A . 70 SER HB2 1 1
17 17310 1 1 70 SER HB3 H -14.477 -15.349 -12.495 1.00 . A A . 70 SER HB3 1 1
17 17311 1 1 70 SER HG H -11.895 -15.205 -12.231 1.00 . A A . 70 SER HG 1 1
17 17312 1 1 70 SER N N -15.134 -13.158 -10.657 1.00 . A A . 70 SER N 1 1
17 17313 1 1 70 SER O O -16.201 -13.704 -13.374 1.00 . A A . 70 SER O 1 1
17 17314 1 1 70 SER OG O -12.555 -14.699 -12.711 1.00 . A A . 70 SER OG 1 1
17 17315 1 1 71 GLY C C -15.447 -10.131 -15.394 1.00 . A A . 71 GLY C 1 1
17 17316 1 1 71 GLY CA C -15.611 -11.595 -15.034 1.00 . A A . 71 GLY CA 1 1
17 17317 1 1 71 GLY H H -14.072 -11.440 -13.589 1.00 . A A . 71 GLY H 1 1
17 17318 1 1 71 GLY HA2 H -15.273 -12.198 -15.863 1.00 . A A . 71 GLY HA2 1 1
17 17319 1 1 71 GLY HA3 H -16.658 -11.795 -14.859 1.00 . A A . 71 GLY HA3 1 1
17 17320 1 1 71 GLY N N -14.859 -11.963 -13.849 1.00 . A A . 71 GLY N 1 1
17 17321 1 1 71 GLY O O -15.188 -9.322 -14.505 1.00 . A A . 71 GLY O 1 1
17 17322 2 2 1 ZN ZN ZN 2.406 4.405 3.014 1.00 . B A . 201 ZN ZN 1 1
17 17323 3 2 1 ZN ZN ZN -9.433 0.428 -2.751 1.00 . C A . 401 ZN ZN 1 1
18 17324 1 1 1 GLY C C 26.124 10.340 -11.606 1.00 . A A . 1 GLY C 1 1
18 17325 1 1 1 GLY CA C 25.354 9.415 -12.528 1.00 . A A . 1 GLY CA 1 1
18 17326 1 1 1 GLY H1 H 25.690 9.968 -14.544 1.00 . A A . 1 GLY H1 1 1
18 17327 1 1 1 GLY HA2 H 24.430 9.132 -12.048 1.00 . A A . 1 GLY HA2 1 1
18 17328 1 1 1 GLY HA3 H 25.944 8.527 -12.702 1.00 . A A . 1 GLY HA3 1 1
18 17329 1 1 1 GLY N N 25.050 10.032 -13.806 1.00 . A A . 1 GLY N 1 1
18 17330 1 1 1 GLY O O 27.224 10.010 -11.163 1.00 . A A . 1 GLY O 1 1
18 17331 1 1 2 SER C C 25.504 12.523 -9.083 1.00 . A A . 2 SER C 1 1
18 17332 1 1 2 SER CA C 26.187 12.479 -10.446 1.00 . A A . 2 SER CA 1 1
18 17333 1 1 2 SER CB C 26.155 13.866 -11.091 1.00 . A A . 2 SER CB 1 1
18 17334 1 1 2 SER H H 24.667 11.706 -11.702 1.00 . A A . 2 SER H 1 1
18 17335 1 1 2 SER HA H 27.215 12.178 -10.311 1.00 . A A . 2 SER HA 1 1
18 17336 1 1 2 SER HB2 H 26.511 13.796 -12.108 1.00 . A A . 2 SER HB2 1 1
18 17337 1 1 2 SER HB3 H 25.140 14.237 -11.089 1.00 . A A . 2 SER HB3 1 1
18 17338 1 1 2 SER HG H 27.196 14.408 -9.523 1.00 . A A . 2 SER HG 1 1
18 17339 1 1 2 SER N N 25.546 11.501 -11.317 1.00 . A A . 2 SER N 1 1
18 17340 1 1 2 SER O O 24.280 12.430 -8.987 1.00 . A A . 2 SER O 1 1
18 17341 1 1 2 SER OG O 26.976 14.777 -10.381 1.00 . A A . 2 SER OG 1 1
18 17342 1 1 3 SER C C 25.944 14.115 -6.080 1.00 . A A . 3 SER C 1 1
18 17343 1 1 3 SER CA C 25.778 12.719 -6.672 1.00 . A A . 3 SER CA 1 1
18 17344 1 1 3 SER CB C 26.485 11.689 -5.789 1.00 . A A . 3 SER CB 1 1
18 17345 1 1 3 SER H H 27.271 12.735 -8.173 1.00 . A A . 3 SER H 1 1
18 17346 1 1 3 SER HA H 24.725 12.481 -6.715 1.00 . A A . 3 SER HA 1 1
18 17347 1 1 3 SER HB2 H 27.541 11.692 -6.012 1.00 . A A . 3 SER HB2 1 1
18 17348 1 1 3 SER HB3 H 26.335 11.947 -4.750 1.00 . A A . 3 SER HB3 1 1
18 17349 1 1 3 SER HG H 25.028 10.381 -5.852 1.00 . A A . 3 SER HG 1 1
18 17350 1 1 3 SER N N 26.304 12.666 -8.031 1.00 . A A . 3 SER N 1 1
18 17351 1 1 3 SER O O 26.974 14.430 -5.485 1.00 . A A . 3 SER O 1 1
18 17352 1 1 3 SER OG O 25.974 10.387 -6.014 1.00 . A A . 3 SER OG 1 1
18 17353 1 1 4 GLY C C 23.869 16.576 -4.720 1.00 . A A . 4 GLY C 1 1
18 17354 1 1 4 GLY CA C 24.972 16.300 -5.723 1.00 . A A . 4 GLY CA 1 1
18 17355 1 1 4 GLY H H 24.124 14.641 -6.728 1.00 . A A . 4 GLY H 1 1
18 17356 1 1 4 GLY HA2 H 25.927 16.452 -5.243 1.00 . A A . 4 GLY HA2 1 1
18 17357 1 1 4 GLY HA3 H 24.878 16.995 -6.544 1.00 . A A . 4 GLY HA3 1 1
18 17358 1 1 4 GLY N N 24.921 14.947 -6.246 1.00 . A A . 4 GLY N 1 1
18 17359 1 1 4 GLY O O 23.789 15.922 -3.680 1.00 . A A . 4 GLY O 1 1
18 17360 1 1 5 SER C C 20.582 17.836 -4.881 1.00 . A A . 5 SER C 1 1
18 17361 1 1 5 SER CA C 21.917 17.913 -4.147 1.00 . A A . 5 SER CA 1 1
18 17362 1 1 5 SER CB C 22.127 19.323 -3.592 1.00 . A A . 5 SER CB 1 1
18 17363 1 1 5 SER H H 23.134 18.032 -5.876 1.00 . A A . 5 SER H 1 1
18 17364 1 1 5 SER HA H 21.905 17.211 -3.327 1.00 . A A . 5 SER HA 1 1
18 17365 1 1 5 SER HB2 H 22.203 20.022 -4.412 1.00 . A A . 5 SER HB2 1 1
18 17366 1 1 5 SER HB3 H 21.287 19.590 -2.968 1.00 . A A . 5 SER HB3 1 1
18 17367 1 1 5 SER HG H 23.760 20.227 -2.997 1.00 . A A . 5 SER HG 1 1
18 17368 1 1 5 SER N N 23.018 17.548 -5.031 1.00 . A A . 5 SER N 1 1
18 17369 1 1 5 SER O O 20.083 18.839 -5.391 1.00 . A A . 5 SER O 1 1
18 17370 1 1 5 SER OG O 23.313 19.396 -2.820 1.00 . A A . 5 SER OG 1 1
18 17371 1 1 6 SER C C 17.782 15.619 -4.727 1.00 . A A . 6 SER C 1 1
18 17372 1 1 6 SER CA C 18.733 16.428 -5.604 1.00 . A A . 6 SER CA 1 1
18 17373 1 1 6 SER CB C 18.950 15.710 -6.938 1.00 . A A . 6 SER CB 1 1
18 17374 1 1 6 SER H H 20.456 15.877 -4.504 1.00 . A A . 6 SER H 1 1
18 17375 1 1 6 SER HA H 18.294 17.396 -5.793 1.00 . A A . 6 SER HA 1 1
18 17376 1 1 6 SER HB2 H 19.641 14.894 -6.797 1.00 . A A . 6 SER HB2 1 1
18 17377 1 1 6 SER HB3 H 18.005 15.325 -7.294 1.00 . A A . 6 SER HB3 1 1
18 17378 1 1 6 SER HG H 19.954 17.304 -7.475 1.00 . A A . 6 SER HG 1 1
18 17379 1 1 6 SER N N 20.009 16.638 -4.930 1.00 . A A . 6 SER N 1 1
18 17380 1 1 6 SER O O 17.722 14.394 -4.822 1.00 . A A . 6 SER O 1 1
18 17381 1 1 6 SER OG O 19.479 16.593 -7.912 1.00 . A A . 6 SER OG 1 1
18 17382 1 1 7 GLY C C 15.948 16.357 -1.660 1.00 . A A . 7 GLY C 1 1
18 17383 1 1 7 GLY CA C 16.100 15.647 -2.990 1.00 . A A . 7 GLY CA 1 1
18 17384 1 1 7 GLY H H 17.128 17.291 -3.840 1.00 . A A . 7 GLY H 1 1
18 17385 1 1 7 GLY HA2 H 15.136 15.602 -3.475 1.00 . A A . 7 GLY HA2 1 1
18 17386 1 1 7 GLY HA3 H 16.447 14.640 -2.810 1.00 . A A . 7 GLY HA3 1 1
18 17387 1 1 7 GLY N N 17.039 16.315 -3.872 1.00 . A A . 7 GLY N 1 1
18 17388 1 1 7 GLY O O 16.782 16.201 -0.768 1.00 . A A . 7 GLY O 1 1
18 17389 1 1 8 GLU C C 13.200 17.642 0.194 1.00 . A A . 8 GLU C 1 1
18 17390 1 1 8 GLU CA C 14.626 17.877 -0.295 1.00 . A A . 8 GLU CA 1 1
18 17391 1 1 8 GLU CB C 14.862 19.373 -0.513 1.00 . A A . 8 GLU CB 1 1
18 17392 1 1 8 GLU CD C 14.403 19.775 1.938 1.00 . A A . 8 GLU CD 1 1
18 17393 1 1 8 GLU CG C 15.277 20.114 0.747 1.00 . A A . 8 GLU CG 1 1
18 17394 1 1 8 GLU H H 14.253 17.222 -2.273 1.00 . A A . 8 GLU H 1 1
18 17395 1 1 8 GLU HA H 15.315 17.520 0.455 1.00 . A A . 8 GLU HA 1 1
18 17396 1 1 8 GLU HB2 H 15.638 19.499 -1.253 1.00 . A A . 8 GLU HB2 1 1
18 17397 1 1 8 GLU HB3 H 13.949 19.819 -0.883 1.00 . A A . 8 GLU HB3 1 1
18 17398 1 1 8 GLU HG2 H 16.298 19.853 0.983 1.00 . A A . 8 GLU HG2 1 1
18 17399 1 1 8 GLU HG3 H 15.212 21.176 0.562 1.00 . A A . 8 GLU HG3 1 1
18 17400 1 1 8 GLU N N 14.882 17.139 -1.526 1.00 . A A . 8 GLU N 1 1
18 17401 1 1 8 GLU O O 12.285 18.396 -0.138 1.00 . A A . 8 GLU O 1 1
18 17402 1 1 8 GLU OE1 O 14.539 18.654 2.473 1.00 . A A . 8 GLU OE1 1 1
18 17403 1 1 8 GLU OE2 O 13.584 20.628 2.336 1.00 . A A . 8 GLU OE2 1 1
18 17404 1 1 9 PHE C C 11.319 17.200 2.654 1.00 . A A . 9 PHE C 1 1
18 17405 1 1 9 PHE CA C 11.705 16.253 1.521 1.00 . A A . 9 PHE CA 1 1
18 17406 1 1 9 PHE CB C 11.690 14.807 2.022 1.00 . A A . 9 PHE CB 1 1
18 17407 1 1 9 PHE CD1 C 13.042 14.742 4.135 1.00 . A A . 9 PHE CD1 1 1
18 17408 1 1 9 PHE CD2 C 13.962 13.753 2.170 1.00 . A A . 9 PHE CD2 1 1
18 17409 1 1 9 PHE CE1 C 14.175 14.393 4.844 1.00 . A A . 9 PHE CE1 1 1
18 17410 1 1 9 PHE CE2 C 15.098 13.402 2.874 1.00 . A A . 9 PHE CE2 1 1
18 17411 1 1 9 PHE CG C 12.923 14.427 2.791 1.00 . A A . 9 PHE CG 1 1
18 17412 1 1 9 PHE CZ C 15.204 13.721 4.213 1.00 . A A . 9 PHE CZ 1 1
18 17413 1 1 9 PHE H H 13.787 16.026 1.216 1.00 . A A . 9 PHE H 1 1
18 17414 1 1 9 PHE HA H 10.986 16.356 0.722 1.00 . A A . 9 PHE HA 1 1
18 17415 1 1 9 PHE HB2 H 10.838 14.668 2.671 1.00 . A A . 9 PHE HB2 1 1
18 17416 1 1 9 PHE HB3 H 11.606 14.142 1.176 1.00 . A A . 9 PHE HB3 1 1
18 17417 1 1 9 PHE HD1 H 12.237 15.266 4.630 1.00 . A A . 9 PHE HD1 1 1
18 17418 1 1 9 PHE HD2 H 13.880 13.503 1.121 1.00 . A A . 9 PHE HD2 1 1
18 17419 1 1 9 PHE HE1 H 14.256 14.644 5.891 1.00 . A A . 9 PHE HE1 1 1
18 17420 1 1 9 PHE HE2 H 15.901 12.877 2.378 1.00 . A A . 9 PHE HE2 1 1
18 17421 1 1 9 PHE HZ H 16.091 13.448 4.765 1.00 . A A . 9 PHE HZ 1 1
18 17422 1 1 9 PHE N N 13.019 16.590 0.986 1.00 . A A . 9 PHE N 1 1
18 17423 1 1 9 PHE O O 12.181 17.726 3.357 1.00 . A A . 9 PHE O 1 1
18 17424 1 1 10 ALA C C 8.172 17.809 4.399 1.00 . A A . 10 ALA C 1 1
18 17425 1 1 10 ALA CA C 9.518 18.293 3.870 1.00 . A A . 10 ALA CA 1 1
18 17426 1 1 10 ALA CB C 9.401 19.718 3.350 1.00 . A A . 10 ALA CB 1 1
18 17427 1 1 10 ALA H H 9.380 16.963 2.230 1.00 . A A . 10 ALA H 1 1
18 17428 1 1 10 ALA HA H 10.234 18.290 4.680 1.00 . A A . 10 ALA HA 1 1
18 17429 1 1 10 ALA HB1 H 9.631 19.735 2.294 1.00 . A A . 10 ALA HB1 1 1
18 17430 1 1 10 ALA HB2 H 8.394 20.076 3.504 1.00 . A A . 10 ALA HB2 1 1
18 17431 1 1 10 ALA HB3 H 10.094 20.353 3.880 1.00 . A A . 10 ALA HB3 1 1
18 17432 1 1 10 ALA N N 10.018 17.412 2.823 1.00 . A A . 10 ALA N 1 1
18 17433 1 1 10 ALA O O 7.147 17.946 3.731 1.00 . A A . 10 ALA O 1 1
18 17434 1 1 11 ILE C C 6.084 17.882 6.712 1.00 . A A . 11 ILE C 1 1
18 17435 1 1 11 ILE CA C 6.963 16.738 6.218 1.00 . A A . 11 ILE CA 1 1
18 17436 1 1 11 ILE CB C 7.275 15.799 7.398 1.00 . A A . 11 ILE CB 1 1
18 17437 1 1 11 ILE CD1 C 8.941 13.983 8.035 1.00 . A A . 11 ILE CD1 1 1
18 17438 1 1 11 ILE CG1 C 8.130 14.621 6.928 1.00 . A A . 11 ILE CG1 1 1
18 17439 1 1 11 ILE CG2 C 5.986 15.304 8.037 1.00 . A A . 11 ILE CG2 1 1
18 17440 1 1 11 ILE H H 9.032 17.162 6.084 1.00 . A A . 11 ILE H 1 1
18 17441 1 1 11 ILE HA H 6.419 16.177 5.472 1.00 . A A . 11 ILE HA 1 1
18 17442 1 1 11 ILE HB H 7.824 16.360 8.140 1.00 . A A . 11 ILE HB 1 1
18 17443 1 1 11 ILE HD11 H 9.970 14.302 7.958 1.00 . A A . 11 ILE HD11 1 1
18 17444 1 1 11 ILE HD12 H 8.541 14.280 8.992 1.00 . A A . 11 ILE HD12 1 1
18 17445 1 1 11 ILE HD13 H 8.891 12.907 7.943 1.00 . A A . 11 ILE HD13 1 1
18 17446 1 1 11 ILE HG12 H 7.488 13.862 6.509 1.00 . A A . 11 ILE HG12 1 1
18 17447 1 1 11 ILE HG13 H 8.817 14.965 6.168 1.00 . A A . 11 ILE HG13 1 1
18 17448 1 1 11 ILE HG21 H 6.196 14.935 9.030 1.00 . A A . 11 ILE HG21 1 1
18 17449 1 1 11 ILE HG22 H 5.280 16.118 8.098 1.00 . A A . 11 ILE HG22 1 1
18 17450 1 1 11 ILE HG23 H 5.570 14.509 7.438 1.00 . A A . 11 ILE HG23 1 1
18 17451 1 1 11 ILE N N 8.183 17.242 5.601 1.00 . A A . 11 ILE N 1 1
18 17452 1 1 11 ILE O O 6.417 18.559 7.684 1.00 . A A . 11 ILE O 1 1
18 17453 1 1 12 ASP C C 2.763 18.569 7.032 1.00 . A A . 12 ASP C 1 1
18 17454 1 1 12 ASP CA C 4.029 19.150 6.409 1.00 . A A . 12 ASP CA 1 1
18 17455 1 1 12 ASP CB C 3.669 19.994 5.185 1.00 . A A . 12 ASP CB 1 1
18 17456 1 1 12 ASP CG C 3.283 21.413 5.554 1.00 . A A . 12 ASP CG 1 1
18 17457 1 1 12 ASP H H 4.748 17.516 5.271 1.00 . A A . 12 ASP H 1 1
18 17458 1 1 12 ASP HA H 4.517 19.779 7.138 1.00 . A A . 12 ASP HA 1 1
18 17459 1 1 12 ASP HB2 H 4.519 20.033 4.520 1.00 . A A . 12 ASP HB2 1 1
18 17460 1 1 12 ASP HB3 H 2.836 19.535 4.672 1.00 . A A . 12 ASP HB3 1 1
18 17461 1 1 12 ASP N N 4.958 18.090 6.037 1.00 . A A . 12 ASP N 1 1
18 17462 1 1 12 ASP O O 2.131 17.665 6.484 1.00 . A A . 12 ASP O 1 1
18 17463 1 1 12 ASP OD1 O 2.335 21.582 6.349 1.00 . A A . 12 ASP OD1 1 1
18 17464 1 1 12 ASP OD2 O 3.928 22.354 5.047 1.00 . A A . 12 ASP OD2 1 1
18 17465 1 1 13 PRO C C -0.100 19.042 8.220 1.00 . A A . 13 PRO C 1 1
18 17466 1 1 13 PRO CA C 1.191 18.646 8.928 1.00 . A A . 13 PRO CA 1 1
18 17467 1 1 13 PRO CB C 1.302 19.361 10.277 1.00 . A A . 13 PRO CB 1 1
18 17468 1 1 13 PRO CD C 3.090 20.177 8.915 1.00 . A A . 13 PRO CD 1 1
18 17469 1 1 13 PRO CG C 2.123 20.572 9.997 1.00 . A A . 13 PRO CG 1 1
18 17470 1 1 13 PRO HA H 1.202 17.577 9.083 1.00 . A A . 13 PRO HA 1 1
18 17471 1 1 13 PRO HB2 H 0.315 19.624 10.630 1.00 . A A . 13 PRO HB2 1 1
18 17472 1 1 13 PRO HB3 H 1.786 18.713 10.992 1.00 . A A . 13 PRO HB3 1 1
18 17473 1 1 13 PRO HD2 H 3.281 21.011 8.257 1.00 . A A . 13 PRO HD2 1 1
18 17474 1 1 13 PRO HD3 H 4.011 19.815 9.346 1.00 . A A . 13 PRO HD3 1 1
18 17475 1 1 13 PRO HG2 H 1.488 21.376 9.657 1.00 . A A . 13 PRO HG2 1 1
18 17476 1 1 13 PRO HG3 H 2.658 20.866 10.888 1.00 . A A . 13 PRO HG3 1 1
18 17477 1 1 13 PRO N N 2.384 19.097 8.205 1.00 . A A . 13 PRO N 1 1
18 17478 1 1 13 PRO O O -1.196 18.765 8.706 1.00 . A A . 13 PRO O 1 1
18 17479 1 1 14 ASN C C -1.699 18.969 5.485 1.00 . A A . 14 ASN C 1 1
18 17480 1 1 14 ASN CA C -1.120 20.126 6.294 1.00 . A A . 14 ASN CA 1 1
18 17481 1 1 14 ASN CB C -0.732 21.273 5.358 1.00 . A A . 14 ASN CB 1 1
18 17482 1 1 14 ASN CG C -1.929 22.100 4.931 1.00 . A A . 14 ASN CG 1 1
18 17483 1 1 14 ASN H H 0.937 19.884 6.731 1.00 . A A . 14 ASN H 1 1
18 17484 1 1 14 ASN HA H -1.870 20.476 6.986 1.00 . A A . 14 ASN HA 1 1
18 17485 1 1 14 ASN HB2 H -0.033 21.922 5.865 1.00 . A A . 14 ASN HB2 1 1
18 17486 1 1 14 ASN HB3 H -0.264 20.866 4.474 1.00 . A A . 14 ASN HB3 1 1
18 17487 1 1 14 ASN HD21 H -1.085 23.745 5.664 1.00 . A A . 14 ASN HD21 1 1
18 17488 1 1 14 ASN HD22 H -2.640 23.957 4.942 1.00 . A A . 14 ASN HD22 1 1
18 17489 1 1 14 ASN N N 0.037 19.692 7.068 1.00 . A A . 14 ASN N 1 1
18 17490 1 1 14 ASN ND2 N -1.880 23.398 5.207 1.00 . A A . 14 ASN ND2 1 1
18 17491 1 1 14 ASN O O -2.864 18.608 5.647 1.00 . A A . 14 ASN O 1 1
18 17492 1 1 14 ASN OD1 O -2.886 21.578 4.359 1.00 . A A . 14 ASN OD1 1 1
18 17493 1 1 15 GLU C C -1.819 16.122 4.639 1.00 . A A . 15 GLU C 1 1
18 17494 1 1 15 GLU CA C -1.307 17.276 3.782 1.00 . A A . 15 GLU CA 1 1
18 17495 1 1 15 GLU CB C -0.154 16.795 2.898 1.00 . A A . 15 GLU CB 1 1
18 17496 1 1 15 GLU CD C -1.421 16.752 0.714 1.00 . A A . 15 GLU CD 1 1
18 17497 1 1 15 GLU CG C -0.603 15.957 1.713 1.00 . A A . 15 GLU CG 1 1
18 17498 1 1 15 GLU H H 0.042 18.724 4.532 1.00 . A A . 15 GLU H 1 1
18 17499 1 1 15 GLU HA H -2.110 17.624 3.151 1.00 . A A . 15 GLU HA 1 1
18 17500 1 1 15 GLU HB2 H 0.379 17.656 2.523 1.00 . A A . 15 GLU HB2 1 1
18 17501 1 1 15 GLU HB3 H 0.519 16.200 3.498 1.00 . A A . 15 GLU HB3 1 1
18 17502 1 1 15 GLU HG2 H 0.270 15.568 1.211 1.00 . A A . 15 GLU HG2 1 1
18 17503 1 1 15 GLU HG3 H -1.204 15.136 2.076 1.00 . A A . 15 GLU HG3 1 1
18 17504 1 1 15 GLU N N -0.876 18.392 4.615 1.00 . A A . 15 GLU N 1 1
18 17505 1 1 15 GLU O O -1.157 15.666 5.572 1.00 . A A . 15 GLU O 1 1
18 17506 1 1 15 GLU OE1 O -1.291 17.994 0.693 1.00 . A A . 15 GLU OE1 1 1
18 17507 1 1 15 GLU OE2 O -2.192 16.131 -0.048 1.00 . A A . 15 GLU OE2 1 1
18 17508 1 1 16 PRO C C -2.953 13.203 4.802 1.00 . A A . 16 PRO C 1 1
18 17509 1 1 16 PRO CA C -3.658 14.533 5.046 1.00 . A A . 16 PRO CA 1 1
18 17510 1 1 16 PRO CB C -5.079 14.497 4.478 1.00 . A A . 16 PRO CB 1 1
18 17511 1 1 16 PRO CD C -3.874 16.134 3.219 1.00 . A A . 16 PRO CD 1 1
18 17512 1 1 16 PRO CG C -4.958 15.096 3.119 1.00 . A A . 16 PRO CG 1 1
18 17513 1 1 16 PRO HA H -3.698 14.728 6.108 1.00 . A A . 16 PRO HA 1 1
18 17514 1 1 16 PRO HB2 H -5.424 13.473 4.430 1.00 . A A . 16 PRO HB2 1 1
18 17515 1 1 16 PRO HB3 H -5.737 15.076 5.108 1.00 . A A . 16 PRO HB3 1 1
18 17516 1 1 16 PRO HD2 H -3.316 16.186 2.296 1.00 . A A . 16 PRO HD2 1 1
18 17517 1 1 16 PRO HD3 H -4.296 17.098 3.462 1.00 . A A . 16 PRO HD3 1 1
18 17518 1 1 16 PRO HG2 H -4.685 14.335 2.405 1.00 . A A . 16 PRO HG2 1 1
18 17519 1 1 16 PRO HG3 H -5.894 15.558 2.838 1.00 . A A . 16 PRO HG3 1 1
18 17520 1 1 16 PRO N N -3.028 15.638 4.318 1.00 . A A . 16 PRO N 1 1
18 17521 1 1 16 PRO O O -1.862 13.161 4.231 1.00 . A A . 16 PRO O 1 1
18 17522 1 1 17 THR C C -3.987 9.861 4.343 1.00 . A A . 17 THR C 1 1
18 17523 1 1 17 THR CA C -3.015 10.784 5.068 1.00 . A A . 17 THR CA 1 1
18 17524 1 1 17 THR CB C -2.641 10.155 6.424 1.00 . A A . 17 THR CB 1 1
18 17525 1 1 17 THR CG2 C -1.608 11.004 7.148 1.00 . A A . 17 THR CG2 1 1
18 17526 1 1 17 THR H H -4.448 12.214 5.686 1.00 . A A . 17 THR H 1 1
18 17527 1 1 17 THR HA H -2.115 10.878 4.478 1.00 . A A . 17 THR HA 1 1
18 17528 1 1 17 THR HB H -2.220 9.176 6.245 1.00 . A A . 17 THR HB 1 1
18 17529 1 1 17 THR HG1 H -4.509 10.581 6.894 1.00 . A A . 17 THR HG1 1 1
18 17530 1 1 17 THR HG21 H -0.634 10.546 7.052 1.00 . A A . 17 THR HG21 1 1
18 17531 1 1 17 THR HG22 H -1.870 11.078 8.192 1.00 . A A . 17 THR HG22 1 1
18 17532 1 1 17 THR HG23 H -1.584 11.991 6.711 1.00 . A A . 17 THR HG23 1 1
18 17533 1 1 17 THR N N -3.582 12.116 5.238 1.00 . A A . 17 THR N 1 1
18 17534 1 1 17 THR O O -5.126 9.680 4.775 1.00 . A A . 17 THR O 1 1
18 17535 1 1 17 THR OG1 O -3.810 10.019 7.239 1.00 . A A . 17 THR OG1 1 1
18 17536 1 1 18 TYR C C -3.945 6.923 2.671 1.00 . A A . 18 TYR C 1 1
18 17537 1 1 18 TYR CA C -4.362 8.374 2.454 1.00 . A A . 18 TYR CA 1 1
18 17538 1 1 18 TYR CB C -4.271 8.726 0.968 1.00 . A A . 18 TYR CB 1 1
18 17539 1 1 18 TYR CD1 C -3.938 11.229 0.960 1.00 . A A . 18 TYR CD1 1 1
18 17540 1 1 18 TYR CD2 C -5.956 10.359 0.036 1.00 . A A . 18 TYR CD2 1 1
18 17541 1 1 18 TYR CE1 C -4.355 12.514 0.671 1.00 . A A . 18 TYR CE1 1 1
18 17542 1 1 18 TYR CE2 C -6.379 11.641 -0.258 1.00 . A A . 18 TYR CE2 1 1
18 17543 1 1 18 TYR CG C -4.730 10.131 0.649 1.00 . A A . 18 TYR CG 1 1
18 17544 1 1 18 TYR CZ C -5.576 12.715 0.062 1.00 . A A . 18 TYR CZ 1 1
18 17545 1 1 18 TYR H H -2.615 9.461 2.946 1.00 . A A . 18 TYR H 1 1
18 17546 1 1 18 TYR HA H -5.385 8.495 2.780 1.00 . A A . 18 TYR HA 1 1
18 17547 1 1 18 TYR HB2 H -3.246 8.631 0.645 1.00 . A A . 18 TYR HB2 1 1
18 17548 1 1 18 TYR HB3 H -4.886 8.039 0.404 1.00 . A A . 18 TYR HB3 1 1
18 17549 1 1 18 TYR HD1 H -2.982 11.068 1.437 1.00 . A A . 18 TYR HD1 1 1
18 17550 1 1 18 TYR HD2 H -6.583 9.516 -0.214 1.00 . A A . 18 TYR HD2 1 1
18 17551 1 1 18 TYR HE1 H -3.725 13.355 0.922 1.00 . A A . 18 TYR HE1 1 1
18 17552 1 1 18 TYR HE2 H -7.336 11.799 -0.735 1.00 . A A . 18 TYR HE2 1 1
18 17553 1 1 18 TYR HH H -5.781 14.574 0.506 1.00 . A A . 18 TYR HH 1 1
18 17554 1 1 18 TYR N N -3.531 9.278 3.240 1.00 . A A . 18 TYR N 1 1
18 17555 1 1 18 TYR O O -4.750 6.087 3.083 1.00 . A A . 18 TYR O 1 1
18 17556 1 1 18 TYR OH O -5.993 13.993 -0.229 1.00 . A A . 18 TYR OH 1 1
18 17557 1 1 19 CYS C C -2.607 4.676 3.879 1.00 . A A . 19 CYS C 1 1
18 17558 1 1 19 CYS CA C -2.151 5.281 2.555 1.00 . A A . 19 CYS CA 1 1
18 17559 1 1 19 CYS CB C -0.623 5.297 2.487 1.00 . A A . 19 CYS CB 1 1
18 17560 1 1 19 CYS H H -2.084 7.339 2.066 1.00 . A A . 19 CYS H 1 1
18 17561 1 1 19 CYS HA H -2.532 4.675 1.747 1.00 . A A . 19 CYS HA 1 1
18 17562 1 1 19 CYS HB2 H -0.311 6.017 1.745 1.00 . A A . 19 CYS HB2 1 1
18 17563 1 1 19 CYS HB3 H -0.231 5.587 3.451 1.00 . A A . 19 CYS HB3 1 1
18 17564 1 1 19 CYS N N -2.679 6.630 2.391 1.00 . A A . 19 CYS N 1 1
18 17565 1 1 19 CYS O O -3.159 5.369 4.734 1.00 . A A . 19 CYS O 1 1
18 17566 1 1 19 CYS SG S 0.119 3.692 2.046 1.00 . A A . 19 CYS SG 1 1
18 17567 1 1 20 LEU C C -1.854 3.078 6.428 1.00 . A A . 20 LEU C 1 1
18 17568 1 1 20 LEU CA C -2.756 2.679 5.264 1.00 . A A . 20 LEU CA 1 1
18 17569 1 1 20 LEU CB C -2.691 1.166 5.050 1.00 . A A . 20 LEU CB 1 1
18 17570 1 1 20 LEU CD1 C -2.732 -0.615 3.286 1.00 . A A . 20 LEU CD1 1 1
18 17571 1 1 20 LEU CD2 C -4.879 0.333 4.152 1.00 . A A . 20 LEU CD2 1 1
18 17572 1 1 20 LEU CG C -3.424 0.630 3.819 1.00 . A A . 20 LEU CG 1 1
18 17573 1 1 20 LEU H H -1.927 2.879 3.327 1.00 . A A . 20 LEU H 1 1
18 17574 1 1 20 LEU HA H -3.772 2.958 5.499 1.00 . A A . 20 LEU HA 1 1
18 17575 1 1 20 LEU HB2 H -1.652 0.888 4.962 1.00 . A A . 20 LEU HB2 1 1
18 17576 1 1 20 LEU HB3 H -3.116 0.691 5.922 1.00 . A A . 20 LEU HB3 1 1
18 17577 1 1 20 LEU HD11 H -3.200 -0.919 2.362 1.00 . A A . 20 LEU HD11 1 1
18 17578 1 1 20 LEU HD12 H -2.815 -1.411 4.011 1.00 . A A . 20 LEU HD12 1 1
18 17579 1 1 20 LEU HD13 H -1.689 -0.398 3.108 1.00 . A A . 20 LEU HD13 1 1
18 17580 1 1 20 LEU HD21 H -5.004 0.305 5.225 1.00 . A A . 20 LEU HD21 1 1
18 17581 1 1 20 LEU HD22 H -5.156 -0.624 3.733 1.00 . A A . 20 LEU HD22 1 1
18 17582 1 1 20 LEU HD23 H -5.508 1.105 3.736 1.00 . A A . 20 LEU HD23 1 1
18 17583 1 1 20 LEU HG H -3.405 1.381 3.042 1.00 . A A . 20 LEU HG 1 1
18 17584 1 1 20 LEU N N -2.371 3.379 4.043 1.00 . A A . 20 LEU N 1 1
18 17585 1 1 20 LEU O O -2.306 3.186 7.568 1.00 . A A . 20 LEU O 1 1
18 17586 1 1 21 CYS C C 0.011 5.030 7.774 1.00 . A A . 21 CYS C 1 1
18 17587 1 1 21 CYS CA C 0.388 3.688 7.153 1.00 . A A . 21 CYS CA 1 1
18 17588 1 1 21 CYS CB C 1.793 3.768 6.551 1.00 . A A . 21 CYS CB 1 1
18 17589 1 1 21 CYS H H -0.277 3.196 5.204 1.00 . A A . 21 CYS H 1 1
18 17590 1 1 21 CYS HA H 0.378 2.933 7.924 1.00 . A A . 21 CYS HA 1 1
18 17591 1 1 21 CYS HB2 H 2.478 4.127 7.305 1.00 . A A . 21 CYS HB2 1 1
18 17592 1 1 21 CYS HB3 H 2.097 2.781 6.235 1.00 . A A . 21 CYS HB3 1 1
18 17593 1 1 21 CYS N N -0.578 3.299 6.132 1.00 . A A . 21 CYS N 1 1
18 17594 1 1 21 CYS O O 0.575 5.435 8.790 1.00 . A A . 21 CYS O 1 1
18 17595 1 1 21 CYS SG S 1.923 4.878 5.113 1.00 . A A . 21 CYS SG 1 1
18 17596 1 1 22 ASN C C -0.306 8.064 7.486 1.00 . A A . 22 ASN C 1 1
18 17597 1 1 22 ASN CA C -1.398 7.011 7.647 1.00 . A A . 22 ASN CA 1 1
18 17598 1 1 22 ASN CB C -1.809 6.907 9.118 1.00 . A A . 22 ASN CB 1 1
18 17599 1 1 22 ASN CG C -2.888 7.906 9.488 1.00 . A A . 22 ASN CG 1 1
18 17600 1 1 22 ASN H H -1.358 5.339 6.350 1.00 . A A . 22 ASN H 1 1
18 17601 1 1 22 ASN HA H -2.256 7.306 7.063 1.00 . A A . 22 ASN HA 1 1
18 17602 1 1 22 ASN HB2 H -2.184 5.912 9.311 1.00 . A A . 22 ASN HB2 1 1
18 17603 1 1 22 ASN HB3 H -0.946 7.088 9.740 1.00 . A A . 22 ASN HB3 1 1
18 17604 1 1 22 ASN HD21 H -4.296 6.537 9.176 1.00 . A A . 22 ASN HD21 1 1
18 17605 1 1 22 ASN HD22 H -4.858 8.093 9.677 1.00 . A A . 22 ASN HD22 1 1
18 17606 1 1 22 ASN N N -0.946 5.714 7.156 1.00 . A A . 22 ASN N 1 1
18 17607 1 1 22 ASN ND2 N -4.140 7.468 9.443 1.00 . A A . 22 ASN ND2 1 1
18 17608 1 1 22 ASN O O 0.005 8.797 8.424 1.00 . A A . 22 ASN O 1 1
18 17609 1 1 22 ASN OD1 O -2.598 9.058 9.812 1.00 . A A . 22 ASN OD1 1 1
18 17610 1 1 23 GLN C C 0.935 10.008 4.846 1.00 . A A . 23 GLN C 1 1
18 17611 1 1 23 GLN CA C 1.326 9.098 6.006 1.00 . A A . 23 GLN CA 1 1
18 17612 1 1 23 GLN CB C 2.633 8.373 5.683 1.00 . A A . 23 GLN CB 1 1
18 17613 1 1 23 GLN CD C 4.114 9.082 7.603 1.00 . A A . 23 GLN CD 1 1
18 17614 1 1 23 GLN CG C 3.405 7.932 6.916 1.00 . A A . 23 GLN CG 1 1
18 17615 1 1 23 GLN H H -0.023 7.522 5.583 1.00 . A A . 23 GLN H 1 1
18 17616 1 1 23 GLN HA H 1.469 9.702 6.889 1.00 . A A . 23 GLN HA 1 1
18 17617 1 1 23 GLN HB2 H 2.409 7.497 5.092 1.00 . A A . 23 GLN HB2 1 1
18 17618 1 1 23 GLN HB3 H 3.265 9.033 5.107 1.00 . A A . 23 GLN HB3 1 1
18 17619 1 1 23 GLN HE21 H 3.223 8.635 9.324 1.00 . A A . 23 GLN HE21 1 1
18 17620 1 1 23 GLN HE22 H 4.295 9.989 9.363 1.00 . A A . 23 GLN HE22 1 1
18 17621 1 1 23 GLN HG2 H 2.715 7.485 7.616 1.00 . A A . 23 GLN HG2 1 1
18 17622 1 1 23 GLN HG3 H 4.142 7.199 6.620 1.00 . A A . 23 GLN HG3 1 1
18 17623 1 1 23 GLN N N 0.269 8.134 6.290 1.00 . A A . 23 GLN N 1 1
18 17624 1 1 23 GLN NE2 N 3.851 9.254 8.894 1.00 . A A . 23 GLN NE2 1 1
18 17625 1 1 23 GLN O O 0.102 9.648 4.015 1.00 . A A . 23 GLN O 1 1
18 17626 1 1 23 GLN OE1 O 4.889 9.810 6.982 1.00 . A A . 23 GLN OE1 1 1
18 17627 1 1 24 VAL C C 1.810 11.674 2.400 1.00 . A A . 24 VAL C 1 1
18 17628 1 1 24 VAL CA C 1.258 12.151 3.739 1.00 . A A . 24 VAL CA 1 1
18 17629 1 1 24 VAL CB C 1.853 13.534 4.063 1.00 . A A . 24 VAL CB 1 1
18 17630 1 1 24 VAL CG1 C 1.255 14.085 5.348 1.00 . A A . 24 VAL CG1 1 1
18 17631 1 1 24 VAL CG2 C 3.369 13.451 4.163 1.00 . A A . 24 VAL CG2 1 1
18 17632 1 1 24 VAL H H 2.197 11.419 5.489 1.00 . A A . 24 VAL H 1 1
18 17633 1 1 24 VAL HA H 0.186 12.254 3.659 1.00 . A A . 24 VAL HA 1 1
18 17634 1 1 24 VAL HB H 1.604 14.209 3.257 1.00 . A A . 24 VAL HB 1 1
18 17635 1 1 24 VAL HG11 H 0.266 13.675 5.489 1.00 . A A . 24 VAL HG11 1 1
18 17636 1 1 24 VAL HG12 H 1.882 13.811 6.184 1.00 . A A . 24 VAL HG12 1 1
18 17637 1 1 24 VAL HG13 H 1.192 15.162 5.283 1.00 . A A . 24 VAL HG13 1 1
18 17638 1 1 24 VAL HG21 H 3.640 12.755 4.943 1.00 . A A . 24 VAL HG21 1 1
18 17639 1 1 24 VAL HG22 H 3.775 13.112 3.221 1.00 . A A . 24 VAL HG22 1 1
18 17640 1 1 24 VAL HG23 H 3.769 14.427 4.396 1.00 . A A . 24 VAL HG23 1 1
18 17641 1 1 24 VAL N N 1.542 11.189 4.797 1.00 . A A . 24 VAL N 1 1
18 17642 1 1 24 VAL O O 2.920 11.148 2.326 1.00 . A A . 24 VAL O 1 1
18 17643 1 1 25 SER C C 2.896 11.802 -0.251 1.00 . A A . 25 SER C 1 1
18 17644 1 1 25 SER CA C 1.435 11.447 0.005 1.00 . A A . 25 SER CA 1 1
18 17645 1 1 25 SER CB C 0.545 12.106 -1.050 1.00 . A A . 25 SER CB 1 1
18 17646 1 1 25 SER H H 0.152 12.286 1.466 1.00 . A A . 25 SER H 1 1
18 17647 1 1 25 SER HA H 1.321 10.375 -0.059 1.00 . A A . 25 SER HA 1 1
18 17648 1 1 25 SER HB2 H 0.591 11.534 -1.964 1.00 . A A . 25 SER HB2 1 1
18 17649 1 1 25 SER HB3 H -0.475 12.131 -0.692 1.00 . A A . 25 SER HB3 1 1
18 17650 1 1 25 SER HG H 1.476 13.762 -0.574 1.00 . A A . 25 SER HG 1 1
18 17651 1 1 25 SER N N 1.026 11.861 1.343 1.00 . A A . 25 SER N 1 1
18 17652 1 1 25 SER O O 3.401 12.804 0.257 1.00 . A A . 25 SER O 1 1
18 17653 1 1 25 SER OG O 0.968 13.432 -1.318 1.00 . A A . 25 SER OG 1 1
18 17654 1 1 26 TYR C C 5.449 10.223 -2.437 1.00 . A A . 26 TYR C 1 1
18 17655 1 1 26 TYR CA C 4.973 11.199 -1.365 1.00 . A A . 26 TYR CA 1 1
18 17656 1 1 26 TYR CB C 5.836 11.056 -0.110 1.00 . A A . 26 TYR CB 1 1
18 17657 1 1 26 TYR CD1 C 7.118 8.886 -0.270 1.00 . A A . 26 TYR CD1 1 1
18 17658 1 1 26 TYR CD2 C 5.278 8.997 1.241 1.00 . A A . 26 TYR CD2 1 1
18 17659 1 1 26 TYR CE1 C 7.347 7.574 0.097 1.00 . A A . 26 TYR CE1 1 1
18 17660 1 1 26 TYR CE2 C 5.499 7.685 1.614 1.00 . A A . 26 TYR CE2 1 1
18 17661 1 1 26 TYR CG C 6.082 9.620 0.295 1.00 . A A . 26 TYR CG 1 1
18 17662 1 1 26 TYR CZ C 6.535 6.978 1.039 1.00 . A A . 26 TYR CZ 1 1
18 17663 1 1 26 TYR H H 3.112 10.193 -1.417 1.00 . A A . 26 TYR H 1 1
18 17664 1 1 26 TYR HA H 5.070 12.207 -1.743 1.00 . A A . 26 TYR HA 1 1
18 17665 1 1 26 TYR HB2 H 6.795 11.519 -0.286 1.00 . A A . 26 TYR HB2 1 1
18 17666 1 1 26 TYR HB3 H 5.347 11.554 0.714 1.00 . A A . 26 TYR HB3 1 1
18 17667 1 1 26 TYR HD1 H 7.753 9.356 -1.008 1.00 . A A . 26 TYR HD1 1 1
18 17668 1 1 26 TYR HD2 H 4.467 9.554 1.689 1.00 . A A . 26 TYR HD2 1 1
18 17669 1 1 26 TYR HE1 H 8.157 7.020 -0.353 1.00 . A A . 26 TYR HE1 1 1
18 17670 1 1 26 TYR HE2 H 4.864 7.219 2.352 1.00 . A A . 26 TYR HE2 1 1
18 17671 1 1 26 TYR HH H 7.526 5.334 0.940 1.00 . A A . 26 TYR HH 1 1
18 17672 1 1 26 TYR N N 3.569 10.975 -1.042 1.00 . A A . 26 TYR N 1 1
18 17673 1 1 26 TYR O O 4.838 9.178 -2.656 1.00 . A A . 26 TYR O 1 1
18 17674 1 1 26 TYR OH O 6.758 5.671 1.407 1.00 . A A . 26 TYR OH 1 1
18 17675 1 1 27 GLY C C 6.057 9.371 -5.201 1.00 . A A . 27 GLY C 1 1
18 17676 1 1 27 GLY CA C 7.086 9.719 -4.143 1.00 . A A . 27 GLY CA 1 1
18 17677 1 1 27 GLY H H 6.991 11.419 -2.885 1.00 . A A . 27 GLY H 1 1
18 17678 1 1 27 GLY HA2 H 7.915 10.225 -4.615 1.00 . A A . 27 GLY HA2 1 1
18 17679 1 1 27 GLY HA3 H 7.445 8.805 -3.693 1.00 . A A . 27 GLY HA3 1 1
18 17680 1 1 27 GLY N N 6.545 10.573 -3.103 1.00 . A A . 27 GLY N 1 1
18 17681 1 1 27 GLY O O 5.412 10.255 -5.762 1.00 . A A . 27 GLY O 1 1
18 17682 1 1 28 GLU C C 3.799 6.857 -5.816 1.00 . A A . 28 GLU C 1 1
18 17683 1 1 28 GLU CA C 4.948 7.617 -6.473 1.00 . A A . 28 GLU CA 1 1
18 17684 1 1 28 GLU CB C 5.643 6.723 -7.501 1.00 . A A . 28 GLU CB 1 1
18 17685 1 1 28 GLU CD C 7.600 5.132 -7.641 1.00 . A A . 28 GLU CD 1 1
18 17686 1 1 28 GLU CG C 6.342 5.521 -6.890 1.00 . A A . 28 GLU CG 1 1
18 17687 1 1 28 GLU H H 6.448 7.421 -4.992 1.00 . A A . 28 GLU H 1 1
18 17688 1 1 28 GLU HA H 4.548 8.485 -6.975 1.00 . A A . 28 GLU HA 1 1
18 17689 1 1 28 GLU HB2 H 4.906 6.366 -8.206 1.00 . A A . 28 GLU HB2 1 1
18 17690 1 1 28 GLU HB3 H 6.379 7.310 -8.031 1.00 . A A . 28 GLU HB3 1 1
18 17691 1 1 28 GLU HG2 H 6.608 5.755 -5.870 1.00 . A A . 28 GLU HG2 1 1
18 17692 1 1 28 GLU HG3 H 5.661 4.682 -6.899 1.00 . A A . 28 GLU HG3 1 1
18 17693 1 1 28 GLU N N 5.904 8.079 -5.473 1.00 . A A . 28 GLU N 1 1
18 17694 1 1 28 GLU O O 4.011 6.054 -4.908 1.00 . A A . 28 GLU O 1 1
18 17695 1 1 28 GLU OE1 O 7.675 5.413 -8.856 1.00 . A A . 28 GLU OE1 1 1
18 17696 1 1 28 GLU OE2 O 8.509 4.548 -7.016 1.00 . A A . 28 GLU OE2 1 1
18 17697 1 1 29 MET C C 0.451 6.038 -6.859 1.00 . A A . 29 MET C 1 1
18 17698 1 1 29 MET CA C 1.399 6.460 -5.740 1.00 . A A . 29 MET CA 1 1
18 17699 1 1 29 MET CB C 0.673 7.388 -4.764 1.00 . A A . 29 MET CB 1 1
18 17700 1 1 29 MET CE C -0.413 7.379 -1.106 1.00 . A A . 29 MET CE 1 1
18 17701 1 1 29 MET CG C 1.218 7.324 -3.346 1.00 . A A . 29 MET CG 1 1
18 17702 1 1 29 MET H H 2.476 7.770 -7.007 1.00 . A A . 29 MET H 1 1
18 17703 1 1 29 MET HA H 1.725 5.578 -5.209 1.00 . A A . 29 MET HA 1 1
18 17704 1 1 29 MET HB2 H 0.765 8.404 -5.116 1.00 . A A . 29 MET HB2 1 1
18 17705 1 1 29 MET HB3 H -0.372 7.117 -4.737 1.00 . A A . 29 MET HB3 1 1
18 17706 1 1 29 MET HE1 H 0.128 6.446 -1.063 1.00 . A A . 29 MET HE1 1 1
18 17707 1 1 29 MET HE2 H -0.445 7.823 -0.123 1.00 . A A . 29 MET HE2 1 1
18 17708 1 1 29 MET HE3 H -1.420 7.196 -1.452 1.00 . A A . 29 MET HE3 1 1
18 17709 1 1 29 MET HG2 H 1.069 6.326 -2.961 1.00 . A A . 29 MET HG2 1 1
18 17710 1 1 29 MET HG3 H 2.276 7.543 -3.372 1.00 . A A . 29 MET HG3 1 1
18 17711 1 1 29 MET N N 2.582 7.119 -6.281 1.00 . A A . 29 MET N 1 1
18 17712 1 1 29 MET O O 0.395 6.677 -7.910 1.00 . A A . 29 MET O 1 1
18 17713 1 1 29 MET SD S 0.411 8.496 -2.238 1.00 . A A . 29 MET SD 1 1
18 17714 1 1 30 ILE C C -2.673 4.745 -7.197 1.00 . A A . 30 ILE C 1 1
18 17715 1 1 30 ILE CA C -1.235 4.456 -7.614 1.00 . A A . 30 ILE CA 1 1
18 17716 1 1 30 ILE CB C -1.070 2.940 -7.828 1.00 . A A . 30 ILE CB 1 1
18 17717 1 1 30 ILE CD1 C -1.187 2.420 -5.339 1.00 . A A . 30 ILE CD1 1 1
18 17718 1 1 30 ILE CG1 C -1.771 2.165 -6.711 1.00 . A A . 30 ILE CG1 1 1
18 17719 1 1 30 ILE CG2 C 0.405 2.572 -7.890 1.00 . A A . 30 ILE CG2 1 1
18 17720 1 1 30 ILE H H -0.200 4.495 -5.768 1.00 . A A . 30 ILE H 1 1
18 17721 1 1 30 ILE HA H -1.036 4.956 -8.551 1.00 . A A . 30 ILE HA 1 1
18 17722 1 1 30 ILE HB H -1.520 2.681 -8.774 1.00 . A A . 30 ILE HB 1 1
18 17723 1 1 30 ILE HD11 H -1.679 3.270 -4.890 1.00 . A A . 30 ILE HD11 1 1
18 17724 1 1 30 ILE HD12 H -1.331 1.550 -4.718 1.00 . A A . 30 ILE HD12 1 1
18 17725 1 1 30 ILE HD13 H -0.130 2.625 -5.431 1.00 . A A . 30 ILE HD13 1 1
18 17726 1 1 30 ILE HG12 H -2.812 2.446 -6.685 1.00 . A A . 30 ILE HG12 1 1
18 17727 1 1 30 ILE HG13 H -1.693 1.107 -6.914 1.00 . A A . 30 ILE HG13 1 1
18 17728 1 1 30 ILE HG21 H 0.931 3.057 -7.081 1.00 . A A . 30 ILE HG21 1 1
18 17729 1 1 30 ILE HG22 H 0.513 1.502 -7.798 1.00 . A A . 30 ILE HG22 1 1
18 17730 1 1 30 ILE HG23 H 0.818 2.896 -8.833 1.00 . A A . 30 ILE HG23 1 1
18 17731 1 1 30 ILE N N -0.290 4.961 -6.625 1.00 . A A . 30 ILE N 1 1
18 17732 1 1 30 ILE O O -2.973 4.871 -6.010 1.00 . A A . 30 ILE O 1 1
18 17733 1 1 31 GLY C C -5.817 3.871 -7.972 1.00 . A A . 31 GLY C 1 1
18 17734 1 1 31 GLY CA C -4.958 5.117 -7.897 1.00 . A A . 31 GLY CA 1 1
18 17735 1 1 31 GLY H H -3.264 4.736 -9.109 1.00 . A A . 31 GLY H 1 1
18 17736 1 1 31 GLY HA2 H -5.037 5.538 -6.906 1.00 . A A . 31 GLY HA2 1 1
18 17737 1 1 31 GLY HA3 H -5.326 5.838 -8.613 1.00 . A A . 31 GLY HA3 1 1
18 17738 1 1 31 GLY N N -3.561 4.846 -8.182 1.00 . A A . 31 GLY N 1 1
18 17739 1 1 31 GLY O O -6.086 3.358 -9.058 1.00 . A A . 31 GLY O 1 1
18 17740 1 1 32 CYS C C -8.175 2.229 -7.813 1.00 . A A . 32 CYS C 1 1
18 17741 1 1 32 CYS CA C -7.081 2.186 -6.751 1.00 . A A . 32 CYS CA 1 1
18 17742 1 1 32 CYS CB C -7.707 2.048 -5.362 1.00 . A A . 32 CYS CB 1 1
18 17743 1 1 32 CYS H H -6.001 3.835 -5.980 1.00 . A A . 32 CYS H 1 1
18 17744 1 1 32 CYS HA H -6.449 1.332 -6.938 1.00 . A A . 32 CYS HA 1 1
18 17745 1 1 32 CYS HB2 H -6.920 1.960 -4.628 1.00 . A A . 32 CYS HB2 1 1
18 17746 1 1 32 CYS HB3 H -8.292 2.931 -5.150 1.00 . A A . 32 CYS HB3 1 1
18 17747 1 1 32 CYS N N -6.248 3.382 -6.814 1.00 . A A . 32 CYS N 1 1
18 17748 1 1 32 CYS O O -8.963 3.174 -7.870 1.00 . A A . 32 CYS O 1 1
18 17749 1 1 32 CYS SG S -8.799 0.602 -5.180 1.00 . A A . 32 CYS SG 1 1
18 17750 1 1 33 ASP C C -10.621 1.320 -9.152 1.00 . A A . 33 ASP C 1 1
18 17751 1 1 33 ASP CA C -9.217 1.119 -9.712 1.00 . A A . 33 ASP CA 1 1
18 17752 1 1 33 ASP CB C -9.126 -0.231 -10.425 1.00 . A A . 33 ASP CB 1 1
18 17753 1 1 33 ASP CG C -10.023 -0.303 -11.646 1.00 . A A . 33 ASP CG 1 1
18 17754 1 1 33 ASP H H -7.563 0.478 -8.557 1.00 . A A . 33 ASP H 1 1
18 17755 1 1 33 ASP HA H -9.011 1.905 -10.423 1.00 . A A . 33 ASP HA 1 1
18 17756 1 1 33 ASP HB2 H -8.107 -0.397 -10.741 1.00 . A A . 33 ASP HB2 1 1
18 17757 1 1 33 ASP HB3 H -9.418 -1.012 -9.739 1.00 . A A . 33 ASP HB3 1 1
18 17758 1 1 33 ASP N N -8.218 1.201 -8.653 1.00 . A A . 33 ASP N 1 1
18 17759 1 1 33 ASP O O -11.458 1.979 -9.769 1.00 . A A . 33 ASP O 1 1
18 17760 1 1 33 ASP OD1 O -10.980 0.495 -11.725 1.00 . A A . 33 ASP OD1 1 1
18 17761 1 1 33 ASP OD2 O -9.767 -1.157 -12.521 1.00 . A A . 33 ASP OD2 1 1
18 17762 1 1 34 ASN C C -12.496 2.317 -7.009 1.00 . A A . 34 ASN C 1 1
18 17763 1 1 34 ASN CA C -12.177 0.862 -7.337 1.00 . A A . 34 ASN CA 1 1
18 17764 1 1 34 ASN CB C -12.215 0.019 -6.060 1.00 . A A . 34 ASN CB 1 1
18 17765 1 1 34 ASN CG C -13.605 -0.058 -5.460 1.00 . A A . 34 ASN CG 1 1
18 17766 1 1 34 ASN H H -10.165 0.234 -7.536 1.00 . A A . 34 ASN H 1 1
18 17767 1 1 34 ASN HA H -12.920 0.489 -8.026 1.00 . A A . 34 ASN HA 1 1
18 17768 1 1 34 ASN HB2 H -11.886 -0.984 -6.288 1.00 . A A . 34 ASN HB2 1 1
18 17769 1 1 34 ASN HB3 H -11.550 0.454 -5.329 1.00 . A A . 34 ASN HB3 1 1
18 17770 1 1 34 ASN HD21 H -12.887 0.429 -3.671 1.00 . A A . 34 ASN HD21 1 1
18 17771 1 1 34 ASN HD22 H -14.592 0.160 -3.748 1.00 . A A . 34 ASN HD22 1 1
18 17772 1 1 34 ASN N N -10.873 0.747 -7.980 1.00 . A A . 34 ASN N 1 1
18 17773 1 1 34 ASN ND2 N -13.705 0.204 -4.162 1.00 . A A . 34 ASN ND2 1 1
18 17774 1 1 34 ASN O O -11.764 2.970 -6.266 1.00 . A A . 34 ASN O 1 1
18 17775 1 1 34 ASN OD1 O -14.579 -0.349 -6.155 1.00 . A A . 34 ASN OD1 1 1
18 17776 1 1 35 GLU C C -14.406 4.405 -5.878 1.00 . A A . 35 GLU C 1 1
18 17777 1 1 35 GLU CA C -14.008 4.196 -7.337 1.00 . A A . 35 GLU CA 1 1
18 17778 1 1 35 GLU CB C -15.176 4.562 -8.254 1.00 . A A . 35 GLU CB 1 1
18 17779 1 1 35 GLU CD C -16.328 6.603 -7.310 1.00 . A A . 35 GLU CD 1 1
18 17780 1 1 35 GLU CG C -15.404 6.059 -8.382 1.00 . A A . 35 GLU CG 1 1
18 17781 1 1 35 GLU H H -14.135 2.247 -8.153 1.00 . A A . 35 GLU H 1 1
18 17782 1 1 35 GLU HA H -13.170 4.837 -7.563 1.00 . A A . 35 GLU HA 1 1
18 17783 1 1 35 GLU HB2 H -14.985 4.161 -9.238 1.00 . A A . 35 GLU HB2 1 1
18 17784 1 1 35 GLU HB3 H -16.078 4.115 -7.863 1.00 . A A . 35 GLU HB3 1 1
18 17785 1 1 35 GLU HG2 H -14.452 6.562 -8.304 1.00 . A A . 35 GLU HG2 1 1
18 17786 1 1 35 GLU HG3 H -15.839 6.262 -9.349 1.00 . A A . 35 GLU HG3 1 1
18 17787 1 1 35 GLU N N -13.593 2.818 -7.569 1.00 . A A . 35 GLU N 1 1
18 17788 1 1 35 GLU O O -13.823 5.231 -5.178 1.00 . A A . 35 GLU O 1 1
18 17789 1 1 35 GLU OE1 O -17.561 6.488 -7.477 1.00 . A A . 35 GLU OE1 1 1
18 17790 1 1 35 GLU OE2 O -15.820 7.143 -6.306 1.00 . A A . 35 GLU OE2 1 1
18 17791 1 1 36 GLN C C -14.728 4.034 -3.098 1.00 . A A . 36 GLN C 1 1
18 17792 1 1 36 GLN CA C -15.882 3.754 -4.056 1.00 . A A . 36 GLN CA 1 1
18 17793 1 1 36 GLN CB C -16.600 2.467 -3.645 1.00 . A A . 36 GLN CB 1 1
18 17794 1 1 36 GLN CD C -16.565 2.522 -1.119 1.00 . A A . 36 GLN CD 1 1
18 17795 1 1 36 GLN CG C -17.416 2.607 -2.371 1.00 . A A . 36 GLN CG 1 1
18 17796 1 1 36 GLN H H -15.829 3.010 -6.037 1.00 . A A . 36 GLN H 1 1
18 17797 1 1 36 GLN HA H -16.580 4.575 -4.009 1.00 . A A . 36 GLN HA 1 1
18 17798 1 1 36 GLN HB2 H -17.264 2.169 -4.442 1.00 . A A . 36 GLN HB2 1 1
18 17799 1 1 36 GLN HB3 H -15.864 1.691 -3.492 1.00 . A A . 36 GLN HB3 1 1
18 17800 1 1 36 GLN HE21 H -16.721 0.540 -1.118 1.00 . A A . 36 GLN HE21 1 1
18 17801 1 1 36 GLN HE22 H -15.787 1.220 0.166 1.00 . A A . 36 GLN HE22 1 1
18 17802 1 1 36 GLN HG2 H -17.917 3.564 -2.382 1.00 . A A . 36 GLN HG2 1 1
18 17803 1 1 36 GLN HG3 H -18.153 1.817 -2.342 1.00 . A A . 36 GLN HG3 1 1
18 17804 1 1 36 GLN N N -15.404 3.650 -5.430 1.00 . A A . 36 GLN N 1 1
18 17805 1 1 36 GLN NE2 N -16.335 1.304 -0.641 1.00 . A A . 36 GLN NE2 1 1
18 17806 1 1 36 GLN O O -14.858 4.834 -2.171 1.00 . A A . 36 GLN O 1 1
18 17807 1 1 36 GLN OE1 O -16.118 3.539 -0.588 1.00 . A A . 36 GLN OE1 1 1
18 17808 1 1 37 CYS C C -12.209 5.021 -2.153 1.00 . A A . 37 CYS C 1 1
18 17809 1 1 37 CYS CA C -12.423 3.548 -2.487 1.00 . A A . 37 CYS CA 1 1
18 17810 1 1 37 CYS CB C -11.182 2.986 -3.184 1.00 . A A . 37 CYS CB 1 1
18 17811 1 1 37 CYS H H -13.557 2.747 -4.084 1.00 . A A . 37 CYS H 1 1
18 17812 1 1 37 CYS HA H -12.587 3.004 -1.569 1.00 . A A . 37 CYS HA 1 1
18 17813 1 1 37 CYS HB2 H -11.465 2.117 -3.761 1.00 . A A . 37 CYS HB2 1 1
18 17814 1 1 37 CYS HB3 H -10.780 3.737 -3.847 1.00 . A A . 37 CYS HB3 1 1
18 17815 1 1 37 CYS N N -13.600 3.371 -3.329 1.00 . A A . 37 CYS N 1 1
18 17816 1 1 37 CYS O O -11.787 5.818 -2.991 1.00 . A A . 37 CYS O 1 1
18 17817 1 1 37 CYS SG S -9.853 2.482 -2.044 1.00 . A A . 37 CYS SG 1 1
18 17818 1 1 38 PRO C C -10.890 7.185 -0.306 1.00 . A A . 38 PRO C 1 1
18 17819 1 1 38 PRO CA C -12.353 6.772 -0.425 1.00 . A A . 38 PRO CA 1 1
18 17820 1 1 38 PRO CB C -13.017 6.748 0.954 1.00 . A A . 38 PRO CB 1 1
18 17821 1 1 38 PRO CD C -13.013 4.496 0.153 1.00 . A A . 38 PRO CD 1 1
18 17822 1 1 38 PRO CG C -12.914 5.331 1.400 1.00 . A A . 38 PRO CG 1 1
18 17823 1 1 38 PRO HA H -12.872 7.471 -1.065 1.00 . A A . 38 PRO HA 1 1
18 17824 1 1 38 PRO HB2 H -12.487 7.413 1.622 1.00 . A A . 38 PRO HB2 1 1
18 17825 1 1 38 PRO HB3 H -14.046 7.061 0.867 1.00 . A A . 38 PRO HB3 1 1
18 17826 1 1 38 PRO HD2 H -12.396 3.615 0.238 1.00 . A A . 38 PRO HD2 1 1
18 17827 1 1 38 PRO HD3 H -14.041 4.223 -0.037 1.00 . A A . 38 PRO HD3 1 1
18 17828 1 1 38 PRO HG2 H -11.964 5.167 1.886 1.00 . A A . 38 PRO HG2 1 1
18 17829 1 1 38 PRO HG3 H -13.727 5.098 2.072 1.00 . A A . 38 PRO HG3 1 1
18 17830 1 1 38 PRO N N -12.506 5.393 -0.899 1.00 . A A . 38 PRO N 1 1
18 17831 1 1 38 PRO O O -10.585 8.329 0.034 1.00 . A A . 38 PRO O 1 1
18 17832 1 1 39 ILE C C -7.961 6.693 -1.904 1.00 . A A . 39 ILE C 1 1
18 17833 1 1 39 ILE CA C -8.560 6.517 -0.513 1.00 . A A . 39 ILE CA 1 1
18 17834 1 1 39 ILE CB C -7.812 5.386 0.217 1.00 . A A . 39 ILE CB 1 1
18 17835 1 1 39 ILE CD1 C -7.826 3.988 2.344 1.00 . A A . 39 ILE CD1 1 1
18 17836 1 1 39 ILE CG1 C -8.365 5.209 1.633 1.00 . A A . 39 ILE CG1 1 1
18 17837 1 1 39 ILE CG2 C -6.320 5.678 0.258 1.00 . A A . 39 ILE CG2 1 1
18 17838 1 1 39 ILE H H -10.297 5.357 -0.853 1.00 . A A . 39 ILE H 1 1
18 17839 1 1 39 ILE HA H -8.422 7.432 0.046 1.00 . A A . 39 ILE HA 1 1
18 17840 1 1 39 ILE HB H -7.961 4.471 -0.336 1.00 . A A . 39 ILE HB 1 1
18 17841 1 1 39 ILE HD11 H -6.919 4.249 2.869 1.00 . A A . 39 ILE HD11 1 1
18 17842 1 1 39 ILE HD12 H -8.560 3.628 3.049 1.00 . A A . 39 ILE HD12 1 1
18 17843 1 1 39 ILE HD13 H -7.612 3.215 1.620 1.00 . A A . 39 ILE HD13 1 1
18 17844 1 1 39 ILE HG12 H -8.111 6.076 2.222 1.00 . A A . 39 ILE HG12 1 1
18 17845 1 1 39 ILE HG13 H -9.441 5.117 1.582 1.00 . A A . 39 ILE HG13 1 1
18 17846 1 1 39 ILE HG21 H -5.783 4.876 -0.229 1.00 . A A . 39 ILE HG21 1 1
18 17847 1 1 39 ILE HG22 H -6.121 6.606 -0.255 1.00 . A A . 39 ILE HG22 1 1
18 17848 1 1 39 ILE HG23 H -5.996 5.756 1.285 1.00 . A A . 39 ILE HG23 1 1
18 17849 1 1 39 ILE N N -9.991 6.249 -0.587 1.00 . A A . 39 ILE N 1 1
18 17850 1 1 39 ILE O O -7.283 7.683 -2.177 1.00 . A A . 39 ILE O 1 1
18 17851 1 1 40 GLU C C -6.282 6.335 -4.169 1.00 . A A . 40 GLU C 1 1
18 17852 1 1 40 GLU CA C -7.702 5.776 -4.143 1.00 . A A . 40 GLU CA 1 1
18 17853 1 1 40 GLU CB C -8.615 6.631 -5.025 1.00 . A A . 40 GLU CB 1 1
18 17854 1 1 40 GLU CD C -10.575 6.698 -6.616 1.00 . A A . 40 GLU CD 1 1
18 17855 1 1 40 GLU CG C -9.724 5.841 -5.699 1.00 . A A . 40 GLU CG 1 1
18 17856 1 1 40 GLU H H -8.763 4.962 -2.502 1.00 . A A . 40 GLU H 1 1
18 17857 1 1 40 GLU HA H -7.687 4.768 -4.528 1.00 . A A . 40 GLU HA 1 1
18 17858 1 1 40 GLU HB2 H -9.067 7.400 -4.416 1.00 . A A . 40 GLU HB2 1 1
18 17859 1 1 40 GLU HB3 H -8.017 7.099 -5.793 1.00 . A A . 40 GLU HB3 1 1
18 17860 1 1 40 GLU HG2 H -9.280 5.048 -6.282 1.00 . A A . 40 GLU HG2 1 1
18 17861 1 1 40 GLU HG3 H -10.359 5.414 -4.937 1.00 . A A . 40 GLU HG3 1 1
18 17862 1 1 40 GLU N N -8.217 5.727 -2.779 1.00 . A A . 40 GLU N 1 1
18 17863 1 1 40 GLU O O -5.883 6.999 -5.125 1.00 . A A . 40 GLU O 1 1
18 17864 1 1 40 GLU OE1 O -10.020 7.613 -7.259 1.00 . A A . 40 GLU OE1 1 1
18 17865 1 1 40 GLU OE2 O -11.798 6.452 -6.690 1.00 . A A . 40 GLU OE2 1 1
18 17866 1 1 41 TRP C C -3.334 5.648 -2.081 1.00 . A A . 41 TRP C 1 1
18 17867 1 1 41 TRP CA C -4.151 6.536 -3.013 1.00 . A A . 41 TRP CA 1 1
18 17868 1 1 41 TRP CB C -4.124 7.981 -2.514 1.00 . A A . 41 TRP CB 1 1
18 17869 1 1 41 TRP CD1 C -5.786 9.782 -3.266 1.00 . A A . 41 TRP CD1 1 1
18 17870 1 1 41 TRP CD2 C -4.285 9.204 -4.826 1.00 . A A . 41 TRP CD2 1 1
18 17871 1 1 41 TRP CE2 C -5.133 10.193 -5.362 1.00 . A A . 41 TRP CE2 1 1
18 17872 1 1 41 TRP CE3 C -3.262 8.689 -5.626 1.00 . A A . 41 TRP CE3 1 1
18 17873 1 1 41 TRP CG C -4.720 8.956 -3.484 1.00 . A A . 41 TRP CG 1 1
18 17874 1 1 41 TRP CH2 C -3.977 10.152 -7.421 1.00 . A A . 41 TRP CH2 1 1
18 17875 1 1 41 TRP CZ2 C -4.987 10.674 -6.660 1.00 . A A . 41 TRP CZ2 1 1
18 17876 1 1 41 TRP CZ3 C -3.119 9.167 -6.914 1.00 . A A . 41 TRP CZ3 1 1
18 17877 1 1 41 TRP H H -5.901 5.526 -2.381 1.00 . A A . 41 TRP H 1 1
18 17878 1 1 41 TRP HA H -3.716 6.497 -4.001 1.00 . A A . 41 TRP HA 1 1
18 17879 1 1 41 TRP HB2 H -4.680 8.048 -1.591 1.00 . A A . 41 TRP HB2 1 1
18 17880 1 1 41 TRP HB3 H -3.099 8.273 -2.335 1.00 . A A . 41 TRP HB3 1 1
18 17881 1 1 41 TRP HD1 H -6.339 9.829 -2.341 1.00 . A A . 41 TRP HD1 1 1
18 17882 1 1 41 TRP HE1 H -6.754 11.194 -4.483 1.00 . A A . 41 TRP HE1 1 1
18 17883 1 1 41 TRP HE3 H -2.591 7.929 -5.253 1.00 . A A . 41 TRP HE3 1 1
18 17884 1 1 41 TRP HH2 H -3.828 10.495 -8.433 1.00 . A A . 41 TRP HH2 1 1
18 17885 1 1 41 TRP HZ2 H -5.640 11.434 -7.066 1.00 . A A . 41 TRP HZ2 1 1
18 17886 1 1 41 TRP HZ3 H -2.334 8.780 -7.547 1.00 . A A . 41 TRP HZ3 1 1
18 17887 1 1 41 TRP N N -5.526 6.061 -3.112 1.00 . A A . 41 TRP N 1 1
18 17888 1 1 41 TRP NE1 N -6.040 10.528 -4.391 1.00 . A A . 41 TRP NE1 1 1
18 17889 1 1 41 TRP O O -3.636 5.535 -0.893 1.00 . A A . 41 TRP O 1 1
18 17890 1 1 42 PHE C C 0.007 4.222 -2.326 1.00 . A A . 42 PHE C 1 1
18 17891 1 1 42 PHE CA C -1.438 4.141 -1.843 1.00 . A A . 42 PHE CA 1 1
18 17892 1 1 42 PHE CB C -1.935 2.696 -1.928 1.00 . A A . 42 PHE CB 1 1
18 17893 1 1 42 PHE CD1 C -3.630 2.280 -0.125 1.00 . A A . 42 PHE CD1 1 1
18 17894 1 1 42 PHE CD2 C -4.406 2.601 -2.357 1.00 . A A . 42 PHE CD2 1 1
18 17895 1 1 42 PHE CE1 C -4.933 2.118 0.307 1.00 . A A . 42 PHE CE1 1 1
18 17896 1 1 42 PHE CE2 C -5.711 2.441 -1.930 1.00 . A A . 42 PHE CE2 1 1
18 17897 1 1 42 PHE CG C -3.352 2.522 -1.461 1.00 . A A . 42 PHE CG 1 1
18 17898 1 1 42 PHE CZ C -5.975 2.200 -0.596 1.00 . A A . 42 PHE CZ 1 1
18 17899 1 1 42 PHE H H -2.108 5.150 -3.580 1.00 . A A . 42 PHE H 1 1
18 17900 1 1 42 PHE HA H -1.480 4.467 -0.815 1.00 . A A . 42 PHE HA 1 1
18 17901 1 1 42 PHE HB2 H -1.882 2.365 -2.954 1.00 . A A . 42 PHE HB2 1 1
18 17902 1 1 42 PHE HB3 H -1.304 2.069 -1.318 1.00 . A A . 42 PHE HB3 1 1
18 17903 1 1 42 PHE HD1 H -2.817 2.216 0.583 1.00 . A A . 42 PHE HD1 1 1
18 17904 1 1 42 PHE HD2 H -4.200 2.790 -3.401 1.00 . A A . 42 PHE HD2 1 1
18 17905 1 1 42 PHE HE1 H -5.136 1.930 1.351 1.00 . A A . 42 PHE HE1 1 1
18 17906 1 1 42 PHE HE2 H -6.523 2.506 -2.639 1.00 . A A . 42 PHE HE2 1 1
18 17907 1 1 42 PHE HZ H -6.993 2.074 -0.261 1.00 . A A . 42 PHE HZ 1 1
18 17908 1 1 42 PHE N N -2.298 5.020 -2.627 1.00 . A A . 42 PHE N 1 1
18 17909 1 1 42 PHE O O 0.267 4.360 -3.522 1.00 . A A . 42 PHE O 1 1
18 17910 1 1 43 HIS C C 2.818 2.920 -2.413 1.00 . A A . 43 HIS C 1 1
18 17911 1 1 43 HIS CA C 2.364 4.199 -1.716 1.00 . A A . 43 HIS CA 1 1
18 17912 1 1 43 HIS CB C 3.193 4.426 -0.452 1.00 . A A . 43 HIS CB 1 1
18 17913 1 1 43 HIS CD2 C 2.414 6.871 -0.076 1.00 . A A . 43 HIS CD2 1 1
18 17914 1 1 43 HIS CE1 C 2.291 6.835 2.113 1.00 . A A . 43 HIS CE1 1 1
18 17915 1 1 43 HIS CG C 2.772 5.631 0.332 1.00 . A A . 43 HIS CG 1 1
18 17916 1 1 43 HIS H H 0.675 4.026 -0.452 1.00 . A A . 43 HIS H 1 1
18 17917 1 1 43 HIS HA H 2.512 5.031 -2.387 1.00 . A A . 43 HIS HA 1 1
18 17918 1 1 43 HIS HB2 H 3.099 3.563 0.192 1.00 . A A . 43 HIS HB2 1 1
18 17919 1 1 43 HIS HB3 H 4.230 4.553 -0.727 1.00 . A A . 43 HIS HB3 1 1
18 17920 1 1 43 HIS HD2 H 2.367 7.223 -1.097 1.00 . A A . 43 HIS HD2 1 1
18 17921 1 1 43 HIS HE1 H 2.136 7.136 3.139 1.00 . A A . 43 HIS HE1 1 1
18 17922 1 1 43 HIS HE2 H 1.748 8.507 1.062 1.00 . A A . 43 HIS HE2 1 1
18 17923 1 1 43 HIS N N 0.945 4.135 -1.387 1.00 . A A . 43 HIS N 1 1
18 17924 1 1 43 HIS ND1 N 2.686 5.641 1.708 1.00 . A A . 43 HIS ND1 1 1
18 17925 1 1 43 HIS NE2 N 2.120 7.600 1.050 1.00 . A A . 43 HIS NE2 1 1
18 17926 1 1 43 HIS O O 2.131 1.899 -2.369 1.00 . A A . 43 HIS O 1 1
18 17927 1 1 44 PHE C C 5.240 0.888 -2.801 1.00 . A A . 44 PHE C 1 1
18 17928 1 1 44 PHE CA C 4.524 1.830 -3.765 1.00 . A A . 44 PHE CA 1 1
18 17929 1 1 44 PHE CB C 5.490 2.287 -4.860 1.00 . A A . 44 PHE CB 1 1
18 17930 1 1 44 PHE CD1 C 3.751 3.514 -6.190 1.00 . A A . 44 PHE CD1 1 1
18 17931 1 1 44 PHE CD2 C 5.231 2.044 -7.344 1.00 . A A . 44 PHE CD2 1 1
18 17932 1 1 44 PHE CE1 C 3.124 3.823 -7.382 1.00 . A A . 44 PHE CE1 1 1
18 17933 1 1 44 PHE CE2 C 4.608 2.349 -8.539 1.00 . A A . 44 PHE CE2 1 1
18 17934 1 1 44 PHE CG C 4.810 2.622 -6.157 1.00 . A A . 44 PHE CG 1 1
18 17935 1 1 44 PHE CZ C 3.553 3.241 -8.558 1.00 . A A . 44 PHE CZ 1 1
18 17936 1 1 44 PHE H H 4.481 3.825 -3.056 1.00 . A A . 44 PHE H 1 1
18 17937 1 1 44 PHE HA H 3.700 1.302 -4.220 1.00 . A A . 44 PHE HA 1 1
18 17938 1 1 44 PHE HB2 H 6.013 3.169 -4.523 1.00 . A A . 44 PHE HB2 1 1
18 17939 1 1 44 PHE HB3 H 6.204 1.501 -5.051 1.00 . A A . 44 PHE HB3 1 1
18 17940 1 1 44 PHE HD1 H 3.415 3.971 -5.271 1.00 . A A . 44 PHE HD1 1 1
18 17941 1 1 44 PHE HD2 H 6.057 1.346 -7.330 1.00 . A A . 44 PHE HD2 1 1
18 17942 1 1 44 PHE HE1 H 2.300 4.521 -7.394 1.00 . A A . 44 PHE HE1 1 1
18 17943 1 1 44 PHE HE2 H 4.946 1.892 -9.457 1.00 . A A . 44 PHE HE2 1 1
18 17944 1 1 44 PHE HZ H 3.065 3.480 -9.491 1.00 . A A . 44 PHE HZ 1 1
18 17945 1 1 44 PHE N N 3.979 2.983 -3.057 1.00 . A A . 44 PHE N 1 1
18 17946 1 1 44 PHE O O 4.910 -0.295 -2.713 1.00 . A A . 44 PHE O 1 1
18 17947 1 1 45 SER C C 6.058 -0.154 -0.202 1.00 . A A . 45 SER C 1 1
18 17948 1 1 45 SER CA C 6.986 0.629 -1.126 1.00 . A A . 45 SER CA 1 1
18 17949 1 1 45 SER CB C 7.904 1.532 -0.300 1.00 . A A . 45 SER CB 1 1
18 17950 1 1 45 SER H H 6.436 2.371 -2.196 1.00 . A A . 45 SER H 1 1
18 17951 1 1 45 SER HA H 7.591 -0.070 -1.685 1.00 . A A . 45 SER HA 1 1
18 17952 1 1 45 SER HB2 H 7.332 2.360 0.092 1.00 . A A . 45 SER HB2 1 1
18 17953 1 1 45 SER HB3 H 8.323 0.964 0.518 1.00 . A A . 45 SER HB3 1 1
18 17954 1 1 45 SER HG H 9.379 1.324 -1.572 1.00 . A A . 45 SER HG 1 1
18 17955 1 1 45 SER N N 6.221 1.422 -2.080 1.00 . A A . 45 SER N 1 1
18 17956 1 1 45 SER O O 6.312 -1.317 0.112 1.00 . A A . 45 SER O 1 1
18 17957 1 1 45 SER OG O 8.963 2.043 -1.091 1.00 . A A . 45 SER OG 1 1
18 17958 1 1 46 CYS C C 3.296 -1.286 0.415 1.00 . A A . 46 CYS C 1 1
18 17959 1 1 46 CYS CA C 4.015 -0.139 1.121 1.00 . A A . 46 CYS CA 1 1
18 17960 1 1 46 CYS CB C 2.995 0.889 1.614 1.00 . A A . 46 CYS CB 1 1
18 17961 1 1 46 CYS H H 4.834 1.420 -0.053 1.00 . A A . 46 CYS H 1 1
18 17962 1 1 46 CYS HA H 4.553 -0.535 1.968 1.00 . A A . 46 CYS HA 1 1
18 17963 1 1 46 CYS HB2 H 2.715 1.530 0.791 1.00 . A A . 46 CYS HB2 1 1
18 17964 1 1 46 CYS HB3 H 2.119 0.372 1.975 1.00 . A A . 46 CYS HB3 1 1
18 17965 1 1 46 CYS N N 4.982 0.493 0.232 1.00 . A A . 46 CYS N 1 1
18 17966 1 1 46 CYS O O 3.192 -2.390 0.949 1.00 . A A . 46 CYS O 1 1
18 17967 1 1 46 CYS SG S 3.605 1.954 2.960 1.00 . A A . 46 CYS SG 1 1
18 17968 1 1 47 VAL C C 3.070 -2.898 -2.350 1.00 . A A . 47 VAL C 1 1
18 17969 1 1 47 VAL CA C 2.095 -2.024 -1.570 1.00 . A A . 47 VAL CA 1 1
18 17970 1 1 47 VAL CB C 1.102 -1.378 -2.553 1.00 . A A . 47 VAL CB 1 1
18 17971 1 1 47 VAL CG1 C 0.009 -0.637 -1.798 1.00 . A A . 47 VAL CG1 1 1
18 17972 1 1 47 VAL CG2 C 1.830 -0.443 -3.508 1.00 . A A . 47 VAL CG2 1 1
18 17973 1 1 47 VAL H H 2.918 -0.117 -1.162 1.00 . A A . 47 VAL H 1 1
18 17974 1 1 47 VAL HA H 1.538 -2.646 -0.884 1.00 . A A . 47 VAL HA 1 1
18 17975 1 1 47 VAL HB H 0.639 -2.162 -3.134 1.00 . A A . 47 VAL HB 1 1
18 17976 1 1 47 VAL HG11 H 0.423 -0.203 -0.900 1.00 . A A . 47 VAL HG11 1 1
18 17977 1 1 47 VAL HG12 H -0.395 0.145 -2.425 1.00 . A A . 47 VAL HG12 1 1
18 17978 1 1 47 VAL HG13 H -0.778 -1.328 -1.534 1.00 . A A . 47 VAL HG13 1 1
18 17979 1 1 47 VAL HG21 H 2.055 -0.969 -4.423 1.00 . A A . 47 VAL HG21 1 1
18 17980 1 1 47 VAL HG22 H 1.202 0.409 -3.727 1.00 . A A . 47 VAL HG22 1 1
18 17981 1 1 47 VAL HG23 H 2.748 -0.105 -3.051 1.00 . A A . 47 VAL HG23 1 1
18 17982 1 1 47 VAL N N 2.803 -1.016 -0.789 1.00 . A A . 47 VAL N 1 1
18 17983 1 1 47 VAL O O 2.723 -3.457 -3.391 1.00 . A A . 47 VAL O 1 1
18 17984 1 1 48 SER C C 5.275 -3.635 -4.005 1.00 . A A . 48 SER C 1 1
18 17985 1 1 48 SER CA C 5.319 -3.818 -2.491 1.00 . A A . 48 SER CA 1 1
18 17986 1 1 48 SER CB C 5.139 -5.296 -2.140 1.00 . A A . 48 SER CB 1 1
18 17987 1 1 48 SER H H 4.508 -2.544 -1.007 1.00 . A A . 48 SER H 1 1
18 17988 1 1 48 SER HA H 6.280 -3.485 -2.128 1.00 . A A . 48 SER HA 1 1
18 17989 1 1 48 SER HB2 H 4.952 -5.391 -1.081 1.00 . A A . 48 SER HB2 1 1
18 17990 1 1 48 SER HB3 H 4.299 -5.694 -2.691 1.00 . A A . 48 SER HB3 1 1
18 17991 1 1 48 SER HG H 6.046 -6.945 -2.684 1.00 . A A . 48 SER HG 1 1
18 17992 1 1 48 SER N N 4.292 -3.014 -1.840 1.00 . A A . 48 SER N 1 1
18 17993 1 1 48 SER O O 5.165 -4.604 -4.757 1.00 . A A . 48 SER O 1 1
18 17994 1 1 48 SER OG O 6.297 -6.044 -2.469 1.00 . A A . 48 SER OG 1 1
18 17995 1 1 49 LEU C C 6.644 -1.435 -6.316 1.00 . A A . 49 LEU C 1 1
18 17996 1 1 49 LEU CA C 5.331 -2.071 -5.870 1.00 . A A . 49 LEU CA 1 1
18 17997 1 1 49 LEU CB C 4.164 -1.132 -6.181 1.00 . A A . 49 LEU CB 1 1
18 17998 1 1 49 LEU CD1 C 1.790 -0.759 -6.893 1.00 . A A . 49 LEU CD1 1 1
18 17999 1 1 49 LEU CD2 C 3.058 -2.731 -7.764 1.00 . A A . 49 LEU CD2 1 1
18 18000 1 1 49 LEU CG C 2.848 -1.804 -6.576 1.00 . A A . 49 LEU CG 1 1
18 18001 1 1 49 LEU H H 5.447 -1.654 -3.799 1.00 . A A . 49 LEU H 1 1
18 18002 1 1 49 LEU HA H 5.191 -2.996 -6.410 1.00 . A A . 49 LEU HA 1 1
18 18003 1 1 49 LEU HB2 H 3.979 -0.532 -5.303 1.00 . A A . 49 LEU HB2 1 1
18 18004 1 1 49 LEU HB3 H 4.466 -0.490 -6.997 1.00 . A A . 49 LEU HB3 1 1
18 18005 1 1 49 LEU HD11 H 1.364 -0.961 -7.863 1.00 . A A . 49 LEU HD11 1 1
18 18006 1 1 49 LEU HD12 H 2.242 0.222 -6.895 1.00 . A A . 49 LEU HD12 1 1
18 18007 1 1 49 LEU HD13 H 1.013 -0.795 -6.143 1.00 . A A . 49 LEU HD13 1 1
18 18008 1 1 49 LEU HD21 H 2.786 -3.738 -7.486 1.00 . A A . 49 LEU HD21 1 1
18 18009 1 1 49 LEU HD22 H 4.097 -2.707 -8.060 1.00 . A A . 49 LEU HD22 1 1
18 18010 1 1 49 LEU HD23 H 2.440 -2.405 -8.587 1.00 . A A . 49 LEU HD23 1 1
18 18011 1 1 49 LEU HG H 2.492 -2.398 -5.745 1.00 . A A . 49 LEU HG 1 1
18 18012 1 1 49 LEU N N 5.361 -2.384 -4.446 1.00 . A A . 49 LEU N 1 1
18 18013 1 1 49 LEU O O 7.098 -0.450 -5.735 1.00 . A A . 49 LEU O 1 1
18 18014 1 1 50 THR C C 8.270 -0.501 -9.011 1.00 . A A . 50 THR C 1 1
18 18015 1 1 50 THR CA C 8.508 -1.494 -7.879 1.00 . A A . 50 THR CA 1 1
18 18016 1 1 50 THR CB C 9.407 -2.634 -8.393 1.00 . A A . 50 THR CB 1 1
18 18017 1 1 50 THR CG2 C 10.713 -2.086 -8.948 1.00 . A A . 50 THR CG2 1 1
18 18018 1 1 50 THR H H 6.837 -2.788 -7.775 1.00 . A A . 50 THR H 1 1
18 18019 1 1 50 THR HA H 9.026 -0.991 -7.075 1.00 . A A . 50 THR HA 1 1
18 18020 1 1 50 THR HB H 8.886 -3.153 -9.185 1.00 . A A . 50 THR HB 1 1
18 18021 1 1 50 THR HG1 H 10.490 -4.038 -7.530 1.00 . A A . 50 THR HG1 1 1
18 18022 1 1 50 THR HG21 H 11.008 -1.216 -8.381 1.00 . A A . 50 THR HG21 1 1
18 18023 1 1 50 THR HG22 H 10.578 -1.813 -9.983 1.00 . A A . 50 THR HG22 1 1
18 18024 1 1 50 THR HG23 H 11.481 -2.841 -8.872 1.00 . A A . 50 THR HG23 1 1
18 18025 1 1 50 THR N N 7.249 -2.005 -7.354 1.00 . A A . 50 THR N 1 1
18 18026 1 1 50 THR O O 9.002 0.479 -9.155 1.00 . A A . 50 THR O 1 1
18 18027 1 1 50 THR OG1 O 9.683 -3.557 -7.333 1.00 . A A . 50 THR OG1 1 1
18 18028 1 1 51 TYR C C 5.396 0.217 -11.108 1.00 . A A . 51 TYR C 1 1
18 18029 1 1 51 TYR CA C 6.907 0.113 -10.931 1.00 . A A . 51 TYR CA 1 1
18 18030 1 1 51 TYR CB C 7.548 -0.409 -12.219 1.00 . A A . 51 TYR CB 1 1
18 18031 1 1 51 TYR CD1 C 6.308 -2.518 -12.846 1.00 . A A . 51 TYR CD1 1 1
18 18032 1 1 51 TYR CD2 C 8.542 -2.724 -12.041 1.00 . A A . 51 TYR CD2 1 1
18 18033 1 1 51 TYR CE1 C 6.226 -3.890 -12.985 1.00 . A A . 51 TYR CE1 1 1
18 18034 1 1 51 TYR CE2 C 8.470 -4.097 -12.179 1.00 . A A . 51 TYR CE2 1 1
18 18035 1 1 51 TYR CG C 7.464 -1.911 -12.371 1.00 . A A . 51 TYR CG 1 1
18 18036 1 1 51 TYR CZ C 7.310 -4.675 -12.651 1.00 . A A . 51 TYR CZ 1 1
18 18037 1 1 51 TYR H H 6.694 -1.554 -9.645 1.00 . A A . 51 TYR H 1 1
18 18038 1 1 51 TYR HA H 7.302 1.095 -10.717 1.00 . A A . 51 TYR HA 1 1
18 18039 1 1 51 TYR HB2 H 7.052 0.038 -13.066 1.00 . A A . 51 TYR HB2 1 1
18 18040 1 1 51 TYR HB3 H 8.592 -0.132 -12.231 1.00 . A A . 51 TYR HB3 1 1
18 18041 1 1 51 TYR HD1 H 5.461 -1.900 -13.107 1.00 . A A . 51 TYR HD1 1 1
18 18042 1 1 51 TYR HD2 H 9.449 -2.268 -11.671 1.00 . A A . 51 TYR HD2 1 1
18 18043 1 1 51 TYR HE1 H 5.318 -4.342 -13.356 1.00 . A A . 51 TYR HE1 1 1
18 18044 1 1 51 TYR HE2 H 9.318 -4.712 -11.917 1.00 . A A . 51 TYR HE2 1 1
18 18045 1 1 51 TYR HH H 6.325 -6.295 -12.968 1.00 . A A . 51 TYR HH 1 1
18 18046 1 1 51 TYR N N 7.241 -0.758 -9.811 1.00 . A A . 51 TYR N 1 1
18 18047 1 1 51 TYR O O 4.651 -0.695 -10.749 1.00 . A A . 51 TYR O 1 1
18 18048 1 1 51 TYR OH O 7.234 -6.042 -12.790 1.00 . A A . 51 TYR OH 1 1
18 18049 1 1 52 LYS C C 2.948 0.503 -12.825 1.00 . A A . 52 LYS C 1 1
18 18050 1 1 52 LYS CA C 3.526 1.564 -11.893 1.00 . A A . 52 LYS CA 1 1
18 18051 1 1 52 LYS CB C 3.299 2.956 -12.486 1.00 . A A . 52 LYS CB 1 1
18 18052 1 1 52 LYS CD C 0.865 3.132 -13.083 1.00 . A A . 52 LYS CD 1 1
18 18053 1 1 52 LYS CE C -0.503 3.145 -12.419 1.00 . A A . 52 LYS CE 1 1
18 18054 1 1 52 LYS CG C 1.956 3.563 -12.117 1.00 . A A . 52 LYS CG 1 1
18 18055 1 1 52 LYS H H 5.591 2.029 -11.931 1.00 . A A . 52 LYS H 1 1
18 18056 1 1 52 LYS HA H 3.023 1.502 -10.940 1.00 . A A . 52 LYS HA 1 1
18 18057 1 1 52 LYS HB2 H 4.078 3.616 -12.134 1.00 . A A . 52 LYS HB2 1 1
18 18058 1 1 52 LYS HB3 H 3.356 2.889 -13.563 1.00 . A A . 52 LYS HB3 1 1
18 18059 1 1 52 LYS HD2 H 0.852 3.810 -13.923 1.00 . A A . 52 LYS HD2 1 1
18 18060 1 1 52 LYS HD3 H 1.078 2.131 -13.429 1.00 . A A . 52 LYS HD3 1 1
18 18061 1 1 52 LYS HE2 H -1.215 2.678 -13.082 1.00 . A A . 52 LYS HE2 1 1
18 18062 1 1 52 LYS HE3 H -0.447 2.584 -11.498 1.00 . A A . 52 LYS HE3 1 1
18 18063 1 1 52 LYS HG2 H 1.688 3.243 -11.122 1.00 . A A . 52 LYS HG2 1 1
18 18064 1 1 52 LYS HG3 H 2.040 4.641 -12.141 1.00 . A A . 52 LYS HG3 1 1
18 18065 1 1 52 LYS HZ1 H -1.910 4.509 -11.693 1.00 . A A . 52 LYS HZ1 1 1
18 18066 1 1 52 LYS HZ2 H -0.994 5.094 -12.990 1.00 . A A . 52 LYS HZ2 1 1
18 18067 1 1 52 LYS HZ3 H -0.305 4.985 -11.449 1.00 . A A . 52 LYS HZ3 1 1
18 18068 1 1 52 LYS N N 4.948 1.338 -11.665 1.00 . A A . 52 LYS N 1 1
18 18069 1 1 52 LYS NZ N -0.960 4.530 -12.117 1.00 . A A . 52 LYS NZ 1 1
18 18070 1 1 52 LYS O O 3.323 0.397 -13.993 1.00 . A A . 52 LYS O 1 1
18 18071 1 1 53 PRO C C 0.428 -0.821 -14.140 1.00 . A A . 53 PRO C 1 1
18 18072 1 1 53 PRO CA C 1.363 -1.368 -13.066 1.00 . A A . 53 PRO CA 1 1
18 18073 1 1 53 PRO CB C 0.569 -2.135 -12.006 1.00 . A A . 53 PRO CB 1 1
18 18074 1 1 53 PRO CD C 1.519 -0.233 -10.913 1.00 . A A . 53 PRO CD 1 1
18 18075 1 1 53 PRO CG C 0.319 -1.140 -10.926 1.00 . A A . 53 PRO CG 1 1
18 18076 1 1 53 PRO HA H 2.087 -2.026 -13.523 1.00 . A A . 53 PRO HA 1 1
18 18077 1 1 53 PRO HB2 H -0.356 -2.494 -12.435 1.00 . A A . 53 PRO HB2 1 1
18 18078 1 1 53 PRO HB3 H 1.153 -2.969 -11.647 1.00 . A A . 53 PRO HB3 1 1
18 18079 1 1 53 PRO HD2 H 1.227 0.775 -10.657 1.00 . A A . 53 PRO HD2 1 1
18 18080 1 1 53 PRO HD3 H 2.262 -0.600 -10.220 1.00 . A A . 53 PRO HD3 1 1
18 18081 1 1 53 PRO HG2 H -0.575 -0.576 -11.145 1.00 . A A . 53 PRO HG2 1 1
18 18082 1 1 53 PRO HG3 H 0.222 -1.645 -9.977 1.00 . A A . 53 PRO HG3 1 1
18 18083 1 1 53 PRO N N 2.013 -0.302 -12.298 1.00 . A A . 53 PRO N 1 1
18 18084 1 1 53 PRO O O -0.140 0.262 -13.991 1.00 . A A . 53 PRO O 1 1
18 18085 1 1 54 LYS C C -1.887 -1.980 -16.325 1.00 . A A . 54 LYS C 1 1
18 18086 1 1 54 LYS CA C -0.596 -1.168 -16.321 1.00 . A A . 54 LYS CA 1 1
18 18087 1 1 54 LYS CB C 0.128 -1.336 -17.659 1.00 . A A . 54 LYS CB 1 1
18 18088 1 1 54 LYS CD C 1.727 -3.272 -17.597 1.00 . A A . 54 LYS CD 1 1
18 18089 1 1 54 LYS CE C 2.808 -2.907 -18.603 1.00 . A A . 54 LYS CE 1 1
18 18090 1 1 54 LYS CG C 0.360 -2.785 -18.048 1.00 . A A . 54 LYS CG 1 1
18 18091 1 1 54 LYS H H 0.751 -2.429 -15.283 1.00 . A A . 54 LYS H 1 1
18 18092 1 1 54 LYS HA H -0.841 -0.126 -16.182 1.00 . A A . 54 LYS HA 1 1
18 18093 1 1 54 LYS HB2 H -0.459 -0.866 -18.434 1.00 . A A . 54 LYS HB2 1 1
18 18094 1 1 54 LYS HB3 H 1.088 -0.843 -17.598 1.00 . A A . 54 LYS HB3 1 1
18 18095 1 1 54 LYS HD2 H 1.966 -2.818 -16.647 1.00 . A A . 54 LYS HD2 1 1
18 18096 1 1 54 LYS HD3 H 1.698 -4.347 -17.487 1.00 . A A . 54 LYS HD3 1 1
18 18097 1 1 54 LYS HE2 H 3.574 -3.667 -18.580 1.00 . A A . 54 LYS HE2 1 1
18 18098 1 1 54 LYS HE3 H 2.367 -2.871 -19.588 1.00 . A A . 54 LYS HE3 1 1
18 18099 1 1 54 LYS HG2 H -0.399 -3.399 -17.585 1.00 . A A . 54 LYS HG2 1 1
18 18100 1 1 54 LYS HG3 H 0.292 -2.875 -19.123 1.00 . A A . 54 LYS HG3 1 1
18 18101 1 1 54 LYS HZ1 H 4.443 -1.610 -18.513 1.00 . A A . 54 LYS HZ1 1 1
18 18102 1 1 54 LYS HZ2 H 3.301 -1.357 -17.292 1.00 . A A . 54 LYS HZ2 1 1
18 18103 1 1 54 LYS HZ3 H 2.978 -0.843 -18.871 1.00 . A A . 54 LYS HZ3 1 1
18 18104 1 1 54 LYS N N 0.272 -1.576 -15.222 1.00 . A A . 54 LYS N 1 1
18 18105 1 1 54 LYS NZ N 3.425 -1.587 -18.298 1.00 . A A . 54 LYS NZ 1 1
18 18106 1 1 54 LYS O O -1.901 -3.144 -15.924 1.00 . A A . 54 LYS O 1 1
18 18107 1 1 55 GLY C C -5.167 -1.635 -15.693 1.00 . A A . 55 GLY C 1 1
18 18108 1 1 55 GLY CA C -4.251 -2.041 -16.830 1.00 . A A . 55 GLY CA 1 1
18 18109 1 1 55 GLY H H -2.900 -0.431 -17.088 1.00 . A A . 55 GLY H 1 1
18 18110 1 1 55 GLY HA2 H -4.734 -1.810 -17.768 1.00 . A A . 55 GLY HA2 1 1
18 18111 1 1 55 GLY HA3 H -4.081 -3.106 -16.777 1.00 . A A . 55 GLY HA3 1 1
18 18112 1 1 55 GLY N N -2.970 -1.360 -16.781 1.00 . A A . 55 GLY N 1 1
18 18113 1 1 55 GLY O O -5.856 -0.617 -15.773 1.00 . A A . 55 GLY O 1 1
18 18114 1 1 56 LYS C C -5.330 -2.594 -12.183 1.00 . A A . 56 LYS C 1 1
18 18115 1 1 56 LYS CA C -6.017 -2.152 -13.471 1.00 . A A . 56 LYS CA 1 1
18 18116 1 1 56 LYS CB C -7.367 -2.859 -13.609 1.00 . A A . 56 LYS CB 1 1
18 18117 1 1 56 LYS CD C -8.572 -5.015 -14.068 1.00 . A A . 56 LYS CD 1 1
18 18118 1 1 56 LYS CE C -8.484 -6.533 -14.042 1.00 . A A . 56 LYS CE 1 1
18 18119 1 1 56 LYS CG C -7.259 -4.374 -13.652 1.00 . A A . 56 LYS CG 1 1
18 18120 1 1 56 LYS H H -4.607 -3.230 -14.625 1.00 . A A . 56 LYS H 1 1
18 18121 1 1 56 LYS HA H -6.181 -1.086 -13.430 1.00 . A A . 56 LYS HA 1 1
18 18122 1 1 56 LYS HB2 H -7.990 -2.587 -12.770 1.00 . A A . 56 LYS HB2 1 1
18 18123 1 1 56 LYS HB3 H -7.842 -2.527 -14.522 1.00 . A A . 56 LYS HB3 1 1
18 18124 1 1 56 LYS HD2 H -9.348 -4.700 -13.387 1.00 . A A . 56 LYS HD2 1 1
18 18125 1 1 56 LYS HD3 H -8.818 -4.694 -15.070 1.00 . A A . 56 LYS HD3 1 1
18 18126 1 1 56 LYS HE2 H -9.190 -6.934 -14.753 1.00 . A A . 56 LYS HE2 1 1
18 18127 1 1 56 LYS HE3 H -7.483 -6.827 -14.324 1.00 . A A . 56 LYS HE3 1 1
18 18128 1 1 56 LYS HG2 H -6.494 -4.651 -14.363 1.00 . A A . 56 LYS HG2 1 1
18 18129 1 1 56 LYS HG3 H -6.987 -4.734 -12.670 1.00 . A A . 56 LYS HG3 1 1
18 18130 1 1 56 LYS HZ1 H -9.786 -7.374 -12.642 1.00 . A A . 56 LYS HZ1 1 1
18 18131 1 1 56 LYS HZ2 H -8.612 -6.363 -11.964 1.00 . A A . 56 LYS HZ2 1 1
18 18132 1 1 56 LYS HZ3 H -8.188 -7.911 -12.500 1.00 . A A . 56 LYS HZ3 1 1
18 18133 1 1 56 LYS N N -5.178 -2.433 -14.630 1.00 . A A . 56 LYS N 1 1
18 18134 1 1 56 LYS NZ N -8.789 -7.084 -12.693 1.00 . A A . 56 LYS NZ 1 1
18 18135 1 1 56 LYS O O -4.758 -3.681 -12.115 1.00 . A A . 56 LYS O 1 1
18 18136 1 1 57 TRP C C -5.731 -1.739 -8.730 1.00 . A A . 57 TRP C 1 1
18 18137 1 1 57 TRP CA C -4.775 -2.048 -9.877 1.00 . A A . 57 TRP CA 1 1
18 18138 1 1 57 TRP CB C -3.481 -1.251 -9.707 1.00 . A A . 57 TRP CB 1 1
18 18139 1 1 57 TRP CD1 C -1.696 -2.603 -8.460 1.00 . A A . 57 TRP CD1 1 1
18 18140 1 1 57 TRP CD2 C -2.811 -1.145 -7.176 1.00 . A A . 57 TRP CD2 1 1
18 18141 1 1 57 TRP CE2 C -1.867 -1.818 -6.376 1.00 . A A . 57 TRP CE2 1 1
18 18142 1 1 57 TRP CE3 C -3.628 -0.178 -6.585 1.00 . A A . 57 TRP CE3 1 1
18 18143 1 1 57 TRP CG C -2.684 -1.662 -8.506 1.00 . A A . 57 TRP CG 1 1
18 18144 1 1 57 TRP CH2 C -2.534 -0.603 -4.464 1.00 . A A . 57 TRP CH2 1 1
18 18145 1 1 57 TRP CZ2 C -1.721 -1.555 -5.017 1.00 . A A . 57 TRP CZ2 1 1
18 18146 1 1 57 TRP CZ3 C -3.482 0.082 -5.235 1.00 . A A . 57 TRP CZ3 1 1
18 18147 1 1 57 TRP H H -5.861 -0.891 -11.279 1.00 . A A . 57 TRP H 1 1
18 18148 1 1 57 TRP HA H -4.543 -3.102 -9.863 1.00 . A A . 57 TRP HA 1 1
18 18149 1 1 57 TRP HB2 H -2.862 -1.391 -10.581 1.00 . A A . 57 TRP HB2 1 1
18 18150 1 1 57 TRP HB3 H -3.722 -0.203 -9.606 1.00 . A A . 57 TRP HB3 1 1
18 18151 1 1 57 TRP HD1 H -1.364 -3.178 -9.311 1.00 . A A . 57 TRP HD1 1 1
18 18152 1 1 57 TRP HE1 H -0.484 -3.308 -6.896 1.00 . A A . 57 TRP HE1 1 1
18 18153 1 1 57 TRP HE3 H -4.364 0.360 -7.163 1.00 . A A . 57 TRP HE3 1 1
18 18154 1 1 57 TRP HH2 H -2.455 -0.368 -3.413 1.00 . A A . 57 TRP HH2 1 1
18 18155 1 1 57 TRP HZ2 H -0.995 -2.074 -4.409 1.00 . A A . 57 TRP HZ2 1 1
18 18156 1 1 57 TRP HZ3 H -4.105 0.825 -4.760 1.00 . A A . 57 TRP HZ3 1 1
18 18157 1 1 57 TRP N N -5.391 -1.744 -11.164 1.00 . A A . 57 TRP N 1 1
18 18158 1 1 57 TRP NE1 N -1.200 -2.703 -7.182 1.00 . A A . 57 TRP NE1 1 1
18 18159 1 1 57 TRP O O -6.099 -0.585 -8.510 1.00 . A A . 57 TRP O 1 1
18 18160 1 1 58 TYR C C -6.307 -2.758 -5.550 1.00 . A A . 58 TYR C 1 1
18 18161 1 1 58 TYR CA C -7.045 -2.615 -6.878 1.00 . A A . 58 TYR CA 1 1
18 18162 1 1 58 TYR CB C -8.173 -3.644 -6.961 1.00 . A A . 58 TYR CB 1 1
18 18163 1 1 58 TYR CD1 C -8.797 -3.754 -9.405 1.00 . A A . 58 TYR CD1 1 1
18 18164 1 1 58 TYR CD2 C -10.373 -2.815 -7.883 1.00 . A A . 58 TYR CD2 1 1
18 18165 1 1 58 TYR CE1 C -9.670 -3.532 -10.453 1.00 . A A . 58 TYR CE1 1 1
18 18166 1 1 58 TYR CE2 C -11.253 -2.592 -8.924 1.00 . A A . 58 TYR CE2 1 1
18 18167 1 1 58 TYR CG C -9.133 -3.400 -8.104 1.00 . A A . 58 TYR CG 1 1
18 18168 1 1 58 TYR CZ C -10.897 -2.951 -10.207 1.00 . A A . 58 TYR CZ 1 1
18 18169 1 1 58 TYR H H -5.802 -3.672 -8.226 1.00 . A A . 58 TYR H 1 1
18 18170 1 1 58 TYR HA H -7.470 -1.624 -6.936 1.00 . A A . 58 TYR HA 1 1
18 18171 1 1 58 TYR HB2 H -7.747 -4.627 -7.091 1.00 . A A . 58 TYR HB2 1 1
18 18172 1 1 58 TYR HB3 H -8.740 -3.622 -6.042 1.00 . A A . 58 TYR HB3 1 1
18 18173 1 1 58 TYR HD1 H -7.836 -4.208 -9.595 1.00 . A A . 58 TYR HD1 1 1
18 18174 1 1 58 TYR HD2 H -10.649 -2.534 -6.877 1.00 . A A . 58 TYR HD2 1 1
18 18175 1 1 58 TYR HE1 H -9.392 -3.814 -11.458 1.00 . A A . 58 TYR HE1 1 1
18 18176 1 1 58 TYR HE2 H -12.213 -2.136 -8.732 1.00 . A A . 58 TYR HE2 1 1
18 18177 1 1 58 TYR HH H -11.324 -2.233 -11.939 1.00 . A A . 58 TYR HH 1 1
18 18178 1 1 58 TYR N N -6.129 -2.776 -8.002 1.00 . A A . 58 TYR N 1 1
18 18179 1 1 58 TYR O O -5.784 -3.825 -5.229 1.00 . A A . 58 TYR O 1 1
18 18180 1 1 58 TYR OH O -11.770 -2.729 -11.247 1.00 . A A . 58 TYR OH 1 1
18 18181 1 1 59 CYS C C -5.818 -3.000 -2.763 1.00 . A A . 59 CYS C 1 1
18 18182 1 1 59 CYS CA C -5.598 -1.676 -3.489 1.00 . A A . 59 CYS CA 1 1
18 18183 1 1 59 CYS CB C -6.104 -0.518 -2.626 1.00 . A A . 59 CYS CB 1 1
18 18184 1 1 59 CYS H H -6.705 -0.852 -5.093 1.00 . A A . 59 CYS H 1 1
18 18185 1 1 59 CYS HA H -4.540 -1.547 -3.664 1.00 . A A . 59 CYS HA 1 1
18 18186 1 1 59 CYS HB2 H -5.364 -0.290 -1.873 1.00 . A A . 59 CYS HB2 1 1
18 18187 1 1 59 CYS HB3 H -6.252 0.349 -3.252 1.00 . A A . 59 CYS HB3 1 1
18 18188 1 1 59 CYS N N -6.270 -1.674 -4.782 1.00 . A A . 59 CYS N 1 1
18 18189 1 1 59 CYS O O -6.793 -3.713 -3.002 1.00 . A A . 59 CYS O 1 1
18 18190 1 1 59 CYS SG S -7.675 -0.860 -1.771 1.00 . A A . 59 CYS SG 1 1
18 18191 1 1 60 PRO C C -6.097 -4.555 -0.054 1.00 . A A . 60 PRO C 1 1
18 18192 1 1 60 PRO CA C -4.963 -4.576 -1.073 1.00 . A A . 60 PRO CA 1 1
18 18193 1 1 60 PRO CB C -3.608 -4.627 -0.364 1.00 . A A . 60 PRO CB 1 1
18 18194 1 1 60 PRO CD C -3.704 -2.535 -1.516 1.00 . A A . 60 PRO CD 1 1
18 18195 1 1 60 PRO CG C -3.170 -3.206 -0.281 1.00 . A A . 60 PRO CG 1 1
18 18196 1 1 60 PRO HA H -5.070 -5.441 -1.711 1.00 . A A . 60 PRO HA 1 1
18 18197 1 1 60 PRO HB2 H -3.729 -5.062 0.618 1.00 . A A . 60 PRO HB2 1 1
18 18198 1 1 60 PRO HB3 H -2.916 -5.220 -0.943 1.00 . A A . 60 PRO HB3 1 1
18 18199 1 1 60 PRO HD2 H -3.977 -1.512 -1.303 1.00 . A A . 60 PRO HD2 1 1
18 18200 1 1 60 PRO HD3 H -2.975 -2.574 -2.312 1.00 . A A . 60 PRO HD3 1 1
18 18201 1 1 60 PRO HG2 H -3.583 -2.745 0.604 1.00 . A A . 60 PRO HG2 1 1
18 18202 1 1 60 PRO HG3 H -2.091 -3.154 -0.264 1.00 . A A . 60 PRO HG3 1 1
18 18203 1 1 60 PRO N N -4.892 -3.337 -1.853 1.00 . A A . 60 PRO N 1 1
18 18204 1 1 60 PRO O O -6.379 -5.561 0.598 1.00 . A A . 60 PRO O 1 1
18 18205 1 1 61 LYS C C -9.184 -3.568 0.345 1.00 . A A . 61 LYS C 1 1
18 18206 1 1 61 LYS CA C -7.852 -3.251 1.017 1.00 . A A . 61 LYS CA 1 1
18 18207 1 1 61 LYS CB C -7.878 -1.827 1.578 1.00 . A A . 61 LYS CB 1 1
18 18208 1 1 61 LYS CD C -9.005 -0.458 3.357 1.00 . A A . 61 LYS CD 1 1
18 18209 1 1 61 LYS CE C -9.156 -0.256 4.857 1.00 . A A . 61 LYS CE 1 1
18 18210 1 1 61 LYS CG C -8.285 -1.758 3.040 1.00 . A A . 61 LYS CG 1 1
18 18211 1 1 61 LYS H H -6.475 -2.637 -0.470 1.00 . A A . 61 LYS H 1 1
18 18212 1 1 61 LYS HA H -7.696 -3.946 1.828 1.00 . A A . 61 LYS HA 1 1
18 18213 1 1 61 LYS HB2 H -6.893 -1.396 1.479 1.00 . A A . 61 LYS HB2 1 1
18 18214 1 1 61 LYS HB3 H -8.579 -1.240 1.003 1.00 . A A . 61 LYS HB3 1 1
18 18215 1 1 61 LYS HD2 H -8.439 0.366 2.950 1.00 . A A . 61 LYS HD2 1 1
18 18216 1 1 61 LYS HD3 H -9.987 -0.481 2.905 1.00 . A A . 61 LYS HD3 1 1
18 18217 1 1 61 LYS HE2 H -8.216 -0.487 5.335 1.00 . A A . 61 LYS HE2 1 1
18 18218 1 1 61 LYS HE3 H -9.411 0.777 5.044 1.00 . A A . 61 LYS HE3 1 1
18 18219 1 1 61 LYS HG2 H -8.943 -2.585 3.261 1.00 . A A . 61 LYS HG2 1 1
18 18220 1 1 61 LYS HG3 H -7.398 -1.827 3.655 1.00 . A A . 61 LYS HG3 1 1
18 18221 1 1 61 LYS HZ1 H -10.676 -1.676 4.674 1.00 . A A . 61 LYS HZ1 1 1
18 18222 1 1 61 LYS HZ2 H -10.937 -0.550 5.908 1.00 . A A . 61 LYS HZ2 1 1
18 18223 1 1 61 LYS HZ3 H -9.805 -1.789 6.120 1.00 . A A . 61 LYS HZ3 1 1
18 18224 1 1 61 LYS N N -6.746 -3.403 0.078 1.00 . A A . 61 LYS N 1 1
18 18225 1 1 61 LYS NZ N -10.218 -1.129 5.431 1.00 . A A . 61 LYS NZ 1 1
18 18226 1 1 61 LYS O O -10.157 -3.922 1.010 1.00 . A A . 61 LYS O 1 1
18 18227 1 1 62 CYS C C -10.411 -5.135 -2.300 1.00 . A A . 62 CYS C 1 1
18 18228 1 1 62 CYS CA C -10.431 -3.716 -1.740 1.00 . A A . 62 CYS CA 1 1
18 18229 1 1 62 CYS CB C -10.580 -2.707 -2.881 1.00 . A A . 62 CYS CB 1 1
18 18230 1 1 62 CYS H H -8.410 -3.156 -1.453 1.00 . A A . 62 CYS H 1 1
18 18231 1 1 62 CYS HA H -11.273 -3.617 -1.072 1.00 . A A . 62 CYS HA 1 1
18 18232 1 1 62 CYS HB2 H -9.632 -2.610 -3.391 1.00 . A A . 62 CYS HB2 1 1
18 18233 1 1 62 CYS HB3 H -11.321 -3.070 -3.577 1.00 . A A . 62 CYS HB3 1 1
18 18234 1 1 62 CYS N N -9.219 -3.441 -0.977 1.00 . A A . 62 CYS N 1 1
18 18235 1 1 62 CYS O O -11.443 -5.805 -2.359 1.00 . A A . 62 CYS O 1 1
18 18236 1 1 62 CYS SG S -11.090 -1.044 -2.341 1.00 . A A . 62 CYS SG 1 1
18 18237 1 1 63 ARG C C -8.972 -7.967 -2.156 1.00 . A A . 63 ARG C 1 1
18 18238 1 1 63 ARG CA C -9.077 -6.926 -3.267 1.00 . A A . 63 ARG CA 1 1
18 18239 1 1 63 ARG CB C -7.836 -6.991 -4.160 1.00 . A A . 63 ARG CB 1 1
18 18240 1 1 63 ARG CD C -5.368 -7.463 -4.184 1.00 . A A . 63 ARG CD 1 1
18 18241 1 1 63 ARG CG C -6.528 -6.877 -3.395 1.00 . A A . 63 ARG CG 1 1
18 18242 1 1 63 ARG CZ C -3.808 -6.629 -5.891 1.00 . A A . 63 ARG CZ 1 1
18 18243 1 1 63 ARG H H -8.445 -5.006 -2.638 1.00 . A A . 63 ARG H 1 1
18 18244 1 1 63 ARG HA H -9.951 -7.140 -3.864 1.00 . A A . 63 ARG HA 1 1
18 18245 1 1 63 ARG HB2 H -7.837 -7.932 -4.690 1.00 . A A . 63 ARG HB2 1 1
18 18246 1 1 63 ARG HB3 H -7.881 -6.184 -4.876 1.00 . A A . 63 ARG HB3 1 1
18 18247 1 1 63 ARG HD2 H -4.511 -7.545 -3.532 1.00 . A A . 63 ARG HD2 1 1
18 18248 1 1 63 ARG HD3 H -5.649 -8.445 -4.534 1.00 . A A . 63 ARG HD3 1 1
18 18249 1 1 63 ARG HE H -5.707 -6.051 -5.703 1.00 . A A . 63 ARG HE 1 1
18 18250 1 1 63 ARG HG2 H -6.325 -5.834 -3.199 1.00 . A A . 63 ARG HG2 1 1
18 18251 1 1 63 ARG HG3 H -6.622 -7.409 -2.460 1.00 . A A . 63 ARG HG3 1 1
18 18252 1 1 63 ARG HH11 H -3.031 -7.999 -4.626 1.00 . A A . 63 ARG HH11 1 1
18 18253 1 1 63 ARG HH12 H -1.941 -7.403 -5.834 1.00 . A A . 63 ARG HH12 1 1
18 18254 1 1 63 ARG HH21 H -4.282 -5.259 -7.299 1.00 . A A . 63 ARG HH21 1 1
18 18255 1 1 63 ARG HH22 H -2.654 -5.844 -7.353 1.00 . A A . 63 ARG HH22 1 1
18 18256 1 1 63 ARG N N -9.231 -5.587 -2.710 1.00 . A A . 63 ARG N 1 1
18 18257 1 1 63 ARG NE N -5.013 -6.633 -5.332 1.00 . A A . 63 ARG NE 1 1
18 18258 1 1 63 ARG NH1 N -2.848 -7.407 -5.410 1.00 . A A . 63 ARG NH1 1 1
18 18259 1 1 63 ARG NH2 N -3.561 -5.846 -6.934 1.00 . A A . 63 ARG NH2 1 1
18 18260 1 1 63 ARG O O -8.408 -9.043 -2.351 1.00 . A A . 63 ARG O 1 1
18 18261 1 1 64 GLY C C -8.068 -8.767 0.656 1.00 . A A . 64 GLY C 1 1
18 18262 1 1 64 GLY CA C -9.476 -8.555 0.134 1.00 . A A . 64 GLY CA 1 1
18 18263 1 1 64 GLY H H -9.956 -6.767 -0.892 1.00 . A A . 64 GLY H 1 1
18 18264 1 1 64 GLY HA2 H -10.088 -8.160 0.931 1.00 . A A . 64 GLY HA2 1 1
18 18265 1 1 64 GLY HA3 H -9.879 -9.508 -0.177 1.00 . A A . 64 GLY HA3 1 1
18 18266 1 1 64 GLY N N -9.519 -7.639 -0.990 1.00 . A A . 64 GLY N 1 1
18 18267 1 1 64 GLY O O -7.437 -7.835 1.155 1.00 . A A . 64 GLY O 1 1
18 18268 1 1 65 ASP C C -5.286 -9.147 0.818 1.00 . A A . 65 ASP C 1 1
18 18269 1 1 65 ASP CA C -6.234 -10.327 1.007 1.00 . A A . 65 ASP CA 1 1
18 18270 1 1 65 ASP CB C -5.700 -11.550 0.260 1.00 . A A . 65 ASP CB 1 1
18 18271 1 1 65 ASP CG C -6.789 -12.558 -0.053 1.00 . A A . 65 ASP CG 1 1
18 18272 1 1 65 ASP H H -8.128 -10.696 0.136 1.00 . A A . 65 ASP H 1 1
18 18273 1 1 65 ASP HA H -6.295 -10.558 2.060 1.00 . A A . 65 ASP HA 1 1
18 18274 1 1 65 ASP HB2 H -5.254 -11.230 -0.670 1.00 . A A . 65 ASP HB2 1 1
18 18275 1 1 65 ASP HB3 H -4.949 -12.035 0.867 1.00 . A A . 65 ASP HB3 1 1
18 18276 1 1 65 ASP N N -7.576 -9.995 0.543 1.00 . A A . 65 ASP N 1 1
18 18277 1 1 65 ASP O O -5.253 -8.529 -0.246 1.00 . A A . 65 ASP O 1 1
18 18278 1 1 65 ASP OD1 O -7.621 -12.828 0.837 1.00 . A A . 65 ASP OD1 1 1
18 18279 1 1 65 ASP OD2 O -6.808 -13.077 -1.189 1.00 . A A . 65 ASP OD2 1 1
18 18280 1 1 66 SER C C -2.253 -8.167 1.181 1.00 . A A . 66 SER C 1 1
18 18281 1 1 66 SER CA C -3.573 -7.729 1.809 1.00 . A A . 66 SER CA 1 1
18 18282 1 1 66 SER CB C -3.325 -7.179 3.214 1.00 . A A . 66 SER CB 1 1
18 18283 1 1 66 SER H H -4.591 -9.368 2.680 1.00 . A A . 66 SER H 1 1
18 18284 1 1 66 SER HA H -4.007 -6.951 1.198 1.00 . A A . 66 SER HA 1 1
18 18285 1 1 66 SER HB2 H -4.227 -7.275 3.800 1.00 . A A . 66 SER HB2 1 1
18 18286 1 1 66 SER HB3 H -2.530 -7.741 3.683 1.00 . A A . 66 SER HB3 1 1
18 18287 1 1 66 SER HG H -2.097 -5.700 3.589 1.00 . A A . 66 SER HG 1 1
18 18288 1 1 66 SER N N -4.518 -8.838 1.858 1.00 . A A . 66 SER N 1 1
18 18289 1 1 66 SER O O -1.521 -7.355 0.618 1.00 . A A . 66 SER O 1 1
18 18290 1 1 66 SER OG O -2.953 -5.812 3.169 1.00 . A A . 66 SER OG 1 1
18 18291 1 1 67 GLY C C -0.925 -11.321 0.037 1.00 . A A . 67 GLY C 1 1
18 18292 1 1 67 GLY CA C -0.725 -9.984 0.723 1.00 . A A . 67 GLY CA 1 1
18 18293 1 1 67 GLY H H -2.578 -10.060 1.745 1.00 . A A . 67 GLY H 1 1
18 18294 1 1 67 GLY HA2 H -0.339 -9.276 0.005 1.00 . A A . 67 GLY HA2 1 1
18 18295 1 1 67 GLY HA3 H -0.004 -10.105 1.518 1.00 . A A . 67 GLY HA3 1 1
18 18296 1 1 67 GLY N N -1.956 -9.459 1.284 1.00 . A A . 67 GLY N 1 1
18 18297 1 1 67 GLY O O -0.879 -11.426 -1.189 1.00 . A A . 67 GLY O 1 1
18 18298 1 1 68 PRO C C -2.694 -13.872 -0.408 1.00 . A A . 68 PRO C 1 1
18 18299 1 1 68 PRO CA C -1.362 -13.729 0.321 1.00 . A A . 68 PRO CA 1 1
18 18300 1 1 68 PRO CB C -1.346 -14.596 1.582 1.00 . A A . 68 PRO CB 1 1
18 18301 1 1 68 PRO CD C -1.219 -12.321 2.307 1.00 . A A . 68 PRO CD 1 1
18 18302 1 1 68 PRO CG C -1.757 -13.675 2.679 1.00 . A A . 68 PRO CG 1 1
18 18303 1 1 68 PRO HA H -0.559 -14.033 -0.336 1.00 . A A . 68 PRO HA 1 1
18 18304 1 1 68 PRO HB2 H -2.044 -15.413 1.469 1.00 . A A . 68 PRO HB2 1 1
18 18305 1 1 68 PRO HB3 H -0.352 -14.984 1.745 1.00 . A A . 68 PRO HB3 1 1
18 18306 1 1 68 PRO HD2 H -1.894 -11.544 2.634 1.00 . A A . 68 PRO HD2 1 1
18 18307 1 1 68 PRO HD3 H -0.237 -12.175 2.733 1.00 . A A . 68 PRO HD3 1 1
18 18308 1 1 68 PRO HG2 H -2.834 -13.644 2.749 1.00 . A A . 68 PRO HG2 1 1
18 18309 1 1 68 PRO HG3 H -1.329 -14.004 3.614 1.00 . A A . 68 PRO HG3 1 1
18 18310 1 1 68 PRO N N -1.151 -12.373 0.837 1.00 . A A . 68 PRO N 1 1
18 18311 1 1 68 PRO O O -3.383 -12.884 -0.660 1.00 . A A . 68 PRO O 1 1
18 18312 1 1 69 SER C C -5.209 -16.274 -0.609 1.00 . A A . 69 SER C 1 1
18 18313 1 1 69 SER CA C -4.299 -15.379 -1.445 1.00 . A A . 69 SER CA 1 1
18 18314 1 1 69 SER CB C -4.016 -16.039 -2.796 1.00 . A A . 69 SER CB 1 1
18 18315 1 1 69 SER H H -2.458 -15.855 -0.514 1.00 . A A . 69 SER H 1 1
18 18316 1 1 69 SER HA H -4.797 -14.436 -1.612 1.00 . A A . 69 SER HA 1 1
18 18317 1 1 69 SER HB2 H -3.494 -16.971 -2.636 1.00 . A A . 69 SER HB2 1 1
18 18318 1 1 69 SER HB3 H -4.951 -16.233 -3.302 1.00 . A A . 69 SER HB3 1 1
18 18319 1 1 69 SER HG H -3.478 -14.288 -3.488 1.00 . A A . 69 SER HG 1 1
18 18320 1 1 69 SER N N -3.050 -15.108 -0.743 1.00 . A A . 69 SER N 1 1
18 18321 1 1 69 SER O O -6.375 -15.952 -0.379 1.00 . A A . 69 SER O 1 1
18 18322 1 1 69 SER OG O -3.218 -15.203 -3.615 1.00 . A A . 69 SER OG 1 1
18 18323 1 1 70 SER C C -6.174 -17.626 1.770 1.00 . A A . 70 SER C 1 1
18 18324 1 1 70 SER CA C -5.430 -18.346 0.650 1.00 . A A . 70 SER CA 1 1
18 18325 1 1 70 SER CB C -4.503 -19.410 1.239 1.00 . A A . 70 SER CB 1 1
18 18326 1 1 70 SER H H -3.733 -17.602 -0.375 1.00 . A A . 70 SER H 1 1
18 18327 1 1 70 SER HA H -6.152 -18.826 0.005 1.00 . A A . 70 SER HA 1 1
18 18328 1 1 70 SER HB2 H -5.071 -20.060 1.887 1.00 . A A . 70 SER HB2 1 1
18 18329 1 1 70 SER HB3 H -4.070 -19.991 0.437 1.00 . A A . 70 SER HB3 1 1
18 18330 1 1 70 SER HG H -2.622 -18.951 1.537 1.00 . A A . 70 SER HG 1 1
18 18331 1 1 70 SER N N -4.667 -17.401 -0.158 1.00 . A A . 70 SER N 1 1
18 18332 1 1 70 SER O O -5.632 -16.730 2.416 1.00 . A A . 70 SER O 1 1
18 18333 1 1 70 SER OG O -3.458 -18.817 1.990 1.00 . A A . 70 SER OG 1 1
18 18334 1 1 71 GLY C C -9.628 -17.082 2.574 1.00 . A A . 71 GLY C 1 1
18 18335 1 1 71 GLY CA C -8.222 -17.409 3.038 1.00 . A A . 71 GLY CA 1 1
18 18336 1 1 71 GLY H H -7.803 -18.745 1.449 1.00 . A A . 71 GLY H 1 1
18 18337 1 1 71 GLY HA2 H -8.280 -18.084 3.879 1.00 . A A . 71 GLY HA2 1 1
18 18338 1 1 71 GLY HA3 H -7.739 -16.496 3.354 1.00 . A A . 71 GLY HA3 1 1
18 18339 1 1 71 GLY N N -7.422 -18.026 1.996 1.00 . A A . 71 GLY N 1 1
18 18340 1 1 71 GLY O O -10.024 -15.920 2.638 1.00 . A A . 71 GLY O 1 1
18 18341 2 2 1 ZN ZN ZN 2.209 3.811 3.065 1.00 . B A . 201 ZN ZN 1 1
18 18342 3 2 1 ZN ZN ZN -9.300 0.350 -2.919 1.00 . C A . 401 ZN ZN 1 1
19 18343 1 1 1 GLY C C -6.508 27.074 -18.078 1.00 . A A . 1 GLY C 1 1
19 18344 1 1 1 GLY CA C -8.009 26.914 -18.215 1.00 . A A . 1 GLY CA 1 1
19 18345 1 1 1 GLY H1 H -8.252 29.016 -18.266 1.00 . A A . 1 GLY H1 1 1
19 18346 1 1 1 GLY HA2 H -8.359 26.233 -17.454 1.00 . A A . 1 GLY HA2 1 1
19 18347 1 1 1 GLY HA3 H -8.227 26.494 -19.186 1.00 . A A . 1 GLY HA3 1 1
19 18348 1 1 1 GLY N N -8.716 28.174 -18.079 1.00 . A A . 1 GLY N 1 1
19 18349 1 1 1 GLY O O -5.969 28.157 -18.305 1.00 . A A . 1 GLY O 1 1
19 18350 1 1 2 SER C C -3.816 24.604 -17.478 1.00 . A A . 2 SER C 1 1
19 18351 1 1 2 SER CA C -4.383 26.020 -17.530 1.00 . A A . 2 SER CA 1 1
19 18352 1 1 2 SER CB C -4.015 26.775 -16.251 1.00 . A A . 2 SER CB 1 1
19 18353 1 1 2 SER H H -6.318 25.159 -17.536 1.00 . A A . 2 SER H 1 1
19 18354 1 1 2 SER HA H -3.958 26.535 -18.378 1.00 . A A . 2 SER HA 1 1
19 18355 1 1 2 SER HB2 H -4.684 27.613 -16.126 1.00 . A A . 2 SER HB2 1 1
19 18356 1 1 2 SER HB3 H -4.108 26.111 -15.404 1.00 . A A . 2 SER HB3 1 1
19 18357 1 1 2 SER HG H -2.680 28.140 -16.689 1.00 . A A . 2 SER HG 1 1
19 18358 1 1 2 SER N N -5.831 25.993 -17.703 1.00 . A A . 2 SER N 1 1
19 18359 1 1 2 SER O O -4.562 23.625 -17.452 1.00 . A A . 2 SER O 1 1
19 18360 1 1 2 SER OG O -2.684 27.258 -16.310 1.00 . A A . 2 SER OG 1 1
19 18361 1 1 3 SER C C -0.548 23.284 -16.586 1.00 . A A . 3 SER C 1 1
19 18362 1 1 3 SER CA C -1.822 23.210 -17.422 1.00 . A A . 3 SER CA 1 1
19 18363 1 1 3 SER CB C -1.489 22.735 -18.838 1.00 . A A . 3 SER CB 1 1
19 18364 1 1 3 SER H H -1.950 25.322 -17.489 1.00 . A A . 3 SER H 1 1
19 18365 1 1 3 SER HA H -2.498 22.503 -16.964 1.00 . A A . 3 SER HA 1 1
19 18366 1 1 3 SER HB2 H -0.953 23.514 -19.359 1.00 . A A . 3 SER HB2 1 1
19 18367 1 1 3 SER HB3 H -0.873 21.850 -18.782 1.00 . A A . 3 SER HB3 1 1
19 18368 1 1 3 SER HG H -3.088 23.242 -19.851 1.00 . A A . 3 SER HG 1 1
19 18369 1 1 3 SER N N -2.491 24.505 -17.466 1.00 . A A . 3 SER N 1 1
19 18370 1 1 3 SER O O 0.447 23.876 -17.002 1.00 . A A . 3 SER O 1 1
19 18371 1 1 3 SER OG O -2.668 22.428 -19.562 1.00 . A A . 3 SER OG 1 1
19 18372 1 1 4 GLY C C 0.193 22.506 -13.069 1.00 . A A . 4 GLY C 1 1
19 18373 1 1 4 GLY CA C 0.569 22.688 -14.526 1.00 . A A . 4 GLY CA 1 1
19 18374 1 1 4 GLY H H -1.408 22.222 -15.123 1.00 . A A . 4 GLY H 1 1
19 18375 1 1 4 GLY HA2 H 1.235 21.890 -14.818 1.00 . A A . 4 GLY HA2 1 1
19 18376 1 1 4 GLY HA3 H 1.084 23.631 -14.637 1.00 . A A . 4 GLY HA3 1 1
19 18377 1 1 4 GLY N N -0.587 22.679 -15.403 1.00 . A A . 4 GLY N 1 1
19 18378 1 1 4 GLY O O -0.386 23.401 -12.453 1.00 . A A . 4 GLY O 1 1
19 18379 1 1 5 SER C C 1.433 20.486 -10.400 1.00 . A A . 5 SER C 1 1
19 18380 1 1 5 SER CA C 0.210 21.043 -11.123 1.00 . A A . 5 SER CA 1 1
19 18381 1 1 5 SER CB C -0.944 20.043 -11.040 1.00 . A A . 5 SER CB 1 1
19 18382 1 1 5 SER H H 0.983 20.669 -13.058 1.00 . A A . 5 SER H 1 1
19 18383 1 1 5 SER HA H -0.088 21.964 -10.645 1.00 . A A . 5 SER HA 1 1
19 18384 1 1 5 SER HB2 H -1.792 20.429 -11.586 1.00 . A A . 5 SER HB2 1 1
19 18385 1 1 5 SER HB3 H -0.635 19.103 -11.474 1.00 . A A . 5 SER HB3 1 1
19 18386 1 1 5 SER HG H -1.798 18.984 -9.631 1.00 . A A . 5 SER HG 1 1
19 18387 1 1 5 SER N N 0.522 21.342 -12.516 1.00 . A A . 5 SER N 1 1
19 18388 1 1 5 SER O O 2.184 19.684 -10.955 1.00 . A A . 5 SER O 1 1
19 18389 1 1 5 SER OG O -1.331 19.820 -9.695 1.00 . A A . 5 SER OG 1 1
19 18390 1 1 6 SER C C 2.619 20.925 -6.910 1.00 . A A . 6 SER C 1 1
19 18391 1 1 6 SER CA C 2.760 20.468 -8.359 1.00 . A A . 6 SER CA 1 1
19 18392 1 1 6 SER CB C 4.069 20.997 -8.948 1.00 . A A . 6 SER CB 1 1
19 18393 1 1 6 SER H H 0.993 21.559 -8.771 1.00 . A A . 6 SER H 1 1
19 18394 1 1 6 SER HA H 2.774 19.388 -8.384 1.00 . A A . 6 SER HA 1 1
19 18395 1 1 6 SER HB2 H 4.900 20.603 -8.384 1.00 . A A . 6 SER HB2 1 1
19 18396 1 1 6 SER HB3 H 4.151 20.681 -9.978 1.00 . A A . 6 SER HB3 1 1
19 18397 1 1 6 SER HG H 4.777 22.690 -8.262 1.00 . A A . 6 SER HG 1 1
19 18398 1 1 6 SER N N 1.626 20.919 -9.158 1.00 . A A . 6 SER N 1 1
19 18399 1 1 6 SER O O 1.669 21.621 -6.557 1.00 . A A . 6 SER O 1 1
19 18400 1 1 6 SER OG O 4.114 22.412 -8.900 1.00 . A A . 6 SER OG 1 1
19 18401 1 1 7 GLY C C 4.924 21.001 -4.066 1.00 . A A . 7 GLY C 1 1
19 18402 1 1 7 GLY CA C 3.540 20.904 -4.674 1.00 . A A . 7 GLY CA 1 1
19 18403 1 1 7 GLY H H 4.309 19.972 -6.414 1.00 . A A . 7 GLY H 1 1
19 18404 1 1 7 GLY HA2 H 3.049 21.861 -4.583 1.00 . A A . 7 GLY HA2 1 1
19 18405 1 1 7 GLY HA3 H 2.971 20.165 -4.129 1.00 . A A . 7 GLY HA3 1 1
19 18406 1 1 7 GLY N N 3.574 20.527 -6.075 1.00 . A A . 7 GLY N 1 1
19 18407 1 1 7 GLY O O 5.913 21.160 -4.781 1.00 . A A . 7 GLY O 1 1
19 18408 1 1 8 GLU C C 6.404 19.860 -1.021 1.00 . A A . 8 GLU C 1 1
19 18409 1 1 8 GLU CA C 6.270 20.990 -2.038 1.00 . A A . 8 GLU CA 1 1
19 18410 1 1 8 GLU CB C 6.403 22.342 -1.334 1.00 . A A . 8 GLU CB 1 1
19 18411 1 1 8 GLU CD C 4.137 23.044 -0.465 1.00 . A A . 8 GLU CD 1 1
19 18412 1 1 8 GLU CG C 5.504 22.486 -0.117 1.00 . A A . 8 GLU CG 1 1
19 18413 1 1 8 GLU H H 4.171 20.782 -2.226 1.00 . A A . 8 GLU H 1 1
19 18414 1 1 8 GLU HA H 7.059 20.896 -2.769 1.00 . A A . 8 GLU HA 1 1
19 18415 1 1 8 GLU HB2 H 7.427 22.470 -1.016 1.00 . A A . 8 GLU HB2 1 1
19 18416 1 1 8 GLU HB3 H 6.153 23.125 -2.035 1.00 . A A . 8 GLU HB3 1 1
19 18417 1 1 8 GLU HG2 H 5.374 21.515 0.336 1.00 . A A . 8 GLU HG2 1 1
19 18418 1 1 8 GLU HG3 H 5.979 23.151 0.589 1.00 . A A . 8 GLU HG3 1 1
19 18419 1 1 8 GLU N N 4.995 20.908 -2.742 1.00 . A A . 8 GLU N 1 1
19 18420 1 1 8 GLU O O 5.407 19.341 -0.518 1.00 . A A . 8 GLU O 1 1
19 18421 1 1 8 GLU OE1 O 4.024 24.277 -0.630 1.00 . A A . 8 GLU OE1 1 1
19 18422 1 1 8 GLU OE2 O 3.182 22.247 -0.572 1.00 . A A . 8 GLU OE2 1 1
19 18423 1 1 9 PHE C C 8.058 18.969 1.642 1.00 . A A . 9 PHE C 1 1
19 18424 1 1 9 PHE CA C 7.908 18.412 0.230 1.00 . A A . 9 PHE CA 1 1
19 18425 1 1 9 PHE CB C 9.174 17.649 -0.167 1.00 . A A . 9 PHE CB 1 1
19 18426 1 1 9 PHE CD1 C 8.515 16.459 -2.275 1.00 . A A . 9 PHE CD1 1 1
19 18427 1 1 9 PHE CD2 C 10.189 18.152 -2.405 1.00 . A A . 9 PHE CD2 1 1
19 18428 1 1 9 PHE CE1 C 8.624 16.242 -3.636 1.00 . A A . 9 PHE CE1 1 1
19 18429 1 1 9 PHE CE2 C 10.301 17.940 -3.766 1.00 . A A . 9 PHE CE2 1 1
19 18430 1 1 9 PHE CG C 9.295 17.415 -1.645 1.00 . A A . 9 PHE CG 1 1
19 18431 1 1 9 PHE CZ C 9.519 16.983 -4.382 1.00 . A A . 9 PHE CZ 1 1
19 18432 1 1 9 PHE H H 8.397 19.933 -1.160 1.00 . A A . 9 PHE H 1 1
19 18433 1 1 9 PHE HA H 7.068 17.735 0.209 1.00 . A A . 9 PHE HA 1 1
19 18434 1 1 9 PHE HB2 H 10.039 18.210 0.152 1.00 . A A . 9 PHE HB2 1 1
19 18435 1 1 9 PHE HB3 H 9.173 16.687 0.324 1.00 . A A . 9 PHE HB3 1 1
19 18436 1 1 9 PHE HD1 H 7.814 15.878 -1.692 1.00 . A A . 9 PHE HD1 1 1
19 18437 1 1 9 PHE HD2 H 10.802 18.900 -1.925 1.00 . A A . 9 PHE HD2 1 1
19 18438 1 1 9 PHE HE1 H 8.010 15.493 -4.114 1.00 . A A . 9 PHE HE1 1 1
19 18439 1 1 9 PHE HE2 H 11.003 18.520 -4.347 1.00 . A A . 9 PHE HE2 1 1
19 18440 1 1 9 PHE HZ H 9.605 16.816 -5.446 1.00 . A A . 9 PHE HZ 1 1
19 18441 1 1 9 PHE N N 7.643 19.482 -0.725 1.00 . A A . 9 PHE N 1 1
19 18442 1 1 9 PHE O O 9.140 19.399 2.040 1.00 . A A . 9 PHE O 1 1
19 18443 1 1 10 ALA C C 5.967 18.707 4.631 1.00 . A A . 10 ALA C 1 1
19 18444 1 1 10 ALA CA C 6.972 19.458 3.764 1.00 . A A . 10 ALA CA 1 1
19 18445 1 1 10 ALA CB C 6.675 20.950 3.781 1.00 . A A . 10 ALA CB 1 1
19 18446 1 1 10 ALA H H 6.130 18.600 2.023 1.00 . A A . 10 ALA H 1 1
19 18447 1 1 10 ALA HA H 7.963 19.309 4.168 1.00 . A A . 10 ALA HA 1 1
19 18448 1 1 10 ALA HB1 H 5.719 21.132 3.310 1.00 . A A . 10 ALA HB1 1 1
19 18449 1 1 10 ALA HB2 H 6.645 21.300 4.802 1.00 . A A . 10 ALA HB2 1 1
19 18450 1 1 10 ALA HB3 H 7.447 21.477 3.242 1.00 . A A . 10 ALA HB3 1 1
19 18451 1 1 10 ALA N N 6.963 18.957 2.396 1.00 . A A . 10 ALA N 1 1
19 18452 1 1 10 ALA O O 4.831 18.472 4.218 1.00 . A A . 10 ALA O 1 1
19 18453 1 1 11 ILE C C 4.510 18.540 7.403 1.00 . A A . 11 ILE C 1 1
19 18454 1 1 11 ILE CA C 5.529 17.608 6.757 1.00 . A A . 11 ILE CA 1 1
19 18455 1 1 11 ILE CB C 6.345 16.912 7.862 1.00 . A A . 11 ILE CB 1 1
19 18456 1 1 11 ILE CD1 C 8.526 15.630 8.143 1.00 . A A . 11 ILE CD1 1 1
19 18457 1 1 11 ILE CG1 C 7.345 15.931 7.247 1.00 . A A . 11 ILE CG1 1 1
19 18458 1 1 11 ILE CG2 C 5.419 16.195 8.833 1.00 . A A . 11 ILE CG2 1 1
19 18459 1 1 11 ILE H H 7.308 18.549 6.104 1.00 . A A . 11 ILE H 1 1
19 18460 1 1 11 ILE HA H 5.002 16.850 6.195 1.00 . A A . 11 ILE HA 1 1
19 18461 1 1 11 ILE HB H 6.885 17.669 8.410 1.00 . A A . 11 ILE HB 1 1
19 18462 1 1 11 ILE HD11 H 9.190 14.939 7.645 1.00 . A A . 11 ILE HD11 1 1
19 18463 1 1 11 ILE HD12 H 9.055 16.546 8.362 1.00 . A A . 11 ILE HD12 1 1
19 18464 1 1 11 ILE HD13 H 8.175 15.189 9.065 1.00 . A A . 11 ILE HD13 1 1
19 18465 1 1 11 ILE HG12 H 6.843 15.000 7.037 1.00 . A A . 11 ILE HG12 1 1
19 18466 1 1 11 ILE HG13 H 7.725 16.346 6.325 1.00 . A A . 11 ILE HG13 1 1
19 18467 1 1 11 ILE HG21 H 5.321 15.160 8.539 1.00 . A A . 11 ILE HG21 1 1
19 18468 1 1 11 ILE HG22 H 5.832 16.248 9.829 1.00 . A A . 11 ILE HG22 1 1
19 18469 1 1 11 ILE HG23 H 4.448 16.666 8.819 1.00 . A A . 11 ILE HG23 1 1
19 18470 1 1 11 ILE N N 6.392 18.332 5.833 1.00 . A A . 11 ILE N 1 1
19 18471 1 1 11 ILE O O 4.863 19.392 8.220 1.00 . A A . 11 ILE O 1 1
19 18472 1 1 12 ASP C C 1.082 18.331 8.199 1.00 . A A . 12 ASP C 1 1
19 18473 1 1 12 ASP CA C 2.174 19.198 7.579 1.00 . A A . 12 ASP CA 1 1
19 18474 1 1 12 ASP CB C 1.578 20.086 6.486 1.00 . A A . 12 ASP CB 1 1
19 18475 1 1 12 ASP CG C 2.506 21.217 6.088 1.00 . A A . 12 ASP CG 1 1
19 18476 1 1 12 ASP H H 3.027 17.677 6.378 1.00 . A A . 12 ASP H 1 1
19 18477 1 1 12 ASP HA H 2.597 19.825 8.349 1.00 . A A . 12 ASP HA 1 1
19 18478 1 1 12 ASP HB2 H 1.378 19.484 5.611 1.00 . A A . 12 ASP HB2 1 1
19 18479 1 1 12 ASP HB3 H 0.652 20.513 6.843 1.00 . A A . 12 ASP HB3 1 1
19 18480 1 1 12 ASP N N 3.245 18.373 7.033 1.00 . A A . 12 ASP N 1 1
19 18481 1 1 12 ASP O O 0.510 17.454 7.551 1.00 . A A . 12 ASP O 1 1
19 18482 1 1 12 ASP OD1 O 3.728 20.975 5.989 1.00 . A A . 12 ASP OD1 1 1
19 18483 1 1 12 ASP OD2 O 2.012 22.343 5.875 1.00 . A A . 12 ASP OD2 1 1
19 18484 1 1 13 PRO C C -1.648 18.146 9.731 1.00 . A A . 13 PRO C 1 1
19 18485 1 1 13 PRO CA C -0.238 17.831 10.219 1.00 . A A . 13 PRO CA 1 1
19 18486 1 1 13 PRO CB C -0.053 18.304 11.663 1.00 . A A . 13 PRO CB 1 1
19 18487 1 1 13 PRO CD C 1.429 19.610 10.316 1.00 . A A . 13 PRO CD 1 1
19 18488 1 1 13 PRO CG C 0.561 19.656 11.544 1.00 . A A . 13 PRO CG 1 1
19 18489 1 1 13 PRO HA H -0.068 16.766 10.162 1.00 . A A . 13 PRO HA 1 1
19 18490 1 1 13 PRO HB2 H -1.015 18.348 12.155 1.00 . A A . 13 PRO HB2 1 1
19 18491 1 1 13 PRO HB3 H 0.596 17.620 12.189 1.00 . A A . 13 PRO HB3 1 1
19 18492 1 1 13 PRO HD2 H 1.426 20.567 9.816 1.00 . A A . 13 PRO HD2 1 1
19 18493 1 1 13 PRO HD3 H 2.436 19.321 10.577 1.00 . A A . 13 PRO HD3 1 1
19 18494 1 1 13 PRO HG2 H -0.211 20.401 11.429 1.00 . A A . 13 PRO HG2 1 1
19 18495 1 1 13 PRO HG3 H 1.160 19.865 12.418 1.00 . A A . 13 PRO HG3 1 1
19 18496 1 1 13 PRO N N 0.786 18.579 9.483 1.00 . A A . 13 PRO N 1 1
19 18497 1 1 13 PRO O O -2.632 17.712 10.327 1.00 . A A . 13 PRO O 1 1
19 18498 1 1 14 ASN C C -3.433 18.314 6.965 1.00 . A A . 14 ASN C 1 1
19 18499 1 1 14 ASN CA C -3.028 19.278 8.075 1.00 . A A . 14 ASN CA 1 1
19 18500 1 1 14 ASN CB C -2.975 20.707 7.531 1.00 . A A . 14 ASN CB 1 1
19 18501 1 1 14 ASN CG C -4.345 21.353 7.469 1.00 . A A . 14 ASN CG 1 1
19 18502 1 1 14 ASN H H -0.916 19.221 8.212 1.00 . A A . 14 ASN H 1 1
19 18503 1 1 14 ASN HA H -3.763 19.230 8.864 1.00 . A A . 14 ASN HA 1 1
19 18504 1 1 14 ASN HB2 H -2.344 21.306 8.171 1.00 . A A . 14 ASN HB2 1 1
19 18505 1 1 14 ASN HB3 H -2.558 20.692 6.535 1.00 . A A . 14 ASN HB3 1 1
19 18506 1 1 14 ASN HD21 H -4.263 21.769 9.412 1.00 . A A . 14 ASN HD21 1 1
19 18507 1 1 14 ASN HD22 H -5.701 22.271 8.597 1.00 . A A . 14 ASN HD22 1 1
19 18508 1 1 14 ASN N N -1.737 18.905 8.643 1.00 . A A . 14 ASN N 1 1
19 18509 1 1 14 ASN ND2 N -4.817 21.848 8.608 1.00 . A A . 14 ASN ND2 1 1
19 18510 1 1 14 ASN O O -4.578 17.868 6.905 1.00 . A A . 14 ASN O 1 1
19 18511 1 1 14 ASN OD1 O -4.971 21.408 6.411 1.00 . A A . 14 ASN OD1 1 1
19 18512 1 1 15 GLU C C -3.321 15.765 5.485 1.00 . A A . 15 GLU C 1 1
19 18513 1 1 15 GLU CA C -2.744 17.085 4.981 1.00 . A A . 15 GLU CA 1 1
19 18514 1 1 15 GLU CB C -1.458 16.824 4.194 1.00 . A A . 15 GLU CB 1 1
19 18515 1 1 15 GLU CD C -1.047 19.274 3.734 1.00 . A A . 15 GLU CD 1 1
19 18516 1 1 15 GLU CG C -1.162 17.882 3.144 1.00 . A A . 15 GLU CG 1 1
19 18517 1 1 15 GLU H H -1.591 18.384 6.190 1.00 . A A . 15 GLU H 1 1
19 18518 1 1 15 GLU HA H -3.465 17.553 4.328 1.00 . A A . 15 GLU HA 1 1
19 18519 1 1 15 GLU HB2 H -0.628 16.789 4.885 1.00 . A A . 15 GLU HB2 1 1
19 18520 1 1 15 GLU HB3 H -1.541 15.869 3.698 1.00 . A A . 15 GLU HB3 1 1
19 18521 1 1 15 GLU HG2 H -0.230 17.637 2.657 1.00 . A A . 15 GLU HG2 1 1
19 18522 1 1 15 GLU HG3 H -1.959 17.880 2.415 1.00 . A A . 15 GLU HG3 1 1
19 18523 1 1 15 GLU N N -2.485 17.996 6.089 1.00 . A A . 15 GLU N 1 1
19 18524 1 1 15 GLU O O -2.828 15.169 6.443 1.00 . A A . 15 GLU O 1 1
19 18525 1 1 15 GLU OE1 O -2.076 19.807 4.200 1.00 . A A . 15 GLU OE1 1 1
19 18526 1 1 15 GLU OE2 O 0.071 19.831 3.731 1.00 . A A . 15 GLU OE2 1 1
19 18527 1 1 16 PRO C C -4.205 12.819 4.872 1.00 . A A . 16 PRO C 1 1
19 18528 1 1 16 PRO CA C -5.058 14.043 5.188 1.00 . A A . 16 PRO CA 1 1
19 18529 1 1 16 PRO CB C -6.322 14.051 4.324 1.00 . A A . 16 PRO CB 1 1
19 18530 1 1 16 PRO CD C -5.030 15.954 3.673 1.00 . A A . 16 PRO CD 1 1
19 18531 1 1 16 PRO CG C -5.976 14.906 3.155 1.00 . A A . 16 PRO CG 1 1
19 18532 1 1 16 PRO HA H -5.334 14.028 6.232 1.00 . A A . 16 PRO HA 1 1
19 18533 1 1 16 PRO HB2 H -6.559 13.041 4.020 1.00 . A A . 16 PRO HB2 1 1
19 18534 1 1 16 PRO HB3 H -7.144 14.466 4.887 1.00 . A A . 16 PRO HB3 1 1
19 18535 1 1 16 PRO HD2 H -4.299 16.209 2.920 1.00 . A A . 16 PRO HD2 1 1
19 18536 1 1 16 PRO HD3 H -5.575 16.833 3.986 1.00 . A A . 16 PRO HD3 1 1
19 18537 1 1 16 PRO HG2 H -5.495 14.311 2.394 1.00 . A A . 16 PRO HG2 1 1
19 18538 1 1 16 PRO HG3 H -6.869 15.369 2.762 1.00 . A A . 16 PRO HG3 1 1
19 18539 1 1 16 PRO N N -4.390 15.296 4.825 1.00 . A A . 16 PRO N 1 1
19 18540 1 1 16 PRO O O -3.186 12.919 4.188 1.00 . A A . 16 PRO O 1 1
19 18541 1 1 17 THR C C -4.665 9.503 4.198 1.00 . A A . 17 THR C 1 1
19 18542 1 1 17 THR CA C -3.901 10.420 5.147 1.00 . A A . 17 THR CA 1 1
19 18543 1 1 17 THR CB C -3.641 9.671 6.468 1.00 . A A . 17 THR CB 1 1
19 18544 1 1 17 THR CG2 C -2.843 10.535 7.432 1.00 . A A . 17 THR CG2 1 1
19 18545 1 1 17 THR H H -5.446 11.648 5.913 1.00 . A A . 17 THR H 1 1
19 18546 1 1 17 THR HA H -2.947 10.667 4.704 1.00 . A A . 17 THR HA 1 1
19 18547 1 1 17 THR HB H -3.071 8.778 6.252 1.00 . A A . 17 THR HB 1 1
19 18548 1 1 17 THR HG1 H -5.583 9.870 6.747 1.00 . A A . 17 THR HG1 1 1
19 18549 1 1 17 THR HG21 H -1.796 10.494 7.171 1.00 . A A . 17 THR HG21 1 1
19 18550 1 1 17 THR HG22 H -2.978 10.170 8.439 1.00 . A A . 17 THR HG22 1 1
19 18551 1 1 17 THR HG23 H -3.188 11.556 7.370 1.00 . A A . 17 THR HG23 1 1
19 18552 1 1 17 THR N N -4.627 11.663 5.375 1.00 . A A . 17 THR N 1 1
19 18553 1 1 17 THR O O -5.867 9.291 4.358 1.00 . A A . 17 THR O 1 1
19 18554 1 1 17 THR OG1 O -4.884 9.297 7.072 1.00 . A A . 17 THR OG1 1 1
19 18555 1 1 18 TYR C C -4.043 6.647 2.390 1.00 . A A . 18 TYR C 1 1
19 18556 1 1 18 TYR CA C -4.573 8.069 2.235 1.00 . A A . 18 TYR CA 1 1
19 18557 1 1 18 TYR CB C -4.307 8.572 0.815 1.00 . A A . 18 TYR CB 1 1
19 18558 1 1 18 TYR CD1 C -4.230 11.079 1.108 1.00 . A A . 18 TYR CD1 1 1
19 18559 1 1 18 TYR CD2 C -5.963 10.157 -0.244 1.00 . A A . 18 TYR CD2 1 1
19 18560 1 1 18 TYR CE1 C -4.717 12.350 0.874 1.00 . A A . 18 TYR CE1 1 1
19 18561 1 1 18 TYR CE2 C -6.455 11.425 -0.485 1.00 . A A . 18 TYR CE2 1 1
19 18562 1 1 18 TYR CG C -4.843 9.962 0.555 1.00 . A A . 18 TYR CG 1 1
19 18563 1 1 18 TYR CZ C -5.829 12.518 0.077 1.00 . A A . 18 TYR CZ 1 1
19 18564 1 1 18 TYR H H -3.005 9.169 3.136 1.00 . A A . 18 TYR H 1 1
19 18565 1 1 18 TYR HA H -5.638 8.065 2.412 1.00 . A A . 18 TYR HA 1 1
19 18566 1 1 18 TYR HB2 H -3.243 8.590 0.640 1.00 . A A . 18 TYR HB2 1 1
19 18567 1 1 18 TYR HB3 H -4.773 7.899 0.110 1.00 . A A . 18 TYR HB3 1 1
19 18568 1 1 18 TYR HD1 H -3.358 10.944 1.732 1.00 . A A . 18 TYR HD1 1 1
19 18569 1 1 18 TYR HD2 H -6.451 9.299 -0.683 1.00 . A A . 18 TYR HD2 1 1
19 18570 1 1 18 TYR HE1 H -4.226 13.206 1.314 1.00 . A A . 18 TYR HE1 1 1
19 18571 1 1 18 TYR HE2 H -7.327 11.558 -1.109 1.00 . A A . 18 TYR HE2 1 1
19 18572 1 1 18 TYR HH H -5.596 14.417 -0.117 1.00 . A A . 18 TYR HH 1 1
19 18573 1 1 18 TYR N N -3.960 8.962 3.211 1.00 . A A . 18 TYR N 1 1
19 18574 1 1 18 TYR O O -4.790 5.725 2.722 1.00 . A A . 18 TYR O 1 1
19 18575 1 1 18 TYR OH O -6.317 13.783 -0.160 1.00 . A A . 18 TYR OH 1 1
19 18576 1 1 19 CYS C C -2.577 4.445 3.523 1.00 . A A . 19 CYS C 1 1
19 18577 1 1 19 CYS CA C -2.115 5.167 2.260 1.00 . A A . 19 CYS CA 1 1
19 18578 1 1 19 CYS CB C -0.592 5.313 2.272 1.00 . A A . 19 CYS CB 1 1
19 18579 1 1 19 CYS H H -2.203 7.248 1.888 1.00 . A A . 19 CYS H 1 1
19 18580 1 1 19 CYS HA H -2.405 4.583 1.400 1.00 . A A . 19 CYS HA 1 1
19 18581 1 1 19 CYS HB2 H -0.294 5.962 1.461 1.00 . A A . 19 CYS HB2 1 1
19 18582 1 1 19 CYS HB3 H -0.287 5.754 3.210 1.00 . A A . 19 CYS HB3 1 1
19 18583 1 1 19 CYS N N -2.747 6.475 2.148 1.00 . A A . 19 CYS N 1 1
19 18584 1 1 19 CYS O O -2.988 5.077 4.497 1.00 . A A . 19 CYS O 1 1
19 18585 1 1 19 CYS SG S 0.308 3.740 2.080 1.00 . A A . 19 CYS SG 1 1
19 18586 1 1 20 LEU C C -2.187 2.746 5.908 1.00 . A A . 20 LEU C 1 1
19 18587 1 1 20 LEU CA C -2.917 2.310 4.641 1.00 . A A . 20 LEU CA 1 1
19 18588 1 1 20 LEU CB C -2.647 0.830 4.367 1.00 . A A . 20 LEU CB 1 1
19 18589 1 1 20 LEU CD1 C -2.298 -0.845 2.535 1.00 . A A . 20 LEU CD1 1 1
19 18590 1 1 20 LEU CD2 C -4.618 -0.191 3.202 1.00 . A A . 20 LEU CD2 1 1
19 18591 1 1 20 LEU CG C -3.181 0.284 3.042 1.00 . A A . 20 LEU CG 1 1
19 18592 1 1 20 LEU H H -2.170 2.672 2.695 1.00 . A A . 20 LEU H 1 1
19 18593 1 1 20 LEU HA H -3.978 2.453 4.784 1.00 . A A . 20 LEU HA 1 1
19 18594 1 1 20 LEU HB2 H -1.578 0.681 4.378 1.00 . A A . 20 LEU HB2 1 1
19 18595 1 1 20 LEU HB3 H -3.096 0.258 5.167 1.00 . A A . 20 LEU HB3 1 1
19 18596 1 1 20 LEU HD11 H -2.685 -1.790 2.886 1.00 . A A . 20 LEU HD11 1 1
19 18597 1 1 20 LEU HD12 H -1.292 -0.709 2.904 1.00 . A A . 20 LEU HD12 1 1
19 18598 1 1 20 LEU HD13 H -2.288 -0.838 1.455 1.00 . A A . 20 LEU HD13 1 1
19 18599 1 1 20 LEU HD21 H -5.291 0.570 2.834 1.00 . A A . 20 LEU HD21 1 1
19 18600 1 1 20 LEU HD22 H -4.822 -0.377 4.246 1.00 . A A . 20 LEU HD22 1 1
19 18601 1 1 20 LEU HD23 H -4.761 -1.101 2.639 1.00 . A A . 20 LEU HD23 1 1
19 18602 1 1 20 LEU HG H -3.169 1.074 2.304 1.00 . A A . 20 LEU HG 1 1
19 18603 1 1 20 LEU N N -2.506 3.119 3.499 1.00 . A A . 20 LEU N 1 1
19 18604 1 1 20 LEU O O -2.775 2.801 6.988 1.00 . A A . 20 LEU O 1 1
19 18605 1 1 21 CYS C C -0.652 4.770 7.511 1.00 . A A . 21 CYS C 1 1
19 18606 1 1 21 CYS CA C -0.092 3.490 6.898 1.00 . A A . 21 CYS CA 1 1
19 18607 1 1 21 CYS CB C 1.356 3.713 6.459 1.00 . A A . 21 CYS CB 1 1
19 18608 1 1 21 CYS H H -0.490 2.993 4.880 1.00 . A A . 21 CYS H 1 1
19 18609 1 1 21 CYS HA H -0.117 2.709 7.643 1.00 . A A . 21 CYS HA 1 1
19 18610 1 1 21 CYS HB2 H 1.940 4.025 7.313 1.00 . A A . 21 CYS HB2 1 1
19 18611 1 1 21 CYS HB3 H 1.755 2.785 6.076 1.00 . A A . 21 CYS HB3 1 1
19 18612 1 1 21 CYS N N -0.903 3.057 5.767 1.00 . A A . 21 CYS N 1 1
19 18613 1 1 21 CYS O O -0.197 5.218 8.562 1.00 . A A . 21 CYS O 1 1
19 18614 1 1 21 CYS SG S 1.554 4.978 5.163 1.00 . A A . 21 CYS SG 1 1
19 18615 1 1 22 ASN C C -1.264 7.733 7.329 1.00 . A A . 22 ASN C 1 1
19 18616 1 1 22 ASN CA C -2.266 6.583 7.322 1.00 . A A . 22 ASN CA 1 1
19 18617 1 1 22 ASN CB C -2.833 6.378 8.728 1.00 . A A . 22 ASN CB 1 1
19 18618 1 1 22 ASN CG C -4.227 5.779 8.708 1.00 . A A . 22 ASN CG 1 1
19 18619 1 1 22 ASN H H -1.963 4.949 6.011 1.00 . A A . 22 ASN H 1 1
19 18620 1 1 22 ASN HA H -3.074 6.828 6.650 1.00 . A A . 22 ASN HA 1 1
19 18621 1 1 22 ASN HB2 H -2.185 5.712 9.279 1.00 . A A . 22 ASN HB2 1 1
19 18622 1 1 22 ASN HB3 H -2.878 7.331 9.235 1.00 . A A . 22 ASN HB3 1 1
19 18623 1 1 22 ASN HD21 H -3.463 3.945 8.612 1.00 . A A . 22 ASN HD21 1 1
19 18624 1 1 22 ASN HD22 H -5.189 4.041 8.628 1.00 . A A . 22 ASN HD22 1 1
19 18625 1 1 22 ASN N N -1.643 5.354 6.844 1.00 . A A . 22 ASN N 1 1
19 18626 1 1 22 ASN ND2 N -4.300 4.455 8.643 1.00 . A A . 22 ASN ND2 1 1
19 18627 1 1 22 ASN O O -1.122 8.440 8.327 1.00 . A A . 22 ASN O 1 1
19 18628 1 1 22 ASN OD1 O -5.224 6.499 8.751 1.00 . A A . 22 ASN OD1 1 1
19 18629 1 1 23 GLN C C 0.138 9.842 4.859 1.00 . A A . 23 GLN C 1 1
19 18630 1 1 23 GLN CA C 0.416 8.980 6.086 1.00 . A A . 23 GLN CA 1 1
19 18631 1 1 23 GLN CB C 1.825 8.389 6.000 1.00 . A A . 23 GLN CB 1 1
19 18632 1 1 23 GLN CD C 2.853 9.053 8.210 1.00 . A A . 23 GLN CD 1 1
19 18633 1 1 23 GLN CG C 2.367 7.912 7.338 1.00 . A A . 23 GLN CG 1 1
19 18634 1 1 23 GLN H H -0.730 7.319 5.447 1.00 . A A . 23 GLN H 1 1
19 18635 1 1 23 GLN HA H 0.348 9.598 6.968 1.00 . A A . 23 GLN HA 1 1
19 18636 1 1 23 GLN HB2 H 1.809 7.550 5.322 1.00 . A A . 23 GLN HB2 1 1
19 18637 1 1 23 GLN HB3 H 2.495 9.143 5.613 1.00 . A A . 23 GLN HB3 1 1
19 18638 1 1 23 GLN HE21 H 4.308 7.909 8.936 1.00 . A A . 23 GLN HE21 1 1
19 18639 1 1 23 GLN HE22 H 4.243 9.522 9.551 1.00 . A A . 23 GLN HE22 1 1
19 18640 1 1 23 GLN HG2 H 1.583 7.387 7.863 1.00 . A A . 23 GLN HG2 1 1
19 18641 1 1 23 GLN HG3 H 3.192 7.239 7.157 1.00 . A A . 23 GLN HG3 1 1
19 18642 1 1 23 GLN N N -0.573 7.915 6.208 1.00 . A A . 23 GLN N 1 1
19 18643 1 1 23 GLN NE2 N 3.908 8.803 8.978 1.00 . A A . 23 GLN NE2 1 1
19 18644 1 1 23 GLN O O -0.528 9.407 3.919 1.00 . A A . 23 GLN O 1 1
19 18645 1 1 23 GLN OE1 O 2.287 10.146 8.196 1.00 . A A . 23 GLN OE1 1 1
19 18646 1 1 24 VAL C C 1.154 11.486 2.502 1.00 . A A . 24 VAL C 1 1
19 18647 1 1 24 VAL CA C 0.460 11.991 3.762 1.00 . A A . 24 VAL CA 1 1
19 18648 1 1 24 VAL CB C 0.993 13.396 4.101 1.00 . A A . 24 VAL CB 1 1
19 18649 1 1 24 VAL CG1 C 0.309 13.941 5.345 1.00 . A A . 24 VAL CG1 1 1
19 18650 1 1 24 VAL CG2 C 2.503 13.362 4.283 1.00 . A A . 24 VAL CG2 1 1
19 18651 1 1 24 VAL H H 1.174 11.357 5.651 1.00 . A A . 24 VAL H 1 1
19 18652 1 1 24 VAL HA H -0.601 12.068 3.571 1.00 . A A . 24 VAL HA 1 1
19 18653 1 1 24 VAL HB H 0.766 14.054 3.275 1.00 . A A . 24 VAL HB 1 1
19 18654 1 1 24 VAL HG11 H -0.673 13.500 5.438 1.00 . A A . 24 VAL HG11 1 1
19 18655 1 1 24 VAL HG12 H 0.899 13.697 6.217 1.00 . A A . 24 VAL HG12 1 1
19 18656 1 1 24 VAL HG13 H 0.215 15.014 5.263 1.00 . A A . 24 VAL HG13 1 1
19 18657 1 1 24 VAL HG21 H 2.769 12.536 4.925 1.00 . A A . 24 VAL HG21 1 1
19 18658 1 1 24 VAL HG22 H 2.980 13.239 3.322 1.00 . A A . 24 VAL HG22 1 1
19 18659 1 1 24 VAL HG23 H 2.832 14.288 4.732 1.00 . A A . 24 VAL HG23 1 1
19 18660 1 1 24 VAL N N 0.652 11.067 4.874 1.00 . A A . 24 VAL N 1 1
19 18661 1 1 24 VAL O O 2.086 10.686 2.572 1.00 . A A . 24 VAL O 1 1
19 18662 1 1 25 SER C C 2.541 12.340 -0.226 1.00 . A A . 25 SER C 1 1
19 18663 1 1 25 SER CA C 1.267 11.555 0.071 1.00 . A A . 25 SER CA 1 1
19 18664 1 1 25 SER CB C 0.253 11.761 -1.056 1.00 . A A . 25 SER CB 1 1
19 18665 1 1 25 SER H H -0.053 12.596 1.358 1.00 . A A . 25 SER H 1 1
19 18666 1 1 25 SER HA H 1.512 10.505 0.136 1.00 . A A . 25 SER HA 1 1
19 18667 1 1 25 SER HB2 H -0.502 10.992 -1.002 1.00 . A A . 25 SER HB2 1 1
19 18668 1 1 25 SER HB3 H -0.211 12.730 -0.946 1.00 . A A . 25 SER HB3 1 1
19 18669 1 1 25 SER HG H 1.232 12.560 -2.553 1.00 . A A . 25 SER HG 1 1
19 18670 1 1 25 SER N N 0.693 11.960 1.349 1.00 . A A . 25 SER N 1 1
19 18671 1 1 25 SER O O 2.573 13.564 -0.099 1.00 . A A . 25 SER O 1 1
19 18672 1 1 25 SER OG O 0.881 11.696 -2.325 1.00 . A A . 25 SER OG 1 1
19 18673 1 1 26 TYR C C 5.447 11.695 -2.230 1.00 . A A . 26 TYR C 1 1
19 18674 1 1 26 TYR CA C 4.867 12.254 -0.934 1.00 . A A . 26 TYR CA 1 1
19 18675 1 1 26 TYR CB C 5.857 12.044 0.213 1.00 . A A . 26 TYR CB 1 1
19 18676 1 1 26 TYR CD1 C 4.948 10.209 1.691 1.00 . A A . 26 TYR CD1 1 1
19 18677 1 1 26 TYR CD2 C 6.819 9.711 0.301 1.00 . A A . 26 TYR CD2 1 1
19 18678 1 1 26 TYR CE1 C 4.962 8.917 2.180 1.00 . A A . 26 TYR CE1 1 1
19 18679 1 1 26 TYR CE2 C 6.839 8.416 0.784 1.00 . A A . 26 TYR CE2 1 1
19 18680 1 1 26 TYR CG C 5.875 10.628 0.745 1.00 . A A . 26 TYR CG 1 1
19 18681 1 1 26 TYR CZ C 5.909 8.024 1.723 1.00 . A A . 26 TYR CZ 1 1
19 18682 1 1 26 TYR H H 3.502 10.654 -0.703 1.00 . A A . 26 TYR H 1 1
19 18683 1 1 26 TYR HA H 4.695 13.313 -1.058 1.00 . A A . 26 TYR HA 1 1
19 18684 1 1 26 TYR HB2 H 6.852 12.280 -0.131 1.00 . A A . 26 TYR HB2 1 1
19 18685 1 1 26 TYR HB3 H 5.597 12.702 1.029 1.00 . A A . 26 TYR HB3 1 1
19 18686 1 1 26 TYR HD1 H 4.207 10.910 2.046 1.00 . A A . 26 TYR HD1 1 1
19 18687 1 1 26 TYR HD2 H 7.547 10.021 -0.435 1.00 . A A . 26 TYR HD2 1 1
19 18688 1 1 26 TYR HE1 H 4.233 8.610 2.915 1.00 . A A . 26 TYR HE1 1 1
19 18689 1 1 26 TYR HE2 H 7.581 7.717 0.427 1.00 . A A . 26 TYR HE2 1 1
19 18690 1 1 26 TYR HH H 5.024 6.415 2.289 1.00 . A A . 26 TYR HH 1 1
19 18691 1 1 26 TYR N N 3.589 11.626 -0.621 1.00 . A A . 26 TYR N 1 1
19 18692 1 1 26 TYR O O 5.694 12.433 -3.182 1.00 . A A . 26 TYR O 1 1
19 18693 1 1 26 TYR OH O 5.925 6.736 2.207 1.00 . A A . 26 TYR OH 1 1
19 18694 1 1 27 GLY C C 5.136 9.361 -4.440 1.00 . A A . 27 GLY C 1 1
19 18695 1 1 27 GLY CA C 6.208 9.745 -3.440 1.00 . A A . 27 GLY CA 1 1
19 18696 1 1 27 GLY H H 5.444 9.844 -1.467 1.00 . A A . 27 GLY H 1 1
19 18697 1 1 27 GLY HA2 H 6.902 10.424 -3.913 1.00 . A A . 27 GLY HA2 1 1
19 18698 1 1 27 GLY HA3 H 6.740 8.854 -3.140 1.00 . A A . 27 GLY HA3 1 1
19 18699 1 1 27 GLY N N 5.660 10.383 -2.257 1.00 . A A . 27 GLY N 1 1
19 18700 1 1 27 GLY O O 3.998 9.819 -4.347 1.00 . A A . 27 GLY O 1 1
19 18701 1 1 28 GLU C C 3.522 7.127 -5.836 1.00 . A A . 28 GLU C 1 1
19 18702 1 1 28 GLU CA C 4.562 8.075 -6.426 1.00 . A A . 28 GLU CA 1 1
19 18703 1 1 28 GLU CB C 5.307 7.384 -7.569 1.00 . A A . 28 GLU CB 1 1
19 18704 1 1 28 GLU CD C 6.841 9.369 -7.872 1.00 . A A . 28 GLU CD 1 1
19 18705 1 1 28 GLU CG C 5.945 8.352 -8.552 1.00 . A A . 28 GLU CG 1 1
19 18706 1 1 28 GLU H H 6.423 8.187 -5.424 1.00 . A A . 28 GLU H 1 1
19 18707 1 1 28 GLU HA H 4.057 8.948 -6.813 1.00 . A A . 28 GLU HA 1 1
19 18708 1 1 28 GLU HB2 H 6.085 6.762 -7.152 1.00 . A A . 28 GLU HB2 1 1
19 18709 1 1 28 GLU HB3 H 4.612 6.761 -8.111 1.00 . A A . 28 GLU HB3 1 1
19 18710 1 1 28 GLU HG2 H 6.538 7.789 -9.258 1.00 . A A . 28 GLU HG2 1 1
19 18711 1 1 28 GLU HG3 H 5.163 8.878 -9.079 1.00 . A A . 28 GLU HG3 1 1
19 18712 1 1 28 GLU N N 5.501 8.518 -5.402 1.00 . A A . 28 GLU N 1 1
19 18713 1 1 28 GLU O O 3.861 6.176 -5.133 1.00 . A A . 28 GLU O 1 1
19 18714 1 1 28 GLU OE1 O 7.554 8.990 -6.920 1.00 . A A . 28 GLU OE1 1 1
19 18715 1 1 28 GLU OE2 O 6.827 10.545 -8.292 1.00 . A A . 28 GLU OE2 1 1
19 18716 1 1 29 MET C C 0.233 6.147 -6.761 1.00 . A A . 29 MET C 1 1
19 18717 1 1 29 MET CA C 1.163 6.566 -5.627 1.00 . A A . 29 MET CA 1 1
19 18718 1 1 29 MET CB C 0.372 7.318 -4.555 1.00 . A A . 29 MET CB 1 1
19 18719 1 1 29 MET CE C -0.557 7.692 -1.271 1.00 . A A . 29 MET CE 1 1
19 18720 1 1 29 MET CG C 1.226 7.793 -3.390 1.00 . A A . 29 MET CG 1 1
19 18721 1 1 29 MET H H 2.044 8.168 -6.693 1.00 . A A . 29 MET H 1 1
19 18722 1 1 29 MET HA H 1.596 5.680 -5.186 1.00 . A A . 29 MET HA 1 1
19 18723 1 1 29 MET HB2 H -0.094 8.181 -5.007 1.00 . A A . 29 MET HB2 1 1
19 18724 1 1 29 MET HB3 H -0.397 6.667 -4.167 1.00 . A A . 29 MET HB3 1 1
19 18725 1 1 29 MET HE1 H -0.128 7.663 -0.280 1.00 . A A . 29 MET HE1 1 1
19 18726 1 1 29 MET HE2 H -1.596 7.978 -1.206 1.00 . A A . 29 MET HE2 1 1
19 18727 1 1 29 MET HE3 H -0.479 6.714 -1.725 1.00 . A A . 29 MET HE3 1 1
19 18728 1 1 29 MET HG2 H 1.564 6.931 -2.834 1.00 . A A . 29 MET HG2 1 1
19 18729 1 1 29 MET HG3 H 2.080 8.324 -3.782 1.00 . A A . 29 MET HG3 1 1
19 18730 1 1 29 MET N N 2.253 7.395 -6.127 1.00 . A A . 29 MET N 1 1
19 18731 1 1 29 MET O O 0.096 6.857 -7.758 1.00 . A A . 29 MET O 1 1
19 18732 1 1 29 MET SD S 0.328 8.885 -2.271 1.00 . A A . 29 MET SD 1 1
19 18733 1 1 30 ILE C C -2.771 4.653 -7.178 1.00 . A A . 30 ILE C 1 1
19 18734 1 1 30 ILE CA C -1.320 4.480 -7.614 1.00 . A A . 30 ILE CA 1 1
19 18735 1 1 30 ILE CB C -1.058 2.991 -7.909 1.00 . A A . 30 ILE CB 1 1
19 18736 1 1 30 ILE CD1 C -0.764 2.241 -5.495 1.00 . A A . 30 ILE CD1 1 1
19 18737 1 1 30 ILE CG1 C -1.580 2.122 -6.763 1.00 . A A . 30 ILE CG1 1 1
19 18738 1 1 30 ILE CG2 C 0.427 2.748 -8.132 1.00 . A A . 30 ILE CG2 1 1
19 18739 1 1 30 ILE H H -0.253 4.471 -5.786 1.00 . A A . 30 ILE H 1 1
19 18740 1 1 30 ILE HA H -1.159 5.040 -8.523 1.00 . A A . 30 ILE HA 1 1
19 18741 1 1 30 ILE HB H -1.581 2.730 -8.817 1.00 . A A . 30 ILE HB 1 1
19 18742 1 1 30 ILE HD11 H 0.227 2.594 -5.736 1.00 . A A . 30 ILE HD11 1 1
19 18743 1 1 30 ILE HD12 H -1.242 2.937 -4.823 1.00 . A A . 30 ILE HD12 1 1
19 18744 1 1 30 ILE HD13 H -0.695 1.273 -5.020 1.00 . A A . 30 ILE HD13 1 1
19 18745 1 1 30 ILE HG12 H -2.593 2.410 -6.534 1.00 . A A . 30 ILE HG12 1 1
19 18746 1 1 30 ILE HG13 H -1.566 1.086 -7.072 1.00 . A A . 30 ILE HG13 1 1
19 18747 1 1 30 ILE HG21 H 0.694 3.047 -9.135 1.00 . A A . 30 ILE HG21 1 1
19 18748 1 1 30 ILE HG22 H 0.996 3.327 -7.421 1.00 . A A . 30 ILE HG22 1 1
19 18749 1 1 30 ILE HG23 H 0.645 1.699 -7.999 1.00 . A A . 30 ILE HG23 1 1
19 18750 1 1 30 ILE N N -0.403 4.991 -6.603 1.00 . A A . 30 ILE N 1 1
19 18751 1 1 30 ILE O O -3.074 4.670 -5.986 1.00 . A A . 30 ILE O 1 1
19 18752 1 1 31 GLY C C -5.854 3.653 -7.983 1.00 . A A . 31 GLY C 1 1
19 18753 1 1 31 GLY CA C -5.075 4.946 -7.851 1.00 . A A . 31 GLY CA 1 1
19 18754 1 1 31 GLY H H -3.366 4.757 -9.087 1.00 . A A . 31 GLY H 1 1
19 18755 1 1 31 GLY HA2 H -5.174 5.312 -6.840 1.00 . A A . 31 GLY HA2 1 1
19 18756 1 1 31 GLY HA3 H -5.493 5.675 -8.530 1.00 . A A . 31 GLY HA3 1 1
19 18757 1 1 31 GLY N N -3.665 4.778 -8.154 1.00 . A A . 31 GLY N 1 1
19 18758 1 1 31 GLY O O -6.209 3.243 -9.089 1.00 . A A . 31 GLY O 1 1
19 18759 1 1 32 CYS C C -7.925 1.740 -7.940 1.00 . A A . 32 CYS C 1 1
19 18760 1 1 32 CYS CA C -6.861 1.750 -6.846 1.00 . A A . 32 CYS CA 1 1
19 18761 1 1 32 CYS CB C -7.515 1.527 -5.481 1.00 . A A . 32 CYS CB 1 1
19 18762 1 1 32 CYS H H -5.811 3.383 -6.002 1.00 . A A . 32 CYS H 1 1
19 18763 1 1 32 CYS HA H -6.161 0.951 -7.035 1.00 . A A . 32 CYS HA 1 1
19 18764 1 1 32 CYS HB2 H -6.755 1.247 -4.767 1.00 . A A . 32 CYS HB2 1 1
19 18765 1 1 32 CYS HB3 H -7.981 2.447 -5.160 1.00 . A A . 32 CYS HB3 1 1
19 18766 1 1 32 CYS N N -6.121 3.006 -6.853 1.00 . A A . 32 CYS N 1 1
19 18767 1 1 32 CYS O O -8.817 2.588 -7.961 1.00 . A A . 32 CYS O 1 1
19 18768 1 1 32 CYS SG S -8.790 0.226 -5.471 1.00 . A A . 32 CYS SG 1 1
19 18769 1 1 33 ASP C C -10.194 0.952 -9.467 1.00 . A A . 33 ASP C 1 1
19 18770 1 1 33 ASP CA C -8.777 0.652 -9.944 1.00 . A A . 33 ASP CA 1 1
19 18771 1 1 33 ASP CB C -8.714 -0.751 -10.548 1.00 . A A . 33 ASP CB 1 1
19 18772 1 1 33 ASP CG C -9.564 -0.882 -11.797 1.00 . A A . 33 ASP CG 1 1
19 18773 1 1 33 ASP H H -7.089 0.128 -8.777 1.00 . A A . 33 ASP H 1 1
19 18774 1 1 33 ASP HA H -8.506 1.373 -10.701 1.00 . A A . 33 ASP HA 1 1
19 18775 1 1 33 ASP HB2 H -7.690 -0.980 -10.806 1.00 . A A . 33 ASP HB2 1 1
19 18776 1 1 33 ASP HB3 H -9.065 -1.466 -9.819 1.00 . A A . 33 ASP HB3 1 1
19 18777 1 1 33 ASP N N -7.823 0.775 -8.847 1.00 . A A . 33 ASP N 1 1
19 18778 1 1 33 ASP O O -10.955 1.640 -10.145 1.00 . A A . 33 ASP O 1 1
19 18779 1 1 33 ASP OD1 O -10.798 -0.731 -11.692 1.00 . A A . 33 ASP OD1 1 1
19 18780 1 1 33 ASP OD2 O -8.994 -1.137 -12.879 1.00 . A A . 33 ASP OD2 1 1
19 18781 1 1 34 ASN C C -12.090 2.109 -7.389 1.00 . A A . 34 ASN C 1 1
19 18782 1 1 34 ASN CA C -11.870 0.638 -7.729 1.00 . A A . 34 ASN CA 1 1
19 18783 1 1 34 ASN CB C -12.053 -0.220 -6.475 1.00 . A A . 34 ASN CB 1 1
19 18784 1 1 34 ASN CG C -13.492 -0.247 -5.999 1.00 . A A . 34 ASN CG 1 1
19 18785 1 1 34 ASN H H -9.892 -0.112 -7.801 1.00 . A A . 34 ASN H 1 1
19 18786 1 1 34 ASN HA H -12.597 0.338 -8.469 1.00 . A A . 34 ASN HA 1 1
19 18787 1 1 34 ASN HB2 H -11.746 -1.233 -6.691 1.00 . A A . 34 ASN HB2 1 1
19 18788 1 1 34 ASN HB3 H -11.437 0.177 -5.682 1.00 . A A . 34 ASN HB3 1 1
19 18789 1 1 34 ASN HD21 H -12.925 0.310 -4.176 1.00 . A A . 34 ASN HD21 1 1
19 18790 1 1 34 ASN HD22 H -14.621 0.066 -4.393 1.00 . A A . 34 ASN HD22 1 1
19 18791 1 1 34 ASN N N -10.542 0.428 -8.296 1.00 . A A . 34 ASN N 1 1
19 18792 1 1 34 ASN ND2 N -13.701 0.076 -4.727 1.00 . A A . 34 ASN ND2 1 1
19 18793 1 1 34 ASN O O -11.652 2.586 -6.343 1.00 . A A . 34 ASN O 1 1
19 18794 1 1 34 ASN OD1 O -14.406 -0.554 -6.765 1.00 . A A . 34 ASN OD1 1 1
19 18795 1 1 35 GLU C C -13.649 4.479 -6.693 1.00 . A A . 35 GLU C 1 1
19 18796 1 1 35 GLU CA C -13.049 4.237 -8.076 1.00 . A A . 35 GLU CA 1 1
19 18797 1 1 35 GLU CB C -14.003 4.755 -9.155 1.00 . A A . 35 GLU CB 1 1
19 18798 1 1 35 GLU CD C -14.073 5.868 -11.421 1.00 . A A . 35 GLU CD 1 1
19 18799 1 1 35 GLU CG C -13.363 4.869 -10.528 1.00 . A A . 35 GLU CG 1 1
19 18800 1 1 35 GLU H H -13.094 2.384 -9.097 1.00 . A A . 35 GLU H 1 1
19 18801 1 1 35 GLU HA H -12.115 4.773 -8.148 1.00 . A A . 35 GLU HA 1 1
19 18802 1 1 35 GLU HB2 H -14.845 4.082 -9.227 1.00 . A A . 35 GLU HB2 1 1
19 18803 1 1 35 GLU HB3 H -14.359 5.732 -8.864 1.00 . A A . 35 GLU HB3 1 1
19 18804 1 1 35 GLU HG2 H -12.337 5.183 -10.408 1.00 . A A . 35 GLU HG2 1 1
19 18805 1 1 35 GLU HG3 H -13.388 3.901 -11.005 1.00 . A A . 35 GLU HG3 1 1
19 18806 1 1 35 GLU N N -12.772 2.821 -8.281 1.00 . A A . 35 GLU N 1 1
19 18807 1 1 35 GLU O O -13.116 5.256 -5.902 1.00 . A A . 35 GLU O 1 1
19 18808 1 1 35 GLU OE1 O -14.552 6.896 -10.899 1.00 . A A . 35 GLU OE1 1 1
19 18809 1 1 35 GLU OE2 O -14.149 5.621 -12.643 1.00 . A A . 35 GLU OE2 1 1
19 18810 1 1 36 GLN C C -14.425 4.175 -4.005 1.00 . A A . 36 GLN C 1 1
19 18811 1 1 36 GLN CA C -15.434 3.951 -5.126 1.00 . A A . 36 GLN CA 1 1
19 18812 1 1 36 GLN CB C -16.278 2.710 -4.828 1.00 . A A . 36 GLN CB 1 1
19 18813 1 1 36 GLN CD C -18.490 1.530 -5.139 1.00 . A A . 36 GLN CD 1 1
19 18814 1 1 36 GLN CG C -17.609 2.689 -5.562 1.00 . A A . 36 GLN CG 1 1
19 18815 1 1 36 GLN H H -15.138 3.204 -7.084 1.00 . A A . 36 GLN H 1 1
19 18816 1 1 36 GLN HA H -16.084 4.811 -5.186 1.00 . A A . 36 GLN HA 1 1
19 18817 1 1 36 GLN HB2 H -15.719 1.832 -5.114 1.00 . A A . 36 GLN HB2 1 1
19 18818 1 1 36 GLN HB3 H -16.476 2.671 -3.767 1.00 . A A . 36 GLN HB3 1 1
19 18819 1 1 36 GLN HE21 H -19.385 2.674 -3.781 1.00 . A A . 36 GLN HE21 1 1
19 18820 1 1 36 GLN HE22 H -19.943 1.041 -3.873 1.00 . A A . 36 GLN HE22 1 1
19 18821 1 1 36 GLN HG2 H -18.133 3.612 -5.358 1.00 . A A . 36 GLN HG2 1 1
19 18822 1 1 36 GLN HG3 H -17.419 2.611 -6.622 1.00 . A A . 36 GLN HG3 1 1
19 18823 1 1 36 GLN N N -14.761 3.808 -6.412 1.00 . A A . 36 GLN N 1 1
19 18824 1 1 36 GLN NE2 N -19.360 1.772 -4.165 1.00 . A A . 36 GLN NE2 1 1
19 18825 1 1 36 GLN O O -14.643 4.997 -3.114 1.00 . A A . 36 GLN O 1 1
19 18826 1 1 36 GLN OE1 O -18.390 0.429 -5.681 1.00 . A A . 36 GLN OE1 1 1
19 18827 1 1 37 CYS C C -12.008 5.021 -2.706 1.00 . A A . 37 CYS C 1 1
19 18828 1 1 37 CYS CA C -12.275 3.557 -3.044 1.00 . A A . 37 CYS CA 1 1
19 18829 1 1 37 CYS CB C -10.987 2.891 -3.532 1.00 . A A . 37 CYS CB 1 1
19 18830 1 1 37 CYS H H -13.202 2.801 -4.791 1.00 . A A . 37 CYS H 1 1
19 18831 1 1 37 CYS HA H -12.617 3.051 -2.154 1.00 . A A . 37 CYS HA 1 1
19 18832 1 1 37 CYS HB2 H -11.240 2.080 -4.200 1.00 . A A . 37 CYS HB2 1 1
19 18833 1 1 37 CYS HB3 H -10.395 3.619 -4.066 1.00 . A A . 37 CYS HB3 1 1
19 18834 1 1 37 CYS N N -13.319 3.440 -4.055 1.00 . A A . 37 CYS N 1 1
19 18835 1 1 37 CYS O O -11.512 5.793 -3.527 1.00 . A A . 37 CYS O 1 1
19 18836 1 1 37 CYS SG S -9.954 2.205 -2.197 1.00 . A A . 37 CYS SG 1 1
19 18837 1 1 38 PRO C C -10.675 7.130 -0.807 1.00 . A A . 38 PRO C 1 1
19 18838 1 1 38 PRO CA C -12.149 6.785 -0.992 1.00 . A A . 38 PRO CA 1 1
19 18839 1 1 38 PRO CB C -12.875 6.800 0.356 1.00 . A A . 38 PRO CB 1 1
19 18840 1 1 38 PRO CD C -12.940 4.546 -0.438 1.00 . A A . 38 PRO CD 1 1
19 18841 1 1 38 PRO CG C -12.859 5.381 0.810 1.00 . A A . 38 PRO CG 1 1
19 18842 1 1 38 PRO HA H -12.605 7.504 -1.656 1.00 . A A . 38 PRO HA 1 1
19 18843 1 1 38 PRO HB2 H -12.346 7.443 1.045 1.00 . A A . 38 PRO HB2 1 1
19 18844 1 1 38 PRO HB3 H -13.884 7.160 0.221 1.00 . A A . 38 PRO HB3 1 1
19 18845 1 1 38 PRO HD2 H -12.369 3.637 -0.321 1.00 . A A . 38 PRO HD2 1 1
19 18846 1 1 38 PRO HD3 H -13.969 4.320 -0.674 1.00 . A A . 38 PRO HD3 1 1
19 18847 1 1 38 PRO HG2 H -11.941 5.176 1.340 1.00 . A A . 38 PRO HG2 1 1
19 18848 1 1 38 PRO HG3 H -13.711 5.190 1.445 1.00 . A A . 38 PRO HG3 1 1
19 18849 1 1 38 PRO N N -12.344 5.413 -1.468 1.00 . A A . 38 PRO N 1 1
19 18850 1 1 38 PRO O O -10.336 8.230 -0.368 1.00 . A A . 38 PRO O 1 1
19 18851 1 1 39 ILE C C -7.711 6.554 -2.384 1.00 . A A . 39 ILE C 1 1
19 18852 1 1 39 ILE CA C -8.367 6.392 -1.017 1.00 . A A . 39 ILE CA 1 1
19 18853 1 1 39 ILE CB C -7.694 5.222 -0.273 1.00 . A A . 39 ILE CB 1 1
19 18854 1 1 39 ILE CD1 C -7.880 3.785 1.819 1.00 . A A . 39 ILE CD1 1 1
19 18855 1 1 39 ILE CG1 C -8.306 5.056 1.120 1.00 . A A . 39 ILE CG1 1 1
19 18856 1 1 39 ILE CG2 C -6.193 5.450 -0.175 1.00 . A A . 39 ILE CG2 1 1
19 18857 1 1 39 ILE H H -10.136 5.330 -1.489 1.00 . A A . 39 ILE H 1 1
19 18858 1 1 39 ILE HA H -8.209 7.294 -0.444 1.00 . A A . 39 ILE HA 1 1
19 18859 1 1 39 ILE HB H -7.861 4.320 -0.842 1.00 . A A . 39 ILE HB 1 1
19 18860 1 1 39 ILE HD11 H -7.197 3.237 1.186 1.00 . A A . 39 ILE HD11 1 1
19 18861 1 1 39 ILE HD12 H -7.391 4.031 2.749 1.00 . A A . 39 ILE HD12 1 1
19 18862 1 1 39 ILE HD13 H -8.750 3.175 2.019 1.00 . A A . 39 ILE HD13 1 1
19 18863 1 1 39 ILE HG12 H -8.010 5.889 1.738 1.00 . A A . 39 ILE HG12 1 1
19 18864 1 1 39 ILE HG13 H -9.383 5.043 1.032 1.00 . A A . 39 ILE HG13 1 1
19 18865 1 1 39 ILE HG21 H -5.678 4.719 -0.781 1.00 . A A . 39 ILE HG21 1 1
19 18866 1 1 39 ILE HG22 H -5.956 6.442 -0.530 1.00 . A A . 39 ILE HG22 1 1
19 18867 1 1 39 ILE HG23 H -5.880 5.351 0.853 1.00 . A A . 39 ILE HG23 1 1
19 18868 1 1 39 ILE N N -9.804 6.186 -1.145 1.00 . A A . 39 ILE N 1 1
19 18869 1 1 39 ILE O O -7.100 7.583 -2.672 1.00 . A A . 39 ILE O 1 1
19 18870 1 1 40 GLU C C -5.891 6.228 -4.544 1.00 . A A . 40 GLU C 1 1
19 18871 1 1 40 GLU CA C -7.264 5.562 -4.561 1.00 . A A . 40 GLU CA 1 1
19 18872 1 1 40 GLU CB C -8.191 6.304 -5.526 1.00 . A A . 40 GLU CB 1 1
19 18873 1 1 40 GLU CD C -10.278 6.226 -6.947 1.00 . A A . 40 GLU CD 1 1
19 18874 1 1 40 GLU CG C -9.416 5.502 -5.931 1.00 . A A . 40 GLU CG 1 1
19 18875 1 1 40 GLU H H -8.342 4.738 -2.936 1.00 . A A . 40 GLU H 1 1
19 18876 1 1 40 GLU HA H -7.152 4.542 -4.897 1.00 . A A . 40 GLU HA 1 1
19 18877 1 1 40 GLU HB2 H -8.524 7.218 -5.055 1.00 . A A . 40 GLU HB2 1 1
19 18878 1 1 40 GLU HB3 H -7.637 6.552 -6.419 1.00 . A A . 40 GLU HB3 1 1
19 18879 1 1 40 GLU HG2 H -9.092 4.566 -6.360 1.00 . A A . 40 GLU HG2 1 1
19 18880 1 1 40 GLU HG3 H -10.011 5.307 -5.051 1.00 . A A . 40 GLU HG3 1 1
19 18881 1 1 40 GLU N N -7.843 5.531 -3.223 1.00 . A A . 40 GLU N 1 1
19 18882 1 1 40 GLU O O -5.543 6.980 -5.455 1.00 . A A . 40 GLU O 1 1
19 18883 1 1 40 GLU OE1 O -11.035 7.134 -6.543 1.00 . A A . 40 GLU OE1 1 1
19 18884 1 1 40 GLU OE2 O -10.195 5.886 -8.146 1.00 . A A . 40 GLU OE2 1 1
19 18885 1 1 41 TRP C C -2.958 5.740 -2.347 1.00 . A A . 41 TRP C 1 1
19 18886 1 1 41 TRP CA C -3.782 6.518 -3.367 1.00 . A A . 41 TRP CA 1 1
19 18887 1 1 41 TRP CB C -3.874 7.987 -2.952 1.00 . A A . 41 TRP CB 1 1
19 18888 1 1 41 TRP CD1 C -5.670 9.576 -3.857 1.00 . A A . 41 TRP CD1 1 1
19 18889 1 1 41 TRP CD2 C -4.040 9.101 -5.318 1.00 . A A . 41 TRP CD2 1 1
19 18890 1 1 41 TRP CE2 C -4.956 9.976 -5.935 1.00 . A A . 41 TRP CE2 1 1
19 18891 1 1 41 TRP CE3 C -2.930 8.666 -6.046 1.00 . A A . 41 TRP CE3 1 1
19 18892 1 1 41 TRP CG C -4.516 8.858 -3.990 1.00 . A A . 41 TRP CG 1 1
19 18893 1 1 41 TRP CH2 C -3.697 9.979 -7.934 1.00 . A A . 41 TRP CH2 1 1
19 18894 1 1 41 TRP CZ2 C -4.793 10.421 -7.244 1.00 . A A . 41 TRP CZ2 1 1
19 18895 1 1 41 TRP CZ3 C -2.770 9.108 -7.345 1.00 . A A . 41 TRP CZ3 1 1
19 18896 1 1 41 TRP H H -5.450 5.339 -2.809 1.00 . A A . 41 TRP H 1 1
19 18897 1 1 41 TRP HA H -3.295 6.454 -4.329 1.00 . A A . 41 TRP HA 1 1
19 18898 1 1 41 TRP HB2 H -4.456 8.064 -2.046 1.00 . A A . 41 TRP HB2 1 1
19 18899 1 1 41 TRP HB3 H -2.878 8.365 -2.769 1.00 . A A . 41 TRP HB3 1 1
19 18900 1 1 41 TRP HD1 H -6.272 9.598 -2.962 1.00 . A A . 41 TRP HD1 1 1
19 18901 1 1 41 TRP HE1 H -6.714 10.833 -5.177 1.00 . A A . 41 TRP HE1 1 1
19 18902 1 1 41 TRP HE3 H -2.204 7.995 -5.610 1.00 . A A . 41 TRP HE3 1 1
19 18903 1 1 41 TRP HH2 H -3.532 10.299 -8.951 1.00 . A A . 41 TRP HH2 1 1
19 18904 1 1 41 TRP HZ2 H -5.499 11.093 -7.711 1.00 . A A . 41 TRP HZ2 1 1
19 18905 1 1 41 TRP HZ3 H -1.918 8.782 -7.924 1.00 . A A . 41 TRP HZ3 1 1
19 18906 1 1 41 TRP N N -5.117 5.946 -3.503 1.00 . A A . 41 TRP N 1 1
19 18907 1 1 41 TRP NE1 N -5.941 10.250 -5.024 1.00 . A A . 41 TRP NE1 1 1
19 18908 1 1 41 TRP O O -3.281 5.720 -1.159 1.00 . A A . 41 TRP O 1 1
19 18909 1 1 42 PHE C C 0.427 4.394 -2.415 1.00 . A A . 42 PHE C 1 1
19 18910 1 1 42 PHE CA C -1.022 4.320 -1.945 1.00 . A A . 42 PHE CA 1 1
19 18911 1 1 42 PHE CB C -1.483 2.861 -1.903 1.00 . A A . 42 PHE CB 1 1
19 18912 1 1 42 PHE CD1 C -3.421 2.599 -0.332 1.00 . A A . 42 PHE CD1 1 1
19 18913 1 1 42 PHE CD2 C -3.862 2.661 -2.674 1.00 . A A . 42 PHE CD2 1 1
19 18914 1 1 42 PHE CE1 C -4.772 2.453 -0.079 1.00 . A A . 42 PHE CE1 1 1
19 18915 1 1 42 PHE CE2 C -5.214 2.515 -2.427 1.00 . A A . 42 PHE CE2 1 1
19 18916 1 1 42 PHE CG C -2.951 2.703 -1.631 1.00 . A A . 42 PHE CG 1 1
19 18917 1 1 42 PHE CZ C -5.670 2.412 -1.128 1.00 . A A . 42 PHE CZ 1 1
19 18918 1 1 42 PHE H H -1.686 5.154 -3.774 1.00 . A A . 42 PHE H 1 1
19 18919 1 1 42 PHE HA H -1.088 4.738 -0.952 1.00 . A A . 42 PHE HA 1 1
19 18920 1 1 42 PHE HB2 H -1.270 2.397 -2.854 1.00 . A A . 42 PHE HB2 1 1
19 18921 1 1 42 PHE HB3 H -0.942 2.343 -1.125 1.00 . A A . 42 PHE HB3 1 1
19 18922 1 1 42 PHE HD1 H -2.721 2.631 0.490 1.00 . A A . 42 PHE HD1 1 1
19 18923 1 1 42 PHE HD2 H -3.506 2.741 -3.692 1.00 . A A . 42 PHE HD2 1 1
19 18924 1 1 42 PHE HE1 H -5.126 2.373 0.938 1.00 . A A . 42 PHE HE1 1 1
19 18925 1 1 42 PHE HE2 H -5.913 2.484 -3.250 1.00 . A A . 42 PHE HE2 1 1
19 18926 1 1 42 PHE HZ H -6.726 2.298 -0.933 1.00 . A A . 42 PHE HZ 1 1
19 18927 1 1 42 PHE N N -1.892 5.100 -2.817 1.00 . A A . 42 PHE N 1 1
19 18928 1 1 42 PHE O O 0.700 4.469 -3.613 1.00 . A A . 42 PHE O 1 1
19 18929 1 1 43 HIS C C 3.261 3.120 -2.375 1.00 . A A . 43 HIS C 1 1
19 18930 1 1 43 HIS CA C 2.777 4.438 -1.778 1.00 . A A . 43 HIS CA 1 1
19 18931 1 1 43 HIS CB C 3.584 4.770 -0.523 1.00 . A A . 43 HIS CB 1 1
19 18932 1 1 43 HIS CD2 C 2.945 7.257 -0.152 1.00 . A A . 43 HIS CD2 1 1
19 18933 1 1 43 HIS CE1 C 2.219 7.097 1.910 1.00 . A A . 43 HIS CE1 1 1
19 18934 1 1 43 HIS CG C 3.068 5.962 0.224 1.00 . A A . 43 HIS CG 1 1
19 18935 1 1 43 HIS H H 1.074 4.312 -0.525 1.00 . A A . 43 HIS H 1 1
19 18936 1 1 43 HIS HA H 2.919 5.222 -2.505 1.00 . A A . 43 HIS HA 1 1
19 18937 1 1 43 HIS HB2 H 3.560 3.924 0.148 1.00 . A A . 43 HIS HB2 1 1
19 18938 1 1 43 HIS HB3 H 4.608 4.972 -0.804 1.00 . A A . 43 HIS HB3 1 1
19 18939 1 1 43 HIS HD2 H 3.213 7.674 -1.113 1.00 . A A . 43 HIS HD2 1 1
19 18940 1 1 43 HIS HE1 H 1.812 7.347 2.878 1.00 . A A . 43 HIS HE1 1 1
19 18941 1 1 43 HIS HE2 H 2.133 8.880 0.905 1.00 . A A . 43 HIS HE2 1 1
19 18942 1 1 43 HIS N N 1.354 4.373 -1.462 1.00 . A A . 43 HIS N 1 1
19 18943 1 1 43 HIS ND1 N 2.606 5.895 1.521 1.00 . A A . 43 HIS ND1 1 1
19 18944 1 1 43 HIS NE2 N 2.414 7.941 0.913 1.00 . A A . 43 HIS NE2 1 1
19 18945 1 1 43 HIS O O 2.792 2.046 -1.997 1.00 . A A . 43 HIS O 1 1
19 18946 1 1 44 PHE C C 5.478 1.140 -2.953 1.00 . A A . 44 PHE C 1 1
19 18947 1 1 44 PHE CA C 4.750 2.025 -3.959 1.00 . A A . 44 PHE CA 1 1
19 18948 1 1 44 PHE CB C 5.704 2.430 -5.084 1.00 . A A . 44 PHE CB 1 1
19 18949 1 1 44 PHE CD1 C 3.885 3.705 -6.252 1.00 . A A . 44 PHE CD1 1 1
19 18950 1 1 44 PHE CD2 C 5.459 2.503 -7.580 1.00 . A A . 44 PHE CD2 1 1
19 18951 1 1 44 PHE CE1 C 3.237 4.127 -7.397 1.00 . A A . 44 PHE CE1 1 1
19 18952 1 1 44 PHE CE2 C 4.815 2.922 -8.729 1.00 . A A . 44 PHE CE2 1 1
19 18953 1 1 44 PHE CG C 5.002 2.888 -6.330 1.00 . A A . 44 PHE CG 1 1
19 18954 1 1 44 PHE CZ C 3.703 3.736 -8.637 1.00 . A A . 44 PHE CZ 1 1
19 18955 1 1 44 PHE H H 4.537 4.095 -3.567 1.00 . A A . 44 PHE H 1 1
19 18956 1 1 44 PHE HA H 3.926 1.469 -4.380 1.00 . A A . 44 PHE HA 1 1
19 18957 1 1 44 PHE HB2 H 6.331 3.239 -4.741 1.00 . A A . 44 PHE HB2 1 1
19 18958 1 1 44 PHE HB3 H 6.324 1.584 -5.342 1.00 . A A . 44 PHE HB3 1 1
19 18959 1 1 44 PHE HD1 H 3.520 4.012 -5.283 1.00 . A A . 44 PHE HD1 1 1
19 18960 1 1 44 PHE HD2 H 6.329 1.866 -7.653 1.00 . A A . 44 PHE HD2 1 1
19 18961 1 1 44 PHE HE1 H 2.368 4.764 -7.322 1.00 . A A . 44 PHE HE1 1 1
19 18962 1 1 44 PHE HE2 H 5.182 2.615 -9.697 1.00 . A A . 44 PHE HE2 1 1
19 18963 1 1 44 PHE HZ H 3.198 4.065 -9.533 1.00 . A A . 44 PHE HZ 1 1
19 18964 1 1 44 PHE N N 4.202 3.210 -3.309 1.00 . A A . 44 PHE N 1 1
19 18965 1 1 44 PHE O O 5.216 -0.059 -2.860 1.00 . A A . 44 PHE O 1 1
19 18966 1 1 45 SER C C 6.243 0.266 -0.240 1.00 . A A . 45 SER C 1 1
19 18967 1 1 45 SER CA C 7.166 1.006 -1.204 1.00 . A A . 45 SER CA 1 1
19 18968 1 1 45 SER CB C 8.074 1.960 -0.426 1.00 . A A . 45 SER CB 1 1
19 18969 1 1 45 SER H H 6.559 2.698 -2.321 1.00 . A A . 45 SER H 1 1
19 18970 1 1 45 SER HA H 7.778 0.284 -1.723 1.00 . A A . 45 SER HA 1 1
19 18971 1 1 45 SER HB2 H 8.568 2.626 -1.117 1.00 . A A . 45 SER HB2 1 1
19 18972 1 1 45 SER HB3 H 7.477 2.537 0.265 1.00 . A A . 45 SER HB3 1 1
19 18973 1 1 45 SER HG H 8.755 0.349 0.456 1.00 . A A . 45 SER HG 1 1
19 18974 1 1 45 SER N N 6.395 1.740 -2.201 1.00 . A A . 45 SER N 1 1
19 18975 1 1 45 SER O O 6.477 -0.896 0.094 1.00 . A A . 45 SER O 1 1
19 18976 1 1 45 SER OG O 9.057 1.247 0.304 1.00 . A A . 45 SER OG 1 1
19 18977 1 1 46 CYS C C 3.514 -0.826 0.486 1.00 . A A . 46 CYS C 1 1
19 18978 1 1 46 CYS CA C 4.232 0.358 1.129 1.00 . A A . 46 CYS CA 1 1
19 18979 1 1 46 CYS CB C 3.212 1.406 1.575 1.00 . A A . 46 CYS CB 1 1
19 18980 1 1 46 CYS H H 5.058 1.871 -0.099 1.00 . A A . 46 CYS H 1 1
19 18981 1 1 46 CYS HA H 4.776 0.007 1.992 1.00 . A A . 46 CYS HA 1 1
19 18982 1 1 46 CYS HB2 H 3.051 2.107 0.769 1.00 . A A . 46 CYS HB2 1 1
19 18983 1 1 46 CYS HB3 H 2.280 0.914 1.809 1.00 . A A . 46 CYS HB3 1 1
19 18984 1 1 46 CYS N N 5.192 0.948 0.203 1.00 . A A . 46 CYS N 1 1
19 18985 1 1 46 CYS O O 3.436 -1.908 1.067 1.00 . A A . 46 CYS O 1 1
19 18986 1 1 46 CYS SG S 3.719 2.360 3.042 1.00 . A A . 46 CYS SG 1 1
19 18987 1 1 47 VAL C C 3.251 -2.576 -2.173 1.00 . A A . 47 VAL C 1 1
19 18988 1 1 47 VAL CA C 2.279 -1.659 -1.439 1.00 . A A . 47 VAL CA 1 1
19 18989 1 1 47 VAL CB C 1.285 -1.065 -2.454 1.00 . A A . 47 VAL CB 1 1
19 18990 1 1 47 VAL CG1 C 0.176 -0.311 -1.736 1.00 . A A . 47 VAL CG1 1 1
19 18991 1 1 47 VAL CG2 C 2.006 -0.158 -3.439 1.00 . A A . 47 VAL CG2 1 1
19 18992 1 1 47 VAL H H 3.085 0.273 -1.128 1.00 . A A . 47 VAL H 1 1
19 18993 1 1 47 VAL HA H 1.723 -2.242 -0.720 1.00 . A A . 47 VAL HA 1 1
19 18994 1 1 47 VAL HB H 0.837 -1.878 -3.007 1.00 . A A . 47 VAL HB 1 1
19 18995 1 1 47 VAL HG11 H -0.067 0.584 -2.290 1.00 . A A . 47 VAL HG11 1 1
19 18996 1 1 47 VAL HG12 H -0.700 -0.940 -1.664 1.00 . A A . 47 VAL HG12 1 1
19 18997 1 1 47 VAL HG13 H 0.508 -0.041 -0.745 1.00 . A A . 47 VAL HG13 1 1
19 18998 1 1 47 VAL HG21 H 3.056 -0.118 -3.187 1.00 . A A . 47 VAL HG21 1 1
19 18999 1 1 47 VAL HG22 H 1.891 -0.548 -4.440 1.00 . A A . 47 VAL HG22 1 1
19 19000 1 1 47 VAL HG23 H 1.585 0.835 -3.390 1.00 . A A . 47 VAL HG23 1 1
19 19001 1 1 47 VAL N N 2.990 -0.611 -0.716 1.00 . A A . 47 VAL N 1 1
19 19002 1 1 47 VAL O O 2.907 -3.173 -3.193 1.00 . A A . 47 VAL O 1 1
19 19003 1 1 48 SER C C 5.346 -3.547 -3.773 1.00 . A A . 48 SER C 1 1
19 19004 1 1 48 SER CA C 5.491 -3.526 -2.255 1.00 . A A . 48 SER CA 1 1
19 19005 1 1 48 SER CB C 5.403 -4.950 -1.703 1.00 . A A . 48 SER CB 1 1
19 19006 1 1 48 SER H H 4.681 -2.182 -0.833 1.00 . A A . 48 SER H 1 1
19 19007 1 1 48 SER HA H 6.455 -3.110 -2.002 1.00 . A A . 48 SER HA 1 1
19 19008 1 1 48 SER HB2 H 4.432 -5.363 -1.933 1.00 . A A . 48 SER HB2 1 1
19 19009 1 1 48 SER HB3 H 6.171 -5.558 -2.159 1.00 . A A . 48 SER HB3 1 1
19 19010 1 1 48 SER HG H 5.556 -5.870 0.020 1.00 . A A . 48 SER HG 1 1
19 19011 1 1 48 SER N N 4.467 -2.683 -1.647 1.00 . A A . 48 SER N 1 1
19 19012 1 1 48 SER O O 5.239 -4.611 -4.384 1.00 . A A . 48 SER O 1 1
19 19013 1 1 48 SER OG O 5.583 -4.965 -0.297 1.00 . A A . 48 SER OG 1 1
19 19014 1 1 49 LEU C C 6.555 -1.902 -6.467 1.00 . A A . 49 LEU C 1 1
19 19015 1 1 49 LEU CA C 5.214 -2.244 -5.825 1.00 . A A . 49 LEU CA 1 1
19 19016 1 1 49 LEU CB C 4.179 -1.173 -6.177 1.00 . A A . 49 LEU CB 1 1
19 19017 1 1 49 LEU CD1 C 1.838 -0.514 -6.783 1.00 . A A . 49 LEU CD1 1 1
19 19018 1 1 49 LEU CD2 C 2.808 -2.637 -7.681 1.00 . A A . 49 LEU CD2 1 1
19 19019 1 1 49 LEU CG C 2.773 -1.680 -6.499 1.00 . A A . 49 LEU CG 1 1
19 19020 1 1 49 LEU H H 5.434 -1.551 -3.838 1.00 . A A . 49 LEU H 1 1
19 19021 1 1 49 LEU HA H 4.878 -3.197 -6.207 1.00 . A A . 49 LEU HA 1 1
19 19022 1 1 49 LEU HB2 H 4.103 -0.499 -5.338 1.00 . A A . 49 LEU HB2 1 1
19 19023 1 1 49 LEU HB3 H 4.543 -0.634 -7.039 1.00 . A A . 49 LEU HB3 1 1
19 19024 1 1 49 LEU HD11 H 2.157 0.349 -6.219 1.00 . A A . 49 LEU HD11 1 1
19 19025 1 1 49 LEU HD12 H 0.832 -0.781 -6.494 1.00 . A A . 49 LEU HD12 1 1
19 19026 1 1 49 LEU HD13 H 1.860 -0.284 -7.838 1.00 . A A . 49 LEU HD13 1 1
19 19027 1 1 49 LEU HD21 H 3.438 -3.481 -7.441 1.00 . A A . 49 LEU HD21 1 1
19 19028 1 1 49 LEU HD22 H 3.205 -2.127 -8.546 1.00 . A A . 49 LEU HD22 1 1
19 19029 1 1 49 LEU HD23 H 1.808 -2.984 -7.894 1.00 . A A . 49 LEU HD23 1 1
19 19030 1 1 49 LEU HG H 2.385 -2.217 -5.644 1.00 . A A . 49 LEU HG 1 1
19 19031 1 1 49 LEU N N 5.345 -2.364 -4.377 1.00 . A A . 49 LEU N 1 1
19 19032 1 1 49 LEU O O 7.041 -2.623 -7.338 1.00 . A A . 49 LEU O 1 1
19 19033 1 1 50 THR C C 8.396 -0.256 -8.080 1.00 . A A . 50 THR C 1 1
19 19034 1 1 50 THR CA C 8.434 -0.358 -6.559 1.00 . A A . 50 THR CA 1 1
19 19035 1 1 50 THR CB C 9.568 -1.317 -6.149 1.00 . A A . 50 THR CB 1 1
19 19036 1 1 50 THR CG2 C 10.928 -0.720 -6.477 1.00 . A A . 50 THR CG2 1 1
19 19037 1 1 50 THR H H 6.712 -0.263 -5.333 1.00 . A A . 50 THR H 1 1
19 19038 1 1 50 THR HA H 8.650 0.617 -6.148 1.00 . A A . 50 THR HA 1 1
19 19039 1 1 50 THR HB H 9.454 -2.241 -6.699 1.00 . A A . 50 THR HB 1 1
19 19040 1 1 50 THR HG1 H 8.811 -2.258 -4.589 1.00 . A A . 50 THR HG1 1 1
19 19041 1 1 50 THR HG21 H 11.550 -0.734 -5.595 1.00 . A A . 50 THR HG21 1 1
19 19042 1 1 50 THR HG22 H 10.802 0.299 -6.813 1.00 . A A . 50 THR HG22 1 1
19 19043 1 1 50 THR HG23 H 11.397 -1.301 -7.257 1.00 . A A . 50 THR HG23 1 1
19 19044 1 1 50 THR N N 7.149 -0.796 -6.029 1.00 . A A . 50 THR N 1 1
19 19045 1 1 50 THR O O 9.427 -0.355 -8.745 1.00 . A A . 50 THR O 1 1
19 19046 1 1 50 THR OG1 O 9.489 -1.597 -4.747 1.00 . A A . 50 THR OG1 1 1
19 19047 1 1 51 TYR C C 5.567 0.316 -10.423 1.00 . A A . 51 TYR C 1 1
19 19048 1 1 51 TYR CA C 7.028 0.057 -10.068 1.00 . A A . 51 TYR CA 1 1
19 19049 1 1 51 TYR CB C 7.515 -1.216 -10.763 1.00 . A A . 51 TYR CB 1 1
19 19050 1 1 51 TYR CD1 C 5.827 -2.834 -9.809 1.00 . A A . 51 TYR CD1 1 1
19 19051 1 1 51 TYR CD2 C 8.142 -3.337 -9.544 1.00 . A A . 51 TYR CD2 1 1
19 19052 1 1 51 TYR CE1 C 5.493 -3.992 -9.135 1.00 . A A . 51 TYR CE1 1 1
19 19053 1 1 51 TYR CE2 C 7.817 -4.498 -8.869 1.00 . A A . 51 TYR CE2 1 1
19 19054 1 1 51 TYR CG C 7.155 -2.485 -10.025 1.00 . A A . 51 TYR CG 1 1
19 19055 1 1 51 TYR CZ C 6.491 -4.821 -8.667 1.00 . A A . 51 TYR CZ 1 1
19 19056 1 1 51 TYR H H 6.415 0.014 -8.043 1.00 . A A . 51 TYR H 1 1
19 19057 1 1 51 TYR HA H 7.623 0.891 -10.408 1.00 . A A . 51 TYR HA 1 1
19 19058 1 1 51 TYR HB2 H 7.078 -1.270 -11.748 1.00 . A A . 51 TYR HB2 1 1
19 19059 1 1 51 TYR HB3 H 8.591 -1.179 -10.853 1.00 . A A . 51 TYR HB3 1 1
19 19060 1 1 51 TYR HD1 H 5.048 -2.182 -10.177 1.00 . A A . 51 TYR HD1 1 1
19 19061 1 1 51 TYR HD2 H 9.179 -3.081 -9.704 1.00 . A A . 51 TYR HD2 1 1
19 19062 1 1 51 TYR HE1 H 4.455 -4.245 -8.977 1.00 . A A . 51 TYR HE1 1 1
19 19063 1 1 51 TYR HE2 H 8.598 -5.147 -8.503 1.00 . A A . 51 TYR HE2 1 1
19 19064 1 1 51 TYR HH H 5.336 -6.323 -8.341 1.00 . A A . 51 TYR HH 1 1
19 19065 1 1 51 TYR N N 7.201 -0.057 -8.625 1.00 . A A . 51 TYR N 1 1
19 19066 1 1 51 TYR O O 4.659 -0.053 -9.677 1.00 . A A . 51 TYR O 1 1
19 19067 1 1 51 TYR OH O 6.162 -5.976 -7.996 1.00 . A A . 51 TYR OH 1 1
19 19068 1 1 52 LYS C C 3.333 0.027 -12.630 1.00 . A A . 52 LYS C 1 1
19 19069 1 1 52 LYS CA C 3.998 1.260 -12.027 1.00 . A A . 52 LYS CA 1 1
19 19070 1 1 52 LYS CB C 4.033 2.390 -13.058 1.00 . A A . 52 LYS CB 1 1
19 19071 1 1 52 LYS CD C 1.583 2.498 -13.604 1.00 . A A . 52 LYS CD 1 1
19 19072 1 1 52 LYS CE C 0.277 3.178 -13.225 1.00 . A A . 52 LYS CE 1 1
19 19073 1 1 52 LYS CG C 2.783 3.253 -13.058 1.00 . A A . 52 LYS CG 1 1
19 19074 1 1 52 LYS H H 6.112 1.220 -12.120 1.00 . A A . 52 LYS H 1 1
19 19075 1 1 52 LYS HA H 3.423 1.582 -11.172 1.00 . A A . 52 LYS HA 1 1
19 19076 1 1 52 LYS HB2 H 4.883 3.023 -12.853 1.00 . A A . 52 LYS HB2 1 1
19 19077 1 1 52 LYS HB3 H 4.146 1.958 -14.043 1.00 . A A . 52 LYS HB3 1 1
19 19078 1 1 52 LYS HD2 H 1.655 2.456 -14.681 1.00 . A A . 52 LYS HD2 1 1
19 19079 1 1 52 LYS HD3 H 1.586 1.495 -13.202 1.00 . A A . 52 LYS HD3 1 1
19 19080 1 1 52 LYS HE2 H 0.020 2.898 -12.215 1.00 . A A . 52 LYS HE2 1 1
19 19081 1 1 52 LYS HE3 H 0.415 4.248 -13.278 1.00 . A A . 52 LYS HE3 1 1
19 19082 1 1 52 LYS HG2 H 2.570 3.561 -12.045 1.00 . A A . 52 LYS HG2 1 1
19 19083 1 1 52 LYS HG3 H 2.959 4.125 -13.672 1.00 . A A . 52 LYS HG3 1 1
19 19084 1 1 52 LYS HZ1 H -0.689 1.819 -14.483 1.00 . A A . 52 LYS HZ1 1 1
19 19085 1 1 52 LYS HZ2 H -0.877 3.434 -14.948 1.00 . A A . 52 LYS HZ2 1 1
19 19086 1 1 52 LYS HZ3 H -1.743 2.828 -13.627 1.00 . A A . 52 LYS HZ3 1 1
19 19087 1 1 52 LYS N N 5.347 0.952 -11.569 1.00 . A A . 52 LYS N 1 1
19 19088 1 1 52 LYS NZ N -0.836 2.788 -14.134 1.00 . A A . 52 LYS NZ 1 1
19 19089 1 1 52 LYS O O 3.724 -0.464 -13.689 1.00 . A A . 52 LYS O 1 1
19 19090 1 1 53 PRO C C 0.719 -1.387 -13.632 1.00 . A A . 53 PRO C 1 1
19 19091 1 1 53 PRO CA C 1.561 -1.669 -12.392 1.00 . A A . 53 PRO CA 1 1
19 19092 1 1 53 PRO CB C 0.661 -1.999 -11.199 1.00 . A A . 53 PRO CB 1 1
19 19093 1 1 53 PRO CD C 1.782 0.045 -10.672 1.00 . A A . 53 PRO CD 1 1
19 19094 1 1 53 PRO CG C 0.492 -0.704 -10.482 1.00 . A A . 53 PRO CG 1 1
19 19095 1 1 53 PRO HA H 2.221 -2.501 -12.589 1.00 . A A . 53 PRO HA 1 1
19 19096 1 1 53 PRO HB2 H -0.286 -2.381 -11.554 1.00 . A A . 53 PRO HB2 1 1
19 19097 1 1 53 PRO HB3 H 1.141 -2.736 -10.574 1.00 . A A . 53 PRO HB3 1 1
19 19098 1 1 53 PRO HD2 H 1.595 1.106 -10.746 1.00 . A A . 53 PRO HD2 1 1
19 19099 1 1 53 PRO HD3 H 2.463 -0.164 -9.859 1.00 . A A . 53 PRO HD3 1 1
19 19100 1 1 53 PRO HG2 H -0.329 -0.151 -10.911 1.00 . A A . 53 PRO HG2 1 1
19 19101 1 1 53 PRO HG3 H 0.316 -0.886 -9.432 1.00 . A A . 53 PRO HG3 1 1
19 19102 1 1 53 PRO N N 2.303 -0.488 -11.942 1.00 . A A . 53 PRO N 1 1
19 19103 1 1 53 PRO O O -0.248 -0.627 -13.580 1.00 . A A . 53 PRO O 1 1
19 19104 1 1 54 LYS C C -0.951 -2.580 -15.985 1.00 . A A . 54 LYS C 1 1
19 19105 1 1 54 LYS CA C 0.372 -1.821 -16.002 1.00 . A A . 54 LYS CA 1 1
19 19106 1 1 54 LYS CB C 1.228 -2.293 -17.180 1.00 . A A . 54 LYS CB 1 1
19 19107 1 1 54 LYS CD C 2.145 -0.074 -17.919 1.00 . A A . 54 LYS CD 1 1
19 19108 1 1 54 LYS CE C 2.118 -0.045 -19.439 1.00 . A A . 54 LYS CE 1 1
19 19109 1 1 54 LYS CG C 2.480 -1.460 -17.394 1.00 . A A . 54 LYS CG 1 1
19 19110 1 1 54 LYS H H 1.873 -2.597 -14.728 1.00 . A A . 54 LYS H 1 1
19 19111 1 1 54 LYS HA H 0.167 -0.767 -16.117 1.00 . A A . 54 LYS HA 1 1
19 19112 1 1 54 LYS HB2 H 1.527 -3.316 -17.005 1.00 . A A . 54 LYS HB2 1 1
19 19113 1 1 54 LYS HB3 H 0.634 -2.250 -18.081 1.00 . A A . 54 LYS HB3 1 1
19 19114 1 1 54 LYS HD2 H 1.174 0.217 -17.547 1.00 . A A . 54 LYS HD2 1 1
19 19115 1 1 54 LYS HD3 H 2.891 0.624 -17.567 1.00 . A A . 54 LYS HD3 1 1
19 19116 1 1 54 LYS HE2 H 2.073 0.982 -19.766 1.00 . A A . 54 LYS HE2 1 1
19 19117 1 1 54 LYS HE3 H 3.023 -0.502 -19.811 1.00 . A A . 54 LYS HE3 1 1
19 19118 1 1 54 LYS HG2 H 3.001 -1.361 -16.454 1.00 . A A . 54 LYS HG2 1 1
19 19119 1 1 54 LYS HG3 H 3.117 -1.962 -18.109 1.00 . A A . 54 LYS HG3 1 1
19 19120 1 1 54 LYS HZ1 H 0.587 -0.299 -20.838 1.00 . A A . 54 LYS HZ1 1 1
19 19121 1 1 54 LYS HZ2 H 0.183 -0.816 -19.279 1.00 . A A . 54 LYS HZ2 1 1
19 19122 1 1 54 LYS HZ3 H 1.215 -1.751 -20.239 1.00 . A A . 54 LYS HZ3 1 1
19 19123 1 1 54 LYS N N 1.093 -2.004 -14.748 1.00 . A A . 54 LYS N 1 1
19 19124 1 1 54 LYS NZ N 0.943 -0.779 -19.987 1.00 . A A . 54 LYS NZ 1 1
19 19125 1 1 54 LYS O O -1.006 -3.740 -15.579 1.00 . A A . 54 LYS O 1 1
19 19126 1 1 55 GLY C C -4.220 -2.068 -15.335 1.00 . A A . 55 GLY C 1 1
19 19127 1 1 55 GLY CA C -3.322 -2.546 -16.458 1.00 . A A . 55 GLY CA 1 1
19 19128 1 1 55 GLY H H -1.910 -0.994 -16.741 1.00 . A A . 55 GLY H 1 1
19 19129 1 1 55 GLY HA2 H -3.795 -2.325 -17.403 1.00 . A A . 55 GLY HA2 1 1
19 19130 1 1 55 GLY HA3 H -3.196 -3.616 -16.372 1.00 . A A . 55 GLY HA3 1 1
19 19131 1 1 55 GLY N N -2.014 -1.917 -16.430 1.00 . A A . 55 GLY N 1 1
19 19132 1 1 55 GLY O O -4.520 -0.878 -15.234 1.00 . A A . 55 GLY O 1 1
19 19133 1 1 56 LYS C C -4.880 -3.069 -12.042 1.00 . A A . 56 LYS C 1 1
19 19134 1 1 56 LYS CA C -5.521 -2.664 -13.366 1.00 . A A . 56 LYS CA 1 1
19 19135 1 1 56 LYS CB C -6.876 -3.358 -13.521 1.00 . A A . 56 LYS CB 1 1
19 19136 1 1 56 LYS CD C -8.133 -5.479 -13.999 1.00 . A A . 56 LYS CD 1 1
19 19137 1 1 56 LYS CE C -8.136 -6.962 -13.659 1.00 . A A . 56 LYS CE 1 1
19 19138 1 1 56 LYS CG C -6.770 -4.855 -13.754 1.00 . A A . 56 LYS CG 1 1
19 19139 1 1 56 LYS H H -4.377 -3.928 -14.621 1.00 . A A . 56 LYS H 1 1
19 19140 1 1 56 LYS HA H -5.671 -1.595 -13.367 1.00 . A A . 56 LYS HA 1 1
19 19141 1 1 56 LYS HB2 H -7.456 -3.194 -12.625 1.00 . A A . 56 LYS HB2 1 1
19 19142 1 1 56 LYS HB3 H -7.397 -2.920 -14.362 1.00 . A A . 56 LYS HB3 1 1
19 19143 1 1 56 LYS HD2 H -8.865 -4.979 -13.382 1.00 . A A . 56 LYS HD2 1 1
19 19144 1 1 56 LYS HD3 H -8.394 -5.357 -15.041 1.00 . A A . 56 LYS HD3 1 1
19 19145 1 1 56 LYS HE2 H -9.051 -7.401 -14.029 1.00 . A A . 56 LYS HE2 1 1
19 19146 1 1 56 LYS HE3 H -7.292 -7.430 -14.143 1.00 . A A . 56 LYS HE3 1 1
19 19147 1 1 56 LYS HG2 H -6.144 -5.033 -14.616 1.00 . A A . 56 LYS HG2 1 1
19 19148 1 1 56 LYS HG3 H -6.325 -5.315 -12.883 1.00 . A A . 56 LYS HG3 1 1
19 19149 1 1 56 LYS HZ1 H -7.067 -7.058 -11.868 1.00 . A A . 56 LYS HZ1 1 1
19 19150 1 1 56 LYS HZ2 H -8.340 -8.166 -11.965 1.00 . A A . 56 LYS HZ2 1 1
19 19151 1 1 56 LYS HZ3 H -8.664 -6.530 -11.685 1.00 . A A . 56 LYS HZ3 1 1
19 19152 1 1 56 LYS N N -4.651 -2.996 -14.488 1.00 . A A . 56 LYS N 1 1
19 19153 1 1 56 LYS NZ N -8.046 -7.195 -12.191 1.00 . A A . 56 LYS NZ 1 1
19 19154 1 1 56 LYS O O -4.360 -4.177 -11.907 1.00 . A A . 56 LYS O 1 1
19 19155 1 1 57 TRP C C -5.337 -2.091 -8.648 1.00 . A A . 57 TRP C 1 1
19 19156 1 1 57 TRP CA C -4.346 -2.430 -9.756 1.00 . A A . 57 TRP CA 1 1
19 19157 1 1 57 TRP CB C -3.059 -1.625 -9.569 1.00 . A A . 57 TRP CB 1 1
19 19158 1 1 57 TRP CD1 C -1.396 -2.818 -8.026 1.00 . A A . 57 TRP CD1 1 1
19 19159 1 1 57 TRP CD2 C -2.618 -1.236 -7.016 1.00 . A A . 57 TRP CD2 1 1
19 19160 1 1 57 TRP CE2 C -1.751 -1.809 -6.065 1.00 . A A . 57 TRP CE2 1 1
19 19161 1 1 57 TRP CE3 C -3.482 -0.215 -6.610 1.00 . A A . 57 TRP CE3 1 1
19 19162 1 1 57 TRP CG C -2.374 -1.895 -8.263 1.00 . A A . 57 TRP CG 1 1
19 19163 1 1 57 TRP CH2 C -2.583 -0.396 -4.366 1.00 . A A . 57 TRP CH2 1 1
19 19164 1 1 57 TRP CZ2 C -1.726 -1.396 -4.736 1.00 . A A . 57 TRP CZ2 1 1
19 19165 1 1 57 TRP CZ3 C -3.457 0.193 -5.290 1.00 . A A . 57 TRP CZ3 1 1
19 19166 1 1 57 TRP H H -5.350 -1.300 -11.238 1.00 . A A . 57 TRP H 1 1
19 19167 1 1 57 TRP HA H -4.112 -3.483 -9.703 1.00 . A A . 57 TRP HA 1 1
19 19168 1 1 57 TRP HB2 H -2.370 -1.871 -10.364 1.00 . A A . 57 TRP HB2 1 1
19 19169 1 1 57 TRP HB3 H -3.292 -0.572 -9.613 1.00 . A A . 57 TRP HB3 1 1
19 19170 1 1 57 TRP HD1 H -0.991 -3.481 -8.775 1.00 . A A . 57 TRP HD1 1 1
19 19171 1 1 57 TRP HE1 H -0.331 -3.337 -6.292 1.00 . A A . 57 TRP HE1 1 1
19 19172 1 1 57 TRP HE3 H -4.162 0.251 -7.307 1.00 . A A . 57 TRP HE3 1 1
19 19173 1 1 57 TRP HH2 H -2.598 -0.045 -3.346 1.00 . A A . 57 TRP HH2 1 1
19 19174 1 1 57 TRP HZ2 H -1.058 -1.840 -4.012 1.00 . A A . 57 TRP HZ2 1 1
19 19175 1 1 57 TRP HZ3 H -4.118 0.980 -4.958 1.00 . A A . 57 TRP HZ3 1 1
19 19176 1 1 57 TRP N N -4.922 -2.166 -11.070 1.00 . A A . 57 TRP N 1 1
19 19177 1 1 57 TRP NE1 N -1.017 -2.772 -6.706 1.00 . A A . 57 TRP NE1 1 1
19 19178 1 1 57 TRP O O -5.672 -0.925 -8.438 1.00 . A A . 57 TRP O 1 1
19 19179 1 1 58 TYR C C -6.072 -3.036 -5.501 1.00 . A A . 58 TYR C 1 1
19 19180 1 1 58 TYR CA C -6.759 -2.925 -6.859 1.00 . A A . 58 TYR CA 1 1
19 19181 1 1 58 TYR CB C -7.887 -3.954 -6.958 1.00 . A A . 58 TYR CB 1 1
19 19182 1 1 58 TYR CD1 C -8.412 -4.165 -9.418 1.00 . A A . 58 TYR CD1 1 1
19 19183 1 1 58 TYR CD2 C -10.031 -3.130 -8.008 1.00 . A A . 58 TYR CD2 1 1
19 19184 1 1 58 TYR CE1 C -9.237 -3.977 -10.511 1.00 . A A . 58 TYR CE1 1 1
19 19185 1 1 58 TYR CE2 C -10.862 -2.939 -9.094 1.00 . A A . 58 TYR CE2 1 1
19 19186 1 1 58 TYR CG C -8.793 -3.746 -8.150 1.00 . A A . 58 TYR CG 1 1
19 19187 1 1 58 TYR CZ C -10.461 -3.364 -10.343 1.00 . A A . 58 TYR CZ 1 1
19 19188 1 1 58 TYR H H -5.500 -4.022 -8.159 1.00 . A A . 58 TYR H 1 1
19 19189 1 1 58 TYR HA H -7.179 -1.935 -6.957 1.00 . A A . 58 TYR HA 1 1
19 19190 1 1 58 TYR HB2 H -7.458 -4.941 -7.036 1.00 . A A . 58 TYR HB2 1 1
19 19191 1 1 58 TYR HB3 H -8.494 -3.899 -6.066 1.00 . A A . 58 TYR HB3 1 1
19 19192 1 1 58 TYR HD1 H -7.452 -4.645 -9.546 1.00 . A A . 58 TYR HD1 1 1
19 19193 1 1 58 TYR HD2 H -10.342 -2.798 -7.028 1.00 . A A . 58 TYR HD2 1 1
19 19194 1 1 58 TYR HE1 H -8.923 -4.310 -11.489 1.00 . A A . 58 TYR HE1 1 1
19 19195 1 1 58 TYR HE2 H -11.820 -2.458 -8.963 1.00 . A A . 58 TYR HE2 1 1
19 19196 1 1 58 TYR HH H -12.170 -2.957 -11.124 1.00 . A A . 58 TYR HH 1 1
19 19197 1 1 58 TYR N N -5.804 -3.115 -7.944 1.00 . A A . 58 TYR N 1 1
19 19198 1 1 58 TYR O O -5.566 -4.097 -5.133 1.00 . A A . 58 TYR O 1 1
19 19199 1 1 58 TYR OH O -11.286 -3.174 -11.428 1.00 . A A . 58 TYR OH 1 1
19 19200 1 1 59 CYS C C -5.715 -3.193 -2.679 1.00 . A A . 59 CYS C 1 1
19 19201 1 1 59 CYS CA C -5.432 -1.904 -3.444 1.00 . A A . 59 CYS CA 1 1
19 19202 1 1 59 CYS CB C -5.938 -0.702 -2.643 1.00 . A A . 59 CYS CB 1 1
19 19203 1 1 59 CYS H H -6.476 -1.117 -5.109 1.00 . A A . 59 CYS H 1 1
19 19204 1 1 59 CYS HA H -4.366 -1.809 -3.584 1.00 . A A . 59 CYS HA 1 1
19 19205 1 1 59 CYS HB2 H -5.269 -0.525 -1.813 1.00 . A A . 59 CYS HB2 1 1
19 19206 1 1 59 CYS HB3 H -5.947 0.169 -3.283 1.00 . A A . 59 CYS HB3 1 1
19 19207 1 1 59 CYS N N -6.057 -1.933 -4.761 1.00 . A A . 59 CYS N 1 1
19 19208 1 1 59 CYS O O -6.707 -3.882 -2.919 1.00 . A A . 59 CYS O 1 1
19 19209 1 1 59 CYS SG S -7.616 -0.912 -1.966 1.00 . A A . 59 CYS SG 1 1
19 19210 1 1 60 PRO C C -6.112 -4.643 0.073 1.00 . A A . 60 PRO C 1 1
19 19211 1 1 60 PRO CA C -4.955 -4.737 -0.915 1.00 . A A . 60 PRO CA 1 1
19 19212 1 1 60 PRO CB C -3.620 -4.808 -0.170 1.00 . A A . 60 PRO CB 1 1
19 19213 1 1 60 PRO CD C -3.617 -2.755 -1.396 1.00 . A A . 60 PRO CD 1 1
19 19214 1 1 60 PRO CG C -3.136 -3.399 -0.125 1.00 . A A . 60 PRO CG 1 1
19 19215 1 1 60 PRO HA H -5.076 -5.620 -1.526 1.00 . A A . 60 PRO HA 1 1
19 19216 1 1 60 PRO HB2 H -3.779 -5.204 0.823 1.00 . A A . 60 PRO HB2 1 1
19 19217 1 1 60 PRO HB3 H -2.935 -5.443 -0.712 1.00 . A A . 60 PRO HB3 1 1
19 19218 1 1 60 PRO HD2 H -3.861 -1.717 -1.224 1.00 . A A . 60 PRO HD2 1 1
19 19219 1 1 60 PRO HD3 H -2.871 -2.847 -2.171 1.00 . A A . 60 PRO HD3 1 1
19 19220 1 1 60 PRO HG2 H -3.554 -2.895 0.733 1.00 . A A . 60 PRO HG2 1 1
19 19221 1 1 60 PRO HG3 H -2.057 -3.383 -0.082 1.00 . A A . 60 PRO HG3 1 1
19 19222 1 1 60 PRO N N -4.823 -3.529 -1.735 1.00 . A A . 60 PRO N 1 1
19 19223 1 1 60 PRO O O -6.345 -5.560 0.862 1.00 . A A . 60 PRO O 1 1
19 19224 1 1 61 LYS C C -9.281 -3.670 0.221 1.00 . A A . 61 LYS C 1 1
19 19225 1 1 61 LYS CA C -7.970 -3.316 0.916 1.00 . A A . 61 LYS CA 1 1
19 19226 1 1 61 LYS CB C -8.008 -1.860 1.387 1.00 . A A . 61 LYS CB 1 1
19 19227 1 1 61 LYS CD C -8.109 -1.909 3.896 1.00 . A A . 61 LYS CD 1 1
19 19228 1 1 61 LYS CE C -7.270 -2.023 5.160 1.00 . A A . 61 LYS CE 1 1
19 19229 1 1 61 LYS CG C -7.247 -1.619 2.679 1.00 . A A . 61 LYS CG 1 1
19 19230 1 1 61 LYS H H -6.601 -2.835 -0.625 1.00 . A A . 61 LYS H 1 1
19 19231 1 1 61 LYS HA H -7.846 -3.959 1.774 1.00 . A A . 61 LYS HA 1 1
19 19232 1 1 61 LYS HB2 H -7.579 -1.234 0.619 1.00 . A A . 61 LYS HB2 1 1
19 19233 1 1 61 LYS HB3 H -9.038 -1.571 1.541 1.00 . A A . 61 LYS HB3 1 1
19 19234 1 1 61 LYS HD2 H -8.822 -1.107 4.022 1.00 . A A . 61 LYS HD2 1 1
19 19235 1 1 61 LYS HD3 H -8.636 -2.840 3.740 1.00 . A A . 61 LYS HD3 1 1
19 19236 1 1 61 LYS HE2 H -7.797 -2.637 5.873 1.00 . A A . 61 LYS HE2 1 1
19 19237 1 1 61 LYS HE3 H -6.328 -2.489 4.910 1.00 . A A . 61 LYS HE3 1 1
19 19238 1 1 61 LYS HG2 H -6.382 -2.264 2.703 1.00 . A A . 61 LYS HG2 1 1
19 19239 1 1 61 LYS HG3 H -6.930 -0.586 2.712 1.00 . A A . 61 LYS HG3 1 1
19 19240 1 1 61 LYS HZ1 H -6.873 0.024 5.026 1.00 . A A . 61 LYS HZ1 1 1
19 19241 1 1 61 LYS HZ2 H -6.142 -0.730 6.352 1.00 . A A . 61 LYS HZ2 1 1
19 19242 1 1 61 LYS HZ3 H -7.803 -0.407 6.372 1.00 . A A . 61 LYS HZ3 1 1
19 19243 1 1 61 LYS N N -6.836 -3.530 0.026 1.00 . A A . 61 LYS N 1 1
19 19244 1 1 61 LYS NZ N -7.004 -0.691 5.770 1.00 . A A . 61 LYS NZ 1 1
19 19245 1 1 61 LYS O O -10.245 -4.084 0.866 1.00 . A A . 61 LYS O 1 1
19 19246 1 1 62 CYS C C -10.459 -5.245 -2.401 1.00 . A A . 62 CYS C 1 1
19 19247 1 1 62 CYS CA C -10.502 -3.811 -1.880 1.00 . A A . 62 CYS CA 1 1
19 19248 1 1 62 CYS CB C -10.631 -2.835 -3.050 1.00 . A A . 62 CYS CB 1 1
19 19249 1 1 62 CYS H H -8.509 -3.174 -1.555 1.00 . A A . 62 CYS H 1 1
19 19250 1 1 62 CYS HA H -11.360 -3.702 -1.234 1.00 . A A . 62 CYS HA 1 1
19 19251 1 1 62 CYS HB2 H -9.672 -2.742 -3.540 1.00 . A A . 62 CYS HB2 1 1
19 19252 1 1 62 CYS HB3 H -11.352 -3.222 -3.755 1.00 . A A . 62 CYS HB3 1 1
19 19253 1 1 62 CYS N N -9.310 -3.507 -1.097 1.00 . A A . 62 CYS N 1 1
19 19254 1 1 62 CYS O O -11.494 -5.896 -2.541 1.00 . A A . 62 CYS O 1 1
19 19255 1 1 62 CYS SG S -11.168 -1.162 -2.568 1.00 . A A . 62 CYS SG 1 1
19 19256 1 1 63 ARG C C -9.081 -8.097 -2.053 1.00 . A A . 63 ARG C 1 1
19 19257 1 1 63 ARG CA C -9.077 -7.084 -3.194 1.00 . A A . 63 ARG CA 1 1
19 19258 1 1 63 ARG CB C -7.768 -7.190 -3.979 1.00 . A A . 63 ARG CB 1 1
19 19259 1 1 63 ARG CD C -6.005 -8.007 -2.385 1.00 . A A . 63 ARG CD 1 1
19 19260 1 1 63 ARG CG C -6.539 -6.817 -3.166 1.00 . A A . 63 ARG CG 1 1
19 19261 1 1 63 ARG CZ C -5.880 -8.658 -0.017 1.00 . A A . 63 ARG CZ 1 1
19 19262 1 1 63 ARG H H -8.467 -5.161 -2.555 1.00 . A A . 63 ARG H 1 1
19 19263 1 1 63 ARG HA H -9.901 -7.302 -3.856 1.00 . A A . 63 ARG HA 1 1
19 19264 1 1 63 ARG HB2 H -7.649 -8.207 -4.323 1.00 . A A . 63 ARG HB2 1 1
19 19265 1 1 63 ARG HB3 H -7.820 -6.533 -4.834 1.00 . A A . 63 ARG HB3 1 1
19 19266 1 1 63 ARG HD2 H -6.319 -8.915 -2.878 1.00 . A A . 63 ARG HD2 1 1
19 19267 1 1 63 ARG HD3 H -4.926 -7.958 -2.373 1.00 . A A . 63 ARG HD3 1 1
19 19268 1 1 63 ARG HE H -7.320 -7.533 -0.815 1.00 . A A . 63 ARG HE 1 1
19 19269 1 1 63 ARG HG2 H -5.768 -6.466 -3.837 1.00 . A A . 63 ARG HG2 1 1
19 19270 1 1 63 ARG HG3 H -6.802 -6.031 -2.474 1.00 . A A . 63 ARG HG3 1 1
19 19271 1 1 63 ARG HH11 H -4.375 -9.354 -1.171 1.00 . A A . 63 ARG HH11 1 1
19 19272 1 1 63 ARG HH12 H -4.299 -9.806 0.500 1.00 . A A . 63 ARG HH12 1 1
19 19273 1 1 63 ARG HH21 H -7.231 -8.121 1.387 1.00 . A A . 63 ARG HH21 1 1
19 19274 1 1 63 ARG HH22 H -5.924 -9.105 1.953 1.00 . A A . 63 ARG HH22 1 1
19 19275 1 1 63 ARG N N -9.255 -5.729 -2.687 1.00 . A A . 63 ARG N 1 1
19 19276 1 1 63 ARG NE N -6.494 -8.022 -1.009 1.00 . A A . 63 ARG NE 1 1
19 19277 1 1 63 ARG NH1 N -4.759 -9.329 -0.249 1.00 . A A . 63 ARG NH1 1 1
19 19278 1 1 63 ARG NH2 N -6.387 -8.625 1.209 1.00 . A A . 63 ARG NH2 1 1
19 19279 1 1 63 ARG O O -8.507 -9.178 -2.166 1.00 . A A . 63 ARG O 1 1
19 19280 1 1 64 GLY C C -10.460 -9.948 -0.135 1.00 . A A . 64 GLY C 1 1
19 19281 1 1 64 GLY CA C -9.801 -8.624 0.195 1.00 . A A . 64 GLY CA 1 1
19 19282 1 1 64 GLY H H -10.174 -6.861 -0.918 1.00 . A A . 64 GLY H 1 1
19 19283 1 1 64 GLY HA2 H -8.799 -8.810 0.551 1.00 . A A . 64 GLY HA2 1 1
19 19284 1 1 64 GLY HA3 H -10.366 -8.139 0.978 1.00 . A A . 64 GLY HA3 1 1
19 19285 1 1 64 GLY N N -9.734 -7.737 -0.952 1.00 . A A . 64 GLY N 1 1
19 19286 1 1 64 GLY O O -9.834 -11.004 -0.030 1.00 . A A . 64 GLY O 1 1
19 19287 1 1 65 ASP C C -11.976 -11.686 -2.196 1.00 . A A . 65 ASP C 1 1
19 19288 1 1 65 ASP CA C -12.471 -11.100 -0.878 1.00 . A A . 65 ASP CA 1 1
19 19289 1 1 65 ASP CB C -13.966 -10.792 -0.972 1.00 . A A . 65 ASP CB 1 1
19 19290 1 1 65 ASP CG C -14.822 -12.038 -0.859 1.00 . A A . 65 ASP CG 1 1
19 19291 1 1 65 ASP H H -12.171 -9.023 -0.596 1.00 . A A . 65 ASP H 1 1
19 19292 1 1 65 ASP HA H -12.311 -11.825 -0.094 1.00 . A A . 65 ASP HA 1 1
19 19293 1 1 65 ASP HB2 H -14.239 -10.117 -0.174 1.00 . A A . 65 ASP HB2 1 1
19 19294 1 1 65 ASP HB3 H -14.171 -10.321 -1.922 1.00 . A A . 65 ASP HB3 1 1
19 19295 1 1 65 ASP N N -11.726 -9.895 -0.532 1.00 . A A . 65 ASP N 1 1
19 19296 1 1 65 ASP O O -12.152 -11.088 -3.258 1.00 . A A . 65 ASP O 1 1
19 19297 1 1 65 ASP OD1 O -14.490 -13.047 -1.515 1.00 . A A . 65 ASP OD1 1 1
19 19298 1 1 65 ASP OD2 O -15.825 -12.004 -0.115 1.00 . A A . 65 ASP OD2 1 1
19 19299 1 1 66 SER C C -11.948 -13.837 -4.295 1.00 . A A . 66 SER C 1 1
19 19300 1 1 66 SER CA C -10.828 -13.523 -3.308 1.00 . A A . 66 SER CA 1 1
19 19301 1 1 66 SER CB C -10.100 -14.810 -2.917 1.00 . A A . 66 SER CB 1 1
19 19302 1 1 66 SER H H -11.244 -13.285 -1.245 1.00 . A A . 66 SER H 1 1
19 19303 1 1 66 SER HA H -10.126 -12.852 -3.780 1.00 . A A . 66 SER HA 1 1
19 19304 1 1 66 SER HB2 H -10.767 -15.439 -2.347 1.00 . A A . 66 SER HB2 1 1
19 19305 1 1 66 SER HB3 H -9.791 -15.331 -3.812 1.00 . A A . 66 SER HB3 1 1
19 19306 1 1 66 SER HG H -8.231 -15.100 -2.406 1.00 . A A . 66 SER HG 1 1
19 19307 1 1 66 SER N N -11.354 -12.858 -2.121 1.00 . A A . 66 SER N 1 1
19 19308 1 1 66 SER O O -12.929 -14.496 -3.949 1.00 . A A . 66 SER O 1 1
19 19309 1 1 66 SER OG O -8.954 -14.530 -2.132 1.00 . A A . 66 SER OG 1 1
19 19310 1 1 67 GLY C C -12.225 -13.555 -7.948 1.00 . A A . 67 GLY C 1 1
19 19311 1 1 67 GLY CA C -12.799 -13.602 -6.546 1.00 . A A . 67 GLY CA 1 1
19 19312 1 1 67 GLY H H -10.991 -12.843 -5.745 1.00 . A A . 67 GLY H 1 1
19 19313 1 1 67 GLY HA2 H -13.239 -14.573 -6.380 1.00 . A A . 67 GLY HA2 1 1
19 19314 1 1 67 GLY HA3 H -13.569 -12.849 -6.460 1.00 . A A . 67 GLY HA3 1 1
19 19315 1 1 67 GLY N N -11.794 -13.362 -5.527 1.00 . A A . 67 GLY N 1 1
19 19316 1 1 67 GLY O O -12.152 -14.567 -8.646 1.00 . A A . 67 GLY O 1 1
19 19317 1 1 68 PRO C C -9.854 -12.794 -9.854 1.00 . A A . 68 PRO C 1 1
19 19318 1 1 68 PRO CA C -11.231 -12.154 -9.714 1.00 . A A . 68 PRO CA 1 1
19 19319 1 1 68 PRO CB C -11.126 -10.631 -9.827 1.00 . A A . 68 PRO CB 1 1
19 19320 1 1 68 PRO CD C -11.864 -11.108 -7.604 1.00 . A A . 68 PRO CD 1 1
19 19321 1 1 68 PRO CG C -11.038 -10.152 -8.419 1.00 . A A . 68 PRO CG 1 1
19 19322 1 1 68 PRO HA H -11.882 -12.530 -10.489 1.00 . A A . 68 PRO HA 1 1
19 19323 1 1 68 PRO HB2 H -10.242 -10.369 -10.390 1.00 . A A . 68 PRO HB2 1 1
19 19324 1 1 68 PRO HB3 H -12.003 -10.242 -10.322 1.00 . A A . 68 PRO HB3 1 1
19 19325 1 1 68 PRO HD2 H -11.429 -11.243 -6.625 1.00 . A A . 68 PRO HD2 1 1
19 19326 1 1 68 PRO HD3 H -12.881 -10.752 -7.521 1.00 . A A . 68 PRO HD3 1 1
19 19327 1 1 68 PRO HG2 H -10.011 -10.168 -8.089 1.00 . A A . 68 PRO HG2 1 1
19 19328 1 1 68 PRO HG3 H -11.441 -9.152 -8.346 1.00 . A A . 68 PRO HG3 1 1
19 19329 1 1 68 PRO N N -11.807 -12.357 -8.382 1.00 . A A . 68 PRO N 1 1
19 19330 1 1 68 PRO O O -9.293 -12.850 -10.948 1.00 . A A . 68 PRO O 1 1
19 19331 1 1 69 SER C C -7.956 -15.070 -9.725 1.00 . A A . 69 SER C 1 1
19 19332 1 1 69 SER CA C -8.001 -13.909 -8.736 1.00 . A A . 69 SER CA 1 1
19 19333 1 1 69 SER CB C -7.653 -14.406 -7.332 1.00 . A A . 69 SER CB 1 1
19 19334 1 1 69 SER H H -9.810 -13.200 -7.897 1.00 . A A . 69 SER H 1 1
19 19335 1 1 69 SER HA H -7.275 -13.168 -9.037 1.00 . A A . 69 SER HA 1 1
19 19336 1 1 69 SER HB2 H -8.504 -14.920 -6.914 1.00 . A A . 69 SER HB2 1 1
19 19337 1 1 69 SER HB3 H -6.815 -15.085 -7.391 1.00 . A A . 69 SER HB3 1 1
19 19338 1 1 69 SER HG H -7.443 -13.585 -5.566 1.00 . A A . 69 SER HG 1 1
19 19339 1 1 69 SER N N -9.314 -13.275 -8.738 1.00 . A A . 69 SER N 1 1
19 19340 1 1 69 SER O O -7.069 -15.143 -10.575 1.00 . A A . 69 SER O 1 1
19 19341 1 1 69 SER OG O -7.308 -13.327 -6.480 1.00 . A A . 69 SER OG 1 1
19 19342 1 1 70 SER C C -8.813 -16.726 -11.944 1.00 . A A . 70 SER C 1 1
19 19343 1 1 70 SER CA C -8.990 -17.138 -10.486 1.00 . A A . 70 SER CA 1 1
19 19344 1 1 70 SER CB C -10.327 -17.860 -10.307 1.00 . A A . 70 SER CB 1 1
19 19345 1 1 70 SER H H -9.600 -15.864 -8.908 1.00 . A A . 70 SER H 1 1
19 19346 1 1 70 SER HA H -8.189 -17.809 -10.214 1.00 . A A . 70 SER HA 1 1
19 19347 1 1 70 SER HB2 H -10.363 -18.714 -10.966 1.00 . A A . 70 SER HB2 1 1
19 19348 1 1 70 SER HB3 H -10.420 -18.192 -9.283 1.00 . A A . 70 SER HB3 1 1
19 19349 1 1 70 SER HG H -12.211 -17.335 -10.188 1.00 . A A . 70 SER HG 1 1
19 19350 1 1 70 SER N N -8.920 -15.977 -9.606 1.00 . A A . 70 SER N 1 1
19 19351 1 1 70 SER O O -9.151 -15.608 -12.330 1.00 . A A . 70 SER O 1 1
19 19352 1 1 70 SER OG O -11.414 -17.003 -10.610 1.00 . A A . 70 SER OG 1 1
19 19353 1 1 71 GLY C C -7.737 -18.597 -14.958 1.00 . A A . 71 GLY C 1 1
19 19354 1 1 71 GLY CA C -8.068 -17.353 -14.157 1.00 . A A . 71 GLY CA 1 1
19 19355 1 1 71 GLY H H -8.031 -18.515 -12.387 1.00 . A A . 71 GLY H 1 1
19 19356 1 1 71 GLY HA2 H -8.962 -16.904 -14.562 1.00 . A A . 71 GLY HA2 1 1
19 19357 1 1 71 GLY HA3 H -7.251 -16.652 -14.250 1.00 . A A . 71 GLY HA3 1 1
19 19358 1 1 71 GLY N N -8.281 -17.640 -12.750 1.00 . A A . 71 GLY N 1 1
19 19359 1 1 71 GLY O O -8.654 -19.320 -15.347 1.00 . A A . 71 GLY O 1 1
19 19360 2 2 1 ZN ZN ZN 2.347 4.226 3.121 1.00 . B A . 201 ZN ZN 1 1
19 19361 3 2 1 ZN ZN ZN -9.311 0.134 -3.164 1.00 . C A . 401 ZN ZN 1 1
20 19362 1 1 1 GLY C C -8.137 30.820 17.332 1.00 . A A . 1 GLY C 1 1
20 19363 1 1 1 GLY CA C -8.180 31.077 18.825 1.00 . A A . 1 GLY CA 1 1
20 19364 1 1 1 GLY H1 H -7.797 33.159 18.757 1.00 . A A . 1 GLY H1 1 1
20 19365 1 1 1 GLY HA2 H -7.246 30.757 19.262 1.00 . A A . 1 GLY HA2 1 1
20 19366 1 1 1 GLY HA3 H -8.984 30.499 19.255 1.00 . A A . 1 GLY HA3 1 1
20 19367 1 1 1 GLY N N -8.389 32.478 19.141 1.00 . A A . 1 GLY N 1 1
20 19368 1 1 1 GLY O O -9.178 30.678 16.690 1.00 . A A . 1 GLY O 1 1
20 19369 1 1 2 SER C C -6.407 29.063 15.079 1.00 . A A . 2 SER C 1 1
20 19370 1 1 2 SER CA C -6.757 30.523 15.349 1.00 . A A . 2 SER CA 1 1
20 19371 1 1 2 SER CB C -5.662 31.434 14.789 1.00 . A A . 2 SER CB 1 1
20 19372 1 1 2 SER H H -6.139 30.881 17.342 1.00 . A A . 2 SER H 1 1
20 19373 1 1 2 SER HA H -7.691 30.754 14.859 1.00 . A A . 2 SER HA 1 1
20 19374 1 1 2 SER HB2 H -5.770 31.505 13.718 1.00 . A A . 2 SER HB2 1 1
20 19375 1 1 2 SER HB3 H -5.757 32.417 15.227 1.00 . A A . 2 SER HB3 1 1
20 19376 1 1 2 SER HG H -4.025 31.367 15.862 1.00 . A A . 2 SER HG 1 1
20 19377 1 1 2 SER N N -6.931 30.760 16.777 1.00 . A A . 2 SER N 1 1
20 19378 1 1 2 SER O O -5.858 28.376 15.940 1.00 . A A . 2 SER O 1 1
20 19379 1 1 2 SER OG O -4.374 30.924 15.085 1.00 . A A . 2 SER OG 1 1
20 19380 1 1 3 SER C C -5.187 27.132 12.647 1.00 . A A . 3 SER C 1 1
20 19381 1 1 3 SER CA C -6.453 27.217 13.493 1.00 . A A . 3 SER CA 1 1
20 19382 1 1 3 SER CB C -7.637 26.633 12.720 1.00 . A A . 3 SER CB 1 1
20 19383 1 1 3 SER H H -7.165 29.194 13.234 1.00 . A A . 3 SER H 1 1
20 19384 1 1 3 SER HA H -6.307 26.644 14.397 1.00 . A A . 3 SER HA 1 1
20 19385 1 1 3 SER HB2 H -7.464 25.583 12.540 1.00 . A A . 3 SER HB2 1 1
20 19386 1 1 3 SER HB3 H -8.539 26.755 13.303 1.00 . A A . 3 SER HB3 1 1
20 19387 1 1 3 SER HG H -7.242 26.876 10.817 1.00 . A A . 3 SER HG 1 1
20 19388 1 1 3 SER N N -6.729 28.596 13.877 1.00 . A A . 3 SER N 1 1
20 19389 1 1 3 SER O O -5.138 26.406 11.654 1.00 . A A . 3 SER O 1 1
20 19390 1 1 3 SER OG O -7.806 27.289 11.476 1.00 . A A . 3 SER OG 1 1
20 19391 1 1 4 GLY C C -3.017 28.581 10.979 1.00 . A A . 4 GLY C 1 1
20 19392 1 1 4 GLY CA C -2.910 27.874 12.315 1.00 . A A . 4 GLY CA 1 1
20 19393 1 1 4 GLY H H -4.259 28.438 13.847 1.00 . A A . 4 GLY H 1 1
20 19394 1 1 4 GLY HA2 H -2.155 28.366 12.912 1.00 . A A . 4 GLY HA2 1 1
20 19395 1 1 4 GLY HA3 H -2.609 26.851 12.145 1.00 . A A . 4 GLY HA3 1 1
20 19396 1 1 4 GLY N N -4.163 27.879 13.047 1.00 . A A . 4 GLY N 1 1
20 19397 1 1 4 GLY O O -4.093 29.038 10.595 1.00 . A A . 4 GLY O 1 1
20 19398 1 1 5 SER C C -2.541 28.472 7.905 1.00 . A A . 5 SER C 1 1
20 19399 1 1 5 SER CA C -1.868 29.335 8.969 1.00 . A A . 5 SER CA 1 1
20 19400 1 1 5 SER CB C -0.425 29.637 8.559 1.00 . A A . 5 SER CB 1 1
20 19401 1 1 5 SER H H -1.070 28.289 10.628 1.00 . A A . 5 SER H 1 1
20 19402 1 1 5 SER HA H -2.410 30.264 9.058 1.00 . A A . 5 SER HA 1 1
20 19403 1 1 5 SER HB2 H -0.414 30.024 7.552 1.00 . A A . 5 SER HB2 1 1
20 19404 1 1 5 SER HB3 H -0.010 30.373 9.232 1.00 . A A . 5 SER HB3 1 1
20 19405 1 1 5 SER HG H 0.839 28.434 9.450 1.00 . A A . 5 SER HG 1 1
20 19406 1 1 5 SER N N -1.897 28.673 10.268 1.00 . A A . 5 SER N 1 1
20 19407 1 1 5 SER O O -2.863 27.309 8.146 1.00 . A A . 5 SER O 1 1
20 19408 1 1 5 SER OG O 0.375 28.469 8.610 1.00 . A A . 5 SER OG 1 1
20 19409 1 1 6 SER C C -2.665 27.026 5.340 1.00 . A A . 6 SER C 1 1
20 19410 1 1 6 SER CA C -3.387 28.339 5.627 1.00 . A A . 6 SER CA 1 1
20 19411 1 1 6 SER CB C -3.405 29.210 4.369 1.00 . A A . 6 SER CB 1 1
20 19412 1 1 6 SER H H -2.470 29.982 6.597 1.00 . A A . 6 SER H 1 1
20 19413 1 1 6 SER HA H -4.404 28.121 5.918 1.00 . A A . 6 SER HA 1 1
20 19414 1 1 6 SER HB2 H -3.706 30.212 4.633 1.00 . A A . 6 SER HB2 1 1
20 19415 1 1 6 SER HB3 H -2.415 29.233 3.937 1.00 . A A . 6 SER HB3 1 1
20 19416 1 1 6 SER HG H -5.165 29.127 3.513 1.00 . A A . 6 SER HG 1 1
20 19417 1 1 6 SER N N -2.749 29.052 6.728 1.00 . A A . 6 SER N 1 1
20 19418 1 1 6 SER O O -3.288 25.969 5.247 1.00 . A A . 6 SER O 1 1
20 19419 1 1 6 SER OG O -4.312 28.699 3.408 1.00 . A A . 6 SER OG 1 1
20 19420 1 1 7 GLY C C 0.932 26.186 4.948 1.00 . A A . 7 GLY C 1 1
20 19421 1 1 7 GLY CA C -0.559 25.913 4.925 1.00 . A A . 7 GLY CA 1 1
20 19422 1 1 7 GLY H H -0.901 27.971 5.285 1.00 . A A . 7 GLY H 1 1
20 19423 1 1 7 GLY HA2 H -0.789 25.163 5.667 1.00 . A A . 7 GLY HA2 1 1
20 19424 1 1 7 GLY HA3 H -0.829 25.535 3.949 1.00 . A A . 7 GLY HA3 1 1
20 19425 1 1 7 GLY N N -1.345 27.101 5.200 1.00 . A A . 7 GLY N 1 1
20 19426 1 1 7 GLY O O 1.362 27.329 4.795 1.00 . A A . 7 GLY O 1 1
20 19427 1 1 8 GLU C C 3.851 23.918 4.966 1.00 . A A . 8 GLU C 1 1
20 19428 1 1 8 GLU CA C 3.173 25.268 5.186 1.00 . A A . 8 GLU CA 1 1
20 19429 1 1 8 GLU CB C 3.612 25.859 6.527 1.00 . A A . 8 GLU CB 1 1
20 19430 1 1 8 GLU CD C 5.572 26.576 7.950 1.00 . A A . 8 GLU CD 1 1
20 19431 1 1 8 GLU CG C 5.061 26.315 6.547 1.00 . A A . 8 GLU CG 1 1
20 19432 1 1 8 GLU H H 1.319 24.248 5.256 1.00 . A A . 8 GLU H 1 1
20 19433 1 1 8 GLU HA H 3.469 25.939 4.394 1.00 . A A . 8 GLU HA 1 1
20 19434 1 1 8 GLU HB2 H 2.985 26.708 6.755 1.00 . A A . 8 GLU HB2 1 1
20 19435 1 1 8 GLU HB3 H 3.482 25.111 7.296 1.00 . A A . 8 GLU HB3 1 1
20 19436 1 1 8 GLU HG2 H 5.673 25.549 6.095 1.00 . A A . 8 GLU HG2 1 1
20 19437 1 1 8 GLU HG3 H 5.146 27.227 5.973 1.00 . A A . 8 GLU HG3 1 1
20 19438 1 1 8 GLU N N 1.722 25.134 5.141 1.00 . A A . 8 GLU N 1 1
20 19439 1 1 8 GLU O O 3.290 22.870 5.286 1.00 . A A . 8 GLU O 1 1
20 19440 1 1 8 GLU OE1 O 5.554 25.636 8.772 1.00 . A A . 8 GLU OE1 1 1
20 19441 1 1 8 GLU OE2 O 5.988 27.720 8.227 1.00 . A A . 8 GLU OE2 1 1
20 19442 1 1 9 PHE C C 6.536 22.257 5.409 1.00 . A A . 9 PHE C 1 1
20 19443 1 1 9 PHE CA C 5.815 22.733 4.152 1.00 . A A . 9 PHE CA 1 1
20 19444 1 1 9 PHE CB C 6.826 22.968 3.028 1.00 . A A . 9 PHE CB 1 1
20 19445 1 1 9 PHE CD1 C 5.908 21.825 0.991 1.00 . A A . 9 PHE CD1 1 1
20 19446 1 1 9 PHE CD2 C 5.919 24.208 1.044 1.00 . A A . 9 PHE CD2 1 1
20 19447 1 1 9 PHE CE1 C 5.336 21.852 -0.267 1.00 . A A . 9 PHE CE1 1 1
20 19448 1 1 9 PHE CE2 C 5.347 24.242 -0.213 1.00 . A A . 9 PHE CE2 1 1
20 19449 1 1 9 PHE CG C 6.205 23.001 1.661 1.00 . A A . 9 PHE CG 1 1
20 19450 1 1 9 PHE CZ C 5.056 23.062 -0.870 1.00 . A A . 9 PHE CZ 1 1
20 19451 1 1 9 PHE H H 5.455 24.819 4.183 1.00 . A A . 9 PHE H 1 1
20 19452 1 1 9 PHE HA H 5.115 21.972 3.843 1.00 . A A . 9 PHE HA 1 1
20 19453 1 1 9 PHE HB2 H 7.321 23.913 3.190 1.00 . A A . 9 PHE HB2 1 1
20 19454 1 1 9 PHE HB3 H 7.559 22.175 3.042 1.00 . A A . 9 PHE HB3 1 1
20 19455 1 1 9 PHE HD1 H 6.127 20.877 1.463 1.00 . A A . 9 PHE HD1 1 1
20 19456 1 1 9 PHE HD2 H 6.146 25.132 1.556 1.00 . A A . 9 PHE HD2 1 1
20 19457 1 1 9 PHE HE1 H 5.111 20.927 -0.777 1.00 . A A . 9 PHE HE1 1 1
20 19458 1 1 9 PHE HE2 H 5.129 25.189 -0.683 1.00 . A A . 9 PHE HE2 1 1
20 19459 1 1 9 PHE HZ H 4.609 23.085 -1.853 1.00 . A A . 9 PHE HZ 1 1
20 19460 1 1 9 PHE N N 5.060 23.953 4.417 1.00 . A A . 9 PHE N 1 1
20 19461 1 1 9 PHE O O 7.707 22.571 5.623 1.00 . A A . 9 PHE O 1 1
20 19462 1 1 10 ALA C C 5.518 19.884 8.070 1.00 . A A . 10 ALA C 1 1
20 19463 1 1 10 ALA CA C 6.401 20.975 7.473 1.00 . A A . 10 ALA CA 1 1
20 19464 1 1 10 ALA CB C 6.604 22.100 8.477 1.00 . A A . 10 ALA CB 1 1
20 19465 1 1 10 ALA H H 4.900 21.280 6.013 1.00 . A A . 10 ALA H 1 1
20 19466 1 1 10 ALA HA H 7.369 20.554 7.241 1.00 . A A . 10 ALA HA 1 1
20 19467 1 1 10 ALA HB1 H 6.406 23.048 7.999 1.00 . A A . 10 ALA HB1 1 1
20 19468 1 1 10 ALA HB2 H 5.927 21.967 9.308 1.00 . A A . 10 ALA HB2 1 1
20 19469 1 1 10 ALA HB3 H 7.622 22.083 8.835 1.00 . A A . 10 ALA HB3 1 1
20 19470 1 1 10 ALA N N 5.829 21.496 6.238 1.00 . A A . 10 ALA N 1 1
20 19471 1 1 10 ALA O O 4.420 19.624 7.578 1.00 . A A . 10 ALA O 1 1
20 19472 1 1 11 ILE C C 4.150 18.758 10.670 1.00 . A A . 11 ILE C 1 1
20 19473 1 1 11 ILE CA C 5.259 18.186 9.793 1.00 . A A . 11 ILE CA 1 1
20 19474 1 1 11 ILE CB C 6.181 17.307 10.659 1.00 . A A . 11 ILE CB 1 1
20 19475 1 1 11 ILE CD1 C 8.547 17.332 9.722 1.00 . A A . 11 ILE CD1 1 1
20 19476 1 1 11 ILE CG1 C 7.222 16.605 9.784 1.00 . A A . 11 ILE CG1 1 1
20 19477 1 1 11 ILE CG2 C 5.362 16.289 11.438 1.00 . A A . 11 ILE CG2 1 1
20 19478 1 1 11 ILE H H 6.886 19.501 9.476 1.00 . A A . 11 ILE H 1 1
20 19479 1 1 11 ILE HA H 4.815 17.565 9.029 1.00 . A A . 11 ILE HA 1 1
20 19480 1 1 11 ILE HB H 6.687 17.944 11.368 1.00 . A A . 11 ILE HB 1 1
20 19481 1 1 11 ILE HD11 H 9.159 16.898 8.945 1.00 . A A . 11 ILE HD11 1 1
20 19482 1 1 11 ILE HD12 H 8.376 18.376 9.506 1.00 . A A . 11 ILE HD12 1 1
20 19483 1 1 11 ILE HD13 H 9.054 17.239 10.672 1.00 . A A . 11 ILE HD13 1 1
20 19484 1 1 11 ILE HG12 H 7.404 15.617 10.176 1.00 . A A . 11 ILE HG12 1 1
20 19485 1 1 11 ILE HG13 H 6.839 16.524 8.777 1.00 . A A . 11 ILE HG13 1 1
20 19486 1 1 11 ILE HG21 H 5.718 16.245 12.457 1.00 . A A . 11 ILE HG21 1 1
20 19487 1 1 11 ILE HG22 H 4.323 16.583 11.433 1.00 . A A . 11 ILE HG22 1 1
20 19488 1 1 11 ILE HG23 H 5.465 15.317 10.979 1.00 . A A . 11 ILE HG23 1 1
20 19489 1 1 11 ILE N N 6.005 19.249 9.130 1.00 . A A . 11 ILE N 1 1
20 19490 1 1 11 ILE O O 4.416 19.421 11.672 1.00 . A A . 11 ILE O 1 1
20 19491 1 1 12 ASP C C 0.583 18.010 10.926 1.00 . A A . 12 ASP C 1 1
20 19492 1 1 12 ASP CA C 1.755 18.981 11.038 1.00 . A A . 12 ASP CA 1 1
20 19493 1 1 12 ASP CB C 1.337 20.364 10.537 1.00 . A A . 12 ASP CB 1 1
20 19494 1 1 12 ASP CG C 2.511 21.315 10.417 1.00 . A A . 12 ASP CG 1 1
20 19495 1 1 12 ASP H H 2.758 17.961 9.477 1.00 . A A . 12 ASP H 1 1
20 19496 1 1 12 ASP HA H 2.045 19.056 12.075 1.00 . A A . 12 ASP HA 1 1
20 19497 1 1 12 ASP HB2 H 0.879 20.263 9.563 1.00 . A A . 12 ASP HB2 1 1
20 19498 1 1 12 ASP HB3 H 0.621 20.788 11.225 1.00 . A A . 12 ASP HB3 1 1
20 19499 1 1 12 ASP N N 2.906 18.495 10.286 1.00 . A A . 12 ASP N 1 1
20 19500 1 1 12 ASP O O 0.444 17.277 9.946 1.00 . A A . 12 ASP O 1 1
20 19501 1 1 12 ASP OD1 O 3.140 21.614 11.453 1.00 . A A . 12 ASP OD1 1 1
20 19502 1 1 12 ASP OD2 O 2.801 21.762 9.287 1.00 . A A . 12 ASP OD2 1 1
20 19503 1 1 13 PRO C C -2.516 17.531 10.976 1.00 . A A . 13 PRO C 1 1
20 19504 1 1 13 PRO CA C -1.454 17.125 11.993 1.00 . A A . 13 PRO CA 1 1
20 19505 1 1 13 PRO CB C -1.982 17.305 13.418 1.00 . A A . 13 PRO CB 1 1
20 19506 1 1 13 PRO CD C -0.176 18.848 13.153 1.00 . A A . 13 PRO CD 1 1
20 19507 1 1 13 PRO CG C -1.503 18.653 13.833 1.00 . A A . 13 PRO CG 1 1
20 19508 1 1 13 PRO HA H -1.183 16.091 11.835 1.00 . A A . 13 PRO HA 1 1
20 19509 1 1 13 PRO HB2 H -3.062 17.252 13.414 1.00 . A A . 13 PRO HB2 1 1
20 19510 1 1 13 PRO HB3 H -1.581 16.531 14.055 1.00 . A A . 13 PRO HB3 1 1
20 19511 1 1 13 PRO HD2 H -0.038 19.885 12.884 1.00 . A A . 13 PRO HD2 1 1
20 19512 1 1 13 PRO HD3 H 0.628 18.512 13.792 1.00 . A A . 13 PRO HD3 1 1
20 19513 1 1 13 PRO HG2 H -2.204 19.407 13.509 1.00 . A A . 13 PRO HG2 1 1
20 19514 1 1 13 PRO HG3 H -1.383 18.686 14.905 1.00 . A A . 13 PRO HG3 1 1
20 19515 1 1 13 PRO N N -0.280 18.002 11.952 1.00 . A A . 13 PRO N 1 1
20 19516 1 1 13 PRO O O -3.335 16.714 10.560 1.00 . A A . 13 PRO O 1 1
20 19517 1 1 14 ASN C C -3.487 18.443 8.360 1.00 . A A . 14 ASN C 1 1
20 19518 1 1 14 ASN CA C -3.456 19.315 9.612 1.00 . A A . 14 ASN CA 1 1
20 19519 1 1 14 ASN CB C -3.110 20.757 9.235 1.00 . A A . 14 ASN CB 1 1
20 19520 1 1 14 ASN CG C -4.286 21.492 8.622 1.00 . A A . 14 ASN CG 1 1
20 19521 1 1 14 ASN H H -1.817 19.405 10.948 1.00 . A A . 14 ASN H 1 1
20 19522 1 1 14 ASN HA H -4.432 19.297 10.073 1.00 . A A . 14 ASN HA 1 1
20 19523 1 1 14 ASN HB2 H -2.800 21.290 10.122 1.00 . A A . 14 ASN HB2 1 1
20 19524 1 1 14 ASN HB3 H -2.300 20.752 8.522 1.00 . A A . 14 ASN HB3 1 1
20 19525 1 1 14 ASN HD21 H -4.362 20.178 7.131 1.00 . A A . 14 ASN HD21 1 1
20 19526 1 1 14 ASN HD22 H -5.538 21.442 7.079 1.00 . A A . 14 ASN HD22 1 1
20 19527 1 1 14 ASN N N -2.495 18.800 10.581 1.00 . A A . 14 ASN N 1 1
20 19528 1 1 14 ASN ND2 N -4.779 20.986 7.497 1.00 . A A . 14 ASN ND2 1 1
20 19529 1 1 14 ASN O O -4.553 18.026 7.909 1.00 . A A . 14 ASN O 1 1
20 19530 1 1 14 ASN OD1 O -4.746 22.503 9.154 1.00 . A A . 14 ASN OD1 1 1
20 19531 1 1 15 GLU C C -2.859 15.990 6.818 1.00 . A A . 15 GLU C 1 1
20 19532 1 1 15 GLU CA C -2.202 17.351 6.606 1.00 . A A . 15 GLU CA 1 1
20 19533 1 1 15 GLU CB C -0.734 17.166 6.217 1.00 . A A . 15 GLU CB 1 1
20 19534 1 1 15 GLU CD C 0.368 19.437 6.141 1.00 . A A . 15 GLU CD 1 1
20 19535 1 1 15 GLU CG C -0.192 18.280 5.337 1.00 . A A . 15 GLU CG 1 1
20 19536 1 1 15 GLU H H -1.495 18.534 8.212 1.00 . A A . 15 GLU H 1 1
20 19537 1 1 15 GLU HA H -2.715 17.863 5.806 1.00 . A A . 15 GLU HA 1 1
20 19538 1 1 15 GLU HB2 H -0.138 17.123 7.117 1.00 . A A . 15 GLU HB2 1 1
20 19539 1 1 15 GLU HB3 H -0.631 16.232 5.683 1.00 . A A . 15 GLU HB3 1 1
20 19540 1 1 15 GLU HG2 H 0.595 17.880 4.715 1.00 . A A . 15 GLU HG2 1 1
20 19541 1 1 15 GLU HG3 H -0.992 18.649 4.712 1.00 . A A . 15 GLU HG3 1 1
20 19542 1 1 15 GLU N N -2.310 18.172 7.805 1.00 . A A . 15 GLU N 1 1
20 19543 1 1 15 GLU O O -2.517 15.244 7.735 1.00 . A A . 15 GLU O 1 1
20 19544 1 1 15 GLU OE1 O 1.117 19.182 7.107 1.00 . A A . 15 GLU OE1 1 1
20 19545 1 1 15 GLU OE2 O 0.057 20.599 5.803 1.00 . A A . 15 GLU OE2 1 1
20 19546 1 1 16 PRO C C -3.674 13.197 5.648 1.00 . A A . 16 PRO C 1 1
20 19547 1 1 16 PRO CA C -4.552 14.387 6.020 1.00 . A A . 16 PRO CA 1 1
20 19548 1 1 16 PRO CB C -5.676 14.562 4.997 1.00 . A A . 16 PRO CB 1 1
20 19549 1 1 16 PRO CD C -4.285 16.499 4.831 1.00 . A A . 16 PRO CD 1 1
20 19550 1 1 16 PRO CG C -5.156 15.570 4.031 1.00 . A A . 16 PRO CG 1 1
20 19551 1 1 16 PRO HA H -4.977 14.226 7.000 1.00 . A A . 16 PRO HA 1 1
20 19552 1 1 16 PRO HB2 H -5.877 13.617 4.513 1.00 . A A . 16 PRO HB2 1 1
20 19553 1 1 16 PRO HB3 H -6.568 14.915 5.493 1.00 . A A . 16 PRO HB3 1 1
20 19554 1 1 16 PRO HD2 H -3.450 16.840 4.236 1.00 . A A . 16 PRO HD2 1 1
20 19555 1 1 16 PRO HD3 H -4.861 17.339 5.192 1.00 . A A . 16 PRO HD3 1 1
20 19556 1 1 16 PRO HG2 H -4.575 15.079 3.265 1.00 . A A . 16 PRO HG2 1 1
20 19557 1 1 16 PRO HG3 H -5.978 16.114 3.590 1.00 . A A . 16 PRO HG3 1 1
20 19558 1 1 16 PRO N N -3.826 15.658 5.949 1.00 . A A . 16 PRO N 1 1
20 19559 1 1 16 PRO O O -2.473 13.345 5.417 1.00 . A A . 16 PRO O 1 1
20 19560 1 1 17 THR C C -4.355 9.934 4.280 1.00 . A A . 17 THR C 1 1
20 19561 1 1 17 THR CA C -3.553 10.799 5.246 1.00 . A A . 17 THR CA 1 1
20 19562 1 1 17 THR CB C -3.218 9.971 6.501 1.00 . A A . 17 THR CB 1 1
20 19563 1 1 17 THR CG2 C -2.464 10.813 7.519 1.00 . A A . 17 THR CG2 1 1
20 19564 1 1 17 THR H H -5.239 11.961 5.784 1.00 . A A . 17 THR H 1 1
20 19565 1 1 17 THR HA H -2.626 11.087 4.772 1.00 . A A . 17 THR HA 1 1
20 19566 1 1 17 THR HB H -2.592 9.140 6.209 1.00 . A A . 17 THR HB 1 1
20 19567 1 1 17 THR HG1 H -4.226 8.660 7.576 1.00 . A A . 17 THR HG1 1 1
20 19568 1 1 17 THR HG21 H -1.850 11.537 7.004 1.00 . A A . 17 THR HG21 1 1
20 19569 1 1 17 THR HG22 H -1.836 10.173 8.121 1.00 . A A . 17 THR HG22 1 1
20 19570 1 1 17 THR HG23 H -3.169 11.327 8.154 1.00 . A A . 17 THR HG23 1 1
20 19571 1 1 17 THR N N -4.280 12.015 5.590 1.00 . A A . 17 THR N 1 1
20 19572 1 1 17 THR O O -5.586 9.956 4.287 1.00 . A A . 17 THR O 1 1
20 19573 1 1 17 THR OG1 O -4.421 9.465 7.090 1.00 . A A . 17 THR OG1 1 1
20 19574 1 1 18 TYR C C -3.823 6.861 2.636 1.00 . A A . 18 TYR C 1 1
20 19575 1 1 18 TYR CA C -4.296 8.302 2.476 1.00 . A A . 18 TYR CA 1 1
20 19576 1 1 18 TYR CB C -4.009 8.790 1.055 1.00 . A A . 18 TYR CB 1 1
20 19577 1 1 18 TYR CD1 C -3.935 11.292 1.388 1.00 . A A . 18 TYR CD1 1 1
20 19578 1 1 18 TYR CD2 C -5.581 10.402 -0.089 1.00 . A A . 18 TYR CD2 1 1
20 19579 1 1 18 TYR CE1 C -4.397 12.570 1.140 1.00 . A A . 18 TYR CE1 1 1
20 19580 1 1 18 TYR CE2 C -6.049 11.676 -0.343 1.00 . A A . 18 TYR CE2 1 1
20 19581 1 1 18 TYR CG C -4.518 10.187 0.780 1.00 . A A . 18 TYR CG 1 1
20 19582 1 1 18 TYR CZ C -5.454 12.757 0.274 1.00 . A A . 18 TYR CZ 1 1
20 19583 1 1 18 TYR H H -2.671 9.200 3.492 1.00 . A A . 18 TYR H 1 1
20 19584 1 1 18 TYR HA H -5.361 8.341 2.652 1.00 . A A . 18 TYR HA 1 1
20 19585 1 1 18 TYR HB2 H -2.943 8.787 0.889 1.00 . A A . 18 TYR HB2 1 1
20 19586 1 1 18 TYR HB3 H -4.481 8.120 0.350 1.00 . A A . 18 TYR HB3 1 1
20 19587 1 1 18 TYR HD1 H -3.107 11.142 2.066 1.00 . A A . 18 TYR HD1 1 1
20 19588 1 1 18 TYR HD2 H -6.045 9.553 -0.570 1.00 . A A . 18 TYR HD2 1 1
20 19589 1 1 18 TYR HE1 H -3.931 13.416 1.623 1.00 . A A . 18 TYR HE1 1 1
20 19590 1 1 18 TYR HE2 H -6.876 11.823 -1.022 1.00 . A A . 18 TYR HE2 1 1
20 19591 1 1 18 TYR HH H -5.561 14.339 -0.813 1.00 . A A . 18 TYR HH 1 1
20 19592 1 1 18 TYR N N -3.649 9.174 3.450 1.00 . A A . 18 TYR N 1 1
20 19593 1 1 18 TYR O O -4.611 5.966 2.944 1.00 . A A . 18 TYR O 1 1
20 19594 1 1 18 TYR OH O -5.916 14.029 0.023 1.00 . A A . 18 TYR OH 1 1
20 19595 1 1 19 CYS C C -2.369 4.650 3.856 1.00 . A A . 19 CYS C 1 1
20 19596 1 1 19 CYS CA C -1.947 5.311 2.547 1.00 . A A . 19 CYS CA 1 1
20 19597 1 1 19 CYS CB C -0.421 5.390 2.471 1.00 . A A . 19 CYS CB 1 1
20 19598 1 1 19 CYS H H -1.950 7.397 2.184 1.00 . A A . 19 CYS H 1 1
20 19599 1 1 19 CYS HA H -2.310 4.715 1.724 1.00 . A A . 19 CYS HA 1 1
20 19600 1 1 19 CYS HB2 H -0.141 5.990 1.618 1.00 . A A . 19 CYS HB2 1 1
20 19601 1 1 19 CYS HB3 H -0.047 5.856 3.371 1.00 . A A . 19 CYS HB3 1 1
20 19602 1 1 19 CYS N N -2.528 6.643 2.427 1.00 . A A . 19 CYS N 1 1
20 19603 1 1 19 CYS O O -2.845 5.317 4.776 1.00 . A A . 19 CYS O 1 1
20 19604 1 1 19 CYS SG S 0.399 3.772 2.303 1.00 . A A . 19 CYS SG 1 1
20 19605 1 1 20 LEU C C -1.682 2.992 6.313 1.00 . A A . 20 LEU C 1 1
20 19606 1 1 20 LEU CA C -2.552 2.583 5.129 1.00 . A A . 20 LEU CA 1 1
20 19607 1 1 20 LEU CB C -2.412 1.082 4.872 1.00 . A A . 20 LEU CB 1 1
20 19608 1 1 20 LEU CD1 C -2.373 -0.712 3.122 1.00 . A A . 20 LEU CD1 1 1
20 19609 1 1 20 LEU CD2 C -4.550 0.300 3.822 1.00 . A A . 20 LEU CD2 1 1
20 19610 1 1 20 LEU CG C -3.068 0.555 3.595 1.00 . A A . 20 LEU CG 1 1
20 19611 1 1 20 LEU H H -1.807 2.860 3.168 1.00 . A A . 20 LEU H 1 1
20 19612 1 1 20 LEU HA H -3.583 2.806 5.362 1.00 . A A . 20 LEU HA 1 1
20 19613 1 1 20 LEU HB2 H -1.359 0.852 4.822 1.00 . A A . 20 LEU HB2 1 1
20 19614 1 1 20 LEU HB3 H -2.854 0.561 5.711 1.00 . A A . 20 LEU HB3 1 1
20 19615 1 1 20 LEU HD11 H -2.476 -0.801 2.051 1.00 . A A . 20 LEU HD11 1 1
20 19616 1 1 20 LEU HD12 H -2.824 -1.570 3.600 1.00 . A A . 20 LEU HD12 1 1
20 19617 1 1 20 LEU HD13 H -1.325 -0.667 3.381 1.00 . A A . 20 LEU HD13 1 1
20 19618 1 1 20 LEU HD21 H -4.938 -0.310 3.019 1.00 . A A . 20 LEU HD21 1 1
20 19619 1 1 20 LEU HD22 H -5.078 1.242 3.845 1.00 . A A . 20 LEU HD22 1 1
20 19620 1 1 20 LEU HD23 H -4.687 -0.213 4.763 1.00 . A A . 20 LEU HD23 1 1
20 19621 1 1 20 LEU HG H -2.971 1.299 2.816 1.00 . A A . 20 LEU HG 1 1
20 19622 1 1 20 LEU N N -2.191 3.336 3.933 1.00 . A A . 20 LEU N 1 1
20 19623 1 1 20 LEU O O -2.151 3.053 7.450 1.00 . A A . 20 LEU O 1 1
20 19624 1 1 21 CYS C C 0.136 5.032 7.664 1.00 . A A . 21 CYS C 1 1
20 19625 1 1 21 CYS CA C 0.524 3.677 7.080 1.00 . A A . 21 CYS CA 1 1
20 19626 1 1 21 CYS CB C 1.947 3.739 6.520 1.00 . A A . 21 CYS CB 1 1
20 19627 1 1 21 CYS H H -0.097 3.205 5.112 1.00 . A A . 21 CYS H 1 1
20 19628 1 1 21 CYS HA H 0.488 2.937 7.865 1.00 . A A . 21 CYS HA 1 1
20 19629 1 1 21 CYS HB2 H 2.634 3.949 7.326 1.00 . A A . 21 CYS HB2 1 1
20 19630 1 1 21 CYS HB3 H 2.195 2.783 6.082 1.00 . A A . 21 CYS HB3 1 1
20 19631 1 1 21 CYS N N -0.412 3.272 6.039 1.00 . A A . 21 CYS N 1 1
20 19632 1 1 21 CYS O O 0.752 5.508 8.617 1.00 . A A . 21 CYS O 1 1
20 19633 1 1 21 CYS SG S 2.187 5.015 5.242 1.00 . A A . 21 CYS SG 1 1
20 19634 1 1 22 ASN C C -0.275 8.009 7.385 1.00 . A A . 22 ASN C 1 1
20 19635 1 1 22 ASN CA C -1.360 6.948 7.547 1.00 . A A . 22 ASN CA 1 1
20 19636 1 1 22 ASN CB C -1.793 6.866 9.013 1.00 . A A . 22 ASN CB 1 1
20 19637 1 1 22 ASN CG C -3.051 6.040 9.199 1.00 . A A . 22 ASN CG 1 1
20 19638 1 1 22 ASN H H -1.341 5.218 6.329 1.00 . A A . 22 ASN H 1 1
20 19639 1 1 22 ASN HA H -2.212 7.226 6.945 1.00 . A A . 22 ASN HA 1 1
20 19640 1 1 22 ASN HB2 H -1.000 6.414 9.591 1.00 . A A . 22 ASN HB2 1 1
20 19641 1 1 22 ASN HB3 H -1.980 7.862 9.384 1.00 . A A . 22 ASN HB3 1 1
20 19642 1 1 22 ASN HD21 H -2.281 5.188 10.822 1.00 . A A . 22 ASN HD21 1 1
20 19643 1 1 22 ASN HD22 H -3.869 4.670 10.384 1.00 . A A . 22 ASN HD22 1 1
20 19644 1 1 22 ASN N N -0.890 5.648 7.085 1.00 . A A . 22 ASN N 1 1
20 19645 1 1 22 ASN ND2 N -3.069 5.216 10.240 1.00 . A A . 22 ASN ND2 1 1
20 19646 1 1 22 ASN O O 0.089 8.689 8.343 1.00 . A A . 22 ASN O 1 1
20 19647 1 1 22 ASN OD1 O -3.995 6.141 8.415 1.00 . A A . 22 ASN OD1 1 1
20 19648 1 1 23 GLN C C 0.853 10.053 4.747 1.00 . A A . 23 GLN C 1 1
20 19649 1 1 23 GLN CA C 1.278 9.121 5.877 1.00 . A A . 23 GLN CA 1 1
20 19650 1 1 23 GLN CB C 2.582 8.412 5.506 1.00 . A A . 23 GLN CB 1 1
20 19651 1 1 23 GLN CD C 4.080 9.003 7.453 1.00 . A A . 23 GLN CD 1 1
20 19652 1 1 23 GLN CG C 3.358 7.898 6.708 1.00 . A A . 23 GLN CG 1 1
20 19653 1 1 23 GLN H H -0.097 7.571 5.442 1.00 . A A . 23 GLN H 1 1
20 19654 1 1 23 GLN HA H 1.438 9.706 6.769 1.00 . A A . 23 GLN HA 1 1
20 19655 1 1 23 GLN HB2 H 2.353 7.573 4.867 1.00 . A A . 23 GLN HB2 1 1
20 19656 1 1 23 GLN HB3 H 3.213 9.104 4.967 1.00 . A A . 23 GLN HB3 1 1
20 19657 1 1 23 GLN HE21 H 4.905 9.638 5.759 1.00 . A A . 23 GLN HE21 1 1
20 19658 1 1 23 GLN HE22 H 5.328 10.527 7.179 1.00 . A A . 23 GLN HE22 1 1
20 19659 1 1 23 GLN HG2 H 2.668 7.419 7.388 1.00 . A A . 23 GLN HG2 1 1
20 19660 1 1 23 GLN HG3 H 4.086 7.177 6.368 1.00 . A A . 23 GLN HG3 1 1
20 19661 1 1 23 GLN N N 0.235 8.143 6.165 1.00 . A A . 23 GLN N 1 1
20 19662 1 1 23 GLN NE2 N 4.850 9.804 6.724 1.00 . A A . 23 GLN NE2 1 1
20 19663 1 1 23 GLN O O -0.026 9.721 3.952 1.00 . A A . 23 GLN O 1 1
20 19664 1 1 23 GLN OE1 O 3.950 9.137 8.670 1.00 . A A . 23 GLN OE1 1 1
20 19665 1 1 24 VAL C C 1.634 11.722 2.278 1.00 . A A . 24 VAL C 1 1
20 19666 1 1 24 VAL CA C 1.171 12.202 3.649 1.00 . A A . 24 VAL CA 1 1
20 19667 1 1 24 VAL CB C 1.825 13.564 3.952 1.00 . A A . 24 VAL CB 1 1
20 19668 1 1 24 VAL CG1 C 1.303 14.126 5.266 1.00 . A A . 24 VAL CG1 1 1
20 19669 1 1 24 VAL CG2 C 3.340 13.431 3.984 1.00 . A A . 24 VAL CG2 1 1
20 19670 1 1 24 VAL H H 2.175 11.429 5.345 1.00 . A A . 24 VAL H 1 1
20 19671 1 1 24 VAL HA H 0.099 12.337 3.630 1.00 . A A . 24 VAL HA 1 1
20 19672 1 1 24 VAL HB H 1.561 14.251 3.162 1.00 . A A . 24 VAL HB 1 1
20 19673 1 1 24 VAL HG11 H 0.275 14.435 5.142 1.00 . A A . 24 VAL HG11 1 1
20 19674 1 1 24 VAL HG12 H 1.363 13.367 6.032 1.00 . A A . 24 VAL HG12 1 1
20 19675 1 1 24 VAL HG13 H 1.901 14.978 5.554 1.00 . A A . 24 VAL HG13 1 1
20 19676 1 1 24 VAL HG21 H 3.611 12.525 4.505 1.00 . A A . 24 VAL HG21 1 1
20 19677 1 1 24 VAL HG22 H 3.719 13.391 2.973 1.00 . A A . 24 VAL HG22 1 1
20 19678 1 1 24 VAL HG23 H 3.766 14.282 4.494 1.00 . A A . 24 VAL HG23 1 1
20 19679 1 1 24 VAL N N 1.483 11.222 4.682 1.00 . A A . 24 VAL N 1 1
20 19680 1 1 24 VAL O O 2.617 10.991 2.165 1.00 . A A . 24 VAL O 1 1
20 19681 1 1 25 SER C C 2.648 12.238 -0.503 1.00 . A A . 25 SER C 1 1
20 19682 1 1 25 SER CA C 1.253 11.749 -0.126 1.00 . A A . 25 SER CA 1 1
20 19683 1 1 25 SER CB C 0.221 12.310 -1.106 1.00 . A A . 25 SER CB 1 1
20 19684 1 1 25 SER H H 0.144 12.721 1.394 1.00 . A A . 25 SER H 1 1
20 19685 1 1 25 SER HA H 1.236 10.671 -0.176 1.00 . A A . 25 SER HA 1 1
20 19686 1 1 25 SER HB2 H 0.254 11.742 -2.024 1.00 . A A . 25 SER HB2 1 1
20 19687 1 1 25 SER HB3 H -0.765 12.232 -0.671 1.00 . A A . 25 SER HB3 1 1
20 19688 1 1 25 SER HG H 1.100 13.725 -2.136 1.00 . A A . 25 SER HG 1 1
20 19689 1 1 25 SER N N 0.918 12.139 1.239 1.00 . A A . 25 SER N 1 1
20 19690 1 1 25 SER O O 3.032 13.363 -0.182 1.00 . A A . 25 SER O 1 1
20 19691 1 1 25 SER OG O 0.484 13.670 -1.402 1.00 . A A . 25 SER OG 1 1
20 19692 1 1 26 TYR C C 5.322 10.661 -2.540 1.00 . A A . 26 TYR C 1 1
20 19693 1 1 26 TYR CA C 4.755 11.727 -1.608 1.00 . A A . 26 TYR CA 1 1
20 19694 1 1 26 TYR CB C 5.664 11.890 -0.388 1.00 . A A . 26 TYR CB 1 1
20 19695 1 1 26 TYR CD1 C 7.564 10.232 -0.524 1.00 . A A . 26 TYR CD1 1 1
20 19696 1 1 26 TYR CD2 C 5.777 9.774 0.986 1.00 . A A . 26 TYR CD2 1 1
20 19697 1 1 26 TYR CE1 C 8.192 9.062 -0.143 1.00 . A A . 26 TYR CE1 1 1
20 19698 1 1 26 TYR CE2 C 6.399 8.604 1.374 1.00 . A A . 26 TYR CE2 1 1
20 19699 1 1 26 TYR CG C 6.348 10.609 0.033 1.00 . A A . 26 TYR CG 1 1
20 19700 1 1 26 TYR CZ C 7.606 8.251 0.807 1.00 . A A . 26 TYR CZ 1 1
20 19701 1 1 26 TYR H H 3.040 10.502 -1.414 1.00 . A A . 26 TYR H 1 1
20 19702 1 1 26 TYR HA H 4.710 12.667 -2.139 1.00 . A A . 26 TYR HA 1 1
20 19703 1 1 26 TYR HB2 H 6.431 12.615 -0.613 1.00 . A A . 26 TYR HB2 1 1
20 19704 1 1 26 TYR HB3 H 5.076 12.242 0.446 1.00 . A A . 26 TYR HB3 1 1
20 19705 1 1 26 TYR HD1 H 8.021 10.869 -1.267 1.00 . A A . 26 TYR HD1 1 1
20 19706 1 1 26 TYR HD2 H 4.832 10.053 1.428 1.00 . A A . 26 TYR HD2 1 1
20 19707 1 1 26 TYR HE1 H 9.137 8.786 -0.587 1.00 . A A . 26 TYR HE1 1 1
20 19708 1 1 26 TYR HE2 H 5.940 7.968 2.118 1.00 . A A . 26 TYR HE2 1 1
20 19709 1 1 26 TYR HH H 9.096 7.287 1.546 1.00 . A A . 26 TYR HH 1 1
20 19710 1 1 26 TYR N N 3.401 11.385 -1.187 1.00 . A A . 26 TYR N 1 1
20 19711 1 1 26 TYR O O 4.895 9.508 -2.516 1.00 . A A . 26 TYR O 1 1
20 19712 1 1 26 TYR OH O 8.227 7.085 1.190 1.00 . A A . 26 TYR OH 1 1
20 19713 1 1 27 GLY C C 5.920 9.609 -5.325 1.00 . A A . 27 GLY C 1 1
20 19714 1 1 27 GLY CA C 6.901 10.125 -4.291 1.00 . A A . 27 GLY CA 1 1
20 19715 1 1 27 GLY H H 6.590 11.989 -3.337 1.00 . A A . 27 GLY H 1 1
20 19716 1 1 27 GLY HA2 H 7.715 10.621 -4.798 1.00 . A A . 27 GLY HA2 1 1
20 19717 1 1 27 GLY HA3 H 7.294 9.286 -3.735 1.00 . A A . 27 GLY HA3 1 1
20 19718 1 1 27 GLY N N 6.290 11.057 -3.362 1.00 . A A . 27 GLY N 1 1
20 19719 1 1 27 GLY O O 5.105 10.368 -5.849 1.00 . A A . 27 GLY O 1 1
20 19720 1 1 28 GLU C C 3.963 6.970 -5.912 1.00 . A A . 28 GLU C 1 1
20 19721 1 1 28 GLU CA C 5.112 7.701 -6.601 1.00 . A A . 28 GLU CA 1 1
20 19722 1 1 28 GLU CB C 5.891 6.727 -7.487 1.00 . A A . 28 GLU CB 1 1
20 19723 1 1 28 GLU CD C 7.658 5.720 -5.989 1.00 . A A . 28 GLU CD 1 1
20 19724 1 1 28 GLU CG C 6.370 5.485 -6.753 1.00 . A A . 28 GLU CG 1 1
20 19725 1 1 28 GLU H H 6.670 7.762 -5.169 1.00 . A A . 28 GLU H 1 1
20 19726 1 1 28 GLU HA H 4.704 8.487 -7.218 1.00 . A A . 28 GLU HA 1 1
20 19727 1 1 28 GLU HB2 H 5.257 6.415 -8.304 1.00 . A A . 28 GLU HB2 1 1
20 19728 1 1 28 GLU HB3 H 6.755 7.237 -7.888 1.00 . A A . 28 GLU HB3 1 1
20 19729 1 1 28 GLU HG2 H 5.606 5.179 -6.055 1.00 . A A . 28 GLU HG2 1 1
20 19730 1 1 28 GLU HG3 H 6.534 4.698 -7.474 1.00 . A A . 28 GLU HG3 1 1
20 19731 1 1 28 GLU N N 5.999 8.315 -5.620 1.00 . A A . 28 GLU N 1 1
20 19732 1 1 28 GLU O O 4.163 6.278 -4.915 1.00 . A A . 28 GLU O 1 1
20 19733 1 1 28 GLU OE1 O 8.080 6.890 -5.881 1.00 . A A . 28 GLU OE1 1 1
20 19734 1 1 28 GLU OE2 O 8.244 4.732 -5.498 1.00 . A A . 28 GLU OE2 1 1
20 19735 1 1 29 MET C C 0.623 6.045 -6.995 1.00 . A A . 29 MET C 1 1
20 19736 1 1 29 MET CA C 1.577 6.487 -5.891 1.00 . A A . 29 MET CA 1 1
20 19737 1 1 29 MET CB C 0.860 7.437 -4.930 1.00 . A A . 29 MET CB 1 1
20 19738 1 1 29 MET CE C -0.511 7.593 -1.603 1.00 . A A . 29 MET CE 1 1
20 19739 1 1 29 MET CG C 1.469 7.469 -3.538 1.00 . A A . 29 MET CG 1 1
20 19740 1 1 29 MET H H 2.662 7.696 -7.248 1.00 . A A . 29 MET H 1 1
20 19741 1 1 29 MET HA H 1.904 5.616 -5.343 1.00 . A A . 29 MET HA 1 1
20 19742 1 1 29 MET HB2 H 0.895 8.437 -5.338 1.00 . A A . 29 MET HB2 1 1
20 19743 1 1 29 MET HB3 H -0.171 7.130 -4.841 1.00 . A A . 29 MET HB3 1 1
20 19744 1 1 29 MET HE1 H -1.255 7.244 -2.304 1.00 . A A . 29 MET HE1 1 1
20 19745 1 1 29 MET HE2 H 0.013 6.747 -1.183 1.00 . A A . 29 MET HE2 1 1
20 19746 1 1 29 MET HE3 H -0.994 8.148 -0.812 1.00 . A A . 29 MET HE3 1 1
20 19747 1 1 29 MET HG2 H 1.386 6.486 -3.100 1.00 . A A . 29 MET HG2 1 1
20 19748 1 1 29 MET HG3 H 2.513 7.735 -3.623 1.00 . A A . 29 MET HG3 1 1
20 19749 1 1 29 MET N N 2.759 7.131 -6.452 1.00 . A A . 29 MET N 1 1
20 19750 1 1 29 MET O O 0.786 6.420 -8.156 1.00 . A A . 29 MET O 1 1
20 19751 1 1 29 MET SD S 0.656 8.655 -2.451 1.00 . A A . 29 MET SD 1 1
20 19752 1 1 30 ILE C C -2.775 4.973 -7.080 1.00 . A A . 30 ILE C 1 1
20 19753 1 1 30 ILE CA C -1.353 4.754 -7.585 1.00 . A A . 30 ILE CA 1 1
20 19754 1 1 30 ILE CB C -1.151 3.256 -7.879 1.00 . A A . 30 ILE CB 1 1
20 19755 1 1 30 ILE CD1 C -0.754 2.675 -5.433 1.00 . A A . 30 ILE CD1 1 1
20 19756 1 1 30 ILE CG1 C -1.578 2.415 -6.675 1.00 . A A . 30 ILE CG1 1 1
20 19757 1 1 30 ILE CG2 C 0.302 2.978 -8.238 1.00 . A A . 30 ILE CG2 1 1
20 19758 1 1 30 ILE H H -0.450 4.981 -5.685 1.00 . A A . 30 ILE H 1 1
20 19759 1 1 30 ILE HA H -1.221 5.302 -8.507 1.00 . A A . 30 ILE HA 1 1
20 19760 1 1 30 ILE HB H -1.762 2.992 -8.729 1.00 . A A . 30 ILE HB 1 1
20 19761 1 1 30 ILE HD11 H 0.157 3.186 -5.706 1.00 . A A . 30 ILE HD11 1 1
20 19762 1 1 30 ILE HD12 H -1.320 3.287 -4.747 1.00 . A A . 30 ILE HD12 1 1
20 19763 1 1 30 ILE HD13 H -0.510 1.735 -4.959 1.00 . A A . 30 ILE HD13 1 1
20 19764 1 1 30 ILE HG12 H -2.608 2.631 -6.440 1.00 . A A . 30 ILE HG12 1 1
20 19765 1 1 30 ILE HG13 H -1.482 1.368 -6.924 1.00 . A A . 30 ILE HG13 1 1
20 19766 1 1 30 ILE HG21 H 0.515 3.383 -9.216 1.00 . A A . 30 ILE HG21 1 1
20 19767 1 1 30 ILE HG22 H 0.947 3.443 -7.508 1.00 . A A . 30 ILE HG22 1 1
20 19768 1 1 30 ILE HG23 H 0.474 1.912 -8.244 1.00 . A A . 30 ILE HG23 1 1
20 19769 1 1 30 ILE N N -0.373 5.246 -6.625 1.00 . A A . 30 ILE N 1 1
20 19770 1 1 30 ILE O O -3.002 5.129 -5.881 1.00 . A A . 30 ILE O 1 1
20 19771 1 1 31 GLY C C -5.952 3.927 -7.804 1.00 . A A . 31 GLY C 1 1
20 19772 1 1 31 GLY CA C -5.120 5.182 -7.633 1.00 . A A . 31 GLY CA 1 1
20 19773 1 1 31 GLY H H -3.491 4.854 -8.946 1.00 . A A . 31 GLY H 1 1
20 19774 1 1 31 GLY HA2 H -5.164 5.493 -6.600 1.00 . A A . 31 GLY HA2 1 1
20 19775 1 1 31 GLY HA3 H -5.537 5.963 -8.252 1.00 . A A . 31 GLY HA3 1 1
20 19776 1 1 31 GLY N N -3.731 4.983 -8.004 1.00 . A A . 31 GLY N 1 1
20 19777 1 1 31 GLY O O -6.255 3.522 -8.926 1.00 . A A . 31 GLY O 1 1
20 19778 1 1 32 CYS C C -8.228 2.191 -7.761 1.00 . A A . 32 CYS C 1 1
20 19779 1 1 32 CYS CA C -7.120 2.088 -6.717 1.00 . A A . 32 CYS CA 1 1
20 19780 1 1 32 CYS CB C -7.726 1.817 -5.339 1.00 . A A . 32 CYS CB 1 1
20 19781 1 1 32 CYS H H -6.047 3.678 -5.822 1.00 . A A . 32 CYS H 1 1
20 19782 1 1 32 CYS HA H -6.468 1.270 -6.982 1.00 . A A . 32 CYS HA 1 1
20 19783 1 1 32 CYS HB2 H -6.931 1.589 -4.644 1.00 . A A . 32 CYS HB2 1 1
20 19784 1 1 32 CYS HB3 H -8.247 2.701 -5.003 1.00 . A A . 32 CYS HB3 1 1
20 19785 1 1 32 CYS N N -6.320 3.307 -6.688 1.00 . A A . 32 CYS N 1 1
20 19786 1 1 32 CYS O O -9.118 3.035 -7.656 1.00 . A A . 32 CYS O 1 1
20 19787 1 1 32 CYS SG S -8.905 0.429 -5.305 1.00 . A A . 32 CYS SG 1 1
20 19788 1 1 33 ASP C C -10.566 1.531 -9.262 1.00 . A A . 33 ASP C 1 1
20 19789 1 1 33 ASP CA C -9.166 1.317 -9.830 1.00 . A A . 33 ASP CA 1 1
20 19790 1 1 33 ASP CB C -9.112 -0.004 -10.600 1.00 . A A . 33 ASP CB 1 1
20 19791 1 1 33 ASP CG C -9.557 0.148 -12.041 1.00 . A A . 33 ASP CG 1 1
20 19792 1 1 33 ASP H H -7.433 0.676 -8.796 1.00 . A A . 33 ASP H 1 1
20 19793 1 1 33 ASP HA H -8.938 2.127 -10.506 1.00 . A A . 33 ASP HA 1 1
20 19794 1 1 33 ASP HB2 H -8.097 -0.375 -10.593 1.00 . A A . 33 ASP HB2 1 1
20 19795 1 1 33 ASP HB3 H -9.757 -0.722 -10.116 1.00 . A A . 33 ASP HB3 1 1
20 19796 1 1 33 ASP N N -8.167 1.326 -8.767 1.00 . A A . 33 ASP N 1 1
20 19797 1 1 33 ASP O O -11.401 2.194 -9.876 1.00 . A A . 33 ASP O 1 1
20 19798 1 1 33 ASP OD1 O -8.761 0.657 -12.858 1.00 . A A . 33 ASP OD1 1 1
20 19799 1 1 33 ASP OD2 O -10.701 -0.244 -12.352 1.00 . A A . 33 ASP OD2 1 1
20 19800 1 1 34 ASN C C -12.392 2.544 -7.056 1.00 . A A . 34 ASN C 1 1
20 19801 1 1 34 ASN CA C -12.114 1.092 -7.435 1.00 . A A . 34 ASN CA 1 1
20 19802 1 1 34 ASN CB C -12.173 0.207 -6.189 1.00 . A A . 34 ASN CB 1 1
20 19803 1 1 34 ASN CG C -13.567 0.135 -5.596 1.00 . A A . 34 ASN CG 1 1
20 19804 1 1 34 ASN H H -10.108 0.448 -7.645 1.00 . A A . 34 ASN H 1 1
20 19805 1 1 34 ASN HA H -12.868 0.765 -8.135 1.00 . A A . 34 ASN HA 1 1
20 19806 1 1 34 ASN HB2 H -11.862 -0.794 -6.451 1.00 . A A . 34 ASN HB2 1 1
20 19807 1 1 34 ASN HB3 H -11.503 0.604 -5.441 1.00 . A A . 34 ASN HB3 1 1
20 19808 1 1 34 ASN HD21 H -12.849 0.570 -3.793 1.00 . A A . 34 ASN HD21 1 1
20 19809 1 1 34 ASN HD22 H -14.557 0.327 -3.883 1.00 . A A . 34 ASN HD22 1 1
20 19810 1 1 34 ASN N N -10.815 0.965 -8.086 1.00 . A A . 34 ASN N 1 1
20 19811 1 1 34 ASN ND2 N -13.668 0.368 -4.293 1.00 . A A . 34 ASN ND2 1 1
20 19812 1 1 34 ASN O O -11.673 3.132 -6.249 1.00 . A A . 34 ASN O 1 1
20 19813 1 1 34 ASN OD1 O -14.541 -0.126 -6.302 1.00 . A A . 34 ASN OD1 1 1
20 19814 1 1 35 GLU C C -14.348 4.641 -5.945 1.00 . A A . 35 GLU C 1 1
20 19815 1 1 35 GLU CA C -13.812 4.496 -7.367 1.00 . A A . 35 GLU CA 1 1
20 19816 1 1 35 GLU CB C -14.861 4.976 -8.371 1.00 . A A . 35 GLU CB 1 1
20 19817 1 1 35 GLU CD C -17.077 4.533 -9.500 1.00 . A A . 35 GLU CD 1 1
20 19818 1 1 35 GLU CG C -16.087 4.080 -8.445 1.00 . A A . 35 GLU CG 1 1
20 19819 1 1 35 GLU H H -13.974 2.592 -8.278 1.00 . A A . 35 GLU H 1 1
20 19820 1 1 35 GLU HA H -12.926 5.104 -7.468 1.00 . A A . 35 GLU HA 1 1
20 19821 1 1 35 GLU HB2 H -15.182 5.968 -8.092 1.00 . A A . 35 GLU HB2 1 1
20 19822 1 1 35 GLU HB3 H -14.411 5.016 -9.352 1.00 . A A . 35 GLU HB3 1 1
20 19823 1 1 35 GLU HG2 H -15.769 3.075 -8.680 1.00 . A A . 35 GLU HG2 1 1
20 19824 1 1 35 GLU HG3 H -16.579 4.085 -7.484 1.00 . A A . 35 GLU HG3 1 1
20 19825 1 1 35 GLU N N -13.439 3.113 -7.644 1.00 . A A . 35 GLU N 1 1
20 19826 1 1 35 GLU O O -13.985 5.571 -5.227 1.00 . A A . 35 GLU O 1 1
20 19827 1 1 35 GLU OE1 O -17.956 5.358 -9.173 1.00 . A A . 35 GLU OE1 1 1
20 19828 1 1 35 GLU OE2 O -16.974 4.063 -10.653 1.00 . A A . 35 GLU OE2 1 1
20 19829 1 1 36 GLN C C -14.725 3.914 -3.149 1.00 . A A . 36 GLN C 1 1
20 19830 1 1 36 GLN CA C -15.802 3.739 -4.215 1.00 . A A . 36 GLN CA 1 1
20 19831 1 1 36 GLN CB C -16.587 2.452 -3.956 1.00 . A A . 36 GLN CB 1 1
20 19832 1 1 36 GLN CD C -18.589 1.063 -4.624 1.00 . A A . 36 GLN CD 1 1
20 19833 1 1 36 GLN CG C -17.970 2.446 -4.589 1.00 . A A . 36 GLN CG 1 1
20 19834 1 1 36 GLN H H -15.464 2.997 -6.168 1.00 . A A . 36 GLN H 1 1
20 19835 1 1 36 GLN HA H -16.478 4.578 -4.166 1.00 . A A . 36 GLN HA 1 1
20 19836 1 1 36 GLN HB2 H -16.029 1.617 -4.353 1.00 . A A . 36 GLN HB2 1 1
20 19837 1 1 36 GLN HB3 H -16.703 2.323 -2.890 1.00 . A A . 36 GLN HB3 1 1
20 19838 1 1 36 GLN HE21 H -19.836 1.631 -6.064 1.00 . A A . 36 GLN HE21 1 1
20 19839 1 1 36 GLN HE22 H -19.989 -0.009 -5.542 1.00 . A A . 36 GLN HE22 1 1
20 19840 1 1 36 GLN HG2 H -18.615 3.098 -4.019 1.00 . A A . 36 GLN HG2 1 1
20 19841 1 1 36 GLN HG3 H -17.890 2.815 -5.600 1.00 . A A . 36 GLN HG3 1 1
20 19842 1 1 36 GLN N N -15.214 3.714 -5.549 1.00 . A A . 36 GLN N 1 1
20 19843 1 1 36 GLN NE2 N -19.571 0.876 -5.498 1.00 . A A . 36 GLN NE2 1 1
20 19844 1 1 36 GLN O O -15.006 4.353 -2.033 1.00 . A A . 36 GLN O 1 1
20 19845 1 1 36 GLN OE1 O -18.190 0.172 -3.874 1.00 . A A . 36 GLN OE1 1 1
20 19846 1 1 37 CYS C C -12.120 5.145 -2.205 1.00 . A A . 37 CYS C 1 1
20 19847 1 1 37 CYS CA C -12.371 3.685 -2.573 1.00 . A A . 37 CYS CA 1 1
20 19848 1 1 37 CYS CB C -11.108 3.078 -3.188 1.00 . A A . 37 CYS CB 1 1
20 19849 1 1 37 CYS H H -13.329 3.223 -4.404 1.00 . A A . 37 CYS H 1 1
20 19850 1 1 37 CYS HA H -12.622 3.139 -1.677 1.00 . A A . 37 CYS HA 1 1
20 19851 1 1 37 CYS HB2 H -11.393 2.308 -3.890 1.00 . A A . 37 CYS HB2 1 1
20 19852 1 1 37 CYS HB3 H -10.564 3.851 -3.711 1.00 . A A . 37 CYS HB3 1 1
20 19853 1 1 37 CYS N N -13.491 3.567 -3.499 1.00 . A A . 37 CYS N 1 1
20 19854 1 1 37 CYS O O -11.699 5.955 -3.031 1.00 . A A . 37 CYS O 1 1
20 19855 1 1 37 CYS SG S -9.976 2.328 -1.973 1.00 . A A . 37 CYS SG 1 1
20 19856 1 1 38 PRO C C -10.722 7.232 -0.328 1.00 . A A . 38 PRO C 1 1
20 19857 1 1 38 PRO CA C -12.195 6.851 -0.429 1.00 . A A . 38 PRO CA 1 1
20 19858 1 1 38 PRO CB C -12.831 6.803 0.962 1.00 . A A . 38 PRO CB 1 1
20 19859 1 1 38 PRO CD C -12.889 4.574 0.102 1.00 . A A . 38 PRO CD 1 1
20 19860 1 1 38 PRO CG C -12.748 5.372 1.368 1.00 . A A . 38 PRO CG 1 1
20 19861 1 1 38 PRO HA H -12.712 7.577 -1.039 1.00 . A A . 38 PRO HA 1 1
20 19862 1 1 38 PRO HB2 H -12.275 7.439 1.637 1.00 . A A . 38 PRO HB2 1 1
20 19863 1 1 38 PRO HB3 H -13.856 7.139 0.905 1.00 . A A . 38 PRO HB3 1 1
20 19864 1 1 38 PRO HD2 H -12.288 3.678 0.152 1.00 . A A . 38 PRO HD2 1 1
20 19865 1 1 38 PRO HD3 H -13.926 4.326 -0.075 1.00 . A A . 38 PRO HD3 1 1
20 19866 1 1 38 PRO HG2 H -11.793 5.177 1.830 1.00 . A A . 38 PRO HG2 1 1
20 19867 1 1 38 PRO HG3 H -13.552 5.138 2.050 1.00 . A A . 38 PRO HG3 1 1
20 19868 1 1 38 PRO N N -12.385 5.488 -0.936 1.00 . A A . 38 PRO N 1 1
20 19869 1 1 38 PRO O O -10.384 8.334 0.103 1.00 . A A . 38 PRO O 1 1
20 19870 1 1 39 ILE C C -7.848 6.768 -2.085 1.00 . A A . 39 ILE C 1 1
20 19871 1 1 39 ILE CA C -8.412 6.554 -0.685 1.00 . A A . 39 ILE CA 1 1
20 19872 1 1 39 ILE CB C -7.666 5.385 -0.016 1.00 . A A . 39 ILE CB 1 1
20 19873 1 1 39 ILE CD1 C -7.733 3.837 2.004 1.00 . A A . 39 ILE CD1 1 1
20 19874 1 1 39 ILE CG1 C -8.233 5.122 1.381 1.00 . A A . 39 ILE CG1 1 1
20 19875 1 1 39 ILE CG2 C -6.175 5.683 0.060 1.00 . A A . 39 ILE CG2 1 1
20 19876 1 1 39 ILE H H -10.180 5.453 -1.063 1.00 . A A . 39 ILE H 1 1
20 19877 1 1 39 ILE HA H -8.242 7.446 -0.100 1.00 . A A . 39 ILE HA 1 1
20 19878 1 1 39 ILE HB H -7.802 4.505 -0.624 1.00 . A A . 39 ILE HB 1 1
20 19879 1 1 39 ILE HD11 H -8.363 3.574 2.840 1.00 . A A . 39 ILE HD11 1 1
20 19880 1 1 39 ILE HD12 H -7.759 3.047 1.269 1.00 . A A . 39 ILE HD12 1 1
20 19881 1 1 39 ILE HD13 H -6.718 3.976 2.348 1.00 . A A . 39 ILE HD13 1 1
20 19882 1 1 39 ILE HG12 H -7.958 5.935 2.034 1.00 . A A . 39 ILE HG12 1 1
20 19883 1 1 39 ILE HG13 H -9.310 5.064 1.318 1.00 . A A . 39 ILE HG13 1 1
20 19884 1 1 39 ILE HG21 H -5.661 5.146 -0.724 1.00 . A A . 39 ILE HG21 1 1
20 19885 1 1 39 ILE HG22 H -6.014 6.743 -0.066 1.00 . A A . 39 ILE HG22 1 1
20 19886 1 1 39 ILE HG23 H -5.794 5.371 1.020 1.00 . A A . 39 ILE HG23 1 1
20 19887 1 1 39 ILE N N -9.849 6.313 -0.729 1.00 . A A . 39 ILE N 1 1
20 19888 1 1 39 ILE O O -7.319 7.835 -2.395 1.00 . A A . 39 ILE O 1 1
20 19889 1 1 40 GLU C C -6.062 6.418 -4.330 1.00 . A A . 40 GLU C 1 1
20 19890 1 1 40 GLU CA C -7.467 5.824 -4.296 1.00 . A A . 40 GLU CA 1 1
20 19891 1 1 40 GLU CB C -8.410 6.666 -5.159 1.00 . A A . 40 GLU CB 1 1
20 19892 1 1 40 GLU CD C -10.676 6.844 -6.261 1.00 . A A . 40 GLU CD 1 1
20 19893 1 1 40 GLU CG C -9.687 5.941 -5.550 1.00 . A A . 40 GLU CG 1 1
20 19894 1 1 40 GLU H H -8.397 4.922 -2.622 1.00 . A A . 40 GLU H 1 1
20 19895 1 1 40 GLU HA H -7.431 4.821 -4.693 1.00 . A A . 40 GLU HA 1 1
20 19896 1 1 40 GLU HB2 H -8.679 7.557 -4.612 1.00 . A A . 40 GLU HB2 1 1
20 19897 1 1 40 GLU HB3 H -7.892 6.951 -6.062 1.00 . A A . 40 GLU HB3 1 1
20 19898 1 1 40 GLU HG2 H -9.434 5.122 -6.207 1.00 . A A . 40 GLU HG2 1 1
20 19899 1 1 40 GLU HG3 H -10.154 5.553 -4.657 1.00 . A A . 40 GLU HG3 1 1
20 19900 1 1 40 GLU N N -7.965 5.747 -2.928 1.00 . A A . 40 GLU N 1 1
20 19901 1 1 40 GLU O O -5.714 7.161 -5.248 1.00 . A A . 40 GLU O 1 1
20 19902 1 1 40 GLU OE1 O -11.332 7.658 -5.578 1.00 . A A . 40 GLU OE1 1 1
20 19903 1 1 40 GLU OE2 O -10.794 6.737 -7.500 1.00 . A A . 40 GLU OE2 1 1
20 19904 1 1 41 TRP C C -3.075 5.767 -2.247 1.00 . A A . 41 TRP C 1 1
20 19905 1 1 41 TRP CA C -3.894 6.586 -3.239 1.00 . A A . 41 TRP CA 1 1
20 19906 1 1 41 TRP CB C -3.893 8.059 -2.827 1.00 . A A . 41 TRP CB 1 1
20 19907 1 1 41 TRP CD1 C -5.580 9.742 -3.770 1.00 . A A . 41 TRP CD1 1 1
20 19908 1 1 41 TRP CD2 C -3.931 9.200 -5.185 1.00 . A A . 41 TRP CD2 1 1
20 19909 1 1 41 TRP CE2 C -4.782 10.125 -5.821 1.00 . A A . 41 TRP CE2 1 1
20 19910 1 1 41 TRP CE3 C -2.820 8.717 -5.883 1.00 . A A . 41 TRP CE3 1 1
20 19911 1 1 41 TRP CG C -4.459 8.969 -3.875 1.00 . A A . 41 TRP CG 1 1
20 19912 1 1 41 TRP CH2 C -3.462 10.084 -7.779 1.00 . A A . 41 TRP CH2 1 1
20 19913 1 1 41 TRP CZ2 C -4.557 10.573 -7.120 1.00 . A A . 41 TRP CZ2 1 1
20 19914 1 1 41 TRP CZ3 C -2.598 9.163 -7.172 1.00 . A A . 41 TRP CZ3 1 1
20 19915 1 1 41 TRP H H -5.596 5.489 -2.623 1.00 . A A . 41 TRP H 1 1
20 19916 1 1 41 TRP HA H -3.447 6.496 -4.218 1.00 . A A . 41 TRP HA 1 1
20 19917 1 1 41 TRP HB2 H -4.483 8.176 -1.930 1.00 . A A . 41 TRP HB2 1 1
20 19918 1 1 41 TRP HB3 H -2.877 8.369 -2.628 1.00 . A A . 41 TRP HB3 1 1
20 19919 1 1 41 TRP HD1 H -6.208 9.786 -2.894 1.00 . A A . 41 TRP HD1 1 1
20 19920 1 1 41 TRP HE1 H -6.519 11.061 -5.108 1.00 . A A . 41 TRP HE1 1 1
20 19921 1 1 41 TRP HE3 H -2.142 8.008 -5.432 1.00 . A A . 41 TRP HE3 1 1
20 19922 1 1 41 TRP HH2 H -3.250 10.404 -8.788 1.00 . A A . 41 TRP HH2 1 1
20 19923 1 1 41 TRP HZ2 H -5.213 11.283 -7.601 1.00 . A A . 41 TRP HZ2 1 1
20 19924 1 1 41 TRP HZ3 H -1.745 8.801 -7.727 1.00 . A A . 41 TRP HZ3 1 1
20 19925 1 1 41 TRP N N -5.261 6.085 -3.325 1.00 . A A . 41 TRP N 1 1
20 19926 1 1 41 TRP NE1 N -5.781 10.439 -4.938 1.00 . A A . 41 TRP NE1 1 1
20 19927 1 1 41 TRP O O -3.390 5.721 -1.057 1.00 . A A . 41 TRP O 1 1
20 19928 1 1 42 PHE C C 0.285 4.363 -2.382 1.00 . A A . 42 PHE C 1 1
20 19929 1 1 42 PHE CA C -1.161 4.305 -1.899 1.00 . A A . 42 PHE CA 1 1
20 19930 1 1 42 PHE CB C -1.649 2.855 -1.888 1.00 . A A . 42 PHE CB 1 1
20 19931 1 1 42 PHE CD1 C -4.113 2.782 -2.356 1.00 . A A . 42 PHE CD1 1 1
20 19932 1 1 42 PHE CD2 C -3.378 2.488 -0.107 1.00 . A A . 42 PHE CD2 1 1
20 19933 1 1 42 PHE CE1 C -5.427 2.645 -1.948 1.00 . A A . 42 PHE CE1 1 1
20 19934 1 1 42 PHE CE2 C -4.689 2.350 0.307 1.00 . A A . 42 PHE CE2 1 1
20 19935 1 1 42 PHE CG C -3.075 2.705 -1.441 1.00 . A A . 42 PHE CG 1 1
20 19936 1 1 42 PHE CZ C -5.715 2.429 -0.615 1.00 . A A . 42 PHE CZ 1 1
20 19937 1 1 42 PHE H H -1.825 5.199 -3.700 1.00 . A A . 42 PHE H 1 1
20 19938 1 1 42 PHE HA H -1.209 4.700 -0.896 1.00 . A A . 42 PHE HA 1 1
20 19939 1 1 42 PHE HB2 H -1.570 2.448 -2.885 1.00 . A A . 42 PHE HB2 1 1
20 19940 1 1 42 PHE HB3 H -1.028 2.279 -1.218 1.00 . A A . 42 PHE HB3 1 1
20 19941 1 1 42 PHE HD1 H -3.888 2.951 -3.400 1.00 . A A . 42 PHE HD1 1 1
20 19942 1 1 42 PHE HD2 H -2.577 2.427 0.616 1.00 . A A . 42 PHE HD2 1 1
20 19943 1 1 42 PHE HE1 H -6.226 2.707 -2.672 1.00 . A A . 42 PHE HE1 1 1
20 19944 1 1 42 PHE HE2 H -4.912 2.182 1.350 1.00 . A A . 42 PHE HE2 1 1
20 19945 1 1 42 PHE HZ H -6.740 2.321 -0.294 1.00 . A A . 42 PHE HZ 1 1
20 19946 1 1 42 PHE N N -2.024 5.123 -2.743 1.00 . A A . 42 PHE N 1 1
20 19947 1 1 42 PHE O O 0.547 4.467 -3.581 1.00 . A A . 42 PHE O 1 1
20 19948 1 1 43 HIS C C 3.101 3.019 -2.375 1.00 . A A . 43 HIS C 1 1
20 19949 1 1 43 HIS CA C 2.641 4.341 -1.768 1.00 . A A . 43 HIS CA 1 1
20 19950 1 1 43 HIS CB C 3.465 4.657 -0.520 1.00 . A A . 43 HIS CB 1 1
20 19951 1 1 43 HIS CD2 C 2.856 7.166 -0.269 1.00 . A A . 43 HIS CD2 1 1
20 19952 1 1 43 HIS CE1 C 2.363 7.164 1.868 1.00 . A A . 43 HIS CE1 1 1
20 19953 1 1 43 HIS CG C 3.028 5.903 0.187 1.00 . A A . 43 HIS CG 1 1
20 19954 1 1 43 HIS H H 0.949 4.214 -0.502 1.00 . A A . 43 HIS H 1 1
20 19955 1 1 43 HIS HA H 2.789 5.126 -2.495 1.00 . A A . 43 HIS HA 1 1
20 19956 1 1 43 HIS HB2 H 3.382 3.835 0.176 1.00 . A A . 43 HIS HB2 1 1
20 19957 1 1 43 HIS HB3 H 4.501 4.781 -0.802 1.00 . A A . 43 HIS HB3 1 1
20 19958 1 1 43 HIS HD2 H 3.014 7.509 -1.282 1.00 . A A . 43 HIS HD2 1 1
20 19959 1 1 43 HIS HE1 H 2.065 7.487 2.853 1.00 . A A . 43 HIS HE1 1 1
20 19960 1 1 43 HIS HE2 H 2.157 8.866 0.747 1.00 . A A . 43 HIS HE2 1 1
20 19961 1 1 43 HIS N N 1.221 4.296 -1.440 1.00 . A A . 43 HIS N 1 1
20 19962 1 1 43 HIS ND1 N 2.712 5.935 1.529 1.00 . A A . 43 HIS ND1 1 1
20 19963 1 1 43 HIS NE2 N 2.442 7.930 0.795 1.00 . A A . 43 HIS NE2 1 1
20 19964 1 1 43 HIS O O 2.561 1.958 -2.059 1.00 . A A . 43 HIS O 1 1
20 19965 1 1 44 PHE C C 5.376 1.017 -2.900 1.00 . A A . 44 PHE C 1 1
20 19966 1 1 44 PHE CA C 4.631 1.898 -3.900 1.00 . A A . 44 PHE CA 1 1
20 19967 1 1 44 PHE CB C 5.566 2.291 -5.045 1.00 . A A . 44 PHE CB 1 1
20 19968 1 1 44 PHE CD1 C 3.903 3.604 -6.389 1.00 . A A . 44 PHE CD1 1 1
20 19969 1 1 44 PHE CD2 C 5.116 1.863 -7.476 1.00 . A A . 44 PHE CD2 1 1
20 19970 1 1 44 PHE CE1 C 3.239 3.882 -7.569 1.00 . A A . 44 PHE CE1 1 1
20 19971 1 1 44 PHE CE2 C 4.455 2.137 -8.659 1.00 . A A . 44 PHE CE2 1 1
20 19972 1 1 44 PHE CG C 4.847 2.592 -6.329 1.00 . A A . 44 PHE CG 1 1
20 19973 1 1 44 PHE CZ C 3.517 3.149 -8.706 1.00 . A A . 44 PHE CZ 1 1
20 19974 1 1 44 PHE H H 4.490 3.964 -3.459 1.00 . A A . 44 PHE H 1 1
20 19975 1 1 44 PHE HA H 3.798 1.342 -4.301 1.00 . A A . 44 PHE HA 1 1
20 19976 1 1 44 PHE HB2 H 6.120 3.174 -4.761 1.00 . A A . 44 PHE HB2 1 1
20 19977 1 1 44 PHE HB3 H 6.256 1.482 -5.231 1.00 . A A . 44 PHE HB3 1 1
20 19978 1 1 44 PHE HD1 H 3.685 4.180 -5.501 1.00 . A A . 44 PHE HD1 1 1
20 19979 1 1 44 PHE HD2 H 5.850 1.071 -7.441 1.00 . A A . 44 PHE HD2 1 1
20 19980 1 1 44 PHE HE1 H 2.506 4.674 -7.603 1.00 . A A . 44 PHE HE1 1 1
20 19981 1 1 44 PHE HE2 H 4.675 1.561 -9.546 1.00 . A A . 44 PHE HE2 1 1
20 19982 1 1 44 PHE HZ H 2.999 3.364 -9.629 1.00 . A A . 44 PHE HZ 1 1
20 19983 1 1 44 PHE N N 4.100 3.089 -3.247 1.00 . A A . 44 PHE N 1 1
20 19984 1 1 44 PHE O O 5.065 -0.164 -2.745 1.00 . A A . 44 PHE O 1 1
20 19985 1 1 45 SER C C 6.253 0.131 -0.260 1.00 . A A . 45 SER C 1 1
20 19986 1 1 45 SER CA C 7.154 0.869 -1.244 1.00 . A A . 45 SER CA 1 1
20 19987 1 1 45 SER CB C 8.078 1.826 -0.488 1.00 . A A . 45 SER CB 1 1
20 19988 1 1 45 SER H H 6.561 2.546 -2.394 1.00 . A A . 45 SER H 1 1
20 19989 1 1 45 SER HA H 7.755 0.147 -1.776 1.00 . A A . 45 SER HA 1 1
20 19990 1 1 45 SER HB2 H 8.787 2.258 -1.178 1.00 . A A . 45 SER HB2 1 1
20 19991 1 1 45 SER HB3 H 7.488 2.612 -0.039 1.00 . A A . 45 SER HB3 1 1
20 19992 1 1 45 SER HG H 9.642 1.568 0.663 1.00 . A A . 45 SER HG 1 1
20 19993 1 1 45 SER N N 6.361 1.601 -2.225 1.00 . A A . 45 SER N 1 1
20 19994 1 1 45 SER O O 6.564 -0.980 0.172 1.00 . A A . 45 SER O 1 1
20 19995 1 1 45 SER OG O 8.789 1.148 0.533 1.00 . A A . 45 SER OG 1 1
20 19996 1 1 46 CYS C C 3.431 -0.995 0.372 1.00 . A A . 46 CYS C 1 1
20 19997 1 1 46 CYS CA C 4.185 0.159 1.025 1.00 . A A . 46 CYS CA 1 1
20 19998 1 1 46 CYS CB C 3.195 1.214 1.521 1.00 . A A . 46 CYS CB 1 1
20 19999 1 1 46 CYS H H 4.940 1.639 -0.287 1.00 . A A . 46 CYS H 1 1
20 20000 1 1 46 CYS HA H 4.743 -0.222 1.867 1.00 . A A . 46 CYS HA 1 1
20 20001 1 1 46 CYS HB2 H 2.886 1.828 0.687 1.00 . A A . 46 CYS HB2 1 1
20 20002 1 1 46 CYS HB3 H 2.330 0.718 1.936 1.00 . A A . 46 CYS HB3 1 1
20 20003 1 1 46 CYS N N 5.133 0.755 0.091 1.00 . A A . 46 CYS N 1 1
20 20004 1 1 46 CYS O O 3.292 -2.070 0.956 1.00 . A A . 46 CYS O 1 1
20 20005 1 1 46 CYS SG S 3.867 2.321 2.802 1.00 . A A . 46 CYS SG 1 1
20 20006 1 1 47 VAL C C 3.150 -2.695 -2.355 1.00 . A A . 47 VAL C 1 1
20 20007 1 1 47 VAL CA C 2.206 -1.785 -1.578 1.00 . A A . 47 VAL CA 1 1
20 20008 1 1 47 VAL CB C 1.198 -1.153 -2.556 1.00 . A A . 47 VAL CB 1 1
20 20009 1 1 47 VAL CG1 C 0.077 -0.462 -1.796 1.00 . A A . 47 VAL CG1 1 1
20 20010 1 1 47 VAL CG2 C 1.902 -0.178 -3.489 1.00 . A A . 47 VAL CG2 1 1
20 20011 1 1 47 VAL H H 3.088 0.112 -1.257 1.00 . A A . 47 VAL H 1 1
20 20012 1 1 47 VAL HA H 1.657 -2.379 -0.862 1.00 . A A . 47 VAL HA 1 1
20 20013 1 1 47 VAL HB H 0.765 -1.941 -3.154 1.00 . A A . 47 VAL HB 1 1
20 20014 1 1 47 VAL HG11 H 0.389 0.536 -1.523 1.00 . A A . 47 VAL HG11 1 1
20 20015 1 1 47 VAL HG12 H -0.802 -0.407 -2.421 1.00 . A A . 47 VAL HG12 1 1
20 20016 1 1 47 VAL HG13 H -0.151 -1.023 -0.902 1.00 . A A . 47 VAL HG13 1 1
20 20017 1 1 47 VAL HG21 H 1.360 0.756 -3.507 1.00 . A A . 47 VAL HG21 1 1
20 20018 1 1 47 VAL HG22 H 2.908 -0.003 -3.136 1.00 . A A . 47 VAL HG22 1 1
20 20019 1 1 47 VAL HG23 H 1.937 -0.594 -4.485 1.00 . A A . 47 VAL HG23 1 1
20 20020 1 1 47 VAL N N 2.945 -0.765 -0.844 1.00 . A A . 47 VAL N 1 1
20 20021 1 1 47 VAL O O 2.749 -3.342 -3.323 1.00 . A A . 47 VAL O 1 1
20 20022 1 1 48 SER C C 5.304 -3.451 -4.099 1.00 . A A . 48 SER C 1 1
20 20023 1 1 48 SER CA C 5.410 -3.570 -2.582 1.00 . A A . 48 SER CA 1 1
20 20024 1 1 48 SER CB C 5.250 -5.032 -2.161 1.00 . A A . 48 SER CB 1 1
20 20025 1 1 48 SER H H 4.666 -2.203 -1.147 1.00 . A A . 48 SER H 1 1
20 20026 1 1 48 SER HA H 6.384 -3.220 -2.273 1.00 . A A . 48 SER HA 1 1
20 20027 1 1 48 SER HB2 H 5.137 -5.085 -1.089 1.00 . A A . 48 SER HB2 1 1
20 20028 1 1 48 SER HB3 H 4.373 -5.447 -2.637 1.00 . A A . 48 SER HB3 1 1
20 20029 1 1 48 SER HG H 6.501 -5.744 -3.490 1.00 . A A . 48 SER HG 1 1
20 20030 1 1 48 SER N N 4.407 -2.741 -1.925 1.00 . A A . 48 SER N 1 1
20 20031 1 1 48 SER O O 5.197 -4.454 -4.807 1.00 . A A . 48 SER O 1 1
20 20032 1 1 48 SER OG O 6.380 -5.799 -2.539 1.00 . A A . 48 SER OG 1 1
20 20033 1 1 49 LEU C C 6.559 -1.429 -6.572 1.00 . A A . 49 LEU C 1 1
20 20034 1 1 49 LEU CA C 5.240 -1.966 -6.027 1.00 . A A . 49 LEU CA 1 1
20 20035 1 1 49 LEU CB C 4.113 -0.974 -6.318 1.00 . A A . 49 LEU CB 1 1
20 20036 1 1 49 LEU CD1 C 1.748 -0.494 -6.998 1.00 . A A . 49 LEU CD1 1 1
20 20037 1 1 49 LEU CD2 C 2.892 -2.555 -7.834 1.00 . A A . 49 LEU CD2 1 1
20 20038 1 1 49 LEU CG C 2.756 -1.585 -6.669 1.00 . A A . 49 LEU CG 1 1
20 20039 1 1 49 LEU H H 5.420 -1.459 -3.980 1.00 . A A . 49 LEU H 1 1
20 20040 1 1 49 LEU HA H 5.019 -2.904 -6.515 1.00 . A A . 49 LEU HA 1 1
20 20041 1 1 49 LEU HB2 H 3.981 -0.357 -5.443 1.00 . A A . 49 LEU HB2 1 1
20 20042 1 1 49 LEU HB3 H 4.424 -0.356 -7.149 1.00 . A A . 49 LEU HB3 1 1
20 20043 1 1 49 LEU HD11 H 1.282 -0.708 -7.947 1.00 . A A . 49 LEU HD11 1 1
20 20044 1 1 49 LEU HD12 H 2.255 0.459 -7.052 1.00 . A A . 49 LEU HD12 1 1
20 20045 1 1 49 LEU HD13 H 0.994 -0.456 -6.225 1.00 . A A . 49 LEU HD13 1 1
20 20046 1 1 49 LEU HD21 H 2.575 -3.539 -7.521 1.00 . A A . 49 LEU HD21 1 1
20 20047 1 1 49 LEU HD22 H 3.925 -2.594 -8.150 1.00 . A A . 49 LEU HD22 1 1
20 20048 1 1 49 LEU HD23 H 2.276 -2.221 -8.655 1.00 . A A . 49 LEU HD23 1 1
20 20049 1 1 49 LEU HG H 2.384 -2.135 -5.816 1.00 . A A . 49 LEU HG 1 1
20 20050 1 1 49 LEU N N 5.334 -2.218 -4.593 1.00 . A A . 49 LEU N 1 1
20 20051 1 1 49 LEU O O 7.057 -0.397 -6.119 1.00 . A A . 49 LEU O 1 1
20 20052 1 1 50 THR C C 8.149 -0.753 -9.308 1.00 . A A . 50 THR C 1 1
20 20053 1 1 50 THR CA C 8.382 -1.727 -8.158 1.00 . A A . 50 THR CA 1 1
20 20054 1 1 50 THR CB C 9.171 -2.942 -8.681 1.00 . A A . 50 THR CB 1 1
20 20055 1 1 50 THR CG2 C 9.447 -3.931 -7.559 1.00 . A A . 50 THR CG2 1 1
20 20056 1 1 50 THR H H 6.676 -2.946 -7.868 1.00 . A A . 50 THR H 1 1
20 20057 1 1 50 THR HA H 8.976 -1.238 -7.399 1.00 . A A . 50 THR HA 1 1
20 20058 1 1 50 THR HB H 10.115 -2.596 -9.077 1.00 . A A . 50 THR HB 1 1
20 20059 1 1 50 THR HG1 H 7.500 -3.583 -9.510 1.00 . A A . 50 THR HG1 1 1
20 20060 1 1 50 THR HG21 H 10.442 -4.337 -7.674 1.00 . A A . 50 THR HG21 1 1
20 20061 1 1 50 THR HG22 H 8.724 -4.732 -7.599 1.00 . A A . 50 THR HG22 1 1
20 20062 1 1 50 THR HG23 H 9.373 -3.426 -6.608 1.00 . A A . 50 THR HG23 1 1
20 20063 1 1 50 THR N N 7.121 -2.133 -7.550 1.00 . A A . 50 THR N 1 1
20 20064 1 1 50 THR O O 8.969 0.129 -9.562 1.00 . A A . 50 THR O 1 1
20 20065 1 1 50 THR OG1 O 8.436 -3.590 -9.725 1.00 . A A . 50 THR OG1 1 1
20 20066 1 1 51 TYR C C 5.187 -0.086 -11.400 1.00 . A A . 51 TYR C 1 1
20 20067 1 1 51 TYR CA C 6.687 -0.055 -11.123 1.00 . A A . 51 TYR CA 1 1
20 20068 1 1 51 TYR CB C 7.457 -0.484 -12.373 1.00 . A A . 51 TYR CB 1 1
20 20069 1 1 51 TYR CD1 C 6.494 -2.724 -13.028 1.00 . A A . 51 TYR CD1 1 1
20 20070 1 1 51 TYR CD2 C 8.727 -2.659 -12.198 1.00 . A A . 51 TYR CD2 1 1
20 20071 1 1 51 TYR CE1 C 6.584 -4.095 -13.178 1.00 . A A . 51 TYR CE1 1 1
20 20072 1 1 51 TYR CE2 C 8.827 -4.029 -12.346 1.00 . A A . 51 TYR CE2 1 1
20 20073 1 1 51 TYR CG C 7.561 -1.983 -12.536 1.00 . A A . 51 TYR CG 1 1
20 20074 1 1 51 TYR CZ C 7.753 -4.742 -12.835 1.00 . A A . 51 TYR CZ 1 1
20 20075 1 1 51 TYR H H 6.412 -1.640 -9.748 1.00 . A A . 51 TYR H 1 1
20 20076 1 1 51 TYR HA H 6.972 0.954 -10.864 1.00 . A A . 51 TYR HA 1 1
20 20077 1 1 51 TYR HB2 H 6.960 -0.090 -13.246 1.00 . A A . 51 TYR HB2 1 1
20 20078 1 1 51 TYR HB3 H 8.459 -0.084 -12.325 1.00 . A A . 51 TYR HB3 1 1
20 20079 1 1 51 TYR HD1 H 5.580 -2.214 -13.295 1.00 . A A . 51 TYR HD1 1 1
20 20080 1 1 51 TYR HD2 H 9.567 -2.097 -11.815 1.00 . A A . 51 TYR HD2 1 1
20 20081 1 1 51 TYR HE1 H 5.743 -4.653 -13.561 1.00 . A A . 51 TYR HE1 1 1
20 20082 1 1 51 TYR HE2 H 9.742 -4.536 -12.078 1.00 . A A . 51 TYR HE2 1 1
20 20083 1 1 51 TYR HH H 8.295 -6.481 -12.222 1.00 . A A . 51 TYR HH 1 1
20 20084 1 1 51 TYR N N 7.026 -0.919 -9.999 1.00 . A A . 51 TYR N 1 1
20 20085 1 1 51 TYR O O 4.543 -1.129 -11.283 1.00 . A A . 51 TYR O 1 1
20 20086 1 1 51 TYR OH O 7.848 -6.107 -12.984 1.00 . A A . 51 TYR OH 1 1
20 20087 1 1 52 LYS C C 2.689 -0.115 -12.694 1.00 . A A . 52 LYS C 1 1
20 20088 1 1 52 LYS CA C 3.212 1.173 -12.065 1.00 . A A . 52 LYS CA 1 1
20 20089 1 1 52 LYS CB C 2.954 2.353 -13.004 1.00 . A A . 52 LYS CB 1 1
20 20090 1 1 52 LYS CD C 1.328 3.689 -11.632 1.00 . A A . 52 LYS CD 1 1
20 20091 1 1 52 LYS CE C 0.225 3.816 -12.671 1.00 . A A . 52 LYS CE 1 1
20 20092 1 1 52 LYS CG C 2.703 3.664 -12.279 1.00 . A A . 52 LYS CG 1 1
20 20093 1 1 52 LYS H H 5.201 1.863 -11.844 1.00 . A A . 52 LYS H 1 1
20 20094 1 1 52 LYS HA H 2.691 1.343 -11.135 1.00 . A A . 52 LYS HA 1 1
20 20095 1 1 52 LYS HB2 H 3.811 2.480 -13.648 1.00 . A A . 52 LYS HB2 1 1
20 20096 1 1 52 LYS HB3 H 2.088 2.131 -13.612 1.00 . A A . 52 LYS HB3 1 1
20 20097 1 1 52 LYS HD2 H 1.183 2.772 -11.079 1.00 . A A . 52 LYS HD2 1 1
20 20098 1 1 52 LYS HD3 H 1.273 4.531 -10.956 1.00 . A A . 52 LYS HD3 1 1
20 20099 1 1 52 LYS HE2 H 0.323 3.010 -13.382 1.00 . A A . 52 LYS HE2 1 1
20 20100 1 1 52 LYS HE3 H -0.730 3.743 -12.173 1.00 . A A . 52 LYS HE3 1 1
20 20101 1 1 52 LYS HG2 H 3.452 3.789 -11.511 1.00 . A A . 52 LYS HG2 1 1
20 20102 1 1 52 LYS HG3 H 2.772 4.476 -12.988 1.00 . A A . 52 LYS HG3 1 1
20 20103 1 1 52 LYS HZ1 H 0.858 5.798 -12.853 1.00 . A A . 52 LYS HZ1 1 1
20 20104 1 1 52 LYS HZ2 H -0.661 5.499 -13.534 1.00 . A A . 52 LYS HZ2 1 1
20 20105 1 1 52 LYS HZ3 H 0.739 4.979 -14.329 1.00 . A A . 52 LYS HZ3 1 1
20 20106 1 1 52 LYS N N 4.636 1.065 -11.769 1.00 . A A . 52 LYS N 1 1
20 20107 1 1 52 LYS NZ N 0.295 5.114 -13.398 1.00 . A A . 52 LYS NZ 1 1
20 20108 1 1 52 LYS O O 3.195 -0.588 -13.712 1.00 . A A . 52 LYS O 1 1
20 20109 1 1 53 PRO C C 0.271 -1.733 -13.865 1.00 . A A . 53 PRO C 1 1
20 20110 1 1 53 PRO CA C 1.034 -1.935 -12.560 1.00 . A A . 53 PRO CA 1 1
20 20111 1 1 53 PRO CB C 0.072 -2.317 -11.432 1.00 . A A . 53 PRO CB 1 1
20 20112 1 1 53 PRO CD C 0.995 -0.188 -10.859 1.00 . A A . 53 PRO CD 1 1
20 20113 1 1 53 PRO CG C -0.246 -1.029 -10.754 1.00 . A A . 53 PRO CG 1 1
20 20114 1 1 53 PRO HA H 1.767 -2.718 -12.690 1.00 . A A . 53 PRO HA 1 1
20 20115 1 1 53 PRO HB2 H -0.814 -2.774 -11.850 1.00 . A A . 53 PRO HB2 1 1
20 20116 1 1 53 PRO HB3 H 0.556 -3.008 -10.759 1.00 . A A . 53 PRO HB3 1 1
20 20117 1 1 53 PRO HD2 H 0.737 0.855 -10.967 1.00 . A A . 53 PRO HD2 1 1
20 20118 1 1 53 PRO HD3 H 1.625 -0.334 -9.994 1.00 . A A . 53 PRO HD3 1 1
20 20119 1 1 53 PRO HG2 H -1.071 -0.545 -11.254 1.00 . A A . 53 PRO HG2 1 1
20 20120 1 1 53 PRO HG3 H -0.489 -1.211 -9.717 1.00 . A A . 53 PRO HG3 1 1
20 20121 1 1 53 PRO N N 1.650 -0.696 -12.077 1.00 . A A . 53 PRO N 1 1
20 20122 1 1 53 PRO O O -0.451 -0.749 -14.028 1.00 . A A . 53 PRO O 1 1
20 20123 1 1 54 LYS C C -1.703 -3.004 -15.956 1.00 . A A . 54 LYS C 1 1
20 20124 1 1 54 LYS CA C -0.238 -2.597 -16.083 1.00 . A A . 54 LYS CA 1 1
20 20125 1 1 54 LYS CB C 0.466 -3.497 -17.101 1.00 . A A . 54 LYS CB 1 1
20 20126 1 1 54 LYS CD C 2.036 -3.482 -19.061 1.00 . A A . 54 LYS CD 1 1
20 20127 1 1 54 LYS CE C 3.281 -2.855 -19.669 1.00 . A A . 54 LYS CE 1 1
20 20128 1 1 54 LYS CG C 1.708 -2.871 -17.709 1.00 . A A . 54 LYS CG 1 1
20 20129 1 1 54 LYS H H 1.024 -3.432 -14.603 1.00 . A A . 54 LYS H 1 1
20 20130 1 1 54 LYS HA H -0.190 -1.575 -16.425 1.00 . A A . 54 LYS HA 1 1
20 20131 1 1 54 LYS HB2 H 0.753 -4.417 -16.612 1.00 . A A . 54 LYS HB2 1 1
20 20132 1 1 54 LYS HB3 H -0.225 -3.725 -17.900 1.00 . A A . 54 LYS HB3 1 1
20 20133 1 1 54 LYS HD2 H 2.205 -4.542 -18.937 1.00 . A A . 54 LYS HD2 1 1
20 20134 1 1 54 LYS HD3 H 1.201 -3.325 -19.729 1.00 . A A . 54 LYS HD3 1 1
20 20135 1 1 54 LYS HE2 H 4.079 -2.895 -18.944 1.00 . A A . 54 LYS HE2 1 1
20 20136 1 1 54 LYS HE3 H 3.562 -3.421 -20.545 1.00 . A A . 54 LYS HE3 1 1
20 20137 1 1 54 LYS HG2 H 1.542 -1.812 -17.836 1.00 . A A . 54 LYS HG2 1 1
20 20138 1 1 54 LYS HG3 H 2.543 -3.029 -17.041 1.00 . A A . 54 LYS HG3 1 1
20 20139 1 1 54 LYS HZ1 H 2.052 -1.186 -19.927 1.00 . A A . 54 LYS HZ1 1 1
20 20140 1 1 54 LYS HZ2 H 3.302 -1.298 -21.061 1.00 . A A . 54 LYS HZ2 1 1
20 20141 1 1 54 LYS HZ3 H 3.639 -0.806 -19.478 1.00 . A A . 54 LYS HZ3 1 1
20 20142 1 1 54 LYS N N 0.436 -2.671 -14.792 1.00 . A A . 54 LYS N 1 1
20 20143 1 1 54 LYS NZ N 3.053 -1.437 -20.061 1.00 . A A . 54 LYS NZ 1 1
20 20144 1 1 54 LYS O O -2.042 -3.909 -15.194 1.00 . A A . 54 LYS O 1 1
20 20145 1 1 55 GLY C C -4.702 -1.913 -15.545 1.00 . A A . 55 GLY C 1 1
20 20146 1 1 55 GLY CA C -3.985 -2.638 -16.667 1.00 . A A . 55 GLY CA 1 1
20 20147 1 1 55 GLY H H -2.240 -1.619 -17.299 1.00 . A A . 55 GLY H 1 1
20 20148 1 1 55 GLY HA2 H -4.432 -2.355 -17.608 1.00 . A A . 55 GLY HA2 1 1
20 20149 1 1 55 GLY HA3 H -4.107 -3.702 -16.527 1.00 . A A . 55 GLY HA3 1 1
20 20150 1 1 55 GLY N N -2.567 -2.331 -16.709 1.00 . A A . 55 GLY N 1 1
20 20151 1 1 55 GLY O O -5.020 -0.729 -15.664 1.00 . A A . 55 GLY O 1 1
20 20152 1 1 56 LYS C C -5.038 -2.544 -11.998 1.00 . A A . 56 LYS C 1 1
20 20153 1 1 56 LYS CA C -5.644 -2.042 -13.304 1.00 . A A . 56 LYS CA 1 1
20 20154 1 1 56 LYS CB C -7.136 -2.381 -13.349 1.00 . A A . 56 LYS CB 1 1
20 20155 1 1 56 LYS CD C -7.372 -4.545 -14.601 1.00 . A A . 56 LYS CD 1 1
20 20156 1 1 56 LYS CE C -7.670 -6.033 -14.495 1.00 . A A . 56 LYS CE 1 1
20 20157 1 1 56 LYS CG C -7.426 -3.868 -13.242 1.00 . A A . 56 LYS CG 1 1
20 20158 1 1 56 LYS H H -4.681 -3.564 -14.418 1.00 . A A . 56 LYS H 1 1
20 20159 1 1 56 LYS HA H -5.525 -0.971 -13.355 1.00 . A A . 56 LYS HA 1 1
20 20160 1 1 56 LYS HB2 H -7.631 -1.879 -12.531 1.00 . A A . 56 LYS HB2 1 1
20 20161 1 1 56 LYS HB3 H -7.547 -2.021 -14.282 1.00 . A A . 56 LYS HB3 1 1
20 20162 1 1 56 LYS HD2 H -8.104 -4.089 -15.251 1.00 . A A . 56 LYS HD2 1 1
20 20163 1 1 56 LYS HD3 H -6.384 -4.414 -15.020 1.00 . A A . 56 LYS HD3 1 1
20 20164 1 1 56 LYS HE2 H -7.390 -6.510 -15.421 1.00 . A A . 56 LYS HE2 1 1
20 20165 1 1 56 LYS HE3 H -7.087 -6.447 -13.686 1.00 . A A . 56 LYS HE3 1 1
20 20166 1 1 56 LYS HG2 H -6.691 -4.323 -12.595 1.00 . A A . 56 LYS HG2 1 1
20 20167 1 1 56 LYS HG3 H -8.413 -4.004 -12.821 1.00 . A A . 56 LYS HG3 1 1
20 20168 1 1 56 LYS HZ1 H -9.279 -6.389 -13.211 1.00 . A A . 56 LYS HZ1 1 1
20 20169 1 1 56 LYS HZ2 H -9.410 -7.169 -14.705 1.00 . A A . 56 LYS HZ2 1 1
20 20170 1 1 56 LYS HZ3 H -9.689 -5.505 -14.594 1.00 . A A . 56 LYS HZ3 1 1
20 20171 1 1 56 LYS N N -4.960 -2.624 -14.453 1.00 . A A . 56 LYS N 1 1
20 20172 1 1 56 LYS NZ N -9.113 -6.292 -14.233 1.00 . A A . 56 LYS NZ 1 1
20 20173 1 1 56 LYS O O -4.473 -3.636 -11.944 1.00 . A A . 56 LYS O 1 1
20 20174 1 1 57 TRP C C -5.630 -1.802 -8.537 1.00 . A A . 57 TRP C 1 1
20 20175 1 1 57 TRP CA C -4.623 -2.104 -9.641 1.00 . A A . 57 TRP CA 1 1
20 20176 1 1 57 TRP CB C -3.317 -1.353 -9.375 1.00 . A A . 57 TRP CB 1 1
20 20177 1 1 57 TRP CD1 C -1.818 -2.719 -7.808 1.00 . A A . 57 TRP CD1 1 1
20 20178 1 1 57 TRP CD2 C -2.891 -1.024 -6.811 1.00 . A A . 57 TRP CD2 1 1
20 20179 1 1 57 TRP CE2 C -2.108 -1.689 -5.848 1.00 . A A . 57 TRP CE2 1 1
20 20180 1 1 57 TRP CE3 C -3.654 0.078 -6.415 1.00 . A A . 57 TRP CE3 1 1
20 20181 1 1 57 TRP CG C -2.691 -1.699 -8.058 1.00 . A A . 57 TRP CG 1 1
20 20182 1 1 57 TRP CH2 C -2.826 -0.206 -4.155 1.00 . A A . 57 TRP CH2 1 1
20 20183 1 1 57 TRP CZ2 C -2.068 -1.287 -4.515 1.00 . A A . 57 TRP CZ2 1 1
20 20184 1 1 57 TRP CZ3 C -3.614 0.474 -5.092 1.00 . A A . 57 TRP CZ3 1 1
20 20185 1 1 57 TRP H H -5.620 -0.881 -11.053 1.00 . A A . 57 TRP H 1 1
20 20186 1 1 57 TRP HA H -4.423 -3.165 -9.649 1.00 . A A . 57 TRP HA 1 1
20 20187 1 1 57 TRP HB2 H -2.608 -1.591 -10.154 1.00 . A A . 57 TRP HB2 1 1
20 20188 1 1 57 TRP HB3 H -3.513 -0.291 -9.384 1.00 . A A . 57 TRP HB3 1 1
20 20189 1 1 57 TRP HD1 H -1.468 -3.416 -8.553 1.00 . A A . 57 TRP HD1 1 1
20 20190 1 1 57 TRP HE1 H -0.848 -3.353 -6.056 1.00 . A A . 57 TRP HE1 1 1
20 20191 1 1 57 TRP HE3 H -4.268 0.615 -7.123 1.00 . A A . 57 TRP HE3 1 1
20 20192 1 1 57 TRP HH2 H -2.825 0.139 -3.133 1.00 . A A . 57 TRP HH2 1 1
20 20193 1 1 57 TRP HZ2 H -1.465 -1.801 -3.781 1.00 . A A . 57 TRP HZ2 1 1
20 20194 1 1 57 TRP HZ3 H -4.198 1.324 -4.768 1.00 . A A . 57 TRP HZ3 1 1
20 20195 1 1 57 TRP N N -5.159 -1.740 -10.948 1.00 . A A . 57 TRP N 1 1
20 20196 1 1 57 TRP NE1 N -1.464 -2.719 -6.480 1.00 . A A . 57 TRP NE1 1 1
20 20197 1 1 57 TRP O O -6.085 -0.667 -8.391 1.00 . A A . 57 TRP O 1 1
20 20198 1 1 58 TYR C C -6.240 -2.801 -5.318 1.00 . A A . 58 TYR C 1 1
20 20199 1 1 58 TYR CA C -6.931 -2.668 -6.671 1.00 . A A . 58 TYR CA 1 1
20 20200 1 1 58 TYR CB C -8.047 -3.708 -6.791 1.00 . A A . 58 TYR CB 1 1
20 20201 1 1 58 TYR CD1 C -8.818 -3.699 -9.195 1.00 . A A . 58 TYR CD1 1 1
20 20202 1 1 58 TYR CD2 C -10.265 -2.766 -7.547 1.00 . A A . 58 TYR CD2 1 1
20 20203 1 1 58 TYR CE1 C -9.742 -3.406 -10.179 1.00 . A A . 58 TYR CE1 1 1
20 20204 1 1 58 TYR CE2 C -11.195 -2.471 -8.524 1.00 . A A . 58 TYR CE2 1 1
20 20205 1 1 58 TYR CG C -9.062 -3.385 -7.864 1.00 . A A . 58 TYR CG 1 1
20 20206 1 1 58 TYR CZ C -10.930 -2.793 -9.839 1.00 . A A . 58 TYR CZ 1 1
20 20207 1 1 58 TYR H H -5.579 -3.705 -7.927 1.00 . A A . 58 TYR H 1 1
20 20208 1 1 58 TYR HA H -7.362 -1.681 -6.747 1.00 . A A . 58 TYR HA 1 1
20 20209 1 1 58 TYR HB2 H -7.612 -4.667 -7.024 1.00 . A A . 58 TYR HB2 1 1
20 20210 1 1 58 TYR HB3 H -8.570 -3.774 -5.848 1.00 . A A . 58 TYR HB3 1 1
20 20211 1 1 58 TYR HD1 H -7.887 -4.180 -9.459 1.00 . A A . 58 TYR HD1 1 1
20 20212 1 1 58 TYR HD2 H -10.470 -2.515 -6.516 1.00 . A A . 58 TYR HD2 1 1
20 20213 1 1 58 TYR HE1 H -9.535 -3.658 -11.209 1.00 . A A . 58 TYR HE1 1 1
20 20214 1 1 58 TYR HE2 H -12.125 -1.990 -8.258 1.00 . A A . 58 TYR HE2 1 1
20 20215 1 1 58 TYR HH H -12.447 -3.245 -10.928 1.00 . A A . 58 TYR HH 1 1
20 20216 1 1 58 TYR N N -5.975 -2.824 -7.761 1.00 . A A . 58 TYR N 1 1
20 20217 1 1 58 TYR O O -5.704 -3.858 -4.981 1.00 . A A . 58 TYR O 1 1
20 20218 1 1 58 TYR OH O -11.853 -2.499 -10.815 1.00 . A A . 58 TYR OH 1 1
20 20219 1 1 59 CYS C C -5.850 -3.045 -2.514 1.00 . A A . 59 CYS C 1 1
20 20220 1 1 59 CYS CA C -5.632 -1.713 -3.227 1.00 . A A . 59 CYS CA 1 1
20 20221 1 1 59 CYS CB C -6.195 -0.571 -2.379 1.00 . A A . 59 CYS CB 1 1
20 20222 1 1 59 CYS H H -6.699 -0.907 -4.867 1.00 . A A . 59 CYS H 1 1
20 20223 1 1 59 CYS HA H -4.572 -1.561 -3.362 1.00 . A A . 59 CYS HA 1 1
20 20224 1 1 59 CYS HB2 H -5.563 -0.429 -1.514 1.00 . A A . 59 CYS HB2 1 1
20 20225 1 1 59 CYS HB3 H -6.200 0.335 -2.967 1.00 . A A . 59 CYS HB3 1 1
20 20226 1 1 59 CYS N N -6.256 -1.721 -4.544 1.00 . A A . 59 CYS N 1 1
20 20227 1 1 59 CYS O O -6.796 -3.781 -2.796 1.00 . A A . 59 CYS O 1 1
20 20228 1 1 59 CYS SG S -7.892 -0.855 -1.781 1.00 . A A . 59 CYS SG 1 1
20 20229 1 1 60 PRO C C -6.202 -4.618 0.176 1.00 . A A . 60 PRO C 1 1
20 20230 1 1 60 PRO CA C -5.026 -4.607 -0.796 1.00 . A A . 60 PRO CA 1 1
20 20231 1 1 60 PRO CB C -3.700 -4.628 -0.031 1.00 . A A . 60 PRO CB 1 1
20 20232 1 1 60 PRO CD C -3.800 -2.534 -1.180 1.00 . A A . 60 PRO CD 1 1
20 20233 1 1 60 PRO CG C -3.301 -3.197 0.074 1.00 . A A . 60 PRO CG 1 1
20 20234 1 1 60 PRO HA H -5.086 -5.472 -1.440 1.00 . A A . 60 PRO HA 1 1
20 20235 1 1 60 PRO HB2 H -3.851 -5.070 0.944 1.00 . A A . 60 PRO HB2 1 1
20 20236 1 1 60 PRO HB3 H -2.971 -5.201 -0.584 1.00 . A A . 60 PRO HB3 1 1
20 20237 1 1 60 PRO HD2 H -4.107 -1.520 -0.975 1.00 . A A . 60 PRO HD2 1 1
20 20238 1 1 60 PRO HD3 H -3.038 -2.553 -1.946 1.00 . A A . 60 PRO HD3 1 1
20 20239 1 1 60 PRO HG2 H -3.761 -2.750 0.942 1.00 . A A . 60 PRO HG2 1 1
20 20240 1 1 60 PRO HG3 H -2.226 -3.119 0.136 1.00 . A A . 60 PRO HG3 1 1
20 20241 1 1 60 PRO N N -4.953 -3.364 -1.569 1.00 . A A . 60 PRO N 1 1
20 20242 1 1 60 PRO O O -6.392 -5.575 0.926 1.00 . A A . 60 PRO O 1 1
20 20243 1 1 61 LYS C C -9.427 -3.815 0.298 1.00 . A A . 61 LYS C 1 1
20 20244 1 1 61 LYS CA C -8.147 -3.434 1.035 1.00 . A A . 61 LYS CA 1 1
20 20245 1 1 61 LYS CB C -8.264 -2.007 1.577 1.00 . A A . 61 LYS CB 1 1
20 20246 1 1 61 LYS CD C -8.267 -0.761 3.758 1.00 . A A . 61 LYS CD 1 1
20 20247 1 1 61 LYS CE C -7.872 0.651 3.351 1.00 . A A . 61 LYS CE 1 1
20 20248 1 1 61 LYS CG C -7.561 -1.803 2.908 1.00 . A A . 61 LYS CG 1 1
20 20249 1 1 61 LYS H H -6.786 -2.816 -0.464 1.00 . A A . 61 LYS H 1 1
20 20250 1 1 61 LYS HA H -8.006 -4.114 1.861 1.00 . A A . 61 LYS HA 1 1
20 20251 1 1 61 LYS HB2 H -7.834 -1.326 0.858 1.00 . A A . 61 LYS HB2 1 1
20 20252 1 1 61 LYS HB3 H -9.310 -1.769 1.706 1.00 . A A . 61 LYS HB3 1 1
20 20253 1 1 61 LYS HD2 H -9.334 -0.872 3.636 1.00 . A A . 61 LYS HD2 1 1
20 20254 1 1 61 LYS HD3 H -8.003 -0.915 4.794 1.00 . A A . 61 LYS HD3 1 1
20 20255 1 1 61 LYS HE2 H -6.826 0.656 3.087 1.00 . A A . 61 LYS HE2 1 1
20 20256 1 1 61 LYS HE3 H -8.461 0.942 2.493 1.00 . A A . 61 LYS HE3 1 1
20 20257 1 1 61 LYS HG2 H -7.546 -2.740 3.445 1.00 . A A . 61 LYS HG2 1 1
20 20258 1 1 61 LYS HG3 H -6.547 -1.477 2.722 1.00 . A A . 61 LYS HG3 1 1
20 20259 1 1 61 LYS HZ1 H -7.292 2.280 4.521 1.00 . A A . 61 LYS HZ1 1 1
20 20260 1 1 61 LYS HZ2 H -8.208 1.130 5.356 1.00 . A A . 61 LYS HZ2 1 1
20 20261 1 1 61 LYS HZ3 H -8.962 2.181 4.265 1.00 . A A . 61 LYS HZ3 1 1
20 20262 1 1 61 LYS N N -6.989 -3.548 0.157 1.00 . A A . 61 LYS N 1 1
20 20263 1 1 61 LYS NZ N -8.100 1.629 4.450 1.00 . A A . 61 LYS NZ 1 1
20 20264 1 1 61 LYS O O -10.375 -4.322 0.900 1.00 . A A . 61 LYS O 1 1
20 20265 1 1 62 CYS C C -10.512 -5.304 -2.387 1.00 . A A . 62 CYS C 1 1
20 20266 1 1 62 CYS CA C -10.612 -3.888 -1.827 1.00 . A A . 62 CYS CA 1 1
20 20267 1 1 62 CYS CB C -10.745 -2.883 -2.973 1.00 . A A . 62 CYS CB 1 1
20 20268 1 1 62 CYS H H -8.663 -3.163 -1.431 1.00 . A A . 62 CYS H 1 1
20 20269 1 1 62 CYS HA H -11.488 -3.823 -1.199 1.00 . A A . 62 CYS HA 1 1
20 20270 1 1 62 CYS HB2 H -9.805 -2.826 -3.503 1.00 . A A . 62 CYS HB2 1 1
20 20271 1 1 62 CYS HB3 H -11.515 -3.221 -3.651 1.00 . A A . 62 CYS HB3 1 1
20 20272 1 1 62 CYS N N -9.449 -3.569 -1.007 1.00 . A A . 62 CYS N 1 1
20 20273 1 1 62 CYS O O -11.518 -6.000 -2.525 1.00 . A A . 62 CYS O 1 1
20 20274 1 1 62 CYS SG S -11.179 -1.197 -2.437 1.00 . A A . 62 CYS SG 1 1
20 20275 1 1 63 ARG C C -8.997 -8.095 -2.137 1.00 . A A . 63 ARG C 1 1
20 20276 1 1 63 ARG CA C -9.060 -7.055 -3.252 1.00 . A A . 63 ARG CA 1 1
20 20277 1 1 63 ARG CB C -7.762 -7.079 -4.061 1.00 . A A . 63 ARG CB 1 1
20 20278 1 1 63 ARG CD C -5.302 -7.572 -3.915 1.00 . A A . 63 ARG CD 1 1
20 20279 1 1 63 ARG CG C -6.510 -6.979 -3.206 1.00 . A A . 63 ARG CG 1 1
20 20280 1 1 63 ARG CZ C -3.974 -6.964 -5.893 1.00 . A A . 63 ARG CZ 1 1
20 20281 1 1 63 ARG H H -8.530 -5.122 -2.574 1.00 . A A . 63 ARG H 1 1
20 20282 1 1 63 ARG HA H -9.886 -7.294 -3.905 1.00 . A A . 63 ARG HA 1 1
20 20283 1 1 63 ARG HB2 H -7.717 -8.003 -4.620 1.00 . A A . 63 ARG HB2 1 1
20 20284 1 1 63 ARG HB3 H -7.767 -6.250 -4.752 1.00 . A A . 63 ARG HB3 1 1
20 20285 1 1 63 ARG HD2 H -4.580 -7.878 -3.173 1.00 . A A . 63 ARG HD2 1 1
20 20286 1 1 63 ARG HD3 H -5.622 -8.432 -4.484 1.00 . A A . 63 ARG HD3 1 1
20 20287 1 1 63 ARG HE H -4.779 -5.660 -4.616 1.00 . A A . 63 ARG HE 1 1
20 20288 1 1 63 ARG HG2 H -6.313 -5.939 -2.992 1.00 . A A . 63 ARG HG2 1 1
20 20289 1 1 63 ARG HG3 H -6.672 -7.514 -2.282 1.00 . A A . 63 ARG HG3 1 1
20 20290 1 1 63 ARG HH11 H -4.223 -8.949 -5.613 1.00 . A A . 63 ARG HH11 1 1
20 20291 1 1 63 ARG HH12 H -3.289 -8.507 -7.004 1.00 . A A . 63 ARG HH12 1 1
20 20292 1 1 63 ARG HH21 H -3.551 -5.065 -6.444 1.00 . A A . 63 ARG HH21 1 1
20 20293 1 1 63 ARG HH22 H -2.907 -6.298 -7.475 1.00 . A A . 63 ARG HH22 1 1
20 20294 1 1 63 ARG N N -9.292 -5.723 -2.706 1.00 . A A . 63 ARG N 1 1
20 20295 1 1 63 ARG NE N -4.674 -6.612 -4.820 1.00 . A A . 63 ARG NE 1 1
20 20296 1 1 63 ARG NH1 N -3.815 -8.245 -6.195 1.00 . A A . 63 ARG NH1 1 1
20 20297 1 1 63 ARG NH2 N -3.433 -6.032 -6.668 1.00 . A A . 63 ARG NH2 1 1
20 20298 1 1 63 ARG O O -8.443 -9.179 -2.316 1.00 . A A . 63 ARG O 1 1
20 20299 1 1 64 GLY C C -9.369 -7.960 1.465 1.00 . A A . 64 GLY C 1 1
20 20300 1 1 64 GLY CA C -9.566 -8.672 0.141 1.00 . A A . 64 GLY CA 1 1
20 20301 1 1 64 GLY H H -9.996 -6.879 -0.900 1.00 . A A . 64 GLY H 1 1
20 20302 1 1 64 GLY HA2 H -10.507 -9.200 0.164 1.00 . A A . 64 GLY HA2 1 1
20 20303 1 1 64 GLY HA3 H -8.767 -9.386 0.008 1.00 . A A . 64 GLY HA3 1 1
20 20304 1 1 64 GLY N N -9.569 -7.757 -0.986 1.00 . A A . 64 GLY N 1 1
20 20305 1 1 64 GLY O O -8.353 -7.299 1.677 1.00 . A A . 64 GLY O 1 1
20 20306 1 1 65 ASP C C -8.948 -7.768 4.352 1.00 . A A . 65 ASP C 1 1
20 20307 1 1 65 ASP CA C -10.275 -7.457 3.667 1.00 . A A . 65 ASP CA 1 1
20 20308 1 1 65 ASP CB C -11.437 -7.922 4.546 1.00 . A A . 65 ASP CB 1 1
20 20309 1 1 65 ASP CG C -12.786 -7.511 3.988 1.00 . A A . 65 ASP CG 1 1
20 20310 1 1 65 ASP H H -11.131 -8.633 2.129 1.00 . A A . 65 ASP H 1 1
20 20311 1 1 65 ASP HA H -10.350 -6.390 3.522 1.00 . A A . 65 ASP HA 1 1
20 20312 1 1 65 ASP HB2 H -11.414 -8.999 4.622 1.00 . A A . 65 ASP HB2 1 1
20 20313 1 1 65 ASP HB3 H -11.329 -7.493 5.531 1.00 . A A . 65 ASP HB3 1 1
20 20314 1 1 65 ASP N N -10.345 -8.093 2.357 1.00 . A A . 65 ASP N 1 1
20 20315 1 1 65 ASP O O -8.164 -6.865 4.647 1.00 . A A . 65 ASP O 1 1
20 20316 1 1 65 ASP OD1 O -12.859 -6.446 3.339 1.00 . A A . 65 ASP OD1 1 1
20 20317 1 1 65 ASP OD2 O -13.768 -8.252 4.201 1.00 . A A . 65 ASP OD2 1 1
20 20318 1 1 66 SER C C -6.672 -10.412 4.352 1.00 . A A . 66 SER C 1 1
20 20319 1 1 66 SER CA C -7.472 -9.479 5.257 1.00 . A A . 66 SER CA 1 1
20 20320 1 1 66 SER CB C -7.791 -10.182 6.578 1.00 . A A . 66 SER CB 1 1
20 20321 1 1 66 SER H H -9.367 -9.723 4.343 1.00 . A A . 66 SER H 1 1
20 20322 1 1 66 SER HA H -6.881 -8.599 5.461 1.00 . A A . 66 SER HA 1 1
20 20323 1 1 66 SER HB2 H -8.752 -10.667 6.503 1.00 . A A . 66 SER HB2 1 1
20 20324 1 1 66 SER HB3 H -7.030 -10.921 6.783 1.00 . A A . 66 SER HB3 1 1
20 20325 1 1 66 SER HG H -8.557 -9.476 8.237 1.00 . A A . 66 SER HG 1 1
20 20326 1 1 66 SER N N -8.703 -9.050 4.603 1.00 . A A . 66 SER N 1 1
20 20327 1 1 66 SER O O -5.508 -10.154 4.051 1.00 . A A . 66 SER O 1 1
20 20328 1 1 66 SER OG O -7.829 -9.257 7.651 1.00 . A A . 66 SER OG 1 1
20 20329 1 1 67 GLY C C -7.602 -13.459 2.455 1.00 . A A . 67 GLY C 1 1
20 20330 1 1 67 GLY CA C -6.641 -12.453 3.057 1.00 . A A . 67 GLY CA 1 1
20 20331 1 1 67 GLY H H -8.236 -11.652 4.196 1.00 . A A . 67 GLY H 1 1
20 20332 1 1 67 GLY HA2 H -6.150 -11.917 2.258 1.00 . A A . 67 GLY HA2 1 1
20 20333 1 1 67 GLY HA3 H -5.896 -12.984 3.632 1.00 . A A . 67 GLY HA3 1 1
20 20334 1 1 67 GLY N N -7.308 -11.498 3.923 1.00 . A A . 67 GLY N 1 1
20 20335 1 1 67 GLY O O -7.792 -13.518 1.240 1.00 . A A . 67 GLY O 1 1
20 20336 1 1 68 PRO C C -10.483 -14.696 2.363 1.00 . A A . 68 PRO C 1 1
20 20337 1 1 68 PRO CA C -9.183 -15.299 2.886 1.00 . A A . 68 PRO CA 1 1
20 20338 1 1 68 PRO CB C -9.443 -16.102 4.163 1.00 . A A . 68 PRO CB 1 1
20 20339 1 1 68 PRO CD C -8.049 -14.260 4.778 1.00 . A A . 68 PRO CD 1 1
20 20340 1 1 68 PRO CG C -9.155 -15.152 5.273 1.00 . A A . 68 PRO CG 1 1
20 20341 1 1 68 PRO HA H -8.759 -15.946 2.132 1.00 . A A . 68 PRO HA 1 1
20 20342 1 1 68 PRO HB2 H -10.472 -16.432 4.181 1.00 . A A . 68 PRO HB2 1 1
20 20343 1 1 68 PRO HB3 H -8.785 -16.957 4.195 1.00 . A A . 68 PRO HB3 1 1
20 20344 1 1 68 PRO HD2 H -8.166 -13.261 5.171 1.00 . A A . 68 PRO HD2 1 1
20 20345 1 1 68 PRO HD3 H -7.086 -14.665 5.053 1.00 . A A . 68 PRO HD3 1 1
20 20346 1 1 68 PRO HG2 H -10.035 -14.569 5.496 1.00 . A A . 68 PRO HG2 1 1
20 20347 1 1 68 PRO HG3 H -8.832 -15.697 6.148 1.00 . A A . 68 PRO HG3 1 1
20 20348 1 1 68 PRO N N -8.227 -14.275 3.317 1.00 . A A . 68 PRO N 1 1
20 20349 1 1 68 PRO O O -11.400 -15.418 1.973 1.00 . A A . 68 PRO O 1 1
20 20350 1 1 69 SER C C -11.587 -12.261 0.422 1.00 . A A . 69 SER C 1 1
20 20351 1 1 69 SER CA C -11.742 -12.668 1.884 1.00 . A A . 69 SER CA 1 1
20 20352 1 1 69 SER CB C -12.007 -11.432 2.745 1.00 . A A . 69 SER CB 1 1
20 20353 1 1 69 SER H H -9.788 -12.848 2.680 1.00 . A A . 69 SER H 1 1
20 20354 1 1 69 SER HA H -12.580 -13.343 1.970 1.00 . A A . 69 SER HA 1 1
20 20355 1 1 69 SER HB2 H -11.173 -10.752 2.660 1.00 . A A . 69 SER HB2 1 1
20 20356 1 1 69 SER HB3 H -12.907 -10.943 2.400 1.00 . A A . 69 SER HB3 1 1
20 20357 1 1 69 SER HG H -13.107 -11.881 4.302 1.00 . A A . 69 SER HG 1 1
20 20358 1 1 69 SER N N -10.553 -13.368 2.356 1.00 . A A . 69 SER N 1 1
20 20359 1 1 69 SER O O -10.750 -11.423 0.085 1.00 . A A . 69 SER O 1 1
20 20360 1 1 69 SER OG O -12.172 -11.785 4.107 1.00 . A A . 69 SER OG 1 1
20 20361 1 1 70 SER C C -10.921 -12.636 -2.391 1.00 . A A . 70 SER C 1 1
20 20362 1 1 70 SER CA C -12.352 -12.562 -1.869 1.00 . A A . 70 SER CA 1 1
20 20363 1 1 70 SER CB C -12.936 -11.174 -2.142 1.00 . A A . 70 SER CB 1 1
20 20364 1 1 70 SER H H -13.047 -13.518 -0.112 1.00 . A A . 70 SER H 1 1
20 20365 1 1 70 SER HA H -12.949 -13.302 -2.382 1.00 . A A . 70 SER HA 1 1
20 20366 1 1 70 SER HB2 H -12.487 -10.459 -1.471 1.00 . A A . 70 SER HB2 1 1
20 20367 1 1 70 SER HB3 H -12.723 -10.892 -3.164 1.00 . A A . 70 SER HB3 1 1
20 20368 1 1 70 SER HG H -14.632 -12.038 -1.680 1.00 . A A . 70 SER HG 1 1
20 20369 1 1 70 SER N N -12.400 -12.859 -0.442 1.00 . A A . 70 SER N 1 1
20 20370 1 1 70 SER O O -10.494 -11.800 -3.186 1.00 . A A . 70 SER O 1 1
20 20371 1 1 70 SER OG O -14.340 -11.164 -1.949 1.00 . A A . 70 SER OG 1 1
20 20372 1 1 71 GLY C C -8.659 -14.883 -3.432 1.00 . A A . 71 GLY C 1 1
20 20373 1 1 71 GLY CA C -8.808 -13.812 -2.369 1.00 . A A . 71 GLY CA 1 1
20 20374 1 1 71 GLY H H -10.577 -14.283 -1.306 1.00 . A A . 71 GLY H 1 1
20 20375 1 1 71 GLY HA2 H -8.451 -12.873 -2.766 1.00 . A A . 71 GLY HA2 1 1
20 20376 1 1 71 GLY HA3 H -8.205 -14.083 -1.515 1.00 . A A . 71 GLY HA3 1 1
20 20377 1 1 71 GLY N N -10.184 -13.646 -1.938 1.00 . A A . 71 GLY N 1 1
20 20378 1 1 71 GLY O O -8.993 -16.037 -3.170 1.00 . A A . 71 GLY O 1 1
20 20379 2 2 1 ZN ZN ZN 2.546 4.215 3.090 1.00 . B A . 201 ZN ZN 1 1
20 20380 3 2 1 ZN ZN ZN -9.481 0.274 -3.053 1.00 . C A . 401 ZN ZN 1 1
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