NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506328 |
1x4l   |
11350 | cing | 4-filtered-FRED | STAR | entry | full | 1455 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x4l
# This FRED archive file contains, for PDB entry <1x4l>:
#
# - 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_1x4l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x4l
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7613.01
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 $Skeletal_muscle_LIM_protein_3 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_Skeletal_muscle_LIM_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Skeletal muscle LIM protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGCAGCTNPISGLGGTKYISFEERQWHNDCFNCKKCSLSLVGRGFLTERDDILCPDCGKDISGPSSG
_Entity.Number_of_monomers 72
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 CYS . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 THR . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 SER . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 THR . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 ILE . 1 1
25 SER . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 GLN . 1 1
31 TRP . 1 1
32 HIS . 1 1
33 ASN . 1 1
34 ASP . 1 1
35 CYS . 1 1
36 PHE . 1 1
37 ASN . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 SER . 1 1
43 LEU . 1 1
44 SER . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 LEU . 1 1
52 THR . 1 1
53 GLU . 1 1
54 ARG . 1 1
55 ASP . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 CYS . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 ILE . 1 1
67 SER . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 SER . 1 1
71 SER . 1 1
72 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
CYS 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
GLN 30 30 1 1
TRP 31 31 1 1
HIS 32 32 1 1
ASN 33 33 1 1
ASP 34 34 1 1
CYS 35 35 1 1
PHE 36 36 1 1
ASN 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
ARG 54 54 1 1
ASP 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
CYS 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
GLY 72 72 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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
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 8 CYS SG . 8 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 35 CYS SG . 35 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 32 HIS ND1 . 32 HIST ND1 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 8 CYS CB . 8 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 35 CYS CB . 35 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
8 1 2 1 1 11 CYS SG . 11 CYSS SG 1 1
9 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
9 1 2 1 1 32 HIS ND1 . 32 HIST ND1 1 1
10 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
10 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1
11 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
11 1 2 1 1 32 HIS ND1 . 32 HIST ND1 1 1
12 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
12 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1
13 1 1 1 1 32 HIS ND1 . 32 HIST ND1 1 1
13 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1
14 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 41 CYS SG . 41 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 62 CYS SG . 62 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 38 CYS CB . 38 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 41 CYS CB . 41 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 59 CYS CB . 59 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 62 CYS CB . 62 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
22 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
23 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
23 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
24 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
24 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
25 1 1 1 1 41 CYS SG . 41 CYSS SG 1 1
25 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
26 1 1 1 1 41 CYS SG . 41 CYSS SG 1 1
26 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
27 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
27 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 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 2.25 2.35 1 1
4 1 . . . . . . 1.95 2.05 1 1
5 1 . . . . . . 3.22 3.52 1 1
6 1 . . . . . . 3.22 3.52 1 1
7 1 . . . . . . 3.22 3.52 1 1
8 1 . . . . . . 3.65 3.85 1 1
9 1 . . . . . . 3.5 3.7 1 1
10 1 . . . . . . 3.65 3.85 1 1
11 1 . . . . . . 3.5 3.7 1 1
12 1 . . . . . . 3.65 3.85 1 1
13 1 . . . . . . 3.5 3.7 1 1
14 1 . . . . . . 2.25 2.35 1 1
15 1 . . . . . . 2.25 2.35 1 1
16 1 . . . . . . 2.25 2.35 1 1
17 1 . . . . . . 2.25 2.35 1 1
18 1 . . . . . . 3.22 3.52 1 1
19 1 . . . . . . 3.22 3.52 1 1
20 1 . . . . . . 3.22 3.52 1 1
21 1 . . . . . . 3.22 3.52 1 1
22 1 . . . . . . 3.65 3.85 1 1
23 1 . . . . . . 3.65 3.85 1 1
24 1 . . . . . . 3.65 3.85 1 1
25 1 . . . . . . 3.65 3.85 1 1
26 1 . . . . . . 3.65 3.85 1 1
27 1 . . . . . . 3.65 3.85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 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 39 LYS H . 39 LYS HN 1 2
1 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
2 1 1 1 1 39 LYS H . 39 LYS HN 1 2
2 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
3 1 1 1 1 39 LYS H . 39 LYS HN 1 2
3 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
4 1 1 1 1 39 LYS H . 39 LYS HN 1 2
4 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
5 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
5 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
6 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
6 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
7 1 1 1 1 44 SER HB2 . 44 SER HB2 1 2
7 1 2 1 1 45 LEU H . 45 LEU HN 1 2
8 1 1 1 1 44 SER HB3 . 44 SER HB3 1 2
8 1 2 1 1 45 LEU H . 45 LEU HN 1 2
9 1 1 1 1 44 SER HG . 44 SER HG 1 2
9 1 2 1 1 45 LEU H . 45 LEU HN 1 2
10 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
10 1 2 1 1 45 LEU H . 45 LEU HN 1 2
11 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
11 1 2 1 1 45 LEU H . 45 LEU HN 1 2
12 1 1 1 1 45 LEU H . 45 LEU HN 1 2
12 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
13 1 1 1 1 45 LEU H . 45 LEU HN 1 2
13 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
14 1 1 1 1 45 LEU H . 45 LEU HN 1 2
14 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
15 1 1 1 1 45 LEU H . 45 LEU HN 1 2
15 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
16 1 1 1 1 45 LEU H . 45 LEU HN 1 2
16 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
17 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
17 1 2 1 1 27 GLU H . 27 GLU HN 1 2
18 1 1 1 1 27 GLU H . 27 GLU HN 1 2
18 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
19 1 1 1 1 27 GLU H . 27 GLU HN 1 2
19 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
20 1 1 1 1 27 GLU H . 27 GLU HN 1 2
20 1 2 1 1 28 GLU H . 28 GLU HN 1 2
21 1 1 1 1 34 ASP H . 34 ASP HN 1 2
21 1 2 1 1 36 PHE H . 36 PHE HN 1 2
22 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
22 1 2 1 1 36 PHE H . 36 PHE HN 1 2
23 1 1 1 1 36 PHE H . 36 PHE HN 1 2
23 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
24 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
24 1 2 1 1 36 PHE H . 36 PHE HN 1 2
25 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
25 1 2 1 1 36 PHE H . 36 PHE HN 1 2
26 1 1 1 1 36 PHE H . 36 PHE HN 1 2
26 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
27 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
27 1 2 1 1 36 PHE H . 36 PHE HN 1 2
28 1 1 1 1 36 PHE H . 36 PHE HN 1 2
28 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
29 1 1 1 1 33 ASN H . 33 ASN HN 1 2
29 1 2 1 1 34 ASP H . 34 ASP HN 1 2
30 1 1 1 1 32 HIS HD2 . 32 HIST HD2 1 2
30 1 2 1 1 33 ASN H . 33 ASN HN 1 2
31 1 1 1 1 33 ASN H . 33 ASN HN 1 2
31 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
32 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
32 1 2 1 1 33 ASN H . 33 ASN HN 1 2
33 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
33 1 2 1 1 33 ASN H . 33 ASN HN 1 2
34 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
34 1 2 1 1 33 ASN H . 33 ASN HN 1 2
35 1 1 1 1 33 ASN H . 33 ASN HN 1 2
35 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 2
36 1 1 1 1 33 ASN H . 33 ASN HN 1 2
36 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 2
37 1 1 1 1 25 SER H . 25 SER HN 1 2
37 1 2 1 1 26 PHE H . 26 PHE HN 1 2
38 1 1 1 1 26 PHE H . 26 PHE HN 1 2
38 1 2 1 1 26 PHE QD . 26 PHE QD 1 2
39 1 1 1 1 26 PHE H . 26 PHE HN 1 2
39 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
40 1 1 1 1 26 PHE H . 26 PHE HN 1 2
40 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
41 1 1 1 1 25 SER HA . 25 SER HA 1 2
41 1 2 1 1 26 PHE H . 26 PHE HN 1 2
42 1 1 1 1 26 PHE H . 26 PHE HN 1 2
42 1 2 1 1 26 PHE QB . 26 PHE QB 1 2
43 1 1 1 1 43 LEU H . 43 LEU HN 1 2
43 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
44 1 1 1 1 43 LEU H . 43 LEU HN 1 2
44 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
45 1 1 1 1 22 LYS H . 22 LYS HN 1 2
45 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
46 1 1 1 1 22 LYS H . 22 LYS HN 1 2
46 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
47 1 1 1 1 21 THR HA . 21 THR HA 1 2
47 1 2 1 1 22 LYS H . 22 LYS HN 1 2
48 1 1 1 1 21 THR MG . 21 THR QG2 1 2
48 1 2 1 1 22 LYS H . 22 LYS HN 1 2
49 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
49 1 2 1 1 63 GLY H . 63 GLY HN 1 2
50 1 1 1 1 61 ASP H . 61 ASP HN 1 2
50 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
51 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
51 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
52 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
52 1 2 1 1 64 LYS H . 64 LYS HN 1 2
53 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
53 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
54 1 1 1 1 12 THR H . 12 THR HN 1 2
54 1 2 1 1 13 ASN H . 13 ASN HN 1 2
55 1 1 1 1 53 GLU H . 53 GLU HN 1 2
55 1 2 1 1 56 ASP H . 56 ASP HN 1 2
56 1 1 1 1 53 GLU H . 53 GLU HN 1 2
56 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
57 1 1 1 1 53 GLU H . 53 GLU HN 1 2
57 1 2 1 1 58 LEU H . 58 LEU HN 1 2
58 1 1 1 1 52 THR HB . 52 THR HB 1 2
58 1 2 1 1 53 GLU H . 53 GLU HN 1 2
59 1 1 1 1 53 GLU H . 53 GLU HN 1 2
59 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 2
60 1 1 1 1 53 GLU H . 53 GLU HN 1 2
60 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 2
61 1 1 1 1 52 THR MG . 52 THR QG2 1 2
61 1 2 1 1 53 GLU H . 53 GLU HN 1 2
62 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
62 1 2 1 1 15 ILE H . 15 ILE HN 1 2
63 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2
63 1 2 1 1 15 ILE H . 15 ILE HN 1 2
64 1 1 1 1 15 ILE H . 15 ILE HN 1 2
64 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
65 1 1 1 1 15 ILE H . 15 ILE HN 1 2
65 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
66 1 1 1 1 15 ILE H . 15 ILE HN 1 2
66 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
67 1 1 1 1 15 ILE H . 15 ILE HN 1 2
67 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
68 1 1 1 1 58 LEU H . 58 LEU HN 1 2
68 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 2
69 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
69 1 2 1 1 58 LEU H . 58 LEU HN 1 2
70 1 1 1 1 51 LEU H . 51 LEU HN 1 2
70 1 2 1 1 58 LEU H . 58 LEU HN 1 2
71 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
71 1 2 1 1 58 LEU H . 58 LEU HN 1 2
72 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
72 1 2 1 1 58 LEU H . 58 LEU HN 1 2
73 1 1 1 1 58 LEU H . 58 LEU HN 1 2
73 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 2
74 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
74 1 2 1 1 58 LEU H . 58 LEU HN 1 2
75 1 1 1 1 24 ILE H . 24 ILE HN 1 2
75 1 2 1 1 33 ASN H . 33 ASN HN 1 2
76 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
76 1 2 1 1 24 ILE H . 24 ILE HN 1 2
77 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
77 1 2 1 1 24 ILE H . 24 ILE HN 1 2
78 1 1 1 1 24 ILE H . 24 ILE HN 1 2
78 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
79 1 1 1 1 24 ILE H . 24 ILE HN 1 2
79 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
80 1 1 1 1 24 ILE H . 24 ILE HN 1 2
80 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
81 1 1 1 1 24 ILE H . 24 ILE HN 1 2
81 1 2 1 1 31 TRP H . 31 TRP HN 1 2
82 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
82 1 2 1 1 24 ILE H . 24 ILE HN 1 2
83 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
83 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
84 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
84 1 2 1 1 39 LYS H . 39 LYS HN 1 2
85 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
85 1 2 1 1 42 SER H . 42 SER HN 1 2
86 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
86 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
87 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
87 1 2 1 1 42 SER HA . 42 SER HA 1 2
88 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
88 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
89 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
89 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
90 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
90 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
91 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 2
91 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
92 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
92 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
93 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
93 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
94 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
94 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
95 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
95 1 2 1 1 51 LEU H . 51 LEU HN 1 2
96 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
96 1 2 1 1 51 LEU H . 51 LEU HN 1 2
97 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
97 1 2 1 1 51 LEU H . 51 LEU HN 1 2
98 1 1 1 1 51 LEU H . 51 LEU HN 1 2
98 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 2
99 1 1 1 1 51 LEU H . 51 LEU HN 1 2
99 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 2
100 1 1 1 1 51 LEU H . 51 LEU HN 1 2
100 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
101 1 1 1 1 32 HIS H . 32 HIST HN 1 2
101 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
102 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
102 1 2 1 1 32 HIS H . 32 HIST HN 1 2
103 1 1 1 1 55 ASP H . 55 ASP HN 1 2
103 1 2 1 1 56 ASP H . 56 ASP HN 1 2
104 1 1 1 1 55 ASP H . 55 ASP HN 1 2
104 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
105 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
105 1 2 1 1 55 ASP H . 55 ASP HN 1 2
106 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 2
106 1 2 1 1 55 ASP H . 55 ASP HN 1 2
107 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
107 1 2 1 1 25 SER H . 25 SER HN 1 2
108 1 1 1 1 25 SER H . 25 SER HN 1 2
108 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
109 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
109 1 2 1 1 25 SER H . 25 SER HN 1 2
110 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
110 1 2 1 1 25 SER H . 25 SER HN 1 2
111 1 1 1 1 24 ILE H . 24 ILE HN 1 2
111 1 2 1 1 25 SER H . 25 SER HN 1 2
112 1 1 1 1 45 LEU H . 45 LEU HN 1 2
112 1 2 1 1 46 VAL H . 46 VAL HN 1 2
113 1 1 1 1 44 SER HG . 44 SER HG 1 2
113 1 2 1 1 46 VAL H . 46 VAL HN 1 2
114 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
114 1 2 1 1 46 VAL H . 46 VAL HN 1 2
115 1 1 1 1 44 SER HB2 . 44 SER HB2 1 2
115 1 2 1 1 46 VAL H . 46 VAL HN 1 2
116 1 1 1 1 46 VAL H . 46 VAL HN 1 2
116 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
117 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
117 1 2 1 1 46 VAL H . 46 VAL HN 1 2
118 1 1 1 1 46 VAL H . 46 VAL HN 1 2
118 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
119 1 1 1 1 46 VAL H . 46 VAL HN 1 2
119 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
120 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
120 1 2 1 1 46 VAL H . 46 VAL HN 1 2
121 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
121 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
122 1 1 1 1 58 LEU H . 58 LEU HN 1 2
122 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
123 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
123 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
124 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
124 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
125 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
125 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
126 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
126 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
127 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
127 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
128 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
128 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
129 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
129 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
130 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
130 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
131 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
131 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
132 1 1 1 1 39 LYS H . 39 LYS HN 1 2
132 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
133 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
133 1 2 1 1 63 GLY H . 63 GLY HN 1 2
134 1 1 1 1 26 PHE H . 26 PHE HN 1 2
134 1 2 1 1 29 ARG H . 29 ARG HN 1 2
135 1 1 1 1 28 GLU H . 28 GLU HN 1 2
135 1 2 1 1 29 ARG H . 29 ARG HN 1 2
136 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
136 1 2 1 1 29 ARG H . 29 ARG HN 1 2
137 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
137 1 2 1 1 29 ARG H . 29 ARG HN 1 2
138 1 1 1 1 29 ARG H . 29 ARG HN 1 2
138 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
139 1 1 1 1 29 ARG H . 29 ARG HN 1 2
139 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
140 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
140 1 2 1 1 29 ARG H . 29 ARG HN 1 2
141 1 1 1 1 29 ARG H . 29 ARG HN 1 2
141 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
142 1 1 1 1 29 ARG H . 29 ARG HN 1 2
142 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
143 1 1 1 1 29 ARG H . 29 ARG HN 1 2
143 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
144 1 1 1 1 29 ARG H . 29 ARG HN 1 2
144 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 2
145 1 1 1 1 64 LYS H . 64 LYS HN 1 2
145 1 2 1 1 65 ASP H . 65 ASP HN 1 2
146 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
146 1 2 1 1 64 LYS H . 64 LYS HN 1 2
147 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
147 1 2 1 1 64 LYS H . 64 LYS HN 1 2
148 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
148 1 2 1 1 64 LYS H . 64 LYS HN 1 2
149 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 2
149 1 2 1 1 66 ILE H . 66 ILE HN 1 2
150 1 1 1 1 66 ILE H . 66 ILE HN 1 2
150 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
151 1 1 1 1 66 ILE H . 66 ILE HN 1 2
151 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
152 1 1 1 1 64 LYS H . 64 LYS HN 1 2
152 1 2 1 1 66 ILE H . 66 ILE HN 1 2
153 1 1 1 1 21 THR MG . 21 THR QG2 1 2
153 1 2 1 1 23 TYR H . 23 TYR HN 1 2
154 1 1 1 1 66 ILE H . 66 ILE HN 1 2
154 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
155 1 1 1 1 66 ILE H . 66 ILE HN 1 2
155 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
156 1 1 1 1 21 THR HB . 21 THR HB 1 2
156 1 2 1 1 23 TYR H . 23 TYR HN 1 2
157 1 1 1 1 63 GLY H . 63 GLY HN 1 2
157 1 2 1 1 64 LYS H . 64 LYS HN 1 2
158 1 1 1 1 64 LYS H . 64 LYS HN 1 2
158 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
159 1 1 1 1 64 LYS H . 64 LYS HN 1 2
159 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
160 1 1 1 1 64 LYS H . 64 LYS HN 1 2
160 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
161 1 1 1 1 31 TRP H . 31 TRP HN 1 2
161 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
162 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
162 1 2 1 1 31 TRP H . 31 TRP HN 1 2
163 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
163 1 2 1 1 31 TRP H . 31 TRP HN 1 2
164 1 1 1 1 31 TRP H . 31 TRP HN 1 2
164 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
165 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
165 1 2 1 1 31 TRP H . 31 TRP HN 1 2
166 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
166 1 2 1 1 31 TRP H . 31 TRP HN 1 2
167 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
167 1 2 1 1 31 TRP H . 31 TRP HN 1 2
168 1 1 1 1 23 TYR H . 23 TYR HN 1 2
168 1 2 1 1 24 ILE H . 24 ILE HN 1 2
169 1 1 1 1 23 TYR H . 23 TYR HN 1 2
169 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
170 1 1 1 1 23 TYR H . 23 TYR HN 1 2
170 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
171 1 1 1 1 23 TYR H . 23 TYR HN 1 2
171 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
172 1 1 1 1 23 TYR H . 23 TYR HN 1 2
172 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
173 1 1 1 1 37 ASN H . 37 ASN HN 1 2
173 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 2
174 1 1 1 1 36 PHE H . 36 PHE HN 1 2
174 1 2 1 1 37 ASN H . 37 ASN HN 1 2
175 1 1 1 1 37 ASN H . 37 ASN HN 1 2
175 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
176 1 1 1 1 39 LYS H . 39 LYS HN 1 2
176 1 2 1 1 40 LYS H . 40 LYS HN 1 2
177 1 1 1 1 40 LYS H . 40 LYS HN 1 2
177 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
178 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
178 1 2 1 1 40 LYS H . 40 LYS HN 1 2
179 1 1 1 1 40 LYS H . 40 LYS HN 1 2
179 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 2
180 1 1 1 1 40 LYS H . 40 LYS HN 1 2
180 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 2
181 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
181 1 2 1 1 40 LYS H . 40 LYS HN 1 2
182 1 1 1 1 40 LYS H . 40 LYS HN 1 2
182 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
183 1 1 1 1 40 LYS H . 40 LYS HN 1 2
183 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
184 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
184 1 2 1 1 42 SER HA . 42 SER HA 1 2
185 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
185 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
186 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
186 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
187 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
187 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
188 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
188 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
189 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
189 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
190 1 1 1 1 66 ILE HB . 66 ILE HB 1 2
190 1 2 1 1 67 SER H . 67 SER HN 1 2
191 1 1 1 1 39 LYS H . 39 LYS HN 1 2
191 1 2 1 1 57 ILE H . 57 ILE HN 1 2
192 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
192 1 2 1 1 57 ILE H . 57 ILE HN 1 2
193 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 2
193 1 2 1 1 57 ILE H . 57 ILE HN 1 2
194 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 2
194 1 2 1 1 57 ILE H . 57 ILE HN 1 2
195 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
195 1 2 1 1 57 ILE H . 57 ILE HN 1 2
196 1 1 1 1 57 ILE H . 57 ILE HN 1 2
196 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
197 1 1 1 1 57 ILE H . 57 ILE HN 1 2
197 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
198 1 1 1 1 47 GLY H . 47 GLY HN 1 2
198 1 2 1 1 48 ARG H . 48 ARG HN 1 2
199 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
199 1 2 1 1 48 ARG H . 48 ARG HN 1 2
200 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
200 1 2 1 1 48 ARG H . 48 ARG HN 1 2
201 1 1 1 1 48 ARG H . 48 ARG HN 1 2
201 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 2
202 1 1 1 1 48 ARG H . 48 ARG HN 1 2
202 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 2
203 1 1 1 1 48 ARG H . 48 ARG HN 1 2
203 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
204 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 2
204 1 2 1 1 28 GLU H . 28 GLU HN 1 2
205 1 1 1 1 30 GLN H . 30 GLN HN 1 2
205 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
206 1 1 1 1 30 GLN H . 30 GLN HN 1 2
206 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
207 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
207 1 2 1 1 30 GLN H . 30 GLN HN 1 2
208 1 1 1 1 30 GLN H . 30 GLN HN 1 2
208 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
209 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 2
209 1 2 1 1 30 GLN H . 30 GLN HN 1 2
210 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
210 1 2 1 1 30 GLN H . 30 GLN HN 1 2
211 1 1 1 1 44 SER H . 44 SER HN 1 2
211 1 2 1 1 45 LEU H . 45 LEU HN 1 2
212 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 2
212 1 2 1 1 44 SER H . 44 SER HN 1 2
213 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 2
213 1 2 1 1 44 SER H . 44 SER HN 1 2
214 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
214 1 2 1 1 44 SER H . 44 SER HN 1 2
215 1 1 1 1 44 SER H . 44 SER HN 1 2
215 1 2 1 1 44 SER HB2 . 44 SER HB2 1 2
216 1 1 1 1 44 SER H . 44 SER HN 1 2
216 1 2 1 1 44 SER HB3 . 44 SER HB3 1 2
217 1 1 1 1 43 LEU HG . 43 LEU HG 1 2
217 1 2 1 1 44 SER H . 44 SER HN 1 2
218 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
218 1 2 1 1 44 SER H . 44 SER HN 1 2
219 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
219 1 2 1 1 47 GLY H . 47 GLY HN 1 2
220 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
220 1 2 1 1 47 GLY H . 47 GLY HN 1 2
221 1 1 1 1 34 ASP H . 34 ASP HN 1 2
221 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
222 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
222 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
223 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
223 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
224 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
224 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
225 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
225 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
226 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
226 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
227 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 2
227 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
228 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
228 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 2
229 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 2
229 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
230 1 1 1 1 32 HIS H . 32 HIST HN 1 2
230 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
231 1 1 1 1 61 ASP H . 61 ASP HN 1 2
231 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 2
232 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
232 1 2 1 1 42 SER H . 42 SER HN 1 2
233 1 1 1 1 42 SER H . 42 SER HN 1 2
233 1 2 1 1 43 LEU H . 43 LEU HN 1 2
234 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
234 1 2 1 1 42 SER H . 42 SER HN 1 2
235 1 1 1 1 42 SER H . 42 SER HN 1 2
235 1 2 1 1 42 SER HA . 42 SER HA 1 2
236 1 1 1 1 42 SER H . 42 SER HN 1 2
236 1 2 1 1 42 SER HB3 . 42 SER HB3 1 2
237 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
237 1 2 1 1 42 SER H . 42 SER HN 1 2
238 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
238 1 2 1 1 42 SER H . 42 SER HN 1 2
239 1 1 1 1 40 LYS H . 40 LYS HN 1 2
239 1 2 1 1 42 SER H . 42 SER HN 1 2
240 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
240 1 2 1 1 42 SER H . 42 SER HN 1 2
241 1 1 1 1 34 ASP H . 34 ASP HN 1 2
241 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 2
242 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 2
242 1 2 1 1 34 ASP H . 34 ASP HN 1 2
243 1 1 1 1 34 ASP H . 34 ASP HN 1 2
243 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 2
244 1 1 1 1 49 GLY H . 49 GLY HN 1 2
244 1 2 1 1 50 PHE H . 50 PHE HN 1 2
245 1 1 1 1 50 PHE H . 50 PHE HN 1 2
245 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
246 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
246 1 2 1 1 50 PHE H . 50 PHE HN 1 2
247 1 1 1 1 50 PHE H . 50 PHE HN 1 2
247 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
248 1 1 1 1 50 PHE H . 50 PHE HN 1 2
248 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
249 1 1 1 1 67 SER H . 67 SER HN 1 2
249 1 2 1 1 68 GLY H . 68 GLY HN 1 2
250 1 1 1 1 67 SER HB2 . 67 SER HB2 1 2
250 1 2 1 1 68 GLY H . 68 GLY HN 1 2
251 1 1 1 1 67 SER HB3 . 67 SER HB3 1 2
251 1 2 1 1 68 GLY H . 68 GLY HN 1 2
252 1 1 1 1 52 THR H . 52 THR HN 1 2
252 1 2 1 1 52 THR HB . 52 THR HB 1 2
253 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
253 1 2 1 1 52 THR H . 52 THR HN 1 2
254 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
254 1 2 1 1 52 THR H . 52 THR HN 1 2
255 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
255 1 2 1 1 52 THR H . 52 THR HN 1 2
256 1 1 1 1 52 THR H . 52 THR HN 1 2
256 1 2 1 1 52 THR MG . 52 THR QG2 1 2
257 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
257 1 2 1 1 52 THR H . 52 THR HN 1 2
258 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 2
258 1 2 1 1 49 GLY H . 49 GLY HN 1 2
259 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 2
259 1 2 1 1 49 GLY H . 49 GLY HN 1 2
260 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
260 1 2 1 1 63 GLY H . 63 GLY HN 1 2
261 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
261 1 2 1 1 63 GLY H . 63 GLY HN 1 2
262 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
262 1 2 1 1 63 GLY H . 63 GLY HN 1 2
263 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 2
263 1 2 1 1 45 LEU H . 45 LEU HN 1 2
264 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 2
264 1 2 1 1 45 LEU H . 45 LEU HN 1 2
265 1 1 1 1 45 LEU H . 45 LEU HN 1 2
265 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
266 1 1 1 1 45 LEU H . 45 LEU HN 1 2
266 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
267 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
267 1 2 1 1 45 LEU H . 45 LEU HN 1 2
268 1 1 1 1 37 ASN H . 37 ASN HN 1 2
268 1 2 1 1 45 LEU H . 45 LEU HN 1 2
269 1 1 1 1 44 SER HA . 44 SER HA 1 2
269 1 2 1 1 46 VAL H . 46 VAL HN 1 2
270 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
270 1 2 1 1 47 GLY H . 47 GLY HN 1 2
271 1 1 1 1 46 VAL H . 46 VAL HN 1 2
271 1 2 1 1 47 GLY H . 47 GLY HN 1 2
272 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
272 1 2 1 1 48 ARG H . 48 ARG HN 1 2
273 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
273 1 2 1 1 48 ARG H . 48 ARG HN 1 2
274 1 1 1 1 48 ARG H . 48 ARG HN 1 2
274 1 2 1 1 50 PHE H . 50 PHE HN 1 2
275 1 1 1 1 48 ARG QD . 48 ARG QD 1 2
275 1 2 1 1 49 GLY H . 49 GLY HN 1 2
276 1 1 1 1 48 ARG H . 48 ARG HN 1 2
276 1 2 1 1 49 GLY H . 49 GLY HN 1 2
277 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
277 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
278 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
278 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
279 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
279 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
280 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 2
280 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
281 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
281 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
282 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
282 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
283 1 1 1 1 10 GLY H . 10 GLY HN 1 2
283 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
284 1 1 1 1 51 LEU H . 51 LEU HN 1 2
284 1 2 1 1 60 PRO HA . 60 PROU HA 1 2
285 1 1 1 1 50 PHE H . 50 PHE HN 1 2
285 1 2 1 1 51 LEU H . 51 LEU HN 1 2
286 1 1 1 1 51 LEU H . 51 LEU HN 1 2
286 1 2 1 1 52 THR H . 52 THR HN 1 2
287 1 1 1 1 53 GLU H . 53 GLU HN 1 2
287 1 2 1 1 54 ARG H . 54 ARG HN 1 2
288 1 1 1 1 54 ARG H . 54 ARG HN 1 2
288 1 2 1 1 55 ASP H . 55 ASP HN 1 2
289 1 1 1 1 56 ASP H . 56 ASP HN 1 2
289 1 2 1 1 57 ILE H . 57 ILE HN 1 2
290 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 2
290 1 2 1 1 57 ILE H . 57 ILE HN 1 2
291 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
291 1 2 1 1 57 ILE H . 57 ILE HN 1 2
292 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
292 1 2 1 1 57 ILE H . 57 ILE HN 1 2
293 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
293 1 2 1 1 58 LEU H . 58 LEU HN 1 2
294 1 1 1 1 57 ILE H . 57 ILE HN 1 2
294 1 2 1 1 58 LEU H . 58 LEU HN 1 2
295 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
295 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
296 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
296 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
297 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
297 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
298 1 1 1 1 60 PRO HB2 . 60 PROU HB2 1 2
298 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
299 1 1 1 1 63 GLY H . 63 GLY HN 1 2
299 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
300 1 1 1 1 66 ILE H . 66 ILE HN 1 2
300 1 2 1 1 67 SER H . 67 SER HN 1 2
301 1 1 1 1 65 ASP H . 65 ASP HN 1 2
301 1 2 1 1 66 ILE H . 66 ILE HN 1 2
302 1 1 1 1 44 SER H . 44 SER HN 1 2
302 1 2 1 1 44 SER HG . 44 SER HG 1 2
303 1 1 1 1 42 SER H . 42 SER HN 1 2
303 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
304 1 1 1 1 39 LYS H . 39 LYS HN 1 2
304 1 2 1 1 42 SER H . 42 SER HN 1 2
305 1 1 1 1 39 LYS H . 39 LYS HN 1 2
305 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
306 1 1 1 1 40 LYS H . 40 LYS HN 1 2
306 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
307 1 1 1 1 40 LYS H . 40 LYS HN 1 2
307 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
308 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
308 1 2 1 1 40 LYS H . 40 LYS HN 1 2
309 1 1 1 1 40 LYS H . 40 LYS HN 1 2
309 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
310 1 1 1 1 39 LYS H . 39 LYS HN 1 2
310 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
311 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
311 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
312 1 1 1 1 37 ASN H . 37 ASN HN 1 2
312 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
313 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
313 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
314 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
314 1 2 1 1 43 LEU H . 43 LEU HN 1 2
315 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
315 1 2 1 1 45 LEU H . 45 LEU HN 1 2
316 1 1 1 1 37 ASN H . 37 ASN HN 1 2
316 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
317 1 1 1 1 37 ASN H . 37 ASN HN 1 2
317 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
318 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
318 1 2 1 1 37 ASN H . 37 ASN HN 1 2
319 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
319 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
320 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
320 1 2 1 1 34 ASP H . 34 ASP HN 1 2
321 1 1 1 1 32 HIS HD2 . 32 HIST HD2 1 2
321 1 2 1 1 34 ASP H . 34 ASP HN 1 2
322 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 2
322 1 2 1 1 34 ASP H . 34 ASP HN 1 2
323 1 1 1 1 33 ASN H . 33 ASN HN 1 2
323 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
324 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
324 1 2 1 1 33 ASN H . 33 ASN HN 1 2
325 1 1 1 1 32 HIS H . 32 HIST HN 1 2
325 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
326 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
326 1 2 1 1 31 TRP H . 31 TRP HN 1 2
327 1 1 1 1 31 TRP H . 31 TRP HN 1 2
327 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
328 1 1 1 1 26 PHE H . 26 PHE HN 1 2
328 1 2 1 1 31 TRP H . 31 TRP HN 1 2
329 1 1 1 1 30 GLN H . 30 GLN HN 1 2
329 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
330 1 1 1 1 9 ALA H . 9 ALA HN 1 2
330 1 2 1 1 30 GLN H . 30 GLN HN 1 2
331 1 1 1 1 30 GLN H . 30 GLN HN 1 2
331 1 2 1 1 31 TRP H . 31 TRP HN 1 2
332 1 1 1 1 30 GLN H . 30 GLN HN 1 2
332 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
333 1 1 1 1 30 GLN H . 30 GLN HN 1 2
333 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
334 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
334 1 2 1 1 29 ARG H . 29 ARG HN 1 2
335 1 1 1 1 26 PHE H . 26 PHE HN 1 2
335 1 2 1 1 27 GLU H . 27 GLU HN 1 2
336 1 1 1 1 26 PHE H . 26 PHE HN 1 2
336 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
337 1 1 1 1 26 PHE H . 26 PHE HN 1 2
337 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
338 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
338 1 2 1 1 25 SER H . 25 SER HN 1 2
339 1 1 1 1 25 SER H . 25 SER HN 1 2
339 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
340 1 1 1 1 24 ILE H . 24 ILE HN 1 2
340 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
341 1 1 1 1 24 ILE H . 24 ILE HN 1 2
341 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
342 1 1 1 1 24 ILE H . 24 ILE HN 1 2
342 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
343 1 1 1 1 24 ILE H . 24 ILE HN 1 2
343 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
344 1 1 1 1 22 LYS H . 22 LYS HN 1 2
344 1 2 1 1 23 TYR H . 23 TYR HN 1 2
345 1 1 1 1 13 ASN H . 13 ASN HN 1 2
345 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
346 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
346 1 2 1 1 23 TYR H . 23 TYR HN 1 2
347 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
347 1 2 1 1 37 ASN H . 37 ASN HN 1 2
348 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
348 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
349 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
349 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
350 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 2
350 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
351 1 1 1 1 10 GLY H . 10 GLY HN 1 2
351 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
352 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
352 1 2 1 1 29 ARG HE . 29 ARG HE 1 2
353 1 1 1 1 61 ASP H . 61 ASP HN 1 2
353 1 2 1 1 63 GLY H . 63 GLY HN 1 2
354 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
354 1 2 1 1 63 GLY H . 63 GLY HN 1 2
355 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
355 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 2
356 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
356 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
357 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
357 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
358 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
358 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 2
359 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
359 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
360 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
360 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
361 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
361 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
362 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
362 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
363 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
363 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
364 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
364 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
365 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
365 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
366 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 2
366 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
367 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
367 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
368 1 1 1 1 66 ILE HB . 66 ILE HB 1 2
368 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
369 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
369 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
370 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
370 1 2 1 1 32 HIS H . 32 HIST HN 1 2
371 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
371 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
372 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
372 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
373 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
373 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
374 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
374 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
375 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
375 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
376 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
376 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
377 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
377 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
378 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
378 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
379 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
379 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
380 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
380 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
381 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
381 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
382 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
382 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
383 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
383 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
384 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
384 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
385 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
385 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
386 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
386 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
387 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
387 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
388 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
388 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
389 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
389 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
390 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
390 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
391 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
391 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
392 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
392 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
393 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
393 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
394 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
394 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
395 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
395 1 2 1 1 44 SER H . 44 SER HN 1 2
396 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
396 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
397 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
397 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 2
398 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
398 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 2
399 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
399 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
400 1 1 1 1 43 LEU H . 43 LEU HN 1 2
400 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
401 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
401 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 2
402 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
402 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 2
403 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 2
403 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
404 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 2
404 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
405 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
405 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 2
406 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
406 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 2
407 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 2
407 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 2
408 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 2
408 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
409 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
409 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 2
410 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 2
410 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 2
411 1 1 1 1 56 ASP H . 56 ASP HN 1 2
411 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
412 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 2
412 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
413 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 2
413 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
414 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 2
414 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
415 1 1 1 1 56 ASP H . 56 ASP HN 1 2
415 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
416 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
416 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
417 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
417 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
418 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 2
418 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
419 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
419 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
420 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
420 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
421 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
421 1 2 1 1 51 LEU H . 51 LEU HN 1 2
422 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 2
422 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
423 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
423 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
424 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
424 1 2 1 1 64 LYS QE . 64 LYS QE 1 2
425 1 1 1 1 64 LYS QB . 64 LYS QB 1 2
425 1 2 1 1 64 LYS QE . 64 LYS QE 1 2
426 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
426 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
427 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
427 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
428 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
428 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
429 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 2
429 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
430 1 1 1 1 61 ASP H . 61 ASP HN 1 2
430 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 2
431 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
431 1 2 1 1 27 GLU H . 27 GLU HN 1 2
432 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
432 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
433 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
433 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
434 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
434 1 2 1 1 26 PHE QB . 26 PHE QB 1 2
435 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
435 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
436 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
436 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
437 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
437 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
438 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
438 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
439 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
439 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
440 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
440 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
441 1 1 1 1 55 ASP H . 55 ASP HN 1 2
441 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 2
442 1 1 1 1 55 ASP H . 55 ASP HN 1 2
442 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 2
443 1 1 1 1 65 ASP H . 65 ASP HN 1 2
443 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 2
444 1 1 1 1 65 ASP H . 65 ASP HN 1 2
444 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 2
445 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
445 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
446 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
446 1 2 1 1 31 TRP H . 31 TRP HN 1 2
447 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
447 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
448 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
448 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
449 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
449 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
450 1 1 1 1 57 ILE H . 57 ILE HN 1 2
450 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
451 1 1 1 1 13 ASN H . 13 ASN HN 1 2
451 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 2
452 1 1 1 1 13 ASN H . 13 ASN HN 1 2
452 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 2
453 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 2
453 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
454 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 2
454 1 2 1 1 34 ASP H . 34 ASP HN 1 2
455 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 2
455 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
456 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
456 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
457 1 1 1 1 21 THR HB . 21 THR HB 1 2
457 1 2 1 1 22 LYS H . 22 LYS HN 1 2
458 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
458 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
459 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
459 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
460 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
460 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
461 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
461 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
462 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
462 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
463 1 1 1 1 21 THR MG . 21 THR QG2 1 2
463 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
464 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
464 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
465 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
465 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
466 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
466 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
467 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
467 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
468 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
468 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
469 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
469 1 2 1 1 52 THR MG . 52 THR QG2 1 2
470 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
470 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
471 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
471 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
472 1 1 1 1 28 GLU H . 28 GLU HN 1 2
472 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
473 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
473 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
474 1 1 1 1 28 GLU H . 28 GLU HN 1 2
474 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
475 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
475 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
476 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
476 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
477 1 1 1 1 53 GLU H . 53 GLU HN 1 2
477 1 2 1 1 53 GLU QG . 53 GLU QG 1 2
478 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
478 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
479 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
479 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
480 1 1 1 1 26 PHE HA . 26 PHE HA 1 2
480 1 2 1 1 26 PHE QD . 26 PHE QD 1 2
481 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
481 1 2 1 1 52 THR MG . 52 THR QG2 1 2
482 1 1 1 1 26 PHE HA . 26 PHE HA 1 2
482 1 2 1 1 26 PHE QE . 26 PHE QE 1 2
483 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
483 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
484 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
484 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
485 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
485 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
486 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
486 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
487 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
487 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
488 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
488 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
489 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
489 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
490 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
490 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
491 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
491 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
492 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
492 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
493 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
493 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
494 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
494 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
495 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
495 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
496 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
496 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
497 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
497 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
498 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
498 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
499 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
499 1 2 1 1 26 PHE H . 26 PHE HN 1 2
500 1 1 1 1 25 SER H . 25 SER HN 1 2
500 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
501 1 1 1 1 25 SER HB3 . 25 SER HB3 1 2
501 1 2 1 1 26 PHE H . 26 PHE HN 1 2
502 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
502 1 2 1 1 40 LYS H . 40 LYS HN 1 2
503 1 1 1 1 60 PRO HA . 60 PROU HA 1 2
503 1 2 1 1 63 GLY H . 63 GLY HN 1 2
504 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
504 1 2 1 1 60 PRO HA . 60 PROU HA 1 2
505 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
505 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
506 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
506 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
507 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
507 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
508 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
508 1 2 1 1 23 TYR H . 23 TYR HN 1 2
509 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
509 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
510 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
510 1 2 1 1 23 TYR H . 23 TYR HN 1 2
511 1 1 1 1 64 LYS QB . 64 LYS QB 1 2
511 1 2 1 1 65 ASP H . 65 ASP HN 1 2
512 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
512 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
513 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
513 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
514 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2
514 1 2 1 1 15 ILE H . 15 ILE HN 1 2
515 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
515 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
516 1 1 1 1 6 SER QB . 6 SER QB 1 2
516 1 2 1 1 7 GLY H . 7 GLY HN 1 2
517 1 1 1 1 32 HIS H . 32 HIST HN 1 2
517 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
518 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
518 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
519 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 2
519 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
520 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
520 1 2 1 1 36 PHE H . 36 PHE HN 1 2
521 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
521 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
522 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
522 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
523 1 1 1 1 60 PRO HB3 . 60 PROU HB3 1 2
523 1 2 1 1 61 ASP H . 61 ASP HN 1 2
524 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
524 1 2 1 1 60 PRO HB3 . 60 PROU HB3 1 2
525 1 1 1 1 60 PRO HB2 . 60 PROU HB2 1 2
525 1 2 1 1 61 ASP H . 61 ASP HN 1 2
526 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 2
526 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
527 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 2
527 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
528 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
528 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
529 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
529 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
530 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
530 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
531 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
531 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
532 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
532 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
533 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
533 1 2 1 1 43 LEU H . 43 LEU HN 1 2
534 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
534 1 2 1 1 42 SER HA . 42 SER HA 1 2
535 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
535 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
536 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
536 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
537 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
537 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
538 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
538 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
539 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
539 1 2 1 1 39 LYS H . 39 LYS HN 1 2
540 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
540 1 2 1 1 43 LEU H . 43 LEU HN 1 2
541 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
541 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
542 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
542 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
543 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
543 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
544 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
544 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
545 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
545 1 2 1 1 13 ASN H . 13 ASN HN 1 2
546 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
546 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
547 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
547 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
548 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
548 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
549 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
549 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
550 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
550 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
551 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
551 1 2 1 1 32 HIS H . 32 HIST HN 1 2
552 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
552 1 2 1 1 9 ALA H . 9 ALA HN 1 2
553 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
553 1 2 1 1 13 ASN H . 13 ASN HN 1 2
554 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
554 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
555 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
555 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
556 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
556 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
557 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
557 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
558 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
558 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
559 1 1 1 1 32 HIS H . 32 HIST HN 1 2
559 1 2 1 1 32 HIS HB2 . 32 HIST HB2 1 2
560 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
560 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
561 1 1 1 1 32 HIS H . 32 HIST HN 1 2
561 1 2 1 1 32 HIS HB3 . 32 HIST HB3 1 2
562 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
562 1 2 1 1 34 ASP H . 34 ASP HN 1 2
563 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
563 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
564 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
564 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
565 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
565 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
566 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
566 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
567 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
567 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
568 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
568 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
569 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
569 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
570 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
570 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
571 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
571 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
572 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
572 1 2 1 1 63 GLY H . 63 GLY HN 1 2
573 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
573 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
574 1 1 1 1 42 SER H . 42 SER HN 1 2
574 1 2 1 1 42 SER HB2 . 42 SER HB2 1 2
575 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
575 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
576 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
576 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
577 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
577 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
578 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 2
578 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
579 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
579 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
580 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
580 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
581 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
581 1 2 1 1 61 ASP H . 61 ASP HN 1 2
582 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
582 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
583 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
583 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
584 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
584 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
585 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
585 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
586 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
586 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
587 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
587 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
588 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
588 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
589 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
589 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
590 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
590 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
591 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
591 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
592 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
592 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
593 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
593 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
594 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
594 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
595 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
595 1 2 1 1 60 PRO HG3 . 60 PROU HG3 1 2
596 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
596 1 2 1 1 60 PRO HG2 . 60 PROU HG2 1 2
597 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
597 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
598 1 1 1 1 28 GLU H . 28 GLU HN 1 2
598 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 2
599 1 1 1 1 28 GLU H . 28 GLU HN 1 2
599 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 2
600 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
600 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 2
601 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
601 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 2
602 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
602 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
603 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
603 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 2
604 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
604 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
605 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
605 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
606 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
606 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
607 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
607 1 2 1 1 39 LYS H . 39 LYS HN 1 2
608 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
608 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
609 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
609 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
610 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
610 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
611 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
611 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
612 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 2
612 1 2 1 1 55 ASP H . 55 ASP HN 1 2
613 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 2
613 1 2 1 1 55 ASP H . 55 ASP HN 1 2
614 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
614 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
615 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
615 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
616 1 1 1 1 58 LEU H . 58 LEU HN 1 2
616 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
617 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
617 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
618 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
618 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
619 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
619 1 2 1 1 55 ASP H . 55 ASP HN 1 2
620 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
620 1 2 1 1 56 ASP H . 56 ASP HN 1 2
621 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
621 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
622 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
622 1 2 1 1 60 PRO HA . 60 PROU HA 1 2
623 1 1 1 1 51 LEU H . 51 LEU HN 1 2
623 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
624 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
624 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
625 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
625 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
626 1 1 1 1 52 THR HA . 52 THR HA 1 2
626 1 2 1 1 58 LEU H . 58 LEU HN 1 2
627 1 1 1 1 52 THR HA . 52 THR HA 1 2
627 1 2 1 1 53 GLU H . 53 GLU HN 1 2
628 1 1 1 1 52 THR HA . 52 THR HA 1 2
628 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
629 1 1 1 1 52 THR HA . 52 THR HA 1 2
629 1 2 1 1 52 THR MG . 52 THR QG2 1 2
630 1 1 1 1 52 THR HA . 52 THR HA 1 2
630 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
631 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
631 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
632 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
632 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
633 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 2
633 1 2 1 1 28 GLU H . 28 GLU HN 1 2
634 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
634 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
635 1 1 1 1 11 CYS HA . 11 CYSS HA 1 2
635 1 2 1 1 12 THR MG . 12 THR QG2 1 2
636 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
636 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
637 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
637 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
638 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
638 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 2
639 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
639 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
640 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
640 1 2 1 1 40 LYS HA . 40 LYS HA 1 2
641 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
641 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
642 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
642 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
643 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
643 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
644 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
644 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
645 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 2
645 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
646 1 1 1 1 26 PHE H . 26 PHE HN 1 2
646 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
647 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
647 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
648 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
648 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
649 1 1 1 1 43 LEU H . 43 LEU HN 1 2
649 1 2 1 1 43 LEU HG . 43 LEU HG 1 2
650 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
650 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
651 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
651 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
652 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
652 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
653 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
653 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
654 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
654 1 2 1 1 52 THR H . 52 THR HN 1 2
655 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
655 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
656 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
656 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
657 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
657 1 2 1 1 9 ALA H . 9 ALA HN 1 2
658 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
658 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
659 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
659 1 2 1 1 9 ALA MB . 9 ALA QB 1 2
660 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
660 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
661 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
661 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 2
662 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
662 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
663 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
663 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
664 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
664 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
665 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
665 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
666 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
666 1 2 1 1 66 ILE H . 66 ILE HN 1 2
667 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
667 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
668 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
668 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
669 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
669 1 2 1 1 37 ASN H . 37 ASN HN 1 2
670 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
670 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
671 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
671 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
672 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
672 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
673 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
673 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
674 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
674 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
675 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 2
675 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
676 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
676 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
677 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 2
677 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
678 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
678 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
679 1 1 1 1 57 ILE H . 57 ILE HN 1 2
679 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
680 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
680 1 2 1 1 63 GLY H . 63 GLY HN 1 2
681 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
681 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
682 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
682 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
683 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
683 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
684 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
684 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
685 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
685 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
686 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
686 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
687 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
687 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
688 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
688 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
689 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
689 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
690 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
690 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
691 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
691 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
692 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
692 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
693 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
693 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
694 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
694 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
695 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
695 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
696 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
696 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
697 1 1 1 1 25 SER HA . 25 SER HA 1 2
697 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
698 1 1 1 1 25 SER HA . 25 SER HA 1 2
698 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
699 1 1 1 1 43 LEU H . 43 LEU HN 1 2
699 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 2
700 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
700 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 2
701 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
701 1 2 1 1 32 HIS H . 32 HIST HN 1 2
702 1 1 1 1 9 ALA H . 9 ALA HN 1 2
702 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
703 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
703 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
704 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
704 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
705 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
705 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
706 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
706 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
707 1 1 1 1 51 LEU H . 51 LEU HN 1 2
707 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
708 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
708 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
709 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
709 1 2 1 1 60 PRO HA . 60 PROU HA 1 2
710 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
710 1 2 1 1 60 PRO HB3 . 60 PROU HB3 1 2
711 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
711 1 2 1 1 24 ILE H . 24 ILE HN 1 2
712 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
712 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
713 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
713 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
714 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
714 1 2 1 1 54 ARG H . 54 ARG HN 1 2
715 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
715 1 2 1 1 54 ARG HA . 54 ARG HA 1 2
716 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
716 1 2 1 1 53 GLU QG . 53 GLU QG 1 2
717 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
717 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
718 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
718 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 2
719 1 1 1 1 43 LEU H . 43 LEU HN 1 2
719 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 2
720 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 2
720 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
721 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
721 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
722 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
722 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
723 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
723 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
724 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
724 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
725 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
725 1 2 1 1 60 PRO HG2 . 60 PROU HG2 1 2
726 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
726 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
727 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
727 1 2 1 1 50 PHE HA . 50 PHE HA 1 2
728 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
728 1 2 1 1 50 PHE HA . 50 PHE HA 1 2
729 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
729 1 2 1 1 30 GLN H . 30 GLN HN 1 2
730 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
730 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
731 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
731 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
732 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
732 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
733 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
733 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
734 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
734 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
735 1 1 1 1 21 THR MG . 21 THR QG2 1 2
735 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
736 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
736 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
737 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
737 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
738 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
738 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
739 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
739 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
740 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
740 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
741 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 2
741 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
742 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
742 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
743 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
743 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
744 1 1 1 1 36 PHE H . 36 PHE HN 1 2
744 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
745 1 1 1 1 44 SER HG . 44 SER HG 1 2
745 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
746 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
746 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
747 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 2
747 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
748 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
748 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
749 1 1 1 1 25 SER HA . 25 SER HA 1 2
749 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
750 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
750 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
751 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
751 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
752 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
752 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
753 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
753 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
754 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
754 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
755 1 1 1 1 52 THR MG . 52 THR QG2 1 2
755 1 2 1 1 58 LEU H . 58 LEU HN 1 2
756 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
756 1 2 1 1 52 THR MG . 52 THR QG2 1 2
757 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 2
757 1 2 1 1 52 THR MG . 52 THR QG2 1 2
758 1 1 1 1 50 PHE QE . 50 PHE QE 1 2
758 1 2 1 1 52 THR MG . 52 THR QG2 1 2
759 1 1 1 1 52 THR MG . 52 THR QG2 1 2
759 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
760 1 1 1 1 43 LEU HG . 43 LEU HG 1 2
760 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
761 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
761 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
762 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
762 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 2
763 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
763 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
764 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
764 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
765 1 1 1 1 21 THR HA . 21 THR HA 1 2
765 1 2 1 1 21 THR MG . 21 THR QG2 1 2
766 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
766 1 2 1 1 21 THR MG . 21 THR QG2 1 2
767 1 1 1 1 12 THR H . 12 THR HN 1 2
767 1 2 1 1 12 THR MG . 12 THR QG2 1 2
768 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
768 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
769 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
769 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
770 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
770 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
771 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
771 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
772 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 2
772 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
773 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
773 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
774 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 2
774 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
775 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
775 1 2 1 1 14 PRO QG . 14 PRO QG 1 2
776 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
776 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
777 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
777 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 2
778 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
778 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
779 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 2
779 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
780 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 2
780 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
781 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
781 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
782 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
782 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
783 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
783 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
784 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
784 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
785 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
785 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
786 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
786 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
787 1 1 1 1 60 PRO HD2 . 60 PROU HD2 1 2
787 1 2 1 1 61 ASP H . 61 ASP HN 1 2
788 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
788 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
789 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
789 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
790 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
790 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
791 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
791 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
792 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
792 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
793 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
793 1 2 1 1 58 LEU H . 58 LEU HN 1 2
794 1 1 1 1 57 ILE H . 57 ILE HN 1 2
794 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
795 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
795 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
796 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 2
796 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
797 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
797 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
798 1 1 1 1 50 PHE QE . 50 PHE QE 1 2
798 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
799 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
799 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
800 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
800 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
801 1 1 1 1 52 THR MG . 52 THR QG2 1 2
801 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
802 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 2
802 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
803 1 1 1 1 57 ILE MD . 57 ILE QD1 1 2
803 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
804 1 1 1 1 68 GLY HA2 . 68 GLY HA1 1 2
804 1 2 1 1 69 PRO QD . 69 PRO QD 1 2
805 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 2
805 1 2 1 1 69 PRO QD . 69 PRO QD 1 2
806 1 1 1 1 9 ALA H . 9 ALA HN 1 2
806 1 2 1 1 9 ALA MB . 9 ALA QB 1 2
807 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
807 1 2 1 1 30 GLN H . 30 GLN HN 1 2
808 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
808 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
809 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
809 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
810 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
810 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
811 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
811 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
812 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
812 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 2
813 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
813 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
814 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
814 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
815 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
815 1 2 1 1 16 SER HA . 16 SER HA 1 2
816 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
816 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
817 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
817 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
818 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
818 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
819 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
819 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
820 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
820 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
821 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
821 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
822 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
822 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
823 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
823 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
824 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
824 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
825 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
825 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
826 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
826 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
827 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
827 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
828 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
828 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
829 1 1 1 1 44 SER HA . 44 SER HA 1 2
829 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
830 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
830 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
831 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
831 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
832 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
832 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
833 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
833 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
834 1 1 1 1 44 SER HA . 44 SER HA 1 2
834 1 2 1 1 45 LEU HA . 45 LEU HA 1 2
835 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
835 1 2 1 1 45 LEU HA . 45 LEU HA 1 2
836 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
836 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
837 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
837 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
838 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
838 1 2 1 1 57 ILE H . 57 ILE HN 1 2
839 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
839 1 2 1 1 51 LEU H . 51 LEU HN 1 2
840 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
840 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 2
841 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
841 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 2
842 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
842 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
843 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
843 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
844 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
844 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
845 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
845 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
846 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
846 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
847 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
847 1 2 1 1 46 VAL H . 46 VAL HN 1 2
848 1 1 1 1 45 LEU H . 45 LEU HN 1 2
848 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
849 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
849 1 2 1 1 51 LEU H . 51 LEU HN 1 2
850 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
850 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
851 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
851 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 2
852 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
852 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 2
853 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
853 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
854 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
854 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
855 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 2
855 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
856 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 2
856 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
857 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
857 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
858 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
858 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
859 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
859 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
860 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
860 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
861 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
861 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
862 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
862 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
863 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
863 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
864 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
864 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
865 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
865 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
866 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
866 1 2 1 1 58 LEU H . 58 LEU HN 1 2
867 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
867 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
868 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
868 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
869 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
869 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
870 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
870 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
871 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
871 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
872 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
872 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
873 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
873 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
874 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
874 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
875 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
875 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
876 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
876 1 2 1 1 51 LEU HA . 51 LEU HA 1 2
877 1 1 1 1 49 GLY H . 49 GLY HN 1 2
877 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
878 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
878 1 2 1 1 52 THR H . 52 THR HN 1 2
879 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
879 1 2 1 1 58 LEU H . 58 LEU HN 1 2
880 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
880 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
881 1 1 1 1 22 LYS H . 22 LYS HN 1 2
881 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
882 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
882 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
883 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
883 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
884 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
884 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
885 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
885 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
886 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
886 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
887 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
887 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
888 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
888 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
889 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
889 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
890 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
890 1 2 1 1 36 PHE H . 36 PHE HN 1 2
891 1 1 1 1 10 GLY H . 10 GLY HN 1 2
891 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
892 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 2
892 1 2 1 1 32 HIS H . 32 HIST HN 1 2
893 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 2
893 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
894 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 2
894 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
895 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
895 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
896 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
896 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
897 1 1 1 1 21 THR MG . 21 THR QG2 1 2
897 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
898 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
898 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
899 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
899 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
900 1 1 1 1 21 THR HB . 21 THR HB 1 2
900 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
901 1 1 1 1 21 THR H . 21 THR HN 1 2
901 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
902 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
902 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 2
903 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
903 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
904 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
904 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
905 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
905 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
906 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
906 1 2 1 1 58 LEU H . 58 LEU HN 1 2
907 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
907 1 2 1 1 52 THR H . 52 THR HN 1 2
908 1 1 1 1 52 THR HA . 52 THR HA 1 2
908 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
909 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
909 1 2 1 1 52 THR HA . 52 THR HA 1 2
910 1 1 1 1 52 THR HA . 52 THR HA 1 2
910 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 2
911 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
911 1 2 1 1 52 THR HA . 52 THR HA 1 2
912 1 1 1 1 52 THR HA . 52 THR HA 1 2
912 1 2 1 1 56 ASP H . 56 ASP HN 1 2
913 1 1 1 1 52 THR HB . 52 THR HB 1 2
913 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
914 1 1 1 1 21 THR MG . 21 THR QG2 1 2
914 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
915 1 1 1 1 44 SER HA . 44 SER HA 1 2
915 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
916 1 1 1 1 52 THR HA . 52 THR HA 1 2
916 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 2
917 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
917 1 2 1 1 54 ARG H . 54 ARG HN 1 2
918 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
918 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 2
919 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
919 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 2
920 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
920 1 2 1 1 56 ASP H . 56 ASP HN 1 2
921 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
921 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 2
922 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
922 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 2
923 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
923 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
924 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
924 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
925 1 1 1 1 53 GLU H . 53 GLU HN 1 2
925 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
926 1 1 1 1 39 LYS H . 39 LYS HN 1 2
926 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
927 1 1 1 1 53 GLU H . 53 GLU HN 1 2
927 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
928 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
928 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
929 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
929 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
930 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
930 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
931 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
931 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
932 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
932 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
933 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
933 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
934 1 1 1 1 39 LYS H . 39 LYS HN 1 2
934 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
935 1 1 1 1 39 LYS H . 39 LYS HN 1 2
935 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
936 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 2
936 1 2 1 1 58 LEU H . 58 LEU HN 1 2
937 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 2
937 1 2 1 1 58 LEU H . 58 LEU HN 1 2
938 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
938 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
939 1 1 1 1 36 PHE QD . 36 PHE QD 1 2
939 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
940 1 1 1 1 51 LEU H . 51 LEU HN 1 2
940 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
941 1 1 1 1 53 GLU H . 53 GLU HN 1 2
941 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
942 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 2
942 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
943 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
943 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
944 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
944 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
945 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
945 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
946 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
946 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
947 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 2
947 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
948 1 1 1 1 57 ILE H . 57 ILE HN 1 2
948 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
949 1 1 1 1 57 ILE MD . 57 ILE QD1 1 2
949 1 2 1 1 58 LEU H . 58 LEU HN 1 2
950 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
950 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
951 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
951 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
952 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
952 1 2 1 1 63 GLY H . 63 GLY HN 1 2
953 1 1 1 1 39 LYS H . 39 LYS HN 1 2
953 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 2
954 1 1 1 1 51 LEU H . 51 LEU HN 1 2
954 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 2
955 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
955 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
956 1 1 1 1 51 LEU H . 51 LEU HN 1 2
956 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 2
957 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 2
957 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
958 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 2
958 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
959 1 1 1 1 57 ILE H . 57 ILE HN 1 2
959 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
960 1 1 1 1 53 GLU H . 53 GLU HN 1 2
960 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
961 1 1 1 1 58 LEU HG . 58 LEU HG 1 2
961 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
962 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
962 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
963 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
963 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
964 1 1 1 1 53 GLU H . 53 GLU HN 1 2
964 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
965 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
965 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
966 1 1 1 1 52 THR HA . 52 THR HA 1 2
966 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
967 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
967 1 2 1 1 63 GLY H . 63 GLY HN 1 2
968 1 1 1 1 58 LEU H . 58 LEU HN 1 2
968 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
969 1 1 1 1 39 LYS H . 39 LYS HN 1 2
969 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
970 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
970 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
971 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 2
971 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
972 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
972 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
973 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
973 1 2 1 1 61 ASP H . 61 ASP HN 1 2
974 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
974 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
975 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
975 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
976 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
976 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
977 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
977 1 2 1 1 60 PRO HG2 . 60 PROU HG2 1 2
978 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
978 1 2 1 1 60 PRO HB2 . 60 PROU HB2 1 2
979 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
979 1 2 1 1 60 PRO HA . 60 PROU HA 1 2
980 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
980 1 2 1 1 60 PRO HG3 . 60 PROU HG3 1 2
981 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
981 1 2 1 1 60 PRO HG3 . 60 PROU HG3 1 2
982 1 1 1 1 60 PRO HG3 . 60 PROU HG3 1 2
982 1 2 1 1 61 ASP H . 61 ASP HN 1 2
983 1 1 1 1 60 PRO HG2 . 60 PROU HG2 1 2
983 1 2 1 1 61 ASP H . 61 ASP HN 1 2
984 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
984 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
985 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
985 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
986 1 1 1 1 60 PRO HD3 . 60 PROU HD3 1 2
986 1 2 1 1 61 ASP H . 61 ASP HN 1 2
987 1 1 1 1 51 LEU H . 51 LEU HN 1 2
987 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
988 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
988 1 2 1 1 60 PRO HD3 . 60 PROU HD3 1 2
989 1 1 1 1 60 PRO HA . 60 PROU HA 1 2
989 1 2 1 1 61 ASP HA . 61 ASP HA 1 2
990 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
990 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
991 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
991 1 2 1 1 63 GLY H . 63 GLY HN 1 2
992 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
992 1 2 1 1 64 LYS H . 64 LYS HN 1 2
993 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
993 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
994 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
994 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
995 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
995 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
996 1 1 1 1 64 LYS QG . 64 LYS QG 1 2
996 1 2 1 1 65 ASP H . 65 ASP HN 1 2
997 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 2
997 1 2 1 1 66 ILE H . 66 ILE HN 1 2
998 1 1 1 1 66 ILE MG . 66 ILE QG2 1 2
998 1 2 1 1 67 SER H . 67 SER HN 1 2
999 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 2
999 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
1000 1 1 1 1 66 ILE H . 66 ILE HN 1 2
1000 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
1001 1 1 1 1 65 ASP H . 65 ASP HN 1 2
1001 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
1002 1 1 1 1 44 SER HB3 . 44 SER HB3 1 2
1002 1 2 1 1 46 VAL H . 46 VAL HN 1 2
1003 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1003 1 2 1 1 43 LEU HA . 43 LEU HA 1 2
1004 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
1004 1 2 1 1 43 LEU HA . 43 LEU HA 1 2
1005 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
1005 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
1006 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
1006 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
1007 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
1007 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
1008 1 1 1 1 43 LEU HG . 43 LEU HG 1 2
1008 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
1009 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
1009 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
1010 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
1010 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
1011 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
1011 1 2 1 1 42 SER HA . 42 SER HA 1 2
1012 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
1012 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
1013 1 1 1 1 40 LYS H . 40 LYS HN 1 2
1013 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
1014 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
1014 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
1015 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
1015 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
1016 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
1016 1 2 1 1 42 SER H . 42 SER HN 1 2
1017 1 1 1 1 40 LYS H . 40 LYS HN 1 2
1017 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
1018 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
1018 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
1019 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
1019 1 2 1 1 42 SER H . 42 SER HN 1 2
1020 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
1020 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
1021 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
1021 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
1022 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
1022 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
1023 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
1023 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
1024 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
1024 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
1025 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
1025 1 2 1 1 56 ASP HA . 56 ASP HA 1 2
1026 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
1026 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
1027 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
1027 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
1028 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
1028 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
1029 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
1029 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
1030 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
1030 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
1031 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 2
1031 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1032 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 2
1032 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1033 1 1 1 1 39 LYS H . 39 LYS HN 1 2
1033 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
1034 1 1 1 1 39 LYS H . 39 LYS HN 1 2
1034 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
1035 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 2
1035 1 2 1 1 57 ILE H . 57 ILE HN 1 2
1036 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
1036 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
1037 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
1037 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
1038 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
1038 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 2
1039 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
1039 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
1040 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1040 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
1041 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
1041 1 2 1 1 43 LEU H . 43 LEU HN 1 2
1042 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
1042 1 2 1 1 42 SER HA . 42 SER HA 1 2
1043 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1043 1 2 1 1 39 LYS H . 39 LYS HN 1 2
1044 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1044 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
1045 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1045 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
1046 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1046 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1047 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1047 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
1048 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
1048 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
1049 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1049 1 2 1 1 42 SER HA . 42 SER HA 1 2
1050 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1050 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 2
1051 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1051 1 2 1 1 46 VAL H . 46 VAL HN 1 2
1052 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1052 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1053 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
1053 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
1054 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1054 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1055 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
1055 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1056 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
1056 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1057 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1057 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1058 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1058 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
1059 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1059 1 2 1 1 37 ASN H . 37 ASN HN 1 2
1060 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
1060 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1061 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1061 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
1062 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 2
1062 1 2 1 1 37 ASN H . 37 ASN HN 1 2
1063 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 2
1063 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
1064 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
1064 1 2 1 1 35 CYS HA . 35 CYSS HA 1 2
1065 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
1065 1 2 1 1 35 CYS HA . 35 CYSS HA 1 2
1066 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1066 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
1067 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
1067 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
1068 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
1068 1 2 1 1 36 PHE H . 36 PHE HN 1 2
1069 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
1069 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
1070 1 1 1 1 10 GLY H . 10 GLY HN 1 2
1070 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
1071 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
1071 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
1072 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
1072 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1073 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
1073 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 2
1074 1 1 1 1 24 ILE H . 24 ILE HN 1 2
1074 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
1075 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
1075 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
1076 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1076 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 2
1077 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1077 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 2
1078 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 2
1078 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1079 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1079 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
1080 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1080 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
1081 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1081 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
1082 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1082 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
1083 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
1083 1 2 1 1 32 HIS HB2 . 32 HIST HB2 1 2
1084 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1084 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
1085 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1085 1 2 1 1 32 HIS H . 32 HIST HN 1 2
1086 1 1 1 1 24 ILE H . 24 ILE HN 1 2
1086 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1087 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1087 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
1088 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
1088 1 2 1 1 36 PHE H . 36 PHE HN 1 2
1089 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
1089 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
1090 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
1090 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
1091 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1091 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1092 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1092 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1093 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
1093 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1094 1 1 1 1 25 SER HB3 . 25 SER HB3 1 2
1094 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1095 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
1095 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1096 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1096 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1097 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
1097 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
1098 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1098 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
1099 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1099 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
1100 1 1 1 1 30 GLN H . 30 GLN HN 1 2
1100 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
1101 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1101 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
1102 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1102 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
1103 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1103 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
1104 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1104 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1105 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1105 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
1106 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1106 1 2 1 1 29 ARG HE . 29 ARG HE 1 2
1107 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1107 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
1108 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
1108 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1109 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
1109 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1110 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1110 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 2
1111 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
1111 1 2 1 1 29 ARG HE . 29 ARG HE 1 2
1112 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1112 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
1113 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 2
1113 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1114 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 2
1114 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1115 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 2
1115 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1116 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 2
1116 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1117 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 2
1117 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1118 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 2
1118 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1119 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1119 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
1120 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1120 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
1121 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1121 1 2 1 1 28 GLU HA . 28 GLU HA 1 2
1122 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1122 1 2 1 1 27 GLU HA . 27 GLU HA 1 2
1123 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1123 1 2 1 1 29 ARG H . 29 ARG HN 1 2
1124 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 2
1124 1 2 1 1 29 ARG H . 29 ARG HN 1 2
1125 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 2
1125 1 2 1 1 29 ARG H . 29 ARG HN 1 2
1126 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1126 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
1127 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
1127 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
1128 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1128 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
1129 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
1129 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
1130 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
1130 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
1131 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
1131 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1132 1 1 1 1 26 PHE QB . 26 PHE QB 1 2
1132 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
1133 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
1133 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
1134 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1134 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
1135 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1135 1 2 1 1 25 SER HA . 25 SER HA 1 2
1136 1 1 1 1 25 SER HA . 25 SER HA 1 2
1136 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
1137 1 1 1 1 25 SER HA . 25 SER HA 1 2
1137 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
1138 1 1 1 1 25 SER HA . 25 SER HA 1 2
1138 1 2 1 1 26 PHE QB . 26 PHE QB 1 2
1139 1 1 1 1 25 SER HA . 25 SER HA 1 2
1139 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
1140 1 1 1 1 25 SER HA . 25 SER HA 1 2
1140 1 2 1 1 31 TRP H . 31 TRP HN 1 2
1141 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1141 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
1142 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1142 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
1143 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1143 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
1144 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
1144 1 2 1 1 25 SER HA . 25 SER HA 1 2
1145 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1145 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
1146 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1146 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
1147 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1147 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1148 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1148 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
1149 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1149 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
1150 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
1150 1 2 1 1 25 SER H . 25 SER HN 1 2
1151 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
1151 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
1152 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
1152 1 2 1 1 25 SER H . 25 SER HN 1 2
1153 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1153 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1154 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1154 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
1155 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1155 1 2 1 1 26 PHE H . 26 PHE HN 1 2
1156 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1156 1 2 1 1 31 TRP H . 31 TRP HN 1 2
1157 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1157 1 2 1 1 36 PHE QE . 36 PHE QE 1 2
1158 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1158 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
1159 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1159 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
1160 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1160 1 2 1 1 25 SER H . 25 SER HN 1 2
1161 1 1 1 1 24 ILE H . 24 ILE HN 1 2
1161 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
1162 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1162 1 2 1 1 33 ASN H . 33 ASN HN 1 2
1163 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1163 1 2 1 1 47 GLY H . 47 GLY HN 1 2
1164 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1164 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1165 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1165 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
1166 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1166 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1167 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1167 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1168 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1168 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
1169 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1169 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
1170 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1170 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
1171 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1171 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1172 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1172 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1173 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1173 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1174 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1174 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
1175 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1175 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
1176 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
1176 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
1177 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
1177 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
1178 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 2
1178 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1179 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 2
1179 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1180 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1180 1 2 1 1 21 THR HB . 21 THR HB 1 2
1181 1 1 1 1 21 THR HB . 21 THR HB 1 2
1181 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1182 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
1182 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1183 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1183 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1184 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1184 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
1185 1 1 1 1 15 ILE H . 15 ILE HN 1 2
1185 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1186 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1186 1 2 1 1 24 ILE H . 24 ILE HN 1 2
1187 1 1 1 1 7 GLY H . 7 GLY HN 1 2
1187 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1188 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1188 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1189 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
1189 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1190 1 1 1 1 9 ALA H . 9 ALA HN 1 2
1190 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1191 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1191 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
1192 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1192 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1193 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1193 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
1194 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1194 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
1195 1 1 1 1 13 ASN H . 13 ASN HN 1 2
1195 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
1196 1 1 1 1 12 THR MG . 12 THR QG2 1 2
1196 1 2 1 1 13 ASN H . 13 ASN HN 1 2
1197 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
1197 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
1198 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
1198 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1199 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
1199 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
1200 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1200 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
1201 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1201 1 2 1 1 32 HIS H . 32 HIST HN 1 2
1202 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1202 1 2 1 1 10 GLY H . 10 GLY HN 1 2
1203 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
1203 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1204 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
1204 1 2 1 1 9 ALA HA . 9 ALA HA 1 2
1205 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1205 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1206 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1206 1 2 1 1 29 ARG HE . 29 ARG HE 1 2
1207 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1207 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
1208 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1208 1 2 1 1 10 GLY H . 10 GLY HN 1 2
1209 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 2
1209 1 2 1 1 12 THR H . 12 THR HN 1 2
1210 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
1210 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
1211 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
1211 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1212 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
1212 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
1213 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
1213 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
1214 1 1 1 1 50 PHE QE . 50 PHE QE 1 2
1214 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
1215 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1215 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
1216 1 1 1 1 36 PHE QE . 36 PHE QE 1 2
1216 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
1217 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1217 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 2
1218 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1218 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
1219 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1219 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
1220 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1220 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
1221 1 1 1 1 12 THR HB . 12 THR HB 1 2
1221 1 2 1 1 13 ASN H . 13 ASN HN 1 2
1222 1 1 1 1 12 THR HB . 12 THR HB 1 2
1222 1 2 1 1 13 ASN HA . 13 ASN HA 1 2
1223 1 1 1 1 12 THR HA . 12 THR HA 1 2
1223 1 2 1 1 12 THR HB . 12 THR HB 1 2
1224 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
1224 1 2 1 1 12 THR MG . 12 THR QG2 1 2
1225 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
1225 1 2 1 1 32 HIS H . 32 HIST HN 1 2
1226 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
1226 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1227 1 1 1 1 11 CYS HA . 11 CYSS HA 1 2
1227 1 2 1 1 13 ASN H . 13 ASN HN 1 2
1228 1 1 1 1 12 THR HA . 12 THR HA 1 2
1228 1 2 1 1 13 ASN HA . 13 ASN HA 1 2
1229 1 1 1 1 12 THR HA . 12 THR HA 1 2
1229 1 2 1 1 12 THR MG . 12 THR QG2 1 2
1230 1 1 1 1 66 ILE MG . 66 ILE QG2 1 2
1230 1 2 1 1 67 SER HA . 67 SER HA 1 2
1231 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
1231 1 2 1 1 16 SER QB . 16 SER QB 1 2
1232 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
1232 1 2 1 1 16 SER HA . 16 SER HA 1 2
1233 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1233 1 2 1 1 15 ILE HA . 15 ILE HA 1 2
1234 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 2
1234 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
1235 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1235 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
1236 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1236 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
1237 1 1 1 1 60 PRO HA . 60 PROU HA 1 2
1237 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
1238 1 1 1 1 60 PRO HA . 60 PROU HA 1 2
1238 1 2 1 1 64 LYS H . 64 LYS HN 1 2
1239 1 1 1 1 60 PRO HA . 60 PROU HA 1 2
1239 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
1240 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
1240 1 2 1 1 60 PRO HB3 . 60 PROU HB3 1 2
1241 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
1241 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
1242 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
1242 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
1243 1 1 1 1 61 ASP H . 61 ASP HN 1 2
1243 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
1244 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
1244 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 2
1245 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
1245 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 2
1246 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1246 1 2 1 1 8 CYS H . 8 CYSS HN 1 2
1247 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1247 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
1248 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1248 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1249 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1249 1 2 1 1 14 PRO HA . 14 PRO HA 1 2
1250 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1250 1 2 1 1 14 PRO QB . 14 PRO QB 1 2
1251 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1251 1 2 1 1 15 ILE H . 15 ILE HN 1 2
1252 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1252 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
1253 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1253 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1254 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1254 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
1255 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1255 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1256 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
1256 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
1257 1 1 1 1 11 CYS HA . 11 CYSS HA 1 2
1257 1 2 1 1 11 CYS QB . 11 CYSS QB 1 2
1258 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1258 1 2 1 1 12 THR MG . 12 THR QG2 1 2
1259 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1259 1 2 1 1 13 ASN H . 13 ASN HN 1 2
1260 1 1 1 1 13 ASN H . 13 ASN HN 1 2
1260 1 2 1 1 13 ASN QB . 13 ASN QB 1 2
1261 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
1261 1 2 1 1 14 PRO QG . 14 PRO QG 1 2
1262 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
1262 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
1263 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
1263 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 2
1264 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
1264 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
1265 1 1 1 1 14 PRO QB . 14 PRO QB 1 2
1265 1 2 1 1 15 ILE H . 15 ILE HN 1 2
1266 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1266 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
1267 1 1 1 1 17 GLY QA . 17 GLY QA 1 2
1267 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
1268 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
1268 1 2 1 1 18 LEU QD . 18 LEU QQD 1 2
1269 1 1 1 1 18 LEU QB . 18 LEU QB 1 2
1269 1 2 1 1 18 LEU QD . 18 LEU QQD 1 2
1270 1 1 1 1 20 GLY QA . 20 GLY QA 1 2
1270 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1271 1 1 1 1 21 THR HA . 21 THR HA 1 2
1271 1 2 1 1 22 LYS QB . 22 LYS QB 1 2
1272 1 1 1 1 22 LYS H . 22 LYS HN 1 2
1272 1 2 1 1 22 LYS QB . 22 LYS QB 1 2
1273 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1273 1 2 1 1 22 LYS QB . 22 LYS QB 1 2
1274 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1274 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
1275 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1275 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
1276 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1276 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
1277 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1277 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1278 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1278 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 2
1279 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1279 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 2
1280 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1280 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
1281 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1281 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
1282 1 1 1 1 22 LYS QD . 22 LYS QD 1 2
1282 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
1283 1 1 1 1 22 LYS QE . 22 LYS QE 1 2
1283 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
1284 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1284 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
1285 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1285 1 2 1 1 25 SER QB . 25 SER QB 1 2
1286 1 1 1 1 24 ILE H . 24 ILE HN 1 2
1286 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
1287 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
1287 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
1288 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
1288 1 2 1 1 25 SER QB . 25 SER QB 1 2
1289 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1289 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
1290 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1290 1 2 1 1 25 SER H . 25 SER HN 1 2
1291 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1291 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
1292 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1292 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
1293 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1293 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
1294 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1294 1 2 1 1 36 PHE H . 36 PHE HN 1 2
1295 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1295 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
1296 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1296 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
1297 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1297 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1298 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
1298 1 2 1 1 36 PHE QD . 36 PHE QD 1 2
1299 1 1 1 1 25 SER H . 25 SER HN 1 2
1299 1 2 1 1 25 SER QB . 25 SER QB 1 2
1300 1 1 1 1 25 SER QB . 25 SER QB 1 2
1300 1 2 1 1 26 PHE H . 26 PHE HN 1 2
1301 1 1 1 1 25 SER QB . 25 SER QB 1 2
1301 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
1302 1 1 1 1 25 SER QB . 25 SER QB 1 2
1302 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
1303 1 1 1 1 25 SER QB . 25 SER QB 1 2
1303 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
1304 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
1304 1 2 1 1 27 GLU QB . 27 GLU QB 1 2
1305 1 1 1 1 26 PHE QE . 26 PHE QE 1 2
1305 1 2 1 1 27 GLU QB . 27 GLU QB 1 2
1306 1 1 1 1 27 GLU H . 27 GLU HN 1 2
1306 1 2 1 1 27 GLU QB . 27 GLU QB 1 2
1307 1 1 1 1 27 GLU H . 27 GLU HN 1 2
1307 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1308 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1308 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1309 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1309 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
1310 1 1 1 1 27 GLU QB . 27 GLU QB 1 2
1310 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1311 1 1 1 1 27 GLU QB . 27 GLU QB 1 2
1311 1 2 1 1 28 GLU H . 28 GLU HN 1 2
1312 1 1 1 1 27 GLU QB . 27 GLU QB 1 2
1312 1 2 1 1 28 GLU HA . 28 GLU HA 1 2
1313 1 1 1 1 27 GLU QG . 27 GLU QG 1 2
1313 1 2 1 1 28 GLU H . 28 GLU HN 1 2
1314 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
1314 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
1315 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
1315 1 2 1 1 29 ARG H . 29 ARG HN 1 2
1316 1 1 1 1 29 ARG H . 29 ARG HN 1 2
1316 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
1317 1 1 1 1 29 ARG QD . 29 ARG QD 1 2
1317 1 2 1 1 30 GLN H . 30 GLN HN 1 2
1318 1 1 1 1 29 ARG QD . 29 ARG QD 1 2
1318 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
1319 1 1 1 1 29 ARG QD . 29 ARG QD 1 2
1319 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
1320 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
1320 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
1321 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
1321 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
1322 1 1 1 1 34 ASP H . 34 ASP HN 1 2
1322 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
1323 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
1323 1 2 1 1 37 ASN QB . 37 ASN QB 1 2
1324 1 1 1 1 37 ASN H . 37 ASN HN 1 2
1324 1 2 1 1 37 ASN QB . 37 ASN QB 1 2
1325 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1325 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 2
1326 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1326 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 2
1327 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1327 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
1328 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1328 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
1329 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1329 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
1330 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1330 1 2 1 1 42 SER H . 42 SER HN 1 2
1331 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1331 1 2 1 1 42 SER HA . 42 SER HA 1 2
1332 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1332 1 2 1 1 42 SER QB . 42 SER QB 1 2
1333 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1333 1 2 1 1 43 LEU H . 43 LEU HN 1 2
1334 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1334 1 2 1 1 45 LEU H . 45 LEU HN 1 2
1335 1 1 1 1 39 LYS H . 39 LYS HN 1 2
1335 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
1336 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
1336 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
1337 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
1337 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
1338 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
1338 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
1339 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
1339 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
1340 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
1340 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1341 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
1341 1 2 1 1 56 ASP HA . 56 ASP HA 1 2
1342 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
1342 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
1343 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
1343 1 2 1 1 57 ILE H . 57 ILE HN 1 2
1344 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
1344 1 2 1 1 56 ASP HA . 56 ASP HA 1 2
1345 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
1345 1 2 1 1 42 SER QB . 42 SER QB 1 2
1346 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
1346 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
1347 1 1 1 1 42 SER H . 42 SER HN 1 2
1347 1 2 1 1 42 SER QB . 42 SER QB 1 2
1348 1 1 1 1 42 SER HA . 42 SER HA 1 2
1348 1 2 1 1 42 SER QB . 42 SER QB 1 2
1349 1 1 1 1 43 LEU H . 43 LEU HN 1 2
1349 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
1350 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
1350 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
1351 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
1351 1 2 1 1 44 SER QB . 44 SER QB 1 2
1352 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
1352 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
1353 1 1 1 1 43 LEU HG . 43 LEU HG 1 2
1353 1 2 1 1 44 SER QB . 44 SER QB 1 2
1354 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1354 1 2 1 1 44 SER H . 44 SER HN 1 2
1355 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1355 1 2 1 1 44 SER QB . 44 SER QB 1 2
1356 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1356 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
1357 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1357 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
1358 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1358 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
1359 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1359 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
1360 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1360 1 2 1 1 60 PRO HD2 . 60 PROU HD2 1 2
1361 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
1361 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
1362 1 1 1 1 44 SER H . 44 SER HN 1 2
1362 1 2 1 1 44 SER QB . 44 SER QB 1 2
1363 1 1 1 1 44 SER QB . 44 SER QB 1 2
1363 1 2 1 1 45 LEU H . 45 LEU HN 1 2
1364 1 1 1 1 44 SER QB . 44 SER QB 1 2
1364 1 2 1 1 46 VAL H . 46 VAL HN 1 2
1365 1 1 1 1 44 SER QB . 44 SER QB 1 2
1365 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1366 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
1366 1 2 1 1 48 ARG QB . 48 ARG QB 1 2
1367 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
1367 1 2 1 1 48 ARG QG . 48 ARG QG 1 2
1368 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
1368 1 2 1 1 48 ARG QB . 48 ARG QB 1 2
1369 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
1369 1 2 1 1 48 ARG QB . 48 ARG QB 1 2
1370 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
1370 1 2 1 1 48 ARG QG . 48 ARG QG 1 2
1371 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
1371 1 2 1 1 47 GLY QA . 47 GLY QA 1 2
1372 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1372 1 2 1 1 47 GLY QA . 47 GLY QA 1 2
1373 1 1 1 1 48 ARG H . 48 ARG HN 1 2
1373 1 2 1 1 48 ARG QB . 48 ARG QB 1 2
1374 1 1 1 1 48 ARG H . 48 ARG HN 1 2
1374 1 2 1 1 48 ARG QG . 48 ARG QG 1 2
1375 1 1 1 1 48 ARG QB . 48 ARG QB 1 2
1375 1 2 1 1 48 ARG QD . 48 ARG QD 1 2
1376 1 1 1 1 48 ARG QB . 48 ARG QB 1 2
1376 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1377 1 1 1 1 48 ARG QB . 48 ARG QB 1 2
1377 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1378 1 1 1 1 48 ARG QG . 48 ARG QG 1 2
1378 1 2 1 1 49 GLY H . 49 GLY HN 1 2
1379 1 1 1 1 48 ARG QG . 48 ARG QG 1 2
1379 1 2 1 1 50 PHE H . 50 PHE HN 1 2
1380 1 1 1 1 48 ARG QG . 48 ARG QG 1 2
1380 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
1381 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1381 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1382 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1382 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1383 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1383 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1384 1 1 1 1 50 PHE H . 50 PHE HN 1 2
1384 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1385 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
1385 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1386 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1386 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1387 1 1 1 1 52 THR HA . 52 THR HA 1 2
1387 1 2 1 1 53 GLU QB . 53 GLU QB 1 2
1388 1 1 1 1 53 GLU HA . 53 GLU HA 1 2
1388 1 2 1 1 53 GLU QB . 53 GLU QB 1 2
1389 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1389 1 2 1 1 54 ARG H . 54 ARG HN 1 2
1390 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1390 1 2 1 1 56 ASP H . 56 ASP HN 1 2
1391 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1391 1 2 1 1 56 ASP HA . 56 ASP HA 1 2
1392 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1392 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 2
1393 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1393 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 2
1394 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1394 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
1395 1 1 1 1 53 GLU QB . 53 GLU QB 1 2
1395 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
1396 1 1 1 1 53 GLU QG . 53 GLU QG 1 2
1396 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1397 1 1 1 1 54 ARG H . 54 ARG HN 1 2
1397 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1398 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
1398 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1399 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
1399 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
1400 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
1400 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1401 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
1401 1 2 1 1 55 ASP QB . 55 ASP QB 1 2
1402 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 2
1402 1 2 1 1 55 ASP QB . 55 ASP QB 1 2
1403 1 1 1 1 54 ARG QG . 54 ARG QG 1 2
1403 1 2 1 1 55 ASP H . 55 ASP HN 1 2
1404 1 1 1 1 55 ASP H . 55 ASP HN 1 2
1404 1 2 1 1 55 ASP QB . 55 ASP QB 1 2
1405 1 1 1 1 55 ASP QB . 55 ASP QB 1 2
1405 1 2 1 1 56 ASP H . 56 ASP HN 1 2
1406 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
1406 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1407 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
1407 1 2 1 1 60 PRO QG . 60 PROU QG 1 2
1408 1 1 1 1 60 PRO QG . 60 PROU QG 1 2
1408 1 2 1 1 61 ASP H . 61 ASP HN 1 2
1409 1 1 1 1 61 ASP H . 61 ASP HN 1 2
1409 1 2 1 1 61 ASP QB . 61 ASP QB 1 2
1410 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
1410 1 2 1 1 61 ASP QB . 61 ASP QB 1 2
1411 1 1 1 1 61 ASP QB . 61 ASP QB 1 2
1411 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
1412 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 2
1412 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1413 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 2
1413 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1414 1 1 1 1 64 LYS QG . 64 LYS QG 1 2
1414 1 2 1 1 65 ASP QB . 65 ASP QB 1 2
1415 1 1 1 1 65 ASP H . 65 ASP HN 1 2
1415 1 2 1 1 65 ASP QB . 65 ASP QB 1 2
1416 1 1 1 1 65 ASP H . 65 ASP HN 1 2
1416 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1417 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1417 1 2 1 1 66 ILE H . 66 ILE HN 1 2
1418 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1418 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1419 1 1 1 1 66 ILE H . 66 ILE HN 1 2
1419 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1420 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
1420 1 2 1 1 66 ILE QG . 66 ILE QG1 1 2
1421 1 1 1 1 66 ILE QG . 66 ILE QG1 1 2
1421 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
1422 1 1 1 1 67 SER H . 67 SER HN 1 2
1422 1 2 1 1 67 SER QB . 67 SER QB 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 . . . . . . . 3.22 1 2
2 1 . . . . . . . 3.33 1 2
3 1 . . . . . . . 3.72 1 2
4 1 . . . . . . . 3.68 1 2
5 1 . . . . . . . 5.36 1 2
6 1 . . . . . . . 3.74 1 2
7 1 . . . . . . . 4.66 1 2
8 1 . . . . . . . 4.66 1 2
9 1 . . . . . . . 4.77 1 2
10 1 . . . . . . . 4.35 1 2
11 1 . . . . . . . 3.32 1 2
12 1 . . . . . . . 3.22 1 2
13 1 . . . . . . . 3.29 1 2
14 1 . . . . . . . 3.62 1 2
15 1 . . . . . . . 3.75 1 2
16 1 . . . . . . . 4.26 1 2
17 1 . . . . . . . 4.58 1 2
18 1 . . . . . . . 4.03 1 2
19 1 . . . . . . . 4.03 1 2
20 1 . . . . . . . 4.59 1 2
21 1 . . . . . . . 4.54 1 2
22 1 . . . . . . . 2.94 1 2
23 1 . . . . . . . 4.29 1 2
24 1 . . . . . . . 4.74 1 2
25 1 . . . . . . . 4.45 1 2
26 1 . . . . . . . 3.25 1 2
27 1 . . . . . . . 4.53 1 2
28 1 . . . . . . . 3.28 1 2
29 1 . . . . . . . 3.95 1 2
30 1 . . . . . . . 4.83 1 2
31 1 . . . . . . . 5.26 1 2
32 1 . . . . . . . 3.77 1 2
33 1 . . . . . . . 3.28 1 2
34 1 . . . . . . . 4.18 1 2
35 1 . . . . . . . 3.72 1 2
36 1 . . . . . . . 3.31 1 2
37 1 . . . . . . . 4.63 1 2
38 1 . . . . . . . 4.87 1 2
39 1 . . . . . . . 5.22 1 2
40 1 . . . . . . . 2.81 1 2
41 1 . . . . . . . 2.79 1 2
42 1 . . . . . . . 3.38 1 2
43 1 . . . . . . . 4.44 1 2
44 1 . . . . . . . 3.14 1 2
45 1 . . . . . . . 4.21 1 2
46 1 . . . . . . . 4.21 1 2
47 1 . . . . . . . 3.35 1 2
48 1 . . . . . . . 4.3 1 2
49 1 . . . . . . . 3.11 1 2
50 1 . . . . . . . 3.11 1 2
51 1 . . . . . . . 2.87 1 2
52 1 . . . . . . . 4.73 1 2
53 1 . . . . . . . 4.26 1 2
54 1 . . . . . . . 4.61 1 2
55 1 . . . . . . . 4.07 1 2
56 1 . . . . . . . 4.46 1 2
57 1 . . . . . . . 4.28 1 2
58 1 . . . . . . . 3.83 1 2
59 1 . . . . . . . 3.53 1 2
60 1 . . . . . . . 3.53 1 2
61 1 . . . . . . . 4.33 1 2
62 1 . . . . . . . 3.07 1 2
63 1 . . . . . . . 4.29 1 2
64 1 . . . . . . . 3.43 1 2
65 1 . . . . . . . 4.0 1 2
66 1 . . . . . . . 4.06 1 2
67 1 . . . . . . . 4.44 1 2
68 1 . . . . . . . 4.03 1 2
69 1 . . . . . . . 4.54 1 2
70 1 . . . . . . . 3.83 1 2
71 1 . . . . . . . 2.88 1 2
72 1 . . . . . . . 3.63 1 2
73 1 . . . . . . . 3.19 1 2
74 1 . . . . . . . 3.37 1 2
75 1 . . . . . . . 4.33 1 2
76 1 . . . . . . . 3.17 1 2
77 1 . . . . . . . 4.12 1 2
78 1 . . . . . . . 3.28 1 2
79 1 . . . . . . . 4.24 1 2
80 1 . . . . . . . 4.24 1 2
81 1 . . . . . . . 3.72 1 2
82 1 . . . . . . . 3.99 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 4.86 1 2
85 1 . . . . . . . 4.53 1 2
86 1 . . . . . . . 3.03 1 2
87 1 . . . . . . . 4.07 1 2
88 1 . . . . . . . 3.17 1 2
89 1 . . . . . . . 4.38 1 2
90 1 . . . . . . . 3.21 1 2
91 1 . . . . . . . 3.99 1 2
92 1 . . . . . . . 3.56 1 2
93 1 . . . . . . . 4.24 1 2
94 1 . . . . . . . 4.08 1 2
95 1 . . . . . . . 3.99 1 2
96 1 . . . . . . . 3.17 1 2
97 1 . . . . . . . 3.06 1 2
98 1 . . . . . . . 3.94 1 2
99 1 . . . . . . . 3.29 1 2
100 1 . . . . . . . 3.98 1 2
101 1 . . . . . . . 3.67 1 2
102 1 . . . . . . . 3.59 1 2
103 1 . . . . . . . 2.93 1 2
104 1 . . . . . . . 5.0 1 2
105 1 . . . . . . . 4.17 1 2
106 1 . . . . . . . 3.63 1 2
107 1 . . . . . . . 2.7 1 2
108 1 . . . . . . . 3.71 1 2
109 1 . . . . . . . 4.62 1 2
110 1 . . . . . . . 3.34 1 2
111 1 . . . . . . . 5.11 1 2
112 1 . . . . . . . 3.18 1 2
113 1 . . . . . . . 4.17 1 2
114 1 . . . . . . . 4.04 1 2
115 1 . . . . . . . 5.27 1 2
116 1 . . . . . . . 2.91 1 2
117 1 . . . . . . . 3.18 1 2
118 1 . . . . . . . 2.8 1 2
119 1 . . . . . . . 3.97 1 2
120 1 . . . . . . . 4.09 1 2
121 1 . . . . . . . 4.1 1 2
122 1 . . . . . . . 5.36 1 2
123 1 . . . . . . . 3.04 1 2
124 1 . . . . . . . 4.41 1 2
125 1 . . . . . . . 3.23 1 2
126 1 . . . . . . . 3.16 1 2
127 1 . . . . . . . 3.51 1 2
128 1 . . . . . . . 3.63 1 2
129 1 . . . . . . . 4.01 1 2
130 1 . . . . . . . 4.28 1 2
131 1 . . . . . . . 4.27 1 2
132 1 . . . . . . . 4.79 1 2
133 1 . . . . . . . 4.92 1 2
134 1 . . . . . . . 4.7 1 2
135 1 . . . . . . . 3.42 1 2
136 1 . . . . . . . 4.43 1 2
137 1 . . . . . . . 4.2 1 2
138 1 . . . . . . . 5.32 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 4.2 1 2
141 1 . . . . . . . 3.18 1 2
142 1 . . . . . . . 3.56 1 2
143 1 . . . . . . . 4.0 1 2
144 1 . . . . . . . 3.99 1 2
145 1 . . . . . . . 3.64 1 2
146 1 . . . . . . . 4.46 1 2
147 1 . . . . . . . 4.4 1 2
148 1 . . . . . . . 4.77 1 2
149 1 . . . . . . . 4.85 1 2
150 1 . . . . . . . 3.27 1 2
151 1 . . . . . . . 3.85 1 2
152 1 . . . . . . . 4.65 1 2
153 1 . . . . . . . 3.62 1 2
154 1 . . . . . . . 3.85 1 2
155 1 . . . . . . . 4.01 1 2
156 1 . . . . . . . 3.76 1 2
157 1 . . . . . . . 3.28 1 2
158 1 . . . . . . . 2.9 1 2
159 1 . . . . . . . 4.0 1 2
160 1 . . . . . . . 3.43 1 2
161 1 . . . . . . . 3.33 1 2
162 1 . . . . . . . 3.06 1 2
163 1 . . . . . . . 4.68 1 2
164 1 . . . . . . . 3.61 1 2
165 1 . . . . . . . 3.85 1 2
166 1 . . . . . . . 3.88 1 2
167 1 . . . . . . . 4.53 1 2
168 1 . . . . . . . 4.82 1 2
169 1 . . . . . . . 3.63 1 2
170 1 . . . . . . . 4.4 1 2
171 1 . . . . . . . 4.04 1 2
172 1 . . . . . . . 3.82 1 2
173 1 . . . . . . . 4.59 1 2
174 1 . . . . . . . 4.49 1 2
175 1 . . . . . . . 3.93 1 2
176 1 . . . . . . . 3.47 1 2
177 1 . . . . . . . 4.87 1 2
178 1 . . . . . . . 4.28 1 2
179 1 . . . . . . . 3.18 1 2
180 1 . . . . . . . 3.04 1 2
181 1 . . . . . . . 3.53 1 2
182 1 . . . . . . . 4.14 1 2
183 1 . . . . . . . 3.5 1 2
184 1 . . . . . . . 4.45 1 2
185 1 . . . . . . . 5.38 1 2
186 1 . . . . . . . 3.47 1 2
187 1 . . . . . . . 3.65 1 2
188 1 . . . . . . . 4.14 1 2
189 1 . . . . . . . 4.51 1 2
190 1 . . . . . . . 4.55 1 2
191 1 . . . . . . . 4.97 1 2
192 1 . . . . . . . 2.87 1 2
193 1 . . . . . . . 3.92 1 2
194 1 . . . . . . . 3.35 1 2
195 1 . . . . . . . 3.52 1 2
196 1 . . . . . . . 3.03 1 2
197 1 . . . . . . . 3.02 1 2
198 1 . . . . . . . 3.58 1 2
199 1 . . . . . . . 4.54 1 2
200 1 . . . . . . . 3.93 1 2
201 1 . . . . . . . 3.76 1 2
202 1 . . . . . . . 3.76 1 2
203 1 . . . . . . . 4.76 1 2
204 1 . . . . . . . 3.43 1 2
205 1 . . . . . . . 4.2 1 2
206 1 . . . . . . . 4.23 1 2
207 1 . . . . . . . 3.75 1 2
208 1 . . . . . . . 3.57 1 2
209 1 . . . . . . . 4.07 1 2
210 1 . . . . . . . 3.62 1 2
211 1 . . . . . . . 4.53 1 2
212 1 . . . . . . . 4.08 1 2
213 1 . . . . . . . 4.08 1 2
214 1 . . . . . . . 2.66 1 2
215 1 . . . . . . . 3.14 1 2
216 1 . . . . . . . 3.14 1 2
217 1 . . . . . . . 3.68 1 2
218 1 . . . . . . . 3.99 1 2
219 1 . . . . . . . 3.5 1 2
220 1 . . . . . . . 4.22 1 2
221 1 . . . . . . . 3.61 1 2
222 1 . . . . . . . 5.39 1 2
223 1 . . . . . . . 3.4 1 2
224 1 . . . . . . . 3.61 1 2
225 1 . . . . . . . 3.68 1 2
226 1 . . . . . . . 3.36 1 2
227 1 . . . . . . . 4.3 1 2
228 1 . . . . . . . 5.11 1 2
229 1 . . . . . . . 4.3 1 2
230 1 . . . . . . . 4.56 1 2
231 1 . . . . . . . 3.61 1 2
232 1 . . . . . . . 2.92 1 2
233 1 . . . . . . . 2.96 1 2
234 1 . . . . . . . 4.81 1 2
235 1 . . . . . . . 2.68 1 2
236 1 . . . . . . . 3.98 1 2
237 1 . . . . . . . 3.5 1 2
238 1 . . . . . . . 4.14 1 2
239 1 . . . . . . . 3.71 1 2
240 1 . . . . . . . 5.23 1 2
241 1 . . . . . . . 3.77 1 2
242 1 . . . . . . . 3.87 1 2
243 1 . . . . . . . 3.77 1 2
244 1 . . . . . . . 4.52 1 2
245 1 . . . . . . . 4.49 1 2
246 1 . . . . . . . 3.06 1 2
247 1 . . . . . . . 3.5 1 2
248 1 . . . . . . . 3.97 1 2
249 1 . . . . . . . 3.26 1 2
250 1 . . . . . . . 5.43 1 2
251 1 . . . . . . . 5.43 1 2
252 1 . . . . . . . 3.83 1 2
253 1 . . . . . . . 2.72 1 2
254 1 . . . . . . . 3.26 1 2
255 1 . . . . . . . 3.17 1 2
256 1 . . . . . . . 3.19 1 2
257 1 . . . . . . . 4.01 1 2
258 1 . . . . . . . 3.59 1 2
259 1 . . . . . . . 3.59 1 2
260 1 . . . . . . . 3.57 1 2
261 1 . . . . . . . 3.71 1 2
262 1 . . . . . . . 3.84 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 5.31 1 2
266 1 . . . . . . . 5.08 1 2
267 1 . . . . . . . 5.2 1 2
268 1 . . . . . . . 5.19 1 2
269 1 . . . . . . . 3.76 1 2
270 1 . . . . . . . 5.12 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.15 1 2
273 1 . . . . . . . 5.33 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 5.05 1 2
276 1 . . . . . . . 4.51 1 2
277 1 . . . . . . . 4.23 1 2
278 1 . . . . . . . 4.45 1 2
279 1 . . . . . . . 4.93 1 2
280 1 . . . . . . . 4.88 1 2
281 1 . . . . . . . 5.13 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 5.5 1 2
284 1 . . . . . . . 5.47 1 2
285 1 . . . . . . . 5.0 1 2
286 1 . . . . . . . 4.87 1 2
287 1 . . . . . . . 4.85 1 2
288 1 . . . . . . . 5.14 1 2
289 1 . . . . . . . 4.44 1 2
290 1 . . . . . . . 5.3 1 2
291 1 . . . . . . . 4.48 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 4.21 1 2
294 1 . . . . . . . 4.57 1 2
295 1 . . . . . . . 4.36 1 2
296 1 . . . . . . . 5.03 1 2
297 1 . . . . . . . 4.86 1 2
298 1 . . . . . . . 5.33 1 2
299 1 . . . . . . . 4.92 1 2
300 1 . . . . . . . 4.46 1 2
301 1 . . . . . . . 3.46 1 2
302 1 . . . . . . . 5.01 1 2
303 1 . . . . . . . 5.42 1 2
304 1 . . . . . . . 5.29 1 2
305 1 . . . . . . . 4.97 1 2
306 1 . . . . . . . 2.95 1 2
307 1 . . . . . . . 5.14 1 2
308 1 . . . . . . . 4.92 1 2
309 1 . . . . . . . 5.06 1 2
310 1 . . . . . . . 4.65 1 2
311 1 . . . . . . . 5.21 1 2
312 1 . . . . . . . 4.81 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 3.81 1 2
315 1 . . . . . . . 4.25 1 2
316 1 . . . . . . . 4.77 1 2
317 1 . . . . . . . 5.3 1 2
318 1 . . . . . . . 5.5 1 2
319 1 . . . . . . . 5.17 1 2
320 1 . . . . . . . 4.55 1 2
321 1 . . . . . . . 5.5 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 4.5 1 2
325 1 . . . . . . . 5.27 1 2
326 1 . . . . . . . 4.57 1 2
327 1 . . . . . . . 5.43 1 2
328 1 . . . . . . . 5.13 1 2
329 1 . . . . . . . 5.24 1 2
330 1 . . . . . . . 5.14 1 2
331 1 . . . . . . . 5.34 1 2
332 1 . . . . . . . 5.5 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 4.71 1 2
335 1 . . . . . . . 4.55 1 2
336 1 . . . . . . . 4.69 1 2
337 1 . . . . . . . 5.24 1 2
338 1 . . . . . . . 4.87 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 4.28 1 2
341 1 . . . . . . . 5.09 1 2
342 1 . . . . . . . 5.0 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 4.03 1 2
345 1 . . . . . . . 5.0 1 2
346 1 . . . . . . . 3.11 1 2
347 1 . . . . . . . 4.46 1 2
348 1 . . . . . . . 5.05 1 2
349 1 . . . . . . . 4.97 1 2
350 1 . . . . . . . 5.3 1 2
351 1 . . . . . . . 4.92 1 2
352 1 . . . . . . . 4.74 1 2
353 1 . . . . . . . 4.47 1 2
354 1 . . . . . . . 4.48 1 2
355 1 . . . . . . . 4.24 1 2
356 1 . . . . . . . 3.77 1 2
357 1 . . . . . . . 4.03 1 2
358 1 . . . . . . . 4.24 1 2
359 1 . . . . . . . 3.5 1 2
360 1 . . . . . . . 4.42 1 2
361 1 . . . . . . . 4.19 1 2
362 1 . . . . . . . 3.85 1 2
363 1 . . . . . . . 3.4 1 2
364 1 . . . . . . . 3.59 1 2
365 1 . . . . . . . 3.96 1 2
366 1 . . . . . . . 4.03 1 2
367 1 . . . . . . . 4.37 1 2
368 1 . . . . . . . 3.5 1 2
369 1 . . . . . . . 3.22 1 2
370 1 . . . . . . . 4.51 1 2
371 1 . . . . . . . 4.3 1 2
372 1 . . . . . . . 3.79 1 2
373 1 . . . . . . . 3.34 1 2
374 1 . . . . . . . 3.42 1 2
375 1 . . . . . . . 3.33 1 2
376 1 . . . . . . . 4.01 1 2
377 1 . . . . . . . 4.1 1 2
378 1 . . . . . . . 3.44 1 2
379 1 . . . . . . . 4.18 1 2
380 1 . . . . . . . 4.0 1 2
381 1 . . . . . . . 4.02 1 2
382 1 . . . . . . . 4.43 1 2
383 1 . . . . . . . 3.27 1 2
384 1 . . . . . . . 3.44 1 2
385 1 . . . . . . . 4.07 1 2
386 1 . . . . . . . 3.9 1 2
387 1 . . . . . . . 4.07 1 2
388 1 . . . . . . . 4.15 1 2
389 1 . . . . . . . 3.9 1 2
390 1 . . . . . . . 4.19 1 2
391 1 . . . . . . . 4.03 1 2
392 1 . . . . . . . 3.1 1 2
393 1 . . . . . . . 4.56 1 2
394 1 . . . . . . . 4.92 1 2
395 1 . . . . . . . 3.9 1 2
396 1 . . . . . . . 4.27 1 2
397 1 . . . . . . . 3.13 1 2
398 1 . . . . . . . 3.13 1 2
399 1 . . . . . . . 4.57 1 2
400 1 . . . . . . . 3.29 1 2
401 1 . . . . . . . 3.34 1 2
402 1 . . . . . . . 3.34 1 2
403 1 . . . . . . . 3.45 1 2
404 1 . . . . . . . 4.75 1 2
405 1 . . . . . . . 4.7 1 2
406 1 . . . . . . . 3.83 1 2
407 1 . . . . . . . 3.59 1 2
408 1 . . . . . . . 3.45 1 2
409 1 . . . . . . . 3.83 1 2
410 1 . . . . . . . 3.59 1 2
411 1 . . . . . . . 3.31 1 2
412 1 . . . . . . . 4.4 1 2
413 1 . . . . . . . 4.38 1 2
414 1 . . . . . . . 4.95 1 2
415 1 . . . . . . . 3.92 1 2
416 1 . . . . . . . 3.0 1 2
417 1 . . . . . . . 3.88 1 2
418 1 . . . . . . . 5.24 1 2
419 1 . . . . . . . 3.88 1 2
420 1 . . . . . . . 3.63 1 2
421 1 . . . . . . . 4.19 1 2
422 1 . . . . . . . 4.4 1 2
423 1 . . . . . . . 3.75 1 2
424 1 . . . . . . . 5.46 1 2
425 1 . . . . . . . 4.19 1 2
426 1 . . . . . . . 3.24 1 2
427 1 . . . . . . . 3.69 1 2
428 1 . . . . . . . 4.06 1 2
429 1 . . . . . . . 3.99 1 2
430 1 . . . . . . . 3.61 1 2
431 1 . . . . . . . 4.52 1 2
432 1 . . . . . . . 3.06 1 2
433 1 . . . . . . . 4.29 1 2
434 1 . . . . . . . 4.2 1 2
435 1 . . . . . . . 4.05 1 2
436 1 . . . . . . . 3.99 1 2
437 1 . . . . . . . 3.85 1 2
438 1 . . . . . . . 3.97 1 2
439 1 . . . . . . . 4.04 1 2
440 1 . . . . . . . 3.39 1 2
441 1 . . . . . . . 3.95 1 2
442 1 . . . . . . . 3.95 1 2
443 1 . . . . . . . 4.18 1 2
444 1 . . . . . . . 4.18 1 2
445 1 . . . . . . . 4.14 1 2
446 1 . . . . . . . 4.13 1 2
447 1 . . . . . . . 4.2 1 2
448 1 . . . . . . . 4.25 1 2
449 1 . . . . . . . 3.47 1 2
450 1 . . . . . . . 3.88 1 2
451 1 . . . . . . . 4.01 1 2
452 1 . . . . . . . 4.01 1 2
453 1 . . . . . . . 4.4 1 2
454 1 . . . . . . . 4.13 1 2
455 1 . . . . . . . 4.48 1 2
456 1 . . . . . . . 3.26 1 2
457 1 . . . . . . . 4.6 1 2
458 1 . . . . . . . 4.52 1 2
459 1 . . . . . . . 5.45 1 2
460 1 . . . . . . . 5.5 1 2
461 1 . . . . . . . 3.76 1 2
462 1 . . . . . . . 4.39 1 2
463 1 . . . . . . . 4.34 1 2
464 1 . . . . . . . 4.03 1 2
465 1 . . . . . . . 4.26 1 2
466 1 . . . . . . . 3.92 1 2
467 1 . . . . . . . 3.86 1 2
468 1 . . . . . . . 4.59 1 2
469 1 . . . . . . . 3.63 1 2
470 1 . . . . . . . 3.67 1 2
471 1 . . . . . . . 3.8 1 2
472 1 . . . . . . . 4.32 1 2
473 1 . . . . . . . 3.8 1 2
474 1 . . . . . . . 4.32 1 2
475 1 . . . . . . . 3.87 1 2
476 1 . . . . . . . 4.42 1 2
477 1 . . . . . . . 4.42 1 2
478 1 . . . . . . . 3.69 1 2
479 1 . . . . . . . 3.87 1 2
480 1 . . . . . . . 3.62 1 2
481 1 . . . . . . . 3.89 1 2
482 1 . . . . . . . 4.53 1 2
483 1 . . . . . . . 3.84 1 2
484 1 . . . . . . . 4.06 1 2
485 1 . . . . . . . 3.84 1 2
486 1 . . . . . . . 3.93 1 2
487 1 . . . . . . . 4.26 1 2
488 1 . . . . . . . 3.64 1 2
489 1 . . . . . . . 4.91 1 2
490 1 . . . . . . . 5.03 1 2
491 1 . . . . . . . 4.21 1 2
492 1 . . . . . . . 4.6 1 2
493 1 . . . . . . . 3.58 1 2
494 1 . . . . . . . 3.34 1 2
495 1 . . . . . . . 4.73 1 2
496 1 . . . . . . . 3.56 1 2
497 1 . . . . . . . 3.46 1 2
498 1 . . . . . . . 3.4 1 2
499 1 . . . . . . . 4.25 1 2
500 1 . . . . . . . 3.71 1 2
501 1 . . . . . . . 4.25 1 2
502 1 . . . . . . . 4.2 1 2
503 1 . . . . . . . 4.28 1 2
504 1 . . . . . . . 3.09 1 2
505 1 . . . . . . . 3.73 1 2
506 1 . . . . . . . 3.07 1 2
507 1 . . . . . . . 3.88 1 2
508 1 . . . . . . . 4.45 1 2
509 1 . . . . . . . 2.7 1 2
510 1 . . . . . . . 4.45 1 2
511 1 . . . . . . . 4.23 1 2
512 1 . . . . . . . 3.96 1 2
513 1 . . . . . . . 3.58 1 2
514 1 . . . . . . . 4.29 1 2
515 1 . . . . . . . 4.25 1 2
516 1 . . . . . . . 4.72 1 2
517 1 . . . . . . . 4.37 1 2
518 1 . . . . . . . 3.7 1 2
519 1 . . . . . . . 4.05 1 2
520 1 . . . . . . . 4.31 1 2
521 1 . . . . . . . 4.16 1 2
522 1 . . . . . . . 3.21 1 2
523 1 . . . . . . . 4.34 1 2
524 1 . . . . . . . 3.96 1 2
525 1 . . . . . . . 3.87 1 2
526 1 . . . . . . . 4.4 1 2
527 1 . . . . . . . 3.63 1 2
528 1 . . . . . . . 2.8 1 2
529 1 . . . . . . . 3.68 1 2
530 1 . . . . . . . 3.68 1 2
531 1 . . . . . . . 4.94 1 2
532 1 . . . . . . . 3.29 1 2
533 1 . . . . . . . 3.23 1 2
534 1 . . . . . . . 3.98 1 2
535 1 . . . . . . . 4.58 1 2
536 1 . . . . . . . 3.85 1 2
537 1 . . . . . . . 4.8 1 2
538 1 . . . . . . . 4.31 1 2
539 1 . . . . . . . 4.48 1 2
540 1 . . . . . . . 3.65 1 2
541 1 . . . . . . . 2.63 1 2
542 1 . . . . . . . 3.97 1 2
543 1 . . . . . . . 4.45 1 2
544 1 . . . . . . . 3.77 1 2
545 1 . . . . . . . 4.01 1 2
546 1 . . . . . . . 3.3 1 2
547 1 . . . . . . . 3.89 1 2
548 1 . . . . . . . 4.0 1 2
549 1 . . . . . . . 4.4 1 2
550 1 . . . . . . . 4.12 1 2
551 1 . . . . . . . 4.62 1 2
552 1 . . . . . . . 4.93 1 2
553 1 . . . . . . . 5.31 1 2
554 1 . . . . . . . 3.43 1 2
555 1 . . . . . . . 4.82 1 2
556 1 . . . . . . . 3.91 1 2
557 1 . . . . . . . 3.87 1 2
558 1 . . . . . . . 3.71 1 2
559 1 . . . . . . . 3.79 1 2
560 1 . . . . . . . 3.76 1 2
561 1 . . . . . . . 3.97 1 2
562 1 . . . . . . . 4.08 1 2
563 1 . . . . . . . 3.94 1 2
564 1 . . . . . . . 4.23 1 2
565 1 . . . . . . . 4.21 1 2
566 1 . . . . . . . 4.44 1 2
567 1 . . . . . . . 4.29 1 2
568 1 . . . . . . . 4.34 1 2
569 1 . . . . . . . 3.78 1 2
570 1 . . . . . . . 4.26 1 2
571 1 . . . . . . . 3.83 1 2
572 1 . . . . . . . 4.04 1 2
573 1 . . . . . . . 3.66 1 2
574 1 . . . . . . . 3.98 1 2
575 1 . . . . . . . 4.01 1 2
576 1 . . . . . . . 3.29 1 2
577 1 . . . . . . . 4.4 1 2
578 1 . . . . . . . 4.26 1 2
579 1 . . . . . . . 3.54 1 2
580 1 . . . . . . . 3.95 1 2
581 1 . . . . . . . 4.2 1 2
582 1 . . . . . . . 3.41 1 2
583 1 . . . . . . . 4.28 1 2
584 1 . . . . . . . 4.87 1 2
585 1 . . . . . . . 3.28 1 2
586 1 . . . . . . . 4.32 1 2
587 1 . . . . . . . 4.03 1 2
588 1 . . . . . . . 4.32 1 2
589 1 . . . . . . . 3.3 1 2
590 1 . . . . . . . 4.14 1 2
591 1 . . . . . . . 4.22 1 2
592 1 . . . . . . . 2.7 1 2
593 1 . . . . . . . 3.89 1 2
594 1 . . . . . . . 3.27 1 2
595 1 . . . . . . . 5.02 1 2
596 1 . . . . . . . 4.77 1 2
597 1 . . . . . . . 3.4 1 2
598 1 . . . . . . . 4.11 1 2
599 1 . . . . . . . 4.11 1 2
600 1 . . . . . . . 3.66 1 2
601 1 . . . . . . . 3.57 1 2
602 1 . . . . . . . 4.01 1 2
603 1 . . . . . . . 3.71 1 2
604 1 . . . . . . . 3.32 1 2
605 1 . . . . . . . 4.63 1 2
606 1 . . . . . . . 4.17 1 2
607 1 . . . . . . . 2.85 1 2
608 1 . . . . . . . 4.14 1 2
609 1 . . . . . . . 4.35 1 2
610 1 . . . . . . . 5.15 1 2
611 1 . . . . . . . 3.44 1 2
612 1 . . . . . . . 4.81 1 2
613 1 . . . . . . . 4.81 1 2
614 1 . . . . . . . 3.91 1 2
615 1 . . . . . . . 4.49 1 2
616 1 . . . . . . . 4.12 1 2
617 1 . . . . . . . 4.08 1 2
618 1 . . . . . . . 2.84 1 2
619 1 . . . . . . . 3.36 1 2
620 1 . . . . . . . 4.13 1 2
621 1 . . . . . . . 3.63 1 2
622 1 . . . . . . . 4.04 1 2
623 1 . . . . . . . 3.96 1 2
624 1 . . . . . . . 3.89 1 2
625 1 . . . . . . . 2.94 1 2
626 1 . . . . . . . 4.13 1 2
627 1 . . . . . . . 2.8 1 2
628 1 . . . . . . . 3.41 1 2
629 1 . . . . . . . 3.13 1 2
630 1 . . . . . . . 4.29 1 2
631 1 . . . . . . . 2.95 1 2
632 1 . . . . . . . 3.02 1 2
633 1 . . . . . . . 3.43 1 2
634 1 . . . . . . . 4.01 1 2
635 1 . . . . . . . 4.25 1 2
636 1 . . . . . . . 4.03 1 2
637 1 . . . . . . . 3.18 1 2
638 1 . . . . . . . 4.54 1 2
639 1 . . . . . . . 3.25 1 2
640 1 . . . . . . . 4.56 1 2
641 1 . . . . . . . 4.03 1 2
642 1 . . . . . . . 4.63 1 2
643 1 . . . . . . . 3.55 1 2
644 1 . . . . . . . 3.98 1 2
645 1 . . . . . . . 3.63 1 2
646 1 . . . . . . . 4.13 1 2
647 1 . . . . . . . 4.27 1 2
648 1 . . . . . . . 3.32 1 2
649 1 . . . . . . . 4.46 1 2
650 1 . . . . . . . 3.87 1 2
651 1 . . . . . . . 4.37 1 2
652 1 . . . . . . . 3.96 1 2
653 1 . . . . . . . 2.57 1 2
654 1 . . . . . . . 4.58 1 2
655 1 . . . . . . . 3.35 1 2
656 1 . . . . . . . 3.27 1 2
657 1 . . . . . . . 2.97 1 2
658 1 . . . . . . . 3.88 1 2
659 1 . . . . . . . 4.09 1 2
660 1 . . . . . . . 4.2 1 2
661 1 . . . . . . . 2.99 1 2
662 1 . . . . . . . 4.18 1 2
663 1 . . . . . . . 4.37 1 2
664 1 . . . . . . . 4.37 1 2
665 1 . . . . . . . 3.86 1 2
666 1 . . . . . . . 4.49 1 2
667 1 . . . . . . . 4.54 1 2
668 1 . . . . . . . 3.58 1 2
669 1 . . . . . . . 2.94 1 2
670 1 . . . . . . . 3.28 1 2
671 1 . . . . . . . 4.25 1 2
672 1 . . . . . . . 3.72 1 2
673 1 . . . . . . . 3.24 1 2
674 1 . . . . . . . 3.62 1 2
675 1 . . . . . . . 4.04 1 2
676 1 . . . . . . . 3.35 1 2
677 1 . . . . . . . 4.02 1 2
678 1 . . . . . . . 3.86 1 2
679 1 . . . . . . . 4.88 1 2
680 1 . . . . . . . 5.46 1 2
681 1 . . . . . . . 4.39 1 2
682 1 . . . . . . . 4.24 1 2
683 1 . . . . . . . 3.67 1 2
684 1 . . . . . . . 3.69 1 2
685 1 . . . . . . . 2.83 1 2
686 1 . . . . . . . 4.03 1 2
687 1 . . . . . . . 4.39 1 2
688 1 . . . . . . . 4.36 1 2
689 1 . . . . . . . 4.41 1 2
690 1 . . . . . . . 3.99 1 2
691 1 . . . . . . . 3.66 1 2
692 1 . . . . . . . 3.17 1 2
693 1 . . . . . . . 3.47 1 2
694 1 . . . . . . . 3.08 1 2
695 1 . . . . . . . 3.18 1 2
696 1 . . . . . . . 3.97 1 2
697 1 . . . . . . . 4.87 1 2
698 1 . . . . . . . 3.85 1 2
699 1 . . . . . . . 4.55 1 2
700 1 . . . . . . . 4.01 1 2
701 1 . . . . . . . 3.3 1 2
702 1 . . . . . . . 4.09 1 2
703 1 . . . . . . . 3.95 1 2
704 1 . . . . . . . 3.93 1 2
705 1 . . . . . . . 3.93 1 2
706 1 . . . . . . . 3.75 1 2
707 1 . . . . . . . 4.58 1 2
708 1 . . . . . . . 3.66 1 2
709 1 . . . . . . . 3.69 1 2
710 1 . . . . . . . 5.11 1 2
711 1 . . . . . . . 3.07 1 2
712 1 . . . . . . . 3.93 1 2
713 1 . . . . . . . 3.79 1 2
714 1 . . . . . . . 3.33 1 2
715 1 . . . . . . . 4.45 1 2
716 1 . . . . . . . 3.22 1 2
717 1 . . . . . . . 4.36 1 2
718 1 . . . . . . . 4.01 1 2
719 1 . . . . . . . 4.55 1 2
720 1 . . . . . . . 4.75 1 2
721 1 . . . . . . . 3.74 1 2
722 1 . . . . . . . 3.74 1 2
723 1 . . . . . . . 3.89 1 2
724 1 . . . . . . . 2.91 1 2
725 1 . . . . . . . 5.02 1 2
726 1 . . . . . . . 4.41 1 2
727 1 . . . . . . . 4.32 1 2
728 1 . . . . . . . 4.62 1 2
729 1 . . . . . . . 2.89 1 2
730 1 . . . . . . . 3.14 1 2
731 1 . . . . . . . 4.43 1 2
732 1 . . . . . . . 3.49 1 2
733 1 . . . . . . . 4.41 1 2
734 1 . . . . . . . 4.88 1 2
735 1 . . . . . . . 4.51 1 2
736 1 . . . . . . . 3.96 1 2
737 1 . . . . . . . 4.39 1 2
738 1 . . . . . . . 4.62 1 2
739 1 . . . . . . . 3.77 1 2
740 1 . . . . . . . 3.29 1 2
741 1 . . . . . . . 3.72 1 2
742 1 . . . . . . . 3.89 1 2
743 1 . . . . . . . 5.5 1 2
744 1 . . . . . . . 5.2 1 2
745 1 . . . . . . . 4.76 1 2
746 1 . . . . . . . 3.66 1 2
747 1 . . . . . . . 5.0 1 2
748 1 . . . . . . . 4.13 1 2
749 1 . . . . . . . 2.87 1 2
750 1 . . . . . . . 3.63 1 2
751 1 . . . . . . . 3.63 1 2
752 1 . . . . . . . 3.92 1 2
753 1 . . . . . . . 3.92 1 2
754 1 . . . . . . . 4.02 1 2
755 1 . . . . . . . 5.03 1 2
756 1 . . . . . . . 3.38 1 2
757 1 . . . . . . . 3.5 1 2
758 1 . . . . . . . 3.43 1 2
759 1 . . . . . . . 5.17 1 2
760 1 . . . . . . . 4.26 1 2
761 1 . . . . . . . 3.56 1 2
762 1 . . . . . . . 4.54 1 2
763 1 . . . . . . . 2.87 1 2
764 1 . . . . . . . 4.26 1 2
765 1 . . . . . . . 3.09 1 2
766 1 . . . . . . . 3.52 1 2
767 1 . . . . . . . 3.73 1 2
768 1 . . . . . . . 3.79 1 2
769 1 . . . . . . . 4.58 1 2
770 1 . . . . . . . 3.22 1 2
771 1 . . . . . . . 4.92 1 2
772 1 . . . . . . . 4.32 1 2
773 1 . . . . . . . 4.33 1 2
774 1 . . . . . . . 4.42 1 2
775 1 . . . . . . . 4.14 1 2
776 1 . . . . . . . 3.41 1 2
777 1 . . . . . . . 2.78 1 2
778 1 . . . . . . . 3.05 1 2
779 1 . . . . . . . 3.66 1 2
780 1 . . . . . . . 3.66 1 2
781 1 . . . . . . . 4.82 1 2
782 1 . . . . . . . 5.03 1 2
783 1 . . . . . . . 2.91 1 2
784 1 . . . . . . . 3.46 1 2
785 1 . . . . . . . 4.57 1 2
786 1 . . . . . . . 3.19 1 2
787 1 . . . . . . . 3.88 1 2
788 1 . . . . . . . 3.23 1 2
789 1 . . . . . . . 3.67 1 2
790 1 . . . . . . . 4.55 1 2
791 1 . . . . . . . 3.67 1 2
792 1 . . . . . . . 4.31 1 2
793 1 . . . . . . . 4.03 1 2
794 1 . . . . . . . 4.04 1 2
795 1 . . . . . . . 5.38 1 2
796 1 . . . . . . . 5.5 1 2
797 1 . . . . . . . 3.67 1 2
798 1 . . . . . . . 4.05 1 2
799 1 . . . . . . . 3.18 1 2
800 1 . . . . . . . 4.49 1 2
801 1 . . . . . . . 3.19 1 2
802 1 . . . . . . . 3.22 1 2
803 1 . . . . . . . 3.15 1 2
804 1 . . . . . . . 3.06 1 2
805 1 . . . . . . . 3.06 1 2
806 1 . . . . . . . 3.16 1 2
807 1 . . . . . . . 4.0 1 2
808 1 . . . . . . . 4.01 1 2
809 1 . . . . . . . 4.15 1 2
810 1 . . . . . . . 5.5 1 2
811 1 . . . . . . . 3.96 1 2
812 1 . . . . . . . 3.69 1 2
813 1 . . . . . . . 3.73 1 2
814 1 . . . . . . . 3.84 1 2
815 1 . . . . . . . 4.24 1 2
816 1 . . . . . . . 4.05 1 2
817 1 . . . . . . . 3.74 1 2
818 1 . . . . . . . 4.02 1 2
819 1 . . . . . . . 4.49 1 2
820 1 . . . . . . . 3.9 1 2
821 1 . . . . . . . 3.68 1 2
822 1 . . . . . . . 3.68 1 2
823 1 . . . . . . . 3.29 1 2
824 1 . . . . . . . 3.68 1 2
825 1 . . . . . . . 3.45 1 2
826 1 . . . . . . . 3.3 1 2
827 1 . . . . . . . 4.3 1 2
828 1 . . . . . . . 5.5 1 2
829 1 . . . . . . . 5.26 1 2
830 1 . . . . . . . 4.99 1 2
831 1 . . . . . . . 4.99 1 2
832 1 . . . . . . . 5.45 1 2
833 1 . . . . . . . 4.8 1 2
834 1 . . . . . . . 4.43 1 2
835 1 . . . . . . . 5.5 1 2
836 1 . . . . . . . 4.8 1 2
837 1 . . . . . . . 4.58 1 2
838 1 . . . . . . . 5.5 1 2
839 1 . . . . . . . 4.65 1 2
840 1 . . . . . . . 4.33 1 2
841 1 . . . . . . . 4.33 1 2
842 1 . . . . . . . 3.28 1 2
843 1 . . . . . . . 3.58 1 2
844 1 . . . . . . . 3.78 1 2
845 1 . . . . . . . 3.13 1 2
846 1 . . . . . . . 4.66 1 2
847 1 . . . . . . . 5.35 1 2
848 1 . . . . . . . 4.63 1 2
849 1 . . . . . . . 5.5 1 2
850 1 . . . . . . . 5.16 1 2
851 1 . . . . . . . 4.91 1 2
852 1 . . . . . . . 4.91 1 2
853 1 . . . . . . . 5.5 1 2
854 1 . . . . . . . 5.42 1 2
855 1 . . . . . . . 5.5 1 2
856 1 . . . . . . . 5.5 1 2
857 1 . . . . . . . 5.19 1 2
858 1 . . . . . . . 5.5 1 2
859 1 . . . . . . . 5.5 1 2
860 1 . . . . . . . 4.39 1 2
861 1 . . . . . . . 5.34 1 2
862 1 . . . . . . . 4.49 1 2
863 1 . . . . . . . 4.87 1 2
864 1 . . . . . . . 5.5 1 2
865 1 . . . . . . . 5.5 1 2
866 1 . . . . . . . 5.5 1 2
867 1 . . . . . . . 4.66 1 2
868 1 . . . . . . . 5.19 1 2
869 1 . . . . . . . 4.63 1 2
870 1 . . . . . . . 4.61 1 2
871 1 . . . . . . . 5.07 1 2
872 1 . . . . . . . 4.54 1 2
873 1 . . . . . . . 5.15 1 2
874 1 . . . . . . . 5.13 1 2
875 1 . . . . . . . 5.0 1 2
876 1 . . . . . . . 4.57 1 2
877 1 . . . . . . . 5.4 1 2
878 1 . . . . . . . 5.5 1 2
879 1 . . . . . . . 4.64 1 2
880 1 . . . . . . . 4.68 1 2
881 1 . . . . . . . 4.98 1 2
882 1 . . . . . . . 5.48 1 2
883 1 . . . . . . . 4.19 1 2
884 1 . . . . . . . 5.31 1 2
885 1 . . . . . . . 5.28 1 2
886 1 . . . . . . . 5.24 1 2
887 1 . . . . . . . 5.15 1 2
888 1 . . . . . . . 4.72 1 2
889 1 . . . . . . . 4.64 1 2
890 1 . . . . . . . 4.9 1 2
891 1 . . . . . . . 4.23 1 2
892 1 . . . . . . . 5.5 1 2
893 1 . . . . . . . 4.31 1 2
894 1 . . . . . . . 4.97 1 2
895 1 . . . . . . . 4.61 1 2
896 1 . . . . . . . 5.32 1 2
897 1 . . . . . . . 5.5 1 2
898 1 . . . . . . . 4.59 1 2
899 1 . . . . . . . 4.47 1 2
900 1 . . . . . . . 4.45 1 2
901 1 . . . . . . . 5.5 1 2
902 1 . . . . . . . 5.41 1 2
903 1 . . . . . . . 5.0 1 2
904 1 . . . . . . . 5.5 1 2
905 1 . . . . . . . 5.5 1 2
906 1 . . . . . . . 5.1 1 2
907 1 . . . . . . . 4.96 1 2
908 1 . . . . . . . 5.5 1 2
909 1 . . . . . . . 4.8 1 2
910 1 . . . . . . . 5.14 1 2
911 1 . . . . . . . 5.5 1 2
912 1 . . . . . . . 5.5 1 2
913 1 . . . . . . . 4.89 1 2
914 1 . . . . . . . 4.72 1 2
915 1 . . . . . . . 5.5 1 2
916 1 . . . . . . . 5.14 1 2
917 1 . . . . . . . 4.9 1 2
918 1 . . . . . . . 3.71 1 2
919 1 . . . . . . . 4.7 1 2
920 1 . . . . . . . 4.52 1 2
921 1 . . . . . . . 5.5 1 2
922 1 . . . . . . . 5.5 1 2
923 1 . . . . . . . 5.5 1 2
924 1 . . . . . . . 4.91 1 2
925 1 . . . . . . . 5.34 1 2
926 1 . . . . . . . 5.32 1 2
927 1 . . . . . . . 4.96 1 2
928 1 . . . . . . . 4.6 1 2
929 1 . . . . . . . 5.49 1 2
930 1 . . . . . . . 5.5 1 2
931 1 . . . . . . . 5.5 1 2
932 1 . . . . . . . 4.98 1 2
933 1 . . . . . . . 5.5 1 2
934 1 . . . . . . . 5.5 1 2
935 1 . . . . . . . 4.99 1 2
936 1 . . . . . . . 4.93 1 2
937 1 . . . . . . . 5.3 1 2
938 1 . . . . . . . 5.5 1 2
939 1 . . . . . . . 4.83 1 2
940 1 . . . . . . . 5.17 1 2
941 1 . . . . . . . 5.38 1 2
942 1 . . . . . . . 5.5 1 2
943 1 . . . . . . . 5.5 1 2
944 1 . . . . . . . 5.5 1 2
945 1 . . . . . . . 5.5 1 2
946 1 . . . . . . . 4.41 1 2
947 1 . . . . . . . 4.33 1 2
948 1 . . . . . . . 4.73 1 2
949 1 . . . . . . . 5.16 1 2
950 1 . . . . . . . 4.14 1 2
951 1 . . . . . . . 4.81 1 2
952 1 . . . . . . . 5.45 1 2
953 1 . . . . . . . 4.99 1 2
954 1 . . . . . . . 5.32 1 2
955 1 . . . . . . . 4.16 1 2
956 1 . . . . . . . 4.79 1 2
957 1 . . . . . . . 4.62 1 2
958 1 . . . . . . . 4.82 1 2
959 1 . . . . . . . 5.16 1 2
960 1 . . . . . . . 5.08 1 2
961 1 . . . . . . . 5.37 1 2
962 1 . . . . . . . 5.5 1 2
963 1 . . . . . . . 4.92 1 2
964 1 . . . . . . . 5.5 1 2
965 1 . . . . . . . 4.75 1 2
966 1 . . . . . . . 5.5 1 2
967 1 . . . . . . . 4.65 1 2
968 1 . . . . . . . 4.42 1 2
969 1 . . . . . . . 5.36 1 2
970 1 . . . . . . . 5.5 1 2
971 1 . . . . . . . 3.89 1 2
972 1 . . . . . . . 5.2 1 2
973 1 . . . . . . . 4.56 1 2
974 1 . . . . . . . 4.7 1 2
975 1 . . . . . . . 4.93 1 2
976 1 . . . . . . . 4.43 1 2
977 1 . . . . . . . 5.27 1 2
978 1 . . . . . . . 4.59 1 2
979 1 . . . . . . . 4.59 1 2
980 1 . . . . . . . 4.77 1 2
981 1 . . . . . . . 5.27 1 2
982 1 . . . . . . . 5.38 1 2
983 1 . . . . . . . 5.38 1 2
984 1 . . . . . . . 5.19 1 2
985 1 . . . . . . . 4.38 1 2
986 1 . . . . . . . 4.45 1 2
987 1 . . . . . . . 5.09 1 2
988 1 . . . . . . . 5.5 1 2
989 1 . . . . . . . 5.32 1 2
990 1 . . . . . . . 5.5 1 2
991 1 . . . . . . . 5.27 1 2
992 1 . . . . . . . 4.92 1 2
993 1 . . . . . . . 4.3 1 2
994 1 . . . . . . . 5.5 1 2
995 1 . . . . . . . 5.5 1 2
996 1 . . . . . . . 4.58 1 2
997 1 . . . . . . . 4.85 1 2
998 1 . . . . . . . 4.95 1 2
999 1 . . . . . . . 4.77 1 2
1000 1 . . . . . . . 5.35 1 2
1001 1 . . . . . . . 5.29 1 2
1002 1 . . . . . . . 5.27 1 2
1003 1 . . . . . . . 5.5 1 2
1004 1 . . . . . . . 5.5 1 2
1005 1 . . . . . . . 4.73 1 2
1006 1 . . . . . . . 3.98 1 2
1007 1 . . . . . . . 4.66 1 2
1008 1 . . . . . . . 4.52 1 2
1009 1 . . . . . . . 4.95 1 2
1010 1 . . . . . . . 5.06 1 2
1011 1 . . . . . . . 5.5 1 2
1012 1 . . . . . . . 5.08 1 2
1013 1 . . . . . . . 5.11 1 2
1014 1 . . . . . . . 5.1 1 2
1015 1 . . . . . . . 5.16 1 2
1016 1 . . . . . . . 4.77 1 2
1017 1 . . . . . . . 5.17 1 2
1018 1 . . . . . . . 4.83 1 2
1019 1 . . . . . . . 4.64 1 2
1020 1 . . . . . . . 4.91 1 2
1021 1 . . . . . . . 4.85 1 2
1022 1 . . . . . . . 5.27 1 2
1023 1 . . . . . . . 4.55 1 2
1024 1 . . . . . . . 4.41 1 2
1025 1 . . . . . . . 5.0 1 2
1026 1 . . . . . . . 5.32 1 2
1027 1 . . . . . . . 4.32 1 2
1028 1 . . . . . . . 4.4 1 2
1029 1 . . . . . . . 4.62 1 2
1030 1 . . . . . . . 4.97 1 2
1031 1 . . . . . . . 5.5 1 2
1032 1 . . . . . . . 5.5 1 2
1033 1 . . . . . . . 5.05 1 2
1034 1 . . . . . . . 5.05 1 2
1035 1 . . . . . . . 5.3 1 2
1036 1 . . . . . . . 4.62 1 2
1037 1 . . . . . . . 4.52 1 2
1038 1 . . . . . . . 5.15 1 2
1039 1 . . . . . . . 5.35 1 2
1040 1 . . . . . . . 4.95 1 2
1041 1 . . . . . . . 5.15 1 2
1042 1 . . . . . . . 4.66 1 2
1043 1 . . . . . . . 4.63 1 2
1044 1 . . . . . . . 4.94 1 2
1045 1 . . . . . . . 4.95 1 2
1046 1 . . . . . . . 5.06 1 2
1047 1 . . . . . . . 4.61 1 2
1048 1 . . . . . . . 4.73 1 2
1049 1 . . . . . . . 4.84 1 2
1050 1 . . . . . . . 4.6 1 2
1051 1 . . . . . . . 4.79 1 2
1052 1 . . . . . . . 5.5 1 2
1053 1 . . . . . . . 5.5 1 2
1054 1 . . . . . . . 4.5 1 2
1055 1 . . . . . . . 5.5 1 2
1056 1 . . . . . . . 5.45 1 2
1057 1 . . . . . . . 5.41 1 2
1058 1 . . . . . . . 5.5 1 2
1059 1 . . . . . . . 4.77 1 2
1060 1 . . . . . . . 5.38 1 2
1061 1 . . . . . . . 4.76 1 2
1062 1 . . . . . . . 4.8 1 2
1063 1 . . . . . . . 4.52 1 2
1064 1 . . . . . . . 4.67 1 2
1065 1 . . . . . . . 4.95 1 2
1066 1 . . . . . . . 5.5 1 2
1067 1 . . . . . . . 5.42 1 2
1068 1 . . . . . . . 4.81 1 2
1069 1 . . . . . . . 5.5 1 2
1070 1 . . . . . . . 4.94 1 2
1071 1 . . . . . . . 4.99 1 2
1072 1 . . . . . . . 5.1 1 2
1073 1 . . . . . . . 5.5 1 2
1074 1 . . . . . . . 4.85 1 2
1075 1 . . . . . . . 5.04 1 2
1076 1 . . . . . . . 5.46 1 2
1077 1 . . . . . . . 5.5 1 2
1078 1 . . . . . . . 4.96 1 2
1079 1 . . . . . . . 4.89 1 2
1080 1 . . . . . . . 4.32 1 2
1081 1 . . . . . . . 4.98 1 2
1082 1 . . . . . . . 4.84 1 2
1083 1 . . . . . . . 4.89 1 2
1084 1 . . . . . . . 5.5 1 2
1085 1 . . . . . . . 4.16 1 2
1086 1 . . . . . . . 4.39 1 2
1087 1 . . . . . . . 5.3 1 2
1088 1 . . . . . . . 4.3 1 2
1089 1 . . . . . . . 4.21 1 2
1090 1 . . . . . . . 5.37 1 2
1091 1 . . . . . . . 5.23 1 2
1092 1 . . . . . . . 5.15 1 2
1093 1 . . . . . . . 5.5 1 2
1094 1 . . . . . . . 5.5 1 2
1095 1 . . . . . . . 5.03 1 2
1096 1 . . . . . . . 4.95 1 2
1097 1 . . . . . . . 4.55 1 2
1098 1 . . . . . . . 5.25 1 2
1099 1 . . . . . . . 4.52 1 2
1100 1 . . . . . . . 4.53 1 2
1101 1 . . . . . . . 4.67 1 2
1102 1 . . . . . . . 4.67 1 2
1103 1 . . . . . . . 4.25 1 2
1104 1 . . . . . . . 5.31 1 2
1105 1 . . . . . . . 5.5 1 2
1106 1 . . . . . . . 5.5 1 2
1107 1 . . . . . . . 5.5 1 2
1108 1 . . . . . . . 5.5 1 2
1109 1 . . . . . . . 4.4 1 2
1110 1 . . . . . . . 5.5 1 2
1111 1 . . . . . . . 5.5 1 2
1112 1 . . . . . . . 5.06 1 2
1113 1 . . . . . . . 4.79 1 2
1114 1 . . . . . . . 4.98 1 2
1115 1 . . . . . . . 4.09 1 2
1116 1 . . . . . . . 5.27 1 2
1117 1 . . . . . . . 5.27 1 2
1118 1 . . . . . . . 4.09 1 2
1119 1 . . . . . . . 5.03 1 2
1120 1 . . . . . . . 5.03 1 2
1121 1 . . . . . . . 5.01 1 2
1122 1 . . . . . . . 5.08 1 2
1123 1 . . . . . . . 5.46 1 2
1124 1 . . . . . . . 5.27 1 2
1125 1 . . . . . . . 5.27 1 2
1126 1 . . . . . . . 5.06 1 2
1127 1 . . . . . . . 5.31 1 2
1128 1 . . . . . . . 5.06 1 2
1129 1 . . . . . . . 5.31 1 2
1130 1 . . . . . . . 4.75 1 2
1131 1 . . . . . . . 4.15 1 2
1132 1 . . . . . . . 4.77 1 2
1133 1 . . . . . . . 4.76 1 2
1134 1 . . . . . . . 4.49 1 2
1135 1 . . . . . . . 4.75 1 2
1136 1 . . . . . . . 4.86 1 2
1137 1 . . . . . . . 4.34 1 2
1138 1 . . . . . . . 4.86 1 2
1139 1 . . . . . . . 5.5 1 2
1140 1 . . . . . . . 4.6 1 2
1141 1 . . . . . . . 5.5 1 2
1142 1 . . . . . . . 5.5 1 2
1143 1 . . . . . . . 5.06 1 2
1144 1 . . . . . . . 4.96 1 2
1145 1 . . . . . . . 4.82 1 2
1146 1 . . . . . . . 5.08 1 2
1147 1 . . . . . . . 5.13 1 2
1148 1 . . . . . . . 5.45 1 2
1149 1 . . . . . . . 4.76 1 2
1150 1 . . . . . . . 5.5 1 2
1151 1 . . . . . . . 5.5 1 2
1152 1 . . . . . . . 5.5 1 2
1153 1 . . . . . . . 4.49 1 2
1154 1 . . . . . . . 5.13 1 2
1155 1 . . . . . . . 5.09 1 2
1156 1 . . . . . . . 4.9 1 2
1157 1 . . . . . . . 4.75 1 2
1158 1 . . . . . . . 5.46 1 2
1159 1 . . . . . . . 4.74 1 2
1160 1 . . . . . . . 5.39 1 2
1161 1 . . . . . . . 4.92 1 2
1162 1 . . . . . . . 5.5 1 2
1163 1 . . . . . . . 5.5 1 2
1164 1 . . . . . . . 5.5 1 2
1165 1 . . . . . . . 5.31 1 2
1166 1 . . . . . . . 5.39 1 2
1167 1 . . . . . . . 4.9 1 2
1168 1 . . . . . . . 5.5 1 2
1169 1 . . . . . . . 5.31 1 2
1170 1 . . . . . . . 4.4 1 2
1171 1 . . . . . . . 4.88 1 2
1172 1 . . . . . . . 5.5 1 2
1173 1 . . . . . . . 5.08 1 2
1174 1 . . . . . . . 4.86 1 2
1175 1 . . . . . . . 5.5 1 2
1176 1 . . . . . . . 5.05 1 2
1177 1 . . . . . . . 4.97 1 2
1178 1 . . . . . . . 5.48 1 2
1179 1 . . . . . . . 5.48 1 2
1180 1 . . . . . . . 5.03 1 2
1181 1 . . . . . . . 4.75 1 2
1182 1 . . . . . . . 2.76 1 2
1183 1 . . . . . . . 2.84 1 2
1184 1 . . . . . . . 4.79 1 2
1185 1 . . . . . . . 4.68 1 2
1186 1 . . . . . . . 5.24 1 2
1187 1 . . . . . . . 5.5 1 2
1188 1 . . . . . . . 5.5 1 2
1189 1 . . . . . . . 4.91 1 2
1190 1 . . . . . . . 4.32 1 2
1191 1 . . . . . . . 5.5 1 2
1192 1 . . . . . . . 5.5 1 2
1193 1 . . . . . . . 4.92 1 2
1194 1 . . . . . . . 4.78 1 2
1195 1 . . . . . . . 5.46 1 2
1196 1 . . . . . . . 5.12 1 2
1197 1 . . . . . . . 4.71 1 2
1198 1 . . . . . . . 4.34 1 2
1199 1 . . . . . . . 4.74 1 2
1200 1 . . . . . . . 5.5 1 2
1201 1 . . . . . . . 5.43 1 2
1202 1 . . . . . . . 5.07 1 2
1203 1 . . . . . . . 4.98 1 2
1204 1 . . . . . . . 4.46 1 2
1205 1 . . . . . . . 4.77 1 2
1206 1 . . . . . . . 5.49 1 2
1207 1 . . . . . . . 5.5 1 2
1208 1 . . . . . . . 4.37 1 2
1209 1 . . . . . . . 5.44 1 2
1210 1 . . . . . . . 5.02 1 2
1211 1 . . . . . . . 4.38 1 2
1212 1 . . . . . . . 4.51 1 2
1213 1 . . . . . . . 4.37 1 2
1214 1 . . . . . . . 5.5 1 2
1215 1 . . . . . . . 5.08 1 2
1216 1 . . . . . . . 4.76 1 2
1217 1 . . . . . . . 4.66 1 2
1218 1 . . . . . . . 5.06 1 2
1219 1 . . . . . . . 4.79 1 2
1220 1 . . . . . . . 4.77 1 2
1221 1 . . . . . . . 5.41 1 2
1222 1 . . . . . . . 4.98 1 2
1223 1 . . . . . . . 3.01 1 2
1224 1 . . . . . . . 5.37 1 2
1225 1 . . . . . . . 5.15 1 2
1226 1 . . . . . . . 5.41 1 2
1227 1 . . . . . . . 5.32 1 2
1228 1 . . . . . . . 5.38 1 2
1229 1 . . . . . . . 3.18 1 2
1230 1 . . . . . . . 4.62 1 2
1231 1 . . . . . . . 4.86 1 2
1232 1 . . . . . . . 5.49 1 2
1233 1 . . . . . . . 4.5 1 2
1234 1 . . . . . . . 5.28 1 2
1235 1 . . . . . . . 5.38 1 2
1236 1 . . . . . . . 5.38 1 2
1237 1 . . . . . . . 4.76 1 2
1238 1 . . . . . . . 5.48 1 2
1239 1 . . . . . . . 5.3 1 2
1240 1 . . . . . . . 5.5 1 2
1241 1 . . . . . . . 4.79 1 2
1242 1 . . . . . . . 5.49 1 2
1243 1 . . . . . . . 5.5 1 2
1244 1 . . . . . . . 4.08 1 2
1245 1 . . . . . . . 4.92 1 2
1246 1 . . . . . . . 3.08 1 2
1247 1 . . . . . . . 4.7 1 2
1248 1 . . . . . . . 4.84 1 2
1249 1 . . . . . . . 3.22 1 2
1250 1 . . . . . . . 5.09 1 2
1251 1 . . . . . . . 3.76 1 2
1252 1 . . . . . . . 5.34 1 2
1253 1 . . . . . . . 4.96 1 2
1254 1 . . . . . . . 5.03 1 2
1255 1 . . . . . . . 4.14 1 2
1256 1 . . . . . . . 3.46 1 2
1257 1 . . . . . . . 2.53 1 2
1258 1 . . . . . . . 5.08 1 2
1259 1 . . . . . . . 4.89 1 2
1260 1 . . . . . . . 3.46 1 2
1261 1 . . . . . . . 4.52 1 2
1262 1 . . . . . . . 3.0 1 2
1263 1 . . . . . . . 3.46 1 2
1264 1 . . . . . . . 3.6 1 2
1265 1 . . . . . . . 3.75 1 2
1266 1 . . . . . . . 5.34 1 2
1267 1 . . . . . . . 4.73 1 2
1268 1 . . . . . . . 2.96 1 2
1269 1 . . . . . . . 2.63 1 2
1270 1 . . . . . . . 4.92 1 2
1271 1 . . . . . . . 4.69 1 2
1272 1 . . . . . . . 3.48 1 2
1273 1 . . . . . . . 2.61 1 2
1274 1 . . . . . . . 3.2 1 2
1275 1 . . . . . . . 2.35 1 2
1276 1 . . . . . . . 2.33 1 2
1277 1 . . . . . . . 3.89 1 2
1278 1 . . . . . . . 4.35 1 2
1279 1 . . . . . . . 5.09 1 2
1280 1 . . . . . . . 4.27 1 2
1281 1 . . . . . . . 4.2 1 2
1282 1 . . . . . . . 2.38 1 2
1283 1 . . . . . . . 2.98 1 2
1284 1 . . . . . . . 4.53 1 2
1285 1 . . . . . . . 5.31 1 2
1286 1 . . . . . . . 3.57 1 2
1287 1 . . . . . . . 3.49 1 2
1288 1 . . . . . . . 4.84 1 2
1289 1 . . . . . . . 3.21 1 2
1290 1 . . . . . . . 4.83 1 2
1291 1 . . . . . . . 4.48 1 2
1292 1 . . . . . . . 3.7 1 2
1293 1 . . . . . . . 5.34 1 2
1294 1 . . . . . . . 5.34 1 2
1295 1 . . . . . . . 4.37 1 2
1296 1 . . . . . . . 3.65 1 2
1297 1 . . . . . . . 3.8 1 2
1298 1 . . . . . . . 3.66 1 2
1299 1 . . . . . . . 3.09 1 2
1300 1 . . . . . . . 3.69 1 2
1301 1 . . . . . . . 4.81 1 2
1302 1 . . . . . . . 4.11 1 2
1303 1 . . . . . . . 4.03 1 2
1304 1 . . . . . . . 4.11 1 2
1305 1 . . . . . . . 4.32 1 2
1306 1 . . . . . . . 3.61 1 2
1307 1 . . . . . . . 3.53 1 2
1308 1 . . . . . . . 3.25 1 2
1309 1 . . . . . . . 4.4 1 2
1310 1 . . . . . . . 2.31 1 2
1311 1 . . . . . . . 2.89 1 2
1312 1 . . . . . . . 4.59 1 2
1313 1 . . . . . . . 4.03 1 2
1314 1 . . . . . . . 3.32 1 2
1315 1 . . . . . . . 3.67 1 2
1316 1 . . . . . . . 5.34 1 2
1317 1 . . . . . . . 4.52 1 2
1318 1 . . . . . . . 4.04 1 2
1319 1 . . . . . . . 3.59 1 2
1320 1 . . . . . . . 4.56 1 2
1321 1 . . . . . . . 4.61 1 2
1322 1 . . . . . . . 3.22 1 2
1323 1 . . . . . . . 5.34 1 2
1324 1 . . . . . . . 3.51 1 2
1325 1 . . . . . . . 3.03 1 2
1326 1 . . . . . . . 3.33 1 2
1327 1 . . . . . . . 3.27 1 2
1328 1 . . . . . . . 4.88 1 2
1329 1 . . . . . . . 4.34 1 2
1330 1 . . . . . . . 4.84 1 2
1331 1 . . . . . . . 3.29 1 2
1332 1 . . . . . . . 4.19 1 2
1333 1 . . . . . . . 4.89 1 2
1334 1 . . . . . . . 4.81 1 2
1335 1 . . . . . . . 4.36 1 2
1336 1 . . . . . . . 3.41 1 2
1337 1 . . . . . . . 3.38 1 2
1338 1 . . . . . . . 2.34 1 2
1339 1 . . . . . . . 3.18 1 2
1340 1 . . . . . . . 4.66 1 2
1341 1 . . . . . . . 4.42 1 2
1342 1 . . . . . . . 3.85 1 2
1343 1 . . . . . . . 4.6 1 2
1344 1 . . . . . . . 5.34 1 2
1345 1 . . . . . . . 5.34 1 2
1346 1 . . . . . . . 5.33 1 2
1347 1 . . . . . . . 3.13 1 2
1348 1 . . . . . . . 2.52 1 2
1349 1 . . . . . . . 3.9 1 2
1350 1 . . . . . . . 2.99 1 2
1351 1 . . . . . . . 4.79 1 2
1352 1 . . . . . . . 2.87 1 2
1353 1 . . . . . . . 4.71 1 2
1354 1 . . . . . . . 3.32 1 2
1355 1 . . . . . . . 4.17 1 2
1356 1 . . . . . . . 3.68 1 2
1357 1 . . . . . . . 3.58 1 2
1358 1 . . . . . . . 3.77 1 2
1359 1 . . . . . . . 3.78 1 2
1360 1 . . . . . . . 4.67 1 2
1361 1 . . . . . . . 5.44 1 2
1362 1 . . . . . . . 2.61 1 2
1363 1 . . . . . . . 4.08 1 2
1364 1 . . . . . . . 4.64 1 2
1365 1 . . . . . . . 3.92 1 2
1366 1 . . . . . . . 3.27 1 2
1367 1 . . . . . . . 3.91 1 2
1368 1 . . . . . . . 5.3 1 2
1369 1 . . . . . . . 3.49 1 2
1370 1 . . . . . . . 4.34 1 2
1371 1 . . . . . . . 4.24 1 2
1372 1 . . . . . . . 3.37 1 2
1373 1 . . . . . . . 2.98 1 2
1374 1 . . . . . . . 3.04 1 2
1375 1 . . . . . . . 2.86 1 2
1376 1 . . . . . . . 5.34 1 2
1377 1 . . . . . . . 4.98 1 2
1378 1 . . . . . . . 4.41 1 2
1379 1 . . . . . . . 5.34 1 2
1380 1 . . . . . . . 5.34 1 2
1381 1 . . . . . . . 3.73 1 2
1382 1 . . . . . . . 5.35 1 2
1383 1 . . . . . . . 5.21 1 2
1384 1 . . . . . . . 5.35 1 2
1385 1 . . . . . . . 4.18 1 2
1386 1 . . . . . . . 4.15 1 2
1387 1 . . . . . . . 4.43 1 2
1388 1 . . . . . . . 2.6 1 2
1389 1 . . . . . . . 4.19 1 2
1390 1 . . . . . . . 4.26 1 2
1391 1 . . . . . . . 5.02 1 2
1392 1 . . . . . . . 3.63 1 2
1393 1 . . . . . . . 4.12 1 2
1394 1 . . . . . . . 3.08 1 2
1395 1 . . . . . . . 4.85 1 2
1396 1 . . . . . . . 3.88 1 2
1397 1 . . . . . . . 3.79 1 2
1398 1 . . . . . . . 2.91 1 2
1399 1 . . . . . . . 4.11 1 2
1400 1 . . . . . . . 2.62 1 2
1401 1 . . . . . . . 4.82 1 2
1402 1 . . . . . . . 4.61 1 2
1403 1 . . . . . . . 4.19 1 2
1404 1 . . . . . . . 3.3 1 2
1405 1 . . . . . . . 4.37 1 2
1406 1 . . . . . . . 4.4 1 2
1407 1 . . . . . . . 4.6 1 2
1408 1 . . . . . . . 4.54 1 2
1409 1 . . . . . . . 3.01 1 2
1410 1 . . . . . . . 2.63 1 2
1411 1 . . . . . . . 2.87 1 2
1412 1 . . . . . . . 3.6 1 2
1413 1 . . . . . . . 4.53 1 2
1414 1 . . . . . . . 5.34 1 2
1415 1 . . . . . . . 3.58 1 2
1416 1 . . . . . . . 5.09 1 2
1417 1 . . . . . . . 4.13 1 2
1418 1 . . . . . . . 5.18 1 2
1419 1 . . . . . . . 3.27 1 2
1420 1 . . . . . . . 3.5 1 2
1421 1 . . . . . . . 3.13 1 2
1422 1 . . . . . . . 3.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 46 VAL C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 40.0 120.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
2 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASP N -62.199997 -2.2 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
3 PHI 1 1 60 PRO C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -92.6 -32.6 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
4 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 CYS N -72.7 -12.7 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
5 PHI 1 1 62 CYS C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -93.1 -33.1 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
6 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N -74.5 -14.5 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 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 16.508 -17.014 -8.624 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.115 -17.779 -9.784 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.166 -18.059 -10.563 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.676 -18.616 -9.396 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.787 -17.125 -10.319 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 16.111 -18.276 -10.707 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.518 -15.784 -8.611 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 15.792 -17.832 -5.200 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 15.359 -17.126 -6.482 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 13.835 -17.162 -6.607 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 16.001 -18.722 -7.717 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 15.684 -16.098 -6.440 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 13.553 -16.903 -7.617 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.481 -18.157 -6.378 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 13.681 -16.272 -4.869 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 15.978 -17.744 -7.649 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 16.058 -19.034 -5.199 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 13.228 -16.244 -5.714 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 15.045 -18.053 -2.007 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 16.263 -17.626 -2.821 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 17.080 -16.597 -2.036 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.635 -16.123 -4.174 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 16.878 -18.494 -3.009 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 17.956 -16.327 -2.606 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 16.477 -15.718 -1.865 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 16.786 -17.653 -0.412 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.859 -17.075 -4.109 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 14.971 -19.183 -1.527 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 17.492 -17.120 -0.785 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 11.751 -16.491 -1.423 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 12.890 -17.437 -1.099 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 14.206 -16.253 -2.261 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 12.580 -18.447 -1.321 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 13.115 -17.364 -0.045 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 14.092 -17.138 -1.855 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 11.977 -15.335 -1.778 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 8.742 -15.615 -0.305 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 9.343 -16.176 -1.590 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 8.297 -17.009 -2.334 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 10.407 -17.914 -1.015 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 9.650 -15.354 -2.219 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.796 -17.699 -2.997 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 7.705 -17.561 -1.618 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 7.758 -16.134 -4.002 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 10.522 -16.984 -1.302 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 7.522 -15.535 -0.160 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.437 -16.182 -3.098 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 9.914 -13.387 2.227 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.165 -14.675 1.901 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.372 -15.697 3.021 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 10.569 -15.315 0.451 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 8.111 -14.454 1.818 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.405 -16.009 3.033 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.122 -15.242 3.969 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 7.646 -16.622 3.064 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 9.608 -15.226 0.626 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 11.124 -13.400 2.453 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 8.552 -16.837 2.830 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 8.943 -9.825 2.097 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 9.797 -10.993 2.547 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 8.225 -12.326 2.061 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.954 -10.921 3.613 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 10.754 -10.939 2.048 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.186 -12.275 2.249 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 8.000 -9.433 2.785 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 CYS C C 7.347 -8.606 -0.436 1.00 . A A . 8 CYS C 1 1
1 67 1 1 8 CYS CA C 8.533 -8.131 0.398 1.00 . A A . 8 CYS CA 1 1
1 68 1 1 8 CYS CB C 9.452 -7.255 -0.456 1.00 . A A . 8 CYS CB 1 1
1 69 1 1 8 CYS H H 10.037 -9.620 0.435 1.00 . A A . 8 CYS H 1 1
1 70 1 1 8 CYS HA H 8.164 -7.549 1.228 1.00 . A A . 8 CYS HA 1 1
1 71 1 1 8 CYS HB2 H 10.022 -6.606 0.193 1.00 . A A . 8 CYS HB2 1 1
1 72 1 1 8 CYS HB3 H 10.130 -7.888 -1.009 1.00 . A A . 8 CYS HB3 1 1
1 73 1 1 8 CYS N N 9.275 -9.264 0.939 1.00 . A A . 8 CYS N 1 1
1 74 1 1 8 CYS O O 7.510 -9.362 -1.393 1.00 . A A . 8 CYS O 1 1
1 75 1 1 8 CYS SG S 8.572 -6.203 -1.656 1.00 . A A . 8 CYS SG 1 1
1 76 1 1 9 ALA C C 4.744 -7.672 -2.022 1.00 . A A . 9 ALA C 1 1
1 77 1 1 9 ALA CA C 4.939 -8.533 -0.779 1.00 . A A . 9 ALA CA 1 1
1 78 1 1 9 ALA CB C 3.730 -8.420 0.139 1.00 . A A . 9 ALA CB 1 1
1 79 1 1 9 ALA H H 6.086 -7.556 0.707 1.00 . A A . 9 ALA H 1 1
1 80 1 1 9 ALA HA H 5.036 -9.566 -1.080 1.00 . A A . 9 ALA HA 1 1
1 81 1 1 9 ALA HB1 H 3.833 -9.120 0.956 1.00 . A A . 9 ALA HB1 1 1
1 82 1 1 9 ALA HB2 H 3.668 -7.416 0.529 1.00 . A A . 9 ALA HB2 1 1
1 83 1 1 9 ALA HB3 H 2.833 -8.647 -0.419 1.00 . A A . 9 ALA HB3 1 1
1 84 1 1 9 ALA N N 6.152 -8.157 -0.065 1.00 . A A . 9 ALA N 1 1
1 85 1 1 9 ALA O O 3.677 -7.095 -2.229 1.00 . A A . 9 ALA O 1 1
1 86 1 1 10 GLY C C 6.587 -7.340 -5.167 1.00 . A A . 10 GLY C 1 1
1 87 1 1 10 GLY CA C 5.705 -6.796 -4.061 1.00 . A A . 10 GLY CA 1 1
1 88 1 1 10 GLY H H 6.608 -8.072 -2.633 1.00 . A A . 10 GLY H 1 1
1 89 1 1 10 GLY HA2 H 4.681 -6.783 -4.404 1.00 . A A . 10 GLY HA2 1 1
1 90 1 1 10 GLY HA3 H 6.011 -5.785 -3.836 1.00 . A A . 10 GLY HA3 1 1
1 91 1 1 10 GLY N N 5.782 -7.590 -2.848 1.00 . A A . 10 GLY N 1 1
1 92 1 1 10 GLY O O 6.093 -7.782 -6.205 1.00 . A A . 10 GLY O 1 1
1 93 1 1 11 CYS C C 9.137 -9.280 -5.723 1.00 . A A . 11 CYS C 1 1
1 94 1 1 11 CYS CA C 8.851 -7.796 -5.934 1.00 . A A . 11 CYS CA 1 1
1 95 1 1 11 CYS CB C 10.154 -6.998 -5.855 1.00 . A A . 11 CYS CB 1 1
1 96 1 1 11 CYS H H 8.231 -6.941 -4.100 1.00 . A A . 11 CYS H 1 1
1 97 1 1 11 CYS HA H 8.416 -7.662 -6.913 1.00 . A A . 11 CYS HA 1 1
1 98 1 1 11 CYS HB2 H 10.840 -7.369 -6.603 1.00 . A A . 11 CYS HB2 1 1
1 99 1 1 11 CYS HB3 H 9.943 -5.958 -6.053 1.00 . A A . 11 CYS HB3 1 1
1 100 1 1 11 CYS N N 7.897 -7.306 -4.947 1.00 . A A . 11 CYS N 1 1
1 101 1 1 11 CYS O O 10.202 -9.778 -6.090 1.00 . A A . 11 CYS O 1 1
1 102 1 1 11 CYS SG S 10.990 -7.098 -4.240 1.00 . A A . 11 CYS SG 1 1
1 103 1 1 12 THR C C 9.767 -11.757 -4.510 1.00 . A A . 12 THR C 1 1
1 104 1 1 12 THR CA C 8.326 -11.410 -4.868 1.00 . A A . 12 THR CA 1 1
1 105 1 1 12 THR CB C 7.895 -12.251 -6.084 1.00 . A A . 12 THR CB 1 1
1 106 1 1 12 THR CG2 C 6.496 -11.865 -6.540 1.00 . A A . 12 THR CG2 1 1
1 107 1 1 12 THR H H 7.352 -9.531 -4.860 1.00 . A A . 12 THR H 1 1
1 108 1 1 12 THR HA H 7.687 -11.665 -4.035 1.00 . A A . 12 THR HA 1 1
1 109 1 1 12 THR HB H 7.889 -13.293 -5.798 1.00 . A A . 12 THR HB 1 1
1 110 1 1 12 THR HG1 H 8.708 -12.772 -7.803 1.00 . A A . 12 THR HG1 1 1
1 111 1 1 12 THR HG21 H 6.240 -10.896 -6.138 1.00 . A A . 12 THR HG21 1 1
1 112 1 1 12 THR HG22 H 5.787 -12.600 -6.188 1.00 . A A . 12 THR HG22 1 1
1 113 1 1 12 THR HG23 H 6.467 -11.826 -7.619 1.00 . A A . 12 THR HG23 1 1
1 114 1 1 12 THR N N 8.178 -9.984 -5.129 1.00 . A A . 12 THR N 1 1
1 115 1 1 12 THR O O 10.336 -12.709 -5.042 1.00 . A A . 12 THR O 1 1
1 116 1 1 12 THR OG1 O 8.821 -12.067 -7.161 1.00 . A A . 12 THR OG1 1 1
1 117 1 1 13 ASN C C 11.892 -10.888 -1.693 1.00 . A A . 13 ASN C 1 1
1 118 1 1 13 ASN CA C 11.726 -11.204 -3.176 1.00 . A A . 13 ASN CA 1 1
1 119 1 1 13 ASN CB C 12.687 -10.346 -4.002 1.00 . A A . 13 ASN CB 1 1
1 120 1 1 13 ASN CG C 12.985 -10.954 -5.358 1.00 . A A . 13 ASN CG 1 1
1 121 1 1 13 ASN H H 9.845 -10.234 -3.217 1.00 . A A . 13 ASN H 1 1
1 122 1 1 13 ASN HA H 11.957 -12.245 -3.339 1.00 . A A . 13 ASN HA 1 1
1 123 1 1 13 ASN HB2 H 12.249 -9.370 -4.154 1.00 . A A . 13 ASN HB2 1 1
1 124 1 1 13 ASN HB3 H 13.617 -10.237 -3.464 1.00 . A A . 13 ASN HB3 1 1
1 125 1 1 13 ASN HD21 H 13.707 -12.592 -4.493 1.00 . A A . 13 ASN HD21 1 1
1 126 1 1 13 ASN HD22 H 13.733 -12.581 -6.221 1.00 . A A . 13 ASN HD22 1 1
1 127 1 1 13 ASN N N 10.351 -10.978 -3.605 1.00 . A A . 13 ASN N 1 1
1 128 1 1 13 ASN ND2 N 13.530 -12.165 -5.357 1.00 . A A . 13 ASN ND2 1 1
1 129 1 1 13 ASN O O 11.123 -10.127 -1.105 1.00 . A A . 13 ASN O 1 1
1 130 1 1 13 ASN OD1 O 12.728 -10.341 -6.395 1.00 . A A . 13 ASN OD1 1 1
1 131 1 1 14 PRO C C 13.726 -9.879 0.643 1.00 . A A . 14 PRO C 1 1
1 132 1 1 14 PRO CA C 13.211 -11.285 0.351 1.00 . A A . 14 PRO CA 1 1
1 133 1 1 14 PRO CB C 14.297 -12.323 0.641 1.00 . A A . 14 PRO CB 1 1
1 134 1 1 14 PRO CD C 13.875 -12.407 -1.710 1.00 . A A . 14 PRO CD 1 1
1 135 1 1 14 PRO CG C 14.954 -12.562 -0.674 1.00 . A A . 14 PRO CG 1 1
1 136 1 1 14 PRO HA H 12.345 -11.485 0.965 1.00 . A A . 14 PRO HA 1 1
1 137 1 1 14 PRO HB2 H 14.994 -11.926 1.365 1.00 . A A . 14 PRO HB2 1 1
1 138 1 1 14 PRO HB3 H 13.845 -13.225 1.026 1.00 . A A . 14 PRO HB3 1 1
1 139 1 1 14 PRO HD2 H 14.279 -11.976 -2.614 1.00 . A A . 14 PRO HD2 1 1
1 140 1 1 14 PRO HD3 H 13.412 -13.360 -1.919 1.00 . A A . 14 PRO HD3 1 1
1 141 1 1 14 PRO HG2 H 15.734 -11.834 -0.833 1.00 . A A . 14 PRO HG2 1 1
1 142 1 1 14 PRO HG3 H 15.361 -13.562 -0.705 1.00 . A A . 14 PRO HG3 1 1
1 143 1 1 14 PRO N N 12.919 -11.487 -1.072 1.00 . A A . 14 PRO N 1 1
1 144 1 1 14 PRO O O 14.346 -9.246 -0.212 1.00 . A A . 14 PRO O 1 1
1 145 1 1 15 ILE C C 15.205 -8.137 3.051 1.00 . A A . 15 ILE C 1 1
1 146 1 1 15 ILE CA C 13.904 -8.069 2.258 1.00 . A A . 15 ILE CA 1 1
1 147 1 1 15 ILE CB C 12.834 -7.357 3.107 1.00 . A A . 15 ILE CB 1 1
1 148 1 1 15 ILE CD1 C 10.352 -6.807 3.220 1.00 . A A . 15 ILE CD1 1 1
1 149 1 1 15 ILE CG1 C 11.473 -7.424 2.413 1.00 . A A . 15 ILE CG1 1 1
1 150 1 1 15 ILE CG2 C 13.235 -5.912 3.361 1.00 . A A . 15 ILE CG2 1 1
1 151 1 1 15 ILE H H 12.966 -9.952 2.491 1.00 . A A . 15 ILE H 1 1
1 152 1 1 15 ILE HA H 14.070 -7.487 1.363 1.00 . A A . 15 ILE HA 1 1
1 153 1 1 15 ILE HB H 12.770 -7.860 4.060 1.00 . A A . 15 ILE HB 1 1
1 154 1 1 15 ILE HD11 H 9.802 -7.587 3.728 1.00 . A A . 15 ILE HD11 1 1
1 155 1 1 15 ILE HD12 H 10.764 -6.125 3.947 1.00 . A A . 15 ILE HD12 1 1
1 156 1 1 15 ILE HD13 H 9.686 -6.270 2.560 1.00 . A A . 15 ILE HD13 1 1
1 157 1 1 15 ILE HG12 H 11.529 -6.900 1.472 1.00 . A A . 15 ILE HG12 1 1
1 158 1 1 15 ILE HG13 H 11.221 -8.458 2.230 1.00 . A A . 15 ILE HG13 1 1
1 159 1 1 15 ILE HG21 H 13.410 -5.767 4.417 1.00 . A A . 15 ILE HG21 1 1
1 160 1 1 15 ILE HG22 H 14.139 -5.688 2.815 1.00 . A A . 15 ILE HG22 1 1
1 161 1 1 15 ILE HG23 H 12.444 -5.255 3.034 1.00 . A A . 15 ILE HG23 1 1
1 162 1 1 15 ILE N N 13.465 -9.399 1.854 1.00 . A A . 15 ILE N 1 1
1 163 1 1 15 ILE O O 15.435 -9.081 3.806 1.00 . A A . 15 ILE O 1 1
1 164 1 1 16 SER C C 17.217 -7.686 4.965 1.00 . A A . 16 SER C 1 1
1 165 1 1 16 SER CA C 17.331 -7.073 3.573 1.00 . A A . 16 SER CA 1 1
1 166 1 1 16 SER CB C 17.817 -5.626 3.679 1.00 . A A . 16 SER CB 1 1
1 167 1 1 16 SER H H 15.811 -6.403 2.260 1.00 . A A . 16 SER H 1 1
1 168 1 1 16 SER HA H 18.046 -7.643 2.999 1.00 . A A . 16 SER HA 1 1
1 169 1 1 16 SER HB2 H 17.920 -5.210 2.688 1.00 . A A . 16 SER HB2 1 1
1 170 1 1 16 SER HB3 H 17.097 -5.047 4.239 1.00 . A A . 16 SER HB3 1 1
1 171 1 1 16 SER HG H 19.758 -5.878 3.749 1.00 . A A . 16 SER HG 1 1
1 172 1 1 16 SER N N 16.051 -7.127 2.875 1.00 . A A . 16 SER N 1 1
1 173 1 1 16 SER O O 17.889 -8.667 5.281 1.00 . A A . 16 SER O 1 1
1 174 1 1 16 SER OG O 19.070 -5.556 4.336 1.00 . A A . 16 SER OG 1 1
1 175 1 1 17 GLY C C 17.483 -7.947 7.821 1.00 . A A . 17 GLY C 1 1
1 176 1 1 17 GLY CA C 16.172 -7.600 7.145 1.00 . A A . 17 GLY CA 1 1
1 177 1 1 17 GLY H H 15.851 -6.319 5.489 1.00 . A A . 17 GLY H 1 1
1 178 1 1 17 GLY HA2 H 15.666 -6.846 7.729 1.00 . A A . 17 GLY HA2 1 1
1 179 1 1 17 GLY HA3 H 15.556 -8.486 7.105 1.00 . A A . 17 GLY HA3 1 1
1 180 1 1 17 GLY N N 16.360 -7.099 5.796 1.00 . A A . 17 GLY N 1 1
1 181 1 1 17 GLY O O 17.663 -9.065 8.307 1.00 . A A . 17 GLY O 1 1
1 182 1 1 18 LEU C C 19.772 -6.526 9.842 1.00 . A A . 18 LEU C 1 1
1 183 1 1 18 LEU CA C 19.706 -7.199 8.475 1.00 . A A . 18 LEU CA 1 1
1 184 1 1 18 LEU CB C 20.816 -6.656 7.573 1.00 . A A . 18 LEU CB 1 1
1 185 1 1 18 LEU CD1 C 22.996 -7.239 6.482 1.00 . A A . 18 LEU CD1 1 1
1 186 1 1 18 LEU CD2 C 22.953 -6.516 8.876 1.00 . A A . 18 LEU CD2 1 1
1 187 1 1 18 LEU CG C 22.205 -7.261 7.780 1.00 . A A . 18 LEU CG 1 1
1 188 1 1 18 LEU H H 18.201 -6.118 7.450 1.00 . A A . 18 LEU H 1 1
1 189 1 1 18 LEU HA H 19.844 -8.262 8.602 1.00 . A A . 18 LEU HA 1 1
1 190 1 1 18 LEU HB2 H 20.527 -6.835 6.549 1.00 . A A . 18 LEU HB2 1 1
1 191 1 1 18 LEU HB3 H 20.889 -5.591 7.744 1.00 . A A . 18 LEU HB3 1 1
1 192 1 1 18 LEU HD11 H 22.809 -8.147 5.930 1.00 . A A . 18 LEU HD11 1 1
1 193 1 1 18 LEU HD12 H 24.050 -7.163 6.704 1.00 . A A . 18 LEU HD12 1 1
1 194 1 1 18 LEU HD13 H 22.692 -6.388 5.890 1.00 . A A . 18 LEU HD13 1 1
1 195 1 1 18 LEU HD21 H 23.586 -7.207 9.413 1.00 . A A . 18 LEU HD21 1 1
1 196 1 1 18 LEU HD22 H 22.243 -6.073 9.559 1.00 . A A . 18 LEU HD22 1 1
1 197 1 1 18 LEU HD23 H 23.561 -5.741 8.434 1.00 . A A . 18 LEU HD23 1 1
1 198 1 1 18 LEU HG H 22.099 -8.292 8.088 1.00 . A A . 18 LEU HG 1 1
1 199 1 1 18 LEU N N 18.403 -6.988 7.854 1.00 . A A . 18 LEU N 1 1
1 200 1 1 18 LEU O O 20.002 -7.182 10.857 1.00 . A A . 18 LEU O 1 1
1 201 1 1 19 GLY C C 19.332 -2.995 10.917 1.00 . A A . 19 GLY C 1 1
1 202 1 1 19 GLY CA C 19.605 -4.474 11.110 1.00 . A A . 19 GLY CA 1 1
1 203 1 1 19 GLY H H 19.387 -4.742 9.021 1.00 . A A . 19 GLY H 1 1
1 204 1 1 19 GLY HA2 H 18.862 -4.882 11.780 1.00 . A A . 19 GLY HA2 1 1
1 205 1 1 19 GLY HA3 H 20.581 -4.593 11.555 1.00 . A A . 19 GLY HA3 1 1
1 206 1 1 19 GLY N N 19.566 -5.213 9.861 1.00 . A A . 19 GLY N 1 1
1 207 1 1 19 GLY O O 20.206 -2.161 11.148 1.00 . A A . 19 GLY O 1 1
1 208 1 1 20 GLY C C 17.674 -0.928 8.799 1.00 . A A . 20 GLY C 1 1
1 209 1 1 20 GLY CA C 17.753 -1.281 10.271 1.00 . A A . 20 GLY CA 1 1
1 210 1 1 20 GLY H H 17.459 -3.378 10.322 1.00 . A A . 20 GLY H 1 1
1 211 1 1 20 GLY HA2 H 16.793 -1.095 10.727 1.00 . A A . 20 GLY HA2 1 1
1 212 1 1 20 GLY HA3 H 18.493 -0.650 10.742 1.00 . A A . 20 GLY HA3 1 1
1 213 1 1 20 GLY N N 18.116 -2.670 10.490 1.00 . A A . 20 GLY N 1 1
1 214 1 1 20 GLY O O 18.518 -0.194 8.282 1.00 . A A . 20 GLY O 1 1
1 215 1 1 21 THR C C 15.276 -0.280 6.457 1.00 . A A . 21 THR C 1 1
1 216 1 1 21 THR CA C 16.475 -1.190 6.698 1.00 . A A . 21 THR CA 1 1
1 217 1 1 21 THR CB C 16.279 -2.497 5.907 1.00 . A A . 21 THR CB 1 1
1 218 1 1 21 THR CG2 C 16.333 -2.236 4.409 1.00 . A A . 21 THR CG2 1 1
1 219 1 1 21 THR H H 16.020 -2.029 8.587 1.00 . A A . 21 THR H 1 1
1 220 1 1 21 THR HA H 17.365 -0.701 6.330 1.00 . A A . 21 THR HA 1 1
1 221 1 1 21 THR HB H 15.309 -2.906 6.151 1.00 . A A . 21 THR HB 1 1
1 222 1 1 21 THR HG1 H 17.538 -3.313 7.186 1.00 . A A . 21 THR HG1 1 1
1 223 1 1 21 THR HG21 H 15.684 -2.932 3.898 1.00 . A A . 21 THR HG21 1 1
1 224 1 1 21 THR HG22 H 17.347 -2.365 4.058 1.00 . A A . 21 THR HG22 1 1
1 225 1 1 21 THR HG23 H 16.008 -1.227 4.208 1.00 . A A . 21 THR HG23 1 1
1 226 1 1 21 THR N N 16.659 -1.452 8.120 1.00 . A A . 21 THR N 1 1
1 227 1 1 21 THR O O 14.278 -0.346 7.176 1.00 . A A . 21 THR O 1 1
1 228 1 1 21 THR OG1 O 17.290 -3.445 6.268 1.00 . A A . 21 THR OG1 1 1
1 229 1 1 22 LYS C C 13.195 0.781 4.334 1.00 . A A . 22 LYS C 1 1
1 230 1 1 22 LYS CA C 14.302 1.494 5.104 1.00 . A A . 22 LYS CA 1 1
1 231 1 1 22 LYS CB C 14.844 2.661 4.275 1.00 . A A . 22 LYS CB 1 1
1 232 1 1 22 LYS CD C 16.106 4.832 4.258 1.00 . A A . 22 LYS CD 1 1
1 233 1 1 22 LYS CE C 17.515 4.382 3.904 1.00 . A A . 22 LYS CE 1 1
1 234 1 1 22 LYS CG C 15.392 3.801 5.116 1.00 . A A . 22 LYS CG 1 1
1 235 1 1 22 LYS H H 16.199 0.576 4.905 1.00 . A A . 22 LYS H 1 1
1 236 1 1 22 LYS HA H 13.893 1.878 6.026 1.00 . A A . 22 LYS HA 1 1
1 237 1 1 22 LYS HB2 H 15.637 2.297 3.639 1.00 . A A . 22 LYS HB2 1 1
1 238 1 1 22 LYS HB3 H 14.047 3.048 3.657 1.00 . A A . 22 LYS HB3 1 1
1 239 1 1 22 LYS HD2 H 15.548 4.979 3.346 1.00 . A A . 22 LYS HD2 1 1
1 240 1 1 22 LYS HD3 H 16.162 5.764 4.803 1.00 . A A . 22 LYS HD3 1 1
1 241 1 1 22 LYS HE2 H 17.496 3.327 3.678 1.00 . A A . 22 LYS HE2 1 1
1 242 1 1 22 LYS HE3 H 17.846 4.930 3.034 1.00 . A A . 22 LYS HE3 1 1
1 243 1 1 22 LYS HG2 H 14.573 4.282 5.631 1.00 . A A . 22 LYS HG2 1 1
1 244 1 1 22 LYS HG3 H 16.089 3.401 5.838 1.00 . A A . 22 LYS HG3 1 1
1 245 1 1 22 LYS HZ1 H 18.461 3.816 5.678 1.00 . A A . 22 LYS HZ1 1 1
1 246 1 1 22 LYS HZ2 H 18.206 5.482 5.540 1.00 . A A . 22 LYS HZ2 1 1
1 247 1 1 22 LYS HZ3 H 19.435 4.738 4.647 1.00 . A A . 22 LYS HZ3 1 1
1 248 1 1 22 LYS N N 15.379 0.570 5.442 1.00 . A A . 22 LYS N 1 1
1 249 1 1 22 LYS NZ N 18.471 4.622 5.020 1.00 . A A . 22 LYS NZ 1 1
1 250 1 1 22 LYS O O 12.819 1.198 3.239 1.00 . A A . 22 LYS O 1 1
1 251 1 1 23 TYR C C 10.290 -0.878 5.022 1.00 . A A . 23 TYR C 1 1
1 252 1 1 23 TYR CA C 11.612 -1.066 4.283 1.00 . A A . 23 TYR CA 1 1
1 253 1 1 23 TYR CB C 11.981 -2.550 4.247 1.00 . A A . 23 TYR CB 1 1
1 254 1 1 23 TYR CD1 C 12.638 -2.999 6.643 1.00 . A A . 23 TYR CD1 1 1
1 255 1 1 23 TYR CD2 C 10.766 -4.174 5.751 1.00 . A A . 23 TYR CD2 1 1
1 256 1 1 23 TYR CE1 C 12.470 -3.641 7.855 1.00 . A A . 23 TYR CE1 1 1
1 257 1 1 23 TYR CE2 C 10.589 -4.819 6.959 1.00 . A A . 23 TYR CE2 1 1
1 258 1 1 23 TYR CG C 11.792 -3.254 5.571 1.00 . A A . 23 TYR CG 1 1
1 259 1 1 23 TYR CZ C 11.443 -4.550 8.008 1.00 . A A . 23 TYR CZ 1 1
1 260 1 1 23 TYR H H 13.016 -0.578 5.789 1.00 . A A . 23 TYR H 1 1
1 261 1 1 23 TYR HA H 11.499 -0.708 3.270 1.00 . A A . 23 TYR HA 1 1
1 262 1 1 23 TYR HB2 H 11.365 -3.050 3.515 1.00 . A A . 23 TYR HB2 1 1
1 263 1 1 23 TYR HB3 H 13.019 -2.648 3.963 1.00 . A A . 23 TYR HB3 1 1
1 264 1 1 23 TYR HD1 H 13.441 -2.286 6.520 1.00 . A A . 23 TYR HD1 1 1
1 265 1 1 23 TYR HD2 H 10.098 -4.383 4.927 1.00 . A A . 23 TYR HD2 1 1
1 266 1 1 23 TYR HE1 H 13.138 -3.430 8.676 1.00 . A A . 23 TYR HE1 1 1
1 267 1 1 23 TYR HE2 H 9.785 -5.531 7.080 1.00 . A A . 23 TYR HE2 1 1
1 268 1 1 23 TYR HH H 11.261 -6.140 9.073 1.00 . A A . 23 TYR HH 1 1
1 269 1 1 23 TYR N N 12.675 -0.295 4.915 1.00 . A A . 23 TYR N 1 1
1 270 1 1 23 TYR O O 10.264 -0.423 6.165 1.00 . A A . 23 TYR O 1 1
1 271 1 1 23 TYR OH O 11.271 -5.190 9.214 1.00 . A A . 23 TYR OH 1 1
1 272 1 1 24 ILE C C 7.450 -2.397 5.645 1.00 . A A . 24 ILE C 1 1
1 273 1 1 24 ILE CA C 7.869 -1.105 4.952 1.00 . A A . 24 ILE CA 1 1
1 274 1 1 24 ILE CB C 6.811 -0.738 3.894 1.00 . A A . 24 ILE CB 1 1
1 275 1 1 24 ILE CD1 C 7.368 1.740 3.722 1.00 . A A . 24 ILE CD1 1 1
1 276 1 1 24 ILE CG1 C 7.317 0.405 3.011 1.00 . A A . 24 ILE CG1 1 1
1 277 1 1 24 ILE CG2 C 5.501 -0.356 4.565 1.00 . A A . 24 ILE CG2 1 1
1 278 1 1 24 ILE H H 9.279 -1.589 3.450 1.00 . A A . 24 ILE H 1 1
1 279 1 1 24 ILE HA H 7.906 -0.312 5.684 1.00 . A A . 24 ILE HA 1 1
1 280 1 1 24 ILE HB H 6.633 -1.607 3.278 1.00 . A A . 24 ILE HB 1 1
1 281 1 1 24 ILE HD11 H 7.146 1.599 4.769 1.00 . A A . 24 ILE HD11 1 1
1 282 1 1 24 ILE HD12 H 8.354 2.167 3.616 1.00 . A A . 24 ILE HD12 1 1
1 283 1 1 24 ILE HD13 H 6.639 2.407 3.286 1.00 . A A . 24 ILE HD13 1 1
1 284 1 1 24 ILE HG12 H 8.313 0.174 2.669 1.00 . A A . 24 ILE HG12 1 1
1 285 1 1 24 ILE HG13 H 6.662 0.508 2.158 1.00 . A A . 24 ILE HG13 1 1
1 286 1 1 24 ILE HG21 H 5.142 0.575 4.151 1.00 . A A . 24 ILE HG21 1 1
1 287 1 1 24 ILE HG22 H 4.769 -1.131 4.392 1.00 . A A . 24 ILE HG22 1 1
1 288 1 1 24 ILE HG23 H 5.659 -0.241 5.626 1.00 . A A . 24 ILE HG23 1 1
1 289 1 1 24 ILE N N 9.194 -1.233 4.359 1.00 . A A . 24 ILE N 1 1
1 290 1 1 24 ILE O O 7.496 -3.475 5.053 1.00 . A A . 24 ILE O 1 1
1 291 1 1 25 SER C C 5.184 -3.262 8.181 1.00 . A A . 25 SER C 1 1
1 292 1 1 25 SER CA C 6.614 -3.439 7.680 1.00 . A A . 25 SER CA 1 1
1 293 1 1 25 SER CB C 7.557 -3.661 8.864 1.00 . A A . 25 SER CB 1 1
1 294 1 1 25 SER H H 7.025 -1.393 7.322 1.00 . A A . 25 SER H 1 1
1 295 1 1 25 SER HA H 6.652 -4.303 7.033 1.00 . A A . 25 SER HA 1 1
1 296 1 1 25 SER HB2 H 7.121 -4.382 9.538 1.00 . A A . 25 SER HB2 1 1
1 297 1 1 25 SER HB3 H 8.504 -4.034 8.501 1.00 . A A . 25 SER HB3 1 1
1 298 1 1 25 SER HG H 7.719 -2.618 10.514 1.00 . A A . 25 SER HG 1 1
1 299 1 1 25 SER N N 7.039 -2.280 6.904 1.00 . A A . 25 SER N 1 1
1 300 1 1 25 SER O O 4.868 -2.286 8.862 1.00 . A A . 25 SER O 1 1
1 301 1 1 25 SER OG O 7.782 -2.453 9.570 1.00 . A A . 25 SER OG 1 1
1 302 1 1 26 PHE C C 2.615 -5.267 9.259 1.00 . A A . 26 PHE C 1 1
1 303 1 1 26 PHE CA C 2.924 -4.164 8.251 1.00 . A A . 26 PHE CA 1 1
1 304 1 1 26 PHE CB C 2.005 -4.297 7.035 1.00 . A A . 26 PHE CB 1 1
1 305 1 1 26 PHE CD1 C -0.035 -3.075 7.833 1.00 . A A . 26 PHE CD1 1 1
1 306 1 1 26 PHE CD2 C -0.250 -5.376 7.248 1.00 . A A . 26 PHE CD2 1 1
1 307 1 1 26 PHE CE1 C -1.380 -3.026 8.151 1.00 . A A . 26 PHE CE1 1 1
1 308 1 1 26 PHE CE2 C -1.595 -5.333 7.563 1.00 . A A . 26 PHE CE2 1 1
1 309 1 1 26 PHE CG C 0.544 -4.248 7.379 1.00 . A A . 26 PHE CG 1 1
1 310 1 1 26 PHE CZ C -2.160 -4.157 8.016 1.00 . A A . 26 PHE CZ 1 1
1 311 1 1 26 PHE H H 4.633 -4.967 7.294 1.00 . A A . 26 PHE H 1 1
1 312 1 1 26 PHE HA H 2.751 -3.207 8.719 1.00 . A A . 26 PHE HA 1 1
1 313 1 1 26 PHE HB2 H 2.211 -3.491 6.347 1.00 . A A . 26 PHE HB2 1 1
1 314 1 1 26 PHE HB3 H 2.201 -5.240 6.547 1.00 . A A . 26 PHE HB3 1 1
1 315 1 1 26 PHE HD1 H 0.575 -2.189 7.939 1.00 . A A . 26 PHE HD1 1 1
1 316 1 1 26 PHE HD2 H 0.190 -6.297 6.895 1.00 . A A . 26 PHE HD2 1 1
1 317 1 1 26 PHE HE1 H -1.818 -2.104 8.504 1.00 . A A . 26 PHE HE1 1 1
1 318 1 1 26 PHE HE2 H -2.203 -6.219 7.457 1.00 . A A . 26 PHE HE2 1 1
1 319 1 1 26 PHE HZ H -3.211 -4.121 8.263 1.00 . A A . 26 PHE HZ 1 1
1 320 1 1 26 PHE N N 4.322 -4.214 7.838 1.00 . A A . 26 PHE N 1 1
1 321 1 1 26 PHE O O 3.428 -6.164 9.481 1.00 . A A . 26 PHE O 1 1
1 322 1 1 27 GLU C C 1.574 -7.562 10.504 1.00 . A A . 27 GLU C 1 1
1 323 1 1 27 GLU CA C 1.019 -6.183 10.852 1.00 . A A . 27 GLU CA 1 1
1 324 1 1 27 GLU CB C -0.507 -6.243 10.936 1.00 . A A . 27 GLU CB 1 1
1 325 1 1 27 GLU CD C -2.630 -5.107 11.701 1.00 . A A . 27 GLU CD 1 1
1 326 1 1 27 GLU CG C -1.137 -4.970 11.476 1.00 . A A . 27 GLU CG 1 1
1 327 1 1 27 GLU H H 0.830 -4.453 9.647 1.00 . A A . 27 GLU H 1 1
1 328 1 1 27 GLU HA H 1.412 -5.882 11.811 1.00 . A A . 27 GLU HA 1 1
1 329 1 1 27 GLU HB2 H -0.904 -6.425 9.948 1.00 . A A . 27 GLU HB2 1 1
1 330 1 1 27 GLU HB3 H -0.788 -7.060 11.583 1.00 . A A . 27 GLU HB3 1 1
1 331 1 1 27 GLU HG2 H -0.668 -4.722 12.416 1.00 . A A . 27 GLU HG2 1 1
1 332 1 1 27 GLU HG3 H -0.967 -4.171 10.769 1.00 . A A . 27 GLU HG3 1 1
1 333 1 1 27 GLU N N 1.435 -5.192 9.866 1.00 . A A . 27 GLU N 1 1
1 334 1 1 27 GLU O O 2.170 -8.232 11.347 1.00 . A A . 27 GLU O 1 1
1 335 1 1 27 GLU OE1 O -3.025 -5.839 12.632 1.00 . A A . 27 GLU OE1 1 1
1 336 1 1 27 GLU OE2 O -3.404 -4.482 10.946 1.00 . A A . 27 GLU OE2 1 1
1 337 1 1 28 GLU C C 2.590 -9.146 7.470 1.00 . A A . 28 GLU C 1 1
1 338 1 1 28 GLU CA C 1.853 -9.276 8.799 1.00 . A A . 28 GLU CA 1 1
1 339 1 1 28 GLU CB C 0.684 -10.253 8.654 1.00 . A A . 28 GLU CB 1 1
1 340 1 1 28 GLU CD C -0.922 -11.749 9.905 1.00 . A A . 28 GLU CD 1 1
1 341 1 1 28 GLU CG C -0.074 -10.492 9.949 1.00 . A A . 28 GLU CG 1 1
1 342 1 1 28 GLU H H 0.892 -7.397 8.632 1.00 . A A . 28 GLU H 1 1
1 343 1 1 28 GLU HA H 2.538 -9.657 9.541 1.00 . A A . 28 GLU HA 1 1
1 344 1 1 28 GLU HB2 H -0.007 -9.862 7.922 1.00 . A A . 28 GLU HB2 1 1
1 345 1 1 28 GLU HB3 H 1.066 -11.201 8.305 1.00 . A A . 28 GLU HB3 1 1
1 346 1 1 28 GLU HG2 H 0.637 -10.585 10.756 1.00 . A A . 28 GLU HG2 1 1
1 347 1 1 28 GLU HG3 H -0.719 -9.646 10.135 1.00 . A A . 28 GLU HG3 1 1
1 348 1 1 28 GLU N N 1.374 -7.977 9.258 1.00 . A A . 28 GLU N 1 1
1 349 1 1 28 GLU O O 3.657 -9.729 7.280 1.00 . A A . 28 GLU O 1 1
1 350 1 1 28 GLU OE1 O -0.344 -12.854 9.845 1.00 . A A . 28 GLU OE1 1 1
1 351 1 1 28 GLU OE2 O -2.165 -11.626 9.930 1.00 . A A . 28 GLU OE2 1 1
1 352 1 1 29 ARG C C 3.765 -7.177 5.319 1.00 . A A . 29 ARG C 1 1
1 353 1 1 29 ARG CA C 2.611 -8.172 5.239 1.00 . A A . 29 ARG CA 1 1
1 354 1 1 29 ARG CB C 1.560 -7.672 4.247 1.00 . A A . 29 ARG CB 1 1
1 355 1 1 29 ARG CD C 0.279 -8.386 2.206 1.00 . A A . 29 ARG CD 1 1
1 356 1 1 29 ARG CG C 0.762 -8.787 3.591 1.00 . A A . 29 ARG CG 1 1
1 357 1 1 29 ARG CZ C -1.013 -9.450 0.405 1.00 . A A . 29 ARG CZ 1 1
1 358 1 1 29 ARG H H 1.160 -7.940 6.762 1.00 . A A . 29 ARG H 1 1
1 359 1 1 29 ARG HA H 2.994 -9.122 4.897 1.00 . A A . 29 ARG HA 1 1
1 360 1 1 29 ARG HB2 H 0.870 -7.024 4.767 1.00 . A A . 29 ARG HB2 1 1
1 361 1 1 29 ARG HB3 H 2.055 -7.108 3.471 1.00 . A A . 29 ARG HB3 1 1
1 362 1 1 29 ARG HD2 H -0.137 -7.392 2.259 1.00 . A A . 29 ARG HD2 1 1
1 363 1 1 29 ARG HD3 H 1.122 -8.389 1.531 1.00 . A A . 29 ARG HD3 1 1
1 364 1 1 29 ARG HE H -1.245 -9.827 2.350 1.00 . A A . 29 ARG HE 1 1
1 365 1 1 29 ARG HG2 H 1.390 -9.662 3.502 1.00 . A A . 29 ARG HG2 1 1
1 366 1 1 29 ARG HG3 H -0.093 -9.016 4.209 1.00 . A A . 29 ARG HG3 1 1
1 367 1 1 29 ARG HH11 H 0.365 -8.108 -0.214 1.00 . A A . 29 ARG HH11 1 1
1 368 1 1 29 ARG HH12 H -0.552 -8.865 -1.474 1.00 . A A . 29 ARG HH12 1 1
1 369 1 1 29 ARG HH21 H -2.459 -10.831 0.700 1.00 . A A . 29 ARG HH21 1 1
1 370 1 1 29 ARG HH22 H -2.159 -10.413 -0.953 1.00 . A A . 29 ARG HH22 1 1
1 371 1 1 29 ARG N N 2.011 -8.378 6.552 1.00 . A A . 29 ARG N 1 1
1 372 1 1 29 ARG NE N -0.740 -9.300 1.696 1.00 . A A . 29 ARG NE 1 1
1 373 1 1 29 ARG NH1 N -0.346 -8.750 -0.502 1.00 . A A . 29 ARG NH1 1 1
1 374 1 1 29 ARG NH2 N -1.954 -10.301 0.019 1.00 . A A . 29 ARG NH2 1 1
1 375 1 1 29 ARG O O 3.969 -6.530 6.346 1.00 . A A . 29 ARG O 1 1
1 376 1 1 30 GLN C C 5.949 -5.731 2.739 1.00 . A A . 30 GLN C 1 1
1 377 1 1 30 GLN CA C 5.650 -6.146 4.176 1.00 . A A . 30 GLN CA 1 1
1 378 1 1 30 GLN CB C 6.887 -6.796 4.800 1.00 . A A . 30 GLN CB 1 1
1 379 1 1 30 GLN CD C 7.890 -7.917 6.829 1.00 . A A . 30 GLN CD 1 1
1 380 1 1 30 GLN CG C 6.623 -7.427 6.158 1.00 . A A . 30 GLN CG 1 1
1 381 1 1 30 GLN H H 4.304 -7.604 3.442 1.00 . A A . 30 GLN H 1 1
1 382 1 1 30 GLN HA H 5.392 -5.266 4.745 1.00 . A A . 30 GLN HA 1 1
1 383 1 1 30 GLN HB2 H 7.250 -7.564 4.134 1.00 . A A . 30 GLN HB2 1 1
1 384 1 1 30 GLN HB3 H 7.652 -6.043 4.920 1.00 . A A . 30 GLN HB3 1 1
1 385 1 1 30 GLN HE21 H 8.185 -9.232 5.367 1.00 . A A . 30 GLN HE21 1 1
1 386 1 1 30 GLN HE22 H 9.372 -9.226 6.623 1.00 . A A . 30 GLN HE22 1 1
1 387 1 1 30 GLN HG2 H 6.156 -6.693 6.797 1.00 . A A . 30 GLN HG2 1 1
1 388 1 1 30 GLN HG3 H 5.954 -8.265 6.026 1.00 . A A . 30 GLN HG3 1 1
1 389 1 1 30 GLN N N 4.516 -7.061 4.229 1.00 . A A . 30 GLN N 1 1
1 390 1 1 30 GLN NE2 N 8.549 -8.891 6.212 1.00 . A A . 30 GLN NE2 1 1
1 391 1 1 30 GLN O O 5.401 -6.296 1.793 1.00 . A A . 30 GLN O 1 1
1 392 1 1 30 GLN OE1 O 8.273 -7.427 7.892 1.00 . A A . 30 GLN OE1 1 1
1 393 1 1 31 TRP C C 8.486 -3.446 1.323 1.00 . A A . 31 TRP C 1 1
1 394 1 1 31 TRP CA C 7.193 -4.251 1.262 1.00 . A A . 31 TRP CA 1 1
1 395 1 1 31 TRP CB C 6.069 -3.392 0.680 1.00 . A A . 31 TRP CB 1 1
1 396 1 1 31 TRP CD1 C 4.418 -4.826 -0.656 1.00 . A A . 31 TRP CD1 1 1
1 397 1 1 31 TRP CD2 C 3.721 -4.299 1.407 1.00 . A A . 31 TRP CD2 1 1
1 398 1 1 31 TRP CE2 C 2.730 -5.082 0.784 1.00 . A A . 31 TRP CE2 1 1
1 399 1 1 31 TRP CE3 C 3.504 -3.851 2.712 1.00 . A A . 31 TRP CE3 1 1
1 400 1 1 31 TRP CG C 4.792 -4.147 0.469 1.00 . A A . 31 TRP CG 1 1
1 401 1 1 31 TRP CH2 C 1.355 -4.972 2.702 1.00 . A A . 31 TRP CH2 1 1
1 402 1 1 31 TRP CZ2 C 1.541 -5.424 1.424 1.00 . A A . 31 TRP CZ2 1 1
1 403 1 1 31 TRP CZ3 C 2.324 -4.191 3.346 1.00 . A A . 31 TRP CZ3 1 1
1 404 1 1 31 TRP H H 7.226 -4.331 3.377 1.00 . A A . 31 TRP H 1 1
1 405 1 1 31 TRP HA H 7.347 -5.108 0.622 1.00 . A A . 31 TRP HA 1 1
1 406 1 1 31 TRP HB2 H 5.865 -2.573 1.353 1.00 . A A . 31 TRP HB2 1 1
1 407 1 1 31 TRP HB3 H 6.386 -2.998 -0.275 1.00 . A A . 31 TRP HB3 1 1
1 408 1 1 31 TRP HD1 H 5.017 -4.899 -1.550 1.00 . A A . 31 TRP HD1 1 1
1 409 1 1 31 TRP HE1 H 2.695 -5.928 -1.135 1.00 . A A . 31 TRP HE1 1 1
1 410 1 1 31 TRP HE3 H 4.239 -3.248 3.225 1.00 . A A . 31 TRP HE3 1 1
1 411 1 1 31 TRP HH2 H 0.448 -5.213 3.234 1.00 . A A . 31 TRP HH2 1 1
1 412 1 1 31 TRP HZ2 H 0.785 -6.026 0.941 1.00 . A A . 31 TRP HZ2 1 1
1 413 1 1 31 TRP HZ3 H 2.138 -3.853 4.355 1.00 . A A . 31 TRP HZ3 1 1
1 414 1 1 31 TRP N N 6.822 -4.742 2.584 1.00 . A A . 31 TRP N 1 1
1 415 1 1 31 TRP NE1 N 3.178 -5.390 -0.473 1.00 . A A . 31 TRP NE1 1 1
1 416 1 1 31 TRP O O 9.109 -3.333 2.380 1.00 . A A . 31 TRP O 1 1
1 417 1 1 32 HIS C C 9.778 -0.604 0.010 1.00 . A A . 32 HIS C 1 1
1 418 1 1 32 HIS CA C 10.105 -2.091 0.111 1.00 . A A . 32 HIS CA 1 1
1 419 1 1 32 HIS CB C 10.949 -2.522 -1.089 1.00 . A A . 32 HIS CB 1 1
1 420 1 1 32 HIS CD2 C 12.637 -4.018 0.191 1.00 . A A . 32 HIS CD2 1 1
1 421 1 1 32 HIS CE1 C 12.647 -5.732 -1.176 1.00 . A A . 32 HIS CE1 1 1
1 422 1 1 32 HIS CG C 11.790 -3.733 -0.825 1.00 . A A . 32 HIS CG 1 1
1 423 1 1 32 HIS H H 8.347 -3.013 -0.624 1.00 . A A . 32 HIS H 1 1
1 424 1 1 32 HIS HA H 10.668 -2.262 1.016 1.00 . A A . 32 HIS HA 1 1
1 425 1 1 32 HIS HB2 H 10.294 -2.748 -1.918 1.00 . A A . 32 HIS HB2 1 1
1 426 1 1 32 HIS HB3 H 11.608 -1.713 -1.367 1.00 . A A . 32 HIS HB3 1 1
1 427 1 1 32 HIS HD2 H 12.863 -3.383 1.036 1.00 . A A . 32 HIS HD2 1 1
1 428 1 1 32 HIS HE1 H 12.870 -6.690 -1.620 1.00 . A A . 32 HIS HE1 1 1
1 429 1 1 32 HIS HE2 H 13.733 -5.771 0.560 1.00 . A A . 32 HIS HE2 1 1
1 430 1 1 32 HIS N N 8.885 -2.887 0.185 1.00 . A A . 32 HIS N 1 1
1 431 1 1 32 HIS ND1 N 11.820 -4.826 -1.665 1.00 . A A . 32 HIS ND1 1 1
1 432 1 1 32 HIS NE2 N 13.157 -5.266 -0.050 1.00 . A A . 32 HIS NE2 1 1
1 433 1 1 32 HIS O O 8.639 -0.227 -0.262 1.00 . A A . 32 HIS O 1 1
1 434 1 1 33 ASN C C 10.107 2.105 -1.214 1.00 . A A . 33 ASN C 1 1
1 435 1 1 33 ASN CA C 10.603 1.681 0.165 1.00 . A A . 33 ASN CA 1 1
1 436 1 1 33 ASN CB C 11.916 2.395 0.490 1.00 . A A . 33 ASN CB 1 1
1 437 1 1 33 ASN CG C 11.695 3.723 1.188 1.00 . A A . 33 ASN CG 1 1
1 438 1 1 33 ASN H H 11.670 -0.126 0.443 1.00 . A A . 33 ASN H 1 1
1 439 1 1 33 ASN HA H 9.863 1.955 0.902 1.00 . A A . 33 ASN HA 1 1
1 440 1 1 33 ASN HB2 H 12.512 1.766 1.135 1.00 . A A . 33 ASN HB2 1 1
1 441 1 1 33 ASN HB3 H 12.457 2.577 -0.427 1.00 . A A . 33 ASN HB3 1 1
1 442 1 1 33 ASN HD21 H 11.378 2.790 2.915 1.00 . A A . 33 ASN HD21 1 1
1 443 1 1 33 ASN HD22 H 11.273 4.514 2.962 1.00 . A A . 33 ASN HD22 1 1
1 444 1 1 33 ASN N N 10.784 0.235 0.231 1.00 . A A . 33 ASN N 1 1
1 445 1 1 33 ASN ND2 N 11.421 3.670 2.486 1.00 . A A . 33 ASN ND2 1 1
1 446 1 1 33 ASN O O 9.601 3.214 -1.388 1.00 . A A . 33 ASN O 1 1
1 447 1 1 33 ASN OD1 O 11.769 4.784 0.567 1.00 . A A . 33 ASN OD1 1 1
1 448 1 1 34 ASP C C 8.621 0.633 -3.929 1.00 . A A . 34 ASP C 1 1
1 449 1 1 34 ASP CA C 9.821 1.496 -3.552 1.00 . A A . 34 ASP CA 1 1
1 450 1 1 34 ASP CB C 10.967 1.255 -4.536 1.00 . A A . 34 ASP CB 1 1
1 451 1 1 34 ASP CG C 10.494 1.199 -5.975 1.00 . A A . 34 ASP CG 1 1
1 452 1 1 34 ASP H H 10.666 0.348 -1.987 1.00 . A A . 34 ASP H 1 1
1 453 1 1 34 ASP HA H 9.530 2.535 -3.601 1.00 . A A . 34 ASP HA 1 1
1 454 1 1 34 ASP HB2 H 11.686 2.056 -4.444 1.00 . A A . 34 ASP HB2 1 1
1 455 1 1 34 ASP HB3 H 11.446 0.317 -4.296 1.00 . A A . 34 ASP HB3 1 1
1 456 1 1 34 ASP N N 10.255 1.215 -2.189 1.00 . A A . 34 ASP N 1 1
1 457 1 1 34 ASP O O 7.596 1.141 -4.386 1.00 . A A . 34 ASP O 1 1
1 458 1 1 34 ASP OD1 O 9.788 2.136 -6.404 1.00 . A A . 34 ASP OD1 1 1
1 459 1 1 34 ASP OD2 O 10.829 0.219 -6.672 1.00 . A A . 34 ASP OD2 1 1
1 460 1 1 35 CYS C C 6.374 -1.181 -3.400 1.00 . A A . 35 CYS C 1 1
1 461 1 1 35 CYS CA C 7.683 -1.610 -4.056 1.00 . A A . 35 CYS CA 1 1
1 462 1 1 35 CYS CB C 8.057 -3.022 -3.601 1.00 . A A . 35 CYS CB 1 1
1 463 1 1 35 CYS H H 9.596 -1.020 -3.368 1.00 . A A . 35 CYS H 1 1
1 464 1 1 35 CYS HA H 7.552 -1.610 -5.127 1.00 . A A . 35 CYS HA 1 1
1 465 1 1 35 CYS HB2 H 8.196 -3.021 -2.529 1.00 . A A . 35 CYS HB2 1 1
1 466 1 1 35 CYS HB3 H 7.253 -3.698 -3.853 1.00 . A A . 35 CYS HB3 1 1
1 467 1 1 35 CYS N N 8.755 -0.675 -3.736 1.00 . A A . 35 CYS N 1 1
1 468 1 1 35 CYS O O 5.302 -1.298 -3.995 1.00 . A A . 35 CYS O 1 1
1 469 1 1 35 CYS SG S 9.584 -3.667 -4.355 1.00 . A A . 35 CYS SG 1 1
1 470 1 1 36 PHE C C 4.536 0.833 -2.213 1.00 . A A . 36 PHE C 1 1
1 471 1 1 36 PHE CA C 5.292 -0.240 -1.434 1.00 . A A . 36 PHE CA 1 1
1 472 1 1 36 PHE CB C 5.698 0.301 -0.062 1.00 . A A . 36 PHE CB 1 1
1 473 1 1 36 PHE CD1 C 3.723 -0.744 1.079 1.00 . A A . 36 PHE CD1 1 1
1 474 1 1 36 PHE CD2 C 4.348 1.472 1.699 1.00 . A A . 36 PHE CD2 1 1
1 475 1 1 36 PHE CE1 C 2.680 -0.706 1.986 1.00 . A A . 36 PHE CE1 1 1
1 476 1 1 36 PHE CE2 C 3.307 1.515 2.608 1.00 . A A . 36 PHE CE2 1 1
1 477 1 1 36 PHE CG C 4.567 0.344 0.925 1.00 . A A . 36 PHE CG 1 1
1 478 1 1 36 PHE CZ C 2.473 0.424 2.752 1.00 . A A . 36 PHE CZ 1 1
1 479 1 1 36 PHE H H 7.351 -0.617 -1.750 1.00 . A A . 36 PHE H 1 1
1 480 1 1 36 PHE HA H 4.645 -1.092 -1.298 1.00 . A A . 36 PHE HA 1 1
1 481 1 1 36 PHE HB2 H 6.473 -0.327 0.350 1.00 . A A . 36 PHE HB2 1 1
1 482 1 1 36 PHE HB3 H 6.078 1.305 -0.177 1.00 . A A . 36 PHE HB3 1 1
1 483 1 1 36 PHE HD1 H 3.884 -1.628 0.481 1.00 . A A . 36 PHE HD1 1 1
1 484 1 1 36 PHE HD2 H 5.001 2.327 1.588 1.00 . A A . 36 PHE HD2 1 1
1 485 1 1 36 PHE HE1 H 2.030 -1.561 2.096 1.00 . A A . 36 PHE HE1 1 1
1 486 1 1 36 PHE HE2 H 3.148 2.401 3.206 1.00 . A A . 36 PHE HE2 1 1
1 487 1 1 36 PHE HZ H 1.659 0.456 3.461 1.00 . A A . 36 PHE HZ 1 1
1 488 1 1 36 PHE N N 6.468 -0.685 -2.171 1.00 . A A . 36 PHE N 1 1
1 489 1 1 36 PHE O O 4.794 2.025 -2.057 1.00 . A A . 36 PHE O 1 1
1 490 1 1 37 ASN C C 1.367 0.831 -3.982 1.00 . A A . 37 ASN C 1 1
1 491 1 1 37 ASN CA C 2.807 1.320 -3.855 1.00 . A A . 37 ASN CA 1 1
1 492 1 1 37 ASN CB C 3.427 1.481 -5.245 1.00 . A A . 37 ASN CB 1 1
1 493 1 1 37 ASN CG C 4.927 1.694 -5.187 1.00 . A A . 37 ASN CG 1 1
1 494 1 1 37 ASN H H 3.440 -0.566 -3.131 1.00 . A A . 37 ASN H 1 1
1 495 1 1 37 ASN HA H 2.807 2.278 -3.358 1.00 . A A . 37 ASN HA 1 1
1 496 1 1 37 ASN HB2 H 3.231 0.591 -5.825 1.00 . A A . 37 ASN HB2 1 1
1 497 1 1 37 ASN HB3 H 2.979 2.331 -5.736 1.00 . A A . 37 ASN HB3 1 1
1 498 1 1 37 ASN HD21 H 5.214 0.182 -6.447 1.00 . A A . 37 ASN HD21 1 1
1 499 1 1 37 ASN HD22 H 6.643 0.985 -5.900 1.00 . A A . 37 ASN HD22 1 1
1 500 1 1 37 ASN N N 3.600 0.398 -3.051 1.00 . A A . 37 ASN N 1 1
1 501 1 1 37 ASN ND2 N 5.669 0.871 -5.919 1.00 . A A . 37 ASN ND2 1 1
1 502 1 1 37 ASN O O 1.104 -0.372 -3.954 1.00 . A A . 37 ASN O 1 1
1 503 1 1 37 ASN OD1 O 5.412 2.587 -4.494 1.00 . A A . 37 ASN OD1 1 1
1 504 1 1 38 CYS C C -1.169 0.259 -5.204 1.00 . A A . 38 CYS C 1 1
1 505 1 1 38 CYS CA C -0.974 1.437 -4.253 1.00 . A A . 38 CYS CA 1 1
1 506 1 1 38 CYS CB C -1.761 2.649 -4.757 1.00 . A A . 38 CYS CB 1 1
1 507 1 1 38 CYS H H 0.710 2.713 -4.137 1.00 . A A . 38 CYS H 1 1
1 508 1 1 38 CYS HA H -1.342 1.161 -3.277 1.00 . A A . 38 CYS HA 1 1
1 509 1 1 38 CYS HB2 H -1.475 3.518 -4.183 1.00 . A A . 38 CYS HB2 1 1
1 510 1 1 38 CYS HB3 H -1.523 2.816 -5.797 1.00 . A A . 38 CYS HB3 1 1
1 511 1 1 38 CYS N N 0.439 1.771 -4.122 1.00 . A A . 38 CYS N 1 1
1 512 1 1 38 CYS O O -0.254 -0.122 -5.933 1.00 . A A . 38 CYS O 1 1
1 513 1 1 38 CYS SG S -3.569 2.469 -4.623 1.00 . A A . 38 CYS SG 1 1
1 514 1 1 39 LYS C C -3.574 -1.014 -7.213 1.00 . A A . 39 LYS C 1 1
1 515 1 1 39 LYS CA C -2.686 -1.446 -6.051 1.00 . A A . 39 LYS CA 1 1
1 516 1 1 39 LYS CB C -3.381 -2.546 -5.245 1.00 . A A . 39 LYS CB 1 1
1 517 1 1 39 LYS CD C -2.014 -4.538 -5.931 1.00 . A A . 39 LYS CD 1 1
1 518 1 1 39 LYS CE C -1.825 -5.469 -7.119 1.00 . A A . 39 LYS CE 1 1
1 519 1 1 39 LYS CG C -3.391 -3.896 -5.941 1.00 . A A . 39 LYS CG 1 1
1 520 1 1 39 LYS H H -3.058 0.037 -4.586 1.00 . A A . 39 LYS H 1 1
1 521 1 1 39 LYS HA H -1.759 -1.832 -6.446 1.00 . A A . 39 LYS HA 1 1
1 522 1 1 39 LYS HB2 H -2.875 -2.656 -4.297 1.00 . A A . 39 LYS HB2 1 1
1 523 1 1 39 LYS HB3 H -4.405 -2.250 -5.064 1.00 . A A . 39 LYS HB3 1 1
1 524 1 1 39 LYS HD2 H -1.264 -3.762 -5.974 1.00 . A A . 39 LYS HD2 1 1
1 525 1 1 39 LYS HD3 H -1.896 -5.104 -5.018 1.00 . A A . 39 LYS HD3 1 1
1 526 1 1 39 LYS HE2 H -2.074 -4.934 -8.022 1.00 . A A . 39 LYS HE2 1 1
1 527 1 1 39 LYS HE3 H -0.790 -5.777 -7.157 1.00 . A A . 39 LYS HE3 1 1
1 528 1 1 39 LYS HG2 H -4.084 -4.548 -5.431 1.00 . A A . 39 LYS HG2 1 1
1 529 1 1 39 LYS HG3 H -3.708 -3.760 -6.965 1.00 . A A . 39 LYS HG3 1 1
1 530 1 1 39 LYS HZ1 H -3.646 -6.463 -7.359 1.00 . A A . 39 LYS HZ1 1 1
1 531 1 1 39 LYS HZ2 H -2.747 -6.993 -6.028 1.00 . A A . 39 LYS HZ2 1 1
1 532 1 1 39 LYS HZ3 H -2.291 -7.450 -7.592 1.00 . A A . 39 LYS HZ3 1 1
1 533 1 1 39 LYS N N -2.369 -0.313 -5.190 1.00 . A A . 39 LYS N 1 1
1 534 1 1 39 LYS NZ N -2.688 -6.679 -7.018 1.00 . A A . 39 LYS NZ 1 1
1 535 1 1 39 LYS O O -3.889 -1.811 -8.097 1.00 . A A . 39 LYS O 1 1
1 536 1 1 40 LYS C C -4.076 1.838 -9.082 1.00 . A A . 40 LYS C 1 1
1 537 1 1 40 LYS CA C -4.824 0.793 -8.262 1.00 . A A . 40 LYS CA 1 1
1 538 1 1 40 LYS CB C -6.089 1.410 -7.661 1.00 . A A . 40 LYS CB 1 1
1 539 1 1 40 LYS CD C -8.595 1.394 -7.825 1.00 . A A . 40 LYS CD 1 1
1 540 1 1 40 LYS CE C -8.960 0.008 -7.315 1.00 . A A . 40 LYS CE 1 1
1 541 1 1 40 LYS CG C -7.286 1.376 -8.595 1.00 . A A . 40 LYS CG 1 1
1 542 1 1 40 LYS H H -3.691 0.840 -6.475 1.00 . A A . 40 LYS H 1 1
1 543 1 1 40 LYS HA H -5.105 -0.023 -8.911 1.00 . A A . 40 LYS HA 1 1
1 544 1 1 40 LYS HB2 H -6.346 0.870 -6.761 1.00 . A A . 40 LYS HB2 1 1
1 545 1 1 40 LYS HB3 H -5.886 2.441 -7.407 1.00 . A A . 40 LYS HB3 1 1
1 546 1 1 40 LYS HD2 H -8.499 2.061 -6.982 1.00 . A A . 40 LYS HD2 1 1
1 547 1 1 40 LYS HD3 H -9.382 1.747 -8.478 1.00 . A A . 40 LYS HD3 1 1
1 548 1 1 40 LYS HE2 H -9.256 -0.604 -8.154 1.00 . A A . 40 LYS HE2 1 1
1 549 1 1 40 LYS HE3 H -8.093 -0.426 -6.841 1.00 . A A . 40 LYS HE3 1 1
1 550 1 1 40 LYS HG2 H -7.250 2.240 -9.243 1.00 . A A . 40 LYS HG2 1 1
1 551 1 1 40 LYS HG3 H -7.240 0.476 -9.191 1.00 . A A . 40 LYS HG3 1 1
1 552 1 1 40 LYS HZ1 H -10.631 -0.824 -6.379 1.00 . A A . 40 LYS HZ1 1 1
1 553 1 1 40 LYS HZ2 H -10.706 0.857 -6.544 1.00 . A A . 40 LYS HZ2 1 1
1 554 1 1 40 LYS HZ3 H -9.703 0.167 -5.369 1.00 . A A . 40 LYS HZ3 1 1
1 555 1 1 40 LYS N N -3.975 0.253 -7.207 1.00 . A A . 40 LYS N 1 1
1 556 1 1 40 LYS NZ N -10.078 0.055 -6.333 1.00 . A A . 40 LYS NZ 1 1
1 557 1 1 40 LYS O O -4.129 1.833 -10.312 1.00 . A A . 40 LYS O 1 1
1 558 1 1 41 CYS C C -1.118 3.597 -8.835 1.00 . A A . 41 CYS C 1 1
1 559 1 1 41 CYS CA C -2.616 3.786 -9.057 1.00 . A A . 41 CYS CA 1 1
1 560 1 1 41 CYS CB C -3.049 5.160 -8.543 1.00 . A A . 41 CYS CB 1 1
1 561 1 1 41 CYS H H -3.372 2.687 -7.413 1.00 . A A . 41 CYS H 1 1
1 562 1 1 41 CYS HA H -2.821 3.726 -10.115 1.00 . A A . 41 CYS HA 1 1
1 563 1 1 41 CYS HB2 H -2.565 5.925 -9.132 1.00 . A A . 41 CYS HB2 1 1
1 564 1 1 41 CYS HB3 H -4.119 5.255 -8.650 1.00 . A A . 41 CYS HB3 1 1
1 565 1 1 41 CYS N N -3.377 2.734 -8.393 1.00 . A A . 41 CYS N 1 1
1 566 1 1 41 CYS O O -0.309 4.426 -9.250 1.00 . A A . 41 CYS O 1 1
1 567 1 1 41 CYS SG S -2.636 5.464 -6.795 1.00 . A A . 41 CYS SG 1 1
1 568 1 1 42 SER C C 1.389 3.460 -7.464 1.00 . A A . 42 SER C 1 1
1 569 1 1 42 SER CA C 0.643 2.202 -7.898 1.00 . A A . 42 SER CA 1 1
1 570 1 1 42 SER CB C 1.315 1.597 -9.132 1.00 . A A . 42 SER CB 1 1
1 571 1 1 42 SER H H -1.449 1.875 -7.873 1.00 . A A . 42 SER H 1 1
1 572 1 1 42 SER HA H 0.674 1.483 -7.093 1.00 . A A . 42 SER HA 1 1
1 573 1 1 42 SER HB2 H 1.046 2.172 -10.004 1.00 . A A . 42 SER HB2 1 1
1 574 1 1 42 SER HB3 H 2.388 1.620 -9.002 1.00 . A A . 42 SER HB3 1 1
1 575 1 1 42 SER HG H 0.958 0.036 -10.261 1.00 . A A . 42 SER HG 1 1
1 576 1 1 42 SER N N -0.757 2.499 -8.178 1.00 . A A . 42 SER N 1 1
1 577 1 1 42 SER O O 2.509 3.716 -7.907 1.00 . A A . 42 SER O 1 1
1 578 1 1 42 SER OG O 0.908 0.253 -9.327 1.00 . A A . 42 SER OG 1 1
1 579 1 1 43 LEU C C 2.232 5.202 -4.875 1.00 . A A . 43 LEU C 1 1
1 580 1 1 43 LEU CA C 1.363 5.475 -6.098 1.00 . A A . 43 LEU CA 1 1
1 581 1 1 43 LEU CB C 0.276 6.493 -5.749 1.00 . A A . 43 LEU CB 1 1
1 582 1 1 43 LEU CD1 C 1.615 8.611 -5.681 1.00 . A A . 43 LEU CD1 1 1
1 583 1 1 43 LEU CD2 C -0.495 8.425 -4.350 1.00 . A A . 43 LEU CD2 1 1
1 584 1 1 43 LEU CG C 0.716 7.676 -4.886 1.00 . A A . 43 LEU CG 1 1
1 585 1 1 43 LEU H H -0.131 3.986 -6.277 1.00 . A A . 43 LEU H 1 1
1 586 1 1 43 LEU HA H 1.984 5.878 -6.883 1.00 . A A . 43 LEU HA 1 1
1 587 1 1 43 LEU HB2 H -0.118 6.886 -6.673 1.00 . A A . 43 LEU HB2 1 1
1 588 1 1 43 LEU HB3 H -0.508 5.970 -5.220 1.00 . A A . 43 LEU HB3 1 1
1 589 1 1 43 LEU HD11 H 2.058 8.071 -6.504 1.00 . A A . 43 LEU HD11 1 1
1 590 1 1 43 LEU HD12 H 2.395 8.992 -5.039 1.00 . A A . 43 LEU HD12 1 1
1 591 1 1 43 LEU HD13 H 1.029 9.434 -6.063 1.00 . A A . 43 LEU HD13 1 1
1 592 1 1 43 LEU HD21 H -0.643 8.171 -3.311 1.00 . A A . 43 LEU HD21 1 1
1 593 1 1 43 LEU HD22 H -1.371 8.146 -4.917 1.00 . A A . 43 LEU HD22 1 1
1 594 1 1 43 LEU HD23 H -0.329 9.488 -4.441 1.00 . A A . 43 LEU HD23 1 1
1 595 1 1 43 LEU HG H 1.283 7.307 -4.042 1.00 . A A . 43 LEU HG 1 1
1 596 1 1 43 LEU N N 0.760 4.242 -6.594 1.00 . A A . 43 LEU N 1 1
1 597 1 1 43 LEU O O 2.039 4.209 -4.173 1.00 . A A . 43 LEU O 1 1
1 598 1 1 44 SER C C 3.314 5.991 -2.172 1.00 . A A . 44 SER C 1 1
1 599 1 1 44 SER CA C 4.088 5.946 -3.486 1.00 . A A . 44 SER CA 1 1
1 600 1 1 44 SER CB C 5.149 7.048 -3.504 1.00 . A A . 44 SER CB 1 1
1 601 1 1 44 SER H H 3.291 6.862 -5.221 1.00 . A A . 44 SER H 1 1
1 602 1 1 44 SER HA H 4.576 4.986 -3.570 1.00 . A A . 44 SER HA 1 1
1 603 1 1 44 SER HB2 H 5.698 7.000 -4.432 1.00 . A A . 44 SER HB2 1 1
1 604 1 1 44 SER HB3 H 4.666 8.010 -3.421 1.00 . A A . 44 SER HB3 1 1
1 605 1 1 44 SER HG H 5.636 6.407 -1.718 1.00 . A A . 44 SER HG 1 1
1 606 1 1 44 SER N N 3.188 6.091 -4.624 1.00 . A A . 44 SER N 1 1
1 607 1 1 44 SER O O 2.706 7.006 -1.831 1.00 . A A . 44 SER O 1 1
1 608 1 1 44 SER OG O 6.058 6.898 -2.427 1.00 . A A . 44 SER OG 1 1
1 609 1 1 45 LEU C C 3.620 4.917 1.004 1.00 . A A . 45 LEU C 1 1
1 610 1 1 45 LEU CA C 2.643 4.794 -0.161 1.00 . A A . 45 LEU CA 1 1
1 611 1 1 45 LEU CB C 1.880 3.472 -0.065 1.00 . A A . 45 LEU CB 1 1
1 612 1 1 45 LEU CD1 C 0.064 1.956 -0.896 1.00 . A A . 45 LEU CD1 1 1
1 613 1 1 45 LEU CD2 C -0.468 4.322 -0.282 1.00 . A A . 45 LEU CD2 1 1
1 614 1 1 45 LEU CG C 0.581 3.387 -0.866 1.00 . A A . 45 LEU CG 1 1
1 615 1 1 45 LEU H H 3.843 4.107 -1.763 1.00 . A A . 45 LEU H 1 1
1 616 1 1 45 LEU HA H 1.938 5.611 -0.111 1.00 . A A . 45 LEU HA 1 1
1 617 1 1 45 LEU HB2 H 2.535 2.687 -0.413 1.00 . A A . 45 LEU HB2 1 1
1 618 1 1 45 LEU HB3 H 1.641 3.304 0.975 1.00 . A A . 45 LEU HB3 1 1
1 619 1 1 45 LEU HD11 H 0.053 1.599 -1.914 1.00 . A A . 45 LEU HD11 1 1
1 620 1 1 45 LEU HD12 H -0.937 1.927 -0.493 1.00 . A A . 45 LEU HD12 1 1
1 621 1 1 45 LEU HD13 H 0.711 1.328 -0.300 1.00 . A A . 45 LEU HD13 1 1
1 622 1 1 45 LEU HD21 H -0.009 4.958 0.460 1.00 . A A . 45 LEU HD21 1 1
1 623 1 1 45 LEU HD22 H -1.253 3.740 0.178 1.00 . A A . 45 LEU HD22 1 1
1 624 1 1 45 LEU HD23 H -0.885 4.932 -1.070 1.00 . A A . 45 LEU HD23 1 1
1 625 1 1 45 LEU HG H 0.773 3.693 -1.886 1.00 . A A . 45 LEU HG 1 1
1 626 1 1 45 LEU N N 3.341 4.883 -1.439 1.00 . A A . 45 LEU N 1 1
1 627 1 1 45 LEU O O 3.225 5.218 2.130 1.00 . A A . 45 LEU O 1 1
1 628 1 1 46 VAL C C 5.918 6.133 2.429 1.00 . A A . 46 VAL C 1 1
1 629 1 1 46 VAL CA C 5.933 4.770 1.747 1.00 . A A . 46 VAL CA 1 1
1 630 1 1 46 VAL CB C 7.332 4.521 1.153 1.00 . A A . 46 VAL CB 1 1
1 631 1 1 46 VAL CG1 C 7.521 5.323 -0.125 1.00 . A A . 46 VAL CG1 1 1
1 632 1 1 46 VAL CG2 C 8.411 4.862 2.170 1.00 . A A . 46 VAL CG2 1 1
1 633 1 1 46 VAL H H 5.152 4.447 -0.193 1.00 . A A . 46 VAL H 1 1
1 634 1 1 46 VAL HA H 5.738 4.006 2.486 1.00 . A A . 46 VAL HA 1 1
1 635 1 1 46 VAL HB H 7.416 3.472 0.909 1.00 . A A . 46 VAL HB 1 1
1 636 1 1 46 VAL HG11 H 6.878 4.926 -0.897 1.00 . A A . 46 VAL HG11 1 1
1 637 1 1 46 VAL HG12 H 7.268 6.357 0.058 1.00 . A A . 46 VAL HG12 1 1
1 638 1 1 46 VAL HG13 H 8.550 5.255 -0.444 1.00 . A A . 46 VAL HG13 1 1
1 639 1 1 46 VAL HG21 H 9.300 4.288 1.957 1.00 . A A . 46 VAL HG21 1 1
1 640 1 1 46 VAL HG22 H 8.640 5.916 2.113 1.00 . A A . 46 VAL HG22 1 1
1 641 1 1 46 VAL HG23 H 8.059 4.624 3.163 1.00 . A A . 46 VAL HG23 1 1
1 642 1 1 46 VAL N N 4.898 4.683 0.724 1.00 . A A . 46 VAL N 1 1
1 643 1 1 46 VAL O O 6.206 7.154 1.806 1.00 . A A . 46 VAL O 1 1
1 644 1 1 47 GLY C C 4.192 8.080 4.349 1.00 . A A . 47 GLY C 1 1
1 645 1 1 47 GLY CA C 5.535 7.385 4.462 1.00 . A A . 47 GLY CA 1 1
1 646 1 1 47 GLY H H 5.361 5.297 4.161 1.00 . A A . 47 GLY H 1 1
1 647 1 1 47 GLY HA2 H 5.734 7.176 5.502 1.00 . A A . 47 GLY HA2 1 1
1 648 1 1 47 GLY HA3 H 6.302 8.047 4.085 1.00 . A A . 47 GLY HA3 1 1
1 649 1 1 47 GLY N N 5.581 6.142 3.715 1.00 . A A . 47 GLY N 1 1
1 650 1 1 47 GLY O O 4.107 9.303 4.461 1.00 . A A . 47 GLY O 1 1
1 651 1 1 48 ARG C C 0.792 7.021 4.792 1.00 . A A . 48 ARG C 1 1
1 652 1 1 48 ARG CA C 1.796 7.847 3.994 1.00 . A A . 48 ARG CA 1 1
1 653 1 1 48 ARG CB C 1.381 7.890 2.522 1.00 . A A . 48 ARG CB 1 1
1 654 1 1 48 ARG CD C 1.780 8.958 0.282 1.00 . A A . 48 ARG CD 1 1
1 655 1 1 48 ARG CG C 2.390 8.589 1.625 1.00 . A A . 48 ARG CG 1 1
1 656 1 1 48 ARG CZ C 1.651 11.412 0.230 1.00 . A A . 48 ARG CZ 1 1
1 657 1 1 48 ARG H H 3.272 6.331 4.045 1.00 . A A . 48 ARG H 1 1
1 658 1 1 48 ARG HA H 1.808 8.853 4.385 1.00 . A A . 48 ARG HA 1 1
1 659 1 1 48 ARG HB2 H 1.256 6.878 2.165 1.00 . A A . 48 ARG HB2 1 1
1 660 1 1 48 ARG HB3 H 0.439 8.411 2.441 1.00 . A A . 48 ARG HB3 1 1
1 661 1 1 48 ARG HD2 H 2.571 9.035 -0.449 1.00 . A A . 48 ARG HD2 1 1
1 662 1 1 48 ARG HD3 H 1.094 8.178 -0.012 1.00 . A A . 48 ARG HD3 1 1
1 663 1 1 48 ARG HE H 0.089 10.194 0.461 1.00 . A A . 48 ARG HE 1 1
1 664 1 1 48 ARG HG2 H 2.728 9.491 2.114 1.00 . A A . 48 ARG HG2 1 1
1 665 1 1 48 ARG HG3 H 3.229 7.930 1.461 1.00 . A A . 48 ARG HG3 1 1
1 666 1 1 48 ARG HH11 H 3.511 10.654 0.015 1.00 . A A . 48 ARG HH11 1 1
1 667 1 1 48 ARG HH12 H 3.406 12.383 -0.021 1.00 . A A . 48 ARG HH12 1 1
1 668 1 1 48 ARG HH21 H -0.062 12.469 0.417 1.00 . A A . 48 ARG HH21 1 1
1 669 1 1 48 ARG HH22 H 1.374 13.414 0.209 1.00 . A A . 48 ARG HH22 1 1
1 670 1 1 48 ARG N N 3.141 7.299 4.125 1.00 . A A . 48 ARG N 1 1
1 671 1 1 48 ARG NE N 1.061 10.227 0.337 1.00 . A A . 48 ARG NE 1 1
1 672 1 1 48 ARG NH1 N 2.964 11.489 0.061 1.00 . A A . 48 ARG NH1 1 1
1 673 1 1 48 ARG NH2 N 0.928 12.523 0.290 1.00 . A A . 48 ARG NH2 1 1
1 674 1 1 48 ARG O O 1.163 6.073 5.483 1.00 . A A . 48 ARG O 1 1
1 675 1 1 49 GLY C C -2.211 5.635 4.549 1.00 . A A . 49 GLY C 1 1
1 676 1 1 49 GLY CA C -1.519 6.672 5.411 1.00 . A A . 49 GLY CA 1 1
1 677 1 1 49 GLY H H -0.719 8.153 4.127 1.00 . A A . 49 GLY H 1 1
1 678 1 1 49 GLY HA2 H -1.077 6.179 6.264 1.00 . A A . 49 GLY HA2 1 1
1 679 1 1 49 GLY HA3 H -2.255 7.382 5.760 1.00 . A A . 49 GLY HA3 1 1
1 680 1 1 49 GLY N N -0.482 7.389 4.693 1.00 . A A . 49 GLY N 1 1
1 681 1 1 49 GLY O O -3.440 5.588 4.486 1.00 . A A . 49 GLY O 1 1
1 682 1 1 50 PHE C C -3.068 2.984 3.726 1.00 . A A . 50 PHE C 1 1
1 683 1 1 50 PHE CA C -1.964 3.761 3.014 1.00 . A A . 50 PHE CA 1 1
1 684 1 1 50 PHE CB C -0.855 2.805 2.572 1.00 . A A . 50 PHE CB 1 1
1 685 1 1 50 PHE CD1 C 0.806 2.681 4.449 1.00 . A A . 50 PHE CD1 1 1
1 686 1 1 50 PHE CD2 C -0.591 0.791 4.045 1.00 . A A . 50 PHE CD2 1 1
1 687 1 1 50 PHE CE1 C 1.410 2.014 5.499 1.00 . A A . 50 PHE CE1 1 1
1 688 1 1 50 PHE CE2 C 0.009 0.120 5.094 1.00 . A A . 50 PHE CE2 1 1
1 689 1 1 50 PHE CG C -0.200 2.078 3.712 1.00 . A A . 50 PHE CG 1 1
1 690 1 1 50 PHE CZ C 1.011 0.732 5.821 1.00 . A A . 50 PHE CZ 1 1
1 691 1 1 50 PHE H H -0.448 4.889 3.971 1.00 . A A . 50 PHE H 1 1
1 692 1 1 50 PHE HA H -2.382 4.241 2.143 1.00 . A A . 50 PHE HA 1 1
1 693 1 1 50 PHE HB2 H -1.271 2.066 1.904 1.00 . A A . 50 PHE HB2 1 1
1 694 1 1 50 PHE HB3 H -0.092 3.365 2.053 1.00 . A A . 50 PHE HB3 1 1
1 695 1 1 50 PHE HD1 H 1.118 3.685 4.198 1.00 . A A . 50 PHE HD1 1 1
1 696 1 1 50 PHE HD2 H -1.374 0.310 3.477 1.00 . A A . 50 PHE HD2 1 1
1 697 1 1 50 PHE HE1 H 2.193 2.496 6.065 1.00 . A A . 50 PHE HE1 1 1
1 698 1 1 50 PHE HE2 H -0.304 -0.883 5.344 1.00 . A A . 50 PHE HE2 1 1
1 699 1 1 50 PHE HZ H 1.481 0.210 6.641 1.00 . A A . 50 PHE HZ 1 1
1 700 1 1 50 PHE N N -1.421 4.801 3.880 1.00 . A A . 50 PHE N 1 1
1 701 1 1 50 PHE O O -3.217 3.070 4.945 1.00 . A A . 50 PHE O 1 1
1 702 1 1 51 LEU C C -4.642 -0.060 3.377 1.00 . A A . 51 LEU C 1 1
1 703 1 1 51 LEU CA C -4.931 1.432 3.509 1.00 . A A . 51 LEU CA 1 1
1 704 1 1 51 LEU CB C -6.245 1.773 2.805 1.00 . A A . 51 LEU CB 1 1
1 705 1 1 51 LEU CD1 C -6.118 4.050 1.765 1.00 . A A . 51 LEU CD1 1 1
1 706 1 1 51 LEU CD2 C -8.221 3.313 2.901 1.00 . A A . 51 LEU CD2 1 1
1 707 1 1 51 LEU CG C -6.702 3.229 2.904 1.00 . A A . 51 LEU CG 1 1
1 708 1 1 51 LEU H H -3.672 2.197 1.990 1.00 . A A . 51 LEU H 1 1
1 709 1 1 51 LEU HA H -5.019 1.677 4.557 1.00 . A A . 51 LEU HA 1 1
1 710 1 1 51 LEU HB2 H -6.131 1.533 1.759 1.00 . A A . 51 LEU HB2 1 1
1 711 1 1 51 LEU HB3 H -7.019 1.152 3.233 1.00 . A A . 51 LEU HB3 1 1
1 712 1 1 51 LEU HD11 H -5.270 3.532 1.345 1.00 . A A . 51 LEU HD11 1 1
1 713 1 1 51 LEU HD12 H -5.803 5.012 2.140 1.00 . A A . 51 LEU HD12 1 1
1 714 1 1 51 LEU HD13 H -6.870 4.191 1.002 1.00 . A A . 51 LEU HD13 1 1
1 715 1 1 51 LEU HD21 H -8.604 2.926 3.834 1.00 . A A . 51 LEU HD21 1 1
1 716 1 1 51 LEU HD22 H -8.612 2.728 2.081 1.00 . A A . 51 LEU HD22 1 1
1 717 1 1 51 LEU HD23 H -8.524 4.343 2.787 1.00 . A A . 51 LEU HD23 1 1
1 718 1 1 51 LEU HG H -6.344 3.649 3.835 1.00 . A A . 51 LEU HG 1 1
1 719 1 1 51 LEU N N -3.839 2.225 2.955 1.00 . A A . 51 LEU N 1 1
1 720 1 1 51 LEU O O -3.561 -0.458 2.941 1.00 . A A . 51 LEU O 1 1
1 721 1 1 52 THR C C -6.706 -2.978 3.068 1.00 . A A . 52 THR C 1 1
1 722 1 1 52 THR CA C -5.467 -2.330 3.676 1.00 . A A . 52 THR CA 1 1
1 723 1 1 52 THR CB C -5.209 -2.944 5.065 1.00 . A A . 52 THR CB 1 1
1 724 1 1 52 THR CG2 C -3.856 -2.509 5.606 1.00 . A A . 52 THR CG2 1 1
1 725 1 1 52 THR H H -6.454 -0.505 4.093 1.00 . A A . 52 THR H 1 1
1 726 1 1 52 THR HA H -4.615 -2.544 3.047 1.00 . A A . 52 THR HA 1 1
1 727 1 1 52 THR HB H -5.215 -4.020 4.973 1.00 . A A . 52 THR HB 1 1
1 728 1 1 52 THR HG1 H -7.046 -2.360 5.484 1.00 . A A . 52 THR HG1 1 1
1 729 1 1 52 THR HG21 H -3.139 -2.476 4.799 1.00 . A A . 52 THR HG21 1 1
1 730 1 1 52 THR HG22 H -3.524 -3.213 6.355 1.00 . A A . 52 THR HG22 1 1
1 731 1 1 52 THR HG23 H -3.944 -1.528 6.049 1.00 . A A . 52 THR HG23 1 1
1 732 1 1 52 THR N N -5.616 -0.882 3.754 1.00 . A A . 52 THR N 1 1
1 733 1 1 52 THR O O -7.715 -3.165 3.747 1.00 . A A . 52 THR O 1 1
1 734 1 1 52 THR OG1 O -6.242 -2.548 5.975 1.00 . A A . 52 THR OG1 1 1
1 735 1 1 53 GLU C C -7.833 -5.429 1.439 1.00 . A A . 53 GLU C 1 1
1 736 1 1 53 GLU CA C -7.737 -3.947 1.088 1.00 . A A . 53 GLU CA 1 1
1 737 1 1 53 GLU CB C -7.580 -3.779 -0.425 1.00 . A A . 53 GLU CB 1 1
1 738 1 1 53 GLU CD C -9.924 -2.838 -0.476 1.00 . A A . 53 GLU CD 1 1
1 739 1 1 53 GLU CG C -8.903 -3.718 -1.170 1.00 . A A . 53 GLU CG 1 1
1 740 1 1 53 GLU H H -5.789 -3.144 1.299 1.00 . A A . 53 GLU H 1 1
1 741 1 1 53 GLU HA H -8.644 -3.455 1.404 1.00 . A A . 53 GLU HA 1 1
1 742 1 1 53 GLU HB2 H -7.039 -2.865 -0.619 1.00 . A A . 53 GLU HB2 1 1
1 743 1 1 53 GLU HB3 H -7.012 -4.612 -0.810 1.00 . A A . 53 GLU HB3 1 1
1 744 1 1 53 GLU HG2 H -8.726 -3.326 -2.160 1.00 . A A . 53 GLU HG2 1 1
1 745 1 1 53 GLU HG3 H -9.304 -4.718 -1.247 1.00 . A A . 53 GLU HG3 1 1
1 746 1 1 53 GLU N N -6.621 -3.319 1.786 1.00 . A A . 53 GLU N 1 1
1 747 1 1 53 GLU O O -6.933 -5.990 2.063 1.00 . A A . 53 GLU O 1 1
1 748 1 1 53 GLU OE1 O -9.556 -1.725 -0.047 1.00 . A A . 53 GLU OE1 1 1
1 749 1 1 53 GLU OE2 O -11.093 -3.264 -0.362 1.00 . A A . 53 GLU OE2 1 1
1 750 1 1 54 ARG C C -7.835 -8.246 1.234 1.00 . A A . 54 ARG C 1 1
1 751 1 1 54 ARG CA C -9.149 -7.472 1.306 1.00 . A A . 54 ARG CA 1 1
1 752 1 1 54 ARG CB C -10.153 -8.057 0.311 1.00 . A A . 54 ARG CB 1 1
1 753 1 1 54 ARG CD C -12.627 -8.323 -0.041 1.00 . A A . 54 ARG CD 1 1
1 754 1 1 54 ARG CG C -11.506 -7.366 0.335 1.00 . A A . 54 ARG CG 1 1
1 755 1 1 54 ARG CZ C -13.948 -10.077 1.065 1.00 . A A . 54 ARG CZ 1 1
1 756 1 1 54 ARG H H -9.615 -5.555 0.540 1.00 . A A . 54 ARG H 1 1
1 757 1 1 54 ARG HA H -9.550 -7.561 2.304 1.00 . A A . 54 ARG HA 1 1
1 758 1 1 54 ARG HB2 H -9.747 -7.971 -0.686 1.00 . A A . 54 ARG HB2 1 1
1 759 1 1 54 ARG HB3 H -10.303 -9.102 0.542 1.00 . A A . 54 ARG HB3 1 1
1 760 1 1 54 ARG HD2 H -13.537 -7.756 -0.172 1.00 . A A . 54 ARG HD2 1 1
1 761 1 1 54 ARG HD3 H -12.370 -8.811 -0.969 1.00 . A A . 54 ARG HD3 1 1
1 762 1 1 54 ARG HE H -12.137 -9.476 1.646 1.00 . A A . 54 ARG HE 1 1
1 763 1 1 54 ARG HG2 H -11.690 -6.987 1.329 1.00 . A A . 54 ARG HG2 1 1
1 764 1 1 54 ARG HG3 H -11.493 -6.546 -0.368 1.00 . A A . 54 ARG HG3 1 1
1 765 1 1 54 ARG HH11 H -14.833 -9.233 -0.543 1.00 . A A . 54 ARG HH11 1 1
1 766 1 1 54 ARG HH12 H -15.753 -10.471 0.245 1.00 . A A . 54 ARG HH12 1 1
1 767 1 1 54 ARG HH21 H -13.339 -11.108 2.693 1.00 . A A . 54 ARG HH21 1 1
1 768 1 1 54 ARG HH22 H -14.902 -11.537 2.087 1.00 . A A . 54 ARG HH22 1 1
1 769 1 1 54 ARG N N -8.933 -6.057 1.033 1.00 . A A . 54 ARG N 1 1
1 770 1 1 54 ARG NE N -12.846 -9.339 0.985 1.00 . A A . 54 ARG NE 1 1
1 771 1 1 54 ARG NH1 N -14.925 -9.913 0.184 1.00 . A A . 54 ARG NH1 1 1
1 772 1 1 54 ARG NH2 N -14.073 -10.982 2.027 1.00 . A A . 54 ARG NH2 1 1
1 773 1 1 54 ARG O O -7.311 -8.695 2.253 1.00 . A A . 54 ARG O 1 1
1 774 1 1 55 ASP C C -5.044 -8.245 -0.915 1.00 . A A . 55 ASP C 1 1
1 775 1 1 55 ASP CA C -6.059 -9.118 -0.183 1.00 . A A . 55 ASP CA 1 1
1 776 1 1 55 ASP CB C -6.308 -10.404 -0.973 1.00 . A A . 55 ASP CB 1 1
1 777 1 1 55 ASP CG C -6.610 -11.587 -0.074 1.00 . A A . 55 ASP CG 1 1
1 778 1 1 55 ASP H H -7.776 -8.018 -0.751 1.00 . A A . 55 ASP H 1 1
1 779 1 1 55 ASP HA H -5.661 -9.375 0.787 1.00 . A A . 55 ASP HA 1 1
1 780 1 1 55 ASP HB2 H -7.149 -10.255 -1.635 1.00 . A A . 55 ASP HB2 1 1
1 781 1 1 55 ASP HB3 H -5.431 -10.634 -1.559 1.00 . A A . 55 ASP HB3 1 1
1 782 1 1 55 ASP N N -7.311 -8.399 0.023 1.00 . A A . 55 ASP N 1 1
1 783 1 1 55 ASP O O -4.161 -8.750 -1.607 1.00 . A A . 55 ASP O 1 1
1 784 1 1 55 ASP OD1 O -5.869 -11.788 0.910 1.00 . A A . 55 ASP OD1 1 1
1 785 1 1 55 ASP OD2 O -7.588 -12.310 -0.355 1.00 . A A . 55 ASP OD2 1 1
1 786 1 1 56 ASP C C -4.263 -4.655 -0.664 1.00 . A A . 56 ASP C 1 1
1 787 1 1 56 ASP CA C -4.274 -5.989 -1.403 1.00 . A A . 56 ASP CA 1 1
1 788 1 1 56 ASP CB C -4.682 -5.775 -2.862 1.00 . A A . 56 ASP CB 1 1
1 789 1 1 56 ASP CG C -4.470 -7.013 -3.710 1.00 . A A . 56 ASP CG 1 1
1 790 1 1 56 ASP H H -5.903 -6.591 -0.193 1.00 . A A . 56 ASP H 1 1
1 791 1 1 56 ASP HA H -3.280 -6.410 -1.375 1.00 . A A . 56 ASP HA 1 1
1 792 1 1 56 ASP HB2 H -5.729 -5.509 -2.900 1.00 . A A . 56 ASP HB2 1 1
1 793 1 1 56 ASP HB3 H -4.095 -4.969 -3.278 1.00 . A A . 56 ASP HB3 1 1
1 794 1 1 56 ASP N N -5.179 -6.933 -0.757 1.00 . A A . 56 ASP N 1 1
1 795 1 1 56 ASP O O -5.081 -4.420 0.226 1.00 . A A . 56 ASP O 1 1
1 796 1 1 56 ASP OD1 O -3.310 -7.282 -4.088 1.00 . A A . 56 ASP OD1 1 1
1 797 1 1 56 ASP OD2 O -5.464 -7.713 -3.996 1.00 . A A . 56 ASP OD2 1 1
1 798 1 1 57 ILE C C -3.631 -1.366 -1.369 1.00 . A A . 57 ILE C 1 1
1 799 1 1 57 ILE CA C -3.212 -2.475 -0.409 1.00 . A A . 57 ILE CA 1 1
1 800 1 1 57 ILE CB C -1.773 -2.207 0.070 1.00 . A A . 57 ILE CB 1 1
1 801 1 1 57 ILE CD1 C 0.638 -2.068 -0.733 1.00 . A A . 57 ILE CD1 1 1
1 802 1 1 57 ILE CG1 C -0.776 -2.501 -1.053 1.00 . A A . 57 ILE CG1 1 1
1 803 1 1 57 ILE CG2 C -1.459 -3.048 1.298 1.00 . A A . 57 ILE CG2 1 1
1 804 1 1 57 ILE H H -2.706 -4.030 -1.752 1.00 . A A . 57 ILE H 1 1
1 805 1 1 57 ILE HA H -3.866 -2.458 0.451 1.00 . A A . 57 ILE HA 1 1
1 806 1 1 57 ILE HB H -1.697 -1.167 0.347 1.00 . A A . 57 ILE HB 1 1
1 807 1 1 57 ILE HD11 H 0.881 -1.182 -1.301 1.00 . A A . 57 ILE HD11 1 1
1 808 1 1 57 ILE HD12 H 0.720 -1.854 0.322 1.00 . A A . 57 ILE HD12 1 1
1 809 1 1 57 ILE HD13 H 1.325 -2.861 -0.993 1.00 . A A . 57 ILE HD13 1 1
1 810 1 1 57 ILE HG12 H -0.762 -3.562 -1.245 1.00 . A A . 57 ILE HG12 1 1
1 811 1 1 57 ILE HG13 H -1.089 -1.981 -1.947 1.00 . A A . 57 ILE HG13 1 1
1 812 1 1 57 ILE HG21 H -2.341 -3.596 1.594 1.00 . A A . 57 ILE HG21 1 1
1 813 1 1 57 ILE HG22 H -0.666 -3.743 1.065 1.00 . A A . 57 ILE HG22 1 1
1 814 1 1 57 ILE HG23 H -1.147 -2.404 2.106 1.00 . A A . 57 ILE HG23 1 1
1 815 1 1 57 ILE N N -3.330 -3.785 -1.037 1.00 . A A . 57 ILE N 1 1
1 816 1 1 57 ILE O O -3.705 -1.574 -2.581 1.00 . A A . 57 ILE O 1 1
1 817 1 1 58 LEU C C -3.956 2.267 -0.933 1.00 . A A . 58 LEU C 1 1
1 818 1 1 58 LEU CA C -4.313 0.956 -1.626 1.00 . A A . 58 LEU CA 1 1
1 819 1 1 58 LEU CB C -5.818 0.902 -1.896 1.00 . A A . 58 LEU CB 1 1
1 820 1 1 58 LEU CD1 C -7.837 -0.517 -2.334 1.00 . A A . 58 LEU CD1 1 1
1 821 1 1 58 LEU CD2 C -6.000 -0.405 -4.028 1.00 . A A . 58 LEU CD2 1 1
1 822 1 1 58 LEU CG C -6.337 -0.382 -2.544 1.00 . A A . 58 LEU CG 1 1
1 823 1 1 58 LEU H H -3.827 -0.083 0.152 1.00 . A A . 58 LEU H 1 1
1 824 1 1 58 LEU HA H -3.785 0.905 -2.566 1.00 . A A . 58 LEU HA 1 1
1 825 1 1 58 LEU HB2 H -6.328 1.026 -0.954 1.00 . A A . 58 LEU HB2 1 1
1 826 1 1 58 LEU HB3 H -6.066 1.727 -2.549 1.00 . A A . 58 LEU HB3 1 1
1 827 1 1 58 LEU HD11 H -8.045 -1.428 -1.795 1.00 . A A . 58 LEU HD11 1 1
1 828 1 1 58 LEU HD12 H -8.334 -0.544 -3.293 1.00 . A A . 58 LEU HD12 1 1
1 829 1 1 58 LEU HD13 H -8.199 0.329 -1.767 1.00 . A A . 58 LEU HD13 1 1
1 830 1 1 58 LEU HD21 H -4.988 -0.058 -4.172 1.00 . A A . 58 LEU HD21 1 1
1 831 1 1 58 LEU HD22 H -6.681 0.243 -4.562 1.00 . A A . 58 LEU HD22 1 1
1 832 1 1 58 LEU HD23 H -6.093 -1.413 -4.403 1.00 . A A . 58 LEU HD23 1 1
1 833 1 1 58 LEU HG H -5.858 -1.232 -2.079 1.00 . A A . 58 LEU HG 1 1
1 834 1 1 58 LEU N N -3.903 -0.188 -0.819 1.00 . A A . 58 LEU N 1 1
1 835 1 1 58 LEU O O -3.500 2.273 0.211 1.00 . A A . 58 LEU O 1 1
1 836 1 1 59 CYS C C -5.157 5.428 -0.704 1.00 . A A . 59 CYS C 1 1
1 837 1 1 59 CYS CA C -3.873 4.695 -1.084 1.00 . A A . 59 CYS CA 1 1
1 838 1 1 59 CYS CB C -3.081 5.525 -2.096 1.00 . A A . 59 CYS CB 1 1
1 839 1 1 59 CYS H H -4.536 3.308 -2.539 1.00 . A A . 59 CYS H 1 1
1 840 1 1 59 CYS HA H -3.275 4.559 -0.196 1.00 . A A . 59 CYS HA 1 1
1 841 1 1 59 CYS HB2 H -2.667 6.389 -1.597 1.00 . A A . 59 CYS HB2 1 1
1 842 1 1 59 CYS HB3 H -2.275 4.924 -2.491 1.00 . A A . 59 CYS HB3 1 1
1 843 1 1 59 CYS N N -4.170 3.377 -1.632 1.00 . A A . 59 CYS N 1 1
1 844 1 1 59 CYS O O -6.243 5.126 -1.198 1.00 . A A . 59 CYS O 1 1
1 845 1 1 59 CYS SG S -4.069 6.122 -3.505 1.00 . A A . 59 CYS SG 1 1
1 846 1 1 60 PRO C C -7.033 7.716 -0.488 1.00 . A A . 60 PRO C 1 1
1 847 1 1 60 PRO CA C -6.169 7.211 0.662 1.00 . A A . 60 PRO CA 1 1
1 848 1 1 60 PRO CB C -5.507 8.385 1.389 1.00 . A A . 60 PRO CB 1 1
1 849 1 1 60 PRO CD C -3.766 6.829 0.826 1.00 . A A . 60 PRO CD 1 1
1 850 1 1 60 PRO CG C -4.184 7.860 1.829 1.00 . A A . 60 PRO CG 1 1
1 851 1 1 60 PRO HA H -6.783 6.657 1.356 1.00 . A A . 60 PRO HA 1 1
1 852 1 1 60 PRO HB2 H -5.396 9.217 0.707 1.00 . A A . 60 PRO HB2 1 1
1 853 1 1 60 PRO HB3 H -6.114 8.681 2.231 1.00 . A A . 60 PRO HB3 1 1
1 854 1 1 60 PRO HD2 H -3.097 7.266 0.099 1.00 . A A . 60 PRO HD2 1 1
1 855 1 1 60 PRO HD3 H -3.293 5.996 1.324 1.00 . A A . 60 PRO HD3 1 1
1 856 1 1 60 PRO HG2 H -3.461 8.661 1.854 1.00 . A A . 60 PRO HG2 1 1
1 857 1 1 60 PRO HG3 H -4.276 7.405 2.805 1.00 . A A . 60 PRO HG3 1 1
1 858 1 1 60 PRO N N -5.030 6.415 0.196 1.00 . A A . 60 PRO N 1 1
1 859 1 1 60 PRO O O -8.261 7.723 -0.398 1.00 . A A . 60 PRO O 1 1
1 860 1 1 61 ASP C C -8.034 7.583 -3.303 1.00 . A A . 61 ASP C 1 1
1 861 1 1 61 ASP CA C -7.095 8.643 -2.737 1.00 . A A . 61 ASP CA 1 1
1 862 1 1 61 ASP CB C -6.101 9.087 -3.812 1.00 . A A . 61 ASP CB 1 1
1 863 1 1 61 ASP CG C -6.662 8.948 -5.213 1.00 . A A . 61 ASP CG 1 1
1 864 1 1 61 ASP H H -5.405 8.108 -1.579 1.00 . A A . 61 ASP H 1 1
1 865 1 1 61 ASP HA H -7.680 9.496 -2.427 1.00 . A A . 61 ASP HA 1 1
1 866 1 1 61 ASP HB2 H -5.843 10.124 -3.649 1.00 . A A . 61 ASP HB2 1 1
1 867 1 1 61 ASP HB3 H -5.209 8.483 -3.739 1.00 . A A . 61 ASP HB3 1 1
1 868 1 1 61 ASP N N -6.385 8.138 -1.568 1.00 . A A . 61 ASP N 1 1
1 869 1 1 61 ASP O O -9.229 7.826 -3.479 1.00 . A A . 61 ASP O 1 1
1 870 1 1 61 ASP OD1 O -7.823 9.356 -5.431 1.00 . A A . 61 ASP OD1 1 1
1 871 1 1 61 ASP OD2 O -5.941 8.431 -6.092 1.00 . A A . 61 ASP OD2 1 1
1 872 1 1 62 CYS C C -9.236 4.753 -3.086 1.00 . A A . 62 CYS C 1 1
1 873 1 1 62 CYS CA C -8.275 5.308 -4.134 1.00 . A A . 62 CYS CA 1 1
1 874 1 1 62 CYS CB C -7.355 4.195 -4.639 1.00 . A A . 62 CYS CB 1 1
1 875 1 1 62 CYS H H -6.529 6.272 -3.424 1.00 . A A . 62 CYS H 1 1
1 876 1 1 62 CYS HA H -8.849 5.692 -4.963 1.00 . A A . 62 CYS HA 1 1
1 877 1 1 62 CYS HB2 H -6.686 3.902 -3.842 1.00 . A A . 62 CYS HB2 1 1
1 878 1 1 62 CYS HB3 H -7.956 3.345 -4.928 1.00 . A A . 62 CYS HB3 1 1
1 879 1 1 62 CYS N N -7.487 6.406 -3.587 1.00 . A A . 62 CYS N 1 1
1 880 1 1 62 CYS O O -10.449 4.732 -3.290 1.00 . A A . 62 CYS O 1 1
1 881 1 1 62 CYS SG S -6.334 4.666 -6.072 1.00 . A A . 62 CYS SG 1 1
1 882 1 1 63 GLY C C -10.695 4.633 -0.575 1.00 . A A . 63 GLY C 1 1
1 883 1 1 63 GLY CA C -9.504 3.754 -0.901 1.00 . A A . 63 GLY CA 1 1
1 884 1 1 63 GLY H H -7.710 4.344 -1.856 1.00 . A A . 63 GLY H 1 1
1 885 1 1 63 GLY HA2 H -9.861 2.780 -1.202 1.00 . A A . 63 GLY HA2 1 1
1 886 1 1 63 GLY HA3 H -8.899 3.645 -0.013 1.00 . A A . 63 GLY HA3 1 1
1 887 1 1 63 GLY N N -8.683 4.303 -1.964 1.00 . A A . 63 GLY N 1 1
1 888 1 1 63 GLY O O -11.780 4.136 -0.273 1.00 . A A . 63 GLY O 1 1
1 889 1 1 64 LYS C C -12.625 6.871 -1.433 1.00 . A A . 64 LYS C 1 1
1 890 1 1 64 LYS CA C -11.559 6.897 -0.343 1.00 . A A . 64 LYS CA 1 1
1 891 1 1 64 LYS CB C -10.985 8.310 -0.209 1.00 . A A . 64 LYS CB 1 1
1 892 1 1 64 LYS CD C -9.573 9.893 1.136 1.00 . A A . 64 LYS CD 1 1
1 893 1 1 64 LYS CE C -8.958 10.182 2.496 1.00 . A A . 64 LYS CE 1 1
1 894 1 1 64 LYS CG C -10.332 8.576 1.135 1.00 . A A . 64 LYS CG 1 1
1 895 1 1 64 LYS H H -9.606 6.281 -0.881 1.00 . A A . 64 LYS H 1 1
1 896 1 1 64 LYS HA H -12.012 6.612 0.594 1.00 . A A . 64 LYS HA 1 1
1 897 1 1 64 LYS HB2 H -10.246 8.460 -0.982 1.00 . A A . 64 LYS HB2 1 1
1 898 1 1 64 LYS HB3 H -11.785 9.024 -0.345 1.00 . A A . 64 LYS HB3 1 1
1 899 1 1 64 LYS HD2 H -8.784 9.844 0.400 1.00 . A A . 64 LYS HD2 1 1
1 900 1 1 64 LYS HD3 H -10.256 10.692 0.882 1.00 . A A . 64 LYS HD3 1 1
1 901 1 1 64 LYS HE2 H -8.523 9.272 2.880 1.00 . A A . 64 LYS HE2 1 1
1 902 1 1 64 LYS HE3 H -8.186 10.927 2.377 1.00 . A A . 64 LYS HE3 1 1
1 903 1 1 64 LYS HG2 H -11.097 8.614 1.896 1.00 . A A . 64 LYS HG2 1 1
1 904 1 1 64 LYS HG3 H -9.642 7.774 1.355 1.00 . A A . 64 LYS HG3 1 1
1 905 1 1 64 LYS HZ1 H -9.714 10.389 4.432 1.00 . A A . 64 LYS HZ1 1 1
1 906 1 1 64 LYS HZ2 H -10.908 10.298 3.237 1.00 . A A . 64 LYS HZ2 1 1
1 907 1 1 64 LYS HZ3 H -10.015 11.721 3.433 1.00 . A A . 64 LYS HZ3 1 1
1 908 1 1 64 LYS N N -10.494 5.945 -0.634 1.00 . A A . 64 LYS N 1 1
1 909 1 1 64 LYS NZ N -9.970 10.683 3.467 1.00 . A A . 64 LYS NZ 1 1
1 910 1 1 64 LYS O O -13.818 6.981 -1.150 1.00 . A A . 64 LYS O 1 1
1 911 1 1 65 ASP C C -13.122 5.292 -4.444 1.00 . A A . 65 ASP C 1 1
1 912 1 1 65 ASP CA C -13.105 6.680 -3.811 1.00 . A A . 65 ASP CA 1 1
1 913 1 1 65 ASP CB C -12.710 7.725 -4.856 1.00 . A A . 65 ASP CB 1 1
1 914 1 1 65 ASP CG C -13.845 8.052 -5.806 1.00 . A A . 65 ASP CG 1 1
1 915 1 1 65 ASP H H -11.224 6.641 -2.840 1.00 . A A . 65 ASP H 1 1
1 916 1 1 65 ASP HA H -14.095 6.907 -3.445 1.00 . A A . 65 ASP HA 1 1
1 917 1 1 65 ASP HB2 H -12.414 8.634 -4.352 1.00 . A A . 65 ASP HB2 1 1
1 918 1 1 65 ASP HB3 H -11.877 7.351 -5.433 1.00 . A A . 65 ASP HB3 1 1
1 919 1 1 65 ASP N N -12.188 6.724 -2.679 1.00 . A A . 65 ASP N 1 1
1 920 1 1 65 ASP O O -12.925 5.147 -5.651 1.00 . A A . 65 ASP O 1 1
1 921 1 1 65 ASP OD1 O -14.609 7.129 -6.157 1.00 . A A . 65 ASP OD1 1 1
1 922 1 1 65 ASP OD2 O -13.968 9.231 -6.200 1.00 . A A . 65 ASP OD2 1 1
1 923 1 1 66 ILE C C -14.729 2.598 -4.787 1.00 . A A . 66 ILE C 1 1
1 924 1 1 66 ILE CA C -13.401 2.900 -4.100 1.00 . A A . 66 ILE CA 1 1
1 925 1 1 66 ILE CB C -13.191 1.896 -2.951 1.00 . A A . 66 ILE CB 1 1
1 926 1 1 66 ILE CD1 C -10.748 1.270 -3.296 1.00 . A A . 66 ILE CD1 1 1
1 927 1 1 66 ILE CG1 C -11.757 1.985 -2.424 1.00 . A A . 66 ILE CG1 1 1
1 928 1 1 66 ILE CG2 C -13.503 0.483 -3.418 1.00 . A A . 66 ILE CG2 1 1
1 929 1 1 66 ILE H H -13.508 4.455 -2.670 1.00 . A A . 66 ILE H 1 1
1 930 1 1 66 ILE HA H -12.601 2.771 -4.815 1.00 . A A . 66 ILE HA 1 1
1 931 1 1 66 ILE HB H -13.876 2.146 -2.155 1.00 . A A . 66 ILE HB 1 1
1 932 1 1 66 ILE HD11 H -10.906 1.545 -4.328 1.00 . A A . 66 ILE HD11 1 1
1 933 1 1 66 ILE HD12 H -9.750 1.551 -2.996 1.00 . A A . 66 ILE HD12 1 1
1 934 1 1 66 ILE HD13 H -10.870 0.202 -3.186 1.00 . A A . 66 ILE HD13 1 1
1 935 1 1 66 ILE HG12 H -11.466 3.021 -2.362 1.00 . A A . 66 ILE HG12 1 1
1 936 1 1 66 ILE HG13 H -11.716 1.544 -1.438 1.00 . A A . 66 ILE HG13 1 1
1 937 1 1 66 ILE HG21 H -13.133 0.346 -4.424 1.00 . A A . 66 ILE HG21 1 1
1 938 1 1 66 ILE HG22 H -13.025 -0.227 -2.760 1.00 . A A . 66 ILE HG22 1 1
1 939 1 1 66 ILE HG23 H -14.571 0.326 -3.403 1.00 . A A . 66 ILE HG23 1 1
1 940 1 1 66 ILE N N -13.359 4.276 -3.621 1.00 . A A . 66 ILE N 1 1
1 941 1 1 66 ILE O O -15.787 2.638 -4.160 1.00 . A A . 66 ILE O 1 1
1 942 1 1 67 SER C C -16.775 1.034 -6.086 1.00 . A A . 67 SER C 1 1
1 943 1 1 67 SER CA C -15.862 1.986 -6.853 1.00 . A A . 67 SER CA 1 1
1 944 1 1 67 SER CB C -15.481 1.371 -8.200 1.00 . A A . 67 SER CB 1 1
1 945 1 1 67 SER H H -13.791 2.278 -6.524 1.00 . A A . 67 SER H 1 1
1 946 1 1 67 SER HA H -16.391 2.911 -7.026 1.00 . A A . 67 SER HA 1 1
1 947 1 1 67 SER HB2 H -14.983 0.428 -8.035 1.00 . A A . 67 SER HB2 1 1
1 948 1 1 67 SER HB3 H -16.375 1.208 -8.785 1.00 . A A . 67 SER HB3 1 1
1 949 1 1 67 SER HG H -13.767 1.787 -9.054 1.00 . A A . 67 SER HG 1 1
1 950 1 1 67 SER N N -14.665 2.293 -6.079 1.00 . A A . 67 SER N 1 1
1 951 1 1 67 SER O O -17.993 1.205 -6.065 1.00 . A A . 67 SER O 1 1
1 952 1 1 67 SER OG O -14.612 2.225 -8.924 1.00 . A A . 67 SER OG 1 1
1 953 1 1 68 GLY C C -17.831 -1.796 -5.578 1.00 . A A . 68 GLY C 1 1
1 954 1 1 68 GLY CA C -16.947 -0.937 -4.696 1.00 . A A . 68 GLY CA 1 1
1 955 1 1 68 GLY H H -15.200 -0.058 -5.507 1.00 . A A . 68 GLY H 1 1
1 956 1 1 68 GLY HA2 H -16.268 -1.578 -4.153 1.00 . A A . 68 GLY HA2 1 1
1 957 1 1 68 GLY HA3 H -17.569 -0.407 -3.989 1.00 . A A . 68 GLY HA3 1 1
1 958 1 1 68 GLY N N -16.175 0.028 -5.456 1.00 . A A . 68 GLY N 1 1
1 959 1 1 68 GLY O O -17.720 -1.784 -6.804 1.00 . A A . 68 GLY O 1 1
1 960 1 1 69 PRO C C -20.715 -2.672 -6.446 1.00 . A A . 69 PRO C 1 1
1 961 1 1 69 PRO CA C -19.658 -3.447 -5.667 1.00 . A A . 69 PRO CA 1 1
1 962 1 1 69 PRO CB C -20.309 -4.263 -4.548 1.00 . A A . 69 PRO CB 1 1
1 963 1 1 69 PRO CD C -18.922 -2.628 -3.491 1.00 . A A . 69 PRO CD 1 1
1 964 1 1 69 PRO CG C -20.204 -3.399 -3.339 1.00 . A A . 69 PRO CG 1 1
1 965 1 1 69 PRO HA H -19.132 -4.110 -6.339 1.00 . A A . 69 PRO HA 1 1
1 966 1 1 69 PRO HB2 H -21.340 -4.466 -4.801 1.00 . A A . 69 PRO HB2 1 1
1 967 1 1 69 PRO HB3 H -19.775 -5.192 -4.416 1.00 . A A . 69 PRO HB3 1 1
1 968 1 1 69 PRO HD2 H -19.025 -1.638 -3.071 1.00 . A A . 69 PRO HD2 1 1
1 969 1 1 69 PRO HD3 H -18.106 -3.157 -3.021 1.00 . A A . 69 PRO HD3 1 1
1 970 1 1 69 PRO HG2 H -21.045 -2.723 -3.296 1.00 . A A . 69 PRO HG2 1 1
1 971 1 1 69 PRO HG3 H -20.169 -4.013 -2.451 1.00 . A A . 69 PRO HG3 1 1
1 972 1 1 69 PRO N N -18.734 -2.564 -4.950 1.00 . A A . 69 PRO N 1 1
1 973 1 1 69 PRO O O -20.667 -1.444 -6.522 1.00 . A A . 69 PRO O 1 1
1 974 1 1 70 SER C C -23.567 -1.838 -6.927 1.00 . A A . 70 SER C 1 1
1 975 1 1 70 SER CA C -22.736 -2.776 -7.798 1.00 . A A . 70 SER CA 1 1
1 976 1 1 70 SER CB C -23.636 -3.848 -8.416 1.00 . A A . 70 SER CB 1 1
1 977 1 1 70 SER H H -21.652 -4.371 -6.925 1.00 . A A . 70 SER H 1 1
1 978 1 1 70 SER HA H -22.279 -2.202 -8.591 1.00 . A A . 70 SER HA 1 1
1 979 1 1 70 SER HB2 H -23.050 -4.731 -8.621 1.00 . A A . 70 SER HB2 1 1
1 980 1 1 70 SER HB3 H -24.426 -4.093 -7.721 1.00 . A A . 70 SER HB3 1 1
1 981 1 1 70 SER HG H -23.624 -3.584 -10.357 1.00 . A A . 70 SER HG 1 1
1 982 1 1 70 SER N N -21.669 -3.396 -7.022 1.00 . A A . 70 SER N 1 1
1 983 1 1 70 SER O O -24.545 -2.254 -6.307 1.00 . A A . 70 SER O 1 1
1 984 1 1 70 SER OG O -24.216 -3.392 -9.626 1.00 . A A . 70 SER OG 1 1
1 985 1 1 71 SER C C -24.035 1.729 -6.867 1.00 . A A . 71 SER C 1 1
1 986 1 1 71 SER CA C -23.873 0.426 -6.089 1.00 . A A . 71 SER CA 1 1
1 987 1 1 71 SER CB C -23.121 0.690 -4.783 1.00 . A A . 71 SER CB 1 1
1 988 1 1 71 SER H H -22.381 -0.300 -7.403 1.00 . A A . 71 SER H 1 1
1 989 1 1 71 SER HA H -24.852 0.035 -5.858 1.00 . A A . 71 SER HA 1 1
1 990 1 1 71 SER HB2 H -23.582 1.516 -4.265 1.00 . A A . 71 SER HB2 1 1
1 991 1 1 71 SER HB3 H -23.163 -0.194 -4.162 1.00 . A A . 71 SER HB3 1 1
1 992 1 1 71 SER HG H -21.700 1.906 -5.367 1.00 . A A . 71 SER HG 1 1
1 993 1 1 71 SER N N -23.169 -0.571 -6.886 1.00 . A A . 71 SER N 1 1
1 994 1 1 71 SER O O -23.535 1.865 -7.983 1.00 . A A . 71 SER O 1 1
1 995 1 1 71 SER OG O -21.762 1.008 -5.032 1.00 . A A . 71 SER OG 1 1
1 996 1 1 72 GLY C C -23.733 4.444 -7.676 1.00 . A A . 72 GLY C 1 1
1 997 1 1 72 GLY CA C -24.955 3.964 -6.918 1.00 . A A . 72 GLY CA 1 1
1 998 1 1 72 GLY H H -25.114 2.521 -5.377 1.00 . A A . 72 GLY H 1 1
1 999 1 1 72 GLY HA2 H -25.780 3.870 -7.608 1.00 . A A . 72 GLY HA2 1 1
1 1000 1 1 72 GLY HA3 H -25.209 4.698 -6.167 1.00 . A A . 72 GLY HA3 1 1
1 1001 1 1 72 GLY N N -24.738 2.685 -6.268 1.00 . A A . 72 GLY N 1 1
1 1002 1 1 72 GLY O O -23.030 5.324 -7.182 1.00 . A A . 72 GLY O 1 1
1 1003 2 2 1 ZN ZN ZN 10.305 -5.285 -2.948 1.00 . B A . 201 ZN ZN 1 1
1 1004 3 2 1 ZN ZN ZN -4.231 4.633 -5.280 1.00 . C A . 401 ZN ZN 1 1
2 1005 1 1 1 GLY C C 9.232 -27.175 8.352 1.00 . A A . 1 GLY C 1 1
2 1006 1 1 1 GLY CA C 10.145 -27.754 7.290 1.00 . A A . 1 GLY CA 1 1
2 1007 1 1 1 GLY H1 H 11.877 -28.972 7.333 1.00 . A A . 1 GLY H1 1 1
2 1008 1 1 1 GLY HA2 H 10.412 -26.972 6.595 1.00 . A A . 1 GLY HA2 1 1
2 1009 1 1 1 GLY HA3 H 9.613 -28.529 6.757 1.00 . A A . 1 GLY HA3 1 1
2 1010 1 1 1 GLY N N 11.359 -28.319 7.849 1.00 . A A . 1 GLY N 1 1
2 1011 1 1 1 GLY O O 8.327 -27.854 8.839 1.00 . A A . 1 GLY O 1 1
2 1012 1 1 2 SER C C 8.070 -23.953 9.186 1.00 . A A . 2 SER C 1 1
2 1013 1 1 2 SER CA C 8.663 -25.250 9.729 1.00 . A A . 2 SER CA 1 1
2 1014 1 1 2 SER CB C 9.509 -24.957 10.969 1.00 . A A . 2 SER CB 1 1
2 1015 1 1 2 SER H H 10.204 -25.429 8.288 1.00 . A A . 2 SER H 1 1
2 1016 1 1 2 SER HA H 7.857 -25.914 10.002 1.00 . A A . 2 SER HA 1 1
2 1017 1 1 2 SER HB2 H 9.886 -25.885 11.373 1.00 . A A . 2 SER HB2 1 1
2 1018 1 1 2 SER HB3 H 10.339 -24.321 10.694 1.00 . A A . 2 SER HB3 1 1
2 1019 1 1 2 SER HG H 9.108 -24.501 12.831 1.00 . A A . 2 SER HG 1 1
2 1020 1 1 2 SER N N 9.468 -25.918 8.713 1.00 . A A . 2 SER N 1 1
2 1021 1 1 2 SER O O 6.857 -23.751 9.219 1.00 . A A . 2 SER O 1 1
2 1022 1 1 2 SER OG O 8.744 -24.302 11.966 1.00 . A A . 2 SER OG 1 1
2 1023 1 1 3 SER C C 8.952 -21.645 6.689 1.00 . A A . 3 SER C 1 1
2 1024 1 1 3 SER CA C 8.500 -21.798 8.138 1.00 . A A . 3 SER CA 1 1
2 1025 1 1 3 SER CB C 9.050 -20.646 8.981 1.00 . A A . 3 SER CB 1 1
2 1026 1 1 3 SER H H 9.892 -23.297 8.687 1.00 . A A . 3 SER H 1 1
2 1027 1 1 3 SER HA H 7.421 -21.774 8.171 1.00 . A A . 3 SER HA 1 1
2 1028 1 1 3 SER HB2 H 10.126 -20.625 8.900 1.00 . A A . 3 SER HB2 1 1
2 1029 1 1 3 SER HB3 H 8.644 -19.713 8.617 1.00 . A A . 3 SER HB3 1 1
2 1030 1 1 3 SER HG H 8.971 -21.664 10.652 1.00 . A A . 3 SER HG 1 1
2 1031 1 1 3 SER N N 8.936 -23.078 8.686 1.00 . A A . 3 SER N 1 1
2 1032 1 1 3 SER O O 9.790 -22.405 6.205 1.00 . A A . 3 SER O 1 1
2 1033 1 1 3 SER OG O 8.697 -20.797 10.345 1.00 . A A . 3 SER OG 1 1
2 1034 1 1 4 GLY C C 9.250 -19.009 4.378 1.00 . A A . 4 GLY C 1 1
2 1035 1 1 4 GLY CA C 8.747 -20.419 4.615 1.00 . A A . 4 GLY CA 1 1
2 1036 1 1 4 GLY H H 7.728 -20.080 6.441 1.00 . A A . 4 GLY H 1 1
2 1037 1 1 4 GLY HA2 H 9.518 -21.118 4.329 1.00 . A A . 4 GLY HA2 1 1
2 1038 1 1 4 GLY HA3 H 7.876 -20.586 3.998 1.00 . A A . 4 GLY HA3 1 1
2 1039 1 1 4 GLY N N 8.390 -20.655 6.002 1.00 . A A . 4 GLY N 1 1
2 1040 1 1 4 GLY O O 9.366 -18.218 5.315 1.00 . A A . 4 GLY O 1 1
2 1041 1 1 5 SER C C 8.950 -16.319 2.904 1.00 . A A . 5 SER C 1 1
2 1042 1 1 5 SER CA C 10.048 -17.369 2.766 1.00 . A A . 5 SER CA 1 1
2 1043 1 1 5 SER CB C 10.587 -17.373 1.334 1.00 . A A . 5 SER CB 1 1
2 1044 1 1 5 SER H H 9.435 -19.366 2.420 1.00 . A A . 5 SER H 1 1
2 1045 1 1 5 SER HA H 10.852 -17.124 3.443 1.00 . A A . 5 SER HA 1 1
2 1046 1 1 5 SER HB2 H 11.430 -18.045 1.271 1.00 . A A . 5 SER HB2 1 1
2 1047 1 1 5 SER HB3 H 9.810 -17.706 0.661 1.00 . A A . 5 SER HB3 1 1
2 1048 1 1 5 SER HG H 11.495 -16.133 0.119 1.00 . A A . 5 SER HG 1 1
2 1049 1 1 5 SER N N 9.549 -18.692 3.122 1.00 . A A . 5 SER N 1 1
2 1050 1 1 5 SER O O 7.774 -16.600 2.672 1.00 . A A . 5 SER O 1 1
2 1051 1 1 5 SER OG O 11.007 -16.077 0.943 1.00 . A A . 5 SER OG 1 1
2 1052 1 1 6 SER C C 9.118 -12.679 3.583 1.00 . A A . 6 SER C 1 1
2 1053 1 1 6 SER CA C 8.393 -14.016 3.459 1.00 . A A . 6 SER CA 1 1
2 1054 1 1 6 SER CB C 7.528 -14.256 4.698 1.00 . A A . 6 SER CB 1 1
2 1055 1 1 6 SER H H 10.295 -14.946 3.455 1.00 . A A . 6 SER H 1 1
2 1056 1 1 6 SER HA H 7.757 -13.987 2.587 1.00 . A A . 6 SER HA 1 1
2 1057 1 1 6 SER HB2 H 7.355 -15.315 4.813 1.00 . A A . 6 SER HB2 1 1
2 1058 1 1 6 SER HB3 H 8.041 -13.878 5.571 1.00 . A A . 6 SER HB3 1 1
2 1059 1 1 6 SER HG H 5.663 -14.162 4.106 1.00 . A A . 6 SER HG 1 1
2 1060 1 1 6 SER N N 9.343 -15.108 3.285 1.00 . A A . 6 SER N 1 1
2 1061 1 1 6 SER O O 10.166 -12.585 4.221 1.00 . A A . 6 SER O 1 1
2 1062 1 1 6 SER OG O 6.278 -13.599 4.583 1.00 . A A . 6 SER OG 1 1
2 1063 1 1 7 GLY C C 8.305 -9.271 2.344 1.00 . A A . 7 GLY C 1 1
2 1064 1 1 7 GLY CA C 9.157 -10.328 3.020 1.00 . A A . 7 GLY CA 1 1
2 1065 1 1 7 GLY H H 7.715 -11.780 2.473 1.00 . A A . 7 GLY H 1 1
2 1066 1 1 7 GLY HA2 H 9.302 -10.051 4.053 1.00 . A A . 7 GLY HA2 1 1
2 1067 1 1 7 GLY HA3 H 10.118 -10.366 2.529 1.00 . A A . 7 GLY HA3 1 1
2 1068 1 1 7 GLY N N 8.551 -11.646 2.967 1.00 . A A . 7 GLY N 1 1
2 1069 1 1 7 GLY O O 7.184 -8.999 2.773 1.00 . A A . 7 GLY O 1 1
2 1070 1 1 8 CYS C C 7.136 -8.258 -0.440 1.00 . A A . 8 CYS C 1 1
2 1071 1 1 8 CYS CA C 8.122 -7.639 0.548 1.00 . A A . 8 CYS CA 1 1
2 1072 1 1 8 CYS CB C 9.108 -6.737 -0.197 1.00 . A A . 8 CYS CB 1 1
2 1073 1 1 8 CYS H H 9.737 -8.934 0.989 1.00 . A A . 8 CYS H 1 1
2 1074 1 1 8 CYS HA H 7.572 -7.044 1.261 1.00 . A A . 8 CYS HA 1 1
2 1075 1 1 8 CYS HB2 H 9.528 -6.025 0.498 1.00 . A A . 8 CYS HB2 1 1
2 1076 1 1 8 CYS HB3 H 9.902 -7.345 -0.605 1.00 . A A . 8 CYS HB3 1 1
2 1077 1 1 8 CYS N N 8.839 -8.673 1.284 1.00 . A A . 8 CYS N 1 1
2 1078 1 1 8 CYS O O 7.515 -8.666 -1.537 1.00 . A A . 8 CYS O 1 1
2 1079 1 1 8 CYS SG S 8.366 -5.798 -1.570 1.00 . A A . 8 CYS SG 1 1
2 1080 1 1 9 ALA C C 4.996 -8.437 -2.337 1.00 . A A . 9 ALA C 1 1
2 1081 1 1 9 ALA CA C 4.830 -8.890 -0.890 1.00 . A A . 9 ALA CA 1 1
2 1082 1 1 9 ALA CB C 3.454 -8.503 -0.369 1.00 . A A . 9 ALA CB 1 1
2 1083 1 1 9 ALA H H 5.630 -7.982 0.845 1.00 . A A . 9 ALA H 1 1
2 1084 1 1 9 ALA HA H 4.914 -9.966 -0.849 1.00 . A A . 9 ALA HA 1 1
2 1085 1 1 9 ALA HB1 H 3.441 -8.589 0.708 1.00 . A A . 9 ALA HB1 1 1
2 1086 1 1 9 ALA HB2 H 3.235 -7.484 -0.652 1.00 . A A . 9 ALA HB2 1 1
2 1087 1 1 9 ALA HB3 H 2.711 -9.163 -0.791 1.00 . A A . 9 ALA HB3 1 1
2 1088 1 1 9 ALA N N 5.870 -8.323 -0.041 1.00 . A A . 9 ALA N 1 1
2 1089 1 1 9 ALA O O 4.746 -9.200 -3.269 1.00 . A A . 9 ALA O 1 1
2 1090 1 1 10 GLY C C 6.431 -7.579 -4.734 1.00 . A A . 10 GLY C 1 1
2 1091 1 1 10 GLY CA C 5.610 -6.656 -3.853 1.00 . A A . 10 GLY CA 1 1
2 1092 1 1 10 GLY H H 5.603 -6.626 -1.736 1.00 . A A . 10 GLY H 1 1
2 1093 1 1 10 GLY HA2 H 4.644 -6.505 -4.310 1.00 . A A . 10 GLY HA2 1 1
2 1094 1 1 10 GLY HA3 H 6.116 -5.705 -3.780 1.00 . A A . 10 GLY HA3 1 1
2 1095 1 1 10 GLY N N 5.419 -7.189 -2.517 1.00 . A A . 10 GLY N 1 1
2 1096 1 1 10 GLY O O 5.907 -8.185 -5.669 1.00 . A A . 10 GLY O 1 1
2 1097 1 1 11 CYS C C 8.793 -9.894 -4.532 1.00 . A A . 11 CYS C 1 1
2 1098 1 1 11 CYS CA C 8.617 -8.538 -5.208 1.00 . A A . 11 CYS CA 1 1
2 1099 1 1 11 CYS CB C 9.978 -7.860 -5.379 1.00 . A A . 11 CYS CB 1 1
2 1100 1 1 11 CYS H H 8.081 -7.176 -3.678 1.00 . A A . 11 CYS H 1 1
2 1101 1 1 11 CYS HA H 8.175 -8.689 -6.181 1.00 . A A . 11 CYS HA 1 1
2 1102 1 1 11 CYS HB2 H 10.646 -8.537 -5.892 1.00 . A A . 11 CYS HB2 1 1
2 1103 1 1 11 CYS HB3 H 9.855 -6.967 -5.973 1.00 . A A . 11 CYS HB3 1 1
2 1104 1 1 11 CYS N N 7.721 -7.685 -4.436 1.00 . A A . 11 CYS N 1 1
2 1105 1 1 11 CYS O O 9.760 -10.611 -4.794 1.00 . A A . 11 CYS O 1 1
2 1106 1 1 11 CYS SG S 10.773 -7.381 -3.812 1.00 . A A . 11 CYS SG 1 1
2 1107 1 1 12 THR C C 9.341 -11.928 -2.668 1.00 . A A . 12 THR C 1 1
2 1108 1 1 12 THR CA C 7.902 -11.511 -2.946 1.00 . A A . 12 THR CA 1 1
2 1109 1 1 12 THR CB C 7.198 -12.630 -3.737 1.00 . A A . 12 THR CB 1 1
2 1110 1 1 12 THR CG2 C 5.746 -12.269 -4.009 1.00 . A A . 12 THR CG2 1 1
2 1111 1 1 12 THR H H 7.105 -9.628 -3.494 1.00 . A A . 12 THR H 1 1
2 1112 1 1 12 THR HA H 7.385 -11.385 -2.005 1.00 . A A . 12 THR HA 1 1
2 1113 1 1 12 THR HB H 7.225 -13.537 -3.150 1.00 . A A . 12 THR HB 1 1
2 1114 1 1 12 THR HG1 H 7.730 -13.759 -5.264 1.00 . A A . 12 THR HG1 1 1
2 1115 1 1 12 THR HG21 H 5.133 -12.597 -3.182 1.00 . A A . 12 THR HG21 1 1
2 1116 1 1 12 THR HG22 H 5.418 -12.755 -4.916 1.00 . A A . 12 THR HG22 1 1
2 1117 1 1 12 THR HG23 H 5.656 -11.199 -4.121 1.00 . A A . 12 THR HG23 1 1
2 1118 1 1 12 THR N N 7.851 -10.242 -3.660 1.00 . A A . 12 THR N 1 1
2 1119 1 1 12 THR O O 9.760 -13.027 -3.031 1.00 . A A . 12 THR O 1 1
2 1120 1 1 12 THR OG1 O 7.879 -12.855 -4.977 1.00 . A A . 12 THR OG1 1 1
2 1121 1 1 13 ASN C C 11.725 -11.222 -0.191 1.00 . A A . 13 ASN C 1 1
2 1122 1 1 13 ASN CA C 11.488 -11.322 -1.694 1.00 . A A . 13 ASN CA 1 1
2 1123 1 1 13 ASN CB C 12.411 -10.350 -2.433 1.00 . A A . 13 ASN CB 1 1
2 1124 1 1 13 ASN CG C 12.722 -9.113 -1.613 1.00 . A A . 13 ASN CG 1 1
2 1125 1 1 13 ASN H H 9.704 -10.185 -1.758 1.00 . A A . 13 ASN H 1 1
2 1126 1 1 13 ASN HA H 11.710 -12.329 -2.016 1.00 . A A . 13 ASN HA 1 1
2 1127 1 1 13 ASN HB2 H 13.341 -10.850 -2.662 1.00 . A A . 13 ASN HB2 1 1
2 1128 1 1 13 ASN HB3 H 11.937 -10.041 -3.352 1.00 . A A . 13 ASN HB3 1 1
2 1129 1 1 13 ASN HD21 H 10.863 -9.082 -0.908 1.00 . A A . 13 ASN HD21 1 1
2 1130 1 1 13 ASN HD22 H 11.903 -7.824 -0.341 1.00 . A A . 13 ASN HD22 1 1
2 1131 1 1 13 ASN N N 10.094 -11.045 -2.021 1.00 . A A . 13 ASN N 1 1
2 1132 1 1 13 ASN ND2 N 11.729 -8.624 -0.880 1.00 . A A . 13 ASN ND2 1 1
2 1133 1 1 13 ASN O O 11.027 -10.504 0.526 1.00 . A A . 13 ASN O 1 1
2 1134 1 1 13 ASN OD1 O 13.842 -8.603 -1.639 1.00 . A A . 13 ASN OD1 1 1
2 1135 1 1 14 PRO C C 13.699 -10.649 2.178 1.00 . A A . 14 PRO C 1 1
2 1136 1 1 14 PRO CA C 13.086 -11.969 1.723 1.00 . A A . 14 PRO CA 1 1
2 1137 1 1 14 PRO CB C 14.114 -13.099 1.825 1.00 . A A . 14 PRO CB 1 1
2 1138 1 1 14 PRO CD C 13.606 -12.837 -0.496 1.00 . A A . 14 PRO CD 1 1
2 1139 1 1 14 PRO CG C 14.708 -13.195 0.463 1.00 . A A . 14 PRO CG 1 1
2 1140 1 1 14 PRO HA H 12.231 -12.200 2.342 1.00 . A A . 14 PRO HA 1 1
2 1141 1 1 14 PRO HB2 H 14.859 -12.845 2.566 1.00 . A A . 14 PRO HB2 1 1
2 1142 1 1 14 PRO HB3 H 13.618 -14.016 2.105 1.00 . A A . 14 PRO HB3 1 1
2 1143 1 1 14 PRO HD2 H 14.005 -12.312 -1.351 1.00 . A A . 14 PRO HD2 1 1
2 1144 1 1 14 PRO HD3 H 13.076 -13.724 -0.809 1.00 . A A . 14 PRO HD3 1 1
2 1145 1 1 14 PRO HG2 H 15.527 -12.498 0.369 1.00 . A A . 14 PRO HG2 1 1
2 1146 1 1 14 PRO HG3 H 15.049 -14.203 0.282 1.00 . A A . 14 PRO HG3 1 1
2 1147 1 1 14 PRO N N 12.733 -11.958 0.300 1.00 . A A . 14 PRO N 1 1
2 1148 1 1 14 PRO O O 14.864 -10.366 1.898 1.00 . A A . 14 PRO O 1 1
2 1149 1 1 15 ILE C C 14.435 -8.733 4.456 1.00 . A A . 15 ILE C 1 1
2 1150 1 1 15 ILE CA C 13.374 -8.556 3.375 1.00 . A A . 15 ILE CA 1 1
2 1151 1 1 15 ILE CB C 12.213 -7.717 3.942 1.00 . A A . 15 ILE CB 1 1
2 1152 1 1 15 ILE CD1 C 9.910 -6.799 3.368 1.00 . A A . 15 ILE CD1 1 1
2 1153 1 1 15 ILE CG1 C 11.188 -7.419 2.847 1.00 . A A . 15 ILE CG1 1 1
2 1154 1 1 15 ILE CG2 C 12.740 -6.425 4.548 1.00 . A A . 15 ILE CG2 1 1
2 1155 1 1 15 ILE H H 11.989 -10.126 3.071 1.00 . A A . 15 ILE H 1 1
2 1156 1 1 15 ILE HA H 13.808 -8.018 2.544 1.00 . A A . 15 ILE HA 1 1
2 1157 1 1 15 ILE HB H 11.737 -8.286 4.726 1.00 . A A . 15 ILE HB 1 1
2 1158 1 1 15 ILE HD11 H 10.145 -6.095 4.152 1.00 . A A . 15 ILE HD11 1 1
2 1159 1 1 15 ILE HD12 H 9.402 -6.289 2.564 1.00 . A A . 15 ILE HD12 1 1
2 1160 1 1 15 ILE HD13 H 9.269 -7.575 3.763 1.00 . A A . 15 ILE HD13 1 1
2 1161 1 1 15 ILE HG12 H 11.620 -6.735 2.134 1.00 . A A . 15 ILE HG12 1 1
2 1162 1 1 15 ILE HG13 H 10.930 -8.340 2.345 1.00 . A A . 15 ILE HG13 1 1
2 1163 1 1 15 ILE HG21 H 12.505 -6.399 5.602 1.00 . A A . 15 ILE HG21 1 1
2 1164 1 1 15 ILE HG22 H 13.811 -6.378 4.418 1.00 . A A . 15 ILE HG22 1 1
2 1165 1 1 15 ILE HG23 H 12.280 -5.582 4.055 1.00 . A A . 15 ILE HG23 1 1
2 1166 1 1 15 ILE N N 12.908 -9.845 2.880 1.00 . A A . 15 ILE N 1 1
2 1167 1 1 15 ILE O O 14.132 -8.698 5.648 1.00 . A A . 15 ILE O 1 1
2 1168 1 1 16 SER C C 18.110 -8.697 4.321 1.00 . A A . 16 SER C 1 1
2 1169 1 1 16 SER CA C 16.786 -9.104 4.962 1.00 . A A . 16 SER CA 1 1
2 1170 1 1 16 SER CB C 16.856 -10.561 5.422 1.00 . A A . 16 SER CB 1 1
2 1171 1 1 16 SER H H 15.858 -8.937 3.066 1.00 . A A . 16 SER H 1 1
2 1172 1 1 16 SER HA H 16.606 -8.473 5.819 1.00 . A A . 16 SER HA 1 1
2 1173 1 1 16 SER HB2 H 17.591 -10.653 6.208 1.00 . A A . 16 SER HB2 1 1
2 1174 1 1 16 SER HB3 H 15.889 -10.865 5.796 1.00 . A A . 16 SER HB3 1 1
2 1175 1 1 16 SER HG H 16.682 -12.211 4.379 1.00 . A A . 16 SER HG 1 1
2 1176 1 1 16 SER N N 15.680 -8.920 4.030 1.00 . A A . 16 SER N 1 1
2 1177 1 1 16 SER O O 18.654 -9.417 3.484 1.00 . A A . 16 SER O 1 1
2 1178 1 1 16 SER OG O 17.222 -11.417 4.353 1.00 . A A . 16 SER OG 1 1
2 1179 1 1 17 GLY C C 20.912 -6.789 5.251 1.00 . A A . 17 GLY C 1 1
2 1180 1 1 17 GLY CA C 19.877 -7.053 4.176 1.00 . A A . 17 GLY CA 1 1
2 1181 1 1 17 GLY H H 18.144 -7.006 5.391 1.00 . A A . 17 GLY H 1 1
2 1182 1 1 17 GLY HA2 H 20.266 -7.790 3.489 1.00 . A A . 17 GLY HA2 1 1
2 1183 1 1 17 GLY HA3 H 19.692 -6.136 3.637 1.00 . A A . 17 GLY HA3 1 1
2 1184 1 1 17 GLY N N 18.622 -7.537 4.721 1.00 . A A . 17 GLY N 1 1
2 1185 1 1 17 GLY O O 20.867 -7.386 6.327 1.00 . A A . 17 GLY O 1 1
2 1186 1 1 18 LEU C C 22.377 -5.588 7.341 1.00 . A A . 18 LEU C 1 1
2 1187 1 1 18 LEU CA C 22.902 -5.552 5.910 1.00 . A A . 18 LEU CA 1 1
2 1188 1 1 18 LEU CB C 23.468 -4.165 5.597 1.00 . A A . 18 LEU CB 1 1
2 1189 1 1 18 LEU CD1 C 23.927 -2.491 3.789 1.00 . A A . 18 LEU CD1 1 1
2 1190 1 1 18 LEU CD2 C 25.421 -4.479 4.056 1.00 . A A . 18 LEU CD2 1 1
2 1191 1 1 18 LEU CG C 23.995 -3.960 4.177 1.00 . A A . 18 LEU CG 1 1
2 1192 1 1 18 LEU H H 21.833 -5.450 4.086 1.00 . A A . 18 LEU H 1 1
2 1193 1 1 18 LEU HA H 23.689 -6.284 5.809 1.00 . A A . 18 LEU HA 1 1
2 1194 1 1 18 LEU HB2 H 22.685 -3.443 5.767 1.00 . A A . 18 LEU HB2 1 1
2 1195 1 1 18 LEU HB3 H 24.282 -3.979 6.283 1.00 . A A . 18 LEU HB3 1 1
2 1196 1 1 18 LEU HD11 H 24.896 -2.164 3.444 1.00 . A A . 18 LEU HD11 1 1
2 1197 1 1 18 LEU HD12 H 23.633 -1.906 4.647 1.00 . A A . 18 LEU HD12 1 1
2 1198 1 1 18 LEU HD13 H 23.200 -2.361 3.000 1.00 . A A . 18 LEU HD13 1 1
2 1199 1 1 18 LEU HD21 H 25.983 -3.835 3.397 1.00 . A A . 18 LEU HD21 1 1
2 1200 1 1 18 LEU HD22 H 25.406 -5.482 3.653 1.00 . A A . 18 LEU HD22 1 1
2 1201 1 1 18 LEU HD23 H 25.883 -4.490 5.032 1.00 . A A . 18 LEU HD23 1 1
2 1202 1 1 18 LEU HG H 23.376 -4.516 3.486 1.00 . A A . 18 LEU HG 1 1
2 1203 1 1 18 LEU N N 21.849 -5.893 4.960 1.00 . A A . 18 LEU N 1 1
2 1204 1 1 18 LEU O O 22.923 -6.285 8.196 1.00 . A A . 18 LEU O 1 1
2 1205 1 1 19 GLY C C 20.312 -3.398 9.334 1.00 . A A . 19 GLY C 1 1
2 1206 1 1 19 GLY CA C 20.729 -4.796 8.924 1.00 . A A . 19 GLY CA 1 1
2 1207 1 1 19 GLY H H 20.918 -4.299 6.874 1.00 . A A . 19 GLY H 1 1
2 1208 1 1 19 GLY HA2 H 19.862 -5.440 8.943 1.00 . A A . 19 GLY HA2 1 1
2 1209 1 1 19 GLY HA3 H 21.455 -5.165 9.633 1.00 . A A . 19 GLY HA3 1 1
2 1210 1 1 19 GLY N N 21.312 -4.834 7.595 1.00 . A A . 19 GLY N 1 1
2 1211 1 1 19 GLY O O 20.918 -2.797 10.221 1.00 . A A . 19 GLY O 1 1
2 1212 1 1 20 GLY C C 18.101 -0.884 7.828 1.00 . A A . 20 GLY C 1 1
2 1213 1 1 20 GLY CA C 18.796 -1.544 9.002 1.00 . A A . 20 GLY CA 1 1
2 1214 1 1 20 GLY H H 18.830 -3.403 7.989 1.00 . A A . 20 GLY H 1 1
2 1215 1 1 20 GLY HA2 H 18.103 -1.608 9.828 1.00 . A A . 20 GLY HA2 1 1
2 1216 1 1 20 GLY HA3 H 19.637 -0.933 9.297 1.00 . A A . 20 GLY HA3 1 1
2 1217 1 1 20 GLY N N 19.274 -2.877 8.687 1.00 . A A . 20 GLY N 1 1
2 1218 1 1 20 GLY O O 18.256 0.316 7.598 1.00 . A A . 20 GLY O 1 1
2 1219 1 1 21 THR C C 15.290 -0.520 6.333 1.00 . A A . 21 THR C 1 1
2 1220 1 1 21 THR CA C 16.612 -1.156 5.922 1.00 . A A . 21 THR CA 1 1
2 1221 1 1 21 THR CB C 16.336 -2.269 4.893 1.00 . A A . 21 THR CB 1 1
2 1222 1 1 21 THR CG2 C 15.664 -1.703 3.651 1.00 . A A . 21 THR CG2 1 1
2 1223 1 1 21 THR H H 17.248 -2.617 7.314 1.00 . A A . 21 THR H 1 1
2 1224 1 1 21 THR HA H 17.231 -0.405 5.451 1.00 . A A . 21 THR HA 1 1
2 1225 1 1 21 THR HB H 15.675 -2.996 5.342 1.00 . A A . 21 THR HB 1 1
2 1226 1 1 21 THR HG1 H 17.994 -2.408 3.835 1.00 . A A . 21 THR HG1 1 1
2 1227 1 1 21 THR HG21 H 15.332 -0.694 3.849 1.00 . A A . 21 THR HG21 1 1
2 1228 1 1 21 THR HG22 H 14.815 -2.316 3.390 1.00 . A A . 21 THR HG22 1 1
2 1229 1 1 21 THR HG23 H 16.368 -1.696 2.833 1.00 . A A . 21 THR HG23 1 1
2 1230 1 1 21 THR N N 17.332 -1.669 7.080 1.00 . A A . 21 THR N 1 1
2 1231 1 1 21 THR O O 14.618 -0.995 7.249 1.00 . A A . 21 THR O 1 1
2 1232 1 1 21 THR OG1 O 17.561 -2.913 4.527 1.00 . A A . 21 THR OG1 1 1
2 1233 1 1 22 LYS C C 12.489 0.564 5.283 1.00 . A A . 22 LYS C 1 1
2 1234 1 1 22 LYS CA C 13.675 1.260 5.944 1.00 . A A . 22 LYS CA 1 1
2 1235 1 1 22 LYS CB C 13.759 2.711 5.466 1.00 . A A . 22 LYS CB 1 1
2 1236 1 1 22 LYS CD C 14.822 4.973 5.723 1.00 . A A . 22 LYS CD 1 1
2 1237 1 1 22 LYS CE C 15.655 5.843 6.651 1.00 . A A . 22 LYS CE 1 1
2 1238 1 1 22 LYS CG C 14.850 3.516 6.152 1.00 . A A . 22 LYS CG 1 1
2 1239 1 1 22 LYS H H 15.497 0.891 4.932 1.00 . A A . 22 LYS H 1 1
2 1240 1 1 22 LYS HA H 13.532 1.250 7.014 1.00 . A A . 22 LYS HA 1 1
2 1241 1 1 22 LYS HB2 H 13.950 2.717 4.403 1.00 . A A . 22 LYS HB2 1 1
2 1242 1 1 22 LYS HB3 H 12.811 3.196 5.655 1.00 . A A . 22 LYS HB3 1 1
2 1243 1 1 22 LYS HD2 H 15.219 5.052 4.721 1.00 . A A . 22 LYS HD2 1 1
2 1244 1 1 22 LYS HD3 H 13.800 5.323 5.736 1.00 . A A . 22 LYS HD3 1 1
2 1245 1 1 22 LYS HE2 H 15.281 6.855 6.607 1.00 . A A . 22 LYS HE2 1 1
2 1246 1 1 22 LYS HE3 H 15.558 5.467 7.659 1.00 . A A . 22 LYS HE3 1 1
2 1247 1 1 22 LYS HG2 H 14.705 3.464 7.221 1.00 . A A . 22 LYS HG2 1 1
2 1248 1 1 22 LYS HG3 H 15.811 3.092 5.896 1.00 . A A . 22 LYS HG3 1 1
2 1249 1 1 22 LYS HZ1 H 17.571 5.012 6.677 1.00 . A A . 22 LYS HZ1 1 1
2 1250 1 1 22 LYS HZ2 H 17.559 6.703 6.623 1.00 . A A . 22 LYS HZ2 1 1
2 1251 1 1 22 LYS HZ3 H 17.190 5.810 5.234 1.00 . A A . 22 LYS HZ3 1 1
2 1252 1 1 22 LYS N N 14.919 0.559 5.651 1.00 . A A . 22 LYS N 1 1
2 1253 1 1 22 LYS NZ N 17.095 5.842 6.269 1.00 . A A . 22 LYS NZ 1 1
2 1254 1 1 22 LYS O O 11.436 1.169 5.080 1.00 . A A . 22 LYS O 1 1
2 1255 1 1 23 TYR C C 10.287 -1.316 5.048 1.00 . A A . 23 TYR C 1 1
2 1256 1 1 23 TYR CA C 11.612 -1.488 4.312 1.00 . A A . 23 TYR CA 1 1
2 1257 1 1 23 TYR CB C 11.997 -2.967 4.268 1.00 . A A . 23 TYR CB 1 1
2 1258 1 1 23 TYR CD1 C 13.022 -3.531 6.505 1.00 . A A . 23 TYR CD1 1 1
2 1259 1 1 23 TYR CD2 C 10.857 -4.395 6.011 1.00 . A A . 23 TYR CD2 1 1
2 1260 1 1 23 TYR CE1 C 12.991 -4.148 7.741 1.00 . A A . 23 TYR CE1 1 1
2 1261 1 1 23 TYR CE2 C 10.816 -5.014 7.245 1.00 . A A . 23 TYR CE2 1 1
2 1262 1 1 23 TYR CG C 11.958 -3.644 5.619 1.00 . A A . 23 TYR CG 1 1
2 1263 1 1 23 TYR CZ C 11.886 -4.888 8.106 1.00 . A A . 23 TYR CZ 1 1
2 1264 1 1 23 TYR H H 13.529 -1.137 5.138 1.00 . A A . 23 TYR H 1 1
2 1265 1 1 23 TYR HA H 11.499 -1.125 3.301 1.00 . A A . 23 TYR HA 1 1
2 1266 1 1 23 TYR HB2 H 11.314 -3.490 3.616 1.00 . A A . 23 TYR HB2 1 1
2 1267 1 1 23 TYR HB3 H 13.000 -3.060 3.878 1.00 . A A . 23 TYR HB3 1 1
2 1268 1 1 23 TYR HD1 H 13.886 -2.950 6.216 1.00 . A A . 23 TYR HD1 1 1
2 1269 1 1 23 TYR HD2 H 10.020 -4.492 5.334 1.00 . A A . 23 TYR HD2 1 1
2 1270 1 1 23 TYR HE1 H 13.829 -4.049 8.416 1.00 . A A . 23 TYR HE1 1 1
2 1271 1 1 23 TYR HE2 H 9.951 -5.594 7.532 1.00 . A A . 23 TYR HE2 1 1
2 1272 1 1 23 TYR HH H 12.610 -5.225 9.855 1.00 . A A . 23 TYR HH 1 1
2 1273 1 1 23 TYR N N 12.667 -0.710 4.951 1.00 . A A . 23 TYR N 1 1
2 1274 1 1 23 TYR O O 10.261 -1.114 6.263 1.00 . A A . 23 TYR O 1 1
2 1275 1 1 23 TYR OH O 11.851 -5.503 9.337 1.00 . A A . 23 TYR OH 1 1
2 1276 1 1 24 ILE C C 7.448 -2.519 5.633 1.00 . A A . 24 ILE C 1 1
2 1277 1 1 24 ILE CA C 7.861 -1.256 4.886 1.00 . A A . 24 ILE CA 1 1
2 1278 1 1 24 ILE CB C 6.806 -0.942 3.809 1.00 . A A . 24 ILE CB 1 1
2 1279 1 1 24 ILE CD1 C 7.303 1.553 3.724 1.00 . A A . 24 ILE CD1 1 1
2 1280 1 1 24 ILE CG1 C 7.253 0.250 2.958 1.00 . A A . 24 ILE CG1 1 1
2 1281 1 1 24 ILE CG2 C 5.457 -0.662 4.454 1.00 . A A . 24 ILE CG2 1 1
2 1282 1 1 24 ILE H H 9.275 -1.562 3.342 1.00 . A A . 24 ILE H 1 1
2 1283 1 1 24 ILE HA H 7.890 -0.431 5.584 1.00 . A A . 24 ILE HA 1 1
2 1284 1 1 24 ILE HB H 6.702 -1.809 3.175 1.00 . A A . 24 ILE HB 1 1
2 1285 1 1 24 ILE HD11 H 8.207 2.086 3.469 1.00 . A A . 24 ILE HD11 1 1
2 1286 1 1 24 ILE HD12 H 6.445 2.155 3.467 1.00 . A A . 24 ILE HD12 1 1
2 1287 1 1 24 ILE HD13 H 7.294 1.348 4.785 1.00 . A A . 24 ILE HD13 1 1
2 1288 1 1 24 ILE HG12 H 8.240 0.056 2.569 1.00 . A A . 24 ILE HG12 1 1
2 1289 1 1 24 ILE HG13 H 6.563 0.373 2.135 1.00 . A A . 24 ILE HG13 1 1
2 1290 1 1 24 ILE HG21 H 4.968 0.147 3.931 1.00 . A A . 24 ILE HG21 1 1
2 1291 1 1 24 ILE HG22 H 4.842 -1.548 4.399 1.00 . A A . 24 ILE HG22 1 1
2 1292 1 1 24 ILE HG23 H 5.602 -0.387 5.488 1.00 . A A . 24 ILE HG23 1 1
2 1293 1 1 24 ILE N N 9.190 -1.399 4.305 1.00 . A A . 24 ILE N 1 1
2 1294 1 1 24 ILE O O 7.419 -3.609 5.061 1.00 . A A . 24 ILE O 1 1
2 1295 1 1 25 SER C C 5.307 -3.286 8.284 1.00 . A A . 25 SER C 1 1
2 1296 1 1 25 SER CA C 6.717 -3.495 7.740 1.00 . A A . 25 SER CA 1 1
2 1297 1 1 25 SER CB C 7.699 -3.691 8.896 1.00 . A A . 25 SER CB 1 1
2 1298 1 1 25 SER H H 7.170 -1.471 7.312 1.00 . A A . 25 SER H 1 1
2 1299 1 1 25 SER HA H 6.724 -4.379 7.120 1.00 . A A . 25 SER HA 1 1
2 1300 1 1 25 SER HB2 H 7.292 -4.407 9.594 1.00 . A A . 25 SER HB2 1 1
2 1301 1 1 25 SER HB3 H 8.638 -4.059 8.509 1.00 . A A . 25 SER HB3 1 1
2 1302 1 1 25 SER HG H 7.383 -2.433 10.365 1.00 . A A . 25 SER HG 1 1
2 1303 1 1 25 SER N N 7.127 -2.366 6.913 1.00 . A A . 25 SER N 1 1
2 1304 1 1 25 SER O O 5.055 -2.351 9.044 1.00 . A A . 25 SER O 1 1
2 1305 1 1 25 SER OG O 7.933 -2.471 9.579 1.00 . A A . 25 SER OG 1 1
2 1306 1 1 26 PHE C C 2.662 -5.232 9.272 1.00 . A A . 26 PHE C 1 1
2 1307 1 1 26 PHE CA C 3.006 -4.077 8.336 1.00 . A A . 26 PHE CA 1 1
2 1308 1 1 26 PHE CB C 2.059 -4.080 7.134 1.00 . A A . 26 PHE CB 1 1
2 1309 1 1 26 PHE CD1 C 0.382 -2.338 7.804 1.00 . A A . 26 PHE CD1 1 1
2 1310 1 1 26 PHE CD2 C -0.380 -4.571 7.460 1.00 . A A . 26 PHE CD2 1 1
2 1311 1 1 26 PHE CE1 C -0.905 -1.942 8.116 1.00 . A A . 26 PHE CE1 1 1
2 1312 1 1 26 PHE CE2 C -1.669 -4.181 7.771 1.00 . A A . 26 PHE CE2 1 1
2 1313 1 1 26 PHE CG C 0.659 -3.654 7.473 1.00 . A A . 26 PHE CG 1 1
2 1314 1 1 26 PHE CZ C -1.932 -2.866 8.100 1.00 . A A . 26 PHE CZ 1 1
2 1315 1 1 26 PHE H H 4.653 -4.888 7.283 1.00 . A A . 26 PHE H 1 1
2 1316 1 1 26 PHE HA H 2.890 -3.148 8.873 1.00 . A A . 26 PHE HA 1 1
2 1317 1 1 26 PHE HB2 H 2.439 -3.403 6.384 1.00 . A A . 26 PHE HB2 1 1
2 1318 1 1 26 PHE HB3 H 2.014 -5.078 6.724 1.00 . A A . 26 PHE HB3 1 1
2 1319 1 1 26 PHE HD1 H 1.185 -1.614 7.817 1.00 . A A . 26 PHE HD1 1 1
2 1320 1 1 26 PHE HD2 H -0.176 -5.600 7.204 1.00 . A A . 26 PHE HD2 1 1
2 1321 1 1 26 PHE HE1 H -1.107 -0.913 8.373 1.00 . A A . 26 PHE HE1 1 1
2 1322 1 1 26 PHE HE2 H -2.470 -4.905 7.758 1.00 . A A . 26 PHE HE2 1 1
2 1323 1 1 26 PHE HZ H -2.938 -2.559 8.343 1.00 . A A . 26 PHE HZ 1 1
2 1324 1 1 26 PHE N N 4.391 -4.164 7.890 1.00 . A A . 26 PHE N 1 1
2 1325 1 1 26 PHE O O 3.476 -6.128 9.493 1.00 . A A . 26 PHE O 1 1
2 1326 1 1 27 GLU C C 1.649 -7.585 10.391 1.00 . A A . 27 GLU C 1 1
2 1327 1 1 27 GLU CA C 1.000 -6.247 10.732 1.00 . A A . 27 GLU CA 1 1
2 1328 1 1 27 GLU CB C -0.523 -6.379 10.679 1.00 . A A . 27 GLU CB 1 1
2 1329 1 1 27 GLU CD C -1.061 -4.963 12.701 1.00 . A A . 27 GLU CD 1 1
2 1330 1 1 27 GLU CG C -1.259 -5.160 11.210 1.00 . A A . 27 GLU CG 1 1
2 1331 1 1 27 GLU H H 0.847 -4.462 9.604 1.00 . A A . 27 GLU H 1 1
2 1332 1 1 27 GLU HA H 1.293 -5.962 11.731 1.00 . A A . 27 GLU HA 1 1
2 1333 1 1 27 GLU HB2 H -0.824 -6.536 9.653 1.00 . A A . 27 GLU HB2 1 1
2 1334 1 1 27 GLU HB3 H -0.819 -7.235 11.266 1.00 . A A . 27 GLU HB3 1 1
2 1335 1 1 27 GLU HG2 H -0.895 -4.283 10.695 1.00 . A A . 27 GLU HG2 1 1
2 1336 1 1 27 GLU HG3 H -2.314 -5.278 11.015 1.00 . A A . 27 GLU HG3 1 1
2 1337 1 1 27 GLU N N 1.451 -5.203 9.819 1.00 . A A . 27 GLU N 1 1
2 1338 1 1 27 GLU O O 2.421 -8.130 11.180 1.00 . A A . 27 GLU O 1 1
2 1339 1 1 27 GLU OE1 O -1.712 -5.684 13.485 1.00 . A A . 27 GLU OE1 1 1
2 1340 1 1 27 GLU OE2 O -0.256 -4.088 13.082 1.00 . A A . 27 GLU OE2 1 1
2 1341 1 1 28 GLU C C 2.600 -9.229 7.430 1.00 . A A . 28 GLU C 1 1
2 1342 1 1 28 GLU CA C 1.881 -9.383 8.768 1.00 . A A . 28 GLU CA 1 1
2 1343 1 1 28 GLU CB C 0.771 -10.429 8.645 1.00 . A A . 28 GLU CB 1 1
2 1344 1 1 28 GLU CD C -0.694 -12.049 9.913 1.00 . A A . 28 GLU CD 1 1
2 1345 1 1 28 GLU CG C 0.092 -10.753 9.965 1.00 . A A . 28 GLU CG 1 1
2 1346 1 1 28 GLU H H 0.709 -7.626 8.627 1.00 . A A . 28 GLU H 1 1
2 1347 1 1 28 GLU HA H 2.593 -9.713 9.509 1.00 . A A . 28 GLU HA 1 1
2 1348 1 1 28 GLU HB2 H 0.022 -10.063 7.958 1.00 . A A . 28 GLU HB2 1 1
2 1349 1 1 28 GLU HB3 H 1.195 -11.340 8.249 1.00 . A A . 28 GLU HB3 1 1
2 1350 1 1 28 GLU HG2 H 0.846 -10.838 10.732 1.00 . A A . 28 GLU HG2 1 1
2 1351 1 1 28 GLU HG3 H -0.585 -9.949 10.214 1.00 . A A . 28 GLU HG3 1 1
2 1352 1 1 28 GLU N N 1.330 -8.108 9.212 1.00 . A A . 28 GLU N 1 1
2 1353 1 1 28 GLU O O 3.630 -9.860 7.191 1.00 . A A . 28 GLU O 1 1
2 1354 1 1 28 GLU OE1 O -0.113 -13.080 9.516 1.00 . A A . 28 GLU OE1 1 1
2 1355 1 1 28 GLU OE2 O -1.891 -12.031 10.271 1.00 . A A . 28 GLU OE2 1 1
2 1356 1 1 29 ARG C C 3.746 -7.106 5.329 1.00 . A A . 29 ARG C 1 1
2 1357 1 1 29 ARG CA C 2.636 -8.150 5.249 1.00 . A A . 29 ARG CA 1 1
2 1358 1 1 29 ARG CB C 1.561 -7.692 4.262 1.00 . A A . 29 ARG CB 1 1
2 1359 1 1 29 ARG CD C 0.143 -8.395 2.310 1.00 . A A . 29 ARG CD 1 1
2 1360 1 1 29 ARG CG C 0.813 -8.838 3.601 1.00 . A A . 29 ARG CG 1 1
2 1361 1 1 29 ARG CZ C -2.223 -8.094 2.906 1.00 . A A . 29 ARG CZ 1 1
2 1362 1 1 29 ARG H H 1.228 -7.912 6.812 1.00 . A A . 29 ARG H 1 1
2 1363 1 1 29 ARG HA H 3.058 -9.081 4.902 1.00 . A A . 29 ARG HA 1 1
2 1364 1 1 29 ARG HB2 H 0.843 -7.079 4.787 1.00 . A A . 29 ARG HB2 1 1
2 1365 1 1 29 ARG HB3 H 2.028 -7.102 3.488 1.00 . A A . 29 ARG HB3 1 1
2 1366 1 1 29 ARG HD2 H 0.848 -7.814 1.735 1.00 . A A . 29 ARG HD2 1 1
2 1367 1 1 29 ARG HD3 H -0.142 -9.273 1.749 1.00 . A A . 29 ARG HD3 1 1
2 1368 1 1 29 ARG HE H -0.961 -6.614 2.466 1.00 . A A . 29 ARG HE 1 1
2 1369 1 1 29 ARG HG2 H 1.512 -9.630 3.377 1.00 . A A . 29 ARG HG2 1 1
2 1370 1 1 29 ARG HG3 H 0.058 -9.203 4.282 1.00 . A A . 29 ARG HG3 1 1
2 1371 1 1 29 ARG HH11 H -1.589 -10.012 2.885 1.00 . A A . 29 ARG HH11 1 1
2 1372 1 1 29 ARG HH12 H -3.255 -9.786 3.303 1.00 . A A . 29 ARG HH12 1 1
2 1373 1 1 29 ARG HH21 H -3.153 -6.303 3.016 1.00 . A A . 29 ARG HH21 1 1
2 1374 1 1 29 ARG HH22 H -4.144 -7.676 3.377 1.00 . A A . 29 ARG HH22 1 1
2 1375 1 1 29 ARG N N 2.049 -8.386 6.563 1.00 . A A . 29 ARG N 1 1
2 1376 1 1 29 ARG NE N -1.046 -7.585 2.560 1.00 . A A . 29 ARG NE 1 1
2 1377 1 1 29 ARG NH1 N -2.368 -9.405 3.042 1.00 . A A . 29 ARG NH1 1 1
2 1378 1 1 29 ARG NH2 N -3.259 -7.292 3.117 1.00 . A A . 29 ARG NH2 1 1
2 1379 1 1 29 ARG O O 3.905 -6.432 6.347 1.00 . A A . 29 ARG O 1 1
2 1380 1 1 30 GLN C C 5.936 -5.644 2.758 1.00 . A A . 30 GLN C 1 1
2 1381 1 1 30 GLN CA C 5.606 -6.017 4.199 1.00 . A A . 30 GLN CA 1 1
2 1382 1 1 30 GLN CB C 6.846 -6.589 4.887 1.00 . A A . 30 GLN CB 1 1
2 1383 1 1 30 GLN CD C 7.876 -7.320 7.076 1.00 . A A . 30 GLN CD 1 1
2 1384 1 1 30 GLN CG C 6.593 -7.047 6.315 1.00 . A A . 30 GLN CG 1 1
2 1385 1 1 30 GLN H H 4.334 -7.543 3.469 1.00 . A A . 30 GLN H 1 1
2 1386 1 1 30 GLN HA H 5.291 -5.128 4.725 1.00 . A A . 30 GLN HA 1 1
2 1387 1 1 30 GLN HB2 H 7.201 -7.435 4.318 1.00 . A A . 30 GLN HB2 1 1
2 1388 1 1 30 GLN HB3 H 7.615 -5.830 4.906 1.00 . A A . 30 GLN HB3 1 1
2 1389 1 1 30 GLN HE21 H 8.518 -8.507 5.616 1.00 . A A . 30 GLN HE21 1 1
2 1390 1 1 30 GLN HE22 H 9.585 -8.328 6.962 1.00 . A A . 30 GLN HE22 1 1
2 1391 1 1 30 GLN HG2 H 6.043 -6.276 6.834 1.00 . A A . 30 GLN HG2 1 1
2 1392 1 1 30 GLN HG3 H 6.006 -7.953 6.290 1.00 . A A . 30 GLN HG3 1 1
2 1393 1 1 30 GLN N N 4.510 -6.978 4.250 1.00 . A A . 30 GLN N 1 1
2 1394 1 1 30 GLN NE2 N 8.748 -8.135 6.493 1.00 . A A . 30 GLN NE2 1 1
2 1395 1 1 30 GLN O O 5.488 -6.301 1.818 1.00 . A A . 30 GLN O 1 1
2 1396 1 1 30 GLN OE1 O 8.080 -6.805 8.175 1.00 . A A . 30 GLN OE1 1 1
2 1397 1 1 31 TRP C C 8.412 -3.332 1.323 1.00 . A A . 31 TRP C 1 1
2 1398 1 1 31 TRP CA C 7.111 -4.125 1.263 1.00 . A A . 31 TRP CA 1 1
2 1399 1 1 31 TRP CB C 6.003 -3.266 0.653 1.00 . A A . 31 TRP CB 1 1
2 1400 1 1 31 TRP CD1 C 4.398 -4.629 -0.808 1.00 . A A . 31 TRP CD1 1 1
2 1401 1 1 31 TRP CD2 C 3.669 -4.279 1.281 1.00 . A A . 31 TRP CD2 1 1
2 1402 1 1 31 TRP CE2 C 2.703 -5.034 0.589 1.00 . A A . 31 TRP CE2 1 1
2 1403 1 1 31 TRP CE3 C 3.429 -3.938 2.615 1.00 . A A . 31 TRP CE3 1 1
2 1404 1 1 31 TRP CG C 4.746 -4.031 0.370 1.00 . A A . 31 TRP CG 1 1
2 1405 1 1 31 TRP CH2 C 1.307 -5.104 2.493 1.00 . A A . 31 TRP CH2 1 1
2 1406 1 1 31 TRP CZ2 C 1.516 -5.451 1.186 1.00 . A A . 31 TRP CZ2 1 1
2 1407 1 1 31 TRP CZ3 C 2.251 -4.353 3.207 1.00 . A A . 31 TRP CZ3 1 1
2 1408 1 1 31 TRP H H 7.047 -4.103 3.380 1.00 . A A . 31 TRP H 1 1
2 1409 1 1 31 TRP HA H 7.262 -4.996 0.642 1.00 . A A . 31 TRP HA 1 1
2 1410 1 1 31 TRP HB2 H 5.759 -2.466 1.336 1.00 . A A . 31 TRP HB2 1 1
2 1411 1 1 31 TRP HB3 H 6.355 -2.845 -0.278 1.00 . A A . 31 TRP HB3 1 1
2 1412 1 1 31 TRP HD1 H 5.008 -4.619 -1.698 1.00 . A A . 31 TRP HD1 1 1
2 1413 1 1 31 TRP HE1 H 2.706 -5.729 -1.391 1.00 . A A . 31 TRP HE1 1 1
2 1414 1 1 31 TRP HE3 H 4.144 -3.360 3.181 1.00 . A A . 31 TRP HE3 1 1
2 1415 1 1 31 TRP HH2 H 0.401 -5.406 2.995 1.00 . A A . 31 TRP HH2 1 1
2 1416 1 1 31 TRP HZ2 H 0.779 -6.031 0.650 1.00 . A A . 31 TRP HZ2 1 1
2 1417 1 1 31 TRP HZ3 H 2.048 -4.099 4.236 1.00 . A A . 31 TRP HZ3 1 1
2 1418 1 1 31 TRP N N 6.721 -4.586 2.591 1.00 . A A . 31 TRP N 1 1
2 1419 1 1 31 TRP NE1 N 3.170 -5.234 -0.683 1.00 . A A . 31 TRP NE1 1 1
2 1420 1 1 31 TRP O O 9.034 -3.219 2.380 1.00 . A A . 31 TRP O 1 1
2 1421 1 1 32 HIS C C 9.733 -0.516 -0.072 1.00 . A A . 32 HIS C 1 1
2 1422 1 1 32 HIS CA C 10.046 -1.999 0.106 1.00 . A A . 32 HIS CA 1 1
2 1423 1 1 32 HIS CB C 10.918 -2.490 -1.050 1.00 . A A . 32 HIS CB 1 1
2 1424 1 1 32 HIS CD2 C 12.289 -4.168 0.375 1.00 . A A . 32 HIS CD2 1 1
2 1425 1 1 32 HIS CE1 C 12.490 -5.764 -1.115 1.00 . A A . 32 HIS CE1 1 1
2 1426 1 1 32 HIS CG C 11.654 -3.759 -0.748 1.00 . A A . 32 HIS CG 1 1
2 1427 1 1 32 HIS H H 8.280 -2.908 -0.627 1.00 . A A . 32 HIS H 1 1
2 1428 1 1 32 HIS HA H 10.583 -2.132 1.032 1.00 . A A . 32 HIS HA 1 1
2 1429 1 1 32 HIS HB2 H 10.294 -2.666 -1.914 1.00 . A A . 32 HIS HB2 1 1
2 1430 1 1 32 HIS HB3 H 11.649 -1.730 -1.289 1.00 . A A . 32 HIS HB3 1 1
2 1431 1 1 32 HIS HD2 H 12.377 -3.616 1.300 1.00 . A A . 32 HIS HD2 1 1
2 1432 1 1 32 HIS HE1 H 12.757 -6.693 -1.595 1.00 . A A . 32 HIS HE1 1 1
2 1433 1 1 32 HIS HE2 H 13.236 -5.999 0.778 1.00 . A A . 32 HIS HE2 1 1
2 1434 1 1 32 HIS N N 8.818 -2.783 0.182 1.00 . A A . 32 HIS N 1 1
2 1435 1 1 32 HIS ND1 N 11.799 -4.780 -1.663 1.00 . A A . 32 HIS ND1 1 1
2 1436 1 1 32 HIS NE2 N 12.800 -5.417 0.122 1.00 . A A . 32 HIS NE2 1 1
2 1437 1 1 32 HIS O O 8.619 -0.147 -0.441 1.00 . A A . 32 HIS O 1 1
2 1438 1 1 33 ASN C C 10.076 2.140 -1.336 1.00 . A A . 33 ASN C 1 1
2 1439 1 1 33 ASN CA C 10.553 1.772 0.065 1.00 . A A . 33 ASN CA 1 1
2 1440 1 1 33 ASN CB C 11.868 2.491 0.374 1.00 . A A . 33 ASN CB 1 1
2 1441 1 1 33 ASN CG C 11.975 2.900 1.830 1.00 . A A . 33 ASN CG 1 1
2 1442 1 1 33 ASN H H 11.590 -0.026 0.485 1.00 . A A . 33 ASN H 1 1
2 1443 1 1 33 ASN HA H 9.807 2.082 0.780 1.00 . A A . 33 ASN HA 1 1
2 1444 1 1 33 ASN HB2 H 12.694 1.833 0.143 1.00 . A A . 33 ASN HB2 1 1
2 1445 1 1 33 ASN HB3 H 11.938 3.378 -0.237 1.00 . A A . 33 ASN HB3 1 1
2 1446 1 1 33 ASN HD21 H 11.751 1.009 2.404 1.00 . A A . 33 ASN HD21 1 1
2 1447 1 1 33 ASN HD22 H 11.947 2.162 3.676 1.00 . A A . 33 ASN HD22 1 1
2 1448 1 1 33 ASN N N 10.724 0.329 0.194 1.00 . A A . 33 ASN N 1 1
2 1449 1 1 33 ASN ND2 N 11.882 1.925 2.727 1.00 . A A . 33 ASN ND2 1 1
2 1450 1 1 33 ASN O O 9.447 3.179 -1.536 1.00 . A A . 33 ASN O 1 1
2 1451 1 1 33 ASN OD1 O 12.140 4.079 2.145 1.00 . A A . 33 ASN OD1 1 1
2 1452 1 1 34 ASP C C 8.797 0.629 -4.067 1.00 . A A . 34 ASP C 1 1
2 1453 1 1 34 ASP CA C 9.980 1.514 -3.686 1.00 . A A . 34 ASP CA 1 1
2 1454 1 1 34 ASP CB C 11.154 1.250 -4.630 1.00 . A A . 34 ASP CB 1 1
2 1455 1 1 34 ASP CG C 12.334 2.162 -4.355 1.00 . A A . 34 ASP CG 1 1
2 1456 1 1 34 ASP H H 10.882 0.469 -2.081 1.00 . A A . 34 ASP H 1 1
2 1457 1 1 34 ASP HA H 9.683 2.548 -3.776 1.00 . A A . 34 ASP HA 1 1
2 1458 1 1 34 ASP HB2 H 11.480 0.227 -4.512 1.00 . A A . 34 ASP HB2 1 1
2 1459 1 1 34 ASP HB3 H 10.831 1.406 -5.648 1.00 . A A . 34 ASP HB3 1 1
2 1460 1 1 34 ASP N N 10.379 1.281 -2.303 1.00 . A A . 34 ASP N 1 1
2 1461 1 1 34 ASP O O 7.797 1.108 -4.604 1.00 . A A . 34 ASP O 1 1
2 1462 1 1 34 ASP OD1 O 13.193 1.789 -3.529 1.00 . A A . 34 ASP OD1 1 1
2 1463 1 1 34 ASP OD2 O 12.398 3.249 -4.966 1.00 . A A . 34 ASP OD2 1 1
2 1464 1 1 35 CYS C C 6.531 -1.175 -3.493 1.00 . A A . 35 CYS C 1 1
2 1465 1 1 35 CYS CA C 7.860 -1.617 -4.100 1.00 . A A . 35 CYS CA 1 1
2 1466 1 1 35 CYS CB C 8.229 -3.009 -3.585 1.00 . A A . 35 CYS CB 1 1
2 1467 1 1 35 CYS H H 9.739 -0.986 -3.357 1.00 . A A . 35 CYS H 1 1
2 1468 1 1 35 CYS HA H 7.756 -1.656 -5.174 1.00 . A A . 35 CYS HA 1 1
2 1469 1 1 35 CYS HB2 H 8.407 -2.956 -2.521 1.00 . A A . 35 CYS HB2 1 1
2 1470 1 1 35 CYS HB3 H 7.408 -3.685 -3.774 1.00 . A A . 35 CYS HB3 1 1
2 1471 1 1 35 CYS N N 8.917 -0.664 -3.786 1.00 . A A . 35 CYS N 1 1
2 1472 1 1 35 CYS O O 5.494 -1.200 -4.157 1.00 . A A . 35 CYS O 1 1
2 1473 1 1 35 CYS SG S 9.720 -3.717 -4.358 1.00 . A A . 35 CYS SG 1 1
2 1474 1 1 36 PHE C C 4.635 0.741 -2.342 1.00 . A A . 36 PHE C 1 1
2 1475 1 1 36 PHE CA C 5.371 -0.322 -1.531 1.00 . A A . 36 PHE CA 1 1
2 1476 1 1 36 PHE CB C 5.733 0.232 -0.152 1.00 . A A . 36 PHE CB 1 1
2 1477 1 1 36 PHE CD1 C 3.771 -0.864 0.964 1.00 . A A . 36 PHE CD1 1 1
2 1478 1 1 36 PHE CD2 C 4.303 1.383 1.558 1.00 . A A . 36 PHE CD2 1 1
2 1479 1 1 36 PHE CE1 C 2.708 -0.849 1.847 1.00 . A A . 36 PHE CE1 1 1
2 1480 1 1 36 PHE CE2 C 3.241 1.404 2.443 1.00 . A A . 36 PHE CE2 1 1
2 1481 1 1 36 PHE CG C 4.579 0.251 0.809 1.00 . A A . 36 PHE CG 1 1
2 1482 1 1 36 PHE CZ C 2.443 0.286 2.588 1.00 . A A . 36 PHE CZ 1 1
2 1483 1 1 36 PHE H H 7.428 -0.772 -1.752 1.00 . A A . 36 PHE H 1 1
2 1484 1 1 36 PHE HA H 4.722 -1.176 -1.407 1.00 . A A . 36 PHE HA 1 1
2 1485 1 1 36 PHE HB2 H 6.513 -0.377 0.279 1.00 . A A . 36 PHE HB2 1 1
2 1486 1 1 36 PHE HB3 H 6.092 1.245 -0.262 1.00 . A A . 36 PHE HB3 1 1
2 1487 1 1 36 PHE HD1 H 3.977 -1.752 0.385 1.00 . A A . 36 PHE HD1 1 1
2 1488 1 1 36 PHE HD2 H 4.927 2.259 1.446 1.00 . A A . 36 PHE HD2 1 1
2 1489 1 1 36 PHE HE1 H 2.086 -1.724 1.958 1.00 . A A . 36 PHE HE1 1 1
2 1490 1 1 36 PHE HE2 H 3.037 2.293 3.021 1.00 . A A . 36 PHE HE2 1 1
2 1491 1 1 36 PHE HZ H 1.613 0.301 3.278 1.00 . A A . 36 PHE HZ 1 1
2 1492 1 1 36 PHE N N 6.571 -0.770 -2.228 1.00 . A A . 36 PHE N 1 1
2 1493 1 1 36 PHE O O 4.943 1.929 -2.251 1.00 . A A . 36 PHE O 1 1
2 1494 1 1 37 ASN C C 1.441 0.736 -4.095 1.00 . A A . 37 ASN C 1 1
2 1495 1 1 37 ASN CA C 2.883 1.217 -3.963 1.00 . A A . 37 ASN CA 1 1
2 1496 1 1 37 ASN CB C 3.518 1.350 -5.349 1.00 . A A . 37 ASN CB 1 1
2 1497 1 1 37 ASN CG C 4.972 1.775 -5.280 1.00 . A A . 37 ASN CG 1 1
2 1498 1 1 37 ASN H H 3.463 -0.655 -3.164 1.00 . A A . 37 ASN H 1 1
2 1499 1 1 37 ASN HA H 2.885 2.184 -3.482 1.00 . A A . 37 ASN HA 1 1
2 1500 1 1 37 ASN HB2 H 3.465 0.397 -5.854 1.00 . A A . 37 ASN HB2 1 1
2 1501 1 1 37 ASN HB3 H 2.972 2.086 -5.919 1.00 . A A . 37 ASN HB3 1 1
2 1502 1 1 37 ASN HD21 H 5.460 0.409 -6.641 1.00 . A A . 37 ASN HD21 1 1
2 1503 1 1 37 ASN HD22 H 6.763 1.374 -6.043 1.00 . A A . 37 ASN HD22 1 1
2 1504 1 1 37 ASN N N 3.662 0.304 -3.135 1.00 . A A . 37 ASN N 1 1
2 1505 1 1 37 ASN ND2 N 5.817 1.120 -6.068 1.00 . A A . 37 ASN ND2 1 1
2 1506 1 1 37 ASN O O 1.170 -0.464 -4.054 1.00 . A A . 37 ASN O 1 1
2 1507 1 1 37 ASN OD1 O 5.330 2.682 -4.529 1.00 . A A . 37 ASN OD1 1 1
2 1508 1 1 38 CYS C C -1.092 0.192 -5.362 1.00 . A A . 38 CYS C 1 1
2 1509 1 1 38 CYS CA C -0.894 1.355 -4.393 1.00 . A A . 38 CYS CA 1 1
2 1510 1 1 38 CYS CB C -1.675 2.577 -4.880 1.00 . A A . 38 CYS CB 1 1
2 1511 1 1 38 CYS H H 0.798 2.621 -4.279 1.00 . A A . 38 CYS H 1 1
2 1512 1 1 38 CYS HA H -1.265 1.065 -3.422 1.00 . A A . 38 CYS HA 1 1
2 1513 1 1 38 CYS HB2 H -1.376 3.439 -4.302 1.00 . A A . 38 CYS HB2 1 1
2 1514 1 1 38 CYS HB3 H -1.445 2.750 -5.921 1.00 . A A . 38 CYS HB3 1 1
2 1515 1 1 38 CYS N N 0.520 1.680 -4.254 1.00 . A A . 38 CYS N 1 1
2 1516 1 1 38 CYS O O -0.172 -0.193 -6.084 1.00 . A A . 38 CYS O 1 1
2 1517 1 1 38 CYS SG S -3.483 2.411 -4.731 1.00 . A A . 38 CYS SG 1 1
2 1518 1 1 39 LYS C C -3.486 -1.022 -7.421 1.00 . A A . 39 LYS C 1 1
2 1519 1 1 39 LYS CA C -2.620 -1.481 -6.252 1.00 . A A . 39 LYS CA 1 1
2 1520 1 1 39 LYS CB C -3.341 -2.581 -5.470 1.00 . A A . 39 LYS CB 1 1
2 1521 1 1 39 LYS CD C -4.203 -4.395 -6.979 1.00 . A A . 39 LYS CD 1 1
2 1522 1 1 39 LYS CE C -3.825 -5.651 -7.749 1.00 . A A . 39 LYS CE 1 1
2 1523 1 1 39 LYS CG C -3.101 -3.976 -6.021 1.00 . A A . 39 LYS CG 1 1
2 1524 1 1 39 LYS H H -2.991 -0.012 -4.773 1.00 . A A . 39 LYS H 1 1
2 1525 1 1 39 LYS HA H -1.693 -1.875 -6.639 1.00 . A A . 39 LYS HA 1 1
2 1526 1 1 39 LYS HB2 H -3.003 -2.558 -4.445 1.00 . A A . 39 LYS HB2 1 1
2 1527 1 1 39 LYS HB3 H -4.404 -2.386 -5.494 1.00 . A A . 39 LYS HB3 1 1
2 1528 1 1 39 LYS HD2 H -5.103 -4.590 -6.415 1.00 . A A . 39 LYS HD2 1 1
2 1529 1 1 39 LYS HD3 H -4.383 -3.593 -7.681 1.00 . A A . 39 LYS HD3 1 1
2 1530 1 1 39 LYS HE2 H -2.754 -5.667 -7.882 1.00 . A A . 39 LYS HE2 1 1
2 1531 1 1 39 LYS HE3 H -4.129 -6.515 -7.175 1.00 . A A . 39 LYS HE3 1 1
2 1532 1 1 39 LYS HG2 H -2.158 -3.988 -6.548 1.00 . A A . 39 LYS HG2 1 1
2 1533 1 1 39 LYS HG3 H -3.065 -4.677 -5.199 1.00 . A A . 39 LYS HG3 1 1
2 1534 1 1 39 LYS HZ1 H -4.997 -6.598 -9.196 1.00 . A A . 39 LYS HZ1 1 1
2 1535 1 1 39 LYS HZ2 H -3.767 -5.631 -9.837 1.00 . A A . 39 LYS HZ2 1 1
2 1536 1 1 39 LYS HZ3 H -5.152 -4.913 -9.183 1.00 . A A . 39 LYS HZ3 1 1
2 1537 1 1 39 LYS N N -2.299 -0.363 -5.372 1.00 . A A . 39 LYS N 1 1
2 1538 1 1 39 LYS NZ N -4.481 -5.701 -9.085 1.00 . A A . 39 LYS NZ 1 1
2 1539 1 1 39 LYS O O -3.587 -1.707 -8.439 1.00 . A A . 39 LYS O 1 1
2 1540 1 1 40 LYS C C -4.194 1.691 -9.175 1.00 . A A . 40 LYS C 1 1
2 1541 1 1 40 LYS CA C -4.963 0.695 -8.312 1.00 . A A . 40 LYS CA 1 1
2 1542 1 1 40 LYS CB C -6.184 1.379 -7.691 1.00 . A A . 40 LYS CB 1 1
2 1543 1 1 40 LYS CD C -8.218 2.717 -8.307 1.00 . A A . 40 LYS CD 1 1
2 1544 1 1 40 LYS CE C -9.245 2.387 -7.235 1.00 . A A . 40 LYS CE 1 1
2 1545 1 1 40 LYS CG C -7.358 1.510 -8.645 1.00 . A A . 40 LYS CG 1 1
2 1546 1 1 40 LYS H H -3.988 0.643 -6.434 1.00 . A A . 40 LYS H 1 1
2 1547 1 1 40 LYS HA H -5.296 -0.121 -8.935 1.00 . A A . 40 LYS HA 1 1
2 1548 1 1 40 LYS HB2 H -6.505 0.805 -6.834 1.00 . A A . 40 LYS HB2 1 1
2 1549 1 1 40 LYS HB3 H -5.900 2.369 -7.364 1.00 . A A . 40 LYS HB3 1 1
2 1550 1 1 40 LYS HD2 H -7.582 3.512 -7.948 1.00 . A A . 40 LYS HD2 1 1
2 1551 1 1 40 LYS HD3 H -8.734 3.041 -9.200 1.00 . A A . 40 LYS HD3 1 1
2 1552 1 1 40 LYS HE2 H -9.962 1.691 -7.644 1.00 . A A . 40 LYS HE2 1 1
2 1553 1 1 40 LYS HE3 H -8.738 1.931 -6.398 1.00 . A A . 40 LYS HE3 1 1
2 1554 1 1 40 LYS HG2 H -6.982 1.620 -9.651 1.00 . A A . 40 LYS HG2 1 1
2 1555 1 1 40 LYS HG3 H -7.965 0.618 -8.580 1.00 . A A . 40 LYS HG3 1 1
2 1556 1 1 40 LYS HZ1 H -10.962 3.563 -7.055 1.00 . A A . 40 LYS HZ1 1 1
2 1557 1 1 40 LYS HZ2 H -9.530 4.455 -7.170 1.00 . A A . 40 LYS HZ2 1 1
2 1558 1 1 40 LYS HZ3 H -9.919 3.664 -5.726 1.00 . A A . 40 LYS HZ3 1 1
2 1559 1 1 40 LYS N N -4.108 0.142 -7.269 1.00 . A A . 40 LYS N 1 1
2 1560 1 1 40 LYS NZ N -9.965 3.602 -6.763 1.00 . A A . 40 LYS NZ 1 1
2 1561 1 1 40 LYS O O -4.060 1.506 -10.385 1.00 . A A . 40 LYS O 1 1
2 1562 1 1 41 CYS C C -1.435 3.495 -9.174 1.00 . A A . 41 CYS C 1 1
2 1563 1 1 41 CYS CA C -2.934 3.772 -9.254 1.00 . A A . 41 CYS CA 1 1
2 1564 1 1 41 CYS CB C -3.240 5.154 -8.675 1.00 . A A . 41 CYS CB 1 1
2 1565 1 1 41 CYS H H -3.831 2.840 -7.578 1.00 . A A . 41 CYS H 1 1
2 1566 1 1 41 CYS HA H -3.236 3.750 -10.290 1.00 . A A . 41 CYS HA 1 1
2 1567 1 1 41 CYS HB2 H -2.770 5.907 -9.291 1.00 . A A . 41 CYS HB2 1 1
2 1568 1 1 41 CYS HB3 H -4.309 5.309 -8.679 1.00 . A A . 41 CYS HB3 1 1
2 1569 1 1 41 CYS N N -3.690 2.747 -8.545 1.00 . A A . 41 CYS N 1 1
2 1570 1 1 41 CYS O O -0.647 4.068 -9.925 1.00 . A A . 41 CYS O 1 1
2 1571 1 1 41 CYS SG S -2.652 5.392 -6.967 1.00 . A A . 41 CYS SG 1 1
2 1572 1 1 42 SER C C 1.179 3.494 -7.717 1.00 . A A . 42 SER C 1 1
2 1573 1 1 42 SER CA C 0.353 2.262 -8.076 1.00 . A A . 42 SER CA 1 1
2 1574 1 1 42 SER CB C 0.908 1.614 -9.346 1.00 . A A . 42 SER CB 1 1
2 1575 1 1 42 SER H H -1.727 2.189 -7.688 1.00 . A A . 42 SER H 1 1
2 1576 1 1 42 SER HA H 0.416 1.553 -7.264 1.00 . A A . 42 SER HA 1 1
2 1577 1 1 42 SER HB2 H 0.262 0.802 -9.644 1.00 . A A . 42 SER HB2 1 1
2 1578 1 1 42 SER HB3 H 0.946 2.352 -10.135 1.00 . A A . 42 SER HB3 1 1
2 1579 1 1 42 SER HG H 2.544 0.720 -9.946 1.00 . A A . 42 SER HG 1 1
2 1580 1 1 42 SER N N -1.050 2.613 -8.257 1.00 . A A . 42 SER N 1 1
2 1581 1 1 42 SER O O 2.166 3.809 -8.383 1.00 . A A . 42 SER O 1 1
2 1582 1 1 42 SER OG O 2.213 1.106 -9.131 1.00 . A A . 42 SER OG 1 1
2 1583 1 1 43 LEU C C 2.304 5.095 -4.971 1.00 . A A . 43 LEU C 1 1
2 1584 1 1 43 LEU CA C 1.468 5.386 -6.213 1.00 . A A . 43 LEU CA 1 1
2 1585 1 1 43 LEU CB C 0.468 6.505 -5.918 1.00 . A A . 43 LEU CB 1 1
2 1586 1 1 43 LEU CD1 C 1.723 8.650 -6.245 1.00 . A A . 43 LEU CD1 1 1
2 1587 1 1 43 LEU CD2 C -0.067 8.504 -4.503 1.00 . A A . 43 LEU CD2 1 1
2 1588 1 1 43 LEU CG C 1.035 7.748 -5.232 1.00 . A A . 43 LEU CG 1 1
2 1589 1 1 43 LEU H H -0.026 3.887 -6.171 1.00 . A A . 43 LEU H 1 1
2 1590 1 1 43 LEU HA H 2.126 5.703 -7.009 1.00 . A A . 43 LEU HA 1 1
2 1591 1 1 43 LEU HB2 H 0.032 6.815 -6.856 1.00 . A A . 43 LEU HB2 1 1
2 1592 1 1 43 LEU HB3 H -0.305 6.097 -5.281 1.00 . A A . 43 LEU HB3 1 1
2 1593 1 1 43 LEU HD11 H 1.004 9.340 -6.660 1.00 . A A . 43 LEU HD11 1 1
2 1594 1 1 43 LEU HD12 H 2.143 8.047 -7.037 1.00 . A A . 43 LEU HD12 1 1
2 1595 1 1 43 LEU HD13 H 2.512 9.203 -5.757 1.00 . A A . 43 LEU HD13 1 1
2 1596 1 1 43 LEU HD21 H -0.662 7.809 -3.931 1.00 . A A . 43 LEU HD21 1 1
2 1597 1 1 43 LEU HD22 H -0.695 9.008 -5.224 1.00 . A A . 43 LEU HD22 1 1
2 1598 1 1 43 LEU HD23 H 0.375 9.232 -3.839 1.00 . A A . 43 LEU HD23 1 1
2 1599 1 1 43 LEU HG H 1.772 7.444 -4.502 1.00 . A A . 43 LEU HG 1 1
2 1600 1 1 43 LEU N N 0.768 4.188 -6.662 1.00 . A A . 43 LEU N 1 1
2 1601 1 1 43 LEU O O 1.971 4.214 -4.178 1.00 . A A . 43 LEU O 1 1
2 1602 1 1 44 SER C C 3.503 5.795 -2.353 1.00 . A A . 44 SER C 1 1
2 1603 1 1 44 SER CA C 4.276 5.665 -3.662 1.00 . A A . 44 SER CA 1 1
2 1604 1 1 44 SER CB C 5.410 6.690 -3.702 1.00 . A A . 44 SER CB 1 1
2 1605 1 1 44 SER H H 3.603 6.530 -5.473 1.00 . A A . 44 SER H 1 1
2 1606 1 1 44 SER HA H 4.697 4.672 -3.720 1.00 . A A . 44 SER HA 1 1
2 1607 1 1 44 SER HB2 H 6.053 6.479 -4.543 1.00 . A A . 44 SER HB2 1 1
2 1608 1 1 44 SER HB3 H 4.992 7.681 -3.808 1.00 . A A . 44 SER HB3 1 1
2 1609 1 1 44 SER HG H 5.809 5.993 -1.915 1.00 . A A . 44 SER HG 1 1
2 1610 1 1 44 SER N N 3.391 5.843 -4.807 1.00 . A A . 44 SER N 1 1
2 1611 1 1 44 SER O O 2.946 6.851 -2.049 1.00 . A A . 44 SER O 1 1
2 1612 1 1 44 SER OG O 6.181 6.645 -2.514 1.00 . A A . 44 SER OG 1 1
2 1613 1 1 45 LEU C C 3.746 4.875 0.858 1.00 . A A . 45 LEU C 1 1
2 1614 1 1 45 LEU CA C 2.770 4.706 -0.302 1.00 . A A . 45 LEU CA 1 1
2 1615 1 1 45 LEU CB C 1.985 3.404 -0.139 1.00 . A A . 45 LEU CB 1 1
2 1616 1 1 45 LEU CD1 C 0.262 1.797 -0.994 1.00 . A A . 45 LEU CD1 1 1
2 1617 1 1 45 LEU CD2 C -0.316 4.214 -0.716 1.00 . A A . 45 LEU CD2 1 1
2 1618 1 1 45 LEU CG C 0.784 3.223 -1.068 1.00 . A A . 45 LEU CG 1 1
2 1619 1 1 45 LEU H H 3.937 3.903 -1.875 1.00 . A A . 45 LEU H 1 1
2 1620 1 1 45 LEU HA H 2.080 5.537 -0.299 1.00 . A A . 45 LEU HA 1 1
2 1621 1 1 45 LEU HB2 H 2.664 2.584 -0.314 1.00 . A A . 45 LEU HB2 1 1
2 1622 1 1 45 LEU HB3 H 1.626 3.361 0.880 1.00 . A A . 45 LEU HB3 1 1
2 1623 1 1 45 LEU HD11 H -0.801 1.792 -1.182 1.00 . A A . 45 LEU HD11 1 1
2 1624 1 1 45 LEU HD12 H 0.456 1.393 -0.011 1.00 . A A . 45 LEU HD12 1 1
2 1625 1 1 45 LEU HD13 H 0.762 1.192 -1.736 1.00 . A A . 45 LEU HD13 1 1
2 1626 1 1 45 LEU HD21 H -0.376 4.319 0.357 1.00 . A A . 45 LEU HD21 1 1
2 1627 1 1 45 LEU HD22 H -1.261 3.852 -1.095 1.00 . A A . 45 LEU HD22 1 1
2 1628 1 1 45 LEU HD23 H -0.093 5.173 -1.160 1.00 . A A . 45 LEU HD23 1 1
2 1629 1 1 45 LEU HG H 1.093 3.413 -2.086 1.00 . A A . 45 LEU HG 1 1
2 1630 1 1 45 LEU N N 3.474 4.715 -1.580 1.00 . A A . 45 LEU N 1 1
2 1631 1 1 45 LEU O O 3.400 5.437 1.897 1.00 . A A . 45 LEU O 1 1
2 1632 1 1 46 VAL C C 6.001 5.868 2.342 1.00 . A A . 46 VAL C 1 1
2 1633 1 1 46 VAL CA C 5.995 4.484 1.703 1.00 . A A . 46 VAL CA 1 1
2 1634 1 1 46 VAL CB C 7.394 4.189 1.130 1.00 . A A . 46 VAL CB 1 1
2 1635 1 1 46 VAL CG1 C 7.650 5.026 -0.114 1.00 . A A . 46 VAL CG1 1 1
2 1636 1 1 46 VAL CG2 C 8.464 4.441 2.181 1.00 . A A . 46 VAL CG2 1 1
2 1637 1 1 46 VAL H H 5.183 3.947 -0.177 1.00 . A A . 46 VAL H 1 1
2 1638 1 1 46 VAL HA H 5.778 3.747 2.463 1.00 . A A . 46 VAL HA 1 1
2 1639 1 1 46 VAL HB H 7.433 3.146 0.849 1.00 . A A . 46 VAL HB 1 1
2 1640 1 1 46 VAL HG11 H 6.941 5.840 -0.151 1.00 . A A . 46 VAL HG11 1 1
2 1641 1 1 46 VAL HG12 H 8.654 5.423 -0.081 1.00 . A A . 46 VAL HG12 1 1
2 1642 1 1 46 VAL HG13 H 7.534 4.409 -0.993 1.00 . A A . 46 VAL HG13 1 1
2 1643 1 1 46 VAL HG21 H 9.135 5.211 1.833 1.00 . A A . 46 VAL HG21 1 1
2 1644 1 1 46 VAL HG22 H 7.997 4.760 3.102 1.00 . A A . 46 VAL HG22 1 1
2 1645 1 1 46 VAL HG23 H 9.019 3.531 2.357 1.00 . A A . 46 VAL HG23 1 1
2 1646 1 1 46 VAL N N 4.968 4.385 0.673 1.00 . A A . 46 VAL N 1 1
2 1647 1 1 46 VAL O O 6.397 6.850 1.716 1.00 . A A . 46 VAL O 1 1
2 1648 1 1 47 GLY C C 4.196 7.920 4.137 1.00 . A A . 47 GLY C 1 1
2 1649 1 1 47 GLY CA C 5.523 7.206 4.298 1.00 . A A . 47 GLY CA 1 1
2 1650 1 1 47 GLY H H 5.257 5.121 4.044 1.00 . A A . 47 GLY H 1 1
2 1651 1 1 47 GLY HA2 H 5.699 7.027 5.349 1.00 . A A . 47 GLY HA2 1 1
2 1652 1 1 47 GLY HA3 H 6.309 7.840 3.915 1.00 . A A . 47 GLY HA3 1 1
2 1653 1 1 47 GLY N N 5.560 5.937 3.594 1.00 . A A . 47 GLY N 1 1
2 1654 1 1 47 GLY O O 4.143 9.150 4.128 1.00 . A A . 47 GLY O 1 1
2 1655 1 1 48 ARG C C 0.750 6.889 4.596 1.00 . A A . 48 ARG C 1 1
2 1656 1 1 48 ARG CA C 1.789 7.715 3.843 1.00 . A A . 48 ARG CA 1 1
2 1657 1 1 48 ARG CB C 1.422 7.786 2.360 1.00 . A A . 48 ARG CB 1 1
2 1658 1 1 48 ARG CD C 1.866 9.028 0.220 1.00 . A A . 48 ARG CD 1 1
2 1659 1 1 48 ARG CG C 2.468 8.484 1.506 1.00 . A A . 48 ARG CG 1 1
2 1660 1 1 48 ARG CZ C 0.485 10.935 -0.487 1.00 . A A . 48 ARG CZ 1 1
2 1661 1 1 48 ARG H H 3.229 6.174 4.023 1.00 . A A . 48 ARG H 1 1
2 1662 1 1 48 ARG HA H 1.801 8.715 4.250 1.00 . A A . 48 ARG HA 1 1
2 1663 1 1 48 ARG HB2 H 1.294 6.782 1.983 1.00 . A A . 48 ARG HB2 1 1
2 1664 1 1 48 ARG HB3 H 0.490 8.322 2.257 1.00 . A A . 48 ARG HB3 1 1
2 1665 1 1 48 ARG HD2 H 2.666 9.363 -0.423 1.00 . A A . 48 ARG HD2 1 1
2 1666 1 1 48 ARG HD3 H 1.320 8.235 -0.269 1.00 . A A . 48 ARG HD3 1 1
2 1667 1 1 48 ARG HE H 0.691 10.314 1.397 1.00 . A A . 48 ARG HE 1 1
2 1668 1 1 48 ARG HG2 H 2.889 9.305 2.068 1.00 . A A . 48 ARG HG2 1 1
2 1669 1 1 48 ARG HG3 H 3.247 7.778 1.259 1.00 . A A . 48 ARG HG3 1 1
2 1670 1 1 48 ARG HH11 H 1.448 9.980 -1.985 1.00 . A A . 48 ARG HH11 1 1
2 1671 1 1 48 ARG HH12 H 0.470 11.326 -2.470 1.00 . A A . 48 ARG HH12 1 1
2 1672 1 1 48 ARG HH21 H -0.598 12.088 0.771 1.00 . A A . 48 ARG HH21 1 1
2 1673 1 1 48 ARG HH22 H -0.692 12.525 -0.901 1.00 . A A . 48 ARG HH22 1 1
2 1674 1 1 48 ARG N N 3.122 7.148 4.008 1.00 . A A . 48 ARG N 1 1
2 1675 1 1 48 ARG NE N 0.959 10.145 0.470 1.00 . A A . 48 ARG NE 1 1
2 1676 1 1 48 ARG NH1 N 0.830 10.731 -1.751 1.00 . A A . 48 ARG NH1 1 1
2 1677 1 1 48 ARG NH2 N -0.336 11.931 -0.181 1.00 . A A . 48 ARG NH2 1 1
2 1678 1 1 48 ARG O O 1.074 5.870 5.203 1.00 . A A . 48 ARG O 1 1
2 1679 1 1 49 GLY C C -2.242 5.602 4.346 1.00 . A A . 49 GLY C 1 1
2 1680 1 1 49 GLY CA C -1.568 6.629 5.233 1.00 . A A . 49 GLY CA 1 1
2 1681 1 1 49 GLY H H -0.701 8.157 4.051 1.00 . A A . 49 GLY H 1 1
2 1682 1 1 49 GLY HA2 H -1.158 6.129 6.098 1.00 . A A . 49 GLY HA2 1 1
2 1683 1 1 49 GLY HA3 H -2.307 7.345 5.562 1.00 . A A . 49 GLY HA3 1 1
2 1684 1 1 49 GLY N N -0.501 7.338 4.551 1.00 . A A . 49 GLY N 1 1
2 1685 1 1 49 GLY O O -3.447 5.675 4.104 1.00 . A A . 49 GLY O 1 1
2 1686 1 1 50 PHE C C -3.046 2.768 3.714 1.00 . A A . 50 PHE C 1 1
2 1687 1 1 50 PHE CA C -1.992 3.598 2.987 1.00 . A A . 50 PHE CA 1 1
2 1688 1 1 50 PHE CB C -0.860 2.691 2.499 1.00 . A A . 50 PHE CB 1 1
2 1689 1 1 50 PHE CD1 C 0.779 2.408 4.377 1.00 . A A . 50 PHE CD1 1 1
2 1690 1 1 50 PHE CD2 C -0.648 0.577 3.833 1.00 . A A . 50 PHE CD2 1 1
2 1691 1 1 50 PHE CE1 C 1.360 1.661 5.385 1.00 . A A . 50 PHE CE1 1 1
2 1692 1 1 50 PHE CE2 C -0.071 -0.175 4.839 1.00 . A A . 50 PHE CE2 1 1
2 1693 1 1 50 PHE CG C -0.231 1.876 3.592 1.00 . A A . 50 PHE CG 1 1
2 1694 1 1 50 PHE CZ C 0.935 0.367 5.615 1.00 . A A . 50 PHE CZ 1 1
2 1695 1 1 50 PHE H H -0.510 4.638 4.085 1.00 . A A . 50 PHE H 1 1
2 1696 1 1 50 PHE HA H -2.451 4.076 2.136 1.00 . A A . 50 PHE HA 1 1
2 1697 1 1 50 PHE HB2 H -1.250 2.008 1.759 1.00 . A A . 50 PHE HB2 1 1
2 1698 1 1 50 PHE HB3 H -0.089 3.299 2.051 1.00 . A A . 50 PHE HB3 1 1
2 1699 1 1 50 PHE HD1 H 1.112 3.421 4.198 1.00 . A A . 50 PHE HD1 1 1
2 1700 1 1 50 PHE HD2 H -1.434 0.151 3.227 1.00 . A A . 50 PHE HD2 1 1
2 1701 1 1 50 PHE HE1 H 2.146 2.088 5.989 1.00 . A A . 50 PHE HE1 1 1
2 1702 1 1 50 PHE HE2 H -0.405 -1.186 5.017 1.00 . A A . 50 PHE HE2 1 1
2 1703 1 1 50 PHE HZ H 1.387 -0.218 6.402 1.00 . A A . 50 PHE HZ 1 1
2 1704 1 1 50 PHE N N -1.463 4.643 3.856 1.00 . A A . 50 PHE N 1 1
2 1705 1 1 50 PHE O O -3.001 2.618 4.936 1.00 . A A . 50 PHE O 1 1
2 1706 1 1 51 LEU C C -4.759 -0.069 3.361 1.00 . A A . 51 LEU C 1 1
2 1707 1 1 51 LEU CA C -5.062 1.417 3.525 1.00 . A A . 51 LEU CA 1 1
2 1708 1 1 51 LEU CB C -6.398 1.753 2.859 1.00 . A A . 51 LEU CB 1 1
2 1709 1 1 51 LEU CD1 C -6.032 3.841 1.522 1.00 . A A . 51 LEU CD1 1 1
2 1710 1 1 51 LEU CD2 C -8.234 3.445 2.639 1.00 . A A . 51 LEU CD2 1 1
2 1711 1 1 51 LEU CG C -6.729 3.240 2.733 1.00 . A A . 51 LEU CG 1 1
2 1712 1 1 51 LEU H H -3.978 2.386 1.987 1.00 . A A . 51 LEU H 1 1
2 1713 1 1 51 LEU HA H -5.126 1.645 4.578 1.00 . A A . 51 LEU HA 1 1
2 1714 1 1 51 LEU HB2 H -6.388 1.331 1.866 1.00 . A A . 51 LEU HB2 1 1
2 1715 1 1 51 LEU HB3 H -7.181 1.286 3.439 1.00 . A A . 51 LEU HB3 1 1
2 1716 1 1 51 LEU HD11 H -5.991 3.109 0.730 1.00 . A A . 51 LEU HD11 1 1
2 1717 1 1 51 LEU HD12 H -5.028 4.134 1.794 1.00 . A A . 51 LEU HD12 1 1
2 1718 1 1 51 LEU HD13 H -6.580 4.708 1.185 1.00 . A A . 51 LEU HD13 1 1
2 1719 1 1 51 LEU HD21 H -8.660 3.438 3.632 1.00 . A A . 51 LEU HD21 1 1
2 1720 1 1 51 LEU HD22 H -8.670 2.648 2.055 1.00 . A A . 51 LEU HD22 1 1
2 1721 1 1 51 LEU HD23 H -8.440 4.394 2.166 1.00 . A A . 51 LEU HD23 1 1
2 1722 1 1 51 LEU HG H -6.374 3.758 3.613 1.00 . A A . 51 LEU HG 1 1
2 1723 1 1 51 LEU N N -3.995 2.232 2.954 1.00 . A A . 51 LEU N 1 1
2 1724 1 1 51 LEU O O -3.686 -0.448 2.889 1.00 . A A . 51 LEU O 1 1
2 1725 1 1 52 THR C C -6.781 -3.004 3.031 1.00 . A A . 52 THR C 1 1
2 1726 1 1 52 THR CA C -5.549 -2.353 3.649 1.00 . A A . 52 THR CA 1 1
2 1727 1 1 52 THR CB C -5.283 -2.989 5.027 1.00 . A A . 52 THR CB 1 1
2 1728 1 1 52 THR CG2 C -3.875 -2.673 5.506 1.00 . A A . 52 THR CG2 1 1
2 1729 1 1 52 THR H H -6.545 -0.547 4.120 1.00 . A A . 52 THR H 1 1
2 1730 1 1 52 THR HA H -4.695 -2.548 3.016 1.00 . A A . 52 THR HA 1 1
2 1731 1 1 52 THR HB H -5.385 -4.061 4.937 1.00 . A A . 52 THR HB 1 1
2 1732 1 1 52 THR HG1 H -5.842 -1.803 6.500 1.00 . A A . 52 THR HG1 1 1
2 1733 1 1 52 THR HG21 H -3.250 -3.546 5.391 1.00 . A A . 52 THR HG21 1 1
2 1734 1 1 52 THR HG22 H -3.905 -2.387 6.547 1.00 . A A . 52 THR HG22 1 1
2 1735 1 1 52 THR HG23 H -3.470 -1.861 4.922 1.00 . A A . 52 THR HG23 1 1
2 1736 1 1 52 THR N N -5.712 -0.909 3.753 1.00 . A A . 52 THR N 1 1
2 1737 1 1 52 THR O O -7.783 -3.225 3.710 1.00 . A A . 52 THR O 1 1
2 1738 1 1 52 THR OG1 O -6.237 -2.508 5.980 1.00 . A A . 52 THR OG1 1 1
2 1739 1 1 53 GLU C C -7.881 -5.425 1.340 1.00 . A A . 53 GLU C 1 1
2 1740 1 1 53 GLU CA C -7.810 -3.932 1.030 1.00 . A A . 53 GLU CA 1 1
2 1741 1 1 53 GLU CB C -7.666 -3.719 -0.478 1.00 . A A . 53 GLU CB 1 1
2 1742 1 1 53 GLU CD C -10.009 -2.783 -0.590 1.00 . A A . 53 GLU CD 1 1
2 1743 1 1 53 GLU CG C -8.991 -3.712 -1.221 1.00 . A A . 53 GLU CG 1 1
2 1744 1 1 53 GLU H H -5.874 -3.105 1.251 1.00 . A A . 53 GLU H 1 1
2 1745 1 1 53 GLU HA H -8.723 -3.463 1.365 1.00 . A A . 53 GLU HA 1 1
2 1746 1 1 53 GLU HB2 H -7.175 -2.773 -0.651 1.00 . A A . 53 GLU HB2 1 1
2 1747 1 1 53 GLU HB3 H -7.054 -4.511 -0.884 1.00 . A A . 53 GLU HB3 1 1
2 1748 1 1 53 GLU HG2 H -8.818 -3.394 -2.238 1.00 . A A . 53 GLU HG2 1 1
2 1749 1 1 53 GLU HG3 H -9.393 -4.715 -1.223 1.00 . A A . 53 GLU HG3 1 1
2 1750 1 1 53 GLU N N -6.699 -3.307 1.739 1.00 . A A . 53 GLU N 1 1
2 1751 1 1 53 GLU O O -6.968 -5.989 1.943 1.00 . A A . 53 GLU O 1 1
2 1752 1 1 53 GLU OE1 O -9.623 -1.668 -0.181 1.00 . A A . 53 GLU OE1 1 1
2 1753 1 1 53 GLU OE2 O -11.193 -3.171 -0.505 1.00 . A A . 53 GLU OE2 1 1
2 1754 1 1 54 ARG C C -7.833 -8.226 1.115 1.00 . A A . 54 ARG C 1 1
2 1755 1 1 54 ARG CA C -9.166 -7.484 1.156 1.00 . A A . 54 ARG CA 1 1
2 1756 1 1 54 ARG CB C -10.120 -8.069 0.114 1.00 . A A . 54 ARG CB 1 1
2 1757 1 1 54 ARG CD C -12.568 -8.388 -0.357 1.00 . A A . 54 ARG CD 1 1
2 1758 1 1 54 ARG CG C -11.494 -7.419 0.113 1.00 . A A . 54 ARG CG 1 1
2 1759 1 1 54 ARG CZ C -13.539 -10.538 0.335 1.00 . A A . 54 ARG CZ 1 1
2 1760 1 1 54 ARG H H -9.666 -5.554 0.447 1.00 . A A . 54 ARG H 1 1
2 1761 1 1 54 ARG HA H -9.601 -7.604 2.137 1.00 . A A . 54 ARG HA 1 1
2 1762 1 1 54 ARG HB2 H -9.686 -7.941 -0.867 1.00 . A A . 54 ARG HB2 1 1
2 1763 1 1 54 ARG HB3 H -10.245 -9.123 0.309 1.00 . A A . 54 ARG HB3 1 1
2 1764 1 1 54 ARG HD2 H -13.500 -7.851 -0.454 1.00 . A A . 54 ARG HD2 1 1
2 1765 1 1 54 ARG HD3 H -12.280 -8.785 -1.318 1.00 . A A . 54 ARG HD3 1 1
2 1766 1 1 54 ARG HE H -12.269 -9.457 1.428 1.00 . A A . 54 ARG HE 1 1
2 1767 1 1 54 ARG HG2 H -11.730 -7.096 1.117 1.00 . A A . 54 ARG HG2 1 1
2 1768 1 1 54 ARG HG3 H -11.478 -6.565 -0.547 1.00 . A A . 54 ARG HG3 1 1
2 1769 1 1 54 ARG HH11 H -14.121 -9.889 -1.488 1.00 . A A . 54 ARG HH11 1 1
2 1770 1 1 54 ARG HH12 H -14.798 -11.404 -0.989 1.00 . A A . 54 ARG HH12 1 1
2 1771 1 1 54 ARG HH21 H -13.154 -11.450 2.097 1.00 . A A . 54 ARG HH21 1 1
2 1772 1 1 54 ARG HH22 H -14.248 -12.290 1.051 1.00 . A A . 54 ARG HH22 1 1
2 1773 1 1 54 ARG N N -8.973 -6.058 0.923 1.00 . A A . 54 ARG N 1 1
2 1774 1 1 54 ARG NE N -12.754 -9.495 0.578 1.00 . A A . 54 ARG NE 1 1
2 1775 1 1 54 ARG NH1 N -14.208 -10.616 -0.807 1.00 . A A . 54 ARG NH1 1 1
2 1776 1 1 54 ARG NH2 N -13.656 -11.506 1.235 1.00 . A A . 54 ARG NH2 1 1
2 1777 1 1 54 ARG O O -7.325 -8.667 2.146 1.00 . A A . 54 ARG O 1 1
2 1778 1 1 55 ASP C C -4.999 -8.162 -0.990 1.00 . A A . 55 ASP C 1 1
2 1779 1 1 55 ASP CA C -6.001 -9.050 -0.258 1.00 . A A . 55 ASP CA 1 1
2 1780 1 1 55 ASP CB C -6.204 -10.354 -1.030 1.00 . A A . 55 ASP CB 1 1
2 1781 1 1 55 ASP CG C -6.813 -11.446 -0.172 1.00 . A A . 55 ASP CG 1 1
2 1782 1 1 55 ASP H H -7.728 -7.988 -0.867 1.00 . A A . 55 ASP H 1 1
2 1783 1 1 55 ASP HA H -5.610 -9.279 0.722 1.00 . A A . 55 ASP HA 1 1
2 1784 1 1 55 ASP HB2 H -6.862 -10.171 -1.867 1.00 . A A . 55 ASP HB2 1 1
2 1785 1 1 55 ASP HB3 H -5.249 -10.700 -1.397 1.00 . A A . 55 ASP HB3 1 1
2 1786 1 1 55 ASP N N -7.274 -8.361 -0.082 1.00 . A A . 55 ASP N 1 1
2 1787 1 1 55 ASP O O -4.122 -8.653 -1.701 1.00 . A A . 55 ASP O 1 1
2 1788 1 1 55 ASP OD1 O -8.052 -11.456 -0.017 1.00 . A A . 55 ASP OD1 1 1
2 1789 1 1 55 ASP OD2 O -6.051 -12.289 0.345 1.00 . A A . 55 ASP OD2 1 1
2 1790 1 1 56 ASP C C -4.248 -4.564 -0.712 1.00 . A A . 56 ASP C 1 1
2 1791 1 1 56 ASP CA C -4.245 -5.895 -1.456 1.00 . A A . 56 ASP CA 1 1
2 1792 1 1 56 ASP CB C -4.658 -5.681 -2.913 1.00 . A A . 56 ASP CB 1 1
2 1793 1 1 56 ASP CG C -4.340 -6.878 -3.787 1.00 . A A . 56 ASP CG 1 1
2 1794 1 1 56 ASP H H -5.856 -6.522 -0.234 1.00 . A A . 56 ASP H 1 1
2 1795 1 1 56 ASP HA H -3.246 -6.304 -1.431 1.00 . A A . 56 ASP HA 1 1
2 1796 1 1 56 ASP HB2 H -5.722 -5.500 -2.956 1.00 . A A . 56 ASP HB2 1 1
2 1797 1 1 56 ASP HB3 H -4.134 -4.821 -3.306 1.00 . A A . 56 ASP HB3 1 1
2 1798 1 1 56 ASP N N -5.137 -6.853 -0.812 1.00 . A A . 56 ASP N 1 1
2 1799 1 1 56 ASP O O -5.088 -4.330 0.158 1.00 . A A . 56 ASP O 1 1
2 1800 1 1 56 ASP OD1 O -3.160 -7.041 -4.165 1.00 . A A . 56 ASP OD1 1 1
2 1801 1 1 56 ASP OD2 O -5.270 -7.653 -4.093 1.00 . A A . 56 ASP OD2 1 1
2 1802 1 1 57 ILE C C -3.553 -1.272 -1.401 1.00 . A A . 57 ILE C 1 1
2 1803 1 1 57 ILE CA C -3.199 -2.388 -0.424 1.00 . A A . 57 ILE CA 1 1
2 1804 1 1 57 ILE CB C -1.782 -2.142 0.127 1.00 . A A . 57 ILE CB 1 1
2 1805 1 1 57 ILE CD1 C 0.578 -1.627 -0.676 1.00 . A A . 57 ILE CD1 1 1
2 1806 1 1 57 ILE CG1 C -0.745 -2.292 -0.988 1.00 . A A . 57 ILE CG1 1 1
2 1807 1 1 57 ILE CG2 C -1.484 -3.102 1.269 1.00 . A A . 57 ILE CG2 1 1
2 1808 1 1 57 ILE H H -2.664 -3.940 -1.759 1.00 . A A . 57 ILE H 1 1
2 1809 1 1 57 ILE HA H -3.895 -2.362 0.403 1.00 . A A . 57 ILE HA 1 1
2 1810 1 1 57 ILE HB H -1.740 -1.135 0.515 1.00 . A A . 57 ILE HB 1 1
2 1811 1 1 57 ILE HD11 H 0.814 -0.914 -1.451 1.00 . A A . 57 ILE HD11 1 1
2 1812 1 1 57 ILE HD12 H 0.511 -1.120 0.274 1.00 . A A . 57 ILE HD12 1 1
2 1813 1 1 57 ILE HD13 H 1.355 -2.377 -0.629 1.00 . A A . 57 ILE HD13 1 1
2 1814 1 1 57 ILE HG12 H -0.557 -3.340 -1.157 1.00 . A A . 57 ILE HG12 1 1
2 1815 1 1 57 ILE HG13 H -1.134 -1.849 -1.893 1.00 . A A . 57 ILE HG13 1 1
2 1816 1 1 57 ILE HG21 H -0.565 -3.631 1.063 1.00 . A A . 57 ILE HG21 1 1
2 1817 1 1 57 ILE HG22 H -1.379 -2.546 2.188 1.00 . A A . 57 ILE HG22 1 1
2 1818 1 1 57 ILE HG23 H -2.293 -3.810 1.365 1.00 . A A . 57 ILE HG23 1 1
2 1819 1 1 57 ILE N N -3.304 -3.695 -1.059 1.00 . A A . 57 ILE N 1 1
2 1820 1 1 57 ILE O O -3.460 -1.444 -2.617 1.00 . A A . 57 ILE O 1 1
2 1821 1 1 58 LEU C C -4.002 2.328 -0.972 1.00 . A A . 58 LEU C 1 1
2 1822 1 1 58 LEU CA C -4.325 1.019 -1.686 1.00 . A A . 58 LEU CA 1 1
2 1823 1 1 58 LEU CB C -5.814 0.968 -2.033 1.00 . A A . 58 LEU CB 1 1
2 1824 1 1 58 LEU CD1 C -7.788 -0.559 -2.269 1.00 . A A . 58 LEU CD1 1 1
2 1825 1 1 58 LEU CD2 C -6.119 -0.382 -4.123 1.00 . A A . 58 LEU CD2 1 1
2 1826 1 1 58 LEU CG C -6.322 -0.351 -2.615 1.00 . A A . 58 LEU CG 1 1
2 1827 1 1 58 LEU H H -4.012 -0.050 0.113 1.00 . A A . 58 LEU H 1 1
2 1828 1 1 58 LEU HA H -3.749 0.969 -2.598 1.00 . A A . 58 LEU HA 1 1
2 1829 1 1 58 LEU HB2 H -6.371 1.166 -1.130 1.00 . A A . 58 LEU HB2 1 1
2 1830 1 1 58 LEU HB3 H -6.012 1.748 -2.754 1.00 . A A . 58 LEU HB3 1 1
2 1831 1 1 58 LEU HD11 H -8.040 0.034 -1.402 1.00 . A A . 58 LEU HD11 1 1
2 1832 1 1 58 LEU HD12 H -7.963 -1.603 -2.055 1.00 . A A . 58 LEU HD12 1 1
2 1833 1 1 58 LEU HD13 H -8.402 -0.255 -3.104 1.00 . A A . 58 LEU HD13 1 1
2 1834 1 1 58 LEU HD21 H -6.898 0.193 -4.602 1.00 . A A . 58 LEU HD21 1 1
2 1835 1 1 58 LEU HD22 H -6.160 -1.404 -4.472 1.00 . A A . 58 LEU HD22 1 1
2 1836 1 1 58 LEU HD23 H -5.157 0.044 -4.365 1.00 . A A . 58 LEU HD23 1 1
2 1837 1 1 58 LEU HG H -5.759 -1.168 -2.185 1.00 . A A . 58 LEU HG 1 1
2 1838 1 1 58 LEU N N -3.958 -0.127 -0.862 1.00 . A A . 58 LEU N 1 1
2 1839 1 1 58 LEU O O -3.682 2.337 0.217 1.00 . A A . 58 LEU O 1 1
2 1840 1 1 59 CYS C C -5.105 5.474 -0.785 1.00 . A A . 59 CYS C 1 1
2 1841 1 1 59 CYS CA C -3.811 4.749 -1.143 1.00 . A A . 59 CYS CA 1 1
2 1842 1 1 59 CYS CB C -3.000 5.587 -2.133 1.00 . A A . 59 CYS CB 1 1
2 1843 1 1 59 CYS H H -4.351 3.362 -2.648 1.00 . A A . 59 CYS H 1 1
2 1844 1 1 59 CYS HA H -3.230 4.609 -0.244 1.00 . A A . 59 CYS HA 1 1
2 1845 1 1 59 CYS HB2 H -2.666 6.489 -1.640 1.00 . A A . 59 CYS HB2 1 1
2 1846 1 1 59 CYS HB3 H -2.140 5.019 -2.454 1.00 . A A . 59 CYS HB3 1 1
2 1847 1 1 59 CYS N N -4.091 3.433 -1.705 1.00 . A A . 59 CYS N 1 1
2 1848 1 1 59 CYS O O -6.180 5.168 -1.299 1.00 . A A . 59 CYS O 1 1
2 1849 1 1 59 CYS SG S -3.927 6.082 -3.622 1.00 . A A . 59 CYS SG 1 1
2 1850 1 1 60 PRO C C -6.996 7.753 -0.600 1.00 . A A . 60 PRO C 1 1
2 1851 1 1 60 PRO CA C -6.150 7.250 0.566 1.00 . A A . 60 PRO CA 1 1
2 1852 1 1 60 PRO CB C -5.508 8.426 1.306 1.00 . A A . 60 PRO CB 1 1
2 1853 1 1 60 PRO CD C -3.749 6.879 0.773 1.00 . A A . 60 PRO CD 1 1
2 1854 1 1 60 PRO CG C -4.191 7.906 1.770 1.00 . A A . 60 PRO CG 1 1
2 1855 1 1 60 PRO HA H -6.775 6.691 1.247 1.00 . A A . 60 PRO HA 1 1
2 1856 1 1 60 PRO HB2 H -5.388 9.259 0.628 1.00 . A A . 60 PRO HB2 1 1
2 1857 1 1 60 PRO HB3 H -6.132 8.717 2.137 1.00 . A A . 60 PRO HB3 1 1
2 1858 1 1 60 PRO HD2 H -3.069 7.321 0.059 1.00 . A A . 60 PRO HD2 1 1
2 1859 1 1 60 PRO HD3 H -3.281 6.047 1.278 1.00 . A A . 60 PRO HD3 1 1
2 1860 1 1 60 PRO HG2 H -3.472 8.711 1.810 1.00 . A A . 60 PRO HG2 1 1
2 1861 1 1 60 PRO HG3 H -4.298 7.449 2.742 1.00 . A A . 60 PRO HG3 1 1
2 1862 1 1 60 PRO N N -4.999 6.460 0.119 1.00 . A A . 60 PRO N 1 1
2 1863 1 1 60 PRO O O -8.225 7.758 -0.530 1.00 . A A . 60 PRO O 1 1
2 1864 1 1 61 ASP C C -7.934 7.609 -3.443 1.00 . A A . 61 ASP C 1 1
2 1865 1 1 61 ASP CA C -7.021 8.678 -2.850 1.00 . A A . 61 ASP CA 1 1
2 1866 1 1 61 ASP CB C -6.010 9.142 -3.900 1.00 . A A . 61 ASP CB 1 1
2 1867 1 1 61 ASP CG C -6.607 9.203 -5.292 1.00 . A A . 61 ASP CG 1 1
2 1868 1 1 61 ASP H H -5.350 8.146 -1.664 1.00 . A A . 61 ASP H 1 1
2 1869 1 1 61 ASP HA H -7.624 9.521 -2.548 1.00 . A A . 61 ASP HA 1 1
2 1870 1 1 61 ASP HB2 H -5.655 10.128 -3.637 1.00 . A A . 61 ASP HB2 1 1
2 1871 1 1 61 ASP HB3 H -5.176 8.456 -3.914 1.00 . A A . 61 ASP HB3 1 1
2 1872 1 1 61 ASP N N -6.330 8.175 -1.669 1.00 . A A . 61 ASP N 1 1
2 1873 1 1 61 ASP O O -9.055 7.898 -3.863 1.00 . A A . 61 ASP O 1 1
2 1874 1 1 61 ASP OD1 O -7.681 9.820 -5.451 1.00 . A A . 61 ASP OD1 1 1
2 1875 1 1 61 ASP OD2 O -5.999 8.634 -6.223 1.00 . A A . 61 ASP OD2 1 1
2 1876 1 1 62 CYS C C -9.165 4.693 -2.967 1.00 . A A . 62 CYS C 1 1
2 1877 1 1 62 CYS CA C -8.215 5.261 -4.017 1.00 . A A . 62 CYS CA 1 1
2 1878 1 1 62 CYS CB C -7.277 4.161 -4.520 1.00 . A A . 62 CYS CB 1 1
2 1879 1 1 62 CYS H H -6.545 6.206 -3.125 1.00 . A A . 62 CYS H 1 1
2 1880 1 1 62 CYS HA H -8.797 5.632 -4.847 1.00 . A A . 62 CYS HA 1 1
2 1881 1 1 62 CYS HB2 H -6.585 3.902 -3.732 1.00 . A A . 62 CYS HB2 1 1
2 1882 1 1 62 CYS HB3 H -7.862 3.291 -4.780 1.00 . A A . 62 CYS HB3 1 1
2 1883 1 1 62 CYS N N -7.446 6.373 -3.475 1.00 . A A . 62 CYS N 1 1
2 1884 1 1 62 CYS O O -10.379 4.662 -3.164 1.00 . A A . 62 CYS O 1 1
2 1885 1 1 62 CYS SG S -6.299 4.630 -5.983 1.00 . A A . 62 CYS SG 1 1
2 1886 1 1 63 GLY C C -10.627 4.537 -0.469 1.00 . A A . 63 GLY C 1 1
2 1887 1 1 63 GLY CA C -9.413 3.685 -0.783 1.00 . A A . 63 GLY CA 1 1
2 1888 1 1 63 GLY H H -7.629 4.295 -1.746 1.00 . A A . 63 GLY H 1 1
2 1889 1 1 63 GLY HA2 H -9.744 2.700 -1.077 1.00 . A A . 63 GLY HA2 1 1
2 1890 1 1 63 GLY HA3 H -8.808 3.599 0.107 1.00 . A A . 63 GLY HA3 1 1
2 1891 1 1 63 GLY N N -8.603 4.245 -1.848 1.00 . A A . 63 GLY N 1 1
2 1892 1 1 63 GLY O O -11.691 4.016 -0.134 1.00 . A A . 63 GLY O 1 1
2 1893 1 1 64 LYS C C -12.577 6.775 -1.435 1.00 . A A . 64 LYS C 1 1
2 1894 1 1 64 LYS CA C -11.559 6.779 -0.299 1.00 . A A . 64 LYS CA 1 1
2 1895 1 1 64 LYS CB C -11.013 8.194 -0.094 1.00 . A A . 64 LYS CB 1 1
2 1896 1 1 64 LYS CD C -10.202 10.330 -1.138 1.00 . A A . 64 LYS CD 1 1
2 1897 1 1 64 LYS CE C -11.381 11.243 -0.836 1.00 . A A . 64 LYS CE 1 1
2 1898 1 1 64 LYS CG C -10.655 8.901 -1.389 1.00 . A A . 64 LYS CG 1 1
2 1899 1 1 64 LYS H H -9.596 6.207 -0.846 1.00 . A A . 64 LYS H 1 1
2 1900 1 1 64 LYS HA H -12.048 6.456 0.607 1.00 . A A . 64 LYS HA 1 1
2 1901 1 1 64 LYS HB2 H -11.758 8.783 0.420 1.00 . A A . 64 LYS HB2 1 1
2 1902 1 1 64 LYS HB3 H -10.125 8.139 0.519 1.00 . A A . 64 LYS HB3 1 1
2 1903 1 1 64 LYS HD2 H -9.528 10.342 -0.294 1.00 . A A . 64 LYS HD2 1 1
2 1904 1 1 64 LYS HD3 H -9.690 10.696 -2.016 1.00 . A A . 64 LYS HD3 1 1
2 1905 1 1 64 LYS HE2 H -12.012 11.295 -1.710 1.00 . A A . 64 LYS HE2 1 1
2 1906 1 1 64 LYS HE3 H -11.941 10.826 -0.012 1.00 . A A . 64 LYS HE3 1 1
2 1907 1 1 64 LYS HG2 H -9.855 8.362 -1.874 1.00 . A A . 64 LYS HG2 1 1
2 1908 1 1 64 LYS HG3 H -11.523 8.916 -2.033 1.00 . A A . 64 LYS HG3 1 1
2 1909 1 1 64 LYS HZ1 H -10.128 12.573 0.175 1.00 . A A . 64 LYS HZ1 1 1
2 1910 1 1 64 LYS HZ2 H -11.714 13.132 -0.009 1.00 . A A . 64 LYS HZ2 1 1
2 1911 1 1 64 LYS HZ3 H -10.657 13.139 -1.329 1.00 . A A . 64 LYS HZ3 1 1
2 1912 1 1 64 LYS N N -10.468 5.852 -0.575 1.00 . A A . 64 LYS N 1 1
2 1913 1 1 64 LYS NZ N -10.939 12.618 -0.474 1.00 . A A . 64 LYS NZ 1 1
2 1914 1 1 64 LYS O O -13.767 6.999 -1.216 1.00 . A A . 64 LYS O 1 1
2 1915 1 1 65 ASP C C -13.096 5.062 -4.359 1.00 . A A . 65 ASP C 1 1
2 1916 1 1 65 ASP CA C -12.970 6.484 -3.819 1.00 . A A . 65 ASP CA 1 1
2 1917 1 1 65 ASP CB C -12.430 7.410 -4.910 1.00 . A A . 65 ASP CB 1 1
2 1918 1 1 65 ASP CG C -12.367 8.857 -4.461 1.00 . A A . 65 ASP CG 1 1
2 1919 1 1 65 ASP H H -11.142 6.349 -2.760 1.00 . A A . 65 ASP H 1 1
2 1920 1 1 65 ASP HA H -13.947 6.829 -3.517 1.00 . A A . 65 ASP HA 1 1
2 1921 1 1 65 ASP HB2 H -11.434 7.094 -5.182 1.00 . A A . 65 ASP HB2 1 1
2 1922 1 1 65 ASP HB3 H -13.072 7.348 -5.776 1.00 . A A . 65 ASP HB3 1 1
2 1923 1 1 65 ASP N N -12.101 6.519 -2.649 1.00 . A A . 65 ASP N 1 1
2 1924 1 1 65 ASP O O -12.935 4.826 -5.557 1.00 . A A . 65 ASP O 1 1
2 1925 1 1 65 ASP OD1 O -13.129 9.227 -3.544 1.00 . A A . 65 ASP OD1 1 1
2 1926 1 1 65 ASP OD2 O -11.557 9.620 -5.028 1.00 . A A . 65 ASP OD2 1 1
2 1927 1 1 66 ILE C C -14.964 2.420 -4.286 1.00 . A A . 66 ILE C 1 1
2 1928 1 1 66 ILE CA C -13.533 2.723 -3.855 1.00 . A A . 66 ILE CA 1 1
2 1929 1 1 66 ILE CB C -13.145 1.775 -2.705 1.00 . A A . 66 ILE CB 1 1
2 1930 1 1 66 ILE CD1 C -10.741 1.680 -3.536 1.00 . A A . 66 ILE CD1 1 1
2 1931 1 1 66 ILE CG1 C -11.662 1.934 -2.363 1.00 . A A . 66 ILE CG1 1 1
2 1932 1 1 66 ILE CG2 C -13.457 0.334 -3.077 1.00 . A A . 66 ILE CG2 1 1
2 1933 1 1 66 ILE H H -13.502 4.371 -2.528 1.00 . A A . 66 ILE H 1 1
2 1934 1 1 66 ILE HA H -12.870 2.536 -4.688 1.00 . A A . 66 ILE HA 1 1
2 1935 1 1 66 ILE HB H -13.736 2.034 -1.840 1.00 . A A . 66 ILE HB 1 1
2 1936 1 1 66 ILE HD11 H -10.761 2.531 -4.201 1.00 . A A . 66 ILE HD11 1 1
2 1937 1 1 66 ILE HD12 H -9.735 1.525 -3.178 1.00 . A A . 66 ILE HD12 1 1
2 1938 1 1 66 ILE HD13 H -11.072 0.800 -4.070 1.00 . A A . 66 ILE HD13 1 1
2 1939 1 1 66 ILE HG12 H -11.484 2.939 -2.015 1.00 . A A . 66 ILE HG12 1 1
2 1940 1 1 66 ILE HG13 H -11.404 1.235 -1.581 1.00 . A A . 66 ILE HG13 1 1
2 1941 1 1 66 ILE HG21 H -14.037 0.315 -3.988 1.00 . A A . 66 ILE HG21 1 1
2 1942 1 1 66 ILE HG22 H -12.534 -0.207 -3.228 1.00 . A A . 66 ILE HG22 1 1
2 1943 1 1 66 ILE HG23 H -14.020 -0.130 -2.282 1.00 . A A . 66 ILE HG23 1 1
2 1944 1 1 66 ILE N N -13.385 4.120 -3.468 1.00 . A A . 66 ILE N 1 1
2 1945 1 1 66 ILE O O -15.896 2.506 -3.486 1.00 . A A . 66 ILE O 1 1
2 1946 1 1 67 SER C C -17.437 2.877 -5.804 1.00 . A A . 67 SER C 1 1
2 1947 1 1 67 SER CA C -16.449 1.752 -6.095 1.00 . A A . 67 SER CA 1 1
2 1948 1 1 67 SER CB C -16.966 0.439 -5.504 1.00 . A A . 67 SER CB 1 1
2 1949 1 1 67 SER H H -14.349 2.015 -6.145 1.00 . A A . 67 SER H 1 1
2 1950 1 1 67 SER HA H -16.353 1.641 -7.165 1.00 . A A . 67 SER HA 1 1
2 1951 1 1 67 SER HB2 H -16.221 -0.331 -5.637 1.00 . A A . 67 SER HB2 1 1
2 1952 1 1 67 SER HB3 H -17.161 0.574 -4.450 1.00 . A A . 67 SER HB3 1 1
2 1953 1 1 67 SER HG H -18.197 -0.930 -6.176 1.00 . A A . 67 SER HG 1 1
2 1954 1 1 67 SER N N -15.131 2.065 -5.556 1.00 . A A . 67 SER N 1 1
2 1955 1 1 67 SER O O -18.577 2.632 -5.412 1.00 . A A . 67 SER O 1 1
2 1956 1 1 67 SER OG O -18.164 0.029 -6.141 1.00 . A A . 67 SER OG 1 1
2 1957 1 1 68 GLY C C -17.057 6.513 -5.425 1.00 . A A . 68 GLY C 1 1
2 1958 1 1 68 GLY CA C -17.845 5.260 -5.752 1.00 . A A . 68 GLY CA 1 1
2 1959 1 1 68 GLY H H -16.071 4.250 -6.312 1.00 . A A . 68 GLY H 1 1
2 1960 1 1 68 GLY HA2 H -18.445 5.444 -6.632 1.00 . A A . 68 GLY HA2 1 1
2 1961 1 1 68 GLY HA3 H -18.500 5.034 -4.923 1.00 . A A . 68 GLY HA3 1 1
2 1962 1 1 68 GLY N N -16.990 4.114 -5.999 1.00 . A A . 68 GLY N 1 1
2 1963 1 1 68 GLY O O -16.039 6.469 -4.734 1.00 . A A . 68 GLY O 1 1
2 1964 1 1 69 PRO C C -17.005 9.423 -4.257 1.00 . A A . 69 PRO C 1 1
2 1965 1 1 69 PRO CA C -16.875 8.954 -5.703 1.00 . A A . 69 PRO CA 1 1
2 1966 1 1 69 PRO CB C -17.625 9.902 -6.642 1.00 . A A . 69 PRO CB 1 1
2 1967 1 1 69 PRO CD C -18.736 7.789 -6.764 1.00 . A A . 69 PRO CD 1 1
2 1968 1 1 69 PRO CG C -18.964 9.274 -6.823 1.00 . A A . 69 PRO CG 1 1
2 1969 1 1 69 PRO HA H -15.830 8.925 -5.977 1.00 . A A . 69 PRO HA 1 1
2 1970 1 1 69 PRO HB2 H -17.704 10.878 -6.184 1.00 . A A . 69 PRO HB2 1 1
2 1971 1 1 69 PRO HB3 H -17.096 9.980 -7.579 1.00 . A A . 69 PRO HB3 1 1
2 1972 1 1 69 PRO HD2 H -19.578 7.296 -6.300 1.00 . A A . 69 PRO HD2 1 1
2 1973 1 1 69 PRO HD3 H -18.564 7.394 -7.754 1.00 . A A . 69 PRO HD3 1 1
2 1974 1 1 69 PRO HG2 H -19.626 9.584 -6.029 1.00 . A A . 69 PRO HG2 1 1
2 1975 1 1 69 PRO HG3 H -19.372 9.552 -7.784 1.00 . A A . 69 PRO HG3 1 1
2 1976 1 1 69 PRO N N -17.528 7.662 -5.931 1.00 . A A . 69 PRO N 1 1
2 1977 1 1 69 PRO O O -17.516 8.698 -3.404 1.00 . A A . 69 PRO O 1 1
2 1978 1 1 70 SER C C -17.201 12.605 -2.673 1.00 . A A . 70 SER C 1 1
2 1979 1 1 70 SER CA C -16.601 11.202 -2.646 1.00 . A A . 70 SER CA 1 1
2 1980 1 1 70 SER CB C -15.205 11.244 -2.023 1.00 . A A . 70 SER CB 1 1
2 1981 1 1 70 SER H H -16.143 11.168 -4.713 1.00 . A A . 70 SER H 1 1
2 1982 1 1 70 SER HA H -17.234 10.564 -2.048 1.00 . A A . 70 SER HA 1 1
2 1983 1 1 70 SER HB2 H -14.650 10.371 -2.331 1.00 . A A . 70 SER HB2 1 1
2 1984 1 1 70 SER HB3 H -14.691 12.134 -2.357 1.00 . A A . 70 SER HB3 1 1
2 1985 1 1 70 SER HG H -14.394 11.344 -0.243 1.00 . A A . 70 SER HG 1 1
2 1986 1 1 70 SER N N -16.540 10.639 -3.990 1.00 . A A . 70 SER N 1 1
2 1987 1 1 70 SER O O -17.077 13.327 -3.662 1.00 . A A . 70 SER O 1 1
2 1988 1 1 70 SER OG O -15.278 11.263 -0.608 1.00 . A A . 70 SER OG 1 1
2 1989 1 1 71 SER C C -17.421 15.386 -1.291 1.00 . A A . 71 SER C 1 1
2 1990 1 1 71 SER CA C -18.475 14.299 -1.475 1.00 . A A . 71 SER CA 1 1
2 1991 1 1 71 SER CB C -19.464 14.328 -0.309 1.00 . A A . 71 SER CB 1 1
2 1992 1 1 71 SER H H -17.917 12.364 -0.821 1.00 . A A . 71 SER H 1 1
2 1993 1 1 71 SER HA H -19.010 14.485 -2.395 1.00 . A A . 71 SER HA 1 1
2 1994 1 1 71 SER HB2 H -18.961 14.018 0.595 1.00 . A A . 71 SER HB2 1 1
2 1995 1 1 71 SER HB3 H -19.840 15.334 -0.184 1.00 . A A . 71 SER HB3 1 1
2 1996 1 1 71 SER HG H -20.826 13.524 -1.464 1.00 . A A . 71 SER HG 1 1
2 1997 1 1 71 SER N N -17.852 12.984 -1.578 1.00 . A A . 71 SER N 1 1
2 1998 1 1 71 SER O O -17.360 16.345 -2.059 1.00 . A A . 71 SER O 1 1
2 1999 1 1 71 SER OG O -20.557 13.458 -0.545 1.00 . A A . 71 SER OG 1 1
2 2000 1 1 72 GLY C C -14.363 16.057 -0.926 1.00 . A A . 72 GLY C 1 1
2 2001 1 1 72 GLY CA C -15.550 16.204 0.005 1.00 . A A . 72 GLY CA 1 1
2 2002 1 1 72 GLY H H -16.686 14.445 0.316 1.00 . A A . 72 GLY H 1 1
2 2003 1 1 72 GLY HA2 H -15.963 17.196 -0.109 1.00 . A A . 72 GLY HA2 1 1
2 2004 1 1 72 GLY HA3 H -15.211 16.081 1.023 1.00 . A A . 72 GLY HA3 1 1
2 2005 1 1 72 GLY N N -16.591 15.229 -0.264 1.00 . A A . 72 GLY N 1 1
2 2006 1 1 72 GLY O O -14.067 14.940 -1.348 1.00 . A A . 72 GLY O 1 1
2 2007 2 2 1 ZN ZN ZN 10.274 -5.396 -2.884 1.00 . B A . 201 ZN ZN 1 1
2 2008 3 2 1 ZN ZN ZN -4.133 4.599 -5.319 1.00 . C A . 401 ZN ZN 1 1
3 2009 1 1 1 GLY C C 20.061 -24.471 -0.294 1.00 . A A . 1 GLY C 1 1
3 2010 1 1 1 GLY CA C 21.273 -25.347 -0.546 1.00 . A A . 1 GLY CA 1 1
3 2011 1 1 1 GLY H1 H 22.181 -26.359 1.077 1.00 . A A . 1 GLY H1 1 1
3 2012 1 1 1 GLY HA2 H 22.158 -24.729 -0.544 1.00 . A A . 1 GLY HA2 1 1
3 2013 1 1 1 GLY HA3 H 21.172 -25.810 -1.517 1.00 . A A . 1 GLY HA3 1 1
3 2014 1 1 1 GLY N N 21.424 -26.387 0.455 1.00 . A A . 1 GLY N 1 1
3 2015 1 1 1 GLY O O 18.924 -24.939 -0.362 1.00 . A A . 1 GLY O 1 1
3 2016 1 1 2 SER C C 18.021 -22.539 -0.628 1.00 . A A . 2 SER C 1 1
3 2017 1 1 2 SER CA C 19.224 -22.256 0.266 1.00 . A A . 2 SER CA 1 1
3 2018 1 1 2 SER CB C 19.706 -20.820 0.051 1.00 . A A . 2 SER CB 1 1
3 2019 1 1 2 SER H H 21.232 -22.885 0.037 1.00 . A A . 2 SER H 1 1
3 2020 1 1 2 SER HA H 18.928 -22.376 1.298 1.00 . A A . 2 SER HA 1 1
3 2021 1 1 2 SER HB2 H 20.459 -20.807 -0.722 1.00 . A A . 2 SER HB2 1 1
3 2022 1 1 2 SER HB3 H 18.871 -20.204 -0.248 1.00 . A A . 2 SER HB3 1 1
3 2023 1 1 2 SER HG H 21.129 -20.675 1.391 1.00 . A A . 2 SER HG 1 1
3 2024 1 1 2 SER N N 20.304 -23.198 -0.002 1.00 . A A . 2 SER N 1 1
3 2025 1 1 2 SER O O 18.168 -23.024 -1.750 1.00 . A A . 2 SER O 1 1
3 2026 1 1 2 SER OG O 20.264 -20.286 1.240 1.00 . A A . 2 SER OG 1 1
3 2027 1 1 3 SER C C 14.872 -21.143 -1.129 1.00 . A A . 3 SER C 1 1
3 2028 1 1 3 SER CA C 15.600 -22.459 -0.872 1.00 . A A . 3 SER CA 1 1
3 2029 1 1 3 SER CB C 14.685 -23.423 -0.115 1.00 . A A . 3 SER CB 1 1
3 2030 1 1 3 SER H H 16.778 -21.850 0.778 1.00 . A A . 3 SER H 1 1
3 2031 1 1 3 SER HA H 15.867 -22.900 -1.821 1.00 . A A . 3 SER HA 1 1
3 2032 1 1 3 SER HB2 H 13.851 -23.693 -0.744 1.00 . A A . 3 SER HB2 1 1
3 2033 1 1 3 SER HB3 H 15.241 -24.311 0.148 1.00 . A A . 3 SER HB3 1 1
3 2034 1 1 3 SER HG H 13.831 -21.960 0.869 1.00 . A A . 3 SER HG 1 1
3 2035 1 1 3 SER N N 16.830 -22.234 -0.122 1.00 . A A . 3 SER N 1 1
3 2036 1 1 3 SER O O 14.412 -20.882 -2.239 1.00 . A A . 3 SER O 1 1
3 2037 1 1 3 SER OG O 14.188 -22.827 1.071 1.00 . A A . 3 SER OG 1 1
3 2038 1 1 4 GLY C C 13.087 -18.799 0.881 1.00 . A A . 4 GLY C 1 1
3 2039 1 1 4 GLY CA C 14.098 -19.039 -0.223 1.00 . A A . 4 GLY CA 1 1
3 2040 1 1 4 GLY H H 15.157 -20.579 0.771 1.00 . A A . 4 GLY H 1 1
3 2041 1 1 4 GLY HA2 H 14.836 -18.251 -0.199 1.00 . A A . 4 GLY HA2 1 1
3 2042 1 1 4 GLY HA3 H 13.587 -19.011 -1.175 1.00 . A A . 4 GLY HA3 1 1
3 2043 1 1 4 GLY N N 14.771 -20.318 -0.091 1.00 . A A . 4 GLY N 1 1
3 2044 1 1 4 GLY O O 12.514 -19.744 1.423 1.00 . A A . 4 GLY O 1 1
3 2045 1 1 5 SER C C 11.197 -15.874 1.922 1.00 . A A . 5 SER C 1 1
3 2046 1 1 5 SER CA C 11.923 -17.171 2.266 1.00 . A A . 5 SER CA 1 1
3 2047 1 1 5 SER CB C 12.649 -17.023 3.605 1.00 . A A . 5 SER CB 1 1
3 2048 1 1 5 SER H H 13.356 -16.823 0.746 1.00 . A A . 5 SER H 1 1
3 2049 1 1 5 SER HA H 11.197 -17.966 2.346 1.00 . A A . 5 SER HA 1 1
3 2050 1 1 5 SER HB2 H 11.931 -16.794 4.377 1.00 . A A . 5 SER HB2 1 1
3 2051 1 1 5 SER HB3 H 13.151 -17.950 3.843 1.00 . A A . 5 SER HB3 1 1
3 2052 1 1 5 SER HG H 14.098 -16.039 2.726 1.00 . A A . 5 SER HG 1 1
3 2053 1 1 5 SER N N 12.868 -17.532 1.215 1.00 . A A . 5 SER N 1 1
3 2054 1 1 5 SER O O 11.801 -14.927 1.416 1.00 . A A . 5 SER O 1 1
3 2055 1 1 5 SER OG O 13.610 -15.983 3.552 1.00 . A A . 5 SER OG 1 1
3 2056 1 1 6 SER C C 9.687 -13.418 2.571 1.00 . A A . 6 SER C 1 1
3 2057 1 1 6 SER CA C 9.088 -14.660 1.917 1.00 . A A . 6 SER CA 1 1
3 2058 1 1 6 SER CB C 7.655 -14.869 2.412 1.00 . A A . 6 SER CB 1 1
3 2059 1 1 6 SER H H 9.474 -16.625 2.603 1.00 . A A . 6 SER H 1 1
3 2060 1 1 6 SER HA H 9.073 -14.517 0.847 1.00 . A A . 6 SER HA 1 1
3 2061 1 1 6 SER HB2 H 7.112 -13.940 2.336 1.00 . A A . 6 SER HB2 1 1
3 2062 1 1 6 SER HB3 H 7.173 -15.619 1.802 1.00 . A A . 6 SER HB3 1 1
3 2063 1 1 6 SER HG H 8.502 -15.149 4.156 1.00 . A A . 6 SER HG 1 1
3 2064 1 1 6 SER N N 9.898 -15.838 2.200 1.00 . A A . 6 SER N 1 1
3 2065 1 1 6 SER O O 10.547 -13.518 3.446 1.00 . A A . 6 SER O 1 1
3 2066 1 1 6 SER OG O 7.639 -15.299 3.762 1.00 . A A . 6 SER OG 1 1
3 2067 1 1 7 GLY C C 8.937 -9.800 2.220 1.00 . A A . 7 GLY C 1 1
3 2068 1 1 7 GLY CA C 9.728 -11.004 2.692 1.00 . A A . 7 GLY CA 1 1
3 2069 1 1 7 GLY H H 8.541 -12.230 1.439 1.00 . A A . 7 GLY H 1 1
3 2070 1 1 7 GLY HA2 H 9.677 -11.055 3.769 1.00 . A A . 7 GLY HA2 1 1
3 2071 1 1 7 GLY HA3 H 10.759 -10.881 2.396 1.00 . A A . 7 GLY HA3 1 1
3 2072 1 1 7 GLY N N 9.227 -12.248 2.139 1.00 . A A . 7 GLY N 1 1
3 2073 1 1 7 GLY O O 8.037 -9.327 2.915 1.00 . A A . 7 GLY O 1 1
3 2074 1 1 8 CYS C C 7.418 -8.575 -0.403 1.00 . A A . 8 CYS C 1 1
3 2075 1 1 8 CYS CA C 8.591 -8.142 0.472 1.00 . A A . 8 CYS CA 1 1
3 2076 1 1 8 CYS CB C 9.568 -7.297 -0.348 1.00 . A A . 8 CYS CB 1 1
3 2077 1 1 8 CYS H H 10.000 -9.721 0.528 1.00 . A A . 8 CYS H 1 1
3 2078 1 1 8 CYS HA H 8.214 -7.548 1.290 1.00 . A A . 8 CYS HA 1 1
3 2079 1 1 8 CYS HB2 H 10.134 -6.665 0.320 1.00 . A A . 8 CYS HB2 1 1
3 2080 1 1 8 CYS HB3 H 10.246 -7.953 -0.874 1.00 . A A . 8 CYS HB3 1 1
3 2081 1 1 8 CYS N N 9.274 -9.300 1.036 1.00 . A A . 8 CYS N 1 1
3 2082 1 1 8 CYS O O 7.581 -9.371 -1.328 1.00 . A A . 8 CYS O 1 1
3 2083 1 1 8 CYS SG S 8.768 -6.222 -1.582 1.00 . A A . 8 CYS SG 1 1
3 2084 1 1 9 ALA C C 4.938 -7.526 -2.127 1.00 . A A . 9 ALA C 1 1
3 2085 1 1 9 ALA CA C 5.037 -8.374 -0.864 1.00 . A A . 9 ALA CA 1 1
3 2086 1 1 9 ALA CB C 3.798 -8.187 -0.001 1.00 . A A . 9 ALA CB 1 1
3 2087 1 1 9 ALA H H 6.171 -7.417 0.645 1.00 . A A . 9 ALA H 1 1
3 2088 1 1 9 ALA HA H 5.096 -9.416 -1.145 1.00 . A A . 9 ALA HA 1 1
3 2089 1 1 9 ALA HB1 H 2.914 -8.321 -0.608 1.00 . A A . 9 ALA HB1 1 1
3 2090 1 1 9 ALA HB2 H 3.801 -8.915 0.796 1.00 . A A . 9 ALA HB2 1 1
3 2091 1 1 9 ALA HB3 H 3.800 -7.193 0.419 1.00 . A A . 9 ALA HB3 1 1
3 2092 1 1 9 ALA N N 6.237 -8.045 -0.104 1.00 . A A . 9 ALA N 1 1
3 2093 1 1 9 ALA O O 3.909 -6.904 -2.390 1.00 . A A . 9 ALA O 1 1
3 2094 1 1 10 GLY C C 6.922 -7.338 -5.195 1.00 . A A . 10 GLY C 1 1
3 2095 1 1 10 GLY CA C 6.027 -6.730 -4.133 1.00 . A A . 10 GLY CA 1 1
3 2096 1 1 10 GLY H H 6.806 -8.021 -2.648 1.00 . A A . 10 GLY H 1 1
3 2097 1 1 10 GLY HA2 H 5.020 -6.668 -4.518 1.00 . A A . 10 GLY HA2 1 1
3 2098 1 1 10 GLY HA3 H 6.379 -5.733 -3.912 1.00 . A A . 10 GLY HA3 1 1
3 2099 1 1 10 GLY N N 6.014 -7.506 -2.907 1.00 . A A . 10 GLY N 1 1
3 2100 1 1 10 GLY O O 6.444 -7.786 -6.238 1.00 . A A . 10 GLY O 1 1
3 2101 1 1 11 CYS C C 9.395 -9.400 -5.624 1.00 . A A . 11 CYS C 1 1
3 2102 1 1 11 CYS CA C 9.189 -7.909 -5.873 1.00 . A A . 11 CYS CA 1 1
3 2103 1 1 11 CYS CB C 10.525 -7.172 -5.762 1.00 . A A . 11 CYS CB 1 1
3 2104 1 1 11 CYS H H 8.545 -6.981 -4.083 1.00 . A A . 11 CYS H 1 1
3 2105 1 1 11 CYS HA H 8.796 -7.775 -6.870 1.00 . A A . 11 CYS HA 1 1
3 2106 1 1 11 CYS HB2 H 11.239 -7.635 -6.427 1.00 . A A . 11 CYS HB2 1 1
3 2107 1 1 11 CYS HB3 H 10.384 -6.142 -6.053 1.00 . A A . 11 CYS HB3 1 1
3 2108 1 1 11 CYS N N 8.224 -7.353 -4.932 1.00 . A A . 11 CYS N 1 1
3 2109 1 1 11 CYS O O 10.450 -9.954 -5.936 1.00 . A A . 11 CYS O 1 1
3 2110 1 1 11 CYS SG S 11.242 -7.183 -4.087 1.00 . A A . 11 CYS SG 1 1
3 2111 1 1 12 THR C C 9.843 -11.869 -4.292 1.00 . A A . 12 THR C 1 1
3 2112 1 1 12 THR CA C 8.450 -11.472 -4.765 1.00 . A A . 12 THR CA 1 1
3 2113 1 1 12 THR CB C 8.079 -12.318 -5.998 1.00 . A A . 12 THR CB 1 1
3 2114 1 1 12 THR CG2 C 6.704 -11.934 -6.524 1.00 . A A . 12 THR CG2 1 1
3 2115 1 1 12 THR H H 7.566 -9.550 -4.832 1.00 . A A . 12 THR H 1 1
3 2116 1 1 12 THR HA H 7.739 -11.687 -3.981 1.00 . A A . 12 THR HA 1 1
3 2117 1 1 12 THR HB H 8.060 -13.359 -5.710 1.00 . A A . 12 THR HB 1 1
3 2118 1 1 12 THR HG1 H 9.522 -12.963 -7.177 1.00 . A A . 12 THR HG1 1 1
3 2119 1 1 12 THR HG21 H 6.455 -10.938 -6.188 1.00 . A A . 12 THR HG21 1 1
3 2120 1 1 12 THR HG22 H 5.969 -12.634 -6.153 1.00 . A A . 12 THR HG22 1 1
3 2121 1 1 12 THR HG23 H 6.712 -11.958 -7.603 1.00 . A A . 12 THR HG23 1 1
3 2122 1 1 12 THR N N 8.380 -10.046 -5.058 1.00 . A A . 12 THR N 1 1
3 2123 1 1 12 THR O O 10.324 -12.960 -4.594 1.00 . A A . 12 THR O 1 1
3 2124 1 1 12 THR OG1 O 9.056 -12.136 -7.029 1.00 . A A . 12 THR OG1 1 1
3 2125 1 1 13 ASN C C 11.910 -10.903 -1.545 1.00 . A A . 13 ASN C 1 1
3 2126 1 1 13 ASN CA C 11.827 -11.233 -3.032 1.00 . A A . 13 ASN CA 1 1
3 2127 1 1 13 ASN CB C 12.860 -10.414 -3.807 1.00 . A A . 13 ASN CB 1 1
3 2128 1 1 13 ASN CG C 13.428 -11.171 -4.992 1.00 . A A . 13 ASN CG 1 1
3 2129 1 1 13 ASN H H 10.051 -10.123 -3.340 1.00 . A A . 13 ASN H 1 1
3 2130 1 1 13 ASN HA H 12.038 -12.283 -3.168 1.00 . A A . 13 ASN HA 1 1
3 2131 1 1 13 ASN HB2 H 12.394 -9.510 -4.172 1.00 . A A . 13 ASN HB2 1 1
3 2132 1 1 13 ASN HB3 H 13.673 -10.153 -3.146 1.00 . A A . 13 ASN HB3 1 1
3 2133 1 1 13 ASN HD21 H 11.617 -11.313 -5.800 1.00 . A A . 13 ASN HD21 1 1
3 2134 1 1 13 ASN HD22 H 12.902 -12.036 -6.702 1.00 . A A . 13 ASN HD22 1 1
3 2135 1 1 13 ASN N N 10.487 -10.976 -3.547 1.00 . A A . 13 ASN N 1 1
3 2136 1 1 13 ASN ND2 N 12.562 -11.544 -5.926 1.00 . A A . 13 ASN ND2 1 1
3 2137 1 1 13 ASN O O 11.093 -10.158 -1.002 1.00 . A A . 13 ASN O 1 1
3 2138 1 1 13 ASN OD1 O 14.632 -11.418 -5.066 1.00 . A A . 13 ASN OD1 1 1
3 2139 1 1 14 PRO C C 13.598 -9.826 0.869 1.00 . A A . 14 PRO C 1 1
3 2140 1 1 14 PRO CA C 13.137 -11.247 0.564 1.00 . A A . 14 PRO CA 1 1
3 2141 1 1 14 PRO CB C 14.235 -12.253 0.917 1.00 . A A . 14 PRO CB 1 1
3 2142 1 1 14 PRO CD C 13.933 -12.366 -1.451 1.00 . A A . 14 PRO CD 1 1
3 2143 1 1 14 PRO CG C 14.963 -12.483 -0.362 1.00 . A A . 14 PRO CG 1 1
3 2144 1 1 14 PRO HA H 12.248 -11.466 1.138 1.00 . A A . 14 PRO HA 1 1
3 2145 1 1 14 PRO HB2 H 14.885 -11.831 1.671 1.00 . A A . 14 PRO HB2 1 1
3 2146 1 1 14 PRO HB3 H 13.789 -13.163 1.287 1.00 . A A . 14 PRO HB3 1 1
3 2147 1 1 14 PRO HD2 H 14.369 -11.931 -2.338 1.00 . A A . 14 PRO HD2 1 1
3 2148 1 1 14 PRO HD3 H 13.506 -13.333 -1.674 1.00 . A A . 14 PRO HD3 1 1
3 2149 1 1 14 PRO HG2 H 15.730 -11.735 -0.489 1.00 . A A . 14 PRO HG2 1 1
3 2150 1 1 14 PRO HG3 H 15.397 -13.472 -0.364 1.00 . A A . 14 PRO HG3 1 1
3 2151 1 1 14 PRO N N 12.921 -11.468 -0.869 1.00 . A A . 14 PRO N 1 1
3 2152 1 1 14 PRO O O 14.105 -9.126 -0.009 1.00 . A A . 14 PRO O 1 1
3 2153 1 1 15 ILE C C 15.029 -8.121 3.464 1.00 . A A . 15 ILE C 1 1
3 2154 1 1 15 ILE CA C 13.820 -8.068 2.536 1.00 . A A . 15 ILE CA 1 1
3 2155 1 1 15 ILE CB C 12.670 -7.335 3.251 1.00 . A A . 15 ILE CB 1 1
3 2156 1 1 15 ILE CD1 C 10.182 -6.839 3.037 1.00 . A A . 15 ILE CD1 1 1
3 2157 1 1 15 ILE CG1 C 11.464 -7.198 2.319 1.00 . A A . 15 ILE CG1 1 1
3 2158 1 1 15 ILE CG2 C 13.131 -5.967 3.733 1.00 . A A . 15 ILE CG2 1 1
3 2159 1 1 15 ILE H H 13.011 -10.009 2.771 1.00 . A A . 15 ILE H 1 1
3 2160 1 1 15 ILE HA H 14.083 -7.506 1.651 1.00 . A A . 15 ILE HA 1 1
3 2161 1 1 15 ILE HB H 12.384 -7.916 4.115 1.00 . A A . 15 ILE HB 1 1
3 2162 1 1 15 ILE HD11 H 9.505 -6.360 2.346 1.00 . A A . 15 ILE HD11 1 1
3 2163 1 1 15 ILE HD12 H 9.725 -7.735 3.428 1.00 . A A . 15 ILE HD12 1 1
3 2164 1 1 15 ILE HD13 H 10.403 -6.163 3.850 1.00 . A A . 15 ILE HD13 1 1
3 2165 1 1 15 ILE HG12 H 11.665 -6.427 1.592 1.00 . A A . 15 ILE HG12 1 1
3 2166 1 1 15 ILE HG13 H 11.307 -8.137 1.807 1.00 . A A . 15 ILE HG13 1 1
3 2167 1 1 15 ILE HG21 H 13.651 -6.074 4.673 1.00 . A A . 15 ILE HG21 1 1
3 2168 1 1 15 ILE HG22 H 13.797 -5.535 3.001 1.00 . A A . 15 ILE HG22 1 1
3 2169 1 1 15 ILE HG23 H 12.275 -5.324 3.865 1.00 . A A . 15 ILE HG23 1 1
3 2170 1 1 15 ILE N N 13.420 -9.405 2.117 1.00 . A A . 15 ILE N 1 1
3 2171 1 1 15 ILE O O 14.888 -8.289 4.675 1.00 . A A . 15 ILE O 1 1
3 2172 1 1 16 SER C C 18.655 -7.682 2.782 1.00 . A A . 16 SER C 1 1
3 2173 1 1 16 SER CA C 17.452 -8.009 3.662 1.00 . A A . 16 SER CA 1 1
3 2174 1 1 16 SER CB C 17.637 -9.384 4.307 1.00 . A A . 16 SER CB 1 1
3 2175 1 1 16 SER H H 16.265 -7.846 1.917 1.00 . A A . 16 SER H 1 1
3 2176 1 1 16 SER HA H 17.376 -7.264 4.440 1.00 . A A . 16 SER HA 1 1
3 2177 1 1 16 SER HB2 H 16.694 -9.721 4.707 1.00 . A A . 16 SER HB2 1 1
3 2178 1 1 16 SER HB3 H 17.983 -10.085 3.561 1.00 . A A . 16 SER HB3 1 1
3 2179 1 1 16 SER HG H 19.074 -10.157 5.392 1.00 . A A . 16 SER HG 1 1
3 2180 1 1 16 SER N N 16.217 -7.976 2.887 1.00 . A A . 16 SER N 1 1
3 2181 1 1 16 SER O O 18.663 -7.975 1.588 1.00 . A A . 16 SER O 1 1
3 2182 1 1 16 SER OG O 18.586 -9.331 5.358 1.00 . A A . 16 SER OG 1 1
3 2183 1 1 17 GLY C C 22.096 -6.637 3.523 1.00 . A A . 17 GLY C 1 1
3 2184 1 1 17 GLY CA C 20.865 -6.712 2.641 1.00 . A A . 17 GLY CA 1 1
3 2185 1 1 17 GLY H H 19.609 -6.860 4.339 1.00 . A A . 17 GLY H 1 1
3 2186 1 1 17 GLY HA2 H 21.031 -7.449 1.870 1.00 . A A . 17 GLY HA2 1 1
3 2187 1 1 17 GLY HA3 H 20.711 -5.748 2.176 1.00 . A A . 17 GLY HA3 1 1
3 2188 1 1 17 GLY N N 19.671 -7.070 3.383 1.00 . A A . 17 GLY N 1 1
3 2189 1 1 17 GLY O O 22.203 -7.360 4.514 1.00 . A A . 17 GLY O 1 1
3 2190 1 1 18 LEU C C 24.043 -4.665 5.113 1.00 . A A . 18 LEU C 1 1
3 2191 1 1 18 LEU CA C 24.260 -5.598 3.926 1.00 . A A . 18 LEU CA 1 1
3 2192 1 1 18 LEU CB C 25.371 -5.051 3.029 1.00 . A A . 18 LEU CB 1 1
3 2193 1 1 18 LEU CD1 C 26.707 -5.378 0.933 1.00 . A A . 18 LEU CD1 1 1
3 2194 1 1 18 LEU CD2 C 27.113 -6.850 2.914 1.00 . A A . 18 LEU CD2 1 1
3 2195 1 1 18 LEU CG C 26.070 -6.070 2.128 1.00 . A A . 18 LEU CG 1 1
3 2196 1 1 18 LEU H H 22.887 -5.215 2.362 1.00 . A A . 18 LEU H 1 1
3 2197 1 1 18 LEU HA H 24.553 -6.569 4.296 1.00 . A A . 18 LEU HA 1 1
3 2198 1 1 18 LEU HB2 H 24.941 -4.290 2.396 1.00 . A A . 18 LEU HB2 1 1
3 2199 1 1 18 LEU HB3 H 26.120 -4.604 3.667 1.00 . A A . 18 LEU HB3 1 1
3 2200 1 1 18 LEU HD11 H 26.252 -4.409 0.794 1.00 . A A . 18 LEU HD11 1 1
3 2201 1 1 18 LEU HD12 H 26.556 -5.977 0.047 1.00 . A A . 18 LEU HD12 1 1
3 2202 1 1 18 LEU HD13 H 27.766 -5.257 1.110 1.00 . A A . 18 LEU HD13 1 1
3 2203 1 1 18 LEU HD21 H 27.096 -6.533 3.946 1.00 . A A . 18 LEU HD21 1 1
3 2204 1 1 18 LEU HD22 H 28.092 -6.662 2.496 1.00 . A A . 18 LEU HD22 1 1
3 2205 1 1 18 LEU HD23 H 26.893 -7.905 2.857 1.00 . A A . 18 LEU HD23 1 1
3 2206 1 1 18 LEU HG H 25.337 -6.772 1.755 1.00 . A A . 18 LEU HG 1 1
3 2207 1 1 18 LEU N N 23.029 -5.763 3.161 1.00 . A A . 18 LEU N 1 1
3 2208 1 1 18 LEU O O 24.842 -3.763 5.361 1.00 . A A . 18 LEU O 1 1
3 2209 1 1 19 GLY C C 21.167 -3.815 7.162 1.00 . A A . 19 GLY C 1 1
3 2210 1 1 19 GLY CA C 22.654 -4.062 6.998 1.00 . A A . 19 GLY CA 1 1
3 2211 1 1 19 GLY H H 22.354 -5.623 5.600 1.00 . A A . 19 GLY H 1 1
3 2212 1 1 19 GLY HA2 H 23.026 -4.551 7.886 1.00 . A A . 19 GLY HA2 1 1
3 2213 1 1 19 GLY HA3 H 23.155 -3.112 6.886 1.00 . A A . 19 GLY HA3 1 1
3 2214 1 1 19 GLY N N 22.956 -4.890 5.845 1.00 . A A . 19 GLY N 1 1
3 2215 1 1 19 GLY O O 20.346 -4.633 6.751 1.00 . A A . 19 GLY O 1 1
3 2216 1 1 20 GLY C C 18.791 -1.711 6.752 1.00 . A A . 20 GLY C 1 1
3 2217 1 1 20 GLY CA C 19.422 -2.350 7.973 1.00 . A A . 20 GLY CA 1 1
3 2218 1 1 20 GLY H H 21.518 -2.067 8.072 1.00 . A A . 20 GLY H 1 1
3 2219 1 1 20 GLY HA2 H 18.882 -3.253 8.215 1.00 . A A . 20 GLY HA2 1 1
3 2220 1 1 20 GLY HA3 H 19.347 -1.664 8.804 1.00 . A A . 20 GLY HA3 1 1
3 2221 1 1 20 GLY N N 20.820 -2.682 7.765 1.00 . A A . 20 GLY N 1 1
3 2222 1 1 20 GLY O O 19.480 -1.383 5.786 1.00 . A A . 20 GLY O 1 1
3 2223 1 1 21 THR C C 15.446 -0.297 6.154 1.00 . A A . 21 THR C 1 1
3 2224 1 1 21 THR CA C 16.748 -0.934 5.681 1.00 . A A . 21 THR CA 1 1
3 2225 1 1 21 THR CB C 16.430 -1.974 4.590 1.00 . A A . 21 THR CB 1 1
3 2226 1 1 21 THR CG2 C 15.771 -1.313 3.389 1.00 . A A . 21 THR CG2 1 1
3 2227 1 1 21 THR H H 16.979 -1.817 7.591 1.00 . A A . 21 THR H 1 1
3 2228 1 1 21 THR HA H 17.376 -0.168 5.248 1.00 . A A . 21 THR HA 1 1
3 2229 1 1 21 THR HB H 15.749 -2.706 4.999 1.00 . A A . 21 THR HB 1 1
3 2230 1 1 21 THR HG1 H 17.530 -3.582 4.286 1.00 . A A . 21 THR HG1 1 1
3 2231 1 1 21 THR HG21 H 14.770 -1.005 3.652 1.00 . A A . 21 THR HG21 1 1
3 2232 1 1 21 THR HG22 H 15.727 -2.016 2.570 1.00 . A A . 21 THR HG22 1 1
3 2233 1 1 21 THR HG23 H 16.347 -0.450 3.092 1.00 . A A . 21 THR HG23 1 1
3 2234 1 1 21 THR N N 17.473 -1.535 6.793 1.00 . A A . 21 THR N 1 1
3 2235 1 1 21 THR O O 14.880 -0.699 7.171 1.00 . A A . 21 THR O 1 1
3 2236 1 1 21 THR OG1 O 17.632 -2.634 4.178 1.00 . A A . 21 THR OG1 1 1
3 2237 1 1 22 LYS C C 12.539 0.718 5.095 1.00 . A A . 22 LYS C 1 1
3 2238 1 1 22 LYS CA C 13.739 1.391 5.752 1.00 . A A . 22 LYS CA 1 1
3 2239 1 1 22 LYS CB C 13.815 2.857 5.320 1.00 . A A . 22 LYS CB 1 1
3 2240 1 1 22 LYS CD C 15.229 4.933 5.271 1.00 . A A . 22 LYS CD 1 1
3 2241 1 1 22 LYS CE C 16.082 5.865 6.118 1.00 . A A . 22 LYS CE 1 1
3 2242 1 1 22 LYS CG C 14.926 3.636 6.003 1.00 . A A . 22 LYS CG 1 1
3 2243 1 1 22 LYS H H 15.473 0.974 4.611 1.00 . A A . 22 LYS H 1 1
3 2244 1 1 22 LYS HA H 13.619 1.347 6.824 1.00 . A A . 22 LYS HA 1 1
3 2245 1 1 22 LYS HB2 H 13.979 2.897 4.253 1.00 . A A . 22 LYS HB2 1 1
3 2246 1 1 22 LYS HB3 H 12.874 3.337 5.549 1.00 . A A . 22 LYS HB3 1 1
3 2247 1 1 22 LYS HD2 H 15.762 4.705 4.359 1.00 . A A . 22 LYS HD2 1 1
3 2248 1 1 22 LYS HD3 H 14.298 5.428 5.032 1.00 . A A . 22 LYS HD3 1 1
3 2249 1 1 22 LYS HE2 H 15.566 6.059 7.046 1.00 . A A . 22 LYS HE2 1 1
3 2250 1 1 22 LYS HE3 H 17.025 5.380 6.324 1.00 . A A . 22 LYS HE3 1 1
3 2251 1 1 22 LYS HG2 H 14.622 3.869 7.013 1.00 . A A . 22 LYS HG2 1 1
3 2252 1 1 22 LYS HG3 H 15.819 3.028 6.024 1.00 . A A . 22 LYS HG3 1 1
3 2253 1 1 22 LYS HZ1 H 15.468 7.512 4.990 1.00 . A A . 22 LYS HZ1 1 1
3 2254 1 1 22 LYS HZ2 H 17.060 7.029 4.686 1.00 . A A . 22 LYS HZ2 1 1
3 2255 1 1 22 LYS HZ3 H 16.687 7.864 6.109 1.00 . A A . 22 LYS HZ3 1 1
3 2256 1 1 22 LYS N N 14.976 0.699 5.411 1.00 . A A . 22 LYS N 1 1
3 2257 1 1 22 LYS NZ N 16.343 7.158 5.428 1.00 . A A . 22 LYS NZ 1 1
3 2258 1 1 22 LYS O O 11.533 1.366 4.805 1.00 . A A . 22 LYS O 1 1
3 2259 1 1 23 TYR C C 10.272 -1.184 5.016 1.00 . A A . 23 TYR C 1 1
3 2260 1 1 23 TYR CA C 11.575 -1.346 4.240 1.00 . A A . 23 TYR CA 1 1
3 2261 1 1 23 TYR CB C 11.951 -2.827 4.156 1.00 . A A . 23 TYR CB 1 1
3 2262 1 1 23 TYR CD1 C 12.943 -3.463 6.390 1.00 . A A . 23 TYR CD1 1 1
3 2263 1 1 23 TYR CD2 C 10.779 -4.299 5.840 1.00 . A A . 23 TYR CD2 1 1
3 2264 1 1 23 TYR CE1 C 12.892 -4.116 7.606 1.00 . A A . 23 TYR CE1 1 1
3 2265 1 1 23 TYR CE2 C 10.719 -4.954 7.055 1.00 . A A . 23 TYR CE2 1 1
3 2266 1 1 23 TYR CG C 11.890 -3.543 5.486 1.00 . A A . 23 TYR CG 1 1
3 2267 1 1 23 TYR CZ C 11.778 -4.860 7.934 1.00 . A A . 23 TYR CZ 1 1
3 2268 1 1 23 TYR H H 13.478 -1.047 5.117 1.00 . A A . 23 TYR H 1 1
3 2269 1 1 23 TYR HA H 11.435 -0.964 3.239 1.00 . A A . 23 TYR HA 1 1
3 2270 1 1 23 TYR HB2 H 11.274 -3.326 3.480 1.00 . A A . 23 TYR HB2 1 1
3 2271 1 1 23 TYR HB3 H 12.959 -2.914 3.778 1.00 . A A . 23 TYR HB3 1 1
3 2272 1 1 23 TYR HD1 H 13.814 -2.879 6.129 1.00 . A A . 23 TYR HD1 1 1
3 2273 1 1 23 TYR HD2 H 9.952 -4.370 5.150 1.00 . A A . 23 TYR HD2 1 1
3 2274 1 1 23 TYR HE1 H 13.721 -4.042 8.294 1.00 . A A . 23 TYR HE1 1 1
3 2275 1 1 23 TYR HE2 H 9.847 -5.537 7.312 1.00 . A A . 23 TYR HE2 1 1
3 2276 1 1 23 TYR HH H 10.817 -5.776 9.325 1.00 . A A . 23 TYR HH 1 1
3 2277 1 1 23 TYR N N 12.651 -0.586 4.864 1.00 . A A . 23 TYR N 1 1
3 2278 1 1 23 TYR O O 10.281 -0.955 6.226 1.00 . A A . 23 TYR O 1 1
3 2279 1 1 23 TYR OH O 11.722 -5.511 9.145 1.00 . A A . 23 TYR OH 1 1
3 2280 1 1 24 ILE C C 7.432 -2.465 5.632 1.00 . A A . 24 ILE C 1 1
3 2281 1 1 24 ILE CA C 7.840 -1.173 4.932 1.00 . A A . 24 ILE CA 1 1
3 2282 1 1 24 ILE CB C 6.762 -0.800 3.898 1.00 . A A . 24 ILE CB 1 1
3 2283 1 1 24 ILE CD1 C 7.338 1.672 3.708 1.00 . A A . 24 ILE CD1 1 1
3 2284 1 1 24 ILE CG1 C 7.256 0.337 3.002 1.00 . A A . 24 ILE CG1 1 1
3 2285 1 1 24 ILE CG2 C 5.470 -0.406 4.599 1.00 . A A . 24 ILE CG2 1 1
3 2286 1 1 24 ILE H H 9.210 -1.487 3.350 1.00 . A A . 24 ILE H 1 1
3 2287 1 1 24 ILE HA H 7.897 -0.382 5.666 1.00 . A A . 24 ILE HA 1 1
3 2288 1 1 24 ILE HB H 6.563 -1.669 3.289 1.00 . A A . 24 ILE HB 1 1
3 2289 1 1 24 ILE HD11 H 6.503 2.289 3.412 1.00 . A A . 24 ILE HD11 1 1
3 2290 1 1 24 ILE HD12 H 7.312 1.517 4.776 1.00 . A A . 24 ILE HD12 1 1
3 2291 1 1 24 ILE HD13 H 8.262 2.165 3.439 1.00 . A A . 24 ILE HD13 1 1
3 2292 1 1 24 ILE HG12 H 8.241 0.095 2.634 1.00 . A A . 24 ILE HG12 1 1
3 2293 1 1 24 ILE HG13 H 6.581 0.445 2.165 1.00 . A A . 24 ILE HG13 1 1
3 2294 1 1 24 ILE HG21 H 5.660 -0.268 5.653 1.00 . A A . 24 ILE HG21 1 1
3 2295 1 1 24 ILE HG22 H 5.099 0.516 4.177 1.00 . A A . 24 ILE HG22 1 1
3 2296 1 1 24 ILE HG23 H 4.735 -1.185 4.464 1.00 . A A . 24 ILE HG23 1 1
3 2297 1 1 24 ILE N N 9.152 -1.305 4.310 1.00 . A A . 24 ILE N 1 1
3 2298 1 1 24 ILE O O 7.454 -3.541 5.034 1.00 . A A . 24 ILE O 1 1
3 2299 1 1 25 SER C C 5.224 -3.333 8.211 1.00 . A A . 25 SER C 1 1
3 2300 1 1 25 SER CA C 6.645 -3.510 7.685 1.00 . A A . 25 SER CA 1 1
3 2301 1 1 25 SER CB C 7.609 -3.732 8.852 1.00 . A A . 25 SER CB 1 1
3 2302 1 1 25 SER H H 7.061 -1.466 7.324 1.00 . A A . 25 SER H 1 1
3 2303 1 1 25 SER HA H 6.672 -4.374 7.038 1.00 . A A . 25 SER HA 1 1
3 2304 1 1 25 SER HB2 H 7.196 -4.473 9.521 1.00 . A A . 25 SER HB2 1 1
3 2305 1 1 25 SER HB3 H 8.558 -4.081 8.471 1.00 . A A . 25 SER HB3 1 1
3 2306 1 1 25 SER HG H 8.692 -2.549 9.977 1.00 . A A . 25 SER HG 1 1
3 2307 1 1 25 SER N N 7.057 -2.351 6.902 1.00 . A A . 25 SER N 1 1
3 2308 1 1 25 SER O O 4.926 -2.368 8.914 1.00 . A A . 25 SER O 1 1
3 2309 1 1 25 SER OG O 7.820 -2.532 9.575 1.00 . A A . 25 SER OG 1 1
3 2310 1 1 26 PHE C C 2.658 -5.343 9.289 1.00 . A A . 26 PHE C 1 1
3 2311 1 1 26 PHE CA C 2.959 -4.221 8.299 1.00 . A A . 26 PHE CA 1 1
3 2312 1 1 26 PHE CB C 2.022 -4.323 7.094 1.00 . A A . 26 PHE CB 1 1
3 2313 1 1 26 PHE CD1 C 0.175 -2.906 8.033 1.00 . A A . 26 PHE CD1 1 1
3 2314 1 1 26 PHE CD2 C -0.377 -5.057 7.164 1.00 . A A . 26 PHE CD2 1 1
3 2315 1 1 26 PHE CE1 C -1.153 -2.689 8.349 1.00 . A A . 26 PHE CE1 1 1
3 2316 1 1 26 PHE CE2 C -1.706 -4.846 7.478 1.00 . A A . 26 PHE CE2 1 1
3 2317 1 1 26 PHE CG C 0.578 -4.091 7.437 1.00 . A A . 26 PHE CG 1 1
3 2318 1 1 26 PHE CZ C -2.094 -3.661 8.072 1.00 . A A . 26 PHE CZ 1 1
3 2319 1 1 26 PHE H H 4.648 -5.018 7.301 1.00 . A A . 26 PHE H 1 1
3 2320 1 1 26 PHE HA H 2.801 -3.273 8.789 1.00 . A A . 26 PHE HA 1 1
3 2321 1 1 26 PHE HB2 H 2.310 -3.586 6.360 1.00 . A A . 26 PHE HB2 1 1
3 2322 1 1 26 PHE HB3 H 2.108 -5.309 6.663 1.00 . A A . 26 PHE HB3 1 1
3 2323 1 1 26 PHE HD1 H 0.912 -2.145 8.250 1.00 . A A . 26 PHE HD1 1 1
3 2324 1 1 26 PHE HD2 H -0.074 -5.985 6.700 1.00 . A A . 26 PHE HD2 1 1
3 2325 1 1 26 PHE HE1 H -1.452 -1.762 8.814 1.00 . A A . 26 PHE HE1 1 1
3 2326 1 1 26 PHE HE2 H -2.440 -5.607 7.260 1.00 . A A . 26 PHE HE2 1 1
3 2327 1 1 26 PHE HZ H -3.132 -3.493 8.318 1.00 . A A . 26 PHE HZ 1 1
3 2328 1 1 26 PHE N N 4.350 -4.272 7.864 1.00 . A A . 26 PHE N 1 1
3 2329 1 1 26 PHE O O 3.482 -6.230 9.506 1.00 . A A . 26 PHE O 1 1
3 2330 1 1 27 GLU C C 1.645 -7.669 10.495 1.00 . A A . 27 GLU C 1 1
3 2331 1 1 27 GLU CA C 1.060 -6.305 10.852 1.00 . A A . 27 GLU CA 1 1
3 2332 1 1 27 GLU CB C -0.466 -6.393 10.916 1.00 . A A . 27 GLU CB 1 1
3 2333 1 1 27 GLU CD C -1.256 -5.092 12.932 1.00 . A A . 27 GLU CD 1 1
3 2334 1 1 27 GLU CG C -1.128 -5.122 11.421 1.00 . A A . 27 GLU CG 1 1
3 2335 1 1 27 GLU H H 0.856 -4.561 9.670 1.00 . A A . 27 GLU H 1 1
3 2336 1 1 27 GLU HA H 1.435 -6.009 11.821 1.00 . A A . 27 GLU HA 1 1
3 2337 1 1 27 GLU HB2 H -0.844 -6.603 9.926 1.00 . A A . 27 GLU HB2 1 1
3 2338 1 1 27 GLU HB3 H -0.740 -7.203 11.575 1.00 . A A . 27 GLU HB3 1 1
3 2339 1 1 27 GLU HG2 H -0.537 -4.274 11.108 1.00 . A A . 27 GLU HG2 1 1
3 2340 1 1 27 GLU HG3 H -2.116 -5.050 10.990 1.00 . A A . 27 GLU HG3 1 1
3 2341 1 1 27 GLU N N 1.470 -5.294 9.885 1.00 . A A . 27 GLU N 1 1
3 2342 1 1 27 GLU O O 2.249 -8.335 11.335 1.00 . A A . 27 GLU O 1 1
3 2343 1 1 27 GLU OE1 O -0.248 -4.796 13.607 1.00 . A A . 27 GLU OE1 1 1
3 2344 1 1 27 GLU OE2 O -2.365 -5.363 13.438 1.00 . A A . 27 GLU OE2 1 1
3 2345 1 1 28 GLU C C 2.683 -9.208 7.438 1.00 . A A . 28 GLU C 1 1
3 2346 1 1 28 GLU CA C 1.965 -9.361 8.776 1.00 . A A . 28 GLU CA 1 1
3 2347 1 1 28 GLU CB C 0.821 -10.368 8.641 1.00 . A A . 28 GLU CB 1 1
3 2348 1 1 28 GLU CD C -0.747 -11.905 9.890 1.00 . A A . 28 GLU CD 1 1
3 2349 1 1 28 GLU CG C 0.099 -10.648 9.948 1.00 . A A . 28 GLU CG 1 1
3 2350 1 1 28 GLU H H 0.968 -7.501 8.621 1.00 . A A . 28 GLU H 1 1
3 2351 1 1 28 GLU HA H 2.669 -9.726 9.508 1.00 . A A . 28 GLU HA 1 1
3 2352 1 1 28 GLU HB2 H 0.103 -9.985 7.931 1.00 . A A . 28 GLU HB2 1 1
3 2353 1 1 28 GLU HB3 H 1.220 -11.300 8.268 1.00 . A A . 28 GLU HB3 1 1
3 2354 1 1 28 GLU HG2 H 0.832 -10.761 10.732 1.00 . A A . 28 GLU HG2 1 1
3 2355 1 1 28 GLU HG3 H -0.544 -9.810 10.176 1.00 . A A . 28 GLU HG3 1 1
3 2356 1 1 28 GLU N N 1.458 -8.077 9.244 1.00 . A A . 28 GLU N 1 1
3 2357 1 1 28 GLU O O 3.737 -9.805 7.215 1.00 . A A . 28 GLU O 1 1
3 2358 1 1 28 GLU OE1 O -1.678 -11.955 9.060 1.00 . A A . 28 GLU OE1 1 1
3 2359 1 1 28 GLU OE2 O -0.477 -12.838 10.674 1.00 . A A . 28 GLU OE2 1 1
3 2360 1 1 29 ARG C C 3.835 -7.172 5.316 1.00 . A A . 29 ARG C 1 1
3 2361 1 1 29 ARG CA C 2.688 -8.174 5.235 1.00 . A A . 29 ARG CA 1 1
3 2362 1 1 29 ARG CB C 1.621 -7.666 4.263 1.00 . A A . 29 ARG CB 1 1
3 2363 1 1 29 ARG CD C -0.029 -8.286 2.472 1.00 . A A . 29 ARG CD 1 1
3 2364 1 1 29 ARG CG C 0.747 -8.768 3.687 1.00 . A A . 29 ARG CG 1 1
3 2365 1 1 29 ARG CZ C -2.184 -7.180 2.050 1.00 . A A . 29 ARG CZ 1 1
3 2366 1 1 29 ARG H H 1.266 -7.957 6.787 1.00 . A A . 29 ARG H 1 1
3 2367 1 1 29 ARG HA H 3.072 -9.116 4.873 1.00 . A A . 29 ARG HA 1 1
3 2368 1 1 29 ARG HB2 H 0.983 -6.965 4.782 1.00 . A A . 29 ARG HB2 1 1
3 2369 1 1 29 ARG HB3 H 2.109 -7.159 3.445 1.00 . A A . 29 ARG HB3 1 1
3 2370 1 1 29 ARG HD2 H 0.642 -7.736 1.828 1.00 . A A . 29 ARG HD2 1 1
3 2371 1 1 29 ARG HD3 H -0.412 -9.145 1.942 1.00 . A A . 29 ARG HD3 1 1
3 2372 1 1 29 ARG HE H -1.118 -6.999 3.726 1.00 . A A . 29 ARG HE 1 1
3 2373 1 1 29 ARG HG2 H 1.375 -9.596 3.394 1.00 . A A . 29 ARG HG2 1 1
3 2374 1 1 29 ARG HG3 H 0.049 -9.093 4.444 1.00 . A A . 29 ARG HG3 1 1
3 2375 1 1 29 ARG HH11 H -1.514 -8.340 0.538 1.00 . A A . 29 ARG HH11 1 1
3 2376 1 1 29 ARG HH12 H -3.032 -7.555 0.254 1.00 . A A . 29 ARG HH12 1 1
3 2377 1 1 29 ARG HH21 H -3.116 -5.959 3.364 1.00 . A A . 29 ARG HH21 1 1
3 2378 1 1 29 ARG HH22 H -3.942 -6.200 1.862 1.00 . A A . 29 ARG HH22 1 1
3 2379 1 1 29 ARG N N 2.105 -8.405 6.551 1.00 . A A . 29 ARG N 1 1
3 2380 1 1 29 ARG NE N -1.145 -7.421 2.843 1.00 . A A . 29 ARG NE 1 1
3 2381 1 1 29 ARG NH1 N -2.248 -7.737 0.849 1.00 . A A . 29 ARG NH1 1 1
3 2382 1 1 29 ARG NH2 N -3.161 -6.381 2.459 1.00 . A A . 29 ARG NH2 1 1
3 2383 1 1 29 ARG O O 4.032 -6.522 6.343 1.00 . A A . 29 ARG O 1 1
3 2384 1 1 30 GLN C C 6.002 -5.697 2.745 1.00 . A A . 30 GLN C 1 1
3 2385 1 1 30 GLN CA C 5.719 -6.133 4.178 1.00 . A A . 30 GLN CA 1 1
3 2386 1 1 30 GLN CB C 6.964 -6.785 4.781 1.00 . A A . 30 GLN CB 1 1
3 2387 1 1 30 GLN CD C 8.109 -7.532 6.906 1.00 . A A . 30 GLN CD 1 1
3 2388 1 1 30 GLN CG C 6.792 -7.198 6.234 1.00 . A A . 30 GLN CG 1 1
3 2389 1 1 30 GLN H H 4.383 -7.600 3.442 1.00 . A A . 30 GLN H 1 1
3 2390 1 1 30 GLN HA H 5.461 -5.262 4.762 1.00 . A A . 30 GLN HA 1 1
3 2391 1 1 30 GLN HB2 H 7.210 -7.665 4.205 1.00 . A A . 30 GLN HB2 1 1
3 2392 1 1 30 GLN HB3 H 7.785 -6.086 4.724 1.00 . A A . 30 GLN HB3 1 1
3 2393 1 1 30 GLN HE21 H 7.175 -7.855 8.631 1.00 . A A . 30 GLN HE21 1 1
3 2394 1 1 30 GLN HE22 H 8.889 -8.072 8.653 1.00 . A A . 30 GLN HE22 1 1
3 2395 1 1 30 GLN HG2 H 6.326 -6.386 6.773 1.00 . A A . 30 GLN HG2 1 1
3 2396 1 1 30 GLN HG3 H 6.153 -8.068 6.274 1.00 . A A . 30 GLN HG3 1 1
3 2397 1 1 30 GLN N N 4.590 -7.054 4.229 1.00 . A A . 30 GLN N 1 1
3 2398 1 1 30 GLN NE2 N 8.053 -7.851 8.194 1.00 . A A . 30 GLN NE2 1 1
3 2399 1 1 30 GLN O O 5.439 -6.244 1.796 1.00 . A A . 30 GLN O 1 1
3 2400 1 1 30 GLN OE1 O 9.166 -7.503 6.275 1.00 . A A . 30 GLN OE1 1 1
3 2401 1 1 31 TRP C C 8.544 -3.421 1.329 1.00 . A A . 31 TRP C 1 1
3 2402 1 1 31 TRP CA C 7.234 -4.199 1.275 1.00 . A A . 31 TRP CA 1 1
3 2403 1 1 31 TRP CB C 6.118 -3.306 0.731 1.00 . A A . 31 TRP CB 1 1
3 2404 1 1 31 TRP CD1 C 4.472 -4.633 -0.718 1.00 . A A . 31 TRP CD1 1 1
3 2405 1 1 31 TRP CD2 C 3.773 -4.278 1.380 1.00 . A A . 31 TRP CD2 1 1
3 2406 1 1 31 TRP CE2 C 2.785 -5.013 0.695 1.00 . A A . 31 TRP CE2 1 1
3 2407 1 1 31 TRP CE3 C 3.553 -3.939 2.718 1.00 . A A . 31 TRP CE3 1 1
3 2408 1 1 31 TRP CG C 4.844 -4.047 0.458 1.00 . A A . 31 TRP CG 1 1
3 2409 1 1 31 TRP CH2 C 1.409 -5.065 2.614 1.00 . A A . 31 TRP CH2 1 1
3 2410 1 1 31 TRP CZ2 C 1.598 -5.411 1.304 1.00 . A A . 31 TRP CZ2 1 1
3 2411 1 1 31 TRP CZ3 C 2.374 -4.335 3.320 1.00 . A A . 31 TRP CZ3 1 1
3 2412 1 1 31 TRP H H 7.292 -4.312 3.389 1.00 . A A . 31 TRP H 1 1
3 2413 1 1 31 TRP HA H 7.359 -5.046 0.616 1.00 . A A . 31 TRP HA 1 1
3 2414 1 1 31 TRP HB2 H 5.904 -2.529 1.450 1.00 . A A . 31 TRP HB2 1 1
3 2415 1 1 31 TRP HB3 H 6.447 -2.855 -0.194 1.00 . A A . 31 TRP HB3 1 1
3 2416 1 1 31 TRP HD1 H 5.073 -4.630 -1.615 1.00 . A A . 31 TRP HD1 1 1
3 2417 1 1 31 TRP HE1 H 2.754 -5.699 -1.287 1.00 . A A . 31 TRP HE1 1 1
3 2418 1 1 31 TRP HE3 H 4.285 -3.377 3.279 1.00 . A A . 31 TRP HE3 1 1
3 2419 1 1 31 TRP HH2 H 0.503 -5.352 3.125 1.00 . A A . 31 TRP HH2 1 1
3 2420 1 1 31 TRP HZ2 H 0.844 -5.974 0.773 1.00 . A A . 31 TRP HZ2 1 1
3 2421 1 1 31 TRP HZ3 H 2.187 -4.081 4.353 1.00 . A A . 31 TRP HZ3 1 1
3 2422 1 1 31 TRP N N 6.877 -4.709 2.594 1.00 . A A . 31 TRP N 1 1
3 2423 1 1 31 TRP NE1 N 3.235 -5.216 -0.583 1.00 . A A . 31 TRP NE1 1 1
3 2424 1 1 31 TRP O O 9.202 -3.365 2.368 1.00 . A A . 31 TRP O 1 1
3 2425 1 1 32 HIS C C 9.846 -0.558 -0.041 1.00 . A A . 32 HIS C 1 1
3 2426 1 1 32 HIS CA C 10.150 -2.045 0.123 1.00 . A A . 32 HIS CA 1 1
3 2427 1 1 32 HIS CB C 11.011 -2.533 -1.042 1.00 . A A . 32 HIS CB 1 1
3 2428 1 1 32 HIS CD2 C 12.527 -4.077 0.387 1.00 . A A . 32 HIS CD2 1 1
3 2429 1 1 32 HIS CE1 C 12.731 -5.732 -1.037 1.00 . A A . 32 HIS CE1 1 1
3 2430 1 1 32 HIS CG C 11.820 -3.751 -0.720 1.00 . A A . 32 HIS CG 1 1
3 2431 1 1 32 HIS H H 8.351 -2.902 -0.592 1.00 . A A . 32 HIS H 1 1
3 2432 1 1 32 HIS HA H 10.693 -2.188 1.045 1.00 . A A . 32 HIS HA 1 1
3 2433 1 1 32 HIS HB2 H 10.370 -2.772 -1.879 1.00 . A A . 32 HIS HB2 1 1
3 2434 1 1 32 HIS HB3 H 11.694 -1.747 -1.331 1.00 . A A . 32 HIS HB3 1 1
3 2435 1 1 32 HIS HD2 H 12.634 -3.477 1.279 1.00 . A A . 32 HIS HD2 1 1
3 2436 1 1 32 HIS HE1 H 13.019 -6.670 -1.487 1.00 . A A . 32 HIS HE1 1 1
3 2437 1 1 32 HIS HE2 H 13.579 -5.842 0.824 1.00 . A A . 32 HIS HE2 1 1
3 2438 1 1 32 HIS N N 8.918 -2.821 0.203 1.00 . A A . 32 HIS N 1 1
3 2439 1 1 32 HIS ND1 N 11.968 -4.808 -1.593 1.00 . A A . 32 HIS ND1 1 1
3 2440 1 1 32 HIS NE2 N 13.084 -5.313 0.165 1.00 . A A . 32 HIS NE2 1 1
3 2441 1 1 32 HIS O O 8.789 -0.183 -0.547 1.00 . A A . 32 HIS O 1 1
3 2442 1 1 33 ASN C C 10.175 2.131 -1.112 1.00 . A A . 33 ASN C 1 1
3 2443 1 1 33 ASN CA C 10.611 1.728 0.294 1.00 . A A . 33 ASN CA 1 1
3 2444 1 1 33 ASN CB C 11.914 2.441 0.660 1.00 . A A . 33 ASN CB 1 1
3 2445 1 1 33 ASN CG C 12.269 2.280 2.126 1.00 . A A . 33 ASN CG 1 1
3 2446 1 1 33 ASN H H 11.602 -0.076 0.786 1.00 . A A . 33 ASN H 1 1
3 2447 1 1 33 ASN HA H 9.842 2.020 0.994 1.00 . A A . 33 ASN HA 1 1
3 2448 1 1 33 ASN HB2 H 12.720 2.031 0.068 1.00 . A A . 33 ASN HB2 1 1
3 2449 1 1 33 ASN HB3 H 11.815 3.494 0.445 1.00 . A A . 33 ASN HB3 1 1
3 2450 1 1 33 ASN HD21 H 10.873 3.603 2.633 1.00 . A A . 33 ASN HD21 1 1
3 2451 1 1 33 ASN HD22 H 11.778 2.926 3.940 1.00 . A A . 33 ASN HD22 1 1
3 2452 1 1 33 ASN N N 10.780 0.283 0.392 1.00 . A A . 33 ASN N 1 1
3 2453 1 1 33 ASN ND2 N 11.569 3.010 2.987 1.00 . A A . 33 ASN ND2 1 1
3 2454 1 1 33 ASN O O 9.649 3.224 -1.320 1.00 . A A . 33 ASN O 1 1
3 2455 1 1 33 ASN OD1 O 13.161 1.509 2.479 1.00 . A A . 33 ASN OD1 1 1
3 2456 1 1 34 ASP C C 8.845 0.633 -3.878 1.00 . A A . 34 ASP C 1 1
3 2457 1 1 34 ASP CA C 10.028 1.502 -3.458 1.00 . A A . 34 ASP CA 1 1
3 2458 1 1 34 ASP CB C 11.218 1.246 -4.384 1.00 . A A . 34 ASP CB 1 1
3 2459 1 1 34 ASP CG C 11.025 1.858 -5.757 1.00 . A A . 34 ASP CG 1 1
3 2460 1 1 34 ASP H H 10.821 0.386 -1.843 1.00 . A A . 34 ASP H 1 1
3 2461 1 1 34 ASP HA H 9.740 2.540 -3.535 1.00 . A A . 34 ASP HA 1 1
3 2462 1 1 34 ASP HB2 H 12.107 1.672 -3.942 1.00 . A A . 34 ASP HB2 1 1
3 2463 1 1 34 ASP HB3 H 11.353 0.181 -4.499 1.00 . A A . 34 ASP HB3 1 1
3 2464 1 1 34 ASP N N 10.398 1.240 -2.072 1.00 . A A . 34 ASP N 1 1
3 2465 1 1 34 ASP O O 7.838 1.136 -4.377 1.00 . A A . 34 ASP O 1 1
3 2466 1 1 34 ASP OD1 O 10.278 2.853 -5.864 1.00 . A A . 34 ASP OD1 1 1
3 2467 1 1 34 ASP OD2 O 11.622 1.342 -6.725 1.00 . A A . 34 ASP OD2 1 1
3 2468 1 1 35 CYS C C 6.581 -1.176 -3.441 1.00 . A A . 35 CYS C 1 1
3 2469 1 1 35 CYS CA C 7.920 -1.613 -4.029 1.00 . A A . 35 CYS CA 1 1
3 2470 1 1 35 CYS CB C 8.271 -3.018 -3.538 1.00 . A A . 35 CYS CB 1 1
3 2471 1 1 35 CYS H H 9.802 -1.014 -3.270 1.00 . A A . 35 CYS H 1 1
3 2472 1 1 35 CYS HA H 7.838 -1.627 -5.106 1.00 . A A . 35 CYS HA 1 1
3 2473 1 1 35 CYS HB2 H 8.468 -2.981 -2.476 1.00 . A A . 35 CYS HB2 1 1
3 2474 1 1 35 CYS HB3 H 7.433 -3.675 -3.721 1.00 . A A . 35 CYS HB3 1 1
3 2475 1 1 35 CYS N N 8.975 -0.673 -3.672 1.00 . A A . 35 CYS N 1 1
3 2476 1 1 35 CYS O O 5.541 -1.277 -4.094 1.00 . A A . 35 CYS O 1 1
3 2477 1 1 35 CYS SG S 9.733 -3.745 -4.346 1.00 . A A . 35 CYS SG 1 1
3 2478 1 1 36 PHE C C 4.678 0.816 -2.357 1.00 . A A . 36 PHE C 1 1
3 2479 1 1 36 PHE CA C 5.404 -0.239 -1.528 1.00 . A A . 36 PHE CA 1 1
3 2480 1 1 36 PHE CB C 5.747 0.327 -0.149 1.00 . A A . 36 PHE CB 1 1
3 2481 1 1 36 PHE CD1 C 3.784 -0.775 0.959 1.00 . A A . 36 PHE CD1 1 1
3 2482 1 1 36 PHE CD2 C 4.283 1.486 1.528 1.00 . A A . 36 PHE CD2 1 1
3 2483 1 1 36 PHE CE1 C 2.710 -0.759 1.829 1.00 . A A . 36 PHE CE1 1 1
3 2484 1 1 36 PHE CE2 C 3.211 1.508 2.400 1.00 . A A . 36 PHE CE2 1 1
3 2485 1 1 36 PHE CG C 4.581 0.347 0.798 1.00 . A A . 36 PHE CG 1 1
3 2486 1 1 36 PHE CZ C 2.424 0.383 2.551 1.00 . A A . 36 PHE CZ 1 1
3 2487 1 1 36 PHE H H 7.473 -0.635 -1.736 1.00 . A A . 36 PHE H 1 1
3 2488 1 1 36 PHE HA H 4.755 -1.093 -1.406 1.00 . A A . 36 PHE HA 1 1
3 2489 1 1 36 PHE HB2 H 6.525 -0.274 0.297 1.00 . A A . 36 PHE HB2 1 1
3 2490 1 1 36 PHE HB3 H 6.101 1.341 -0.262 1.00 . A A . 36 PHE HB3 1 1
3 2491 1 1 36 PHE HD1 H 4.007 -1.669 0.396 1.00 . A A . 36 PHE HD1 1 1
3 2492 1 1 36 PHE HD2 H 4.899 2.367 1.410 1.00 . A A . 36 PHE HD2 1 1
3 2493 1 1 36 PHE HE1 H 2.096 -1.640 1.946 1.00 . A A . 36 PHE HE1 1 1
3 2494 1 1 36 PHE HE2 H 2.990 2.403 2.963 1.00 . A A . 36 PHE HE2 1 1
3 2495 1 1 36 PHE HZ H 1.585 0.398 3.231 1.00 . A A . 36 PHE HZ 1 1
3 2496 1 1 36 PHE N N 6.614 -0.691 -2.205 1.00 . A A . 36 PHE N 1 1
3 2497 1 1 36 PHE O O 5.062 1.985 -2.367 1.00 . A A . 36 PHE O 1 1
3 2498 1 1 37 ASN C C 1.407 0.817 -4.018 1.00 . A A . 37 ASN C 1 1
3 2499 1 1 37 ASN CA C 2.848 1.301 -3.887 1.00 . A A . 37 ASN CA 1 1
3 2500 1 1 37 ASN CB C 3.484 1.427 -5.273 1.00 . A A . 37 ASN CB 1 1
3 2501 1 1 37 ASN CG C 4.926 1.889 -5.207 1.00 . A A . 37 ASN CG 1 1
3 2502 1 1 37 ASN H H 3.370 -0.551 -3.004 1.00 . A A . 37 ASN H 1 1
3 2503 1 1 37 ASN HA H 2.848 2.270 -3.411 1.00 . A A . 37 ASN HA 1 1
3 2504 1 1 37 ASN HB2 H 3.456 0.464 -5.763 1.00 . A A . 37 ASN HB2 1 1
3 2505 1 1 37 ASN HB3 H 2.922 2.140 -5.857 1.00 . A A . 37 ASN HB3 1 1
3 2506 1 1 37 ASN HD21 H 5.498 0.343 -6.319 1.00 . A A . 37 ASN HD21 1 1
3 2507 1 1 37 ASN HD22 H 6.757 1.416 -5.821 1.00 . A A . 37 ASN HD22 1 1
3 2508 1 1 37 ASN N N 3.627 0.394 -3.053 1.00 . A A . 37 ASN N 1 1
3 2509 1 1 37 ASN ND2 N 5.817 1.140 -5.847 1.00 . A A . 37 ASN ND2 1 1
3 2510 1 1 37 ASN O O 1.140 -0.385 -4.002 1.00 . A A . 37 ASN O 1 1
3 2511 1 1 37 ASN OD1 O 5.236 2.907 -4.588 1.00 . A A . 37 ASN OD1 1 1
3 2512 1 1 38 CYS C C -1.130 0.257 -5.236 1.00 . A A . 38 CYS C 1 1
3 2513 1 1 38 CYS CA C -0.933 1.432 -4.283 1.00 . A A . 38 CYS CA 1 1
3 2514 1 1 38 CYS CB C -1.715 2.647 -4.786 1.00 . A A . 38 CYS CB 1 1
3 2515 1 1 38 CYS H H 0.755 2.703 -4.155 1.00 . A A . 38 CYS H 1 1
3 2516 1 1 38 CYS HA H -1.304 1.155 -3.308 1.00 . A A . 38 CYS HA 1 1
3 2517 1 1 38 CYS HB2 H -1.422 3.516 -4.215 1.00 . A A . 38 CYS HB2 1 1
3 2518 1 1 38 CYS HB3 H -1.479 2.812 -5.828 1.00 . A A . 38 CYS HB3 1 1
3 2519 1 1 38 CYS N N 0.481 1.761 -4.149 1.00 . A A . 38 CYS N 1 1
3 2520 1 1 38 CYS O O -0.215 -0.126 -5.965 1.00 . A A . 38 CYS O 1 1
3 2521 1 1 38 CYS SG S -3.523 2.478 -4.646 1.00 . A A . 38 CYS SG 1 1
3 2522 1 1 39 LYS C C -3.578 -1.017 -7.221 1.00 . A A . 39 LYS C 1 1
3 2523 1 1 39 LYS CA C -2.651 -1.443 -6.088 1.00 . A A . 39 LYS CA 1 1
3 2524 1 1 39 LYS CB C -3.303 -2.563 -5.274 1.00 . A A . 39 LYS CB 1 1
3 2525 1 1 39 LYS CD C -1.883 -4.568 -5.799 1.00 . A A . 39 LYS CD 1 1
3 2526 1 1 39 LYS CE C -1.677 -5.685 -6.811 1.00 . A A . 39 LYS CE 1 1
3 2527 1 1 39 LYS CG C -3.249 -3.920 -5.955 1.00 . A A . 39 LYS CG 1 1
3 2528 1 1 39 LYS H H -3.020 0.038 -4.621 1.00 . A A . 39 LYS H 1 1
3 2529 1 1 39 LYS HA H -1.728 -1.808 -6.512 1.00 . A A . 39 LYS HA 1 1
3 2530 1 1 39 LYS HB2 H -2.799 -2.641 -4.322 1.00 . A A . 39 LYS HB2 1 1
3 2531 1 1 39 LYS HB3 H -4.340 -2.311 -5.103 1.00 . A A . 39 LYS HB3 1 1
3 2532 1 1 39 LYS HD2 H -1.120 -3.819 -5.946 1.00 . A A . 39 LYS HD2 1 1
3 2533 1 1 39 LYS HD3 H -1.800 -4.977 -4.802 1.00 . A A . 39 LYS HD3 1 1
3 2534 1 1 39 LYS HE2 H -0.993 -6.408 -6.394 1.00 . A A . 39 LYS HE2 1 1
3 2535 1 1 39 LYS HE3 H -2.628 -6.159 -7.002 1.00 . A A . 39 LYS HE3 1 1
3 2536 1 1 39 LYS HG2 H -3.994 -4.565 -5.513 1.00 . A A . 39 LYS HG2 1 1
3 2537 1 1 39 LYS HG3 H -3.459 -3.793 -7.008 1.00 . A A . 39 LYS HG3 1 1
3 2538 1 1 39 LYS HZ1 H -1.854 -4.652 -8.618 1.00 . A A . 39 LYS HZ1 1 1
3 2539 1 1 39 LYS HZ2 H -0.792 -5.967 -8.681 1.00 . A A . 39 LYS HZ2 1 1
3 2540 1 1 39 LYS HZ3 H -0.321 -4.537 -7.910 1.00 . A A . 39 LYS HZ3 1 1
3 2541 1 1 39 LYS N N -2.331 -0.312 -5.224 1.00 . A A . 39 LYS N 1 1
3 2542 1 1 39 LYS NZ N -1.122 -5.174 -8.095 1.00 . A A . 39 LYS NZ 1 1
3 2543 1 1 39 LYS O O -3.919 -1.817 -8.093 1.00 . A A . 39 LYS O 1 1
3 2544 1 1 40 LYS C C -4.155 1.834 -9.073 1.00 . A A . 40 LYS C 1 1
3 2545 1 1 40 LYS CA C -4.870 0.782 -8.231 1.00 . A A . 40 LYS CA 1 1
3 2546 1 1 40 LYS CB C -6.120 1.390 -7.590 1.00 . A A . 40 LYS CB 1 1
3 2547 1 1 40 LYS CD C -8.578 1.868 -7.780 1.00 . A A . 40 LYS CD 1 1
3 2548 1 1 40 LYS CE C -9.340 0.695 -7.181 1.00 . A A . 40 LYS CE 1 1
3 2549 1 1 40 LYS CG C -7.329 1.405 -8.510 1.00 . A A . 40 LYS CG 1 1
3 2550 1 1 40 LYS H H -3.678 0.838 -6.482 1.00 . A A . 40 LYS H 1 1
3 2551 1 1 40 LYS HA H -5.165 -0.034 -8.872 1.00 . A A . 40 LYS HA 1 1
3 2552 1 1 40 LYS HB2 H -6.371 0.819 -6.709 1.00 . A A . 40 LYS HB2 1 1
3 2553 1 1 40 LYS HB3 H -5.902 2.408 -7.300 1.00 . A A . 40 LYS HB3 1 1
3 2554 1 1 40 LYS HD2 H -8.293 2.540 -6.985 1.00 . A A . 40 LYS HD2 1 1
3 2555 1 1 40 LYS HD3 H -9.222 2.385 -8.478 1.00 . A A . 40 LYS HD3 1 1
3 2556 1 1 40 LYS HE2 H -10.338 1.021 -6.932 1.00 . A A . 40 LYS HE2 1 1
3 2557 1 1 40 LYS HE3 H -9.393 -0.095 -7.915 1.00 . A A . 40 LYS HE3 1 1
3 2558 1 1 40 LYS HG2 H -7.136 2.078 -9.333 1.00 . A A . 40 LYS HG2 1 1
3 2559 1 1 40 LYS HG3 H -7.493 0.407 -8.890 1.00 . A A . 40 LYS HG3 1 1
3 2560 1 1 40 LYS HZ1 H -9.318 -0.477 -5.453 1.00 . A A . 40 LYS HZ1 1 1
3 2561 1 1 40 LYS HZ2 H -8.436 0.959 -5.317 1.00 . A A . 40 LYS HZ2 1 1
3 2562 1 1 40 LYS HZ3 H -7.809 -0.337 -6.205 1.00 . A A . 40 LYS HZ3 1 1
3 2563 1 1 40 LYS N N -3.984 0.248 -7.204 1.00 . A A . 40 LYS N 1 1
3 2564 1 1 40 LYS NZ N -8.679 0.173 -5.953 1.00 . A A . 40 LYS NZ 1 1
3 2565 1 1 40 LYS O O -4.294 1.865 -10.296 1.00 . A A . 40 LYS O 1 1
3 2566 1 1 41 CYS C C -1.147 3.570 -8.910 1.00 . A A . 41 CYS C 1 1
3 2567 1 1 41 CYS CA C -2.651 3.748 -9.098 1.00 . A A . 41 CYS CA 1 1
3 2568 1 1 41 CYS CB C -3.081 5.122 -8.581 1.00 . A A . 41 CYS CB 1 1
3 2569 1 1 41 CYS H H -3.317 2.620 -7.436 1.00 . A A . 41 CYS H 1 1
3 2570 1 1 41 CYS HA H -2.879 3.681 -10.151 1.00 . A A . 41 CYS HA 1 1
3 2571 1 1 41 CYS HB2 H -2.617 5.887 -9.186 1.00 . A A . 41 CYS HB2 1 1
3 2572 1 1 41 CYS HB3 H -4.155 5.208 -8.661 1.00 . A A . 41 CYS HB3 1 1
3 2573 1 1 41 CYS N N -3.389 2.695 -8.411 1.00 . A A . 41 CYS N 1 1
3 2574 1 1 41 CYS O O -0.349 4.353 -9.425 1.00 . A A . 41 CYS O 1 1
3 2575 1 1 41 CYS SG S -2.627 5.439 -6.845 1.00 . A A . 41 CYS SG 1 1
3 2576 1 1 42 SER C C 1.374 3.518 -7.472 1.00 . A A . 42 SER C 1 1
3 2577 1 1 42 SER CA C 0.640 2.254 -7.909 1.00 . A A . 42 SER CA 1 1
3 2578 1 1 42 SER CB C 1.305 1.671 -9.158 1.00 . A A . 42 SER CB 1 1
3 2579 1 1 42 SER H H -1.451 1.945 -7.785 1.00 . A A . 42 SER H 1 1
3 2580 1 1 42 SER HA H 0.692 1.528 -7.112 1.00 . A A . 42 SER HA 1 1
3 2581 1 1 42 SER HB2 H 0.999 2.239 -10.023 1.00 . A A . 42 SER HB2 1 1
3 2582 1 1 42 SER HB3 H 2.378 1.728 -9.050 1.00 . A A . 42 SER HB3 1 1
3 2583 1 1 42 SER HG H 0.551 0.208 -10.219 1.00 . A A . 42 SER HG 1 1
3 2584 1 1 42 SER N N -0.767 2.534 -8.168 1.00 . A A . 42 SER N 1 1
3 2585 1 1 42 SER O O 2.500 3.775 -7.897 1.00 . A A . 42 SER O 1 1
3 2586 1 1 42 SER OG O 0.936 0.316 -9.347 1.00 . A A . 42 SER OG 1 1
3 2587 1 1 43 LEU C C 2.138 5.289 -4.863 1.00 . A A . 43 LEU C 1 1
3 2588 1 1 43 LEU CA C 1.316 5.543 -6.122 1.00 . A A . 43 LEU CA 1 1
3 2589 1 1 43 LEU CB C 0.221 6.571 -5.830 1.00 . A A . 43 LEU CB 1 1
3 2590 1 1 43 LEU CD1 C 1.326 8.818 -5.956 1.00 . A A . 43 LEU CD1 1 1
3 2591 1 1 43 LEU CD2 C -0.541 8.434 -4.335 1.00 . A A . 43 LEU CD2 1 1
3 2592 1 1 43 LEU CG C 0.653 7.807 -5.040 1.00 . A A . 43 LEU CG 1 1
3 2593 1 1 43 LEU H H -0.169 4.047 -6.315 1.00 . A A . 43 LEU H 1 1
3 2594 1 1 43 LEU HA H 1.967 5.932 -6.891 1.00 . A A . 43 LEU HA 1 1
3 2595 1 1 43 LEU HB2 H -0.178 6.906 -6.775 1.00 . A A . 43 LEU HB2 1 1
3 2596 1 1 43 LEU HB3 H -0.558 6.074 -5.269 1.00 . A A . 43 LEU HB3 1 1
3 2597 1 1 43 LEU HD11 H 0.574 9.350 -6.518 1.00 . A A . 43 LEU HD11 1 1
3 2598 1 1 43 LEU HD12 H 1.988 8.303 -6.636 1.00 . A A . 43 LEU HD12 1 1
3 2599 1 1 43 LEU HD13 H 1.895 9.518 -5.362 1.00 . A A . 43 LEU HD13 1 1
3 2600 1 1 43 LEU HD21 H -1.318 7.693 -4.218 1.00 . A A . 43 LEU HD21 1 1
3 2601 1 1 43 LEU HD22 H -0.915 9.258 -4.926 1.00 . A A . 43 LEU HD22 1 1
3 2602 1 1 43 LEU HD23 H -0.237 8.795 -3.364 1.00 . A A . 43 LEU HD23 1 1
3 2603 1 1 43 LEU HG H 1.370 7.511 -4.286 1.00 . A A . 43 LEU HG 1 1
3 2604 1 1 43 LEU N N 0.726 4.305 -6.619 1.00 . A A . 43 LEU N 1 1
3 2605 1 1 43 LEU O O 1.848 4.372 -4.094 1.00 . A A . 43 LEU O 1 1
3 2606 1 1 44 SER C C 3.216 6.000 -2.203 1.00 . A A . 44 SER C 1 1
3 2607 1 1 44 SER CA C 4.031 5.970 -3.492 1.00 . A A . 44 SER CA 1 1
3 2608 1 1 44 SER CB C 5.077 7.086 -3.473 1.00 . A A . 44 SER CB 1 1
3 2609 1 1 44 SER H H 3.346 6.819 -5.307 1.00 . A A . 44 SER H 1 1
3 2610 1 1 44 SER HA H 4.534 5.017 -3.564 1.00 . A A . 44 SER HA 1 1
3 2611 1 1 44 SER HB2 H 5.481 7.214 -4.466 1.00 . A A . 44 SER HB2 1 1
3 2612 1 1 44 SER HB3 H 4.612 8.006 -3.152 1.00 . A A . 44 SER HB3 1 1
3 2613 1 1 44 SER HG H 6.371 5.849 -2.677 1.00 . A A . 44 SER HG 1 1
3 2614 1 1 44 SER N N 3.165 6.107 -4.658 1.00 . A A . 44 SER N 1 1
3 2615 1 1 44 SER O O 2.520 6.975 -1.917 1.00 . A A . 44 SER O 1 1
3 2616 1 1 44 SER OG O 6.138 6.776 -2.586 1.00 . A A . 44 SER OG 1 1
3 2617 1 1 45 LEU C C 3.519 4.998 1.020 1.00 . A A . 45 LEU C 1 1
3 2618 1 1 45 LEU CA C 2.578 4.826 -0.168 1.00 . A A . 45 LEU CA 1 1
3 2619 1 1 45 LEU CB C 1.862 3.478 -0.075 1.00 . A A . 45 LEU CB 1 1
3 2620 1 1 45 LEU CD1 C 0.016 1.934 -0.776 1.00 . A A . 45 LEU CD1 1 1
3 2621 1 1 45 LEU CD2 C -0.456 4.366 -0.430 1.00 . A A . 45 LEU CD2 1 1
3 2622 1 1 45 LEU CG C 0.574 3.344 -0.889 1.00 . A A . 45 LEU CG 1 1
3 2623 1 1 45 LEU H H 3.877 4.179 -1.709 1.00 . A A . 45 LEU H 1 1
3 2624 1 1 45 LEU HA H 1.843 5.617 -0.147 1.00 . A A . 45 LEU HA 1 1
3 2625 1 1 45 LEU HB2 H 2.547 2.715 -0.412 1.00 . A A . 45 LEU HB2 1 1
3 2626 1 1 45 LEU HB3 H 1.618 3.305 0.964 1.00 . A A . 45 LEU HB3 1 1
3 2627 1 1 45 LEU HD11 H -0.949 1.966 -0.293 1.00 . A A . 45 LEU HD11 1 1
3 2628 1 1 45 LEU HD12 H 0.691 1.325 -0.193 1.00 . A A . 45 LEU HD12 1 1
3 2629 1 1 45 LEU HD13 H -0.090 1.508 -1.764 1.00 . A A . 45 LEU HD13 1 1
3 2630 1 1 45 LEU HD21 H -0.125 4.820 0.493 1.00 . A A . 45 LEU HD21 1 1
3 2631 1 1 45 LEU HD22 H -1.404 3.873 -0.268 1.00 . A A . 45 LEU HD22 1 1
3 2632 1 1 45 LEU HD23 H -0.569 5.127 -1.186 1.00 . A A . 45 LEU HD23 1 1
3 2633 1 1 45 LEU HG H 0.793 3.533 -1.931 1.00 . A A . 45 LEU HG 1 1
3 2634 1 1 45 LEU N N 3.307 4.925 -1.428 1.00 . A A . 45 LEU N 1 1
3 2635 1 1 45 LEU O O 3.105 5.428 2.097 1.00 . A A . 45 LEU O 1 1
3 2636 1 1 46 VAL C C 5.761 6.170 2.500 1.00 . A A . 46 VAL C 1 1
3 2637 1 1 46 VAL CA C 5.790 4.782 1.869 1.00 . A A . 46 VAL CA 1 1
3 2638 1 1 46 VAL CB C 7.206 4.504 1.332 1.00 . A A . 46 VAL CB 1 1
3 2639 1 1 46 VAL CG1 C 7.528 5.432 0.170 1.00 . A A . 46 VAL CG1 1 1
3 2640 1 1 46 VAL CG2 C 8.236 4.651 2.442 1.00 . A A . 46 VAL CG2 1 1
3 2641 1 1 46 VAL H H 5.059 4.325 -0.064 1.00 . A A . 46 VAL H 1 1
3 2642 1 1 46 VAL HA H 5.566 4.048 2.629 1.00 . A A . 46 VAL HA 1 1
3 2643 1 1 46 VAL HB H 7.239 3.487 0.971 1.00 . A A . 46 VAL HB 1 1
3 2644 1 1 46 VAL HG11 H 8.388 6.036 0.419 1.00 . A A . 46 VAL HG11 1 1
3 2645 1 1 46 VAL HG12 H 7.742 4.845 -0.711 1.00 . A A . 46 VAL HG12 1 1
3 2646 1 1 46 VAL HG13 H 6.682 6.074 -0.022 1.00 . A A . 46 VAL HG13 1 1
3 2647 1 1 46 VAL HG21 H 8.787 5.568 2.302 1.00 . A A . 46 VAL HG21 1 1
3 2648 1 1 46 VAL HG22 H 7.733 4.676 3.399 1.00 . A A . 46 VAL HG22 1 1
3 2649 1 1 46 VAL HG23 H 8.916 3.813 2.416 1.00 . A A . 46 VAL HG23 1 1
3 2650 1 1 46 VAL N N 4.789 4.662 0.816 1.00 . A A . 46 VAL N 1 1
3 2651 1 1 46 VAL O O 6.116 7.160 1.862 1.00 . A A . 46 VAL O 1 1
3 2652 1 1 47 GLY C C 3.926 8.192 4.279 1.00 . A A . 47 GLY C 1 1
3 2653 1 1 47 GLY CA C 5.267 7.506 4.454 1.00 . A A . 47 GLY CA 1 1
3 2654 1 1 47 GLY H H 5.064 5.412 4.216 1.00 . A A . 47 GLY H 1 1
3 2655 1 1 47 GLY HA2 H 5.439 7.337 5.506 1.00 . A A . 47 GLY HA2 1 1
3 2656 1 1 47 GLY HA3 H 6.042 8.154 4.072 1.00 . A A . 47 GLY HA3 1 1
3 2657 1 1 47 GLY N N 5.334 6.234 3.757 1.00 . A A . 47 GLY N 1 1
3 2658 1 1 47 GLY O O 3.840 9.419 4.315 1.00 . A A . 47 GLY O 1 1
3 2659 1 1 48 ARG C C 0.502 7.081 4.632 1.00 . A A . 48 ARG C 1 1
3 2660 1 1 48 ARG CA C 1.535 7.936 3.905 1.00 . A A . 48 ARG CA 1 1
3 2661 1 1 48 ARG CB C 1.193 8.013 2.416 1.00 . A A . 48 ARG CB 1 1
3 2662 1 1 48 ARG CD C 1.792 9.004 0.185 1.00 . A A . 48 ARG CD 1 1
3 2663 1 1 48 ARG CG C 2.298 8.619 1.567 1.00 . A A . 48 ARG CG 1 1
3 2664 1 1 48 ARG CZ C -0.209 10.419 0.371 1.00 . A A . 48 ARG CZ 1 1
3 2665 1 1 48 ARG H H 3.010 6.427 4.070 1.00 . A A . 48 ARG H 1 1
3 2666 1 1 48 ARG HA H 1.518 8.933 4.321 1.00 . A A . 48 ARG HA 1 1
3 2667 1 1 48 ARG HB2 H 0.996 7.015 2.052 1.00 . A A . 48 ARG HB2 1 1
3 2668 1 1 48 ARG HB3 H 0.304 8.613 2.294 1.00 . A A . 48 ARG HB3 1 1
3 2669 1 1 48 ARG HD2 H 2.634 9.063 -0.488 1.00 . A A . 48 ARG HD2 1 1
3 2670 1 1 48 ARG HD3 H 1.110 8.241 -0.158 1.00 . A A . 48 ARG HD3 1 1
3 2671 1 1 48 ARG HE H 1.641 11.096 0.060 1.00 . A A . 48 ARG HE 1 1
3 2672 1 1 48 ARG HG2 H 2.673 9.504 2.060 1.00 . A A . 48 ARG HG2 1 1
3 2673 1 1 48 ARG HG3 H 3.095 7.898 1.462 1.00 . A A . 48 ARG HG3 1 1
3 2674 1 1 48 ARG HH11 H -0.549 8.437 0.560 1.00 . A A . 48 ARG HH11 1 1
3 2675 1 1 48 ARG HH12 H -1.952 9.446 0.689 1.00 . A A . 48 ARG HH12 1 1
3 2676 1 1 48 ARG HH21 H -0.198 12.435 0.229 1.00 . A A . 48 ARG HH21 1 1
3 2677 1 1 48 ARG HH22 H -1.751 11.720 0.500 1.00 . A A . 48 ARG HH22 1 1
3 2678 1 1 48 ARG N N 2.878 7.398 4.089 1.00 . A A . 48 ARG N 1 1
3 2679 1 1 48 ARG NE N 1.101 10.290 0.194 1.00 . A A . 48 ARG NE 1 1
3 2680 1 1 48 ARG NH1 N -0.966 9.345 0.555 1.00 . A A . 48 ARG NH1 1 1
3 2681 1 1 48 ARG NH2 N -0.765 11.624 0.366 1.00 . A A . 48 ARG NH2 1 1
3 2682 1 1 48 ARG O O 0.832 6.041 5.201 1.00 . A A . 48 ARG O 1 1
3 2683 1 1 49 GLY C C -2.441 5.747 4.370 1.00 . A A . 49 GLY C 1 1
3 2684 1 1 49 GLY CA C -1.812 6.792 5.271 1.00 . A A . 49 GLY CA 1 1
3 2685 1 1 49 GLY H H -0.955 8.363 4.140 1.00 . A A . 49 GLY H 1 1
3 2686 1 1 49 GLY HA2 H -1.407 6.303 6.144 1.00 . A A . 49 GLY HA2 1 1
3 2687 1 1 49 GLY HA3 H -2.577 7.488 5.583 1.00 . A A . 49 GLY HA3 1 1
3 2688 1 1 49 GLY N N -0.750 7.527 4.609 1.00 . A A . 49 GLY N 1 1
3 2689 1 1 49 GLY O O -3.636 5.804 4.081 1.00 . A A . 49 GLY O 1 1
3 2690 1 1 50 PHE C C -3.151 2.862 3.764 1.00 . A A . 50 PHE C 1 1
3 2691 1 1 50 PHE CA C -2.118 3.728 3.049 1.00 . A A . 50 PHE CA 1 1
3 2692 1 1 50 PHE CB C -0.952 2.861 2.571 1.00 . A A . 50 PHE CB 1 1
3 2693 1 1 50 PHE CD1 C 0.892 2.917 4.272 1.00 . A A . 50 PHE CD1 1 1
3 2694 1 1 50 PHE CD2 C -0.491 0.977 4.163 1.00 . A A . 50 PHE CD2 1 1
3 2695 1 1 50 PHE CE1 C 1.615 2.348 5.304 1.00 . A A . 50 PHE CE1 1 1
3 2696 1 1 50 PHE CE2 C 0.227 0.403 5.195 1.00 . A A . 50 PHE CE2 1 1
3 2697 1 1 50 PHE CG C -0.168 2.239 3.691 1.00 . A A . 50 PHE CG 1 1
3 2698 1 1 50 PHE CZ C 1.283 1.089 5.765 1.00 . A A . 50 PHE CZ 1 1
3 2699 1 1 50 PHE H H -0.691 4.797 4.190 1.00 . A A . 50 PHE H 1 1
3 2700 1 1 50 PHE HA H -2.585 4.192 2.194 1.00 . A A . 50 PHE HA 1 1
3 2701 1 1 50 PHE HB2 H -1.335 2.063 1.953 1.00 . A A . 50 PHE HB2 1 1
3 2702 1 1 50 PHE HB3 H -0.276 3.469 1.989 1.00 . A A . 50 PHE HB3 1 1
3 2703 1 1 50 PHE HD1 H 1.153 3.902 3.912 1.00 . A A . 50 PHE HD1 1 1
3 2704 1 1 50 PHE HD2 H -1.315 0.440 3.718 1.00 . A A . 50 PHE HD2 1 1
3 2705 1 1 50 PHE HE1 H 2.439 2.886 5.747 1.00 . A A . 50 PHE HE1 1 1
3 2706 1 1 50 PHE HE2 H -0.034 -0.581 5.554 1.00 . A A . 50 PHE HE2 1 1
3 2707 1 1 50 PHE HZ H 1.845 0.643 6.571 1.00 . A A . 50 PHE HZ 1 1
3 2708 1 1 50 PHE N N -1.634 4.789 3.924 1.00 . A A . 50 PHE N 1 1
3 2709 1 1 50 PHE O O -3.131 2.735 4.989 1.00 . A A . 50 PHE O 1 1
3 2710 1 1 51 LEU C C -4.733 -0.060 3.393 1.00 . A A . 51 LEU C 1 1
3 2711 1 1 51 LEU CA C -5.095 1.413 3.549 1.00 . A A . 51 LEU CA 1 1
3 2712 1 1 51 LEU CB C -6.434 1.696 2.865 1.00 . A A . 51 LEU CB 1 1
3 2713 1 1 51 LEU CD1 C -6.353 3.835 1.561 1.00 . A A . 51 LEU CD1 1 1
3 2714 1 1 51 LEU CD2 C -8.386 3.268 2.903 1.00 . A A . 51 LEU CD2 1 1
3 2715 1 1 51 LEU CG C -6.871 3.160 2.822 1.00 . A A . 51 LEU CG 1 1
3 2716 1 1 51 LEU H H -4.018 2.406 2.021 1.00 . A A . 51 LEU H 1 1
3 2717 1 1 51 LEU HA H -5.183 1.641 4.600 1.00 . A A . 51 LEU HA 1 1
3 2718 1 1 51 LEU HB2 H -6.367 1.341 1.847 1.00 . A A . 51 LEU HB2 1 1
3 2719 1 1 51 LEU HB3 H -7.197 1.137 3.389 1.00 . A A . 51 LEU HB3 1 1
3 2720 1 1 51 LEU HD11 H -6.088 3.083 0.834 1.00 . A A . 51 LEU HD11 1 1
3 2721 1 1 51 LEU HD12 H -5.482 4.427 1.801 1.00 . A A . 51 LEU HD12 1 1
3 2722 1 1 51 LEU HD13 H -7.122 4.476 1.154 1.00 . A A . 51 LEU HD13 1 1
3 2723 1 1 51 LEU HD21 H -8.670 4.308 2.975 1.00 . A A . 51 LEU HD21 1 1
3 2724 1 1 51 LEU HD22 H -8.739 2.738 3.776 1.00 . A A . 51 LEU HD22 1 1
3 2725 1 1 51 LEU HD23 H -8.826 2.835 2.016 1.00 . A A . 51 LEU HD23 1 1
3 2726 1 1 51 LEU HG H -6.452 3.679 3.673 1.00 . A A . 51 LEU HG 1 1
3 2727 1 1 51 LEU N N -4.053 2.268 2.991 1.00 . A A . 51 LEU N 1 1
3 2728 1 1 51 LEU O O -3.644 -0.397 2.926 1.00 . A A . 51 LEU O 1 1
3 2729 1 1 52 THR C C -6.635 -3.075 3.072 1.00 . A A . 52 THR C 1 1
3 2730 1 1 52 THR CA C -5.431 -2.373 3.690 1.00 . A A . 52 THR CA 1 1
3 2731 1 1 52 THR CB C -5.144 -2.991 5.072 1.00 . A A . 52 THR CB 1 1
3 2732 1 1 52 THR CG2 C -3.746 -2.627 5.547 1.00 . A A . 52 THR CG2 1 1
3 2733 1 1 52 THR H H -6.501 -0.605 4.151 1.00 . A A . 52 THR H 1 1
3 2734 1 1 52 THR HA H -4.569 -2.536 3.060 1.00 . A A . 52 THR HA 1 1
3 2735 1 1 52 THR HB H -5.212 -4.066 4.990 1.00 . A A . 52 THR HB 1 1
3 2736 1 1 52 THR HG1 H -6.572 -3.287 6.399 1.00 . A A . 52 THR HG1 1 1
3 2737 1 1 52 THR HG21 H -3.407 -1.743 5.027 1.00 . A A . 52 THR HG21 1 1
3 2738 1 1 52 THR HG22 H -3.072 -3.446 5.343 1.00 . A A . 52 THR HG22 1 1
3 2739 1 1 52 THR HG23 H -3.766 -2.434 6.609 1.00 . A A . 52 THR HG23 1 1
3 2740 1 1 52 THR N N -5.653 -0.935 3.787 1.00 . A A . 52 THR N 1 1
3 2741 1 1 52 THR O O -7.624 -3.343 3.753 1.00 . A A . 52 THR O 1 1
3 2742 1 1 52 THR OG1 O -6.111 -2.533 6.024 1.00 . A A . 52 THR OG1 1 1
3 2743 1 1 53 GLU C C -7.656 -5.530 1.407 1.00 . A A . 53 GLU C 1 1
3 2744 1 1 53 GLU CA C -7.626 -4.042 1.071 1.00 . A A . 53 GLU CA 1 1
3 2745 1 1 53 GLU CB C -7.471 -3.852 -0.440 1.00 . A A . 53 GLU CB 1 1
3 2746 1 1 53 GLU CD C -8.701 -4.223 -2.614 1.00 . A A . 53 GLU CD 1 1
3 2747 1 1 53 GLU CG C -8.795 -3.746 -1.178 1.00 . A A . 53 GLU CG 1 1
3 2748 1 1 53 GLU H H -5.727 -3.131 1.291 1.00 . A A . 53 GLU H 1 1
3 2749 1 1 53 GLU HA H -8.556 -3.595 1.387 1.00 . A A . 53 GLU HA 1 1
3 2750 1 1 53 GLU HB2 H -6.907 -2.949 -0.621 1.00 . A A . 53 GLU HB2 1 1
3 2751 1 1 53 GLU HB3 H -6.926 -4.693 -0.842 1.00 . A A . 53 GLU HB3 1 1
3 2752 1 1 53 GLU HG2 H -9.529 -4.347 -0.663 1.00 . A A . 53 GLU HG2 1 1
3 2753 1 1 53 GLU HG3 H -9.111 -2.713 -1.177 1.00 . A A . 53 GLU HG3 1 1
3 2754 1 1 53 GLU N N -6.542 -3.370 1.780 1.00 . A A . 53 GLU N 1 1
3 2755 1 1 53 GLU O O -6.697 -6.072 1.957 1.00 . A A . 53 GLU O 1 1
3 2756 1 1 53 GLU OE1 O -7.889 -5.131 -2.887 1.00 . A A . 53 GLU OE1 1 1
3 2757 1 1 53 GLU OE2 O -9.442 -3.688 -3.466 1.00 . A A . 53 GLU OE2 1 1
3 2758 1 1 54 ARG C C -7.579 -8.329 1.249 1.00 . A A . 54 ARG C 1 1
3 2759 1 1 54 ARG CA C -8.920 -7.608 1.341 1.00 . A A . 54 ARG CA 1 1
3 2760 1 1 54 ARG CB C -9.914 -8.228 0.357 1.00 . A A . 54 ARG CB 1 1
3 2761 1 1 54 ARG CD C -12.160 -8.002 -0.748 1.00 . A A . 54 ARG CD 1 1
3 2762 1 1 54 ARG CG C -11.319 -7.661 0.473 1.00 . A A . 54 ARG CG 1 1
3 2763 1 1 54 ARG CZ C -14.453 -7.275 -0.243 1.00 . A A . 54 ARG CZ 1 1
3 2764 1 1 54 ARG H H -9.494 -5.696 0.637 1.00 . A A . 54 ARG H 1 1
3 2765 1 1 54 ARG HA H -9.305 -7.717 2.344 1.00 . A A . 54 ARG HA 1 1
3 2766 1 1 54 ARG HB2 H -9.561 -8.054 -0.649 1.00 . A A . 54 ARG HB2 1 1
3 2767 1 1 54 ARG HB3 H -9.962 -9.291 0.534 1.00 . A A . 54 ARG HB3 1 1
3 2768 1 1 54 ARG HD2 H -11.540 -7.921 -1.629 1.00 . A A . 54 ARG HD2 1 1
3 2769 1 1 54 ARG HD3 H -12.516 -9.017 -0.651 1.00 . A A . 54 ARG HD3 1 1
3 2770 1 1 54 ARG HE H -13.214 -6.347 -1.500 1.00 . A A . 54 ARG HE 1 1
3 2771 1 1 54 ARG HG2 H -11.794 -8.077 1.349 1.00 . A A . 54 ARG HG2 1 1
3 2772 1 1 54 ARG HG3 H -11.258 -6.588 0.568 1.00 . A A . 54 ARG HG3 1 1
3 2773 1 1 54 ARG HH11 H -13.856 -8.943 0.728 1.00 . A A . 54 ARG HH11 1 1
3 2774 1 1 54 ARG HH12 H -15.471 -8.420 1.075 1.00 . A A . 54 ARG HH12 1 1
3 2775 1 1 54 ARG HH21 H -15.338 -5.648 -1.051 1.00 . A A . 54 ARG HH21 1 1
3 2776 1 1 54 ARG HH22 H -16.313 -6.546 0.062 1.00 . A A . 54 ARG HH22 1 1
3 2777 1 1 54 ARG N N -8.764 -6.184 1.074 1.00 . A A . 54 ARG N 1 1
3 2778 1 1 54 ARG NE N -13.306 -7.108 -0.891 1.00 . A A . 54 ARG NE 1 1
3 2779 1 1 54 ARG NH1 N -14.606 -8.297 0.588 1.00 . A A . 54 ARG NH1 1 1
3 2780 1 1 54 ARG NH2 N -15.450 -6.419 -0.425 1.00 . A A . 54 ARG NH2 1 1
3 2781 1 1 54 ARG O O -7.012 -8.739 2.262 1.00 . A A . 54 ARG O 1 1
3 2782 1 1 55 ASP C C -4.833 -8.241 -0.943 1.00 . A A . 55 ASP C 1 1
3 2783 1 1 55 ASP CA C -5.803 -9.152 -0.198 1.00 . A A . 55 ASP CA 1 1
3 2784 1 1 55 ASP CB C -6.016 -10.445 -0.987 1.00 . A A . 55 ASP CB 1 1
3 2785 1 1 55 ASP CG C -4.725 -11.211 -1.202 1.00 . A A . 55 ASP CG 1 1
3 2786 1 1 55 ASP H H -7.577 -8.133 -0.741 1.00 . A A . 55 ASP H 1 1
3 2787 1 1 55 ASP HA H -5.381 -9.395 0.766 1.00 . A A . 55 ASP HA 1 1
3 2788 1 1 55 ASP HB2 H -6.703 -11.080 -0.447 1.00 . A A . 55 ASP HB2 1 1
3 2789 1 1 55 ASP HB3 H -6.436 -10.205 -1.952 1.00 . A A . 55 ASP HB3 1 1
3 2790 1 1 55 ASP N N -7.078 -8.481 0.028 1.00 . A A . 55 ASP N 1 1
3 2791 1 1 55 ASP O O -3.957 -8.711 -1.669 1.00 . A A . 55 ASP O 1 1
3 2792 1 1 55 ASP OD1 O -3.916 -11.288 -0.254 1.00 . A A . 55 ASP OD1 1 1
3 2793 1 1 55 ASP OD2 O -4.523 -11.733 -2.319 1.00 . A A . 55 ASP OD2 1 1
3 2794 1 1 56 ASP C C -4.153 -4.630 -0.663 1.00 . A A . 56 ASP C 1 1
3 2795 1 1 56 ASP CA C -4.136 -5.957 -1.414 1.00 . A A . 56 ASP CA 1 1
3 2796 1 1 56 ASP CB C -4.580 -5.744 -2.862 1.00 . A A . 56 ASP CB 1 1
3 2797 1 1 56 ASP CG C -4.347 -6.969 -3.725 1.00 . A A . 56 ASP CG 1 1
3 2798 1 1 56 ASP H H -5.713 -6.622 -0.168 1.00 . A A . 56 ASP H 1 1
3 2799 1 1 56 ASP HA H -3.129 -6.346 -1.410 1.00 . A A . 56 ASP HA 1 1
3 2800 1 1 56 ASP HB2 H -5.634 -5.511 -2.878 1.00 . A A . 56 ASP HB2 1 1
3 2801 1 1 56 ASP HB3 H -4.026 -4.918 -3.284 1.00 . A A . 56 ASP HB3 1 1
3 2802 1 1 56 ASP N N -4.997 -6.935 -0.759 1.00 . A A . 56 ASP N 1 1
3 2803 1 1 56 ASP O O -4.962 -4.428 0.242 1.00 . A A . 56 ASP O 1 1
3 2804 1 1 56 ASP OD1 O -3.235 -7.104 -4.277 1.00 . A A . 56 ASP OD1 1 1
3 2805 1 1 56 ASP OD2 O -5.277 -7.793 -3.848 1.00 . A A . 56 ASP OD2 1 1
3 2806 1 1 57 ILE C C -3.597 -1.313 -1.363 1.00 . A A . 57 ILE C 1 1
3 2807 1 1 57 ILE CA C -3.166 -2.421 -0.408 1.00 . A A . 57 ILE CA 1 1
3 2808 1 1 57 ILE CB C -1.736 -2.130 0.085 1.00 . A A . 57 ILE CB 1 1
3 2809 1 1 57 ILE CD1 C 0.633 -1.741 -0.761 1.00 . A A . 57 ILE CD1 1 1
3 2810 1 1 57 ILE CG1 C -0.731 -2.327 -1.052 1.00 . A A . 57 ILE CG1 1 1
3 2811 1 1 57 ILE CG2 C -1.390 -3.025 1.266 1.00 . A A . 57 ILE CG2 1 1
3 2812 1 1 57 ILE H H -2.636 -3.948 -1.773 1.00 . A A . 57 ILE H 1 1
3 2813 1 1 57 ILE HA H -3.827 -2.422 0.447 1.00 . A A . 57 ILE HA 1 1
3 2814 1 1 57 ILE HB H -1.696 -1.104 0.418 1.00 . A A . 57 ILE HB 1 1
3 2815 1 1 57 ILE HD11 H 0.789 -0.868 -1.378 1.00 . A A . 57 ILE HD11 1 1
3 2816 1 1 57 ILE HD12 H 0.691 -1.462 0.280 1.00 . A A . 57 ILE HD12 1 1
3 2817 1 1 57 ILE HD13 H 1.394 -2.476 -0.980 1.00 . A A . 57 ILE HD13 1 1
3 2818 1 1 57 ILE HG12 H -0.606 -3.382 -1.234 1.00 . A A . 57 ILE HG12 1 1
3 2819 1 1 57 ILE HG13 H -1.113 -1.854 -1.945 1.00 . A A . 57 ILE HG13 1 1
3 2820 1 1 57 ILE HG21 H -0.732 -3.816 0.937 1.00 . A A . 57 ILE HG21 1 1
3 2821 1 1 57 ILE HG22 H -0.896 -2.440 2.028 1.00 . A A . 57 ILE HG22 1 1
3 2822 1 1 57 ILE HG23 H -2.295 -3.453 1.670 1.00 . A A . 57 ILE HG23 1 1
3 2823 1 1 57 ILE N N -3.254 -3.729 -1.045 1.00 . A A . 57 ILE N 1 1
3 2824 1 1 57 ILE O O -3.602 -1.496 -2.581 1.00 . A A . 57 ILE O 1 1
3 2825 1 1 58 LEU C C -4.053 2.290 -0.910 1.00 . A A . 58 LEU C 1 1
3 2826 1 1 58 LEU CA C -4.390 0.975 -1.605 1.00 . A A . 58 LEU CA 1 1
3 2827 1 1 58 LEU CB C -5.895 0.897 -1.870 1.00 . A A . 58 LEU CB 1 1
3 2828 1 1 58 LEU CD1 C -7.896 -0.566 -2.242 1.00 . A A . 58 LEU CD1 1 1
3 2829 1 1 58 LEU CD2 C -6.086 -0.467 -3.965 1.00 . A A . 58 LEU CD2 1 1
3 2830 1 1 58 LEU CG C -6.402 -0.412 -2.478 1.00 . A A . 58 LEU CG 1 1
3 2831 1 1 58 LEU H H -3.934 -0.078 0.172 1.00 . A A . 58 LEU H 1 1
3 2832 1 1 58 LEU HA H -3.864 0.935 -2.548 1.00 . A A . 58 LEU HA 1 1
3 2833 1 1 58 LEU HB2 H -6.404 1.044 -0.931 1.00 . A A . 58 LEU HB2 1 1
3 2834 1 1 58 LEU HB3 H -6.153 1.699 -2.547 1.00 . A A . 58 LEU HB3 1 1
3 2835 1 1 58 LEU HD11 H -8.094 -0.573 -1.181 1.00 . A A . 58 LEU HD11 1 1
3 2836 1 1 58 LEU HD12 H -8.235 -1.494 -2.677 1.00 . A A . 58 LEU HD12 1 1
3 2837 1 1 58 LEU HD13 H -8.420 0.259 -2.701 1.00 . A A . 58 LEU HD13 1 1
3 2838 1 1 58 LEU HD21 H -6.841 0.078 -4.513 1.00 . A A . 58 LEU HD21 1 1
3 2839 1 1 58 LEU HD22 H -6.077 -1.496 -4.293 1.00 . A A . 58 LEU HD22 1 1
3 2840 1 1 58 LEU HD23 H -5.119 -0.022 -4.145 1.00 . A A . 58 LEU HD23 1 1
3 2841 1 1 58 LEU HG H -5.901 -1.242 -1.998 1.00 . A A . 58 LEU HG 1 1
3 2842 1 1 58 LEU N N -3.958 -0.164 -0.803 1.00 . A A . 58 LEU N 1 1
3 2843 1 1 58 LEU O O -3.683 2.307 0.265 1.00 . A A . 58 LEU O 1 1
3 2844 1 1 59 CYS C C -5.186 5.466 -0.783 1.00 . A A . 59 CYS C 1 1
3 2845 1 1 59 CYS CA C -3.897 4.712 -1.095 1.00 . A A . 59 CYS CA 1 1
3 2846 1 1 59 CYS CB C -3.047 5.519 -2.078 1.00 . A A . 59 CYS CB 1 1
3 2847 1 1 59 CYS H H -4.484 3.315 -2.572 1.00 . A A . 59 CYS H 1 1
3 2848 1 1 59 CYS HA H -3.342 4.579 -0.179 1.00 . A A . 59 CYS HA 1 1
3 2849 1 1 59 CYS HB2 H -2.631 6.374 -1.565 1.00 . A A . 59 CYS HB2 1 1
3 2850 1 1 59 CYS HB3 H -2.242 4.897 -2.441 1.00 . A A . 59 CYS HB3 1 1
3 2851 1 1 59 CYS N N -4.185 3.392 -1.641 1.00 . A A . 59 CYS N 1 1
3 2852 1 1 59 CYS O O -6.248 5.186 -1.340 1.00 . A A . 59 CYS O 1 1
3 2853 1 1 59 CYS SG S -3.967 6.137 -3.524 1.00 . A A . 59 CYS SG 1 1
3 2854 1 1 60 PRO C C -7.031 7.786 -0.660 1.00 . A A . 60 PRO C 1 1
3 2855 1 1 60 PRO CA C -6.243 7.260 0.534 1.00 . A A . 60 PRO CA 1 1
3 2856 1 1 60 PRO CB C -5.602 8.418 1.304 1.00 . A A . 60 PRO CB 1 1
3 2857 1 1 60 PRO CD C -3.860 6.834 0.832 1.00 . A A . 60 PRO CD 1 1
3 2858 1 1 60 PRO CG C -4.316 7.867 1.816 1.00 . A A . 60 PRO CG 1 1
3 2859 1 1 60 PRO HA H -6.906 6.713 1.189 1.00 . A A . 60 PRO HA 1 1
3 2860 1 1 60 PRO HB2 H -5.438 9.251 0.636 1.00 . A A . 60 PRO HB2 1 1
3 2861 1 1 60 PRO HB3 H -6.251 8.720 2.112 1.00 . A A . 60 PRO HB3 1 1
3 2862 1 1 60 PRO HD2 H -3.144 7.262 0.147 1.00 . A A . 60 PRO HD2 1 1
3 2863 1 1 60 PRO HD3 H -3.431 5.989 1.350 1.00 . A A . 60 PRO HD3 1 1
3 2864 1 1 60 PRO HG2 H -3.582 8.654 1.887 1.00 . A A . 60 PRO HG2 1 1
3 2865 1 1 60 PRO HG3 H -4.472 7.408 2.781 1.00 . A A . 60 PRO HG3 1 1
3 2866 1 1 60 PRO N N -5.094 6.445 0.128 1.00 . A A . 60 PRO N 1 1
3 2867 1 1 60 PRO O O -8.262 7.827 -0.635 1.00 . A A . 60 PRO O 1 1
3 2868 1 1 61 ASP C C -7.856 7.662 -3.546 1.00 . A A . 61 ASP C 1 1
3 2869 1 1 61 ASP CA C -6.949 8.711 -2.910 1.00 . A A . 61 ASP CA 1 1
3 2870 1 1 61 ASP CB C -5.888 9.163 -3.914 1.00 . A A . 61 ASP CB 1 1
3 2871 1 1 61 ASP CG C -5.045 10.309 -3.390 1.00 . A A . 61 ASP CG 1 1
3 2872 1 1 61 ASP H H -5.338 8.131 -1.665 1.00 . A A . 61 ASP H 1 1
3 2873 1 1 61 ASP HA H -7.549 9.563 -2.627 1.00 . A A . 61 ASP HA 1 1
3 2874 1 1 61 ASP HB2 H -5.234 8.332 -4.136 1.00 . A A . 61 ASP HB2 1 1
3 2875 1 1 61 ASP HB3 H -6.375 9.484 -4.823 1.00 . A A . 61 ASP HB3 1 1
3 2876 1 1 61 ASP N N -6.316 8.188 -1.705 1.00 . A A . 61 ASP N 1 1
3 2877 1 1 61 ASP O O -8.914 7.985 -4.085 1.00 . A A . 61 ASP O 1 1
3 2878 1 1 61 ASP OD1 O -5.596 11.171 -2.675 1.00 . A A . 61 ASP OD1 1 1
3 2879 1 1 61 ASP OD2 O -3.834 10.343 -3.696 1.00 . A A . 61 ASP OD2 1 1
3 2880 1 1 62 CYS C C -9.196 4.752 -3.032 1.00 . A A . 62 CYS C 1 1
3 2881 1 1 62 CYS CA C -8.205 5.306 -4.051 1.00 . A A . 62 CYS CA 1 1
3 2882 1 1 62 CYS CB C -7.271 4.193 -4.529 1.00 . A A . 62 CYS CB 1 1
3 2883 1 1 62 CYS H H -6.580 6.208 -3.038 1.00 . A A . 62 CYS H 1 1
3 2884 1 1 62 CYS HA H -8.754 5.691 -4.897 1.00 . A A . 62 CYS HA 1 1
3 2885 1 1 62 CYS HB2 H -6.576 3.951 -3.737 1.00 . A A . 62 CYS HB2 1 1
3 2886 1 1 62 CYS HB3 H -7.858 3.317 -4.764 1.00 . A A . 62 CYS HB3 1 1
3 2887 1 1 62 CYS N N -7.433 6.404 -3.481 1.00 . A A . 62 CYS N 1 1
3 2888 1 1 62 CYS O O -10.403 4.737 -3.270 1.00 . A A . 62 CYS O 1 1
3 2889 1 1 62 CYS SG S -6.296 4.622 -6.007 1.00 . A A . 62 CYS SG 1 1
3 2890 1 1 63 GLY C C -10.749 4.608 -0.594 1.00 . A A . 63 GLY C 1 1
3 2891 1 1 63 GLY CA C -9.530 3.747 -0.858 1.00 . A A . 63 GLY CA 1 1
3 2892 1 1 63 GLY H H -7.707 4.333 -1.762 1.00 . A A . 63 GLY H 1 1
3 2893 1 1 63 GLY HA2 H -9.855 2.762 -1.159 1.00 . A A . 63 GLY HA2 1 1
3 2894 1 1 63 GLY HA3 H -8.958 3.664 0.054 1.00 . A A . 63 GLY HA3 1 1
3 2895 1 1 63 GLY N N -8.677 4.296 -1.896 1.00 . A A . 63 GLY N 1 1
3 2896 1 1 63 GLY O O -11.864 4.099 -0.479 1.00 . A A . 63 GLY O 1 1
3 2897 1 1 64 LYS C C -12.917 6.375 -0.907 1.00 . A A . 64 LYS C 1 1
3 2898 1 1 64 LYS CA C -11.629 6.851 -0.244 1.00 . A A . 64 LYS CA 1 1
3 2899 1 1 64 LYS CB C -11.262 8.245 -0.759 1.00 . A A . 64 LYS CB 1 1
3 2900 1 1 64 LYS CD C -10.656 9.687 -2.724 1.00 . A A . 64 LYS CD 1 1
3 2901 1 1 64 LYS CE C -11.195 10.057 -4.097 1.00 . A A . 64 LYS CE 1 1
3 2902 1 1 64 LYS CG C -11.168 8.329 -2.272 1.00 . A A . 64 LYS CG 1 1
3 2903 1 1 64 LYS H H -9.626 6.262 -0.599 1.00 . A A . 64 LYS H 1 1
3 2904 1 1 64 LYS HA H -11.783 6.899 0.823 1.00 . A A . 64 LYS HA 1 1
3 2905 1 1 64 LYS HB2 H -12.012 8.947 -0.425 1.00 . A A . 64 LYS HB2 1 1
3 2906 1 1 64 LYS HB3 H -10.306 8.528 -0.343 1.00 . A A . 64 LYS HB3 1 1
3 2907 1 1 64 LYS HD2 H -10.971 10.436 -2.013 1.00 . A A . 64 LYS HD2 1 1
3 2908 1 1 64 LYS HD3 H -9.576 9.659 -2.766 1.00 . A A . 64 LYS HD3 1 1
3 2909 1 1 64 LYS HE2 H -10.481 10.701 -4.588 1.00 . A A . 64 LYS HE2 1 1
3 2910 1 1 64 LYS HE3 H -11.320 9.153 -4.676 1.00 . A A . 64 LYS HE3 1 1
3 2911 1 1 64 LYS HG2 H -10.491 7.566 -2.625 1.00 . A A . 64 LYS HG2 1 1
3 2912 1 1 64 LYS HG3 H -12.150 8.166 -2.694 1.00 . A A . 64 LYS HG3 1 1
3 2913 1 1 64 LYS HZ1 H -13.106 10.498 -4.815 1.00 . A A . 64 LYS HZ1 1 1
3 2914 1 1 64 LYS HZ2 H -12.357 11.791 -4.022 1.00 . A A . 64 LYS HZ2 1 1
3 2915 1 1 64 LYS HZ3 H -12.990 10.503 -3.127 1.00 . A A . 64 LYS HZ3 1 1
3 2916 1 1 64 LYS N N -10.538 5.916 -0.497 1.00 . A A . 64 LYS N 1 1
3 2917 1 1 64 LYS NZ N -12.503 10.761 -4.009 1.00 . A A . 64 LYS NZ 1 1
3 2918 1 1 64 LYS O O -13.984 6.390 -0.293 1.00 . A A . 64 LYS O 1 1
3 2919 1 1 65 ASP C C -14.888 4.648 -2.010 1.00 . A A . 65 ASP C 1 1
3 2920 1 1 65 ASP CA C -13.968 5.470 -2.907 1.00 . A A . 65 ASP CA 1 1
3 2921 1 1 65 ASP CB C -13.516 4.630 -4.103 1.00 . A A . 65 ASP CB 1 1
3 2922 1 1 65 ASP CG C -14.618 4.442 -5.128 1.00 . A A . 65 ASP CG 1 1
3 2923 1 1 65 ASP H H -11.932 5.965 -2.598 1.00 . A A . 65 ASP H 1 1
3 2924 1 1 65 ASP HA H -14.512 6.330 -3.269 1.00 . A A . 65 ASP HA 1 1
3 2925 1 1 65 ASP HB2 H -12.682 5.119 -4.584 1.00 . A A . 65 ASP HB2 1 1
3 2926 1 1 65 ASP HB3 H -13.205 3.656 -3.753 1.00 . A A . 65 ASP HB3 1 1
3 2927 1 1 65 ASP N N -12.811 5.953 -2.162 1.00 . A A . 65 ASP N 1 1
3 2928 1 1 65 ASP O O -16.098 4.873 -1.974 1.00 . A A . 65 ASP O 1 1
3 2929 1 1 65 ASP OD1 O -14.923 5.411 -5.855 1.00 . A A . 65 ASP OD1 1 1
3 2930 1 1 65 ASP OD2 O -15.174 3.327 -5.203 1.00 . A A . 65 ASP OD2 1 1
3 2931 1 1 66 ILE C C -16.136 3.640 0.354 1.00 . A A . 66 ILE C 1 1
3 2932 1 1 66 ILE CA C -15.074 2.841 -0.393 1.00 . A A . 66 ILE CA 1 1
3 2933 1 1 66 ILE CB C -14.164 2.137 0.631 1.00 . A A . 66 ILE CB 1 1
3 2934 1 1 66 ILE CD1 C -11.908 0.963 0.744 1.00 . A A . 66 ILE CD1 1 1
3 2935 1 1 66 ILE CG1 C -13.139 1.256 -0.086 1.00 . A A . 66 ILE CG1 1 1
3 2936 1 1 66 ILE CG2 C -14.996 1.310 1.599 1.00 . A A . 66 ILE CG2 1 1
3 2937 1 1 66 ILE H H -13.338 3.565 -1.361 1.00 . A A . 66 ILE H 1 1
3 2938 1 1 66 ILE HA H -15.562 2.084 -0.990 1.00 . A A . 66 ILE HA 1 1
3 2939 1 1 66 ILE HB H -13.644 2.894 1.197 1.00 . A A . 66 ILE HB 1 1
3 2940 1 1 66 ILE HD11 H -11.222 1.794 0.677 1.00 . A A . 66 ILE HD11 1 1
3 2941 1 1 66 ILE HD12 H -12.195 0.813 1.774 1.00 . A A . 66 ILE HD12 1 1
3 2942 1 1 66 ILE HD13 H -11.428 0.070 0.371 1.00 . A A . 66 ILE HD13 1 1
3 2943 1 1 66 ILE HG12 H -13.598 0.314 -0.341 1.00 . A A . 66 ILE HG12 1 1
3 2944 1 1 66 ILE HG13 H -12.819 1.753 -0.991 1.00 . A A . 66 ILE HG13 1 1
3 2945 1 1 66 ILE HG21 H -14.906 0.263 1.349 1.00 . A A . 66 ILE HG21 1 1
3 2946 1 1 66 ILE HG22 H -14.641 1.470 2.606 1.00 . A A . 66 ILE HG22 1 1
3 2947 1 1 66 ILE HG23 H -16.031 1.608 1.531 1.00 . A A . 66 ILE HG23 1 1
3 2948 1 1 66 ILE N N -14.306 3.696 -1.289 1.00 . A A . 66 ILE N 1 1
3 2949 1 1 66 ILE O O -15.821 4.578 1.087 1.00 . A A . 66 ILE O 1 1
3 2950 1 1 67 SER C C -18.669 3.465 2.255 1.00 . A A . 67 SER C 1 1
3 2951 1 1 67 SER CA C -18.507 3.946 0.816 1.00 . A A . 67 SER CA 1 1
3 2952 1 1 67 SER CB C -19.804 3.714 0.040 1.00 . A A . 67 SER CB 1 1
3 2953 1 1 67 SER H H -17.584 2.508 -0.434 1.00 . A A . 67 SER H 1 1
3 2954 1 1 67 SER HA H -18.286 5.003 0.825 1.00 . A A . 67 SER HA 1 1
3 2955 1 1 67 SER HB2 H -20.636 4.099 0.610 1.00 . A A . 67 SER HB2 1 1
3 2956 1 1 67 SER HB3 H -19.749 4.228 -0.909 1.00 . A A . 67 SER HB3 1 1
3 2957 1 1 67 SER HG H -20.175 2.192 -1.136 1.00 . A A . 67 SER HG 1 1
3 2958 1 1 67 SER N N -17.397 3.263 0.163 1.00 . A A . 67 SER N 1 1
3 2959 1 1 67 SER O O -19.784 3.237 2.723 1.00 . A A . 67 SER O 1 1
3 2960 1 1 67 SER OG O -20.015 2.333 -0.201 1.00 . A A . 67 SER OG 1 1
3 2961 1 1 68 GLY C C -17.625 4.009 5.317 1.00 . A A . 68 GLY C 1 1
3 2962 1 1 68 GLY CA C -17.585 2.860 4.330 1.00 . A A . 68 GLY CA 1 1
3 2963 1 1 68 GLY H H -16.686 3.509 2.527 1.00 . A A . 68 GLY H 1 1
3 2964 1 1 68 GLY HA2 H -18.463 2.247 4.472 1.00 . A A . 68 GLY HA2 1 1
3 2965 1 1 68 GLY HA3 H -16.706 2.263 4.525 1.00 . A A . 68 GLY HA3 1 1
3 2966 1 1 68 GLY N N -17.547 3.313 2.952 1.00 . A A . 68 GLY N 1 1
3 2967 1 1 68 GLY O O -18.446 4.920 5.210 1.00 . A A . 68 GLY O 1 1
3 2968 1 1 69 PRO C C -16.124 6.340 6.785 1.00 . A A . 69 PRO C 1 1
3 2969 1 1 69 PRO CA C -16.636 5.014 7.338 1.00 . A A . 69 PRO CA 1 1
3 2970 1 1 69 PRO CB C -15.640 4.435 8.346 1.00 . A A . 69 PRO CB 1 1
3 2971 1 1 69 PRO CD C -15.712 2.920 6.498 1.00 . A A . 69 PRO CD 1 1
3 2972 1 1 69 PRO CG C -14.804 3.491 7.551 1.00 . A A . 69 PRO CG 1 1
3 2973 1 1 69 PRO HA H -17.589 5.172 7.822 1.00 . A A . 69 PRO HA 1 1
3 2974 1 1 69 PRO HB2 H -15.045 5.233 8.767 1.00 . A A . 69 PRO HB2 1 1
3 2975 1 1 69 PRO HB3 H -16.174 3.923 9.132 1.00 . A A . 69 PRO HB3 1 1
3 2976 1 1 69 PRO HD2 H -15.164 2.741 5.584 1.00 . A A . 69 PRO HD2 1 1
3 2977 1 1 69 PRO HD3 H -16.171 2.007 6.850 1.00 . A A . 69 PRO HD3 1 1
3 2978 1 1 69 PRO HG2 H -13.985 4.024 7.092 1.00 . A A . 69 PRO HG2 1 1
3 2979 1 1 69 PRO HG3 H -14.430 2.705 8.191 1.00 . A A . 69 PRO HG3 1 1
3 2980 1 1 69 PRO N N -16.721 3.975 6.308 1.00 . A A . 69 PRO N 1 1
3 2981 1 1 69 PRO O O -15.207 6.367 5.964 1.00 . A A . 69 PRO O 1 1
3 2982 1 1 70 SER C C -14.808 8.891 6.729 1.00 . A A . 70 SER C 1 1
3 2983 1 1 70 SER CA C -16.328 8.765 6.786 1.00 . A A . 70 SER CA 1 1
3 2984 1 1 70 SER CB C -16.905 9.835 7.714 1.00 . A A . 70 SER CB 1 1
3 2985 1 1 70 SER H H -17.447 7.349 7.893 1.00 . A A . 70 SER H 1 1
3 2986 1 1 70 SER HA H -16.727 8.909 5.793 1.00 . A A . 70 SER HA 1 1
3 2987 1 1 70 SER HB2 H -16.598 10.811 7.369 1.00 . A A . 70 SER HB2 1 1
3 2988 1 1 70 SER HB3 H -17.984 9.773 7.705 1.00 . A A . 70 SER HB3 1 1
3 2989 1 1 70 SER HG H -15.808 10.339 9.258 1.00 . A A . 70 SER HG 1 1
3 2990 1 1 70 SER N N -16.722 7.436 7.239 1.00 . A A . 70 SER N 1 1
3 2991 1 1 70 SER O O -14.125 8.764 7.745 1.00 . A A . 70 SER O 1 1
3 2992 1 1 70 SER OG O -16.449 9.657 9.044 1.00 . A A . 70 SER OG 1 1
3 2993 1 1 71 SER C C -12.469 10.743 5.113 1.00 . A A . 71 SER C 1 1
3 2994 1 1 71 SER CA C -12.847 9.282 5.341 1.00 . A A . 71 SER CA 1 1
3 2995 1 1 71 SER CB C -12.385 8.433 4.155 1.00 . A A . 71 SER CB 1 1
3 2996 1 1 71 SER H H -14.883 9.233 4.761 1.00 . A A . 71 SER H 1 1
3 2997 1 1 71 SER HA H -12.358 8.931 6.237 1.00 . A A . 71 SER HA 1 1
3 2998 1 1 71 SER HB2 H -11.326 8.576 4.005 1.00 . A A . 71 SER HB2 1 1
3 2999 1 1 71 SER HB3 H -12.583 7.392 4.363 1.00 . A A . 71 SER HB3 1 1
3 3000 1 1 71 SER HG H -14.013 8.689 3.095 1.00 . A A . 71 SER HG 1 1
3 3001 1 1 71 SER N N -14.286 9.142 5.533 1.00 . A A . 71 SER N 1 1
3 3002 1 1 71 SER O O -11.655 11.057 4.247 1.00 . A A . 71 SER O 1 1
3 3003 1 1 71 SER OG O -13.068 8.800 2.968 1.00 . A A . 71 SER OG 1 1
3 3004 1 1 72 GLY C C -13.786 13.913 6.506 1.00 . A A . 72 GLY C 1 1
3 3005 1 1 72 GLY CA C -12.782 13.049 5.770 1.00 . A A . 72 GLY CA 1 1
3 3006 1 1 72 GLY H H -13.709 11.323 6.574 1.00 . A A . 72 GLY H 1 1
3 3007 1 1 72 GLY HA2 H -11.796 13.244 6.165 1.00 . A A . 72 GLY HA2 1 1
3 3008 1 1 72 GLY HA3 H -12.798 13.313 4.722 1.00 . A A . 72 GLY HA3 1 1
3 3009 1 1 72 GLY N N -13.068 11.632 5.900 1.00 . A A . 72 GLY N 1 1
3 3010 1 1 72 GLY O O -14.028 13.675 7.689 1.00 . A A . 72 GLY O 1 1
3 3011 2 2 1 ZN ZN ZN 10.465 -5.334 -2.863 1.00 . B A . 201 ZN ZN 1 1
3 3012 3 2 1 ZN ZN ZN -4.175 4.656 -5.268 1.00 . C A . 401 ZN ZN 1 1
4 3013 1 1 1 GLY C C 15.741 -24.226 7.738 1.00 . A A . 1 GLY C 1 1
4 3014 1 1 1 GLY CA C 15.418 -25.637 8.190 1.00 . A A . 1 GLY CA 1 1
4 3015 1 1 1 GLY H1 H 16.820 -26.782 7.091 1.00 . A A . 1 GLY H1 1 1
4 3016 1 1 1 GLY HA2 H 14.350 -25.727 8.319 1.00 . A A . 1 GLY HA2 1 1
4 3017 1 1 1 GLY HA3 H 15.902 -25.819 9.138 1.00 . A A . 1 GLY HA3 1 1
4 3018 1 1 1 GLY N N 15.861 -26.639 7.238 1.00 . A A . 1 GLY N 1 1
4 3019 1 1 1 GLY O O 16.841 -23.727 7.977 1.00 . A A . 1 GLY O 1 1
4 3020 1 1 2 SER C C 13.651 -21.457 6.587 1.00 . A A . 2 SER C 1 1
4 3021 1 1 2 SER CA C 14.971 -22.222 6.592 1.00 . A A . 2 SER CA 1 1
4 3022 1 1 2 SER CB C 15.565 -22.244 5.182 1.00 . A A . 2 SER CB 1 1
4 3023 1 1 2 SER H H 13.926 -24.033 6.923 1.00 . A A . 2 SER H 1 1
4 3024 1 1 2 SER HA H 15.660 -21.723 7.256 1.00 . A A . 2 SER HA 1 1
4 3025 1 1 2 SER HB2 H 16.333 -23.001 5.130 1.00 . A A . 2 SER HB2 1 1
4 3026 1 1 2 SER HB3 H 14.786 -22.472 4.470 1.00 . A A . 2 SER HB3 1 1
4 3027 1 1 2 SER HG H 16.019 -20.381 5.582 1.00 . A A . 2 SER HG 1 1
4 3028 1 1 2 SER N N 14.781 -23.582 7.083 1.00 . A A . 2 SER N 1 1
4 3029 1 1 2 SER O O 12.623 -21.973 6.150 1.00 . A A . 2 SER O 1 1
4 3030 1 1 2 SER OG O 16.136 -20.990 4.850 1.00 . A A . 2 SER OG 1 1
4 3031 1 1 3 SER C C 11.710 -19.471 5.829 1.00 . A A . 3 SER C 1 1
4 3032 1 1 3 SER CA C 12.495 -19.385 7.134 1.00 . A A . 3 SER CA 1 1
4 3033 1 1 3 SER CB C 12.879 -17.932 7.418 1.00 . A A . 3 SER CB 1 1
4 3034 1 1 3 SER H H 14.539 -19.866 7.412 1.00 . A A . 3 SER H 1 1
4 3035 1 1 3 SER HA H 11.874 -19.748 7.940 1.00 . A A . 3 SER HA 1 1
4 3036 1 1 3 SER HB2 H 13.669 -17.633 6.746 1.00 . A A . 3 SER HB2 1 1
4 3037 1 1 3 SER HB3 H 12.017 -17.299 7.265 1.00 . A A . 3 SER HB3 1 1
4 3038 1 1 3 SER HG H 12.842 -17.063 9.173 1.00 . A A . 3 SER HG 1 1
4 3039 1 1 3 SER N N 13.688 -20.222 7.078 1.00 . A A . 3 SER N 1 1
4 3040 1 1 3 SER O O 10.500 -19.697 5.833 1.00 . A A . 3 SER O 1 1
4 3041 1 1 3 SER OG O 13.330 -17.774 8.752 1.00 . A A . 3 SER OG 1 1
4 3042 1 1 4 GLY C C 12.038 -18.119 2.571 1.00 . A A . 4 GLY C 1 1
4 3043 1 1 4 GLY CA C 11.760 -19.348 3.415 1.00 . A A . 4 GLY CA 1 1
4 3044 1 1 4 GLY H H 13.370 -19.111 4.770 1.00 . A A . 4 GLY H 1 1
4 3045 1 1 4 GLY HA2 H 12.114 -20.221 2.888 1.00 . A A . 4 GLY HA2 1 1
4 3046 1 1 4 GLY HA3 H 10.693 -19.436 3.562 1.00 . A A . 4 GLY HA3 1 1
4 3047 1 1 4 GLY N N 12.407 -19.288 4.713 1.00 . A A . 4 GLY N 1 1
4 3048 1 1 4 GLY O O 13.151 -17.594 2.576 1.00 . A A . 4 GLY O 1 1
4 3049 1 1 5 SER C C 10.005 -15.522 1.193 1.00 . A A . 5 SER C 1 1
4 3050 1 1 5 SER CA C 11.166 -16.490 0.987 1.00 . A A . 5 SER CA 1 1
4 3051 1 1 5 SER CB C 11.238 -16.913 -0.482 1.00 . A A . 5 SER CB 1 1
4 3052 1 1 5 SER H H 10.161 -18.124 1.883 1.00 . A A . 5 SER H 1 1
4 3053 1 1 5 SER HA H 12.086 -15.993 1.255 1.00 . A A . 5 SER HA 1 1
4 3054 1 1 5 SER HB2 H 10.329 -17.430 -0.750 1.00 . A A . 5 SER HB2 1 1
4 3055 1 1 5 SER HB3 H 11.349 -16.034 -1.101 1.00 . A A . 5 SER HB3 1 1
4 3056 1 1 5 SER HG H 13.127 -17.402 -0.310 1.00 . A A . 5 SER HG 1 1
4 3057 1 1 5 SER N N 11.024 -17.661 1.844 1.00 . A A . 5 SER N 1 1
4 3058 1 1 5 SER O O 9.441 -14.998 0.232 1.00 . A A . 5 SER O 1 1
4 3059 1 1 5 SER OG O 12.339 -17.775 -0.711 1.00 . A A . 5 SER OG 1 1
4 3060 1 1 6 SER C C 9.088 -13.039 3.260 1.00 . A A . 6 SER C 1 1
4 3061 1 1 6 SER CA C 8.557 -14.388 2.787 1.00 . A A . 6 SER CA 1 1
4 3062 1 1 6 SER CB C 7.670 -15.008 3.869 1.00 . A A . 6 SER CB 1 1
4 3063 1 1 6 SER H H 10.141 -15.738 3.176 1.00 . A A . 6 SER H 1 1
4 3064 1 1 6 SER HA H 7.968 -14.237 1.895 1.00 . A A . 6 SER HA 1 1
4 3065 1 1 6 SER HB2 H 7.586 -16.070 3.697 1.00 . A A . 6 SER HB2 1 1
4 3066 1 1 6 SER HB3 H 8.116 -14.834 4.838 1.00 . A A . 6 SER HB3 1 1
4 3067 1 1 6 SER HG H 6.383 -13.605 4.333 1.00 . A A . 6 SER HG 1 1
4 3068 1 1 6 SER N N 9.653 -15.290 2.453 1.00 . A A . 6 SER N 1 1
4 3069 1 1 6 SER O O 9.859 -12.963 4.216 1.00 . A A . 6 SER O 1 1
4 3070 1 1 6 SER OG O 6.373 -14.438 3.854 1.00 . A A . 6 SER OG 1 1
4 3071 1 1 7 GLY C C 8.302 -9.555 2.269 1.00 . A A . 7 GLY C 1 1
4 3072 1 1 7 GLY CA C 9.114 -10.641 2.946 1.00 . A A . 7 GLY CA 1 1
4 3073 1 1 7 GLY H H 8.056 -12.095 1.828 1.00 . A A . 7 GLY H 1 1
4 3074 1 1 7 GLY HA2 H 9.030 -10.526 4.016 1.00 . A A . 7 GLY HA2 1 1
4 3075 1 1 7 GLY HA3 H 10.150 -10.529 2.662 1.00 . A A . 7 GLY HA3 1 1
4 3076 1 1 7 GLY N N 8.671 -11.974 2.582 1.00 . A A . 7 GLY N 1 1
4 3077 1 1 7 GLY O O 7.122 -9.371 2.572 1.00 . A A . 7 GLY O 1 1
4 3078 1 1 8 CYS C C 7.267 -8.315 -0.379 1.00 . A A . 8 CYS C 1 1
4 3079 1 1 8 CYS CA C 8.264 -7.755 0.631 1.00 . A A . 8 CYS CA 1 1
4 3080 1 1 8 CYS CB C 9.291 -6.874 -0.083 1.00 . A A . 8 CYS CB 1 1
4 3081 1 1 8 CYS H H 9.875 -9.024 1.154 1.00 . A A . 8 CYS H 1 1
4 3082 1 1 8 CYS HA H 7.728 -7.156 1.352 1.00 . A A . 8 CYS HA 1 1
4 3083 1 1 8 CYS HB2 H 9.710 -6.176 0.626 1.00 . A A . 8 CYS HB2 1 1
4 3084 1 1 8 CYS HB3 H 10.080 -7.500 -0.474 1.00 . A A . 8 CYS HB3 1 1
4 3085 1 1 8 CYS N N 8.934 -8.831 1.352 1.00 . A A . 8 CYS N 1 1
4 3086 1 1 8 CYS O O 7.632 -8.652 -1.505 1.00 . A A . 8 CYS O 1 1
4 3087 1 1 8 CYS SG S 8.607 -5.910 -1.469 1.00 . A A . 8 CYS SG 1 1
4 3088 1 1 9 ALA C C 5.146 -8.448 -2.272 1.00 . A A . 9 ALA C 1 1
4 3089 1 1 9 ALA CA C 4.957 -8.928 -0.837 1.00 . A A . 9 ALA CA 1 1
4 3090 1 1 9 ALA CB C 3.589 -8.514 -0.316 1.00 . A A . 9 ALA CB 1 1
4 3091 1 1 9 ALA H H 5.778 -8.127 0.941 1.00 . A A . 9 ALA H 1 1
4 3092 1 1 9 ALA HA H 5.010 -10.007 -0.820 1.00 . A A . 9 ALA HA 1 1
4 3093 1 1 9 ALA HB1 H 3.361 -7.516 -0.660 1.00 . A A . 9 ALA HB1 1 1
4 3094 1 1 9 ALA HB2 H 2.841 -9.201 -0.683 1.00 . A A . 9 ALA HB2 1 1
4 3095 1 1 9 ALA HB3 H 3.595 -8.531 0.764 1.00 . A A . 9 ALA HB3 1 1
4 3096 1 1 9 ALA N N 6.007 -8.411 0.032 1.00 . A A . 9 ALA N 1 1
4 3097 1 1 9 ALA O O 4.788 -9.142 -3.222 1.00 . A A . 9 ALA O 1 1
4 3098 1 1 10 GLY C C 6.749 -7.626 -4.629 1.00 . A A . 10 GLY C 1 1
4 3099 1 1 10 GLY CA C 5.938 -6.701 -3.745 1.00 . A A . 10 GLY CA 1 1
4 3100 1 1 10 GLY H H 5.978 -6.744 -1.628 1.00 . A A . 10 GLY H 1 1
4 3101 1 1 10 GLY HA2 H 4.983 -6.517 -4.214 1.00 . A A . 10 GLY HA2 1 1
4 3102 1 1 10 GLY HA3 H 6.465 -5.763 -3.645 1.00 . A A . 10 GLY HA3 1 1
4 3103 1 1 10 GLY N N 5.712 -7.254 -2.422 1.00 . A A . 10 GLY N 1 1
4 3104 1 1 10 GLY O O 6.213 -8.250 -5.545 1.00 . A A . 10 GLY O 1 1
4 3105 1 1 11 CYS C C 9.096 -9.935 -4.473 1.00 . A A . 11 CYS C 1 1
4 3106 1 1 11 CYS CA C 8.936 -8.569 -5.135 1.00 . A A . 11 CYS CA 1 1
4 3107 1 1 11 CYS CB C 10.304 -7.904 -5.296 1.00 . A A . 11 CYS CB 1 1
4 3108 1 1 11 CYS H H 8.417 -7.193 -3.613 1.00 . A A . 11 CYS H 1 1
4 3109 1 1 11 CYS HA H 8.494 -8.705 -6.111 1.00 . A A . 11 CYS HA 1 1
4 3110 1 1 11 CYS HB2 H 10.978 -8.598 -5.778 1.00 . A A . 11 CYS HB2 1 1
4 3111 1 1 11 CYS HB3 H 10.198 -7.025 -5.915 1.00 . A A . 11 CYS HB3 1 1
4 3112 1 1 11 CYS N N 8.047 -7.715 -4.357 1.00 . A A . 11 CYS N 1 1
4 3113 1 1 11 CYS O O 10.032 -10.677 -4.772 1.00 . A A . 11 CYS O 1 1
4 3114 1 1 11 CYS SG S 11.070 -7.390 -3.726 1.00 . A A . 11 CYS SG 1 1
4 3115 1 1 12 THR C C 9.648 -11.951 -2.559 1.00 . A A . 12 THR C 1 1
4 3116 1 1 12 THR CA C 8.214 -11.535 -2.866 1.00 . A A . 12 THR CA 1 1
4 3117 1 1 12 THR CB C 7.532 -12.650 -3.682 1.00 . A A . 12 THR CB 1 1
4 3118 1 1 12 THR CG2 C 6.088 -12.287 -3.992 1.00 . A A . 12 THR CG2 1 1
4 3119 1 1 12 THR H H 7.454 -9.627 -3.376 1.00 . A A . 12 THR H 1 1
4 3120 1 1 12 THR HA H 7.677 -11.418 -1.936 1.00 . A A . 12 THR HA 1 1
4 3121 1 1 12 THR HB H 7.542 -13.560 -3.099 1.00 . A A . 12 THR HB 1 1
4 3122 1 1 12 THR HG1 H 7.654 -13.249 -5.557 1.00 . A A . 12 THR HG1 1 1
4 3123 1 1 12 THR HG21 H 5.970 -11.214 -3.955 1.00 . A A . 12 THR HG21 1 1
4 3124 1 1 12 THR HG22 H 5.437 -12.746 -3.262 1.00 . A A . 12 THR HG22 1 1
4 3125 1 1 12 THR HG23 H 5.831 -12.643 -4.978 1.00 . A A . 12 THR HG23 1 1
4 3126 1 1 12 THR N N 8.175 -10.261 -3.571 1.00 . A A . 12 THR N 1 1
4 3127 1 1 12 THR O O 10.079 -13.045 -2.921 1.00 . A A . 12 THR O 1 1
4 3128 1 1 12 THR OG1 O 8.247 -12.870 -4.903 1.00 . A A . 12 THR OG1 1 1
4 3129 1 1 13 ASN C C 11.979 -11.234 -0.026 1.00 . A A . 13 ASN C 1 1
4 3130 1 1 13 ASN CA C 11.771 -11.346 -1.533 1.00 . A A . 13 ASN CA 1 1
4 3131 1 1 13 ASN CB C 12.708 -10.380 -2.261 1.00 . A A . 13 ASN CB 1 1
4 3132 1 1 13 ASN CG C 12.993 -9.130 -1.451 1.00 . A A . 13 ASN CG 1 1
4 3133 1 1 13 ASN H H 9.985 -10.214 -1.627 1.00 . A A . 13 ASN H 1 1
4 3134 1 1 13 ASN HA H 11.998 -12.355 -1.842 1.00 . A A . 13 ASN HA 1 1
4 3135 1 1 13 ASN HB2 H 13.646 -10.878 -2.459 1.00 . A A . 13 ASN HB2 1 1
4 3136 1 1 13 ASN HB3 H 12.257 -10.086 -3.196 1.00 . A A . 13 ASN HB3 1 1
4 3137 1 1 13 ASN HD21 H 11.135 -9.135 -0.743 1.00 . A A . 13 ASN HD21 1 1
4 3138 1 1 13 ASN HD22 H 12.147 -7.851 -0.186 1.00 . A A . 13 ASN HD22 1 1
4 3139 1 1 13 ASN N N 10.384 -11.070 -1.889 1.00 . A A . 13 ASN N 1 1
4 3140 1 1 13 ASN ND2 N 11.991 -8.658 -0.719 1.00 . A A . 13 ASN ND2 1 1
4 3141 1 1 13 ASN O O 11.254 -10.528 0.675 1.00 . A A . 13 ASN O 1 1
4 3142 1 1 13 ASN OD1 O 14.102 -8.596 -1.482 1.00 . A A . 13 ASN OD1 1 1
4 3143 1 1 14 PRO C C 13.898 -10.609 2.375 1.00 . A A . 14 PRO C 1 1
4 3144 1 1 14 PRO CA C 13.321 -11.944 1.915 1.00 . A A . 14 PRO CA 1 1
4 3145 1 1 14 PRO CB C 14.370 -13.052 2.041 1.00 . A A . 14 PRO CB 1 1
4 3146 1 1 14 PRO CD C 13.898 -12.811 -0.290 1.00 . A A . 14 PRO CD 1 1
4 3147 1 1 14 PRO CG C 14.990 -13.141 0.689 1.00 . A A . 14 PRO CG 1 1
4 3148 1 1 14 PRO HA H 12.460 -12.190 2.520 1.00 . A A . 14 PRO HA 1 1
4 3149 1 1 14 PRO HB2 H 15.097 -12.779 2.793 1.00 . A A . 14 PRO HB2 1 1
4 3150 1 1 14 PRO HB3 H 13.889 -13.978 2.316 1.00 . A A . 14 PRO HB3 1 1
4 3151 1 1 14 PRO HD2 H 14.302 -12.281 -1.140 1.00 . A A . 14 PRO HD2 1 1
4 3152 1 1 14 PRO HD3 H 13.393 -13.710 -0.609 1.00 . A A . 14 PRO HD3 1 1
4 3153 1 1 14 PRO HG2 H 15.796 -12.428 0.607 1.00 . A A . 14 PRO HG2 1 1
4 3154 1 1 14 PRO HG3 H 15.355 -14.143 0.519 1.00 . A A . 14 PRO HG3 1 1
4 3155 1 1 14 PRO N N 12.993 -11.947 0.486 1.00 . A A . 14 PRO N 1 1
4 3156 1 1 14 PRO O O 15.059 -10.300 2.107 1.00 . A A . 14 PRO O 1 1
4 3157 1 1 15 ILE C C 14.527 -8.675 4.692 1.00 . A A . 15 ILE C 1 1
4 3158 1 1 15 ILE CA C 13.511 -8.523 3.564 1.00 . A A . 15 ILE CA 1 1
4 3159 1 1 15 ILE CB C 12.318 -7.691 4.072 1.00 . A A . 15 ILE CB 1 1
4 3160 1 1 15 ILE CD1 C 10.028 -6.812 3.392 1.00 . A A . 15 ILE CD1 1 1
4 3161 1 1 15 ILE CG1 C 11.333 -7.424 2.932 1.00 . A A . 15 ILE CG1 1 1
4 3162 1 1 15 ILE CG2 C 12.804 -6.382 4.676 1.00 . A A . 15 ILE CG2 1 1
4 3163 1 1 15 ILE H H 12.166 -10.126 3.248 1.00 . A A . 15 ILE H 1 1
4 3164 1 1 15 ILE HA H 13.974 -7.990 2.746 1.00 . A A . 15 ILE HA 1 1
4 3165 1 1 15 ILE HB H 11.819 -8.254 4.845 1.00 . A A . 15 ILE HB 1 1
4 3166 1 1 15 ILE HD11 H 9.215 -7.487 3.167 1.00 . A A . 15 ILE HD11 1 1
4 3167 1 1 15 ILE HD12 H 10.068 -6.636 4.456 1.00 . A A . 15 ILE HD12 1 1
4 3168 1 1 15 ILE HD13 H 9.870 -5.875 2.878 1.00 . A A . 15 ILE HD13 1 1
4 3169 1 1 15 ILE HG12 H 11.785 -6.747 2.225 1.00 . A A . 15 ILE HG12 1 1
4 3170 1 1 15 ILE HG13 H 11.107 -8.357 2.436 1.00 . A A . 15 ILE HG13 1 1
4 3171 1 1 15 ILE HG21 H 12.810 -6.464 5.753 1.00 . A A . 15 ILE HG21 1 1
4 3172 1 1 15 ILE HG22 H 13.804 -6.174 4.327 1.00 . A A . 15 ILE HG22 1 1
4 3173 1 1 15 ILE HG23 H 12.145 -5.581 4.380 1.00 . A A . 15 ILE HG23 1 1
4 3174 1 1 15 ILE N N 13.080 -9.823 3.067 1.00 . A A . 15 ILE N 1 1
4 3175 1 1 15 ILE O O 15.603 -8.079 4.655 1.00 . A A . 15 ILE O 1 1
4 3176 1 1 16 SER C C 16.511 -9.821 6.381 1.00 . A A . 16 SER C 1 1
4 3177 1 1 16 SER CA C 15.058 -9.706 6.831 1.00 . A A . 16 SER CA 1 1
4 3178 1 1 16 SER CB C 14.641 -10.975 7.578 1.00 . A A . 16 SER CB 1 1
4 3179 1 1 16 SER H H 13.305 -9.924 5.664 1.00 . A A . 16 SER H 1 1
4 3180 1 1 16 SER HA H 14.965 -8.861 7.497 1.00 . A A . 16 SER HA 1 1
4 3181 1 1 16 SER HB2 H 13.578 -10.949 7.762 1.00 . A A . 16 SER HB2 1 1
4 3182 1 1 16 SER HB3 H 14.881 -11.839 6.975 1.00 . A A . 16 SER HB3 1 1
4 3183 1 1 16 SER HG H 16.261 -11.163 8.664 1.00 . A A . 16 SER HG 1 1
4 3184 1 1 16 SER N N 14.177 -9.477 5.692 1.00 . A A . 16 SER N 1 1
4 3185 1 1 16 SER O O 17.418 -9.309 7.035 1.00 . A A . 16 SER O 1 1
4 3186 1 1 16 SER OG O 15.317 -11.082 8.819 1.00 . A A . 16 SER OG 1 1
4 3187 1 1 17 GLY C C 18.938 -9.452 4.967 1.00 . A A . 17 GLY C 1 1
4 3188 1 1 17 GLY CA C 18.067 -10.671 4.737 1.00 . A A . 17 GLY CA 1 1
4 3189 1 1 17 GLY H H 15.961 -10.887 4.777 1.00 . A A . 17 GLY H 1 1
4 3190 1 1 17 GLY HA2 H 18.523 -11.522 5.221 1.00 . A A . 17 GLY HA2 1 1
4 3191 1 1 17 GLY HA3 H 18.009 -10.861 3.675 1.00 . A A . 17 GLY HA3 1 1
4 3192 1 1 17 GLY N N 16.723 -10.500 5.257 1.00 . A A . 17 GLY N 1 1
4 3193 1 1 17 GLY O O 20.110 -9.575 5.325 1.00 . A A . 17 GLY O 1 1
4 3194 1 1 18 LEU C C 18.755 -6.384 6.289 1.00 . A A . 18 LEU C 1 1
4 3195 1 1 18 LEU CA C 19.098 -7.023 4.947 1.00 . A A . 18 LEU CA 1 1
4 3196 1 1 18 LEU CB C 18.782 -6.049 3.810 1.00 . A A . 18 LEU CB 1 1
4 3197 1 1 18 LEU CD1 C 19.571 -4.390 2.105 1.00 . A A . 18 LEU CD1 1 1
4 3198 1 1 18 LEU CD2 C 20.175 -4.087 4.513 1.00 . A A . 18 LEU CD2 1 1
4 3199 1 1 18 LEU CG C 19.910 -5.098 3.407 1.00 . A A . 18 LEU CG 1 1
4 3200 1 1 18 LEU H H 17.429 -8.236 4.477 1.00 . A A . 18 LEU H 1 1
4 3201 1 1 18 LEU HA H 20.153 -7.252 4.930 1.00 . A A . 18 LEU HA 1 1
4 3202 1 1 18 LEU HB2 H 18.514 -6.630 2.941 1.00 . A A . 18 LEU HB2 1 1
4 3203 1 1 18 LEU HB3 H 17.935 -5.450 4.115 1.00 . A A . 18 LEU HB3 1 1
4 3204 1 1 18 LEU HD11 H 18.513 -4.478 1.911 1.00 . A A . 18 LEU HD11 1 1
4 3205 1 1 18 LEU HD12 H 20.124 -4.843 1.295 1.00 . A A . 18 LEU HD12 1 1
4 3206 1 1 18 LEU HD13 H 19.838 -3.346 2.183 1.00 . A A . 18 LEU HD13 1 1
4 3207 1 1 18 LEU HD21 H 21.218 -3.808 4.502 1.00 . A A . 18 LEU HD21 1 1
4 3208 1 1 18 LEU HD22 H 19.930 -4.526 5.469 1.00 . A A . 18 LEU HD22 1 1
4 3209 1 1 18 LEU HD23 H 19.566 -3.210 4.352 1.00 . A A . 18 LEU HD23 1 1
4 3210 1 1 18 LEU HG H 20.815 -5.669 3.251 1.00 . A A . 18 LEU HG 1 1
4 3211 1 1 18 LEU N N 18.366 -8.271 4.761 1.00 . A A . 18 LEU N 1 1
4 3212 1 1 18 LEU O O 17.589 -6.124 6.584 1.00 . A A . 18 LEU O 1 1
4 3213 1 1 19 GLY C C 19.324 -4.032 8.308 1.00 . A A . 19 GLY C 1 1
4 3214 1 1 19 GLY CA C 19.565 -5.526 8.399 1.00 . A A . 19 GLY CA 1 1
4 3215 1 1 19 GLY H H 20.687 -6.363 6.810 1.00 . A A . 19 GLY H 1 1
4 3216 1 1 19 GLY HA2 H 18.709 -5.990 8.865 1.00 . A A . 19 GLY HA2 1 1
4 3217 1 1 19 GLY HA3 H 20.436 -5.701 9.013 1.00 . A A . 19 GLY HA3 1 1
4 3218 1 1 19 GLY N N 19.779 -6.133 7.098 1.00 . A A . 19 GLY N 1 1
4 3219 1 1 19 GLY O O 19.712 -3.392 7.332 1.00 . A A . 19 GLY O 1 1
4 3220 1 1 20 GLY C C 18.085 -1.512 7.957 1.00 . A A . 20 GLY C 1 1
4 3221 1 1 20 GLY CA C 18.396 -2.052 9.339 1.00 . A A . 20 GLY CA 1 1
4 3222 1 1 20 GLY H H 18.393 -4.035 10.080 1.00 . A A . 20 GLY H 1 1
4 3223 1 1 20 GLY HA2 H 17.550 -1.869 9.985 1.00 . A A . 20 GLY HA2 1 1
4 3224 1 1 20 GLY HA3 H 19.255 -1.528 9.733 1.00 . A A . 20 GLY HA3 1 1
4 3225 1 1 20 GLY N N 18.679 -3.475 9.329 1.00 . A A . 20 GLY N 1 1
4 3226 1 1 20 GLY O O 18.984 -1.084 7.232 1.00 . A A . 20 GLY O 1 1
4 3227 1 1 21 THR C C 15.103 -0.220 6.396 1.00 . A A . 21 THR C 1 1
4 3228 1 1 21 THR CA C 16.381 -1.044 6.284 1.00 . A A . 21 THR CA 1 1
4 3229 1 1 21 THR CB C 16.146 -2.205 5.299 1.00 . A A . 21 THR CB 1 1
4 3230 1 1 21 THR CG2 C 15.654 -1.685 3.957 1.00 . A A . 21 THR CG2 1 1
4 3231 1 1 21 THR H H 16.138 -1.885 8.211 1.00 . A A . 21 THR H 1 1
4 3232 1 1 21 THR HA H 17.168 -0.418 5.888 1.00 . A A . 21 THR HA 1 1
4 3233 1 1 21 THR HB H 15.392 -2.860 5.713 1.00 . A A . 21 THR HB 1 1
4 3234 1 1 21 THR HG1 H 17.931 -2.815 5.875 1.00 . A A . 21 THR HG1 1 1
4 3235 1 1 21 THR HG21 H 16.419 -1.068 3.508 1.00 . A A . 21 THR HG21 1 1
4 3236 1 1 21 THR HG22 H 14.759 -1.099 4.104 1.00 . A A . 21 THR HG22 1 1
4 3237 1 1 21 THR HG23 H 15.437 -2.518 3.306 1.00 . A A . 21 THR HG23 1 1
4 3238 1 1 21 THR N N 16.808 -1.532 7.589 1.00 . A A . 21 THR N 1 1
4 3239 1 1 21 THR O O 14.302 -0.420 7.309 1.00 . A A . 21 THR O 1 1
4 3240 1 1 21 THR OG1 O 17.358 -2.945 5.115 1.00 . A A . 21 THR OG1 1 1
4 3241 1 1 22 LYS C C 12.567 0.863 4.763 1.00 . A A . 22 LYS C 1 1
4 3242 1 1 22 LYS CA C 13.736 1.559 5.453 1.00 . A A . 22 LYS CA 1 1
4 3243 1 1 22 LYS CB C 14.042 2.883 4.749 1.00 . A A . 22 LYS CB 1 1
4 3244 1 1 22 LYS CD C 14.866 5.247 4.951 1.00 . A A . 22 LYS CD 1 1
4 3245 1 1 22 LYS CE C 15.396 6.310 5.901 1.00 . A A . 22 LYS CE 1 1
4 3246 1 1 22 LYS CG C 14.732 3.900 5.641 1.00 . A A . 22 LYS CG 1 1
4 3247 1 1 22 LYS H H 15.593 0.817 4.759 1.00 . A A . 22 LYS H 1 1
4 3248 1 1 22 LYS HA H 13.465 1.760 6.478 1.00 . A A . 22 LYS HA 1 1
4 3249 1 1 22 LYS HB2 H 14.681 2.686 3.901 1.00 . A A . 22 LYS HB2 1 1
4 3250 1 1 22 LYS HB3 H 13.115 3.313 4.399 1.00 . A A . 22 LYS HB3 1 1
4 3251 1 1 22 LYS HD2 H 15.548 5.151 4.120 1.00 . A A . 22 LYS HD2 1 1
4 3252 1 1 22 LYS HD3 H 13.895 5.554 4.588 1.00 . A A . 22 LYS HD3 1 1
4 3253 1 1 22 LYS HE2 H 16.247 5.909 6.430 1.00 . A A . 22 LYS HE2 1 1
4 3254 1 1 22 LYS HE3 H 15.704 7.169 5.323 1.00 . A A . 22 LYS HE3 1 1
4 3255 1 1 22 LYS HG2 H 14.153 4.026 6.544 1.00 . A A . 22 LYS HG2 1 1
4 3256 1 1 22 LYS HG3 H 15.719 3.535 5.892 1.00 . A A . 22 LYS HG3 1 1
4 3257 1 1 22 LYS HZ1 H 13.487 6.995 6.399 1.00 . A A . 22 LYS HZ1 1 1
4 3258 1 1 22 LYS HZ2 H 14.706 7.557 7.429 1.00 . A A . 22 LYS HZ2 1 1
4 3259 1 1 22 LYS HZ3 H 14.165 5.958 7.552 1.00 . A A . 22 LYS HZ3 1 1
4 3260 1 1 22 LYS N N 14.918 0.706 5.461 1.00 . A A . 22 LYS N 1 1
4 3261 1 1 22 LYS NZ N 14.366 6.735 6.890 1.00 . A A . 22 LYS NZ 1 1
4 3262 1 1 22 LYS O O 11.722 1.512 4.145 1.00 . A A . 22 LYS O 1 1
4 3263 1 1 23 TYR C C 10.138 -1.040 4.995 1.00 . A A . 23 TYR C 1 1
4 3264 1 1 23 TYR CA C 11.459 -1.244 4.259 1.00 . A A . 23 TYR CA 1 1
4 3265 1 1 23 TYR CB C 11.828 -2.728 4.253 1.00 . A A . 23 TYR CB 1 1
4 3266 1 1 23 TYR CD1 C 12.614 -3.237 6.598 1.00 . A A . 23 TYR CD1 1 1
4 3267 1 1 23 TYR CD2 C 10.556 -4.194 5.869 1.00 . A A . 23 TYR CD2 1 1
4 3268 1 1 23 TYR CE1 C 12.468 -3.849 7.828 1.00 . A A . 23 TYR CE1 1 1
4 3269 1 1 23 TYR CE2 C 10.401 -4.808 7.096 1.00 . A A . 23 TYR CE2 1 1
4 3270 1 1 23 TYR CG C 11.663 -3.399 5.598 1.00 . A A . 23 TYR CG 1 1
4 3271 1 1 23 TYR CZ C 11.360 -4.633 8.072 1.00 . A A . 23 TYR CZ 1 1
4 3272 1 1 23 TYR H H 13.225 -0.921 5.378 1.00 . A A . 23 TYR H 1 1
4 3273 1 1 23 TYR HA H 11.345 -0.907 3.239 1.00 . A A . 23 TYR HA 1 1
4 3274 1 1 23 TYR HB2 H 11.198 -3.246 3.546 1.00 . A A . 23 TYR HB2 1 1
4 3275 1 1 23 TYR HB3 H 12.860 -2.834 3.953 1.00 . A A . 23 TYR HB3 1 1
4 3276 1 1 23 TYR HD1 H 13.481 -2.622 6.403 1.00 . A A . 23 TYR HD1 1 1
4 3277 1 1 23 TYR HD2 H 9.807 -4.329 5.102 1.00 . A A . 23 TYR HD2 1 1
4 3278 1 1 23 TYR HE1 H 13.218 -3.711 8.592 1.00 . A A . 23 TYR HE1 1 1
4 3279 1 1 23 TYR HE2 H 9.534 -5.423 7.288 1.00 . A A . 23 TYR HE2 1 1
4 3280 1 1 23 TYR HH H 12.033 -5.671 9.543 1.00 . A A . 23 TYR HH 1 1
4 3281 1 1 23 TYR N N 12.524 -0.460 4.873 1.00 . A A . 23 TYR N 1 1
4 3282 1 1 23 TYR O O 10.120 -0.678 6.172 1.00 . A A . 23 TYR O 1 1
4 3283 1 1 23 TYR OH O 11.210 -5.243 9.297 1.00 . A A . 23 TYR OH 1 1
4 3284 1 1 24 ILE C C 7.270 -2.395 5.592 1.00 . A A . 24 ILE C 1 1
4 3285 1 1 24 ILE CA C 7.709 -1.120 4.880 1.00 . A A . 24 ILE CA 1 1
4 3286 1 1 24 ILE CB C 6.661 -0.754 3.813 1.00 . A A . 24 ILE CB 1 1
4 3287 1 1 24 ILE CD1 C 8.307 0.202 2.123 1.00 . A A . 24 ILE CD1 1 1
4 3288 1 1 24 ILE CG1 C 7.117 0.471 3.018 1.00 . A A . 24 ILE CG1 1 1
4 3289 1 1 24 ILE CG2 C 5.310 -0.497 4.464 1.00 . A A . 24 ILE CG2 1 1
4 3290 1 1 24 ILE H H 9.114 -1.562 3.360 1.00 . A A . 24 ILE H 1 1
4 3291 1 1 24 ILE HA H 7.756 -0.317 5.601 1.00 . A A . 24 ILE HA 1 1
4 3292 1 1 24 ILE HB H 6.556 -1.592 3.141 1.00 . A A . 24 ILE HB 1 1
4 3293 1 1 24 ILE HD11 H 9.219 0.406 2.664 1.00 . A A . 24 ILE HD11 1 1
4 3294 1 1 24 ILE HD12 H 8.296 -0.831 1.810 1.00 . A A . 24 ILE HD12 1 1
4 3295 1 1 24 ILE HD13 H 8.255 0.842 1.253 1.00 . A A . 24 ILE HD13 1 1
4 3296 1 1 24 ILE HG12 H 6.305 0.811 2.395 1.00 . A A . 24 ILE HG12 1 1
4 3297 1 1 24 ILE HG13 H 7.391 1.257 3.707 1.00 . A A . 24 ILE HG13 1 1
4 3298 1 1 24 ILE HG21 H 5.457 -0.014 5.419 1.00 . A A . 24 ILE HG21 1 1
4 3299 1 1 24 ILE HG22 H 4.719 0.142 3.825 1.00 . A A . 24 ILE HG22 1 1
4 3300 1 1 24 ILE HG23 H 4.796 -1.435 4.610 1.00 . A A . 24 ILE HG23 1 1
4 3301 1 1 24 ILE N N 9.035 -1.276 4.294 1.00 . A A . 24 ILE N 1 1
4 3302 1 1 24 ILE O O 7.152 -3.454 4.974 1.00 . A A . 24 ILE O 1 1
4 3303 1 1 25 SER C C 5.184 -3.230 8.218 1.00 . A A . 25 SER C 1 1
4 3304 1 1 25 SER CA C 6.602 -3.431 7.691 1.00 . A A . 25 SER CA 1 1
4 3305 1 1 25 SER CB C 7.566 -3.653 8.858 1.00 . A A . 25 SER CB 1 1
4 3306 1 1 25 SER H H 7.139 -1.415 7.329 1.00 . A A . 25 SER H 1 1
4 3307 1 1 25 SER HA H 6.616 -4.302 7.053 1.00 . A A . 25 SER HA 1 1
4 3308 1 1 25 SER HB2 H 7.199 -4.458 9.476 1.00 . A A . 25 SER HB2 1 1
4 3309 1 1 25 SER HB3 H 8.541 -3.910 8.472 1.00 . A A . 25 SER HB3 1 1
4 3310 1 1 25 SER HG H 7.933 -1.743 9.097 1.00 . A A . 25 SER HG 1 1
4 3311 1 1 25 SER N N 7.027 -2.286 6.894 1.00 . A A . 25 SER N 1 1
4 3312 1 1 25 SER O O 4.906 -2.266 8.931 1.00 . A A . 25 SER O 1 1
4 3313 1 1 25 SER OG O 7.682 -2.485 9.652 1.00 . A A . 25 SER OG 1 1
4 3314 1 1 26 PHE C C 2.576 -5.196 9.274 1.00 . A A . 26 PHE C 1 1
4 3315 1 1 26 PHE CA C 2.902 -4.071 8.297 1.00 . A A . 26 PHE CA 1 1
4 3316 1 1 26 PHE CB C 1.963 -4.140 7.090 1.00 . A A . 26 PHE CB 1 1
4 3317 1 1 26 PHE CD1 C 0.227 -2.541 7.941 1.00 . A A . 26 PHE CD1 1 1
4 3318 1 1 26 PHE CD2 C -0.483 -4.692 7.199 1.00 . A A . 26 PHE CD2 1 1
4 3319 1 1 26 PHE CE1 C -1.081 -2.209 8.242 1.00 . A A . 26 PHE CE1 1 1
4 3320 1 1 26 PHE CE2 C -1.792 -4.367 7.497 1.00 . A A . 26 PHE CE2 1 1
4 3321 1 1 26 PHE CG C 0.541 -3.784 7.417 1.00 . A A . 26 PHE CG 1 1
4 3322 1 1 26 PHE CZ C -2.091 -3.124 8.021 1.00 . A A . 26 PHE CZ 1 1
4 3323 1 1 26 PHE H H 4.574 -4.893 7.291 1.00 . A A . 26 PHE H 1 1
4 3324 1 1 26 PHE HA H 2.763 -3.125 8.796 1.00 . A A . 26 PHE HA 1 1
4 3325 1 1 26 PHE HB2 H 2.311 -3.455 6.333 1.00 . A A . 26 PHE HB2 1 1
4 3326 1 1 26 PHE HB3 H 1.972 -5.144 6.694 1.00 . A A . 26 PHE HB3 1 1
4 3327 1 1 26 PHE HD1 H 1.018 -1.824 8.115 1.00 . A A . 26 PHE HD1 1 1
4 3328 1 1 26 PHE HD2 H -0.250 -5.665 6.791 1.00 . A A . 26 PHE HD2 1 1
4 3329 1 1 26 PHE HE1 H -1.311 -1.237 8.652 1.00 . A A . 26 PHE HE1 1 1
4 3330 1 1 26 PHE HE2 H -2.581 -5.084 7.324 1.00 . A A . 26 PHE HE2 1 1
4 3331 1 1 26 PHE HZ H -3.114 -2.867 8.255 1.00 . A A . 26 PHE HZ 1 1
4 3332 1 1 26 PHE N N 4.291 -4.147 7.861 1.00 . A A . 26 PHE N 1 1
4 3333 1 1 26 PHE O O 3.396 -6.083 9.511 1.00 . A A . 26 PHE O 1 1
4 3334 1 1 27 GLU C C 1.535 -7.528 10.446 1.00 . A A . 27 GLU C 1 1
4 3335 1 1 27 GLU CA C 0.939 -6.167 10.792 1.00 . A A . 27 GLU CA 1 1
4 3336 1 1 27 GLU CB C -0.588 -6.257 10.815 1.00 . A A . 27 GLU CB 1 1
4 3337 1 1 27 GLU CD C -2.779 -5.044 11.142 1.00 . A A . 27 GLU CD 1 1
4 3338 1 1 27 GLU CG C -1.268 -4.964 11.233 1.00 . A A . 27 GLU CG 1 1
4 3339 1 1 27 GLU H H 0.764 -4.420 9.609 1.00 . A A . 27 GLU H 1 1
4 3340 1 1 27 GLU HA H 1.288 -5.873 11.771 1.00 . A A . 27 GLU HA 1 1
4 3341 1 1 27 GLU HB2 H -0.936 -6.521 9.827 1.00 . A A . 27 GLU HB2 1 1
4 3342 1 1 27 GLU HB3 H -0.880 -7.032 11.508 1.00 . A A . 27 GLU HB3 1 1
4 3343 1 1 27 GLU HG2 H -0.995 -4.742 12.253 1.00 . A A . 27 GLU HG2 1 1
4 3344 1 1 27 GLU HG3 H -0.925 -4.167 10.589 1.00 . A A . 27 GLU HG3 1 1
4 3345 1 1 27 GLU N N 1.373 -5.152 9.839 1.00 . A A . 27 GLU N 1 1
4 3346 1 1 27 GLU O O 2.156 -8.177 11.287 1.00 . A A . 27 GLU O 1 1
4 3347 1 1 27 GLU OE1 O -3.285 -5.559 10.123 1.00 . A A . 27 GLU OE1 1 1
4 3348 1 1 27 GLU OE2 O -3.456 -4.591 12.088 1.00 . A A . 27 GLU OE2 1 1
4 3349 1 1 28 GLU C C 2.591 -9.088 7.415 1.00 . A A . 28 GLU C 1 1
4 3350 1 1 28 GLU CA C 1.857 -9.238 8.745 1.00 . A A . 28 GLU CA 1 1
4 3351 1 1 28 GLU CB C 0.718 -10.249 8.600 1.00 . A A . 28 GLU CB 1 1
4 3352 1 1 28 GLU CD C -0.766 -11.881 9.831 1.00 . A A . 28 GLU CD 1 1
4 3353 1 1 28 GLU CG C 0.049 -10.605 9.917 1.00 . A A . 28 GLU CG 1 1
4 3354 1 1 28 GLU H H 0.838 -7.391 8.577 1.00 . A A . 28 GLU H 1 1
4 3355 1 1 28 GLU HA H 2.553 -9.599 9.487 1.00 . A A . 28 GLU HA 1 1
4 3356 1 1 28 GLU HB2 H -0.031 -9.838 7.939 1.00 . A A . 28 GLU HB2 1 1
4 3357 1 1 28 GLU HB3 H 1.111 -11.156 8.163 1.00 . A A . 28 GLU HB3 1 1
4 3358 1 1 28 GLU HG2 H 0.811 -10.733 10.670 1.00 . A A . 28 GLU HG2 1 1
4 3359 1 1 28 GLU HG3 H -0.606 -9.796 10.203 1.00 . A A . 28 GLU HG3 1 1
4 3360 1 1 28 GLU N N 1.341 -7.954 9.201 1.00 . A A . 28 GLU N 1 1
4 3361 1 1 28 GLU O O 3.671 -9.647 7.223 1.00 . A A . 28 GLU O 1 1
4 3362 1 1 28 GLU OE1 O -0.217 -12.908 9.380 1.00 . A A . 28 GLU OE1 1 1
4 3363 1 1 28 GLU OE2 O -1.954 -11.852 10.215 1.00 . A A . 28 GLU OE2 1 1
4 3364 1 1 29 ARG C C 3.752 -7.122 5.278 1.00 . A A . 29 ARG C 1 1
4 3365 1 1 29 ARG CA C 2.590 -8.107 5.188 1.00 . A A . 29 ARG CA 1 1
4 3366 1 1 29 ARG CB C 1.537 -7.583 4.209 1.00 . A A . 29 ARG CB 1 1
4 3367 1 1 29 ARG CD C 0.164 -8.333 2.243 1.00 . A A . 29 ARG CD 1 1
4 3368 1 1 29 ARG CG C 0.631 -8.668 3.651 1.00 . A A . 29 ARG CG 1 1
4 3369 1 1 29 ARG CZ C -1.231 -9.431 0.542 1.00 . A A . 29 ARG CZ 1 1
4 3370 1 1 29 ARG H H 1.135 -7.911 6.712 1.00 . A A . 29 ARG H 1 1
4 3371 1 1 29 ARG HA H 2.964 -9.054 4.827 1.00 . A A . 29 ARG HA 1 1
4 3372 1 1 29 ARG HB2 H 0.921 -6.856 4.717 1.00 . A A . 29 ARG HB2 1 1
4 3373 1 1 29 ARG HB3 H 2.039 -7.103 3.383 1.00 . A A . 29 ARG HB3 1 1
4 3374 1 1 29 ARG HD2 H -0.160 -7.304 2.221 1.00 . A A . 29 ARG HD2 1 1
4 3375 1 1 29 ARG HD3 H 0.992 -8.464 1.563 1.00 . A A . 29 ARG HD3 1 1
4 3376 1 1 29 ARG HE H -1.493 -9.598 2.512 1.00 . A A . 29 ARG HE 1 1
4 3377 1 1 29 ARG HG2 H 1.175 -9.601 3.625 1.00 . A A . 29 ARG HG2 1 1
4 3378 1 1 29 ARG HG3 H -0.231 -8.769 4.293 1.00 . A A . 29 ARG HG3 1 1
4 3379 1 1 29 ARG HH11 H 0.270 -8.296 -0.193 1.00 . A A . 29 ARG HH11 1 1
4 3380 1 1 29 ARG HH12 H -0.721 -9.076 -1.381 1.00 . A A . 29 ARG HH12 1 1
4 3381 1 1 29 ARG HH21 H -2.804 -10.631 0.957 1.00 . A A . 29 ARG HH21 1 1
4 3382 1 1 29 ARG HH22 H -2.469 -10.403 -0.726 1.00 . A A . 29 ARG HH22 1 1
4 3383 1 1 29 ARG N N 1.995 -8.330 6.500 1.00 . A A . 29 ARG N 1 1
4 3384 1 1 29 ARG NE N -0.941 -9.187 1.815 1.00 . A A . 29 ARG NE 1 1
4 3385 1 1 29 ARG NH1 N -0.501 -8.889 -0.423 1.00 . A A . 29 ARG NH1 1 1
4 3386 1 1 29 ARG NH2 N -2.252 -10.220 0.232 1.00 . A A . 29 ARG NH2 1 1
4 3387 1 1 29 ARG O O 3.923 -6.441 6.288 1.00 . A A . 29 ARG O 1 1
4 3388 1 1 30 GLN C C 5.982 -5.704 2.746 1.00 . A A . 30 GLN C 1 1
4 3389 1 1 30 GLN CA C 5.693 -6.153 4.174 1.00 . A A . 30 GLN CA 1 1
4 3390 1 1 30 GLN CB C 6.926 -6.837 4.767 1.00 . A A . 30 GLN CB 1 1
4 3391 1 1 30 GLN CD C 8.017 -7.639 6.899 1.00 . A A . 30 GLN CD 1 1
4 3392 1 1 30 GLN CG C 6.714 -7.359 6.178 1.00 . A A . 30 GLN CG 1 1
4 3393 1 1 30 GLN H H 4.358 -7.622 3.439 1.00 . A A . 30 GLN H 1 1
4 3394 1 1 30 GLN HA H 5.453 -5.285 4.770 1.00 . A A . 30 GLN HA 1 1
4 3395 1 1 30 GLN HB2 H 7.200 -7.669 4.135 1.00 . A A . 30 GLN HB2 1 1
4 3396 1 1 30 GLN HB3 H 7.741 -6.128 4.788 1.00 . A A . 30 GLN HB3 1 1
4 3397 1 1 30 GLN HE21 H 7.228 -7.024 8.617 1.00 . A A . 30 GLN HE21 1 1
4 3398 1 1 30 GLN HE22 H 8.872 -7.550 8.692 1.00 . A A . 30 GLN HE22 1 1
4 3399 1 1 30 GLN HG2 H 6.160 -6.622 6.742 1.00 . A A . 30 GLN HG2 1 1
4 3400 1 1 30 GLN HG3 H 6.143 -8.275 6.127 1.00 . A A . 30 GLN HG3 1 1
4 3401 1 1 30 GLN N N 4.547 -7.054 4.214 1.00 . A A . 30 GLN N 1 1
4 3402 1 1 30 GLN NE2 N 8.042 -7.377 8.201 1.00 . A A . 30 GLN NE2 1 1
4 3403 1 1 30 GLN O O 5.423 -6.241 1.791 1.00 . A A . 30 GLN O 1 1
4 3404 1 1 30 GLN OE1 O 8.992 -8.087 6.293 1.00 . A A . 30 GLN OE1 1 1
4 3405 1 1 31 TRP C C 8.528 -3.410 1.365 1.00 . A A . 31 TRP C 1 1
4 3406 1 1 31 TRP CA C 7.222 -4.193 1.296 1.00 . A A . 31 TRP CA 1 1
4 3407 1 1 31 TRP CB C 6.105 -3.300 0.753 1.00 . A A . 31 TRP CB 1 1
4 3408 1 1 31 TRP CD1 C 4.491 -4.715 -0.647 1.00 . A A . 31 TRP CD1 1 1
4 3409 1 1 31 TRP CD2 C 3.717 -4.175 1.384 1.00 . A A . 31 TRP CD2 1 1
4 3410 1 1 31 TRP CE2 C 2.742 -4.946 0.722 1.00 . A A . 31 TRP CE2 1 1
4 3411 1 1 31 TRP CE3 C 3.452 -3.721 2.679 1.00 . A A . 31 TRP CE3 1 1
4 3412 1 1 31 TRP CG C 4.828 -4.039 0.491 1.00 . A A . 31 TRP CG 1 1
4 3413 1 1 31 TRP CH2 C 1.291 -4.814 2.581 1.00 . A A . 31 TRP CH2 1 1
4 3414 1 1 31 TRP CZ2 C 1.524 -5.272 1.313 1.00 . A A . 31 TRP CZ2 1 1
4 3415 1 1 31 TRP CZ3 C 2.243 -4.044 3.263 1.00 . A A . 31 TRP CZ3 1 1
4 3416 1 1 31 TRP H H 7.271 -4.327 3.409 1.00 . A A . 31 TRP H 1 1
4 3417 1 1 31 TRP HA H 7.354 -5.034 0.631 1.00 . A A . 31 TRP HA 1 1
4 3418 1 1 31 TRP HB2 H 5.897 -2.519 1.468 1.00 . A A . 31 TRP HB2 1 1
4 3419 1 1 31 TRP HB3 H 6.431 -2.855 -0.176 1.00 . A A . 31 TRP HB3 1 1
4 3420 1 1 31 TRP HD1 H 5.126 -4.797 -1.516 1.00 . A A . 31 TRP HD1 1 1
4 3421 1 1 31 TRP HE1 H 2.775 -5.795 -1.196 1.00 . A A . 31 TRP HE1 1 1
4 3422 1 1 31 TRP HE3 H 4.173 -3.127 3.221 1.00 . A A . 31 TRP HE3 1 1
4 3423 1 1 31 TRP HH2 H 0.360 -5.042 3.076 1.00 . A A . 31 TRP HH2 1 1
4 3424 1 1 31 TRP HZ2 H 0.781 -5.865 0.800 1.00 . A A . 31 TRP HZ2 1 1
4 3425 1 1 31 TRP HZ3 H 2.020 -3.702 4.263 1.00 . A A . 31 TRP HZ3 1 1
4 3426 1 1 31 TRP N N 6.858 -4.715 2.609 1.00 . A A . 31 TRP N 1 1
4 3427 1 1 31 TRP NE1 N 3.238 -5.263 -0.515 1.00 . A A . 31 TRP NE1 1 1
4 3428 1 1 31 TRP O O 9.170 -3.345 2.413 1.00 . A A . 31 TRP O 1 1
4 3429 1 1 32 HIS C C 9.841 -0.555 -0.031 1.00 . A A . 32 HIS C 1 1
4 3430 1 1 32 HIS CA C 10.147 -2.036 0.174 1.00 . A A . 32 HIS CA 1 1
4 3431 1 1 32 HIS CB C 11.039 -2.546 -0.958 1.00 . A A . 32 HIS CB 1 1
4 3432 1 1 32 HIS CD2 C 12.284 -4.262 0.536 1.00 . A A . 32 HIS CD2 1 1
4 3433 1 1 32 HIS CE1 C 12.646 -5.804 -0.980 1.00 . A A . 32 HIS CE1 1 1
4 3434 1 1 32 HIS CG C 11.756 -3.819 -0.629 1.00 . A A . 32 HIS CG 1 1
4 3435 1 1 32 HIS H H 8.362 -2.904 -0.562 1.00 . A A . 32 HIS H 1 1
4 3436 1 1 32 HIS HA H 10.667 -2.156 1.112 1.00 . A A . 32 HIS HA 1 1
4 3437 1 1 32 HIS HB2 H 10.431 -2.725 -1.833 1.00 . A A . 32 HIS HB2 1 1
4 3438 1 1 32 HIS HB3 H 11.782 -1.796 -1.189 1.00 . A A . 32 HIS HB3 1 1
4 3439 1 1 32 HIS HD2 H 12.277 -3.740 1.483 1.00 . A A . 32 HIS HD2 1 1
4 3440 1 1 32 HIS HE1 H 12.968 -6.714 -1.463 1.00 . A A . 32 HIS HE1 1 1
4 3441 1 1 32 HIS HE2 H 13.208 -6.098 0.968 1.00 . A A . 32 HIS HE2 1 1
4 3442 1 1 32 HIS N N 8.917 -2.816 0.241 1.00 . A A . 32 HIS N 1 1
4 3443 1 1 32 HIS ND1 N 12.000 -4.807 -1.559 1.00 . A A . 32 HIS ND1 1 1
4 3444 1 1 32 HIS NE2 N 12.831 -5.497 0.292 1.00 . A A . 32 HIS NE2 1 1
4 3445 1 1 32 HIS O O 8.811 -0.197 -0.599 1.00 . A A . 32 HIS O 1 1
4 3446 1 1 33 ASN C C 10.097 2.108 -1.098 1.00 . A A . 33 ASN C 1 1
4 3447 1 1 33 ASN CA C 10.570 1.743 0.305 1.00 . A A . 33 ASN CA 1 1
4 3448 1 1 33 ASN CB C 11.881 2.467 0.618 1.00 . A A . 33 ASN CB 1 1
4 3449 1 1 33 ASN CG C 11.656 3.806 1.293 1.00 . A A . 33 ASN CG 1 1
4 3450 1 1 33 ASN H H 11.547 -0.045 0.880 1.00 . A A . 33 ASN H 1 1
4 3451 1 1 33 ASN HA H 9.820 2.052 1.017 1.00 . A A . 33 ASN HA 1 1
4 3452 1 1 33 ASN HB2 H 12.477 1.851 1.276 1.00 . A A . 33 ASN HB2 1 1
4 3453 1 1 33 ASN HB3 H 12.422 2.633 -0.301 1.00 . A A . 33 ASN HB3 1 1
4 3454 1 1 33 ASN HD21 H 11.794 2.955 3.085 1.00 . A A . 33 ASN HD21 1 1
4 3455 1 1 33 ASN HD22 H 11.508 4.659 3.082 1.00 . A A . 33 ASN HD22 1 1
4 3456 1 1 33 ASN N N 10.744 0.301 0.436 1.00 . A A . 33 ASN N 1 1
4 3457 1 1 33 ASN ND2 N 11.653 3.807 2.621 1.00 . A A . 33 ASN ND2 1 1
4 3458 1 1 33 ASN O O 9.463 3.144 -1.301 1.00 . A A . 33 ASN O 1 1
4 3459 1 1 33 ASN OD1 O 11.487 4.828 0.627 1.00 . A A . 33 ASN OD1 1 1
4 3460 1 1 34 ASP C C 8.836 0.593 -3.833 1.00 . A A . 34 ASP C 1 1
4 3461 1 1 34 ASP CA C 10.015 1.482 -3.449 1.00 . A A . 34 ASP CA 1 1
4 3462 1 1 34 ASP CB C 11.194 1.221 -4.387 1.00 . A A . 34 ASP CB 1 1
4 3463 1 1 34 ASP CG C 10.751 0.941 -5.810 1.00 . A A . 34 ASP CG 1 1
4 3464 1 1 34 ASP H H 10.916 0.443 -1.839 1.00 . A A . 34 ASP H 1 1
4 3465 1 1 34 ASP HA H 9.715 2.515 -3.540 1.00 . A A . 34 ASP HA 1 1
4 3466 1 1 34 ASP HB2 H 11.838 2.088 -4.395 1.00 . A A . 34 ASP HB2 1 1
4 3467 1 1 34 ASP HB3 H 11.750 0.368 -4.028 1.00 . A A . 34 ASP HB3 1 1
4 3468 1 1 34 ASP N N 10.409 1.251 -2.064 1.00 . A A . 34 ASP N 1 1
4 3469 1 1 34 ASP O O 7.790 1.082 -4.262 1.00 . A A . 34 ASP O 1 1
4 3470 1 1 34 ASP OD1 O 9.795 1.598 -6.274 1.00 . A A . 34 ASP OD1 1 1
4 3471 1 1 34 ASP OD2 O 11.360 0.066 -6.459 1.00 . A A . 34 ASP OD2 1 1
4 3472 1 1 35 CYS C C 6.624 -1.238 -3.426 1.00 . A A . 35 CYS C 1 1
4 3473 1 1 35 CYS CA C 7.965 -1.673 -4.011 1.00 . A A . 35 CYS CA 1 1
4 3474 1 1 35 CYS CB C 8.334 -3.064 -3.491 1.00 . A A . 35 CYS CB 1 1
4 3475 1 1 35 CYS H H 9.869 -1.044 -3.332 1.00 . A A . 35 CYS H 1 1
4 3476 1 1 35 CYS HA H 7.879 -1.711 -5.086 1.00 . A A . 35 CYS HA 1 1
4 3477 1 1 35 CYS HB2 H 8.554 -2.999 -2.435 1.00 . A A . 35 CYS HB2 1 1
4 3478 1 1 35 CYS HB3 H 7.495 -3.728 -3.638 1.00 . A A . 35 CYS HB3 1 1
4 3479 1 1 35 CYS N N 9.012 -0.715 -3.678 1.00 . A A . 35 CYS N 1 1
4 3480 1 1 35 CYS O O 5.585 -1.348 -4.077 1.00 . A A . 35 CYS O 1 1
4 3481 1 1 35 CYS SG S 9.781 -3.805 -4.312 1.00 . A A . 35 CYS SG 1 1
4 3482 1 1 36 PHE C C 4.719 0.761 -2.351 1.00 . A A . 36 PHE C 1 1
4 3483 1 1 36 PHE CA C 5.444 -0.292 -1.519 1.00 . A A . 36 PHE CA 1 1
4 3484 1 1 36 PHE CB C 5.784 0.277 -0.139 1.00 . A A . 36 PHE CB 1 1
4 3485 1 1 36 PHE CD1 C 3.860 -0.832 1.029 1.00 . A A . 36 PHE CD1 1 1
4 3486 1 1 36 PHE CD2 C 4.266 1.479 1.456 1.00 . A A . 36 PHE CD2 1 1
4 3487 1 1 36 PHE CE1 C 2.781 -0.804 1.893 1.00 . A A . 36 PHE CE1 1 1
4 3488 1 1 36 PHE CE2 C 3.188 1.512 2.322 1.00 . A A . 36 PHE CE2 1 1
4 3489 1 1 36 PHE CG C 4.613 0.309 0.801 1.00 . A A . 36 PHE CG 1 1
4 3490 1 1 36 PHE CZ C 2.446 0.369 2.541 1.00 . A A . 36 PHE CZ 1 1
4 3491 1 1 36 PHE H H 7.515 -0.681 -1.724 1.00 . A A . 36 PHE H 1 1
4 3492 1 1 36 PHE HA H 4.796 -1.146 -1.397 1.00 . A A . 36 PHE HA 1 1
4 3493 1 1 36 PHE HB2 H 6.554 -0.329 0.312 1.00 . A A . 36 PHE HB2 1 1
4 3494 1 1 36 PHE HB3 H 6.147 1.287 -0.254 1.00 . A A . 36 PHE HB3 1 1
4 3495 1 1 36 PHE HD1 H 4.121 -1.750 0.524 1.00 . A A . 36 PHE HD1 1 1
4 3496 1 1 36 PHE HD2 H 4.846 2.375 1.285 1.00 . A A . 36 PHE HD2 1 1
4 3497 1 1 36 PHE HE1 H 2.203 -1.700 2.064 1.00 . A A . 36 PHE HE1 1 1
4 3498 1 1 36 PHE HE2 H 2.929 2.431 2.827 1.00 . A A . 36 PHE HE2 1 1
4 3499 1 1 36 PHE HZ H 1.604 0.392 3.216 1.00 . A A . 36 PHE HZ 1 1
4 3500 1 1 36 PHE N N 6.656 -0.743 -2.193 1.00 . A A . 36 PHE N 1 1
4 3501 1 1 36 PHE O O 5.059 1.943 -2.309 1.00 . A A . 36 PHE O 1 1
4 3502 1 1 37 ASN C C 1.494 0.765 -4.057 1.00 . A A . 37 ASN C 1 1
4 3503 1 1 37 ASN CA C 2.945 1.227 -3.951 1.00 . A A . 37 ASN CA 1 1
4 3504 1 1 37 ASN CB C 3.567 1.314 -5.346 1.00 . A A . 37 ASN CB 1 1
4 3505 1 1 37 ASN CG C 5.005 1.796 -5.308 1.00 . A A . 37 ASN CG 1 1
4 3506 1 1 37 ASN H H 3.494 -0.631 -3.098 1.00 . A A . 37 ASN H 1 1
4 3507 1 1 37 ASN HA H 2.966 2.205 -3.495 1.00 . A A . 37 ASN HA 1 1
4 3508 1 1 37 ASN HB2 H 3.548 0.336 -5.804 1.00 . A A . 37 ASN HB2 1 1
4 3509 1 1 37 ASN HB3 H 2.992 2.001 -5.948 1.00 . A A . 37 ASN HB3 1 1
4 3510 1 1 37 ASN HD21 H 5.517 0.451 -6.681 1.00 . A A . 37 ASN HD21 1 1
4 3511 1 1 37 ASN HD22 H 6.794 1.465 -6.110 1.00 . A A . 37 ASN HD22 1 1
4 3512 1 1 37 ASN N N 3.718 0.323 -3.107 1.00 . A A . 37 ASN N 1 1
4 3513 1 1 37 ASN ND2 N 5.858 1.175 -6.114 1.00 . A A . 37 ASN ND2 1 1
4 3514 1 1 37 ASN O O 1.202 -0.427 -3.959 1.00 . A A . 37 ASN O 1 1
4 3515 1 1 37 ASN OD1 O 5.344 2.715 -4.563 1.00 . A A . 37 ASN OD1 1 1
4 3516 1 1 38 CYS C C -1.055 0.234 -5.326 1.00 . A A . 38 CYS C 1 1
4 3517 1 1 38 CYS CA C -0.831 1.410 -4.379 1.00 . A A . 38 CYS CA 1 1
4 3518 1 1 38 CYS CB C -1.599 2.635 -4.879 1.00 . A A . 38 CYS CB 1 1
4 3519 1 1 38 CYS H H 0.884 2.650 -4.328 1.00 . A A . 38 CYS H 1 1
4 3520 1 1 38 CYS HA H -1.196 1.142 -3.399 1.00 . A A . 38 CYS HA 1 1
4 3521 1 1 38 CYS HB2 H -1.283 3.502 -4.317 1.00 . A A . 38 CYS HB2 1 1
4 3522 1 1 38 CYS HB3 H -1.375 2.789 -5.924 1.00 . A A . 38 CYS HB3 1 1
4 3523 1 1 38 CYS N N 0.589 1.717 -4.259 1.00 . A A . 38 CYS N 1 1
4 3524 1 1 38 CYS O O -0.153 -0.165 -6.063 1.00 . A A . 38 CYS O 1 1
4 3525 1 1 38 CYS SG S -3.408 2.497 -4.713 1.00 . A A . 38 CYS SG 1 1
4 3526 1 1 39 LYS C C -3.503 -1.001 -7.308 1.00 . A A . 39 LYS C 1 1
4 3527 1 1 39 LYS CA C -2.608 -1.446 -6.156 1.00 . A A . 39 LYS CA 1 1
4 3528 1 1 39 LYS CB C -3.311 -2.534 -5.341 1.00 . A A . 39 LYS CB 1 1
4 3529 1 1 39 LYS CD C -1.889 -4.578 -5.677 1.00 . A A . 39 LYS CD 1 1
4 3530 1 1 39 LYS CE C -1.796 -5.952 -6.321 1.00 . A A . 39 LYS CE 1 1
4 3531 1 1 39 LYS CG C -3.225 -3.915 -5.969 1.00 . A A . 39 LYS CG 1 1
4 3532 1 1 39 LYS H H -2.941 0.045 -4.691 1.00 . A A . 39 LYS H 1 1
4 3533 1 1 39 LYS HA H -1.692 -1.847 -6.562 1.00 . A A . 39 LYS HA 1 1
4 3534 1 1 39 LYS HB2 H -2.862 -2.579 -4.360 1.00 . A A . 39 LYS HB2 1 1
4 3535 1 1 39 LYS HB3 H -4.354 -2.273 -5.238 1.00 . A A . 39 LYS HB3 1 1
4 3536 1 1 39 LYS HD2 H -1.096 -3.956 -6.065 1.00 . A A . 39 LYS HD2 1 1
4 3537 1 1 39 LYS HD3 H -1.775 -4.683 -4.607 1.00 . A A . 39 LYS HD3 1 1
4 3538 1 1 39 LYS HE2 H -1.087 -6.548 -5.767 1.00 . A A . 39 LYS HE2 1 1
4 3539 1 1 39 LYS HE3 H -2.768 -6.420 -6.282 1.00 . A A . 39 LYS HE3 1 1
4 3540 1 1 39 LYS HG2 H -4.015 -4.532 -5.569 1.00 . A A . 39 LYS HG2 1 1
4 3541 1 1 39 LYS HG3 H -3.344 -3.822 -7.039 1.00 . A A . 39 LYS HG3 1 1
4 3542 1 1 39 LYS HZ1 H -0.340 -6.089 -7.813 1.00 . A A . 39 LYS HZ1 1 1
4 3543 1 1 39 LYS HZ2 H -1.518 -4.912 -8.111 1.00 . A A . 39 LYS HZ2 1 1
4 3544 1 1 39 LYS HZ3 H -1.887 -6.550 -8.321 1.00 . A A . 39 LYS HZ3 1 1
4 3545 1 1 39 LYS N N -2.263 -0.317 -5.300 1.00 . A A . 39 LYS N 1 1
4 3546 1 1 39 LYS NZ N -1.355 -5.870 -7.741 1.00 . A A . 39 LYS NZ 1 1
4 3547 1 1 39 LYS O O -3.846 -1.796 -8.185 1.00 . A A . 39 LYS O 1 1
4 3548 1 1 40 LYS C C -3.987 1.883 -9.156 1.00 . A A . 40 LYS C 1 1
4 3549 1 1 40 LYS CA C -4.732 0.825 -8.348 1.00 . A A . 40 LYS CA 1 1
4 3550 1 1 40 LYS CB C -5.997 1.432 -7.735 1.00 . A A . 40 LYS CB 1 1
4 3551 1 1 40 LYS CD C -8.300 2.349 -8.141 1.00 . A A . 40 LYS CD 1 1
4 3552 1 1 40 LYS CE C -9.089 1.585 -7.089 1.00 . A A . 40 LYS CE 1 1
4 3553 1 1 40 LYS CG C -7.164 1.510 -8.704 1.00 . A A . 40 LYS CG 1 1
4 3554 1 1 40 LYS H H -3.574 0.858 -6.576 1.00 . A A . 40 LYS H 1 1
4 3555 1 1 40 LYS HA H -5.014 0.018 -9.007 1.00 . A A . 40 LYS HA 1 1
4 3556 1 1 40 LYS HB2 H -6.297 0.832 -6.889 1.00 . A A . 40 LYS HB2 1 1
4 3557 1 1 40 LYS HB3 H -5.772 2.433 -7.394 1.00 . A A . 40 LYS HB3 1 1
4 3558 1 1 40 LYS HD2 H -7.889 3.240 -7.690 1.00 . A A . 40 LYS HD2 1 1
4 3559 1 1 40 LYS HD3 H -8.965 2.625 -8.947 1.00 . A A . 40 LYS HD3 1 1
4 3560 1 1 40 LYS HE2 H -9.652 0.804 -7.577 1.00 . A A . 40 LYS HE2 1 1
4 3561 1 1 40 LYS HE3 H -8.395 1.144 -6.388 1.00 . A A . 40 LYS HE3 1 1
4 3562 1 1 40 LYS HG2 H -6.825 1.956 -9.627 1.00 . A A . 40 LYS HG2 1 1
4 3563 1 1 40 LYS HG3 H -7.528 0.511 -8.896 1.00 . A A . 40 LYS HG3 1 1
4 3564 1 1 40 LYS HZ1 H -9.813 3.468 -6.550 1.00 . A A . 40 LYS HZ1 1 1
4 3565 1 1 40 LYS HZ2 H -9.941 2.310 -5.325 1.00 . A A . 40 LYS HZ2 1 1
4 3566 1 1 40 LYS HZ3 H -11.008 2.274 -6.637 1.00 . A A . 40 LYS HZ3 1 1
4 3567 1 1 40 LYS N N -3.879 0.273 -7.302 1.00 . A A . 40 LYS N 1 1
4 3568 1 1 40 LYS NZ N -10.029 2.471 -6.349 1.00 . A A . 40 LYS NZ 1 1
4 3569 1 1 40 LYS O O -4.091 1.930 -10.382 1.00 . A A . 40 LYS O 1 1
4 3570 1 1 41 CYS C C -0.978 3.619 -8.853 1.00 . A A . 41 CYS C 1 1
4 3571 1 1 41 CYS CA C -2.472 3.787 -9.114 1.00 . A A . 41 CYS CA 1 1
4 3572 1 1 41 CYS CB C -2.935 5.159 -8.620 1.00 . A A . 41 CYS CB 1 1
4 3573 1 1 41 CYS H H -3.192 2.643 -7.485 1.00 . A A . 41 CYS H 1 1
4 3574 1 1 41 CYS HA H -2.649 3.717 -10.176 1.00 . A A . 41 CYS HA 1 1
4 3575 1 1 41 CYS HB2 H -2.467 5.926 -9.220 1.00 . A A . 41 CYS HB2 1 1
4 3576 1 1 41 CYS HB3 H -4.008 5.229 -8.729 1.00 . A A . 41 CYS HB3 1 1
4 3577 1 1 41 CYS N N -3.235 2.730 -8.461 1.00 . A A . 41 CYS N 1 1
4 3578 1 1 41 CYS O O -0.163 4.424 -9.305 1.00 . A A . 41 CYS O 1 1
4 3579 1 1 41 CYS SG S -2.531 5.498 -6.876 1.00 . A A . 41 CYS SG 1 1
4 3580 1 1 42 SER C C 1.492 3.574 -7.384 1.00 . A A . 42 SER C 1 1
4 3581 1 1 42 SER CA C 0.770 2.295 -7.796 1.00 . A A . 42 SER CA 1 1
4 3582 1 1 42 SER CB C 1.479 1.658 -8.993 1.00 . A A . 42 SER CB 1 1
4 3583 1 1 42 SER H H -1.321 1.962 -7.788 1.00 . A A . 42 SER H 1 1
4 3584 1 1 42 SER HA H 0.789 1.603 -6.967 1.00 . A A . 42 SER HA 1 1
4 3585 1 1 42 SER HB2 H 1.248 2.219 -9.885 1.00 . A A . 42 SER HB2 1 1
4 3586 1 1 42 SER HB3 H 2.547 1.673 -8.825 1.00 . A A . 42 SER HB3 1 1
4 3587 1 1 42 SER HG H 1.825 -0.227 -9.396 1.00 . A A . 42 SER HG 1 1
4 3588 1 1 42 SER N N -0.625 2.567 -8.120 1.00 . A A . 42 SER N 1 1
4 3589 1 1 42 SER O O 2.580 3.874 -7.878 1.00 . A A . 42 SER O 1 1
4 3590 1 1 42 SER OG O 1.064 0.316 -9.177 1.00 . A A . 42 SER OG 1 1
4 3591 1 1 43 LEU C C 2.318 5.335 -4.758 1.00 . A A . 43 LEU C 1 1
4 3592 1 1 43 LEU CA C 1.462 5.574 -5.997 1.00 . A A . 43 LEU CA 1 1
4 3593 1 1 43 LEU CB C 0.359 6.587 -5.681 1.00 . A A . 43 LEU CB 1 1
4 3594 1 1 43 LEU CD1 C 1.318 8.891 -5.913 1.00 . A A . 43 LEU CD1 1 1
4 3595 1 1 43 LEU CD2 C -0.352 8.409 -4.114 1.00 . A A . 43 LEU CD2 1 1
4 3596 1 1 43 LEU CG C 0.799 7.847 -4.936 1.00 . A A . 43 LEU CG 1 1
4 3597 1 1 43 LEU H H 0.014 4.036 -6.120 1.00 . A A . 43 LEU H 1 1
4 3598 1 1 43 LEU HA H 2.089 5.970 -6.782 1.00 . A A . 43 LEU HA 1 1
4 3599 1 1 43 LEU HB2 H -0.085 6.893 -6.615 1.00 . A A . 43 LEU HB2 1 1
4 3600 1 1 43 LEU HB3 H -0.385 6.086 -5.077 1.00 . A A . 43 LEU HB3 1 1
4 3601 1 1 43 LEU HD11 H 2.190 8.507 -6.420 1.00 . A A . 43 LEU HD11 1 1
4 3602 1 1 43 LEU HD12 H 1.582 9.789 -5.374 1.00 . A A . 43 LEU HD12 1 1
4 3603 1 1 43 LEU HD13 H 0.550 9.119 -6.637 1.00 . A A . 43 LEU HD13 1 1
4 3604 1 1 43 LEU HD21 H -0.989 9.007 -4.749 1.00 . A A . 43 LEU HD21 1 1
4 3605 1 1 43 LEU HD22 H 0.042 9.025 -3.318 1.00 . A A . 43 LEU HD22 1 1
4 3606 1 1 43 LEU HD23 H -0.923 7.596 -3.692 1.00 . A A . 43 LEU HD23 1 1
4 3607 1 1 43 LEU HG H 1.604 7.595 -4.259 1.00 . A A . 43 LEU HG 1 1
4 3608 1 1 43 LEU N N 0.879 4.326 -6.477 1.00 . A A . 43 LEU N 1 1
4 3609 1 1 43 LEU O O 2.046 4.430 -3.969 1.00 . A A . 43 LEU O 1 1
4 3610 1 1 44 SER C C 3.474 6.109 -2.139 1.00 . A A . 44 SER C 1 1
4 3611 1 1 44 SER CA C 4.250 6.029 -3.450 1.00 . A A . 44 SER CA 1 1
4 3612 1 1 44 SER CB C 5.317 7.125 -3.492 1.00 . A A . 44 SER CB 1 1
4 3613 1 1 44 SER H H 3.517 6.855 -5.257 1.00 . A A . 44 SER H 1 1
4 3614 1 1 44 SER HA H 4.733 5.065 -3.511 1.00 . A A . 44 SER HA 1 1
4 3615 1 1 44 SER HB2 H 5.911 7.011 -4.386 1.00 . A A . 44 SER HB2 1 1
4 3616 1 1 44 SER HB3 H 4.836 8.092 -3.499 1.00 . A A . 44 SER HB3 1 1
4 3617 1 1 44 SER HG H 6.852 6.388 -2.522 1.00 . A A . 44 SER HG 1 1
4 3618 1 1 44 SER N N 3.353 6.153 -4.593 1.00 . A A . 44 SER N 1 1
4 3619 1 1 44 SER O O 3.021 7.182 -1.736 1.00 . A A . 44 SER O 1 1
4 3620 1 1 44 SER OG O 6.172 7.047 -2.364 1.00 . A A . 44 SER OG 1 1
4 3621 1 1 45 LEU C C 3.563 5.038 0.970 1.00 . A A . 45 LEU C 1 1
4 3622 1 1 45 LEU CA C 2.605 4.906 -0.209 1.00 . A A . 45 LEU CA 1 1
4 3623 1 1 45 LEU CB C 1.827 3.593 -0.105 1.00 . A A . 45 LEU CB 1 1
4 3624 1 1 45 LEU CD1 C 0.005 2.074 -0.915 1.00 . A A . 45 LEU CD1 1 1
4 3625 1 1 45 LEU CD2 C -0.463 4.505 -0.563 1.00 . A A . 45 LEU CD2 1 1
4 3626 1 1 45 LEU CG C 0.580 3.480 -0.983 1.00 . A A . 45 LEU CG 1 1
4 3627 1 1 45 LEU H H 3.709 4.146 -1.847 1.00 . A A . 45 LEU H 1 1
4 3628 1 1 45 LEU HA H 1.908 5.731 -0.185 1.00 . A A . 45 LEU HA 1 1
4 3629 1 1 45 LEU HB2 H 2.496 2.791 -0.376 1.00 . A A . 45 LEU HB2 1 1
4 3630 1 1 45 LEU HB3 H 1.521 3.472 0.924 1.00 . A A . 45 LEU HB3 1 1
4 3631 1 1 45 LEU HD11 H 0.590 1.478 -0.230 1.00 . A A . 45 LEU HD11 1 1
4 3632 1 1 45 LEU HD12 H 0.034 1.625 -1.897 1.00 . A A . 45 LEU HD12 1 1
4 3633 1 1 45 LEU HD13 H -1.018 2.119 -0.570 1.00 . A A . 45 LEU HD13 1 1
4 3634 1 1 45 LEU HD21 H -0.334 4.741 0.483 1.00 . A A . 45 LEU HD21 1 1
4 3635 1 1 45 LEU HD22 H -1.451 4.099 -0.722 1.00 . A A . 45 LEU HD22 1 1
4 3636 1 1 45 LEU HD23 H -0.343 5.403 -1.152 1.00 . A A . 45 LEU HD23 1 1
4 3637 1 1 45 LEU HG H 0.852 3.679 -2.011 1.00 . A A . 45 LEU HG 1 1
4 3638 1 1 45 LEU N N 3.325 4.968 -1.476 1.00 . A A . 45 LEU N 1 1
4 3639 1 1 45 LEU O O 3.200 5.559 2.024 1.00 . A A . 45 LEU O 1 1
4 3640 1 1 46 VAL C C 5.754 5.969 2.558 1.00 . A A . 46 VAL C 1 1
4 3641 1 1 46 VAL CA C 5.803 4.630 1.830 1.00 . A A . 46 VAL CA 1 1
4 3642 1 1 46 VAL CB C 7.218 4.422 1.257 1.00 . A A . 46 VAL CB 1 1
4 3643 1 1 46 VAL CG1 C 7.425 5.283 0.020 1.00 . A A . 46 VAL CG1 1 1
4 3644 1 1 46 VAL CG2 C 8.270 4.728 2.312 1.00 . A A . 46 VAL CG2 1 1
4 3645 1 1 46 VAL H H 5.021 4.158 -0.079 1.00 . A A . 46 VAL H 1 1
4 3646 1 1 46 VAL HA H 5.605 3.839 2.538 1.00 . A A . 46 VAL HA 1 1
4 3647 1 1 46 VAL HB H 7.319 3.386 0.968 1.00 . A A . 46 VAL HB 1 1
4 3648 1 1 46 VAL HG11 H 8.317 4.961 -0.497 1.00 . A A . 46 VAL HG11 1 1
4 3649 1 1 46 VAL HG12 H 6.572 5.184 -0.635 1.00 . A A . 46 VAL HG12 1 1
4 3650 1 1 46 VAL HG13 H 7.535 6.316 0.316 1.00 . A A . 46 VAL HG13 1 1
4 3651 1 1 46 VAL HG21 H 8.893 5.542 1.972 1.00 . A A . 46 VAL HG21 1 1
4 3652 1 1 46 VAL HG22 H 7.784 5.009 3.235 1.00 . A A . 46 VAL HG22 1 1
4 3653 1 1 46 VAL HG23 H 8.879 3.852 2.478 1.00 . A A . 46 VAL HG23 1 1
4 3654 1 1 46 VAL N N 4.791 4.563 0.783 1.00 . A A . 46 VAL N 1 1
4 3655 1 1 46 VAL O O 5.958 7.022 1.956 1.00 . A A . 46 VAL O 1 1
4 3656 1 1 47 GLY C C 4.072 7.836 4.514 1.00 . A A . 47 GLY C 1 1
4 3657 1 1 47 GLY CA C 5.410 7.135 4.648 1.00 . A A . 47 GLY CA 1 1
4 3658 1 1 47 GLY H H 5.327 5.051 4.285 1.00 . A A . 47 GLY H 1 1
4 3659 1 1 47 GLY HA2 H 5.572 6.887 5.686 1.00 . A A . 47 GLY HA2 1 1
4 3660 1 1 47 GLY HA3 H 6.189 7.808 4.322 1.00 . A A . 47 GLY HA3 1 1
4 3661 1 1 47 GLY N N 5.481 5.920 3.858 1.00 . A A . 47 GLY N 1 1
4 3662 1 1 47 GLY O O 3.988 9.057 4.641 1.00 . A A . 47 GLY O 1 1
4 3663 1 1 48 ARG C C 0.652 6.751 4.820 1.00 . A A . 48 ARG C 1 1
4 3664 1 1 48 ARG CA C 1.684 7.615 4.101 1.00 . A A . 48 ARG CA 1 1
4 3665 1 1 48 ARG CB C 1.324 7.731 2.619 1.00 . A A . 48 ARG CB 1 1
4 3666 1 1 48 ARG CD C 1.732 9.038 0.512 1.00 . A A . 48 ARG CD 1 1
4 3667 1 1 48 ARG CG C 2.339 8.518 1.805 1.00 . A A . 48 ARG CG 1 1
4 3668 1 1 48 ARG CZ C 0.252 10.866 -0.204 1.00 . A A . 48 ARG CZ 1 1
4 3669 1 1 48 ARG H H 3.154 6.094 4.165 1.00 . A A . 48 ARG H 1 1
4 3670 1 1 48 ARG HA H 1.680 8.601 4.541 1.00 . A A . 48 ARG HA 1 1
4 3671 1 1 48 ARG HB2 H 1.252 6.738 2.199 1.00 . A A . 48 ARG HB2 1 1
4 3672 1 1 48 ARG HB3 H 0.366 8.221 2.530 1.00 . A A . 48 ARG HB3 1 1
4 3673 1 1 48 ARG HD2 H 2.523 9.433 -0.108 1.00 . A A . 48 ARG HD2 1 1
4 3674 1 1 48 ARG HD3 H 1.249 8.219 0.001 1.00 . A A . 48 ARG HD3 1 1
4 3675 1 1 48 ARG HE H 0.447 10.228 1.675 1.00 . A A . 48 ARG HE 1 1
4 3676 1 1 48 ARG HG2 H 2.684 9.357 2.391 1.00 . A A . 48 ARG HG2 1 1
4 3677 1 1 48 ARG HG3 H 3.173 7.874 1.568 1.00 . A A . 48 ARG HG3 1 1
4 3678 1 1 48 ARG HH11 H 1.313 10.000 -1.689 1.00 . A A . 48 ARG HH11 1 1
4 3679 1 1 48 ARG HH12 H 0.265 11.289 -2.181 1.00 . A A . 48 ARG HH12 1 1
4 3680 1 1 48 ARG HH21 H -0.936 11.927 1.041 1.00 . A A . 48 ARG HH21 1 1
4 3681 1 1 48 ARG HH22 H -1.012 12.385 -0.627 1.00 . A A . 48 ARG HH22 1 1
4 3682 1 1 48 ARG N N 3.024 7.061 4.255 1.00 . A A . 48 ARG N 1 1
4 3683 1 1 48 ARG NE N 0.750 10.092 0.753 1.00 . A A . 48 ARG NE 1 1
4 3684 1 1 48 ARG NH1 N 0.643 10.706 -1.461 1.00 . A A . 48 ARG NH1 1 1
4 3685 1 1 48 ARG NH2 N -0.639 11.803 0.094 1.00 . A A . 48 ARG NH2 1 1
4 3686 1 1 48 ARG O O 0.973 5.679 5.331 1.00 . A A . 48 ARG O 1 1
4 3687 1 1 49 GLY C C -2.307 5.475 4.597 1.00 . A A . 49 GLY C 1 1
4 3688 1 1 49 GLY CA C -1.649 6.486 5.515 1.00 . A A . 49 GLY CA 1 1
4 3689 1 1 49 GLY H H -0.787 8.088 4.431 1.00 . A A . 49 GLY H 1 1
4 3690 1 1 49 GLY HA2 H -1.234 5.967 6.366 1.00 . A A . 49 GLY HA2 1 1
4 3691 1 1 49 GLY HA3 H -2.398 7.183 5.860 1.00 . A A . 49 GLY HA3 1 1
4 3692 1 1 49 GLY N N -0.589 7.227 4.856 1.00 . A A . 49 GLY N 1 1
4 3693 1 1 49 GLY O O -3.524 5.493 4.413 1.00 . A A . 49 GLY O 1 1
4 3694 1 1 50 PHE C C -3.068 2.710 3.800 1.00 . A A . 50 PHE C 1 1
4 3695 1 1 50 PHE CA C -2.013 3.570 3.111 1.00 . A A . 50 PHE CA 1 1
4 3696 1 1 50 PHE CB C -0.869 2.687 2.607 1.00 . A A . 50 PHE CB 1 1
4 3697 1 1 50 PHE CD1 C 0.849 2.426 4.417 1.00 . A A . 50 PHE CD1 1 1
4 3698 1 1 50 PHE CD2 C -0.630 0.606 3.988 1.00 . A A . 50 PHE CD2 1 1
4 3699 1 1 50 PHE CE1 C 1.464 1.696 5.417 1.00 . A A . 50 PHE CE1 1 1
4 3700 1 1 50 PHE CE2 C -0.020 -0.129 4.987 1.00 . A A . 50 PHE CE2 1 1
4 3701 1 1 50 PHE CG C -0.204 1.890 3.693 1.00 . A A . 50 PHE CG 1 1
4 3702 1 1 50 PHE CZ C 1.029 0.416 5.702 1.00 . A A . 50 PHE CZ 1 1
4 3703 1 1 50 PHE H H -0.540 4.627 4.204 1.00 . A A . 50 PHE H 1 1
4 3704 1 1 50 PHE HA H -2.467 4.071 2.270 1.00 . A A . 50 PHE HA 1 1
4 3705 1 1 50 PHE HB2 H -1.256 1.992 1.876 1.00 . A A . 50 PHE HB2 1 1
4 3706 1 1 50 PHE HB3 H -0.120 3.311 2.144 1.00 . A A . 50 PHE HB3 1 1
4 3707 1 1 50 PHE HD1 H 1.190 3.428 4.195 1.00 . A A . 50 PHE HD1 1 1
4 3708 1 1 50 PHE HD2 H -1.449 0.177 3.430 1.00 . A A . 50 PHE HD2 1 1
4 3709 1 1 50 PHE HE1 H 2.283 2.126 5.973 1.00 . A A . 50 PHE HE1 1 1
4 3710 1 1 50 PHE HE2 H -0.361 -1.129 5.208 1.00 . A A . 50 PHE HE2 1 1
4 3711 1 1 50 PHE HZ H 1.508 -0.155 6.483 1.00 . A A . 50 PHE HZ 1 1
4 3712 1 1 50 PHE N N -1.501 4.591 4.018 1.00 . A A . 50 PHE N 1 1
4 3713 1 1 50 PHE O O -3.042 2.532 5.019 1.00 . A A . 50 PHE O 1 1
4 3714 1 1 51 LEU C C -4.716 -0.139 3.399 1.00 . A A . 51 LEU C 1 1
4 3715 1 1 51 LEU CA C -5.064 1.339 3.546 1.00 . A A . 51 LEU CA 1 1
4 3716 1 1 51 LEU CB C -6.382 1.639 2.830 1.00 . A A . 51 LEU CB 1 1
4 3717 1 1 51 LEU CD1 C -6.112 3.754 1.513 1.00 . A A . 51 LEU CD1 1 1
4 3718 1 1 51 LEU CD2 C -8.282 3.265 2.657 1.00 . A A . 51 LEU CD2 1 1
4 3719 1 1 51 LEU CG C -6.769 3.114 2.726 1.00 . A A . 51 LEU CG 1 1
4 3720 1 1 51 LEU H H -3.967 2.358 2.050 1.00 . A A . 51 LEU H 1 1
4 3721 1 1 51 LEU HA H -5.173 1.568 4.595 1.00 . A A . 51 LEU HA 1 1
4 3722 1 1 51 LEU HB2 H -6.311 1.244 1.828 1.00 . A A . 51 LEU HB2 1 1
4 3723 1 1 51 LEU HB3 H -7.170 1.125 3.362 1.00 . A A . 51 LEU HB3 1 1
4 3724 1 1 51 LEU HD11 H -6.262 3.125 0.649 1.00 . A A . 51 LEU HD11 1 1
4 3725 1 1 51 LEU HD12 H -5.054 3.869 1.696 1.00 . A A . 51 LEU HD12 1 1
4 3726 1 1 51 LEU HD13 H -6.554 4.724 1.334 1.00 . A A . 51 LEU HD13 1 1
4 3727 1 1 51 LEU HD21 H -8.535 4.310 2.558 1.00 . A A . 51 LEU HD21 1 1
4 3728 1 1 51 LEU HD22 H -8.724 2.872 3.561 1.00 . A A . 51 LEU HD22 1 1
4 3729 1 1 51 LEU HD23 H -8.660 2.720 1.805 1.00 . A A . 51 LEU HD23 1 1
4 3730 1 1 51 LEU HG H -6.420 3.635 3.607 1.00 . A A . 51 LEU HG 1 1
4 3731 1 1 51 LEU N N -3.997 2.180 3.013 1.00 . A A . 51 LEU N 1 1
4 3732 1 1 51 LEU O O -3.616 -0.490 2.971 1.00 . A A . 51 LEU O 1 1
4 3733 1 1 52 THR C C -6.659 -3.128 3.020 1.00 . A A . 52 THR C 1 1
4 3734 1 1 52 THR CA C -5.458 -2.442 3.661 1.00 . A A . 52 THR CA 1 1
4 3735 1 1 52 THR CB C -5.206 -3.064 5.048 1.00 . A A . 52 THR CB 1 1
4 3736 1 1 52 THR CG2 C -3.851 -2.639 5.593 1.00 . A A . 52 THR CG2 1 1
4 3737 1 1 52 THR H H -6.519 -0.661 4.088 1.00 . A A . 52 THR H 1 1
4 3738 1 1 52 THR HA H -4.586 -2.616 3.048 1.00 . A A . 52 THR HA 1 1
4 3739 1 1 52 THR HB H -5.217 -4.140 4.950 1.00 . A A . 52 THR HB 1 1
4 3740 1 1 52 THR HG1 H -6.608 -1.827 5.676 1.00 . A A . 52 THR HG1 1 1
4 3741 1 1 52 THR HG21 H -3.993 -1.973 6.430 1.00 . A A . 52 THR HG21 1 1
4 3742 1 1 52 THR HG22 H -3.294 -2.133 4.819 1.00 . A A . 52 THR HG22 1 1
4 3743 1 1 52 THR HG23 H -3.304 -3.512 5.917 1.00 . A A . 52 THR HG23 1 1
4 3744 1 1 52 THR N N -5.663 -1.002 3.754 1.00 . A A . 52 THR N 1 1
4 3745 1 1 52 THR O O -7.663 -3.386 3.681 1.00 . A A . 52 THR O 1 1
4 3746 1 1 52 THR OG1 O -6.238 -2.667 5.958 1.00 . A A . 52 THR OG1 1 1
4 3747 1 1 53 GLU C C -7.655 -5.573 1.301 1.00 . A A . 53 GLU C 1 1
4 3748 1 1 53 GLU CA C -7.625 -4.078 0.998 1.00 . A A . 53 GLU CA 1 1
4 3749 1 1 53 GLU CB C -7.461 -3.854 -0.507 1.00 . A A . 53 GLU CB 1 1
4 3750 1 1 53 GLU CD C -8.603 -3.451 -2.724 1.00 . A A . 53 GLU CD 1 1
4 3751 1 1 53 GLU CG C -8.779 -3.819 -1.264 1.00 . A A . 53 GLU CG 1 1
4 3752 1 1 53 GLU H H -5.720 -3.190 1.255 1.00 . A A . 53 GLU H 1 1
4 3753 1 1 53 GLU HA H -8.557 -3.639 1.318 1.00 . A A . 53 GLU HA 1 1
4 3754 1 1 53 GLU HB2 H -6.953 -2.915 -0.666 1.00 . A A . 53 GLU HB2 1 1
4 3755 1 1 53 GLU HB3 H -6.858 -4.653 -0.913 1.00 . A A . 53 GLU HB3 1 1
4 3756 1 1 53 GLU HG2 H -9.237 -4.795 -1.207 1.00 . A A . 53 GLU HG2 1 1
4 3757 1 1 53 GLU HG3 H -9.426 -3.090 -0.799 1.00 . A A . 53 GLU HG3 1 1
4 3758 1 1 53 GLU N N -6.546 -3.421 1.728 1.00 . A A . 53 GLU N 1 1
4 3759 1 1 53 GLU O O -6.724 -6.116 1.895 1.00 . A A . 53 GLU O 1 1
4 3760 1 1 53 GLU OE1 O -7.522 -3.734 -3.282 1.00 . A A . 53 GLU OE1 1 1
4 3761 1 1 53 GLU OE2 O -9.547 -2.879 -3.309 1.00 . A A . 53 GLU OE2 1 1
4 3762 1 1 54 ARG C C -7.538 -8.374 1.045 1.00 . A A . 54 ARG C 1 1
4 3763 1 1 54 ARG CA C -8.887 -7.664 1.117 1.00 . A A . 54 ARG CA 1 1
4 3764 1 1 54 ARG CB C -9.847 -8.266 0.090 1.00 . A A . 54 ARG CB 1 1
4 3765 1 1 54 ARG CD C -12.207 -8.390 -0.767 1.00 . A A . 54 ARG CD 1 1
4 3766 1 1 54 ARG CG C -11.212 -7.598 0.068 1.00 . A A . 54 ARG CG 1 1
4 3767 1 1 54 ARG CZ C -12.896 -8.577 -3.119 1.00 . A A . 54 ARG CZ 1 1
4 3768 1 1 54 ARG H H -9.442 -5.744 0.420 1.00 . A A . 54 ARG H 1 1
4 3769 1 1 54 ARG HA H -9.299 -7.800 2.105 1.00 . A A . 54 ARG HA 1 1
4 3770 1 1 54 ARG HB2 H -9.409 -8.172 -0.893 1.00 . A A . 54 ARG HB2 1 1
4 3771 1 1 54 ARG HB3 H -9.986 -9.312 0.315 1.00 . A A . 54 ARG HB3 1 1
4 3772 1 1 54 ARG HD2 H -12.050 -9.443 -0.586 1.00 . A A . 54 ARG HD2 1 1
4 3773 1 1 54 ARG HD3 H -13.207 -8.118 -0.464 1.00 . A A . 54 ARG HD3 1 1
4 3774 1 1 54 ARG HE H -11.288 -7.587 -2.478 1.00 . A A . 54 ARG HE 1 1
4 3775 1 1 54 ARG HG2 H -11.584 -7.526 1.079 1.00 . A A . 54 ARG HG2 1 1
4 3776 1 1 54 ARG HG3 H -11.111 -6.608 -0.352 1.00 . A A . 54 ARG HG3 1 1
4 3777 1 1 54 ARG HH11 H -14.101 -9.523 -1.802 1.00 . A A . 54 ARG HH11 1 1
4 3778 1 1 54 ARG HH12 H -14.576 -9.647 -3.463 1.00 . A A . 54 ARG HH12 1 1
4 3779 1 1 54 ARG HH21 H -11.903 -7.743 -4.669 1.00 . A A . 54 ARG HH21 1 1
4 3780 1 1 54 ARG HH22 H -13.324 -8.635 -5.094 1.00 . A A . 54 ARG HH22 1 1
4 3781 1 1 54 ARG N N -8.733 -6.232 0.889 1.00 . A A . 54 ARG N 1 1
4 3782 1 1 54 ARG NE N -12.055 -8.126 -2.195 1.00 . A A . 54 ARG NE 1 1
4 3783 1 1 54 ARG NH1 N -13.944 -9.309 -2.766 1.00 . A A . 54 ARG NH1 1 1
4 3784 1 1 54 ARG NH2 N -12.691 -8.295 -4.399 1.00 . A A . 54 ARG NH2 1 1
4 3785 1 1 54 ARG O O -7.010 -8.830 2.060 1.00 . A A . 54 ARG O 1 1
4 3786 1 1 55 ASP C C -4.723 -8.185 -1.077 1.00 . A A . 55 ASP C 1 1
4 3787 1 1 55 ASP CA C -5.698 -9.117 -0.364 1.00 . A A . 55 ASP CA 1 1
4 3788 1 1 55 ASP CB C -5.878 -10.403 -1.173 1.00 . A A . 55 ASP CB 1 1
4 3789 1 1 55 ASP CG C -4.827 -11.445 -0.844 1.00 . A A . 55 ASP CG 1 1
4 3790 1 1 55 ASP H H -7.455 -8.080 -0.930 1.00 . A A . 55 ASP H 1 1
4 3791 1 1 55 ASP HA H -5.295 -9.366 0.605 1.00 . A A . 55 ASP HA 1 1
4 3792 1 1 55 ASP HB2 H -6.851 -10.821 -0.961 1.00 . A A . 55 ASP HB2 1 1
4 3793 1 1 55 ASP HB3 H -5.812 -10.170 -2.226 1.00 . A A . 55 ASP HB3 1 1
4 3794 1 1 55 ASP N N -6.986 -8.463 -0.160 1.00 . A A . 55 ASP N 1 1
4 3795 1 1 55 ASP O O -3.823 -8.637 -1.786 1.00 . A A . 55 ASP O 1 1
4 3796 1 1 55 ASP OD1 O -4.820 -11.938 0.304 1.00 . A A . 55 ASP OD1 1 1
4 3797 1 1 55 ASP OD2 O -4.012 -11.768 -1.733 1.00 . A A . 55 ASP OD2 1 1
4 3798 1 1 56 ASP C C -4.100 -4.568 -0.747 1.00 . A A . 56 ASP C 1 1
4 3799 1 1 56 ASP CA C -4.045 -5.888 -1.509 1.00 . A A . 56 ASP CA 1 1
4 3800 1 1 56 ASP CB C -4.456 -5.668 -2.966 1.00 . A A . 56 ASP CB 1 1
4 3801 1 1 56 ASP CG C -4.164 -6.873 -3.838 1.00 . A A . 56 ASP CG 1 1
4 3802 1 1 56 ASP H H -5.644 -6.586 -0.309 1.00 . A A . 56 ASP H 1 1
4 3803 1 1 56 ASP HA H -3.033 -6.263 -1.483 1.00 . A A . 56 ASP HA 1 1
4 3804 1 1 56 ASP HB2 H -5.516 -5.465 -3.008 1.00 . A A . 56 ASP HB2 1 1
4 3805 1 1 56 ASP HB3 H -3.915 -4.821 -3.361 1.00 . A A . 56 ASP HB3 1 1
4 3806 1 1 56 ASP N N -4.909 -6.884 -0.885 1.00 . A A . 56 ASP N 1 1
4 3807 1 1 56 ASP O O -4.943 -4.380 0.130 1.00 . A A . 56 ASP O 1 1
4 3808 1 1 56 ASP OD1 O -2.974 -7.218 -3.996 1.00 . A A . 56 ASP OD1 1 1
4 3809 1 1 56 ASP OD2 O -5.126 -7.472 -4.362 1.00 . A A . 56 ASP OD2 1 1
4 3810 1 1 57 ILE C C -3.543 -1.241 -1.396 1.00 . A A . 57 ILE C 1 1
4 3811 1 1 57 ILE CA C -3.139 -2.354 -0.435 1.00 . A A . 57 ILE CA 1 1
4 3812 1 1 57 ILE CB C -1.731 -2.058 0.113 1.00 . A A . 57 ILE CB 1 1
4 3813 1 1 57 ILE CD1 C 0.585 -1.387 -0.702 1.00 . A A . 57 ILE CD1 1 1
4 3814 1 1 57 ILE CG1 C -0.696 -2.128 -1.012 1.00 . A A . 57 ILE CG1 1 1
4 3815 1 1 57 ILE CG2 C -1.379 -3.035 1.225 1.00 . A A . 57 ILE CG2 1 1
4 3816 1 1 57 ILE H H -2.548 -3.865 -1.794 1.00 . A A . 57 ILE H 1 1
4 3817 1 1 57 ILE HA H -3.831 -2.368 0.394 1.00 . A A . 57 ILE HA 1 1
4 3818 1 1 57 ILE HB H -1.733 -1.062 0.529 1.00 . A A . 57 ILE HB 1 1
4 3819 1 1 57 ILE HD11 H 0.708 -0.573 -1.401 1.00 . A A . 57 ILE HD11 1 1
4 3820 1 1 57 ILE HD12 H 0.541 -0.996 0.303 1.00 . A A . 57 ILE HD12 1 1
4 3821 1 1 57 ILE HD13 H 1.423 -2.064 -0.789 1.00 . A A . 57 ILE HD13 1 1
4 3822 1 1 57 ILE HG12 H -0.445 -3.161 -1.198 1.00 . A A . 57 ILE HG12 1 1
4 3823 1 1 57 ILE HG13 H -1.121 -1.699 -1.908 1.00 . A A . 57 ILE HG13 1 1
4 3824 1 1 57 ILE HG21 H -2.222 -3.683 1.414 1.00 . A A . 57 ILE HG21 1 1
4 3825 1 1 57 ILE HG22 H -0.529 -3.630 0.925 1.00 . A A . 57 ILE HG22 1 1
4 3826 1 1 57 ILE HG23 H -1.137 -2.487 2.123 1.00 . A A . 57 ILE HG23 1 1
4 3827 1 1 57 ILE N N -3.194 -3.657 -1.087 1.00 . A A . 57 ILE N 1 1
4 3828 1 1 57 ILE O O -3.502 -1.413 -2.615 1.00 . A A . 57 ILE O 1 1
4 3829 1 1 58 LEU C C -4.051 2.355 -0.922 1.00 . A A . 58 LEU C 1 1
4 3830 1 1 58 LEU CA C -4.342 1.045 -1.647 1.00 . A A . 58 LEU CA 1 1
4 3831 1 1 58 LEU CB C -5.832 0.952 -1.978 1.00 . A A . 58 LEU CB 1 1
4 3832 1 1 58 LEU CD1 C -7.771 -0.598 -2.328 1.00 . A A . 58 LEU CD1 1 1
4 3833 1 1 58 LEU CD2 C -6.044 -0.336 -4.118 1.00 . A A . 58 LEU CD2 1 1
4 3834 1 1 58 LEU CG C -6.298 -0.356 -2.618 1.00 . A A . 58 LEU CG 1 1
4 3835 1 1 58 LEU H H -3.944 -0.022 0.137 1.00 . A A . 58 LEU H 1 1
4 3836 1 1 58 LEU HA H -3.775 1.022 -2.565 1.00 . A A . 58 LEU HA 1 1
4 3837 1 1 58 LEU HB2 H -6.384 1.086 -1.060 1.00 . A A . 58 LEU HB2 1 1
4 3838 1 1 58 LEU HB3 H -6.069 1.757 -2.659 1.00 . A A . 58 LEU HB3 1 1
4 3839 1 1 58 LEU HD11 H -7.873 -1.441 -1.662 1.00 . A A . 58 LEU HD11 1 1
4 3840 1 1 58 LEU HD12 H -8.290 -0.803 -3.252 1.00 . A A . 58 LEU HD12 1 1
4 3841 1 1 58 LEU HD13 H -8.195 0.281 -1.865 1.00 . A A . 58 LEU HD13 1 1
4 3842 1 1 58 LEU HD21 H -6.677 0.407 -4.580 1.00 . A A . 58 LEU HD21 1 1
4 3843 1 1 58 LEU HD22 H -6.268 -1.308 -4.534 1.00 . A A . 58 LEU HD22 1 1
4 3844 1 1 58 LEU HD23 H -5.008 -0.094 -4.305 1.00 . A A . 58 LEU HD23 1 1
4 3845 1 1 58 LEU HG H -5.736 -1.177 -2.193 1.00 . A A . 58 LEU HG 1 1
4 3846 1 1 58 LEU N N -3.932 -0.099 -0.839 1.00 . A A . 58 LEU N 1 1
4 3847 1 1 58 LEU O O -3.793 2.367 0.282 1.00 . A A . 58 LEU O 1 1
4 3848 1 1 59 CYS C C -5.146 5.499 -0.786 1.00 . A A . 59 CYS C 1 1
4 3849 1 1 59 CYS CA C -3.838 4.774 -1.091 1.00 . A A . 59 CYS CA 1 1
4 3850 1 1 59 CYS CB C -2.990 5.612 -2.049 1.00 . A A . 59 CYS CB 1 1
4 3851 1 1 59 CYS H H -4.306 3.384 -2.618 1.00 . A A . 59 CYS H 1 1
4 3852 1 1 59 CYS HA H -3.294 4.635 -0.169 1.00 . A A . 59 CYS HA 1 1
4 3853 1 1 59 CYS HB2 H -2.651 6.500 -1.536 1.00 . A A . 59 CYS HB2 1 1
4 3854 1 1 59 CYS HB3 H -2.132 5.033 -2.359 1.00 . A A . 59 CYS HB3 1 1
4 3855 1 1 59 CYS N N -4.095 3.457 -1.662 1.00 . A A . 59 CYS N 1 1
4 3856 1 1 59 CYS O O -6.193 5.214 -1.367 1.00 . A A . 59 CYS O 1 1
4 3857 1 1 59 CYS SG S -3.872 6.145 -3.551 1.00 . A A . 59 CYS SG 1 1
4 3858 1 1 60 PRO C C -7.031 7.786 -0.644 1.00 . A A . 60 PRO C 1 1
4 3859 1 1 60 PRO CA C -6.255 7.246 0.552 1.00 . A A . 60 PRO CA 1 1
4 3860 1 1 60 PRO CB C -5.648 8.396 1.359 1.00 . A A . 60 PRO CB 1 1
4 3861 1 1 60 PRO CD C -3.871 6.852 0.883 1.00 . A A . 60 PRO CD 1 1
4 3862 1 1 60 PRO CG C -4.361 7.855 1.881 1.00 . A A . 60 PRO CG 1 1
4 3863 1 1 60 PRO HA H -6.920 6.673 1.183 1.00 . A A . 60 PRO HA 1 1
4 3864 1 1 60 PRO HB2 H -5.486 9.247 0.712 1.00 . A A . 60 PRO HB2 1 1
4 3865 1 1 60 PRO HB3 H -6.315 8.669 2.162 1.00 . A A . 60 PRO HB3 1 1
4 3866 1 1 60 PRO HD2 H -3.150 7.307 0.220 1.00 . A A . 60 PRO HD2 1 1
4 3867 1 1 60 PRO HD3 H -3.436 6.003 1.390 1.00 . A A . 60 PRO HD3 1 1
4 3868 1 1 60 PRO HG2 H -3.642 8.652 1.983 1.00 . A A . 60 PRO HG2 1 1
4 3869 1 1 60 PRO HG3 H -4.526 7.372 2.833 1.00 . A A . 60 PRO HG3 1 1
4 3870 1 1 60 PRO N N -5.086 6.459 0.149 1.00 . A A . 60 PRO N 1 1
4 3871 1 1 60 PRO O O -8.251 7.939 -0.586 1.00 . A A . 60 PRO O 1 1
4 3872 1 1 61 ASP C C -7.834 7.541 -3.585 1.00 . A A . 61 ASP C 1 1
4 3873 1 1 61 ASP CA C -6.939 8.594 -2.938 1.00 . A A . 61 ASP CA 1 1
4 3874 1 1 61 ASP CB C -5.870 9.052 -3.930 1.00 . A A . 61 ASP CB 1 1
4 3875 1 1 61 ASP CG C -4.813 9.924 -3.280 1.00 . A A . 61 ASP CG 1 1
4 3876 1 1 61 ASP H H -5.347 7.928 -1.711 1.00 . A A . 61 ASP H 1 1
4 3877 1 1 61 ASP HA H -7.546 9.442 -2.659 1.00 . A A . 61 ASP HA 1 1
4 3878 1 1 61 ASP HB2 H -5.384 8.184 -4.352 1.00 . A A . 61 ASP HB2 1 1
4 3879 1 1 61 ASP HB3 H -6.340 9.617 -4.721 1.00 . A A . 61 ASP HB3 1 1
4 3880 1 1 61 ASP N N -6.317 8.072 -1.726 1.00 . A A . 61 ASP N 1 1
4 3881 1 1 61 ASP O O -8.883 7.862 -4.145 1.00 . A A . 61 ASP O 1 1
4 3882 1 1 61 ASP OD1 O -3.806 9.371 -2.791 1.00 . A A . 61 ASP OD1 1 1
4 3883 1 1 61 ASP OD2 O -4.993 11.159 -3.262 1.00 . A A . 61 ASP OD2 1 1
4 3884 1 1 62 CYS C C -9.163 4.614 -3.074 1.00 . A A . 62 CYS C 1 1
4 3885 1 1 62 CYS CA C -8.173 5.184 -4.086 1.00 . A A . 62 CYS CA 1 1
4 3886 1 1 62 CYS CB C -7.228 4.081 -4.568 1.00 . A A . 62 CYS CB 1 1
4 3887 1 1 62 CYS H H -6.567 6.090 -3.048 1.00 . A A . 62 CYS H 1 1
4 3888 1 1 62 CYS HA H -8.723 5.569 -4.931 1.00 . A A . 62 CYS HA 1 1
4 3889 1 1 62 CYS HB2 H -6.588 3.783 -3.751 1.00 . A A . 62 CYS HB2 1 1
4 3890 1 1 62 CYS HB3 H -7.813 3.231 -4.888 1.00 . A A . 62 CYS HB3 1 1
4 3891 1 1 62 CYS N N -7.412 6.284 -3.507 1.00 . A A . 62 CYS N 1 1
4 3892 1 1 62 CYS O O -10.340 4.426 -3.379 1.00 . A A . 62 CYS O 1 1
4 3893 1 1 62 CYS SG S -6.158 4.573 -5.957 1.00 . A A . 62 CYS SG 1 1
4 3894 1 1 63 GLY C C -10.720 4.688 -0.530 1.00 . A A . 63 GLY C 1 1
4 3895 1 1 63 GLY CA C -9.530 3.797 -0.828 1.00 . A A . 63 GLY CA 1 1
4 3896 1 1 63 GLY H H -7.729 4.513 -1.681 1.00 . A A . 63 GLY H 1 1
4 3897 1 1 63 GLY HA2 H -9.888 2.829 -1.143 1.00 . A A . 63 GLY HA2 1 1
4 3898 1 1 63 GLY HA3 H -8.949 3.679 0.075 1.00 . A A . 63 GLY HA3 1 1
4 3899 1 1 63 GLY N N -8.676 4.342 -1.867 1.00 . A A . 63 GLY N 1 1
4 3900 1 1 63 GLY O O -11.851 4.212 -0.426 1.00 . A A . 63 GLY O 1 1
4 3901 1 1 64 LYS C C -12.809 6.576 -0.836 1.00 . A A . 64 LYS C 1 1
4 3902 1 1 64 LYS CA C -11.525 6.945 -0.100 1.00 . A A . 64 LYS CA 1 1
4 3903 1 1 64 LYS CB C -11.084 8.355 -0.497 1.00 . A A . 64 LYS CB 1 1
4 3904 1 1 64 LYS CD C -10.438 9.935 -2.340 1.00 . A A . 64 LYS CD 1 1
4 3905 1 1 64 LYS CE C -11.714 10.759 -2.434 1.00 . A A . 64 LYS CE 1 1
4 3906 1 1 64 LYS CG C -10.733 8.492 -1.968 1.00 . A A . 64 LYS CG 1 1
4 3907 1 1 64 LYS H H -9.544 6.304 -0.483 1.00 . A A . 64 LYS H 1 1
4 3908 1 1 64 LYS HA H -11.713 6.921 0.962 1.00 . A A . 64 LYS HA 1 1
4 3909 1 1 64 LYS HB2 H -11.884 9.046 -0.273 1.00 . A A . 64 LYS HB2 1 1
4 3910 1 1 64 LYS HB3 H -10.214 8.625 0.085 1.00 . A A . 64 LYS HB3 1 1
4 3911 1 1 64 LYS HD2 H -9.799 10.369 -1.586 1.00 . A A . 64 LYS HD2 1 1
4 3912 1 1 64 LYS HD3 H -9.936 9.956 -3.296 1.00 . A A . 64 LYS HD3 1 1
4 3913 1 1 64 LYS HE2 H -12.229 10.710 -1.487 1.00 . A A . 64 LYS HE2 1 1
4 3914 1 1 64 LYS HE3 H -11.450 11.784 -2.647 1.00 . A A . 64 LYS HE3 1 1
4 3915 1 1 64 LYS HG2 H -9.861 7.892 -2.179 1.00 . A A . 64 LYS HG2 1 1
4 3916 1 1 64 LYS HG3 H -11.566 8.140 -2.561 1.00 . A A . 64 LYS HG3 1 1
4 3917 1 1 64 LYS HZ1 H -12.063 9.950 -4.327 1.00 . A A . 64 LYS HZ1 1 1
4 3918 1 1 64 LYS HZ2 H -13.270 11.013 -3.804 1.00 . A A . 64 LYS HZ2 1 1
4 3919 1 1 64 LYS HZ3 H -13.177 9.454 -3.155 1.00 . A A . 64 LYS HZ3 1 1
4 3920 1 1 64 LYS N N -10.466 5.984 -0.389 1.00 . A A . 64 LYS N 1 1
4 3921 1 1 64 LYS NZ N -12.619 10.259 -3.505 1.00 . A A . 64 LYS NZ 1 1
4 3922 1 1 64 LYS O O -13.908 6.732 -0.303 1.00 . A A . 64 LYS O 1 1
4 3923 1 1 65 ASP C C -14.595 4.573 -2.192 1.00 . A A . 65 ASP C 1 1
4 3924 1 1 65 ASP CA C -13.812 5.693 -2.870 1.00 . A A . 65 ASP CA 1 1
4 3925 1 1 65 ASP CB C -13.356 5.245 -4.259 1.00 . A A . 65 ASP CB 1 1
4 3926 1 1 65 ASP CG C -12.906 6.406 -5.123 1.00 . A A . 65 ASP CG 1 1
4 3927 1 1 65 ASP H H -11.761 5.986 -2.432 1.00 . A A . 65 ASP H 1 1
4 3928 1 1 65 ASP HA H -14.455 6.554 -2.973 1.00 . A A . 65 ASP HA 1 1
4 3929 1 1 65 ASP HB2 H -12.530 4.557 -4.155 1.00 . A A . 65 ASP HB2 1 1
4 3930 1 1 65 ASP HB3 H -14.175 4.746 -4.756 1.00 . A A . 65 ASP HB3 1 1
4 3931 1 1 65 ASP N N -12.663 6.086 -2.062 1.00 . A A . 65 ASP N 1 1
4 3932 1 1 65 ASP O O -15.825 4.608 -2.136 1.00 . A A . 65 ASP O 1 1
4 3933 1 1 65 ASP OD1 O -13.762 6.999 -5.813 1.00 . A A . 65 ASP OD1 1 1
4 3934 1 1 65 ASP OD2 O -11.698 6.723 -5.111 1.00 . A A . 65 ASP OD2 1 1
4 3935 1 1 66 ILE C C -15.779 2.877 -0.290 1.00 . A A . 66 ILE C 1 1
4 3936 1 1 66 ILE CA C -14.503 2.450 -1.007 1.00 . A A . 66 ILE CA 1 1
4 3937 1 1 66 ILE CB C -13.548 1.801 0.012 1.00 . A A . 66 ILE CB 1 1
4 3938 1 1 66 ILE CD1 C -12.529 0.153 -1.639 1.00 . A A . 66 ILE CD1 1 1
4 3939 1 1 66 ILE CG1 C -12.282 1.304 -0.688 1.00 . A A . 66 ILE CG1 1 1
4 3940 1 1 66 ILE CG2 C -14.244 0.657 0.735 1.00 . A A . 66 ILE CG2 1 1
4 3941 1 1 66 ILE H H -12.899 3.609 -1.757 1.00 . A A . 66 ILE H 1 1
4 3942 1 1 66 ILE HA H -14.753 1.713 -1.757 1.00 . A A . 66 ILE HA 1 1
4 3943 1 1 66 ILE HB H -13.277 2.546 0.744 1.00 . A A . 66 ILE HB 1 1
4 3944 1 1 66 ILE HD11 H -13.205 0.469 -2.419 1.00 . A A . 66 ILE HD11 1 1
4 3945 1 1 66 ILE HD12 H -11.593 -0.159 -2.077 1.00 . A A . 66 ILE HD12 1 1
4 3946 1 1 66 ILE HD13 H -12.966 -0.673 -1.097 1.00 . A A . 66 ILE HD13 1 1
4 3947 1 1 66 ILE HG12 H -11.849 2.114 -1.254 1.00 . A A . 66 ILE HG12 1 1
4 3948 1 1 66 ILE HG13 H -11.574 0.973 0.058 1.00 . A A . 66 ILE HG13 1 1
4 3949 1 1 66 ILE HG21 H -14.523 -0.103 0.021 1.00 . A A . 66 ILE HG21 1 1
4 3950 1 1 66 ILE HG22 H -13.572 0.233 1.467 1.00 . A A . 66 ILE HG22 1 1
4 3951 1 1 66 ILE HG23 H -15.128 1.029 1.231 1.00 . A A . 66 ILE HG23 1 1
4 3952 1 1 66 ILE N N -13.875 3.580 -1.681 1.00 . A A . 66 ILE N 1 1
4 3953 1 1 66 ILE O O -16.863 2.367 -0.574 1.00 . A A . 66 ILE O 1 1
4 3954 1 1 67 SER C C -17.193 5.704 0.921 1.00 . A A . 67 SER C 1 1
4 3955 1 1 67 SER CA C -16.785 4.313 1.398 1.00 . A A . 67 SER CA 1 1
4 3956 1 1 67 SER CB C -16.454 4.351 2.892 1.00 . A A . 67 SER CB 1 1
4 3957 1 1 67 SER H H -14.753 4.186 0.820 1.00 . A A . 67 SER H 1 1
4 3958 1 1 67 SER HA H -17.609 3.634 1.238 1.00 . A A . 67 SER HA 1 1
4 3959 1 1 67 SER HB2 H -17.342 4.609 3.448 1.00 . A A . 67 SER HB2 1 1
4 3960 1 1 67 SER HB3 H -16.103 3.378 3.204 1.00 . A A . 67 SER HB3 1 1
4 3961 1 1 67 SER HG H -14.854 5.377 2.415 1.00 . A A . 67 SER HG 1 1
4 3962 1 1 67 SER N N -15.643 3.818 0.639 1.00 . A A . 67 SER N 1 1
4 3963 1 1 67 SER O O -17.349 6.626 1.720 1.00 . A A . 67 SER O 1 1
4 3964 1 1 67 SER OG O -15.448 5.310 3.167 1.00 . A A . 67 SER OG 1 1
4 3965 1 1 68 GLY C C -19.036 7.041 -1.757 1.00 . A A . 68 GLY C 1 1
4 3966 1 1 68 GLY CA C -17.754 7.126 -0.952 1.00 . A A . 68 GLY CA 1 1
4 3967 1 1 68 GLY H H -17.227 5.075 -0.979 1.00 . A A . 68 GLY H 1 1
4 3968 1 1 68 GLY HA2 H -17.892 7.833 -0.148 1.00 . A A . 68 GLY HA2 1 1
4 3969 1 1 68 GLY HA3 H -16.961 7.478 -1.597 1.00 . A A . 68 GLY HA3 1 1
4 3970 1 1 68 GLY N N -17.365 5.846 -0.390 1.00 . A A . 68 GLY N 1 1
4 3971 1 1 68 GLY O O -20.096 6.687 -1.240 1.00 . A A . 68 GLY O 1 1
4 3972 1 1 69 PRO C C -20.569 5.919 -4.252 1.00 . A A . 69 PRO C 1 1
4 3973 1 1 69 PRO CA C -20.102 7.341 -3.958 1.00 . A A . 69 PRO CA 1 1
4 3974 1 1 69 PRO CB C -19.572 8.003 -5.232 1.00 . A A . 69 PRO CB 1 1
4 3975 1 1 69 PRO CD C -17.717 7.803 -3.737 1.00 . A A . 69 PRO CD 1 1
4 3976 1 1 69 PRO CG C -18.099 7.780 -5.191 1.00 . A A . 69 PRO CG 1 1
4 3977 1 1 69 PRO HA H -20.928 7.916 -3.568 1.00 . A A . 69 PRO HA 1 1
4 3978 1 1 69 PRO HB2 H -20.019 7.535 -6.097 1.00 . A A . 69 PRO HB2 1 1
4 3979 1 1 69 PRO HB3 H -19.811 9.056 -5.221 1.00 . A A . 69 PRO HB3 1 1
4 3980 1 1 69 PRO HD2 H -16.909 7.112 -3.548 1.00 . A A . 69 PRO HD2 1 1
4 3981 1 1 69 PRO HD3 H -17.440 8.803 -3.436 1.00 . A A . 69 PRO HD3 1 1
4 3982 1 1 69 PRO HG2 H -17.861 6.821 -5.626 1.00 . A A . 69 PRO HG2 1 1
4 3983 1 1 69 PRO HG3 H -17.593 8.571 -5.724 1.00 . A A . 69 PRO HG3 1 1
4 3984 1 1 69 PRO N N -18.949 7.372 -3.054 1.00 . A A . 69 PRO N 1 1
4 3985 1 1 69 PRO O O -21.486 5.709 -5.045 1.00 . A A . 69 PRO O 1 1
4 3986 1 1 70 SER C C -21.788 3.379 -3.980 1.00 . A A . 70 SER C 1 1
4 3987 1 1 70 SER CA C -20.281 3.544 -3.802 1.00 . A A . 70 SER CA 1 1
4 3988 1 1 70 SER CB C -19.801 2.707 -2.615 1.00 . A A . 70 SER CB 1 1
4 3989 1 1 70 SER H H -19.209 5.178 -2.987 1.00 . A A . 70 SER H 1 1
4 3990 1 1 70 SER HA H -19.785 3.201 -4.698 1.00 . A A . 70 SER HA 1 1
4 3991 1 1 70 SER HB2 H -18.916 3.159 -2.194 1.00 . A A . 70 SER HB2 1 1
4 3992 1 1 70 SER HB3 H -20.579 2.671 -1.866 1.00 . A A . 70 SER HB3 1 1
4 3993 1 1 70 SER HG H -19.180 0.884 -2.258 1.00 . A A . 70 SER HG 1 1
4 3994 1 1 70 SER N N -19.933 4.947 -3.607 1.00 . A A . 70 SER N 1 1
4 3995 1 1 70 SER O O -22.575 4.175 -3.470 1.00 . A A . 70 SER O 1 1
4 3996 1 1 70 SER OG O -19.492 1.384 -3.016 1.00 . A A . 70 SER OG 1 1
4 3997 1 1 71 SER C C -23.994 0.710 -4.389 1.00 . A A . 71 SER C 1 1
4 3998 1 1 71 SER CA C -23.592 2.068 -4.956 1.00 . A A . 71 SER CA 1 1
4 3999 1 1 71 SER CB C -23.884 2.114 -6.457 1.00 . A A . 71 SER CB 1 1
4 4000 1 1 71 SER H H -21.504 1.738 -5.087 1.00 . A A . 71 SER H 1 1
4 4001 1 1 71 SER HA H -24.168 2.836 -4.462 1.00 . A A . 71 SER HA 1 1
4 4002 1 1 71 SER HB2 H -23.153 1.518 -6.982 1.00 . A A . 71 SER HB2 1 1
4 4003 1 1 71 SER HB3 H -24.872 1.716 -6.641 1.00 . A A . 71 SER HB3 1 1
4 4004 1 1 71 SER HG H -24.225 4.037 -6.307 1.00 . A A . 71 SER HG 1 1
4 4005 1 1 71 SER N N -22.180 2.338 -4.707 1.00 . A A . 71 SER N 1 1
4 4006 1 1 71 SER O O -23.142 -0.104 -4.035 1.00 . A A . 71 SER O 1 1
4 4007 1 1 71 SER OG O -23.828 3.442 -6.948 1.00 . A A . 71 SER OG 1 1
4 4008 1 1 72 GLY C C -25.906 -0.781 -2.271 1.00 . A A . 72 GLY C 1 1
4 4009 1 1 72 GLY CA C -25.793 -0.786 -3.782 1.00 . A A . 72 GLY CA 1 1
4 4010 1 1 72 GLY H H -25.933 1.160 -4.605 1.00 . A A . 72 GLY H 1 1
4 4011 1 1 72 GLY HA2 H -26.768 -0.983 -4.205 1.00 . A A . 72 GLY HA2 1 1
4 4012 1 1 72 GLY HA3 H -25.118 -1.576 -4.079 1.00 . A A . 72 GLY HA3 1 1
4 4013 1 1 72 GLY N N -25.300 0.473 -4.307 1.00 . A A . 72 GLY N 1 1
4 4014 1 1 72 GLY O O -26.951 -0.396 -1.749 1.00 . A A . 72 GLY O 1 1
4 4015 2 2 1 ZN ZN ZN 10.486 -5.427 -2.796 1.00 . B A . 201 ZN ZN 1 1
4 4016 3 2 1 ZN ZN ZN -4.016 4.703 -5.295 1.00 . C A . 401 ZN ZN 1 1
5 4017 1 1 1 GLY C C 3.493 -26.584 5.837 1.00 . A A . 1 GLY C 1 1
5 4018 1 1 1 GLY CA C 4.063 -27.806 6.528 1.00 . A A . 1 GLY CA 1 1
5 4019 1 1 1 GLY H1 H 5.967 -27.442 5.676 1.00 . A A . 1 GLY H1 1 1
5 4020 1 1 1 GLY HA2 H 3.408 -28.645 6.352 1.00 . A A . 1 GLY HA2 1 1
5 4021 1 1 1 GLY HA3 H 4.110 -27.615 7.590 1.00 . A A . 1 GLY HA3 1 1
5 4022 1 1 1 GLY N N 5.394 -28.141 6.055 1.00 . A A . 1 GLY N 1 1
5 4023 1 1 1 GLY O O 2.796 -26.701 4.829 1.00 . A A . 1 GLY O 1 1
5 4024 1 1 2 SER C C 4.450 -23.274 5.355 1.00 . A A . 2 SER C 1 1
5 4025 1 1 2 SER CA C 3.293 -24.158 5.812 1.00 . A A . 2 SER CA 1 1
5 4026 1 1 2 SER CB C 2.438 -23.409 6.836 1.00 . A A . 2 SER CB 1 1
5 4027 1 1 2 SER H H 4.347 -25.378 7.184 1.00 . A A . 2 SER H 1 1
5 4028 1 1 2 SER HA H 2.682 -24.402 4.955 1.00 . A A . 2 SER HA 1 1
5 4029 1 1 2 SER HB2 H 3.002 -23.283 7.748 1.00 . A A . 2 SER HB2 1 1
5 4030 1 1 2 SER HB3 H 2.173 -22.440 6.440 1.00 . A A . 2 SER HB3 1 1
5 4031 1 1 2 SER HG H 0.920 -23.858 7.990 1.00 . A A . 2 SER HG 1 1
5 4032 1 1 2 SER N N 3.787 -25.407 6.380 1.00 . A A . 2 SER N 1 1
5 4033 1 1 2 SER O O 4.903 -22.396 6.090 1.00 . A A . 2 SER O 1 1
5 4034 1 1 2 SER OG O 1.250 -24.124 7.128 1.00 . A A . 2 SER OG 1 1
5 4035 1 1 3 SER C C 5.719 -22.290 2.159 1.00 . A A . 3 SER C 1 1
5 4036 1 1 3 SER CA C 6.031 -22.742 3.582 1.00 . A A . 3 SER CA 1 1
5 4037 1 1 3 SER CB C 7.316 -23.573 3.595 1.00 . A A . 3 SER CB 1 1
5 4038 1 1 3 SER H H 4.521 -24.227 3.599 1.00 . A A . 3 SER H 1 1
5 4039 1 1 3 SER HA H 6.171 -21.869 4.202 1.00 . A A . 3 SER HA 1 1
5 4040 1 1 3 SER HB2 H 7.301 -24.241 4.443 1.00 . A A . 3 SER HB2 1 1
5 4041 1 1 3 SER HB3 H 7.378 -24.150 2.684 1.00 . A A . 3 SER HB3 1 1
5 4042 1 1 3 SER HG H 9.132 -23.052 3.078 1.00 . A A . 3 SER HG 1 1
5 4043 1 1 3 SER N N 4.924 -23.513 4.137 1.00 . A A . 3 SER N 1 1
5 4044 1 1 3 SER O O 4.701 -22.673 1.583 1.00 . A A . 3 SER O 1 1
5 4045 1 1 3 SER OG O 8.460 -22.742 3.689 1.00 . A A . 3 SER OG 1 1
5 4046 1 1 4 GLY C C 7.172 -19.701 -0.024 1.00 . A A . 4 GLY C 1 1
5 4047 1 1 4 GLY CA C 6.406 -20.981 0.245 1.00 . A A . 4 GLY CA 1 1
5 4048 1 1 4 GLY H H 7.398 -21.201 2.103 1.00 . A A . 4 GLY H 1 1
5 4049 1 1 4 GLY HA2 H 6.732 -21.738 -0.453 1.00 . A A . 4 GLY HA2 1 1
5 4050 1 1 4 GLY HA3 H 5.353 -20.796 0.093 1.00 . A A . 4 GLY HA3 1 1
5 4051 1 1 4 GLY N N 6.604 -21.473 1.596 1.00 . A A . 4 GLY N 1 1
5 4052 1 1 4 GLY O O 8.358 -19.737 -0.350 1.00 . A A . 4 GLY O 1 1
5 4053 1 1 5 SER C C 7.114 -16.427 1.147 1.00 . A A . 5 SER C 1 1
5 4054 1 1 5 SER CA C 7.115 -17.270 -0.125 1.00 . A A . 5 SER CA 1 1
5 4055 1 1 5 SER CB C 6.384 -16.526 -1.244 1.00 . A A . 5 SER CB 1 1
5 4056 1 1 5 SER H H 5.549 -18.604 0.374 1.00 . A A . 5 SER H 1 1
5 4057 1 1 5 SER HA H 8.137 -17.443 -0.427 1.00 . A A . 5 SER HA 1 1
5 4058 1 1 5 SER HB2 H 5.331 -16.759 -1.200 1.00 . A A . 5 SER HB2 1 1
5 4059 1 1 5 SER HB3 H 6.523 -15.462 -1.116 1.00 . A A . 5 SER HB3 1 1
5 4060 1 1 5 SER HG H 7.716 -16.455 -2.678 1.00 . A A . 5 SER HG 1 1
5 4061 1 1 5 SER N N 6.492 -18.567 0.112 1.00 . A A . 5 SER N 1 1
5 4062 1 1 5 SER O O 6.344 -16.682 2.073 1.00 . A A . 5 SER O 1 1
5 4063 1 1 5 SER OG O 6.882 -16.902 -2.516 1.00 . A A . 5 SER OG 1 1
5 4064 1 1 6 SER C C 8.882 -13.286 2.002 1.00 . A A . 6 SER C 1 1
5 4065 1 1 6 SER CA C 8.086 -14.543 2.343 1.00 . A A . 6 SER CA 1 1
5 4066 1 1 6 SER CB C 8.747 -15.278 3.510 1.00 . A A . 6 SER CB 1 1
5 4067 1 1 6 SER H H 8.570 -15.270 0.414 1.00 . A A . 6 SER H 1 1
5 4068 1 1 6 SER HA H 7.086 -14.254 2.630 1.00 . A A . 6 SER HA 1 1
5 4069 1 1 6 SER HB2 H 8.856 -14.601 4.343 1.00 . A A . 6 SER HB2 1 1
5 4070 1 1 6 SER HB3 H 8.126 -16.113 3.803 1.00 . A A . 6 SER HB3 1 1
5 4071 1 1 6 SER HG H 10.071 -15.871 2.194 1.00 . A A . 6 SER HG 1 1
5 4072 1 1 6 SER N N 7.983 -15.422 1.184 1.00 . A A . 6 SER N 1 1
5 4073 1 1 6 SER O O 9.545 -13.219 0.968 1.00 . A A . 6 SER O 1 1
5 4074 1 1 6 SER OG O 10.027 -15.765 3.147 1.00 . A A . 6 SER OG 1 1
5 4075 1 1 7 GLY C C 8.651 -9.975 2.049 1.00 . A A . 7 GLY C 1 1
5 4076 1 1 7 GLY CA C 9.529 -11.050 2.658 1.00 . A A . 7 GLY CA 1 1
5 4077 1 1 7 GLY H H 8.266 -12.401 3.689 1.00 . A A . 7 GLY H 1 1
5 4078 1 1 7 GLY HA2 H 9.914 -10.695 3.601 1.00 . A A . 7 GLY HA2 1 1
5 4079 1 1 7 GLY HA3 H 10.357 -11.242 1.991 1.00 . A A . 7 GLY HA3 1 1
5 4080 1 1 7 GLY N N 8.811 -12.292 2.882 1.00 . A A . 7 GLY N 1 1
5 4081 1 1 7 GLY O O 7.447 -9.928 2.303 1.00 . A A . 7 GLY O 1 1
5 4082 1 1 8 CYS C C 7.446 -8.576 -0.333 1.00 . A A . 8 CYS C 1 1
5 4083 1 1 8 CYS CA C 8.521 -8.024 0.599 1.00 . A A . 8 CYS CA 1 1
5 4084 1 1 8 CYS CB C 9.480 -7.127 -0.186 1.00 . A A . 8 CYS CB 1 1
5 4085 1 1 8 CYS H H 10.217 -9.195 1.080 1.00 . A A . 8 CYS H 1 1
5 4086 1 1 8 CYS HA H 8.045 -7.439 1.371 1.00 . A A . 8 CYS HA 1 1
5 4087 1 1 8 CYS HB2 H 10.022 -6.500 0.507 1.00 . A A . 8 CYS HB2 1 1
5 4088 1 1 8 CYS HB3 H 10.181 -7.747 -0.725 1.00 . A A . 8 CYS HB3 1 1
5 4089 1 1 8 CYS N N 9.254 -9.106 1.244 1.00 . A A . 8 CYS N 1 1
5 4090 1 1 8 CYS O O 7.750 -9.135 -1.387 1.00 . A A . 8 CYS O 1 1
5 4091 1 1 8 CYS SG S 8.659 -6.037 -1.393 1.00 . A A . 8 CYS SG 1 1
5 4092 1 1 9 ALA C C 5.120 -8.326 -2.152 1.00 . A A . 9 ALA C 1 1
5 4093 1 1 9 ALA CA C 5.067 -8.893 -0.737 1.00 . A A . 9 ALA CA 1 1
5 4094 1 1 9 ALA CB C 3.749 -8.530 -0.070 1.00 . A A . 9 ALA CB 1 1
5 4095 1 1 9 ALA H H 6.008 -7.961 0.913 1.00 . A A . 9 ALA H 1 1
5 4096 1 1 9 ALA HA H 5.131 -9.971 -0.790 1.00 . A A . 9 ALA HA 1 1
5 4097 1 1 9 ALA HB1 H 3.652 -7.455 -0.027 1.00 . A A . 9 ALA HB1 1 1
5 4098 1 1 9 ALA HB2 H 2.931 -8.943 -0.641 1.00 . A A . 9 ALA HB2 1 1
5 4099 1 1 9 ALA HB3 H 3.729 -8.934 0.931 1.00 . A A . 9 ALA HB3 1 1
5 4100 1 1 9 ALA N N 6.187 -8.414 0.063 1.00 . A A . 9 ALA N 1 1
5 4101 1 1 9 ALA O O 4.700 -8.976 -3.108 1.00 . A A . 9 ALA O 1 1
5 4102 1 1 10 GLY C C 6.471 -7.333 -4.589 1.00 . A A . 10 GLY C 1 1
5 4103 1 1 10 GLY CA C 5.737 -6.474 -3.579 1.00 . A A . 10 GLY CA 1 1
5 4104 1 1 10 GLY H H 5.959 -6.637 -1.479 1.00 . A A . 10 GLY H 1 1
5 4105 1 1 10 GLY HA2 H 4.741 -6.276 -3.946 1.00 . A A . 10 GLY HA2 1 1
5 4106 1 1 10 GLY HA3 H 6.263 -5.537 -3.471 1.00 . A A . 10 GLY HA3 1 1
5 4107 1 1 10 GLY N N 5.640 -7.109 -2.277 1.00 . A A . 10 GLY N 1 1
5 4108 1 1 10 GLY O O 5.852 -7.959 -5.450 1.00 . A A . 10 GLY O 1 1
5 4109 1 1 11 CYS C C 8.810 -9.569 -4.871 1.00 . A A . 11 CYS C 1 1
5 4110 1 1 11 CYS CA C 8.617 -8.150 -5.399 1.00 . A A . 11 CYS CA 1 1
5 4111 1 1 11 CYS CB C 9.977 -7.480 -5.602 1.00 . A A . 11 CYS CB 1 1
5 4112 1 1 11 CYS H H 8.233 -6.843 -3.778 1.00 . A A . 11 CYS H 1 1
5 4113 1 1 11 CYS HA H 8.104 -8.199 -6.348 1.00 . A A . 11 CYS HA 1 1
5 4114 1 1 11 CYS HB2 H 10.592 -8.112 -6.226 1.00 . A A . 11 CYS HB2 1 1
5 4115 1 1 11 CYS HB3 H 9.831 -6.530 -6.093 1.00 . A A . 11 CYS HB3 1 1
5 4116 1 1 11 CYS N N 7.796 -7.364 -4.486 1.00 . A A . 11 CYS N 1 1
5 4117 1 1 11 CYS O O 9.781 -10.244 -5.213 1.00 . A A . 11 CYS O 1 1
5 4118 1 1 11 CYS SG S 10.891 -7.172 -4.056 1.00 . A A . 11 CYS SG 1 1
5 4119 1 1 12 THR C C 9.390 -11.778 -3.224 1.00 . A A . 12 THR C 1 1
5 4120 1 1 12 THR CA C 7.945 -11.353 -3.459 1.00 . A A . 12 THR CA 1 1
5 4121 1 1 12 THR CB C 7.257 -12.391 -4.366 1.00 . A A . 12 THR CB 1 1
5 4122 1 1 12 THR CG2 C 5.801 -12.020 -4.605 1.00 . A A . 12 THR CG2 1 1
5 4123 1 1 12 THR H H 7.128 -9.430 -3.800 1.00 . A A . 12 THR H 1 1
5 4124 1 1 12 THR HA H 7.427 -11.334 -2.511 1.00 . A A . 12 THR HA 1 1
5 4125 1 1 12 THR HB H 7.293 -13.354 -3.877 1.00 . A A . 12 THR HB 1 1
5 4126 1 1 12 THR HG1 H 8.849 -12.764 -5.470 1.00 . A A . 12 THR HG1 1 1
5 4127 1 1 12 THR HG21 H 5.707 -10.946 -4.659 1.00 . A A . 12 THR HG21 1 1
5 4128 1 1 12 THR HG22 H 5.197 -12.394 -3.792 1.00 . A A . 12 THR HG22 1 1
5 4129 1 1 12 THR HG23 H 5.467 -12.458 -5.534 1.00 . A A . 12 THR HG23 1 1
5 4130 1 1 12 THR N N 7.878 -10.016 -4.035 1.00 . A A . 12 THR N 1 1
5 4131 1 1 12 THR O O 9.808 -12.852 -3.655 1.00 . A A . 12 THR O 1 1
5 4132 1 1 12 THR OG1 O 7.944 -12.478 -5.619 1.00 . A A . 12 THR OG1 1 1
5 4133 1 1 13 ASN C C 11.858 -10.968 -0.773 1.00 . A A . 13 ASN C 1 1
5 4134 1 1 13 ASN CA C 11.547 -11.218 -2.245 1.00 . A A . 13 ASN CA 1 1
5 4135 1 1 13 ASN CB C 12.461 -10.361 -3.124 1.00 . A A . 13 ASN CB 1 1
5 4136 1 1 13 ASN CG C 12.804 -11.039 -4.436 1.00 . A A . 13 ASN CG 1 1
5 4137 1 1 13 ASN H H 9.757 -10.088 -2.221 1.00 . A A . 13 ASN H 1 1
5 4138 1 1 13 ASN HA H 11.723 -12.259 -2.467 1.00 . A A . 13 ASN HA 1 1
5 4139 1 1 13 ASN HB2 H 11.965 -9.426 -3.343 1.00 . A A . 13 ASN HB2 1 1
5 4140 1 1 13 ASN HB3 H 13.378 -10.160 -2.591 1.00 . A A . 13 ASN HB3 1 1
5 4141 1 1 13 ASN HD21 H 12.590 -9.319 -5.410 1.00 . A A . 13 ASN HD21 1 1
5 4142 1 1 13 ASN HD22 H 13.025 -10.682 -6.378 1.00 . A A . 13 ASN HD22 1 1
5 4143 1 1 13 ASN N N 10.148 -10.929 -2.538 1.00 . A A . 13 ASN N 1 1
5 4144 1 1 13 ASN ND2 N 12.807 -10.269 -5.517 1.00 . A A . 13 ASN ND2 1 1
5 4145 1 1 13 ASN O O 11.131 -10.266 -0.070 1.00 . A A . 13 ASN O 1 1
5 4146 1 1 13 ASN OD1 O 13.064 -12.242 -4.476 1.00 . A A . 13 ASN OD1 1 1
5 4147 1 1 14 PRO C C 13.893 -10.001 1.408 1.00 . A A . 14 PRO C 1 1
5 4148 1 1 14 PRO CA C 13.398 -11.410 1.099 1.00 . A A . 14 PRO CA 1 1
5 4149 1 1 14 PRO CB C 14.543 -12.418 1.221 1.00 . A A . 14 PRO CB 1 1
5 4150 1 1 14 PRO CD C 13.878 -12.405 -1.075 1.00 . A A . 14 PRO CD 1 1
5 4151 1 1 14 PRO CG C 15.065 -12.568 -0.166 1.00 . A A . 14 PRO CG 1 1
5 4152 1 1 14 PRO HA H 12.610 -11.673 1.789 1.00 . A A . 14 PRO HA 1 1
5 4153 1 1 14 PRO HB2 H 15.300 -12.028 1.888 1.00 . A A . 14 PRO HB2 1 1
5 4154 1 1 14 PRO HB3 H 14.165 -13.354 1.603 1.00 . A A . 14 PRO HB3 1 1
5 4155 1 1 14 PRO HD2 H 14.170 -11.916 -1.993 1.00 . A A . 14 PRO HD2 1 1
5 4156 1 1 14 PRO HD3 H 13.428 -13.364 -1.283 1.00 . A A . 14 PRO HD3 1 1
5 4157 1 1 14 PRO HG2 H 15.799 -11.802 -0.367 1.00 . A A . 14 PRO HG2 1 1
5 4158 1 1 14 PRO HG3 H 15.500 -13.548 -0.290 1.00 . A A . 14 PRO HG3 1 1
5 4159 1 1 14 PRO N N 12.965 -11.555 -0.294 1.00 . A A . 14 PRO N 1 1
5 4160 1 1 14 PRO O O 14.603 -9.393 0.607 1.00 . A A . 14 PRO O 1 1
5 4161 1 1 15 ILE C C 15.040 -8.214 4.024 1.00 . A A . 15 ILE C 1 1
5 4162 1 1 15 ILE CA C 13.922 -8.152 2.989 1.00 . A A . 15 ILE CA 1 1
5 4163 1 1 15 ILE CB C 12.738 -7.359 3.575 1.00 . A A . 15 ILE CB 1 1
5 4164 1 1 15 ILE CD1 C 10.289 -6.830 3.128 1.00 . A A . 15 ILE CD1 1 1
5 4165 1 1 15 ILE CG1 C 11.625 -7.219 2.535 1.00 . A A . 15 ILE CG1 1 1
5 4166 1 1 15 ILE CG2 C 13.202 -5.990 4.050 1.00 . A A . 15 ILE CG2 1 1
5 4167 1 1 15 ILE H H 12.948 -10.022 3.170 1.00 . A A . 15 ILE H 1 1
5 4168 1 1 15 ILE HA H 14.283 -7.628 2.116 1.00 . A A . 15 ILE HA 1 1
5 4169 1 1 15 ILE HB H 12.359 -7.900 4.428 1.00 . A A . 15 ILE HB 1 1
5 4170 1 1 15 ILE HD11 H 10.409 -6.621 4.181 1.00 . A A . 15 ILE HD11 1 1
5 4171 1 1 15 ILE HD12 H 9.913 -5.952 2.626 1.00 . A A . 15 ILE HD12 1 1
5 4172 1 1 15 ILE HD13 H 9.589 -7.644 3.002 1.00 . A A . 15 ILE HD13 1 1
5 4173 1 1 15 ILE HG12 H 11.902 -6.461 1.819 1.00 . A A . 15 ILE HG12 1 1
5 4174 1 1 15 ILE HG13 H 11.500 -8.163 2.023 1.00 . A A . 15 ILE HG13 1 1
5 4175 1 1 15 ILE HG21 H 12.366 -5.456 4.479 1.00 . A A . 15 ILE HG21 1 1
5 4176 1 1 15 ILE HG22 H 13.973 -6.110 4.796 1.00 . A A . 15 ILE HG22 1 1
5 4177 1 1 15 ILE HG23 H 13.594 -5.432 3.213 1.00 . A A . 15 ILE HG23 1 1
5 4178 1 1 15 ILE N N 13.514 -9.488 2.574 1.00 . A A . 15 ILE N 1 1
5 4179 1 1 15 ILE O O 15.167 -9.195 4.757 1.00 . A A . 15 ILE O 1 1
5 4180 1 1 16 SER C C 18.068 -8.058 4.623 1.00 . A A . 16 SER C 1 1
5 4181 1 1 16 SER CA C 16.956 -7.094 5.025 1.00 . A A . 16 SER CA 1 1
5 4182 1 1 16 SER CB C 16.469 -7.420 6.438 1.00 . A A . 16 SER CB 1 1
5 4183 1 1 16 SER H H 15.693 -6.408 3.469 1.00 . A A . 16 SER H 1 1
5 4184 1 1 16 SER HA H 17.345 -6.087 5.010 1.00 . A A . 16 SER HA 1 1
5 4185 1 1 16 SER HB2 H 15.495 -6.981 6.591 1.00 . A A . 16 SER HB2 1 1
5 4186 1 1 16 SER HB3 H 16.403 -8.492 6.555 1.00 . A A . 16 SER HB3 1 1
5 4187 1 1 16 SER HG H 16.871 -6.375 8.045 1.00 . A A . 16 SER HG 1 1
5 4188 1 1 16 SER N N 15.846 -7.159 4.080 1.00 . A A . 16 SER N 1 1
5 4189 1 1 16 SER O O 18.629 -8.761 5.462 1.00 . A A . 16 SER O 1 1
5 4190 1 1 16 SER OG O 17.359 -6.909 7.415 1.00 . A A . 16 SER OG 1 1
5 4191 1 1 17 GLY C C 20.647 -8.974 3.738 1.00 . A A . 17 GLY C 1 1
5 4192 1 1 17 GLY CA C 19.426 -8.964 2.839 1.00 . A A . 17 GLY CA 1 1
5 4193 1 1 17 GLY H H 17.902 -7.500 2.707 1.00 . A A . 17 GLY H 1 1
5 4194 1 1 17 GLY HA2 H 19.034 -9.967 2.771 1.00 . A A . 17 GLY HA2 1 1
5 4195 1 1 17 GLY HA3 H 19.723 -8.636 1.854 1.00 . A A . 17 GLY HA3 1 1
5 4196 1 1 17 GLY N N 18.383 -8.084 3.331 1.00 . A A . 17 GLY N 1 1
5 4197 1 1 17 GLY O O 21.158 -10.038 4.090 1.00 . A A . 17 GLY O 1 1
5 4198 1 1 18 LEU C C 21.873 -7.426 6.420 1.00 . A A . 18 LEU C 1 1
5 4199 1 1 18 LEU CA C 22.287 -7.665 4.972 1.00 . A A . 18 LEU CA 1 1
5 4200 1 1 18 LEU CB C 23.182 -6.522 4.490 1.00 . A A . 18 LEU CB 1 1
5 4201 1 1 18 LEU CD1 C 25.506 -7.459 4.507 1.00 . A A . 18 LEU CD1 1 1
5 4202 1 1 18 LEU CD2 C 25.136 -5.033 4.991 1.00 . A A . 18 LEU CD2 1 1
5 4203 1 1 18 LEU CG C 24.567 -6.438 5.131 1.00 . A A . 18 LEU CG 1 1
5 4204 1 1 18 LEU H H 20.667 -6.977 3.796 1.00 . A A . 18 LEU H 1 1
5 4205 1 1 18 LEU HA H 22.839 -8.591 4.915 1.00 . A A . 18 LEU HA 1 1
5 4206 1 1 18 LEU HB2 H 23.316 -6.633 3.425 1.00 . A A . 18 LEU HB2 1 1
5 4207 1 1 18 LEU HB3 H 22.666 -5.593 4.690 1.00 . A A . 18 LEU HB3 1 1
5 4208 1 1 18 LEU HD11 H 26.350 -7.619 5.162 1.00 . A A . 18 LEU HD11 1 1
5 4209 1 1 18 LEU HD12 H 25.855 -7.092 3.553 1.00 . A A . 18 LEU HD12 1 1
5 4210 1 1 18 LEU HD13 H 24.980 -8.391 4.363 1.00 . A A . 18 LEU HD13 1 1
5 4211 1 1 18 LEU HD21 H 25.479 -4.883 3.978 1.00 . A A . 18 LEU HD21 1 1
5 4212 1 1 18 LEU HD22 H 25.965 -4.911 5.673 1.00 . A A . 18 LEU HD22 1 1
5 4213 1 1 18 LEU HD23 H 24.368 -4.310 5.222 1.00 . A A . 18 LEU HD23 1 1
5 4214 1 1 18 LEU HG H 24.484 -6.662 6.185 1.00 . A A . 18 LEU HG 1 1
5 4215 1 1 18 LEU N N 21.117 -7.789 4.109 1.00 . A A . 18 LEU N 1 1
5 4216 1 1 18 LEU O O 22.378 -8.075 7.336 1.00 . A A . 18 LEU O 1 1
5 4217 1 1 19 GLY C C 20.422 -4.694 8.226 1.00 . A A . 19 GLY C 1 1
5 4218 1 1 19 GLY CA C 20.481 -6.185 7.959 1.00 . A A . 19 GLY CA 1 1
5 4219 1 1 19 GLY H H 20.582 -6.006 5.852 1.00 . A A . 19 GLY H 1 1
5 4220 1 1 19 GLY HA2 H 19.493 -6.603 8.088 1.00 . A A . 19 GLY HA2 1 1
5 4221 1 1 19 GLY HA3 H 21.150 -6.641 8.674 1.00 . A A . 19 GLY HA3 1 1
5 4222 1 1 19 GLY N N 20.949 -6.492 6.620 1.00 . A A . 19 GLY N 1 1
5 4223 1 1 19 GLY O O 21.387 -4.104 8.709 1.00 . A A . 19 GLY O 1 1
5 4224 1 1 20 GLY C C 18.568 -1.946 6.905 1.00 . A A . 20 GLY C 1 1
5 4225 1 1 20 GLY CA C 19.125 -2.656 8.122 1.00 . A A . 20 GLY CA 1 1
5 4226 1 1 20 GLY H H 18.548 -4.604 7.526 1.00 . A A . 20 GLY H 1 1
5 4227 1 1 20 GLY HA2 H 18.456 -2.500 8.955 1.00 . A A . 20 GLY HA2 1 1
5 4228 1 1 20 GLY HA3 H 20.088 -2.230 8.363 1.00 . A A . 20 GLY HA3 1 1
5 4229 1 1 20 GLY N N 19.285 -4.082 7.909 1.00 . A A . 20 GLY N 1 1
5 4230 1 1 20 GLY O O 19.292 -1.679 5.945 1.00 . A A . 20 GLY O 1 1
5 4231 1 1 21 THR C C 15.302 -0.331 6.273 1.00 . A A . 21 THR C 1 1
5 4232 1 1 21 THR CA C 16.619 -0.959 5.832 1.00 . A A . 21 THR CA 1 1
5 4233 1 1 21 THR CB C 16.348 -1.924 4.662 1.00 . A A . 21 THR CB 1 1
5 4234 1 1 21 THR CG2 C 15.758 -1.180 3.473 1.00 . A A . 21 THR CG2 1 1
5 4235 1 1 21 THR H H 16.750 -1.878 7.734 1.00 . A A . 21 THR H 1 1
5 4236 1 1 21 THR HA H 17.279 -0.178 5.482 1.00 . A A . 21 THR HA 1 1
5 4237 1 1 21 THR HB H 15.640 -2.671 4.988 1.00 . A A . 21 THR HB 1 1
5 4238 1 1 21 THR HG1 H 17.362 -3.435 3.902 1.00 . A A . 21 THR HG1 1 1
5 4239 1 1 21 THR HG21 H 16.431 -0.392 3.171 1.00 . A A . 21 THR HG21 1 1
5 4240 1 1 21 THR HG22 H 14.806 -0.754 3.752 1.00 . A A . 21 THR HG22 1 1
5 4241 1 1 21 THR HG23 H 15.618 -1.868 2.652 1.00 . A A . 21 THR HG23 1 1
5 4242 1 1 21 THR N N 17.274 -1.639 6.941 1.00 . A A . 21 THR N 1 1
5 4243 1 1 21 THR O O 14.675 -0.785 7.230 1.00 . A A . 21 THR O 1 1
5 4244 1 1 21 THR OG1 O 17.564 -2.571 4.270 1.00 . A A . 21 THR OG1 1 1
5 4245 1 1 22 LYS C C 12.450 0.705 5.238 1.00 . A A . 22 LYS C 1 1
5 4246 1 1 22 LYS CA C 13.640 1.406 5.885 1.00 . A A . 22 LYS CA 1 1
5 4247 1 1 22 LYS CB C 13.706 2.861 5.415 1.00 . A A . 22 LYS CB 1 1
5 4248 1 1 22 LYS CD C 15.194 4.881 5.314 1.00 . A A . 22 LYS CD 1 1
5 4249 1 1 22 LYS CE C 16.132 5.787 6.097 1.00 . A A . 22 LYS CE 1 1
5 4250 1 1 22 LYS CG C 14.750 3.688 6.143 1.00 . A A . 22 LYS CG 1 1
5 4251 1 1 22 LYS H H 15.428 1.031 4.815 1.00 . A A . 22 LYS H 1 1
5 4252 1 1 22 LYS HA H 13.515 1.388 6.957 1.00 . A A . 22 LYS HA 1 1
5 4253 1 1 22 LYS HB2 H 13.936 2.876 4.360 1.00 . A A . 22 LYS HB2 1 1
5 4254 1 1 22 LYS HB3 H 12.740 3.320 5.571 1.00 . A A . 22 LYS HB3 1 1
5 4255 1 1 22 LYS HD2 H 15.709 4.525 4.433 1.00 . A A . 22 LYS HD2 1 1
5 4256 1 1 22 LYS HD3 H 14.323 5.448 5.019 1.00 . A A . 22 LYS HD3 1 1
5 4257 1 1 22 LYS HE2 H 16.185 6.744 5.600 1.00 . A A . 22 LYS HE2 1 1
5 4258 1 1 22 LYS HE3 H 15.735 5.920 7.092 1.00 . A A . 22 LYS HE3 1 1
5 4259 1 1 22 LYS HG2 H 14.330 4.046 7.072 1.00 . A A . 22 LYS HG2 1 1
5 4260 1 1 22 LYS HG3 H 15.609 3.066 6.351 1.00 . A A . 22 LYS HG3 1 1
5 4261 1 1 22 LYS HZ1 H 17.616 4.712 7.098 1.00 . A A . 22 LYS HZ1 1 1
5 4262 1 1 22 LYS HZ2 H 18.212 5.974 6.143 1.00 . A A . 22 LYS HZ2 1 1
5 4263 1 1 22 LYS HZ3 H 17.668 4.547 5.415 1.00 . A A . 22 LYS HZ3 1 1
5 4264 1 1 22 LYS N N 14.885 0.716 5.568 1.00 . A A . 22 LYS N 1 1
5 4265 1 1 22 LYS NZ N 17.503 5.215 6.195 1.00 . A A . 22 LYS NZ 1 1
5 4266 1 1 22 LYS O O 11.400 1.312 5.026 1.00 . A A . 22 LYS O 1 1
5 4267 1 1 23 TYR C C 10.227 -1.133 5.014 1.00 . A A . 23 TYR C 1 1
5 4268 1 1 23 TYR CA C 11.559 -1.359 4.306 1.00 . A A . 23 TYR CA 1 1
5 4269 1 1 23 TYR CB C 11.915 -2.847 4.327 1.00 . A A . 23 TYR CB 1 1
5 4270 1 1 23 TYR CD1 C 12.812 -3.256 6.652 1.00 . A A . 23 TYR CD1 1 1
5 4271 1 1 23 TYR CD2 C 10.746 -4.278 6.048 1.00 . A A . 23 TYR CD2 1 1
5 4272 1 1 23 TYR CE1 C 12.733 -3.825 7.908 1.00 . A A . 23 TYR CE1 1 1
5 4273 1 1 23 TYR CE2 C 10.657 -4.851 7.302 1.00 . A A . 23 TYR CE2 1 1
5 4274 1 1 23 TYR CG C 11.823 -3.472 5.701 1.00 . A A . 23 TYR CG 1 1
5 4275 1 1 23 TYR CZ C 11.653 -4.622 8.228 1.00 . A A . 23 TYR CZ 1 1
5 4276 1 1 23 TYR H H 13.479 -1.005 5.123 1.00 . A A . 23 TYR H 1 1
5 4277 1 1 23 TYR HA H 11.468 -1.036 3.280 1.00 . A A . 23 TYR HA 1 1
5 4278 1 1 23 TYR HB2 H 11.241 -3.380 3.675 1.00 . A A . 23 TYR HB2 1 1
5 4279 1 1 23 TYR HB3 H 12.928 -2.972 3.972 1.00 . A A . 23 TYR HB3 1 1
5 4280 1 1 23 TYR HD1 H 13.657 -2.631 6.398 1.00 . A A . 23 TYR HD1 1 1
5 4281 1 1 23 TYR HD2 H 9.967 -4.455 5.320 1.00 . A A . 23 TYR HD2 1 1
5 4282 1 1 23 TYR HE1 H 13.512 -3.646 8.634 1.00 . A A . 23 TYR HE1 1 1
5 4283 1 1 23 TYR HE2 H 9.812 -5.475 7.553 1.00 . A A . 23 TYR HE2 1 1
5 4284 1 1 23 TYR HH H 11.244 -4.539 10.105 1.00 . A A . 23 TYR HH 1 1
5 4285 1 1 23 TYR N N 12.620 -0.576 4.929 1.00 . A A . 23 TYR N 1 1
5 4286 1 1 23 TYR O O 10.191 -0.763 6.188 1.00 . A A . 23 TYR O 1 1
5 4287 1 1 23 TYR OH O 11.569 -5.190 9.479 1.00 . A A . 23 TYR OH 1 1
5 4288 1 1 24 ILE C C 7.355 -2.426 5.615 1.00 . A A . 24 ILE C 1 1
5 4289 1 1 24 ILE CA C 7.800 -1.183 4.851 1.00 . A A . 24 ILE CA 1 1
5 4290 1 1 24 ILE CB C 6.767 -0.872 3.753 1.00 . A A . 24 ILE CB 1 1
5 4291 1 1 24 ILE CD1 C 8.342 0.263 2.108 1.00 . A A . 24 ILE CD1 1 1
5 4292 1 1 24 ILE CG1 C 7.143 0.416 3.018 1.00 . A A . 24 ILE CG1 1 1
5 4293 1 1 24 ILE CG2 C 5.374 -0.757 4.354 1.00 . A A . 24 ILE CG2 1 1
5 4294 1 1 24 ILE H H 9.229 -1.653 3.363 1.00 . A A . 24 ILE H 1 1
5 4295 1 1 24 ILE HA H 7.833 -0.347 5.534 1.00 . A A . 24 ILE HA 1 1
5 4296 1 1 24 ILE HB H 6.763 -1.691 3.051 1.00 . A A . 24 ILE HB 1 1
5 4297 1 1 24 ILE HD11 H 8.478 -0.780 1.862 1.00 . A A . 24 ILE HD11 1 1
5 4298 1 1 24 ILE HD12 H 8.182 0.829 1.202 1.00 . A A . 24 ILE HD12 1 1
5 4299 1 1 24 ILE HD13 H 9.225 0.631 2.611 1.00 . A A . 24 ILE HD13 1 1
5 4300 1 1 24 ILE HG12 H 6.309 0.736 2.415 1.00 . A A . 24 ILE HG12 1 1
5 4301 1 1 24 ILE HG13 H 7.373 1.182 3.744 1.00 . A A . 24 ILE HG13 1 1
5 4302 1 1 24 ILE HG21 H 4.941 0.194 4.081 1.00 . A A . 24 ILE HG21 1 1
5 4303 1 1 24 ILE HG22 H 4.752 -1.555 3.976 1.00 . A A . 24 ILE HG22 1 1
5 4304 1 1 24 ILE HG23 H 5.438 -0.828 5.429 1.00 . A A . 24 ILE HG23 1 1
5 4305 1 1 24 ILE N N 9.135 -1.360 4.293 1.00 . A A . 24 ILE N 1 1
5 4306 1 1 24 ILE O O 7.140 -3.485 5.026 1.00 . A A . 24 ILE O 1 1
5 4307 1 1 25 SER C C 5.383 -3.182 8.299 1.00 . A A . 25 SER C 1 1
5 4308 1 1 25 SER CA C 6.800 -3.400 7.776 1.00 . A A . 25 SER CA 1 1
5 4309 1 1 25 SER CB C 7.768 -3.569 8.948 1.00 . A A . 25 SER CB 1 1
5 4310 1 1 25 SER H H 7.404 -1.418 7.341 1.00 . A A . 25 SER H 1 1
5 4311 1 1 25 SER HA H 6.815 -4.297 7.175 1.00 . A A . 25 SER HA 1 1
5 4312 1 1 25 SER HB2 H 7.386 -4.320 9.622 1.00 . A A . 25 SER HB2 1 1
5 4313 1 1 25 SER HB3 H 8.732 -3.879 8.572 1.00 . A A . 25 SER HB3 1 1
5 4314 1 1 25 SER HG H 8.778 -2.348 10.100 1.00 . A A . 25 SER HG 1 1
5 4315 1 1 25 SER N N 7.217 -2.288 6.930 1.00 . A A . 25 SER N 1 1
5 4316 1 1 25 SER O O 5.108 -2.201 8.990 1.00 . A A . 25 SER O 1 1
5 4317 1 1 25 SER OG O 7.925 -2.353 9.659 1.00 . A A . 25 SER OG 1 1
5 4318 1 1 26 PHE C C 2.766 -5.122 9.394 1.00 . A A . 26 PHE C 1 1
5 4319 1 1 26 PHE CA C 3.098 -4.014 8.399 1.00 . A A . 26 PHE CA 1 1
5 4320 1 1 26 PHE CB C 2.158 -4.096 7.194 1.00 . A A . 26 PHE CB 1 1
5 4321 1 1 26 PHE CD1 C 0.468 -2.477 8.100 1.00 . A A . 26 PHE CD1 1 1
5 4322 1 1 26 PHE CD2 C -0.310 -4.551 7.215 1.00 . A A . 26 PHE CD2 1 1
5 4323 1 1 26 PHE CE1 C -0.833 -2.110 8.391 1.00 . A A . 26 PHE CE1 1 1
5 4324 1 1 26 PHE CE2 C -1.612 -4.188 7.503 1.00 . A A . 26 PHE CE2 1 1
5 4325 1 1 26 PHE CG C 0.744 -3.700 7.509 1.00 . A A . 26 PHE CG 1 1
5 4326 1 1 26 PHE CZ C -1.874 -2.967 8.093 1.00 . A A . 26 PHE CZ 1 1
5 4327 1 1 26 PHE H H 4.766 -4.864 7.411 1.00 . A A . 26 PHE H 1 1
5 4328 1 1 26 PHE HA H 2.965 -3.059 8.884 1.00 . A A . 26 PHE HA 1 1
5 4329 1 1 26 PHE HB2 H 2.521 -3.439 6.418 1.00 . A A . 26 PHE HB2 1 1
5 4330 1 1 26 PHE HB3 H 2.146 -5.110 6.825 1.00 . A A . 26 PHE HB3 1 1
5 4331 1 1 26 PHE HD1 H 1.282 -1.806 8.334 1.00 . A A . 26 PHE HD1 1 1
5 4332 1 1 26 PHE HD2 H -0.107 -5.506 6.755 1.00 . A A . 26 PHE HD2 1 1
5 4333 1 1 26 PHE HE1 H -1.033 -1.154 8.852 1.00 . A A . 26 PHE HE1 1 1
5 4334 1 1 26 PHE HE2 H -2.424 -4.860 7.269 1.00 . A A . 26 PHE HE2 1 1
5 4335 1 1 26 PHE HZ H -2.890 -2.682 8.319 1.00 . A A . 26 PHE HZ 1 1
5 4336 1 1 26 PHE N N 4.487 -4.104 7.964 1.00 . A A . 26 PHE N 1 1
5 4337 1 1 26 PHE O O 3.586 -6.002 9.654 1.00 . A A . 26 PHE O 1 1
5 4338 1 1 27 GLU C C 1.721 -7.436 10.597 1.00 . A A . 27 GLU C 1 1
5 4339 1 1 27 GLU CA C 1.118 -6.070 10.913 1.00 . A A . 27 GLU CA 1 1
5 4340 1 1 27 GLU CB C -0.409 -6.165 10.923 1.00 . A A . 27 GLU CB 1 1
5 4341 1 1 27 GLU CD C -0.599 -4.350 12.669 1.00 . A A . 27 GLU CD 1 1
5 4342 1 1 27 GLU CG C -1.096 -4.875 11.336 1.00 . A A . 27 GLU CG 1 1
5 4343 1 1 27 GLU H H 0.948 -4.345 9.698 1.00 . A A . 27 GLU H 1 1
5 4344 1 1 27 GLU HA H 1.456 -5.758 11.889 1.00 . A A . 27 GLU HA 1 1
5 4345 1 1 27 GLU HB2 H -0.748 -6.428 9.932 1.00 . A A . 27 GLU HB2 1 1
5 4346 1 1 27 GLU HB3 H -0.705 -6.942 11.612 1.00 . A A . 27 GLU HB3 1 1
5 4347 1 1 27 GLU HG2 H -0.912 -4.126 10.581 1.00 . A A . 27 GLU HG2 1 1
5 4348 1 1 27 GLU HG3 H -2.159 -5.055 11.411 1.00 . A A . 27 GLU HG3 1 1
5 4349 1 1 27 GLU N N 1.558 -5.072 9.946 1.00 . A A . 27 GLU N 1 1
5 4350 1 1 27 GLU O O 2.335 -8.068 11.455 1.00 . A A . 27 GLU O 1 1
5 4351 1 1 27 GLU OE1 O 0.557 -3.881 12.729 1.00 . A A . 27 GLU OE1 1 1
5 4352 1 1 27 GLU OE2 O -1.366 -4.407 13.653 1.00 . A A . 27 GLU OE2 1 1
5 4353 1 1 28 GLU C C 2.786 -9.052 7.591 1.00 . A A . 28 GLU C 1 1
5 4354 1 1 28 GLU CA C 2.064 -9.176 8.930 1.00 . A A . 28 GLU CA 1 1
5 4355 1 1 28 GLU CB C 0.933 -10.200 8.819 1.00 . A A . 28 GLU CB 1 1
5 4356 1 1 28 GLU CD C -0.734 -11.620 10.078 1.00 . A A . 28 GLU CD 1 1
5 4357 1 1 28 GLU CG C 0.161 -10.396 10.113 1.00 . A A . 28 GLU CG 1 1
5 4358 1 1 28 GLU H H 1.041 -7.335 8.719 1.00 . A A . 28 GLU H 1 1
5 4359 1 1 28 GLU HA H 2.769 -9.511 9.675 1.00 . A A . 28 GLU HA 1 1
5 4360 1 1 28 GLU HB2 H 0.241 -9.873 8.057 1.00 . A A . 28 GLU HB2 1 1
5 4361 1 1 28 GLU HB3 H 1.353 -11.151 8.527 1.00 . A A . 28 GLU HB3 1 1
5 4362 1 1 28 GLU HG2 H 0.865 -10.507 10.924 1.00 . A A . 28 GLU HG2 1 1
5 4363 1 1 28 GLU HG3 H -0.452 -9.524 10.287 1.00 . A A . 28 GLU HG3 1 1
5 4364 1 1 28 GLU N N 1.539 -7.884 9.358 1.00 . A A . 28 GLU N 1 1
5 4365 1 1 28 GLU O O 3.871 -9.603 7.405 1.00 . A A . 28 GLU O 1 1
5 4366 1 1 28 GLU OE1 O -0.272 -12.680 9.609 1.00 . A A . 28 GLU OE1 1 1
5 4367 1 1 28 GLU OE2 O -1.897 -11.516 10.521 1.00 . A A . 28 GLU OE2 1 1
5 4368 1 1 29 ARG C C 3.861 -7.077 5.381 1.00 . A A . 29 ARG C 1 1
5 4369 1 1 29 ARG CA C 2.758 -8.130 5.339 1.00 . A A . 29 ARG CA 1 1
5 4370 1 1 29 ARG CB C 1.678 -7.713 4.339 1.00 . A A . 29 ARG CB 1 1
5 4371 1 1 29 ARG CD C 0.106 -8.564 2.572 1.00 . A A . 29 ARG CD 1 1
5 4372 1 1 29 ARG CG C 0.773 -8.856 3.907 1.00 . A A . 29 ARG CG 1 1
5 4373 1 1 29 ARG CZ C -1.884 -9.270 1.312 1.00 . A A . 29 ARG CZ 1 1
5 4374 1 1 29 ARG H H 1.312 -7.910 6.869 1.00 . A A . 29 ARG H 1 1
5 4375 1 1 29 ARG HA H 3.185 -9.070 5.022 1.00 . A A . 29 ARG HA 1 1
5 4376 1 1 29 ARG HB2 H 1.063 -6.947 4.789 1.00 . A A . 29 ARG HB2 1 1
5 4377 1 1 29 ARG HB3 H 2.156 -7.309 3.459 1.00 . A A . 29 ARG HB3 1 1
5 4378 1 1 29 ARG HD2 H -0.194 -7.527 2.554 1.00 . A A . 29 ARG HD2 1 1
5 4379 1 1 29 ARG HD3 H 0.817 -8.747 1.781 1.00 . A A . 29 ARG HD3 1 1
5 4380 1 1 29 ARG HE H -1.265 -10.094 3.020 1.00 . A A . 29 ARG HE 1 1
5 4381 1 1 29 ARG HG2 H 1.365 -9.754 3.812 1.00 . A A . 29 ARG HG2 1 1
5 4382 1 1 29 ARG HG3 H 0.011 -9.002 4.657 1.00 . A A . 29 ARG HG3 1 1
5 4383 1 1 29 ARG HH11 H -0.855 -7.738 0.489 1.00 . A A . 29 ARG HH11 1 1
5 4384 1 1 29 ARG HH12 H -2.260 -8.245 -0.389 1.00 . A A . 29 ARG HH12 1 1
5 4385 1 1 29 ARG HH21 H -3.116 -10.771 1.872 1.00 . A A . 29 ARG HH21 1 1
5 4386 1 1 29 ARG HH22 H -3.546 -9.970 0.399 1.00 . A A . 29 ARG HH22 1 1
5 4387 1 1 29 ARG N N 2.175 -8.325 6.661 1.00 . A A . 29 ARG N 1 1
5 4388 1 1 29 ARG NE N -1.072 -9.401 2.355 1.00 . A A . 29 ARG NE 1 1
5 4389 1 1 29 ARG NH1 N -1.647 -8.341 0.396 1.00 . A A . 29 ARG NH1 1 1
5 4390 1 1 29 ARG NH2 N -2.935 -10.069 1.184 1.00 . A A . 29 ARG NH2 1 1
5 4391 1 1 29 ARG O O 3.965 -6.312 6.339 1.00 . A A . 29 ARG O 1 1
5 4392 1 1 30 GLN C C 6.018 -5.656 2.812 1.00 . A A . 30 GLN C 1 1
5 4393 1 1 30 GLN CA C 5.778 -6.087 4.254 1.00 . A A . 30 GLN CA 1 1
5 4394 1 1 30 GLN CB C 7.056 -6.692 4.838 1.00 . A A . 30 GLN CB 1 1
5 4395 1 1 30 GLN CD C 8.168 -7.811 6.811 1.00 . A A . 30 GLN CD 1 1
5 4396 1 1 30 GLN CG C 6.887 -7.226 6.251 1.00 . A A . 30 GLN CG 1 1
5 4397 1 1 30 GLN H H 4.548 -7.681 3.603 1.00 . A A . 30 GLN H 1 1
5 4398 1 1 30 GLN HA H 5.504 -5.220 4.835 1.00 . A A . 30 GLN HA 1 1
5 4399 1 1 30 GLN HB2 H 7.377 -7.505 4.204 1.00 . A A . 30 GLN HB2 1 1
5 4400 1 1 30 GLN HB3 H 7.825 -5.933 4.853 1.00 . A A . 30 GLN HB3 1 1
5 4401 1 1 30 GLN HE21 H 7.805 -6.977 8.579 1.00 . A A . 30 GLN HE21 1 1
5 4402 1 1 30 GLN HE22 H 9.261 -7.900 8.469 1.00 . A A . 30 GLN HE22 1 1
5 4403 1 1 30 GLN HG2 H 6.568 -6.418 6.892 1.00 . A A . 30 GLN HG2 1 1
5 4404 1 1 30 GLN HG3 H 6.130 -7.997 6.242 1.00 . A A . 30 GLN HG3 1 1
5 4405 1 1 30 GLN N N 4.682 -7.045 4.336 1.00 . A A . 30 GLN N 1 1
5 4406 1 1 30 GLN NE2 N 8.440 -7.534 8.081 1.00 . A A . 30 GLN NE2 1 1
5 4407 1 1 30 GLN O O 5.430 -6.209 1.882 1.00 . A A . 30 GLN O 1 1
5 4408 1 1 30 GLN OE1 O 8.907 -8.504 6.110 1.00 . A A . 30 GLN OE1 1 1
5 4409 1 1 31 TRP C C 8.495 -3.352 1.320 1.00 . A A . 31 TRP C 1 1
5 4410 1 1 31 TRP CA C 7.201 -4.159 1.301 1.00 . A A . 31 TRP CA 1 1
5 4411 1 1 31 TRP CB C 6.054 -3.295 0.775 1.00 . A A . 31 TRP CB 1 1
5 4412 1 1 31 TRP CD1 C 4.454 -4.694 -0.657 1.00 . A A . 31 TRP CD1 1 1
5 4413 1 1 31 TRP CD2 C 3.725 -4.305 1.425 1.00 . A A . 31 TRP CD2 1 1
5 4414 1 1 31 TRP CE2 C 2.761 -5.078 0.748 1.00 . A A . 31 TRP CE2 1 1
5 4415 1 1 31 TRP CE3 C 3.484 -3.939 2.752 1.00 . A A . 31 TRP CE3 1 1
5 4416 1 1 31 TRP CG C 4.800 -4.071 0.508 1.00 . A A . 31 TRP CG 1 1
5 4417 1 1 31 TRP CH2 C 1.367 -5.116 2.654 1.00 . A A . 31 TRP CH2 1 1
5 4418 1 1 31 TRP CZ2 C 1.577 -5.488 1.355 1.00 . A A . 31 TRP CZ2 1 1
5 4419 1 1 31 TRP CZ3 C 2.308 -4.347 3.352 1.00 . A A . 31 TRP CZ3 1 1
5 4420 1 1 31 TRP H H 7.321 -4.264 3.413 1.00 . A A . 31 TRP H 1 1
5 4421 1 1 31 TRP HA H 7.330 -5.008 0.647 1.00 . A A . 31 TRP HA 1 1
5 4422 1 1 31 TRP HB2 H 5.824 -2.531 1.502 1.00 . A A . 31 TRP HB2 1 1
5 4423 1 1 31 TRP HB3 H 6.360 -2.827 -0.149 1.00 . A A . 31 TRP HB3 1 1
5 4424 1 1 31 TRP HD1 H 5.063 -4.698 -1.548 1.00 . A A . 31 TRP HD1 1 1
5 4425 1 1 31 TRP HE1 H 2.766 -5.812 -1.217 1.00 . A A . 31 TRP HE1 1 1
5 4426 1 1 31 TRP HE3 H 4.198 -3.347 3.306 1.00 . A A . 31 TRP HE3 1 1
5 4427 1 1 31 TRP HH2 H 0.463 -5.411 3.163 1.00 . A A . 31 TRP HH2 1 1
5 4428 1 1 31 TRP HZ2 H 0.842 -6.082 0.830 1.00 . A A . 31 TRP HZ2 1 1
5 4429 1 1 31 TRP HZ3 H 2.105 -4.073 4.377 1.00 . A A . 31 TRP HZ3 1 1
5 4430 1 1 31 TRP N N 6.884 -4.665 2.632 1.00 . A A . 31 TRP N 1 1
5 4431 1 1 31 TRP NE1 N 3.229 -5.301 -0.520 1.00 . A A . 31 TRP NE1 1 1
5 4432 1 1 31 TRP O O 9.173 -3.272 2.344 1.00 . A A . 31 TRP O 1 1
5 4433 1 1 32 HIS C C 9.704 -0.482 -0.156 1.00 . A A . 32 HIS C 1 1
5 4434 1 1 32 HIS CA C 10.044 -1.952 0.068 1.00 . A A . 32 HIS CA 1 1
5 4435 1 1 32 HIS CB C 10.915 -2.466 -1.079 1.00 . A A . 32 HIS CB 1 1
5 4436 1 1 32 HIS CD2 C 12.406 -3.981 0.407 1.00 . A A . 32 HIS CD2 1 1
5 4437 1 1 32 HIS CE1 C 12.659 -5.651 -0.990 1.00 . A A . 32 HIS CE1 1 1
5 4438 1 1 32 HIS CG C 11.724 -3.674 -0.721 1.00 . A A . 32 HIS CG 1 1
5 4439 1 1 32 HIS H H 8.249 -2.855 -0.601 1.00 . A A . 32 HIS H 1 1
5 4440 1 1 32 HIS HA H 10.591 -2.046 0.993 1.00 . A A . 32 HIS HA 1 1
5 4441 1 1 32 HIS HB2 H 10.282 -2.727 -1.914 1.00 . A A . 32 HIS HB2 1 1
5 4442 1 1 32 HIS HB3 H 11.598 -1.685 -1.381 1.00 . A A . 32 HIS HB3 1 1
5 4443 1 1 32 HIS HD2 H 12.485 -3.370 1.295 1.00 . A A . 32 HIS HD2 1 1
5 4444 1 1 32 HIS HE1 H 12.966 -6.592 -1.421 1.00 . A A . 32 HIS HE1 1 1
5 4445 1 1 32 HIS HE2 H 13.459 -5.732 0.894 1.00 . A A . 32 HIS HE2 1 1
5 4446 1 1 32 HIS N N 8.831 -2.755 0.181 1.00 . A A . 32 HIS N 1 1
5 4447 1 1 32 HIS ND1 N 11.904 -4.740 -1.577 1.00 . A A . 32 HIS ND1 1 1
5 4448 1 1 32 HIS NE2 N 12.978 -5.215 0.215 1.00 . A A . 32 HIS NE2 1 1
5 4449 1 1 32 HIS O O 8.653 -0.155 -0.705 1.00 . A A . 32 HIS O 1 1
5 4450 1 1 33 ASN C C 9.870 2.166 -1.271 1.00 . A A . 33 ASN C 1 1
5 4451 1 1 33 ASN CA C 10.394 1.836 0.123 1.00 . A A . 33 ASN CA 1 1
5 4452 1 1 33 ASN CB C 11.700 2.590 0.381 1.00 . A A . 33 ASN CB 1 1
5 4453 1 1 33 ASN CG C 11.836 3.032 1.825 1.00 . A A . 33 ASN CG 1 1
5 4454 1 1 33 ASN H H 11.419 0.078 0.706 1.00 . A A . 33 ASN H 1 1
5 4455 1 1 33 ASN HA H 9.660 2.144 0.853 1.00 . A A . 33 ASN HA 1 1
5 4456 1 1 33 ASN HB2 H 12.534 1.945 0.143 1.00 . A A . 33 ASN HB2 1 1
5 4457 1 1 33 ASN HB3 H 11.735 3.465 -0.250 1.00 . A A . 33 ASN HB3 1 1
5 4458 1 1 33 ASN HD21 H 11.898 1.138 2.426 1.00 . A A . 33 ASN HD21 1 1
5 4459 1 1 33 ASN HD22 H 12.013 2.326 3.675 1.00 . A A . 33 ASN HD22 1 1
5 4460 1 1 33 ASN N N 10.600 0.400 0.275 1.00 . A A . 33 ASN N 1 1
5 4461 1 1 33 ASN ND2 N 11.925 2.068 2.734 1.00 . A A . 33 ASN ND2 1 1
5 4462 1 1 33 ASN O O 9.142 3.141 -1.457 1.00 . A A . 33 ASN O 1 1
5 4463 1 1 33 ASN OD1 O 11.862 4.227 2.120 1.00 . A A . 33 ASN OD1 1 1
5 4464 1 1 34 ASP C C 8.623 0.653 -3.958 1.00 . A A . 34 ASP C 1 1
5 4465 1 1 34 ASP CA C 9.812 1.549 -3.625 1.00 . A A . 34 ASP CA 1 1
5 4466 1 1 34 ASP CB C 10.964 1.269 -4.590 1.00 . A A . 34 ASP CB 1 1
5 4467 1 1 34 ASP CG C 10.788 1.973 -5.921 1.00 . A A . 34 ASP CG 1 1
5 4468 1 1 34 ASP H H 10.826 0.585 -2.036 1.00 . A A . 34 ASP H 1 1
5 4469 1 1 34 ASP HA H 9.509 2.580 -3.729 1.00 . A A . 34 ASP HA 1 1
5 4470 1 1 34 ASP HB2 H 11.889 1.608 -4.145 1.00 . A A . 34 ASP HB2 1 1
5 4471 1 1 34 ASP HB3 H 11.025 0.206 -4.771 1.00 . A A . 34 ASP HB3 1 1
5 4472 1 1 34 ASP N N 10.245 1.346 -2.247 1.00 . A A . 34 ASP N 1 1
5 4473 1 1 34 ASP O O 7.569 1.132 -4.376 1.00 . A A . 34 ASP O 1 1
5 4474 1 1 34 ASP OD1 O 9.651 1.990 -6.437 1.00 . A A . 34 ASP OD1 1 1
5 4475 1 1 34 ASP OD2 O 11.787 2.506 -6.448 1.00 . A A . 34 ASP OD2 1 1
5 4476 1 1 35 CYS C C 6.423 -1.172 -3.434 1.00 . A A . 35 CYS C 1 1
5 4477 1 1 35 CYS CA C 7.745 -1.615 -4.055 1.00 . A A . 35 CYS CA 1 1
5 4478 1 1 35 CYS CB C 8.132 -2.997 -3.525 1.00 . A A . 35 CYS CB 1 1
5 4479 1 1 35 CYS H H 9.665 -0.973 -3.437 1.00 . A A . 35 CYS H 1 1
5 4480 1 1 35 CYS HA H 7.624 -1.671 -5.126 1.00 . A A . 35 CYS HA 1 1
5 4481 1 1 35 CYS HB2 H 8.315 -2.928 -2.462 1.00 . A A . 35 CYS HB2 1 1
5 4482 1 1 35 CYS HB3 H 7.317 -3.683 -3.701 1.00 . A A . 35 CYS HB3 1 1
5 4483 1 1 35 CYS N N 8.801 -0.651 -3.773 1.00 . A A . 35 CYS N 1 1
5 4484 1 1 35 CYS O O 5.380 -1.195 -4.087 1.00 . A A . 35 CYS O 1 1
5 4485 1 1 35 CYS SG S 9.625 -3.698 -4.298 1.00 . A A . 35 CYS SG 1 1
5 4486 1 1 36 PHE C C 4.546 0.751 -2.257 1.00 . A A . 36 PHE C 1 1
5 4487 1 1 36 PHE CA C 5.284 -0.320 -1.459 1.00 . A A . 36 PHE CA 1 1
5 4488 1 1 36 PHE CB C 5.661 0.225 -0.080 1.00 . A A . 36 PHE CB 1 1
5 4489 1 1 36 PHE CD1 C 3.763 -0.919 1.097 1.00 . A A . 36 PHE CD1 1 1
5 4490 1 1 36 PHE CD2 C 4.205 1.365 1.617 1.00 . A A . 36 PHE CD2 1 1
5 4491 1 1 36 PHE CE1 C 2.713 -0.923 1.995 1.00 . A A . 36 PHE CE1 1 1
5 4492 1 1 36 PHE CE2 C 3.156 1.368 2.516 1.00 . A A . 36 PHE CE2 1 1
5 4493 1 1 36 PHE CG C 4.520 0.224 0.897 1.00 . A A . 36 PHE CG 1 1
5 4494 1 1 36 PHE CZ C 2.410 0.222 2.706 1.00 . A A . 36 PHE CZ 1 1
5 4495 1 1 36 PHE H H 7.338 -0.772 -1.702 1.00 . A A . 36 PHE H 1 1
5 4496 1 1 36 PHE HA H 4.634 -1.172 -1.334 1.00 . A A . 36 PHE HA 1 1
5 4497 1 1 36 PHE HB2 H 6.453 -0.380 0.335 1.00 . A A . 36 PHE HB2 1 1
5 4498 1 1 36 PHE HB3 H 6.008 1.242 -0.185 1.00 . A A . 36 PHE HB3 1 1
5 4499 1 1 36 PHE HD1 H 4.000 -1.816 0.543 1.00 . A A . 36 PHE HD1 1 1
5 4500 1 1 36 PHE HD2 H 4.790 2.263 1.469 1.00 . A A . 36 PHE HD2 1 1
5 4501 1 1 36 PHE HE1 H 2.131 -1.821 2.142 1.00 . A A . 36 PHE HE1 1 1
5 4502 1 1 36 PHE HE2 H 2.922 2.265 3.071 1.00 . A A . 36 PHE HE2 1 1
5 4503 1 1 36 PHE HZ H 1.589 0.221 3.408 1.00 . A A . 36 PHE HZ 1 1
5 4504 1 1 36 PHE N N 6.476 -0.768 -2.169 1.00 . A A . 36 PHE N 1 1
5 4505 1 1 36 PHE O O 4.834 1.940 -2.134 1.00 . A A . 36 PHE O 1 1
5 4506 1 1 37 ASN C C 1.378 0.744 -4.053 1.00 . A A . 37 ASN C 1 1
5 4507 1 1 37 ASN CA C 2.813 1.238 -3.896 1.00 . A A . 37 ASN CA 1 1
5 4508 1 1 37 ASN CB C 3.462 1.402 -5.272 1.00 . A A . 37 ASN CB 1 1
5 4509 1 1 37 ASN CG C 4.952 1.669 -5.181 1.00 . A A . 37 ASN CG 1 1
5 4510 1 1 37 ASN H H 3.409 -0.644 -3.131 1.00 . A A . 37 ASN H 1 1
5 4511 1 1 37 ASN HA H 2.800 2.196 -3.397 1.00 . A A . 37 ASN HA 1 1
5 4512 1 1 37 ASN HB2 H 3.312 0.498 -5.844 1.00 . A A . 37 ASN HB2 1 1
5 4513 1 1 37 ASN HB3 H 2.997 2.230 -5.786 1.00 . A A . 37 ASN HB3 1 1
5 4514 1 1 37 ASN HD21 H 5.306 0.312 -6.591 1.00 . A A . 37 ASN HD21 1 1
5 4515 1 1 37 ASN HD22 H 6.698 1.111 -5.951 1.00 . A A . 37 ASN HD22 1 1
5 4516 1 1 37 ASN N N 3.593 0.317 -3.076 1.00 . A A . 37 ASN N 1 1
5 4517 1 1 37 ASN ND2 N 5.730 0.959 -5.989 1.00 . A A . 37 ASN ND2 1 1
5 4518 1 1 37 ASN O O 1.122 -0.460 -4.069 1.00 . A A . 37 ASN O 1 1
5 4519 1 1 37 ASN OD1 O 5.397 2.504 -4.393 1.00 . A A . 37 ASN OD1 1 1
5 4520 1 1 38 CYS C C -1.143 0.203 -5.321 1.00 . A A . 38 CYS C 1 1
5 4521 1 1 38 CYS CA C -0.965 1.346 -4.326 1.00 . A A . 38 CYS CA 1 1
5 4522 1 1 38 CYS CB C -1.755 2.570 -4.791 1.00 . A A . 38 CYS CB 1 1
5 4523 1 1 38 CYS H H 0.711 2.627 -4.150 1.00 . A A . 38 CYS H 1 1
5 4524 1 1 38 CYS HA H -1.339 1.030 -3.364 1.00 . A A . 38 CYS HA 1 1
5 4525 1 1 38 CYS HB2 H -1.471 3.422 -4.191 1.00 . A A . 38 CYS HB2 1 1
5 4526 1 1 38 CYS HB3 H -1.518 2.770 -5.826 1.00 . A A . 38 CYS HB3 1 1
5 4527 1 1 38 CYS N N 0.445 1.683 -4.170 1.00 . A A . 38 CYS N 1 1
5 4528 1 1 38 CYS O O -0.219 -0.144 -6.058 1.00 . A A . 38 CYS O 1 1
5 4529 1 1 38 CYS SG S -3.562 2.381 -4.662 1.00 . A A . 38 CYS SG 1 1
5 4530 1 1 39 LYS C C -3.563 -1.024 -7.368 1.00 . A A . 39 LYS C 1 1
5 4531 1 1 39 LYS CA C -2.640 -1.481 -6.243 1.00 . A A . 39 LYS CA 1 1
5 4532 1 1 39 LYS CB C -3.287 -2.636 -5.475 1.00 . A A . 39 LYS CB 1 1
5 4533 1 1 39 LYS CD C -1.554 -4.407 -5.887 1.00 . A A . 39 LYS CD 1 1
5 4534 1 1 39 LYS CE C -1.270 -4.797 -4.445 1.00 . A A . 39 LYS CE 1 1
5 4535 1 1 39 LYS CG C -3.006 -4.001 -6.078 1.00 . A A . 39 LYS CG 1 1
5 4536 1 1 39 LYS H H -3.034 -0.057 -4.727 1.00 . A A . 39 LYS H 1 1
5 4537 1 1 39 LYS HA H -1.710 -1.822 -6.672 1.00 . A A . 39 LYS HA 1 1
5 4538 1 1 39 LYS HB2 H -2.917 -2.630 -4.460 1.00 . A A . 39 LYS HB2 1 1
5 4539 1 1 39 LYS HB3 H -4.357 -2.486 -5.459 1.00 . A A . 39 LYS HB3 1 1
5 4540 1 1 39 LYS HD2 H -1.338 -5.250 -6.526 1.00 . A A . 39 LYS HD2 1 1
5 4541 1 1 39 LYS HD3 H -0.919 -3.576 -6.158 1.00 . A A . 39 LYS HD3 1 1
5 4542 1 1 39 LYS HE2 H -0.236 -4.582 -4.225 1.00 . A A . 39 LYS HE2 1 1
5 4543 1 1 39 LYS HE3 H -1.905 -4.213 -3.796 1.00 . A A . 39 LYS HE3 1 1
5 4544 1 1 39 LYS HG2 H -3.639 -4.733 -5.600 1.00 . A A . 39 LYS HG2 1 1
5 4545 1 1 39 LYS HG3 H -3.226 -3.969 -7.136 1.00 . A A . 39 LYS HG3 1 1
5 4546 1 1 39 LYS HZ1 H -0.680 -6.694 -3.798 1.00 . A A . 39 LYS HZ1 1 1
5 4547 1 1 39 LYS HZ2 H -1.767 -6.720 -5.094 1.00 . A A . 39 LYS HZ2 1 1
5 4548 1 1 39 LYS HZ3 H -2.318 -6.359 -3.536 1.00 . A A . 39 LYS HZ3 1 1
5 4549 1 1 39 LYS N N -2.338 -0.379 -5.338 1.00 . A A . 39 LYS N 1 1
5 4550 1 1 39 LYS NZ N -1.527 -6.244 -4.201 1.00 . A A . 39 LYS NZ 1 1
5 4551 1 1 39 LYS O O -3.751 -1.733 -8.357 1.00 . A A . 39 LYS O 1 1
5 4552 1 1 40 LYS C C -4.312 1.724 -9.102 1.00 . A A . 40 LYS C 1 1
5 4553 1 1 40 LYS CA C -5.037 0.718 -8.214 1.00 . A A . 40 LYS CA 1 1
5 4554 1 1 40 LYS CB C -6.235 1.390 -7.539 1.00 . A A . 40 LYS CB 1 1
5 4555 1 1 40 LYS CD C -8.736 1.625 -7.580 1.00 . A A . 40 LYS CD 1 1
5 4556 1 1 40 LYS CE C -9.268 0.296 -7.067 1.00 . A A . 40 LYS CE 1 1
5 4557 1 1 40 LYS CG C -7.478 1.438 -8.411 1.00 . A A . 40 LYS CG 1 1
5 4558 1 1 40 LYS H H -3.947 0.682 -6.400 1.00 . A A . 40 LYS H 1 1
5 4559 1 1 40 LYS HA H -5.391 -0.097 -8.828 1.00 . A A . 40 LYS HA 1 1
5 4560 1 1 40 LYS HB2 H -6.475 0.847 -6.636 1.00 . A A . 40 LYS HB2 1 1
5 4561 1 1 40 LYS HB3 H -5.964 2.403 -7.278 1.00 . A A . 40 LYS HB3 1 1
5 4562 1 1 40 LYS HD2 H -8.508 2.259 -6.735 1.00 . A A . 40 LYS HD2 1 1
5 4563 1 1 40 LYS HD3 H -9.494 2.095 -8.191 1.00 . A A . 40 LYS HD3 1 1
5 4564 1 1 40 LYS HE2 H -8.449 -0.266 -6.646 1.00 . A A . 40 LYS HE2 1 1
5 4565 1 1 40 LYS HE3 H -10.003 0.490 -6.300 1.00 . A A . 40 LYS HE3 1 1
5 4566 1 1 40 LYS HG2 H -7.389 2.263 -9.102 1.00 . A A . 40 LYS HG2 1 1
5 4567 1 1 40 LYS HG3 H -7.556 0.511 -8.962 1.00 . A A . 40 LYS HG3 1 1
5 4568 1 1 40 LYS HZ1 H -9.256 -1.265 -8.455 1.00 . A A . 40 LYS HZ1 1 1
5 4569 1 1 40 LYS HZ2 H -10.107 0.103 -8.970 1.00 . A A . 40 LYS HZ2 1 1
5 4570 1 1 40 LYS HZ3 H -10.785 -0.930 -7.814 1.00 . A A . 40 LYS HZ3 1 1
5 4571 1 1 40 LYS N N -4.136 0.164 -7.211 1.00 . A A . 40 LYS N 1 1
5 4572 1 1 40 LYS NZ N -9.898 -0.505 -8.152 1.00 . A A . 40 LYS NZ 1 1
5 4573 1 1 40 LYS O O -4.318 1.603 -10.328 1.00 . A A . 40 LYS O 1 1
5 4574 1 1 41 CYS C C -1.450 3.491 -9.139 1.00 . A A . 41 CYS C 1 1
5 4575 1 1 41 CYS CA C -2.954 3.741 -9.209 1.00 . A A . 41 CYS CA 1 1
5 4576 1 1 41 CYS CB C -3.278 5.127 -8.649 1.00 . A A . 41 CYS CB 1 1
5 4577 1 1 41 CYS H H -3.716 2.757 -7.497 1.00 . A A . 41 CYS H 1 1
5 4578 1 1 41 CYS HA H -3.265 3.698 -10.242 1.00 . A A . 41 CYS HA 1 1
5 4579 1 1 41 CYS HB2 H -2.796 5.876 -9.259 1.00 . A A . 41 CYS HB2 1 1
5 4580 1 1 41 CYS HB3 H -4.347 5.278 -8.680 1.00 . A A . 41 CYS HB3 1 1
5 4581 1 1 41 CYS N N -3.685 2.715 -8.477 1.00 . A A . 41 CYS N 1 1
5 4582 1 1 41 CYS O O -0.679 4.058 -9.914 1.00 . A A . 41 CYS O 1 1
5 4583 1 1 41 CYS SG S -2.732 5.380 -6.929 1.00 . A A . 41 CYS SG 1 1
5 4584 1 1 42 SER C C 1.169 3.559 -7.644 1.00 . A A . 42 SER C 1 1
5 4585 1 1 42 SER CA C 0.372 2.317 -8.030 1.00 . A A . 42 SER CA 1 1
5 4586 1 1 42 SER CB C 0.940 1.711 -9.315 1.00 . A A . 42 SER CB 1 1
5 4587 1 1 42 SER H H -1.703 2.220 -7.617 1.00 . A A . 42 SER H 1 1
5 4588 1 1 42 SER HA H 0.450 1.592 -7.234 1.00 . A A . 42 SER HA 1 1
5 4589 1 1 42 SER HB2 H 0.242 0.989 -9.709 1.00 . A A . 42 SER HB2 1 1
5 4590 1 1 42 SER HB3 H 1.096 2.495 -10.041 1.00 . A A . 42 SER HB3 1 1
5 4591 1 1 42 SER HG H 2.018 0.150 -8.825 1.00 . A A . 42 SER HG 1 1
5 4592 1 1 42 SER N N -1.040 2.640 -8.205 1.00 . A A . 42 SER N 1 1
5 4593 1 1 42 SER O O 2.150 3.910 -8.300 1.00 . A A . 42 SER O 1 1
5 4594 1 1 42 SER OG O 2.177 1.064 -9.069 1.00 . A A . 42 SER OG 1 1
5 4595 1 1 43 LEU C C 2.226 5.134 -4.842 1.00 . A A . 43 LEU C 1 1
5 4596 1 1 43 LEU CA C 1.413 5.425 -6.099 1.00 . A A . 43 LEU CA 1 1
5 4597 1 1 43 LEU CB C 0.390 6.526 -5.815 1.00 . A A . 43 LEU CB 1 1
5 4598 1 1 43 LEU CD1 C 1.774 8.603 -6.050 1.00 . A A . 43 LEU CD1 1 1
5 4599 1 1 43 LEU CD2 C -0.225 8.599 -4.547 1.00 . A A . 43 LEU CD2 1 1
5 4600 1 1 43 LEU CG C 0.923 7.770 -5.104 1.00 . A A . 43 LEU CG 1 1
5 4601 1 1 43 LEU H H -0.047 3.893 -6.093 1.00 . A A . 43 LEU H 1 1
5 4602 1 1 43 LEU HA H 2.083 5.759 -6.877 1.00 . A A . 43 LEU HA 1 1
5 4603 1 1 43 LEU HB2 H -0.029 6.839 -6.759 1.00 . A A . 43 LEU HB2 1 1
5 4604 1 1 43 LEU HB3 H -0.390 6.101 -5.200 1.00 . A A . 43 LEU HB3 1 1
5 4605 1 1 43 LEU HD11 H 2.124 9.485 -5.537 1.00 . A A . 43 LEU HD11 1 1
5 4606 1 1 43 LEU HD12 H 1.181 8.894 -6.905 1.00 . A A . 43 LEU HD12 1 1
5 4607 1 1 43 LEU HD13 H 2.620 8.018 -6.382 1.00 . A A . 43 LEU HD13 1 1
5 4608 1 1 43 LEU HD21 H 0.169 9.371 -3.902 1.00 . A A . 43 LEU HD21 1 1
5 4609 1 1 43 LEU HD22 H -0.888 7.961 -3.981 1.00 . A A . 43 LEU HD22 1 1
5 4610 1 1 43 LEU HD23 H -0.770 9.053 -5.361 1.00 . A A . 43 LEU HD23 1 1
5 4611 1 1 43 LEU HG H 1.548 7.464 -4.276 1.00 . A A . 43 LEU HG 1 1
5 4612 1 1 43 LEU N N 0.740 4.221 -6.575 1.00 . A A . 43 LEU N 1 1
5 4613 1 1 43 LEU O O 1.905 4.221 -4.081 1.00 . A A . 43 LEU O 1 1
5 4614 1 1 44 SER C C 3.330 5.828 -2.175 1.00 . A A . 44 SER C 1 1
5 4615 1 1 44 SER CA C 4.139 5.742 -3.465 1.00 . A A . 44 SER CA 1 1
5 4616 1 1 44 SER CB C 5.245 6.799 -3.459 1.00 . A A . 44 SER CB 1 1
5 4617 1 1 44 SER H H 3.483 6.627 -5.273 1.00 . A A . 44 SER H 1 1
5 4618 1 1 44 SER HA H 4.589 4.763 -3.530 1.00 . A A . 44 SER HA 1 1
5 4619 1 1 44 SER HB2 H 5.790 6.752 -4.389 1.00 . A A . 44 SER HB2 1 1
5 4620 1 1 44 SER HB3 H 4.802 7.779 -3.350 1.00 . A A . 44 SER HB3 1 1
5 4621 1 1 44 SER HG H 6.519 5.702 -2.454 1.00 . A A . 44 SER HG 1 1
5 4622 1 1 44 SER N N 3.279 5.917 -4.630 1.00 . A A . 44 SER N 1 1
5 4623 1 1 44 SER O O 2.699 6.847 -1.890 1.00 . A A . 44 SER O 1 1
5 4624 1 1 44 SER OG O 6.149 6.585 -2.389 1.00 . A A . 44 SER OG 1 1
5 4625 1 1 45 LEU C C 3.573 4.842 1.050 1.00 . A A . 45 LEU C 1 1
5 4626 1 1 45 LEU CA C 2.623 4.703 -0.135 1.00 . A A . 45 LEU CA 1 1
5 4627 1 1 45 LEU CB C 1.841 3.393 -0.026 1.00 . A A . 45 LEU CB 1 1
5 4628 1 1 45 LEU CD1 C -0.079 1.933 -0.710 1.00 . A A . 45 LEU CD1 1 1
5 4629 1 1 45 LEU CD2 C -0.433 4.387 -0.378 1.00 . A A . 45 LEU CD2 1 1
5 4630 1 1 45 LEU CG C 0.545 3.314 -0.834 1.00 . A A . 45 LEU CG 1 1
5 4631 1 1 45 LEU H H 3.874 3.970 -1.677 1.00 . A A . 45 LEU H 1 1
5 4632 1 1 45 LEU HA H 1.928 5.529 -0.123 1.00 . A A . 45 LEU HA 1 1
5 4633 1 1 45 LEU HB2 H 2.486 2.594 -0.358 1.00 . A A . 45 LEU HB2 1 1
5 4634 1 1 45 LEU HB3 H 1.592 3.243 1.015 1.00 . A A . 45 LEU HB3 1 1
5 4635 1 1 45 LEU HD11 H -1.114 2.031 -0.420 1.00 . A A . 45 LEU HD11 1 1
5 4636 1 1 45 LEU HD12 H 0.453 1.364 0.038 1.00 . A A . 45 LEU HD12 1 1
5 4637 1 1 45 LEU HD13 H -0.017 1.424 -1.661 1.00 . A A . 45 LEU HD13 1 1
5 4638 1 1 45 LEU HD21 H -0.026 4.904 0.478 1.00 . A A . 45 LEU HD21 1 1
5 4639 1 1 45 LEU HD22 H -1.372 3.926 -0.107 1.00 . A A . 45 LEU HD22 1 1
5 4640 1 1 45 LEU HD23 H -0.596 5.090 -1.181 1.00 . A A . 45 LEU HD23 1 1
5 4641 1 1 45 LEU HG H 0.769 3.486 -1.878 1.00 . A A . 45 LEU HG 1 1
5 4642 1 1 45 LEU N N 3.353 4.751 -1.397 1.00 . A A . 45 LEU N 1 1
5 4643 1 1 45 LEU O O 3.189 5.330 2.113 1.00 . A A . 45 LEU O 1 1
5 4644 1 1 46 VAL C C 5.785 5.847 2.606 1.00 . A A . 46 VAL C 1 1
5 4645 1 1 46 VAL CA C 5.822 4.490 1.911 1.00 . A A . 46 VAL CA 1 1
5 4646 1 1 46 VAL CB C 7.237 4.249 1.353 1.00 . A A . 46 VAL CB 1 1
5 4647 1 1 46 VAL CG1 C 7.502 5.154 0.159 1.00 . A A . 46 VAL CG1 1 1
5 4648 1 1 46 VAL CG2 C 8.281 4.466 2.438 1.00 . A A . 46 VAL CG2 1 1
5 4649 1 1 46 VAL H H 5.062 4.031 -0.010 1.00 . A A . 46 VAL H 1 1
5 4650 1 1 46 VAL HA H 5.608 3.719 2.637 1.00 . A A . 46 VAL HA 1 1
5 4651 1 1 46 VAL HB H 7.301 3.224 1.021 1.00 . A A . 46 VAL HB 1 1
5 4652 1 1 46 VAL HG11 H 7.480 6.186 0.478 1.00 . A A . 46 VAL HG11 1 1
5 4653 1 1 46 VAL HG12 H 8.471 4.925 -0.258 1.00 . A A . 46 VAL HG12 1 1
5 4654 1 1 46 VAL HG13 H 6.740 4.994 -0.589 1.00 . A A . 46 VAL HG13 1 1
5 4655 1 1 46 VAL HG21 H 8.354 3.578 3.049 1.00 . A A . 46 VAL HG21 1 1
5 4656 1 1 46 VAL HG22 H 9.239 4.668 1.981 1.00 . A A . 46 VAL HG22 1 1
5 4657 1 1 46 VAL HG23 H 7.993 5.304 3.054 1.00 . A A . 46 VAL HG23 1 1
5 4658 1 1 46 VAL N N 4.815 4.411 0.859 1.00 . A A . 46 VAL N 1 1
5 4659 1 1 46 VAL O O 6.088 6.874 2.000 1.00 . A A . 46 VAL O 1 1
5 4660 1 1 47 GLY C C 4.005 7.775 4.492 1.00 . A A . 47 GLY C 1 1
5 4661 1 1 47 GLY CA C 5.344 7.079 4.639 1.00 . A A . 47 GLY CA 1 1
5 4662 1 1 47 GLY H H 5.183 4.993 4.313 1.00 . A A . 47 GLY H 1 1
5 4663 1 1 47 GLY HA2 H 5.512 6.860 5.682 1.00 . A A . 47 GLY HA2 1 1
5 4664 1 1 47 GLY HA3 H 6.121 7.744 4.291 1.00 . A A . 47 GLY HA3 1 1
5 4665 1 1 47 GLY N N 5.413 5.843 3.882 1.00 . A A . 47 GLY N 1 1
5 4666 1 1 47 GLY O O 3.923 9.001 4.569 1.00 . A A . 47 GLY O 1 1
5 4667 1 1 48 ARG C C 0.585 6.692 4.866 1.00 . A A . 48 ARG C 1 1
5 4668 1 1 48 ARG CA C 1.612 7.539 4.119 1.00 . A A . 48 ARG CA 1 1
5 4669 1 1 48 ARG CB C 1.243 7.616 2.637 1.00 . A A . 48 ARG CB 1 1
5 4670 1 1 48 ARG CD C 1.639 8.916 0.522 1.00 . A A . 48 ARG CD 1 1
5 4671 1 1 48 ARG CG C 2.264 8.363 1.793 1.00 . A A . 48 ARG CG 1 1
5 4672 1 1 48 ARG CZ C 2.034 10.736 -1.083 1.00 . A A . 48 ARG CZ 1 1
5 4673 1 1 48 ARG H H 3.082 6.020 4.229 1.00 . A A . 48 ARG H 1 1
5 4674 1 1 48 ARG HA H 1.609 8.536 4.534 1.00 . A A . 48 ARG HA 1 1
5 4675 1 1 48 ARG HB2 H 1.153 6.613 2.247 1.00 . A A . 48 ARG HB2 1 1
5 4676 1 1 48 ARG HB3 H 0.293 8.118 2.540 1.00 . A A . 48 ARG HB3 1 1
5 4677 1 1 48 ARG HD2 H 1.564 8.118 -0.202 1.00 . A A . 48 ARG HD2 1 1
5 4678 1 1 48 ARG HD3 H 0.652 9.286 0.754 1.00 . A A . 48 ARG HD3 1 1
5 4679 1 1 48 ARG HE H 3.302 10.191 0.357 1.00 . A A . 48 ARG HE 1 1
5 4680 1 1 48 ARG HG2 H 2.664 9.183 2.371 1.00 . A A . 48 ARG HG2 1 1
5 4681 1 1 48 ARG HG3 H 3.062 7.685 1.527 1.00 . A A . 48 ARG HG3 1 1
5 4682 1 1 48 ARG HH11 H 0.272 9.772 -1.306 1.00 . A A . 48 ARG HH11 1 1
5 4683 1 1 48 ARG HH12 H 0.563 11.057 -2.431 1.00 . A A . 48 ARG HH12 1 1
5 4684 1 1 48 ARG HH21 H 3.695 11.886 -1.118 1.00 . A A . 48 ARG HH21 1 1
5 4685 1 1 48 ARG HH22 H 2.510 12.259 -2.323 1.00 . A A . 48 ARG HH22 1 1
5 4686 1 1 48 ARG N N 2.953 6.991 4.280 1.00 . A A . 48 ARG N 1 1
5 4687 1 1 48 ARG NE N 2.431 10.002 -0.050 1.00 . A A . 48 ARG NE 1 1
5 4688 1 1 48 ARG NH1 N 0.860 10.502 -1.654 1.00 . A A . 48 ARG NH1 1 1
5 4689 1 1 48 ARG NH2 N 2.810 11.707 -1.546 1.00 . A A . 48 ARG NH2 1 1
5 4690 1 1 48 ARG O O 0.925 5.676 5.470 1.00 . A A . 48 ARG O 1 1
5 4691 1 1 49 GLY C C -2.383 5.355 4.602 1.00 . A A . 49 GLY C 1 1
5 4692 1 1 49 GLY CA C -1.729 6.390 5.497 1.00 . A A . 49 GLY CA 1 1
5 4693 1 1 49 GLY H H -0.886 7.937 4.323 1.00 . A A . 49 GLY H 1 1
5 4694 1 1 49 GLY HA2 H -1.313 5.893 6.360 1.00 . A A . 49 GLY HA2 1 1
5 4695 1 1 49 GLY HA3 H -2.482 7.091 5.826 1.00 . A A . 49 GLY HA3 1 1
5 4696 1 1 49 GLY N N -0.673 7.119 4.820 1.00 . A A . 49 GLY N 1 1
5 4697 1 1 49 GLY O O -3.610 5.272 4.531 1.00 . A A . 49 GLY O 1 1
5 4698 1 1 50 PHE C C -3.148 2.697 3.706 1.00 . A A . 50 PHE C 1 1
5 4699 1 1 50 PHE CA C -2.070 3.532 3.020 1.00 . A A . 50 PHE CA 1 1
5 4700 1 1 50 PHE CB C -0.928 2.628 2.553 1.00 . A A . 50 PHE CB 1 1
5 4701 1 1 50 PHE CD1 C 0.699 2.385 4.448 1.00 . A A . 50 PHE CD1 1 1
5 4702 1 1 50 PHE CD2 C -0.709 0.535 3.920 1.00 . A A . 50 PHE CD2 1 1
5 4703 1 1 50 PHE CE1 C 1.278 1.657 5.470 1.00 . A A . 50 PHE CE1 1 1
5 4704 1 1 50 PHE CE2 C -0.134 -0.198 4.941 1.00 . A A . 50 PHE CE2 1 1
5 4705 1 1 50 PHE CG C -0.300 1.833 3.663 1.00 . A A . 50 PHE CG 1 1
5 4706 1 1 50 PHE CZ C 0.862 0.363 5.716 1.00 . A A . 50 PHE CZ 1 1
5 4707 1 1 50 PHE H H -0.595 4.680 4.015 1.00 . A A . 50 PHE H 1 1
5 4708 1 1 50 PHE HA H -2.504 4.022 2.162 1.00 . A A . 50 PHE HA 1 1
5 4709 1 1 50 PHE HB2 H -1.306 1.931 1.820 1.00 . A A . 50 PHE HB2 1 1
5 4710 1 1 50 PHE HB3 H -0.158 3.236 2.102 1.00 . A A . 50 PHE HB3 1 1
5 4711 1 1 50 PHE HD1 H 1.025 3.398 4.257 1.00 . A A . 50 PHE HD1 1 1
5 4712 1 1 50 PHE HD2 H -1.487 0.094 3.314 1.00 . A A . 50 PHE HD2 1 1
5 4713 1 1 50 PHE HE1 H 2.056 2.099 6.075 1.00 . A A . 50 PHE HE1 1 1
5 4714 1 1 50 PHE HE2 H -0.461 -1.209 5.131 1.00 . A A . 50 PHE HE2 1 1
5 4715 1 1 50 PHE HZ H 1.313 -0.207 6.515 1.00 . A A . 50 PHE HZ 1 1
5 4716 1 1 50 PHE N N -1.564 4.565 3.917 1.00 . A A . 50 PHE N 1 1
5 4717 1 1 50 PHE O O -3.163 2.568 4.931 1.00 . A A . 50 PHE O 1 1
5 4718 1 1 51 LEU C C -4.802 -0.174 3.300 1.00 . A A . 51 LEU C 1 1
5 4719 1 1 51 LEU CA C -5.129 1.309 3.437 1.00 . A A . 51 LEU CA 1 1
5 4720 1 1 51 LEU CB C -6.438 1.624 2.710 1.00 . A A . 51 LEU CB 1 1
5 4721 1 1 51 LEU CD1 C -6.251 3.815 1.507 1.00 . A A . 51 LEU CD1 1 1
5 4722 1 1 51 LEU CD2 C -8.379 3.210 2.673 1.00 . A A . 51 LEU CD2 1 1
5 4723 1 1 51 LEU CG C -6.862 3.093 2.697 1.00 . A A . 51 LEU CG 1 1
5 4724 1 1 51 LEU H H -3.983 2.271 1.941 1.00 . A A . 51 LEU H 1 1
5 4725 1 1 51 LEU HA H -5.243 1.545 4.484 1.00 . A A . 51 LEU HA 1 1
5 4726 1 1 51 LEU HB2 H -6.332 1.302 1.685 1.00 . A A . 51 LEU HB2 1 1
5 4727 1 1 51 LEU HB3 H -7.224 1.055 3.185 1.00 . A A . 51 LEU HB3 1 1
5 4728 1 1 51 LEU HD11 H -5.523 4.531 1.855 1.00 . A A . 51 LEU HD11 1 1
5 4729 1 1 51 LEU HD12 H -7.028 4.329 0.960 1.00 . A A . 51 LEU HD12 1 1
5 4730 1 1 51 LEU HD13 H -5.770 3.097 0.859 1.00 . A A . 51 LEU HD13 1 1
5 4731 1 1 51 LEU HD21 H -8.774 2.603 1.872 1.00 . A A . 51 LEU HD21 1 1
5 4732 1 1 51 LEU HD22 H -8.658 4.241 2.514 1.00 . A A . 51 LEU HD22 1 1
5 4733 1 1 51 LEU HD23 H -8.781 2.869 3.616 1.00 . A A . 51 LEU HD23 1 1
5 4734 1 1 51 LEU HG H -6.503 3.573 3.598 1.00 . A A . 51 LEU HG 1 1
5 4735 1 1 51 LEU N N -4.047 2.132 2.908 1.00 . A A . 51 LEU N 1 1
5 4736 1 1 51 LEU O O -3.733 -0.544 2.812 1.00 . A A . 51 LEU O 1 1
5 4737 1 1 52 THR C C -6.755 -3.147 3.033 1.00 . A A . 52 THR C 1 1
5 4738 1 1 52 THR CA C -5.542 -2.465 3.656 1.00 . A A . 52 THR CA 1 1
5 4739 1 1 52 THR CB C -5.286 -3.072 5.048 1.00 . A A . 52 THR CB 1 1
5 4740 1 1 52 THR CG2 C -3.891 -2.720 5.543 1.00 . A A . 52 THR CG2 1 1
5 4741 1 1 52 THR H H -6.562 -0.667 4.110 1.00 . A A . 52 THR H 1 1
5 4742 1 1 52 THR HA H -4.677 -2.657 3.038 1.00 . A A . 52 THR HA 1 1
5 4743 1 1 52 THR HB H -5.366 -4.147 4.976 1.00 . A A . 52 THR HB 1 1
5 4744 1 1 52 THR HG1 H -5.828 -2.331 6.794 1.00 . A A . 52 THR HG1 1 1
5 4745 1 1 52 THR HG21 H -3.783 -3.037 6.570 1.00 . A A . 52 THR HG21 1 1
5 4746 1 1 52 THR HG22 H -3.745 -1.652 5.478 1.00 . A A . 52 THR HG22 1 1
5 4747 1 1 52 THR HG23 H -3.156 -3.223 4.933 1.00 . A A . 52 THR HG23 1 1
5 4748 1 1 52 THR N N -5.731 -1.022 3.731 1.00 . A A . 52 THR N 1 1
5 4749 1 1 52 THR O O -7.766 -3.364 3.699 1.00 . A A . 52 THR O 1 1
5 4750 1 1 52 THR OG1 O -6.263 -2.593 5.979 1.00 . A A . 52 THR OG1 1 1
5 4751 1 1 53 GLU C C -7.800 -5.622 1.391 1.00 . A A . 53 GLU C 1 1
5 4752 1 1 53 GLU CA C -7.737 -4.138 1.039 1.00 . A A . 53 GLU CA 1 1
5 4753 1 1 53 GLU CB C -7.564 -3.968 -0.472 1.00 . A A . 53 GLU CB 1 1
5 4754 1 1 53 GLU CD C -9.873 -2.959 -0.640 1.00 . A A . 53 GLU CD 1 1
5 4755 1 1 53 GLU CG C -8.877 -3.935 -1.235 1.00 . A A . 53 GLU CG 1 1
5 4756 1 1 53 GLU H H -5.815 -3.281 1.273 1.00 . A A . 53 GLU H 1 1
5 4757 1 1 53 GLU HA H -8.661 -3.669 1.341 1.00 . A A . 53 GLU HA 1 1
5 4758 1 1 53 GLU HB2 H -7.038 -3.044 -0.661 1.00 . A A . 53 GLU HB2 1 1
5 4759 1 1 53 GLU HB3 H -6.974 -4.791 -0.849 1.00 . A A . 53 GLU HB3 1 1
5 4760 1 1 53 GLU HG2 H -8.679 -3.645 -2.256 1.00 . A A . 53 GLU HG2 1 1
5 4761 1 1 53 GLU HG3 H -9.312 -4.924 -1.221 1.00 . A A . 53 GLU HG3 1 1
5 4762 1 1 53 GLU N N -6.647 -3.481 1.751 1.00 . A A . 53 GLU N 1 1
5 4763 1 1 53 GLU O O -6.875 -6.168 1.991 1.00 . A A . 53 GLU O 1 1
5 4764 1 1 53 GLU OE1 O -9.438 -1.915 -0.110 1.00 . A A . 53 GLU OE1 1 1
5 4765 1 1 53 GLU OE2 O -11.089 -3.239 -0.704 1.00 . A A . 53 GLU OE2 1 1
5 4766 1 1 54 ARG C C -7.759 -8.434 1.209 1.00 . A A . 54 ARG C 1 1
5 4767 1 1 54 ARG CA C -9.086 -7.686 1.291 1.00 . A A . 54 ARG CA 1 1
5 4768 1 1 54 ARG CB C -10.087 -8.292 0.306 1.00 . A A . 54 ARG CB 1 1
5 4769 1 1 54 ARG CD C -11.789 -6.691 -0.619 1.00 . A A . 54 ARG CD 1 1
5 4770 1 1 54 ARG CG C -11.494 -7.735 0.446 1.00 . A A . 54 ARG CG 1 1
5 4771 1 1 54 ARG CZ C -13.586 -5.059 -1.011 1.00 . A A . 54 ARG CZ 1 1
5 4772 1 1 54 ARG H H -9.603 -5.776 0.538 1.00 . A A . 54 ARG H 1 1
5 4773 1 1 54 ARG HA H -9.478 -7.780 2.292 1.00 . A A . 54 ARG HA 1 1
5 4774 1 1 54 ARG HB2 H -9.746 -8.099 -0.701 1.00 . A A . 54 ARG HB2 1 1
5 4775 1 1 54 ARG HB3 H -10.128 -9.359 0.464 1.00 . A A . 54 ARG HB3 1 1
5 4776 1 1 54 ARG HD2 H -10.877 -6.162 -0.848 1.00 . A A . 54 ARG HD2 1 1
5 4777 1 1 54 ARG HD3 H -12.147 -7.193 -1.506 1.00 . A A . 54 ARG HD3 1 1
5 4778 1 1 54 ARG HE H -12.888 -5.577 0.784 1.00 . A A . 54 ARG HE 1 1
5 4779 1 1 54 ARG HG2 H -12.203 -8.544 0.348 1.00 . A A . 54 ARG HG2 1 1
5 4780 1 1 54 ARG HG3 H -11.595 -7.281 1.421 1.00 . A A . 54 ARG HG3 1 1
5 4781 1 1 54 ARG HH11 H -12.813 -5.892 -2.682 1.00 . A A . 54 ARG HH11 1 1
5 4782 1 1 54 ARG HH12 H -14.081 -4.740 -2.945 1.00 . A A . 54 ARG HH12 1 1
5 4783 1 1 54 ARG HH21 H -14.558 -4.059 0.451 1.00 . A A . 54 ARG HH21 1 1
5 4784 1 1 54 ARG HH22 H -15.071 -3.697 -1.162 1.00 . A A . 54 ARG HH22 1 1
5 4785 1 1 54 ARG N N -8.900 -6.266 1.014 1.00 . A A . 54 ARG N 1 1
5 4786 1 1 54 ARG NE N -12.797 -5.730 -0.179 1.00 . A A . 54 ARG NE 1 1
5 4787 1 1 54 ARG NH1 N -13.484 -5.245 -2.320 1.00 . A A . 54 ARG NH1 1 1
5 4788 1 1 54 ARG NH2 N -14.478 -4.201 -0.535 1.00 . A A . 54 ARG NH2 1 1
5 4789 1 1 54 ARG O O -7.241 -8.912 2.219 1.00 . A A . 54 ARG O 1 1
5 4790 1 1 55 ASP C C -4.956 -8.323 -0.944 1.00 . A A . 55 ASP C 1 1
5 4791 1 1 55 ASP CA C -5.947 -9.222 -0.211 1.00 . A A . 55 ASP CA 1 1
5 4792 1 1 55 ASP CB C -6.170 -10.510 -1.006 1.00 . A A . 55 ASP CB 1 1
5 4793 1 1 55 ASP CG C -4.997 -11.464 -0.903 1.00 . A A . 55 ASP CG 1 1
5 4794 1 1 55 ASP H H -7.675 -8.131 -0.765 1.00 . A A . 55 ASP H 1 1
5 4795 1 1 55 ASP HA H -5.539 -9.473 0.756 1.00 . A A . 55 ASP HA 1 1
5 4796 1 1 55 ASP HB2 H -7.051 -11.010 -0.629 1.00 . A A . 55 ASP HB2 1 1
5 4797 1 1 55 ASP HB3 H -6.320 -10.262 -2.046 1.00 . A A . 55 ASP HB3 1 1
5 4798 1 1 55 ASP N N -7.214 -8.532 0.002 1.00 . A A . 55 ASP N 1 1
5 4799 1 1 55 ASP O O -4.048 -8.806 -1.621 1.00 . A A . 55 ASP O 1 1
5 4800 1 1 55 ASP OD1 O -4.959 -12.255 0.062 1.00 . A A . 55 ASP OD1 1 1
5 4801 1 1 55 ASP OD2 O -4.116 -11.420 -1.788 1.00 . A A . 55 ASP OD2 1 1
5 4802 1 1 56 ASP C C -4.250 -4.725 -0.692 1.00 . A A . 56 ASP C 1 1
5 4803 1 1 56 ASP CA C -4.258 -6.048 -1.453 1.00 . A A . 56 ASP CA 1 1
5 4804 1 1 56 ASP CB C -4.698 -5.817 -2.899 1.00 . A A . 56 ASP CB 1 1
5 4805 1 1 56 ASP CG C -4.558 -7.061 -3.753 1.00 . A A . 56 ASP CG 1 1
5 4806 1 1 56 ASP H H -5.878 -6.691 -0.251 1.00 . A A . 56 ASP H 1 1
5 4807 1 1 56 ASP HA H -3.258 -6.455 -1.451 1.00 . A A . 56 ASP HA 1 1
5 4808 1 1 56 ASP HB2 H -5.734 -5.511 -2.909 1.00 . A A . 56 ASP HB2 1 1
5 4809 1 1 56 ASP HB3 H -4.092 -5.034 -3.332 1.00 . A A . 56 ASP HB3 1 1
5 4810 1 1 56 ASP N N -5.136 -7.015 -0.804 1.00 . A A . 56 ASP N 1 1
5 4811 1 1 56 ASP O O -5.030 -4.530 0.240 1.00 . A A . 56 ASP O 1 1
5 4812 1 1 56 ASP OD1 O -3.493 -7.710 -3.687 1.00 . A A . 56 ASP OD1 1 1
5 4813 1 1 56 ASP OD2 O -5.515 -7.388 -4.486 1.00 . A A . 56 ASP OD2 1 1
5 4814 1 1 57 ILE C C -3.638 -1.398 -1.414 1.00 . A A . 57 ILE C 1 1
5 4815 1 1 57 ILE CA C -3.255 -2.518 -0.453 1.00 . A A . 57 ILE CA 1 1
5 4816 1 1 57 ILE CB C -1.829 -2.266 0.069 1.00 . A A . 57 ILE CB 1 1
5 4817 1 1 57 ILE CD1 C 0.533 -1.828 -0.772 1.00 . A A . 57 ILE CD1 1 1
5 4818 1 1 57 ILE CG1 C -0.808 -2.469 -1.052 1.00 . A A . 57 ILE CG1 1 1
5 4819 1 1 57 ILE CG2 C -1.524 -3.184 1.243 1.00 . A A . 57 ILE CG2 1 1
5 4820 1 1 57 ILE H H -2.770 -4.036 -1.845 1.00 . A A . 57 ILE H 1 1
5 4821 1 1 57 ILE HA H -3.933 -2.505 0.388 1.00 . A A . 57 ILE HA 1 1
5 4822 1 1 57 ILE HB H -1.772 -1.246 0.417 1.00 . A A . 57 ILE HB 1 1
5 4823 1 1 57 ILE HD11 H 0.617 -1.612 0.283 1.00 . A A . 57 ILE HD11 1 1
5 4824 1 1 57 ILE HD12 H 1.324 -2.501 -1.066 1.00 . A A . 57 ILE HD12 1 1
5 4825 1 1 57 ILE HD13 H 0.616 -0.908 -1.334 1.00 . A A . 57 ILE HD13 1 1
5 4826 1 1 57 ILE HG12 H -0.645 -3.526 -1.195 1.00 . A A . 57 ILE HG12 1 1
5 4827 1 1 57 ILE HG13 H -1.197 -2.042 -1.965 1.00 . A A . 57 ILE HG13 1 1
5 4828 1 1 57 ILE HG21 H -2.450 -3.507 1.697 1.00 . A A . 57 ILE HG21 1 1
5 4829 1 1 57 ILE HG22 H -0.977 -4.046 0.893 1.00 . A A . 57 ILE HG22 1 1
5 4830 1 1 57 ILE HG23 H -0.932 -2.653 1.973 1.00 . A A . 57 ILE HG23 1 1
5 4831 1 1 57 ILE N N -3.364 -3.822 -1.096 1.00 . A A . 57 ILE N 1 1
5 4832 1 1 57 ILE O O -3.598 -1.569 -2.633 1.00 . A A . 57 ILE O 1 1
5 4833 1 1 58 LEU C C -4.029 2.206 -0.965 1.00 . A A . 58 LEU C 1 1
5 4834 1 1 58 LEU CA C -4.398 0.902 -1.664 1.00 . A A . 58 LEU CA 1 1
5 4835 1 1 58 LEU CB C -5.901 0.867 -1.945 1.00 . A A . 58 LEU CB 1 1
5 4836 1 1 58 LEU CD1 C -7.909 -0.615 -2.175 1.00 . A A . 58 LEU CD1 1 1
5 4837 1 1 58 LEU CD2 C -6.261 -0.447 -4.049 1.00 . A A . 58 LEU CD2 1 1
5 4838 1 1 58 LEU CG C -6.444 -0.433 -2.539 1.00 . A A . 58 LEU CG 1 1
5 4839 1 1 58 LEU H H -4.021 -0.174 0.120 1.00 . A A . 58 LEU H 1 1
5 4840 1 1 58 LEU HA H -3.863 0.845 -2.600 1.00 . A A . 58 LEU HA 1 1
5 4841 1 1 58 LEU HB2 H -6.416 1.045 -1.013 1.00 . A A . 58 LEU HB2 1 1
5 4842 1 1 58 LEU HB3 H -6.126 1.667 -2.637 1.00 . A A . 58 LEU HB3 1 1
5 4843 1 1 58 LEU HD11 H -8.528 -0.238 -2.975 1.00 . A A . 58 LEU HD11 1 1
5 4844 1 1 58 LEU HD12 H -8.125 -0.073 -1.266 1.00 . A A . 58 LEU HD12 1 1
5 4845 1 1 58 LEU HD13 H -8.115 -1.665 -2.024 1.00 . A A . 58 LEU HD13 1 1
5 4846 1 1 58 LEU HD21 H -5.376 0.114 -4.310 1.00 . A A . 58 LEU HD21 1 1
5 4847 1 1 58 LEU HD22 H -7.124 0.004 -4.520 1.00 . A A . 58 LEU HD22 1 1
5 4848 1 1 58 LEU HD23 H -6.156 -1.466 -4.390 1.00 . A A . 58 LEU HD23 1 1
5 4849 1 1 58 LEU HG H -5.892 -1.267 -2.127 1.00 . A A . 58 LEU HG 1 1
5 4850 1 1 58 LEU N N -4.009 -0.250 -0.857 1.00 . A A . 58 LEU N 1 1
5 4851 1 1 58 LEU O O -3.605 2.205 0.191 1.00 . A A . 58 LEU O 1 1
5 4852 1 1 59 CYS C C -5.158 5.402 -0.793 1.00 . A A . 59 CYS C 1 1
5 4853 1 1 59 CYS CA C -3.883 4.631 -1.121 1.00 . A A . 59 CYS CA 1 1
5 4854 1 1 59 CYS CB C -3.029 5.431 -2.106 1.00 . A A . 59 CYS CB 1 1
5 4855 1 1 59 CYS H H -4.538 3.255 -2.590 1.00 . A A . 59 CYS H 1 1
5 4856 1 1 59 CYS HA H -3.323 4.483 -0.210 1.00 . A A . 59 CYS HA 1 1
5 4857 1 1 59 CYS HB2 H -2.610 6.286 -1.595 1.00 . A A . 59 CYS HB2 1 1
5 4858 1 1 59 CYS HB3 H -2.226 4.804 -2.466 1.00 . A A . 59 CYS HB3 1 1
5 4859 1 1 59 CYS N N -4.196 3.318 -1.673 1.00 . A A . 59 CYS N 1 1
5 4860 1 1 59 CYS O O -6.226 5.152 -1.354 1.00 . A A . 59 CYS O 1 1
5 4861 1 1 59 CYS SG S -3.945 6.047 -3.555 1.00 . A A . 59 CYS SG 1 1
5 4862 1 1 60 PRO C C -6.960 7.753 -0.625 1.00 . A A . 60 PRO C 1 1
5 4863 1 1 60 PRO CA C -6.181 7.190 0.559 1.00 . A A . 60 PRO CA 1 1
5 4864 1 1 60 PRO CB C -5.519 8.321 1.350 1.00 . A A . 60 PRO CB 1 1
5 4865 1 1 60 PRO CD C -3.806 6.714 0.846 1.00 . A A . 60 PRO CD 1 1
5 4866 1 1 60 PRO CG C -4.243 7.737 1.849 1.00 . A A . 60 PRO CG 1 1
5 4867 1 1 60 PRO HA H -6.853 6.643 1.204 1.00 . A A . 60 PRO HA 1 1
5 4868 1 1 60 PRO HB2 H -5.340 9.163 0.697 1.00 . A A . 60 PRO HB2 1 1
5 4869 1 1 60 PRO HB3 H -6.161 8.620 2.164 1.00 . A A . 60 PRO HB3 1 1
5 4870 1 1 60 PRO HD2 H -3.082 7.142 0.168 1.00 . A A . 60 PRO HD2 1 1
5 4871 1 1 60 PRO HD3 H -3.392 5.852 1.348 1.00 . A A . 60 PRO HD3 1 1
5 4872 1 1 60 PRO HG2 H -3.494 8.510 1.935 1.00 . A A . 60 PRO HG2 1 1
5 4873 1 1 60 PRO HG3 H -4.406 7.264 2.806 1.00 . A A . 60 PRO HG3 1 1
5 4874 1 1 60 PRO N N -5.047 6.362 0.136 1.00 . A A . 60 PRO N 1 1
5 4875 1 1 60 PRO O O -8.190 7.812 -0.599 1.00 . A A . 60 PRO O 1 1
5 4876 1 1 61 ASP C C -7.808 7.711 -3.496 1.00 . A A . 61 ASP C 1 1
5 4877 1 1 61 ASP CA C -6.862 8.722 -2.855 1.00 . A A . 61 ASP CA 1 1
5 4878 1 1 61 ASP CB C -5.794 9.150 -3.863 1.00 . A A . 61 ASP CB 1 1
5 4879 1 1 61 ASP CG C -6.335 9.242 -5.276 1.00 . A A . 61 ASP CG 1 1
5 4880 1 1 61 ASP H H -5.261 8.092 -1.622 1.00 . A A . 61 ASP H 1 1
5 4881 1 1 61 ASP HA H -7.431 9.590 -2.558 1.00 . A A . 61 ASP HA 1 1
5 4882 1 1 61 ASP HB2 H -5.410 10.119 -3.581 1.00 . A A . 61 ASP HB2 1 1
5 4883 1 1 61 ASP HB3 H -4.989 8.430 -3.851 1.00 . A A . 61 ASP HB3 1 1
5 4884 1 1 61 ASP N N -6.238 8.165 -1.661 1.00 . A A . 61 ASP N 1 1
5 4885 1 1 61 ASP O O -8.854 8.077 -4.032 1.00 . A A . 61 ASP O 1 1
5 4886 1 1 61 ASP OD1 O -6.552 8.181 -5.898 1.00 . A A . 61 ASP OD1 1 1
5 4887 1 1 61 ASP OD2 O -6.541 10.374 -5.760 1.00 . A A . 61 ASP OD2 1 1
5 4888 1 1 62 CYS C C -9.237 4.831 -2.986 1.00 . A A . 62 CYS C 1 1
5 4889 1 1 62 CYS CA C -8.246 5.373 -4.012 1.00 . A A . 62 CYS CA 1 1
5 4890 1 1 62 CYS CB C -7.354 4.241 -4.523 1.00 . A A . 62 CYS CB 1 1
5 4891 1 1 62 CYS H H -6.588 6.208 -2.995 1.00 . A A . 62 CYS H 1 1
5 4892 1 1 62 CYS HA H -8.798 5.788 -4.842 1.00 . A A . 62 CYS HA 1 1
5 4893 1 1 62 CYS HB2 H -6.673 3.947 -3.737 1.00 . A A . 62 CYS HB2 1 1
5 4894 1 1 62 CYS HB3 H -7.973 3.397 -4.790 1.00 . A A . 62 CYS HB3 1 1
5 4895 1 1 62 CYS N N -7.433 6.438 -3.436 1.00 . A A . 62 CYS N 1 1
5 4896 1 1 62 CYS O O -10.448 4.850 -3.206 1.00 . A A . 62 CYS O 1 1
5 4897 1 1 62 CYS SG S -6.356 4.682 -5.982 1.00 . A A . 62 CYS SG 1 1
5 4898 1 1 63 GLY C C -10.758 4.695 -0.527 1.00 . A A . 63 GLY C 1 1
5 4899 1 1 63 GLY CA C -9.565 3.807 -0.820 1.00 . A A . 63 GLY CA 1 1
5 4900 1 1 63 GLY H H -7.741 4.358 -1.742 1.00 . A A . 63 GLY H 1 1
5 4901 1 1 63 GLY HA2 H -9.920 2.835 -1.128 1.00 . A A . 63 GLY HA2 1 1
5 4902 1 1 63 GLY HA3 H -8.983 3.697 0.083 1.00 . A A . 63 GLY HA3 1 1
5 4903 1 1 63 GLY N N -8.714 4.348 -1.863 1.00 . A A . 63 GLY N 1 1
5 4904 1 1 63 GLY O O -11.865 4.206 -0.299 1.00 . A A . 63 GLY O 1 1
5 4905 1 1 64 LYS C C -12.923 6.485 -0.847 1.00 . A A . 64 LYS C 1 1
5 4906 1 1 64 LYS CA C -11.599 6.965 -0.264 1.00 . A A . 64 LYS CA 1 1
5 4907 1 1 64 LYS CB C -11.238 8.333 -0.847 1.00 . A A . 64 LYS CB 1 1
5 4908 1 1 64 LYS CD C -10.985 9.774 -2.889 1.00 . A A . 64 LYS CD 1 1
5 4909 1 1 64 LYS CE C -11.617 10.017 -4.251 1.00 . A A . 64 LYS CE 1 1
5 4910 1 1 64 LYS CG C -11.311 8.386 -2.363 1.00 . A A . 64 LYS CG 1 1
5 4911 1 1 64 LYS H H -9.630 6.334 -0.720 1.00 . A A . 64 LYS H 1 1
5 4912 1 1 64 LYS HA H -11.702 7.055 0.807 1.00 . A A . 64 LYS HA 1 1
5 4913 1 1 64 LYS HB2 H -11.918 9.071 -0.448 1.00 . A A . 64 LYS HB2 1 1
5 4914 1 1 64 LYS HB3 H -10.231 8.584 -0.547 1.00 . A A . 64 LYS HB3 1 1
5 4915 1 1 64 LYS HD2 H -11.361 10.510 -2.194 1.00 . A A . 64 LYS HD2 1 1
5 4916 1 1 64 LYS HD3 H -9.912 9.873 -2.976 1.00 . A A . 64 LYS HD3 1 1
5 4917 1 1 64 LYS HE2 H -12.531 9.447 -4.316 1.00 . A A . 64 LYS HE2 1 1
5 4918 1 1 64 LYS HE3 H -11.840 11.069 -4.347 1.00 . A A . 64 LYS HE3 1 1
5 4919 1 1 64 LYS HG2 H -10.603 7.682 -2.774 1.00 . A A . 64 LYS HG2 1 1
5 4920 1 1 64 LYS HG3 H -12.311 8.118 -2.676 1.00 . A A . 64 LYS HG3 1 1
5 4921 1 1 64 LYS HZ1 H -9.977 10.332 -5.506 1.00 . A A . 64 LYS HZ1 1 1
5 4922 1 1 64 LYS HZ2 H -11.254 9.503 -6.243 1.00 . A A . 64 LYS HZ2 1 1
5 4923 1 1 64 LYS HZ3 H -10.255 8.704 -5.137 1.00 . A A . 64 LYS HZ3 1 1
5 4924 1 1 64 LYS N N -10.534 6.005 -0.531 1.00 . A A . 64 LYS N 1 1
5 4925 1 1 64 LYS NZ N -10.712 9.610 -5.362 1.00 . A A . 64 LYS NZ 1 1
5 4926 1 1 64 LYS O O -13.966 6.573 -0.200 1.00 . A A . 64 LYS O 1 1
5 4927 1 1 65 ASP C C -14.660 4.288 -1.992 1.00 . A A . 65 ASP C 1 1
5 4928 1 1 65 ASP CA C -14.071 5.478 -2.743 1.00 . A A . 65 ASP CA 1 1
5 4929 1 1 65 ASP CB C -13.746 5.078 -4.183 1.00 . A A . 65 ASP CB 1 1
5 4930 1 1 65 ASP CG C -14.965 5.114 -5.083 1.00 . A A . 65 ASP CG 1 1
5 4931 1 1 65 ASP H H -12.013 5.931 -2.539 1.00 . A A . 65 ASP H 1 1
5 4932 1 1 65 ASP HA H -14.799 6.275 -2.756 1.00 . A A . 65 ASP HA 1 1
5 4933 1 1 65 ASP HB2 H -13.007 5.758 -4.581 1.00 . A A . 65 ASP HB2 1 1
5 4934 1 1 65 ASP HB3 H -13.346 4.075 -4.189 1.00 . A A . 65 ASP HB3 1 1
5 4935 1 1 65 ASP N N -12.875 5.975 -2.073 1.00 . A A . 65 ASP N 1 1
5 4936 1 1 65 ASP O O -15.875 4.188 -1.824 1.00 . A A . 65 ASP O 1 1
5 4937 1 1 65 ASP OD1 O -15.669 6.146 -5.089 1.00 . A A . 65 ASP OD1 1 1
5 4938 1 1 65 ASP OD2 O -15.216 4.111 -5.782 1.00 . A A . 65 ASP OD2 1 1
5 4939 1 1 66 ILE C C -15.312 2.555 0.201 1.00 . A A . 66 ILE C 1 1
5 4940 1 1 66 ILE CA C -14.225 2.206 -0.810 1.00 . A A . 66 ILE CA 1 1
5 4941 1 1 66 ILE CB C -13.049 1.537 -0.073 1.00 . A A . 66 ILE CB 1 1
5 4942 1 1 66 ILE CD1 C -12.358 0.077 -2.040 1.00 . A A . 66 ILE CD1 1 1
5 4943 1 1 66 ILE CG1 C -11.947 1.158 -1.065 1.00 . A A . 66 ILE CG1 1 1
5 4944 1 1 66 ILE CG2 C -13.530 0.311 0.688 1.00 . A A . 66 ILE CG2 1 1
5 4945 1 1 66 ILE H H -12.834 3.524 -1.709 1.00 . A A . 66 ILE H 1 1
5 4946 1 1 66 ILE HA H -14.624 1.500 -1.524 1.00 . A A . 66 ILE HA 1 1
5 4947 1 1 66 ILE HB H -12.653 2.243 0.641 1.00 . A A . 66 ILE HB 1 1
5 4948 1 1 66 ILE HD11 H -11.737 -0.794 -1.896 1.00 . A A . 66 ILE HD11 1 1
5 4949 1 1 66 ILE HD12 H -13.392 -0.185 -1.874 1.00 . A A . 66 ILE HD12 1 1
5 4950 1 1 66 ILE HD13 H -12.237 0.440 -3.051 1.00 . A A . 66 ILE HD13 1 1
5 4951 1 1 66 ILE HG12 H -11.668 2.030 -1.635 1.00 . A A . 66 ILE HG12 1 1
5 4952 1 1 66 ILE HG13 H -11.087 0.801 -0.516 1.00 . A A . 66 ILE HG13 1 1
5 4953 1 1 66 ILE HG21 H -14.582 0.415 0.909 1.00 . A A . 66 ILE HG21 1 1
5 4954 1 1 66 ILE HG22 H -13.376 -0.570 0.083 1.00 . A A . 66 ILE HG22 1 1
5 4955 1 1 66 ILE HG23 H -12.975 0.218 1.609 1.00 . A A . 66 ILE HG23 1 1
5 4956 1 1 66 ILE N N -13.790 3.389 -1.543 1.00 . A A . 66 ILE N 1 1
5 4957 1 1 66 ILE O O -15.090 3.343 1.119 1.00 . A A . 66 ILE O 1 1
5 4958 1 1 67 SER C C -17.629 1.197 2.064 1.00 . A A . 67 SER C 1 1
5 4959 1 1 67 SER CA C -17.611 2.208 0.922 1.00 . A A . 67 SER CA 1 1
5 4960 1 1 67 SER CB C -18.930 2.146 0.150 1.00 . A A . 67 SER CB 1 1
5 4961 1 1 67 SER H H -16.602 1.341 -0.726 1.00 . A A . 67 SER H 1 1
5 4962 1 1 67 SER HA H -17.492 3.199 1.335 1.00 . A A . 67 SER HA 1 1
5 4963 1 1 67 SER HB2 H -19.752 2.288 0.835 1.00 . A A . 67 SER HB2 1 1
5 4964 1 1 67 SER HB3 H -18.944 2.927 -0.597 1.00 . A A . 67 SER HB3 1 1
5 4965 1 1 67 SER HG H -19.141 0.198 0.163 1.00 . A A . 67 SER HG 1 1
5 4966 1 1 67 SER N N -16.487 1.960 0.026 1.00 . A A . 67 SER N 1 1
5 4967 1 1 67 SER O O -17.834 1.556 3.223 1.00 . A A . 67 SER O 1 1
5 4968 1 1 67 SER OG O -19.084 0.894 -0.496 1.00 . A A . 67 SER OG 1 1
5 4969 1 1 68 GLY C C -18.701 -1.167 3.523 1.00 . A A . 68 GLY C 1 1
5 4970 1 1 68 GLY CA C -17.407 -1.115 2.735 1.00 . A A . 68 GLY CA 1 1
5 4971 1 1 68 GLY H H -17.253 -0.298 0.787 1.00 . A A . 68 GLY H 1 1
5 4972 1 1 68 GLY HA2 H -17.255 -2.068 2.249 1.00 . A A . 68 GLY HA2 1 1
5 4973 1 1 68 GLY HA3 H -16.589 -0.937 3.418 1.00 . A A . 68 GLY HA3 1 1
5 4974 1 1 68 GLY N N -17.411 -0.071 1.727 1.00 . A A . 68 GLY N 1 1
5 4975 1 1 68 GLY O O -19.788 -0.951 2.987 1.00 . A A . 68 GLY O 1 1
5 4976 1 1 69 PRO C C -20.389 -0.185 5.977 1.00 . A A . 69 PRO C 1 1
5 4977 1 1 69 PRO CA C -19.753 -1.547 5.718 1.00 . A A . 69 PRO CA 1 1
5 4978 1 1 69 PRO CB C -19.166 -2.117 7.012 1.00 . A A . 69 PRO CB 1 1
5 4979 1 1 69 PRO CD C -17.328 -1.729 5.533 1.00 . A A . 69 PRO CD 1 1
5 4980 1 1 69 PRO CG C -17.729 -1.722 6.982 1.00 . A A . 69 PRO CG 1 1
5 4981 1 1 69 PRO HA H -20.500 -2.224 5.331 1.00 . A A . 69 PRO HA 1 1
5 4982 1 1 69 PRO HB2 H -19.677 -1.688 7.862 1.00 . A A . 69 PRO HB2 1 1
5 4983 1 1 69 PRO HB3 H -19.279 -3.191 7.020 1.00 . A A . 69 PRO HB3 1 1
5 4984 1 1 69 PRO HD2 H -16.605 -0.951 5.338 1.00 . A A . 69 PRO HD2 1 1
5 4985 1 1 69 PRO HD3 H -16.930 -2.694 5.256 1.00 . A A . 69 PRO HD3 1 1
5 4986 1 1 69 PRO HG2 H -17.612 -0.733 7.399 1.00 . A A . 69 PRO HG2 1 1
5 4987 1 1 69 PRO HG3 H -17.141 -2.437 7.537 1.00 . A A . 69 PRO HG3 1 1
5 4988 1 1 69 PRO N N -18.592 -1.460 4.827 1.00 . A A . 69 PRO N 1 1
5 4989 1 1 69 PRO O O -19.708 0.840 5.967 1.00 . A A . 69 PRO O 1 1
5 4990 1 1 70 SER C C -21.616 1.984 7.366 1.00 . A A . 70 SER C 1 1
5 4991 1 1 70 SER CA C -22.425 1.054 6.467 1.00 . A A . 70 SER CA 1 1
5 4992 1 1 70 SER CB C -23.777 0.749 7.114 1.00 . A A . 70 SER CB 1 1
5 4993 1 1 70 SER H H -22.185 -1.033 6.203 1.00 . A A . 70 SER H 1 1
5 4994 1 1 70 SER HA H -22.592 1.545 5.519 1.00 . A A . 70 SER HA 1 1
5 4995 1 1 70 SER HB2 H -23.617 0.301 8.083 1.00 . A A . 70 SER HB2 1 1
5 4996 1 1 70 SER HB3 H -24.333 1.668 7.231 1.00 . A A . 70 SER HB3 1 1
5 4997 1 1 70 SER HG H -25.286 0.320 5.941 1.00 . A A . 70 SER HG 1 1
5 4998 1 1 70 SER N N -21.697 -0.183 6.208 1.00 . A A . 70 SER N 1 1
5 4999 1 1 70 SER O O -21.577 3.195 7.151 1.00 . A A . 70 SER O 1 1
5 5000 1 1 70 SER OG O -24.535 -0.145 6.317 1.00 . A A . 70 SER OG 1 1
5 5001 1 1 71 SER C C -20.862 3.489 9.674 1.00 . A A . 71 SER C 1 1
5 5002 1 1 71 SER CA C -20.165 2.182 9.310 1.00 . A A . 71 SER CA 1 1
5 5003 1 1 71 SER CB C -18.789 2.476 8.709 1.00 . A A . 71 SER CB 1 1
5 5004 1 1 71 SER H H -21.041 0.436 8.494 1.00 . A A . 71 SER H 1 1
5 5005 1 1 71 SER HA H -20.038 1.593 10.206 1.00 . A A . 71 SER HA 1 1
5 5006 1 1 71 SER HB2 H -18.175 2.971 9.445 1.00 . A A . 71 SER HB2 1 1
5 5007 1 1 71 SER HB3 H -18.321 1.547 8.416 1.00 . A A . 71 SER HB3 1 1
5 5008 1 1 71 SER HG H -19.434 2.876 6.903 1.00 . A A . 71 SER HG 1 1
5 5009 1 1 71 SER N N -20.971 1.407 8.375 1.00 . A A . 71 SER N 1 1
5 5010 1 1 71 SER O O -20.234 4.545 9.735 1.00 . A A . 71 SER O 1 1
5 5011 1 1 71 SER OG O -18.898 3.311 7.569 1.00 . A A . 71 SER OG 1 1
5 5012 1 1 72 GLY C C -23.406 5.361 9.055 1.00 . A A . 72 GLY C 1 1
5 5013 1 1 72 GLY CA C -22.930 4.591 10.271 1.00 . A A . 72 GLY CA 1 1
5 5014 1 1 72 GLY H H -22.616 2.540 9.853 1.00 . A A . 72 GLY H 1 1
5 5015 1 1 72 GLY HA2 H -23.789 4.291 10.853 1.00 . A A . 72 GLY HA2 1 1
5 5016 1 1 72 GLY HA3 H -22.309 5.239 10.873 1.00 . A A . 72 GLY HA3 1 1
5 5017 1 1 72 GLY N N -22.167 3.409 9.916 1.00 . A A . 72 GLY N 1 1
5 5018 1 1 72 GLY O O -24.433 5.001 8.482 1.00 . A A . 72 GLY O 1 1
5 5019 2 2 1 ZN ZN ZN 10.397 -5.358 -2.823 1.00 . B A . 201 ZN ZN 1 1
5 5020 3 2 1 ZN ZN ZN -4.219 4.556 -5.303 1.00 . C A . 401 ZN ZN 1 1
6 5021 1 1 1 GLY C C 9.983 -26.210 -0.352 1.00 . A A . 1 GLY C 1 1
6 5022 1 1 1 GLY CA C 9.726 -27.692 -0.540 1.00 . A A . 1 GLY CA 1 1
6 5023 1 1 1 GLY H1 H 11.470 -28.769 -1.073 1.00 . A A . 1 GLY H1 1 1
6 5024 1 1 1 GLY HA2 H 9.377 -27.862 -1.547 1.00 . A A . 1 GLY HA2 1 1
6 5025 1 1 1 GLY HA3 H 8.959 -28.003 0.154 1.00 . A A . 1 GLY HA3 1 1
6 5026 1 1 1 GLY N N 10.914 -28.494 -0.313 1.00 . A A . 1 GLY N 1 1
6 5027 1 1 1 GLY O O 9.408 -25.581 0.536 1.00 . A A . 1 GLY O 1 1
6 5028 1 1 2 SER C C 9.933 -23.390 -0.891 1.00 . A A . 2 SER C 1 1
6 5029 1 1 2 SER CA C 11.186 -24.234 -1.109 1.00 . A A . 2 SER CA 1 1
6 5030 1 1 2 SER CB C 11.901 -23.784 -2.384 1.00 . A A . 2 SER CB 1 1
6 5031 1 1 2 SER H H 11.275 -26.205 -1.878 1.00 . A A . 2 SER H 1 1
6 5032 1 1 2 SER HA H 11.848 -24.098 -0.267 1.00 . A A . 2 SER HA 1 1
6 5033 1 1 2 SER HB2 H 11.249 -23.931 -3.231 1.00 . A A . 2 SER HB2 1 1
6 5034 1 1 2 SER HB3 H 12.154 -22.737 -2.302 1.00 . A A . 2 SER HB3 1 1
6 5035 1 1 2 SER HG H 12.892 -25.317 -3.096 1.00 . A A . 2 SER HG 1 1
6 5036 1 1 2 SER N N 10.850 -25.650 -1.190 1.00 . A A . 2 SER N 1 1
6 5037 1 1 2 SER O O 9.141 -23.186 -1.810 1.00 . A A . 2 SER O 1 1
6 5038 1 1 2 SER OG O 13.091 -24.526 -2.590 1.00 . A A . 2 SER OG 1 1
6 5039 1 1 3 SER C C 9.031 -20.664 1.035 1.00 . A A . 3 SER C 1 1
6 5040 1 1 3 SER CA C 8.605 -22.084 0.676 1.00 . A A . 3 SER CA 1 1
6 5041 1 1 3 SER CB C 7.838 -22.709 1.843 1.00 . A A . 3 SER CB 1 1
6 5042 1 1 3 SER H H 10.429 -23.100 1.024 1.00 . A A . 3 SER H 1 1
6 5043 1 1 3 SER HA H 7.959 -22.045 -0.189 1.00 . A A . 3 SER HA 1 1
6 5044 1 1 3 SER HB2 H 7.875 -23.785 1.759 1.00 . A A . 3 SER HB2 1 1
6 5045 1 1 3 SER HB3 H 8.294 -22.404 2.774 1.00 . A A . 3 SER HB3 1 1
6 5046 1 1 3 SER HG H 6.018 -22.726 1.118 1.00 . A A . 3 SER HG 1 1
6 5047 1 1 3 SER N N 9.762 -22.902 0.334 1.00 . A A . 3 SER N 1 1
6 5048 1 1 3 SER O O 10.207 -20.400 1.281 1.00 . A A . 3 SER O 1 1
6 5049 1 1 3 SER OG O 6.482 -22.297 1.841 1.00 . A A . 3 SER OG 1 1
6 5050 1 1 4 GLY C C 7.128 -17.607 1.846 1.00 . A A . 4 GLY C 1 1
6 5051 1 1 4 GLY CA C 8.358 -18.369 1.393 1.00 . A A . 4 GLY CA 1 1
6 5052 1 1 4 GLY H H 7.144 -20.019 0.858 1.00 . A A . 4 GLY H 1 1
6 5053 1 1 4 GLY HA2 H 9.093 -18.347 2.183 1.00 . A A . 4 GLY HA2 1 1
6 5054 1 1 4 GLY HA3 H 8.767 -17.882 0.520 1.00 . A A . 4 GLY HA3 1 1
6 5055 1 1 4 GLY N N 8.064 -19.751 1.063 1.00 . A A . 4 GLY N 1 1
6 5056 1 1 4 GLY O O 6.177 -17.441 1.083 1.00 . A A . 4 GLY O 1 1
6 5057 1 1 5 SER C C 6.452 -14.999 4.067 1.00 . A A . 5 SER C 1 1
6 5058 1 1 5 SER CA C 6.022 -16.401 3.648 1.00 . A A . 5 SER CA 1 1
6 5059 1 1 5 SER CB C 5.433 -17.146 4.848 1.00 . A A . 5 SER CB 1 1
6 5060 1 1 5 SER H H 7.934 -17.310 3.652 1.00 . A A . 5 SER H 1 1
6 5061 1 1 5 SER HA H 5.267 -16.319 2.881 1.00 . A A . 5 SER HA 1 1
6 5062 1 1 5 SER HB2 H 5.282 -18.182 4.586 1.00 . A A . 5 SER HB2 1 1
6 5063 1 1 5 SER HB3 H 6.120 -17.081 5.680 1.00 . A A . 5 SER HB3 1 1
6 5064 1 1 5 SER HG H 4.022 -16.791 6.159 1.00 . A A . 5 SER HG 1 1
6 5065 1 1 5 SER N N 7.146 -17.145 3.092 1.00 . A A . 5 SER N 1 1
6 5066 1 1 5 SER O O 5.773 -14.015 3.772 1.00 . A A . 5 SER O 1 1
6 5067 1 1 5 SER OG O 4.190 -16.587 5.236 1.00 . A A . 5 SER OG 1 1
6 5068 1 1 6 SER C C 8.949 -12.967 4.140 1.00 . A A . 6 SER C 1 1
6 5069 1 1 6 SER CA C 8.104 -13.634 5.221 1.00 . A A . 6 SER CA 1 1
6 5070 1 1 6 SER CB C 8.938 -13.827 6.489 1.00 . A A . 6 SER CB 1 1
6 5071 1 1 6 SER H H 8.081 -15.736 4.962 1.00 . A A . 6 SER H 1 1
6 5072 1 1 6 SER HA H 7.263 -12.997 5.448 1.00 . A A . 6 SER HA 1 1
6 5073 1 1 6 SER HB2 H 8.374 -14.406 7.204 1.00 . A A . 6 SER HB2 1 1
6 5074 1 1 6 SER HB3 H 9.850 -14.352 6.241 1.00 . A A . 6 SER HB3 1 1
6 5075 1 1 6 SER HG H 9.503 -12.711 7.997 1.00 . A A . 6 SER HG 1 1
6 5076 1 1 6 SER N N 7.584 -14.915 4.757 1.00 . A A . 6 SER N 1 1
6 5077 1 1 6 SER O O 9.931 -13.536 3.665 1.00 . A A . 6 SER O 1 1
6 5078 1 1 6 SER OG O 9.274 -12.581 7.074 1.00 . A A . 6 SER OG 1 1
6 5079 1 1 7 GLY C C 8.466 -9.923 2.107 1.00 . A A . 7 GLY C 1 1
6 5080 1 1 7 GLY CA C 9.289 -11.031 2.733 1.00 . A A . 7 GLY CA 1 1
6 5081 1 1 7 GLY H H 7.767 -11.352 4.169 1.00 . A A . 7 GLY H 1 1
6 5082 1 1 7 GLY HA2 H 10.175 -10.601 3.176 1.00 . A A . 7 GLY HA2 1 1
6 5083 1 1 7 GLY HA3 H 9.586 -11.723 1.959 1.00 . A A . 7 GLY HA3 1 1
6 5084 1 1 7 GLY N N 8.558 -11.756 3.755 1.00 . A A . 7 GLY N 1 1
6 5085 1 1 7 GLY O O 7.271 -9.799 2.377 1.00 . A A . 7 GLY O 1 1
6 5086 1 1 8 CYS C C 7.301 -8.520 -0.290 1.00 . A A . 8 CYS C 1 1
6 5087 1 1 8 CYS CA C 8.425 -8.007 0.605 1.00 . A A . 8 CYS CA 1 1
6 5088 1 1 8 CYS CB C 9.421 -7.193 -0.223 1.00 . A A . 8 CYS CB 1 1
6 5089 1 1 8 CYS H H 10.058 -9.262 1.094 1.00 . A A . 8 CYS H 1 1
6 5090 1 1 8 CYS HA H 8.000 -7.372 1.368 1.00 . A A . 8 CYS HA 1 1
6 5091 1 1 8 CYS HB2 H 10.050 -6.622 0.444 1.00 . A A . 8 CYS HB2 1 1
6 5092 1 1 8 CYS HB3 H 10.035 -7.869 -0.800 1.00 . A A . 8 CYS HB3 1 1
6 5093 1 1 8 CYS N N 9.105 -9.113 1.270 1.00 . A A . 8 CYS N 1 1
6 5094 1 1 8 CYS O O 7.533 -9.309 -1.206 1.00 . A A . 8 CYS O 1 1
6 5095 1 1 8 CYS SG S 8.642 -6.024 -1.383 1.00 . A A . 8 CYS SG 1 1
6 5096 1 1 9 ALA C C 4.818 -7.671 -2.092 1.00 . A A . 9 ALA C 1 1
6 5097 1 1 9 ALA CA C 4.922 -8.475 -0.800 1.00 . A A . 9 ALA CA 1 1
6 5098 1 1 9 ALA CB C 3.651 -8.323 0.022 1.00 . A A . 9 ALA CB 1 1
6 5099 1 1 9 ALA H H 5.960 -7.438 0.724 1.00 . A A . 9 ALA H 1 1
6 5100 1 1 9 ALA HA H 5.039 -9.521 -1.048 1.00 . A A . 9 ALA HA 1 1
6 5101 1 1 9 ALA HB1 H 3.896 -8.367 1.073 1.00 . A A . 9 ALA HB1 1 1
6 5102 1 1 9 ALA HB2 H 3.189 -7.373 -0.201 1.00 . A A . 9 ALA HB2 1 1
6 5103 1 1 9 ALA HB3 H 2.967 -9.122 -0.222 1.00 . A A . 9 ALA HB3 1 1
6 5104 1 1 9 ALA N N 6.082 -8.065 -0.019 1.00 . A A . 9 ALA N 1 1
6 5105 1 1 9 ALA O O 3.727 -7.284 -2.508 1.00 . A A . 9 ALA O 1 1
6 5106 1 1 10 GLY C C 6.902 -7.267 -4.998 1.00 . A A . 10 GLY C 1 1
6 5107 1 1 10 GLY CA C 5.977 -6.663 -3.959 1.00 . A A . 10 GLY CA 1 1
6 5108 1 1 10 GLY H H 6.802 -7.755 -2.344 1.00 . A A . 10 GLY H 1 1
6 5109 1 1 10 GLY HA2 H 4.975 -6.630 -4.361 1.00 . A A . 10 GLY HA2 1 1
6 5110 1 1 10 GLY HA3 H 6.303 -5.655 -3.747 1.00 . A A . 10 GLY HA3 1 1
6 5111 1 1 10 GLY N N 5.962 -7.421 -2.722 1.00 . A A . 10 GLY N 1 1
6 5112 1 1 10 GLY O O 6.446 -7.818 -6.000 1.00 . A A . 10 GLY O 1 1
6 5113 1 1 11 CYS C C 9.467 -9.172 -5.393 1.00 . A A . 11 CYS C 1 1
6 5114 1 1 11 CYS CA C 9.197 -7.699 -5.683 1.00 . A A . 11 CYS CA 1 1
6 5115 1 1 11 CYS CB C 10.499 -6.901 -5.586 1.00 . A A . 11 CYS CB 1 1
6 5116 1 1 11 CYS H H 8.507 -6.710 -3.943 1.00 . A A . 11 CYS H 1 1
6 5117 1 1 11 CYS HA H 8.803 -7.608 -6.684 1.00 . A A . 11 CYS HA 1 1
6 5118 1 1 11 CYS HB2 H 11.201 -7.283 -6.314 1.00 . A A . 11 CYS HB2 1 1
6 5119 1 1 11 CYS HB3 H 10.294 -5.863 -5.801 1.00 . A A . 11 CYS HB3 1 1
6 5120 1 1 11 CYS N N 8.205 -7.161 -4.760 1.00 . A A . 11 CYS N 1 1
6 5121 1 1 11 CYS O O 10.558 -9.680 -5.659 1.00 . A A . 11 CYS O 1 1
6 5122 1 1 11 CYS SG S 11.300 -6.981 -3.952 1.00 . A A . 11 CYS SG 1 1
6 5123 1 1 12 THR C C 9.978 -11.581 -3.961 1.00 . A A . 12 THR C 1 1
6 5124 1 1 12 THR CA C 8.595 -11.270 -4.521 1.00 . A A . 12 THR CA 1 1
6 5125 1 1 12 THR CB C 8.341 -12.157 -5.754 1.00 . A A . 12 THR CB 1 1
6 5126 1 1 12 THR CG2 C 6.988 -11.846 -6.376 1.00 . A A . 12 THR CG2 1 1
6 5127 1 1 12 THR H H 7.622 -9.396 -4.660 1.00 . A A . 12 THR H 1 1
6 5128 1 1 12 THR HA H 7.853 -11.509 -3.773 1.00 . A A . 12 THR HA 1 1
6 5129 1 1 12 THR HB H 8.348 -13.192 -5.443 1.00 . A A . 12 THR HB 1 1
6 5130 1 1 12 THR HG1 H 9.995 -12.687 -6.689 1.00 . A A . 12 THR HG1 1 1
6 5131 1 1 12 THR HG21 H 7.077 -11.848 -7.452 1.00 . A A . 12 THR HG21 1 1
6 5132 1 1 12 THR HG22 H 6.655 -10.873 -6.044 1.00 . A A . 12 THR HG22 1 1
6 5133 1 1 12 THR HG23 H 6.272 -12.594 -6.072 1.00 . A A . 12 THR HG23 1 1
6 5134 1 1 12 THR N N 8.466 -9.856 -4.847 1.00 . A A . 12 THR N 1 1
6 5135 1 1 12 THR O O 10.632 -12.532 -4.389 1.00 . A A . 12 THR O 1 1
6 5136 1 1 12 THR OG1 O 9.375 -11.954 -6.724 1.00 . A A . 12 THR OG1 1 1
6 5137 1 1 13 ASN C C 11.663 -10.689 -0.883 1.00 . A A . 13 ASN C 1 1
6 5138 1 1 13 ASN CA C 11.725 -10.965 -2.382 1.00 . A A . 13 ASN CA 1 1
6 5139 1 1 13 ASN CB C 12.761 -10.049 -3.038 1.00 . A A . 13 ASN CB 1 1
6 5140 1 1 13 ASN CG C 12.858 -10.265 -4.536 1.00 . A A . 13 ASN CG 1 1
6 5141 1 1 13 ASN H H 9.851 -10.033 -2.702 1.00 . A A . 13 ASN H 1 1
6 5142 1 1 13 ASN HA H 12.018 -11.992 -2.535 1.00 . A A . 13 ASN HA 1 1
6 5143 1 1 13 ASN HB2 H 12.487 -9.020 -2.859 1.00 . A A . 13 ASN HB2 1 1
6 5144 1 1 13 ASN HB3 H 13.730 -10.241 -2.602 1.00 . A A . 13 ASN HB3 1 1
6 5145 1 1 13 ASN HD21 H 13.235 -8.332 -4.814 1.00 . A A . 13 ASN HD21 1 1
6 5146 1 1 13 ASN HD22 H 13.187 -9.302 -6.244 1.00 . A A . 13 ASN HD22 1 1
6 5147 1 1 13 ASN N N 10.419 -10.775 -3.001 1.00 . A A . 13 ASN N 1 1
6 5148 1 1 13 ASN ND2 N 13.120 -9.191 -5.272 1.00 . A A . 13 ASN ND2 1 1
6 5149 1 1 13 ASN O O 10.878 -9.866 -0.410 1.00 . A A . 13 ASN O 1 1
6 5150 1 1 13 ASN OD1 O 12.698 -11.383 -5.025 1.00 . A A . 13 ASN OD1 1 1
6 5151 1 1 14 PRO C C 13.154 -9.893 1.758 1.00 . A A . 14 PRO C 1 1
6 5152 1 1 14 PRO CA C 12.571 -11.238 1.341 1.00 . A A . 14 PRO CA 1 1
6 5153 1 1 14 PRO CB C 13.493 -12.380 1.778 1.00 . A A . 14 PRO CB 1 1
6 5154 1 1 14 PRO CD C 13.473 -12.388 -0.612 1.00 . A A . 14 PRO CD 1 1
6 5155 1 1 14 PRO CG C 14.340 -12.661 0.586 1.00 . A A . 14 PRO CG 1 1
6 5156 1 1 14 PRO HA H 11.599 -11.364 1.794 1.00 . A A . 14 PRO HA 1 1
6 5157 1 1 14 PRO HB2 H 14.089 -12.061 2.622 1.00 . A A . 14 PRO HB2 1 1
6 5158 1 1 14 PRO HB3 H 12.901 -13.240 2.053 1.00 . A A . 14 PRO HB3 1 1
6 5159 1 1 14 PRO HD2 H 14.064 -11.985 -1.421 1.00 . A A . 14 PRO HD2 1 1
6 5160 1 1 14 PRO HD3 H 12.967 -13.290 -0.925 1.00 . A A . 14 PRO HD3 1 1
6 5161 1 1 14 PRO HG2 H 15.199 -12.007 0.584 1.00 . A A . 14 PRO HG2 1 1
6 5162 1 1 14 PRO HG3 H 14.653 -13.694 0.594 1.00 . A A . 14 PRO HG3 1 1
6 5163 1 1 14 PRO N N 12.510 -11.391 -0.116 1.00 . A A . 14 PRO N 1 1
6 5164 1 1 14 PRO O O 13.791 -9.207 0.958 1.00 . A A . 14 PRO O 1 1
6 5165 1 1 15 ILE C C 14.344 -8.487 4.745 1.00 . A A . 15 ILE C 1 1
6 5166 1 1 15 ILE CA C 13.439 -8.259 3.538 1.00 . A A . 15 ILE CA 1 1
6 5167 1 1 15 ILE CB C 12.290 -7.317 3.943 1.00 . A A . 15 ILE CB 1 1
6 5168 1 1 15 ILE CD1 C 9.986 -6.535 3.196 1.00 . A A . 15 ILE CD1 1 1
6 5169 1 1 15 ILE CG1 C 11.303 -7.153 2.785 1.00 . A A . 15 ILE CG1 1 1
6 5170 1 1 15 ILE CG2 C 12.839 -5.965 4.373 1.00 . A A . 15 ILE CG2 1 1
6 5171 1 1 15 ILE H H 12.419 -10.112 3.604 1.00 . A A . 15 ILE H 1 1
6 5172 1 1 15 ILE HA H 14.012 -7.781 2.757 1.00 . A A . 15 ILE HA 1 1
6 5173 1 1 15 ILE HB H 11.775 -7.754 4.785 1.00 . A A . 15 ILE HB 1 1
6 5174 1 1 15 ILE HD11 H 9.412 -6.289 2.314 1.00 . A A . 15 ILE HD11 1 1
6 5175 1 1 15 ILE HD12 H 9.432 -7.236 3.803 1.00 . A A . 15 ILE HD12 1 1
6 5176 1 1 15 ILE HD13 H 10.172 -5.636 3.765 1.00 . A A . 15 ILE HD13 1 1
6 5177 1 1 15 ILE HG12 H 11.745 -6.521 2.031 1.00 . A A . 15 ILE HG12 1 1
6 5178 1 1 15 ILE HG13 H 11.097 -8.124 2.358 1.00 . A A . 15 ILE HG13 1 1
6 5179 1 1 15 ILE HG21 H 13.083 -5.994 5.425 1.00 . A A . 15 ILE HG21 1 1
6 5180 1 1 15 ILE HG22 H 13.729 -5.742 3.804 1.00 . A A . 15 ILE HG22 1 1
6 5181 1 1 15 ILE HG23 H 12.097 -5.202 4.196 1.00 . A A . 15 ILE HG23 1 1
6 5182 1 1 15 ILE N N 12.933 -9.522 3.015 1.00 . A A . 15 ILE N 1 1
6 5183 1 1 15 ILE O O 14.252 -9.514 5.417 1.00 . A A . 15 ILE O 1 1
6 5184 1 1 16 SER C C 15.436 -8.176 7.372 1.00 . A A . 16 SER C 1 1
6 5185 1 1 16 SER CA C 16.138 -7.616 6.139 1.00 . A A . 16 SER CA 1 1
6 5186 1 1 16 SER CB C 16.732 -6.242 6.457 1.00 . A A . 16 SER CB 1 1
6 5187 1 1 16 SER H H 15.240 -6.725 4.442 1.00 . A A . 16 SER H 1 1
6 5188 1 1 16 SER HA H 16.936 -8.287 5.858 1.00 . A A . 16 SER HA 1 1
6 5189 1 1 16 SER HB2 H 17.375 -5.934 5.646 1.00 . A A . 16 SER HB2 1 1
6 5190 1 1 16 SER HB3 H 15.932 -5.525 6.574 1.00 . A A . 16 SER HB3 1 1
6 5191 1 1 16 SER HG H 18.201 -5.634 7.601 1.00 . A A . 16 SER HG 1 1
6 5192 1 1 16 SER N N 15.215 -7.520 5.015 1.00 . A A . 16 SER N 1 1
6 5193 1 1 16 SER O O 14.213 -8.114 7.486 1.00 . A A . 16 SER O 1 1
6 5194 1 1 16 SER OG O 17.491 -6.278 7.653 1.00 . A A . 16 SER OG 1 1
6 5195 1 1 17 GLY C C 14.497 -8.472 10.042 1.00 . A A . 17 GLY C 1 1
6 5196 1 1 17 GLY CA C 15.658 -9.287 9.508 1.00 . A A . 17 GLY CA 1 1
6 5197 1 1 17 GLY H H 17.191 -8.744 8.151 1.00 . A A . 17 GLY H 1 1
6 5198 1 1 17 GLY HA2 H 15.316 -10.290 9.301 1.00 . A A . 17 GLY HA2 1 1
6 5199 1 1 17 GLY HA3 H 16.430 -9.330 10.263 1.00 . A A . 17 GLY HA3 1 1
6 5200 1 1 17 GLY N N 16.221 -8.723 8.295 1.00 . A A . 17 GLY N 1 1
6 5201 1 1 17 GLY O O 13.349 -8.683 9.649 1.00 . A A . 17 GLY O 1 1
6 5202 1 1 18 LEU C C 14.234 -5.242 11.610 1.00 . A A . 18 LEU C 1 1
6 5203 1 1 18 LEU CA C 13.765 -6.692 11.531 1.00 . A A . 18 LEU CA 1 1
6 5204 1 1 18 LEU CB C 13.398 -7.197 12.928 1.00 . A A . 18 LEU CB 1 1
6 5205 1 1 18 LEU CD1 C 11.133 -7.819 12.053 1.00 . A A . 18 LEU CD1 1 1
6 5206 1 1 18 LEU CD2 C 12.769 -9.609 12.664 1.00 . A A . 18 LEU CD2 1 1
6 5207 1 1 18 LEU CG C 12.259 -8.214 12.996 1.00 . A A . 18 LEU CG 1 1
6 5208 1 1 18 LEU H H 15.727 -7.420 11.215 1.00 . A A . 18 LEU H 1 1
6 5209 1 1 18 LEU HA H 12.891 -6.741 10.899 1.00 . A A . 18 LEU HA 1 1
6 5210 1 1 18 LEU HB2 H 14.277 -7.656 13.355 1.00 . A A . 18 LEU HB2 1 1
6 5211 1 1 18 LEU HB3 H 13.115 -6.341 13.525 1.00 . A A . 18 LEU HB3 1 1
6 5212 1 1 18 LEU HD11 H 11.002 -6.747 12.079 1.00 . A A . 18 LEU HD11 1 1
6 5213 1 1 18 LEU HD12 H 10.218 -8.301 12.363 1.00 . A A . 18 LEU HD12 1 1
6 5214 1 1 18 LEU HD13 H 11.380 -8.128 11.048 1.00 . A A . 18 LEU HD13 1 1
6 5215 1 1 18 LEU HD21 H 11.978 -10.328 12.822 1.00 . A A . 18 LEU HD21 1 1
6 5216 1 1 18 LEU HD22 H 13.605 -9.848 13.306 1.00 . A A . 18 LEU HD22 1 1
6 5217 1 1 18 LEU HD23 H 13.085 -9.641 11.632 1.00 . A A . 18 LEU HD23 1 1
6 5218 1 1 18 LEU HG H 11.861 -8.233 14.001 1.00 . A A . 18 LEU HG 1 1
6 5219 1 1 18 LEU N N 14.794 -7.541 10.941 1.00 . A A . 18 LEU N 1 1
6 5220 1 1 18 LEU O O 15.362 -4.965 12.014 1.00 . A A . 18 LEU O 1 1
6 5221 1 1 19 GLY C C 15.131 -2.650 10.833 1.00 . A A . 19 GLY C 1 1
6 5222 1 1 19 GLY CA C 13.699 -2.911 11.257 1.00 . A A . 19 GLY CA 1 1
6 5223 1 1 19 GLY H H 12.472 -4.600 10.908 1.00 . A A . 19 GLY H 1 1
6 5224 1 1 19 GLY HA2 H 13.036 -2.373 10.596 1.00 . A A . 19 GLY HA2 1 1
6 5225 1 1 19 GLY HA3 H 13.562 -2.544 12.264 1.00 . A A . 19 GLY HA3 1 1
6 5226 1 1 19 GLY N N 13.357 -4.320 11.222 1.00 . A A . 19 GLY N 1 1
6 5227 1 1 19 GLY O O 15.747 -3.476 10.161 1.00 . A A . 19 GLY O 1 1
6 5228 1 1 20 GLY C C 17.156 -0.710 9.426 1.00 . A A . 20 GLY C 1 1
6 5229 1 1 20 GLY CA C 17.026 -1.149 10.871 1.00 . A A . 20 GLY CA 1 1
6 5230 1 1 20 GLY H H 15.124 -0.876 11.760 1.00 . A A . 20 GLY H 1 1
6 5231 1 1 20 GLY HA2 H 17.360 -0.346 11.512 1.00 . A A . 20 GLY HA2 1 1
6 5232 1 1 20 GLY HA3 H 17.658 -2.011 11.031 1.00 . A A . 20 GLY HA3 1 1
6 5233 1 1 20 GLY N N 15.663 -1.496 11.226 1.00 . A A . 20 GLY N 1 1
6 5234 1 1 20 GLY O O 17.788 0.305 9.132 1.00 . A A . 20 GLY O 1 1
6 5235 1 1 21 THR C C 15.472 -0.233 6.697 1.00 . A A . 21 THR C 1 1
6 5236 1 1 21 THR CA C 16.610 -1.163 7.098 1.00 . A A . 21 THR CA 1 1
6 5237 1 1 21 THR CB C 16.542 -2.439 6.238 1.00 . A A . 21 THR CB 1 1
6 5238 1 1 21 THR CG2 C 16.805 -2.120 4.774 1.00 . A A . 21 THR CG2 1 1
6 5239 1 1 21 THR H H 16.068 -2.272 8.817 1.00 . A A . 21 THR H 1 1
6 5240 1 1 21 THR HA H 17.552 -0.671 6.900 1.00 . A A . 21 THR HA 1 1
6 5241 1 1 21 THR HB H 15.552 -2.863 6.328 1.00 . A A . 21 THR HB 1 1
6 5242 1 1 21 THR HG1 H 17.184 -3.801 7.513 1.00 . A A . 21 THR HG1 1 1
6 5243 1 1 21 THR HG21 H 16.076 -1.403 4.426 1.00 . A A . 21 THR HG21 1 1
6 5244 1 1 21 THR HG22 H 16.727 -3.025 4.189 1.00 . A A . 21 THR HG22 1 1
6 5245 1 1 21 THR HG23 H 17.796 -1.707 4.669 1.00 . A A . 21 THR HG23 1 1
6 5246 1 1 21 THR N N 16.557 -1.477 8.520 1.00 . A A . 21 THR N 1 1
6 5247 1 1 21 THR O O 14.435 -0.181 7.359 1.00 . A A . 21 THR O 1 1
6 5248 1 1 21 THR OG1 O 17.503 -3.395 6.703 1.00 . A A . 21 THR OG1 1 1
6 5249 1 1 22 LYS C C 13.611 0.701 4.280 1.00 . A A . 22 LYS C 1 1
6 5250 1 1 22 LYS CA C 14.658 1.430 5.116 1.00 . A A . 22 LYS CA 1 1
6 5251 1 1 22 LYS CB C 15.313 2.535 4.283 1.00 . A A . 22 LYS CB 1 1
6 5252 1 1 22 LYS CD C 17.407 3.904 4.065 1.00 . A A . 22 LYS CD 1 1
6 5253 1 1 22 LYS CE C 18.466 2.895 3.649 1.00 . A A . 22 LYS CE 1 1
6 5254 1 1 22 LYS CG C 16.400 3.292 5.024 1.00 . A A . 22 LYS CG 1 1
6 5255 1 1 22 LYS H H 16.517 0.417 5.122 1.00 . A A . 22 LYS H 1 1
6 5256 1 1 22 LYS HA H 14.173 1.875 5.971 1.00 . A A . 22 LYS HA 1 1
6 5257 1 1 22 LYS HB2 H 15.749 2.092 3.399 1.00 . A A . 22 LYS HB2 1 1
6 5258 1 1 22 LYS HB3 H 14.552 3.241 3.983 1.00 . A A . 22 LYS HB3 1 1
6 5259 1 1 22 LYS HD2 H 16.888 4.248 3.183 1.00 . A A . 22 LYS HD2 1 1
6 5260 1 1 22 LYS HD3 H 17.891 4.741 4.549 1.00 . A A . 22 LYS HD3 1 1
6 5261 1 1 22 LYS HE2 H 18.930 2.493 4.536 1.00 . A A . 22 LYS HE2 1 1
6 5262 1 1 22 LYS HE3 H 17.987 2.096 3.101 1.00 . A A . 22 LYS HE3 1 1
6 5263 1 1 22 LYS HG2 H 15.946 4.082 5.604 1.00 . A A . 22 LYS HG2 1 1
6 5264 1 1 22 LYS HG3 H 16.915 2.610 5.685 1.00 . A A . 22 LYS HG3 1 1
6 5265 1 1 22 LYS HZ1 H 20.043 2.772 2.285 1.00 . A A . 22 LYS HZ1 1 1
6 5266 1 1 22 LYS HZ2 H 20.178 4.059 3.374 1.00 . A A . 22 LYS HZ2 1 1
6 5267 1 1 22 LYS HZ3 H 19.076 4.148 2.093 1.00 . A A . 22 LYS HZ3 1 1
6 5268 1 1 22 LYS N N 15.670 0.502 5.607 1.00 . A A . 22 LYS N 1 1
6 5269 1 1 22 LYS NZ N 19.514 3.512 2.790 1.00 . A A . 22 LYS NZ 1 1
6 5270 1 1 22 LYS O O 13.539 0.881 3.064 1.00 . A A . 22 LYS O 1 1
6 5271 1 1 23 TYR C C 10.409 -0.682 4.939 1.00 . A A . 23 TYR C 1 1
6 5272 1 1 23 TYR CA C 11.759 -0.877 4.256 1.00 . A A . 23 TYR CA 1 1
6 5273 1 1 23 TYR CB C 12.117 -2.363 4.223 1.00 . A A . 23 TYR CB 1 1
6 5274 1 1 23 TYR CD1 C 12.744 -2.960 6.595 1.00 . A A . 23 TYR CD1 1 1
6 5275 1 1 23 TYR CD2 C 10.730 -3.870 5.700 1.00 . A A . 23 TYR CD2 1 1
6 5276 1 1 23 TYR CE1 C 12.512 -3.611 7.791 1.00 . A A . 23 TYR CE1 1 1
6 5277 1 1 23 TYR CE2 C 10.490 -4.524 6.893 1.00 . A A . 23 TYR CE2 1 1
6 5278 1 1 23 TYR CG C 11.859 -3.078 5.530 1.00 . A A . 23 TYR CG 1 1
6 5279 1 1 23 TYR CZ C 11.384 -4.392 7.935 1.00 . A A . 23 TYR CZ 1 1
6 5280 1 1 23 TYR H H 12.909 -0.221 5.908 1.00 . A A . 23 TYR H 1 1
6 5281 1 1 23 TYR HA H 11.693 -0.510 3.242 1.00 . A A . 23 TYR HA 1 1
6 5282 1 1 23 TYR HB2 H 11.532 -2.851 3.458 1.00 . A A . 23 TYR HB2 1 1
6 5283 1 1 23 TYR HB3 H 13.167 -2.469 3.988 1.00 . A A . 23 TYR HB3 1 1
6 5284 1 1 23 TYR HD1 H 13.626 -2.347 6.479 1.00 . A A . 23 TYR HD1 1 1
6 5285 1 1 23 TYR HD2 H 10.032 -3.971 4.882 1.00 . A A . 23 TYR HD2 1 1
6 5286 1 1 23 TYR HE1 H 13.211 -3.508 8.607 1.00 . A A . 23 TYR HE1 1 1
6 5287 1 1 23 TYR HE2 H 9.607 -5.135 7.007 1.00 . A A . 23 TYR HE2 1 1
6 5288 1 1 23 TYR HH H 11.090 -5.987 8.968 1.00 . A A . 23 TYR HH 1 1
6 5289 1 1 23 TYR N N 12.802 -0.120 4.939 1.00 . A A . 23 TYR N 1 1
6 5290 1 1 23 TYR O O 10.311 -0.005 5.962 1.00 . A A . 23 TYR O 1 1
6 5291 1 1 23 TYR OH O 11.149 -5.041 9.126 1.00 . A A . 23 TYR OH 1 1
6 5292 1 1 24 ILE C C 7.622 -2.466 5.627 1.00 . A A . 24 ILE C 1 1
6 5293 1 1 24 ILE CA C 8.027 -1.178 4.919 1.00 . A A . 24 ILE CA 1 1
6 5294 1 1 24 ILE CB C 6.991 -0.859 3.824 1.00 . A A . 24 ILE CB 1 1
6 5295 1 1 24 ILE CD1 C 7.603 1.611 3.826 1.00 . A A . 24 ILE CD1 1 1
6 5296 1 1 24 ILE CG1 C 7.439 0.352 3.004 1.00 . A A . 24 ILE CG1 1 1
6 5297 1 1 24 ILE CG2 C 5.625 -0.609 4.445 1.00 . A A . 24 ILE CG2 1 1
6 5298 1 1 24 ILE H H 9.514 -1.808 3.551 1.00 . A A . 24 ILE H 1 1
6 5299 1 1 24 ILE HA H 8.024 -0.369 5.635 1.00 . A A . 24 ILE HA 1 1
6 5300 1 1 24 ILE HB H 6.913 -1.717 3.174 1.00 . A A . 24 ILE HB 1 1
6 5301 1 1 24 ILE HD11 H 6.994 2.398 3.405 1.00 . A A . 24 ILE HD11 1 1
6 5302 1 1 24 ILE HD12 H 7.295 1.421 4.843 1.00 . A A . 24 ILE HD12 1 1
6 5303 1 1 24 ILE HD13 H 8.640 1.916 3.815 1.00 . A A . 24 ILE HD13 1 1
6 5304 1 1 24 ILE HG12 H 8.388 0.134 2.540 1.00 . A A . 24 ILE HG12 1 1
6 5305 1 1 24 ILE HG13 H 6.705 0.549 2.236 1.00 . A A . 24 ILE HG13 1 1
6 5306 1 1 24 ILE HG21 H 4.887 -0.509 3.663 1.00 . A A . 24 ILE HG21 1 1
6 5307 1 1 24 ILE HG22 H 5.362 -1.440 5.082 1.00 . A A . 24 ILE HG22 1 1
6 5308 1 1 24 ILE HG23 H 5.655 0.298 5.030 1.00 . A A . 24 ILE HG23 1 1
6 5309 1 1 24 ILE N N 9.371 -1.282 4.365 1.00 . A A . 24 ILE N 1 1
6 5310 1 1 24 ILE O O 7.840 -3.563 5.114 1.00 . A A . 24 ILE O 1 1
6 5311 1 1 25 SER C C 5.167 -3.288 8.088 1.00 . A A . 25 SER C 1 1
6 5312 1 1 25 SER CA C 6.596 -3.477 7.589 1.00 . A A . 25 SER CA 1 1
6 5313 1 1 25 SER CB C 7.537 -3.700 8.774 1.00 . A A . 25 SER CB 1 1
6 5314 1 1 25 SER H H 6.884 -1.423 7.165 1.00 . A A . 25 SER H 1 1
6 5315 1 1 25 SER HA H 6.629 -4.344 6.946 1.00 . A A . 25 SER HA 1 1
6 5316 1 1 25 SER HB2 H 8.487 -4.064 8.413 1.00 . A A . 25 SER HB2 1 1
6 5317 1 1 25 SER HB3 H 7.683 -2.765 9.295 1.00 . A A . 25 SER HB3 1 1
6 5318 1 1 25 SER HG H 6.695 -5.419 9.195 1.00 . A A . 25 SER HG 1 1
6 5319 1 1 25 SER N N 7.030 -2.324 6.808 1.00 . A A . 25 SER N 1 1
6 5320 1 1 25 SER O O 4.804 -2.217 8.576 1.00 . A A . 25 SER O 1 1
6 5321 1 1 25 SER OG O 6.999 -4.648 9.680 1.00 . A A . 25 SER OG 1 1
6 5322 1 1 26 PHE C C 2.658 -5.433 9.356 1.00 . A A . 26 PHE C 1 1
6 5323 1 1 26 PHE CA C 2.969 -4.286 8.399 1.00 . A A . 26 PHE CA 1 1
6 5324 1 1 26 PHE CB C 2.030 -4.347 7.192 1.00 . A A . 26 PHE CB 1 1
6 5325 1 1 26 PHE CD1 C 0.339 -2.726 8.091 1.00 . A A . 26 PHE CD1 1 1
6 5326 1 1 26 PHE CD2 C -0.435 -4.812 7.234 1.00 . A A . 26 PHE CD2 1 1
6 5327 1 1 26 PHE CE1 C -0.962 -2.361 8.386 1.00 . A A . 26 PHE CE1 1 1
6 5328 1 1 26 PHE CE2 C -1.737 -4.453 7.526 1.00 . A A . 26 PHE CE2 1 1
6 5329 1 1 26 PHE CG C 0.616 -3.954 7.512 1.00 . A A . 26 PHE CG 1 1
6 5330 1 1 26 PHE CZ C -2.000 -3.226 8.104 1.00 . A A . 26 PHE CZ 1 1
6 5331 1 1 26 PHE H H 4.707 -5.162 7.565 1.00 . A A . 26 PHE H 1 1
6 5332 1 1 26 PHE HA H 2.818 -3.351 8.916 1.00 . A A . 26 PHE HA 1 1
6 5333 1 1 26 PHE HB2 H 2.395 -3.677 6.428 1.00 . A A . 26 PHE HB2 1 1
6 5334 1 1 26 PHE HB3 H 2.017 -5.355 6.806 1.00 . A A . 26 PHE HB3 1 1
6 5335 1 1 26 PHE HD1 H 1.151 -2.048 8.312 1.00 . A A . 26 PHE HD1 1 1
6 5336 1 1 26 PHE HD2 H -0.230 -5.772 6.783 1.00 . A A . 26 PHE HD2 1 1
6 5337 1 1 26 PHE HE1 H -1.164 -1.401 8.838 1.00 . A A . 26 PHE HE1 1 1
6 5338 1 1 26 PHE HE2 H -2.547 -5.131 7.305 1.00 . A A . 26 PHE HE2 1 1
6 5339 1 1 26 PHE HZ H -3.017 -2.943 8.333 1.00 . A A . 26 PHE HZ 1 1
6 5340 1 1 26 PHE N N 4.359 -4.336 7.962 1.00 . A A . 26 PHE N 1 1
6 5341 1 1 26 PHE O O 3.501 -6.295 9.602 1.00 . A A . 26 PHE O 1 1
6 5342 1 1 27 GLU C C 1.714 -7.798 10.513 1.00 . A A . 27 GLU C 1 1
6 5343 1 1 27 GLU CA C 1.021 -6.475 10.826 1.00 . A A . 27 GLU CA 1 1
6 5344 1 1 27 GLU CB C -0.497 -6.655 10.771 1.00 . A A . 27 GLU CB 1 1
6 5345 1 1 27 GLU CD C -2.751 -5.739 11.449 1.00 . A A . 27 GLU CD 1 1
6 5346 1 1 27 GLU CG C -1.272 -5.452 11.283 1.00 . A A . 27 GLU CG 1 1
6 5347 1 1 27 GLU H H 0.815 -4.720 9.659 1.00 . A A . 27 GLU H 1 1
6 5348 1 1 27 GLU HA H 1.302 -6.162 11.820 1.00 . A A . 27 GLU HA 1 1
6 5349 1 1 27 GLU HB2 H -0.789 -6.837 9.747 1.00 . A A . 27 GLU HB2 1 1
6 5350 1 1 27 GLU HB3 H -0.767 -7.512 11.370 1.00 . A A . 27 GLU HB3 1 1
6 5351 1 1 27 GLU HG2 H -0.867 -5.161 12.240 1.00 . A A . 27 GLU HG2 1 1
6 5352 1 1 27 GLU HG3 H -1.154 -4.639 10.581 1.00 . A A . 27 GLU HG3 1 1
6 5353 1 1 27 GLU N N 1.443 -5.435 9.894 1.00 . A A . 27 GLU N 1 1
6 5354 1 1 27 GLU O O 2.373 -8.383 11.371 1.00 . A A . 27 GLU O 1 1
6 5355 1 1 27 GLU OE1 O -3.097 -6.623 12.261 1.00 . A A . 27 GLU OE1 1 1
6 5356 1 1 27 GLU OE2 O -3.563 -5.079 10.768 1.00 . A A . 27 GLU OE2 1 1
6 5357 1 1 28 GLU C C 2.909 -9.342 7.531 1.00 . A A . 28 GLU C 1 1
6 5358 1 1 28 GLU CA C 2.166 -9.519 8.852 1.00 . A A . 28 GLU CA 1 1
6 5359 1 1 28 GLU CB C 1.098 -10.606 8.708 1.00 . A A . 28 GLU CB 1 1
6 5360 1 1 28 GLU CD C -0.563 -12.096 9.891 1.00 . A A . 28 GLU CD 1 1
6 5361 1 1 28 GLU CG C 0.317 -10.864 9.985 1.00 . A A . 28 GLU CG 1 1
6 5362 1 1 28 GLU H H 1.020 -7.752 8.638 1.00 . A A . 28 GLU H 1 1
6 5363 1 1 28 GLU HA H 2.872 -9.819 9.611 1.00 . A A . 28 GLU HA 1 1
6 5364 1 1 28 GLU HB2 H 0.402 -10.310 7.937 1.00 . A A . 28 GLU HB2 1 1
6 5365 1 1 28 GLU HB3 H 1.578 -11.527 8.412 1.00 . A A . 28 GLU HB3 1 1
6 5366 1 1 28 GLU HG2 H 1.015 -11.001 10.798 1.00 . A A . 28 GLU HG2 1 1
6 5367 1 1 28 GLU HG3 H -0.308 -10.008 10.189 1.00 . A A . 28 GLU HG3 1 1
6 5368 1 1 28 GLU N N 1.557 -8.264 9.277 1.00 . A A . 28 GLU N 1 1
6 5369 1 1 28 GLU O O 3.997 -9.886 7.341 1.00 . A A . 28 GLU O 1 1
6 5370 1 1 28 GLU OE1 O -0.160 -13.063 9.212 1.00 . A A . 28 GLU OE1 1 1
6 5371 1 1 28 GLU OE2 O -1.655 -12.091 10.498 1.00 . A A . 28 GLU OE2 1 1
6 5372 1 1 29 ARG C C 3.996 -7.257 5.412 1.00 . A A . 29 ARG C 1 1
6 5373 1 1 29 ARG CA C 2.917 -8.332 5.317 1.00 . A A . 29 ARG CA 1 1
6 5374 1 1 29 ARG CB C 1.848 -7.909 4.308 1.00 . A A . 29 ARG CB 1 1
6 5375 1 1 29 ARG CD C 0.097 -8.680 2.678 1.00 . A A . 29 ARG CD 1 1
6 5376 1 1 29 ARG CG C 0.893 -9.028 3.926 1.00 . A A . 29 ARG CG 1 1
6 5377 1 1 29 ARG CZ C -1.895 -9.579 1.552 1.00 . A A . 29 ARG CZ 1 1
6 5378 1 1 29 ARG H H 1.446 -8.172 6.830 1.00 . A A . 29 ARG H 1 1
6 5379 1 1 29 ARG HA H 3.371 -9.252 4.982 1.00 . A A . 29 ARG HA 1 1
6 5380 1 1 29 ARG HB2 H 1.269 -7.101 4.731 1.00 . A A . 29 ARG HB2 1 1
6 5381 1 1 29 ARG HB3 H 2.336 -7.559 3.411 1.00 . A A . 29 ARG HB3 1 1
6 5382 1 1 29 ARG HD2 H -0.488 -7.795 2.876 1.00 . A A . 29 ARG HD2 1 1
6 5383 1 1 29 ARG HD3 H 0.787 -8.482 1.871 1.00 . A A . 29 ARG HD3 1 1
6 5384 1 1 29 ARG HE H -0.574 -10.669 2.575 1.00 . A A . 29 ARG HE 1 1
6 5385 1 1 29 ARG HG2 H 1.463 -9.926 3.737 1.00 . A A . 29 ARG HG2 1 1
6 5386 1 1 29 ARG HG3 H 0.209 -9.199 4.744 1.00 . A A . 29 ARG HG3 1 1
6 5387 1 1 29 ARG HH11 H -1.650 -7.581 1.380 1.00 . A A . 29 ARG HH11 1 1
6 5388 1 1 29 ARG HH12 H -3.050 -8.228 0.591 1.00 . A A . 29 ARG HH12 1 1
6 5389 1 1 29 ARG HH21 H -2.414 -11.533 1.540 1.00 . A A . 29 ARG HH21 1 1
6 5390 1 1 29 ARG HH22 H -3.484 -10.475 0.683 1.00 . A A . 29 ARG HH22 1 1
6 5391 1 1 29 ARG N N 2.313 -8.579 6.621 1.00 . A A . 29 ARG N 1 1
6 5392 1 1 29 ARG NE N -0.800 -9.762 2.282 1.00 . A A . 29 ARG NE 1 1
6 5393 1 1 29 ARG NH1 N -2.226 -8.363 1.141 1.00 . A A . 29 ARG NH1 1 1
6 5394 1 1 29 ARG NH2 N -2.661 -10.614 1.232 1.00 . A A . 29 ARG NH2 1 1
6 5395 1 1 29 ARG O O 4.152 -6.612 6.448 1.00 . A A . 29 ARG O 1 1
6 5396 1 1 30 GLN C C 6.066 -5.615 2.857 1.00 . A A . 30 GLN C 1 1
6 5397 1 1 30 GLN CA C 5.802 -6.076 4.287 1.00 . A A . 30 GLN CA 1 1
6 5398 1 1 30 GLN CB C 7.084 -6.646 4.896 1.00 . A A . 30 GLN CB 1 1
6 5399 1 1 30 GLN CD C 8.135 -7.890 6.828 1.00 . A A . 30 GLN CD 1 1
6 5400 1 1 30 GLN CG C 6.902 -7.177 6.309 1.00 . A A . 30 GLN CG 1 1
6 5401 1 1 30 GLN H H 4.564 -7.617 3.530 1.00 . A A . 30 GLN H 1 1
6 5402 1 1 30 GLN HA H 5.482 -5.227 4.872 1.00 . A A . 30 GLN HA 1 1
6 5403 1 1 30 GLN HB2 H 7.436 -7.455 4.273 1.00 . A A . 30 GLN HB2 1 1
6 5404 1 1 30 GLN HB3 H 7.833 -5.869 4.921 1.00 . A A . 30 GLN HB3 1 1
6 5405 1 1 30 GLN HE21 H 8.327 -6.550 8.284 1.00 . A A . 30 GLN HE21 1 1
6 5406 1 1 30 GLN HE22 H 9.518 -7.801 8.253 1.00 . A A . 30 GLN HE22 1 1
6 5407 1 1 30 GLN HG2 H 6.682 -6.348 6.966 1.00 . A A . 30 GLN HG2 1 1
6 5408 1 1 30 GLN HG3 H 6.074 -7.870 6.316 1.00 . A A . 30 GLN HG3 1 1
6 5409 1 1 30 GLN N N 4.737 -7.072 4.325 1.00 . A A . 30 GLN N 1 1
6 5410 1 1 30 GLN NE2 N 8.720 -7.360 7.896 1.00 . A A . 30 GLN NE2 1 1
6 5411 1 1 30 GLN O O 5.505 -6.160 1.906 1.00 . A A . 30 GLN O 1 1
6 5412 1 1 30 GLN OE1 O 8.557 -8.906 6.275 1.00 . A A . 30 GLN OE1 1 1
6 5413 1 1 31 TRP C C 8.556 -3.276 1.453 1.00 . A A . 31 TRP C 1 1
6 5414 1 1 31 TRP CA C 7.259 -4.076 1.399 1.00 . A A . 31 TRP CA 1 1
6 5415 1 1 31 TRP CB C 6.123 -3.194 0.877 1.00 . A A . 31 TRP CB 1 1
6 5416 1 1 31 TRP CD1 C 4.506 -4.538 -0.588 1.00 . A A . 31 TRP CD1 1 1
6 5417 1 1 31 TRP CD2 C 3.793 -4.211 1.510 1.00 . A A . 31 TRP CD2 1 1
6 5418 1 1 31 TRP CE2 C 2.820 -4.957 0.815 1.00 . A A . 31 TRP CE2 1 1
6 5419 1 1 31 TRP CE3 C 3.563 -3.886 2.849 1.00 . A A . 31 TRP CE3 1 1
6 5420 1 1 31 TRP CG C 4.863 -3.954 0.594 1.00 . A A . 31 TRP CG 1 1
6 5421 1 1 31 TRP CH2 C 1.438 -5.047 2.729 1.00 . A A . 31 TRP CH2 1 1
6 5422 1 1 31 TRP CZ2 C 1.638 -5.380 1.417 1.00 . A A . 31 TRP CZ2 1 1
6 5423 1 1 31 TRP CZ3 C 2.388 -4.306 3.444 1.00 . A A . 31 TRP CZ3 1 1
6 5424 1 1 31 TRP H H 7.336 -4.217 3.510 1.00 . A A . 31 TRP H 1 1
6 5425 1 1 31 TRP HA H 7.392 -4.911 0.727 1.00 . A A . 31 TRP HA 1 1
6 5426 1 1 31 TRP HB2 H 5.897 -2.436 1.612 1.00 . A A . 31 TRP HB2 1 1
6 5427 1 1 31 TRP HB3 H 6.439 -2.718 -0.040 1.00 . A A . 31 TRP HB3 1 1
6 5428 1 1 31 TRP HD1 H 5.109 -4.518 -1.483 1.00 . A A . 31 TRP HD1 1 1
6 5429 1 1 31 TRP HE1 H 2.808 -5.629 -1.172 1.00 . A A . 31 TRP HE1 1 1
6 5430 1 1 31 TRP HE3 H 4.283 -3.316 3.417 1.00 . A A . 31 TRP HE3 1 1
6 5431 1 1 31 TRP HH2 H 0.535 -5.354 3.234 1.00 . A A . 31 TRP HH2 1 1
6 5432 1 1 31 TRP HZ2 H 0.896 -5.952 0.879 1.00 . A A . 31 TRP HZ2 1 1
6 5433 1 1 31 TRP HZ3 H 2.193 -4.064 4.479 1.00 . A A . 31 TRP HZ3 1 1
6 5434 1 1 31 TRP N N 6.921 -4.610 2.714 1.00 . A A . 31 TRP N 1 1
6 5435 1 1 31 TRP NE1 N 3.278 -5.142 -0.462 1.00 . A A . 31 TRP NE1 1 1
6 5436 1 1 31 TRP O O 9.221 -3.223 2.488 1.00 . A A . 31 TRP O 1 1
6 5437 1 1 32 HIS C C 9.800 -0.387 0.000 1.00 . A A . 32 HIS C 1 1
6 5438 1 1 32 HIS CA C 10.128 -1.856 0.254 1.00 . A A . 32 HIS CA 1 1
6 5439 1 1 32 HIS CB C 11.039 -2.385 -0.853 1.00 . A A . 32 HIS CB 1 1
6 5440 1 1 32 HIS CD2 C 12.384 -4.009 0.658 1.00 . A A . 32 HIS CD2 1 1
6 5441 1 1 32 HIS CE1 C 12.565 -5.681 -0.750 1.00 . A A . 32 HIS CE1 1 1
6 5442 1 1 32 HIS CG C 11.756 -3.648 -0.486 1.00 . A A . 32 HIS CG 1 1
6 5443 1 1 32 HIS H H 8.338 -2.733 -0.459 1.00 . A A . 32 HIS H 1 1
6 5444 1 1 32 HIS HA H 10.641 -1.938 1.201 1.00 . A A . 32 HIS HA 1 1
6 5445 1 1 32 HIS HB2 H 10.446 -2.585 -1.733 1.00 . A A . 32 HIS HB2 1 1
6 5446 1 1 32 HIS HB3 H 11.783 -1.637 -1.088 1.00 . A A . 32 HIS HB3 1 1
6 5447 1 1 32 HIS HD2 H 12.479 -3.412 1.554 1.00 . A A . 32 HIS HD2 1 1
6 5448 1 1 32 HIS HE1 H 12.820 -6.636 -1.182 1.00 . A A . 32 HIS HE1 1 1
6 5449 1 1 32 HIS HE2 H 13.304 -5.831 1.154 1.00 . A A . 32 HIS HE2 1 1
6 5450 1 1 32 HIS N N 8.910 -2.654 0.333 1.00 . A A . 32 HIS N 1 1
6 5451 1 1 32 HIS ND1 N 11.889 -4.716 -1.348 1.00 . A A . 32 HIS ND1 1 1
6 5452 1 1 32 HIS NE2 N 12.878 -5.277 0.468 1.00 . A A . 32 HIS NE2 1 1
6 5453 1 1 32 HIS O O 8.854 -0.068 -0.719 1.00 . A A . 32 HIS O 1 1
6 5454 1 1 33 ASN C C 10.013 2.275 -1.006 1.00 . A A . 33 ASN C 1 1
6 5455 1 1 33 ASN CA C 10.380 1.936 0.436 1.00 . A A . 33 ASN CA 1 1
6 5456 1 1 33 ASN CB C 11.637 2.704 0.848 1.00 . A A . 33 ASN CB 1 1
6 5457 1 1 33 ASN CG C 11.618 3.103 2.311 1.00 . A A . 33 ASN CG 1 1
6 5458 1 1 33 ASN H H 11.326 0.186 1.158 1.00 . A A . 33 ASN H 1 1
6 5459 1 1 33 ASN HA H 9.564 2.227 1.080 1.00 . A A . 33 ASN HA 1 1
6 5460 1 1 33 ASN HB2 H 12.504 2.082 0.676 1.00 . A A . 33 ASN HB2 1 1
6 5461 1 1 33 ASN HB3 H 11.717 3.600 0.251 1.00 . A A . 33 ASN HB3 1 1
6 5462 1 1 33 ASN HD21 H 11.124 1.249 2.835 1.00 . A A . 33 ASN HD21 1 1
6 5463 1 1 33 ASN HD22 H 11.295 2.376 4.133 1.00 . A A . 33 ASN HD22 1 1
6 5464 1 1 33 ASN N N 10.588 0.502 0.597 1.00 . A A . 33 ASN N 1 1
6 5465 1 1 33 ASN ND2 N 11.315 2.146 3.181 1.00 . A A . 33 ASN ND2 1 1
6 5466 1 1 33 ASN O O 9.373 3.292 -1.272 1.00 . A A . 33 ASN O 1 1
6 5467 1 1 33 ASN OD1 O 11.872 4.257 2.655 1.00 . A A . 33 ASN OD1 1 1
6 5468 1 1 34 ASP C C 8.954 0.767 -3.792 1.00 . A A . 34 ASP C 1 1
6 5469 1 1 34 ASP CA C 10.137 1.621 -3.347 1.00 . A A . 34 ASP CA 1 1
6 5470 1 1 34 ASP CB C 11.368 1.289 -4.192 1.00 . A A . 34 ASP CB 1 1
6 5471 1 1 34 ASP CG C 11.196 1.684 -5.645 1.00 . A A . 34 ASP CG 1 1
6 5472 1 1 34 ASP H H 10.930 0.622 -1.657 1.00 . A A . 34 ASP H 1 1
6 5473 1 1 34 ASP HA H 9.886 2.662 -3.486 1.00 . A A . 34 ASP HA 1 1
6 5474 1 1 34 ASP HB2 H 12.223 1.816 -3.794 1.00 . A A . 34 ASP HB2 1 1
6 5475 1 1 34 ASP HB3 H 11.552 0.226 -4.145 1.00 . A A . 34 ASP HB3 1 1
6 5476 1 1 34 ASP N N 10.423 1.415 -1.932 1.00 . A A . 34 ASP N 1 1
6 5477 1 1 34 ASP O O 7.988 1.275 -4.364 1.00 . A A . 34 ASP O 1 1
6 5478 1 1 34 ASP OD1 O 10.517 2.699 -5.909 1.00 . A A . 34 ASP OD1 1 1
6 5479 1 1 34 ASP OD2 O 11.741 0.979 -6.520 1.00 . A A . 34 ASP OD2 1 1
6 5480 1 1 35 CYS C C 6.629 -0.998 -3.342 1.00 . A A . 35 CYS C 1 1
6 5481 1 1 35 CYS CA C 7.973 -1.458 -3.901 1.00 . A A . 35 CYS CA 1 1
6 5482 1 1 35 CYS CB C 8.293 -2.866 -3.395 1.00 . A A . 35 CYS CB 1 1
6 5483 1 1 35 CYS H H 9.830 -0.878 -3.068 1.00 . A A . 35 CYS H 1 1
6 5484 1 1 35 CYS HA H 7.913 -1.476 -4.978 1.00 . A A . 35 CYS HA 1 1
6 5485 1 1 35 CYS HB2 H 8.475 -2.825 -2.331 1.00 . A A . 35 CYS HB2 1 1
6 5486 1 1 35 CYS HB3 H 7.448 -3.510 -3.587 1.00 . A A . 35 CYS HB3 1 1
6 5487 1 1 35 CYS N N 9.035 -0.532 -3.527 1.00 . A A . 35 CYS N 1 1
6 5488 1 1 35 CYS O O 5.632 -0.941 -4.061 1.00 . A A . 35 CYS O 1 1
6 5489 1 1 35 CYS SG S 9.755 -3.622 -4.177 1.00 . A A . 35 CYS SG 1 1
6 5490 1 1 36 PHE C C 4.671 0.824 -2.248 1.00 . A A . 36 PHE C 1 1
6 5491 1 1 36 PHE CA C 5.391 -0.218 -1.397 1.00 . A A . 36 PHE CA 1 1
6 5492 1 1 36 PHE CB C 5.714 0.366 -0.020 1.00 . A A . 36 PHE CB 1 1
6 5493 1 1 36 PHE CD1 C 3.758 -0.753 1.084 1.00 . A A . 36 PHE CD1 1 1
6 5494 1 1 36 PHE CD2 C 4.218 1.523 1.629 1.00 . A A . 36 PHE CD2 1 1
6 5495 1 1 36 PHE CE1 C 2.677 -0.743 1.944 1.00 . A A . 36 PHE CE1 1 1
6 5496 1 1 36 PHE CE2 C 3.137 1.538 2.491 1.00 . A A . 36 PHE CE2 1 1
6 5497 1 1 36 PHE CG C 4.540 0.379 0.916 1.00 . A A . 36 PHE CG 1 1
6 5498 1 1 36 PHE CZ C 2.367 0.403 2.650 1.00 . A A . 36 PHE CZ 1 1
6 5499 1 1 36 PHE H H 7.439 -0.738 -1.532 1.00 . A A . 36 PHE H 1 1
6 5500 1 1 36 PHE HA H 4.744 -1.073 -1.273 1.00 . A A . 36 PHE HA 1 1
6 5501 1 1 36 PHE HB2 H 6.496 -0.221 0.437 1.00 . A A . 36 PHE HB2 1 1
6 5502 1 1 36 PHE HB3 H 6.056 1.383 -0.140 1.00 . A A . 36 PHE HB3 1 1
6 5503 1 1 36 PHE HD1 H 4.000 -1.651 0.534 1.00 . A A . 36 PHE HD1 1 1
6 5504 1 1 36 PHE HD2 H 4.821 2.411 1.506 1.00 . A A . 36 PHE HD2 1 1
6 5505 1 1 36 PHE HE1 H 2.076 -1.632 2.067 1.00 . A A . 36 PHE HE1 1 1
6 5506 1 1 36 PHE HE2 H 2.898 2.436 3.041 1.00 . A A . 36 PHE HE2 1 1
6 5507 1 1 36 PHE HZ H 1.522 0.413 3.322 1.00 . A A . 36 PHE HZ 1 1
6 5508 1 1 36 PHE N N 6.611 -0.672 -2.054 1.00 . A A . 36 PHE N 1 1
6 5509 1 1 36 PHE O O 5.015 2.005 -2.225 1.00 . A A . 36 PHE O 1 1
6 5510 1 1 37 ASN C C 1.474 0.760 -4.036 1.00 . A A . 37 ASN C 1 1
6 5511 1 1 37 ASN CA C 2.901 1.271 -3.858 1.00 . A A . 37 ASN CA 1 1
6 5512 1 1 37 ASN CB C 3.579 1.407 -5.223 1.00 . A A . 37 ASN CB 1 1
6 5513 1 1 37 ASN CG C 5.000 1.925 -5.113 1.00 . A A . 37 ASN CG 1 1
6 5514 1 1 37 ASN H H 3.442 -0.575 -2.974 1.00 . A A . 37 ASN H 1 1
6 5515 1 1 37 ASN HA H 2.868 2.240 -3.384 1.00 . A A . 37 ASN HA 1 1
6 5516 1 1 37 ASN HB2 H 3.605 0.440 -5.703 1.00 . A A . 37 ASN HB2 1 1
6 5517 1 1 37 ASN HB3 H 3.011 2.093 -5.833 1.00 . A A . 37 ASN HB3 1 1
6 5518 1 1 37 ASN HD21 H 5.647 0.476 -6.312 1.00 . A A . 37 ASN HD21 1 1
6 5519 1 1 37 ASN HD22 H 6.854 1.567 -5.734 1.00 . A A . 37 ASN HD22 1 1
6 5520 1 1 37 ASN N N 3.669 0.377 -2.998 1.00 . A A . 37 ASN N 1 1
6 5521 1 1 37 ASN ND2 N 5.927 1.255 -5.788 1.00 . A A . 37 ASN ND2 1 1
6 5522 1 1 37 ASN O O 1.231 -0.447 -4.046 1.00 . A A . 37 ASN O 1 1
6 5523 1 1 37 ASN OD1 O 5.261 2.915 -4.429 1.00 . A A . 37 ASN OD1 1 1
6 5524 1 1 38 CYS C C -1.019 0.180 -5.340 1.00 . A A . 38 CYS C 1 1
6 5525 1 1 38 CYS CA C -0.870 1.334 -4.352 1.00 . A A . 38 CYS CA 1 1
6 5526 1 1 38 CYS CB C -1.666 2.545 -4.842 1.00 . A A . 38 CYS CB 1 1
6 5527 1 1 38 CYS H H 0.788 2.635 -4.158 1.00 . A A . 38 CYS H 1 1
6 5528 1 1 38 CYS HA H -1.258 1.023 -3.394 1.00 . A A . 38 CYS HA 1 1
6 5529 1 1 38 CYS HB2 H -1.387 3.410 -4.257 1.00 . A A . 38 CYS HB2 1 1
6 5530 1 1 38 CYS HB3 H -1.427 2.728 -5.880 1.00 . A A . 38 CYS HB3 1 1
6 5531 1 1 38 CYS N N 0.533 1.688 -4.175 1.00 . A A . 38 CYS N 1 1
6 5532 1 1 38 CYS O O -0.077 -0.168 -6.052 1.00 . A A . 38 CYS O 1 1
6 5533 1 1 38 CYS SG S -3.472 2.350 -4.715 1.00 . A A . 38 CYS SG 1 1
6 5534 1 1 39 LYS C C -3.440 -1.099 -7.390 1.00 . A A . 39 LYS C 1 1
6 5535 1 1 39 LYS CA C -2.485 -1.522 -6.279 1.00 . A A . 39 LYS CA 1 1
6 5536 1 1 39 LYS CB C -3.079 -2.699 -5.502 1.00 . A A . 39 LYS CB 1 1
6 5537 1 1 39 LYS CD C -1.350 -4.448 -6.011 1.00 . A A . 39 LYS CD 1 1
6 5538 1 1 39 LYS CE C -0.996 -4.800 -4.575 1.00 . A A . 39 LYS CE 1 1
6 5539 1 1 39 LYS CG C -2.811 -4.049 -6.143 1.00 . A A . 39 LYS CG 1 1
6 5540 1 1 39 LYS H H -2.922 -0.086 -4.786 1.00 . A A . 39 LYS H 1 1
6 5541 1 1 39 LYS HA H -1.550 -1.829 -6.722 1.00 . A A . 39 LYS HA 1 1
6 5542 1 1 39 LYS HB2 H -2.659 -2.706 -4.507 1.00 . A A . 39 LYS HB2 1 1
6 5543 1 1 39 LYS HB3 H -4.149 -2.564 -5.430 1.00 . A A . 39 LYS HB3 1 1
6 5544 1 1 39 LYS HD2 H -1.163 -5.308 -6.637 1.00 . A A . 39 LYS HD2 1 1
6 5545 1 1 39 LYS HD3 H -0.730 -3.624 -6.334 1.00 . A A . 39 LYS HD3 1 1
6 5546 1 1 39 LYS HE2 H -1.172 -3.937 -3.952 1.00 . A A . 39 LYS HE2 1 1
6 5547 1 1 39 LYS HE3 H -1.630 -5.613 -4.251 1.00 . A A . 39 LYS HE3 1 1
6 5548 1 1 39 LYS HG2 H -3.422 -4.796 -5.659 1.00 . A A . 39 LYS HG2 1 1
6 5549 1 1 39 LYS HG3 H -3.067 -3.996 -7.192 1.00 . A A . 39 LYS HG3 1 1
6 5550 1 1 39 LYS HZ1 H 1.042 -4.556 -4.962 1.00 . A A . 39 LYS HZ1 1 1
6 5551 1 1 39 LYS HZ2 H 0.560 -6.171 -4.824 1.00 . A A . 39 LYS HZ2 1 1
6 5552 1 1 39 LYS HZ3 H 0.708 -5.211 -3.439 1.00 . A A . 39 LYS HZ3 1 1
6 5553 1 1 39 LYS N N -2.210 -0.409 -5.378 1.00 . A A . 39 LYS N 1 1
6 5554 1 1 39 LYS NZ N 0.428 -5.214 -4.440 1.00 . A A . 39 LYS NZ 1 1
6 5555 1 1 39 LYS O O -3.652 -1.834 -8.355 1.00 . A A . 39 LYS O 1 1
6 5556 1 1 40 LYS C C -4.260 1.635 -9.146 1.00 . A A . 40 LYS C 1 1
6 5557 1 1 40 LYS CA C -4.945 0.614 -8.243 1.00 . A A . 40 LYS CA 1 1
6 5558 1 1 40 LYS CB C -6.152 1.255 -7.554 1.00 . A A . 40 LYS CB 1 1
6 5559 1 1 40 LYS CD C -8.654 1.467 -7.503 1.00 . A A . 40 LYS CD 1 1
6 5560 1 1 40 LYS CE C -9.877 0.690 -7.967 1.00 . A A . 40 LYS CE 1 1
6 5561 1 1 40 LYS CG C -7.437 1.151 -8.356 1.00 . A A . 40 LYS CG 1 1
6 5562 1 1 40 LYS H H -3.806 0.632 -6.459 1.00 . A A . 40 LYS H 1 1
6 5563 1 1 40 LYS HA H -5.284 -0.213 -8.848 1.00 . A A . 40 LYS HA 1 1
6 5564 1 1 40 LYS HB2 H -6.306 0.770 -6.601 1.00 . A A . 40 LYS HB2 1 1
6 5565 1 1 40 LYS HB3 H -5.941 2.302 -7.385 1.00 . A A . 40 LYS HB3 1 1
6 5566 1 1 40 LYS HD2 H -8.442 1.204 -6.477 1.00 . A A . 40 LYS HD2 1 1
6 5567 1 1 40 LYS HD3 H -8.864 2.525 -7.569 1.00 . A A . 40 LYS HD3 1 1
6 5568 1 1 40 LYS HE2 H -9.562 -0.289 -8.295 1.00 . A A . 40 LYS HE2 1 1
6 5569 1 1 40 LYS HE3 H -10.559 0.588 -7.135 1.00 . A A . 40 LYS HE3 1 1
6 5570 1 1 40 LYS HG2 H -7.396 1.850 -9.178 1.00 . A A . 40 LYS HG2 1 1
6 5571 1 1 40 LYS HG3 H -7.530 0.145 -8.741 1.00 . A A . 40 LYS HG3 1 1
6 5572 1 1 40 LYS HZ1 H -9.887 1.853 -9.702 1.00 . A A . 40 LYS HZ1 1 1
6 5573 1 1 40 LYS HZ2 H -11.240 2.085 -8.714 1.00 . A A . 40 LYS HZ2 1 1
6 5574 1 1 40 LYS HZ3 H -11.109 0.684 -9.653 1.00 . A A . 40 LYS HZ3 1 1
6 5575 1 1 40 LYS N N -4.014 0.091 -7.250 1.00 . A A . 40 LYS N 1 1
6 5576 1 1 40 LYS NZ N -10.577 1.376 -9.088 1.00 . A A . 40 LYS NZ 1 1
6 5577 1 1 40 LYS O O -4.303 1.523 -10.371 1.00 . A A . 40 LYS O 1 1
6 5578 1 1 41 CYS C C -1.424 3.454 -9.241 1.00 . A A . 41 CYS C 1 1
6 5579 1 1 41 CYS CA C -2.934 3.672 -9.281 1.00 . A A . 41 CYS CA 1 1
6 5580 1 1 41 CYS CB C -3.276 5.051 -8.714 1.00 . A A . 41 CYS CB 1 1
6 5581 1 1 41 CYS H H -3.630 2.667 -7.553 1.00 . A A . 41 CYS H 1 1
6 5582 1 1 41 CYS HA H -3.265 3.621 -10.306 1.00 . A A . 41 CYS HA 1 1
6 5583 1 1 41 CYS HB2 H -2.822 5.809 -9.335 1.00 . A A . 41 CYS HB2 1 1
6 5584 1 1 41 CYS HB3 H -4.348 5.179 -8.723 1.00 . A A . 41 CYS HB3 1 1
6 5585 1 1 41 CYS N N -3.629 2.631 -8.533 1.00 . A A . 41 CYS N 1 1
6 5586 1 1 41 CYS O O -0.684 4.016 -10.048 1.00 . A A . 41 CYS O 1 1
6 5587 1 1 41 CYS SG S -2.699 5.317 -7.007 1.00 . A A . 41 CYS SG 1 1
6 5588 1 1 42 SER C C 1.218 3.598 -7.747 1.00 . A A . 42 SER C 1 1
6 5589 1 1 42 SER CA C 0.447 2.344 -8.148 1.00 . A A . 42 SER CA 1 1
6 5590 1 1 42 SER CB C 1.012 1.780 -9.453 1.00 . A A . 42 SER CB 1 1
6 5591 1 1 42 SER H H -1.614 2.216 -7.682 1.00 . A A . 42 SER H 1 1
6 5592 1 1 42 SER HA H 0.555 1.604 -7.369 1.00 . A A . 42 SER HA 1 1
6 5593 1 1 42 SER HB2 H 0.333 1.038 -9.846 1.00 . A A . 42 SER HB2 1 1
6 5594 1 1 42 SER HB3 H 1.125 2.581 -10.170 1.00 . A A . 42 SER HB3 1 1
6 5595 1 1 42 SER HG H 2.856 1.377 -9.980 1.00 . A A . 42 SER HG 1 1
6 5596 1 1 42 SER N N -0.974 2.634 -8.296 1.00 . A A . 42 SER N 1 1
6 5597 1 1 42 SER O O 2.218 3.954 -8.373 1.00 . A A . 42 SER O 1 1
6 5598 1 1 42 SER OG O 2.276 1.175 -9.242 1.00 . A A . 42 SER OG 1 1
6 5599 1 1 43 LEU C C 2.202 5.198 -4.951 1.00 . A A . 43 LEU C 1 1
6 5600 1 1 43 LEU CA C 1.391 5.479 -6.212 1.00 . A A . 43 LEU CA 1 1
6 5601 1 1 43 LEU CB C 0.344 6.557 -5.929 1.00 . A A . 43 LEU CB 1 1
6 5602 1 1 43 LEU CD1 C 1.738 8.608 -6.294 1.00 . A A . 43 LEU CD1 1 1
6 5603 1 1 43 LEU CD2 C -0.293 8.723 -4.838 1.00 . A A . 43 LEU CD2 1 1
6 5604 1 1 43 LEU CG C 0.865 7.852 -5.305 1.00 . A A . 43 LEU CG 1 1
6 5605 1 1 43 LEU H H -0.052 3.932 -6.241 1.00 . A A . 43 LEU H 1 1
6 5606 1 1 43 LEU HA H 2.059 5.832 -6.984 1.00 . A A . 43 LEU HA 1 1
6 5607 1 1 43 LEU HB2 H -0.132 6.809 -6.864 1.00 . A A . 43 LEU HB2 1 1
6 5608 1 1 43 LEU HB3 H -0.389 6.136 -5.256 1.00 . A A . 43 LEU HB3 1 1
6 5609 1 1 43 LEU HD11 H 1.924 7.987 -7.157 1.00 . A A . 43 LEU HD11 1 1
6 5610 1 1 43 LEU HD12 H 2.676 8.863 -5.825 1.00 . A A . 43 LEU HD12 1 1
6 5611 1 1 43 LEU HD13 H 1.232 9.512 -6.602 1.00 . A A . 43 LEU HD13 1 1
6 5612 1 1 43 LEU HD21 H -0.685 9.278 -5.677 1.00 . A A . 43 LEU HD21 1 1
6 5613 1 1 43 LEU HD22 H 0.057 9.411 -4.082 1.00 . A A . 43 LEU HD22 1 1
6 5614 1 1 43 LEU HD23 H -1.070 8.097 -4.424 1.00 . A A . 43 LEU HD23 1 1
6 5615 1 1 43 LEU HG H 1.471 7.610 -4.443 1.00 . A A . 43 LEU HG 1 1
6 5616 1 1 43 LEU N N 0.747 4.264 -6.699 1.00 . A A . 43 LEU N 1 1
6 5617 1 1 43 LEU O O 1.896 4.275 -4.197 1.00 . A A . 43 LEU O 1 1
6 5618 1 1 44 SER C C 3.281 5.942 -2.272 1.00 . A A . 44 SER C 1 1
6 5619 1 1 44 SER CA C 4.093 5.838 -3.559 1.00 . A A . 44 SER CA 1 1
6 5620 1 1 44 SER CB C 5.203 6.892 -3.562 1.00 . A A . 44 SER CB 1 1
6 5621 1 1 44 SER H H 3.431 6.720 -5.366 1.00 . A A . 44 SER H 1 1
6 5622 1 1 44 SER HA H 4.541 4.857 -3.610 1.00 . A A . 44 SER HA 1 1
6 5623 1 1 44 SER HB2 H 5.818 6.761 -4.439 1.00 . A A . 44 SER HB2 1 1
6 5624 1 1 44 SER HB3 H 4.759 7.877 -3.576 1.00 . A A . 44 SER HB3 1 1
6 5625 1 1 44 SER HG H 5.484 6.499 -1.663 1.00 . A A . 44 SER HG 1 1
6 5626 1 1 44 SER N N 3.237 6.002 -4.728 1.00 . A A . 44 SER N 1 1
6 5627 1 1 44 SER O O 2.653 6.967 -2.001 1.00 . A A . 44 SER O 1 1
6 5628 1 1 44 SER OG O 6.020 6.775 -2.410 1.00 . A A . 44 SER OG 1 1
6 5629 1 1 45 LEU C C 3.504 5.034 0.963 1.00 . A A . 45 LEU C 1 1
6 5630 1 1 45 LEU CA C 2.562 4.844 -0.222 1.00 . A A . 45 LEU CA 1 1
6 5631 1 1 45 LEU CB C 1.808 3.521 -0.081 1.00 . A A . 45 LEU CB 1 1
6 5632 1 1 45 LEU CD1 C 0.068 1.909 -0.892 1.00 . A A . 45 LEU CD1 1 1
6 5633 1 1 45 LEU CD2 C -0.457 4.351 -0.761 1.00 . A A . 45 LEU CD2 1 1
6 5634 1 1 45 LEU CG C 0.626 3.317 -1.029 1.00 . A A . 45 LEU CG 1 1
6 5635 1 1 45 LEU H H 3.815 4.088 -1.751 1.00 . A A . 45 LEU H 1 1
6 5636 1 1 45 LEU HA H 1.850 5.655 -0.234 1.00 . A A . 45 LEU HA 1 1
6 5637 1 1 45 LEU HB2 H 2.511 2.720 -0.252 1.00 . A A . 45 LEU HB2 1 1
6 5638 1 1 45 LEU HB3 H 1.435 3.460 0.932 1.00 . A A . 45 LEU HB3 1 1
6 5639 1 1 45 LEU HD11 H -0.955 1.959 -0.553 1.00 . A A . 45 LEU HD11 1 1
6 5640 1 1 45 LEU HD12 H 0.658 1.356 -0.176 1.00 . A A . 45 LEU HD12 1 1
6 5641 1 1 45 LEU HD13 H 0.107 1.412 -1.851 1.00 . A A . 45 LEU HD13 1 1
6 5642 1 1 45 LEU HD21 H -0.391 5.141 -1.495 1.00 . A A . 45 LEU HD21 1 1
6 5643 1 1 45 LEU HD22 H -0.322 4.766 0.227 1.00 . A A . 45 LEU HD22 1 1
6 5644 1 1 45 LEU HD23 H -1.427 3.881 -0.824 1.00 . A A . 45 LEU HD23 1 1
6 5645 1 1 45 LEU HG H 0.965 3.443 -2.049 1.00 . A A . 45 LEU HG 1 1
6 5646 1 1 45 LEU N N 3.297 4.875 -1.482 1.00 . A A . 45 LEU N 1 1
6 5647 1 1 45 LEU O O 3.127 5.610 1.983 1.00 . A A . 45 LEU O 1 1
6 5648 1 1 46 VAL C C 5.673 6.042 2.534 1.00 . A A . 46 VAL C 1 1
6 5649 1 1 46 VAL CA C 5.731 4.668 1.876 1.00 . A A . 46 VAL CA 1 1
6 5650 1 1 46 VAL CB C 7.153 4.429 1.335 1.00 . A A . 46 VAL CB 1 1
6 5651 1 1 46 VAL CG1 C 7.441 5.356 0.163 1.00 . A A . 46 VAL CG1 1 1
6 5652 1 1 46 VAL CG2 C 8.182 4.618 2.439 1.00 . A A . 46 VAL CG2 1 1
6 5653 1 1 46 VAL H H 4.975 4.099 -0.018 1.00 . A A . 46 VAL H 1 1
6 5654 1 1 46 VAL HA H 5.521 3.913 2.620 1.00 . A A . 46 VAL HA 1 1
6 5655 1 1 46 VAL HB H 7.216 3.410 0.982 1.00 . A A . 46 VAL HB 1 1
6 5656 1 1 46 VAL HG11 H 7.689 4.768 -0.708 1.00 . A A . 46 VAL HG11 1 1
6 5657 1 1 46 VAL HG12 H 6.568 5.958 -0.043 1.00 . A A . 46 VAL HG12 1 1
6 5658 1 1 46 VAL HG13 H 8.272 6.000 0.410 1.00 . A A . 46 VAL HG13 1 1
6 5659 1 1 46 VAL HG21 H 9.064 5.088 2.032 1.00 . A A . 46 VAL HG21 1 1
6 5660 1 1 46 VAL HG22 H 7.766 5.244 3.216 1.00 . A A . 46 VAL HG22 1 1
6 5661 1 1 46 VAL HG23 H 8.444 3.657 2.855 1.00 . A A . 46 VAL HG23 1 1
6 5662 1 1 46 VAL N N 4.733 4.548 0.819 1.00 . A A . 46 VAL N 1 1
6 5663 1 1 46 VAL O O 6.044 7.047 1.930 1.00 . A A . 46 VAL O 1 1
6 5664 1 1 47 GLY C C 3.756 8.000 4.320 1.00 . A A . 47 GLY C 1 1
6 5665 1 1 47 GLY CA C 5.106 7.333 4.498 1.00 . A A . 47 GLY CA 1 1
6 5666 1 1 47 GLY H H 4.922 5.243 4.210 1.00 . A A . 47 GLY H 1 1
6 5667 1 1 47 GLY HA2 H 5.268 7.146 5.549 1.00 . A A . 47 GLY HA2 1 1
6 5668 1 1 47 GLY HA3 H 5.875 8.002 4.139 1.00 . A A . 47 GLY HA3 1 1
6 5669 1 1 47 GLY N N 5.204 6.077 3.778 1.00 . A A . 47 GLY N 1 1
6 5670 1 1 47 GLY O O 3.653 9.226 4.351 1.00 . A A . 47 GLY O 1 1
6 5671 1 1 48 ARG C C 0.349 6.849 4.685 1.00 . A A . 48 ARG C 1 1
6 5672 1 1 48 ARG CA C 1.369 7.710 3.946 1.00 . A A . 48 ARG CA 1 1
6 5673 1 1 48 ARG CB C 1.023 7.766 2.457 1.00 . A A . 48 ARG CB 1 1
6 5674 1 1 48 ARG CD C 1.470 8.979 0.302 1.00 . A A . 48 ARG CD 1 1
6 5675 1 1 48 ARG CG C 2.059 8.494 1.617 1.00 . A A . 48 ARG CG 1 1
6 5676 1 1 48 ARG CZ C 0.438 11.122 -0.318 1.00 . A A . 48 ARG CZ 1 1
6 5677 1 1 48 ARG H H 2.864 6.221 4.118 1.00 . A A . 48 ARG H 1 1
6 5678 1 1 48 ARG HA H 1.339 8.710 4.351 1.00 . A A . 48 ARG HA 1 1
6 5679 1 1 48 ARG HB2 H 0.932 6.757 2.082 1.00 . A A . 48 ARG HB2 1 1
6 5680 1 1 48 ARG HB3 H 0.076 8.271 2.339 1.00 . A A . 48 ARG HB3 1 1
6 5681 1 1 48 ARG HD2 H 2.274 9.317 -0.335 1.00 . A A . 48 ARG HD2 1 1
6 5682 1 1 48 ARG HD3 H 0.957 8.155 -0.173 1.00 . A A . 48 ARG HD3 1 1
6 5683 1 1 48 ARG HE H -0.069 10.031 1.273 1.00 . A A . 48 ARG HE 1 1
6 5684 1 1 48 ARG HG2 H 2.424 9.346 2.171 1.00 . A A . 48 ARG HG2 1 1
6 5685 1 1 48 ARG HG3 H 2.877 7.821 1.409 1.00 . A A . 48 ARG HG3 1 1
6 5686 1 1 48 ARG HH11 H 1.897 10.489 -1.564 1.00 . A A . 48 ARG HH11 1 1
6 5687 1 1 48 ARG HH12 H 1.161 11.999 -1.990 1.00 . A A . 48 ARG HH12 1 1
6 5688 1 1 48 ARG HH21 H -1.046 12.017 0.723 1.00 . A A . 48 ARG HH21 1 1
6 5689 1 1 48 ARG HH22 H -0.512 12.867 -0.688 1.00 . A A . 48 ARG HH22 1 1
6 5690 1 1 48 ARG N N 2.719 7.191 4.132 1.00 . A A . 48 ARG N 1 1
6 5691 1 1 48 ARG NE N 0.527 10.077 0.496 1.00 . A A . 48 ARG NE 1 1
6 5692 1 1 48 ARG NH1 N 1.231 11.211 -1.377 1.00 . A A . 48 ARG NH1 1 1
6 5693 1 1 48 ARG NH2 N -0.446 12.081 -0.075 1.00 . A A . 48 ARG NH2 1 1
6 5694 1 1 48 ARG O O 0.683 5.792 5.218 1.00 . A A . 48 ARG O 1 1
6 5695 1 1 49 GLY C C -2.567 5.504 4.506 1.00 . A A . 49 GLY C 1 1
6 5696 1 1 49 GLY CA C -1.948 6.570 5.388 1.00 . A A . 49 GLY CA 1 1
6 5697 1 1 49 GLY H H -1.107 8.159 4.269 1.00 . A A . 49 GLY H 1 1
6 5698 1 1 49 GLY HA2 H -1.533 6.100 6.267 1.00 . A A . 49 GLY HA2 1 1
6 5699 1 1 49 GLY HA3 H -2.720 7.261 5.692 1.00 . A A . 49 GLY HA3 1 1
6 5700 1 1 49 GLY N N -0.898 7.310 4.712 1.00 . A A . 49 GLY N 1 1
6 5701 1 1 49 GLY O O -3.788 5.432 4.370 1.00 . A A . 49 GLY O 1 1
6 5702 1 1 50 PHE C C -3.247 2.755 3.726 1.00 . A A . 50 PHE C 1 1
6 5703 1 1 50 PHE CA C -2.192 3.608 3.026 1.00 . A A . 50 PHE CA 1 1
6 5704 1 1 50 PHE CB C -1.021 2.729 2.583 1.00 . A A . 50 PHE CB 1 1
6 5705 1 1 50 PHE CD1 C 0.755 2.740 4.355 1.00 . A A . 50 PHE CD1 1 1
6 5706 1 1 50 PHE CD2 C -0.647 0.821 4.169 1.00 . A A . 50 PHE CD2 1 1
6 5707 1 1 50 PHE CE1 C 1.431 2.150 5.407 1.00 . A A . 50 PHE CE1 1 1
6 5708 1 1 50 PHE CE2 C 0.024 0.225 5.220 1.00 . A A . 50 PHE CE2 1 1
6 5709 1 1 50 PHE CG C -0.290 2.084 3.725 1.00 . A A . 50 PHE CG 1 1
6 5710 1 1 50 PHE CZ C 1.065 0.890 5.839 1.00 . A A . 50 PHE CZ 1 1
6 5711 1 1 50 PHE H H -0.759 4.782 4.050 1.00 . A A . 50 PHE H 1 1
6 5712 1 1 50 PHE HA H -2.637 4.066 2.157 1.00 . A A . 50 PHE HA 1 1
6 5713 1 1 50 PHE HB2 H -1.392 1.943 1.942 1.00 . A A . 50 PHE HB2 1 1
6 5714 1 1 50 PHE HB3 H -0.315 3.333 2.034 1.00 . A A . 50 PHE HB3 1 1
6 5715 1 1 50 PHE HD1 H 1.043 3.726 4.017 1.00 . A A . 50 PHE HD1 1 1
6 5716 1 1 50 PHE HD2 H -1.460 0.299 3.685 1.00 . A A . 50 PHE HD2 1 1
6 5717 1 1 50 PHE HE1 H 2.244 2.672 5.888 1.00 . A A . 50 PHE HE1 1 1
6 5718 1 1 50 PHE HE2 H -0.263 -0.760 5.557 1.00 . A A . 50 PHE HE2 1 1
6 5719 1 1 50 PHE HZ H 1.590 0.427 6.661 1.00 . A A . 50 PHE HZ 1 1
6 5720 1 1 50 PHE N N -1.722 4.674 3.903 1.00 . A A . 50 PHE N 1 1
6 5721 1 1 50 PHE O O -3.264 2.650 4.953 1.00 . A A . 50 PHE O 1 1
6 5722 1 1 51 LEU C C -4.845 -0.175 3.308 1.00 . A A . 51 LEU C 1 1
6 5723 1 1 51 LEU CA C -5.185 1.302 3.479 1.00 . A A . 51 LEU CA 1 1
6 5724 1 1 51 LEU CB C -6.515 1.614 2.791 1.00 . A A . 51 LEU CB 1 1
6 5725 1 1 51 LEU CD1 C -6.464 3.853 1.664 1.00 . A A . 51 LEU CD1 1 1
6 5726 1 1 51 LEU CD2 C -8.500 3.138 2.928 1.00 . A A . 51 LEU CD2 1 1
6 5727 1 1 51 LEU CG C -6.982 3.068 2.860 1.00 . A A . 51 LEU CG 1 1
6 5728 1 1 51 LEU H H -4.062 2.267 1.967 1.00 . A A . 51 LEU H 1 1
6 5729 1 1 51 LEU HA H -5.274 1.519 4.533 1.00 . A A . 51 LEU HA 1 1
6 5730 1 1 51 LEU HB2 H -6.419 1.347 1.749 1.00 . A A . 51 LEU HB2 1 1
6 5731 1 1 51 LEU HB3 H -7.276 0.999 3.250 1.00 . A A . 51 LEU HB3 1 1
6 5732 1 1 51 LEU HD11 H -6.307 4.882 1.950 1.00 . A A . 51 LEU HD11 1 1
6 5733 1 1 51 LEU HD12 H -7.187 3.807 0.863 1.00 . A A . 51 LEU HD12 1 1
6 5734 1 1 51 LEU HD13 H -5.530 3.425 1.330 1.00 . A A . 51 LEU HD13 1 1
6 5735 1 1 51 LEU HD21 H -8.877 3.648 2.054 1.00 . A A . 51 LEU HD21 1 1
6 5736 1 1 51 LEU HD22 H -8.796 3.680 3.815 1.00 . A A . 51 LEU HD22 1 1
6 5737 1 1 51 LEU HD23 H -8.905 2.138 2.965 1.00 . A A . 51 LEU HD23 1 1
6 5738 1 1 51 LEU HG H -6.584 3.525 3.756 1.00 . A A . 51 LEU HG 1 1
6 5739 1 1 51 LEU N N -4.126 2.146 2.937 1.00 . A A . 51 LEU N 1 1
6 5740 1 1 51 LEU O O -3.789 -0.523 2.778 1.00 . A A . 51 LEU O 1 1
6 5741 1 1 52 THR C C -6.751 -3.162 3.021 1.00 . A A . 52 THR C 1 1
6 5742 1 1 52 THR CA C -5.544 -2.480 3.655 1.00 . A A . 52 THR CA 1 1
6 5743 1 1 52 THR CB C -5.279 -3.111 5.035 1.00 . A A . 52 THR CB 1 1
6 5744 1 1 52 THR CG2 C -3.922 -2.681 5.574 1.00 . A A . 52 THR CG2 1 1
6 5745 1 1 52 THR H H -6.569 -0.702 4.171 1.00 . A A . 52 THR H 1 1
6 5746 1 1 52 THR HA H -4.678 -2.651 3.032 1.00 . A A . 52 THR HA 1 1
6 5747 1 1 52 THR HB H -5.283 -4.186 4.929 1.00 . A A . 52 THR HB 1 1
6 5748 1 1 52 THR HG1 H -6.410 -3.410 6.622 1.00 . A A . 52 THR HG1 1 1
6 5749 1 1 52 THR HG21 H -3.673 -3.279 6.438 1.00 . A A . 52 THR HG21 1 1
6 5750 1 1 52 THR HG22 H -3.960 -1.640 5.856 1.00 . A A . 52 THR HG22 1 1
6 5751 1 1 52 THR HG23 H -3.172 -2.821 4.811 1.00 . A A . 52 THR HG23 1 1
6 5752 1 1 52 THR N N -5.747 -1.041 3.759 1.00 . A A . 52 THR N 1 1
6 5753 1 1 52 THR O O -7.754 -3.413 3.688 1.00 . A A . 52 THR O 1 1
6 5754 1 1 52 THR OG1 O -6.307 -2.727 5.955 1.00 . A A . 52 THR OG1 1 1
6 5755 1 1 53 GLU C C -7.801 -5.597 1.354 1.00 . A A . 53 GLU C 1 1
6 5756 1 1 53 GLU CA C -7.732 -4.112 1.007 1.00 . A A . 53 GLU CA 1 1
6 5757 1 1 53 GLU CB C -7.547 -3.938 -0.502 1.00 . A A . 53 GLU CB 1 1
6 5758 1 1 53 GLU CD C -8.713 -3.602 -2.718 1.00 . A A . 53 GLU CD 1 1
6 5759 1 1 53 GLU CG C -8.828 -4.122 -1.298 1.00 . A A . 53 GLU CG 1 1
6 5760 1 1 53 GLU H H -5.822 -3.234 1.252 1.00 . A A . 53 GLU H 1 1
6 5761 1 1 53 GLU HA H -8.658 -3.642 1.303 1.00 . A A . 53 GLU HA 1 1
6 5762 1 1 53 GLU HB2 H -7.167 -2.945 -0.694 1.00 . A A . 53 GLU HB2 1 1
6 5763 1 1 53 GLU HB3 H -6.825 -4.662 -0.850 1.00 . A A . 53 GLU HB3 1 1
6 5764 1 1 53 GLU HG2 H -9.066 -5.174 -1.334 1.00 . A A . 53 GLU HG2 1 1
6 5765 1 1 53 GLU HG3 H -9.626 -3.590 -0.799 1.00 . A A . 53 GLU HG3 1 1
6 5766 1 1 53 GLU N N -6.647 -3.459 1.730 1.00 . A A . 53 GLU N 1 1
6 5767 1 1 53 GLU O O -6.871 -6.152 1.939 1.00 . A A . 53 GLU O 1 1
6 5768 1 1 53 GLU OE1 O -7.588 -3.599 -3.259 1.00 . A A . 53 GLU OE1 1 1
6 5769 1 1 53 GLU OE2 O -9.749 -3.199 -3.287 1.00 . A A . 53 GLU OE2 1 1
6 5770 1 1 54 ARG C C -7.776 -8.405 1.182 1.00 . A A . 54 ARG C 1 1
6 5771 1 1 54 ARG CA C -9.101 -7.652 1.262 1.00 . A A . 54 ARG CA 1 1
6 5772 1 1 54 ARG CB C -10.102 -8.253 0.273 1.00 . A A . 54 ARG CB 1 1
6 5773 1 1 54 ARG CD C -12.474 -8.301 -0.554 1.00 . A A . 54 ARG CD 1 1
6 5774 1 1 54 ARG CG C -11.434 -7.523 0.237 1.00 . A A . 54 ARG CG 1 1
6 5775 1 1 54 ARG CZ C -13.467 -8.132 -2.797 1.00 . A A . 54 ARG CZ 1 1
6 5776 1 1 54 ARG H H -9.615 -5.736 0.524 1.00 . A A . 54 ARG H 1 1
6 5777 1 1 54 ARG HA H -9.495 -7.747 2.262 1.00 . A A . 54 ARG HA 1 1
6 5778 1 1 54 ARG HB2 H -9.673 -8.224 -0.718 1.00 . A A . 54 ARG HB2 1 1
6 5779 1 1 54 ARG HB3 H -10.286 -9.281 0.547 1.00 . A A . 54 ARG HB3 1 1
6 5780 1 1 54 ARG HD2 H -12.287 -9.357 -0.428 1.00 . A A . 54 ARG HD2 1 1
6 5781 1 1 54 ARG HD3 H -13.454 -8.061 -0.169 1.00 . A A . 54 ARG HD3 1 1
6 5782 1 1 54 ARG HE H -11.591 -7.632 -2.340 1.00 . A A . 54 ARG HE 1 1
6 5783 1 1 54 ARG HG2 H -11.791 -7.393 1.248 1.00 . A A . 54 ARG HG2 1 1
6 5784 1 1 54 ARG HG3 H -11.292 -6.557 -0.224 1.00 . A A . 54 ARG HG3 1 1
6 5785 1 1 54 ARG HH11 H -14.709 -8.837 -1.369 1.00 . A A . 54 ARG HH11 1 1
6 5786 1 1 54 ARG HH12 H -15.396 -8.713 -2.954 1.00 . A A . 54 ARG HH12 1 1
6 5787 1 1 54 ARG HH21 H -12.484 -7.464 -4.432 1.00 . A A . 54 ARG HH21 1 1
6 5788 1 1 54 ARG HH22 H -14.130 -7.933 -4.696 1.00 . A A . 54 ARG HH22 1 1
6 5789 1 1 54 ARG N N -8.909 -6.233 0.988 1.00 . A A . 54 ARG N 1 1
6 5790 1 1 54 ARG NE N -12.432 -7.979 -1.978 1.00 . A A . 54 ARG NE 1 1
6 5791 1 1 54 ARG NH1 N -14.618 -8.600 -2.336 1.00 . A A . 54 ARG NH1 1 1
6 5792 1 1 54 ARG NH2 N -13.351 -7.817 -4.081 1.00 . A A . 54 ARG NH2 1 1
6 5793 1 1 54 ARG O O -7.262 -8.887 2.191 1.00 . A A . 54 ARG O 1 1
6 5794 1 1 55 ASP C C -4.967 -8.298 -0.962 1.00 . A A . 55 ASP C 1 1
6 5795 1 1 55 ASP CA C -5.964 -9.196 -0.237 1.00 . A A . 55 ASP CA 1 1
6 5796 1 1 55 ASP CB C -6.190 -10.479 -1.039 1.00 . A A . 55 ASP CB 1 1
6 5797 1 1 55 ASP CG C -6.766 -11.597 -0.192 1.00 . A A . 55 ASP CG 1 1
6 5798 1 1 55 ASP H H -7.687 -8.098 -0.792 1.00 . A A . 55 ASP H 1 1
6 5799 1 1 55 ASP HA H -5.560 -9.454 0.730 1.00 . A A . 55 ASP HA 1 1
6 5800 1 1 55 ASP HB2 H -6.877 -10.275 -1.847 1.00 . A A . 55 ASP HB2 1 1
6 5801 1 1 55 ASP HB3 H -5.247 -10.811 -1.448 1.00 . A A . 55 ASP HB3 1 1
6 5802 1 1 55 ASP N N -7.229 -8.503 -0.025 1.00 . A A . 55 ASP N 1 1
6 5803 1 1 55 ASP O O -4.067 -8.781 -1.651 1.00 . A A . 55 ASP O 1 1
6 5804 1 1 55 ASP OD1 O -7.841 -11.392 0.408 1.00 . A A . 55 ASP OD1 1 1
6 5805 1 1 55 ASP OD2 O -6.140 -12.677 -0.129 1.00 . A A . 55 ASP OD2 1 1
6 5806 1 1 56 ASP C C -4.236 -4.705 -0.673 1.00 . A A . 56 ASP C 1 1
6 5807 1 1 56 ASP CA C -4.247 -6.023 -1.442 1.00 . A A . 56 ASP CA 1 1
6 5808 1 1 56 ASP CB C -4.681 -5.780 -2.888 1.00 . A A . 56 ASP CB 1 1
6 5809 1 1 56 ASP CG C -4.405 -6.972 -3.783 1.00 . A A . 56 ASP CG 1 1
6 5810 1 1 56 ASP H H -5.868 -6.666 -0.242 1.00 . A A . 56 ASP H 1 1
6 5811 1 1 56 ASP HA H -3.249 -6.435 -1.440 1.00 . A A . 56 ASP HA 1 1
6 5812 1 1 56 ASP HB2 H -5.741 -5.576 -2.910 1.00 . A A . 56 ASP HB2 1 1
6 5813 1 1 56 ASP HB3 H -4.146 -4.927 -3.279 1.00 . A A . 56 ASP HB3 1 1
6 5814 1 1 56 ASP N N -5.133 -6.989 -0.803 1.00 . A A . 56 ASP N 1 1
6 5815 1 1 56 ASP O O -4.960 -4.542 0.309 1.00 . A A . 56 ASP O 1 1
6 5816 1 1 56 ASP OD1 O -3.295 -7.044 -4.351 1.00 . A A . 56 ASP OD1 1 1
6 5817 1 1 56 ASP OD2 O -5.299 -7.834 -3.916 1.00 . A A . 56 ASP OD2 1 1
6 5818 1 1 57 ILE C C -3.675 -1.345 -1.444 1.00 . A A . 57 ILE C 1 1
6 5819 1 1 57 ILE CA C -3.303 -2.467 -0.481 1.00 . A A . 57 ILE CA 1 1
6 5820 1 1 57 ILE CB C -1.880 -2.217 0.055 1.00 . A A . 57 ILE CB 1 1
6 5821 1 1 57 ILE CD1 C 0.485 -1.777 -0.775 1.00 . A A . 57 ILE CD1 1 1
6 5822 1 1 57 ILE CG1 C -0.849 -2.432 -1.055 1.00 . A A . 57 ILE CG1 1 1
6 5823 1 1 57 ILE CG2 C -1.592 -3.130 1.237 1.00 . A A . 57 ILE CG2 1 1
6 5824 1 1 57 ILE H H -2.856 -3.959 -1.913 1.00 . A A . 57 ILE H 1 1
6 5825 1 1 57 ILE HA H -3.988 -2.453 0.355 1.00 . A A . 57 ILE HA 1 1
6 5826 1 1 57 ILE HB H -1.823 -1.195 0.397 1.00 . A A . 57 ILE HB 1 1
6 5827 1 1 57 ILE HD11 H 1.263 -2.300 -1.311 1.00 . A A . 57 ILE HD11 1 1
6 5828 1 1 57 ILE HD12 H 0.456 -0.746 -1.096 1.00 . A A . 57 ILE HD12 1 1
6 5829 1 1 57 ILE HD13 H 0.690 -1.817 0.286 1.00 . A A . 57 ILE HD13 1 1
6 5830 1 1 57 ILE HG12 H -0.679 -3.490 -1.180 1.00 . A A . 57 ILE HG12 1 1
6 5831 1 1 57 ILE HG13 H -1.234 -2.022 -1.978 1.00 . A A . 57 ILE HG13 1 1
6 5832 1 1 57 ILE HG21 H -1.147 -2.555 2.036 1.00 . A A . 57 ILE HG21 1 1
6 5833 1 1 57 ILE HG22 H -2.514 -3.571 1.584 1.00 . A A . 57 ILE HG22 1 1
6 5834 1 1 57 ILE HG23 H -0.911 -3.910 0.933 1.00 . A A . 57 ILE HG23 1 1
6 5835 1 1 57 ILE N N -3.408 -3.769 -1.126 1.00 . A A . 57 ILE N 1 1
6 5836 1 1 57 ILE O O -3.607 -1.509 -2.662 1.00 . A A . 57 ILE O 1 1
6 5837 1 1 58 LEU C C -4.099 2.253 -0.990 1.00 . A A . 58 LEU C 1 1
6 5838 1 1 58 LEU CA C -4.450 0.949 -1.699 1.00 . A A . 58 LEU CA 1 1
6 5839 1 1 58 LEU CB C -5.949 0.908 -2.004 1.00 . A A . 58 LEU CB 1 1
6 5840 1 1 58 LEU CD1 C -7.936 -0.587 -2.313 1.00 . A A . 58 LEU CD1 1 1
6 5841 1 1 58 LEU CD2 C -6.263 -0.339 -4.155 1.00 . A A . 58 LEU CD2 1 1
6 5842 1 1 58 LEU CG C -6.468 -0.377 -2.648 1.00 . A A . 58 LEU CG 1 1
6 5843 1 1 58 LEU H H -4.102 -0.132 0.087 1.00 . A A . 58 LEU H 1 1
6 5844 1 1 58 LEU HA H -3.901 0.898 -2.627 1.00 . A A . 58 LEU HA 1 1
6 5845 1 1 58 LEU HB2 H -6.479 1.050 -1.074 1.00 . A A . 58 LEU HB2 1 1
6 5846 1 1 58 LEU HB3 H -6.172 1.728 -2.672 1.00 . A A . 58 LEU HB3 1 1
6 5847 1 1 58 LEU HD11 H -8.056 -1.523 -1.789 1.00 . A A . 58 LEU HD11 1 1
6 5848 1 1 58 LEU HD12 H -8.514 -0.609 -3.225 1.00 . A A . 58 LEU HD12 1 1
6 5849 1 1 58 LEU HD13 H -8.282 0.223 -1.688 1.00 . A A . 58 LEU HD13 1 1
6 5850 1 1 58 LEU HD21 H -5.488 0.375 -4.395 1.00 . A A . 58 LEU HD21 1 1
6 5851 1 1 58 LEU HD22 H -7.185 -0.044 -4.636 1.00 . A A . 58 LEU HD22 1 1
6 5852 1 1 58 LEU HD23 H -5.971 -1.318 -4.504 1.00 . A A . 58 LEU HD23 1 1
6 5853 1 1 58 LEU HG H -5.913 -1.219 -2.256 1.00 . A A . 58 LEU HG 1 1
6 5854 1 1 58 LEU N N -4.068 -0.203 -0.889 1.00 . A A . 58 LEU N 1 1
6 5855 1 1 58 LEU O O -3.766 2.258 0.196 1.00 . A A . 58 LEU O 1 1
6 5856 1 1 59 CYS C C -5.149 5.428 -0.819 1.00 . A A . 59 CYS C 1 1
6 5857 1 1 59 CYS CA C -3.871 4.670 -1.165 1.00 . A A . 59 CYS CA 1 1
6 5858 1 1 59 CYS CB C -3.034 5.484 -2.153 1.00 . A A . 59 CYS CB 1 1
6 5859 1 1 59 CYS H H -4.450 3.291 -2.663 1.00 . A A . 59 CYS H 1 1
6 5860 1 1 59 CYS HA H -3.300 4.521 -0.261 1.00 . A A . 59 CYS HA 1 1
6 5861 1 1 59 CYS HB2 H -2.668 6.372 -1.658 1.00 . A A . 59 CYS HB2 1 1
6 5862 1 1 59 CYS HB3 H -2.194 4.889 -2.479 1.00 . A A . 59 CYS HB3 1 1
6 5863 1 1 59 CYS N N -4.178 3.359 -1.723 1.00 . A A . 59 CYS N 1 1
6 5864 1 1 59 CYS O O -6.222 5.164 -1.362 1.00 . A A . 59 CYS O 1 1
6 5865 1 1 59 CYS SG S -3.946 6.017 -3.638 1.00 . A A . 59 CYS SG 1 1
6 5866 1 1 60 PRO C C -6.975 7.759 -0.627 1.00 . A A . 60 PRO C 1 1
6 5867 1 1 60 PRO CA C -6.170 7.207 0.545 1.00 . A A . 60 PRO CA 1 1
6 5868 1 1 60 PRO CB C -5.508 8.348 1.323 1.00 . A A . 60 PRO CB 1 1
6 5869 1 1 60 PRO CD C -3.786 6.759 0.796 1.00 . A A . 60 PRO CD 1 1
6 5870 1 1 60 PRO CG C -4.218 7.779 1.804 1.00 . A A . 60 PRO CG 1 1
6 5871 1 1 60 PRO HA H -6.826 6.654 1.202 1.00 . A A . 60 PRO HA 1 1
6 5872 1 1 60 PRO HB2 H -5.349 9.191 0.666 1.00 . A A . 60 PRO HB2 1 1
6 5873 1 1 60 PRO HB3 H -6.141 8.641 2.147 1.00 . A A . 60 PRO HB3 1 1
6 5874 1 1 60 PRO HD2 H -3.078 7.194 0.106 1.00 . A A . 60 PRO HD2 1 1
6 5875 1 1 60 PRO HD3 H -3.354 5.903 1.293 1.00 . A A . 60 PRO HD3 1 1
6 5876 1 1 60 PRO HG2 H -3.476 8.560 1.875 1.00 . A A . 60 PRO HG2 1 1
6 5877 1 1 60 PRO HG3 H -4.360 7.306 2.764 1.00 . A A . 60 PRO HG3 1 1
6 5878 1 1 60 PRO N N -5.034 6.391 0.107 1.00 . A A . 60 PRO N 1 1
6 5879 1 1 60 PRO O O -8.198 7.874 -0.552 1.00 . A A . 60 PRO O 1 1
6 5880 1 1 61 ASP C C -7.845 7.595 -3.534 1.00 . A A . 61 ASP C 1 1
6 5881 1 1 61 ASP CA C -6.931 8.636 -2.896 1.00 . A A . 61 ASP CA 1 1
6 5882 1 1 61 ASP CB C -5.884 9.102 -3.910 1.00 . A A . 61 ASP CB 1 1
6 5883 1 1 61 ASP CG C -5.179 10.370 -3.471 1.00 . A A . 61 ASP CG 1 1
6 5884 1 1 61 ASP H H -5.307 7.982 -1.706 1.00 . A A . 61 ASP H 1 1
6 5885 1 1 61 ASP HA H -7.527 9.483 -2.593 1.00 . A A . 61 ASP HA 1 1
6 5886 1 1 61 ASP HB2 H -5.144 8.326 -4.036 1.00 . A A . 61 ASP HB2 1 1
6 5887 1 1 61 ASP HB3 H -6.368 9.290 -4.857 1.00 . A A . 61 ASP HB3 1 1
6 5888 1 1 61 ASP N N -6.280 8.098 -1.707 1.00 . A A . 61 ASP N 1 1
6 5889 1 1 61 ASP O O -8.905 7.926 -4.066 1.00 . A A . 61 ASP O 1 1
6 5890 1 1 61 ASP OD1 O -5.742 11.102 -2.630 1.00 . A A . 61 ASP OD1 1 1
6 5891 1 1 61 ASP OD2 O -4.064 10.632 -3.969 1.00 . A A . 61 ASP OD2 1 1
6 5892 1 1 62 CYS C C -9.224 4.714 -3.044 1.00 . A A . 62 CYS C 1 1
6 5893 1 1 62 CYS CA C -8.207 5.244 -4.051 1.00 . A A . 62 CYS CA 1 1
6 5894 1 1 62 CYS CB C -7.283 4.111 -4.503 1.00 . A A . 62 CYS CB 1 1
6 5895 1 1 62 CYS H H -6.573 6.132 -3.041 1.00 . A A . 62 CYS H 1 1
6 5896 1 1 62 CYS HA H -8.736 5.629 -4.909 1.00 . A A . 62 CYS HA 1 1
6 5897 1 1 62 CYS HB2 H -6.585 3.888 -3.709 1.00 . A A . 62 CYS HB2 1 1
6 5898 1 1 62 CYS HB3 H -7.877 3.233 -4.710 1.00 . A A . 62 CYS HB3 1 1
6 5899 1 1 62 CYS N N -7.428 6.334 -3.478 1.00 . A A . 62 CYS N 1 1
6 5900 1 1 62 CYS O O -10.419 4.651 -3.327 1.00 . A A . 62 CYS O 1 1
6 5901 1 1 62 CYS SG S -6.316 4.492 -5.998 1.00 . A A . 62 CYS SG 1 1
6 5902 1 1 63 GLY C C -10.764 4.757 -0.521 1.00 . A A . 63 GLY C 1 1
6 5903 1 1 63 GLY CA C -9.618 3.816 -0.834 1.00 . A A . 63 GLY CA 1 1
6 5904 1 1 63 GLY H H -7.776 4.407 -1.695 1.00 . A A . 63 GLY H 1 1
6 5905 1 1 63 GLY HA2 H -10.022 2.870 -1.162 1.00 . A A . 63 GLY HA2 1 1
6 5906 1 1 63 GLY HA3 H -9.043 3.657 0.067 1.00 . A A . 63 GLY HA3 1 1
6 5907 1 1 63 GLY N N -8.739 4.334 -1.865 1.00 . A A . 63 GLY N 1 1
6 5908 1 1 63 GLY O O -11.905 4.325 -0.355 1.00 . A A . 63 GLY O 1 1
6 5909 1 1 64 LYS C C -12.700 6.871 -1.036 1.00 . A A . 64 LYS C 1 1
6 5910 1 1 64 LYS CA C -11.475 7.055 -0.145 1.00 . A A . 64 LYS CA 1 1
6 5911 1 1 64 LYS CB C -10.899 8.459 -0.336 1.00 . A A . 64 LYS CB 1 1
6 5912 1 1 64 LYS CD C -11.534 9.309 -2.613 1.00 . A A . 64 LYS CD 1 1
6 5913 1 1 64 LYS CE C -11.709 10.800 -2.374 1.00 . A A . 64 LYS CE 1 1
6 5914 1 1 64 LYS CG C -10.422 8.734 -1.751 1.00 . A A . 64 LYS CG 1 1
6 5915 1 1 64 LYS H H -9.534 6.332 -0.583 1.00 . A A . 64 LYS H 1 1
6 5916 1 1 64 LYS HA H -11.773 6.934 0.885 1.00 . A A . 64 LYS HA 1 1
6 5917 1 1 64 LYS HB2 H -11.660 9.184 -0.088 1.00 . A A . 64 LYS HB2 1 1
6 5918 1 1 64 LYS HB3 H -10.061 8.586 0.335 1.00 . A A . 64 LYS HB3 1 1
6 5919 1 1 64 LYS HD2 H -11.291 9.148 -3.653 1.00 . A A . 64 LYS HD2 1 1
6 5920 1 1 64 LYS HD3 H -12.459 8.803 -2.375 1.00 . A A . 64 LYS HD3 1 1
6 5921 1 1 64 LYS HE2 H -11.674 10.988 -1.312 1.00 . A A . 64 LYS HE2 1 1
6 5922 1 1 64 LYS HE3 H -10.901 11.327 -2.860 1.00 . A A . 64 LYS HE3 1 1
6 5923 1 1 64 LYS HG2 H -9.606 9.441 -1.716 1.00 . A A . 64 LYS HG2 1 1
6 5924 1 1 64 LYS HG3 H -10.079 7.808 -2.192 1.00 . A A . 64 LYS HG3 1 1
6 5925 1 1 64 LYS HZ1 H -13.731 10.558 -2.840 1.00 . A A . 64 LYS HZ1 1 1
6 5926 1 1 64 LYS HZ2 H -12.898 11.567 -3.912 1.00 . A A . 64 LYS HZ2 1 1
6 5927 1 1 64 LYS HZ3 H -13.319 12.132 -2.374 1.00 . A A . 64 LYS HZ3 1 1
6 5928 1 1 64 LYS N N -10.462 6.048 -0.440 1.00 . A A . 64 LYS N 1 1
6 5929 1 1 64 LYS NZ N -13.005 11.299 -2.913 1.00 . A A . 64 LYS NZ 1 1
6 5930 1 1 64 LYS O O -13.823 7.175 -0.633 1.00 . A A . 64 LYS O 1 1
6 5931 1 1 65 ASP C C -14.187 4.768 -2.983 1.00 . A A . 65 ASP C 1 1
6 5932 1 1 65 ASP CA C -13.562 6.144 -3.192 1.00 . A A . 65 ASP CA 1 1
6 5933 1 1 65 ASP CB C -13.051 6.273 -4.628 1.00 . A A . 65 ASP CB 1 1
6 5934 1 1 65 ASP CG C -14.165 6.563 -5.615 1.00 . A A . 65 ASP CG 1 1
6 5935 1 1 65 ASP H H -11.558 6.148 -2.508 1.00 . A A . 65 ASP H 1 1
6 5936 1 1 65 ASP HA H -14.316 6.897 -3.019 1.00 . A A . 65 ASP HA 1 1
6 5937 1 1 65 ASP HB2 H -12.333 7.078 -4.677 1.00 . A A . 65 ASP HB2 1 1
6 5938 1 1 65 ASP HB3 H -12.571 5.349 -4.916 1.00 . A A . 65 ASP HB3 1 1
6 5939 1 1 65 ASP N N -12.476 6.371 -2.246 1.00 . A A . 65 ASP N 1 1
6 5940 1 1 65 ASP O O -14.673 4.146 -3.928 1.00 . A A . 65 ASP O 1 1
6 5941 1 1 65 ASP OD1 O -14.908 7.544 -5.399 1.00 . A A . 65 ASP OD1 1 1
6 5942 1 1 65 ASP OD2 O -14.292 5.811 -6.603 1.00 . A A . 65 ASP OD2 1 1
6 5943 1 1 66 ILE C C -15.854 3.129 -0.381 1.00 . A A . 66 ILE C 1 1
6 5944 1 1 66 ILE CA C -14.734 2.997 -1.407 1.00 . A A . 66 ILE CA 1 1
6 5945 1 1 66 ILE CB C -13.659 2.041 -0.857 1.00 . A A . 66 ILE CB 1 1
6 5946 1 1 66 ILE CD1 C -11.464 0.891 -1.438 1.00 . A A . 66 ILE CD1 1 1
6 5947 1 1 66 ILE CG1 C -12.516 1.890 -1.864 1.00 . A A . 66 ILE CG1 1 1
6 5948 1 1 66 ILE CG2 C -14.270 0.685 -0.536 1.00 . A A . 66 ILE CG2 1 1
6 5949 1 1 66 ILE H H -13.768 4.841 -1.030 1.00 . A A . 66 ILE H 1 1
6 5950 1 1 66 ILE HA H -15.139 2.568 -2.313 1.00 . A A . 66 ILE HA 1 1
6 5951 1 1 66 ILE HB H -13.271 2.460 0.058 1.00 . A A . 66 ILE HB 1 1
6 5952 1 1 66 ILE HD11 H -11.869 -0.108 -1.502 1.00 . A A . 66 ILE HD11 1 1
6 5953 1 1 66 ILE HD12 H -10.604 0.974 -2.085 1.00 . A A . 66 ILE HD12 1 1
6 5954 1 1 66 ILE HD13 H -11.167 1.093 -0.418 1.00 . A A . 66 ILE HD13 1 1
6 5955 1 1 66 ILE HG12 H -12.918 1.565 -2.810 1.00 . A A . 66 ILE HG12 1 1
6 5956 1 1 66 ILE HG13 H -12.032 2.848 -1.993 1.00 . A A . 66 ILE HG13 1 1
6 5957 1 1 66 ILE HG21 H -15.219 0.827 -0.039 1.00 . A A . 66 ILE HG21 1 1
6 5958 1 1 66 ILE HG22 H -14.424 0.134 -1.451 1.00 . A A . 66 ILE HG22 1 1
6 5959 1 1 66 ILE HG23 H -13.604 0.134 0.111 1.00 . A A . 66 ILE HG23 1 1
6 5960 1 1 66 ILE N N -14.169 4.299 -1.740 1.00 . A A . 66 ILE N 1 1
6 5961 1 1 66 ILE O O -15.798 3.979 0.508 1.00 . A A . 66 ILE O 1 1
6 5962 1 1 67 SER C C -18.744 3.637 0.322 1.00 . A A . 67 SER C 1 1
6 5963 1 1 67 SER CA C -18.004 2.305 0.407 1.00 . A A . 67 SER CA 1 1
6 5964 1 1 67 SER CB C -17.534 2.060 1.842 1.00 . A A . 67 SER CB 1 1
6 5965 1 1 67 SER H H -16.857 1.627 -1.238 1.00 . A A . 67 SER H 1 1
6 5966 1 1 67 SER HA H -18.679 1.513 0.118 1.00 . A A . 67 SER HA 1 1
6 5967 1 1 67 SER HB2 H -16.616 2.600 2.014 1.00 . A A . 67 SER HB2 1 1
6 5968 1 1 67 SER HB3 H -18.291 2.408 2.530 1.00 . A A . 67 SER HB3 1 1
6 5969 1 1 67 SER HG H -17.444 0.485 3.004 1.00 . A A . 67 SER HG 1 1
6 5970 1 1 67 SER N N -16.870 2.282 -0.509 1.00 . A A . 67 SER N 1 1
6 5971 1 1 67 SER O O -19.148 4.201 1.338 1.00 . A A . 67 SER O 1 1
6 5972 1 1 67 SER OG O -17.303 0.681 2.075 1.00 . A A . 67 SER OG 1 1
6 5973 1 1 68 GLY C C -21.026 5.210 -1.590 1.00 . A A . 68 GLY C 1 1
6 5974 1 1 68 GLY CA C -19.605 5.396 -1.095 1.00 . A A . 68 GLY CA 1 1
6 5975 1 1 68 GLY H H -18.571 3.641 -1.672 1.00 . A A . 68 GLY H 1 1
6 5976 1 1 68 GLY HA2 H -19.629 5.931 -0.157 1.00 . A A . 68 GLY HA2 1 1
6 5977 1 1 68 GLY HA3 H -19.059 5.983 -1.818 1.00 . A A . 68 GLY HA3 1 1
6 5978 1 1 68 GLY N N -18.915 4.135 -0.899 1.00 . A A . 68 GLY N 1 1
6 5979 1 1 68 GLY O O -21.742 4.305 -1.160 1.00 . A A . 68 GLY O 1 1
6 5980 1 1 69 PRO C C -23.001 4.821 -3.994 1.00 . A A . 69 PRO C 1 1
6 5981 1 1 69 PRO CA C -22.802 6.031 -3.087 1.00 . A A . 69 PRO CA 1 1
6 5982 1 1 69 PRO CB C -22.894 7.327 -3.896 1.00 . A A . 69 PRO CB 1 1
6 5983 1 1 69 PRO CD C -20.654 7.186 -3.072 1.00 . A A . 69 PRO CD 1 1
6 5984 1 1 69 PRO CG C -21.483 7.664 -4.233 1.00 . A A . 69 PRO CG 1 1
6 5985 1 1 69 PRO HA H -23.561 6.030 -2.317 1.00 . A A . 69 PRO HA 1 1
6 5986 1 1 69 PRO HB2 H -23.484 7.158 -4.786 1.00 . A A . 69 PRO HB2 1 1
6 5987 1 1 69 PRO HB3 H -23.351 8.099 -3.295 1.00 . A A . 69 PRO HB3 1 1
6 5988 1 1 69 PRO HD2 H -19.694 6.831 -3.415 1.00 . A A . 69 PRO HD2 1 1
6 5989 1 1 69 PRO HD3 H -20.530 7.976 -2.346 1.00 . A A . 69 PRO HD3 1 1
6 5990 1 1 69 PRO HG2 H -21.189 7.154 -5.138 1.00 . A A . 69 PRO HG2 1 1
6 5991 1 1 69 PRO HG3 H -21.379 8.732 -4.351 1.00 . A A . 69 PRO HG3 1 1
6 5992 1 1 69 PRO N N -21.454 6.082 -2.514 1.00 . A A . 69 PRO N 1 1
6 5993 1 1 69 PRO O O -22.868 4.920 -5.214 1.00 . A A . 69 PRO O 1 1
6 5994 1 1 70 SER C C -24.720 1.670 -3.587 1.00 . A A . 70 SER C 1 1
6 5995 1 1 70 SER CA C -23.534 2.451 -4.145 1.00 . A A . 70 SER CA 1 1
6 5996 1 1 70 SER CB C -22.275 1.582 -4.112 1.00 . A A . 70 SER CB 1 1
6 5997 1 1 70 SER H H -23.412 3.666 -2.415 1.00 . A A . 70 SER H 1 1
6 5998 1 1 70 SER HA H -23.746 2.722 -5.169 1.00 . A A . 70 SER HA 1 1
6 5999 1 1 70 SER HB2 H -22.025 1.355 -3.086 1.00 . A A . 70 SER HB2 1 1
6 6000 1 1 70 SER HB3 H -22.461 0.663 -4.649 1.00 . A A . 70 SER HB3 1 1
6 6001 1 1 70 SER HG H -20.400 2.146 -4.161 1.00 . A A . 70 SER HG 1 1
6 6002 1 1 70 SER N N -23.320 3.681 -3.391 1.00 . A A . 70 SER N 1 1
6 6003 1 1 70 SER O O -25.358 2.094 -2.624 1.00 . A A . 70 SER O 1 1
6 6004 1 1 70 SER OG O -21.179 2.249 -4.712 1.00 . A A . 70 SER OG 1 1
6 6005 1 1 71 SER C C -25.767 -1.064 -2.487 1.00 . A A . 71 SER C 1 1
6 6006 1 1 71 SER CA C -26.120 -0.313 -3.767 1.00 . A A . 71 SER CA 1 1
6 6007 1 1 71 SER CB C -26.494 -1.307 -4.868 1.00 . A A . 71 SER CB 1 1
6 6008 1 1 71 SER H H -24.462 0.242 -4.962 1.00 . A A . 71 SER H 1 1
6 6009 1 1 71 SER HA H -26.965 0.330 -3.572 1.00 . A A . 71 SER HA 1 1
6 6010 1 1 71 SER HB2 H -25.597 -1.653 -5.358 1.00 . A A . 71 SER HB2 1 1
6 6011 1 1 71 SER HB3 H -27.012 -2.148 -4.429 1.00 . A A . 71 SER HB3 1 1
6 6012 1 1 71 SER HG H -26.817 -0.443 -6.596 1.00 . A A . 71 SER HG 1 1
6 6013 1 1 71 SER N N -25.008 0.526 -4.199 1.00 . A A . 71 SER N 1 1
6 6014 1 1 71 SER O O -24.914 -1.951 -2.488 1.00 . A A . 71 SER O 1 1
6 6015 1 1 71 SER OG O -27.338 -0.704 -5.834 1.00 . A A . 71 SER OG 1 1
6 6016 1 1 72 GLY C C -24.716 -1.722 0.057 1.00 . A A . 72 GLY C 1 1
6 6017 1 1 72 GLY CA C -26.174 -1.350 -0.120 1.00 . A A . 72 GLY CA 1 1
6 6018 1 1 72 GLY H H -27.100 0.012 -1.451 1.00 . A A . 72 GLY H 1 1
6 6019 1 1 72 GLY HA2 H -26.464 -0.681 0.677 1.00 . A A . 72 GLY HA2 1 1
6 6020 1 1 72 GLY HA3 H -26.773 -2.247 -0.059 1.00 . A A . 72 GLY HA3 1 1
6 6021 1 1 72 GLY N N -26.431 -0.701 -1.393 1.00 . A A . 72 GLY N 1 1
6 6022 1 1 72 GLY O O -24.386 -2.905 -0.021 1.00 . A A . 72 GLY O 1 1
6 6023 2 2 1 ZN ZN ZN 10.434 -5.249 -2.689 1.00 . B A . 201 ZN ZN 1 1
6 6024 3 2 1 ZN ZN ZN -4.158 4.513 -5.349 1.00 . C A . 401 ZN ZN 1 1
7 6025 1 1 1 GLY C C 11.684 -26.150 -1.216 1.00 . A A . 1 GLY C 1 1
7 6026 1 1 1 GLY CA C 11.442 -27.257 -0.210 1.00 . A A . 1 GLY CA 1 1
7 6027 1 1 1 GLY H1 H 12.871 -28.470 -1.196 1.00 . A A . 1 GLY H1 1 1
7 6028 1 1 1 GLY HA2 H 10.440 -27.637 -0.341 1.00 . A A . 1 GLY HA2 1 1
7 6029 1 1 1 GLY HA3 H 11.533 -26.849 0.786 1.00 . A A . 1 GLY HA3 1 1
7 6030 1 1 1 GLY N N 12.382 -28.354 -0.355 1.00 . A A . 1 GLY N 1 1
7 6031 1 1 1 GLY O O 12.724 -25.492 -1.188 1.00 . A A . 1 GLY O 1 1
7 6032 1 1 2 SER C C 9.554 -24.088 -3.221 1.00 . A A . 2 SER C 1 1
7 6033 1 1 2 SER CA C 10.836 -24.911 -3.132 1.00 . A A . 2 SER CA 1 1
7 6034 1 1 2 SER CB C 11.146 -25.542 -4.491 1.00 . A A . 2 SER CB 1 1
7 6035 1 1 2 SER H H 9.915 -26.500 -2.080 1.00 . A A . 2 SER H 1 1
7 6036 1 1 2 SER HA H 11.650 -24.258 -2.854 1.00 . A A . 2 SER HA 1 1
7 6037 1 1 2 SER HB2 H 11.814 -26.379 -4.352 1.00 . A A . 2 SER HB2 1 1
7 6038 1 1 2 SER HB3 H 10.227 -25.886 -4.942 1.00 . A A . 2 SER HB3 1 1
7 6039 1 1 2 SER HG H 11.092 -24.206 -5.923 1.00 . A A . 2 SER HG 1 1
7 6040 1 1 2 SER N N 10.721 -25.943 -2.109 1.00 . A A . 2 SER N 1 1
7 6041 1 1 2 SER O O 8.668 -24.385 -4.022 1.00 . A A . 2 SER O 1 1
7 6042 1 1 2 SER OG O 11.760 -24.607 -5.360 1.00 . A A . 2 SER OG 1 1
7 6043 1 1 3 SER C C 8.666 -20.770 -1.957 1.00 . A A . 3 SER C 1 1
7 6044 1 1 3 SER CA C 8.290 -22.188 -2.374 1.00 . A A . 3 SER CA 1 1
7 6045 1 1 3 SER CB C 7.233 -22.749 -1.420 1.00 . A A . 3 SER CB 1 1
7 6046 1 1 3 SER H H 10.205 -22.867 -1.778 1.00 . A A . 3 SER H 1 1
7 6047 1 1 3 SER HA H 7.883 -22.161 -3.374 1.00 . A A . 3 SER HA 1 1
7 6048 1 1 3 SER HB2 H 7.705 -23.034 -0.492 1.00 . A A . 3 SER HB2 1 1
7 6049 1 1 3 SER HB3 H 6.488 -21.991 -1.228 1.00 . A A . 3 SER HB3 1 1
7 6050 1 1 3 SER HG H 7.146 -24.660 -1.841 1.00 . A A . 3 SER HG 1 1
7 6051 1 1 3 SER N N 9.465 -23.053 -2.393 1.00 . A A . 3 SER N 1 1
7 6052 1 1 3 SER O O 9.454 -20.570 -1.033 1.00 . A A . 3 SER O 1 1
7 6053 1 1 3 SER OG O 6.596 -23.886 -1.977 1.00 . A A . 3 SER OG 1 1
7 6054 1 1 4 GLY C C 8.473 -18.146 -0.843 1.00 . A A . 4 GLY C 1 1
7 6055 1 1 4 GLY CA C 8.384 -18.398 -2.335 1.00 . A A . 4 GLY CA 1 1
7 6056 1 1 4 GLY H H 7.477 -20.005 -3.374 1.00 . A A . 4 GLY H 1 1
7 6057 1 1 4 GLY HA2 H 9.323 -18.125 -2.793 1.00 . A A . 4 GLY HA2 1 1
7 6058 1 1 4 GLY HA3 H 7.600 -17.779 -2.747 1.00 . A A . 4 GLY HA3 1 1
7 6059 1 1 4 GLY N N 8.097 -19.786 -2.647 1.00 . A A . 4 GLY N 1 1
7 6060 1 1 4 GLY O O 7.587 -18.542 -0.086 1.00 . A A . 4 GLY O 1 1
7 6061 1 1 5 SER C C 8.969 -15.941 1.403 1.00 . A A . 5 SER C 1 1
7 6062 1 1 5 SER CA C 9.750 -17.186 0.993 1.00 . A A . 5 SER CA 1 1
7 6063 1 1 5 SER CB C 11.239 -16.987 1.284 1.00 . A A . 5 SER CB 1 1
7 6064 1 1 5 SER H H 10.218 -17.197 -1.072 1.00 . A A . 5 SER H 1 1
7 6065 1 1 5 SER HA H 9.390 -18.028 1.566 1.00 . A A . 5 SER HA 1 1
7 6066 1 1 5 SER HB2 H 11.371 -16.751 2.329 1.00 . A A . 5 SER HB2 1 1
7 6067 1 1 5 SER HB3 H 11.774 -17.896 1.049 1.00 . A A . 5 SER HB3 1 1
7 6068 1 1 5 SER HG H 12.724 -16.037 0.428 1.00 . A A . 5 SER HG 1 1
7 6069 1 1 5 SER N N 9.546 -17.486 -0.419 1.00 . A A . 5 SER N 1 1
7 6070 1 1 5 SER O O 8.407 -15.242 0.559 1.00 . A A . 5 SER O 1 1
7 6071 1 1 5 SER OG O 11.773 -15.929 0.506 1.00 . A A . 5 SER OG 1 1
7 6072 1 1 6 SER C C 9.106 -13.268 3.190 1.00 . A A . 6 SER C 1 1
7 6073 1 1 6 SER CA C 8.225 -14.512 3.227 1.00 . A A . 6 SER CA 1 1
7 6074 1 1 6 SER CB C 7.759 -14.779 4.660 1.00 . A A . 6 SER CB 1 1
7 6075 1 1 6 SER H H 9.407 -16.266 3.326 1.00 . A A . 6 SER H 1 1
7 6076 1 1 6 SER HA H 7.360 -14.346 2.602 1.00 . A A . 6 SER HA 1 1
7 6077 1 1 6 SER HB2 H 7.264 -15.737 4.702 1.00 . A A . 6 SER HB2 1 1
7 6078 1 1 6 SER HB3 H 8.616 -14.787 5.318 1.00 . A A . 6 SER HB3 1 1
7 6079 1 1 6 SER HG H 6.075 -14.192 5.471 1.00 . A A . 6 SER HG 1 1
7 6080 1 1 6 SER N N 8.939 -15.671 2.704 1.00 . A A . 6 SER N 1 1
7 6081 1 1 6 SER O O 10.332 -13.362 3.164 1.00 . A A . 6 SER O 1 1
7 6082 1 1 6 SER OG O 6.856 -13.778 5.097 1.00 . A A . 6 SER OG 1 1
7 6083 1 1 7 GLY C C 8.437 -9.737 2.477 1.00 . A A . 7 GLY C 1 1
7 6084 1 1 7 GLY CA C 9.211 -10.852 3.153 1.00 . A A . 7 GLY CA 1 1
7 6085 1 1 7 GLY H H 7.490 -12.085 3.209 1.00 . A A . 7 GLY H 1 1
7 6086 1 1 7 GLY HA2 H 9.440 -10.554 4.165 1.00 . A A . 7 GLY HA2 1 1
7 6087 1 1 7 GLY HA3 H 10.135 -11.010 2.616 1.00 . A A . 7 GLY HA3 1 1
7 6088 1 1 7 GLY N N 8.470 -12.100 3.187 1.00 . A A . 7 GLY N 1 1
7 6089 1 1 7 GLY O O 7.346 -9.374 2.915 1.00 . A A . 7 GLY O 1 1
7 6090 1 1 8 CYS C C 7.227 -8.642 -0.200 1.00 . A A . 8 CYS C 1 1
7 6091 1 1 8 CYS CA C 8.362 -8.110 0.668 1.00 . A A . 8 CYS CA 1 1
7 6092 1 1 8 CYS CB C 9.387 -7.380 -0.203 1.00 . A A . 8 CYS CB 1 1
7 6093 1 1 8 CYS H H 9.876 -9.524 1.104 1.00 . A A . 8 CYS H 1 1
7 6094 1 1 8 CYS HA H 7.954 -7.415 1.386 1.00 . A A . 8 CYS HA 1 1
7 6095 1 1 8 CYS HB2 H 9.980 -6.728 0.422 1.00 . A A . 8 CYS HB2 1 1
7 6096 1 1 8 CYS HB3 H 10.034 -8.108 -0.670 1.00 . A A . 8 CYS HB3 1 1
7 6097 1 1 8 CYS N N 9.004 -9.191 1.406 1.00 . A A . 8 CYS N 1 1
7 6098 1 1 8 CYS O O 7.417 -9.568 -0.989 1.00 . A A . 8 CYS O 1 1
7 6099 1 1 8 CYS SG S 8.651 -6.364 -1.523 1.00 . A A . 8 CYS SG 1 1
7 6100 1 1 9 ALA C C 4.824 -7.738 -2.161 1.00 . A A . 9 ALA C 1 1
7 6101 1 1 9 ALA CA C 4.881 -8.464 -0.821 1.00 . A A . 9 ALA CA 1 1
7 6102 1 1 9 ALA CB C 3.607 -8.214 -0.028 1.00 . A A . 9 ALA CB 1 1
7 6103 1 1 9 ALA H H 5.957 -7.319 0.596 1.00 . A A . 9 ALA H 1 1
7 6104 1 1 9 ALA HA H 4.960 -9.527 -1.002 1.00 . A A . 9 ALA HA 1 1
7 6105 1 1 9 ALA HB1 H 3.771 -7.404 0.668 1.00 . A A . 9 ALA HB1 1 1
7 6106 1 1 9 ALA HB2 H 2.808 -7.951 -0.705 1.00 . A A . 9 ALA HB2 1 1
7 6107 1 1 9 ALA HB3 H 3.339 -9.108 0.515 1.00 . A A . 9 ALA HB3 1 1
7 6108 1 1 9 ALA N N 6.046 -8.051 -0.049 1.00 . A A . 9 ALA N 1 1
7 6109 1 1 9 ALA O O 3.771 -7.250 -2.569 1.00 . A A . 9 ALA O 1 1
7 6110 1 1 10 GLY C C 6.958 -7.690 -5.099 1.00 . A A . 10 GLY C 1 1
7 6111 1 1 10 GLY CA C 6.022 -6.999 -4.127 1.00 . A A . 10 GLY CA 1 1
7 6112 1 1 10 GLY H H 6.773 -8.077 -2.466 1.00 . A A . 10 GLY H 1 1
7 6113 1 1 10 GLY HA2 H 5.031 -6.976 -4.553 1.00 . A A . 10 GLY HA2 1 1
7 6114 1 1 10 GLY HA3 H 6.363 -5.985 -3.977 1.00 . A A . 10 GLY HA3 1 1
7 6115 1 1 10 GLY N N 5.965 -7.669 -2.841 1.00 . A A . 10 GLY N 1 1
7 6116 1 1 10 GLY O O 6.516 -8.282 -6.084 1.00 . A A . 10 GLY O 1 1
7 6117 1 1 11 CYS C C 9.460 -9.702 -5.309 1.00 . A A . 11 CYS C 1 1
7 6118 1 1 11 CYS CA C 9.258 -8.236 -5.681 1.00 . A A . 11 CYS CA 1 1
7 6119 1 1 11 CYS CB C 10.586 -7.484 -5.577 1.00 . A A . 11 CYS CB 1 1
7 6120 1 1 11 CYS H H 8.548 -7.129 -4.023 1.00 . A A . 11 CYS H 1 1
7 6121 1 1 11 CYS HA H 8.903 -8.181 -6.699 1.00 . A A . 11 CYS HA 1 1
7 6122 1 1 11 CYS HB2 H 11.324 -7.985 -6.186 1.00 . A A . 11 CYS HB2 1 1
7 6123 1 1 11 CYS HB3 H 10.450 -6.476 -5.941 1.00 . A A . 11 CYS HB3 1 1
7 6124 1 1 11 CYS N N 8.256 -7.615 -4.823 1.00 . A A . 11 CYS N 1 1
7 6125 1 1 11 CYS O O 10.538 -10.262 -5.507 1.00 . A A . 11 CYS O 1 1
7 6126 1 1 11 CYS SG S 11.249 -7.378 -3.883 1.00 . A A . 11 CYS SG 1 1
7 6127 1 1 12 THR C C 9.855 -12.074 -3.822 1.00 . A A . 12 THR C 1 1
7 6128 1 1 12 THR CA C 8.476 -11.718 -4.366 1.00 . A A . 12 THR CA 1 1
7 6129 1 1 12 THR CB C 8.143 -12.655 -5.543 1.00 . A A . 12 THR CB 1 1
7 6130 1 1 12 THR CG2 C 6.784 -12.317 -6.137 1.00 . A A . 12 THR CG2 1 1
7 6131 1 1 12 THR H H 7.582 -9.819 -4.635 1.00 . A A . 12 THR H 1 1
7 6132 1 1 12 THR HA H 7.741 -11.875 -3.590 1.00 . A A . 12 THR HA 1 1
7 6133 1 1 12 THR HB H 8.118 -13.672 -5.178 1.00 . A A . 12 THR HB 1 1
7 6134 1 1 12 THR HG1 H 9.709 -11.788 -6.371 1.00 . A A . 12 THR HG1 1 1
7 6135 1 1 12 THR HG21 H 6.830 -12.402 -7.212 1.00 . A A . 12 THR HG21 1 1
7 6136 1 1 12 THR HG22 H 6.514 -11.308 -5.866 1.00 . A A . 12 THR HG22 1 1
7 6137 1 1 12 THR HG23 H 6.044 -13.003 -5.753 1.00 . A A . 12 THR HG23 1 1
7 6138 1 1 12 THR N N 8.414 -10.319 -4.768 1.00 . A A . 12 THR N 1 1
7 6139 1 1 12 THR O O 10.409 -13.123 -4.147 1.00 . A A . 12 THR O 1 1
7 6140 1 1 12 THR OG1 O 9.151 -12.548 -6.555 1.00 . A A . 12 THR OG1 1 1
7 6141 1 1 13 ASN C C 11.734 -10.996 -0.935 1.00 . A A . 13 ASN C 1 1
7 6142 1 1 13 ASN CA C 11.718 -11.415 -2.402 1.00 . A A . 13 ASN CA 1 1
7 6143 1 1 13 ASN CB C 12.785 -10.640 -3.177 1.00 . A A . 13 ASN CB 1 1
7 6144 1 1 13 ASN CG C 13.278 -11.396 -4.396 1.00 . A A . 13 ASN CG 1 1
7 6145 1 1 13 ASN H H 9.912 -10.375 -2.770 1.00 . A A . 13 ASN H 1 1
7 6146 1 1 13 ASN HA H 11.936 -12.471 -2.465 1.00 . A A . 13 ASN HA 1 1
7 6147 1 1 13 ASN HB2 H 12.370 -9.698 -3.505 1.00 . A A . 13 ASN HB2 1 1
7 6148 1 1 13 ASN HB3 H 13.627 -10.451 -2.529 1.00 . A A . 13 ASN HB3 1 1
7 6149 1 1 13 ASN HD21 H 13.423 -9.697 -5.421 1.00 . A A . 13 ASN HD21 1 1
7 6150 1 1 13 ASN HD22 H 13.871 -11.131 -6.275 1.00 . A A . 13 ASN HD22 1 1
7 6151 1 1 13 ASN N N 10.403 -11.193 -2.991 1.00 . A A . 13 ASN N 1 1
7 6152 1 1 13 ASN ND2 N 13.552 -10.668 -5.473 1.00 . A A . 13 ASN ND2 1 1
7 6153 1 1 13 ASN O O 10.911 -10.201 -0.482 1.00 . A A . 13 ASN O 1 1
7 6154 1 1 13 ASN OD1 O 13.410 -12.619 -4.370 1.00 . A A . 13 ASN OD1 1 1
7 6155 1 1 14 PRO C C 13.325 -9.813 1.495 1.00 . A A . 14 PRO C 1 1
7 6156 1 1 14 PRO CA C 12.842 -11.239 1.253 1.00 . A A . 14 PRO CA 1 1
7 6157 1 1 14 PRO CB C 13.894 -12.247 1.723 1.00 . A A . 14 PRO CB 1 1
7 6158 1 1 14 PRO CD C 13.710 -12.498 -0.648 1.00 . A A . 14 PRO CD 1 1
7 6159 1 1 14 PRO CG C 14.679 -12.573 0.499 1.00 . A A . 14 PRO CG 1 1
7 6160 1 1 14 PRO HA H 11.919 -11.402 1.791 1.00 . A A . 14 PRO HA 1 1
7 6161 1 1 14 PRO HB2 H 14.515 -11.795 2.483 1.00 . A A . 14 PRO HB2 1 1
7 6162 1 1 14 PRO HB3 H 13.405 -13.123 2.123 1.00 . A A . 14 PRO HB3 1 1
7 6163 1 1 14 PRO HD2 H 14.202 -12.129 -1.535 1.00 . A A . 14 PRO HD2 1 1
7 6164 1 1 14 PRO HD3 H 13.269 -13.466 -0.833 1.00 . A A . 14 PRO HD3 1 1
7 6165 1 1 14 PRO HG2 H 15.471 -11.852 0.369 1.00 . A A . 14 PRO HG2 1 1
7 6166 1 1 14 PRO HG3 H 15.087 -13.570 0.580 1.00 . A A . 14 PRO HG3 1 1
7 6167 1 1 14 PRO N N 12.694 -11.542 -0.174 1.00 . A A . 14 PRO N 1 1
7 6168 1 1 14 PRO O O 13.722 -9.115 0.562 1.00 . A A . 14 PRO O 1 1
7 6169 1 1 15 ILE C C 14.896 -8.093 4.093 1.00 . A A . 15 ILE C 1 1
7 6170 1 1 15 ILE CA C 13.725 -8.045 3.117 1.00 . A A . 15 ILE CA 1 1
7 6171 1 1 15 ILE CB C 12.578 -7.232 3.748 1.00 . A A . 15 ILE CB 1 1
7 6172 1 1 15 ILE CD1 C 10.110 -6.686 3.457 1.00 . A A . 15 ILE CD1 1 1
7 6173 1 1 15 ILE CG1 C 11.379 -7.179 2.799 1.00 . A A . 15 ILE CG1 1 1
7 6174 1 1 15 ILE CG2 C 13.051 -5.828 4.092 1.00 . A A . 15 ILE CG2 1 1
7 6175 1 1 15 ILE H H 12.962 -9.990 3.453 1.00 . A A . 15 ILE H 1 1
7 6176 1 1 15 ILE HA H 14.042 -7.542 2.216 1.00 . A A . 15 ILE HA 1 1
7 6177 1 1 15 ILE HB H 12.282 -7.721 4.664 1.00 . A A . 15 ILE HB 1 1
7 6178 1 1 15 ILE HD11 H 9.448 -6.281 2.705 1.00 . A A . 15 ILE HD11 1 1
7 6179 1 1 15 ILE HD12 H 9.623 -7.507 3.961 1.00 . A A . 15 ILE HD12 1 1
7 6180 1 1 15 ILE HD13 H 10.352 -5.916 4.174 1.00 . A A . 15 ILE HD13 1 1
7 6181 1 1 15 ILE HG12 H 11.606 -6.517 1.979 1.00 . A A . 15 ILE HG12 1 1
7 6182 1 1 15 ILE HG13 H 11.191 -8.171 2.414 1.00 . A A . 15 ILE HG13 1 1
7 6183 1 1 15 ILE HG21 H 12.203 -5.160 4.123 1.00 . A A . 15 ILE HG21 1 1
7 6184 1 1 15 ILE HG22 H 13.536 -5.838 5.057 1.00 . A A . 15 ILE HG22 1 1
7 6185 1 1 15 ILE HG23 H 13.749 -5.489 3.341 1.00 . A A . 15 ILE HG23 1 1
7 6186 1 1 15 ILE N N 13.289 -9.387 2.753 1.00 . A A . 15 ILE N 1 1
7 6187 1 1 15 ILE O O 15.036 -9.042 4.864 1.00 . A A . 15 ILE O 1 1
7 6188 1 1 16 SER C C 16.586 -7.608 6.294 1.00 . A A . 16 SER C 1 1
7 6189 1 1 16 SER CA C 16.893 -6.986 4.936 1.00 . A A . 16 SER CA 1 1
7 6190 1 1 16 SER CB C 17.330 -5.531 5.115 1.00 . A A . 16 SER CB 1 1
7 6191 1 1 16 SER H H 15.567 -6.334 3.419 1.00 . A A . 16 SER H 1 1
7 6192 1 1 16 SER HA H 17.697 -7.539 4.473 1.00 . A A . 16 SER HA 1 1
7 6193 1 1 16 SER HB2 H 17.604 -5.119 4.156 1.00 . A A . 16 SER HB2 1 1
7 6194 1 1 16 SER HB3 H 16.512 -4.961 5.532 1.00 . A A . 16 SER HB3 1 1
7 6195 1 1 16 SER HG H 18.454 -6.194 6.576 1.00 . A A . 16 SER HG 1 1
7 6196 1 1 16 SER N N 15.733 -7.061 4.056 1.00 . A A . 16 SER N 1 1
7 6197 1 1 16 SER O O 17.335 -8.450 6.788 1.00 . A A . 16 SER O 1 1
7 6198 1 1 16 SER OG O 18.443 -5.436 5.987 1.00 . A A . 16 SER OG 1 1
7 6199 1 1 17 GLY C C 15.667 -6.908 9.338 1.00 . A A . 17 GLY C 1 1
7 6200 1 1 17 GLY CA C 15.089 -7.712 8.190 1.00 . A A . 17 GLY CA 1 1
7 6201 1 1 17 GLY H H 14.918 -6.513 6.453 1.00 . A A . 17 GLY H 1 1
7 6202 1 1 17 GLY HA2 H 14.012 -7.701 8.263 1.00 . A A . 17 GLY HA2 1 1
7 6203 1 1 17 GLY HA3 H 15.435 -8.732 8.271 1.00 . A A . 17 GLY HA3 1 1
7 6204 1 1 17 GLY N N 15.477 -7.186 6.894 1.00 . A A . 17 GLY N 1 1
7 6205 1 1 17 GLY O O 15.446 -5.700 9.433 1.00 . A A . 17 GLY O 1 1
7 6206 1 1 18 LEU C C 17.774 -5.666 10.933 1.00 . A A . 18 LEU C 1 1
7 6207 1 1 18 LEU CA C 17.018 -6.919 11.363 1.00 . A A . 18 LEU CA 1 1
7 6208 1 1 18 LEU CB C 17.967 -7.879 12.082 1.00 . A A . 18 LEU CB 1 1
7 6209 1 1 18 LEU CD1 C 17.411 -7.471 14.493 1.00 . A A . 18 LEU CD1 1 1
7 6210 1 1 18 LEU CD2 C 19.704 -8.240 13.853 1.00 . A A . 18 LEU CD2 1 1
7 6211 1 1 18 LEU CG C 18.502 -7.407 13.434 1.00 . A A . 18 LEU CG 1 1
7 6212 1 1 18 LEU H H 16.548 -8.539 10.085 1.00 . A A . 18 LEU H 1 1
7 6213 1 1 18 LEU HA H 16.227 -6.633 12.039 1.00 . A A . 18 LEU HA 1 1
7 6214 1 1 18 LEU HB2 H 17.439 -8.807 12.242 1.00 . A A . 18 LEU HB2 1 1
7 6215 1 1 18 LEU HB3 H 18.813 -8.055 11.433 1.00 . A A . 18 LEU HB3 1 1
7 6216 1 1 18 LEU HD11 H 16.444 -7.427 14.016 1.00 . A A . 18 LEU HD11 1 1
7 6217 1 1 18 LEU HD12 H 17.517 -6.637 15.170 1.00 . A A . 18 LEU HD12 1 1
7 6218 1 1 18 LEU HD13 H 17.500 -8.396 15.044 1.00 . A A . 18 LEU HD13 1 1
7 6219 1 1 18 LEU HD21 H 20.552 -7.592 14.015 1.00 . A A . 18 LEU HD21 1 1
7 6220 1 1 18 LEU HD22 H 19.938 -8.952 13.074 1.00 . A A . 18 LEU HD22 1 1
7 6221 1 1 18 LEU HD23 H 19.475 -8.769 14.767 1.00 . A A . 18 LEU HD23 1 1
7 6222 1 1 18 LEU HG H 18.822 -6.377 13.348 1.00 . A A . 18 LEU HG 1 1
7 6223 1 1 18 LEU N N 16.408 -7.578 10.213 1.00 . A A . 18 LEU N 1 1
7 6224 1 1 18 LEU O O 17.540 -4.577 11.456 1.00 . A A . 18 LEU O 1 1
7 6225 1 1 19 GLY C C 18.600 -3.481 9.220 1.00 . A A . 19 GLY C 1 1
7 6226 1 1 19 GLY CA C 19.458 -4.701 9.490 1.00 . A A . 19 GLY CA 1 1
7 6227 1 1 19 GLY H H 18.826 -6.720 9.595 1.00 . A A . 19 GLY H 1 1
7 6228 1 1 19 GLY HA2 H 20.204 -4.448 10.227 1.00 . A A . 19 GLY HA2 1 1
7 6229 1 1 19 GLY HA3 H 19.954 -4.988 8.574 1.00 . A A . 19 GLY HA3 1 1
7 6230 1 1 19 GLY N N 18.682 -5.828 9.975 1.00 . A A . 19 GLY N 1 1
7 6231 1 1 19 GLY O O 17.684 -3.526 8.399 1.00 . A A . 19 GLY O 1 1
7 6232 1 1 20 GLY C C 17.878 -0.853 8.270 1.00 . A A . 20 GLY C 1 1
7 6233 1 1 20 GLY CA C 18.135 -1.163 9.731 1.00 . A A . 20 GLY CA 1 1
7 6234 1 1 20 GLY H H 19.638 -2.408 10.554 1.00 . A A . 20 GLY H 1 1
7 6235 1 1 20 GLY HA2 H 17.188 -1.263 10.240 1.00 . A A . 20 GLY HA2 1 1
7 6236 1 1 20 GLY HA3 H 18.684 -0.343 10.169 1.00 . A A . 20 GLY HA3 1 1
7 6237 1 1 20 GLY N N 18.896 -2.385 9.913 1.00 . A A . 20 GLY N 1 1
7 6238 1 1 20 GLY O O 18.809 -0.793 7.466 1.00 . A A . 20 GLY O 1 1
7 6239 1 1 21 THR C C 14.921 0.424 6.497 1.00 . A A . 21 THR C 1 1
7 6240 1 1 21 THR CA C 16.231 -0.355 6.548 1.00 . A A . 21 THR CA 1 1
7 6241 1 1 21 THR CB C 16.085 -1.639 5.710 1.00 . A A . 21 THR CB 1 1
7 6242 1 1 21 THR CG2 C 15.969 -1.309 4.230 1.00 . A A . 21 THR CG2 1 1
7 6243 1 1 21 THR H H 15.912 -0.718 8.609 1.00 . A A . 21 THR H 1 1
7 6244 1 1 21 THR HA H 17.014 0.248 6.111 1.00 . A A . 21 THR HA 1 1
7 6245 1 1 21 THR HB H 15.186 -2.153 6.021 1.00 . A A . 21 THR HB 1 1
7 6246 1 1 21 THR HG1 H 17.971 -1.967 6.182 1.00 . A A . 21 THR HG1 1 1
7 6247 1 1 21 THR HG21 H 16.680 -1.901 3.672 1.00 . A A . 21 THR HG21 1 1
7 6248 1 1 21 THR HG22 H 16.175 -0.260 4.078 1.00 . A A . 21 THR HG22 1 1
7 6249 1 1 21 THR HG23 H 14.970 -1.533 3.889 1.00 . A A . 21 THR HG23 1 1
7 6250 1 1 21 THR N N 16.609 -0.657 7.923 1.00 . A A . 21 THR N 1 1
7 6251 1 1 21 THR O O 14.057 0.263 7.359 1.00 . A A . 21 THR O 1 1
7 6252 1 1 21 THR OG1 O 17.212 -2.496 5.926 1.00 . A A . 21 THR OG1 1 1
7 6253 1 1 22 LYS C C 12.483 1.273 4.606 1.00 . A A . 22 LYS C 1 1
7 6254 1 1 22 LYS CA C 13.574 2.070 5.314 1.00 . A A . 22 LYS CA 1 1
7 6255 1 1 22 LYS CB C 13.888 3.341 4.521 1.00 . A A . 22 LYS CB 1 1
7 6256 1 1 22 LYS CD C 14.805 5.678 4.613 1.00 . A A . 22 LYS CD 1 1
7 6257 1 1 22 LYS CE C 15.734 6.636 5.343 1.00 . A A . 22 LYS CE 1 1
7 6258 1 1 22 LYS CG C 14.817 4.298 5.249 1.00 . A A . 22 LYS CG 1 1
7 6259 1 1 22 LYS H H 15.504 1.351 4.824 1.00 . A A . 22 LYS H 1 1
7 6260 1 1 22 LYS HA H 13.221 2.347 6.296 1.00 . A A . 22 LYS HA 1 1
7 6261 1 1 22 LYS HB2 H 14.352 3.062 3.586 1.00 . A A . 22 LYS HB2 1 1
7 6262 1 1 22 LYS HB3 H 12.962 3.859 4.314 1.00 . A A . 22 LYS HB3 1 1
7 6263 1 1 22 LYS HD2 H 15.127 5.595 3.586 1.00 . A A . 22 LYS HD2 1 1
7 6264 1 1 22 LYS HD3 H 13.798 6.071 4.646 1.00 . A A . 22 LYS HD3 1 1
7 6265 1 1 22 LYS HE2 H 15.551 7.637 4.985 1.00 . A A . 22 LYS HE2 1 1
7 6266 1 1 22 LYS HE3 H 15.520 6.587 6.401 1.00 . A A . 22 LYS HE3 1 1
7 6267 1 1 22 LYS HG2 H 14.497 4.384 6.277 1.00 . A A . 22 LYS HG2 1 1
7 6268 1 1 22 LYS HG3 H 15.823 3.904 5.214 1.00 . A A . 22 LYS HG3 1 1
7 6269 1 1 22 LYS HZ1 H 17.589 5.940 6.003 1.00 . A A . 22 LYS HZ1 1 1
7 6270 1 1 22 LYS HZ2 H 17.691 7.140 4.815 1.00 . A A . 22 LYS HZ2 1 1
7 6271 1 1 22 LYS HZ3 H 17.251 5.563 4.389 1.00 . A A . 22 LYS HZ3 1 1
7 6272 1 1 22 LYS N N 14.780 1.267 5.480 1.00 . A A . 22 LYS N 1 1
7 6273 1 1 22 LYS NZ N 17.166 6.296 5.122 1.00 . A A . 22 LYS NZ 1 1
7 6274 1 1 22 LYS O O 11.740 1.813 3.786 1.00 . A A . 22 LYS O 1 1
7 6275 1 1 23 TYR C C 10.037 -0.714 5.006 1.00 . A A . 23 TYR C 1 1
7 6276 1 1 23 TYR CA C 11.391 -0.883 4.324 1.00 . A A . 23 TYR CA 1 1
7 6277 1 1 23 TYR CB C 11.838 -2.343 4.407 1.00 . A A . 23 TYR CB 1 1
7 6278 1 1 23 TYR CD1 C 12.359 -2.686 6.854 1.00 . A A . 23 TYR CD1 1 1
7 6279 1 1 23 TYR CD2 C 10.526 -3.885 5.915 1.00 . A A . 23 TYR CD2 1 1
7 6280 1 1 23 TYR CE1 C 12.117 -3.269 8.082 1.00 . A A . 23 TYR CE1 1 1
7 6281 1 1 23 TYR CE2 C 10.276 -4.472 7.140 1.00 . A A . 23 TYR CE2 1 1
7 6282 1 1 23 TYR CG C 11.570 -2.983 5.750 1.00 . A A . 23 TYR CG 1 1
7 6283 1 1 23 TYR CZ C 11.075 -4.161 8.221 1.00 . A A . 23 TYR CZ 1 1
7 6284 1 1 23 TYR H H 13.011 -0.384 5.590 1.00 . A A . 23 TYR H 1 1
7 6285 1 1 23 TYR HA H 11.294 -0.604 3.285 1.00 . A A . 23 TYR HA 1 1
7 6286 1 1 23 TYR HB2 H 11.315 -2.916 3.657 1.00 . A A . 23 TYR HB2 1 1
7 6287 1 1 23 TYR HB3 H 12.900 -2.398 4.219 1.00 . A A . 23 TYR HB3 1 1
7 6288 1 1 23 TYR HD1 H 13.175 -1.986 6.742 1.00 . A A . 23 TYR HD1 1 1
7 6289 1 1 23 TYR HD2 H 9.901 -4.127 5.067 1.00 . A A . 23 TYR HD2 1 1
7 6290 1 1 23 TYR HE1 H 12.743 -3.025 8.929 1.00 . A A . 23 TYR HE1 1 1
7 6291 1 1 23 TYR HE2 H 9.460 -5.171 7.249 1.00 . A A . 23 TYR HE2 1 1
7 6292 1 1 23 TYR HH H 10.986 -4.102 10.140 1.00 . A A . 23 TYR HH 1 1
7 6293 1 1 23 TYR N N 12.391 -0.012 4.930 1.00 . A A . 23 TYR N 1 1
7 6294 1 1 23 TYR O O 9.954 -0.231 6.136 1.00 . A A . 23 TYR O 1 1
7 6295 1 1 23 TYR OH O 10.830 -4.743 9.444 1.00 . A A . 23 TYR OH 1 1
7 6296 1 1 24 ILE C C 7.229 -2.289 5.586 1.00 . A A . 24 ILE C 1 1
7 6297 1 1 24 ILE CA C 7.627 -1.014 4.851 1.00 . A A . 24 ILE CA 1 1
7 6298 1 1 24 ILE CB C 6.598 -0.732 3.740 1.00 . A A . 24 ILE CB 1 1
7 6299 1 1 24 ILE CD1 C 8.279 0.198 2.070 1.00 . A A . 24 ILE CD1 1 1
7 6300 1 1 24 ILE CG1 C 7.041 0.466 2.897 1.00 . A A . 24 ILE CG1 1 1
7 6301 1 1 24 ILE CG2 C 5.223 -0.483 4.343 1.00 . A A . 24 ILE CG2 1 1
7 6302 1 1 24 ILE H H 9.108 -1.494 3.417 1.00 . A A . 24 ILE H 1 1
7 6303 1 1 24 ILE HA H 7.609 -0.188 5.548 1.00 . A A . 24 ILE HA 1 1
7 6304 1 1 24 ILE HB H 6.535 -1.605 3.109 1.00 . A A . 24 ILE HB 1 1
7 6305 1 1 24 ILE HD11 H 8.302 -0.843 1.782 1.00 . A A . 24 ILE HD11 1 1
7 6306 1 1 24 ILE HD12 H 8.264 0.817 1.187 1.00 . A A . 24 ILE HD12 1 1
7 6307 1 1 24 ILE HD13 H 9.158 0.428 2.655 1.00 . A A . 24 ILE HD13 1 1
7 6308 1 1 24 ILE HG12 H 6.244 0.736 2.222 1.00 . A A . 24 ILE HG12 1 1
7 6309 1 1 24 ILE HG13 H 7.251 1.299 3.551 1.00 . A A . 24 ILE HG13 1 1
7 6310 1 1 24 ILE HG21 H 4.654 -1.401 4.332 1.00 . A A . 24 ILE HG21 1 1
7 6311 1 1 24 ILE HG22 H 5.333 -0.141 5.361 1.00 . A A . 24 ILE HG22 1 1
7 6312 1 1 24 ILE HG23 H 4.707 0.267 3.764 1.00 . A A . 24 ILE HG23 1 1
7 6313 1 1 24 ILE N N 8.978 -1.117 4.312 1.00 . A A . 24 ILE N 1 1
7 6314 1 1 24 ILE O O 7.169 -3.366 4.993 1.00 . A A . 24 ILE O 1 1
7 6315 1 1 25 SER C C 5.138 -3.137 8.213 1.00 . A A . 25 SER C 1 1
7 6316 1 1 25 SER CA C 6.565 -3.301 7.698 1.00 . A A . 25 SER CA 1 1
7 6317 1 1 25 SER CB C 7.528 -3.468 8.874 1.00 . A A . 25 SER CB 1 1
7 6318 1 1 25 SER H H 7.022 -1.273 7.296 1.00 . A A . 25 SER H 1 1
7 6319 1 1 25 SER HA H 6.612 -4.184 7.077 1.00 . A A . 25 SER HA 1 1
7 6320 1 1 25 SER HB2 H 7.159 -4.238 9.533 1.00 . A A . 25 SER HB2 1 1
7 6321 1 1 25 SER HB3 H 8.502 -3.749 8.501 1.00 . A A . 25 SER HB3 1 1
7 6322 1 1 25 SER HG H 7.413 -2.417 10.524 1.00 . A A . 25 SER HG 1 1
7 6323 1 1 25 SER N N 6.956 -2.159 6.880 1.00 . A A . 25 SER N 1 1
7 6324 1 1 25 SER O O 4.827 -2.176 8.917 1.00 . A A . 25 SER O 1 1
7 6325 1 1 25 SER OG O 7.651 -2.261 9.607 1.00 . A A . 25 SER OG 1 1
7 6326 1 1 26 PHE C C 2.592 -5.143 9.301 1.00 . A A . 26 PHE C 1 1
7 6327 1 1 26 PHE CA C 2.880 -4.045 8.283 1.00 . A A . 26 PHE CA 1 1
7 6328 1 1 26 PHE CB C 1.953 -4.196 7.075 1.00 . A A . 26 PHE CB 1 1
7 6329 1 1 26 PHE CD1 C 0.123 -2.756 8.010 1.00 . A A . 26 PHE CD1 1 1
7 6330 1 1 26 PHE CD2 C -0.464 -4.869 7.075 1.00 . A A . 26 PHE CD2 1 1
7 6331 1 1 26 PHE CE1 C -1.206 -2.512 8.303 1.00 . A A . 26 PHE CE1 1 1
7 6332 1 1 26 PHE CE2 C -1.794 -4.631 7.365 1.00 . A A . 26 PHE CE2 1 1
7 6333 1 1 26 PHE CG C 0.508 -3.935 7.393 1.00 . A A . 26 PHE CG 1 1
7 6334 1 1 26 PHE CZ C -2.166 -3.452 7.981 1.00 . A A . 26 PHE CZ 1 1
7 6335 1 1 26 PHE H H 4.583 -4.825 7.295 1.00 . A A . 26 PHE H 1 1
7 6336 1 1 26 PHE HA H 2.702 -3.086 8.745 1.00 . A A . 26 PHE HA 1 1
7 6337 1 1 26 PHE HB2 H 2.255 -3.498 6.309 1.00 . A A . 26 PHE HB2 1 1
7 6338 1 1 26 PHE HB3 H 2.033 -5.202 6.693 1.00 . A A . 26 PHE HB3 1 1
7 6339 1 1 26 PHE HD1 H 0.873 -2.020 8.263 1.00 . A A . 26 PHE HD1 1 1
7 6340 1 1 26 PHE HD2 H -0.176 -5.792 6.594 1.00 . A A . 26 PHE HD2 1 1
7 6341 1 1 26 PHE HE1 H -1.492 -1.589 8.785 1.00 . A A . 26 PHE HE1 1 1
7 6342 1 1 26 PHE HE2 H -2.543 -5.367 7.113 1.00 . A A . 26 PHE HE2 1 1
7 6343 1 1 26 PHE HZ H -3.204 -3.264 8.209 1.00 . A A . 26 PHE HZ 1 1
7 6344 1 1 26 PHE N N 4.275 -4.083 7.858 1.00 . A A . 26 PHE N 1 1
7 6345 1 1 26 PHE O O 3.435 -6.001 9.559 1.00 . A A . 26 PHE O 1 1
7 6346 1 1 27 GLU C C 1.583 -7.470 10.535 1.00 . A A . 27 GLU C 1 1
7 6347 1 1 27 GLU CA C 0.994 -6.101 10.867 1.00 . A A . 27 GLU CA 1 1
7 6348 1 1 27 GLU CB C -0.531 -6.195 10.942 1.00 . A A . 27 GLU CB 1 1
7 6349 1 1 27 GLU CD C -2.709 -4.950 11.242 1.00 . A A . 27 GLU CD 1 1
7 6350 1 1 27 GLU CG C -1.200 -4.902 11.378 1.00 . A A . 27 GLU CG 1 1
7 6351 1 1 27 GLU H H 0.764 -4.400 9.628 1.00 . A A . 27 GLU H 1 1
7 6352 1 1 27 GLU HA H 1.373 -5.783 11.826 1.00 . A A . 27 GLU HA 1 1
7 6353 1 1 27 GLU HB2 H -0.912 -6.462 9.967 1.00 . A A . 27 GLU HB2 1 1
7 6354 1 1 27 GLU HB3 H -0.798 -6.968 11.647 1.00 . A A . 27 GLU HB3 1 1
7 6355 1 1 27 GLU HG2 H -0.953 -4.715 12.413 1.00 . A A . 27 GLU HG2 1 1
7 6356 1 1 27 GLU HG3 H -0.823 -4.093 10.768 1.00 . A A . 27 GLU HG3 1 1
7 6357 1 1 27 GLU N N 1.394 -5.109 9.876 1.00 . A A . 27 GLU N 1 1
7 6358 1 1 27 GLU O O 2.266 -8.078 11.358 1.00 . A A . 27 GLU O 1 1
7 6359 1 1 27 GLU OE1 O -3.302 -5.999 11.570 1.00 . A A . 27 GLU OE1 1 1
7 6360 1 1 27 GLU OE2 O -3.298 -3.938 10.806 1.00 . A A . 27 GLU OE2 1 1
7 6361 1 1 28 GLU C C 2.554 -9.117 7.557 1.00 . A A . 28 GLU C 1 1
7 6362 1 1 28 GLU CA C 1.812 -9.243 8.884 1.00 . A A . 28 GLU CA 1 1
7 6363 1 1 28 GLU CB C 0.660 -10.240 8.745 1.00 . A A . 28 GLU CB 1 1
7 6364 1 1 28 GLU CD C -0.723 -11.897 10.057 1.00 . A A . 28 GLU CD 1 1
7 6365 1 1 28 GLU CG C -0.048 -10.539 10.056 1.00 . A A . 28 GLU CG 1 1
7 6366 1 1 28 GLU H H 0.760 -7.414 8.713 1.00 . A A . 28 GLU H 1 1
7 6367 1 1 28 GLU HA H 2.500 -9.604 9.634 1.00 . A A . 28 GLU HA 1 1
7 6368 1 1 28 GLU HB2 H -0.065 -9.839 8.051 1.00 . A A . 28 GLU HB2 1 1
7 6369 1 1 28 GLU HB3 H 1.048 -11.167 8.350 1.00 . A A . 28 GLU HB3 1 1
7 6370 1 1 28 GLU HG2 H 0.677 -10.514 10.856 1.00 . A A . 28 GLU HG2 1 1
7 6371 1 1 28 GLU HG3 H -0.798 -9.780 10.227 1.00 . A A . 28 GLU HG3 1 1
7 6372 1 1 28 GLU N N 1.311 -7.946 9.324 1.00 . A A . 28 GLU N 1 1
7 6373 1 1 28 GLU O O 3.621 -9.704 7.372 1.00 . A A . 28 GLU O 1 1
7 6374 1 1 28 GLU OE1 O -1.577 -12.135 9.177 1.00 . A A . 28 GLU OE1 1 1
7 6375 1 1 28 GLU OE2 O -0.398 -12.720 10.938 1.00 . A A . 28 GLU OE2 1 1
7 6376 1 1 29 ARG C C 3.714 -7.122 5.398 1.00 . A A . 29 ARG C 1 1
7 6377 1 1 29 ARG CA C 2.586 -8.148 5.325 1.00 . A A . 29 ARG CA 1 1
7 6378 1 1 29 ARG CB C 1.530 -7.690 4.317 1.00 . A A . 29 ARG CB 1 1
7 6379 1 1 29 ARG CD C 0.242 -8.437 2.293 1.00 . A A . 29 ARG CD 1 1
7 6380 1 1 29 ARG CG C 0.779 -8.835 3.658 1.00 . A A . 29 ARG CG 1 1
7 6381 1 1 29 ARG CZ C -0.622 -9.534 0.270 1.00 . A A . 29 ARG CZ 1 1
7 6382 1 1 29 ARG H H 1.131 -7.908 6.843 1.00 . A A . 29 ARG H 1 1
7 6383 1 1 29 ARG HA H 2.995 -9.093 5.000 1.00 . A A . 29 ARG HA 1 1
7 6384 1 1 29 ARG HB2 H 0.812 -7.063 4.826 1.00 . A A . 29 ARG HB2 1 1
7 6385 1 1 29 ARG HB3 H 2.015 -7.113 3.544 1.00 . A A . 29 ARG HB3 1 1
7 6386 1 1 29 ARG HD2 H -0.690 -7.909 2.427 1.00 . A A . 29 ARG HD2 1 1
7 6387 1 1 29 ARG HD3 H 0.959 -7.785 1.815 1.00 . A A . 29 ARG HD3 1 1
7 6388 1 1 29 ARG HE H 0.344 -10.464 1.747 1.00 . A A . 29 ARG HE 1 1
7 6389 1 1 29 ARG HG2 H 1.451 -9.672 3.538 1.00 . A A . 29 ARG HG2 1 1
7 6390 1 1 29 ARG HG3 H -0.047 -9.122 4.291 1.00 . A A . 29 ARG HG3 1 1
7 6391 1 1 29 ARG HH11 H -0.955 -7.544 0.366 1.00 . A A . 29 ARG HH11 1 1
7 6392 1 1 29 ARG HH12 H -1.559 -8.329 -1.056 1.00 . A A . 29 ARG HH12 1 1
7 6393 1 1 29 ARG HH21 H -0.447 -11.510 -0.120 1.00 . A A . 29 ARG HH21 1 1
7 6394 1 1 29 ARG HH22 H -1.270 -10.586 -1.330 1.00 . A A . 29 ARG HH22 1 1
7 6395 1 1 29 ARG N N 1.981 -8.349 6.636 1.00 . A A . 29 ARG N 1 1
7 6396 1 1 29 ARG NE N 0.011 -9.596 1.436 1.00 . A A . 29 ARG NE 1 1
7 6397 1 1 29 ARG NH1 N -1.084 -8.374 -0.176 1.00 . A A . 29 ARG NH1 1 1
7 6398 1 1 29 ARG NH2 N -0.794 -10.634 -0.453 1.00 . A A . 29 ARG NH2 1 1
7 6399 1 1 29 ARG O O 3.885 -6.446 6.412 1.00 . A A . 29 ARG O 1 1
7 6400 1 1 30 GLN C C 5.889 -5.668 2.820 1.00 . A A . 30 GLN C 1 1
7 6401 1 1 30 GLN CA C 5.591 -6.072 4.260 1.00 . A A . 30 GLN CA 1 1
7 6402 1 1 30 GLN CB C 6.839 -6.685 4.899 1.00 . A A . 30 GLN CB 1 1
7 6403 1 1 30 GLN CD C 7.876 -7.661 6.986 1.00 . A A . 30 GLN CD 1 1
7 6404 1 1 30 GLN CG C 6.593 -7.264 6.283 1.00 . A A . 30 GLN CG 1 1
7 6405 1 1 30 GLN H H 4.293 -7.581 3.541 1.00 . A A . 30 GLN H 1 1
7 6406 1 1 30 GLN HA H 5.308 -5.192 4.817 1.00 . A A . 30 GLN HA 1 1
7 6407 1 1 30 GLN HB2 H 7.205 -7.475 4.261 1.00 . A A . 30 GLN HB2 1 1
7 6408 1 1 30 GLN HB3 H 7.598 -5.921 4.982 1.00 . A A . 30 GLN HB3 1 1
7 6409 1 1 30 GLN HE21 H 7.389 -6.545 8.557 1.00 . A A . 30 GLN HE21 1 1
7 6410 1 1 30 GLN HE22 H 8.894 -7.386 8.670 1.00 . A A . 30 GLN HE22 1 1
7 6411 1 1 30 GLN HG2 H 6.086 -6.524 6.884 1.00 . A A . 30 GLN HG2 1 1
7 6412 1 1 30 GLN HG3 H 5.966 -8.138 6.186 1.00 . A A . 30 GLN HG3 1 1
7 6413 1 1 30 GLN N N 4.480 -7.014 4.317 1.00 . A A . 30 GLN N 1 1
7 6414 1 1 30 GLN NE2 N 8.074 -7.145 8.193 1.00 . A A . 30 GLN NE2 1 1
7 6415 1 1 30 GLN O O 5.328 -6.229 1.879 1.00 . A A . 30 GLN O 1 1
7 6416 1 1 30 GLN OE1 O 8.680 -8.424 6.450 1.00 . A A . 30 GLN OE1 1 1
7 6417 1 1 31 TRP C C 8.443 -3.414 1.384 1.00 . A A . 31 TRP C 1 1
7 6418 1 1 31 TRP CA C 7.145 -4.211 1.330 1.00 . A A . 31 TRP CA 1 1
7 6419 1 1 31 TRP CB C 6.026 -3.348 0.745 1.00 . A A . 31 TRP CB 1 1
7 6420 1 1 31 TRP CD1 C 4.426 -4.801 -0.632 1.00 . A A . 31 TRP CD1 1 1
7 6421 1 1 31 TRP CD2 C 3.654 -4.250 1.397 1.00 . A A . 31 TRP CD2 1 1
7 6422 1 1 31 TRP CE2 C 2.686 -5.042 0.748 1.00 . A A . 31 TRP CE2 1 1
7 6423 1 1 31 TRP CE3 C 3.388 -3.786 2.688 1.00 . A A . 31 TRP CE3 1 1
7 6424 1 1 31 TRP CG C 4.758 -4.108 0.497 1.00 . A A . 31 TRP CG 1 1
7 6425 1 1 31 TRP CH2 C 1.242 -4.910 2.613 1.00 . A A . 31 TRP CH2 1 1
7 6426 1 1 31 TRP CZ2 C 1.476 -5.378 1.348 1.00 . A A . 31 TRP CZ2 1 1
7 6427 1 1 31 TRP CZ3 C 2.186 -4.120 3.282 1.00 . A A . 31 TRP CZ3 1 1
7 6428 1 1 31 TRP H H 7.187 -4.283 3.446 1.00 . A A . 31 TRP H 1 1
7 6429 1 1 31 TRP HA H 7.292 -5.073 0.696 1.00 . A A . 31 TRP HA 1 1
7 6430 1 1 31 TRP HB2 H 5.804 -2.545 1.431 1.00 . A A . 31 TRP HB2 1 1
7 6431 1 1 31 TRP HB3 H 6.356 -2.933 -0.196 1.00 . A A . 31 TRP HB3 1 1
7 6432 1 1 31 TRP HD1 H 5.058 -4.884 -1.503 1.00 . A A . 31 TRP HD1 1 1
7 6433 1 1 31 TRP HE1 H 2.723 -5.911 -1.161 1.00 . A A . 31 TRP HE1 1 1
7 6434 1 1 31 TRP HE3 H 4.103 -3.175 3.220 1.00 . A A . 31 TRP HE3 1 1
7 6435 1 1 31 TRP HH2 H 0.317 -5.146 3.115 1.00 . A A . 31 TRP HH2 1 1
7 6436 1 1 31 TRP HZ2 H 0.738 -5.987 0.846 1.00 . A A . 31 TRP HZ2 1 1
7 6437 1 1 31 TRP HZ3 H 1.963 -3.770 4.279 1.00 . A A . 31 TRP HZ3 1 1
7 6438 1 1 31 TRP N N 6.774 -4.691 2.657 1.00 . A A . 31 TRP N 1 1
7 6439 1 1 31 TRP NE1 N 3.181 -5.365 -0.488 1.00 . A A . 31 TRP NE1 1 1
7 6440 1 1 31 TRP O O 9.078 -3.311 2.435 1.00 . A A . 31 TRP O 1 1
7 6441 1 1 32 HIS C C 9.741 -0.594 -0.119 1.00 . A A . 32 HIS C 1 1
7 6442 1 1 32 HIS CA C 10.058 -2.060 0.164 1.00 . A A . 32 HIS CA 1 1
7 6443 1 1 32 HIS CB C 10.976 -2.615 -0.925 1.00 . A A . 32 HIS CB 1 1
7 6444 1 1 32 HIS CD2 C 12.439 -4.088 0.630 1.00 . A A . 32 HIS CD2 1 1
7 6445 1 1 32 HIS CE1 C 12.579 -5.863 -0.650 1.00 . A A . 32 HIS CE1 1 1
7 6446 1 1 32 HIS CG C 11.741 -3.831 -0.501 1.00 . A A . 32 HIS CG 1 1
7 6447 1 1 32 HIS H H 8.286 -2.967 -0.558 1.00 . A A . 32 HIS H 1 1
7 6448 1 1 32 HIS HA H 10.561 -2.128 1.117 1.00 . A A . 32 HIS HA 1 1
7 6449 1 1 32 HIS HB2 H 10.382 -2.881 -1.787 1.00 . A A . 32 HIS HB2 1 1
7 6450 1 1 32 HIS HB3 H 11.691 -1.854 -1.207 1.00 . A A . 32 HIS HB3 1 1
7 6451 1 1 32 HIS HD2 H 12.570 -3.420 1.469 1.00 . A A . 32 HIS HD2 1 1
7 6452 1 1 32 HIS HE1 H 12.831 -6.846 -1.019 1.00 . A A . 32 HIS HE1 1 1
7 6453 1 1 32 HIS HE2 H 13.426 -5.847 1.215 1.00 . A A . 32 HIS HE2 1 1
7 6454 1 1 32 HIS N N 8.834 -2.850 0.245 1.00 . A A . 32 HIS N 1 1
7 6455 1 1 32 HIS ND1 N 11.849 -4.962 -1.282 1.00 . A A . 32 HIS ND1 1 1
7 6456 1 1 32 HIS NE2 N 12.950 -5.358 0.513 1.00 . A A . 32 HIS NE2 1 1
7 6457 1 1 32 HIS O O 8.685 -0.272 -0.664 1.00 . A A . 32 HIS O 1 1
7 6458 1 1 33 ASN C C 9.953 1.998 -1.364 1.00 . A A . 33 ASN C 1 1
7 6459 1 1 33 ASN CA C 10.479 1.719 0.041 1.00 . A A . 33 ASN CA 1 1
7 6460 1 1 33 ASN CB C 11.799 2.461 0.260 1.00 . A A . 33 ASN CB 1 1
7 6461 1 1 33 ASN CG C 11.592 3.861 0.806 1.00 . A A . 33 ASN CG 1 1
7 6462 1 1 33 ASN H H 11.483 -0.030 0.684 1.00 . A A . 33 ASN H 1 1
7 6463 1 1 33 ASN HA H 9.755 2.072 0.760 1.00 . A A . 33 ASN HA 1 1
7 6464 1 1 33 ASN HB2 H 12.404 1.907 0.963 1.00 . A A . 33 ASN HB2 1 1
7 6465 1 1 33 ASN HB3 H 12.324 2.535 -0.680 1.00 . A A . 33 ASN HB3 1 1
7 6466 1 1 33 ASN HD21 H 11.890 3.208 2.660 1.00 . A A . 33 ASN HD21 1 1
7 6467 1 1 33 ASN HD22 H 11.562 4.897 2.502 1.00 . A A . 33 ASN HD22 1 1
7 6468 1 1 33 ASN N N 10.661 0.288 0.254 1.00 . A A . 33 ASN N 1 1
7 6469 1 1 33 ASN ND2 N 11.692 4.003 2.122 1.00 . A A . 33 ASN ND2 1 1
7 6470 1 1 33 ASN O O 9.176 2.929 -1.574 1.00 . A A . 33 ASN O 1 1
7 6471 1 1 33 ASN OD1 O 11.346 4.803 0.052 1.00 . A A . 33 ASN OD1 1 1
7 6472 1 1 34 ASP C C 8.779 0.418 -4.020 1.00 . A A . 34 ASP C 1 1
7 6473 1 1 34 ASP CA C 9.953 1.340 -3.707 1.00 . A A . 34 ASP CA 1 1
7 6474 1 1 34 ASP CB C 11.114 1.049 -4.658 1.00 . A A . 34 ASP CB 1 1
7 6475 1 1 34 ASP CG C 12.129 2.174 -4.695 1.00 . A A . 34 ASP CG 1 1
7 6476 1 1 34 ASP H H 11.000 0.459 -2.092 1.00 . A A . 34 ASP H 1 1
7 6477 1 1 34 ASP HA H 9.636 2.363 -3.842 1.00 . A A . 34 ASP HA 1 1
7 6478 1 1 34 ASP HB2 H 11.616 0.147 -4.338 1.00 . A A . 34 ASP HB2 1 1
7 6479 1 1 34 ASP HB3 H 10.726 0.905 -5.656 1.00 . A A . 34 ASP HB3 1 1
7 6480 1 1 34 ASP N N 10.381 1.183 -2.322 1.00 . A A . 34 ASP N 1 1
7 6481 1 1 34 ASP O O 7.707 0.874 -4.420 1.00 . A A . 34 ASP O 1 1
7 6482 1 1 34 ASP OD1 O 11.771 3.281 -5.149 1.00 . A A . 34 ASP OD1 1 1
7 6483 1 1 34 ASP OD2 O 13.282 1.948 -4.270 1.00 . A A . 34 ASP OD2 1 1
7 6484 1 1 35 CYS C C 6.605 -1.406 -3.545 1.00 . A A . 35 CYS C 1 1
7 6485 1 1 35 CYS CA C 7.949 -1.869 -4.101 1.00 . A A . 35 CYS CA 1 1
7 6486 1 1 35 CYS CB C 8.329 -3.218 -3.487 1.00 . A A . 35 CYS CB 1 1
7 6487 1 1 35 CYS H H 9.864 -1.184 -3.516 1.00 . A A . 35 CYS H 1 1
7 6488 1 1 35 CYS HA H 7.862 -1.982 -5.171 1.00 . A A . 35 CYS HA 1 1
7 6489 1 1 35 CYS HB2 H 8.510 -3.085 -2.430 1.00 . A A . 35 CYS HB2 1 1
7 6490 1 1 35 CYS HB3 H 7.512 -3.910 -3.622 1.00 . A A . 35 CYS HB3 1 1
7 6491 1 1 35 CYS N N 8.988 -0.881 -3.837 1.00 . A A . 35 CYS N 1 1
7 6492 1 1 35 CYS O O 5.574 -1.521 -4.209 1.00 . A A . 35 CYS O 1 1
7 6493 1 1 35 CYS SG S 9.821 -3.970 -4.212 1.00 . A A . 35 CYS SG 1 1
7 6494 1 1 36 PHE C C 4.709 0.643 -2.544 1.00 . A A . 36 PHE C 1 1
7 6495 1 1 36 PHE CA C 5.408 -0.402 -1.679 1.00 . A A . 36 PHE CA 1 1
7 6496 1 1 36 PHE CB C 5.734 0.192 -0.307 1.00 . A A . 36 PHE CB 1 1
7 6497 1 1 36 PHE CD1 C 3.776 -0.878 0.841 1.00 . A A . 36 PHE CD1 1 1
7 6498 1 1 36 PHE CD2 C 4.216 1.427 1.264 1.00 . A A . 36 PHE CD2 1 1
7 6499 1 1 36 PHE CE1 C 2.686 -0.828 1.691 1.00 . A A . 36 PHE CE1 1 1
7 6500 1 1 36 PHE CE2 C 3.128 1.483 2.115 1.00 . A A . 36 PHE CE2 1 1
7 6501 1 1 36 PHE CG C 4.551 0.248 0.618 1.00 . A A . 36 PHE CG 1 1
7 6502 1 1 36 PHE CZ C 2.363 0.353 2.329 1.00 . A A . 36 PHE CZ 1 1
7 6503 1 1 36 PHE H H 7.478 -0.817 -1.846 1.00 . A A . 36 PHE H 1 1
7 6504 1 1 36 PHE HA H 4.748 -1.245 -1.550 1.00 . A A . 36 PHE HA 1 1
7 6505 1 1 36 PHE HB2 H 6.495 -0.410 0.166 1.00 . A A . 36 PHE HB2 1 1
7 6506 1 1 36 PHE HB3 H 6.104 1.197 -0.436 1.00 . A A . 36 PHE HB3 1 1
7 6507 1 1 36 PHE HD1 H 4.028 -1.803 0.344 1.00 . A A . 36 PHE HD1 1 1
7 6508 1 1 36 PHE HD2 H 4.814 2.312 1.096 1.00 . A A . 36 PHE HD2 1 1
7 6509 1 1 36 PHE HE1 H 2.090 -1.713 1.857 1.00 . A A . 36 PHE HE1 1 1
7 6510 1 1 36 PHE HE2 H 2.878 2.409 2.612 1.00 . A A . 36 PHE HE2 1 1
7 6511 1 1 36 PHE HZ H 1.513 0.395 2.993 1.00 . A A . 36 PHE HZ 1 1
7 6512 1 1 36 PHE N N 6.624 -0.882 -2.324 1.00 . A A . 36 PHE N 1 1
7 6513 1 1 36 PHE O O 5.128 1.798 -2.601 1.00 . A A . 36 PHE O 1 1
7 6514 1 1 37 ASN C C 1.435 0.666 -4.206 1.00 . A A . 37 ASN C 1 1
7 6515 1 1 37 ASN CA C 2.884 1.125 -4.081 1.00 . A A . 37 ASN CA 1 1
7 6516 1 1 37 ASN CB C 3.529 1.198 -5.467 1.00 . A A . 37 ASN CB 1 1
7 6517 1 1 37 ASN CG C 4.977 1.645 -5.408 1.00 . A A . 37 ASN CG 1 1
7 6518 1 1 37 ASN H H 3.356 -0.707 -3.132 1.00 . A A . 37 ASN H 1 1
7 6519 1 1 37 ASN HA H 2.902 2.107 -3.634 1.00 . A A . 37 ASN HA 1 1
7 6520 1 1 37 ASN HB2 H 3.493 0.220 -5.926 1.00 . A A . 37 ASN HB2 1 1
7 6521 1 1 37 ASN HB3 H 2.979 1.898 -6.077 1.00 . A A . 37 ASN HB3 1 1
7 6522 1 1 37 ASN HD21 H 5.536 0.058 -6.468 1.00 . A A . 37 ASN HD21 1 1
7 6523 1 1 37 ASN HD22 H 6.805 1.131 -5.996 1.00 . A A . 37 ASN HD22 1 1
7 6524 1 1 37 ASN N N 3.641 0.226 -3.217 1.00 . A A . 37 ASN N 1 1
7 6525 1 1 37 ASN ND2 N 5.862 0.866 -6.019 1.00 . A A . 37 ASN ND2 1 1
7 6526 1 1 37 ASN O O 1.146 -0.531 -4.175 1.00 . A A . 37 ASN O 1 1
7 6527 1 1 37 ASN OD1 O 5.295 2.679 -4.820 1.00 . A A . 37 ASN OD1 1 1
7 6528 1 1 38 CYS C C -1.116 0.160 -5.443 1.00 . A A . 38 CYS C 1 1
7 6529 1 1 38 CYS CA C -0.894 1.322 -4.478 1.00 . A A . 38 CYS CA 1 1
7 6530 1 1 38 CYS CB C -1.658 2.555 -4.963 1.00 . A A . 38 CYS CB 1 1
7 6531 1 1 38 CYS H H 0.818 2.562 -4.366 1.00 . A A . 38 CYS H 1 1
7 6532 1 1 38 CYS HA H -1.263 1.040 -3.504 1.00 . A A . 38 CYS HA 1 1
7 6533 1 1 38 CYS HB2 H -1.326 3.418 -4.405 1.00 . A A . 38 CYS HB2 1 1
7 6534 1 1 38 CYS HB3 H -1.449 2.709 -6.012 1.00 . A A . 38 CYS HB3 1 1
7 6535 1 1 38 CYS N N 0.526 1.625 -4.348 1.00 . A A . 38 CYS N 1 1
7 6536 1 1 38 CYS O O -0.197 -0.262 -6.146 1.00 . A A . 38 CYS O 1 1
7 6537 1 1 38 CYS SG S -3.465 2.434 -4.769 1.00 . A A . 38 CYS SG 1 1
7 6538 1 1 39 LYS C C -3.549 -0.990 -7.514 1.00 . A A . 39 LYS C 1 1
7 6539 1 1 39 LYS CA C -2.686 -1.464 -6.348 1.00 . A A . 39 LYS CA 1 1
7 6540 1 1 39 LYS CB C -3.424 -2.551 -5.564 1.00 . A A . 39 LYS CB 1 1
7 6541 1 1 39 LYS CD C -4.536 -4.247 -7.046 1.00 . A A . 39 LYS CD 1 1
7 6542 1 1 39 LYS CE C -4.267 -5.411 -7.988 1.00 . A A . 39 LYS CE 1 1
7 6543 1 1 39 LYS CG C -3.320 -3.931 -6.191 1.00 . A A . 39 LYS CG 1 1
7 6544 1 1 39 LYS H H -3.031 0.027 -4.886 1.00 . A A . 39 LYS H 1 1
7 6545 1 1 39 LYS HA H -1.768 -1.875 -6.740 1.00 . A A . 39 LYS HA 1 1
7 6546 1 1 39 LYS HB2 H -3.012 -2.600 -4.566 1.00 . A A . 39 LYS HB2 1 1
7 6547 1 1 39 LYS HB3 H -4.469 -2.286 -5.500 1.00 . A A . 39 LYS HB3 1 1
7 6548 1 1 39 LYS HD2 H -5.362 -4.505 -6.400 1.00 . A A . 39 LYS HD2 1 1
7 6549 1 1 39 LYS HD3 H -4.792 -3.374 -7.629 1.00 . A A . 39 LYS HD3 1 1
7 6550 1 1 39 LYS HE2 H -3.898 -6.246 -7.412 1.00 . A A . 39 LYS HE2 1 1
7 6551 1 1 39 LYS HE3 H -5.193 -5.687 -8.470 1.00 . A A . 39 LYS HE3 1 1
7 6552 1 1 39 LYS HG2 H -2.438 -3.969 -6.812 1.00 . A A . 39 LYS HG2 1 1
7 6553 1 1 39 LYS HG3 H -3.242 -4.669 -5.405 1.00 . A A . 39 LYS HG3 1 1
7 6554 1 1 39 LYS HZ1 H -3.376 -5.680 -9.857 1.00 . A A . 39 LYS HZ1 1 1
7 6555 1 1 39 LYS HZ2 H -2.301 -5.175 -8.653 1.00 . A A . 39 LYS HZ2 1 1
7 6556 1 1 39 LYS HZ3 H -3.391 -4.072 -9.331 1.00 . A A . 39 LYS HZ3 1 1
7 6557 1 1 39 LYS N N -2.341 -0.353 -5.470 1.00 . A A . 39 LYS N 1 1
7 6558 1 1 39 LYS NZ N -3.264 -5.060 -9.030 1.00 . A A . 39 LYS NZ 1 1
7 6559 1 1 39 LYS O O -3.717 -1.700 -8.505 1.00 . A A . 39 LYS O 1 1
7 6560 1 1 40 LYS C C -4.163 1.815 -9.253 1.00 . A A . 40 LYS C 1 1
7 6561 1 1 40 LYS CA C -4.935 0.788 -8.432 1.00 . A A . 40 LYS CA 1 1
7 6562 1 1 40 LYS CB C -6.174 1.440 -7.814 1.00 . A A . 40 LYS CB 1 1
7 6563 1 1 40 LYS CD C -8.682 1.507 -7.943 1.00 . A A . 40 LYS CD 1 1
7 6564 1 1 40 LYS CE C -9.064 0.149 -7.375 1.00 . A A . 40 LYS CE 1 1
7 6565 1 1 40 LYS CG C -7.385 1.436 -8.732 1.00 . A A . 40 LYS CG 1 1
7 6566 1 1 40 LYS H H -3.921 0.735 -6.574 1.00 . A A . 40 LYS H 1 1
7 6567 1 1 40 LYS HA H -5.248 -0.014 -9.083 1.00 . A A . 40 LYS HA 1 1
7 6568 1 1 40 LYS HB2 H -6.432 0.910 -6.909 1.00 . A A . 40 LYS HB2 1 1
7 6569 1 1 40 LYS HB3 H -5.941 2.466 -7.566 1.00 . A A . 40 LYS HB3 1 1
7 6570 1 1 40 LYS HD2 H -8.560 2.204 -7.128 1.00 . A A . 40 LYS HD2 1 1
7 6571 1 1 40 LYS HD3 H -9.472 1.849 -8.597 1.00 . A A . 40 LYS HD3 1 1
7 6572 1 1 40 LYS HE2 H -9.214 -0.540 -8.192 1.00 . A A . 40 LYS HE2 1 1
7 6573 1 1 40 LYS HE3 H -8.257 -0.205 -6.750 1.00 . A A . 40 LYS HE3 1 1
7 6574 1 1 40 LYS HG2 H -7.330 2.290 -9.390 1.00 . A A . 40 LYS HG2 1 1
7 6575 1 1 40 LYS HG3 H -7.379 0.527 -9.316 1.00 . A A . 40 LYS HG3 1 1
7 6576 1 1 40 LYS HZ1 H -10.470 -0.687 -6.076 1.00 . A A . 40 LYS HZ1 1 1
7 6577 1 1 40 LYS HZ2 H -11.126 0.416 -7.178 1.00 . A A . 40 LYS HZ2 1 1
7 6578 1 1 40 LYS HZ3 H -10.234 0.973 -5.854 1.00 . A A . 40 LYS HZ3 1 1
7 6579 1 1 40 LYS N N -4.092 0.216 -7.388 1.00 . A A . 40 LYS N 1 1
7 6580 1 1 40 LYS NZ N -10.311 0.218 -6.564 1.00 . A A . 40 LYS NZ 1 1
7 6581 1 1 40 LYS O O -4.174 1.776 -10.484 1.00 . A A . 40 LYS O 1 1
7 6582 1 1 41 CYS C C -1.219 3.551 -9.014 1.00 . A A . 41 CYS C 1 1
7 6583 1 1 41 CYS CA C -2.713 3.770 -9.231 1.00 . A A . 41 CYS CA 1 1
7 6584 1 1 41 CYS CB C -3.117 5.152 -8.712 1.00 . A A . 41 CYS CB 1 1
7 6585 1 1 41 CYS H H -3.522 2.713 -7.585 1.00 . A A . 41 CYS H 1 1
7 6586 1 1 41 CYS HA H -2.923 3.717 -10.288 1.00 . A A . 41 CYS HA 1 1
7 6587 1 1 41 CYS HB2 H -2.641 5.909 -9.319 1.00 . A A . 41 CYS HB2 1 1
7 6588 1 1 41 CYS HB3 H -4.189 5.258 -8.791 1.00 . A A . 41 CYS HB3 1 1
7 6589 1 1 41 CYS N N -3.492 2.733 -8.565 1.00 . A A . 41 CYS N 1 1
7 6590 1 1 41 CYS O O -0.389 4.275 -9.565 1.00 . A A . 41 CYS O 1 1
7 6591 1 1 41 CYS SG S -2.654 5.461 -6.978 1.00 . A A . 41 CYS SG 1 1
7 6592 1 1 42 SER C C 1.280 3.494 -7.533 1.00 . A A . 42 SER C 1 1
7 6593 1 1 42 SER CA C 0.510 2.235 -7.918 1.00 . A A . 42 SER CA 1 1
7 6594 1 1 42 SER CB C 1.170 1.570 -9.127 1.00 . A A . 42 SER CB 1 1
7 6595 1 1 42 SER H H -1.592 2.007 -7.801 1.00 . A A . 42 SER H 1 1
7 6596 1 1 42 SER HA H 0.528 1.547 -7.085 1.00 . A A . 42 SER HA 1 1
7 6597 1 1 42 SER HB2 H 0.718 1.945 -10.032 1.00 . A A . 42 SER HB2 1 1
7 6598 1 1 42 SER HB3 H 2.225 1.800 -9.130 1.00 . A A . 42 SER HB3 1 1
7 6599 1 1 42 SER HG H 1.151 -0.150 -8.190 1.00 . A A . 42 SER HG 1 1
7 6600 1 1 42 SER N N -0.884 2.548 -8.210 1.00 . A A . 42 SER N 1 1
7 6601 1 1 42 SER O O 2.397 3.721 -8.001 1.00 . A A . 42 SER O 1 1
7 6602 1 1 42 SER OG O 1.009 0.162 -9.086 1.00 . A A . 42 SER OG 1 1
7 6603 1 1 43 LEU C C 2.159 5.306 -4.987 1.00 . A A . 43 LEU C 1 1
7 6604 1 1 43 LEU CA C 1.304 5.548 -6.227 1.00 . A A . 43 LEU CA 1 1
7 6605 1 1 43 LEU CB C 0.239 6.605 -5.928 1.00 . A A . 43 LEU CB 1 1
7 6606 1 1 43 LEU CD1 C 1.568 8.725 -6.077 1.00 . A A . 43 LEU CD1 1 1
7 6607 1 1 43 LEU CD2 C -0.469 8.628 -4.628 1.00 . A A . 43 LEU CD2 1 1
7 6608 1 1 43 LEU CG C 0.717 7.846 -5.174 1.00 . A A . 43 LEU CG 1 1
7 6609 1 1 43 LEU H H -0.212 4.077 -6.338 1.00 . A A . 43 LEU H 1 1
7 6610 1 1 43 LEU HA H 1.940 5.905 -7.023 1.00 . A A . 43 LEU HA 1 1
7 6611 1 1 43 LEU HB2 H -0.177 6.930 -6.869 1.00 . A A . 43 LEU HB2 1 1
7 6612 1 1 43 LEU HB3 H -0.535 6.135 -5.338 1.00 . A A . 43 LEU HB3 1 1
7 6613 1 1 43 LEU HD11 H 0.933 9.232 -6.787 1.00 . A A . 43 LEU HD11 1 1
7 6614 1 1 43 LEU HD12 H 2.283 8.112 -6.606 1.00 . A A . 43 LEU HD12 1 1
7 6615 1 1 43 LEU HD13 H 2.094 9.454 -5.477 1.00 . A A . 43 LEU HD13 1 1
7 6616 1 1 43 LEU HD21 H -1.373 8.054 -4.767 1.00 . A A . 43 LEU HD21 1 1
7 6617 1 1 43 LEU HD22 H -0.554 9.567 -5.157 1.00 . A A . 43 LEU HD22 1 1
7 6618 1 1 43 LEU HD23 H -0.321 8.819 -3.576 1.00 . A A . 43 LEU HD23 1 1
7 6619 1 1 43 LEU HG H 1.328 7.537 -4.337 1.00 . A A . 43 LEU HG 1 1
7 6620 1 1 43 LEU N N 0.677 4.311 -6.676 1.00 . A A . 43 LEU N 1 1
7 6621 1 1 43 LEU O O 1.873 4.414 -4.189 1.00 . A A . 43 LEU O 1 1
7 6622 1 1 44 SER C C 3.322 6.015 -2.377 1.00 . A A . 44 SER C 1 1
7 6623 1 1 44 SER CA C 4.103 5.981 -3.688 1.00 . A A . 44 SER CA 1 1
7 6624 1 1 44 SER CB C 5.145 7.102 -3.702 1.00 . A A . 44 SER CB 1 1
7 6625 1 1 44 SER H H 3.381 6.802 -5.501 1.00 . A A . 44 SER H 1 1
7 6626 1 1 44 SER HA H 4.609 5.031 -3.768 1.00 . A A . 44 SER HA 1 1
7 6627 1 1 44 SER HB2 H 5.798 6.972 -4.552 1.00 . A A . 44 SER HB2 1 1
7 6628 1 1 44 SER HB3 H 4.643 8.056 -3.777 1.00 . A A . 44 SER HB3 1 1
7 6629 1 1 44 SER HG H 5.400 7.411 -1.785 1.00 . A A . 44 SER HG 1 1
7 6630 1 1 44 SER N N 3.206 6.109 -4.830 1.00 . A A . 44 SER N 1 1
7 6631 1 1 44 SER O O 2.770 7.048 -1.996 1.00 . A A . 44 SER O 1 1
7 6632 1 1 44 SER OG O 5.926 7.088 -2.520 1.00 . A A . 44 SER OG 1 1
7 6633 1 1 45 LEU C C 3.526 4.928 0.754 1.00 . A A . 45 LEU C 1 1
7 6634 1 1 45 LEU CA C 2.568 4.775 -0.423 1.00 . A A . 45 LEU CA 1 1
7 6635 1 1 45 LEU CB C 1.840 3.433 -0.332 1.00 . A A . 45 LEU CB 1 1
7 6636 1 1 45 LEU CD1 C 0.076 1.861 -1.169 1.00 . A A . 45 LEU CD1 1 1
7 6637 1 1 45 LEU CD2 C -0.511 4.239 -0.662 1.00 . A A . 45 LEU CD2 1 1
7 6638 1 1 45 LEU CG C 0.571 3.299 -1.174 1.00 . A A . 45 LEU CG 1 1
7 6639 1 1 45 LEU H H 3.740 4.088 -2.046 1.00 . A A . 45 LEU H 1 1
7 6640 1 1 45 LEU HA H 1.841 5.573 -0.386 1.00 . A A . 45 LEU HA 1 1
7 6641 1 1 45 LEU HB2 H 2.528 2.662 -0.645 1.00 . A A . 45 LEU HB2 1 1
7 6642 1 1 45 LEU HB3 H 1.570 3.273 0.702 1.00 . A A . 45 LEU HB3 1 1
7 6643 1 1 45 LEU HD11 H -0.978 1.842 -1.400 1.00 . A A . 45 LEU HD11 1 1
7 6644 1 1 45 LEU HD12 H 0.239 1.428 -0.193 1.00 . A A . 45 LEU HD12 1 1
7 6645 1 1 45 LEU HD13 H 0.618 1.291 -1.910 1.00 . A A . 45 LEU HD13 1 1
7 6646 1 1 45 LEU HD21 H -0.280 4.534 0.350 1.00 . A A . 45 LEU HD21 1 1
7 6647 1 1 45 LEU HD22 H -1.465 3.733 -0.681 1.00 . A A . 45 LEU HD22 1 1
7 6648 1 1 45 LEU HD23 H -0.554 5.114 -1.292 1.00 . A A . 45 LEU HD23 1 1
7 6649 1 1 45 LEU HG H 0.795 3.570 -2.197 1.00 . A A . 45 LEU HG 1 1
7 6650 1 1 45 LEU N N 3.281 4.878 -1.692 1.00 . A A . 45 LEU N 1 1
7 6651 1 1 45 LEU O O 3.150 5.432 1.812 1.00 . A A . 45 LEU O 1 1
7 6652 1 1 46 VAL C C 5.750 5.949 2.282 1.00 . A A . 46 VAL C 1 1
7 6653 1 1 46 VAL CA C 5.780 4.583 1.605 1.00 . A A . 46 VAL CA 1 1
7 6654 1 1 46 VAL CB C 7.191 4.333 1.041 1.00 . A A . 46 VAL CB 1 1
7 6655 1 1 46 VAL CG1 C 7.442 5.208 -0.178 1.00 . A A . 46 VAL CG1 1 1
7 6656 1 1 46 VAL CG2 C 8.244 4.582 2.111 1.00 . A A . 46 VAL CG2 1 1
7 6657 1 1 46 VAL H H 5.006 4.100 -0.304 1.00 . A A . 46 VAL H 1 1
7 6658 1 1 46 VAL HA H 5.570 3.822 2.342 1.00 . A A . 46 VAL HA 1 1
7 6659 1 1 46 VAL HB H 7.257 3.300 0.735 1.00 . A A . 46 VAL HB 1 1
7 6660 1 1 46 VAL HG11 H 6.631 5.085 -0.881 1.00 . A A . 46 VAL HG11 1 1
7 6661 1 1 46 VAL HG12 H 7.502 6.242 0.127 1.00 . A A . 46 VAL HG12 1 1
7 6662 1 1 46 VAL HG13 H 8.370 4.915 -0.646 1.00 . A A . 46 VAL HG13 1 1
7 6663 1 1 46 VAL HG21 H 8.981 5.275 1.735 1.00 . A A . 46 VAL HG21 1 1
7 6664 1 1 46 VAL HG22 H 7.773 4.999 2.990 1.00 . A A . 46 VAL HG22 1 1
7 6665 1 1 46 VAL HG23 H 8.723 3.649 2.368 1.00 . A A . 46 VAL HG23 1 1
7 6666 1 1 46 VAL N N 4.767 4.492 0.561 1.00 . A A . 46 VAL N 1 1
7 6667 1 1 46 VAL O O 5.986 6.975 1.645 1.00 . A A . 46 VAL O 1 1
7 6668 1 1 47 GLY C C 4.068 7.904 4.175 1.00 . A A . 47 GLY C 1 1
7 6669 1 1 47 GLY CA C 5.402 7.200 4.322 1.00 . A A . 47 GLY CA 1 1
7 6670 1 1 47 GLY H H 5.278 5.106 4.036 1.00 . A A . 47 GLY H 1 1
7 6671 1 1 47 GLY HA2 H 5.574 6.991 5.368 1.00 . A A . 47 GLY HA2 1 1
7 6672 1 1 47 GLY HA3 H 6.183 7.855 3.964 1.00 . A A . 47 GLY HA3 1 1
7 6673 1 1 47 GLY N N 5.458 5.954 3.580 1.00 . A A . 47 GLY N 1 1
7 6674 1 1 47 GLY O O 3.996 9.131 4.238 1.00 . A A . 47 GLY O 1 1
7 6675 1 1 48 ARG C C 0.641 6.849 4.576 1.00 . A A . 48 ARG C 1 1
7 6676 1 1 48 ARG CA C 1.671 7.682 3.818 1.00 . A A . 48 ARG CA 1 1
7 6677 1 1 48 ARG CB C 1.297 7.750 2.336 1.00 . A A . 48 ARG CB 1 1
7 6678 1 1 48 ARG CD C 1.784 8.817 0.113 1.00 . A A . 48 ARG CD 1 1
7 6679 1 1 48 ARG CG C 2.344 8.436 1.474 1.00 . A A . 48 ARG CG 1 1
7 6680 1 1 48 ARG CZ C 3.066 10.789 -0.601 1.00 . A A . 48 ARG CZ 1 1
7 6681 1 1 48 ARG H H 3.130 6.154 3.937 1.00 . A A . 48 ARG H 1 1
7 6682 1 1 48 ARG HA H 1.677 8.683 4.224 1.00 . A A . 48 ARG HA 1 1
7 6683 1 1 48 ARG HB2 H 1.160 6.745 1.965 1.00 . A A . 48 ARG HB2 1 1
7 6684 1 1 48 ARG HB3 H 0.369 8.292 2.236 1.00 . A A . 48 ARG HB3 1 1
7 6685 1 1 48 ARG HD2 H 1.462 7.918 -0.393 1.00 . A A . 48 ARG HD2 1 1
7 6686 1 1 48 ARG HD3 H 0.937 9.471 0.257 1.00 . A A . 48 ARG HD3 1 1
7 6687 1 1 48 ARG HE H 3.244 8.966 -1.391 1.00 . A A . 48 ARG HE 1 1
7 6688 1 1 48 ARG HG2 H 2.680 9.332 1.976 1.00 . A A . 48 ARG HG2 1 1
7 6689 1 1 48 ARG HG3 H 3.179 7.765 1.336 1.00 . A A . 48 ARG HG3 1 1
7 6690 1 1 48 ARG HH11 H 1.758 11.124 0.902 1.00 . A A . 48 ARG HH11 1 1
7 6691 1 1 48 ARG HH12 H 2.668 12.506 0.389 1.00 . A A . 48 ARG HH12 1 1
7 6692 1 1 48 ARG HH21 H 4.449 10.779 -2.075 1.00 . A A . 48 ARG HH21 1 1
7 6693 1 1 48 ARG HH22 H 4.198 12.308 -1.305 1.00 . A A . 48 ARG HH22 1 1
7 6694 1 1 48 ARG N N 3.009 7.126 3.977 1.00 . A A . 48 ARG N 1 1
7 6695 1 1 48 ARG NE N 2.774 9.498 -0.716 1.00 . A A . 48 ARG NE 1 1
7 6696 1 1 48 ARG NH1 N 2.446 11.534 0.304 1.00 . A A . 48 ARG NH1 1 1
7 6697 1 1 48 ARG NH2 N 3.979 11.337 -1.392 1.00 . A A . 48 ARG NH2 1 1
7 6698 1 1 48 ARG O O 0.973 5.825 5.172 1.00 . A A . 48 ARG O 1 1
7 6699 1 1 49 GLY C C -2.341 5.548 4.353 1.00 . A A . 49 GLY C 1 1
7 6700 1 1 49 GLY CA C -1.669 6.581 5.236 1.00 . A A . 49 GLY CA 1 1
7 6701 1 1 49 GLY H H -0.817 8.119 4.056 1.00 . A A . 49 GLY H 1 1
7 6702 1 1 49 GLY HA2 H -1.251 6.084 6.099 1.00 . A A . 49 GLY HA2 1 1
7 6703 1 1 49 GLY HA3 H -2.412 7.292 5.567 1.00 . A A . 49 GLY HA3 1 1
7 6704 1 1 49 GLY N N -0.611 7.296 4.548 1.00 . A A . 49 GLY N 1 1
7 6705 1 1 49 GLY O O -3.559 5.571 4.174 1.00 . A A . 49 GLY O 1 1
7 6706 1 1 50 PHE C C -3.108 2.749 3.654 1.00 . A A . 50 PHE C 1 1
7 6707 1 1 50 PHE CA C -2.069 3.597 2.924 1.00 . A A . 50 PHE CA 1 1
7 6708 1 1 50 PHE CB C -0.932 2.707 2.418 1.00 . A A . 50 PHE CB 1 1
7 6709 1 1 50 PHE CD1 C 0.816 2.471 4.203 1.00 . A A . 50 PHE CD1 1 1
7 6710 1 1 50 PHE CD2 C -0.679 0.650 3.833 1.00 . A A . 50 PHE CD2 1 1
7 6711 1 1 50 PHE CE1 C 1.444 1.757 5.205 1.00 . A A . 50 PHE CE1 1 1
7 6712 1 1 50 PHE CE2 C -0.054 -0.069 4.835 1.00 . A A . 50 PHE CE2 1 1
7 6713 1 1 50 PHE CG C -0.252 1.927 3.507 1.00 . A A . 50 PHE CG 1 1
7 6714 1 1 50 PHE CZ C 1.009 0.484 5.521 1.00 . A A . 50 PHE CZ 1 1
7 6715 1 1 50 PHE H H -0.582 4.675 3.977 1.00 . A A . 50 PHE H 1 1
7 6716 1 1 50 PHE HA H -2.542 4.076 2.081 1.00 . A A . 50 PHE HA 1 1
7 6717 1 1 50 PHE HB2 H -1.328 2.001 1.703 1.00 . A A . 50 PHE HB2 1 1
7 6718 1 1 50 PHE HB3 H -0.190 3.324 1.936 1.00 . A A . 50 PHE HB3 1 1
7 6719 1 1 50 PHE HD1 H 1.157 3.467 3.956 1.00 . A A . 50 PHE HD1 1 1
7 6720 1 1 50 PHE HD2 H -1.509 0.215 3.297 1.00 . A A . 50 PHE HD2 1 1
7 6721 1 1 50 PHE HE1 H 2.276 2.192 5.739 1.00 . A A . 50 PHE HE1 1 1
7 6722 1 1 50 PHE HE2 H -0.396 -1.063 5.080 1.00 . A A . 50 PHE HE2 1 1
7 6723 1 1 50 PHE HZ H 1.498 -0.075 6.304 1.00 . A A . 50 PHE HZ 1 1
7 6724 1 1 50 PHE N N -1.545 4.641 3.797 1.00 . A A . 50 PHE N 1 1
7 6725 1 1 50 PHE O O -3.116 2.679 4.883 1.00 . A A . 50 PHE O 1 1
7 6726 1 1 51 LEU C C -4.674 -0.213 3.315 1.00 . A A . 51 LEU C 1 1
7 6727 1 1 51 LEU CA C -5.027 1.264 3.459 1.00 . A A . 51 LEU CA 1 1
7 6728 1 1 51 LEU CB C -6.368 1.548 2.781 1.00 . A A . 51 LEU CB 1 1
7 6729 1 1 51 LEU CD1 C -6.160 3.647 1.426 1.00 . A A . 51 LEU CD1 1 1
7 6730 1 1 51 LEU CD2 C -8.281 3.164 2.660 1.00 . A A . 51 LEU CD2 1 1
7 6731 1 1 51 LEU CG C -6.766 3.021 2.672 1.00 . A A . 51 LEU CG 1 1
7 6732 1 1 51 LEU H H -3.926 2.202 1.914 1.00 . A A . 51 LEU H 1 1
7 6733 1 1 51 LEU HA H -5.106 1.502 4.510 1.00 . A A . 51 LEU HA 1 1
7 6734 1 1 51 LEU HB2 H -6.326 1.143 1.782 1.00 . A A . 51 LEU HB2 1 1
7 6735 1 1 51 LEU HB3 H -7.137 1.037 3.343 1.00 . A A . 51 LEU HB3 1 1
7 6736 1 1 51 LEU HD11 H -6.521 4.659 1.320 1.00 . A A . 51 LEU HD11 1 1
7 6737 1 1 51 LEU HD12 H -6.444 3.070 0.559 1.00 . A A . 51 LEU HD12 1 1
7 6738 1 1 51 LEU HD13 H -5.083 3.656 1.515 1.00 . A A . 51 LEU HD13 1 1
7 6739 1 1 51 LEU HD21 H -8.545 4.165 2.351 1.00 . A A . 51 LEU HD21 1 1
7 6740 1 1 51 LEU HD22 H -8.668 2.981 3.653 1.00 . A A . 51 LEU HD22 1 1
7 6741 1 1 51 LEU HD23 H -8.705 2.450 1.970 1.00 . A A . 51 LEU HD23 1 1
7 6742 1 1 51 LEU HG H -6.386 3.555 3.532 1.00 . A A . 51 LEU HG 1 1
7 6743 1 1 51 LEU N N -3.983 2.107 2.887 1.00 . A A . 51 LEU N 1 1
7 6744 1 1 51 LEU O O -3.585 -0.561 2.857 1.00 . A A . 51 LEU O 1 1
7 6745 1 1 52 THR C C -6.597 -3.215 2.999 1.00 . A A . 52 THR C 1 1
7 6746 1 1 52 THR CA C -5.391 -2.519 3.620 1.00 . A A . 52 THR CA 1 1
7 6747 1 1 52 THR CB C -5.117 -3.131 5.007 1.00 . A A . 52 THR CB 1 1
7 6748 1 1 52 THR CG2 C -3.748 -2.712 5.522 1.00 . A A . 52 THR CG2 1 1
7 6749 1 1 52 THR H H -6.451 -0.741 4.063 1.00 . A A . 52 THR H 1 1
7 6750 1 1 52 THR HA H -4.527 -2.692 2.996 1.00 . A A . 52 THR HA 1 1
7 6751 1 1 52 THR HB H -5.138 -4.207 4.919 1.00 . A A . 52 THR HB 1 1
7 6752 1 1 52 THR HG1 H -6.993 -2.949 5.587 1.00 . A A . 52 THR HG1 1 1
7 6753 1 1 52 THR HG21 H -3.231 -2.153 4.756 1.00 . A A . 52 THR HG21 1 1
7 6754 1 1 52 THR HG22 H -3.175 -3.591 5.776 1.00 . A A . 52 THR HG22 1 1
7 6755 1 1 52 THR HG23 H -3.868 -2.094 6.399 1.00 . A A . 52 THR HG23 1 1
7 6756 1 1 52 THR N N -5.603 -1.079 3.707 1.00 . A A . 52 THR N 1 1
7 6757 1 1 52 THR O O -7.596 -3.464 3.673 1.00 . A A . 52 THR O 1 1
7 6758 1 1 52 THR OG1 O -6.128 -2.718 5.933 1.00 . A A . 52 THR OG1 1 1
7 6759 1 1 53 GLU C C -7.595 -5.690 1.314 1.00 . A A . 53 GLU C 1 1
7 6760 1 1 53 GLU CA C -7.579 -4.197 1.001 1.00 . A A . 53 GLU CA 1 1
7 6761 1 1 53 GLU CB C -7.438 -3.982 -0.508 1.00 . A A . 53 GLU CB 1 1
7 6762 1 1 53 GLU CD C -8.611 -3.961 -2.745 1.00 . A A . 53 GLU CD 1 1
7 6763 1 1 53 GLU CG C -8.768 -3.898 -1.238 1.00 . A A . 53 GLU CG 1 1
7 6764 1 1 53 GLU H H -5.673 -3.304 1.228 1.00 . A A . 53 GLU H 1 1
7 6765 1 1 53 GLU HA H -8.510 -3.762 1.331 1.00 . A A . 53 GLU HA 1 1
7 6766 1 1 53 GLU HB2 H -6.897 -3.064 -0.680 1.00 . A A . 53 GLU HB2 1 1
7 6767 1 1 53 GLU HB3 H -6.874 -4.804 -0.925 1.00 . A A . 53 GLU HB3 1 1
7 6768 1 1 53 GLU HG2 H -9.390 -4.721 -0.921 1.00 . A A . 53 GLU HG2 1 1
7 6769 1 1 53 GLU HG3 H -9.247 -2.965 -0.979 1.00 . A A . 53 GLU HG3 1 1
7 6770 1 1 53 GLU N N -6.495 -3.528 1.711 1.00 . A A . 53 GLU N 1 1
7 6771 1 1 53 GLU O O -6.623 -6.236 1.836 1.00 . A A . 53 GLU O 1 1
7 6772 1 1 53 GLU OE1 O -7.625 -3.397 -3.262 1.00 . A A . 53 GLU OE1 1 1
7 6773 1 1 53 GLU OE2 O -9.475 -4.574 -3.406 1.00 . A A . 53 GLU OE2 1 1
7 6774 1 1 54 ARG C C -7.508 -8.488 1.102 1.00 . A A . 54 ARG C 1 1
7 6775 1 1 54 ARG CA C -8.850 -7.774 1.239 1.00 . A A . 54 ARG CA 1 1
7 6776 1 1 54 ARG CB C -9.864 -8.382 0.268 1.00 . A A . 54 ARG CB 1 1
7 6777 1 1 54 ARG CD C -11.585 -6.740 -0.543 1.00 . A A . 54 ARG CD 1 1
7 6778 1 1 54 ARG CG C -11.276 -7.849 0.450 1.00 . A A . 54 ARG CG 1 1
7 6779 1 1 54 ARG CZ C -13.309 -4.998 -0.746 1.00 . A A . 54 ARG CZ 1 1
7 6780 1 1 54 ARG H H -9.446 -5.854 0.577 1.00 . A A . 54 ARG H 1 1
7 6781 1 1 54 ARG HA H -9.210 -7.901 2.249 1.00 . A A . 54 ARG HA 1 1
7 6782 1 1 54 ARG HB2 H -9.550 -8.168 -0.743 1.00 . A A . 54 ARG HB2 1 1
7 6783 1 1 54 ARG HB3 H -9.885 -9.452 0.412 1.00 . A A . 54 ARG HB3 1 1
7 6784 1 1 54 ARG HD2 H -10.664 -6.238 -0.799 1.00 . A A . 54 ARG HD2 1 1
7 6785 1 1 54 ARG HD3 H -12.015 -7.179 -1.430 1.00 . A A . 54 ARG HD3 1 1
7 6786 1 1 54 ARG HE H -12.565 -5.669 0.978 1.00 . A A . 54 ARG HE 1 1
7 6787 1 1 54 ARG HG2 H -11.978 -8.657 0.301 1.00 . A A . 54 ARG HG2 1 1
7 6788 1 1 54 ARG HG3 H -11.378 -7.462 1.453 1.00 . A A . 54 ARG HG3 1 1
7 6789 1 1 54 ARG HH11 H -12.652 -5.754 -2.501 1.00 . A A . 54 ARG HH11 1 1
7 6790 1 1 54 ARG HH12 H -13.867 -4.526 -2.630 1.00 . A A . 54 ARG HH12 1 1
7 6791 1 1 54 ARG HH21 H -14.165 -4.051 0.821 1.00 . A A . 54 ARG HH21 1 1
7 6792 1 1 54 ARG HH22 H -14.726 -3.557 -0.740 1.00 . A A . 54 ARG HH22 1 1
7 6793 1 1 54 ARG N N -8.706 -6.345 0.991 1.00 . A A . 54 ARG N 1 1
7 6794 1 1 54 ARG NE N -12.522 -5.761 0.004 1.00 . A A . 54 ARG NE 1 1
7 6795 1 1 54 ARG NH1 N -13.272 -5.101 -2.068 1.00 . A A . 54 ARG NH1 1 1
7 6796 1 1 54 ARG NH2 N -14.134 -4.131 -0.175 1.00 . A A . 54 ARG NH2 1 1
7 6797 1 1 54 ARG O O -6.939 -8.955 2.089 1.00 . A A . 54 ARG O 1 1
7 6798 1 1 55 ASP C C -4.789 -8.291 -1.142 1.00 . A A . 55 ASP C 1 1
7 6799 1 1 55 ASP CA C -5.734 -9.224 -0.393 1.00 . A A . 55 ASP CA 1 1
7 6800 1 1 55 ASP CB C -5.954 -10.504 -1.200 1.00 . A A . 55 ASP CB 1 1
7 6801 1 1 55 ASP CG C -4.872 -11.537 -0.955 1.00 . A A . 55 ASP CG 1 1
7 6802 1 1 55 ASP H H -7.510 -8.176 -0.872 1.00 . A A . 55 ASP H 1 1
7 6803 1 1 55 ASP HA H -5.289 -9.481 0.557 1.00 . A A . 55 ASP HA 1 1
7 6804 1 1 55 ASP HB2 H -6.906 -10.936 -0.927 1.00 . A A . 55 ASP HB2 1 1
7 6805 1 1 55 ASP HB3 H -5.963 -10.261 -2.253 1.00 . A A . 55 ASP HB3 1 1
7 6806 1 1 55 ASP N N -7.009 -8.568 -0.126 1.00 . A A . 55 ASP N 1 1
7 6807 1 1 55 ASP O O -3.905 -8.741 -1.872 1.00 . A A . 55 ASP O 1 1
7 6808 1 1 55 ASP OD1 O -4.887 -12.166 0.124 1.00 . A A . 55 ASP OD1 1 1
7 6809 1 1 55 ASP OD2 O -4.010 -11.716 -1.840 1.00 . A A . 55 ASP OD2 1 1
7 6810 1 1 56 ASP C C -4.159 -4.677 -0.844 1.00 . A A . 56 ASP C 1 1
7 6811 1 1 56 ASP CA C -4.146 -5.992 -1.617 1.00 . A A . 56 ASP CA 1 1
7 6812 1 1 56 ASP CB C -4.626 -5.760 -3.050 1.00 . A A . 56 ASP CB 1 1
7 6813 1 1 56 ASP CG C -4.295 -6.921 -3.967 1.00 . A A . 56 ASP CG 1 1
7 6814 1 1 56 ASP H H -5.703 -6.692 -0.364 1.00 . A A . 56 ASP H 1 1
7 6815 1 1 56 ASP HA H -3.136 -6.371 -1.642 1.00 . A A . 56 ASP HA 1 1
7 6816 1 1 56 ASP HB2 H -5.698 -5.623 -3.046 1.00 . A A . 56 ASP HB2 1 1
7 6817 1 1 56 ASP HB3 H -4.155 -4.870 -3.441 1.00 . A A . 56 ASP HB3 1 1
7 6818 1 1 56 ASP N N -4.982 -6.990 -0.958 1.00 . A A . 56 ASP N 1 1
7 6819 1 1 56 ASP O O -4.955 -4.495 0.078 1.00 . A A . 56 ASP O 1 1
7 6820 1 1 56 ASP OD1 O -5.070 -7.900 -3.988 1.00 . A A . 56 ASP OD1 1 1
7 6821 1 1 56 ASP OD2 O -3.260 -6.852 -4.663 1.00 . A A . 56 ASP OD2 1 1
7 6822 1 1 57 ILE C C -3.576 -1.341 -1.516 1.00 . A A . 57 ILE C 1 1
7 6823 1 1 57 ILE CA C -3.180 -2.467 -0.567 1.00 . A A . 57 ILE CA 1 1
7 6824 1 1 57 ILE CB C -1.758 -2.202 -0.039 1.00 . A A . 57 ILE CB 1 1
7 6825 1 1 57 ILE CD1 C 0.654 -1.914 -0.800 1.00 . A A . 57 ILE CD1 1 1
7 6826 1 1 57 ILE CG1 C -0.729 -2.417 -1.151 1.00 . A A . 57 ILE CG1 1 1
7 6827 1 1 57 ILE CG2 C -1.457 -3.103 1.150 1.00 . A A . 57 ILE CG2 1 1
7 6828 1 1 57 ILE H H -2.663 -3.969 -1.965 1.00 . A A . 57 ILE H 1 1
7 6829 1 1 57 ILE HA H -3.859 -2.471 0.273 1.00 . A A . 57 ILE HA 1 1
7 6830 1 1 57 ILE HB H -1.707 -1.177 0.296 1.00 . A A . 57 ILE HB 1 1
7 6831 1 1 57 ILE HD11 H 1.181 -2.670 -0.238 1.00 . A A . 57 ILE HD11 1 1
7 6832 1 1 57 ILE HD12 H 1.198 -1.692 -1.706 1.00 . A A . 57 ILE HD12 1 1
7 6833 1 1 57 ILE HD13 H 0.570 -1.017 -0.203 1.00 . A A . 57 ILE HD13 1 1
7 6834 1 1 57 ILE HG12 H -0.653 -3.471 -1.364 1.00 . A A . 57 ILE HG12 1 1
7 6835 1 1 57 ILE HG13 H -1.057 -1.897 -2.039 1.00 . A A . 57 ILE HG13 1 1
7 6836 1 1 57 ILE HG21 H -0.467 -3.520 1.044 1.00 . A A . 57 ILE HG21 1 1
7 6837 1 1 57 ILE HG22 H -1.508 -2.526 2.061 1.00 . A A . 57 ILE HG22 1 1
7 6838 1 1 57 ILE HG23 H -2.182 -3.902 1.188 1.00 . A A . 57 ILE HG23 1 1
7 6839 1 1 57 ILE N N -3.271 -3.765 -1.224 1.00 . A A . 57 ILE N 1 1
7 6840 1 1 57 ILE O O -3.551 -1.505 -2.736 1.00 . A A . 57 ILE O 1 1
7 6841 1 1 58 LEU C C -4.001 2.260 -1.022 1.00 . A A . 58 LEU C 1 1
7 6842 1 1 58 LEU CA C -4.339 0.959 -1.743 1.00 . A A . 58 LEU CA 1 1
7 6843 1 1 58 LEU CB C -5.838 0.903 -2.043 1.00 . A A . 58 LEU CB 1 1
7 6844 1 1 58 LEU CD1 C -7.801 -0.627 -2.340 1.00 . A A . 58 LEU CD1 1 1
7 6845 1 1 58 LEU CD2 C -6.170 -0.312 -4.210 1.00 . A A . 58 LEU CD2 1 1
7 6846 1 1 58 LEU CG C -6.344 -0.381 -2.700 1.00 . A A . 58 LEU CG 1 1
7 6847 1 1 58 LEU H H -3.939 -0.126 0.029 1.00 . A A . 58 LEU H 1 1
7 6848 1 1 58 LEU HA H -3.793 0.926 -2.674 1.00 . A A . 58 LEU HA 1 1
7 6849 1 1 58 LEU HB2 H -6.366 1.028 -1.110 1.00 . A A . 58 LEU HB2 1 1
7 6850 1 1 58 LEU HB3 H -6.074 1.728 -2.700 1.00 . A A . 58 LEU HB3 1 1
7 6851 1 1 58 LEU HD11 H -8.312 0.319 -2.242 1.00 . A A . 58 LEU HD11 1 1
7 6852 1 1 58 LEU HD12 H -7.855 -1.164 -1.405 1.00 . A A . 58 LEU HD12 1 1
7 6853 1 1 58 LEU HD13 H -8.270 -1.211 -3.118 1.00 . A A . 58 LEU HD13 1 1
7 6854 1 1 58 LEU HD21 H -6.940 0.316 -4.632 1.00 . A A . 58 LEU HD21 1 1
7 6855 1 1 58 LEU HD22 H -6.247 -1.306 -4.627 1.00 . A A . 58 LEU HD22 1 1
7 6856 1 1 58 LEU HD23 H -5.200 0.102 -4.442 1.00 . A A . 58 LEU HD23 1 1
7 6857 1 1 58 LEU HG H -5.765 -1.218 -2.333 1.00 . A A . 58 LEU HG 1 1
7 6858 1 1 58 LEU N N -3.939 -0.196 -0.948 1.00 . A A . 58 LEU N 1 1
7 6859 1 1 58 LEU O O -3.658 2.256 0.161 1.00 . A A . 58 LEU O 1 1
7 6860 1 1 59 CYS C C -5.096 5.428 -0.831 1.00 . A A . 59 CYS C 1 1
7 6861 1 1 59 CYS CA C -3.809 4.682 -1.170 1.00 . A A . 59 CYS CA 1 1
7 6862 1 1 59 CYS CB C -2.968 5.510 -2.144 1.00 . A A . 59 CYS CB 1 1
7 6863 1 1 59 CYS H H -4.381 3.313 -2.680 1.00 . A A . 59 CYS H 1 1
7 6864 1 1 59 CYS HA H -3.246 4.530 -0.262 1.00 . A A . 59 CYS HA 1 1
7 6865 1 1 59 CYS HB2 H -2.588 6.380 -1.629 1.00 . A A . 59 CYS HB2 1 1
7 6866 1 1 59 CYS HB3 H -2.139 4.911 -2.490 1.00 . A A . 59 CYS HB3 1 1
7 6867 1 1 59 CYS N N -4.102 3.373 -1.741 1.00 . A A . 59 CYS N 1 1
7 6868 1 1 59 CYS O O -6.163 5.160 -1.384 1.00 . A A . 59 CYS O 1 1
7 6869 1 1 59 CYS SG S -3.884 6.091 -3.608 1.00 . A A . 59 CYS SG 1 1
7 6870 1 1 60 PRO C C -6.941 7.745 -0.642 1.00 . A A . 60 PRO C 1 1
7 6871 1 1 60 PRO CA C -6.142 7.193 0.534 1.00 . A A . 60 PRO CA 1 1
7 6872 1 1 60 PRO CB C -5.495 8.334 1.323 1.00 . A A . 60 PRO CB 1 1
7 6873 1 1 60 PRO CD C -3.756 6.762 0.801 1.00 . A A . 60 PRO CD 1 1
7 6874 1 1 60 PRO CG C -4.205 7.773 1.811 1.00 . A A . 60 PRO CG 1 1
7 6875 1 1 60 PRO HA H -6.799 6.632 1.182 1.00 . A A . 60 PRO HA 1 1
7 6876 1 1 60 PRO HB2 H -5.337 9.182 0.670 1.00 . A A . 60 PRO HB2 1 1
7 6877 1 1 60 PRO HB3 H -6.137 8.619 2.143 1.00 . A A . 60 PRO HB3 1 1
7 6878 1 1 60 PRO HD2 H -3.046 7.205 0.119 1.00 . A A . 60 PRO HD2 1 1
7 6879 1 1 60 PRO HD3 H -3.322 5.906 1.298 1.00 . A A . 60 PRO HD3 1 1
7 6880 1 1 60 PRO HG2 H -3.470 8.560 1.893 1.00 . A A . 60 PRO HG2 1 1
7 6881 1 1 60 PRO HG3 H -4.352 7.295 2.768 1.00 . A A . 60 PRO HG3 1 1
7 6882 1 1 60 PRO N N -4.996 6.388 0.100 1.00 . A A . 60 PRO N 1 1
7 6883 1 1 60 PRO O O -8.165 7.863 -0.573 1.00 . A A . 60 PRO O 1 1
7 6884 1 1 61 ASP C C -7.829 7.590 -3.532 1.00 . A A . 61 ASP C 1 1
7 6885 1 1 61 ASP CA C -6.887 8.618 -2.913 1.00 . A A . 61 ASP CA 1 1
7 6886 1 1 61 ASP CB C -5.836 9.047 -3.938 1.00 . A A . 61 ASP CB 1 1
7 6887 1 1 61 ASP CG C -6.361 10.092 -4.903 1.00 . A A . 61 ASP CG 1 1
7 6888 1 1 61 ASP H H -5.269 7.963 -1.716 1.00 . A A . 61 ASP H 1 1
7 6889 1 1 61 ASP HA H -7.462 9.482 -2.618 1.00 . A A . 61 ASP HA 1 1
7 6890 1 1 61 ASP HB2 H -4.983 9.459 -3.419 1.00 . A A . 61 ASP HB2 1 1
7 6891 1 1 61 ASP HB3 H -5.523 8.183 -4.506 1.00 . A A . 61 ASP HB3 1 1
7 6892 1 1 61 ASP N N -6.242 8.080 -1.721 1.00 . A A . 61 ASP N 1 1
7 6893 1 1 61 ASP O O -8.893 7.937 -4.045 1.00 . A A . 61 ASP O 1 1
7 6894 1 1 61 ASP OD1 O -7.027 9.710 -5.887 1.00 . A A . 61 ASP OD1 1 1
7 6895 1 1 61 ASP OD2 O -6.103 11.293 -4.674 1.00 . A A . 61 ASP OD2 1 1
7 6896 1 1 62 CYS C C -9.212 4.702 -2.996 1.00 . A A . 62 CYS C 1 1
7 6897 1 1 62 CYS CA C -8.237 5.244 -4.037 1.00 . A A . 62 CYS CA 1 1
7 6898 1 1 62 CYS CB C -7.337 4.116 -4.545 1.00 . A A . 62 CYS CB 1 1
7 6899 1 1 62 CYS H H -6.571 6.109 -3.059 1.00 . A A . 62 CYS H 1 1
7 6900 1 1 62 CYS HA H -8.801 5.644 -4.866 1.00 . A A . 62 CYS HA 1 1
7 6901 1 1 62 CYS HB2 H -6.701 3.782 -3.738 1.00 . A A . 62 CYS HB2 1 1
7 6902 1 1 62 CYS HB3 H -7.955 3.293 -4.874 1.00 . A A . 62 CYS HB3 1 1
7 6903 1 1 62 CYS N N -7.430 6.323 -3.481 1.00 . A A . 62 CYS N 1 1
7 6904 1 1 62 CYS O O -10.417 4.632 -3.235 1.00 . A A . 62 CYS O 1 1
7 6905 1 1 62 CYS SG S -6.261 4.593 -5.935 1.00 . A A . 62 CYS SG 1 1
7 6906 1 1 63 GLY C C -10.676 4.705 -0.440 1.00 . A A . 63 GLY C 1 1
7 6907 1 1 63 GLY CA C -9.518 3.787 -0.779 1.00 . A A . 63 GLY CA 1 1
7 6908 1 1 63 GLY H H -7.714 4.396 -1.704 1.00 . A A . 63 GLY H 1 1
7 6909 1 1 63 GLY HA2 H -9.910 2.830 -1.089 1.00 . A A . 63 GLY HA2 1 1
7 6910 1 1 63 GLY HA3 H -8.914 3.648 0.106 1.00 . A A . 63 GLY HA3 1 1
7 6911 1 1 63 GLY N N -8.681 4.318 -1.839 1.00 . A A . 63 GLY N 1 1
7 6912 1 1 63 GLY O O -11.818 4.260 -0.327 1.00 . A A . 63 GLY O 1 1
7 6913 1 1 64 LYS C C -12.727 6.634 -0.630 1.00 . A A . 64 LYS C 1 1
7 6914 1 1 64 LYS CA C -11.407 6.974 0.054 1.00 . A A . 64 LYS CA 1 1
7 6915 1 1 64 LYS CB C -10.950 8.374 -0.361 1.00 . A A . 64 LYS CB 1 1
7 6916 1 1 64 LYS CD C -10.067 9.864 -2.180 1.00 . A A . 64 LYS CD 1 1
7 6917 1 1 64 LYS CE C -11.134 10.947 -2.137 1.00 . A A . 64 LYS CE 1 1
7 6918 1 1 64 LYS CG C -10.644 8.499 -1.844 1.00 . A A . 64 LYS CG 1 1
7 6919 1 1 64 LYS H H -9.452 6.284 -0.378 1.00 . A A . 64 LYS H 1 1
7 6920 1 1 64 LYS HA H -11.554 6.955 1.123 1.00 . A A . 64 LYS HA 1 1
7 6921 1 1 64 LYS HB2 H -11.729 9.081 -0.115 1.00 . A A . 64 LYS HB2 1 1
7 6922 1 1 64 LYS HB3 H -10.057 8.627 0.192 1.00 . A A . 64 LYS HB3 1 1
7 6923 1 1 64 LYS HD2 H -9.295 10.106 -1.464 1.00 . A A . 64 LYS HD2 1 1
7 6924 1 1 64 LYS HD3 H -9.641 9.830 -3.173 1.00 . A A . 64 LYS HD3 1 1
7 6925 1 1 64 LYS HE2 H -11.683 10.856 -1.212 1.00 . A A . 64 LYS HE2 1 1
7 6926 1 1 64 LYS HE3 H -10.651 11.912 -2.175 1.00 . A A . 64 LYS HE3 1 1
7 6927 1 1 64 LYS HG2 H -9.928 7.740 -2.119 1.00 . A A . 64 LYS HG2 1 1
7 6928 1 1 64 LYS HG3 H -11.557 8.356 -2.404 1.00 . A A . 64 LYS HG3 1 1
7 6929 1 1 64 LYS HZ1 H -12.849 11.532 -3.175 1.00 . A A . 64 LYS HZ1 1 1
7 6930 1 1 64 LYS HZ2 H -12.501 9.882 -3.304 1.00 . A A . 64 LYS HZ2 1 1
7 6931 1 1 64 LYS HZ3 H -11.589 11.010 -4.175 1.00 . A A . 64 LYS HZ3 1 1
7 6932 1 1 64 LYS N N -10.382 5.990 -0.275 1.00 . A A . 64 LYS N 1 1
7 6933 1 1 64 LYS NZ N -12.084 10.835 -3.278 1.00 . A A . 64 LYS NZ 1 1
7 6934 1 1 64 LYS O O -13.797 6.761 -0.034 1.00 . A A . 64 LYS O 1 1
7 6935 1 1 65 ASP C C -14.761 4.954 -1.823 1.00 . A A . 65 ASP C 1 1
7 6936 1 1 65 ASP CA C -13.832 5.839 -2.648 1.00 . A A . 65 ASP CA 1 1
7 6937 1 1 65 ASP CB C -13.436 5.121 -3.939 1.00 . A A . 65 ASP CB 1 1
7 6938 1 1 65 ASP CG C -13.001 6.084 -5.026 1.00 . A A . 65 ASP CG 1 1
7 6939 1 1 65 ASP H H -11.762 6.120 -2.304 1.00 . A A . 65 ASP H 1 1
7 6940 1 1 65 ASP HA H -14.354 6.750 -2.899 1.00 . A A . 65 ASP HA 1 1
7 6941 1 1 65 ASP HB2 H -12.617 4.448 -3.731 1.00 . A A . 65 ASP HB2 1 1
7 6942 1 1 65 ASP HB3 H -14.280 4.554 -4.301 1.00 . A A . 65 ASP HB3 1 1
7 6943 1 1 65 ASP N N -12.644 6.200 -1.883 1.00 . A A . 65 ASP N 1 1
7 6944 1 1 65 ASP O O -15.962 5.210 -1.734 1.00 . A A . 65 ASP O 1 1
7 6945 1 1 65 ASP OD1 O -13.862 6.831 -5.536 1.00 . A A . 65 ASP OD1 1 1
7 6946 1 1 65 ASP OD2 O -11.799 6.089 -5.369 1.00 . A A . 65 ASP OD2 1 1
7 6947 1 1 66 ILE C C -15.968 3.737 0.475 1.00 . A A . 66 ILE C 1 1
7 6948 1 1 66 ILE CA C -14.974 2.988 -0.406 1.00 . A A . 66 ILE CA 1 1
7 6949 1 1 66 ILE CB C -14.065 2.123 0.487 1.00 . A A . 66 ILE CB 1 1
7 6950 1 1 66 ILE CD1 C -11.785 1.000 0.343 1.00 . A A . 66 ILE CD1 1 1
7 6951 1 1 66 ILE CG1 C -13.078 1.329 -0.371 1.00 . A A . 66 ILE CG1 1 1
7 6952 1 1 66 ILE CG2 C -14.901 1.186 1.346 1.00 . A A . 66 ILE CG2 1 1
7 6953 1 1 66 ILE H H -13.235 3.760 -1.331 1.00 . A A . 66 ILE H 1 1
7 6954 1 1 66 ILE HA H -15.520 2.334 -1.070 1.00 . A A . 66 ILE HA 1 1
7 6955 1 1 66 ILE HB H -13.514 2.779 1.144 1.00 . A A . 66 ILE HB 1 1
7 6956 1 1 66 ILE HD11 H -11.959 0.211 1.059 1.00 . A A . 66 ILE HD11 1 1
7 6957 1 1 66 ILE HD12 H -11.047 0.679 -0.377 1.00 . A A . 66 ILE HD12 1 1
7 6958 1 1 66 ILE HD13 H -11.425 1.880 0.858 1.00 . A A . 66 ILE HD13 1 1
7 6959 1 1 66 ILE HG12 H -13.536 0.400 -0.670 1.00 . A A . 66 ILE HG12 1 1
7 6960 1 1 66 ILE HG13 H -12.834 1.905 -1.252 1.00 . A A . 66 ILE HG13 1 1
7 6961 1 1 66 ILE HG21 H -14.255 0.640 2.017 1.00 . A A . 66 ILE HG21 1 1
7 6962 1 1 66 ILE HG22 H -15.611 1.763 1.920 1.00 . A A . 66 ILE HG22 1 1
7 6963 1 1 66 ILE HG23 H -15.431 0.492 0.711 1.00 . A A . 66 ILE HG23 1 1
7 6964 1 1 66 ILE N N -14.197 3.911 -1.223 1.00 . A A . 66 ILE N 1 1
7 6965 1 1 66 ILE O O -15.579 4.467 1.387 1.00 . A A . 66 ILE O 1 1
7 6966 1 1 67 SER C C -18.704 3.371 2.174 1.00 . A A . 67 SER C 1 1
7 6967 1 1 67 SER CA C -18.306 4.210 0.963 1.00 . A A . 67 SER CA 1 1
7 6968 1 1 67 SER CB C -19.528 4.462 0.079 1.00 . A A . 67 SER CB 1 1
7 6969 1 1 67 SER H H -17.502 2.956 -0.542 1.00 . A A . 67 SER H 1 1
7 6970 1 1 67 SER HA H -17.920 5.157 1.308 1.00 . A A . 67 SER HA 1 1
7 6971 1 1 67 SER HB2 H -19.802 3.546 -0.422 1.00 . A A . 67 SER HB2 1 1
7 6972 1 1 67 SER HB3 H -20.351 4.796 0.695 1.00 . A A . 67 SER HB3 1 1
7 6973 1 1 67 SER HG H -20.054 5.636 -1.398 1.00 . A A . 67 SER HG 1 1
7 6974 1 1 67 SER N N -17.255 3.550 0.198 1.00 . A A . 67 SER N 1 1
7 6975 1 1 67 SER O O -19.888 3.171 2.442 1.00 . A A . 67 SER O 1 1
7 6976 1 1 67 SER OG O -19.256 5.453 -0.896 1.00 . A A . 67 SER OG 1 1
7 6977 1 1 68 GLY C C -17.490 2.725 5.355 1.00 . A A . 68 GLY C 1 1
7 6978 1 1 68 GLY CA C -17.970 2.069 4.075 1.00 . A A . 68 GLY CA 1 1
7 6979 1 1 68 GLY H H -16.780 3.073 2.640 1.00 . A A . 68 GLY H 1 1
7 6980 1 1 68 GLY HA2 H -19.033 1.897 4.147 1.00 . A A . 68 GLY HA2 1 1
7 6981 1 1 68 GLY HA3 H -17.468 1.119 3.962 1.00 . A A . 68 GLY HA3 1 1
7 6982 1 1 68 GLY N N -17.704 2.881 2.902 1.00 . A A . 68 GLY N 1 1
7 6983 1 1 68 GLY O O -17.770 3.894 5.620 1.00 . A A . 68 GLY O 1 1
7 6984 1 1 69 PRO C C -15.113 3.489 7.251 1.00 . A A . 69 PRO C 1 1
7 6985 1 1 69 PRO CA C -16.218 2.457 7.447 1.00 . A A . 69 PRO CA 1 1
7 6986 1 1 69 PRO CB C -15.659 1.195 8.110 1.00 . A A . 69 PRO CB 1 1
7 6987 1 1 69 PRO CD C -16.379 0.561 5.921 1.00 . A A . 69 PRO CD 1 1
7 6988 1 1 69 PRO CG C -15.348 0.278 6.978 1.00 . A A . 69 PRO CG 1 1
7 6989 1 1 69 PRO HA H -16.996 2.877 8.067 1.00 . A A . 69 PRO HA 1 1
7 6990 1 1 69 PRO HB2 H -14.771 1.445 8.673 1.00 . A A . 69 PRO HB2 1 1
7 6991 1 1 69 PRO HB3 H -16.402 0.771 8.769 1.00 . A A . 69 PRO HB3 1 1
7 6992 1 1 69 PRO HD2 H -15.950 0.448 4.936 1.00 . A A . 69 PRO HD2 1 1
7 6993 1 1 69 PRO HD3 H -17.232 -0.091 6.041 1.00 . A A . 69 PRO HD3 1 1
7 6994 1 1 69 PRO HG2 H -14.358 0.483 6.601 1.00 . A A . 69 PRO HG2 1 1
7 6995 1 1 69 PRO HG3 H -15.421 -0.748 7.307 1.00 . A A . 69 PRO HG3 1 1
7 6996 1 1 69 PRO N N -16.751 1.963 6.174 1.00 . A A . 69 PRO N 1 1
7 6997 1 1 69 PRO O O -14.266 3.347 6.369 1.00 . A A . 69 PRO O 1 1
7 6998 1 1 70 SER C C -14.186 6.283 6.639 1.00 . A A . 70 SER C 1 1
7 6999 1 1 70 SER CA C -14.127 5.587 7.996 1.00 . A A . 70 SER CA 1 1
7 7000 1 1 70 SER CB C -12.727 5.015 8.228 1.00 . A A . 70 SER CB 1 1
7 7001 1 1 70 SER H H -15.828 4.585 8.763 1.00 . A A . 70 SER H 1 1
7 7002 1 1 70 SER HA H -14.344 6.310 8.768 1.00 . A A . 70 SER HA 1 1
7 7003 1 1 70 SER HB2 H -12.791 4.179 8.907 1.00 . A A . 70 SER HB2 1 1
7 7004 1 1 70 SER HB3 H -12.316 4.683 7.285 1.00 . A A . 70 SER HB3 1 1
7 7005 1 1 70 SER HG H -12.211 6.868 8.602 1.00 . A A . 70 SER HG 1 1
7 7006 1 1 70 SER N N -15.127 4.528 8.080 1.00 . A A . 70 SER N 1 1
7 7007 1 1 70 SER O O -13.155 6.591 6.042 1.00 . A A . 70 SER O 1 1
7 7008 1 1 70 SER OG O -11.864 5.991 8.784 1.00 . A A . 70 SER OG 1 1
7 7009 1 1 71 SER C C -15.609 8.700 5.031 1.00 . A A . 71 SER C 1 1
7 7010 1 1 71 SER CA C -15.597 7.183 4.871 1.00 . A A . 71 SER CA 1 1
7 7011 1 1 71 SER CB C -16.905 6.716 4.230 1.00 . A A . 71 SER CB 1 1
7 7012 1 1 71 SER H H -16.185 6.257 6.682 1.00 . A A . 71 SER H 1 1
7 7013 1 1 71 SER HA H -14.773 6.906 4.230 1.00 . A A . 71 SER HA 1 1
7 7014 1 1 71 SER HB2 H -17.087 7.286 3.332 1.00 . A A . 71 SER HB2 1 1
7 7015 1 1 71 SER HB3 H -16.826 5.667 3.981 1.00 . A A . 71 SER HB3 1 1
7 7016 1 1 71 SER HG H -18.536 7.630 4.814 1.00 . A A . 71 SER HG 1 1
7 7017 1 1 71 SER N N -15.401 6.527 6.159 1.00 . A A . 71 SER N 1 1
7 7018 1 1 71 SER O O -16.424 9.393 4.424 1.00 . A A . 71 SER O 1 1
7 7019 1 1 71 SER OG O -17.998 6.894 5.114 1.00 . A A . 71 SER OG 1 1
7 7020 1 1 72 GLY C C -13.649 11.325 5.136 1.00 . A A . 72 GLY C 1 1
7 7021 1 1 72 GLY CA C -14.619 10.641 6.079 1.00 . A A . 72 GLY CA 1 1
7 7022 1 1 72 GLY H H -14.072 8.609 6.311 1.00 . A A . 72 GLY H 1 1
7 7023 1 1 72 GLY HA2 H -15.601 11.070 5.942 1.00 . A A . 72 GLY HA2 1 1
7 7024 1 1 72 GLY HA3 H -14.299 10.817 7.096 1.00 . A A . 72 GLY HA3 1 1
7 7025 1 1 72 GLY N N -14.697 9.210 5.853 1.00 . A A . 72 GLY N 1 1
7 7026 1 1 72 GLY O O -12.799 10.649 4.558 1.00 . A A . 72 GLY O 1 1
7 7027 2 2 1 ZN ZN ZN 10.544 -5.547 -2.653 1.00 . B A . 201 ZN ZN 1 1
7 7028 3 2 1 ZN ZN ZN -4.085 4.624 -5.365 1.00 . C A . 401 ZN ZN 1 1
8 7029 1 1 1 GLY C C 3.370 -25.082 7.208 1.00 . A A . 1 GLY C 1 1
8 7030 1 1 1 GLY CA C 2.920 -26.440 7.709 1.00 . A A . 1 GLY CA 1 1
8 7031 1 1 1 GLY H1 H 0.886 -26.422 8.295 1.00 . A A . 1 GLY H1 1 1
8 7032 1 1 1 GLY HA2 H 3.748 -26.920 8.209 1.00 . A A . 1 GLY HA2 1 1
8 7033 1 1 1 GLY HA3 H 2.625 -27.043 6.862 1.00 . A A . 1 GLY HA3 1 1
8 7034 1 1 1 GLY N N 1.804 -26.350 8.631 1.00 . A A . 1 GLY N 1 1
8 7035 1 1 1 GLY O O 2.644 -24.095 7.334 1.00 . A A . 1 GLY O 1 1
8 7036 1 1 2 SER C C 4.122 -23.094 5.194 1.00 . A A . 2 SER C 1 1
8 7037 1 1 2 SER CA C 5.118 -23.781 6.124 1.00 . A A . 2 SER CA 1 1
8 7038 1 1 2 SER CB C 6.429 -24.043 5.381 1.00 . A A . 2 SER CB 1 1
8 7039 1 1 2 SER H H 5.101 -25.850 6.569 1.00 . A A . 2 SER H 1 1
8 7040 1 1 2 SER HA H 5.314 -23.132 6.965 1.00 . A A . 2 SER HA 1 1
8 7041 1 1 2 SER HB2 H 6.944 -23.107 5.224 1.00 . A A . 2 SER HB2 1 1
8 7042 1 1 2 SER HB3 H 7.050 -24.700 5.973 1.00 . A A . 2 SER HB3 1 1
8 7043 1 1 2 SER HG H 6.507 -24.073 3.424 1.00 . A A . 2 SER HG 1 1
8 7044 1 1 2 SER N N 4.570 -25.029 6.640 1.00 . A A . 2 SER N 1 1
8 7045 1 1 2 SER O O 3.778 -23.622 4.137 1.00 . A A . 2 SER O 1 1
8 7046 1 1 2 SER OG O 6.191 -24.649 4.123 1.00 . A A . 2 SER OG 1 1
8 7047 1 1 3 SER C C 2.867 -19.657 5.039 1.00 . A A . 3 SER C 1 1
8 7048 1 1 3 SER CA C 2.704 -21.155 4.802 1.00 . A A . 3 SER CA 1 1
8 7049 1 1 3 SER CB C 1.275 -21.584 5.143 1.00 . A A . 3 SER CB 1 1
8 7050 1 1 3 SER H H 3.975 -21.545 6.450 1.00 . A A . 3 SER H 1 1
8 7051 1 1 3 SER HA H 2.895 -21.366 3.761 1.00 . A A . 3 SER HA 1 1
8 7052 1 1 3 SER HB2 H 1.200 -22.659 5.077 1.00 . A A . 3 SER HB2 1 1
8 7053 1 1 3 SER HB3 H 1.037 -21.267 6.148 1.00 . A A . 3 SER HB3 1 1
8 7054 1 1 3 SER HG H 0.777 -20.806 3.415 1.00 . A A . 3 SER HG 1 1
8 7055 1 1 3 SER N N 3.663 -21.913 5.597 1.00 . A A . 3 SER N 1 1
8 7056 1 1 3 SER O O 3.424 -19.233 6.051 1.00 . A A . 3 SER O 1 1
8 7057 1 1 3 SER OG O 0.342 -21.005 4.248 1.00 . A A . 3 SER OG 1 1
8 7058 1 1 4 GLY C C 3.579 -16.836 3.358 1.00 . A A . 4 GLY C 1 1
8 7059 1 1 4 GLY CA C 2.475 -17.416 4.220 1.00 . A A . 4 GLY CA 1 1
8 7060 1 1 4 GLY H H 1.940 -19.252 3.311 1.00 . A A . 4 GLY H 1 1
8 7061 1 1 4 GLY HA2 H 1.535 -16.974 3.927 1.00 . A A . 4 GLY HA2 1 1
8 7062 1 1 4 GLY HA3 H 2.673 -17.167 5.252 1.00 . A A . 4 GLY HA3 1 1
8 7063 1 1 4 GLY N N 2.375 -18.858 4.096 1.00 . A A . 4 GLY N 1 1
8 7064 1 1 4 GLY O O 3.864 -17.347 2.275 1.00 . A A . 4 GLY O 1 1
8 7065 1 1 5 SER C C 6.158 -14.290 4.039 1.00 . A A . 5 SER C 1 1
8 7066 1 1 5 SER CA C 5.277 -15.110 3.102 1.00 . A A . 5 SER CA 1 1
8 7067 1 1 5 SER CB C 4.701 -14.210 2.007 1.00 . A A . 5 SER CB 1 1
8 7068 1 1 5 SER H H 3.929 -15.403 4.708 1.00 . A A . 5 SER H 1 1
8 7069 1 1 5 SER HA H 5.880 -15.880 2.642 1.00 . A A . 5 SER HA 1 1
8 7070 1 1 5 SER HB2 H 5.507 -13.812 1.410 1.00 . A A . 5 SER HB2 1 1
8 7071 1 1 5 SER HB3 H 4.039 -14.790 1.380 1.00 . A A . 5 SER HB3 1 1
8 7072 1 1 5 SER HG H 4.027 -12.371 1.983 1.00 . A A . 5 SER HG 1 1
8 7073 1 1 5 SER N N 4.202 -15.764 3.838 1.00 . A A . 5 SER N 1 1
8 7074 1 1 5 SER O O 5.663 -13.475 4.819 1.00 . A A . 5 SER O 1 1
8 7075 1 1 5 SER OG O 3.971 -13.131 2.566 1.00 . A A . 5 SER OG 1 1
8 7076 1 1 6 SER C C 9.378 -12.968 3.954 1.00 . A A . 6 SER C 1 1
8 7077 1 1 6 SER CA C 8.416 -13.796 4.801 1.00 . A A . 6 SER CA 1 1
8 7078 1 1 6 SER CB C 9.202 -14.781 5.669 1.00 . A A . 6 SER CB 1 1
8 7079 1 1 6 SER H H 7.799 -15.174 3.316 1.00 . A A . 6 SER H 1 1
8 7080 1 1 6 SER HA H 7.856 -13.132 5.442 1.00 . A A . 6 SER HA 1 1
8 7081 1 1 6 SER HB2 H 8.514 -15.456 6.155 1.00 . A A . 6 SER HB2 1 1
8 7082 1 1 6 SER HB3 H 9.880 -15.345 5.045 1.00 . A A . 6 SER HB3 1 1
8 7083 1 1 6 SER HG H 10.547 -14.718 7.092 1.00 . A A . 6 SER HG 1 1
8 7084 1 1 6 SER N N 7.466 -14.511 3.958 1.00 . A A . 6 SER N 1 1
8 7085 1 1 6 SER O O 10.413 -13.461 3.509 1.00 . A A . 6 SER O 1 1
8 7086 1 1 6 SER OG O 9.951 -14.101 6.661 1.00 . A A . 6 SER OG 1 1
8 7087 1 1 7 GLY C C 9.112 -9.628 2.405 1.00 . A A . 7 GLY C 1 1
8 7088 1 1 7 GLY CA C 9.868 -10.827 2.943 1.00 . A A . 7 GLY CA 1 1
8 7089 1 1 7 GLY H H 8.189 -11.365 4.116 1.00 . A A . 7 GLY H 1 1
8 7090 1 1 7 GLY HA2 H 10.685 -10.478 3.557 1.00 . A A . 7 GLY HA2 1 1
8 7091 1 1 7 GLY HA3 H 10.270 -11.387 2.112 1.00 . A A . 7 GLY HA3 1 1
8 7092 1 1 7 GLY N N 9.027 -11.704 3.736 1.00 . A A . 7 GLY N 1 1
8 7093 1 1 7 GLY O O 8.239 -9.081 3.081 1.00 . A A . 7 GLY O 1 1
8 7094 1 1 8 CYS C C 7.709 -8.533 -0.410 1.00 . A A . 8 CYS C 1 1
8 7095 1 1 8 CYS CA C 8.795 -8.075 0.559 1.00 . A A . 8 CYS CA 1 1
8 7096 1 1 8 CYS CB C 9.824 -7.217 -0.180 1.00 . A A . 8 CYS CB 1 1
8 7097 1 1 8 CYS H H 10.150 -9.695 0.698 1.00 . A A . 8 CYS H 1 1
8 7098 1 1 8 CYS HA H 8.339 -7.483 1.338 1.00 . A A . 8 CYS HA 1 1
8 7099 1 1 8 CYS HB2 H 10.335 -6.587 0.533 1.00 . A A . 8 CYS HB2 1 1
8 7100 1 1 8 CYS HB3 H 10.543 -7.865 -0.661 1.00 . A A . 8 CYS HB3 1 1
8 7101 1 1 8 CYS N N 9.447 -9.218 1.187 1.00 . A A . 8 CYS N 1 1
8 7102 1 1 8 CYS O O 8.000 -8.974 -1.522 1.00 . A A . 8 CYS O 1 1
8 7103 1 1 8 CYS SG S 9.109 -6.136 -1.460 1.00 . A A . 8 CYS SG 1 1
8 7104 1 1 9 ALA C C 5.473 -8.296 -2.231 1.00 . A A . 9 ALA C 1 1
8 7105 1 1 9 ALA CA C 5.326 -8.826 -0.809 1.00 . A A . 9 ALA CA 1 1
8 7106 1 1 9 ALA CB C 4.022 -8.340 -0.194 1.00 . A A . 9 ALA CB 1 1
8 7107 1 1 9 ALA H H 6.288 -8.067 0.916 1.00 . A A . 9 ALA H 1 1
8 7108 1 1 9 ALA HA H 5.301 -9.906 -0.839 1.00 . A A . 9 ALA HA 1 1
8 7109 1 1 9 ALA HB1 H 4.236 -7.608 0.571 1.00 . A A . 9 ALA HB1 1 1
8 7110 1 1 9 ALA HB2 H 3.409 -7.891 -0.961 1.00 . A A . 9 ALA HB2 1 1
8 7111 1 1 9 ALA HB3 H 3.497 -9.176 0.244 1.00 . A A . 9 ALA HB3 1 1
8 7112 1 1 9 ALA N N 6.456 -8.426 0.020 1.00 . A A . 9 ALA N 1 1
8 7113 1 1 9 ALA O O 4.885 -8.834 -3.168 1.00 . A A . 9 ALA O 1 1
8 7114 1 1 10 GLY C C 7.271 -7.555 -4.613 1.00 . A A . 10 GLY C 1 1
8 7115 1 1 10 GLY CA C 6.472 -6.651 -3.695 1.00 . A A . 10 GLY CA 1 1
8 7116 1 1 10 GLY H H 6.706 -6.850 -1.600 1.00 . A A . 10 GLY H 1 1
8 7117 1 1 10 GLY HA2 H 5.511 -6.455 -4.147 1.00 . A A . 10 GLY HA2 1 1
8 7118 1 1 10 GLY HA3 H 7.001 -5.717 -3.579 1.00 . A A . 10 GLY HA3 1 1
8 7119 1 1 10 GLY N N 6.262 -7.237 -2.384 1.00 . A A . 10 GLY N 1 1
8 7120 1 1 10 GLY O O 6.702 -8.329 -5.384 1.00 . A A . 10 GLY O 1 1
8 7121 1 1 11 CYS C C 9.734 -9.626 -4.715 1.00 . A A . 11 CYS C 1 1
8 7122 1 1 11 CYS CA C 9.473 -8.270 -5.364 1.00 . A A . 11 CYS CA 1 1
8 7123 1 1 11 CYS CB C 10.798 -7.543 -5.603 1.00 . A A . 11 CYS CB 1 1
8 7124 1 1 11 CYS H H 8.989 -6.821 -3.899 1.00 . A A . 11 CYS H 1 1
8 7125 1 1 11 CYS HA H 8.982 -8.426 -6.312 1.00 . A A . 11 CYS HA 1 1
8 7126 1 1 11 CYS HB2 H 11.467 -8.199 -6.141 1.00 . A A . 11 CYS HB2 1 1
8 7127 1 1 11 CYS HB3 H 10.614 -6.660 -6.197 1.00 . A A . 11 CYS HB3 1 1
8 7128 1 1 11 CYS N N 8.594 -7.457 -4.533 1.00 . A A . 11 CYS N 1 1
8 7129 1 1 11 CYS O O 10.689 -10.321 -5.064 1.00 . A A . 11 CYS O 1 1
8 7130 1 1 11 CYS SG S 11.646 -7.021 -4.078 1.00 . A A . 11 CYS SG 1 1
8 7131 1 1 12 THR C C 10.476 -11.571 -2.759 1.00 . A A . 12 THR C 1 1
8 7132 1 1 12 THR CA C 9.015 -11.269 -3.070 1.00 . A A . 12 THR CA 1 1
8 7133 1 1 12 THR CB C 8.428 -12.430 -3.896 1.00 . A A . 12 THR CB 1 1
8 7134 1 1 12 THR CG2 C 6.949 -12.203 -4.172 1.00 . A A . 12 THR CG2 1 1
8 7135 1 1 12 THR H H 8.137 -9.400 -3.535 1.00 . A A . 12 THR H 1 1
8 7136 1 1 12 THR HA H 8.465 -11.201 -2.142 1.00 . A A . 12 THR HA 1 1
8 7137 1 1 12 THR HB H 8.537 -13.345 -3.331 1.00 . A A . 12 THR HB 1 1
8 7138 1 1 12 THR HG1 H 10.077 -12.447 -4.977 1.00 . A A . 12 THR HG1 1 1
8 7139 1 1 12 THR HG21 H 6.360 -12.722 -3.430 1.00 . A A . 12 THR HG21 1 1
8 7140 1 1 12 THR HG22 H 6.704 -12.580 -5.154 1.00 . A A . 12 THR HG22 1 1
8 7141 1 1 12 THR HG23 H 6.733 -11.146 -4.128 1.00 . A A . 12 THR HG23 1 1
8 7142 1 1 12 THR N N 8.878 -9.998 -3.768 1.00 . A A . 12 THR N 1 1
8 7143 1 1 12 THR O O 10.993 -12.626 -3.122 1.00 . A A . 12 THR O 1 1
8 7144 1 1 12 THR OG1 O 9.135 -12.557 -5.134 1.00 . A A . 12 THR OG1 1 1
8 7145 1 1 13 ASN C C 12.748 -10.585 -0.227 1.00 . A A . 13 ASN C 1 1
8 7146 1 1 13 ASN CA C 12.541 -10.803 -1.723 1.00 . A A . 13 ASN CA 1 1
8 7147 1 1 13 ASN CB C 13.412 -9.828 -2.517 1.00 . A A . 13 ASN CB 1 1
8 7148 1 1 13 ASN CG C 14.519 -9.223 -1.675 1.00 . A A . 13 ASN CG 1 1
8 7149 1 1 13 ASN H H 10.671 -9.815 -1.821 1.00 . A A . 13 ASN H 1 1
8 7150 1 1 13 ASN HA H 12.829 -11.814 -1.971 1.00 . A A . 13 ASN HA 1 1
8 7151 1 1 13 ASN HB2 H 13.864 -10.353 -3.347 1.00 . A A . 13 ASN HB2 1 1
8 7152 1 1 13 ASN HB3 H 12.794 -9.028 -2.896 1.00 . A A . 13 ASN HB3 1 1
8 7153 1 1 13 ASN HD21 H 15.891 -9.916 -2.936 1.00 . A A . 13 ASN HD21 1 1
8 7154 1 1 13 ASN HD22 H 16.495 -9.027 -1.583 1.00 . A A . 13 ASN HD22 1 1
8 7155 1 1 13 ASN N N 11.137 -10.636 -2.083 1.00 . A A . 13 ASN N 1 1
8 7156 1 1 13 ASN ND2 N 15.760 -9.407 -2.109 1.00 . A A . 13 ASN ND2 1 1
8 7157 1 1 13 ASN O O 11.952 -9.929 0.446 1.00 . A A . 13 ASN O 1 1
8 7158 1 1 13 ASN OD1 O 14.260 -8.598 -0.647 1.00 . A A . 13 ASN OD1 1 1
8 7159 1 1 14 PRO C C 14.603 -9.610 2.106 1.00 . A A . 14 PRO C 1 1
8 7160 1 1 14 PRO CA C 14.181 -11.025 1.728 1.00 . A A . 14 PRO CA 1 1
8 7161 1 1 14 PRO CB C 15.353 -11.996 1.897 1.00 . A A . 14 PRO CB 1 1
8 7162 1 1 14 PRO CD C 14.835 -11.941 -0.436 1.00 . A A . 14 PRO CD 1 1
8 7163 1 1 14 PRO CG C 15.967 -12.087 0.543 1.00 . A A . 14 PRO CG 1 1
8 7164 1 1 14 PRO HA H 13.361 -11.336 2.359 1.00 . A A . 14 PRO HA 1 1
8 7165 1 1 14 PRO HB2 H 16.050 -11.599 2.622 1.00 . A A . 14 PRO HB2 1 1
8 7166 1 1 14 PRO HB3 H 14.986 -12.955 2.230 1.00 . A A . 14 PRO HB3 1 1
8 7167 1 1 14 PRO HD2 H 15.166 -11.416 -1.320 1.00 . A A . 14 PRO HD2 1 1
8 7168 1 1 14 PRO HD3 H 14.435 -12.909 -0.698 1.00 . A A . 14 PRO HD3 1 1
8 7169 1 1 14 PRO HG2 H 16.684 -11.291 0.410 1.00 . A A . 14 PRO HG2 1 1
8 7170 1 1 14 PRO HG3 H 16.445 -13.048 0.422 1.00 . A A . 14 PRO HG3 1 1
8 7171 1 1 14 PRO N N 13.843 -11.146 0.307 1.00 . A A . 14 PRO N 1 1
8 7172 1 1 14 PRO O O 15.596 -9.091 1.594 1.00 . A A . 14 PRO O 1 1
8 7173 1 1 15 ILE C C 15.198 -7.638 4.549 1.00 . A A . 15 ILE C 1 1
8 7174 1 1 15 ILE CA C 14.141 -7.635 3.450 1.00 . A A . 15 ILE CA 1 1
8 7175 1 1 15 ILE CB C 12.878 -6.924 3.970 1.00 . A A . 15 ILE CB 1 1
8 7176 1 1 15 ILE CD1 C 10.414 -6.605 3.416 1.00 . A A . 15 ILE CD1 1 1
8 7177 1 1 15 ILE CG1 C 11.801 -6.892 2.884 1.00 . A A . 15 ILE CG1 1 1
8 7178 1 1 15 ILE CG2 C 13.216 -5.514 4.431 1.00 . A A . 15 ILE CG2 1 1
8 7179 1 1 15 ILE H H 13.066 -9.456 3.375 1.00 . A A . 15 ILE H 1 1
8 7180 1 1 15 ILE HA H 14.519 -7.081 2.603 1.00 . A A . 15 ILE HA 1 1
8 7181 1 1 15 ILE HB H 12.506 -7.475 4.820 1.00 . A A . 15 ILE HB 1 1
8 7182 1 1 15 ILE HD11 H 9.723 -6.513 2.591 1.00 . A A . 15 ILE HD11 1 1
8 7183 1 1 15 ILE HD12 H 10.101 -7.412 4.061 1.00 . A A . 15 ILE HD12 1 1
8 7184 1 1 15 ILE HD13 H 10.428 -5.681 3.977 1.00 . A A . 15 ILE HD13 1 1
8 7185 1 1 15 ILE HG12 H 12.045 -6.125 2.166 1.00 . A A . 15 ILE HG12 1 1
8 7186 1 1 15 ILE HG13 H 11.774 -7.850 2.385 1.00 . A A . 15 ILE HG13 1 1
8 7187 1 1 15 ILE HG21 H 14.147 -5.202 3.981 1.00 . A A . 15 ILE HG21 1 1
8 7188 1 1 15 ILE HG22 H 12.428 -4.839 4.131 1.00 . A A . 15 ILE HG22 1 1
8 7189 1 1 15 ILE HG23 H 13.312 -5.500 5.506 1.00 . A A . 15 ILE HG23 1 1
8 7190 1 1 15 ILE N N 13.844 -8.990 3.003 1.00 . A A . 15 ILE N 1 1
8 7191 1 1 15 ILE O O 16.160 -6.871 4.501 1.00 . A A . 15 ILE O 1 1
8 7192 1 1 16 SER C C 17.389 -8.668 6.146 1.00 . A A . 16 SER C 1 1
8 7193 1 1 16 SER CA C 15.951 -8.609 6.650 1.00 . A A . 16 SER CA 1 1
8 7194 1 1 16 SER CB C 15.643 -9.848 7.492 1.00 . A A . 16 SER CB 1 1
8 7195 1 1 16 SER H H 14.228 -9.092 5.519 1.00 . A A . 16 SER H 1 1
8 7196 1 1 16 SER HA H 15.833 -7.729 7.264 1.00 . A A . 16 SER HA 1 1
8 7197 1 1 16 SER HB2 H 14.581 -9.899 7.679 1.00 . A A . 16 SER HB2 1 1
8 7198 1 1 16 SER HB3 H 15.956 -10.732 6.955 1.00 . A A . 16 SER HB3 1 1
8 7199 1 1 16 SER HG H 17.218 -9.484 8.598 1.00 . A A . 16 SER HG 1 1
8 7200 1 1 16 SER N N 15.014 -8.507 5.537 1.00 . A A . 16 SER N 1 1
8 7201 1 1 16 SER O O 17.665 -9.227 5.085 1.00 . A A . 16 SER O 1 1
8 7202 1 1 16 SER OG O 16.324 -9.804 8.734 1.00 . A A . 16 SER OG 1 1
8 7203 1 1 17 GLY C C 20.627 -7.821 7.704 1.00 . A A . 17 GLY C 1 1
8 7204 1 1 17 GLY CA C 19.704 -8.081 6.530 1.00 . A A . 17 GLY CA 1 1
8 7205 1 1 17 GLY H H 18.027 -7.654 7.750 1.00 . A A . 17 GLY H 1 1
8 7206 1 1 17 GLY HA2 H 19.949 -9.040 6.098 1.00 . A A . 17 GLY HA2 1 1
8 7207 1 1 17 GLY HA3 H 19.859 -7.313 5.787 1.00 . A A . 17 GLY HA3 1 1
8 7208 1 1 17 GLY N N 18.304 -8.085 6.915 1.00 . A A . 17 GLY N 1 1
8 7209 1 1 17 GLY O O 21.173 -8.754 8.293 1.00 . A A . 17 GLY O 1 1
8 7210 1 1 18 LEU C C 20.849 -5.637 10.327 1.00 . A A . 18 LEU C 1 1
8 7211 1 1 18 LEU CA C 21.669 -6.167 9.155 1.00 . A A . 18 LEU CA 1 1
8 7212 1 1 18 LEU CB C 22.675 -5.108 8.702 1.00 . A A . 18 LEU CB 1 1
8 7213 1 1 18 LEU CD1 C 24.779 -5.925 9.792 1.00 . A A . 18 LEU CD1 1 1
8 7214 1 1 18 LEU CD2 C 24.500 -3.492 9.287 1.00 . A A . 18 LEU CD2 1 1
8 7215 1 1 18 LEU CG C 23.790 -4.774 9.694 1.00 . A A . 18 LEU CG 1 1
8 7216 1 1 18 LEU H H 20.341 -5.849 7.538 1.00 . A A . 18 LEU H 1 1
8 7217 1 1 18 LEU HA H 22.205 -7.048 9.475 1.00 . A A . 18 LEU HA 1 1
8 7218 1 1 18 LEU HB2 H 23.137 -5.458 7.792 1.00 . A A . 18 LEU HB2 1 1
8 7219 1 1 18 LEU HB3 H 22.128 -4.198 8.500 1.00 . A A . 18 LEU HB3 1 1
8 7220 1 1 18 LEU HD11 H 24.482 -6.589 10.590 1.00 . A A . 18 LEU HD11 1 1
8 7221 1 1 18 LEU HD12 H 25.766 -5.536 9.997 1.00 . A A . 18 LEU HD12 1 1
8 7222 1 1 18 LEU HD13 H 24.794 -6.468 8.858 1.00 . A A . 18 LEU HD13 1 1
8 7223 1 1 18 LEU HD21 H 25.569 -3.634 9.357 1.00 . A A . 18 LEU HD21 1 1
8 7224 1 1 18 LEU HD22 H 24.201 -2.689 9.946 1.00 . A A . 18 LEU HD22 1 1
8 7225 1 1 18 LEU HD23 H 24.236 -3.241 8.270 1.00 . A A . 18 LEU HD23 1 1
8 7226 1 1 18 LEU HG H 23.358 -4.622 10.674 1.00 . A A . 18 LEU HG 1 1
8 7227 1 1 18 LEU N N 20.803 -6.549 8.044 1.00 . A A . 18 LEU N 1 1
8 7228 1 1 18 LEU O O 21.010 -6.082 11.463 1.00 . A A . 18 LEU O 1 1
8 7229 1 1 19 GLY C C 18.835 -2.644 10.846 1.00 . A A . 19 GLY C 1 1
8 7230 1 1 19 GLY CA C 19.132 -4.112 11.083 1.00 . A A . 19 GLY CA 1 1
8 7231 1 1 19 GLY H H 19.880 -4.369 9.119 1.00 . A A . 19 GLY H 1 1
8 7232 1 1 19 GLY HA2 H 18.199 -4.655 11.122 1.00 . A A . 19 GLY HA2 1 1
8 7233 1 1 19 GLY HA3 H 19.637 -4.216 12.032 1.00 . A A . 19 GLY HA3 1 1
8 7234 1 1 19 GLY N N 19.966 -4.685 10.043 1.00 . A A . 19 GLY N 1 1
8 7235 1 1 19 GLY O O 19.730 -1.869 10.512 1.00 . A A . 19 GLY O 1 1
8 7236 1 1 20 GLY C C 17.251 -0.466 9.357 1.00 . A A . 20 GLY C 1 1
8 7237 1 1 20 GLY CA C 17.184 -0.878 10.814 1.00 . A A . 20 GLY CA 1 1
8 7238 1 1 20 GLY H H 16.902 -2.923 11.285 1.00 . A A . 20 GLY H 1 1
8 7239 1 1 20 GLY HA2 H 16.173 -0.744 11.170 1.00 . A A . 20 GLY HA2 1 1
8 7240 1 1 20 GLY HA3 H 17.843 -0.242 11.387 1.00 . A A . 20 GLY HA3 1 1
8 7241 1 1 20 GLY N N 17.574 -2.261 11.018 1.00 . A A . 20 GLY N 1 1
8 7242 1 1 20 GLY O O 17.991 0.450 8.996 1.00 . A A . 20 GLY O 1 1
8 7243 1 1 21 THR C C 15.276 0.056 6.735 1.00 . A A . 21 THR C 1 1
8 7244 1 1 21 THR CA C 16.453 -0.845 7.089 1.00 . A A . 21 THR CA 1 1
8 7245 1 1 21 THR CB C 16.372 -2.132 6.247 1.00 . A A . 21 THR CB 1 1
8 7246 1 1 21 THR CG2 C 16.542 -1.822 4.767 1.00 . A A . 21 THR CG2 1 1
8 7247 1 1 21 THR H H 15.909 -1.863 8.863 1.00 . A A . 21 THR H 1 1
8 7248 1 1 21 THR HA H 17.372 -0.334 6.840 1.00 . A A . 21 THR HA 1 1
8 7249 1 1 21 THR HB H 15.401 -2.581 6.396 1.00 . A A . 21 THR HB 1 1
8 7250 1 1 21 THR HG1 H 17.629 -3.618 5.926 1.00 . A A . 21 THR HG1 1 1
8 7251 1 1 21 THR HG21 H 16.465 -2.735 4.196 1.00 . A A . 21 THR HG21 1 1
8 7252 1 1 21 THR HG22 H 17.511 -1.374 4.602 1.00 . A A . 21 THR HG22 1 1
8 7253 1 1 21 THR HG23 H 15.770 -1.135 4.453 1.00 . A A . 21 THR HG23 1 1
8 7254 1 1 21 THR N N 16.477 -1.144 8.515 1.00 . A A . 21 THR N 1 1
8 7255 1 1 21 THR O O 14.254 0.058 7.423 1.00 . A A . 21 THR O 1 1
8 7256 1 1 21 THR OG1 O 17.383 -3.056 6.665 1.00 . A A . 21 THR OG1 1 1
8 7257 1 1 22 LYS C C 13.340 0.984 4.366 1.00 . A A . 22 LYS C 1 1
8 7258 1 1 22 LYS CA C 14.371 1.725 5.212 1.00 . A A . 22 LYS CA 1 1
8 7259 1 1 22 LYS CB C 14.971 2.880 4.407 1.00 . A A . 22 LYS CB 1 1
8 7260 1 1 22 LYS CD C 16.195 5.070 4.532 1.00 . A A . 22 LYS CD 1 1
8 7261 1 1 22 LYS CE C 15.027 6.018 4.758 1.00 . A A . 22 LYS CE 1 1
8 7262 1 1 22 LYS CG C 15.956 3.724 5.196 1.00 . A A . 22 LYS CG 1 1
8 7263 1 1 22 LYS H H 16.262 0.774 5.152 1.00 . A A . 22 LYS H 1 1
8 7264 1 1 22 LYS HA H 13.882 2.123 6.087 1.00 . A A . 22 LYS HA 1 1
8 7265 1 1 22 LYS HB2 H 15.484 2.475 3.547 1.00 . A A . 22 LYS HB2 1 1
8 7266 1 1 22 LYS HB3 H 14.170 3.521 4.068 1.00 . A A . 22 LYS HB3 1 1
8 7267 1 1 22 LYS HD2 H 17.089 5.512 4.946 1.00 . A A . 22 LYS HD2 1 1
8 7268 1 1 22 LYS HD3 H 16.324 4.919 3.469 1.00 . A A . 22 LYS HD3 1 1
8 7269 1 1 22 LYS HE2 H 14.108 5.495 4.543 1.00 . A A . 22 LYS HE2 1 1
8 7270 1 1 22 LYS HE3 H 15.030 6.331 5.792 1.00 . A A . 22 LYS HE3 1 1
8 7271 1 1 22 LYS HG2 H 15.561 3.890 6.188 1.00 . A A . 22 LYS HG2 1 1
8 7272 1 1 22 LYS HG3 H 16.896 3.195 5.265 1.00 . A A . 22 LYS HG3 1 1
8 7273 1 1 22 LYS HZ1 H 14.819 8.068 4.416 1.00 . A A . 22 LYS HZ1 1 1
8 7274 1 1 22 LYS HZ2 H 14.494 7.111 3.060 1.00 . A A . 22 LYS HZ2 1 1
8 7275 1 1 22 LYS HZ3 H 16.092 7.356 3.558 1.00 . A A . 22 LYS HZ3 1 1
8 7276 1 1 22 LYS N N 15.423 0.820 5.659 1.00 . A A . 22 LYS N 1 1
8 7277 1 1 22 LYS NZ N 15.114 7.223 3.887 1.00 . A A . 22 LYS NZ 1 1
8 7278 1 1 22 LYS O O 13.221 1.223 3.164 1.00 . A A . 22 LYS O 1 1
8 7279 1 1 23 TYR C C 10.219 -0.543 4.992 1.00 . A A . 23 TYR C 1 1
8 7280 1 1 23 TYR CA C 11.575 -0.690 4.308 1.00 . A A . 23 TYR CA 1 1
8 7281 1 1 23 TYR CB C 11.974 -2.166 4.256 1.00 . A A . 23 TYR CB 1 1
8 7282 1 1 23 TYR CD1 C 12.593 -2.717 6.641 1.00 . A A . 23 TYR CD1 1 1
8 7283 1 1 23 TYR CD2 C 10.679 -3.782 5.701 1.00 . A A . 23 TYR CD2 1 1
8 7284 1 1 23 TYR CE1 C 12.388 -3.387 7.831 1.00 . A A . 23 TYR CE1 1 1
8 7285 1 1 23 TYR CE2 C 10.465 -4.455 6.888 1.00 . A A . 23 TYR CE2 1 1
8 7286 1 1 23 TYR CG C 11.745 -2.902 5.557 1.00 . A A . 23 TYR CG 1 1
8 7287 1 1 23 TYR CZ C 11.323 -4.255 7.950 1.00 . A A . 23 TYR CZ 1 1
8 7288 1 1 23 TYR H H 12.737 -0.060 5.961 1.00 . A A . 23 TYR H 1 1
8 7289 1 1 23 TYR HA H 11.500 -0.312 3.299 1.00 . A A . 23 TYR HA 1 1
8 7290 1 1 23 TYR HB2 H 11.398 -2.661 3.490 1.00 . A A . 23 TYR HB2 1 1
8 7291 1 1 23 TYR HB3 H 13.024 -2.239 4.013 1.00 . A A . 23 TYR HB3 1 1
8 7292 1 1 23 TYR HD1 H 13.427 -2.035 6.545 1.00 . A A . 23 TYR HD1 1 1
8 7293 1 1 23 TYR HD2 H 10.010 -3.936 4.868 1.00 . A A . 23 TYR HD2 1 1
8 7294 1 1 23 TYR HE1 H 13.059 -3.230 8.663 1.00 . A A . 23 TYR HE1 1 1
8 7295 1 1 23 TYR HE2 H 9.632 -5.136 6.982 1.00 . A A . 23 TYR HE2 1 1
8 7296 1 1 23 TYR HH H 10.175 -5.087 9.249 1.00 . A A . 23 TYR HH 1 1
8 7297 1 1 23 TYR N N 12.596 0.086 5.002 1.00 . A A . 23 TYR N 1 1
8 7298 1 1 23 TYR O O 10.117 0.041 6.071 1.00 . A A . 23 TYR O 1 1
8 7299 1 1 23 TYR OH O 11.114 -4.924 9.134 1.00 . A A . 23 TYR OH 1 1
8 7300 1 1 24 ILE C C 7.437 -2.323 5.561 1.00 . A A . 24 ILE C 1 1
8 7301 1 1 24 ILE CA C 7.833 -1.006 4.902 1.00 . A A . 24 ILE CA 1 1
8 7302 1 1 24 ILE CB C 6.801 -0.659 3.812 1.00 . A A . 24 ILE CB 1 1
8 7303 1 1 24 ILE CD1 C 7.188 1.848 3.601 1.00 . A A . 24 ILE CD1 1 1
8 7304 1 1 24 ILE CG1 C 7.312 0.491 2.943 1.00 . A A . 24 ILE CG1 1 1
8 7305 1 1 24 ILE CG2 C 5.464 -0.300 4.444 1.00 . A A . 24 ILE CG2 1 1
8 7306 1 1 24 ILE H H 9.328 -1.528 3.499 1.00 . A A . 24 ILE H 1 1
8 7307 1 1 24 ILE HA H 7.816 -0.224 5.648 1.00 . A A . 24 ILE HA 1 1
8 7308 1 1 24 ILE HB H 6.657 -1.532 3.194 1.00 . A A . 24 ILE HB 1 1
8 7309 1 1 24 ILE HD11 H 7.374 1.753 4.660 1.00 . A A . 24 ILE HD11 1 1
8 7310 1 1 24 ILE HD12 H 7.907 2.526 3.167 1.00 . A A . 24 ILE HD12 1 1
8 7311 1 1 24 ILE HD13 H 6.190 2.233 3.445 1.00 . A A . 24 ILE HD13 1 1
8 7312 1 1 24 ILE HG12 H 8.354 0.327 2.716 1.00 . A A . 24 ILE HG12 1 1
8 7313 1 1 24 ILE HG13 H 6.747 0.515 2.022 1.00 . A A . 24 ILE HG13 1 1
8 7314 1 1 24 ILE HG21 H 5.101 0.623 4.016 1.00 . A A . 24 ILE HG21 1 1
8 7315 1 1 24 ILE HG22 H 4.752 -1.088 4.252 1.00 . A A . 24 ILE HG22 1 1
8 7316 1 1 24 ILE HG23 H 5.590 -0.178 5.509 1.00 . A A . 24 ILE HG23 1 1
8 7317 1 1 24 ILE N N 9.182 -1.076 4.355 1.00 . A A . 24 ILE N 1 1
8 7318 1 1 24 ILE O O 7.652 -3.398 5.001 1.00 . A A . 24 ILE O 1 1
8 7319 1 1 25 SER C C 5.019 -3.238 8.037 1.00 . A A . 25 SER C 1 1
8 7320 1 1 25 SER CA C 6.431 -3.416 7.489 1.00 . A A . 25 SER CA 1 1
8 7321 1 1 25 SER CB C 7.403 -3.706 8.634 1.00 . A A . 25 SER CB 1 1
8 7322 1 1 25 SER H H 6.711 -1.346 7.147 1.00 . A A . 25 SER H 1 1
8 7323 1 1 25 SER HA H 6.436 -4.251 6.804 1.00 . A A . 25 SER HA 1 1
8 7324 1 1 25 SER HB2 H 8.336 -4.067 8.229 1.00 . A A . 25 SER HB2 1 1
8 7325 1 1 25 SER HB3 H 7.579 -2.797 9.191 1.00 . A A . 25 SER HB3 1 1
8 7326 1 1 25 SER HG H 7.547 -4.934 10.154 1.00 . A A . 25 SER HG 1 1
8 7327 1 1 25 SER N N 6.856 -2.231 6.752 1.00 . A A . 25 SER N 1 1
8 7328 1 1 25 SER O O 4.685 -2.193 8.598 1.00 . A A . 25 SER O 1 1
8 7329 1 1 25 SER OG O 6.877 -4.686 9.513 1.00 . A A . 25 SER OG 1 1
8 7330 1 1 26 PHE C C 2.544 -5.359 9.330 1.00 . A A . 26 PHE C 1 1
8 7331 1 1 26 PHE CA C 2.815 -4.223 8.349 1.00 . A A . 26 PHE CA 1 1
8 7332 1 1 26 PHE CB C 1.842 -4.308 7.171 1.00 . A A . 26 PHE CB 1 1
8 7333 1 1 26 PHE CD1 C 0.173 -2.607 7.958 1.00 . A A . 26 PHE CD1 1 1
8 7334 1 1 26 PHE CD2 C -0.609 -4.792 7.410 1.00 . A A . 26 PHE CD2 1 1
8 7335 1 1 26 PHE CE1 C -1.115 -2.223 8.280 1.00 . A A . 26 PHE CE1 1 1
8 7336 1 1 26 PHE CE2 C -1.899 -4.413 7.730 1.00 . A A . 26 PHE CE2 1 1
8 7337 1 1 26 PHE CG C 0.441 -3.894 7.520 1.00 . A A . 26 PHE CG 1 1
8 7338 1 1 26 PHE CZ C -2.152 -3.127 8.166 1.00 . A A . 26 PHE CZ 1 1
8 7339 1 1 26 PHE H H 4.516 -5.071 7.417 1.00 . A A . 26 PHE H 1 1
8 7340 1 1 26 PHE HA H 2.670 -3.282 8.858 1.00 . A A . 26 PHE HA 1 1
8 7341 1 1 26 PHE HB2 H 2.190 -3.663 6.379 1.00 . A A . 26 PHE HB2 1 1
8 7342 1 1 26 PHE HB3 H 1.809 -5.326 6.814 1.00 . A A . 26 PHE HB3 1 1
8 7343 1 1 26 PHE HD1 H 0.984 -1.898 8.047 1.00 . A A . 26 PHE HD1 1 1
8 7344 1 1 26 PHE HD2 H -0.412 -5.798 7.070 1.00 . A A . 26 PHE HD2 1 1
8 7345 1 1 26 PHE HE1 H -1.309 -1.216 8.620 1.00 . A A . 26 PHE HE1 1 1
8 7346 1 1 26 PHE HE2 H -2.708 -5.123 7.641 1.00 . A A . 26 PHE HE2 1 1
8 7347 1 1 26 PHE HZ H -3.159 -2.829 8.416 1.00 . A A . 26 PHE HZ 1 1
8 7348 1 1 26 PHE N N 4.192 -4.265 7.872 1.00 . A A . 26 PHE N 1 1
8 7349 1 1 26 PHE O O 3.405 -6.205 9.568 1.00 . A A . 26 PHE O 1 1
8 7350 1 1 27 GLU C C 1.605 -7.738 10.501 1.00 . A A . 27 GLU C 1 1
8 7351 1 1 27 GLU CA C 0.957 -6.402 10.853 1.00 . A A . 27 GLU CA 1 1
8 7352 1 1 27 GLU CB C -0.565 -6.555 10.888 1.00 . A A . 27 GLU CB 1 1
8 7353 1 1 27 GLU CD C -1.439 -5.386 12.950 1.00 . A A . 27 GLU CD 1 1
8 7354 1 1 27 GLU CG C -1.286 -5.338 11.442 1.00 . A A . 27 GLU CG 1 1
8 7355 1 1 27 GLU H H 0.697 -4.669 9.666 1.00 . A A . 27 GLU H 1 1
8 7356 1 1 27 GLU HA H 1.302 -6.095 11.828 1.00 . A A . 27 GLU HA 1 1
8 7357 1 1 27 GLU HB2 H -0.921 -6.733 9.884 1.00 . A A . 27 GLU HB2 1 1
8 7358 1 1 27 GLU HB3 H -0.814 -7.406 11.505 1.00 . A A . 27 GLU HB3 1 1
8 7359 1 1 27 GLU HG2 H -0.725 -4.453 11.181 1.00 . A A . 27 GLU HG2 1 1
8 7360 1 1 27 GLU HG3 H -2.268 -5.284 10.997 1.00 . A A . 27 GLU HG3 1 1
8 7361 1 1 27 GLU N N 1.341 -5.371 9.896 1.00 . A A . 27 GLU N 1 1
8 7362 1 1 27 GLU O O 2.193 -8.399 11.357 1.00 . A A . 27 GLU O 1 1
8 7363 1 1 27 GLU OE1 O -1.719 -6.481 13.482 1.00 . A A . 27 GLU OE1 1 1
8 7364 1 1 27 GLU OE2 O -1.278 -4.331 13.598 1.00 . A A . 27 GLU OE2 1 1
8 7365 1 1 28 GLU C C 2.799 -9.195 7.447 1.00 . A A . 28 GLU C 1 1
8 7366 1 1 28 GLU CA C 2.066 -9.387 8.771 1.00 . A A . 28 GLU CA 1 1
8 7367 1 1 28 GLU CB C 0.971 -10.444 8.612 1.00 . A A . 28 GLU CB 1 1
8 7368 1 1 28 GLU CD C -0.153 -12.312 9.888 1.00 . A A . 28 GLU CD 1 1
8 7369 1 1 28 GLU CG C 0.352 -10.883 9.928 1.00 . A A . 28 GLU CG 1 1
8 7370 1 1 28 GLU H H 1.012 -7.559 8.600 1.00 . A A . 28 GLU H 1 1
8 7371 1 1 28 GLU HA H 2.773 -9.724 9.514 1.00 . A A . 28 GLU HA 1 1
8 7372 1 1 28 GLU HB2 H 0.189 -10.043 7.985 1.00 . A A . 28 GLU HB2 1 1
8 7373 1 1 28 GLU HB3 H 1.395 -11.313 8.130 1.00 . A A . 28 GLU HB3 1 1
8 7374 1 1 28 GLU HG2 H 1.097 -10.803 10.706 1.00 . A A . 28 GLU HG2 1 1
8 7375 1 1 28 GLU HG3 H -0.477 -10.230 10.157 1.00 . A A . 28 GLU HG3 1 1
8 7376 1 1 28 GLU N N 1.492 -8.129 9.235 1.00 . A A . 28 GLU N 1 1
8 7377 1 1 28 GLU O O 3.907 -9.698 7.259 1.00 . A A . 28 GLU O 1 1
8 7378 1 1 28 GLU OE1 O 0.680 -13.233 9.754 1.00 . A A . 28 GLU OE1 1 1
8 7379 1 1 28 GLU OE2 O -1.382 -12.509 9.990 1.00 . A A . 28 GLU OE2 1 1
8 7380 1 1 29 ARG C C 3.822 -7.109 5.312 1.00 . A A . 29 ARG C 1 1
8 7381 1 1 29 ARG CA C 2.764 -8.205 5.224 1.00 . A A . 29 ARG CA 1 1
8 7382 1 1 29 ARG CB C 1.680 -7.803 4.221 1.00 . A A . 29 ARG CB 1 1
8 7383 1 1 29 ARG CD C 0.287 -8.738 2.350 1.00 . A A . 29 ARG CD 1 1
8 7384 1 1 29 ARG CG C 0.819 -8.966 3.756 1.00 . A A . 29 ARG CG 1 1
8 7385 1 1 29 ARG CZ C -0.937 -10.074 0.688 1.00 . A A . 29 ARG CZ 1 1
8 7386 1 1 29 ARG H H 1.291 -8.088 6.739 1.00 . A A . 29 ARG H 1 1
8 7387 1 1 29 ARG HA H 3.234 -9.117 4.886 1.00 . A A . 29 ARG HA 1 1
8 7388 1 1 29 ARG HB2 H 1.036 -7.068 4.680 1.00 . A A . 29 ARG HB2 1 1
8 7389 1 1 29 ARG HB3 H 2.153 -7.365 3.355 1.00 . A A . 29 ARG HB3 1 1
8 7390 1 1 29 ARG HD2 H -0.202 -7.775 2.316 1.00 . A A . 29 ARG HD2 1 1
8 7391 1 1 29 ARG HD3 H 1.117 -8.744 1.660 1.00 . A A . 29 ARG HD3 1 1
8 7392 1 1 29 ARG HE H -1.133 -10.255 2.664 1.00 . A A . 29 ARG HE 1 1
8 7393 1 1 29 ARG HG2 H 1.414 -9.867 3.762 1.00 . A A . 29 ARG HG2 1 1
8 7394 1 1 29 ARG HG3 H -0.014 -9.078 4.434 1.00 . A A . 29 ARG HG3 1 1
8 7395 1 1 29 ARG HH11 H 0.342 -8.716 -0.087 1.00 . A A . 29 ARG HH11 1 1
8 7396 1 1 29 ARG HH12 H -0.526 -9.664 -1.248 1.00 . A A . 29 ARG HH12 1 1
8 7397 1 1 29 ARG HH21 H -2.283 -11.511 1.146 1.00 . A A . 29 ARG HH21 1 1
8 7398 1 1 29 ARG HH22 H -2.020 -11.253 -0.546 1.00 . A A . 29 ARG HH22 1 1
8 7399 1 1 29 ARG N N 2.172 -8.463 6.531 1.00 . A A . 29 ARG N 1 1
8 7400 1 1 29 ARG NE N -0.669 -9.768 1.953 1.00 . A A . 29 ARG NE 1 1
8 7401 1 1 29 ARG NH1 N -0.324 -9.431 -0.297 1.00 . A A . 29 ARG NH1 1 1
8 7402 1 1 29 ARG NH2 N -1.819 -11.024 0.406 1.00 . A A . 29 ARG NH2 1 1
8 7403 1 1 29 ARG O O 3.887 -6.375 6.297 1.00 . A A . 29 ARG O 1 1
8 7404 1 1 30 GLN C C 6.065 -5.646 2.799 1.00 . A A . 30 GLN C 1 1
8 7405 1 1 30 GLN CA C 5.703 -6.001 4.238 1.00 . A A . 30 GLN CA 1 1
8 7406 1 1 30 GLN CB C 6.943 -6.505 4.978 1.00 . A A . 30 GLN CB 1 1
8 7407 1 1 30 GLN CD C 7.877 -7.614 7.048 1.00 . A A . 30 GLN CD 1 1
8 7408 1 1 30 GLN CG C 6.640 -7.077 6.354 1.00 . A A . 30 GLN CG 1 1
8 7409 1 1 30 GLN H H 4.545 -7.621 3.520 1.00 . A A . 30 GLN H 1 1
8 7410 1 1 30 GLN HA H 5.335 -5.115 4.733 1.00 . A A . 30 GLN HA 1 1
8 7411 1 1 30 GLN HB2 H 7.412 -7.277 4.386 1.00 . A A . 30 GLN HB2 1 1
8 7412 1 1 30 GLN HB3 H 7.635 -5.684 5.097 1.00 . A A . 30 GLN HB3 1 1
8 7413 1 1 30 GLN HE21 H 7.923 -9.171 5.813 1.00 . A A . 30 GLN HE21 1 1
8 7414 1 1 30 GLN HE22 H 9.174 -9.120 7.003 1.00 . A A . 30 GLN HE22 1 1
8 7415 1 1 30 GLN HG2 H 6.213 -6.297 6.967 1.00 . A A . 30 GLN HG2 1 1
8 7416 1 1 30 GLN HG3 H 5.927 -7.881 6.246 1.00 . A A . 30 GLN HG3 1 1
8 7417 1 1 30 GLN N N 4.648 -7.006 4.276 1.00 . A A . 30 GLN N 1 1
8 7418 1 1 30 GLN NE2 N 8.375 -8.750 6.574 1.00 . A A . 30 GLN NE2 1 1
8 7419 1 1 30 GLN O O 5.694 -6.354 1.863 1.00 . A A . 30 GLN O 1 1
8 7420 1 1 30 GLN OE1 O 8.379 -7.014 7.999 1.00 . A A . 30 GLN OE1 1 1
8 7421 1 1 31 TRP C C 8.463 -3.246 1.387 1.00 . A A . 31 TRP C 1 1
8 7422 1 1 31 TRP CA C 7.200 -4.096 1.306 1.00 . A A . 31 TRP CA 1 1
8 7423 1 1 31 TRP CB C 6.075 -3.298 0.645 1.00 . A A . 31 TRP CB 1 1
8 7424 1 1 31 TRP CD1 C 4.446 -4.804 -0.638 1.00 . A A . 31 TRP CD1 1 1
8 7425 1 1 31 TRP CD2 C 3.753 -4.235 1.415 1.00 . A A . 31 TRP CD2 1 1
8 7426 1 1 31 TRP CE2 C 2.775 -5.057 0.822 1.00 . A A . 31 TRP CE2 1 1
8 7427 1 1 31 TRP CE3 C 3.536 -3.756 2.709 1.00 . A A . 31 TRP CE3 1 1
8 7428 1 1 31 TRP CG C 4.814 -4.086 0.465 1.00 . A A . 31 TRP CG 1 1
8 7429 1 1 31 TRP CH2 C 1.412 -4.924 2.746 1.00 . A A . 31 TRP CH2 1 1
8 7430 1 1 31 TRP CZ2 C 1.599 -5.408 1.480 1.00 . A A . 31 TRP CZ2 1 1
8 7431 1 1 31 TRP CZ3 C 2.368 -4.104 3.361 1.00 . A A . 31 TRP CZ3 1 1
8 7432 1 1 31 TRP H H 7.054 -4.022 3.417 1.00 . A A . 31 TRP H 1 1
8 7433 1 1 31 TRP HA H 7.407 -4.972 0.709 1.00 . A A . 31 TRP HA 1 1
8 7434 1 1 31 TRP HB2 H 5.846 -2.437 1.254 1.00 . A A . 31 TRP HB2 1 1
8 7435 1 1 31 TRP HB3 H 6.404 -2.966 -0.330 1.00 . A A . 31 TRP HB3 1 1
8 7436 1 1 31 TRP HD1 H 5.040 -4.888 -1.535 1.00 . A A . 31 TRP HD1 1 1
8 7437 1 1 31 TRP HE1 H 2.745 -5.956 -1.074 1.00 . A A . 31 TRP HE1 1 1
8 7438 1 1 31 TRP HE3 H 4.260 -3.123 3.200 1.00 . A A . 31 TRP HE3 1 1
8 7439 1 1 31 TRP HH2 H 0.514 -5.170 3.292 1.00 . A A . 31 TRP HH2 1 1
8 7440 1 1 31 TRP HZ2 H 0.853 -6.039 1.020 1.00 . A A . 31 TRP HZ2 1 1
8 7441 1 1 31 TRP HZ3 H 2.182 -3.743 4.362 1.00 . A A . 31 TRP HZ3 1 1
8 7442 1 1 31 TRP N N 6.789 -4.545 2.632 1.00 . A A . 31 TRP N 1 1
8 7443 1 1 31 TRP NE1 N 3.221 -5.390 -0.430 1.00 . A A . 31 TRP NE1 1 1
8 7444 1 1 31 TRP O O 8.969 -2.970 2.476 1.00 . A A . 31 TRP O 1 1
8 7445 1 1 32 HIS C C 9.820 -0.537 0.009 1.00 . A A . 32 HIS C 1 1
8 7446 1 1 32 HIS CA C 10.174 -2.013 0.171 1.00 . A A . 32 HIS CA 1 1
8 7447 1 1 32 HIS CB C 11.067 -2.464 -0.985 1.00 . A A . 32 HIS CB 1 1
8 7448 1 1 32 HIS CD2 C 12.435 -4.091 0.503 1.00 . A A . 32 HIS CD2 1 1
8 7449 1 1 32 HIS CE1 C 12.978 -5.554 -1.037 1.00 . A A . 32 HIS CE1 1 1
8 7450 1 1 32 HIS CG C 11.895 -3.671 -0.665 1.00 . A A . 32 HIS CG 1 1
8 7451 1 1 32 HIS H H 8.521 -3.084 -0.604 1.00 . A A . 32 HIS H 1 1
8 7452 1 1 32 HIS HA H 10.708 -2.142 1.099 1.00 . A A . 32 HIS HA 1 1
8 7453 1 1 32 HIS HB2 H 10.449 -2.703 -1.838 1.00 . A A . 32 HIS HB2 1 1
8 7454 1 1 32 HIS HB3 H 11.740 -1.660 -1.247 1.00 . A A . 32 HIS HB3 1 1
8 7455 1 1 32 HIS HD2 H 12.355 -3.596 1.461 1.00 . A A . 32 HIS HD2 1 1
8 7456 1 1 32 HIS HE1 H 13.397 -6.417 -1.532 1.00 . A A . 32 HIS HE1 1 1
8 7457 1 1 32 HIS HE2 H 13.519 -5.841 0.917 1.00 . A A . 32 HIS HE2 1 1
8 7458 1 1 32 HIS N N 8.969 -2.832 0.230 1.00 . A A . 32 HIS N 1 1
8 7459 1 1 32 HIS ND1 N 12.254 -4.609 -1.611 1.00 . A A . 32 HIS ND1 1 1
8 7460 1 1 32 HIS NE2 N 13.103 -5.262 0.245 1.00 . A A . 32 HIS NE2 1 1
8 7461 1 1 32 HIS O O 8.703 -0.196 -0.379 1.00 . A A . 32 HIS O 1 1
8 7462 1 1 33 ASN C C 10.125 2.149 -1.213 1.00 . A A . 33 ASN C 1 1
8 7463 1 1 33 ASN CA C 10.567 1.771 0.197 1.00 . A A . 33 ASN CA 1 1
8 7464 1 1 33 ASN CB C 11.848 2.526 0.562 1.00 . A A . 33 ASN CB 1 1
8 7465 1 1 33 ASN CG C 11.564 3.855 1.233 1.00 . A A . 33 ASN CG 1 1
8 7466 1 1 33 ASN H H 11.649 0.000 0.612 1.00 . A A . 33 ASN H 1 1
8 7467 1 1 33 ASN HA H 9.788 2.047 0.892 1.00 . A A . 33 ASN HA 1 1
8 7468 1 1 33 ASN HB2 H 12.434 1.921 1.238 1.00 . A A . 33 ASN HB2 1 1
8 7469 1 1 33 ASN HB3 H 12.417 2.711 -0.336 1.00 . A A . 33 ASN HB3 1 1
8 7470 1 1 33 ASN HD21 H 11.301 2.944 2.981 1.00 . A A . 33 ASN HD21 1 1
8 7471 1 1 33 ASN HD22 H 11.111 4.661 2.993 1.00 . A A . 33 ASN HD22 1 1
8 7472 1 1 33 ASN N N 10.779 0.333 0.309 1.00 . A A . 33 ASN N 1 1
8 7473 1 1 33 ASN ND2 N 11.299 3.816 2.534 1.00 . A A . 33 ASN ND2 1 1
8 7474 1 1 33 ASN O O 9.501 3.190 -1.422 1.00 . A A . 33 ASN O 1 1
8 7475 1 1 33 ASN OD1 O 11.584 4.905 0.591 1.00 . A A . 33 ASN OD1 1 1
8 7476 1 1 34 ASP C C 8.927 0.643 -3.990 1.00 . A A . 34 ASP C 1 1
8 7477 1 1 34 ASP CA C 10.088 1.539 -3.569 1.00 . A A . 34 ASP CA 1 1
8 7478 1 1 34 ASP CB C 11.291 1.300 -4.483 1.00 . A A . 34 ASP CB 1 1
8 7479 1 1 34 ASP CG C 10.918 1.334 -5.952 1.00 . A A . 34 ASP CG 1 1
8 7480 1 1 34 ASP H H 10.950 0.483 -1.949 1.00 . A A . 34 ASP H 1 1
8 7481 1 1 34 ASP HA H 9.780 2.570 -3.656 1.00 . A A . 34 ASP HA 1 1
8 7482 1 1 34 ASP HB2 H 12.031 2.065 -4.300 1.00 . A A . 34 ASP HB2 1 1
8 7483 1 1 34 ASP HB3 H 11.717 0.332 -4.260 1.00 . A A . 34 ASP HB3 1 1
8 7484 1 1 34 ASP N N 10.452 1.296 -2.178 1.00 . A A . 34 ASP N 1 1
8 7485 1 1 34 ASP O O 7.931 1.116 -4.539 1.00 . A A . 34 ASP O 1 1
8 7486 1 1 34 ASP OD1 O 10.494 0.286 -6.481 1.00 . A A . 34 ASP OD1 1 1
8 7487 1 1 34 ASP OD2 O 11.051 2.410 -6.573 1.00 . A A . 34 ASP OD2 1 1
8 7488 1 1 35 CYS C C 6.676 -1.200 -3.509 1.00 . A A . 35 CYS C 1 1
8 7489 1 1 35 CYS CA C 8.027 -1.617 -4.085 1.00 . A A . 35 CYS CA 1 1
8 7490 1 1 35 CYS CB C 8.402 -3.010 -3.577 1.00 . A A . 35 CYS CB 1 1
8 7491 1 1 35 CYS H H 9.880 -0.971 -3.292 1.00 . A A . 35 CYS H 1 1
8 7492 1 1 35 CYS HA H 7.952 -1.644 -5.162 1.00 . A A . 35 CYS HA 1 1
8 7493 1 1 35 CYS HB2 H 8.541 -2.969 -2.507 1.00 . A A . 35 CYS HB2 1 1
8 7494 1 1 35 CYS HB3 H 7.599 -3.696 -3.804 1.00 . A A . 35 CYS HB3 1 1
8 7495 1 1 35 CYS N N 9.062 -0.653 -3.732 1.00 . A A . 35 CYS N 1 1
8 7496 1 1 35 CYS O O 5.653 -1.260 -4.191 1.00 . A A . 35 CYS O 1 1
8 7497 1 1 35 CYS SG S 9.929 -3.682 -4.308 1.00 . A A . 35 CYS SG 1 1
8 7498 1 1 36 PHE C C 4.729 0.707 -2.405 1.00 . A A . 36 PHE C 1 1
8 7499 1 1 36 PHE CA C 5.459 -0.349 -1.581 1.00 . A A . 36 PHE CA 1 1
8 7500 1 1 36 PHE CB C 5.779 0.203 -0.190 1.00 . A A . 36 PHE CB 1 1
8 7501 1 1 36 PHE CD1 C 3.801 -0.906 0.885 1.00 . A A . 36 PHE CD1 1 1
8 7502 1 1 36 PHE CD2 C 4.278 1.361 1.454 1.00 . A A . 36 PHE CD2 1 1
8 7503 1 1 36 PHE CE1 C 2.712 -0.892 1.735 1.00 . A A . 36 PHE CE1 1 1
8 7504 1 1 36 PHE CE2 C 3.189 1.379 2.306 1.00 . A A . 36 PHE CE2 1 1
8 7505 1 1 36 PHE CG C 4.595 0.220 0.735 1.00 . A A . 36 PHE CG 1 1
8 7506 1 1 36 PHE CZ C 2.406 0.251 2.448 1.00 . A A . 36 PHE CZ 1 1
8 7507 1 1 36 PHE H H 7.530 -0.750 -1.758 1.00 . A A . 36 PHE H 1 1
8 7508 1 1 36 PHE HA H 4.820 -1.213 -1.478 1.00 . A A . 36 PHE HA 1 1
8 7509 1 1 36 PHE HB2 H 6.545 -0.406 0.264 1.00 . A A . 36 PHE HB2 1 1
8 7510 1 1 36 PHE HB3 H 6.140 1.216 -0.288 1.00 . A A . 36 PHE HB3 1 1
8 7511 1 1 36 PHE HD1 H 4.039 -1.801 0.330 1.00 . A A . 36 PHE HD1 1 1
8 7512 1 1 36 PHE HD2 H 4.891 2.244 1.344 1.00 . A A . 36 PHE HD2 1 1
8 7513 1 1 36 PHE HE1 H 2.101 -1.776 1.844 1.00 . A A . 36 PHE HE1 1 1
8 7514 1 1 36 PHE HE2 H 2.954 2.275 2.861 1.00 . A A . 36 PHE HE2 1 1
8 7515 1 1 36 PHE HZ H 1.555 0.264 3.112 1.00 . A A . 36 PHE HZ 1 1
8 7516 1 1 36 PHE N N 6.682 -0.776 -2.250 1.00 . A A . 36 PHE N 1 1
8 7517 1 1 36 PHE O O 5.124 1.872 -2.431 1.00 . A A . 36 PHE O 1 1
8 7518 1 1 37 ASN C C 1.441 0.702 -4.048 1.00 . A A . 37 ASN C 1 1
8 7519 1 1 37 ASN CA C 2.875 1.200 -3.904 1.00 . A A . 37 ASN CA 1 1
8 7520 1 1 37 ASN CB C 3.517 1.351 -5.284 1.00 . A A . 37 ASN CB 1 1
8 7521 1 1 37 ASN CG C 4.907 1.952 -5.214 1.00 . A A . 37 ASN CG 1 1
8 7522 1 1 37 ASN H H 3.395 -0.650 -3.017 1.00 . A A . 37 ASN H 1 1
8 7523 1 1 37 ASN HA H 2.862 2.163 -3.416 1.00 . A A . 37 ASN HA 1 1
8 7524 1 1 37 ASN HB2 H 3.589 0.378 -5.749 1.00 . A A . 37 ASN HB2 1 1
8 7525 1 1 37 ASN HB3 H 2.898 1.991 -5.895 1.00 . A A . 37 ASN HB3 1 1
8 7526 1 1 37 ASN HD21 H 5.625 0.486 -6.350 1.00 . A A . 37 ASN HD21 1 1
8 7527 1 1 37 ASN HD22 H 6.774 1.670 -5.836 1.00 . A A . 37 ASN HD22 1 1
8 7528 1 1 37 ASN N N 3.661 0.291 -3.077 1.00 . A A . 37 ASN N 1 1
8 7529 1 1 37 ASN ND2 N 5.865 1.304 -5.866 1.00 . A A . 37 ASN ND2 1 1
8 7530 1 1 37 ASN O O 1.186 -0.503 -4.035 1.00 . A A . 37 ASN O 1 1
8 7531 1 1 37 ASN OD1 O 5.117 2.987 -4.580 1.00 . A A . 37 ASN OD1 1 1
8 7532 1 1 38 CYS C C -1.082 0.137 -5.314 1.00 . A A . 38 CYS C 1 1
8 7533 1 1 38 CYS CA C -0.903 1.294 -4.335 1.00 . A A . 38 CYS CA 1 1
8 7534 1 1 38 CYS CB C -1.697 2.511 -4.815 1.00 . A A . 38 CYS CB 1 1
8 7535 1 1 38 CYS H H 0.772 2.581 -4.190 1.00 . A A . 38 CYS H 1 1
8 7536 1 1 38 CYS HA H -1.274 0.992 -3.368 1.00 . A A . 38 CYS HA 1 1
8 7537 1 1 38 CYS HB2 H -1.398 3.376 -4.241 1.00 . A A . 38 CYS HB2 1 1
8 7538 1 1 38 CYS HB3 H -1.479 2.685 -5.859 1.00 . A A . 38 CYS HB3 1 1
8 7539 1 1 38 CYS N N 0.507 1.637 -4.187 1.00 . A A . 38 CYS N 1 1
8 7540 1 1 38 CYS O O -0.149 -0.241 -6.023 1.00 . A A . 38 CYS O 1 1
8 7541 1 1 38 CYS SG S -3.502 2.333 -4.648 1.00 . A A . 38 CYS SG 1 1
8 7542 1 1 39 LYS C C -3.541 -1.097 -7.350 1.00 . A A . 39 LYS C 1 1
8 7543 1 1 39 LYS CA C -2.591 -1.534 -6.239 1.00 . A A . 39 LYS CA 1 1
8 7544 1 1 39 LYS CB C -3.208 -2.692 -5.452 1.00 . A A . 39 LYS CB 1 1
8 7545 1 1 39 LYS CD C -4.473 -4.238 -6.974 1.00 . A A . 39 LYS CD 1 1
8 7546 1 1 39 LYS CE C -4.230 -5.058 -8.232 1.00 . A A . 39 LYS CE 1 1
8 7547 1 1 39 LYS CG C -3.186 -4.014 -6.198 1.00 . A A . 39 LYS CG 1 1
8 7548 1 1 39 LYS H H -2.990 -0.075 -4.758 1.00 . A A . 39 LYS H 1 1
8 7549 1 1 39 LYS HA H -1.665 -1.865 -6.684 1.00 . A A . 39 LYS HA 1 1
8 7550 1 1 39 LYS HB2 H -2.662 -2.814 -4.528 1.00 . A A . 39 LYS HB2 1 1
8 7551 1 1 39 LYS HB3 H -4.236 -2.448 -5.223 1.00 . A A . 39 LYS HB3 1 1
8 7552 1 1 39 LYS HD2 H -5.177 -4.763 -6.346 1.00 . A A . 39 LYS HD2 1 1
8 7553 1 1 39 LYS HD3 H -4.885 -3.278 -7.255 1.00 . A A . 39 LYS HD3 1 1
8 7554 1 1 39 LYS HE2 H -4.992 -4.816 -8.956 1.00 . A A . 39 LYS HE2 1 1
8 7555 1 1 39 LYS HE3 H -3.260 -4.802 -8.631 1.00 . A A . 39 LYS HE3 1 1
8 7556 1 1 39 LYS HG2 H -2.357 -4.014 -6.889 1.00 . A A . 39 LYS HG2 1 1
8 7557 1 1 39 LYS HG3 H -3.063 -4.817 -5.485 1.00 . A A . 39 LYS HG3 1 1
8 7558 1 1 39 LYS HZ1 H -3.947 -6.710 -6.986 1.00 . A A . 39 LYS HZ1 1 1
8 7559 1 1 39 LYS HZ2 H -3.650 -7.027 -8.620 1.00 . A A . 39 LYS HZ2 1 1
8 7560 1 1 39 LYS HZ3 H -5.240 -6.879 -8.063 1.00 . A A . 39 LYS HZ3 1 1
8 7561 1 1 39 LYS N N -2.287 -0.421 -5.347 1.00 . A A . 39 LYS N 1 1
8 7562 1 1 39 LYS NZ N -4.270 -6.521 -7.956 1.00 . A A . 39 LYS NZ 1 1
8 7563 1 1 39 LYS O O -3.721 -1.805 -8.341 1.00 . A A . 39 LYS O 1 1
8 7564 1 1 40 LYS C C -4.398 1.660 -9.039 1.00 . A A . 40 LYS C 1 1
8 7565 1 1 40 LYS CA C -5.075 0.607 -8.167 1.00 . A A . 40 LYS CA 1 1
8 7566 1 1 40 LYS CB C -6.297 1.214 -7.473 1.00 . A A . 40 LYS CB 1 1
8 7567 1 1 40 LYS CD C -8.803 1.370 -7.404 1.00 . A A . 40 LYS CD 1 1
8 7568 1 1 40 LYS CE C -10.005 0.528 -7.802 1.00 . A A . 40 LYS CE 1 1
8 7569 1 1 40 LYS CG C -7.588 1.044 -8.256 1.00 . A A . 40 LYS CG 1 1
8 7570 1 1 40 LYS H H -3.961 0.593 -6.367 1.00 . A A . 40 LYS H 1 1
8 7571 1 1 40 LYS HA H -5.397 -0.210 -8.795 1.00 . A A . 40 LYS HA 1 1
8 7572 1 1 40 LYS HB2 H -6.420 0.742 -6.509 1.00 . A A . 40 LYS HB2 1 1
8 7573 1 1 40 LYS HB3 H -6.126 2.271 -7.328 1.00 . A A . 40 LYS HB3 1 1
8 7574 1 1 40 LYS HD2 H -8.569 1.176 -6.368 1.00 . A A . 40 LYS HD2 1 1
8 7575 1 1 40 LYS HD3 H -9.049 2.415 -7.530 1.00 . A A . 40 LYS HD3 1 1
8 7576 1 1 40 LYS HE2 H -9.673 -0.480 -7.999 1.00 . A A . 40 LYS HE2 1 1
8 7577 1 1 40 LYS HE3 H -10.710 0.521 -6.984 1.00 . A A . 40 LYS HE3 1 1
8 7578 1 1 40 LYS HG2 H -7.571 1.706 -9.109 1.00 . A A . 40 LYS HG2 1 1
8 7579 1 1 40 LYS HG3 H -7.661 0.020 -8.594 1.00 . A A . 40 LYS HG3 1 1
8 7580 1 1 40 LYS HZ1 H -11.708 1.095 -8.870 1.00 . A A . 40 LYS HZ1 1 1
8 7581 1 1 40 LYS HZ2 H -10.477 0.452 -9.835 1.00 . A A . 40 LYS HZ2 1 1
8 7582 1 1 40 LYS HZ3 H -10.338 2.023 -9.223 1.00 . A A . 40 LYS HZ3 1 1
8 7583 1 1 40 LYS N N -4.146 0.074 -7.178 1.00 . A A . 40 LYS N 1 1
8 7584 1 1 40 LYS NZ N -10.679 1.062 -9.018 1.00 . A A . 40 LYS NZ 1 1
8 7585 1 1 40 LYS O O -4.599 1.699 -10.253 1.00 . A A . 40 LYS O 1 1
8 7586 1 1 41 CYS C C -1.374 3.365 -9.036 1.00 . A A . 41 CYS C 1 1
8 7587 1 1 41 CYS CA C -2.884 3.564 -9.130 1.00 . A A . 41 CYS CA 1 1
8 7588 1 1 41 CYS CB C -3.265 4.936 -8.572 1.00 . A A . 41 CYS CB 1 1
8 7589 1 1 41 CYS H H -3.472 2.430 -7.442 1.00 . A A . 41 CYS H 1 1
8 7590 1 1 41 CYS HA H -3.177 3.513 -10.168 1.00 . A A . 41 CYS HA 1 1
8 7591 1 1 41 CYS HB2 H -2.863 5.703 -9.218 1.00 . A A . 41 CYS HB2 1 1
8 7592 1 1 41 CYS HB3 H -4.341 5.021 -8.548 1.00 . A A . 41 CYS HB3 1 1
8 7593 1 1 41 CYS N N -3.593 2.511 -8.412 1.00 . A A . 41 CYS N 1 1
8 7594 1 1 41 CYS O O -0.607 4.011 -9.749 1.00 . A A . 41 CYS O 1 1
8 7595 1 1 41 CYS SG S -2.645 5.252 -6.888 1.00 . A A . 41 CYS SG 1 1
8 7596 1 1 42 SER C C 1.226 3.456 -7.600 1.00 . A A . 42 SER C 1 1
8 7597 1 1 42 SER CA C 0.463 2.185 -7.959 1.00 . A A . 42 SER CA 1 1
8 7598 1 1 42 SER CB C 1.055 1.561 -9.224 1.00 . A A . 42 SER CB 1 1
8 7599 1 1 42 SER H H -1.616 1.984 -7.611 1.00 . A A . 42 SER H 1 1
8 7600 1 1 42 SER HA H 0.554 1.482 -7.145 1.00 . A A . 42 SER HA 1 1
8 7601 1 1 42 SER HB2 H 0.526 1.933 -10.088 1.00 . A A . 42 SER HB2 1 1
8 7602 1 1 42 SER HB3 H 2.099 1.829 -9.299 1.00 . A A . 42 SER HB3 1 1
8 7603 1 1 42 SER HG H 0.238 -0.131 -9.780 1.00 . A A . 42 SER HG 1 1
8 7604 1 1 42 SER N N -0.955 2.467 -8.150 1.00 . A A . 42 SER N 1 1
8 7605 1 1 42 SER O O 2.288 3.736 -8.158 1.00 . A A . 42 SER O 1 1
8 7606 1 1 42 SER OG O 0.947 0.148 -9.195 1.00 . A A . 42 SER OG 1 1
8 7607 1 1 43 LEU C C 2.168 5.237 -4.994 1.00 . A A . 43 LEU C 1 1
8 7608 1 1 43 LEU CA C 1.304 5.467 -6.230 1.00 . A A . 43 LEU CA 1 1
8 7609 1 1 43 LEU CB C 0.238 6.522 -5.932 1.00 . A A . 43 LEU CB 1 1
8 7610 1 1 43 LEU CD1 C 1.573 8.620 -6.253 1.00 . A A . 43 LEU CD1 1 1
8 7611 1 1 43 LEU CD2 C -0.438 8.636 -4.765 1.00 . A A . 43 LEU CD2 1 1
8 7612 1 1 43 LEU CG C 0.735 7.811 -5.275 1.00 . A A . 43 LEU CG 1 1
8 7613 1 1 43 LEU H H -0.170 3.949 -6.257 1.00 . A A . 43 LEU H 1 1
8 7614 1 1 43 LEU HA H 1.934 5.819 -7.034 1.00 . A A . 43 LEU HA 1 1
8 7615 1 1 43 LEU HB2 H -0.234 6.788 -6.865 1.00 . A A . 43 LEU HB2 1 1
8 7616 1 1 43 LEU HB3 H -0.494 6.075 -5.275 1.00 . A A . 43 LEU HB3 1 1
8 7617 1 1 43 LEU HD11 H 1.424 8.242 -7.253 1.00 . A A . 43 LEU HD11 1 1
8 7618 1 1 43 LEU HD12 H 2.616 8.536 -5.987 1.00 . A A . 43 LEU HD12 1 1
8 7619 1 1 43 LEU HD13 H 1.273 9.657 -6.211 1.00 . A A . 43 LEU HD13 1 1
8 7620 1 1 43 LEU HD21 H -1.226 8.636 -5.504 1.00 . A A . 43 LEU HD21 1 1
8 7621 1 1 43 LEU HD22 H -0.113 9.650 -4.585 1.00 . A A . 43 LEU HD22 1 1
8 7622 1 1 43 LEU HD23 H -0.807 8.207 -3.846 1.00 . A A . 43 LEU HD23 1 1
8 7623 1 1 43 LEU HG H 1.360 7.559 -4.430 1.00 . A A . 43 LEU HG 1 1
8 7624 1 1 43 LEU N N 0.677 4.224 -6.665 1.00 . A A . 43 LEU N 1 1
8 7625 1 1 43 LEU O O 1.945 4.295 -4.235 1.00 . A A . 43 LEU O 1 1
8 7626 1 1 44 SER C C 3.270 5.995 -2.346 1.00 . A A . 44 SER C 1 1
8 7627 1 1 44 SER CA C 4.054 5.997 -3.655 1.00 . A A . 44 SER CA 1 1
8 7628 1 1 44 SER CB C 5.059 7.150 -3.659 1.00 . A A . 44 SER CB 1 1
8 7629 1 1 44 SER H H 3.283 6.836 -5.440 1.00 . A A . 44 SER H 1 1
8 7630 1 1 44 SER HA H 4.589 5.064 -3.743 1.00 . A A . 44 SER HA 1 1
8 7631 1 1 44 SER HB2 H 5.608 7.143 -4.588 1.00 . A A . 44 SER HB2 1 1
8 7632 1 1 44 SER HB3 H 4.529 8.087 -3.560 1.00 . A A . 44 SER HB3 1 1
8 7633 1 1 44 SER HG H 6.295 6.125 -2.536 1.00 . A A . 44 SER HG 1 1
8 7634 1 1 44 SER N N 3.155 6.106 -4.799 1.00 . A A . 44 SER N 1 1
8 7635 1 1 44 SER O O 2.647 6.992 -1.980 1.00 . A A . 44 SER O 1 1
8 7636 1 1 44 SER OG O 5.977 7.029 -2.586 1.00 . A A . 44 SER OG 1 1
8 7637 1 1 45 LEU C C 3.562 4.863 0.800 1.00 . A A . 45 LEU C 1 1
8 7638 1 1 45 LEU CA C 2.599 4.733 -0.376 1.00 . A A . 45 LEU CA 1 1
8 7639 1 1 45 LEU CB C 1.877 3.386 -0.312 1.00 . A A . 45 LEU CB 1 1
8 7640 1 1 45 LEU CD1 C -0.022 1.891 -0.978 1.00 . A A . 45 LEU CD1 1 1
8 7641 1 1 45 LEU CD2 C -0.379 4.361 -0.806 1.00 . A A . 45 LEU CD2 1 1
8 7642 1 1 45 LEU CG C 0.612 3.261 -1.161 1.00 . A A . 45 LEU CG 1 1
8 7643 1 1 45 LEU H H 3.819 4.106 -1.988 1.00 . A A . 45 LEU H 1 1
8 7644 1 1 45 LEU HA H 1.869 5.526 -0.317 1.00 . A A . 45 LEU HA 1 1
8 7645 1 1 45 LEU HB2 H 2.569 2.624 -0.636 1.00 . A A . 45 LEU HB2 1 1
8 7646 1 1 45 LEU HB3 H 1.604 3.207 0.719 1.00 . A A . 45 LEU HB3 1 1
8 7647 1 1 45 LEU HD11 H 0.504 1.352 -0.205 1.00 . A A . 45 LEU HD11 1 1
8 7648 1 1 45 LEU HD12 H 0.038 1.340 -1.905 1.00 . A A . 45 LEU HD12 1 1
8 7649 1 1 45 LEU HD13 H -1.058 2.008 -0.695 1.00 . A A . 45 LEU HD13 1 1
8 7650 1 1 45 LEU HD21 H -0.159 4.737 0.182 1.00 . A A . 45 LEU HD21 1 1
8 7651 1 1 45 LEU HD22 H -1.382 3.960 -0.824 1.00 . A A . 45 LEU HD22 1 1
8 7652 1 1 45 LEU HD23 H -0.298 5.163 -1.524 1.00 . A A . 45 LEU HD23 1 1
8 7653 1 1 45 LEU HG H 0.874 3.371 -2.205 1.00 . A A . 45 LEU HG 1 1
8 7654 1 1 45 LEU N N 3.306 4.867 -1.645 1.00 . A A . 45 LEU N 1 1
8 7655 1 1 45 LEU O O 3.148 5.121 1.930 1.00 . A A . 45 LEU O 1 1
8 7656 1 1 46 VAL C C 5.837 6.149 2.238 1.00 . A A . 46 VAL C 1 1
8 7657 1 1 46 VAL CA C 5.874 4.785 1.559 1.00 . A A . 46 VAL CA 1 1
8 7658 1 1 46 VAL CB C 7.282 4.550 0.981 1.00 . A A . 46 VAL CB 1 1
8 7659 1 1 46 VAL CG1 C 7.465 5.331 -0.311 1.00 . A A . 46 VAL CG1 1 1
8 7660 1 1 46 VAL CG2 C 8.346 4.929 1.999 1.00 . A A . 46 VAL CG2 1 1
8 7661 1 1 46 VAL H H 5.120 4.481 -0.395 1.00 . A A . 46 VAL H 1 1
8 7662 1 1 46 VAL HA H 5.679 4.021 2.297 1.00 . A A . 46 VAL HA 1 1
8 7663 1 1 46 VAL HB H 7.386 3.498 0.757 1.00 . A A . 46 VAL HB 1 1
8 7664 1 1 46 VAL HG11 H 7.016 4.787 -1.128 1.00 . A A . 46 VAL HG11 1 1
8 7665 1 1 46 VAL HG12 H 6.993 6.298 -0.218 1.00 . A A . 46 VAL HG12 1 1
8 7666 1 1 46 VAL HG13 H 8.520 5.463 -0.505 1.00 . A A . 46 VAL HG13 1 1
8 7667 1 1 46 VAL HG21 H 8.752 5.898 1.750 1.00 . A A . 46 VAL HG21 1 1
8 7668 1 1 46 VAL HG22 H 7.905 4.966 2.985 1.00 . A A . 46 VAL HG22 1 1
8 7669 1 1 46 VAL HG23 H 9.136 4.193 1.986 1.00 . A A . 46 VAL HG23 1 1
8 7670 1 1 46 VAL N N 4.851 4.684 0.525 1.00 . A A . 46 VAL N 1 1
8 7671 1 1 46 VAL O O 6.207 7.160 1.644 1.00 . A A . 46 VAL O 1 1
8 7672 1 1 47 GLY C C 3.939 8.058 4.143 1.00 . A A . 47 GLY C 1 1
8 7673 1 1 47 GLY CA C 5.310 7.416 4.229 1.00 . A A . 47 GLY CA 1 1
8 7674 1 1 47 GLY H H 5.105 5.332 3.913 1.00 . A A . 47 GLY H 1 1
8 7675 1 1 47 GLY HA2 H 5.539 7.221 5.266 1.00 . A A . 47 GLY HA2 1 1
8 7676 1 1 47 GLY HA3 H 6.042 8.103 3.832 1.00 . A A . 47 GLY HA3 1 1
8 7677 1 1 47 GLY N N 5.387 6.170 3.489 1.00 . A A . 47 GLY N 1 1
8 7678 1 1 47 GLY O O 3.797 9.263 4.352 1.00 . A A . 47 GLY O 1 1
8 7679 1 1 48 ARG C C 0.598 6.885 4.519 1.00 . A A . 48 ARG C 1 1
8 7680 1 1 48 ARG CA C 1.563 7.750 3.714 1.00 . A A . 48 ARG CA 1 1
8 7681 1 1 48 ARG CB C 1.134 7.782 2.246 1.00 . A A . 48 ARG CB 1 1
8 7682 1 1 48 ARG CD C 1.384 9.002 0.063 1.00 . A A . 48 ARG CD 1 1
8 7683 1 1 48 ARG CG C 2.069 8.583 1.355 1.00 . A A . 48 ARG CG 1 1
8 7684 1 1 48 ARG CZ C 2.015 11.362 -0.212 1.00 . A A . 48 ARG CZ 1 1
8 7685 1 1 48 ARG H H 3.106 6.301 3.675 1.00 . A A . 48 ARG H 1 1
8 7686 1 1 48 ARG HA H 1.542 8.755 4.108 1.00 . A A . 48 ARG HA 1 1
8 7687 1 1 48 ARG HB2 H 1.095 6.769 1.872 1.00 . A A . 48 ARG HB2 1 1
8 7688 1 1 48 ARG HB3 H 0.149 8.218 2.181 1.00 . A A . 48 ARG HB3 1 1
8 7689 1 1 48 ARG HD2 H 1.349 8.152 -0.602 1.00 . A A . 48 ARG HD2 1 1
8 7690 1 1 48 ARG HD3 H 0.379 9.322 0.292 1.00 . A A . 48 ARG HD3 1 1
8 7691 1 1 48 ARG HE H 2.648 9.870 -1.375 1.00 . A A . 48 ARG HE 1 1
8 7692 1 1 48 ARG HG2 H 2.386 9.468 1.885 1.00 . A A . 48 ARG HG2 1 1
8 7693 1 1 48 ARG HG3 H 2.930 7.976 1.115 1.00 . A A . 48 ARG HG3 1 1
8 7694 1 1 48 ARG HH11 H 0.762 10.991 1.328 1.00 . A A . 48 ARG HH11 1 1
8 7695 1 1 48 ARG HH12 H 1.214 12.651 1.123 1.00 . A A . 48 ARG HH12 1 1
8 7696 1 1 48 ARG HH21 H 3.251 12.052 -1.655 1.00 . A A . 48 ARG HH21 1 1
8 7697 1 1 48 ARG HH22 H 2.630 13.253 -0.574 1.00 . A A . 48 ARG HH22 1 1
8 7698 1 1 48 ARG N N 2.929 7.253 3.831 1.00 . A A . 48 ARG N 1 1
8 7699 1 1 48 ARG NE N 2.091 10.094 -0.601 1.00 . A A . 48 ARG NE 1 1
8 7700 1 1 48 ARG NH1 N 1.268 11.696 0.832 1.00 . A A . 48 ARG NH1 1 1
8 7701 1 1 48 ARG NH2 N 2.687 12.300 -0.868 1.00 . A A . 48 ARG NH2 1 1
8 7702 1 1 48 ARG O O 1.004 5.918 5.161 1.00 . A A . 48 ARG O 1 1
8 7703 1 1 49 GLY C C -2.324 5.404 4.366 1.00 . A A . 49 GLY C 1 1
8 7704 1 1 49 GLY CA C -1.685 6.488 5.210 1.00 . A A . 49 GLY CA 1 1
8 7705 1 1 49 GLY H H -0.948 8.023 3.950 1.00 . A A . 49 GLY H 1 1
8 7706 1 1 49 GLY HA2 H -1.220 6.032 6.071 1.00 . A A . 49 GLY HA2 1 1
8 7707 1 1 49 GLY HA3 H -2.454 7.167 5.546 1.00 . A A . 49 GLY HA3 1 1
8 7708 1 1 49 GLY N N -0.682 7.241 4.480 1.00 . A A . 49 GLY N 1 1
8 7709 1 1 49 GLY O O -3.545 5.362 4.217 1.00 . A A . 49 GLY O 1 1
8 7710 1 1 50 PHE C C -3.044 2.617 3.710 1.00 . A A . 50 PHE C 1 1
8 7711 1 1 50 PHE CA C -1.989 3.436 2.973 1.00 . A A . 50 PHE CA 1 1
8 7712 1 1 50 PHE CB C -0.832 2.530 2.545 1.00 . A A . 50 PHE CB 1 1
8 7713 1 1 50 PHE CD1 C 0.898 2.457 4.362 1.00 . A A . 50 PHE CD1 1 1
8 7714 1 1 50 PHE CD2 C -0.559 0.587 4.109 1.00 . A A . 50 PHE CD2 1 1
8 7715 1 1 50 PHE CE1 C 1.527 1.829 5.420 1.00 . A A . 50 PHE CE1 1 1
8 7716 1 1 50 PHE CE2 C 0.065 -0.046 5.168 1.00 . A A . 50 PHE CE2 1 1
8 7717 1 1 50 PHE CG C -0.151 1.845 3.695 1.00 . A A . 50 PHE CG 1 1
8 7718 1 1 50 PHE CZ C 1.110 0.576 5.823 1.00 . A A . 50 PHE CZ 1 1
8 7719 1 1 50 PHE H H -0.533 4.610 3.965 1.00 . A A . 50 PHE H 1 1
8 7720 1 1 50 PHE HA H -2.437 3.871 2.094 1.00 . A A . 50 PHE HA 1 1
8 7721 1 1 50 PHE HB2 H -1.208 1.767 1.881 1.00 . A A . 50 PHE HB2 1 1
8 7722 1 1 50 PHE HB3 H -0.094 3.123 2.026 1.00 . A A . 50 PHE HB3 1 1
8 7723 1 1 50 PHE HD1 H 1.225 3.438 4.047 1.00 . A A . 50 PHE HD1 1 1
8 7724 1 1 50 PHE HD2 H -1.376 0.099 3.597 1.00 . A A . 50 PHE HD2 1 1
8 7725 1 1 50 PHE HE1 H 2.343 2.318 5.930 1.00 . A A . 50 PHE HE1 1 1
8 7726 1 1 50 PHE HE2 H -0.262 -1.026 5.480 1.00 . A A . 50 PHE HE2 1 1
8 7727 1 1 50 PHE HZ H 1.599 0.084 6.650 1.00 . A A . 50 PHE HZ 1 1
8 7728 1 1 50 PHE N N -1.497 4.524 3.809 1.00 . A A . 50 PHE N 1 1
8 7729 1 1 50 PHE O O -3.016 2.506 4.937 1.00 . A A . 50 PHE O 1 1
8 7730 1 1 51 LEU C C -4.738 -0.250 3.390 1.00 . A A . 51 LEU C 1 1
8 7731 1 1 51 LEU CA C -5.042 1.238 3.535 1.00 . A A . 51 LEU CA 1 1
8 7732 1 1 51 LEU CB C -6.378 1.564 2.865 1.00 . A A . 51 LEU CB 1 1
8 7733 1 1 51 LEU CD1 C -6.205 3.644 1.477 1.00 . A A . 51 LEU CD1 1 1
8 7734 1 1 51 LEU CD2 C -8.244 3.239 2.869 1.00 . A A . 51 LEU CD2 1 1
8 7735 1 1 51 LEU CG C -6.737 3.047 2.771 1.00 . A A . 51 LEU CG 1 1
8 7736 1 1 51 LEU H H -3.946 2.171 1.983 1.00 . A A . 51 LEU H 1 1
8 7737 1 1 51 LEU HA H -5.107 1.479 4.585 1.00 . A A . 51 LEU HA 1 1
8 7738 1 1 51 LEU HB2 H -6.352 1.166 1.863 1.00 . A A . 51 LEU HB2 1 1
8 7739 1 1 51 LEU HB3 H -7.158 1.069 3.427 1.00 . A A . 51 LEU HB3 1 1
8 7740 1 1 51 LEU HD11 H -6.506 4.678 1.407 1.00 . A A . 51 LEU HD11 1 1
8 7741 1 1 51 LEU HD12 H -6.604 3.095 0.637 1.00 . A A . 51 LEU HD12 1 1
8 7742 1 1 51 LEU HD13 H -5.127 3.581 1.468 1.00 . A A . 51 LEU HD13 1 1
8 7743 1 1 51 LEU HD21 H -8.725 2.736 2.043 1.00 . A A . 51 LEU HD21 1 1
8 7744 1 1 51 LEU HD22 H -8.475 4.294 2.832 1.00 . A A . 51 LEU HD22 1 1
8 7745 1 1 51 LEU HD23 H -8.599 2.824 3.800 1.00 . A A . 51 LEU HD23 1 1
8 7746 1 1 51 LEU HG H -6.277 3.576 3.595 1.00 . A A . 51 LEU HG 1 1
8 7747 1 1 51 LEU N N -3.976 2.046 2.954 1.00 . A A . 51 LEU N 1 1
8 7748 1 1 51 LEU O O -3.672 -0.633 2.906 1.00 . A A . 51 LEU O 1 1
8 7749 1 1 52 THR C C -6.725 -3.187 3.070 1.00 . A A . 52 THR C 1 1
8 7750 1 1 52 THR CA C -5.516 -2.531 3.727 1.00 . A A . 52 THR CA 1 1
8 7751 1 1 52 THR CB C -5.304 -3.154 5.120 1.00 . A A . 52 THR CB 1 1
8 7752 1 1 52 THR CG2 C -3.916 -2.830 5.652 1.00 . A A . 52 THR CG2 1 1
8 7753 1 1 52 THR H H -6.510 -0.720 4.187 1.00 . A A . 52 THR H 1 1
8 7754 1 1 52 THR HA H -4.640 -2.732 3.129 1.00 . A A . 52 THR HA 1 1
8 7755 1 1 52 THR HB H -5.400 -4.227 5.037 1.00 . A A . 52 THR HB 1 1
8 7756 1 1 52 THR HG1 H -5.971 -1.871 6.462 1.00 . A A . 52 THR HG1 1 1
8 7757 1 1 52 THR HG21 H -3.240 -2.675 4.824 1.00 . A A . 52 THR HG21 1 1
8 7758 1 1 52 THR HG22 H -3.562 -3.650 6.258 1.00 . A A . 52 THR HG22 1 1
8 7759 1 1 52 THR HG23 H -3.961 -1.933 6.251 1.00 . A A . 52 THR HG23 1 1
8 7760 1 1 52 THR N N -5.682 -1.086 3.811 1.00 . A A . 52 THR N 1 1
8 7761 1 1 52 THR O O -7.755 -3.395 3.711 1.00 . A A . 52 THR O 1 1
8 7762 1 1 52 THR OG1 O -6.295 -2.666 6.031 1.00 . A A . 52 THR OG1 1 1
8 7763 1 1 53 GLU C C -7.764 -5.630 1.369 1.00 . A A . 53 GLU C 1 1
8 7764 1 1 53 GLU CA C -7.676 -4.142 1.043 1.00 . A A . 53 GLU CA 1 1
8 7765 1 1 53 GLU CB C -7.472 -3.949 -0.461 1.00 . A A . 53 GLU CB 1 1
8 7766 1 1 53 GLU CD C -8.541 -3.748 -2.741 1.00 . A A . 53 GLU CD 1 1
8 7767 1 1 53 GLU CG C -8.770 -3.873 -1.247 1.00 . A A . 53 GLU CG 1 1
8 7768 1 1 53 GLU H H -5.747 -3.318 1.330 1.00 . A A . 53 GLU H 1 1
8 7769 1 1 53 GLU HA H -8.600 -3.666 1.335 1.00 . A A . 53 GLU HA 1 1
8 7770 1 1 53 GLU HB2 H -6.921 -3.034 -0.624 1.00 . A A . 53 GLU HB2 1 1
8 7771 1 1 53 GLU HB3 H -6.893 -4.778 -0.842 1.00 . A A . 53 GLU HB3 1 1
8 7772 1 1 53 GLU HG2 H -9.342 -4.769 -1.060 1.00 . A A . 53 GLU HG2 1 1
8 7773 1 1 53 GLU HG3 H -9.329 -3.013 -0.910 1.00 . A A . 53 GLU HG3 1 1
8 7774 1 1 53 GLU N N -6.593 -3.510 1.787 1.00 . A A . 53 GLU N 1 1
8 7775 1 1 53 GLU O O -6.838 -6.207 1.938 1.00 . A A . 53 GLU O 1 1
8 7776 1 1 53 GLU OE1 O -7.601 -3.028 -3.138 1.00 . A A . 53 GLU OE1 1 1
8 7777 1 1 53 GLU OE2 O -9.302 -4.369 -3.512 1.00 . A A . 53 GLU OE2 1 1
8 7778 1 1 54 ARG C C -7.783 -8.434 1.164 1.00 . A A . 54 ARG C 1 1
8 7779 1 1 54 ARG CA C -9.096 -7.664 1.261 1.00 . A A . 54 ARG CA 1 1
8 7780 1 1 54 ARG CB C -10.110 -8.237 0.269 1.00 . A A . 54 ARG CB 1 1
8 7781 1 1 54 ARG CD C -12.016 -7.942 1.880 1.00 . A A . 54 ARG CD 1 1
8 7782 1 1 54 ARG CG C -11.520 -7.703 0.463 1.00 . A A . 54 ARG CG 1 1
8 7783 1 1 54 ARG CZ C -14.110 -7.671 3.140 1.00 . A A . 54 ARG CZ 1 1
8 7784 1 1 54 ARG H H -9.588 -5.730 0.555 1.00 . A A . 54 ARG H 1 1
8 7785 1 1 54 ARG HA H -9.487 -7.766 2.262 1.00 . A A . 54 ARG HA 1 1
8 7786 1 1 54 ARG HB2 H -9.792 -7.994 -0.734 1.00 . A A . 54 ARG HB2 1 1
8 7787 1 1 54 ARG HB3 H -10.137 -9.310 0.380 1.00 . A A . 54 ARG HB3 1 1
8 7788 1 1 54 ARG HD2 H -11.743 -8.943 2.179 1.00 . A A . 54 ARG HD2 1 1
8 7789 1 1 54 ARG HD3 H -11.543 -7.229 2.538 1.00 . A A . 54 ARG HD3 1 1
8 7790 1 1 54 ARG HE H -13.982 -7.789 1.153 1.00 . A A . 54 ARG HE 1 1
8 7791 1 1 54 ARG HG2 H -11.523 -6.641 0.267 1.00 . A A . 54 ARG HG2 1 1
8 7792 1 1 54 ARG HG3 H -12.182 -8.201 -0.230 1.00 . A A . 54 ARG HG3 1 1
8 7793 1 1 54 ARG HH11 H -12.442 -7.772 4.275 1.00 . A A . 54 ARG HH11 1 1
8 7794 1 1 54 ARG HH12 H -13.925 -7.581 5.151 1.00 . A A . 54 ARG HH12 1 1
8 7795 1 1 54 ARG HH21 H -15.941 -7.537 2.294 1.00 . A A . 54 ARG HH21 1 1
8 7796 1 1 54 ARG HH22 H -15.915 -7.448 4.023 1.00 . A A . 54 ARG HH22 1 1
8 7797 1 1 54 ARG N N -8.885 -6.244 1.005 1.00 . A A . 54 ARG N 1 1
8 7798 1 1 54 ARG NE N -13.465 -7.795 1.985 1.00 . A A . 54 ARG NE 1 1
8 7799 1 1 54 ARG NH1 N -13.437 -7.676 4.282 1.00 . A A . 54 ARG NH1 1 1
8 7800 1 1 54 ARG NH2 N -15.430 -7.541 3.154 1.00 . A A . 54 ARG NH2 1 1
8 7801 1 1 54 ARG O O -7.253 -8.908 2.170 1.00 . A A . 54 ARG O 1 1
8 7802 1 1 55 ASP C C -5.000 -8.376 -0.993 1.00 . A A . 55 ASP C 1 1
8 7803 1 1 55 ASP CA C -6.011 -9.269 -0.281 1.00 . A A . 55 ASP CA 1 1
8 7804 1 1 55 ASP CB C -6.262 -10.533 -1.104 1.00 . A A . 55 ASP CB 1 1
8 7805 1 1 55 ASP CG C -6.730 -11.696 -0.251 1.00 . A A . 55 ASP CG 1 1
8 7806 1 1 55 ASP H H -7.732 -8.157 -0.815 1.00 . A A . 55 ASP H 1 1
8 7807 1 1 55 ASP HA H -5.609 -9.551 0.681 1.00 . A A . 55 ASP HA 1 1
8 7808 1 1 55 ASP HB2 H -7.021 -10.328 -1.846 1.00 . A A . 55 ASP HB2 1 1
8 7809 1 1 55 ASP HB3 H -5.347 -10.819 -1.601 1.00 . A A . 55 ASP HB3 1 1
8 7810 1 1 55 ASP N N -7.263 -8.557 -0.053 1.00 . A A . 55 ASP N 1 1
8 7811 1 1 55 ASP O O -4.106 -8.863 -1.686 1.00 . A A . 55 ASP O 1 1
8 7812 1 1 55 ASP OD1 O -7.916 -11.707 0.137 1.00 . A A . 55 ASP OD1 1 1
8 7813 1 1 55 ASP OD2 O -5.909 -12.595 0.029 1.00 . A A . 55 ASP OD2 1 1
8 7814 1 1 56 ASP C C -4.242 -4.787 -0.677 1.00 . A A . 56 ASP C 1 1
8 7815 1 1 56 ASP CA C -4.246 -6.106 -1.443 1.00 . A A . 56 ASP CA 1 1
8 7816 1 1 56 ASP CB C -4.655 -5.864 -2.897 1.00 . A A . 56 ASP CB 1 1
8 7817 1 1 56 ASP CG C -4.340 -7.047 -3.792 1.00 . A A . 56 ASP CG 1 1
8 7818 1 1 56 ASP H H -5.879 -6.740 -0.253 1.00 . A A . 56 ASP H 1 1
8 7819 1 1 56 ASP HA H -3.251 -6.523 -1.423 1.00 . A A . 56 ASP HA 1 1
8 7820 1 1 56 ASP HB2 H -5.718 -5.678 -2.940 1.00 . A A . 56 ASP HB2 1 1
8 7821 1 1 56 ASP HB3 H -4.126 -5.000 -3.274 1.00 . A A . 56 ASP HB3 1 1
8 7822 1 1 56 ASP N N -5.147 -7.068 -0.818 1.00 . A A . 56 ASP N 1 1
8 7823 1 1 56 ASP O O -5.004 -4.608 0.274 1.00 . A A . 56 ASP O 1 1
8 7824 1 1 56 ASP OD1 O -3.143 -7.292 -4.052 1.00 . A A . 56 ASP OD1 1 1
8 7825 1 1 56 ASP OD2 O -5.290 -7.728 -4.230 1.00 . A A . 56 ASP OD2 1 1
8 7826 1 1 57 ILE C C -3.677 -1.446 -1.401 1.00 . A A . 57 ILE C 1 1
8 7827 1 1 57 ILE CA C -3.276 -2.567 -0.449 1.00 . A A . 57 ILE CA 1 1
8 7828 1 1 57 ILE CB C -1.847 -2.303 0.062 1.00 . A A . 57 ILE CB 1 1
8 7829 1 1 57 ILE CD1 C 0.578 -2.150 -0.697 1.00 . A A . 57 ILE CD1 1 1
8 7830 1 1 57 ILE CG1 C -0.825 -2.601 -1.037 1.00 . A A . 57 ILE CG1 1 1
8 7831 1 1 57 ILE CG2 C -1.563 -3.145 1.298 1.00 . A A . 57 ILE CG2 1 1
8 7832 1 1 57 ILE H H -2.798 -4.070 -1.859 1.00 . A A . 57 ILE H 1 1
8 7833 1 1 57 ILE HA H -3.946 -2.562 0.399 1.00 . A A . 57 ILE HA 1 1
8 7834 1 1 57 ILE HB H -1.774 -1.263 0.340 1.00 . A A . 57 ILE HB 1 1
8 7835 1 1 57 ILE HD11 H 0.715 -2.176 0.374 1.00 . A A . 57 ILE HD11 1 1
8 7836 1 1 57 ILE HD12 H 1.292 -2.807 -1.169 1.00 . A A . 57 ILE HD12 1 1
8 7837 1 1 57 ILE HD13 H 0.727 -1.140 -1.053 1.00 . A A . 57 ILE HD13 1 1
8 7838 1 1 57 ILE HG12 H -0.797 -3.664 -1.216 1.00 . A A . 57 ILE HG12 1 1
8 7839 1 1 57 ILE HG13 H -1.127 -2.096 -1.944 1.00 . A A . 57 ILE HG13 1 1
8 7840 1 1 57 ILE HG21 H -2.462 -3.666 1.593 1.00 . A A . 57 ILE HG21 1 1
8 7841 1 1 57 ILE HG22 H -0.789 -3.863 1.074 1.00 . A A . 57 ILE HG22 1 1
8 7842 1 1 57 ILE HG23 H -1.237 -2.504 2.103 1.00 . A A . 57 ILE HG23 1 1
8 7843 1 1 57 ILE N N -3.379 -3.868 -1.096 1.00 . A A . 57 ILE N 1 1
8 7844 1 1 57 ILE O O -3.690 -1.626 -2.620 1.00 . A A . 57 ILE O 1 1
8 7845 1 1 58 LEU C C -4.024 2.169 -0.942 1.00 . A A . 58 LEU C 1 1
8 7846 1 1 58 LEU CA C -4.403 0.866 -1.638 1.00 . A A . 58 LEU CA 1 1
8 7847 1 1 58 LEU CB C -5.911 0.832 -1.898 1.00 . A A . 58 LEU CB 1 1
8 7848 1 1 58 LEU CD1 C -7.923 -0.636 -2.176 1.00 . A A . 58 LEU CD1 1 1
8 7849 1 1 58 LEU CD2 C -6.265 -0.427 -4.037 1.00 . A A . 58 LEU CD2 1 1
8 7850 1 1 58 LEU CG C -6.455 -0.450 -2.527 1.00 . A A . 58 LEU CG 1 1
8 7851 1 1 58 LEU H H -3.974 -0.204 0.137 1.00 . A A . 58 LEU H 1 1
8 7852 1 1 58 LEU HA H -3.882 0.811 -2.583 1.00 . A A . 58 LEU HA 1 1
8 7853 1 1 58 LEU HB2 H -6.412 0.976 -0.953 1.00 . A A . 58 LEU HB2 1 1
8 7854 1 1 58 LEU HB3 H -6.150 1.654 -2.559 1.00 . A A . 58 LEU HB3 1 1
8 7855 1 1 58 LEU HD11 H -8.482 -0.861 -3.072 1.00 . A A . 58 LEU HD11 1 1
8 7856 1 1 58 LEU HD12 H -8.305 0.272 -1.733 1.00 . A A . 58 LEU HD12 1 1
8 7857 1 1 58 LEU HD13 H -8.025 -1.449 -1.473 1.00 . A A . 58 LEU HD13 1 1
8 7858 1 1 58 LEU HD21 H -5.395 0.165 -4.280 1.00 . A A . 58 LEU HD21 1 1
8 7859 1 1 58 LEU HD22 H -7.137 0.008 -4.503 1.00 . A A . 58 LEU HD22 1 1
8 7860 1 1 58 LEU HD23 H -6.128 -1.435 -4.398 1.00 . A A . 58 LEU HD23 1 1
8 7861 1 1 58 LEU HG H -5.909 -1.297 -2.134 1.00 . A A . 58 LEU HG 1 1
8 7862 1 1 58 LEU N N -4.003 -0.287 -0.839 1.00 . A A . 58 LEU N 1 1
8 7863 1 1 58 LEU O O -3.629 2.171 0.224 1.00 . A A . 58 LEU O 1 1
8 7864 1 1 59 CYS C C -5.089 5.371 -0.785 1.00 . A A . 59 CYS C 1 1
8 7865 1 1 59 CYS CA C -3.822 4.588 -1.117 1.00 . A A . 59 CYS CA 1 1
8 7866 1 1 59 CYS CB C -2.967 5.379 -2.109 1.00 . A A . 59 CYS CB 1 1
8 7867 1 1 59 CYS H H -4.470 3.212 -2.590 1.00 . A A . 59 CYS H 1 1
8 7868 1 1 59 CYS HA H -3.258 4.438 -0.210 1.00 . A A . 59 CYS HA 1 1
8 7869 1 1 59 CYS HB2 H -2.531 6.227 -1.601 1.00 . A A . 59 CYS HB2 1 1
8 7870 1 1 59 CYS HB3 H -2.177 4.742 -2.479 1.00 . A A . 59 CYS HB3 1 1
8 7871 1 1 59 CYS N N -4.149 3.277 -1.665 1.00 . A A . 59 CYS N 1 1
8 7872 1 1 59 CYS O O -6.165 5.119 -1.329 1.00 . A A . 59 CYS O 1 1
8 7873 1 1 59 CYS SG S -3.889 6.012 -3.547 1.00 . A A . 59 CYS SG 1 1
8 7874 1 1 60 PRO C C -6.876 7.734 -0.626 1.00 . A A . 60 PRO C 1 1
8 7875 1 1 60 PRO CA C -6.085 7.183 0.555 1.00 . A A . 60 PRO CA 1 1
8 7876 1 1 60 PRO CB C -5.406 8.321 1.323 1.00 . A A . 60 PRO CB 1 1
8 7877 1 1 60 PRO CD C -3.709 6.698 0.819 1.00 . A A . 60 PRO CD 1 1
8 7878 1 1 60 PRO CG C -4.127 7.737 1.814 1.00 . A A . 60 PRO CG 1 1
8 7879 1 1 60 PRO HA H -6.751 6.649 1.216 1.00 . A A . 60 PRO HA 1 1
8 7880 1 1 60 PRO HB2 H -5.231 9.153 0.656 1.00 . A A . 60 PRO HB2 1 1
8 7881 1 1 60 PRO HB3 H -6.037 8.634 2.141 1.00 . A A . 60 PRO HB3 1 1
8 7882 1 1 60 PRO HD2 H -2.992 7.113 0.126 1.00 . A A . 60 PRO HD2 1 1
8 7883 1 1 60 PRO HD3 H -3.293 5.841 1.328 1.00 . A A . 60 PRO HD3 1 1
8 7884 1 1 60 PRO HG2 H -3.373 8.506 1.879 1.00 . A A . 60 PRO HG2 1 1
8 7885 1 1 60 PRO HG3 H -4.281 7.277 2.779 1.00 . A A . 60 PRO HG3 1 1
8 7886 1 1 60 PRO N N -4.961 6.343 0.130 1.00 . A A . 60 PRO N 1 1
8 7887 1 1 60 PRO O O -8.105 7.793 -0.588 1.00 . A A . 60 PRO O 1 1
8 7888 1 1 61 ASP C C -7.752 7.663 -3.488 1.00 . A A . 61 ASP C 1 1
8 7889 1 1 61 ASP CA C -6.801 8.681 -2.866 1.00 . A A . 61 ASP CA 1 1
8 7890 1 1 61 ASP CB C -5.743 9.100 -3.888 1.00 . A A . 61 ASP CB 1 1
8 7891 1 1 61 ASP CG C -4.714 10.046 -3.302 1.00 . A A . 61 ASP CG 1 1
8 7892 1 1 61 ASP H H -5.187 8.063 -1.643 1.00 . A A . 61 ASP H 1 1
8 7893 1 1 61 ASP HA H -7.368 9.551 -2.571 1.00 . A A . 61 ASP HA 1 1
8 7894 1 1 61 ASP HB2 H -5.231 8.220 -4.248 1.00 . A A . 61 ASP HB2 1 1
8 7895 1 1 61 ASP HB3 H -6.228 9.593 -4.717 1.00 . A A . 61 ASP HB3 1 1
8 7896 1 1 61 ASP N N -6.164 8.136 -1.673 1.00 . A A . 61 ASP N 1 1
8 7897 1 1 61 ASP O O -8.807 8.022 -4.012 1.00 . A A . 61 ASP O 1 1
8 7898 1 1 61 ASP OD1 O -5.073 10.823 -2.392 1.00 . A A . 61 ASP OD1 1 1
8 7899 1 1 61 ASP OD2 O -3.550 10.011 -3.753 1.00 . A A . 61 ASP OD2 1 1
8 7900 1 1 62 CYS C C -9.178 4.795 -2.948 1.00 . A A . 62 CYS C 1 1
8 7901 1 1 62 CYS CA C -8.189 5.321 -3.985 1.00 . A A . 62 CYS CA 1 1
8 7902 1 1 62 CYS CB C -7.300 4.179 -4.483 1.00 . A A . 62 CYS CB 1 1
8 7903 1 1 62 CYS H H -6.519 6.167 -2.996 1.00 . A A . 62 CYS H 1 1
8 7904 1 1 62 CYS HA H -8.741 5.725 -4.819 1.00 . A A . 62 CYS HA 1 1
8 7905 1 1 62 CYS HB2 H -6.607 3.906 -3.701 1.00 . A A . 62 CYS HB2 1 1
8 7906 1 1 62 CYS HB3 H -7.920 3.328 -4.721 1.00 . A A . 62 CYS HB3 1 1
8 7907 1 1 62 CYS N N -7.372 6.392 -3.427 1.00 . A A . 62 CYS N 1 1
8 7908 1 1 62 CYS O O -10.388 4.805 -3.169 1.00 . A A . 62 CYS O 1 1
8 7909 1 1 62 CYS SG S -6.326 4.589 -5.967 1.00 . A A . 62 CYS SG 1 1
8 7910 1 1 63 GLY C C -10.699 4.701 -0.488 1.00 . A A . 63 GLY C 1 1
8 7911 1 1 63 GLY CA C -9.502 3.812 -0.763 1.00 . A A . 63 GLY CA 1 1
8 7912 1 1 63 GLY H H -7.680 4.352 -1.696 1.00 . A A . 63 GLY H 1 1
8 7913 1 1 63 GLY HA2 H -9.853 2.832 -1.052 1.00 . A A . 63 GLY HA2 1 1
8 7914 1 1 63 GLY HA3 H -8.920 3.723 0.142 1.00 . A A . 63 GLY HA3 1 1
8 7915 1 1 63 GLY N N -8.652 4.335 -1.817 1.00 . A A . 63 GLY N 1 1
8 7916 1 1 63 GLY O O -11.801 4.212 -0.240 1.00 . A A . 63 GLY O 1 1
8 7917 1 1 64 LYS C C -12.841 6.541 -0.977 1.00 . A A . 64 LYS C 1 1
8 7918 1 1 64 LYS CA C -11.552 6.971 -0.285 1.00 . A A . 64 LYS CA 1 1
8 7919 1 1 64 LYS CB C -11.139 8.362 -0.772 1.00 . A A . 64 LYS CB 1 1
8 7920 1 1 64 LYS CD C -10.695 9.886 -2.719 1.00 . A A . 64 LYS CD 1 1
8 7921 1 1 64 LYS CE C -11.332 10.316 -4.032 1.00 . A A . 64 LYS CE 1 1
8 7922 1 1 64 LYS CG C -11.191 8.517 -2.282 1.00 . A A . 64 LYS CG 1 1
8 7923 1 1 64 LYS H H -9.582 6.341 -0.734 1.00 . A A . 64 LYS H 1 1
8 7924 1 1 64 LYS HA H -11.725 7.009 0.780 1.00 . A A . 64 LYS HA 1 1
8 7925 1 1 64 LYS HB2 H -11.799 9.095 -0.332 1.00 . A A . 64 LYS HB2 1 1
8 7926 1 1 64 LYS HB3 H -10.128 8.559 -0.446 1.00 . A A . 64 LYS HB3 1 1
8 7927 1 1 64 LYS HD2 H -10.944 10.609 -1.958 1.00 . A A . 64 LYS HD2 1 1
8 7928 1 1 64 LYS HD3 H -9.623 9.847 -2.845 1.00 . A A . 64 LYS HD3 1 1
8 7929 1 1 64 LYS HE2 H -12.405 10.239 -3.939 1.00 . A A . 64 LYS HE2 1 1
8 7930 1 1 64 LYS HE3 H -11.061 11.343 -4.229 1.00 . A A . 64 LYS HE3 1 1
8 7931 1 1 64 LYS HG2 H -10.569 7.760 -2.735 1.00 . A A . 64 LYS HG2 1 1
8 7932 1 1 64 LYS HG3 H -12.213 8.392 -2.613 1.00 . A A . 64 LYS HG3 1 1
8 7933 1 1 64 LYS HZ1 H -9.962 9.801 -5.521 1.00 . A A . 64 LYS HZ1 1 1
8 7934 1 1 64 LYS HZ2 H -11.574 9.517 -5.946 1.00 . A A . 64 LYS HZ2 1 1
8 7935 1 1 64 LYS HZ3 H -10.790 8.479 -4.865 1.00 . A A . 64 LYS HZ3 1 1
8 7936 1 1 64 LYS N N -10.483 6.011 -0.531 1.00 . A A . 64 LYS N 1 1
8 7937 1 1 64 LYS NZ N -10.883 9.468 -5.171 1.00 . A A . 64 LYS NZ 1 1
8 7938 1 1 64 LYS O O -13.935 6.939 -0.577 1.00 . A A . 64 LYS O 1 1
8 7939 1 1 65 ASP C C -14.483 4.029 -2.071 1.00 . A A . 65 ASP C 1 1
8 7940 1 1 65 ASP CA C -13.859 5.237 -2.763 1.00 . A A . 65 ASP CA 1 1
8 7941 1 1 65 ASP CB C -13.451 4.869 -4.190 1.00 . A A . 65 ASP CB 1 1
8 7942 1 1 65 ASP CG C -13.457 6.065 -5.121 1.00 . A A . 65 ASP CG 1 1
8 7943 1 1 65 ASP H H -11.806 5.441 -2.287 1.00 . A A . 65 ASP H 1 1
8 7944 1 1 65 ASP HA H -14.589 6.031 -2.800 1.00 . A A . 65 ASP HA 1 1
8 7945 1 1 65 ASP HB2 H -12.454 4.452 -4.177 1.00 . A A . 65 ASP HB2 1 1
8 7946 1 1 65 ASP HB3 H -14.140 4.131 -4.575 1.00 . A A . 65 ASP HB3 1 1
8 7947 1 1 65 ASP N N -12.704 5.724 -2.016 1.00 . A A . 65 ASP N 1 1
8 7948 1 1 65 ASP O O -15.163 3.221 -2.705 1.00 . A A . 65 ASP O 1 1
8 7949 1 1 65 ASP OD1 O -12.954 7.134 -4.717 1.00 . A A . 65 ASP OD1 1 1
8 7950 1 1 65 ASP OD2 O -13.965 5.932 -6.254 1.00 . A A . 65 ASP OD2 1 1
8 7951 1 1 66 ILE C C -15.401 3.294 1.314 1.00 . A A . 66 ILE C 1 1
8 7952 1 1 66 ILE CA C -14.785 2.802 0.008 1.00 . A A . 66 ILE CA 1 1
8 7953 1 1 66 ILE CB C -13.699 1.758 0.327 1.00 . A A . 66 ILE CB 1 1
8 7954 1 1 66 ILE CD1 C -11.630 0.627 -0.632 1.00 . A A . 66 ILE CD1 1 1
8 7955 1 1 66 ILE CG1 C -12.846 1.483 -0.913 1.00 . A A . 66 ILE CG1 1 1
8 7956 1 1 66 ILE CG2 C -14.334 0.472 0.836 1.00 . A A . 66 ILE CG2 1 1
8 7957 1 1 66 ILE H H -13.697 4.587 -0.320 1.00 . A A . 66 ILE H 1 1
8 7958 1 1 66 ILE HA H -15.554 2.324 -0.582 1.00 . A A . 66 ILE HA 1 1
8 7959 1 1 66 ILE HB H -13.069 2.154 1.108 1.00 . A A . 66 ILE HB 1 1
8 7960 1 1 66 ILE HD11 H -10.950 1.167 0.010 1.00 . A A . 66 ILE HD11 1 1
8 7961 1 1 66 ILE HD12 H -11.937 -0.286 -0.146 1.00 . A A . 66 ILE HD12 1 1
8 7962 1 1 66 ILE HD13 H -11.134 0.391 -1.563 1.00 . A A . 66 ILE HD13 1 1
8 7963 1 1 66 ILE HG12 H -13.446 0.973 -1.650 1.00 . A A . 66 ILE HG12 1 1
8 7964 1 1 66 ILE HG13 H -12.504 2.423 -1.321 1.00 . A A . 66 ILE HG13 1 1
8 7965 1 1 66 ILE HG21 H -15.304 0.692 1.256 1.00 . A A . 66 ILE HG21 1 1
8 7966 1 1 66 ILE HG22 H -14.446 -0.222 0.017 1.00 . A A . 66 ILE HG22 1 1
8 7967 1 1 66 ILE HG23 H -13.703 0.035 1.595 1.00 . A A . 66 ILE HG23 1 1
8 7968 1 1 66 ILE N N -14.246 3.912 -0.769 1.00 . A A . 66 ILE N 1 1
8 7969 1 1 66 ILE O O -14.812 3.145 2.385 1.00 . A A . 66 ILE O 1 1
8 7970 1 1 67 SER C C -18.688 3.800 2.496 1.00 . A A . 67 SER C 1 1
8 7971 1 1 67 SER CA C -17.286 4.394 2.391 1.00 . A A . 67 SER CA 1 1
8 7972 1 1 67 SER CB C -17.370 5.920 2.331 1.00 . A A . 67 SER CB 1 1
8 7973 1 1 67 SER H H -17.009 3.968 0.336 1.00 . A A . 67 SER H 1 1
8 7974 1 1 67 SER HA H -16.720 4.108 3.264 1.00 . A A . 67 SER HA 1 1
8 7975 1 1 67 SER HB2 H -16.385 6.326 2.158 1.00 . A A . 67 SER HB2 1 1
8 7976 1 1 67 SER HB3 H -18.026 6.210 1.522 1.00 . A A . 67 SER HB3 1 1
8 7977 1 1 67 SER HG H -18.656 5.957 3.808 1.00 . A A . 67 SER HG 1 1
8 7978 1 1 67 SER N N -16.590 3.879 1.218 1.00 . A A . 67 SER N 1 1
8 7979 1 1 67 SER O O -19.090 3.314 3.552 1.00 . A A . 67 SER O 1 1
8 7980 1 1 67 SER OG O -17.877 6.452 3.543 1.00 . A A . 67 SER OG 1 1
8 7981 1 1 68 GLY C C -21.823 4.379 1.157 1.00 . A A . 68 GLY C 1 1
8 7982 1 1 68 GLY CA C -20.775 3.308 1.380 1.00 . A A . 68 GLY CA 1 1
8 7983 1 1 68 GLY H H -19.053 4.244 0.579 1.00 . A A . 68 GLY H 1 1
8 7984 1 1 68 GLY HA2 H -20.852 2.574 0.591 1.00 . A A . 68 GLY HA2 1 1
8 7985 1 1 68 GLY HA3 H -20.966 2.825 2.327 1.00 . A A . 68 GLY HA3 1 1
8 7986 1 1 68 GLY N N -19.427 3.844 1.392 1.00 . A A . 68 GLY N 1 1
8 7987 1 1 68 GLY O O -21.550 5.437 0.589 1.00 . A A . 68 GLY O 1 1
8 7988 1 1 69 PRO C C -24.015 6.279 2.350 1.00 . A A . 69 PRO C 1 1
8 7989 1 1 69 PRO CA C -24.175 5.046 1.467 1.00 . A A . 69 PRO CA 1 1
8 7990 1 1 69 PRO CB C -25.387 4.223 1.912 1.00 . A A . 69 PRO CB 1 1
8 7991 1 1 69 PRO CD C -23.455 2.869 2.296 1.00 . A A . 69 PRO CD 1 1
8 7992 1 1 69 PRO CG C -24.826 3.187 2.824 1.00 . A A . 69 PRO CG 1 1
8 7993 1 1 69 PRO HA H -24.306 5.355 0.440 1.00 . A A . 69 PRO HA 1 1
8 7994 1 1 69 PRO HB2 H -26.091 4.863 2.425 1.00 . A A . 69 PRO HB2 1 1
8 7995 1 1 69 PRO HB3 H -25.859 3.776 1.051 1.00 . A A . 69 PRO HB3 1 1
8 7996 1 1 69 PRO HD2 H -22.780 2.644 3.109 1.00 . A A . 69 PRO HD2 1 1
8 7997 1 1 69 PRO HD3 H -23.500 2.042 1.602 1.00 . A A . 69 PRO HD3 1 1
8 7998 1 1 69 PRO HG2 H -24.760 3.579 3.828 1.00 . A A . 69 PRO HG2 1 1
8 7999 1 1 69 PRO HG3 H -25.449 2.305 2.804 1.00 . A A . 69 PRO HG3 1 1
8 8000 1 1 69 PRO N N -23.057 4.109 1.609 1.00 . A A . 69 PRO N 1 1
8 8001 1 1 69 PRO O O -24.744 7.259 2.201 1.00 . A A . 69 PRO O 1 1
8 8002 1 1 70 SER C C -21.508 7.115 4.956 1.00 . A A . 70 SER C 1 1
8 8003 1 1 70 SER CA C -22.802 7.334 4.177 1.00 . A A . 70 SER CA 1 1
8 8004 1 1 70 SER CB C -23.972 7.503 5.149 1.00 . A A . 70 SER CB 1 1
8 8005 1 1 70 SER H H -22.508 5.413 3.337 1.00 . A A . 70 SER H 1 1
8 8006 1 1 70 SER HA H -22.705 8.232 3.585 1.00 . A A . 70 SER HA 1 1
8 8007 1 1 70 SER HB2 H -24.893 7.574 4.590 1.00 . A A . 70 SER HB2 1 1
8 8008 1 1 70 SER HB3 H -24.016 6.649 5.808 1.00 . A A . 70 SER HB3 1 1
8 8009 1 1 70 SER HG H -23.476 9.384 5.381 1.00 . A A . 70 SER HG 1 1
8 8010 1 1 70 SER N N -23.056 6.223 3.268 1.00 . A A . 70 SER N 1 1
8 8011 1 1 70 SER O O -21.173 5.988 5.319 1.00 . A A . 70 SER O 1 1
8 8012 1 1 70 SER OG O -23.821 8.676 5.930 1.00 . A A . 70 SER OG 1 1
8 8013 1 1 71 SER C C -19.751 8.354 7.431 1.00 . A A . 71 SER C 1 1
8 8014 1 1 71 SER CA C -19.526 8.129 5.939 1.00 . A A . 71 SER CA 1 1
8 8015 1 1 71 SER CB C -18.538 9.165 5.399 1.00 . A A . 71 SER CB 1 1
8 8016 1 1 71 SER H H -21.106 9.073 4.892 1.00 . A A . 71 SER H 1 1
8 8017 1 1 71 SER HA H -19.115 7.142 5.794 1.00 . A A . 71 SER HA 1 1
8 8018 1 1 71 SER HB2 H -17.644 9.155 6.003 1.00 . A A . 71 SER HB2 1 1
8 8019 1 1 71 SER HB3 H -18.286 8.919 4.377 1.00 . A A . 71 SER HB3 1 1
8 8020 1 1 71 SER HG H -18.583 11.049 4.865 1.00 . A A . 71 SER HG 1 1
8 8021 1 1 71 SER N N -20.786 8.202 5.208 1.00 . A A . 71 SER N 1 1
8 8022 1 1 71 SER O O -19.908 9.488 7.883 1.00 . A A . 71 SER O 1 1
8 8023 1 1 71 SER OG O -19.096 10.467 5.431 1.00 . A A . 71 SER OG 1 1
8 8024 1 1 72 GLY C C -20.560 6.096 10.214 1.00 . A A . 72 GLY C 1 1
8 8025 1 1 72 GLY CA C -19.971 7.362 9.625 1.00 . A A . 72 GLY CA 1 1
8 8026 1 1 72 GLY H H -19.634 6.386 7.777 1.00 . A A . 72 GLY H 1 1
8 8027 1 1 72 GLY HA2 H -19.023 7.561 10.102 1.00 . A A . 72 GLY HA2 1 1
8 8028 1 1 72 GLY HA3 H -20.643 8.184 9.825 1.00 . A A . 72 GLY HA3 1 1
8 8029 1 1 72 GLY N N -19.765 7.264 8.192 1.00 . A A . 72 GLY N 1 1
8 8030 1 1 72 GLY O O -20.166 5.706 11.313 1.00 . A A . 72 GLY O 1 1
8 8031 2 2 1 ZN ZN ZN 10.800 -5.325 -2.870 1.00 . B A . 201 ZN ZN 1 1
8 8032 3 2 1 ZN ZN ZN -4.186 4.492 -5.287 1.00 . C A . 401 ZN ZN 1 1
9 8033 1 1 1 GLY C C -2.260 -17.297 -0.543 1.00 . A A . 1 GLY C 1 1
9 8034 1 1 1 GLY CA C -3.296 -16.261 -0.154 1.00 . A A . 1 GLY CA 1 1
9 8035 1 1 1 GLY H1 H -4.501 -15.676 -1.794 1.00 . A A . 1 GLY H1 1 1
9 8036 1 1 1 GLY HA2 H -2.884 -15.625 0.615 1.00 . A A . 1 GLY HA2 1 1
9 8037 1 1 1 GLY HA3 H -4.165 -16.768 0.240 1.00 . A A . 1 GLY HA3 1 1
9 8038 1 1 1 GLY N N -3.704 -15.436 -1.276 1.00 . A A . 1 GLY N 1 1
9 8039 1 1 1 GLY O O -2.443 -18.035 -1.510 1.00 . A A . 1 GLY O 1 1
9 8040 1 1 2 SER C C 0.503 -18.835 1.236 1.00 . A A . 2 SER C 1 1
9 8041 1 1 2 SER CA C -0.095 -18.300 -0.062 1.00 . A A . 2 SER CA 1 1
9 8042 1 1 2 SER CB C 0.997 -17.639 -0.905 1.00 . A A . 2 SER CB 1 1
9 8043 1 1 2 SER H H -1.079 -16.735 0.970 1.00 . A A . 2 SER H 1 1
9 8044 1 1 2 SER HA H -0.516 -19.125 -0.617 1.00 . A A . 2 SER HA 1 1
9 8045 1 1 2 SER HB2 H 1.200 -16.652 -0.517 1.00 . A A . 2 SER HB2 1 1
9 8046 1 1 2 SER HB3 H 1.896 -18.236 -0.857 1.00 . A A . 2 SER HB3 1 1
9 8047 1 1 2 SER HG H 0.163 -18.334 -2.535 1.00 . A A . 2 SER HG 1 1
9 8048 1 1 2 SER N N -1.167 -17.351 0.212 1.00 . A A . 2 SER N 1 1
9 8049 1 1 2 SER O O 1.115 -18.091 2.003 1.00 . A A . 2 SER O 1 1
9 8050 1 1 2 SER OG O 0.597 -17.523 -2.259 1.00 . A A . 2 SER OG 1 1
9 8051 1 1 3 SER C C 2.318 -21.093 2.531 1.00 . A A . 3 SER C 1 1
9 8052 1 1 3 SER CA C 0.836 -20.764 2.682 1.00 . A A . 3 SER CA 1 1
9 8053 1 1 3 SER CB C 0.048 -22.038 2.991 1.00 . A A . 3 SER CB 1 1
9 8054 1 1 3 SER H H -0.178 -20.669 0.826 1.00 . A A . 3 SER H 1 1
9 8055 1 1 3 SER HA H 0.715 -20.069 3.500 1.00 . A A . 3 SER HA 1 1
9 8056 1 1 3 SER HB2 H 0.224 -22.328 4.016 1.00 . A A . 3 SER HB2 1 1
9 8057 1 1 3 SER HB3 H -1.006 -21.851 2.846 1.00 . A A . 3 SER HB3 1 1
9 8058 1 1 3 SER HG H 0.831 -22.743 1.339 1.00 . A A . 3 SER HG 1 1
9 8059 1 1 3 SER N N 0.319 -20.129 1.476 1.00 . A A . 3 SER N 1 1
9 8060 1 1 3 SER O O 2.756 -22.197 2.853 1.00 . A A . 3 SER O 1 1
9 8061 1 1 3 SER OG O 0.444 -23.101 2.141 1.00 . A A . 3 SER OG 1 1
9 8062 1 1 4 GLY C C 5.168 -19.186 1.108 1.00 . A A . 4 GLY C 1 1
9 8063 1 1 4 GLY CA C 4.510 -20.331 1.852 1.00 . A A . 4 GLY CA 1 1
9 8064 1 1 4 GLY H H 2.681 -19.265 1.799 1.00 . A A . 4 GLY H 1 1
9 8065 1 1 4 GLY HA2 H 4.977 -20.433 2.820 1.00 . A A . 4 GLY HA2 1 1
9 8066 1 1 4 GLY HA3 H 4.661 -21.242 1.293 1.00 . A A . 4 GLY HA3 1 1
9 8067 1 1 4 GLY N N 3.085 -20.125 2.038 1.00 . A A . 4 GLY N 1 1
9 8068 1 1 4 GLY O O 5.503 -19.313 -0.070 1.00 . A A . 4 GLY O 1 1
9 8069 1 1 5 SER C C 6.316 -15.849 2.253 1.00 . A A . 5 SER C 1 1
9 8070 1 1 5 SER CA C 5.971 -16.889 1.191 1.00 . A A . 5 SER CA 1 1
9 8071 1 1 5 SER CB C 5.037 -16.277 0.146 1.00 . A A . 5 SER CB 1 1
9 8072 1 1 5 SER H H 5.065 -18.024 2.732 1.00 . A A . 5 SER H 1 1
9 8073 1 1 5 SER HA H 6.882 -17.207 0.705 1.00 . A A . 5 SER HA 1 1
9 8074 1 1 5 SER HB2 H 4.465 -17.061 -0.326 1.00 . A A . 5 SER HB2 1 1
9 8075 1 1 5 SER HB3 H 4.364 -15.583 0.631 1.00 . A A . 5 SER HB3 1 1
9 8076 1 1 5 SER HG H 5.404 -15.783 -1.714 1.00 . A A . 5 SER HG 1 1
9 8077 1 1 5 SER N N 5.353 -18.063 1.796 1.00 . A A . 5 SER N 1 1
9 8078 1 1 5 SER O O 5.434 -15.318 2.927 1.00 . A A . 5 SER O 1 1
9 8079 1 1 5 SER OG O 5.769 -15.583 -0.849 1.00 . A A . 5 SER OG 1 1
9 8080 1 1 6 SER C C 9.004 -13.571 2.732 1.00 . A A . 6 SER C 1 1
9 8081 1 1 6 SER CA C 8.071 -14.591 3.377 1.00 . A A . 6 SER CA 1 1
9 8082 1 1 6 SER CB C 8.787 -15.299 4.529 1.00 . A A . 6 SER CB 1 1
9 8083 1 1 6 SER H H 8.262 -16.021 1.828 1.00 . A A . 6 SER H 1 1
9 8084 1 1 6 SER HA H 7.206 -14.074 3.766 1.00 . A A . 6 SER HA 1 1
9 8085 1 1 6 SER HB2 H 8.069 -15.866 5.102 1.00 . A A . 6 SER HB2 1 1
9 8086 1 1 6 SER HB3 H 9.536 -15.966 4.127 1.00 . A A . 6 SER HB3 1 1
9 8087 1 1 6 SER HG H 9.357 -14.669 6.294 1.00 . A A . 6 SER HG 1 1
9 8088 1 1 6 SER N N 7.607 -15.564 2.395 1.00 . A A . 6 SER N 1 1
9 8089 1 1 6 SER O O 10.196 -13.825 2.561 1.00 . A A . 6 SER O 1 1
9 8090 1 1 6 SER OG O 9.420 -14.365 5.386 1.00 . A A . 6 SER OG 1 1
9 8091 1 1 7 GLY C C 8.410 -10.197 1.295 1.00 . A A . 7 GLY C 1 1
9 8092 1 1 7 GLY CA C 9.250 -11.374 1.753 1.00 . A A . 7 GLY CA 1 1
9 8093 1 1 7 GLY H H 7.497 -12.268 2.537 1.00 . A A . 7 GLY H 1 1
9 8094 1 1 7 GLY HA2 H 9.984 -11.024 2.464 1.00 . A A . 7 GLY HA2 1 1
9 8095 1 1 7 GLY HA3 H 9.761 -11.791 0.898 1.00 . A A . 7 GLY HA3 1 1
9 8096 1 1 7 GLY N N 8.453 -12.415 2.376 1.00 . A A . 7 GLY N 1 1
9 8097 1 1 7 GLY O O 7.183 -10.224 1.396 1.00 . A A . 7 GLY O 1 1
9 8098 1 1 8 CYS C C 7.252 -8.338 -0.640 1.00 . A A . 8 CYS C 1 1
9 8099 1 1 8 CYS CA C 8.380 -7.968 0.318 1.00 . A A . 8 CYS CA 1 1
9 8100 1 1 8 CYS CB C 9.364 -7.024 -0.375 1.00 . A A . 8 CYS CB 1 1
9 8101 1 1 8 CYS H H 10.051 -9.199 0.737 1.00 . A A . 8 CYS H 1 1
9 8102 1 1 8 CYS HA H 7.958 -7.467 1.176 1.00 . A A . 8 CYS HA 1 1
9 8103 1 1 8 CYS HB2 H 9.934 -6.495 0.375 1.00 . A A . 8 CYS HB2 1 1
9 8104 1 1 8 CYS HB3 H 10.038 -7.605 -0.988 1.00 . A A . 8 CYS HB3 1 1
9 8105 1 1 8 CYS N N 9.072 -9.161 0.792 1.00 . A A . 8 CYS N 1 1
9 8106 1 1 8 CYS O O 7.482 -8.570 -1.826 1.00 . A A . 8 CYS O 1 1
9 8107 1 1 8 CYS SG S 8.573 -5.781 -1.446 1.00 . A A . 8 CYS SG 1 1
9 8108 1 1 9 ALA C C 4.920 -8.036 -2.281 1.00 . A A . 9 ALA C 1 1
9 8109 1 1 9 ALA CA C 4.867 -8.730 -0.924 1.00 . A A . 9 ALA CA 1 1
9 8110 1 1 9 ALA CB C 3.588 -8.358 -0.189 1.00 . A A . 9 ALA CB 1 1
9 8111 1 1 9 ALA H H 5.912 -8.195 0.837 1.00 . A A . 9 ALA H 1 1
9 8112 1 1 9 ALA HA H 4.867 -9.799 -1.078 1.00 . A A . 9 ALA HA 1 1
9 8113 1 1 9 ALA HB1 H 3.635 -7.322 0.112 1.00 . A A . 9 ALA HB1 1 1
9 8114 1 1 9 ALA HB2 H 2.741 -8.505 -0.843 1.00 . A A . 9 ALA HB2 1 1
9 8115 1 1 9 ALA HB3 H 3.481 -8.983 0.685 1.00 . A A . 9 ALA HB3 1 1
9 8116 1 1 9 ALA N N 6.032 -8.391 -0.116 1.00 . A A . 9 ALA N 1 1
9 8117 1 1 9 ALA O O 4.414 -8.556 -3.275 1.00 . A A . 9 ALA O 1 1
9 8118 1 1 10 GLY C C 6.307 -6.912 -4.658 1.00 . A A . 10 GLY C 1 1
9 8119 1 1 10 GLY CA C 5.642 -6.112 -3.556 1.00 . A A . 10 GLY CA 1 1
9 8120 1 1 10 GLY H H 5.921 -6.492 -1.491 1.00 . A A . 10 GLY H 1 1
9 8121 1 1 10 GLY HA2 H 4.652 -5.827 -3.878 1.00 . A A . 10 GLY HA2 1 1
9 8122 1 1 10 GLY HA3 H 6.222 -5.218 -3.376 1.00 . A A . 10 GLY HA3 1 1
9 8123 1 1 10 GLY N N 5.536 -6.858 -2.315 1.00 . A A . 10 GLY N 1 1
9 8124 1 1 10 GLY O O 5.631 -7.484 -5.514 1.00 . A A . 10 GLY O 1 1
9 8125 1 1 11 CYS C C 8.525 -9.157 -5.262 1.00 . A A . 11 CYS C 1 1
9 8126 1 1 11 CYS CA C 8.392 -7.687 -5.647 1.00 . A A . 11 CYS CA 1 1
9 8127 1 1 11 CYS CB C 9.779 -7.066 -5.824 1.00 . A A . 11 CYS CB 1 1
9 8128 1 1 11 CYS H H 8.118 -6.476 -3.932 1.00 . A A . 11 CYS H 1 1
9 8129 1 1 11 CYS HA H 7.855 -7.619 -6.580 1.00 . A A . 11 CYS HA 1 1
9 8130 1 1 11 CYS HB2 H 10.347 -7.666 -6.521 1.00 . A A . 11 CYS HB2 1 1
9 8131 1 1 11 CYS HB3 H 9.671 -6.068 -6.222 1.00 . A A . 11 CYS HB3 1 1
9 8132 1 1 11 CYS N N 7.635 -6.952 -4.640 1.00 . A A . 11 CYS N 1 1
9 8133 1 1 11 CYS O O 9.446 -9.845 -5.703 1.00 . A A . 11 CYS O 1 1
9 8134 1 1 11 CYS SG S 10.743 -6.948 -4.283 1.00 . A A . 11 CYS SG 1 1
9 8135 1 1 12 THR C C 9.040 -11.523 -3.801 1.00 . A A . 12 THR C 1 1
9 8136 1 1 12 THR CA C 7.613 -11.021 -3.990 1.00 . A A . 12 THR CA 1 1
9 8137 1 1 12 THR CB C 6.886 -11.940 -4.990 1.00 . A A . 12 THR CB 1 1
9 8138 1 1 12 THR CG2 C 5.450 -11.483 -5.199 1.00 . A A . 12 THR CG2 1 1
9 8139 1 1 12 THR H H 6.891 -9.036 -4.118 1.00 . A A . 12 THR H 1 1
9 8140 1 1 12 THR HA H 7.095 -11.073 -3.043 1.00 . A A . 12 THR HA 1 1
9 8141 1 1 12 THR HB H 6.874 -12.943 -4.590 1.00 . A A . 12 THR HB 1 1
9 8142 1 1 12 THR HG1 H 7.538 -11.068 -6.634 1.00 . A A . 12 THR HG1 1 1
9 8143 1 1 12 THR HG21 H 4.788 -12.333 -5.128 1.00 . A A . 12 THR HG21 1 1
9 8144 1 1 12 THR HG22 H 5.355 -11.032 -6.176 1.00 . A A . 12 THR HG22 1 1
9 8145 1 1 12 THR HG23 H 5.189 -10.759 -4.441 1.00 . A A . 12 THR HG23 1 1
9 8146 1 1 12 THR N N 7.599 -9.633 -4.435 1.00 . A A . 12 THR N 1 1
9 8147 1 1 12 THR O O 9.384 -12.621 -4.236 1.00 . A A . 12 THR O 1 1
9 8148 1 1 12 THR OG1 O 7.578 -11.944 -6.244 1.00 . A A . 12 THR OG1 1 1
9 8149 1 1 13 ASN C C 11.591 -10.970 -1.416 1.00 . A A . 13 ASN C 1 1
9 8150 1 1 13 ASN CA C 11.257 -11.076 -2.901 1.00 . A A . 13 ASN CA 1 1
9 8151 1 1 13 ASN CB C 12.192 -10.176 -3.711 1.00 . A A . 13 ASN CB 1 1
9 8152 1 1 13 ASN CG C 12.124 -10.462 -5.199 1.00 . A A . 13 ASN CG 1 1
9 8153 1 1 13 ASN H H 9.533 -9.849 -2.824 1.00 . A A . 13 ASN H 1 1
9 8154 1 1 13 ASN HA H 11.393 -12.099 -3.216 1.00 . A A . 13 ASN HA 1 1
9 8155 1 1 13 ASN HB2 H 11.918 -9.144 -3.550 1.00 . A A . 13 ASN HB2 1 1
9 8156 1 1 13 ASN HB3 H 13.208 -10.330 -3.379 1.00 . A A . 13 ASN HB3 1 1
9 8157 1 1 13 ASN HD21 H 12.203 -8.516 -5.601 1.00 . A A . 13 ASN HD21 1 1
9 8158 1 1 13 ASN HD22 H 12.102 -9.563 -6.972 1.00 . A A . 13 ASN HD22 1 1
9 8159 1 1 13 ASN N N 9.866 -10.712 -3.148 1.00 . A A . 13 ASN N 1 1
9 8160 1 1 13 ASN ND2 N 12.145 -9.407 -6.005 1.00 . A A . 13 ASN ND2 1 1
9 8161 1 1 13 ASN O O 10.968 -10.218 -0.666 1.00 . A A . 13 ASN O 1 1
9 8162 1 1 13 ASN OD1 O 12.054 -11.618 -5.617 1.00 . A A . 13 ASN OD1 1 1
9 8163 1 1 14 PRO C C 13.731 -10.451 0.817 1.00 . A A . 14 PRO C 1 1
9 8164 1 1 14 PRO CA C 13.040 -11.750 0.418 1.00 . A A . 14 PRO CA 1 1
9 8165 1 1 14 PRO CB C 14.028 -12.918 0.470 1.00 . A A . 14 PRO CB 1 1
9 8166 1 1 14 PRO CD C 13.386 -12.660 -1.818 1.00 . A A . 14 PRO CD 1 1
9 8167 1 1 14 PRO CG C 14.531 -13.051 -0.926 1.00 . A A . 14 PRO CG 1 1
9 8168 1 1 14 PRO HA H 12.218 -11.941 1.092 1.00 . A A . 14 PRO HA 1 1
9 8169 1 1 14 PRO HB2 H 14.828 -12.687 1.159 1.00 . A A . 14 PRO HB2 1 1
9 8170 1 1 14 PRO HB3 H 13.516 -13.813 0.791 1.00 . A A . 14 PRO HB3 1 1
9 8171 1 1 14 PRO HD2 H 13.750 -12.160 -2.703 1.00 . A A . 14 PRO HD2 1 1
9 8172 1 1 14 PRO HD3 H 12.803 -13.529 -2.087 1.00 . A A . 14 PRO HD3 1 1
9 8173 1 1 14 PRO HG2 H 15.369 -12.388 -1.079 1.00 . A A . 14 PRO HG2 1 1
9 8174 1 1 14 PRO HG3 H 14.821 -14.074 -1.116 1.00 . A A . 14 PRO HG3 1 1
9 8175 1 1 14 PRO N N 12.599 -11.740 -0.980 1.00 . A A . 14 PRO N 1 1
9 8176 1 1 14 PRO O O 14.632 -9.977 0.124 1.00 . A A . 14 PRO O 1 1
9 8177 1 1 15 ILE C C 15.119 -8.903 3.281 1.00 . A A . 15 ILE C 1 1
9 8178 1 1 15 ILE CA C 13.883 -8.635 2.429 1.00 . A A . 15 ILE CA 1 1
9 8179 1 1 15 ILE CB C 12.866 -7.830 3.260 1.00 . A A . 15 ILE CB 1 1
9 8180 1 1 15 ILE CD1 C 10.456 -7.013 3.271 1.00 . A A . 15 ILE CD1 1 1
9 8181 1 1 15 ILE CG1 C 11.586 -7.598 2.455 1.00 . A A . 15 ILE CG1 1 1
9 8182 1 1 15 ILE CG2 C 13.471 -6.504 3.698 1.00 . A A . 15 ILE CG2 1 1
9 8183 1 1 15 ILE H H 12.583 -10.305 2.447 1.00 . A A . 15 ILE H 1 1
9 8184 1 1 15 ILE HA H 14.170 -8.041 1.574 1.00 . A A . 15 ILE HA 1 1
9 8185 1 1 15 ILE HB H 12.628 -8.399 4.146 1.00 . A A . 15 ILE HB 1 1
9 8186 1 1 15 ILE HD11 H 9.665 -7.742 3.367 1.00 . A A . 15 ILE HD11 1 1
9 8187 1 1 15 ILE HD12 H 10.820 -6.745 4.252 1.00 . A A . 15 ILE HD12 1 1
9 8188 1 1 15 ILE HD13 H 10.074 -6.131 2.777 1.00 . A A . 15 ILE HD13 1 1
9 8189 1 1 15 ILE HG12 H 11.796 -6.918 1.645 1.00 . A A . 15 ILE HG12 1 1
9 8190 1 1 15 ILE HG13 H 11.250 -8.541 2.049 1.00 . A A . 15 ILE HG13 1 1
9 8191 1 1 15 ILE HG21 H 13.772 -5.942 2.827 1.00 . A A . 15 ILE HG21 1 1
9 8192 1 1 15 ILE HG22 H 12.737 -5.940 4.253 1.00 . A A . 15 ILE HG22 1 1
9 8193 1 1 15 ILE HG23 H 14.331 -6.690 4.323 1.00 . A A . 15 ILE HG23 1 1
9 8194 1 1 15 ILE N N 13.304 -9.879 1.938 1.00 . A A . 15 ILE N 1 1
9 8195 1 1 15 ILE O O 15.217 -9.935 3.945 1.00 . A A . 15 ILE O 1 1
9 8196 1 1 16 SER C C 17.036 -8.827 5.342 1.00 . A A . 16 SER C 1 1
9 8197 1 1 16 SER CA C 17.294 -8.101 4.026 1.00 . A A . 16 SER CA 1 1
9 8198 1 1 16 SER CB C 17.902 -6.724 4.300 1.00 . A A . 16 SER CB 1 1
9 8199 1 1 16 SER H H 15.926 -7.165 2.708 1.00 . A A . 16 SER H 1 1
9 8200 1 1 16 SER HA H 17.989 -8.682 3.438 1.00 . A A . 16 SER HA 1 1
9 8201 1 1 16 SER HB2 H 18.153 -6.251 3.363 1.00 . A A . 16 SER HB2 1 1
9 8202 1 1 16 SER HB3 H 17.184 -6.116 4.830 1.00 . A A . 16 SER HB3 1 1
9 8203 1 1 16 SER HG H 19.472 -7.698 4.953 1.00 . A A . 16 SER HG 1 1
9 8204 1 1 16 SER N N 16.062 -7.966 3.257 1.00 . A A . 16 SER N 1 1
9 8205 1 1 16 SER O O 17.573 -9.908 5.584 1.00 . A A . 16 SER O 1 1
9 8206 1 1 16 SER OG O 19.077 -6.834 5.086 1.00 . A A . 16 SER OG 1 1
9 8207 1 1 17 GLY C C 17.123 -9.029 8.338 1.00 . A A . 17 GLY C 1 1
9 8208 1 1 17 GLY CA C 15.894 -8.827 7.474 1.00 . A A . 17 GLY CA 1 1
9 8209 1 1 17 GLY H H 15.810 -7.364 5.946 1.00 . A A . 17 GLY H 1 1
9 8210 1 1 17 GLY HA2 H 15.199 -8.189 7.998 1.00 . A A . 17 GLY HA2 1 1
9 8211 1 1 17 GLY HA3 H 15.427 -9.786 7.303 1.00 . A A . 17 GLY HA3 1 1
9 8212 1 1 17 GLY N N 16.209 -8.225 6.192 1.00 . A A . 17 GLY N 1 1
9 8213 1 1 17 GLY O O 17.289 -10.079 8.959 1.00 . A A . 17 GLY O 1 1
9 8214 1 1 18 LEU C C 19.380 -6.840 10.023 1.00 . A A . 18 LEU C 1 1
9 8215 1 1 18 LEU CA C 19.210 -8.093 9.170 1.00 . A A . 18 LEU CA 1 1
9 8216 1 1 18 LEU CB C 20.425 -8.271 8.257 1.00 . A A . 18 LEU CB 1 1
9 8217 1 1 18 LEU CD1 C 21.519 -9.612 6.444 1.00 . A A . 18 LEU CD1 1 1
9 8218 1 1 18 LEU CD2 C 21.223 -10.601 8.722 1.00 . A A . 18 LEU CD2 1 1
9 8219 1 1 18 LEU CG C 20.628 -9.670 7.675 1.00 . A A . 18 LEU CG 1 1
9 8220 1 1 18 LEU H H 17.802 -7.210 7.860 1.00 . A A . 18 LEU H 1 1
9 8221 1 1 18 LEU HA H 19.132 -8.950 9.822 1.00 . A A . 18 LEU HA 1 1
9 8222 1 1 18 LEU HB2 H 20.322 -7.582 7.432 1.00 . A A . 18 LEU HB2 1 1
9 8223 1 1 18 LEU HB3 H 21.307 -8.017 8.827 1.00 . A A . 18 LEU HB3 1 1
9 8224 1 1 18 LEU HD11 H 21.172 -8.831 5.785 1.00 . A A . 18 LEU HD11 1 1
9 8225 1 1 18 LEU HD12 H 21.482 -10.561 5.928 1.00 . A A . 18 LEU HD12 1 1
9 8226 1 1 18 LEU HD13 H 22.536 -9.406 6.745 1.00 . A A . 18 LEU HD13 1 1
9 8227 1 1 18 LEU HD21 H 20.429 -11.146 9.211 1.00 . A A . 18 LEU HD21 1 1
9 8228 1 1 18 LEU HD22 H 21.764 -10.020 9.455 1.00 . A A . 18 LEU HD22 1 1
9 8229 1 1 18 LEU HD23 H 21.896 -11.297 8.245 1.00 . A A . 18 LEU HD23 1 1
9 8230 1 1 18 LEU HG H 19.670 -10.072 7.375 1.00 . A A . 18 LEU HG 1 1
9 8231 1 1 18 LEU N N 17.988 -8.022 8.377 1.00 . A A . 18 LEU N 1 1
9 8232 1 1 18 LEU O O 20.492 -6.345 10.202 1.00 . A A . 18 LEU O 1 1
9 8233 1 1 19 GLY C C 18.605 -3.889 10.578 1.00 . A A . 19 GLY C 1 1
9 8234 1 1 19 GLY CA C 18.317 -5.144 11.379 1.00 . A A . 19 GLY CA 1 1
9 8235 1 1 19 GLY H H 17.410 -6.771 10.372 1.00 . A A . 19 GLY H 1 1
9 8236 1 1 19 GLY HA2 H 17.367 -5.028 11.879 1.00 . A A . 19 GLY HA2 1 1
9 8237 1 1 19 GLY HA3 H 19.091 -5.268 12.122 1.00 . A A . 19 GLY HA3 1 1
9 8238 1 1 19 GLY N N 18.269 -6.333 10.549 1.00 . A A . 19 GLY N 1 1
9 8239 1 1 19 GLY O O 19.554 -3.848 9.795 1.00 . A A . 19 GLY O 1 1
9 8240 1 1 20 GLY C C 18.157 -1.828 8.564 1.00 . A A . 20 GLY C 1 1
9 8241 1 1 20 GLY CA C 17.970 -1.616 10.053 1.00 . A A . 20 GLY CA 1 1
9 8242 1 1 20 GLY H H 17.043 -2.953 11.408 1.00 . A A . 20 GLY H 1 1
9 8243 1 1 20 GLY HA2 H 17.105 -0.989 10.211 1.00 . A A . 20 GLY HA2 1 1
9 8244 1 1 20 GLY HA3 H 18.842 -1.115 10.446 1.00 . A A . 20 GLY HA3 1 1
9 8245 1 1 20 GLY N N 17.783 -2.863 10.772 1.00 . A A . 20 GLY N 1 1
9 8246 1 1 20 GLY O O 19.283 -1.955 8.083 1.00 . A A . 20 GLY O 1 1
9 8247 1 1 21 THR C C 16.325 -0.976 5.654 1.00 . A A . 21 THR C 1 1
9 8248 1 1 21 THR CA C 17.095 -2.069 6.387 1.00 . A A . 21 THR CA 1 1
9 8249 1 1 21 THR CB C 16.518 -3.441 5.992 1.00 . A A . 21 THR CB 1 1
9 8250 1 1 21 THR CG2 C 16.293 -3.521 4.489 1.00 . A A . 21 THR CG2 1 1
9 8251 1 1 21 THR H H 16.181 -1.760 8.270 1.00 . A A . 21 THR H 1 1
9 8252 1 1 21 THR HA H 18.130 -2.035 6.078 1.00 . A A . 21 THR HA 1 1
9 8253 1 1 21 THR HB H 15.568 -3.572 6.491 1.00 . A A . 21 THR HB 1 1
9 8254 1 1 21 THR HG1 H 17.984 -4.158 7.099 1.00 . A A . 21 THR HG1 1 1
9 8255 1 1 21 THR HG21 H 17.201 -3.246 3.974 1.00 . A A . 21 THR HG21 1 1
9 8256 1 1 21 THR HG22 H 15.500 -2.845 4.207 1.00 . A A . 21 THR HG22 1 1
9 8257 1 1 21 THR HG23 H 16.019 -4.530 4.220 1.00 . A A . 21 THR HG23 1 1
9 8258 1 1 21 THR N N 17.049 -1.868 7.829 1.00 . A A . 21 THR N 1 1
9 8259 1 1 21 THR O O 16.420 -0.847 4.433 1.00 . A A . 21 THR O 1 1
9 8260 1 1 21 THR OG1 O 17.409 -4.484 6.403 1.00 . A A . 21 THR OG1 1 1
9 8261 1 1 22 LYS C C 13.715 0.351 4.880 1.00 . A A . 22 LYS C 1 1
9 8262 1 1 22 LYS CA C 14.777 0.894 5.830 1.00 . A A . 22 LYS CA 1 1
9 8263 1 1 22 LYS CB C 15.689 1.873 5.087 1.00 . A A . 22 LYS CB 1 1
9 8264 1 1 22 LYS CD C 17.931 3.005 5.115 1.00 . A A . 22 LYS CD 1 1
9 8265 1 1 22 LYS CE C 18.820 1.889 4.588 1.00 . A A . 22 LYS CE 1 1
9 8266 1 1 22 LYS CG C 16.789 2.458 5.956 1.00 . A A . 22 LYS CG 1 1
9 8267 1 1 22 LYS H H 15.529 -0.343 7.375 1.00 . A A . 22 LYS H 1 1
9 8268 1 1 22 LYS HA H 14.286 1.415 6.639 1.00 . A A . 22 LYS HA 1 1
9 8269 1 1 22 LYS HB2 H 16.149 1.359 4.257 1.00 . A A . 22 LYS HB2 1 1
9 8270 1 1 22 LYS HB3 H 15.088 2.688 4.707 1.00 . A A . 22 LYS HB3 1 1
9 8271 1 1 22 LYS HD2 H 17.521 3.550 4.278 1.00 . A A . 22 LYS HD2 1 1
9 8272 1 1 22 LYS HD3 H 18.526 3.672 5.724 1.00 . A A . 22 LYS HD3 1 1
9 8273 1 1 22 LYS HE2 H 18.206 1.179 4.056 1.00 . A A . 22 LYS HE2 1 1
9 8274 1 1 22 LYS HE3 H 19.547 2.315 3.913 1.00 . A A . 22 LYS HE3 1 1
9 8275 1 1 22 LYS HG2 H 16.378 3.260 6.551 1.00 . A A . 22 LYS HG2 1 1
9 8276 1 1 22 LYS HG3 H 17.172 1.684 6.606 1.00 . A A . 22 LYS HG3 1 1
9 8277 1 1 22 LYS HZ1 H 20.528 1.023 5.423 1.00 . A A . 22 LYS HZ1 1 1
9 8278 1 1 22 LYS HZ2 H 19.085 0.265 5.875 1.00 . A A . 22 LYS HZ2 1 1
9 8279 1 1 22 LYS HZ3 H 19.507 1.755 6.557 1.00 . A A . 22 LYS HZ3 1 1
9 8280 1 1 22 LYS N N 15.563 -0.190 6.407 1.00 . A A . 22 LYS N 1 1
9 8281 1 1 22 LYS NZ N 19.535 1.184 5.688 1.00 . A A . 22 LYS NZ 1 1
9 8282 1 1 22 LYS O O 13.615 0.785 3.732 1.00 . A A . 22 LYS O 1 1
9 8283 1 1 23 TYR C C 10.500 -0.954 5.177 1.00 . A A . 23 TYR C 1 1
9 8284 1 1 23 TYR CA C 11.871 -1.204 4.557 1.00 . A A . 23 TYR CA 1 1
9 8285 1 1 23 TYR CB C 12.110 -2.707 4.410 1.00 . A A . 23 TYR CB 1 1
9 8286 1 1 23 TYR CD1 C 12.807 -3.404 6.735 1.00 . A A . 23 TYR CD1 1 1
9 8287 1 1 23 TYR CD2 C 10.779 -4.294 5.854 1.00 . A A . 23 TYR CD2 1 1
9 8288 1 1 23 TYR CE1 C 12.614 -4.112 7.906 1.00 . A A . 23 TYR CE1 1 1
9 8289 1 1 23 TYR CE2 C 10.578 -5.004 7.022 1.00 . A A . 23 TYR CE2 1 1
9 8290 1 1 23 TYR CG C 11.895 -3.483 5.690 1.00 . A A . 23 TYR CG 1 1
9 8291 1 1 23 TYR CZ C 11.498 -4.910 8.044 1.00 . A A . 23 TYR CZ 1 1
9 8292 1 1 23 TYR H H 13.054 -0.905 6.287 1.00 . A A . 23 TYR H 1 1
9 8293 1 1 23 TYR HA H 11.900 -0.747 3.579 1.00 . A A . 23 TYR HA 1 1
9 8294 1 1 23 TYR HB2 H 11.435 -3.101 3.666 1.00 . A A . 23 TYR HB2 1 1
9 8295 1 1 23 TYR HB3 H 13.128 -2.873 4.088 1.00 . A A . 23 TYR HB3 1 1
9 8296 1 1 23 TYR HD1 H 13.680 -2.777 6.623 1.00 . A A . 23 TYR HD1 1 1
9 8297 1 1 23 TYR HD2 H 10.059 -4.366 5.051 1.00 . A A . 23 TYR HD2 1 1
9 8298 1 1 23 TYR HE1 H 13.335 -4.038 8.707 1.00 . A A . 23 TYR HE1 1 1
9 8299 1 1 23 TYR HE2 H 9.704 -5.630 7.131 1.00 . A A . 23 TYR HE2 1 1
9 8300 1 1 23 TYR HH H 11.544 -6.534 9.072 1.00 . A A . 23 TYR HH 1 1
9 8301 1 1 23 TYR N N 12.925 -0.600 5.364 1.00 . A A . 23 TYR N 1 1
9 8302 1 1 23 TYR O O 10.390 -0.363 6.251 1.00 . A A . 23 TYR O 1 1
9 8303 1 1 23 TYR OH O 11.302 -5.616 9.209 1.00 . A A . 23 TYR OH 1 1
9 8304 1 1 24 ILE C C 7.587 -2.503 5.657 1.00 . A A . 24 ILE C 1 1
9 8305 1 1 24 ILE CA C 8.092 -1.237 4.974 1.00 . A A . 24 ILE CA 1 1
9 8306 1 1 24 ILE CB C 7.131 -0.868 3.828 1.00 . A A . 24 ILE CB 1 1
9 8307 1 1 24 ILE CD1 C 7.546 1.634 4.049 1.00 . A A . 24 ILE CD1 1 1
9 8308 1 1 24 ILE CG1 C 7.591 0.422 3.145 1.00 . A A . 24 ILE CG1 1 1
9 8309 1 1 24 ILE CG2 C 5.712 -0.718 4.354 1.00 . A A . 24 ILE CG2 1 1
9 8310 1 1 24 ILE H H 9.608 -1.872 3.641 1.00 . A A . 24 ILE H 1 1
9 8311 1 1 24 ILE HA H 8.092 -0.429 5.692 1.00 . A A . 24 ILE HA 1 1
9 8312 1 1 24 ILE HB H 7.140 -1.671 3.108 1.00 . A A . 24 ILE HB 1 1
9 8313 1 1 24 ILE HD11 H 8.522 2.094 4.084 1.00 . A A . 24 ILE HD11 1 1
9 8314 1 1 24 ILE HD12 H 6.827 2.343 3.667 1.00 . A A . 24 ILE HD12 1 1
9 8315 1 1 24 ILE HD13 H 7.256 1.329 5.045 1.00 . A A . 24 ILE HD13 1 1
9 8316 1 1 24 ILE HG12 H 8.607 0.300 2.805 1.00 . A A . 24 ILE HG12 1 1
9 8317 1 1 24 ILE HG13 H 6.952 0.617 2.295 1.00 . A A . 24 ILE HG13 1 1
9 8318 1 1 24 ILE HG21 H 5.605 0.244 4.833 1.00 . A A . 24 ILE HG21 1 1
9 8319 1 1 24 ILE HG22 H 5.015 -0.790 3.533 1.00 . A A . 24 ILE HG22 1 1
9 8320 1 1 24 ILE HG23 H 5.508 -1.501 5.069 1.00 . A A . 24 ILE HG23 1 1
9 8321 1 1 24 ILE N N 9.456 -1.409 4.491 1.00 . A A . 24 ILE N 1 1
9 8322 1 1 24 ILE O O 7.536 -3.572 5.048 1.00 . A A . 24 ILE O 1 1
9 8323 1 1 25 SER C C 5.286 -3.257 8.171 1.00 . A A . 25 SER C 1 1
9 8324 1 1 25 SER CA C 6.713 -3.511 7.694 1.00 . A A . 25 SER CA 1 1
9 8325 1 1 25 SER CB C 7.623 -3.783 8.893 1.00 . A A . 25 SER CB 1 1
9 8326 1 1 25 SER H H 7.277 -1.498 7.357 1.00 . A A . 25 SER H 1 1
9 8327 1 1 25 SER HA H 6.715 -4.375 7.047 1.00 . A A . 25 SER HA 1 1
9 8328 1 1 25 SER HB2 H 7.151 -4.503 9.543 1.00 . A A . 25 SER HB2 1 1
9 8329 1 1 25 SER HB3 H 8.566 -4.177 8.543 1.00 . A A . 25 SER HB3 1 1
9 8330 1 1 25 SER HG H 7.061 -2.079 9.679 1.00 . A A . 25 SER HG 1 1
9 8331 1 1 25 SER N N 7.213 -2.376 6.926 1.00 . A A . 25 SER N 1 1
9 8332 1 1 25 SER O O 4.999 -2.232 8.789 1.00 . A A . 25 SER O 1 1
9 8333 1 1 25 SER OG O 7.868 -2.596 9.627 1.00 . A A . 25 SER OG 1 1
9 8334 1 1 26 PHE C C 2.606 -5.202 9.234 1.00 . A A . 26 PHE C 1 1
9 8335 1 1 26 PHE CA C 2.998 -4.080 8.278 1.00 . A A . 26 PHE CA 1 1
9 8336 1 1 26 PHE CB C 2.091 -4.104 7.046 1.00 . A A . 26 PHE CB 1 1
9 8337 1 1 26 PHE CD1 C 0.525 -2.277 7.757 1.00 . A A . 26 PHE CD1 1 1
9 8338 1 1 26 PHE CD2 C -0.403 -4.374 7.103 1.00 . A A . 26 PHE CD2 1 1
9 8339 1 1 26 PHE CE1 C -0.744 -1.786 7.999 1.00 . A A . 26 PHE CE1 1 1
9 8340 1 1 26 PHE CE2 C -1.675 -3.888 7.342 1.00 . A A . 26 PHE CE2 1 1
9 8341 1 1 26 PHE CG C 0.710 -3.574 7.307 1.00 . A A . 26 PHE CG 1 1
9 8342 1 1 26 PHE CZ C -1.846 -2.593 7.792 1.00 . A A . 26 PHE CZ 1 1
9 8343 1 1 26 PHE H H 4.685 -4.995 7.385 1.00 . A A . 26 PHE H 1 1
9 8344 1 1 26 PHE HA H 2.878 -3.134 8.783 1.00 . A A . 26 PHE HA 1 1
9 8345 1 1 26 PHE HB2 H 2.535 -3.501 6.268 1.00 . A A . 26 PHE HB2 1 1
9 8346 1 1 26 PHE HB3 H 1.997 -5.122 6.697 1.00 . A A . 26 PHE HB3 1 1
9 8347 1 1 26 PHE HD1 H 1.387 -1.645 7.920 1.00 . A A . 26 PHE HD1 1 1
9 8348 1 1 26 PHE HD2 H -0.272 -5.387 6.752 1.00 . A A . 26 PHE HD2 1 1
9 8349 1 1 26 PHE HE1 H -0.874 -0.773 8.350 1.00 . A A . 26 PHE HE1 1 1
9 8350 1 1 26 PHE HE2 H -2.535 -4.521 7.180 1.00 . A A . 26 PHE HE2 1 1
9 8351 1 1 26 PHE HZ H -2.838 -2.211 7.979 1.00 . A A . 26 PHE HZ 1 1
9 8352 1 1 26 PHE N N 4.395 -4.200 7.880 1.00 . A A . 26 PHE N 1 1
9 8353 1 1 26 PHE O O 3.410 -6.085 9.533 1.00 . A A . 26 PHE O 1 1
9 8354 1 1 27 GLU C C 1.497 -7.532 10.342 1.00 . A A . 27 GLU C 1 1
9 8355 1 1 27 GLU CA C 0.868 -6.173 10.634 1.00 . A A . 27 GLU CA 1 1
9 8356 1 1 27 GLU CB C -0.656 -6.274 10.542 1.00 . A A . 27 GLU CB 1 1
9 8357 1 1 27 GLU CD C -1.375 -5.010 12.608 1.00 . A A . 27 GLU CD 1 1
9 8358 1 1 27 GLU CG C -1.381 -5.057 11.092 1.00 . A A . 27 GLU CG 1 1
9 8359 1 1 27 GLU H H 0.772 -4.431 9.435 1.00 . A A . 27 GLU H 1 1
9 8360 1 1 27 GLU HA H 1.139 -5.872 11.634 1.00 . A A . 27 GLU HA 1 1
9 8361 1 1 27 GLU HB2 H -0.935 -6.396 9.505 1.00 . A A . 27 GLU HB2 1 1
9 8362 1 1 27 GLU HB3 H -0.981 -7.142 11.097 1.00 . A A . 27 GLU HB3 1 1
9 8363 1 1 27 GLU HG2 H -0.899 -4.167 10.718 1.00 . A A . 27 GLU HG2 1 1
9 8364 1 1 27 GLU HG3 H -2.406 -5.080 10.751 1.00 . A A . 27 GLU HG3 1 1
9 8365 1 1 27 GLU N N 1.366 -5.160 9.710 1.00 . A A . 27 GLU N 1 1
9 8366 1 1 27 GLU O O 2.095 -8.152 11.220 1.00 . A A . 27 GLU O 1 1
9 8367 1 1 27 GLU OE1 O -1.726 -6.033 13.233 1.00 . A A . 27 GLU OE1 1 1
9 8368 1 1 27 GLU OE2 O -1.020 -3.953 13.168 1.00 . A A . 27 GLU OE2 1 1
9 8369 1 1 28 GLU C C 2.684 -9.144 7.385 1.00 . A A . 28 GLU C 1 1
9 8370 1 1 28 GLU CA C 1.910 -9.274 8.693 1.00 . A A . 28 GLU CA 1 1
9 8371 1 1 28 GLU CB C 0.794 -10.309 8.537 1.00 . A A . 28 GLU CB 1 1
9 8372 1 1 28 GLU CD C -0.815 -11.808 9.780 1.00 . A A . 28 GLU CD 1 1
9 8373 1 1 28 GLU CG C -0.029 -10.512 9.798 1.00 . A A . 28 GLU CG 1 1
9 8374 1 1 28 GLU H H 0.869 -7.448 8.445 1.00 . A A . 28 GLU H 1 1
9 8375 1 1 28 GLU HA H 2.588 -9.604 9.467 1.00 . A A . 28 GLU HA 1 1
9 8376 1 1 28 GLU HB2 H 0.131 -9.989 7.747 1.00 . A A . 28 GLU HB2 1 1
9 8377 1 1 28 GLU HB3 H 1.234 -11.257 8.264 1.00 . A A . 28 GLU HB3 1 1
9 8378 1 1 28 GLU HG2 H 0.636 -10.524 10.649 1.00 . A A . 28 GLU HG2 1 1
9 8379 1 1 28 GLU HG3 H -0.722 -9.689 9.897 1.00 . A A . 28 GLU HG3 1 1
9 8380 1 1 28 GLU N N 1.357 -7.988 9.101 1.00 . A A . 28 GLU N 1 1
9 8381 1 1 28 GLU O O 3.778 -9.689 7.241 1.00 . A A . 28 GLU O 1 1
9 8382 1 1 28 GLU OE1 O -1.431 -12.113 8.738 1.00 . A A . 28 GLU OE1 1 1
9 8383 1 1 28 GLU OE2 O -0.813 -12.518 10.808 1.00 . A A . 28 GLU OE2 1 1
9 8384 1 1 29 ARG C C 3.879 -7.205 5.238 1.00 . A A . 29 ARG C 1 1
9 8385 1 1 29 ARG CA C 2.741 -8.215 5.136 1.00 . A A . 29 ARG CA 1 1
9 8386 1 1 29 ARG CB C 1.711 -7.738 4.110 1.00 . A A . 29 ARG CB 1 1
9 8387 1 1 29 ARG CD C 0.004 -8.508 2.434 1.00 . A A . 29 ARG CD 1 1
9 8388 1 1 29 ARG CG C 0.649 -8.776 3.785 1.00 . A A . 29 ARG CG 1 1
9 8389 1 1 29 ARG CZ C -1.922 -9.371 1.173 1.00 . A A . 29 ARG CZ 1 1
9 8390 1 1 29 ARG H H 1.234 -8.007 6.607 1.00 . A A . 29 ARG H 1 1
9 8391 1 1 29 ARG HA H 3.145 -9.163 4.813 1.00 . A A . 29 ARG HA 1 1
9 8392 1 1 29 ARG HB2 H 1.217 -6.858 4.496 1.00 . A A . 29 ARG HB2 1 1
9 8393 1 1 29 ARG HB3 H 2.224 -7.481 3.196 1.00 . A A . 29 ARG HB3 1 1
9 8394 1 1 29 ARG HD2 H -0.504 -7.556 2.475 1.00 . A A . 29 ARG HD2 1 1
9 8395 1 1 29 ARG HD3 H 0.777 -8.471 1.682 1.00 . A A . 29 ARG HD3 1 1
9 8396 1 1 29 ARG HE H -0.887 -10.410 2.525 1.00 . A A . 29 ARG HE 1 1
9 8397 1 1 29 ARG HG2 H 1.108 -9.753 3.764 1.00 . A A . 29 ARG HG2 1 1
9 8398 1 1 29 ARG HG3 H -0.112 -8.750 4.550 1.00 . A A . 29 ARG HG3 1 1
9 8399 1 1 29 ARG HH11 H -1.415 -7.462 0.750 1.00 . A A . 29 ARG HH11 1 1
9 8400 1 1 29 ARG HH12 H -2.771 -8.083 -0.132 1.00 . A A . 29 ARG HH12 1 1
9 8401 1 1 29 ARG HH21 H -2.671 -11.239 1.370 1.00 . A A . 29 ARG HH21 1 1
9 8402 1 1 29 ARG HH22 H -3.485 -10.231 0.222 1.00 . A A . 29 ARG HH22 1 1
9 8403 1 1 29 ARG N N 2.107 -8.417 6.433 1.00 . A A . 29 ARG N 1 1
9 8404 1 1 29 ARG NE N -0.961 -9.544 2.073 1.00 . A A . 29 ARG NE 1 1
9 8405 1 1 29 ARG NH1 N -2.047 -8.210 0.546 1.00 . A A . 29 ARG NH1 1 1
9 8406 1 1 29 ARG NH2 N -2.761 -10.362 0.899 1.00 . A A . 29 ARG NH2 1 1
9 8407 1 1 29 ARG O O 3.956 -6.437 6.197 1.00 . A A . 29 ARG O 1 1
9 8408 1 1 30 GLN C C 6.226 -5.872 2.795 1.00 . A A . 30 GLN C 1 1
9 8409 1 1 30 GLN CA C 5.895 -6.296 4.222 1.00 . A A . 30 GLN CA 1 1
9 8410 1 1 30 GLN CB C 7.117 -6.950 4.869 1.00 . A A . 30 GLN CB 1 1
9 8411 1 1 30 GLN CD C 8.041 -8.233 6.840 1.00 . A A . 30 GLN CD 1 1
9 8412 1 1 30 GLN CG C 6.847 -7.500 6.260 1.00 . A A . 30 GLN CG 1 1
9 8413 1 1 30 GLN H H 4.645 -7.846 3.506 1.00 . A A . 30 GLN H 1 1
9 8414 1 1 30 GLN HA H 5.624 -5.419 4.790 1.00 . A A . 30 GLN HA 1 1
9 8415 1 1 30 GLN HB2 H 7.450 -7.763 4.241 1.00 . A A . 30 GLN HB2 1 1
9 8416 1 1 30 GLN HB3 H 7.906 -6.216 4.943 1.00 . A A . 30 GLN HB3 1 1
9 8417 1 1 30 GLN HE21 H 8.317 -6.781 8.170 1.00 . A A . 30 GLN HE21 1 1
9 8418 1 1 30 GLN HE22 H 9.436 -8.094 8.249 1.00 . A A . 30 GLN HE22 1 1
9 8419 1 1 30 GLN HG2 H 6.595 -6.680 6.916 1.00 . A A . 30 GLN HG2 1 1
9 8420 1 1 30 GLN HG3 H 6.014 -8.186 6.206 1.00 . A A . 30 GLN HG3 1 1
9 8421 1 1 30 GLN N N 4.760 -7.211 4.243 1.00 . A A . 30 GLN N 1 1
9 8422 1 1 30 GLN NE2 N 8.662 -7.643 7.855 1.00 . A A . 30 GLN NE2 1 1
9 8423 1 1 30 GLN O O 5.986 -6.616 1.844 1.00 . A A . 30 GLN O 1 1
9 8424 1 1 30 GLN OE1 O 8.403 -9.316 6.380 1.00 . A A . 30 GLN OE1 1 1
9 8425 1 1 31 TRP C C 8.442 -3.355 1.412 1.00 . A A . 31 TRP C 1 1
9 8426 1 1 31 TRP CA C 7.143 -4.150 1.340 1.00 . A A . 31 TRP CA 1 1
9 8427 1 1 31 TRP CB C 6.021 -3.267 0.791 1.00 . A A . 31 TRP CB 1 1
9 8428 1 1 31 TRP CD1 C 4.396 -4.639 -0.640 1.00 . A A . 31 TRP CD1 1 1
9 8429 1 1 31 TRP CD2 C 3.669 -4.226 1.438 1.00 . A A . 31 TRP CD2 1 1
9 8430 1 1 31 TRP CE2 C 2.692 -4.981 0.761 1.00 . A A . 31 TRP CE2 1 1
9 8431 1 1 31 TRP CE3 C 3.432 -3.849 2.762 1.00 . A A . 31 TRP CE3 1 1
9 8432 1 1 31 TRP CG C 4.751 -4.018 0.523 1.00 . A A . 31 TRP CG 1 1
9 8433 1 1 31 TRP CH2 C 1.291 -4.981 2.663 1.00 . A A . 31 TRP CH2 1 1
9 8434 1 1 31 TRP CZ2 C 1.497 -5.364 1.366 1.00 . A A . 31 TRP CZ2 1 1
9 8435 1 1 31 TRP CZ3 C 2.246 -4.230 3.361 1.00 . A A . 31 TRP CZ3 1 1
9 8436 1 1 31 TRP H H 6.946 -4.125 3.448 1.00 . A A . 31 TRP H 1 1
9 8437 1 1 31 TRP HA H 7.285 -4.990 0.677 1.00 . A A . 31 TRP HA 1 1
9 8438 1 1 31 TRP HB2 H 5.802 -2.487 1.505 1.00 . A A . 31 TRP HB2 1 1
9 8439 1 1 31 TRP HB3 H 6.346 -2.820 -0.137 1.00 . A A . 31 TRP HB3 1 1
9 8440 1 1 31 TRP HD1 H 5.008 -4.660 -1.529 1.00 . A A . 31 TRP HD1 1 1
9 8441 1 1 31 TRP HE1 H 2.687 -5.724 -1.201 1.00 . A A . 31 TRP HE1 1 1
9 8442 1 1 31 TRP HE3 H 4.156 -3.270 3.316 1.00 . A A . 31 TRP HE3 1 1
9 8443 1 1 31 TRP HH2 H 0.379 -5.256 3.170 1.00 . A A . 31 TRP HH2 1 1
9 8444 1 1 31 TRP HZ2 H 0.751 -5.944 0.842 1.00 . A A . 31 TRP HZ2 1 1
9 8445 1 1 31 TRP HZ3 H 2.045 -3.947 4.384 1.00 . A A . 31 TRP HZ3 1 1
9 8446 1 1 31 TRP N N 6.779 -4.673 2.652 1.00 . A A . 31 TRP N 1 1
9 8447 1 1 31 TRP NE1 N 3.158 -5.219 -0.505 1.00 . A A . 31 TRP NE1 1 1
9 8448 1 1 31 TRP O O 8.973 -3.111 2.496 1.00 . A A . 31 TRP O 1 1
9 8449 1 1 32 HIS C C 9.895 -0.693 0.057 1.00 . A A . 32 HIS C 1 1
9 8450 1 1 32 HIS CA C 10.188 -2.185 0.184 1.00 . A A . 32 HIS CA 1 1
9 8451 1 1 32 HIS CB C 11.039 -2.652 -0.998 1.00 . A A . 32 HIS CB 1 1
9 8452 1 1 32 HIS CD2 C 12.370 -4.401 0.379 1.00 . A A . 32 HIS CD2 1 1
9 8453 1 1 32 HIS CE1 C 12.628 -5.913 -1.187 1.00 . A A . 32 HIS CE1 1 1
9 8454 1 1 32 HIS CG C 11.770 -3.933 -0.740 1.00 . A A . 32 HIS CG 1 1
9 8455 1 1 32 HIS H H 8.482 -3.179 -0.579 1.00 . A A . 32 HIS H 1 1
9 8456 1 1 32 HIS HA H 10.735 -2.356 1.099 1.00 . A A . 32 HIS HA 1 1
9 8457 1 1 32 HIS HB2 H 10.400 -2.802 -1.856 1.00 . A A . 32 HIS HB2 1 1
9 8458 1 1 32 HIS HB3 H 11.771 -1.892 -1.229 1.00 . A A . 32 HIS HB3 1 1
9 8459 1 1 32 HIS HD2 H 12.425 -3.899 1.335 1.00 . A A . 32 HIS HD2 1 1
9 8460 1 1 32 HIS HE1 H 12.915 -6.814 -1.708 1.00 . A A . 32 HIS HE1 1 1
9 8461 1 1 32 HIS HE2 H 13.312 -6.248 0.714 1.00 . A A . 32 HIS HE2 1 1
9 8462 1 1 32 HIS N N 8.950 -2.954 0.251 1.00 . A A . 32 HIS N 1 1
9 8463 1 1 32 HIS ND1 N 11.951 -4.904 -1.704 1.00 . A A . 32 HIS ND1 1 1
9 8464 1 1 32 HIS NE2 N 12.895 -5.633 0.076 1.00 . A A . 32 HIS NE2 1 1
9 8465 1 1 32 HIS O O 9.023 -0.285 -0.708 1.00 . A A . 32 HIS O 1 1
9 8466 1 1 33 ASN C C 10.053 2.035 -0.609 1.00 . A A . 33 ASN C 1 1
9 8467 1 1 33 ASN CA C 10.448 1.562 0.787 1.00 . A A . 33 ASN CA 1 1
9 8468 1 1 33 ASN CB C 11.732 2.267 1.232 1.00 . A A . 33 ASN CB 1 1
9 8469 1 1 33 ASN CG C 11.773 2.501 2.730 1.00 . A A . 33 ASN CG 1 1
9 8470 1 1 33 ASN H H 11.311 -0.270 1.404 1.00 . A A . 33 ASN H 1 1
9 8471 1 1 33 ASN HA H 9.655 1.809 1.477 1.00 . A A . 33 ASN HA 1 1
9 8472 1 1 33 ASN HB2 H 12.582 1.659 0.958 1.00 . A A . 33 ASN HB2 1 1
9 8473 1 1 33 ASN HB3 H 11.802 3.222 0.734 1.00 . A A . 33 ASN HB3 1 1
9 8474 1 1 33 ASN HD21 H 12.577 4.298 2.451 1.00 . A A . 33 ASN HD21 1 1
9 8475 1 1 33 ASN HD22 H 12.309 3.842 4.096 1.00 . A A . 33 ASN HD22 1 1
9 8476 1 1 33 ASN N N 10.631 0.115 0.814 1.00 . A A . 33 ASN N 1 1
9 8477 1 1 33 ASN ND2 N 12.270 3.665 3.133 1.00 . A A . 33 ASN ND2 1 1
9 8478 1 1 33 ASN O O 9.285 2.986 -0.759 1.00 . A A . 33 ASN O 1 1
9 8479 1 1 33 ASN OD1 O 11.363 1.645 3.514 1.00 . A A . 33 ASN OD1 1 1
9 8480 1 1 34 ASP C C 9.066 0.945 -3.514 1.00 . A A . 34 ASP C 1 1
9 8481 1 1 34 ASP CA C 10.283 1.714 -3.010 1.00 . A A . 34 ASP CA 1 1
9 8482 1 1 34 ASP CB C 11.490 1.426 -3.903 1.00 . A A . 34 ASP CB 1 1
9 8483 1 1 34 ASP CG C 11.432 2.181 -5.216 1.00 . A A . 34 ASP CG 1 1
9 8484 1 1 34 ASP H H 11.187 0.615 -1.442 1.00 . A A . 34 ASP H 1 1
9 8485 1 1 34 ASP HA H 10.065 2.771 -3.045 1.00 . A A . 34 ASP HA 1 1
9 8486 1 1 34 ASP HB2 H 12.392 1.714 -3.383 1.00 . A A . 34 ASP HB2 1 1
9 8487 1 1 34 ASP HB3 H 11.526 0.368 -4.119 1.00 . A A . 34 ASP HB3 1 1
9 8488 1 1 34 ASP N N 10.581 1.364 -1.626 1.00 . A A . 34 ASP N 1 1
9 8489 1 1 34 ASP O O 8.090 1.538 -3.976 1.00 . A A . 34 ASP O 1 1
9 8490 1 1 34 ASP OD1 O 10.316 2.375 -5.741 1.00 . A A . 34 ASP OD1 1 1
9 8491 1 1 34 ASP OD2 O 12.504 2.579 -5.720 1.00 . A A . 34 ASP OD2 1 1
9 8492 1 1 35 CYS C C 6.704 -0.755 -3.295 1.00 . A A . 35 CYS C 1 1
9 8493 1 1 35 CYS CA C 8.035 -1.231 -3.872 1.00 . A A . 35 CYS CA 1 1
9 8494 1 1 35 CYS CB C 8.290 -2.683 -3.463 1.00 . A A . 35 CYS CB 1 1
9 8495 1 1 35 CYS H H 9.934 -0.795 -3.046 1.00 . A A . 35 CYS H 1 1
9 8496 1 1 35 CYS HA H 7.988 -1.172 -4.948 1.00 . A A . 35 CYS HA 1 1
9 8497 1 1 35 CYS HB2 H 8.461 -2.724 -2.397 1.00 . A A . 35 CYS HB2 1 1
9 8498 1 1 35 CYS HB3 H 7.420 -3.275 -3.705 1.00 . A A . 35 CYS HB3 1 1
9 8499 1 1 35 CYS N N 9.130 -0.379 -3.424 1.00 . A A . 35 CYS N 1 1
9 8500 1 1 35 CYS O O 5.734 -0.555 -4.026 1.00 . A A . 35 CYS O 1 1
9 8501 1 1 35 CYS SG S 9.727 -3.445 -4.283 1.00 . A A . 35 CYS SG 1 1
9 8502 1 1 36 PHE C C 4.730 0.930 -2.135 1.00 . A A . 36 PHE C 1 1
9 8503 1 1 36 PHE CA C 5.456 -0.123 -1.303 1.00 . A A . 36 PHE CA 1 1
9 8504 1 1 36 PHE CB C 5.798 0.446 0.075 1.00 . A A . 36 PHE CB 1 1
9 8505 1 1 36 PHE CD1 C 3.918 -0.746 1.233 1.00 . A A . 36 PHE CD1 1 1
9 8506 1 1 36 PHE CD2 C 4.292 1.551 1.751 1.00 . A A . 36 PHE CD2 1 1
9 8507 1 1 36 PHE CE1 C 2.857 -0.775 2.118 1.00 . A A . 36 PHE CE1 1 1
9 8508 1 1 36 PHE CE2 C 3.233 1.528 2.638 1.00 . A A . 36 PHE CE2 1 1
9 8509 1 1 36 PHE CG C 4.647 0.417 1.039 1.00 . A A . 36 PHE CG 1 1
9 8510 1 1 36 PHE CZ C 2.515 0.362 2.822 1.00 . A A . 36 PHE CZ 1 1
9 8511 1 1 36 PHE H H 7.473 -0.751 -1.449 1.00 . A A . 36 PHE H 1 1
9 8512 1 1 36 PHE HA H 4.808 -0.977 -1.180 1.00 . A A . 36 PHE HA 1 1
9 8513 1 1 36 PHE HB2 H 6.604 -0.130 0.505 1.00 . A A . 36 PHE HB2 1 1
9 8514 1 1 36 PHE HB3 H 6.114 1.472 -0.035 1.00 . A A . 36 PHE HB3 1 1
9 8515 1 1 36 PHE HD1 H 4.185 -1.637 0.684 1.00 . A A . 36 PHE HD1 1 1
9 8516 1 1 36 PHE HD2 H 4.854 2.464 1.607 1.00 . A A . 36 PHE HD2 1 1
9 8517 1 1 36 PHE HE1 H 2.298 -1.688 2.261 1.00 . A A . 36 PHE HE1 1 1
9 8518 1 1 36 PHE HE2 H 2.968 2.419 3.187 1.00 . A A . 36 PHE HE2 1 1
9 8519 1 1 36 PHE HZ H 1.686 0.342 3.514 1.00 . A A . 36 PHE HZ 1 1
9 8520 1 1 36 PHE N N 6.667 -0.575 -1.979 1.00 . A A . 36 PHE N 1 1
9 8521 1 1 36 PHE O O 5.109 2.100 -2.142 1.00 . A A . 36 PHE O 1 1
9 8522 1 1 37 ASN C C 1.480 0.893 -3.852 1.00 . A A . 37 ASN C 1 1
9 8523 1 1 37 ASN CA C 2.904 1.410 -3.672 1.00 . A A . 37 ASN CA 1 1
9 8524 1 1 37 ASN CB C 3.574 1.580 -5.037 1.00 . A A . 37 ASN CB 1 1
9 8525 1 1 37 ASN CG C 4.951 2.207 -4.931 1.00 . A A . 37 ASN CG 1 1
9 8526 1 1 37 ASN H H 3.430 -0.441 -2.789 1.00 . A A . 37 ASN H 1 1
9 8527 1 1 37 ASN HA H 2.867 2.369 -3.177 1.00 . A A . 37 ASN HA 1 1
9 8528 1 1 37 ASN HB2 H 3.676 0.611 -5.504 1.00 . A A . 37 ASN HB2 1 1
9 8529 1 1 37 ASN HB3 H 2.957 2.211 -5.658 1.00 . A A . 37 ASN HB3 1 1
9 8530 1 1 37 ASN HD21 H 5.710 0.797 -6.111 1.00 . A A . 37 ASN HD21 1 1
9 8531 1 1 37 ASN HD22 H 6.829 1.986 -5.545 1.00 . A A . 37 ASN HD22 1 1
9 8532 1 1 37 ASN N N 3.684 0.504 -2.835 1.00 . A A . 37 ASN N 1 1
9 8533 1 1 37 ASN ND2 N 5.928 1.602 -5.596 1.00 . A A . 37 ASN ND2 1 1
9 8534 1 1 37 ASN O O 1.237 -0.313 -3.818 1.00 . A A . 37 ASN O 1 1
9 8535 1 1 37 ASN OD1 O 5.133 3.222 -4.260 1.00 . A A . 37 ASN OD1 1 1
9 8536 1 1 38 CYS C C -0.995 0.294 -5.212 1.00 . A A . 38 CYS C 1 1
9 8537 1 1 38 CYS CA C -0.858 1.454 -4.230 1.00 . A A . 38 CYS CA 1 1
9 8538 1 1 38 CYS CB C -1.654 2.660 -4.734 1.00 . A A . 38 CYS CB 1 1
9 8539 1 1 38 CYS H H 0.798 2.762 -4.061 1.00 . A A . 38 CYS H 1 1
9 8540 1 1 38 CYS HA H -1.252 1.149 -3.273 1.00 . A A . 38 CYS HA 1 1
9 8541 1 1 38 CYS HB2 H -1.400 3.524 -4.138 1.00 . A A . 38 CYS HB2 1 1
9 8542 1 1 38 CYS HB3 H -1.391 2.850 -5.764 1.00 . A A . 38 CYS HB3 1 1
9 8543 1 1 38 CYS N N 0.542 1.815 -4.044 1.00 . A A . 38 CYS N 1 1
9 8544 1 1 38 CYS O O -0.047 -0.053 -5.916 1.00 . A A . 38 CYS O 1 1
9 8545 1 1 38 CYS SG S -3.461 2.444 -4.653 1.00 . A A . 38 CYS SG 1 1
9 8546 1 1 39 LYS C C -3.323 -0.989 -7.318 1.00 . A A . 39 LYS C 1 1
9 8547 1 1 39 LYS CA C -2.446 -1.422 -6.147 1.00 . A A . 39 LYS CA 1 1
9 8548 1 1 39 LYS CB C -3.123 -2.563 -5.384 1.00 . A A . 39 LYS CB 1 1
9 8549 1 1 39 LYS CD C -4.025 -4.282 -6.979 1.00 . A A . 39 LYS CD 1 1
9 8550 1 1 39 LYS CE C -3.528 -5.173 -8.106 1.00 . A A . 39 LYS CE 1 1
9 8551 1 1 39 LYS CG C -2.907 -3.929 -6.013 1.00 . A A . 39 LYS CG 1 1
9 8552 1 1 39 LYS H H -2.899 0.020 -4.666 1.00 . A A . 39 LYS H 1 1
9 8553 1 1 39 LYS HA H -1.499 -1.770 -6.532 1.00 . A A . 39 LYS HA 1 1
9 8554 1 1 39 LYS HB2 H -2.734 -2.588 -4.377 1.00 . A A . 39 LYS HB2 1 1
9 8555 1 1 39 LYS HB3 H -4.186 -2.373 -5.345 1.00 . A A . 39 LYS HB3 1 1
9 8556 1 1 39 LYS HD2 H -4.803 -4.802 -6.440 1.00 . A A . 39 LYS HD2 1 1
9 8557 1 1 39 LYS HD3 H -4.425 -3.370 -7.402 1.00 . A A . 39 LYS HD3 1 1
9 8558 1 1 39 LYS HE2 H -2.937 -4.577 -8.785 1.00 . A A . 39 LYS HE2 1 1
9 8559 1 1 39 LYS HE3 H -2.913 -5.955 -7.685 1.00 . A A . 39 LYS HE3 1 1
9 8560 1 1 39 LYS HG2 H -1.970 -3.923 -6.551 1.00 . A A . 39 LYS HG2 1 1
9 8561 1 1 39 LYS HG3 H -2.870 -4.673 -5.231 1.00 . A A . 39 LYS HG3 1 1
9 8562 1 1 39 LYS HZ1 H -5.539 -5.289 -8.658 1.00 . A A . 39 LYS HZ1 1 1
9 8563 1 1 39 LYS HZ2 H -4.763 -6.790 -8.580 1.00 . A A . 39 LYS HZ2 1 1
9 8564 1 1 39 LYS HZ3 H -4.466 -5.751 -9.881 1.00 . A A . 39 LYS HZ3 1 1
9 8565 1 1 39 LYS N N -2.182 -0.302 -5.252 1.00 . A A . 39 LYS N 1 1
9 8566 1 1 39 LYS NZ N -4.653 -5.794 -8.859 1.00 . A A . 39 LYS NZ 1 1
9 8567 1 1 39 LYS O O -3.399 -1.675 -8.337 1.00 . A A . 39 LYS O 1 1
9 8568 1 1 40 LYS C C -4.110 1.698 -9.073 1.00 . A A . 40 LYS C 1 1
9 8569 1 1 40 LYS CA C -4.851 0.682 -8.210 1.00 . A A . 40 LYS CA 1 1
9 8570 1 1 40 LYS CB C -6.091 1.332 -7.591 1.00 . A A . 40 LYS CB 1 1
9 8571 1 1 40 LYS CD C -8.501 1.990 -7.852 1.00 . A A . 40 LYS CD 1 1
9 8572 1 1 40 LYS CE C -9.194 1.100 -6.831 1.00 . A A . 40 LYS CE 1 1
9 8573 1 1 40 LYS CG C -7.315 1.286 -8.490 1.00 . A A . 40 LYS CG 1 1
9 8574 1 1 40 LYS H H -3.881 0.657 -6.329 1.00 . A A . 40 LYS H 1 1
9 8575 1 1 40 LYS HA H -5.161 -0.144 -8.833 1.00 . A A . 40 LYS HA 1 1
9 8576 1 1 40 LYS HB2 H -6.328 0.821 -6.669 1.00 . A A . 40 LYS HB2 1 1
9 8577 1 1 40 LYS HB3 H -5.869 2.366 -7.372 1.00 . A A . 40 LYS HB3 1 1
9 8578 1 1 40 LYS HD2 H -8.155 2.884 -7.357 1.00 . A A . 40 LYS HD2 1 1
9 8579 1 1 40 LYS HD3 H -9.209 2.255 -8.625 1.00 . A A . 40 LYS HD3 1 1
9 8580 1 1 40 LYS HE2 H -8.443 0.555 -6.280 1.00 . A A . 40 LYS HE2 1 1
9 8581 1 1 40 LYS HE3 H -9.757 1.724 -6.153 1.00 . A A . 40 LYS HE3 1 1
9 8582 1 1 40 LYS HG2 H -7.081 1.773 -9.425 1.00 . A A . 40 LYS HG2 1 1
9 8583 1 1 40 LYS HG3 H -7.576 0.254 -8.674 1.00 . A A . 40 LYS HG3 1 1
9 8584 1 1 40 LYS HZ1 H -10.827 -0.202 -6.792 1.00 . A A . 40 LYS HZ1 1 1
9 8585 1 1 40 LYS HZ2 H -9.588 -0.690 -7.834 1.00 . A A . 40 LYS HZ2 1 1
9 8586 1 1 40 LYS HZ3 H -10.612 0.582 -8.276 1.00 . A A . 40 LYS HZ3 1 1
9 8587 1 1 40 LYS N N -3.982 0.155 -7.165 1.00 . A A . 40 LYS N 1 1
9 8588 1 1 40 LYS NZ N -10.120 0.130 -7.479 1.00 . A A . 40 LYS NZ 1 1
9 8589 1 1 40 LYS O O -4.018 1.543 -10.291 1.00 . A A . 40 LYS O 1 1
9 8590 1 1 41 CYS C C -1.342 3.557 -9.027 1.00 . A A . 41 CYS C 1 1
9 8591 1 1 41 CYS CA C -2.847 3.778 -9.143 1.00 . A A . 41 CYS CA 1 1
9 8592 1 1 41 CYS CB C -3.215 5.156 -8.592 1.00 . A A . 41 CYS CB 1 1
9 8593 1 1 41 CYS H H -3.688 2.805 -7.462 1.00 . A A . 41 CYS H 1 1
9 8594 1 1 41 CYS HA H -3.126 3.730 -10.185 1.00 . A A . 41 CYS HA 1 1
9 8595 1 1 41 CYS HB2 H -2.789 5.916 -9.230 1.00 . A A . 41 CYS HB2 1 1
9 8596 1 1 41 CYS HB3 H -4.290 5.259 -8.588 1.00 . A A . 41 CYS HB3 1 1
9 8597 1 1 41 CYS N N -3.581 2.737 -8.435 1.00 . A A . 41 CYS N 1 1
9 8598 1 1 41 CYS O O -0.557 4.149 -9.768 1.00 . A A . 41 CYS O 1 1
9 8599 1 1 41 CYS SG S -2.622 5.462 -6.897 1.00 . A A . 41 CYS SG 1 1
9 8600 1 1 42 SER C C 1.241 3.670 -7.529 1.00 . A A . 42 SER C 1 1
9 8601 1 1 42 SER CA C 0.465 2.402 -7.875 1.00 . A A . 42 SER CA 1 1
9 8602 1 1 42 SER CB C 1.067 1.746 -9.119 1.00 . A A . 42 SER CB 1 1
9 8603 1 1 42 SER H H -1.619 2.258 -7.532 1.00 . A A . 42 SER H 1 1
9 8604 1 1 42 SER HA H 0.536 1.714 -7.045 1.00 . A A . 42 SER HA 1 1
9 8605 1 1 42 SER HB2 H 0.418 0.951 -9.453 1.00 . A A . 42 SER HB2 1 1
9 8606 1 1 42 SER HB3 H 1.163 2.485 -9.901 1.00 . A A . 42 SER HB3 1 1
9 8607 1 1 42 SER HG H 3.010 1.896 -8.915 1.00 . A A . 42 SER HG 1 1
9 8608 1 1 42 SER N N -0.946 2.699 -8.091 1.00 . A A . 42 SER N 1 1
9 8609 1 1 42 SER O O 2.230 4.005 -8.183 1.00 . A A . 42 SER O 1 1
9 8610 1 1 42 SER OG O 2.347 1.205 -8.841 1.00 . A A . 42 SER OG 1 1
9 8611 1 1 43 LEU C C 2.275 5.365 -4.814 1.00 . A A . 43 LEU C 1 1
9 8612 1 1 43 LEU CA C 1.434 5.604 -6.064 1.00 . A A . 43 LEU CA 1 1
9 8613 1 1 43 LEU CB C 0.388 6.686 -5.789 1.00 . A A . 43 LEU CB 1 1
9 8614 1 1 43 LEU CD1 C 1.770 8.758 -6.076 1.00 . A A . 43 LEU CD1 1 1
9 8615 1 1 43 LEU CD2 C -0.262 8.805 -4.618 1.00 . A A . 43 LEU CD2 1 1
9 8616 1 1 43 LEU CG C 0.901 7.960 -5.116 1.00 . A A . 43 LEU CG 1 1
9 8617 1 1 43 LEU H H -0.007 4.055 -6.016 1.00 . A A . 43 LEU H 1 1
9 8618 1 1 43 LEU HA H 2.082 5.936 -6.861 1.00 . A A . 43 LEU HA 1 1
9 8619 1 1 43 LEU HB2 H -0.054 6.966 -6.733 1.00 . A A . 43 LEU HB2 1 1
9 8620 1 1 43 LEU HB3 H -0.371 6.256 -5.151 1.00 . A A . 43 LEU HB3 1 1
9 8621 1 1 43 LEU HD11 H 2.577 9.222 -5.530 1.00 . A A . 43 LEU HD11 1 1
9 8622 1 1 43 LEU HD12 H 1.172 9.521 -6.553 1.00 . A A . 43 LEU HD12 1 1
9 8623 1 1 43 LEU HD13 H 2.176 8.097 -6.828 1.00 . A A . 43 LEU HD13 1 1
9 8624 1 1 43 LEU HD21 H 0.066 9.417 -3.791 1.00 . A A . 43 LEU HD21 1 1
9 8625 1 1 43 LEU HD22 H -1.064 8.158 -4.292 1.00 . A A . 43 LEU HD22 1 1
9 8626 1 1 43 LEU HD23 H -0.614 9.440 -5.418 1.00 . A A . 43 LEU HD23 1 1
9 8627 1 1 43 LEU HG H 1.508 7.689 -4.263 1.00 . A A . 43 LEU HG 1 1
9 8628 1 1 43 LEU N N 0.785 4.372 -6.498 1.00 . A A . 43 LEU N 1 1
9 8629 1 1 43 LEU O O 2.069 4.389 -4.092 1.00 . A A . 43 LEU O 1 1
9 8630 1 1 44 SER C C 3.284 6.153 -2.109 1.00 . A A . 44 SER C 1 1
9 8631 1 1 44 SER CA C 4.095 6.150 -3.401 1.00 . A A . 44 SER CA 1 1
9 8632 1 1 44 SER CB C 5.108 7.296 -3.383 1.00 . A A . 44 SER CB 1 1
9 8633 1 1 44 SER H H 3.337 7.020 -5.176 1.00 . A A . 44 SER H 1 1
9 8634 1 1 44 SER HA H 4.626 5.212 -3.476 1.00 . A A . 44 SER HA 1 1
9 8635 1 1 44 SER HB2 H 5.738 7.230 -4.258 1.00 . A A . 44 SER HB2 1 1
9 8636 1 1 44 SER HB3 H 4.581 8.239 -3.390 1.00 . A A . 44 SER HB3 1 1
9 8637 1 1 44 SER HG H 5.470 6.748 -1.538 1.00 . A A . 44 SER HG 1 1
9 8638 1 1 44 SER N N 3.222 6.264 -4.563 1.00 . A A . 44 SER N 1 1
9 8639 1 1 44 SER O O 2.655 7.154 -1.759 1.00 . A A . 44 SER O 1 1
9 8640 1 1 44 SER OG O 5.925 7.237 -2.227 1.00 . A A . 44 SER OG 1 1
9 8641 1 1 45 LEU C C 3.503 5.055 1.047 1.00 . A A . 45 LEU C 1 1
9 8642 1 1 45 LEU CA C 2.568 4.900 -0.149 1.00 . A A . 45 LEU CA 1 1
9 8643 1 1 45 LEU CB C 1.861 3.545 -0.085 1.00 . A A . 45 LEU CB 1 1
9 8644 1 1 45 LEU CD1 C 0.083 1.970 -0.888 1.00 . A A . 45 LEU CD1 1 1
9 8645 1 1 45 LEU CD2 C -0.423 4.408 -0.654 1.00 . A A . 45 LEU CD2 1 1
9 8646 1 1 45 LEU CG C 0.645 3.379 -0.997 1.00 . A A . 45 LEU CG 1 1
9 8647 1 1 45 LEU H H 3.821 4.265 -1.732 1.00 . A A . 45 LEU H 1 1
9 8648 1 1 45 LEU HA H 1.828 5.685 -0.116 1.00 . A A . 45 LEU HA 1 1
9 8649 1 1 45 LEU HB2 H 2.579 2.784 -0.351 1.00 . A A . 45 LEU HB2 1 1
9 8650 1 1 45 LEU HB3 H 1.536 3.390 0.934 1.00 . A A . 45 LEU HB3 1 1
9 8651 1 1 45 LEU HD11 H -0.938 2.015 -0.542 1.00 . A A . 45 LEU HD11 1 1
9 8652 1 1 45 LEU HD12 H 0.676 1.400 -0.187 1.00 . A A . 45 LEU HD12 1 1
9 8653 1 1 45 LEU HD13 H 0.116 1.494 -1.857 1.00 . A A . 45 LEU HD13 1 1
9 8654 1 1 45 LEU HD21 H -1.398 4.005 -0.884 1.00 . A A . 45 LEU HD21 1 1
9 8655 1 1 45 LEU HD22 H -0.258 5.304 -1.235 1.00 . A A . 45 LEU HD22 1 1
9 8656 1 1 45 LEU HD23 H -0.369 4.646 0.398 1.00 . A A . 45 LEU HD23 1 1
9 8657 1 1 45 LEU HG H 0.947 3.539 -2.023 1.00 . A A . 45 LEU HG 1 1
9 8658 1 1 45 LEU N N 3.302 5.028 -1.403 1.00 . A A . 45 LEU N 1 1
9 8659 1 1 45 LEU O O 3.095 5.524 2.110 1.00 . A A . 45 LEU O 1 1
9 8660 1 1 46 VAL C C 5.733 6.139 2.573 1.00 . A A . 46 VAL C 1 1
9 8661 1 1 46 VAL CA C 5.752 4.757 1.928 1.00 . A A . 46 VAL CA 1 1
9 8662 1 1 46 VAL CB C 7.170 4.469 1.399 1.00 . A A . 46 VAL CB 1 1
9 8663 1 1 46 VAL CG1 C 7.481 5.350 0.198 1.00 . A A . 46 VAL CG1 1 1
9 8664 1 1 46 VAL CG2 C 8.200 4.672 2.500 1.00 . A A . 46 VAL CG2 1 1
9 8665 1 1 46 VAL H H 5.023 4.293 -0.004 1.00 . A A . 46 VAL H 1 1
9 8666 1 1 46 VAL HA H 5.513 4.017 2.678 1.00 . A A . 46 VAL HA 1 1
9 8667 1 1 46 VAL HB H 7.211 3.438 1.082 1.00 . A A . 46 VAL HB 1 1
9 8668 1 1 46 VAL HG11 H 6.557 5.702 -0.238 1.00 . A A . 46 VAL HG11 1 1
9 8669 1 1 46 VAL HG12 H 8.077 6.193 0.514 1.00 . A A . 46 VAL HG12 1 1
9 8670 1 1 46 VAL HG13 H 8.028 4.776 -0.536 1.00 . A A . 46 VAL HG13 1 1
9 8671 1 1 46 VAL HG21 H 8.176 3.829 3.174 1.00 . A A . 46 VAL HG21 1 1
9 8672 1 1 46 VAL HG22 H 9.184 4.754 2.062 1.00 . A A . 46 VAL HG22 1 1
9 8673 1 1 46 VAL HG23 H 7.973 5.576 3.044 1.00 . A A . 46 VAL HG23 1 1
9 8674 1 1 46 VAL N N 4.759 4.659 0.866 1.00 . A A . 46 VAL N 1 1
9 8675 1 1 46 VAL O O 6.129 7.128 1.958 1.00 . A A . 46 VAL O 1 1
9 8676 1 1 47 GLY C C 3.876 8.167 4.341 1.00 . A A . 47 GLY C 1 1
9 8677 1 1 47 GLY CA C 5.207 7.464 4.526 1.00 . A A . 47 GLY CA 1 1
9 8678 1 1 47 GLY H H 4.966 5.377 4.258 1.00 . A A . 47 GLY H 1 1
9 8679 1 1 47 GLY HA2 H 5.363 7.282 5.578 1.00 . A A . 47 GLY HA2 1 1
9 8680 1 1 47 GLY HA3 H 5.994 8.106 4.160 1.00 . A A . 47 GLY HA3 1 1
9 8681 1 1 47 GLY N N 5.269 6.198 3.817 1.00 . A A . 47 GLY N 1 1
9 8682 1 1 47 GLY O O 3.801 9.394 4.408 1.00 . A A . 47 GLY O 1 1
9 8683 1 1 48 ARG C C 0.443 7.120 4.648 1.00 . A A . 48 ARG C 1 1
9 8684 1 1 48 ARG CA C 1.492 7.945 3.907 1.00 . A A . 48 ARG CA 1 1
9 8685 1 1 48 ARG CB C 1.155 7.997 2.416 1.00 . A A . 48 ARG CB 1 1
9 8686 1 1 48 ARG CD C 1.648 9.136 0.231 1.00 . A A . 48 ARG CD 1 1
9 8687 1 1 48 ARG CG C 2.206 8.707 1.579 1.00 . A A . 48 ARG CG 1 1
9 8688 1 1 48 ARG CZ C -0.457 10.303 -0.268 1.00 . A A . 48 ARG CZ 1 1
9 8689 1 1 48 ARG H H 2.949 6.417 4.063 1.00 . A A . 48 ARG H 1 1
9 8690 1 1 48 ARG HA H 1.489 8.949 4.304 1.00 . A A . 48 ARG HA 1 1
9 8691 1 1 48 ARG HB2 H 1.053 6.988 2.046 1.00 . A A . 48 ARG HB2 1 1
9 8692 1 1 48 ARG HB3 H 0.216 8.515 2.290 1.00 . A A . 48 ARG HB3 1 1
9 8693 1 1 48 ARG HD2 H 2.468 9.434 -0.405 1.00 . A A . 48 ARG HD2 1 1
9 8694 1 1 48 ARG HD3 H 1.135 8.297 -0.215 1.00 . A A . 48 ARG HD3 1 1
9 8695 1 1 48 ARG HE H 0.976 11.001 0.930 1.00 . A A . 48 ARG HE 1 1
9 8696 1 1 48 ARG HG2 H 2.545 9.584 2.111 1.00 . A A . 48 ARG HG2 1 1
9 8697 1 1 48 ARG HG3 H 3.037 8.037 1.418 1.00 . A A . 48 ARG HG3 1 1
9 8698 1 1 48 ARG HH11 H -0.242 8.513 -1.178 1.00 . A A . 48 ARG HH11 1 1
9 8699 1 1 48 ARG HH12 H -1.721 9.346 -1.521 1.00 . A A . 48 ARG HH12 1 1
9 8700 1 1 48 ARG HH21 H -0.969 12.107 0.487 1.00 . A A . 48 ARG HH21 1 1
9 8701 1 1 48 ARG HH22 H -2.134 11.390 -0.575 1.00 . A A . 48 ARG HH22 1 1
9 8702 1 1 48 ARG N N 2.825 7.389 4.105 1.00 . A A . 48 ARG N 1 1
9 8703 1 1 48 ARG NE N 0.715 10.252 0.355 1.00 . A A . 48 ARG NE 1 1
9 8704 1 1 48 ARG NH1 N -0.838 9.305 -1.054 1.00 . A A . 48 ARG NH1 1 1
9 8705 1 1 48 ARG NH2 N -1.252 11.353 -0.105 1.00 . A A . 48 ARG NH2 1 1
9 8706 1 1 48 ARG O O 0.773 6.167 5.353 1.00 . A A . 48 ARG O 1 1
9 8707 1 1 49 GLY C C -2.494 5.693 4.268 1.00 . A A . 49 GLY C 1 1
9 8708 1 1 49 GLY CA C -1.899 6.780 5.142 1.00 . A A . 49 GLY CA 1 1
9 8709 1 1 49 GLY H H -1.025 8.262 3.908 1.00 . A A . 49 GLY H 1 1
9 8710 1 1 49 GLY HA2 H -1.518 6.331 6.047 1.00 . A A . 49 GLY HA2 1 1
9 8711 1 1 49 GLY HA3 H -2.677 7.483 5.400 1.00 . A A . 49 GLY HA3 1 1
9 8712 1 1 49 GLY N N -0.822 7.494 4.482 1.00 . A A . 49 GLY N 1 1
9 8713 1 1 49 GLY O O -3.693 5.697 3.989 1.00 . A A . 49 GLY O 1 1
9 8714 1 1 50 PHE C C -3.147 2.811 3.702 1.00 . A A . 50 PHE C 1 1
9 8715 1 1 50 PHE CA C -2.102 3.662 2.985 1.00 . A A . 50 PHE CA 1 1
9 8716 1 1 50 PHE CB C -0.915 2.790 2.571 1.00 . A A . 50 PHE CB 1 1
9 8717 1 1 50 PHE CD1 C 0.784 2.750 4.418 1.00 . A A . 50 PHE CD1 1 1
9 8718 1 1 50 PHE CD2 C -0.618 0.843 4.126 1.00 . A A . 50 PHE CD2 1 1
9 8719 1 1 50 PHE CE1 C 1.410 2.130 5.483 1.00 . A A . 50 PHE CE1 1 1
9 8720 1 1 50 PHE CE2 C 0.005 0.219 5.190 1.00 . A A . 50 PHE CE2 1 1
9 8721 1 1 50 PHE CG C -0.236 2.114 3.728 1.00 . A A . 50 PHE CG 1 1
9 8722 1 1 50 PHE CZ C 1.021 0.863 5.869 1.00 . A A . 50 PHE CZ 1 1
9 8723 1 1 50 PHE H H -0.709 4.809 4.091 1.00 . A A . 50 PHE H 1 1
9 8724 1 1 50 PHE HA H -2.549 4.090 2.101 1.00 . A A . 50 PHE HA 1 1
9 8725 1 1 50 PHE HB2 H -1.259 2.022 1.895 1.00 . A A . 50 PHE HB2 1 1
9 8726 1 1 50 PHE HB3 H -0.183 3.405 2.069 1.00 . A A . 50 PHE HB3 1 1
9 8727 1 1 50 PHE HD1 H 1.090 3.742 4.117 1.00 . A A . 50 PHE HD1 1 1
9 8728 1 1 50 PHE HD2 H -1.411 0.337 3.595 1.00 . A A . 50 PHE HD2 1 1
9 8729 1 1 50 PHE HE1 H 2.204 2.637 6.012 1.00 . A A . 50 PHE HE1 1 1
9 8730 1 1 50 PHE HE2 H -0.301 -0.773 5.490 1.00 . A A . 50 PHE HE2 1 1
9 8731 1 1 50 PHE HZ H 1.508 0.377 6.702 1.00 . A A . 50 PHE HZ 1 1
9 8732 1 1 50 PHE N N -1.653 4.759 3.834 1.00 . A A . 50 PHE N 1 1
9 8733 1 1 50 PHE O O -3.091 2.634 4.919 1.00 . A A . 50 PHE O 1 1
9 8734 1 1 51 LEU C C -4.837 -0.025 3.327 1.00 . A A . 51 LEU C 1 1
9 8735 1 1 51 LEU CA C -5.159 1.456 3.499 1.00 . A A . 51 LEU CA 1 1
9 8736 1 1 51 LEU CB C -6.496 1.780 2.831 1.00 . A A . 51 LEU CB 1 1
9 8737 1 1 51 LEU CD1 C -6.405 3.990 1.652 1.00 . A A . 51 LEU CD1 1 1
9 8738 1 1 51 LEU CD2 C -8.445 3.353 2.952 1.00 . A A . 51 LEU CD2 1 1
9 8739 1 1 51 LEU CG C -6.929 3.246 2.870 1.00 . A A . 51 LEU CG 1 1
9 8740 1 1 51 LEU H H -4.092 2.465 1.975 1.00 . A A . 51 LEU H 1 1
9 8741 1 1 51 LEU HA H -5.230 1.677 4.554 1.00 . A A . 51 LEU HA 1 1
9 8742 1 1 51 LEU HB2 H -6.429 1.483 1.796 1.00 . A A . 51 LEU HB2 1 1
9 8743 1 1 51 LEU HB3 H -7.261 1.195 3.323 1.00 . A A . 51 LEU HB3 1 1
9 8744 1 1 51 LEU HD11 H -7.236 4.389 1.089 1.00 . A A . 51 LEU HD11 1 1
9 8745 1 1 51 LEU HD12 H -5.842 3.310 1.029 1.00 . A A . 51 LEU HD12 1 1
9 8746 1 1 51 LEU HD13 H -5.765 4.799 1.972 1.00 . A A . 51 LEU HD13 1 1
9 8747 1 1 51 LEU HD21 H -8.715 4.290 3.416 1.00 . A A . 51 LEU HD21 1 1
9 8748 1 1 51 LEU HD22 H -8.832 2.534 3.541 1.00 . A A . 51 LEU HD22 1 1
9 8749 1 1 51 LEU HD23 H -8.863 3.310 1.957 1.00 . A A . 51 LEU HD23 1 1
9 8750 1 1 51 LEU HG H -6.512 3.714 3.751 1.00 . A A . 51 LEU HG 1 1
9 8751 1 1 51 LEU N N -4.100 2.288 2.938 1.00 . A A . 51 LEU N 1 1
9 8752 1 1 51 LEU O O -3.773 -0.386 2.822 1.00 . A A . 51 LEU O 1 1
9 8753 1 1 52 THR C C -6.770 -2.978 2.951 1.00 . A A . 52 THR C 1 1
9 8754 1 1 52 THR CA C -5.579 -2.321 3.640 1.00 . A A . 52 THR CA 1 1
9 8755 1 1 52 THR CB C -5.381 -2.968 5.024 1.00 . A A . 52 THR CB 1 1
9 8756 1 1 52 THR CG2 C -3.996 -2.657 5.572 1.00 . A A . 52 THR CG2 1 1
9 8757 1 1 52 THR H H -6.590 -0.531 4.142 1.00 . A A . 52 THR H 1 1
9 8758 1 1 52 THR HA H -4.691 -2.501 3.051 1.00 . A A . 52 THR HA 1 1
9 8759 1 1 52 THR HB H -5.479 -4.039 4.921 1.00 . A A . 52 THR HB 1 1
9 8760 1 1 52 THR HG1 H -5.998 -2.414 6.813 1.00 . A A . 52 THR HG1 1 1
9 8761 1 1 52 THR HG21 H -3.895 -1.591 5.713 1.00 . A A . 52 THR HG21 1 1
9 8762 1 1 52 THR HG22 H -3.247 -3.002 4.875 1.00 . A A . 52 THR HG22 1 1
9 8763 1 1 52 THR HG23 H -3.864 -3.159 6.519 1.00 . A A . 52 THR HG23 1 1
9 8764 1 1 52 THR N N -5.764 -0.880 3.748 1.00 . A A . 52 THR N 1 1
9 8765 1 1 52 THR O O -7.835 -3.134 3.548 1.00 . A A . 52 THR O 1 1
9 8766 1 1 52 THR OG1 O -6.378 -2.492 5.935 1.00 . A A . 52 THR OG1 1 1
9 8767 1 1 53 GLU C C -7.714 -5.493 1.231 1.00 . A A . 53 GLU C 1 1
9 8768 1 1 53 GLU CA C -7.644 -4.000 0.923 1.00 . A A . 53 GLU CA 1 1
9 8769 1 1 53 GLU CB C -7.417 -3.787 -0.576 1.00 . A A . 53 GLU CB 1 1
9 8770 1 1 53 GLU CD C -8.454 -3.447 -2.854 1.00 . A A . 53 GLU CD 1 1
9 8771 1 1 53 GLU CG C -8.704 -3.695 -1.379 1.00 . A A . 53 GLU CG 1 1
9 8772 1 1 53 GLU H H -5.712 -3.208 1.270 1.00 . A A . 53 GLU H 1 1
9 8773 1 1 53 GLU HA H -8.580 -3.542 1.204 1.00 . A A . 53 GLU HA 1 1
9 8774 1 1 53 GLU HB2 H -6.862 -2.872 -0.717 1.00 . A A . 53 GLU HB2 1 1
9 8775 1 1 53 GLU HB3 H -6.837 -4.613 -0.960 1.00 . A A . 53 GLU HB3 1 1
9 8776 1 1 53 GLU HG2 H -9.247 -4.622 -1.272 1.00 . A A . 53 GLU HG2 1 1
9 8777 1 1 53 GLU HG3 H -9.300 -2.883 -0.988 1.00 . A A . 53 GLU HG3 1 1
9 8778 1 1 53 GLU N N -6.583 -3.360 1.692 1.00 . A A . 53 GLU N 1 1
9 8779 1 1 53 GLU O O -6.806 -6.055 1.843 1.00 . A A . 53 GLU O 1 1
9 8780 1 1 53 GLU OE1 O -7.371 -3.826 -3.345 1.00 . A A . 53 GLU OE1 1 1
9 8781 1 1 53 GLU OE2 O -9.344 -2.873 -3.517 1.00 . A A . 53 GLU OE2 1 1
9 8782 1 1 54 ARG C C -7.658 -8.296 0.991 1.00 . A A . 54 ARG C 1 1
9 8783 1 1 54 ARG CA C -8.991 -7.555 1.034 1.00 . A A . 54 ARG CA 1 1
9 8784 1 1 54 ARG CB C -9.945 -8.140 -0.010 1.00 . A A . 54 ARG CB 1 1
9 8785 1 1 54 ARG CD C -12.073 -7.770 -1.295 1.00 . A A . 54 ARG CD 1 1
9 8786 1 1 54 ARG CG C -11.325 -7.504 0.002 1.00 . A A . 54 ARG CG 1 1
9 8787 1 1 54 ARG CZ C -14.421 -7.725 -2.022 1.00 . A A . 54 ARG CZ 1 1
9 8788 1 1 54 ARG H H -9.490 -5.626 0.320 1.00 . A A . 54 ARG H 1 1
9 8789 1 1 54 ARG HA H -9.426 -7.677 2.014 1.00 . A A . 54 ARG HA 1 1
9 8790 1 1 54 ARG HB2 H -9.516 -7.998 -0.992 1.00 . A A . 54 ARG HB2 1 1
9 8791 1 1 54 ARG HB3 H -10.058 -9.197 0.175 1.00 . A A . 54 ARG HB3 1 1
9 8792 1 1 54 ARG HD2 H -11.547 -7.285 -2.104 1.00 . A A . 54 ARG HD2 1 1
9 8793 1 1 54 ARG HD3 H -12.097 -8.835 -1.468 1.00 . A A . 54 ARG HD3 1 1
9 8794 1 1 54 ARG HE H -13.641 -6.547 -0.614 1.00 . A A . 54 ARG HE 1 1
9 8795 1 1 54 ARG HG2 H -11.894 -7.915 0.823 1.00 . A A . 54 ARG HG2 1 1
9 8796 1 1 54 ARG HG3 H -11.218 -6.437 0.134 1.00 . A A . 54 ARG HG3 1 1
9 8797 1 1 54 ARG HH11 H -13.264 -9.084 -2.968 1.00 . A A . 54 ARG HH11 1 1
9 8798 1 1 54 ARG HH12 H -14.921 -9.042 -3.471 1.00 . A A . 54 ARG HH12 1 1
9 8799 1 1 54 ARG HH21 H -15.826 -6.482 -1.268 1.00 . A A . 54 ARG HH21 1 1
9 8800 1 1 54 ARG HH22 H -16.377 -7.561 -2.504 1.00 . A A . 54 ARG HH22 1 1
9 8801 1 1 54 ARG N N -8.800 -6.129 0.802 1.00 . A A . 54 ARG N 1 1
9 8802 1 1 54 ARG NE N -13.443 -7.264 -1.251 1.00 . A A . 54 ARG NE 1 1
9 8803 1 1 54 ARG NH1 N -14.182 -8.696 -2.892 1.00 . A A . 54 ARG NH1 1 1
9 8804 1 1 54 ARG NH2 N -15.642 -7.214 -1.923 1.00 . A A . 54 ARG NH2 1 1
9 8805 1 1 54 ARG O O -7.142 -8.727 2.023 1.00 . A A . 54 ARG O 1 1
9 8806 1 1 55 ASP C C -4.812 -8.219 -1.061 1.00 . A A . 55 ASP C 1 1
9 8807 1 1 55 ASP CA C -5.832 -9.130 -0.386 1.00 . A A . 55 ASP CA 1 1
9 8808 1 1 55 ASP CB C -6.026 -10.401 -1.213 1.00 . A A . 55 ASP CB 1 1
9 8809 1 1 55 ASP CG C -6.258 -10.107 -2.682 1.00 . A A . 55 ASP CG 1 1
9 8810 1 1 55 ASP H H -7.565 -8.076 -0.993 1.00 . A A . 55 ASP H 1 1
9 8811 1 1 55 ASP HA H -5.462 -9.400 0.592 1.00 . A A . 55 ASP HA 1 1
9 8812 1 1 55 ASP HB2 H -5.144 -11.019 -1.124 1.00 . A A . 55 ASP HB2 1 1
9 8813 1 1 55 ASP HB3 H -6.880 -10.943 -0.834 1.00 . A A . 55 ASP HB3 1 1
9 8814 1 1 55 ASP N N -7.106 -8.441 -0.208 1.00 . A A . 55 ASP N 1 1
9 8815 1 1 55 ASP O O -3.911 -8.688 -1.757 1.00 . A A . 55 ASP O 1 1
9 8816 1 1 55 ASP OD1 O -6.668 -8.971 -3.002 1.00 . A A . 55 ASP OD1 1 1
9 8817 1 1 55 ASP OD2 O -6.028 -11.011 -3.511 1.00 . A A . 55 ASP OD2 1 1
9 8818 1 1 56 ASP C C -4.118 -4.613 -0.691 1.00 . A A . 56 ASP C 1 1
9 8819 1 1 56 ASP CA C -4.052 -5.938 -1.442 1.00 . A A . 56 ASP CA 1 1
9 8820 1 1 56 ASP CB C -4.391 -5.720 -2.918 1.00 . A A . 56 ASP CB 1 1
9 8821 1 1 56 ASP CG C -3.967 -6.887 -3.788 1.00 . A A . 56 ASP CG 1 1
9 8822 1 1 56 ASP H H -5.699 -6.603 -0.289 1.00 . A A . 56 ASP H 1 1
9 8823 1 1 56 ASP HA H -3.049 -6.331 -1.367 1.00 . A A . 56 ASP HA 1 1
9 8824 1 1 56 ASP HB2 H -5.459 -5.588 -3.020 1.00 . A A . 56 ASP HB2 1 1
9 8825 1 1 56 ASP HB3 H -3.888 -4.831 -3.268 1.00 . A A . 56 ASP HB3 1 1
9 8826 1 1 56 ASP N N -4.961 -6.915 -0.853 1.00 . A A . 56 ASP N 1 1
9 8827 1 1 56 ASP O O -4.970 -4.422 0.177 1.00 . A A . 56 ASP O 1 1
9 8828 1 1 56 ASP OD1 O -2.747 -7.120 -3.915 1.00 . A A . 56 ASP OD1 1 1
9 8829 1 1 56 ASP OD2 O -4.856 -7.567 -4.342 1.00 . A A . 56 ASP OD2 1 1
9 8830 1 1 57 ILE C C -3.556 -1.287 -1.362 1.00 . A A . 57 ILE C 1 1
9 8831 1 1 57 ILE CA C -3.169 -2.393 -0.387 1.00 . A A . 57 ILE CA 1 1
9 8832 1 1 57 ILE CB C -1.770 -2.093 0.183 1.00 . A A . 57 ILE CB 1 1
9 8833 1 1 57 ILE CD1 C 0.592 -1.525 -0.577 1.00 . A A . 57 ILE CD1 1 1
9 8834 1 1 57 ILE CG1 C -0.711 -2.215 -0.915 1.00 . A A . 57 ILE CG1 1 1
9 8835 1 1 57 ILE CG2 C -1.455 -3.033 1.337 1.00 . A A . 57 ILE CG2 1 1
9 8836 1 1 57 ILE H H -2.560 -3.912 -1.729 1.00 . A A . 57 ILE H 1 1
9 8837 1 1 57 ILE HA H -3.875 -2.401 0.431 1.00 . A A . 57 ILE HA 1 1
9 8838 1 1 57 ILE HB H -1.770 -1.083 0.563 1.00 . A A . 57 ILE HB 1 1
9 8839 1 1 57 ILE HD11 H 0.814 -0.785 -1.332 1.00 . A A . 57 ILE HD11 1 1
9 8840 1 1 57 ILE HD12 H 0.506 -1.043 0.386 1.00 . A A . 57 ILE HD12 1 1
9 8841 1 1 57 ILE HD13 H 1.387 -2.255 -0.544 1.00 . A A . 57 ILE HD13 1 1
9 8842 1 1 57 ILE HG12 H -0.499 -3.258 -1.087 1.00 . A A . 57 ILE HG12 1 1
9 8843 1 1 57 ILE HG13 H -1.095 -1.775 -1.824 1.00 . A A . 57 ILE HG13 1 1
9 8844 1 1 57 ILE HG21 H -2.335 -3.610 1.581 1.00 . A A . 57 ILE HG21 1 1
9 8845 1 1 57 ILE HG22 H -0.657 -3.701 1.049 1.00 . A A . 57 ILE HG22 1 1
9 8846 1 1 57 ILE HG23 H -1.151 -2.458 2.198 1.00 . A A . 57 ILE HG23 1 1
9 8847 1 1 57 ILE N N -3.213 -3.701 -1.029 1.00 . A A . 57 ILE N 1 1
9 8848 1 1 57 ILE O O -3.487 -1.466 -2.579 1.00 . A A . 57 ILE O 1 1
9 8849 1 1 58 LEU C C -4.041 2.310 -0.943 1.00 . A A . 58 LEU C 1 1
9 8850 1 1 58 LEU CA C -4.360 0.993 -1.644 1.00 . A A . 58 LEU CA 1 1
9 8851 1 1 58 LEU CB C -5.854 0.920 -1.962 1.00 . A A . 58 LEU CB 1 1
9 8852 1 1 58 LEU CD1 C -7.818 -0.604 -2.286 1.00 . A A . 58 LEU CD1 1 1
9 8853 1 1 58 LEU CD2 C -6.104 -0.376 -4.094 1.00 . A A . 58 LEU CD2 1 1
9 8854 1 1 58 LEU CG C -6.344 -0.385 -2.591 1.00 . A A . 58 LEU CG 1 1
9 8855 1 1 58 LEU H H -3.997 -0.062 0.154 1.00 . A A . 58 LEU H 1 1
9 8856 1 1 58 LEU HA H -3.801 0.946 -2.567 1.00 . A A . 58 LEU HA 1 1
9 8857 1 1 58 LEU HB2 H -6.396 1.067 -1.041 1.00 . A A . 58 LEU HB2 1 1
9 8858 1 1 58 LEU HB3 H -6.085 1.725 -2.646 1.00 . A A . 58 LEU HB3 1 1
9 8859 1 1 58 LEU HD11 H -7.924 -1.436 -1.607 1.00 . A A . 58 LEU HD11 1 1
9 8860 1 1 58 LEU HD12 H -8.347 -0.817 -3.203 1.00 . A A . 58 LEU HD12 1 1
9 8861 1 1 58 LEU HD13 H -8.228 0.287 -1.832 1.00 . A A . 58 LEU HD13 1 1
9 8862 1 1 58 LEU HD21 H -6.913 -0.893 -4.590 1.00 . A A . 58 LEU HD21 1 1
9 8863 1 1 58 LEU HD22 H -5.171 -0.874 -4.312 1.00 . A A . 58 LEU HD22 1 1
9 8864 1 1 58 LEU HD23 H -6.060 0.644 -4.445 1.00 . A A . 58 LEU HD23 1 1
9 8865 1 1 58 LEU HG H -5.789 -1.211 -2.168 1.00 . A A . 58 LEU HG 1 1
9 8866 1 1 58 LEU N N -3.963 -0.144 -0.821 1.00 . A A . 58 LEU N 1 1
9 8867 1 1 58 LEU O O -3.673 2.327 0.232 1.00 . A A . 58 LEU O 1 1
9 8868 1 1 59 CYS C C -5.216 5.470 -0.809 1.00 . A A . 59 CYS C 1 1
9 8869 1 1 59 CYS CA C -3.916 4.734 -1.120 1.00 . A A . 59 CYS CA 1 1
9 8870 1 1 59 CYS CB C -3.074 5.555 -2.098 1.00 . A A . 59 CYS CB 1 1
9 8871 1 1 59 CYS H H -4.483 3.334 -2.603 1.00 . A A . 59 CYS H 1 1
9 8872 1 1 59 CYS HA H -3.362 4.605 -0.203 1.00 . A A . 59 CYS HA 1 1
9 8873 1 1 59 CYS HB2 H -2.704 6.435 -1.593 1.00 . A A . 59 CYS HB2 1 1
9 8874 1 1 59 CYS HB3 H -2.237 4.958 -2.429 1.00 . A A . 59 CYS HB3 1 1
9 8875 1 1 59 CYS N N -4.186 3.412 -1.671 1.00 . A A . 59 CYS N 1 1
9 8876 1 1 59 CYS O O -6.270 5.188 -1.380 1.00 . A A . 59 CYS O 1 1
9 8877 1 1 59 CYS SG S -3.981 6.108 -3.578 1.00 . A A . 59 CYS SG 1 1
9 8878 1 1 60 PRO C C -7.085 7.771 -0.669 1.00 . A A . 60 PRO C 1 1
9 8879 1 1 60 PRO CA C -6.302 7.235 0.524 1.00 . A A . 60 PRO CA 1 1
9 8880 1 1 60 PRO CB C -5.680 8.387 1.317 1.00 . A A . 60 PRO CB 1 1
9 8881 1 1 60 PRO CD C -3.918 6.828 0.838 1.00 . A A . 60 PRO CD 1 1
9 8882 1 1 60 PRO CG C -4.394 7.842 1.832 1.00 . A A . 60 PRO CG 1 1
9 8883 1 1 60 PRO HA H -6.965 6.672 1.165 1.00 . A A . 60 PRO HA 1 1
9 8884 1 1 60 PRO HB2 H -5.519 9.232 0.662 1.00 . A A . 60 PRO HB2 1 1
9 8885 1 1 60 PRO HB3 H -6.340 8.671 2.123 1.00 . A A . 60 PRO HB3 1 1
9 8886 1 1 60 PRO HD2 H -3.200 7.273 0.165 1.00 . A A . 60 PRO HD2 1 1
9 8887 1 1 60 PRO HD3 H -3.485 5.980 1.348 1.00 . A A . 60 PRO HD3 1 1
9 8888 1 1 60 PRO HG2 H -3.668 8.636 1.921 1.00 . A A . 60 PRO HG2 1 1
9 8889 1 1 60 PRO HG3 H -4.553 7.368 2.789 1.00 . A A . 60 PRO HG3 1 1
9 8890 1 1 60 PRO N N -5.141 6.437 0.117 1.00 . A A . 60 PRO N 1 1
9 8891 1 1 60 PRO O O -8.315 7.814 -0.648 1.00 . A A . 60 PRO O 1 1
9 8892 1 1 61 ASP C C -7.898 7.665 -3.560 1.00 . A A . 61 ASP C 1 1
9 8893 1 1 61 ASP CA C -6.993 8.708 -2.913 1.00 . A A . 61 ASP CA 1 1
9 8894 1 1 61 ASP CB C -5.927 9.165 -3.911 1.00 . A A . 61 ASP CB 1 1
9 8895 1 1 61 ASP CG C -5.038 10.257 -3.348 1.00 . A A . 61 ASP CG 1 1
9 8896 1 1 61 ASP H H -5.388 8.117 -1.666 1.00 . A A . 61 ASP H 1 1
9 8897 1 1 61 ASP HA H -7.593 9.559 -2.627 1.00 . A A . 61 ASP HA 1 1
9 8898 1 1 61 ASP HB2 H -5.306 8.322 -4.175 1.00 . A A . 61 ASP HB2 1 1
9 8899 1 1 61 ASP HB3 H -6.413 9.542 -4.799 1.00 . A A . 61 ASP HB3 1 1
9 8900 1 1 61 ASP N N -6.365 8.177 -1.709 1.00 . A A . 61 ASP N 1 1
9 8901 1 1 61 ASP O O -8.961 7.992 -4.089 1.00 . A A . 61 ASP O 1 1
9 8902 1 1 61 ASP OD1 O -4.722 10.202 -2.141 1.00 . A A . 61 ASP OD1 1 1
9 8903 1 1 61 ASP OD2 O -4.659 11.166 -4.116 1.00 . A A . 61 ASP OD2 1 1
9 8904 1 1 62 CYS C C -9.243 4.759 -3.089 1.00 . A A . 62 CYS C 1 1
9 8905 1 1 62 CYS CA C -8.241 5.315 -4.097 1.00 . A A . 62 CYS CA 1 1
9 8906 1 1 62 CYS CB C -7.306 4.201 -4.572 1.00 . A A . 62 CYS CB 1 1
9 8907 1 1 62 CYS H H -6.615 6.209 -3.078 1.00 . A A . 62 CYS H 1 1
9 8908 1 1 62 CYS HA H -8.782 5.706 -4.945 1.00 . A A . 62 CYS HA 1 1
9 8909 1 1 62 CYS HB2 H -6.640 3.932 -3.765 1.00 . A A . 62 CYS HB2 1 1
9 8910 1 1 62 CYS HB3 H -7.897 3.340 -4.847 1.00 . A A . 62 CYS HB3 1 1
9 8911 1 1 62 CYS N N -7.470 6.408 -3.514 1.00 . A A . 62 CYS N 1 1
9 8912 1 1 62 CYS O O -10.446 4.729 -3.346 1.00 . A A . 62 CYS O 1 1
9 8913 1 1 62 CYS SG S -6.280 4.653 -6.008 1.00 . A A . 62 CYS SG 1 1
9 8914 1 1 63 GLY C C -10.806 4.646 -0.638 1.00 . A A . 63 GLY C 1 1
9 8915 1 1 63 GLY CA C -9.600 3.769 -0.912 1.00 . A A . 63 GLY CA 1 1
9 8916 1 1 63 GLY H H -7.769 4.367 -1.791 1.00 . A A . 63 GLY H 1 1
9 8917 1 1 63 GLY HA2 H -9.941 2.794 -1.227 1.00 . A A . 63 GLY HA2 1 1
9 8918 1 1 63 GLY HA3 H -9.031 3.664 0.000 1.00 . A A . 63 GLY HA3 1 1
9 8919 1 1 63 GLY N N -8.737 4.319 -1.941 1.00 . A A . 63 GLY N 1 1
9 8920 1 1 63 GLY O O -11.938 4.164 -0.598 1.00 . A A . 63 GLY O 1 1
9 8921 1 1 64 LYS C C -12.907 6.501 -0.926 1.00 . A A . 64 LYS C 1 1
9 8922 1 1 64 LYS CA C -11.638 6.886 -0.173 1.00 . A A . 64 LYS CA 1 1
9 8923 1 1 64 LYS CB C -11.209 8.302 -0.565 1.00 . A A . 64 LYS CB 1 1
9 8924 1 1 64 LYS CD C -10.353 9.822 -2.372 1.00 . A A . 64 LYS CD 1 1
9 8925 1 1 64 LYS CE C -11.335 10.967 -2.173 1.00 . A A . 64 LYS CE 1 1
9 8926 1 1 64 LYS CG C -10.992 8.480 -2.058 1.00 . A A . 64 LYS CG 1 1
9 8927 1 1 64 LYS H H -9.640 6.263 -0.489 1.00 . A A . 64 LYS H 1 1
9 8928 1 1 64 LYS HA H -11.841 6.861 0.887 1.00 . A A . 64 LYS HA 1 1
9 8929 1 1 64 LYS HB2 H -11.972 8.997 -0.248 1.00 . A A . 64 LYS HB2 1 1
9 8930 1 1 64 LYS HB3 H -10.285 8.538 -0.057 1.00 . A A . 64 LYS HB3 1 1
9 8931 1 1 64 LYS HD2 H -9.507 9.971 -1.717 1.00 . A A . 64 LYS HD2 1 1
9 8932 1 1 64 LYS HD3 H -10.019 9.820 -3.400 1.00 . A A . 64 LYS HD3 1 1
9 8933 1 1 64 LYS HE2 H -12.073 10.931 -2.960 1.00 . A A . 64 LYS HE2 1 1
9 8934 1 1 64 LYS HE3 H -11.822 10.844 -1.217 1.00 . A A . 64 LYS HE3 1 1
9 8935 1 1 64 LYS HG2 H -10.344 7.693 -2.415 1.00 . A A . 64 LYS HG2 1 1
9 8936 1 1 64 LYS HG3 H -11.946 8.419 -2.561 1.00 . A A . 64 LYS HG3 1 1
9 8937 1 1 64 LYS HZ1 H -10.085 12.380 -3.069 1.00 . A A . 64 LYS HZ1 1 1
9 8938 1 1 64 LYS HZ2 H -10.033 12.394 -1.379 1.00 . A A . 64 LYS HZ2 1 1
9 8939 1 1 64 LYS HZ3 H -11.362 13.055 -2.189 1.00 . A A . 64 LYS HZ3 1 1
9 8940 1 1 64 LYS N N -10.564 5.938 -0.446 1.00 . A A . 64 LYS N 1 1
9 8941 1 1 64 LYS NZ N -10.656 12.292 -2.205 1.00 . A A . 64 LYS NZ 1 1
9 8942 1 1 64 LYS O O -14.005 6.535 -0.370 1.00 . A A . 64 LYS O 1 1
9 8943 1 1 65 ASP C C -14.783 4.758 -2.280 1.00 . A A . 65 ASP C 1 1
9 8944 1 1 65 ASP CA C -13.883 5.741 -3.022 1.00 . A A . 65 ASP CA 1 1
9 8945 1 1 65 ASP CB C -13.394 5.116 -4.329 1.00 . A A . 65 ASP CB 1 1
9 8946 1 1 65 ASP CG C -12.705 6.123 -5.230 1.00 . A A . 65 ASP CG 1 1
9 8947 1 1 65 ASP H H -11.849 6.128 -2.580 1.00 . A A . 65 ASP H 1 1
9 8948 1 1 65 ASP HA H -14.452 6.629 -3.249 1.00 . A A . 65 ASP HA 1 1
9 8949 1 1 65 ASP HB2 H -12.693 4.325 -4.103 1.00 . A A . 65 ASP HB2 1 1
9 8950 1 1 65 ASP HB3 H -14.238 4.702 -4.861 1.00 . A A . 65 ASP HB3 1 1
9 8951 1 1 65 ASP N N -12.750 6.135 -2.193 1.00 . A A . 65 ASP N 1 1
9 8952 1 1 65 ASP O O -16.001 4.933 -2.230 1.00 . A A . 65 ASP O 1 1
9 8953 1 1 65 ASP OD1 O -13.238 7.240 -5.386 1.00 . A A . 65 ASP OD1 1 1
9 8954 1 1 65 ASP OD2 O -11.632 5.792 -5.778 1.00 . A A . 65 ASP OD2 1 1
9 8955 1 1 66 ILE C C -15.893 3.359 0.018 1.00 . A A . 66 ILE C 1 1
9 8956 1 1 66 ILE CA C -14.923 2.714 -0.967 1.00 . A A . 66 ILE CA 1 1
9 8957 1 1 66 ILE CB C -13.982 1.769 -0.198 1.00 . A A . 66 ILE CB 1 1
9 8958 1 1 66 ILE CD1 C -11.842 0.419 -0.481 1.00 . A A . 66 ILE CD1 1 1
9 8959 1 1 66 ILE CG1 C -13.023 1.071 -1.165 1.00 . A A . 66 ILE CG1 1 1
9 8960 1 1 66 ILE CG2 C -14.786 0.745 0.589 1.00 . A A . 66 ILE CG2 1 1
9 8961 1 1 66 ILE H H -13.203 3.640 -1.781 1.00 . A A . 66 ILE H 1 1
9 8962 1 1 66 ILE HA H -15.486 2.129 -1.679 1.00 . A A . 66 ILE HA 1 1
9 8963 1 1 66 ILE HB H -13.410 2.357 0.503 1.00 . A A . 66 ILE HB 1 1
9 8964 1 1 66 ILE HD11 H -10.951 0.576 -1.071 1.00 . A A . 66 ILE HD11 1 1
9 8965 1 1 66 ILE HD12 H -11.708 0.854 0.498 1.00 . A A . 66 ILE HD12 1 1
9 8966 1 1 66 ILE HD13 H -12.024 -0.641 -0.381 1.00 . A A . 66 ILE HD13 1 1
9 8967 1 1 66 ILE HG12 H -13.558 0.304 -1.703 1.00 . A A . 66 ILE HG12 1 1
9 8968 1 1 66 ILE HG13 H -12.641 1.797 -1.868 1.00 . A A . 66 ILE HG13 1 1
9 8969 1 1 66 ILE HG21 H -15.660 1.221 1.010 1.00 . A A . 66 ILE HG21 1 1
9 8970 1 1 66 ILE HG22 H -15.094 -0.054 -0.069 1.00 . A A . 66 ILE HG22 1 1
9 8971 1 1 66 ILE HG23 H -14.177 0.343 1.384 1.00 . A A . 66 ILE HG23 1 1
9 8972 1 1 66 ILE N N -14.176 3.725 -1.706 1.00 . A A . 66 ILE N 1 1
9 8973 1 1 66 ILE O O -15.487 3.863 1.065 1.00 . A A . 66 ILE O 1 1
9 8974 1 1 67 SER C C -19.036 2.831 1.201 1.00 . A A . 67 SER C 1 1
9 8975 1 1 67 SER CA C -18.206 3.920 0.528 1.00 . A A . 67 SER CA 1 1
9 8976 1 1 67 SER CB C -19.115 4.839 -0.290 1.00 . A A . 67 SER CB 1 1
9 8977 1 1 67 SER H H -17.438 2.919 -1.172 1.00 . A A . 67 SER H 1 1
9 8978 1 1 67 SER HA H -17.712 4.503 1.292 1.00 . A A . 67 SER HA 1 1
9 8979 1 1 67 SER HB2 H -19.866 5.266 0.357 1.00 . A A . 67 SER HB2 1 1
9 8980 1 1 67 SER HB3 H -18.524 5.631 -0.727 1.00 . A A . 67 SER HB3 1 1
9 8981 1 1 67 SER HG H -20.105 4.743 -1.978 1.00 . A A . 67 SER HG 1 1
9 8982 1 1 67 SER N N -17.177 3.336 -0.325 1.00 . A A . 67 SER N 1 1
9 8983 1 1 67 SER O O -20.260 2.929 1.281 1.00 . A A . 67 SER O 1 1
9 8984 1 1 67 SER OG O -19.761 4.124 -1.329 1.00 . A A . 67 SER OG 1 1
9 8985 1 1 68 GLY C C -20.165 0.121 1.492 1.00 . A A . 68 GLY C 1 1
9 8986 1 1 68 GLY CA C -19.051 0.699 2.342 1.00 . A A . 68 GLY CA 1 1
9 8987 1 1 68 GLY H H -17.385 1.768 1.589 1.00 . A A . 68 GLY H 1 1
9 8988 1 1 68 GLY HA2 H -18.338 -0.081 2.562 1.00 . A A . 68 GLY HA2 1 1
9 8989 1 1 68 GLY HA3 H -19.471 1.061 3.268 1.00 . A A . 68 GLY HA3 1 1
9 8990 1 1 68 GLY N N -18.360 1.792 1.682 1.00 . A A . 68 GLY N 1 1
9 8991 1 1 68 GLY O O -20.370 0.518 0.345 1.00 . A A . 68 GLY O 1 1
9 8992 1 1 69 PRO C C -23.207 -0.564 1.160 1.00 . A A . 69 PRO C 1 1
9 8993 1 1 69 PRO CA C -22.019 -1.497 1.363 1.00 . A A . 69 PRO CA 1 1
9 8994 1 1 69 PRO CB C -22.395 -2.647 2.300 1.00 . A A . 69 PRO CB 1 1
9 8995 1 1 69 PRO CD C -20.719 -1.364 3.422 1.00 . A A . 69 PRO CD 1 1
9 8996 1 1 69 PRO CG C -21.950 -2.198 3.649 1.00 . A A . 69 PRO CG 1 1
9 8997 1 1 69 PRO HA H -21.709 -1.896 0.407 1.00 . A A . 69 PRO HA 1 1
9 8998 1 1 69 PRO HB2 H -23.464 -2.806 2.268 1.00 . A A . 69 PRO HB2 1 1
9 8999 1 1 69 PRO HB3 H -21.883 -3.547 1.995 1.00 . A A . 69 PRO HB3 1 1
9 9000 1 1 69 PRO HD2 H -20.672 -0.559 4.141 1.00 . A A . 69 PRO HD2 1 1
9 9001 1 1 69 PRO HD3 H -19.833 -1.978 3.480 1.00 . A A . 69 PRO HD3 1 1
9 9002 1 1 69 PRO HG2 H -22.725 -1.605 4.112 1.00 . A A . 69 PRO HG2 1 1
9 9003 1 1 69 PRO HG3 H -21.715 -3.055 4.262 1.00 . A A . 69 PRO HG3 1 1
9 9004 1 1 69 PRO N N -20.907 -0.842 2.059 1.00 . A A . 69 PRO N 1 1
9 9005 1 1 69 PRO O O -24.149 -0.562 1.953 1.00 . A A . 69 PRO O 1 1
9 9006 1 1 70 SER C C -24.884 0.833 -1.546 1.00 . A A . 70 SER C 1 1
9 9007 1 1 70 SER CA C -24.229 1.170 -0.210 1.00 . A A . 70 SER CA 1 1
9 9008 1 1 70 SER CB C -23.687 2.600 -0.241 1.00 . A A . 70 SER CB 1 1
9 9009 1 1 70 SER H H -22.379 0.181 -0.500 1.00 . A A . 70 SER H 1 1
9 9010 1 1 70 SER HA H -24.970 1.092 0.571 1.00 . A A . 70 SER HA 1 1
9 9011 1 1 70 SER HB2 H -24.472 3.273 -0.550 1.00 . A A . 70 SER HB2 1 1
9 9012 1 1 70 SER HB3 H -23.345 2.874 0.746 1.00 . A A . 70 SER HB3 1 1
9 9013 1 1 70 SER HG H -22.873 2.394 -2.012 1.00 . A A . 70 SER HG 1 1
9 9014 1 1 70 SER N N -23.157 0.229 0.094 1.00 . A A . 70 SER N 1 1
9 9015 1 1 70 SER O O -24.477 1.333 -2.594 1.00 . A A . 70 SER O 1 1
9 9016 1 1 70 SER OG O -22.604 2.715 -1.148 1.00 . A A . 70 SER OG 1 1
9 9017 1 1 71 SER C C -28.079 -0.006 -2.641 1.00 . A A . 71 SER C 1 1
9 9018 1 1 71 SER CA C -26.614 -0.427 -2.705 1.00 . A A . 71 SER CA 1 1
9 9019 1 1 71 SER CB C -26.515 -1.942 -2.893 1.00 . A A . 71 SER CB 1 1
9 9020 1 1 71 SER H H -26.182 -0.384 -0.633 1.00 . A A . 71 SER H 1 1
9 9021 1 1 71 SER HA H -26.148 0.063 -3.547 1.00 . A A . 71 SER HA 1 1
9 9022 1 1 71 SER HB2 H -26.608 -2.428 -1.934 1.00 . A A . 71 SER HB2 1 1
9 9023 1 1 71 SER HB3 H -27.312 -2.274 -3.543 1.00 . A A . 71 SER HB3 1 1
9 9024 1 1 71 SER HG H -24.632 -2.468 -2.776 1.00 . A A . 71 SER HG 1 1
9 9025 1 1 71 SER N N -25.903 -0.019 -1.499 1.00 . A A . 71 SER N 1 1
9 9026 1 1 71 SER O O -28.942 -0.781 -2.230 1.00 . A A . 71 SER O 1 1
9 9027 1 1 71 SER OG O -25.273 -2.304 -3.471 1.00 . A A . 71 SER OG 1 1
9 9028 1 1 72 GLY C C -30.350 1.632 -1.661 1.00 . A A . 72 GLY C 1 1
9 9029 1 1 72 GLY CA C -29.713 1.733 -3.032 1.00 . A A . 72 GLY CA 1 1
9 9030 1 1 72 GLY H H -27.623 1.803 -3.369 1.00 . A A . 72 GLY H 1 1
9 9031 1 1 72 GLY HA2 H -29.706 2.769 -3.339 1.00 . A A . 72 GLY HA2 1 1
9 9032 1 1 72 GLY HA3 H -30.305 1.165 -3.734 1.00 . A A . 72 GLY HA3 1 1
9 9033 1 1 72 GLY N N -28.352 1.229 -3.051 1.00 . A A . 72 GLY N 1 1
9 9034 1 1 72 GLY O O -31.507 1.224 -1.566 1.00 . A A . 72 GLY O 1 1
9 9035 2 2 1 ZN ZN ZN 10.319 -5.205 -2.900 1.00 . B A . 201 ZN ZN 1 1
9 9036 3 2 1 ZN ZN ZN -4.141 4.603 -5.318 1.00 . C A . 401 ZN ZN 1 1
10 9037 1 1 1 GLY C C 2.025 -21.964 1.158 1.00 . A A . 1 GLY C 1 1
10 9038 1 1 1 GLY CA C 0.954 -21.399 2.069 1.00 . A A . 1 GLY CA 1 1
10 9039 1 1 1 GLY H1 H 0.083 -23.257 2.592 1.00 . A A . 1 GLY H1 1 1
10 9040 1 1 1 GLY HA2 H 0.544 -20.508 1.617 1.00 . A A . 1 GLY HA2 1 1
10 9041 1 1 1 GLY HA3 H 1.405 -21.135 3.015 1.00 . A A . 1 GLY HA3 1 1
10 9042 1 1 1 GLY N N -0.123 -22.341 2.311 1.00 . A A . 1 GLY N 1 1
10 9043 1 1 1 GLY O O 3.217 -21.765 1.392 1.00 . A A . 1 GLY O 1 1
10 9044 1 1 2 SER C C 3.506 -22.230 -1.371 1.00 . A A . 2 SER C 1 1
10 9045 1 1 2 SER CA C 2.533 -23.273 -0.830 1.00 . A A . 2 SER CA 1 1
10 9046 1 1 2 SER CB C 1.770 -23.924 -1.986 1.00 . A A . 2 SER CB 1 1
10 9047 1 1 2 SER H H 0.637 -22.796 -0.016 1.00 . A A . 2 SER H 1 1
10 9048 1 1 2 SER HA H 3.093 -24.034 -0.306 1.00 . A A . 2 SER HA 1 1
10 9049 1 1 2 SER HB2 H 0.936 -23.297 -2.261 1.00 . A A . 2 SER HB2 1 1
10 9050 1 1 2 SER HB3 H 2.432 -24.035 -2.833 1.00 . A A . 2 SER HB3 1 1
10 9051 1 1 2 SER HG H 1.996 -25.840 -1.648 1.00 . A A . 2 SER HG 1 1
10 9052 1 1 2 SER N N 1.601 -22.672 0.117 1.00 . A A . 2 SER N 1 1
10 9053 1 1 2 SER O O 4.722 -22.406 -1.303 1.00 . A A . 2 SER O 1 1
10 9054 1 1 2 SER OG O 1.280 -25.202 -1.618 1.00 . A A . 2 SER OG 1 1
10 9055 1 1 3 SER C C 3.775 -18.854 -1.548 1.00 . A A . 3 SER C 1 1
10 9056 1 1 3 SER CA C 3.778 -20.073 -2.465 1.00 . A A . 3 SER CA 1 1
10 9057 1 1 3 SER CB C 3.269 -19.682 -3.854 1.00 . A A . 3 SER CB 1 1
10 9058 1 1 3 SER H H 1.983 -21.062 -1.933 1.00 . A A . 3 SER H 1 1
10 9059 1 1 3 SER HA H 4.790 -20.440 -2.553 1.00 . A A . 3 SER HA 1 1
10 9060 1 1 3 SER HB2 H 3.039 -20.575 -4.415 1.00 . A A . 3 SER HB2 1 1
10 9061 1 1 3 SER HB3 H 2.376 -19.082 -3.751 1.00 . A A . 3 SER HB3 1 1
10 9062 1 1 3 SER HG H 5.114 -19.135 -4.216 1.00 . A A . 3 SER HG 1 1
10 9063 1 1 3 SER N N 2.960 -21.144 -1.909 1.00 . A A . 3 SER N 1 1
10 9064 1 1 3 SER O O 2.884 -18.009 -1.623 1.00 . A A . 3 SER O 1 1
10 9065 1 1 3 SER OG O 4.242 -18.934 -4.563 1.00 . A A . 3 SER OG 1 1
10 9066 1 1 4 GLY C C 6.166 -17.664 1.034 1.00 . A A . 4 GLY C 1 1
10 9067 1 1 4 GLY CA C 4.875 -17.652 0.239 1.00 . A A . 4 GLY CA 1 1
10 9068 1 1 4 GLY H H 5.462 -19.474 -0.667 1.00 . A A . 4 GLY H 1 1
10 9069 1 1 4 GLY HA2 H 4.819 -16.732 -0.323 1.00 . A A . 4 GLY HA2 1 1
10 9070 1 1 4 GLY HA3 H 4.043 -17.694 0.925 1.00 . A A . 4 GLY HA3 1 1
10 9071 1 1 4 GLY N N 4.780 -18.771 -0.681 1.00 . A A . 4 GLY N 1 1
10 9072 1 1 4 GLY O O 6.809 -18.705 1.171 1.00 . A A . 4 GLY O 1 1
10 9073 1 1 5 SER C C 7.831 -15.036 3.053 1.00 . A A . 5 SER C 1 1
10 9074 1 1 5 SER CA C 7.771 -16.384 2.341 1.00 . A A . 5 SER CA 1 1
10 9075 1 1 5 SER CB C 8.995 -16.552 1.439 1.00 . A A . 5 SER CB 1 1
10 9076 1 1 5 SER H H 5.990 -15.709 1.416 1.00 . A A . 5 SER H 1 1
10 9077 1 1 5 SER HA H 7.770 -17.169 3.082 1.00 . A A . 5 SER HA 1 1
10 9078 1 1 5 SER HB2 H 9.889 -16.350 2.008 1.00 . A A . 5 SER HB2 1 1
10 9079 1 1 5 SER HB3 H 9.027 -17.566 1.066 1.00 . A A . 5 SER HB3 1 1
10 9080 1 1 5 SER HG H 8.192 -15.073 0.437 1.00 . A A . 5 SER HG 1 1
10 9081 1 1 5 SER N N 6.546 -16.504 1.560 1.00 . A A . 5 SER N 1 1
10 9082 1 1 5 SER O O 7.992 -13.993 2.418 1.00 . A A . 5 SER O 1 1
10 9083 1 1 5 SER OG O 8.944 -15.661 0.338 1.00 . A A . 5 SER OG 1 1
10 9084 1 1 6 SER C C 8.735 -12.847 4.597 1.00 . A A . 6 SER C 1 1
10 9085 1 1 6 SER CA C 7.737 -13.846 5.174 1.00 . A A . 6 SER CA 1 1
10 9086 1 1 6 SER CB C 8.105 -14.171 6.623 1.00 . A A . 6 SER CB 1 1
10 9087 1 1 6 SER H H 7.576 -15.928 4.824 1.00 . A A . 6 SER H 1 1
10 9088 1 1 6 SER HA H 6.751 -13.406 5.152 1.00 . A A . 6 SER HA 1 1
10 9089 1 1 6 SER HB2 H 8.044 -13.273 7.218 1.00 . A A . 6 SER HB2 1 1
10 9090 1 1 6 SER HB3 H 7.414 -14.907 7.010 1.00 . A A . 6 SER HB3 1 1
10 9091 1 1 6 SER HG H 9.388 -15.649 6.716 1.00 . A A . 6 SER HG 1 1
10 9092 1 1 6 SER N N 7.701 -15.065 4.375 1.00 . A A . 6 SER N 1 1
10 9093 1 1 6 SER O O 9.947 -13.041 4.685 1.00 . A A . 6 SER O 1 1
10 9094 1 1 6 SER OG O 9.421 -14.689 6.712 1.00 . A A . 6 SER OG 1 1
10 9095 1 1 7 GLY C C 8.288 -9.683 2.700 1.00 . A A . 7 GLY C 1 1
10 9096 1 1 7 GLY CA C 9.073 -10.761 3.420 1.00 . A A . 7 GLY CA 1 1
10 9097 1 1 7 GLY H H 7.241 -11.674 3.964 1.00 . A A . 7 GLY H 1 1
10 9098 1 1 7 GLY HA2 H 9.657 -10.304 4.205 1.00 . A A . 7 GLY HA2 1 1
10 9099 1 1 7 GLY HA3 H 9.742 -11.234 2.716 1.00 . A A . 7 GLY HA3 1 1
10 9100 1 1 7 GLY N N 8.215 -11.776 4.004 1.00 . A A . 7 GLY N 1 1
10 9101 1 1 7 GLY O O 7.144 -9.396 3.054 1.00 . A A . 7 GLY O 1 1
10 9102 1 1 8 CYS C C 7.281 -8.616 -0.099 1.00 . A A . 8 CYS C 1 1
10 9103 1 1 8 CYS CA C 8.257 -8.028 0.916 1.00 . A A . 8 CYS CA 1 1
10 9104 1 1 8 CYS CB C 9.305 -7.177 0.197 1.00 . A A . 8 CYS CB 1 1
10 9105 1 1 8 CYS H H 9.816 -9.356 1.452 1.00 . A A . 8 CYS H 1 1
10 9106 1 1 8 CYS HA H 7.708 -7.403 1.603 1.00 . A A . 8 CYS HA 1 1
10 9107 1 1 8 CYS HB2 H 9.753 -6.496 0.907 1.00 . A A . 8 CYS HB2 1 1
10 9108 1 1 8 CYS HB3 H 10.071 -7.824 -0.204 1.00 . A A . 8 CYS HB3 1 1
10 9109 1 1 8 CYS N N 8.903 -9.083 1.687 1.00 . A A . 8 CYS N 1 1
10 9110 1 1 8 CYS O O 7.681 -9.058 -1.176 1.00 . A A . 8 CYS O 1 1
10 9111 1 1 8 CYS SG S 8.641 -6.183 -1.178 1.00 . A A . 8 CYS SG 1 1
10 9112 1 1 9 ALA C C 5.091 -8.571 -2.032 1.00 . A A . 9 ALA C 1 1
10 9113 1 1 9 ALA CA C 4.966 -9.151 -0.628 1.00 . A A . 9 ALA CA 1 1
10 9114 1 1 9 ALA CB C 3.586 -8.863 -0.056 1.00 . A A . 9 ALA CB 1 1
10 9115 1 1 9 ALA H H 5.743 -8.253 1.125 1.00 . A A . 9 ALA H 1 1
10 9116 1 1 9 ALA HA H 5.091 -10.223 -0.679 1.00 . A A . 9 ALA HA 1 1
10 9117 1 1 9 ALA HB1 H 3.608 -8.990 1.017 1.00 . A A . 9 ALA HB1 1 1
10 9118 1 1 9 ALA HB2 H 3.303 -7.848 -0.292 1.00 . A A . 9 ALA HB2 1 1
10 9119 1 1 9 ALA HB3 H 2.869 -9.546 -0.485 1.00 . A A . 9 ALA HB3 1 1
10 9120 1 1 9 ALA N N 6.000 -8.619 0.253 1.00 . A A . 9 ALA N 1 1
10 9121 1 1 9 ALA O O 4.689 -9.198 -3.011 1.00 . A A . 9 ALA O 1 1
10 9122 1 1 10 GLY C C 6.618 -7.566 -4.384 1.00 . A A . 10 GLY C 1 1
10 9123 1 1 10 GLY CA C 5.815 -6.723 -3.414 1.00 . A A . 10 GLY CA 1 1
10 9124 1 1 10 GLY H H 5.951 -6.914 -1.309 1.00 . A A . 10 GLY H 1 1
10 9125 1 1 10 GLY HA2 H 4.840 -6.534 -3.838 1.00 . A A . 10 GLY HA2 1 1
10 9126 1 1 10 GLY HA3 H 6.323 -5.780 -3.269 1.00 . A A . 10 GLY HA3 1 1
10 9127 1 1 10 GLY N N 5.649 -7.367 -2.124 1.00 . A A . 10 GLY N 1 1
10 9128 1 1 10 GLY O O 6.055 -8.225 -5.259 1.00 . A A . 10 GLY O 1 1
10 9129 1 1 11 CYS C C 9.056 -9.712 -4.543 1.00 . A A . 11 CYS C 1 1
10 9130 1 1 11 CYS CA C 8.821 -8.312 -5.103 1.00 . A A . 11 CYS CA 1 1
10 9131 1 1 11 CYS CB C 10.157 -7.588 -5.275 1.00 . A A . 11 CYS CB 1 1
10 9132 1 1 11 CYS H H 8.329 -7.001 -3.516 1.00 . A A . 11 CYS H 1 1
10 9133 1 1 11 CYS HA H 8.342 -8.400 -6.067 1.00 . A A . 11 CYS HA 1 1
10 9134 1 1 11 CYS HB2 H 10.792 -8.170 -5.927 1.00 . A A . 11 CYS HB2 1 1
10 9135 1 1 11 CYS HB3 H 9.979 -6.621 -5.723 1.00 . A A . 11 CYS HB3 1 1
10 9136 1 1 11 CYS N N 7.938 -7.546 -4.232 1.00 . A A . 11 CYS N 1 1
10 9137 1 1 11 CYS O O 10.094 -10.327 -4.793 1.00 . A A . 11 CYS O 1 1
10 9138 1 1 11 CYS SG S 11.063 -7.319 -3.717 1.00 . A A . 11 CYS SG 1 1
10 9139 1 1 12 THR C C 9.632 -11.869 -2.828 1.00 . A A . 12 THR C 1 1
10 9140 1 1 12 THR CA C 8.188 -11.536 -3.186 1.00 . A A . 12 THR CA 1 1
10 9141 1 1 12 THR CB C 7.642 -12.622 -4.133 1.00 . A A . 12 THR CB 1 1
10 9142 1 1 12 THR CG2 C 6.187 -12.351 -4.486 1.00 . A A . 12 THR CG2 1 1
10 9143 1 1 12 THR H H 7.284 -9.672 -3.620 1.00 . A A . 12 THR H 1 1
10 9144 1 1 12 THR HA H 7.593 -11.543 -2.284 1.00 . A A . 12 THR HA 1 1
10 9145 1 1 12 THR HB H 7.704 -13.578 -3.633 1.00 . A A . 12 THR HB 1 1
10 9146 1 1 12 THR HG1 H 9.308 -12.329 -5.148 1.00 . A A . 12 THR HG1 1 1
10 9147 1 1 12 THR HG21 H 5.973 -11.302 -4.347 1.00 . A A . 12 THR HG21 1 1
10 9148 1 1 12 THR HG22 H 5.547 -12.938 -3.845 1.00 . A A . 12 THR HG22 1 1
10 9149 1 1 12 THR HG23 H 6.011 -12.621 -5.516 1.00 . A A . 12 THR HG23 1 1
10 9150 1 1 12 THR N N 8.086 -10.211 -3.783 1.00 . A A . 12 THR N 1 1
10 9151 1 1 12 THR O O 10.149 -12.918 -3.209 1.00 . A A . 12 THR O 1 1
10 9152 1 1 12 THR OG1 O 8.428 -12.668 -5.329 1.00 . A A . 12 THR OG1 1 1
10 9153 1 1 13 ASN C C 11.845 -10.840 -0.204 1.00 . A A . 13 ASN C 1 1
10 9154 1 1 13 ASN CA C 11.662 -11.168 -1.683 1.00 . A A . 13 ASN CA 1 1
10 9155 1 1 13 ASN CB C 12.596 -10.299 -2.529 1.00 . A A . 13 ASN CB 1 1
10 9156 1 1 13 ASN CG C 12.632 -10.734 -3.981 1.00 . A A . 13 ASN CG 1 1
10 9157 1 1 13 ASN H H 9.810 -10.152 -1.820 1.00 . A A . 13 ASN H 1 1
10 9158 1 1 13 ASN HA H 11.909 -12.207 -1.843 1.00 . A A . 13 ASN HA 1 1
10 9159 1 1 13 ASN HB2 H 12.258 -9.274 -2.489 1.00 . A A . 13 ASN HB2 1 1
10 9160 1 1 13 ASN HB3 H 13.596 -10.360 -2.128 1.00 . A A . 13 ASN HB3 1 1
10 9161 1 1 13 ASN HD21 H 12.894 -8.851 -4.564 1.00 . A A . 13 ASN HD21 1 1
10 9162 1 1 13 ASN HD22 H 12.829 -10.026 -5.828 1.00 . A A . 13 ASN HD22 1 1
10 9163 1 1 13 ASN N N 10.277 -10.969 -2.093 1.00 . A A . 13 ASN N 1 1
10 9164 1 1 13 ASN ND2 N 12.803 -9.773 -4.882 1.00 . A A . 13 ASN ND2 1 1
10 9165 1 1 13 ASN O O 11.095 -10.058 0.381 1.00 . A A . 13 ASN O 1 1
10 9166 1 1 13 ASN OD1 O 12.509 -11.920 -4.289 1.00 . A A . 13 ASN OD1 1 1
10 9167 1 1 14 PRO C C 13.714 -9.840 2.106 1.00 . A A . 14 PRO C 1 1
10 9168 1 1 14 PRO CA C 13.171 -11.239 1.833 1.00 . A A . 14 PRO CA 1 1
10 9169 1 1 14 PRO CB C 14.240 -12.294 2.127 1.00 . A A . 14 PRO CB 1 1
10 9170 1 1 14 PRO CD C 13.800 -12.395 -0.220 1.00 . A A . 14 PRO CD 1 1
10 9171 1 1 14 PRO CG C 14.883 -12.559 0.810 1.00 . A A . 14 PRO CG 1 1
10 9172 1 1 14 PRO HA H 12.307 -11.416 2.457 1.00 . A A . 14 PRO HA 1 1
10 9173 1 1 14 PRO HB2 H 14.950 -11.902 2.842 1.00 . A A . 14 PRO HB2 1 1
10 9174 1 1 14 PRO HB3 H 13.774 -13.183 2.525 1.00 . A A . 14 PRO HB3 1 1
10 9175 1 1 14 PRO HD2 H 14.205 -11.982 -1.132 1.00 . A A . 14 PRO HD2 1 1
10 9176 1 1 14 PRO HD3 H 13.317 -13.342 -0.414 1.00 . A A . 14 PRO HD3 1 1
10 9177 1 1 14 PRO HG2 H 15.675 -11.847 0.637 1.00 . A A . 14 PRO HG2 1 1
10 9178 1 1 14 PRO HG3 H 15.271 -13.567 0.787 1.00 . A A . 14 PRO HG3 1 1
10 9179 1 1 14 PRO N N 12.865 -11.451 0.415 1.00 . A A . 14 PRO N 1 1
10 9180 1 1 14 PRO O O 14.415 -9.263 1.274 1.00 . A A . 14 PRO O 1 1
10 9181 1 1 15 ILE C C 14.909 -8.047 4.746 1.00 . A A . 15 ILE C 1 1
10 9182 1 1 15 ILE CA C 13.844 -7.971 3.658 1.00 . A A . 15 ILE CA 1 1
10 9183 1 1 15 ILE CB C 12.678 -7.097 4.156 1.00 . A A . 15 ILE CB 1 1
10 9184 1 1 15 ILE CD1 C 10.307 -6.382 3.570 1.00 . A A . 15 ILE CD1 1 1
10 9185 1 1 15 ILE CG1 C 11.609 -6.966 3.070 1.00 . A A . 15 ILE CG1 1 1
10 9186 1 1 15 ILE CG2 C 13.186 -5.725 4.576 1.00 . A A . 15 ILE CG2 1 1
10 9187 1 1 15 ILE H H 12.826 -9.811 3.897 1.00 . A A . 15 ILE H 1 1
10 9188 1 1 15 ILE HA H 14.271 -7.501 2.783 1.00 . A A . 15 ILE HA 1 1
10 9189 1 1 15 ILE HB H 12.245 -7.574 5.022 1.00 . A A . 15 ILE HB 1 1
10 9190 1 1 15 ILE HD11 H 9.546 -7.149 3.577 1.00 . A A . 15 ILE HD11 1 1
10 9191 1 1 15 ILE HD12 H 10.443 -6.001 4.571 1.00 . A A . 15 ILE HD12 1 1
10 9192 1 1 15 ILE HD13 H 9.999 -5.577 2.918 1.00 . A A . 15 ILE HD13 1 1
10 9193 1 1 15 ILE HG12 H 11.979 -6.325 2.285 1.00 . A A . 15 ILE HG12 1 1
10 9194 1 1 15 ILE HG13 H 11.400 -7.944 2.662 1.00 . A A . 15 ILE HG13 1 1
10 9195 1 1 15 ILE HG21 H 12.432 -5.229 5.169 1.00 . A A . 15 ILE HG21 1 1
10 9196 1 1 15 ILE HG22 H 14.086 -5.839 5.160 1.00 . A A . 15 ILE HG22 1 1
10 9197 1 1 15 ILE HG23 H 13.398 -5.136 3.697 1.00 . A A . 15 ILE HG23 1 1
10 9198 1 1 15 ILE N N 13.387 -9.301 3.276 1.00 . A A . 15 ILE N 1 1
10 9199 1 1 15 ILE O O 15.901 -7.318 4.711 1.00 . A A . 15 ILE O 1 1
10 9200 1 1 16 SER C C 17.079 -9.013 6.316 1.00 . A A . 16 SER C 1 1
10 9201 1 1 16 SER CA C 15.639 -9.106 6.813 1.00 . A A . 16 SER CA 1 1
10 9202 1 1 16 SER CB C 15.411 -10.452 7.503 1.00 . A A . 16 SER CB 1 1
10 9203 1 1 16 SER H H 13.888 -9.487 5.685 1.00 . A A . 16 SER H 1 1
10 9204 1 1 16 SER HA H 15.465 -8.312 7.524 1.00 . A A . 16 SER HA 1 1
10 9205 1 1 16 SER HB2 H 14.370 -10.723 7.422 1.00 . A A . 16 SER HB2 1 1
10 9206 1 1 16 SER HB3 H 16.018 -11.206 7.023 1.00 . A A . 16 SER HB3 1 1
10 9207 1 1 16 SER HG H 15.301 -9.654 9.289 1.00 . A A . 16 SER HG 1 1
10 9208 1 1 16 SER N N 14.698 -8.935 5.712 1.00 . A A . 16 SER N 1 1
10 9209 1 1 16 SER O O 17.535 -9.853 5.542 1.00 . A A . 16 SER O 1 1
10 9210 1 1 16 SER OG O 15.761 -10.388 8.875 1.00 . A A . 16 SER OG 1 1
10 9211 1 1 17 GLY C C 20.140 -7.933 7.517 1.00 . A A . 17 GLY C 1 1
10 9212 1 1 17 GLY CA C 19.170 -7.800 6.360 1.00 . A A . 17 GLY CA 1 1
10 9213 1 1 17 GLY H H 17.373 -7.346 7.384 1.00 . A A . 17 GLY H 1 1
10 9214 1 1 17 GLY HA2 H 19.415 -8.539 5.612 1.00 . A A . 17 GLY HA2 1 1
10 9215 1 1 17 GLY HA3 H 19.277 -6.816 5.927 1.00 . A A . 17 GLY HA3 1 1
10 9216 1 1 17 GLY N N 17.790 -7.985 6.768 1.00 . A A . 17 GLY N 1 1
10 9217 1 1 17 GLY O O 20.109 -8.920 8.253 1.00 . A A . 17 GLY O 1 1
10 9218 1 1 18 LEU C C 21.725 -5.820 9.747 1.00 . A A . 18 LEU C 1 1
10 9219 1 1 18 LEU CA C 21.990 -6.948 8.755 1.00 . A A . 18 LEU CA 1 1
10 9220 1 1 18 LEU CB C 23.402 -6.816 8.181 1.00 . A A . 18 LEU CB 1 1
10 9221 1 1 18 LEU CD1 C 25.358 -7.842 6.996 1.00 . A A . 18 LEU CD1 1 1
10 9222 1 1 18 LEU CD2 C 24.415 -8.944 9.034 1.00 . A A . 18 LEU CD2 1 1
10 9223 1 1 18 LEU CG C 24.094 -8.123 7.794 1.00 . A A . 18 LEU CG 1 1
10 9224 1 1 18 LEU H H 20.981 -6.178 7.061 1.00 . A A . 18 LEU H 1 1
10 9225 1 1 18 LEU HA H 21.907 -7.893 9.271 1.00 . A A . 18 LEU HA 1 1
10 9226 1 1 18 LEU HB2 H 23.343 -6.199 7.297 1.00 . A A . 18 LEU HB2 1 1
10 9227 1 1 18 LEU HB3 H 24.015 -6.323 8.922 1.00 . A A . 18 LEU HB3 1 1
10 9228 1 1 18 LEU HD11 H 25.558 -6.782 7.001 1.00 . A A . 18 LEU HD11 1 1
10 9229 1 1 18 LEU HD12 H 25.224 -8.179 5.979 1.00 . A A . 18 LEU HD12 1 1
10 9230 1 1 18 LEU HD13 H 26.189 -8.369 7.442 1.00 . A A . 18 LEU HD13 1 1
10 9231 1 1 18 LEU HD21 H 25.162 -8.431 9.621 1.00 . A A . 18 LEU HD21 1 1
10 9232 1 1 18 LEU HD22 H 24.794 -9.912 8.737 1.00 . A A . 18 LEU HD22 1 1
10 9233 1 1 18 LEU HD23 H 23.519 -9.073 9.623 1.00 . A A . 18 LEU HD23 1 1
10 9234 1 1 18 LEU HG H 23.429 -8.704 7.170 1.00 . A A . 18 LEU HG 1 1
10 9235 1 1 18 LEU N N 21.005 -6.938 7.679 1.00 . A A . 18 LEU N 1 1
10 9236 1 1 18 LEU O O 21.648 -6.047 10.954 1.00 . A A . 18 LEU O 1 1
10 9237 1 1 19 GLY C C 19.887 -2.988 10.003 1.00 . A A . 19 GLY C 1 1
10 9238 1 1 19 GLY CA C 21.325 -3.459 10.083 1.00 . A A . 19 GLY CA 1 1
10 9239 1 1 19 GLY H H 21.654 -4.483 8.259 1.00 . A A . 19 GLY H 1 1
10 9240 1 1 19 GLY HA2 H 21.549 -3.728 11.104 1.00 . A A . 19 GLY HA2 1 1
10 9241 1 1 19 GLY HA3 H 21.974 -2.649 9.785 1.00 . A A . 19 GLY HA3 1 1
10 9242 1 1 19 GLY N N 21.583 -4.604 9.229 1.00 . A A . 19 GLY N 1 1
10 9243 1 1 19 GLY O O 18.958 -3.773 10.190 1.00 . A A . 19 GLY O 1 1
10 9244 1 1 20 GLY C C 17.874 -1.062 8.196 1.00 . A A . 20 GLY C 1 1
10 9245 1 1 20 GLY CA C 18.363 -1.149 9.628 1.00 . A A . 20 GLY CA 1 1
10 9246 1 1 20 GLY H H 20.480 -1.122 9.586 1.00 . A A . 20 GLY H 1 1
10 9247 1 1 20 GLY HA2 H 17.686 -1.773 10.192 1.00 . A A . 20 GLY HA2 1 1
10 9248 1 1 20 GLY HA3 H 18.363 -0.157 10.056 1.00 . A A . 20 GLY HA3 1 1
10 9249 1 1 20 GLY N N 19.701 -1.701 9.726 1.00 . A A . 20 GLY N 1 1
10 9250 1 1 20 GLY O O 18.556 -1.505 7.271 1.00 . A A . 20 GLY O 1 1
10 9251 1 1 21 THR C C 14.802 0.436 6.732 1.00 . A A . 21 THR C 1 1
10 9252 1 1 21 THR CA C 16.106 -0.352 6.682 1.00 . A A . 21 THR CA 1 1
10 9253 1 1 21 THR CB C 15.837 -1.726 6.038 1.00 . A A . 21 THR CB 1 1
10 9254 1 1 21 THR CG2 C 16.938 -2.086 5.052 1.00 . A A . 21 THR CG2 1 1
10 9255 1 1 21 THR H H 16.192 -0.159 8.788 1.00 . A A . 21 THR H 1 1
10 9256 1 1 21 THR HA H 16.814 0.180 6.063 1.00 . A A . 21 THR HA 1 1
10 9257 1 1 21 THR HB H 14.898 -1.679 5.506 1.00 . A A . 21 THR HB 1 1
10 9258 1 1 21 THR HG1 H 15.108 -3.396 6.790 1.00 . A A . 21 THR HG1 1 1
10 9259 1 1 21 THR HG21 H 16.499 -2.321 4.093 1.00 . A A . 21 THR HG21 1 1
10 9260 1 1 21 THR HG22 H 17.484 -2.942 5.418 1.00 . A A . 21 THR HG22 1 1
10 9261 1 1 21 THR HG23 H 17.611 -1.249 4.943 1.00 . A A . 21 THR HG23 1 1
10 9262 1 1 21 THR N N 16.687 -0.492 8.011 1.00 . A A . 21 THR N 1 1
10 9263 1 1 21 THR O O 13.970 0.225 7.615 1.00 . A A . 21 THR O 1 1
10 9264 1 1 21 THR OG1 O 15.750 -2.733 7.052 1.00 . A A . 21 THR OG1 1 1
10 9265 1 1 22 LYS C C 12.286 1.406 5.042 1.00 . A A . 22 LYS C 1 1
10 9266 1 1 22 LYS CA C 13.426 2.166 5.713 1.00 . A A . 22 LYS CA 1 1
10 9267 1 1 22 LYS CB C 13.708 3.462 4.949 1.00 . A A . 22 LYS CB 1 1
10 9268 1 1 22 LYS CD C 14.997 5.614 4.823 1.00 . A A . 22 LYS CD 1 1
10 9269 1 1 22 LYS CE C 15.572 6.684 5.738 1.00 . A A . 22 LYS CE 1 1
10 9270 1 1 22 LYS CG C 14.830 4.290 5.550 1.00 . A A . 22 LYS CG 1 1
10 9271 1 1 22 LYS H H 15.329 1.469 5.103 1.00 . A A . 22 LYS H 1 1
10 9272 1 1 22 LYS HA H 13.134 2.410 6.723 1.00 . A A . 22 LYS HA 1 1
10 9273 1 1 22 LYS HB2 H 13.975 3.215 3.932 1.00 . A A . 22 LYS HB2 1 1
10 9274 1 1 22 LYS HB3 H 12.810 4.063 4.940 1.00 . A A . 22 LYS HB3 1 1
10 9275 1 1 22 LYS HD2 H 15.667 5.474 3.987 1.00 . A A . 22 LYS HD2 1 1
10 9276 1 1 22 LYS HD3 H 14.032 5.941 4.462 1.00 . A A . 22 LYS HD3 1 1
10 9277 1 1 22 LYS HE2 H 15.317 7.654 5.340 1.00 . A A . 22 LYS HE2 1 1
10 9278 1 1 22 LYS HE3 H 15.136 6.572 6.720 1.00 . A A . 22 LYS HE3 1 1
10 9279 1 1 22 LYS HG2 H 14.603 4.488 6.588 1.00 . A A . 22 LYS HG2 1 1
10 9280 1 1 22 LYS HG3 H 15.753 3.733 5.482 1.00 . A A . 22 LYS HG3 1 1
10 9281 1 1 22 LYS HZ1 H 17.400 7.216 6.598 1.00 . A A . 22 LYS HZ1 1 1
10 9282 1 1 22 LYS HZ2 H 17.500 6.846 4.951 1.00 . A A . 22 LYS HZ2 1 1
10 9283 1 1 22 LYS HZ3 H 17.326 5.605 6.087 1.00 . A A . 22 LYS HZ3 1 1
10 9284 1 1 22 LYS N N 14.629 1.346 5.779 1.00 . A A . 22 LYS N 1 1
10 9285 1 1 22 LYS NZ N 17.053 6.580 5.851 1.00 . A A . 22 LYS NZ 1 1
10 9286 1 1 22 LYS O O 11.254 1.987 4.704 1.00 . A A . 22 LYS O 1 1
10 9287 1 1 23 TYR C C 10.120 -0.582 4.922 1.00 . A A . 23 TYR C 1 1
10 9288 1 1 23 TYR CA C 11.467 -0.734 4.223 1.00 . A A . 23 TYR CA 1 1
10 9289 1 1 23 TYR CB C 11.904 -2.200 4.245 1.00 . A A . 23 TYR CB 1 1
10 9290 1 1 23 TYR CD1 C 12.445 -2.600 6.679 1.00 . A A . 23 TYR CD1 1 1
10 9291 1 1 23 TYR CD2 C 10.637 -3.817 5.713 1.00 . A A . 23 TYR CD2 1 1
10 9292 1 1 23 TYR CE1 C 12.223 -3.224 7.891 1.00 . A A . 23 TYR CE1 1 1
10 9293 1 1 23 TYR CE2 C 10.408 -4.445 6.922 1.00 . A A . 23 TYR CE2 1 1
10 9294 1 1 23 TYR CG C 11.658 -2.885 5.570 1.00 . A A . 23 TYR CG 1 1
10 9295 1 1 23 TYR CZ C 11.204 -4.146 8.008 1.00 . A A . 23 TYR CZ 1 1
10 9296 1 1 23 TYR H H 13.322 -0.300 5.145 1.00 . A A . 23 TYR H 1 1
10 9297 1 1 23 TYR HA H 11.365 -0.414 3.196 1.00 . A A . 23 TYR HA 1 1
10 9298 1 1 23 TYR HB2 H 11.361 -2.742 3.486 1.00 . A A . 23 TYR HB2 1 1
10 9299 1 1 23 TYR HB3 H 12.962 -2.256 4.033 1.00 . A A . 23 TYR HB3 1 1
10 9300 1 1 23 TYR HD1 H 13.242 -1.877 6.584 1.00 . A A . 23 TYR HD1 1 1
10 9301 1 1 23 TYR HD2 H 10.015 -4.049 4.861 1.00 . A A . 23 TYR HD2 1 1
10 9302 1 1 23 TYR HE1 H 12.846 -2.990 8.742 1.00 . A A . 23 TYR HE1 1 1
10 9303 1 1 23 TYR HE2 H 9.610 -5.167 7.014 1.00 . A A . 23 TYR HE2 1 1
10 9304 1 1 23 TYR HH H 11.079 -5.718 9.107 1.00 . A A . 23 TYR HH 1 1
10 9305 1 1 23 TYR N N 12.479 0.105 4.854 1.00 . A A . 23 TYR N 1 1
10 9306 1 1 23 TYR O O 10.034 -0.017 6.013 1.00 . A A . 23 TYR O 1 1
10 9307 1 1 23 TYR OH O 10.979 -4.769 9.214 1.00 . A A . 23 TYR OH 1 1
10 9308 1 1 24 ILE C C 7.355 -2.310 5.563 1.00 . A A . 24 ILE C 1 1
10 9309 1 1 24 ILE CA C 7.727 -1.016 4.848 1.00 . A A . 24 ILE CA 1 1
10 9310 1 1 24 ILE CB C 6.678 -0.725 3.759 1.00 . A A . 24 ILE CB 1 1
10 9311 1 1 24 ILE CD1 C 8.366 0.367 2.198 1.00 . A A . 24 ILE CD1 1 1
10 9312 1 1 24 ILE CG1 C 7.070 0.522 2.962 1.00 . A A . 24 ILE CG1 1 1
10 9313 1 1 24 ILE CG2 C 5.301 -0.550 4.383 1.00 . A A . 24 ILE CG2 1 1
10 9314 1 1 24 ILE H H 9.202 -1.531 3.421 1.00 . A A . 24 ILE H 1 1
10 9315 1 1 24 ILE HA H 7.710 -0.205 5.562 1.00 . A A . 24 ILE HA 1 1
10 9316 1 1 24 ILE HB H 6.639 -1.572 3.092 1.00 . A A . 24 ILE HB 1 1
10 9317 1 1 24 ILE HD11 H 8.352 1.010 1.331 1.00 . A A . 24 ILE HD11 1 1
10 9318 1 1 24 ILE HD12 H 9.194 0.639 2.835 1.00 . A A . 24 ILE HD12 1 1
10 9319 1 1 24 ILE HD13 H 8.478 -0.660 1.882 1.00 . A A . 24 ILE HD13 1 1
10 9320 1 1 24 ILE HG12 H 6.291 0.746 2.250 1.00 . A A . 24 ILE HG12 1 1
10 9321 1 1 24 ILE HG13 H 7.181 1.354 3.642 1.00 . A A . 24 ILE HG13 1 1
10 9322 1 1 24 ILE HG21 H 4.955 0.459 4.213 1.00 . A A . 24 ILE HG21 1 1
10 9323 1 1 24 ILE HG22 H 4.611 -1.247 3.932 1.00 . A A . 24 ILE HG22 1 1
10 9324 1 1 24 ILE HG23 H 5.361 -0.736 5.444 1.00 . A A . 24 ILE HG23 1 1
10 9325 1 1 24 ILE N N 9.070 -1.092 4.287 1.00 . A A . 24 ILE N 1 1
10 9326 1 1 24 ILE O O 7.601 -3.404 5.055 1.00 . A A . 24 ILE O 1 1
10 9327 1 1 25 SER C C 4.925 -3.178 8.037 1.00 . A A . 25 SER C 1 1
10 9328 1 1 25 SER CA C 6.355 -3.337 7.530 1.00 . A A . 25 SER CA 1 1
10 9329 1 1 25 SER CB C 7.308 -3.537 8.710 1.00 . A A . 25 SER CB 1 1
10 9330 1 1 25 SER H H 6.591 -1.279 7.095 1.00 . A A . 25 SER H 1 1
10 9331 1 1 25 SER HA H 6.403 -4.205 6.890 1.00 . A A . 25 SER HA 1 1
10 9332 1 1 25 SER HB2 H 8.266 -3.872 8.344 1.00 . A A . 25 SER HB2 1 1
10 9333 1 1 25 SER HB3 H 7.430 -2.599 9.233 1.00 . A A . 25 SER HB3 1 1
10 9334 1 1 25 SER HG H 6.700 -5.343 9.164 1.00 . A A . 25 SER HG 1 1
10 9335 1 1 25 SER N N 6.760 -2.178 6.744 1.00 . A A . 25 SER N 1 1
10 9336 1 1 25 SER O O 4.560 -2.135 8.581 1.00 . A A . 25 SER O 1 1
10 9337 1 1 25 SER OG O 6.803 -4.503 9.616 1.00 . A A . 25 SER OG 1 1
10 9338 1 1 26 PHE C C 2.457 -5.310 9.300 1.00 . A A . 26 PHE C 1 1
10 9339 1 1 26 PHE CA C 2.729 -4.195 8.293 1.00 . A A . 26 PHE CA 1 1
10 9340 1 1 26 PHE CB C 1.792 -4.337 7.092 1.00 . A A . 26 PHE CB 1 1
10 9341 1 1 26 PHE CD1 C 0.012 -2.761 7.895 1.00 . A A . 26 PHE CD1 1 1
10 9342 1 1 26 PHE CD2 C -0.637 -4.953 7.218 1.00 . A A . 26 PHE CD2 1 1
10 9343 1 1 26 PHE CE1 C -1.305 -2.457 8.186 1.00 . A A . 26 PHE CE1 1 1
10 9344 1 1 26 PHE CE2 C -1.956 -4.655 7.506 1.00 . A A . 26 PHE CE2 1 1
10 9345 1 1 26 PHE CG C 0.360 -4.010 7.408 1.00 . A A . 26 PHE CG 1 1
10 9346 1 1 26 PHE CZ C -2.290 -3.406 7.992 1.00 . A A . 26 PHE CZ 1 1
10 9347 1 1 26 PHE H H 4.469 -5.022 7.416 1.00 . A A . 26 PHE H 1 1
10 9348 1 1 26 PHE HA H 2.549 -3.244 8.770 1.00 . A A . 26 PHE HA 1 1
10 9349 1 1 26 PHE HB2 H 2.119 -3.670 6.309 1.00 . A A . 26 PHE HB2 1 1
10 9350 1 1 26 PHE HB3 H 1.830 -5.354 6.733 1.00 . A A . 26 PHE HB3 1 1
10 9351 1 1 26 PHE HD1 H 0.782 -2.018 8.047 1.00 . A A . 26 PHE HD1 1 1
10 9352 1 1 26 PHE HD2 H -0.378 -5.931 6.839 1.00 . A A . 26 PHE HD2 1 1
10 9353 1 1 26 PHE HE1 H -1.563 -1.479 8.565 1.00 . A A . 26 PHE HE1 1 1
10 9354 1 1 26 PHE HE2 H -2.724 -5.399 7.354 1.00 . A A . 26 PHE HE2 1 1
10 9355 1 1 26 PHE HZ H -3.319 -3.171 8.218 1.00 . A A . 26 PHE HZ 1 1
10 9356 1 1 26 PHE N N 4.120 -4.219 7.856 1.00 . A A . 26 PHE N 1 1
10 9357 1 1 26 PHE O O 3.321 -6.143 9.566 1.00 . A A . 26 PHE O 1 1
10 9358 1 1 27 GLU C C 1.552 -7.656 10.541 1.00 . A A . 27 GLU C 1 1
10 9359 1 1 27 GLU CA C 0.863 -6.326 10.832 1.00 . A A . 27 GLU CA 1 1
10 9360 1 1 27 GLU CB C -0.655 -6.515 10.832 1.00 . A A . 27 GLU CB 1 1
10 9361 1 1 27 GLU CD C -0.878 -4.700 12.575 1.00 . A A . 27 GLU CD 1 1
10 9362 1 1 27 GLU CG C -1.422 -5.284 11.285 1.00 . A A . 27 GLU CG 1 1
10 9363 1 1 27 GLU H H 0.603 -4.624 9.601 1.00 . A A . 27 GLU H 1 1
10 9364 1 1 27 GLU HA H 1.173 -5.980 11.807 1.00 . A A . 27 GLU HA 1 1
10 9365 1 1 27 GLU HB2 H -0.975 -6.764 9.831 1.00 . A A . 27 GLU HB2 1 1
10 9366 1 1 27 GLU HB3 H -0.904 -7.332 11.493 1.00 . A A . 27 GLU HB3 1 1
10 9367 1 1 27 GLU HG2 H -1.359 -4.531 10.513 1.00 . A A . 27 GLU HG2 1 1
10 9368 1 1 27 GLU HG3 H -2.456 -5.555 11.438 1.00 . A A . 27 GLU HG3 1 1
10 9369 1 1 27 GLU N N 1.249 -5.315 9.855 1.00 . A A . 27 GLU N 1 1
10 9370 1 1 27 GLU O O 2.147 -8.266 11.429 1.00 . A A . 27 GLU O 1 1
10 9371 1 1 27 GLU OE1 O -1.236 -5.215 13.655 1.00 . A A . 27 GLU OE1 1 1
10 9372 1 1 27 GLU OE2 O -0.097 -3.729 12.504 1.00 . A A . 27 GLU OE2 1 1
10 9373 1 1 28 GLU C C 2.821 -9.197 7.558 1.00 . A A . 28 GLU C 1 1
10 9374 1 1 28 GLU CA C 2.080 -9.357 8.882 1.00 . A A . 28 GLU CA 1 1
10 9375 1 1 28 GLU CB C 1.017 -10.451 8.755 1.00 . A A . 28 GLU CB 1 1
10 9376 1 1 28 GLU CD C -0.396 -12.098 10.048 1.00 . A A . 28 GLU CD 1 1
10 9377 1 1 28 GLU CG C 0.287 -10.744 10.055 1.00 . A A . 28 GLU CG 1 1
10 9378 1 1 28 GLU H H 0.978 -7.568 8.627 1.00 . A A . 28 GLU H 1 1
10 9379 1 1 28 GLU HA H 2.788 -9.643 9.645 1.00 . A A . 28 GLU HA 1 1
10 9380 1 1 28 GLU HB2 H 0.289 -10.145 8.018 1.00 . A A . 28 GLU HB2 1 1
10 9381 1 1 28 GLU HB3 H 1.493 -11.361 8.421 1.00 . A A . 28 GLU HB3 1 1
10 9382 1 1 28 GLU HG2 H 0.999 -10.722 10.866 1.00 . A A . 28 GLU HG2 1 1
10 9383 1 1 28 GLU HG3 H -0.461 -9.981 10.213 1.00 . A A . 28 GLU HG3 1 1
10 9384 1 1 28 GLU N N 1.466 -8.099 9.290 1.00 . A A . 28 GLU N 1 1
10 9385 1 1 28 GLU O O 3.931 -9.702 7.391 1.00 . A A . 28 GLU O 1 1
10 9386 1 1 28 GLU OE1 O -1.187 -12.358 9.117 1.00 . A A . 28 GLU OE1 1 1
10 9387 1 1 28 GLU OE2 O -0.139 -12.898 10.972 1.00 . A A . 28 GLU OE2 1 1
10 9388 1 1 29 ARG C C 3.861 -7.172 5.380 1.00 . A A . 29 ARG C 1 1
10 9389 1 1 29 ARG CA C 2.798 -8.264 5.311 1.00 . A A . 29 ARG CA 1 1
10 9390 1 1 29 ARG CB C 1.722 -7.879 4.294 1.00 . A A . 29 ARG CB 1 1
10 9391 1 1 29 ARG CD C 0.168 -8.859 2.578 1.00 . A A . 29 ARG CD 1 1
10 9392 1 1 29 ARG CG C 0.756 -9.008 3.973 1.00 . A A . 29 ARG CG 1 1
10 9393 1 1 29 ARG CZ C -1.424 -10.118 1.191 1.00 . A A . 29 ARG CZ 1 1
10 9394 1 1 29 ARG H H 1.315 -8.112 6.813 1.00 . A A . 29 ARG H 1 1
10 9395 1 1 29 ARG HA H 3.265 -9.185 4.996 1.00 . A A . 29 ARG HA 1 1
10 9396 1 1 29 ARG HB2 H 1.153 -7.049 4.685 1.00 . A A . 29 ARG HB2 1 1
10 9397 1 1 29 ARG HB3 H 2.203 -7.575 3.376 1.00 . A A . 29 ARG HB3 1 1
10 9398 1 1 29 ARG HD2 H -0.121 -7.828 2.432 1.00 . A A . 29 ARG HD2 1 1
10 9399 1 1 29 ARG HD3 H 0.923 -9.127 1.854 1.00 . A A . 29 ARG HD3 1 1
10 9400 1 1 29 ARG HE H -1.496 -9.993 3.180 1.00 . A A . 29 ARG HE 1 1
10 9401 1 1 29 ARG HG2 H 1.283 -9.948 4.030 1.00 . A A . 29 ARG HG2 1 1
10 9402 1 1 29 ARG HG3 H -0.047 -8.998 4.695 1.00 . A A . 29 ARG HG3 1 1
10 9403 1 1 29 ARG HH11 H 0.035 -9.169 0.164 1.00 . A A . 29 ARG HH11 1 1
10 9404 1 1 29 ARG HH12 H -1.094 -10.061 -0.802 1.00 . A A . 29 ARG HH12 1 1
10 9405 1 1 29 ARG HH21 H -2.988 -11.170 1.919 1.00 . A A . 29 ARG HH21 1 1
10 9406 1 1 29 ARG HH22 H -2.813 -11.198 0.197 1.00 . A A . 29 ARG HH22 1 1
10 9407 1 1 29 ARG N N 2.199 -8.490 6.620 1.00 . A A . 29 ARG N 1 1
10 9408 1 1 29 ARG NE N -1.002 -9.711 2.383 1.00 . A A . 29 ARG NE 1 1
10 9409 1 1 29 ARG NH1 N -0.775 -9.752 0.094 1.00 . A A . 29 ARG NH1 1 1
10 9410 1 1 29 ARG NH2 N -2.496 -10.893 1.094 1.00 . A A . 29 ARG NH2 1 1
10 9411 1 1 29 ARG O O 3.940 -6.431 6.360 1.00 . A A . 29 ARG O 1 1
10 9412 1 1 30 GLN C C 5.995 -5.641 2.841 1.00 . A A . 30 GLN C 1 1
10 9413 1 1 30 GLN CA C 5.735 -6.078 4.279 1.00 . A A . 30 GLN CA 1 1
10 9414 1 1 30 GLN CB C 7.021 -6.630 4.897 1.00 . A A . 30 GLN CB 1 1
10 9415 1 1 30 GLN CD C 8.090 -7.823 6.850 1.00 . A A . 30 GLN CD 1 1
10 9416 1 1 30 GLN CG C 6.837 -7.165 6.308 1.00 . A A . 30 GLN CG 1 1
10 9417 1 1 30 GLN H H 4.563 -7.698 3.584 1.00 . A A . 30 GLN H 1 1
10 9418 1 1 30 GLN HA H 5.411 -5.221 4.849 1.00 . A A . 30 GLN HA 1 1
10 9419 1 1 30 GLN HB2 H 7.389 -7.433 4.275 1.00 . A A . 30 GLN HB2 1 1
10 9420 1 1 30 GLN HB3 H 7.759 -5.842 4.927 1.00 . A A . 30 GLN HB3 1 1
10 9421 1 1 30 GLN HE21 H 7.014 -9.328 7.578 1.00 . A A . 30 GLN HE21 1 1
10 9422 1 1 30 GLN HE22 H 8.716 -9.421 7.853 1.00 . A A . 30 GLN HE22 1 1
10 9423 1 1 30 GLN HG2 H 6.570 -6.345 6.958 1.00 . A A . 30 GLN HG2 1 1
10 9424 1 1 30 GLN HG3 H 6.039 -7.892 6.302 1.00 . A A . 30 GLN HG3 1 1
10 9425 1 1 30 GLN N N 4.676 -7.079 4.335 1.00 . A A . 30 GLN N 1 1
10 9426 1 1 30 GLN NE2 N 7.924 -8.973 7.493 1.00 . A A . 30 GLN NE2 1 1
10 9427 1 1 30 GLN O O 5.441 -6.209 1.900 1.00 . A A . 30 GLN O 1 1
10 9428 1 1 30 GLN OE1 O 9.195 -7.304 6.694 1.00 . A A . 30 GLN OE1 1 1
10 9429 1 1 31 TRP C C 8.447 -3.280 1.401 1.00 . A A . 31 TRP C 1 1
10 9430 1 1 31 TRP CA C 7.172 -4.115 1.356 1.00 . A A . 31 TRP CA 1 1
10 9431 1 1 31 TRP CB C 6.017 -3.276 0.807 1.00 . A A . 31 TRP CB 1 1
10 9432 1 1 31 TRP CD1 C 4.474 -4.755 -0.607 1.00 . A A . 31 TRP CD1 1 1
10 9433 1 1 31 TRP CD2 C 3.677 -4.275 1.431 1.00 . A A . 31 TRP CD2 1 1
10 9434 1 1 31 TRP CE2 C 2.740 -5.087 0.762 1.00 . A A . 31 TRP CE2 1 1
10 9435 1 1 31 TRP CE3 C 3.392 -3.848 2.731 1.00 . A A . 31 TRP CE3 1 1
10 9436 1 1 31 TRP CG C 4.778 -4.075 0.538 1.00 . A A . 31 TRP CG 1 1
10 9437 1 1 31 TRP CH2 C 1.287 -5.047 2.624 1.00 . A A . 31 TRP CH2 1 1
10 9438 1 1 31 TRP CZ2 C 1.541 -5.479 1.350 1.00 . A A . 31 TRP CZ2 1 1
10 9439 1 1 31 TRP CZ3 C 2.200 -4.238 3.313 1.00 . A A . 31 TRP CZ3 1 1
10 9440 1 1 31 TRP H H 7.249 -4.217 3.469 1.00 . A A . 31 TRP H 1 1
10 9441 1 1 31 TRP HA H 7.333 -4.961 0.704 1.00 . A A . 31 TRP HA 1 1
10 9442 1 1 31 TRP HB2 H 5.769 -2.505 1.521 1.00 . A A . 31 TRP HB2 1 1
10 9443 1 1 31 TRP HB3 H 6.326 -2.815 -0.121 1.00 . A A . 31 TRP HB3 1 1
10 9444 1 1 31 TRP HD1 H 5.110 -4.796 -1.477 1.00 . A A . 31 TRP HD1 1 1
10 9445 1 1 31 TRP HE1 H 2.813 -5.913 -1.165 1.00 . A A . 31 TRP HE1 1 1
10 9446 1 1 31 TRP HE3 H 4.083 -3.225 3.278 1.00 . A A . 31 TRP HE3 1 1
10 9447 1 1 31 TRP HH2 H 0.369 -5.326 3.117 1.00 . A A . 31 TRP HH2 1 1
10 9448 1 1 31 TRP HZ2 H 0.827 -6.102 0.832 1.00 . A A . 31 TRP HZ2 1 1
10 9449 1 1 31 TRP HZ3 H 1.963 -3.917 4.317 1.00 . A A . 31 TRP HZ3 1 1
10 9450 1 1 31 TRP N N 6.840 -4.629 2.680 1.00 . A A . 31 TRP N 1 1
10 9451 1 1 31 TRP NE1 N 3.249 -5.365 -0.479 1.00 . A A . 31 TRP NE1 1 1
10 9452 1 1 31 TRP O O 9.103 -3.185 2.439 1.00 . A A . 31 TRP O 1 1
10 9453 1 1 32 HIS C C 9.628 -0.401 -0.147 1.00 . A A . 32 HIS C 1 1
10 9454 1 1 32 HIS CA C 9.991 -1.846 0.180 1.00 . A A . 32 HIS CA 1 1
10 9455 1 1 32 HIS CB C 10.941 -2.398 -0.883 1.00 . A A . 32 HIS CB 1 1
10 9456 1 1 32 HIS CD2 C 12.435 -3.803 0.706 1.00 . A A . 32 HIS CD2 1 1
10 9457 1 1 32 HIS CE1 C 12.580 -5.620 -0.513 1.00 . A A . 32 HIS CE1 1 1
10 9458 1 1 32 HIS CG C 11.722 -3.592 -0.426 1.00 . A A . 32 HIS CG 1 1
10 9459 1 1 32 HIS H H 8.231 -2.788 -0.525 1.00 . A A . 32 HIS H 1 1
10 9460 1 1 32 HIS HA H 10.484 -1.872 1.140 1.00 . A A . 32 HIS HA 1 1
10 9461 1 1 32 HIS HB2 H 10.369 -2.690 -1.751 1.00 . A A . 32 HIS HB2 1 1
10 9462 1 1 32 HIS HB3 H 11.645 -1.628 -1.163 1.00 . A A . 32 HIS HB3 1 1
10 9463 1 1 32 HIS HD2 H 12.568 -3.105 1.520 1.00 . A A . 32 HIS HD2 1 1
10 9464 1 1 32 HIS HE1 H 12.837 -6.612 -0.852 1.00 . A A . 32 HIS HE1 1 1
10 9465 1 1 32 HIS HE2 H 13.446 -5.531 1.340 1.00 . A A . 32 HIS HE2 1 1
10 9466 1 1 32 HIS N N 8.794 -2.675 0.269 1.00 . A A . 32 HIS N 1 1
10 9467 1 1 32 HIS ND1 N 11.834 -4.748 -1.169 1.00 . A A . 32 HIS ND1 1 1
10 9468 1 1 32 HIS NE2 N 12.957 -5.071 0.627 1.00 . A A . 32 HIS NE2 1 1
10 9469 1 1 32 HIS O O 8.503 -0.109 -0.550 1.00 . A A . 32 HIS O 1 1
10 9470 1 1 33 ASN C C 9.881 2.123 -1.674 1.00 . A A . 33 ASN C 1 1
10 9471 1 1 33 ASN CA C 10.370 1.916 -0.243 1.00 . A A . 33 ASN CA 1 1
10 9472 1 1 33 ASN CB C 11.659 2.707 -0.014 1.00 . A A . 33 ASN CB 1 1
10 9473 1 1 33 ASN CG C 11.740 3.287 1.384 1.00 . A A . 33 ASN CG 1 1
10 9474 1 1 33 ASN H H 11.466 0.207 0.355 1.00 . A A . 33 ASN H 1 1
10 9475 1 1 33 ASN HA H 9.613 2.272 0.439 1.00 . A A . 33 ASN HA 1 1
10 9476 1 1 33 ASN HB2 H 12.507 2.052 -0.161 1.00 . A A . 33 ASN HB2 1 1
10 9477 1 1 33 ASN HB3 H 11.709 3.518 -0.725 1.00 . A A . 33 ASN HB3 1 1
10 9478 1 1 33 ASN HD21 H 12.153 1.492 2.133 1.00 . A A . 33 ASN HD21 1 1
10 9479 1 1 33 ASN HD22 H 12.076 2.784 3.278 1.00 . A A . 33 ASN HD22 1 1
10 9480 1 1 33 ASN N N 10.589 0.500 0.031 1.00 . A A . 33 ASN N 1 1
10 9481 1 1 33 ASN ND2 N 12.018 2.435 2.364 1.00 . A A . 33 ASN ND2 1 1
10 9482 1 1 33 ASN O O 9.164 3.081 -1.963 1.00 . A A . 33 ASN O 1 1
10 9483 1 1 33 ASN OD1 O 11.555 4.489 1.581 1.00 . A A . 33 ASN OD1 1 1
10 9484 1 1 34 ASP C C 8.703 0.363 -4.251 1.00 . A A . 34 ASP C 1 1
10 9485 1 1 34 ASP CA C 9.872 1.300 -3.964 1.00 . A A . 34 ASP CA 1 1
10 9486 1 1 34 ASP CB C 11.053 0.957 -4.874 1.00 . A A . 34 ASP CB 1 1
10 9487 1 1 34 ASP CG C 10.885 1.515 -6.274 1.00 . A A . 34 ASP CG 1 1
10 9488 1 1 34 ASP H H 10.843 0.477 -2.272 1.00 . A A . 34 ASP H 1 1
10 9489 1 1 34 ASP HA H 9.561 2.315 -4.161 1.00 . A A . 34 ASP HA 1 1
10 9490 1 1 34 ASP HB2 H 11.958 1.367 -4.450 1.00 . A A . 34 ASP HB2 1 1
10 9491 1 1 34 ASP HB3 H 11.146 -0.117 -4.942 1.00 . A A . 34 ASP HB3 1 1
10 9492 1 1 34 ASP N N 10.272 1.218 -2.564 1.00 . A A . 34 ASP N 1 1
10 9493 1 1 34 ASP O O 7.694 0.770 -4.827 1.00 . A A . 34 ASP O 1 1
10 9494 1 1 34 ASP OD1 O 11.312 2.665 -6.510 1.00 . A A . 34 ASP OD1 1 1
10 9495 1 1 34 ASP OD2 O 10.328 0.801 -7.134 1.00 . A A . 34 ASP OD2 1 1
10 9496 1 1 35 CYS C C 6.474 -1.420 -3.481 1.00 . A A . 35 CYS C 1 1
10 9497 1 1 35 CYS CA C 7.804 -1.891 -4.061 1.00 . A A . 35 CYS CA 1 1
10 9498 1 1 35 CYS CB C 8.206 -3.224 -3.427 1.00 . A A . 35 CYS CB 1 1
10 9499 1 1 35 CYS H H 9.675 -1.160 -3.392 1.00 . A A . 35 CYS H 1 1
10 9500 1 1 35 CYS HA H 7.690 -2.028 -5.125 1.00 . A A . 35 CYS HA 1 1
10 9501 1 1 35 CYS HB2 H 8.359 -3.079 -2.368 1.00 . A A . 35 CYS HB2 1 1
10 9502 1 1 35 CYS HB3 H 7.410 -3.939 -3.576 1.00 . A A . 35 CYS HB3 1 1
10 9503 1 1 35 CYS N N 8.847 -0.895 -3.846 1.00 . A A . 35 CYS N 1 1
10 9504 1 1 35 CYS O O 5.433 -1.511 -4.132 1.00 . A A . 35 CYS O 1 1
10 9505 1 1 35 CYS SG S 9.733 -3.943 -4.112 1.00 . A A . 35 CYS SG 1 1
10 9506 1 1 36 PHE C C 4.595 0.607 -2.442 1.00 . A A . 36 PHE C 1 1
10 9507 1 1 36 PHE CA C 5.314 -0.429 -1.584 1.00 . A A . 36 PHE CA 1 1
10 9508 1 1 36 PHE CB C 5.671 0.176 -0.225 1.00 . A A . 36 PHE CB 1 1
10 9509 1 1 36 PHE CD1 C 3.738 -0.909 0.952 1.00 . A A . 36 PHE CD1 1 1
10 9510 1 1 36 PHE CD2 C 4.209 1.381 1.421 1.00 . A A . 36 PHE CD2 1 1
10 9511 1 1 36 PHE CE1 C 2.675 -0.875 1.833 1.00 . A A . 36 PHE CE1 1 1
10 9512 1 1 36 PHE CE2 C 3.146 1.421 2.305 1.00 . A A . 36 PHE CE2 1 1
10 9513 1 1 36 PHE CG C 4.516 0.217 0.735 1.00 . A A . 36 PHE CG 1 1
10 9514 1 1 36 PHE CZ C 2.379 0.292 2.512 1.00 . A A . 36 PHE CZ 1 1
10 9515 1 1 36 PHE H H 7.376 -0.868 -1.784 1.00 . A A . 36 PHE H 1 1
10 9516 1 1 36 PHE HA H 4.658 -1.272 -1.432 1.00 . A A . 36 PHE HA 1 1
10 9517 1 1 36 PHE HB2 H 6.457 -0.409 0.227 1.00 . A A . 36 PHE HB2 1 1
10 9518 1 1 36 PHE HB3 H 6.019 1.188 -0.370 1.00 . A A . 36 PHE HB3 1 1
10 9519 1 1 36 PHE HD1 H 3.969 -1.823 0.423 1.00 . A A . 36 PHE HD1 1 1
10 9520 1 1 36 PHE HD2 H 4.809 2.265 1.260 1.00 . A A . 36 PHE HD2 1 1
10 9521 1 1 36 PHE HE1 H 2.077 -1.759 1.994 1.00 . A A . 36 PHE HE1 1 1
10 9522 1 1 36 PHE HE2 H 2.918 2.335 2.833 1.00 . A A . 36 PHE HE2 1 1
10 9523 1 1 36 PHE HZ H 1.549 0.322 3.201 1.00 . A A . 36 PHE HZ 1 1
10 9524 1 1 36 PHE N N 6.516 -0.915 -2.252 1.00 . A A . 36 PHE N 1 1
10 9525 1 1 36 PHE O O 4.929 1.790 -2.416 1.00 . A A . 36 PHE O 1 1
10 9526 1 1 37 ASN C C 1.385 0.585 -4.164 1.00 . A A . 37 ASN C 1 1
10 9527 1 1 37 ASN CA C 2.839 1.038 -4.072 1.00 . A A . 37 ASN CA 1 1
10 9528 1 1 37 ASN CB C 3.461 1.081 -5.469 1.00 . A A . 37 ASN CB 1 1
10 9529 1 1 37 ASN CG C 4.975 1.148 -5.425 1.00 . A A . 37 ASN CG 1 1
10 9530 1 1 37 ASN H H 3.385 -0.803 -3.182 1.00 . A A . 37 ASN H 1 1
10 9531 1 1 37 ASN HA H 2.868 2.028 -3.643 1.00 . A A . 37 ASN HA 1 1
10 9532 1 1 37 ASN HB2 H 3.175 0.192 -6.011 1.00 . A A . 37 ASN HB2 1 1
10 9533 1 1 37 ASN HB3 H 3.095 1.951 -5.993 1.00 . A A . 37 ASN HB3 1 1
10 9534 1 1 37 ASN HD21 H 5.103 -0.356 -6.720 1.00 . A A . 37 ASN HD21 1 1
10 9535 1 1 37 ASN HD22 H 6.607 0.295 -6.173 1.00 . A A . 37 ASN HD22 1 1
10 9536 1 1 37 ASN N N 3.605 0.151 -3.204 1.00 . A A . 37 ASN N 1 1
10 9537 1 1 37 ASN ND2 N 5.628 0.274 -6.183 1.00 . A A . 37 ASN ND2 1 1
10 9538 1 1 37 ASN O O 1.089 -0.608 -4.095 1.00 . A A . 37 ASN O 1 1
10 9539 1 1 37 ASN OD1 O 5.551 1.976 -4.719 1.00 . A A . 37 ASN OD1 1 1
10 9540 1 1 38 CYS C C -1.187 0.079 -5.374 1.00 . A A . 38 CYS C 1 1
10 9541 1 1 38 CYS CA C -0.943 1.248 -4.424 1.00 . A A . 38 CYS CA 1 1
10 9542 1 1 38 CYS CB C -1.710 2.481 -4.906 1.00 . A A . 38 CYS CB 1 1
10 9543 1 1 38 CYS H H 0.777 2.480 -4.369 1.00 . A A . 38 CYS H 1 1
10 9544 1 1 38 CYS HA H -1.297 0.976 -3.441 1.00 . A A . 38 CYS HA 1 1
10 9545 1 1 38 CYS HB2 H -1.388 3.341 -4.337 1.00 . A A . 38 CYS HB2 1 1
10 9546 1 1 38 CYS HB3 H -1.493 2.645 -5.951 1.00 . A A . 38 CYS HB3 1 1
10 9547 1 1 38 CYS N N 0.480 1.546 -4.321 1.00 . A A . 38 CYS N 1 1
10 9548 1 1 38 CYS O O -0.298 -0.320 -6.126 1.00 . A A . 38 CYS O 1 1
10 9549 1 1 38 CYS SG S -3.519 2.347 -4.729 1.00 . A A . 38 CYS SG 1 1
10 9550 1 1 39 LYS C C -3.686 -1.133 -7.319 1.00 . A A . 39 LYS C 1 1
10 9551 1 1 39 LYS CA C -2.762 -1.586 -6.193 1.00 . A A . 39 LYS CA 1 1
10 9552 1 1 39 LYS CB C -3.442 -2.684 -5.372 1.00 . A A . 39 LYS CB 1 1
10 9553 1 1 39 LYS CD C -2.080 -4.736 -5.864 1.00 . A A . 39 LYS CD 1 1
10 9554 1 1 39 LYS CE C -1.147 -4.451 -7.031 1.00 . A A . 39 LYS CE 1 1
10 9555 1 1 39 LYS CG C -3.422 -4.046 -6.042 1.00 . A A . 39 LYS CG 1 1
10 9556 1 1 39 LYS H H -3.066 -0.102 -4.714 1.00 . A A . 39 LYS H 1 1
10 9557 1 1 39 LYS HA H -1.855 -1.981 -6.625 1.00 . A A . 39 LYS HA 1 1
10 9558 1 1 39 LYS HB2 H -2.940 -2.767 -4.419 1.00 . A A . 39 LYS HB2 1 1
10 9559 1 1 39 LYS HB3 H -4.472 -2.404 -5.203 1.00 . A A . 39 LYS HB3 1 1
10 9560 1 1 39 LYS HD2 H -1.620 -4.379 -4.955 1.00 . A A . 39 LYS HD2 1 1
10 9561 1 1 39 LYS HD3 H -2.240 -5.803 -5.794 1.00 . A A . 39 LYS HD3 1 1
10 9562 1 1 39 LYS HE2 H -1.739 -4.320 -7.924 1.00 . A A . 39 LYS HE2 1 1
10 9563 1 1 39 LYS HE3 H -0.601 -3.543 -6.824 1.00 . A A . 39 LYS HE3 1 1
10 9564 1 1 39 LYS HG2 H -4.193 -4.664 -5.606 1.00 . A A . 39 LYS HG2 1 1
10 9565 1 1 39 LYS HG3 H -3.614 -3.920 -7.099 1.00 . A A . 39 LYS HG3 1 1
10 9566 1 1 39 LYS HZ1 H -0.335 -6.315 -6.551 1.00 . A A . 39 LYS HZ1 1 1
10 9567 1 1 39 LYS HZ2 H 0.795 -5.209 -7.151 1.00 . A A . 39 LYS HZ2 1 1
10 9568 1 1 39 LYS HZ3 H -0.298 -5.956 -8.205 1.00 . A A . 39 LYS HZ3 1 1
10 9569 1 1 39 LYS N N -2.399 -0.465 -5.335 1.00 . A A . 39 LYS N 1 1
10 9570 1 1 39 LYS NZ N -0.178 -5.560 -7.250 1.00 . A A . 39 LYS NZ 1 1
10 9571 1 1 39 LYS O O -4.054 -1.921 -8.190 1.00 . A A . 39 LYS O 1 1
10 9572 1 1 40 LYS C C -4.202 1.743 -9.155 1.00 . A A . 40 LYS C 1 1
10 9573 1 1 40 LYS CA C -4.936 0.703 -8.316 1.00 . A A . 40 LYS CA 1 1
10 9574 1 1 40 LYS CB C -6.169 1.335 -7.665 1.00 . A A . 40 LYS CB 1 1
10 9575 1 1 40 LYS CD C -8.457 2.309 -8.017 1.00 . A A . 40 LYS CD 1 1
10 9576 1 1 40 LYS CE C -9.434 1.522 -7.157 1.00 . A A . 40 LYS CE 1 1
10 9577 1 1 40 LYS CG C -7.372 1.413 -8.589 1.00 . A A . 40 LYS CG 1 1
10 9578 1 1 40 LYS H H -3.731 0.722 -6.575 1.00 . A A . 40 LYS H 1 1
10 9579 1 1 40 LYS HA H -5.253 -0.103 -8.960 1.00 . A A . 40 LYS HA 1 1
10 9580 1 1 40 LYS HB2 H -6.444 0.750 -6.799 1.00 . A A . 40 LYS HB2 1 1
10 9581 1 1 40 LYS HB3 H -5.919 2.337 -7.348 1.00 . A A . 40 LYS HB3 1 1
10 9582 1 1 40 LYS HD2 H -7.997 3.075 -7.410 1.00 . A A . 40 LYS HD2 1 1
10 9583 1 1 40 LYS HD3 H -8.998 2.770 -8.831 1.00 . A A . 40 LYS HD3 1 1
10 9584 1 1 40 LYS HE2 H -9.621 0.569 -7.628 1.00 . A A . 40 LYS HE2 1 1
10 9585 1 1 40 LYS HE3 H -8.989 1.362 -6.185 1.00 . A A . 40 LYS HE3 1 1
10 9586 1 1 40 LYS HG2 H -7.057 1.811 -9.542 1.00 . A A . 40 LYS HG2 1 1
10 9587 1 1 40 LYS HG3 H -7.774 0.419 -8.727 1.00 . A A . 40 LYS HG3 1 1
10 9588 1 1 40 LYS HZ1 H -10.776 3.047 -7.641 1.00 . A A . 40 LYS HZ1 1 1
10 9589 1 1 40 LYS HZ2 H -10.812 2.596 -6.012 1.00 . A A . 40 LYS HZ2 1 1
10 9590 1 1 40 LYS HZ3 H -11.521 1.599 -7.181 1.00 . A A . 40 LYS HZ3 1 1
10 9591 1 1 40 LYS N N -4.057 0.143 -7.296 1.00 . A A . 40 LYS N 1 1
10 9592 1 1 40 LYS NZ N -10.727 2.241 -6.986 1.00 . A A . 40 LYS NZ 1 1
10 9593 1 1 40 LYS O O -4.352 1.789 -10.377 1.00 . A A . 40 LYS O 1 1
10 9594 1 1 41 CYS C C -1.148 3.415 -8.979 1.00 . A A . 41 CYS C 1 1
10 9595 1 1 41 CYS CA C -2.647 3.616 -9.178 1.00 . A A . 41 CYS CA 1 1
10 9596 1 1 41 CYS CB C -3.060 4.998 -8.668 1.00 . A A . 41 CYS CB 1 1
10 9597 1 1 41 CYS H H -3.328 2.491 -7.519 1.00 . A A . 41 CYS H 1 1
10 9598 1 1 41 CYS HA H -2.870 3.550 -10.232 1.00 . A A . 41 CYS HA 1 1
10 9599 1 1 41 CYS HB2 H -2.587 5.754 -9.277 1.00 . A A . 41 CYS HB2 1 1
10 9600 1 1 41 CYS HB3 H -4.132 5.098 -8.749 1.00 . A A . 41 CYS HB3 1 1
10 9601 1 1 41 CYS N N -3.406 2.577 -8.493 1.00 . A A . 41 CYS N 1 1
10 9602 1 1 41 CYS O O -0.335 4.187 -9.487 1.00 . A A . 41 CYS O 1 1
10 9603 1 1 41 CYS SG S -2.601 5.318 -6.934 1.00 . A A . 41 CYS SG 1 1
10 9604 1 1 42 SER C C 1.370 3.333 -7.563 1.00 . A A . 42 SER C 1 1
10 9605 1 1 42 SER CA C 0.612 2.072 -7.965 1.00 . A A . 42 SER CA 1 1
10 9606 1 1 42 SER CB C 1.266 1.441 -9.196 1.00 . A A . 42 SER CB 1 1
10 9607 1 1 42 SER H H -1.485 1.794 -7.857 1.00 . A A . 42 SER H 1 1
10 9608 1 1 42 SER HA H 0.648 1.368 -7.148 1.00 . A A . 42 SER HA 1 1
10 9609 1 1 42 SER HB2 H 0.998 2.008 -10.074 1.00 . A A . 42 SER HB2 1 1
10 9610 1 1 42 SER HB3 H 2.339 1.451 -9.074 1.00 . A A . 42 SER HB3 1 1
10 9611 1 1 42 SER HG H 1.384 -0.326 -10.034 1.00 . A A . 42 SER HG 1 1
10 9612 1 1 42 SER N N -0.789 2.373 -8.235 1.00 . A A . 42 SER N 1 1
10 9613 1 1 42 SER O O 2.475 3.588 -8.045 1.00 . A A . 42 SER O 1 1
10 9614 1 1 42 SER OG O 0.838 0.101 -9.370 1.00 . A A . 42 SER OG 1 1
10 9615 1 1 43 LEU C C 2.237 5.102 -4.965 1.00 . A A . 43 LEU C 1 1
10 9616 1 1 43 LEU CA C 1.387 5.355 -6.207 1.00 . A A . 43 LEU CA 1 1
10 9617 1 1 43 LEU CB C 0.313 6.400 -5.900 1.00 . A A . 43 LEU CB 1 1
10 9618 1 1 43 LEU CD1 C 1.676 8.498 -6.060 1.00 . A A . 43 LEU CD1 1 1
10 9619 1 1 43 LEU CD2 C -0.402 8.464 -4.669 1.00 . A A . 43 LEU CD2 1 1
10 9620 1 1 43 LEU CG C 0.787 7.652 -5.161 1.00 . A A . 43 LEU CG 1 1
10 9621 1 1 43 LEU H H -0.110 3.864 -6.328 1.00 . A A . 43 LEU H 1 1
10 9622 1 1 43 LEU HA H 2.025 5.726 -6.995 1.00 . A A . 43 LEU HA 1 1
10 9623 1 1 43 LEU HB2 H -0.120 6.714 -6.837 1.00 . A A . 43 LEU HB2 1 1
10 9624 1 1 43 LEU HB3 H -0.446 5.925 -5.295 1.00 . A A . 43 LEU HB3 1 1
10 9625 1 1 43 LEU HD11 H 2.357 9.075 -5.453 1.00 . A A . 43 LEU HD11 1 1
10 9626 1 1 43 LEU HD12 H 1.063 9.166 -6.647 1.00 . A A . 43 LEU HD12 1 1
10 9627 1 1 43 LEU HD13 H 2.239 7.853 -6.719 1.00 . A A . 43 LEU HD13 1 1
10 9628 1 1 43 LEU HD21 H -0.128 8.994 -3.769 1.00 . A A . 43 LEU HD21 1 1
10 9629 1 1 43 LEU HD22 H -1.228 7.800 -4.457 1.00 . A A . 43 LEU HD22 1 1
10 9630 1 1 43 LEU HD23 H -0.695 9.171 -5.430 1.00 . A A . 43 LEU HD23 1 1
10 9631 1 1 43 LEU HG H 1.370 7.356 -4.300 1.00 . A A . 43 LEU HG 1 1
10 9632 1 1 43 LEU N N 0.770 4.119 -6.676 1.00 . A A . 43 LEU N 1 1
10 9633 1 1 43 LEU O O 1.935 4.217 -4.164 1.00 . A A . 43 LEU O 1 1
10 9634 1 1 44 SER C C 3.417 5.832 -2.358 1.00 . A A . 44 SER C 1 1
10 9635 1 1 44 SER CA C 4.193 5.746 -3.668 1.00 . A A . 44 SER CA 1 1
10 9636 1 1 44 SER CB C 5.275 6.827 -3.705 1.00 . A A . 44 SER CB 1 1
10 9637 1 1 44 SER H H 3.487 6.573 -5.485 1.00 . A A . 44 SER H 1 1
10 9638 1 1 44 SER HA H 4.663 4.776 -3.732 1.00 . A A . 44 SER HA 1 1
10 9639 1 1 44 SER HB2 H 5.867 6.710 -4.600 1.00 . A A . 44 SER HB2 1 1
10 9640 1 1 44 SER HB3 H 4.807 7.801 -3.707 1.00 . A A . 44 SER HB3 1 1
10 9641 1 1 44 SER HG H 5.669 6.283 -1.865 1.00 . A A . 44 SER HG 1 1
10 9642 1 1 44 SER N N 3.299 5.886 -4.812 1.00 . A A . 44 SER N 1 1
10 9643 1 1 44 SER O O 2.896 6.889 -1.999 1.00 . A A . 44 SER O 1 1
10 9644 1 1 44 SER OG O 6.128 6.733 -2.577 1.00 . A A . 44 SER OG 1 1
10 9645 1 1 45 LEU C C 3.597 4.800 0.797 1.00 . A A . 45 LEU C 1 1
10 9646 1 1 45 LEU CA C 2.631 4.659 -0.375 1.00 . A A . 45 LEU CA 1 1
10 9647 1 1 45 LEU CB C 1.857 3.345 -0.256 1.00 . A A . 45 LEU CB 1 1
10 9648 1 1 45 LEU CD1 C 0.039 1.819 -1.064 1.00 . A A . 45 LEU CD1 1 1
10 9649 1 1 45 LEU CD2 C -0.468 4.222 -0.591 1.00 . A A . 45 LEU CD2 1 1
10 9650 1 1 45 LEU CG C 0.581 3.240 -1.092 1.00 . A A . 45 LEU CG 1 1
10 9651 1 1 45 LEU H H 3.778 3.902 -1.984 1.00 . A A . 45 LEU H 1 1
10 9652 1 1 45 LEU HA H 1.933 5.482 -0.351 1.00 . A A . 45 LEU HA 1 1
10 9653 1 1 45 LEU HB2 H 2.515 2.545 -0.557 1.00 . A A . 45 LEU HB2 1 1
10 9654 1 1 45 LEU HB3 H 1.585 3.214 0.782 1.00 . A A . 45 LEU HB3 1 1
10 9655 1 1 45 LEU HD11 H 0.216 1.386 -0.091 1.00 . A A . 45 LEU HD11 1 1
10 9656 1 1 45 LEU HD12 H 0.538 1.229 -1.818 1.00 . A A . 45 LEU HD12 1 1
10 9657 1 1 45 LEU HD13 H -1.022 1.835 -1.264 1.00 . A A . 45 LEU HD13 1 1
10 9658 1 1 45 LEU HD21 H -0.571 5.031 -1.299 1.00 . A A . 45 LEU HD21 1 1
10 9659 1 1 45 LEU HD22 H -0.161 4.619 0.366 1.00 . A A . 45 LEU HD22 1 1
10 9660 1 1 45 LEU HD23 H -1.415 3.715 -0.483 1.00 . A A . 45 LEU HD23 1 1
10 9661 1 1 45 LEU HG H 0.809 3.489 -2.119 1.00 . A A . 45 LEU HG 1 1
10 9662 1 1 45 LEU N N 3.343 4.712 -1.647 1.00 . A A . 45 LEU N 1 1
10 9663 1 1 45 LEU O O 3.219 5.260 1.875 1.00 . A A . 45 LEU O 1 1
10 9664 1 1 46 VAL C C 5.828 5.843 2.316 1.00 . A A . 46 VAL C 1 1
10 9665 1 1 46 VAL CA C 5.869 4.490 1.615 1.00 . A A . 46 VAL CA 1 1
10 9666 1 1 46 VAL CB C 7.278 4.267 1.034 1.00 . A A . 46 VAL CB 1 1
10 9667 1 1 46 VAL CG1 C 7.454 5.052 -0.257 1.00 . A A . 46 VAL CG1 1 1
10 9668 1 1 46 VAL CG2 C 8.340 4.652 2.052 1.00 . A A . 46 VAL CG2 1 1
10 9669 1 1 46 VAL H H 5.088 4.046 -0.302 1.00 . A A . 46 VAL H 1 1
10 9670 1 1 46 VAL HA H 5.674 3.713 2.340 1.00 . A A . 46 VAL HA 1 1
10 9671 1 1 46 VAL HB H 7.390 3.216 0.808 1.00 . A A . 46 VAL HB 1 1
10 9672 1 1 46 VAL HG11 H 6.800 4.648 -1.016 1.00 . A A . 46 VAL HG11 1 1
10 9673 1 1 46 VAL HG12 H 7.209 6.090 -0.083 1.00 . A A . 46 VAL HG12 1 1
10 9674 1 1 46 VAL HG13 H 8.479 4.975 -0.588 1.00 . A A . 46 VAL HG13 1 1
10 9675 1 1 46 VAL HG21 H 8.084 4.236 3.014 1.00 . A A . 46 VAL HG21 1 1
10 9676 1 1 46 VAL HG22 H 9.299 4.265 1.736 1.00 . A A . 46 VAL HG22 1 1
10 9677 1 1 46 VAL HG23 H 8.394 5.728 2.127 1.00 . A A . 46 VAL HG23 1 1
10 9678 1 1 46 VAL N N 4.847 4.404 0.578 1.00 . A A . 46 VAL N 1 1
10 9679 1 1 46 VAL O O 6.055 6.882 1.696 1.00 . A A . 46 VAL O 1 1
10 9680 1 1 47 GLY C C 4.152 7.777 4.204 1.00 . A A . 47 GLY C 1 1
10 9681 1 1 47 GLY CA C 5.474 7.055 4.378 1.00 . A A . 47 GLY CA 1 1
10 9682 1 1 47 GLY H H 5.366 4.965 4.054 1.00 . A A . 47 GLY H 1 1
10 9683 1 1 47 GLY HA2 H 5.611 6.824 5.423 1.00 . A A . 47 GLY HA2 1 1
10 9684 1 1 47 GLY HA3 H 6.272 7.708 4.055 1.00 . A A . 47 GLY HA3 1 1
10 9685 1 1 47 GLY N N 5.538 5.823 3.613 1.00 . A A . 47 GLY N 1 1
10 9686 1 1 47 GLY O O 4.099 9.006 4.241 1.00 . A A . 47 GLY O 1 1
10 9687 1 1 48 ARG C C 0.707 6.790 4.601 1.00 . A A . 48 ARG C 1 1
10 9688 1 1 48 ARG CA C 1.755 7.586 3.829 1.00 . A A . 48 ARG CA 1 1
10 9689 1 1 48 ARG CB C 1.392 7.621 2.343 1.00 . A A . 48 ARG CB 1 1
10 9690 1 1 48 ARG CD C 1.844 8.746 0.142 1.00 . A A . 48 ARG CD 1 1
10 9691 1 1 48 ARG CG C 2.429 8.318 1.478 1.00 . A A . 48 ARG CG 1 1
10 9692 1 1 48 ARG CZ C 1.615 11.193 0.192 1.00 . A A . 48 ARG CZ 1 1
10 9693 1 1 48 ARG H H 3.189 6.038 3.992 1.00 . A A . 48 ARG H 1 1
10 9694 1 1 48 ARG HA H 1.775 8.596 4.209 1.00 . A A . 48 ARG HA 1 1
10 9695 1 1 48 ARG HB2 H 1.282 6.607 1.987 1.00 . A A . 48 ARG HB2 1 1
10 9696 1 1 48 ARG HB3 H 0.452 8.138 2.227 1.00 . A A . 48 ARG HB3 1 1
10 9697 1 1 48 ARG HD2 H 2.652 8.899 -0.558 1.00 . A A . 48 ARG HD2 1 1
10 9698 1 1 48 ARG HD3 H 1.197 7.961 -0.221 1.00 . A A . 48 ARG HD3 1 1
10 9699 1 1 48 ARG HE H 0.105 9.903 0.378 1.00 . A A . 48 ARG HE 1 1
10 9700 1 1 48 ARG HG2 H 2.788 9.194 1.998 1.00 . A A . 48 ARG HG2 1 1
10 9701 1 1 48 ARG HG3 H 3.251 7.640 1.301 1.00 . A A . 48 ARG HG3 1 1
10 9702 1 1 48 ARG HH11 H 3.503 10.521 -0.061 1.00 . A A . 48 ARG HH11 1 1
10 9703 1 1 48 ARG HH12 H 3.327 12.245 -0.023 1.00 . A A . 48 ARG HH12 1 1
10 9704 1 1 48 ARG HH21 H -0.139 12.170 0.428 1.00 . A A . 48 ARG HH21 1 1
10 9705 1 1 48 ARG HH22 H 1.255 13.182 0.256 1.00 . A A . 48 ARG HH22 1 1
10 9706 1 1 48 ARG N N 3.083 7.012 4.012 1.00 . A A . 48 ARG N 1 1
10 9707 1 1 48 ARG NE N 1.073 9.982 0.252 1.00 . A A . 48 ARG NE 1 1
10 9708 1 1 48 ARG NH1 N 2.922 11.331 0.023 1.00 . A A . 48 ARG NH1 1 1
10 9709 1 1 48 ARG NH2 N 0.847 12.270 0.301 1.00 . A A . 48 ARG NH2 1 1
10 9710 1 1 48 ARG O O 1.018 5.778 5.227 1.00 . A A . 48 ARG O 1 1
10 9711 1 1 49 GLY C C -2.307 5.546 4.385 1.00 . A A . 49 GLY C 1 1
10 9712 1 1 49 GLY CA C -1.612 6.577 5.252 1.00 . A A . 49 GLY CA 1 1
10 9713 1 1 49 GLY H H -0.727 8.069 4.037 1.00 . A A . 49 GLY H 1 1
10 9714 1 1 49 GLY HA2 H -1.205 6.086 6.123 1.00 . A A . 49 GLY HA2 1 1
10 9715 1 1 49 GLY HA3 H -2.338 7.310 5.571 1.00 . A A . 49 GLY HA3 1 1
10 9716 1 1 49 GLY N N -0.537 7.257 4.552 1.00 . A A . 49 GLY N 1 1
10 9717 1 1 49 GLY O O -3.532 5.553 4.260 1.00 . A A . 49 GLY O 1 1
10 9718 1 1 50 PHE C C -3.125 2.796 3.661 1.00 . A A . 50 PHE C 1 1
10 9719 1 1 50 PHE CA C -2.071 3.615 2.922 1.00 . A A . 50 PHE CA 1 1
10 9720 1 1 50 PHE CB C -0.954 2.698 2.422 1.00 . A A . 50 PHE CB 1 1
10 9721 1 1 50 PHE CD1 C 0.920 2.608 4.088 1.00 . A A . 50 PHE CD1 1 1
10 9722 1 1 50 PHE CD2 C -0.608 0.780 4.002 1.00 . A A . 50 PHE CD2 1 1
10 9723 1 1 50 PHE CE1 C 1.616 1.983 5.106 1.00 . A A . 50 PHE CE1 1 1
10 9724 1 1 50 PHE CE2 C 0.084 0.150 5.019 1.00 . A A . 50 PHE CE2 1 1
10 9725 1 1 50 PHE CG C -0.199 2.015 3.526 1.00 . A A . 50 PHE CG 1 1
10 9726 1 1 50 PHE CZ C 1.198 0.752 5.571 1.00 . A A . 50 PHE CZ 1 1
10 9727 1 1 50 PHE H H -0.555 4.702 3.923 1.00 . A A . 50 PHE H 1 1
10 9728 1 1 50 PHE HA H -2.536 4.097 2.076 1.00 . A A . 50 PHE HA 1 1
10 9729 1 1 50 PHE HB2 H -1.381 1.933 1.791 1.00 . A A . 50 PHE HB2 1 1
10 9730 1 1 50 PHE HB3 H -0.249 3.281 1.848 1.00 . A A . 50 PHE HB3 1 1
10 9731 1 1 50 PHE HD1 H 1.248 3.572 3.725 1.00 . A A . 50 PHE HD1 1 1
10 9732 1 1 50 PHE HD2 H -1.479 0.307 3.571 1.00 . A A . 50 PHE HD2 1 1
10 9733 1 1 50 PHE HE1 H 2.487 2.456 5.534 1.00 . A A . 50 PHE HE1 1 1
10 9734 1 1 50 PHE HE2 H -0.245 -0.813 5.381 1.00 . A A . 50 PHE HE2 1 1
10 9735 1 1 50 PHE HZ H 1.741 0.262 6.366 1.00 . A A . 50 PHE HZ 1 1
10 9736 1 1 50 PHE N N -1.524 4.656 3.784 1.00 . A A . 50 PHE N 1 1
10 9737 1 1 50 PHE O O -3.146 2.755 4.892 1.00 . A A . 50 PHE O 1 1
10 9738 1 1 51 LEU C C -4.743 -0.160 3.328 1.00 . A A . 51 LEU C 1 1
10 9739 1 1 51 LEU CA C -5.057 1.325 3.483 1.00 . A A . 51 LEU CA 1 1
10 9740 1 1 51 LEU CB C -6.399 1.646 2.823 1.00 . A A . 51 LEU CB 1 1
10 9741 1 1 51 LEU CD1 C -6.324 3.808 1.556 1.00 . A A . 51 LEU CD1 1 1
10 9742 1 1 51 LEU CD2 C -8.321 3.250 2.955 1.00 . A A . 51 LEU CD2 1 1
10 9743 1 1 51 LEU CG C -6.811 3.119 2.822 1.00 . A A . 51 LEU CG 1 1
10 9744 1 1 51 LEU H H -3.932 2.215 1.927 1.00 . A A . 51 LEU H 1 1
10 9745 1 1 51 LEU HA H -5.117 1.560 4.535 1.00 . A A . 51 LEU HA 1 1
10 9746 1 1 51 LEU HB2 H -6.350 1.316 1.797 1.00 . A A . 51 LEU HB2 1 1
10 9747 1 1 51 LEU HB3 H -7.164 1.088 3.343 1.00 . A A . 51 LEU HB3 1 1
10 9748 1 1 51 LEU HD11 H -5.413 4.348 1.768 1.00 . A A . 51 LEU HD11 1 1
10 9749 1 1 51 LEU HD12 H -7.079 4.498 1.209 1.00 . A A . 51 LEU HD12 1 1
10 9750 1 1 51 LEU HD13 H -6.135 3.067 0.793 1.00 . A A . 51 LEU HD13 1 1
10 9751 1 1 51 LEU HD21 H -8.729 3.657 2.041 1.00 . A A . 51 LEU HD21 1 1
10 9752 1 1 51 LEU HD22 H -8.553 3.911 3.778 1.00 . A A . 51 LEU HD22 1 1
10 9753 1 1 51 LEU HD23 H -8.752 2.277 3.141 1.00 . A A . 51 LEU HD23 1 1
10 9754 1 1 51 LEU HG H -6.355 3.614 3.668 1.00 . A A . 51 LEU HG 1 1
10 9755 1 1 51 LEU N N -3.999 2.144 2.902 1.00 . A A . 51 LEU N 1 1
10 9756 1 1 51 LEU O O -3.678 -0.533 2.835 1.00 . A A . 51 LEU O 1 1
10 9757 1 1 52 THR C C -6.705 -3.106 2.990 1.00 . A A . 52 THR C 1 1
10 9758 1 1 52 THR CA C -5.504 -2.448 3.659 1.00 . A A . 52 THR CA 1 1
10 9759 1 1 52 THR CB C -5.295 -3.079 5.049 1.00 . A A . 52 THR CB 1 1
10 9760 1 1 52 THR CG2 C -3.906 -2.764 5.583 1.00 . A A . 52 THR CG2 1 1
10 9761 1 1 52 THR H H -6.506 -0.646 4.135 1.00 . A A . 52 THR H 1 1
10 9762 1 1 52 THR HA H -4.622 -2.640 3.064 1.00 . A A . 52 THR HA 1 1
10 9763 1 1 52 THR HB H -5.396 -4.151 4.960 1.00 . A A . 52 THR HB 1 1
10 9764 1 1 52 THR HG1 H -6.557 -3.301 6.548 1.00 . A A . 52 THR HG1 1 1
10 9765 1 1 52 THR HG21 H -3.992 -2.199 6.500 1.00 . A A . 52 THR HG21 1 1
10 9766 1 1 52 THR HG22 H -3.363 -2.183 4.853 1.00 . A A . 52 THR HG22 1 1
10 9767 1 1 52 THR HG23 H -3.378 -3.685 5.777 1.00 . A A . 52 THR HG23 1 1
10 9768 1 1 52 THR N N -5.679 -1.004 3.751 1.00 . A A . 52 THR N 1 1
10 9769 1 1 52 THR O O -7.759 -3.265 3.605 1.00 . A A . 52 THR O 1 1
10 9770 1 1 52 THR OG1 O -6.285 -2.591 5.962 1.00 . A A . 52 THR OG1 1 1
10 9771 1 1 53 GLU C C -7.688 -5.617 1.301 1.00 . A A . 53 GLU C 1 1
10 9772 1 1 53 GLU CA C -7.610 -4.128 0.976 1.00 . A A . 53 GLU CA 1 1
10 9773 1 1 53 GLU CB C -7.397 -3.934 -0.527 1.00 . A A . 53 GLU CB 1 1
10 9774 1 1 53 GLU CD C -8.504 -4.109 -2.791 1.00 . A A . 53 GLU CD 1 1
10 9775 1 1 53 GLU CG C -8.690 -3.813 -1.315 1.00 . A A . 53 GLU CG 1 1
10 9776 1 1 53 GLU H H -5.674 -3.333 1.291 1.00 . A A . 53 GLU H 1 1
10 9777 1 1 53 GLU HA H -8.541 -3.661 1.261 1.00 . A A . 53 GLU HA 1 1
10 9778 1 1 53 GLU HB2 H -6.818 -3.036 -0.683 1.00 . A A . 53 GLU HB2 1 1
10 9779 1 1 53 GLU HB3 H -6.844 -4.778 -0.911 1.00 . A A . 53 GLU HB3 1 1
10 9780 1 1 53 GLU HG2 H -9.409 -4.511 -0.912 1.00 . A A . 53 GLU HG2 1 1
10 9781 1 1 53 GLU HG3 H -9.068 -2.807 -1.209 1.00 . A A . 53 GLU HG3 1 1
10 9782 1 1 53 GLU N N -6.538 -3.487 1.727 1.00 . A A . 53 GLU N 1 1
10 9783 1 1 53 GLU O O -6.748 -6.193 1.850 1.00 . A A . 53 GLU O 1 1
10 9784 1 1 53 GLU OE1 O -7.633 -3.470 -3.417 1.00 . A A . 53 GLU OE1 1 1
10 9785 1 1 53 GLU OE2 O -9.230 -4.977 -3.319 1.00 . A A . 53 GLU OE2 1 1
10 9786 1 1 54 ARG C C -7.701 -8.419 1.107 1.00 . A A . 54 ARG C 1 1
10 9787 1 1 54 ARG CA C -9.017 -7.655 1.216 1.00 . A A . 54 ARG CA 1 1
10 9788 1 1 54 ARG CB C -10.038 -8.232 0.234 1.00 . A A . 54 ARG CB 1 1
10 9789 1 1 54 ARG CD C -11.948 -7.986 1.849 1.00 . A A . 54 ARG CD 1 1
10 9790 1 1 54 ARG CG C -11.448 -7.704 0.441 1.00 . A A . 54 ARG CG 1 1
10 9791 1 1 54 ARG CZ C -14.229 -8.872 1.618 1.00 . A A . 54 ARG CZ 1 1
10 9792 1 1 54 ARG H H -9.528 -5.721 0.524 1.00 . A A . 54 ARG H 1 1
10 9793 1 1 54 ARG HA H -9.397 -7.759 2.221 1.00 . A A . 54 ARG HA 1 1
10 9794 1 1 54 ARG HB2 H -9.730 -7.989 -0.772 1.00 . A A . 54 ARG HB2 1 1
10 9795 1 1 54 ARG HB3 H -10.059 -9.306 0.346 1.00 . A A . 54 ARG HB3 1 1
10 9796 1 1 54 ARG HD2 H -11.646 -8.984 2.131 1.00 . A A . 54 ARG HD2 1 1
10 9797 1 1 54 ARG HD3 H -11.501 -7.271 2.525 1.00 . A A . 54 ARG HD3 1 1
10 9798 1 1 54 ARG HE H -13.778 -7.041 2.267 1.00 . A A . 54 ARG HE 1 1
10 9799 1 1 54 ARG HG2 H -11.450 -6.636 0.278 1.00 . A A . 54 ARG HG2 1 1
10 9800 1 1 54 ARG HG3 H -12.108 -8.180 -0.268 1.00 . A A . 54 ARG HG3 1 1
10 9801 1 1 54 ARG HH11 H -12.761 -10.156 1.092 1.00 . A A . 54 ARG HH11 1 1
10 9802 1 1 54 ARG HH12 H -14.374 -10.768 0.934 1.00 . A A . 54 ARG HH12 1 1
10 9803 1 1 54 ARG HH21 H -15.906 -7.835 2.063 1.00 . A A . 54 ARG HH21 1 1
10 9804 1 1 54 ARG HH22 H -16.162 -9.447 1.486 1.00 . A A . 54 ARG HH22 1 1
10 9805 1 1 54 ARG N N -8.815 -6.234 0.959 1.00 . A A . 54 ARG N 1 1
10 9806 1 1 54 ARG NE N -13.401 -7.886 1.944 1.00 . A A . 54 ARG NE 1 1
10 9807 1 1 54 ARG NH1 N -13.749 -10.027 1.178 1.00 . A A . 54 ARG NH1 1 1
10 9808 1 1 54 ARG NH2 N -15.540 -8.704 1.732 1.00 . A A . 54 ARG NH2 1 1
10 9809 1 1 54 ARG O O -7.171 -8.910 2.104 1.00 . A A . 54 ARG O 1 1
10 9810 1 1 55 ASP C C -4.925 -8.321 -1.069 1.00 . A A . 55 ASP C 1 1
10 9811 1 1 55 ASP CA C -5.925 -9.221 -0.351 1.00 . A A . 55 ASP CA 1 1
10 9812 1 1 55 ASP CB C -6.175 -10.485 -1.175 1.00 . A A . 55 ASP CB 1 1
10 9813 1 1 55 ASP CG C -6.319 -10.192 -2.656 1.00 . A A . 55 ASP CG 1 1
10 9814 1 1 55 ASP H H -7.648 -8.105 -0.867 1.00 . A A . 55 ASP H 1 1
10 9815 1 1 55 ASP HA H -5.514 -9.503 0.606 1.00 . A A . 55 ASP HA 1 1
10 9816 1 1 55 ASP HB2 H -5.346 -11.165 -1.041 1.00 . A A . 55 ASP HB2 1 1
10 9817 1 1 55 ASP HB3 H -7.082 -10.959 -0.830 1.00 . A A . 55 ASP HB3 1 1
10 9818 1 1 55 ASP N N -7.179 -8.517 -0.111 1.00 . A A . 55 ASP N 1 1
10 9819 1 1 55 ASP O O -4.026 -8.801 -1.760 1.00 . A A . 55 ASP O 1 1
10 9820 1 1 55 ASP OD1 O -6.922 -9.154 -2.999 1.00 . A A . 55 ASP OD1 1 1
10 9821 1 1 55 ASP OD2 O -5.827 -11.001 -3.471 1.00 . A A . 55 ASP OD2 1 1
10 9822 1 1 56 ASP C C -4.192 -4.729 -0.762 1.00 . A A . 56 ASP C 1 1
10 9823 1 1 56 ASP CA C -4.200 -6.045 -1.534 1.00 . A A . 56 ASP CA 1 1
10 9824 1 1 56 ASP CB C -4.627 -5.798 -2.982 1.00 . A A . 56 ASP CB 1 1
10 9825 1 1 56 ASP CG C -4.345 -6.986 -3.880 1.00 . A A . 56 ASP CG 1 1
10 9826 1 1 56 ASP H H -5.823 -6.691 -0.340 1.00 . A A . 56 ASP H 1 1
10 9827 1 1 56 ASP HA H -3.202 -6.457 -1.529 1.00 . A A . 56 ASP HA 1 1
10 9828 1 1 56 ASP HB2 H -5.687 -5.595 -3.008 1.00 . A A . 56 ASP HB2 1 1
10 9829 1 1 56 ASP HB3 H -4.091 -4.943 -3.368 1.00 . A A . 56 ASP HB3 1 1
10 9830 1 1 56 ASP N N -5.088 -7.013 -0.902 1.00 . A A . 56 ASP N 1 1
10 9831 1 1 56 ASP O O -4.961 -4.548 0.183 1.00 . A A . 56 ASP O 1 1
10 9832 1 1 56 ASP OD1 O -3.222 -7.529 -3.811 1.00 . A A . 56 ASP OD1 1 1
10 9833 1 1 56 ASP OD2 O -5.247 -7.375 -4.650 1.00 . A A . 56 ASP OD2 1 1
10 9834 1 1 57 ILE C C -3.578 -1.388 -1.471 1.00 . A A . 57 ILE C 1 1
10 9835 1 1 57 ILE CA C -3.210 -2.517 -0.515 1.00 . A A . 57 ILE CA 1 1
10 9836 1 1 57 ILE CB C -1.788 -2.275 0.025 1.00 . A A . 57 ILE CB 1 1
10 9837 1 1 57 ILE CD1 C 0.628 -2.010 -0.729 1.00 . A A . 57 ILE CD1 1 1
10 9838 1 1 57 ILE CG1 C -0.753 -2.522 -1.074 1.00 . A A . 57 ILE CG1 1 1
10 9839 1 1 57 ILE CG2 C -1.517 -3.169 1.226 1.00 . A A . 57 ILE CG2 1 1
10 9840 1 1 57 ILE H H -2.731 -4.018 -1.927 1.00 . A A . 57 ILE H 1 1
10 9841 1 1 57 ILE HA H -3.897 -2.507 0.319 1.00 . A A . 57 ILE HA 1 1
10 9842 1 1 57 ILE HB H -1.720 -1.248 0.350 1.00 . A A . 57 ILE HB 1 1
10 9843 1 1 57 ILE HD11 H 0.592 -1.480 0.211 1.00 . A A . 57 ILE HD11 1 1
10 9844 1 1 57 ILE HD12 H 1.312 -2.841 -0.649 1.00 . A A . 57 ILE HD12 1 1
10 9845 1 1 57 ILE HD13 H 0.968 -1.339 -1.506 1.00 . A A . 57 ILE HD13 1 1
10 9846 1 1 57 ILE HG12 H -0.676 -3.582 -1.257 1.00 . A A . 57 ILE HG12 1 1
10 9847 1 1 57 ILE HG13 H -1.075 -2.027 -1.979 1.00 . A A . 57 ILE HG13 1 1
10 9848 1 1 57 ILE HG21 H -0.860 -3.975 0.933 1.00 . A A . 57 ILE HG21 1 1
10 9849 1 1 57 ILE HG22 H -1.049 -2.590 2.007 1.00 . A A . 57 ILE HG22 1 1
10 9850 1 1 57 ILE HG23 H -2.449 -3.578 1.588 1.00 . A A . 57 ILE HG23 1 1
10 9851 1 1 57 ILE N N -3.317 -3.815 -1.169 1.00 . A A . 57 ILE N 1 1
10 9852 1 1 57 ILE O O -3.481 -1.535 -2.690 1.00 . A A . 57 ILE O 1 1
10 9853 1 1 58 LEU C C -4.018 2.198 -1.001 1.00 . A A . 58 LEU C 1 1
10 9854 1 1 58 LEU CA C -4.380 0.898 -1.713 1.00 . A A . 58 LEU CA 1 1
10 9855 1 1 58 LEU CB C -5.880 0.866 -2.009 1.00 . A A . 58 LEU CB 1 1
10 9856 1 1 58 LEU CD1 C -7.884 -0.631 -2.163 1.00 . A A . 58 LEU CD1 1 1
10 9857 1 1 58 LEU CD2 C -6.275 -0.499 -4.074 1.00 . A A . 58 LEU CD2 1 1
10 9858 1 1 58 LEU CG C -6.427 -0.451 -2.560 1.00 . A A . 58 LEU CG 1 1
10 9859 1 1 58 LEU H H -4.054 -0.202 0.066 1.00 . A A . 58 LEU H 1 1
10 9860 1 1 58 LEU HA H -3.836 0.849 -2.644 1.00 . A A . 58 LEU HA 1 1
10 9861 1 1 58 LEU HB2 H -6.403 1.082 -1.090 1.00 . A A . 58 LEU HB2 1 1
10 9862 1 1 58 LEU HB3 H -6.090 1.642 -2.732 1.00 . A A . 58 LEU HB3 1 1
10 9863 1 1 58 LEU HD11 H -8.456 0.223 -2.493 1.00 . A A . 58 LEU HD11 1 1
10 9864 1 1 58 LEU HD12 H -7.956 -0.720 -1.089 1.00 . A A . 58 LEU HD12 1 1
10 9865 1 1 58 LEU HD13 H -8.275 -1.526 -2.625 1.00 . A A . 58 LEU HD13 1 1
10 9866 1 1 58 LEU HD21 H -5.269 -0.802 -4.324 1.00 . A A . 58 LEU HD21 1 1
10 9867 1 1 58 LEU HD22 H -6.469 0.480 -4.487 1.00 . A A . 58 LEU HD22 1 1
10 9868 1 1 58 LEU HD23 H -6.978 -1.209 -4.483 1.00 . A A . 58 LEU HD23 1 1
10 9869 1 1 58 LEU HG H -5.863 -1.272 -2.140 1.00 . A A . 58 LEU HG 1 1
10 9870 1 1 58 LEU N N -3.998 -0.259 -0.910 1.00 . A A . 58 LEU N 1 1
10 9871 1 1 58 LEU O O -3.648 2.192 0.174 1.00 . A A . 58 LEU O 1 1
10 9872 1 1 59 CYS C C -5.091 5.380 -0.808 1.00 . A A . 59 CYS C 1 1
10 9873 1 1 59 CYS CA C -3.815 4.618 -1.156 1.00 . A A . 59 CYS CA 1 1
10 9874 1 1 59 CYS CB C -2.975 5.432 -2.142 1.00 . A A . 59 CYS CB 1 1
10 9875 1 1 59 CYS H H -4.429 3.250 -2.650 1.00 . A A . 59 CYS H 1 1
10 9876 1 1 59 CYS HA H -3.245 4.463 -0.253 1.00 . A A . 59 CYS HA 1 1
10 9877 1 1 59 CYS HB2 H -2.579 6.300 -1.635 1.00 . A A . 59 CYS HB2 1 1
10 9878 1 1 59 CYS HB3 H -2.155 4.823 -2.493 1.00 . A A . 59 CYS HB3 1 1
10 9879 1 1 59 CYS N N -4.129 3.310 -1.719 1.00 . A A . 59 CYS N 1 1
10 9880 1 1 59 CYS O O -6.166 5.121 -1.349 1.00 . A A . 59 CYS O 1 1
10 9881 1 1 59 CYS SG S -3.897 6.016 -3.600 1.00 . A A . 59 CYS SG 1 1
10 9882 1 1 60 PRO C C -6.907 7.719 -0.612 1.00 . A A . 60 PRO C 1 1
10 9883 1 1 60 PRO CA C -6.102 7.164 0.558 1.00 . A A . 60 PRO CA 1 1
10 9884 1 1 60 PRO CB C -5.434 8.302 1.334 1.00 . A A . 60 PRO CB 1 1
10 9885 1 1 60 PRO CD C -3.719 6.707 0.804 1.00 . A A . 60 PRO CD 1 1
10 9886 1 1 60 PRO CG C -4.145 7.729 1.813 1.00 . A A . 60 PRO CG 1 1
10 9887 1 1 60 PRO HA H -6.758 6.614 1.216 1.00 . A A . 60 PRO HA 1 1
10 9888 1 1 60 PRO HB2 H -5.273 9.145 0.676 1.00 . A A . 60 PRO HB2 1 1
10 9889 1 1 60 PRO HB3 H -6.065 8.598 2.159 1.00 . A A . 60 PRO HB3 1 1
10 9890 1 1 60 PRO HD2 H -3.011 7.139 0.112 1.00 . A A . 60 PRO HD2 1 1
10 9891 1 1 60 PRO HD3 H -3.289 5.850 1.300 1.00 . A A . 60 PRO HD3 1 1
10 9892 1 1 60 PRO HG2 H -3.401 8.508 1.882 1.00 . A A . 60 PRO HG2 1 1
10 9893 1 1 60 PRO HG3 H -4.287 7.257 2.773 1.00 . A A . 60 PRO HG3 1 1
10 9894 1 1 60 PRO N N -4.970 6.344 0.117 1.00 . A A . 60 PRO N 1 1
10 9895 1 1 60 PRO O O -8.131 7.827 -0.540 1.00 . A A . 60 PRO O 1 1
10 9896 1 1 61 ASP C C -7.804 7.581 -3.497 1.00 . A A . 61 ASP C 1 1
10 9897 1 1 61 ASP CA C -6.863 8.609 -2.877 1.00 . A A . 61 ASP CA 1 1
10 9898 1 1 61 ASP CB C -5.817 9.046 -3.903 1.00 . A A . 61 ASP CB 1 1
10 9899 1 1 61 ASP CG C -4.916 10.147 -3.379 1.00 . A A . 61 ASP CG 1 1
10 9900 1 1 61 ASP H H -5.238 7.957 -1.687 1.00 . A A . 61 ASP H 1 1
10 9901 1 1 61 ASP HA H -7.440 9.470 -2.575 1.00 . A A . 61 ASP HA 1 1
10 9902 1 1 61 ASP HB2 H -5.201 8.198 -4.165 1.00 . A A . 61 ASP HB2 1 1
10 9903 1 1 61 ASP HB3 H -6.320 9.407 -4.789 1.00 . A A . 61 ASP HB3 1 1
10 9904 1 1 61 ASP N N -6.212 8.067 -1.690 1.00 . A A . 61 ASP N 1 1
10 9905 1 1 61 ASP O O -8.898 7.920 -3.952 1.00 . A A . 61 ASP O 1 1
10 9906 1 1 61 ASP OD1 O -5.426 11.258 -3.123 1.00 . A A . 61 ASP OD1 1 1
10 9907 1 1 61 ASP OD2 O -3.702 9.899 -3.226 1.00 . A A . 61 ASP OD2 1 1
10 9908 1 1 62 CYS C C -9.163 4.708 -3.051 1.00 . A A . 62 CYS C 1 1
10 9909 1 1 62 CYS CA C -8.174 5.247 -4.080 1.00 . A A . 62 CYS CA 1 1
10 9910 1 1 62 CYS CB C -7.270 4.117 -4.576 1.00 . A A . 62 CYS CB 1 1
10 9911 1 1 62 CYS H H -6.491 6.117 -3.137 1.00 . A A . 62 CYS H 1 1
10 9912 1 1 62 CYS HA H -8.726 5.648 -4.917 1.00 . A A . 62 CYS HA 1 1
10 9913 1 1 62 CYS HB2 H -6.591 3.835 -3.785 1.00 . A A . 62 CYS HB2 1 1
10 9914 1 1 62 CYS HB3 H -7.881 3.266 -4.839 1.00 . A A . 62 CYS HB3 1 1
10 9915 1 1 62 CYS N N -7.372 6.325 -3.514 1.00 . A A . 62 CYS N 1 1
10 9916 1 1 62 CYS O O -10.366 4.649 -3.303 1.00 . A A . 62 CYS O 1 1
10 9917 1 1 62 CYS SG S -6.268 4.552 -6.035 1.00 . A A . 62 CYS SG 1 1
10 9918 1 1 63 GLY C C -10.667 4.698 -0.527 1.00 . A A . 63 GLY C 1 1
10 9919 1 1 63 GLY CA C -9.498 3.785 -0.841 1.00 . A A . 63 GLY CA 1 1
10 9920 1 1 63 GLY H H -7.680 4.385 -1.746 1.00 . A A . 63 GLY H 1 1
10 9921 1 1 63 GLY HA2 H -9.879 2.824 -1.152 1.00 . A A . 63 GLY HA2 1 1
10 9922 1 1 63 GLY HA3 H -8.907 3.655 0.054 1.00 . A A . 63 GLY HA3 1 1
10 9923 1 1 63 GLY N N -8.647 4.314 -1.891 1.00 . A A . 63 GLY N 1 1
10 9924 1 1 63 GLY O O -11.821 4.269 -0.542 1.00 . A A . 63 GLY O 1 1
10 9925 1 1 64 LYS C C -12.656 6.697 -0.755 1.00 . A A . 64 LYS C 1 1
10 9926 1 1 64 LYS CA C -11.402 6.937 0.081 1.00 . A A . 64 LYS CA 1 1
10 9927 1 1 64 LYS CB C -10.883 8.357 -0.157 1.00 . A A . 64 LYS CB 1 1
10 9928 1 1 64 LYS CD C -10.118 10.093 -1.804 1.00 . A A . 64 LYS CD 1 1
10 9929 1 1 64 LYS CE C -10.358 10.573 -3.228 1.00 . A A . 64 LYS CE 1 1
10 9930 1 1 64 LYS CG C -10.580 8.658 -1.615 1.00 . A A . 64 LYS CG 1 1
10 9931 1 1 64 LYS H H -9.429 6.243 -0.244 1.00 . A A . 64 LYS H 1 1
10 9932 1 1 64 LYS HA H -11.653 6.825 1.124 1.00 . A A . 64 LYS HA 1 1
10 9933 1 1 64 LYS HB2 H -11.625 9.062 0.187 1.00 . A A . 64 LYS HB2 1 1
10 9934 1 1 64 LYS HB3 H -9.975 8.496 0.413 1.00 . A A . 64 LYS HB3 1 1
10 9935 1 1 64 LYS HD2 H -10.664 10.730 -1.125 1.00 . A A . 64 LYS HD2 1 1
10 9936 1 1 64 LYS HD3 H -9.061 10.153 -1.587 1.00 . A A . 64 LYS HD3 1 1
10 9937 1 1 64 LYS HE2 H -9.692 11.396 -3.433 1.00 . A A . 64 LYS HE2 1 1
10 9938 1 1 64 LYS HE3 H -10.146 9.761 -3.908 1.00 . A A . 64 LYS HE3 1 1
10 9939 1 1 64 LYS HG2 H -9.802 7.992 -1.957 1.00 . A A . 64 LYS HG2 1 1
10 9940 1 1 64 LYS HG3 H -11.476 8.498 -2.199 1.00 . A A . 64 LYS HG3 1 1
10 9941 1 1 64 LYS HZ1 H -12.368 10.662 -2.667 1.00 . A A . 64 LYS HZ1 1 1
10 9942 1 1 64 LYS HZ2 H -12.123 10.666 -4.340 1.00 . A A . 64 LYS HZ2 1 1
10 9943 1 1 64 LYS HZ3 H -11.808 12.061 -3.437 1.00 . A A . 64 LYS HZ3 1 1
10 9944 1 1 64 LYS N N -10.368 5.960 -0.240 1.00 . A A . 64 LYS N 1 1
10 9945 1 1 64 LYS NZ N -11.762 11.022 -3.432 1.00 . A A . 64 LYS NZ 1 1
10 9946 1 1 64 LYS O O -13.773 6.738 -0.240 1.00 . A A . 64 LYS O 1 1
10 9947 1 1 65 ASP C C -14.389 4.986 -2.493 1.00 . A A . 65 ASP C 1 1
10 9948 1 1 65 ASP CA C -13.577 6.194 -2.951 1.00 . A A . 65 ASP CA 1 1
10 9949 1 1 65 ASP CB C -13.065 5.970 -4.374 1.00 . A A . 65 ASP CB 1 1
10 9950 1 1 65 ASP CG C -14.135 6.215 -5.420 1.00 . A A . 65 ASP CG 1 1
10 9951 1 1 65 ASP H H -11.547 6.425 -2.396 1.00 . A A . 65 ASP H 1 1
10 9952 1 1 65 ASP HA H -14.214 7.065 -2.940 1.00 . A A . 65 ASP HA 1 1
10 9953 1 1 65 ASP HB2 H -12.242 6.644 -4.564 1.00 . A A . 65 ASP HB2 1 1
10 9954 1 1 65 ASP HB3 H -12.720 4.951 -4.469 1.00 . A A . 65 ASP HB3 1 1
10 9955 1 1 65 ASP N N -12.462 6.444 -2.044 1.00 . A A . 65 ASP N 1 1
10 9956 1 1 65 ASP O O -15.620 5.016 -2.497 1.00 . A A . 65 ASP O 1 1
10 9957 1 1 65 ASP OD1 O -15.314 5.913 -5.143 1.00 . A A . 65 ASP OD1 1 1
10 9958 1 1 65 ASP OD2 O -13.793 6.708 -6.515 1.00 . A A . 65 ASP OD2 1 1
10 9959 1 1 66 ILE C C -15.172 2.970 -0.383 1.00 . A A . 66 ILE C 1 1
10 9960 1 1 66 ILE CA C -14.348 2.709 -1.639 1.00 . A A . 66 ILE CA 1 1
10 9961 1 1 66 ILE CB C -13.326 1.594 -1.347 1.00 . A A . 66 ILE CB 1 1
10 9962 1 1 66 ILE CD1 C -11.288 0.422 -2.322 1.00 . A A . 66 ILE CD1 1 1
10 9963 1 1 66 ILE CG1 C -12.490 1.299 -2.594 1.00 . A A . 66 ILE CG1 1 1
10 9964 1 1 66 ILE CG2 C -14.037 0.336 -0.869 1.00 . A A . 66 ILE CG2 1 1
10 9965 1 1 66 ILE H H -12.713 3.963 -2.119 1.00 . A A . 66 ILE H 1 1
10 9966 1 1 66 ILE HA H -15.007 2.368 -2.425 1.00 . A A . 66 ILE HA 1 1
10 9967 1 1 66 ILE HB H -12.674 1.932 -0.557 1.00 . A A . 66 ILE HB 1 1
10 9968 1 1 66 ILE HD11 H -10.639 0.422 -3.186 1.00 . A A . 66 ILE HD11 1 1
10 9969 1 1 66 ILE HD12 H -10.751 0.802 -1.467 1.00 . A A . 66 ILE HD12 1 1
10 9970 1 1 66 ILE HD13 H -11.617 -0.588 -2.121 1.00 . A A . 66 ILE HD13 1 1
10 9971 1 1 66 ILE HG12 H -13.107 0.798 -3.323 1.00 . A A . 66 ILE HG12 1 1
10 9972 1 1 66 ILE HG13 H -12.135 2.231 -3.009 1.00 . A A . 66 ILE HG13 1 1
10 9973 1 1 66 ILE HG21 H -13.617 0.023 0.075 1.00 . A A . 66 ILE HG21 1 1
10 9974 1 1 66 ILE HG22 H -15.089 0.543 -0.743 1.00 . A A . 66 ILE HG22 1 1
10 9975 1 1 66 ILE HG23 H -13.909 -0.449 -1.599 1.00 . A A . 66 ILE HG23 1 1
10 9976 1 1 66 ILE N N -13.692 3.926 -2.100 1.00 . A A . 66 ILE N 1 1
10 9977 1 1 66 ILE O O -14.627 3.288 0.674 1.00 . A A . 66 ILE O 1 1
10 9978 1 1 67 SER C C -16.972 2.213 1.823 1.00 . A A . 67 SER C 1 1
10 9979 1 1 67 SER CA C -17.388 3.054 0.620 1.00 . A A . 67 SER CA 1 1
10 9980 1 1 67 SER CB C -18.827 2.721 0.223 1.00 . A A . 67 SER CB 1 1
10 9981 1 1 67 SER H H -16.863 2.576 -1.375 1.00 . A A . 67 SER H 1 1
10 9982 1 1 67 SER HA H -17.331 4.099 0.889 1.00 . A A . 67 SER HA 1 1
10 9983 1 1 67 SER HB2 H -18.857 1.738 -0.222 1.00 . A A . 67 SER HB2 1 1
10 9984 1 1 67 SER HB3 H -19.454 2.736 1.103 1.00 . A A . 67 SER HB3 1 1
10 9985 1 1 67 SER HG H -20.242 3.869 -0.497 1.00 . A A . 67 SER HG 1 1
10 9986 1 1 67 SER N N -16.488 2.832 -0.505 1.00 . A A . 67 SER N 1 1
10 9987 1 1 67 SER O O -16.799 2.730 2.926 1.00 . A A . 67 SER O 1 1
10 9988 1 1 67 SER OG O -19.330 3.660 -0.712 1.00 . A A . 67 SER OG 1 1
10 9989 1 1 68 GLY C C -17.490 -0.114 3.740 1.00 . A A . 68 GLY C 1 1
10 9990 1 1 68 GLY CA C -16.420 0.019 2.675 1.00 . A A . 68 GLY CA 1 1
10 9991 1 1 68 GLY H H -16.966 0.555 0.701 1.00 . A A . 68 GLY H 1 1
10 9992 1 1 68 GLY HA2 H -16.216 -0.957 2.260 1.00 . A A . 68 GLY HA2 1 1
10 9993 1 1 68 GLY HA3 H -15.519 0.400 3.132 1.00 . A A . 68 GLY HA3 1 1
10 9994 1 1 68 GLY N N -16.814 0.912 1.601 1.00 . A A . 68 GLY N 1 1
10 9995 1 1 68 GLY O O -17.942 0.872 4.323 1.00 . A A . 68 GLY O 1 1
10 9996 1 1 69 PRO C C -18.451 -1.404 6.433 1.00 . A A . 69 PRO C 1 1
10 9997 1 1 69 PRO CA C -18.943 -1.646 5.010 1.00 . A A . 69 PRO CA 1 1
10 9998 1 1 69 PRO CB C -19.243 -3.132 4.794 1.00 . A A . 69 PRO CB 1 1
10 9999 1 1 69 PRO CD C -17.419 -2.581 3.351 1.00 . A A . 69 PRO CD 1 1
10 10000 1 1 69 PRO CG C -17.999 -3.686 4.190 1.00 . A A . 69 PRO CG 1 1
10 10001 1 1 69 PRO HA H -19.839 -1.068 4.837 1.00 . A A . 69 PRO HA 1 1
10 10002 1 1 69 PRO HB2 H -19.464 -3.599 5.744 1.00 . A A . 69 PRO HB2 1 1
10 10003 1 1 69 PRO HB3 H -20.087 -3.240 4.129 1.00 . A A . 69 PRO HB3 1 1
10 10004 1 1 69 PRO HD2 H -16.340 -2.619 3.370 1.00 . A A . 69 PRO HD2 1 1
10 10005 1 1 69 PRO HD3 H -17.783 -2.647 2.336 1.00 . A A . 69 PRO HD3 1 1
10 10006 1 1 69 PRO HG2 H -17.307 -3.969 4.968 1.00 . A A . 69 PRO HG2 1 1
10 10007 1 1 69 PRO HG3 H -18.240 -4.538 3.572 1.00 . A A . 69 PRO HG3 1 1
10 10008 1 1 69 PRO N N -17.914 -1.359 4.007 1.00 . A A . 69 PRO N 1 1
10 10009 1 1 69 PRO O O -19.248 -1.254 7.359 1.00 . A A . 69 PRO O 1 1
10 10010 1 1 70 SER C C -15.564 0.033 7.873 1.00 . A A . 70 SER C 1 1
10 10011 1 1 70 SER CA C -16.534 -1.144 7.910 1.00 . A A . 70 SER CA 1 1
10 10012 1 1 70 SER CB C -15.806 -2.404 8.382 1.00 . A A . 70 SER CB 1 1
10 10013 1 1 70 SER H H -16.549 -1.491 5.822 1.00 . A A . 70 SER H 1 1
10 10014 1 1 70 SER HA H -17.330 -0.917 8.604 1.00 . A A . 70 SER HA 1 1
10 10015 1 1 70 SER HB2 H -15.205 -2.793 7.574 1.00 . A A . 70 SER HB2 1 1
10 10016 1 1 70 SER HB3 H -15.169 -2.157 9.219 1.00 . A A . 70 SER HB3 1 1
10 10017 1 1 70 SER HG H -17.014 -3.904 8.021 1.00 . A A . 70 SER HG 1 1
10 10018 1 1 70 SER N N -17.133 -1.365 6.599 1.00 . A A . 70 SER N 1 1
10 10019 1 1 70 SER O O -15.727 1.010 8.604 1.00 . A A . 70 SER O 1 1
10 10020 1 1 70 SER OG O -16.726 -3.402 8.788 1.00 . A A . 70 SER OG 1 1
10 10021 1 1 71 SER C C -14.183 2.267 6.342 1.00 . A A . 71 SER C 1 1
10 10022 1 1 71 SER CA C -13.555 0.986 6.883 1.00 . A A . 71 SER CA 1 1
10 10023 1 1 71 SER CB C -12.422 0.532 5.962 1.00 . A A . 71 SER CB 1 1
10 10024 1 1 71 SER H H -14.478 -0.871 6.459 1.00 . A A . 71 SER H 1 1
10 10025 1 1 71 SER HA H -13.151 1.185 7.865 1.00 . A A . 71 SER HA 1 1
10 10026 1 1 71 SER HB2 H -11.810 -0.192 6.478 1.00 . A A . 71 SER HB2 1 1
10 10027 1 1 71 SER HB3 H -12.842 0.080 5.074 1.00 . A A . 71 SER HB3 1 1
10 10028 1 1 71 SER HG H -10.969 1.334 4.921 1.00 . A A . 71 SER HG 1 1
10 10029 1 1 71 SER N N -14.554 -0.067 7.015 1.00 . A A . 71 SER N 1 1
10 10030 1 1 71 SER O O -15.184 2.226 5.627 1.00 . A A . 71 SER O 1 1
10 10031 1 1 71 SER OG O -11.608 1.626 5.576 1.00 . A A . 71 SER OG 1 1
10 10032 1 1 72 GLY C C -15.505 4.956 6.732 1.00 . A A . 72 GLY C 1 1
10 10033 1 1 72 GLY CA C -14.101 4.681 6.229 1.00 . A A . 72 GLY CA 1 1
10 10034 1 1 72 GLY H H -12.792 3.375 7.260 1.00 . A A . 72 GLY H 1 1
10 10035 1 1 72 GLY HA2 H -13.446 5.466 6.575 1.00 . A A . 72 GLY HA2 1 1
10 10036 1 1 72 GLY HA3 H -14.112 4.684 5.149 1.00 . A A . 72 GLY HA3 1 1
10 10037 1 1 72 GLY N N -13.587 3.404 6.688 1.00 . A A . 72 GLY N 1 1
10 10038 1 1 72 GLY O O -16.410 5.128 5.918 1.00 . A A . 72 GLY O 1 1
10 10039 2 2 1 ZN ZN ZN 10.448 -5.472 -2.492 1.00 . B A . 201 ZN ZN 1 1
10 10040 3 2 1 ZN ZN ZN -4.132 4.540 -5.344 1.00 . C A . 401 ZN ZN 1 1
11 10041 1 1 1 GLY C C 16.457 -20.780 -3.576 1.00 . A A . 1 GLY C 1 1
11 10042 1 1 1 GLY CA C 17.142 -21.432 -4.760 1.00 . A A . 1 GLY CA 1 1
11 10043 1 1 1 GLY H1 H 15.983 -22.408 -6.238 1.00 . A A . 1 GLY H1 1 1
11 10044 1 1 1 GLY HA2 H 18.093 -21.831 -4.438 1.00 . A A . 1 GLY HA2 1 1
11 10045 1 1 1 GLY HA3 H 17.316 -20.682 -5.518 1.00 . A A . 1 GLY HA3 1 1
11 10046 1 1 1 GLY N N 16.354 -22.505 -5.336 1.00 . A A . 1 GLY N 1 1
11 10047 1 1 1 GLY O O 15.754 -21.444 -2.814 1.00 . A A . 1 GLY O 1 1
11 10048 1 1 2 SER C C 14.575 -18.509 -2.557 1.00 . A A . 2 SER C 1 1
11 10049 1 1 2 SER CA C 16.064 -18.735 -2.315 1.00 . A A . 2 SER CA 1 1
11 10050 1 1 2 SER CB C 16.772 -17.392 -2.130 1.00 . A A . 2 SER CB 1 1
11 10051 1 1 2 SER H H 17.234 -19.002 -4.059 1.00 . A A . 2 SER H 1 1
11 10052 1 1 2 SER HA H 16.185 -19.323 -1.417 1.00 . A A . 2 SER HA 1 1
11 10053 1 1 2 SER HB2 H 16.576 -16.764 -2.986 1.00 . A A . 2 SER HB2 1 1
11 10054 1 1 2 SER HB3 H 16.399 -16.911 -1.237 1.00 . A A . 2 SER HB3 1 1
11 10055 1 1 2 SER HG H 18.546 -17.793 -2.859 1.00 . A A . 2 SER HG 1 1
11 10056 1 1 2 SER N N 16.663 -19.476 -3.418 1.00 . A A . 2 SER N 1 1
11 10057 1 1 2 SER O O 14.187 -17.625 -3.322 1.00 . A A . 2 SER O 1 1
11 10058 1 1 2 SER OG O 18.173 -17.567 -2.003 1.00 . A A . 2 SER OG 1 1
11 10059 1 1 3 SER C C 11.615 -19.179 -0.684 1.00 . A A . 3 SER C 1 1
11 10060 1 1 3 SER CA C 12.298 -19.204 -2.047 1.00 . A A . 3 SER CA 1 1
11 10061 1 1 3 SER CB C 11.759 -20.369 -2.879 1.00 . A A . 3 SER CB 1 1
11 10062 1 1 3 SER H H 14.115 -19.998 -1.306 1.00 . A A . 3 SER H 1 1
11 10063 1 1 3 SER HA H 12.086 -18.278 -2.561 1.00 . A A . 3 SER HA 1 1
11 10064 1 1 3 SER HB2 H 12.001 -21.300 -2.389 1.00 . A A . 3 SER HB2 1 1
11 10065 1 1 3 SER HB3 H 10.687 -20.278 -2.970 1.00 . A A . 3 SER HB3 1 1
11 10066 1 1 3 SER HG H 11.867 -19.742 -4.732 1.00 . A A . 3 SER HG 1 1
11 10067 1 1 3 SER N N 13.745 -19.313 -1.901 1.00 . A A . 3 SER N 1 1
11 10068 1 1 3 SER O O 12.147 -19.691 0.300 1.00 . A A . 3 SER O 1 1
11 10069 1 1 3 SER OG O 12.328 -20.375 -4.177 1.00 . A A . 3 SER OG 1 1
11 10070 1 1 4 GLY C C 8.581 -17.466 0.563 1.00 . A A . 4 GLY C 1 1
11 10071 1 1 4 GLY CA C 9.691 -18.497 0.613 1.00 . A A . 4 GLY CA 1 1
11 10072 1 1 4 GLY H H 10.053 -18.187 -1.450 1.00 . A A . 4 GLY H 1 1
11 10073 1 1 4 GLY HA2 H 9.261 -19.463 0.828 1.00 . A A . 4 GLY HA2 1 1
11 10074 1 1 4 GLY HA3 H 10.375 -18.233 1.406 1.00 . A A . 4 GLY HA3 1 1
11 10075 1 1 4 GLY N N 10.429 -18.578 -0.634 1.00 . A A . 4 GLY N 1 1
11 10076 1 1 4 GLY O O 8.682 -16.469 -0.152 1.00 . A A . 4 GLY O 1 1
11 10077 1 1 5 SER C C 6.615 -15.673 2.364 1.00 . A A . 5 SER C 1 1
11 10078 1 1 5 SER CA C 6.380 -16.795 1.357 1.00 . A A . 5 SER CA 1 1
11 10079 1 1 5 SER CB C 5.100 -17.554 1.712 1.00 . A A . 5 SER CB 1 1
11 10080 1 1 5 SER H H 7.495 -18.519 1.870 1.00 . A A . 5 SER H 1 1
11 10081 1 1 5 SER HA H 6.271 -16.363 0.373 1.00 . A A . 5 SER HA 1 1
11 10082 1 1 5 SER HB2 H 4.980 -18.387 1.036 1.00 . A A . 5 SER HB2 1 1
11 10083 1 1 5 SER HB3 H 5.172 -17.920 2.725 1.00 . A A . 5 SER HB3 1 1
11 10084 1 1 5 SER HG H 4.228 -15.800 1.738 1.00 . A A . 5 SER HG 1 1
11 10085 1 1 5 SER N N 7.517 -17.707 1.322 1.00 . A A . 5 SER N 1 1
11 10086 1 1 5 SER O O 5.715 -15.302 3.118 1.00 . A A . 5 SER O 1 1
11 10087 1 1 5 SER OG O 3.963 -16.714 1.608 1.00 . A A . 5 SER OG 1 1
11 10088 1 1 6 SER C C 8.975 -12.970 2.565 1.00 . A A . 6 SER C 1 1
11 10089 1 1 6 SER CA C 8.187 -14.059 3.286 1.00 . A A . 6 SER CA 1 1
11 10090 1 1 6 SER CB C 9.005 -14.606 4.457 1.00 . A A . 6 SER CB 1 1
11 10091 1 1 6 SER H H 8.505 -15.475 1.745 1.00 . A A . 6 SER H 1 1
11 10092 1 1 6 SER HA H 7.271 -13.632 3.667 1.00 . A A . 6 SER HA 1 1
11 10093 1 1 6 SER HB2 H 9.876 -15.119 4.076 1.00 . A A . 6 SER HB2 1 1
11 10094 1 1 6 SER HB3 H 9.317 -13.787 5.088 1.00 . A A . 6 SER HB3 1 1
11 10095 1 1 6 SER HG H 8.742 -15.769 6.011 1.00 . A A . 6 SER HG 1 1
11 10096 1 1 6 SER N N 7.831 -15.136 2.370 1.00 . A A . 6 SER N 1 1
11 10097 1 1 6 SER O O 9.368 -13.134 1.410 1.00 . A A . 6 SER O 1 1
11 10098 1 1 6 SER OG O 8.243 -15.516 5.231 1.00 . A A . 6 SER OG 1 1
11 10099 1 1 7 GLY C C 9.034 -9.670 2.125 1.00 . A A . 7 GLY C 1 1
11 10100 1 1 7 GLY CA C 9.943 -10.756 2.665 1.00 . A A . 7 GLY CA 1 1
11 10101 1 1 7 GLY H H 8.865 -11.782 4.172 1.00 . A A . 7 GLY H 1 1
11 10102 1 1 7 GLY HA2 H 10.590 -10.329 3.416 1.00 . A A . 7 GLY HA2 1 1
11 10103 1 1 7 GLY HA3 H 10.548 -11.138 1.856 1.00 . A A . 7 GLY HA3 1 1
11 10104 1 1 7 GLY N N 9.203 -11.857 3.255 1.00 . A A . 7 GLY N 1 1
11 10105 1 1 7 GLY O O 7.920 -9.482 2.615 1.00 . A A . 7 GLY O 1 1
11 10106 1 1 8 CYS C C 7.678 -8.436 -0.441 1.00 . A A . 8 CYS C 1 1
11 10107 1 1 8 CYS CA C 8.734 -7.876 0.507 1.00 . A A . 8 CYS CA 1 1
11 10108 1 1 8 CYS CB C 9.656 -6.917 -0.248 1.00 . A A . 8 CYS CB 1 1
11 10109 1 1 8 CYS H H 10.406 -9.149 0.766 1.00 . A A . 8 CYS H 1 1
11 10110 1 1 8 CYS HA H 8.239 -7.337 1.300 1.00 . A A . 8 CYS HA 1 1
11 10111 1 1 8 CYS HB2 H 10.121 -6.246 0.460 1.00 . A A . 8 CYS HB2 1 1
11 10112 1 1 8 CYS HB3 H 10.423 -7.488 -0.751 1.00 . A A . 8 CYS HB3 1 1
11 10113 1 1 8 CYS N N 9.510 -8.952 1.114 1.00 . A A . 8 CYS N 1 1
11 10114 1 1 8 CYS O O 7.984 -8.822 -1.569 1.00 . A A . 8 CYS O 1 1
11 10115 1 1 8 CYS SG S 8.808 -5.901 -1.499 1.00 . A A . 8 CYS SG 1 1
11 10116 1 1 9 ALA C C 5.315 -8.335 -2.161 1.00 . A A . 9 ALA C 1 1
11 10117 1 1 9 ALA CA C 5.332 -8.986 -0.782 1.00 . A A . 9 ALA CA 1 1
11 10118 1 1 9 ALA CB C 4.007 -8.756 -0.071 1.00 . A A . 9 ALA CB 1 1
11 10119 1 1 9 ALA H H 6.253 -8.154 0.932 1.00 . A A . 9 ALA H 1 1
11 10120 1 1 9 ALA HA H 5.469 -10.051 -0.900 1.00 . A A . 9 ALA HA 1 1
11 10121 1 1 9 ALA HB1 H 3.210 -8.719 -0.800 1.00 . A A . 9 ALA HB1 1 1
11 10122 1 1 9 ALA HB2 H 3.825 -9.564 0.621 1.00 . A A . 9 ALA HB2 1 1
11 10123 1 1 9 ALA HB3 H 4.045 -7.821 0.468 1.00 . A A . 9 ALA HB3 1 1
11 10124 1 1 9 ALA N N 6.434 -8.476 0.025 1.00 . A A . 9 ALA N 1 1
11 10125 1 1 9 ALA O O 4.817 -8.915 -3.126 1.00 . A A . 9 ALA O 1 1
11 10126 1 1 10 GLY C C 6.616 -7.198 -4.595 1.00 . A A . 10 GLY C 1 1
11 10127 1 1 10 GLY CA C 5.897 -6.417 -3.513 1.00 . A A . 10 GLY CA 1 1
11 10128 1 1 10 GLY H H 6.243 -6.713 -1.445 1.00 . A A . 10 GLY H 1 1
11 10129 1 1 10 GLY HA2 H 4.884 -6.224 -3.834 1.00 . A A . 10 GLY HA2 1 1
11 10130 1 1 10 GLY HA3 H 6.404 -5.474 -3.369 1.00 . A A . 10 GLY HA3 1 1
11 10131 1 1 10 GLY N N 5.861 -7.126 -2.247 1.00 . A A . 10 GLY N 1 1
11 10132 1 1 10 GLY O O 5.981 -7.803 -5.460 1.00 . A A . 10 GLY O 1 1
11 10133 1 1 11 CYS C C 9.068 -9.309 -5.060 1.00 . A A . 11 CYS C 1 1
11 10134 1 1 11 CYS CA C 8.750 -7.894 -5.536 1.00 . A A . 11 CYS CA 1 1
11 10135 1 1 11 CYS CB C 10.048 -7.131 -5.808 1.00 . A A . 11 CYS CB 1 1
11 10136 1 1 11 CYS H H 8.393 -6.683 -3.837 1.00 . A A . 11 CYS H 1 1
11 10137 1 1 11 CYS HA H 8.180 -7.955 -6.450 1.00 . A A . 11 CYS HA 1 1
11 10138 1 1 11 CYS HB2 H 10.646 -7.694 -6.511 1.00 . A A . 11 CYS HB2 1 1
11 10139 1 1 11 CYS HB3 H 9.808 -6.170 -6.237 1.00 . A A . 11 CYS HB3 1 1
11 10140 1 1 11 CYS N N 7.943 -7.184 -4.551 1.00 . A A . 11 CYS N 1 1
11 10141 1 1 11 CYS O O 10.074 -9.898 -5.457 1.00 . A A . 11 CYS O 1 1
11 10142 1 1 11 CYS SG S 11.065 -6.841 -4.325 1.00 . A A . 11 CYS SG 1 1
11 10143 1 1 12 THR C C 9.872 -11.511 -3.496 1.00 . A A . 12 THR C 1 1
11 10144 1 1 12 THR CA C 8.392 -11.193 -3.676 1.00 . A A . 12 THR CA 1 1
11 10145 1 1 12 THR CB C 7.759 -12.254 -4.596 1.00 . A A . 12 THR CB 1 1
11 10146 1 1 12 THR CG2 C 6.267 -12.007 -4.762 1.00 . A A . 12 THR CG2 1 1
11 10147 1 1 12 THR H H 7.421 -9.329 -3.928 1.00 . A A . 12 THR H 1 1
11 10148 1 1 12 THR HA H 7.903 -11.243 -2.714 1.00 . A A . 12 THR HA 1 1
11 10149 1 1 12 THR HB H 7.900 -13.227 -4.148 1.00 . A A . 12 THR HB 1 1
11 10150 1 1 12 THR HG1 H 7.753 -12.447 -6.559 1.00 . A A . 12 THR HG1 1 1
11 10151 1 1 12 THR HG21 H 5.729 -12.510 -3.972 1.00 . A A . 12 THR HG21 1 1
11 10152 1 1 12 THR HG22 H 5.943 -12.388 -5.718 1.00 . A A . 12 THR HG22 1 1
11 10153 1 1 12 THR HG23 H 6.071 -10.946 -4.711 1.00 . A A . 12 THR HG23 1 1
11 10154 1 1 12 THR N N 8.204 -9.849 -4.207 1.00 . A A . 12 THR N 1 1
11 10155 1 1 12 THR O O 10.370 -12.508 -4.016 1.00 . A A . 12 THR O 1 1
11 10156 1 1 12 THR OG1 O 8.396 -12.234 -5.879 1.00 . A A . 12 THR OG1 1 1
11 10157 1 1 13 ASN C C 12.315 -10.682 -1.025 1.00 . A A . 13 ASN C 1 1
11 10158 1 1 13 ASN CA C 11.995 -10.846 -2.507 1.00 . A A . 13 ASN CA 1 1
11 10159 1 1 13 ASN CB C 12.815 -9.851 -3.331 1.00 . A A . 13 ASN CB 1 1
11 10160 1 1 13 ASN CG C 13.011 -10.310 -4.763 1.00 . A A . 13 ASN CG 1 1
11 10161 1 1 13 ASN H H 10.117 -9.878 -2.368 1.00 . A A . 13 ASN H 1 1
11 10162 1 1 13 ASN HA H 12.253 -11.850 -2.810 1.00 . A A . 13 ASN HA 1 1
11 10163 1 1 13 ASN HB2 H 12.305 -8.899 -3.345 1.00 . A A . 13 ASN HB2 1 1
11 10164 1 1 13 ASN HB3 H 13.785 -9.729 -2.875 1.00 . A A . 13 ASN HB3 1 1
11 10165 1 1 13 ASN HD21 H 13.111 -8.421 -5.380 1.00 . A A . 13 ASN HD21 1 1
11 10166 1 1 13 ASN HD22 H 13.273 -9.623 -6.610 1.00 . A A . 13 ASN HD22 1 1
11 10167 1 1 13 ASN N N 10.570 -10.656 -2.756 1.00 . A A . 13 ASN N 1 1
11 10168 1 1 13 ASN ND2 N 13.146 -9.355 -5.676 1.00 . A A . 13 ASN ND2 1 1
11 10169 1 1 13 ASN O O 11.568 -10.061 -0.268 1.00 . A A . 13 ASN O 1 1
11 10170 1 1 13 ASN OD1 O 13.042 -11.508 -5.044 1.00 . A A . 13 ASN OD1 1 1
11 10171 1 1 14 PRO C C 14.336 -9.774 1.194 1.00 . A A . 14 PRO C 1 1
11 10172 1 1 14 PRO CA C 13.899 -11.179 0.796 1.00 . A A . 14 PRO CA 1 1
11 10173 1 1 14 PRO CB C 15.089 -12.141 0.837 1.00 . A A . 14 PRO CB 1 1
11 10174 1 1 14 PRO CD C 14.392 -12.005 -1.445 1.00 . A A . 14 PRO CD 1 1
11 10175 1 1 14 PRO CG C 15.597 -12.175 -0.563 1.00 . A A . 14 PRO CG 1 1
11 10176 1 1 14 PRO HA H 13.132 -11.522 1.476 1.00 . A A . 14 PRO HA 1 1
11 10177 1 1 14 PRO HB2 H 15.836 -11.764 1.521 1.00 . A A . 14 PRO HB2 1 1
11 10178 1 1 14 PRO HB3 H 14.756 -13.117 1.160 1.00 . A A . 14 PRO HB3 1 1
11 10179 1 1 14 PRO HD2 H 14.649 -11.443 -2.331 1.00 . A A . 14 PRO HD2 1 1
11 10180 1 1 14 PRO HD3 H 13.980 -12.967 -1.713 1.00 . A A . 14 PRO HD3 1 1
11 10181 1 1 14 PRO HG2 H 16.294 -11.366 -0.720 1.00 . A A . 14 PRO HG2 1 1
11 10182 1 1 14 PRO HG3 H 16.072 -13.125 -0.758 1.00 . A A . 14 PRO HG3 1 1
11 10183 1 1 14 PRO N N 13.453 -11.250 -0.598 1.00 . A A . 14 PRO N 1 1
11 10184 1 1 14 PRO O O 15.168 -9.160 0.525 1.00 . A A . 14 PRO O 1 1
11 10185 1 1 15 ILE C C 15.335 -7.974 3.675 1.00 . A A . 15 ILE C 1 1
11 10186 1 1 15 ILE CA C 14.106 -7.938 2.774 1.00 . A A . 15 ILE CA 1 1
11 10187 1 1 15 ILE CB C 12.932 -7.312 3.551 1.00 . A A . 15 ILE CB 1 1
11 10188 1 1 15 ILE CD1 C 10.470 -6.705 3.340 1.00 . A A . 15 ILE CD1 1 1
11 10189 1 1 15 ILE CG1 C 11.748 -7.063 2.615 1.00 . A A . 15 ILE CG1 1 1
11 10190 1 1 15 ILE CG2 C 13.370 -6.017 4.218 1.00 . A A . 15 ILE CG2 1 1
11 10191 1 1 15 ILE H H 13.116 -9.808 2.777 1.00 . A A . 15 ILE H 1 1
11 10192 1 1 15 ILE HA H 14.318 -7.314 1.918 1.00 . A A . 15 ILE HA 1 1
11 10193 1 1 15 ILE HB H 12.632 -8.003 4.323 1.00 . A A . 15 ILE HB 1 1
11 10194 1 1 15 ILE HD11 H 10.708 -6.298 4.311 1.00 . A A . 15 ILE HD11 1 1
11 10195 1 1 15 ILE HD12 H 9.922 -5.973 2.766 1.00 . A A . 15 ILE HD12 1 1
11 10196 1 1 15 ILE HD13 H 9.865 -7.592 3.461 1.00 . A A . 15 ILE HD13 1 1
11 10197 1 1 15 ILE HG12 H 11.989 -6.250 1.948 1.00 . A A . 15 ILE HG12 1 1
11 10198 1 1 15 ILE HG13 H 11.563 -7.955 2.035 1.00 . A A . 15 ILE HG13 1 1
11 10199 1 1 15 ILE HG21 H 13.915 -6.243 5.122 1.00 . A A . 15 ILE HG21 1 1
11 10200 1 1 15 ILE HG22 H 14.006 -5.462 3.544 1.00 . A A . 15 ILE HG22 1 1
11 10201 1 1 15 ILE HG23 H 12.500 -5.425 4.461 1.00 . A A . 15 ILE HG23 1 1
11 10202 1 1 15 ILE N N 13.772 -9.271 2.287 1.00 . A A . 15 ILE N 1 1
11 10203 1 1 15 ILE O O 16.312 -7.263 3.439 1.00 . A A . 15 ILE O 1 1
11 10204 1 1 16 SER C C 17.703 -9.174 4.908 1.00 . A A . 16 SER C 1 1
11 10205 1 1 16 SER CA C 16.389 -8.937 5.647 1.00 . A A . 16 SER CA 1 1
11 10206 1 1 16 SER CB C 16.127 -10.084 6.625 1.00 . A A . 16 SER CB 1 1
11 10207 1 1 16 SER H H 14.474 -9.349 4.844 1.00 . A A . 16 SER H 1 1
11 10208 1 1 16 SER HA H 16.463 -8.013 6.201 1.00 . A A . 16 SER HA 1 1
11 10209 1 1 16 SER HB2 H 16.947 -10.152 7.323 1.00 . A A . 16 SER HB2 1 1
11 10210 1 1 16 SER HB3 H 15.211 -9.892 7.164 1.00 . A A . 16 SER HB3 1 1
11 10211 1 1 16 SER HG H 15.080 -11.489 5.749 1.00 . A A . 16 SER HG 1 1
11 10212 1 1 16 SER N N 15.281 -8.809 4.709 1.00 . A A . 16 SER N 1 1
11 10213 1 1 16 SER O O 17.803 -10.068 4.069 1.00 . A A . 16 SER O 1 1
11 10214 1 1 16 SER OG O 16.005 -11.319 5.941 1.00 . A A . 16 SER OG 1 1
11 10215 1 1 17 GLY C C 21.084 -7.701 5.282 1.00 . A A . 17 GLY C 1 1
11 10216 1 1 17 GLY CA C 20.002 -8.500 4.583 1.00 . A A . 17 GLY CA 1 1
11 10217 1 1 17 GLY H H 18.570 -7.668 5.902 1.00 . A A . 17 GLY H 1 1
11 10218 1 1 17 GLY HA2 H 20.283 -9.543 4.582 1.00 . A A . 17 GLY HA2 1 1
11 10219 1 1 17 GLY HA3 H 19.922 -8.159 3.562 1.00 . A A . 17 GLY HA3 1 1
11 10220 1 1 17 GLY N N 18.708 -8.364 5.226 1.00 . A A . 17 GLY N 1 1
11 10221 1 1 17 GLY O O 21.925 -8.262 5.986 1.00 . A A . 17 GLY O 1 1
11 10222 1 1 18 LEU C C 21.493 -4.860 6.967 1.00 . A A . 18 LEU C 1 1
11 10223 1 1 18 LEU CA C 22.052 -5.508 5.704 1.00 . A A . 18 LEU CA 1 1
11 10224 1 1 18 LEU CB C 22.490 -4.427 4.714 1.00 . A A . 18 LEU CB 1 1
11 10225 1 1 18 LEU CD1 C 24.829 -5.326 4.659 1.00 . A A . 18 LEU CD1 1 1
11 10226 1 1 18 LEU CD2 C 23.275 -5.775 2.752 1.00 . A A . 18 LEU CD2 1 1
11 10227 1 1 18 LEU CG C 23.684 -4.776 3.824 1.00 . A A . 18 LEU CG 1 1
11 10228 1 1 18 LEU H H 20.370 -5.997 4.517 1.00 . A A . 18 LEU H 1 1
11 10229 1 1 18 LEU HA H 22.909 -6.108 5.971 1.00 . A A . 18 LEU HA 1 1
11 10230 1 1 18 LEU HB2 H 21.652 -4.208 4.071 1.00 . A A . 18 LEU HB2 1 1
11 10231 1 1 18 LEU HB3 H 22.747 -3.544 5.282 1.00 . A A . 18 LEU HB3 1 1
11 10232 1 1 18 LEU HD11 H 24.878 -4.795 5.598 1.00 . A A . 18 LEU HD11 1 1
11 10233 1 1 18 LEU HD12 H 25.759 -5.197 4.124 1.00 . A A . 18 LEU HD12 1 1
11 10234 1 1 18 LEU HD13 H 24.666 -6.377 4.847 1.00 . A A . 18 LEU HD13 1 1
11 10235 1 1 18 LEU HD21 H 23.029 -6.719 3.215 1.00 . A A . 18 LEU HD21 1 1
11 10236 1 1 18 LEU HD22 H 24.093 -5.916 2.060 1.00 . A A . 18 LEU HD22 1 1
11 10237 1 1 18 LEU HD23 H 22.414 -5.400 2.219 1.00 . A A . 18 LEU HD23 1 1
11 10238 1 1 18 LEU HG H 24.031 -3.878 3.331 1.00 . A A . 18 LEU HG 1 1
11 10239 1 1 18 LEU N N 21.064 -6.387 5.088 1.00 . A A . 18 LEU N 1 1
11 10240 1 1 18 LEU O O 20.849 -3.814 6.907 1.00 . A A . 18 LEU O 1 1
11 10241 1 1 19 GLY C C 19.885 -4.337 9.249 1.00 . A A . 19 GLY C 1 1
11 10242 1 1 19 GLY CA C 21.262 -4.959 9.372 1.00 . A A . 19 GLY CA 1 1
11 10243 1 1 19 GLY H H 22.265 -6.320 8.098 1.00 . A A . 19 GLY H 1 1
11 10244 1 1 19 GLY HA2 H 21.221 -5.759 10.095 1.00 . A A . 19 GLY HA2 1 1
11 10245 1 1 19 GLY HA3 H 21.954 -4.206 9.721 1.00 . A A . 19 GLY HA3 1 1
11 10246 1 1 19 GLY N N 21.746 -5.489 8.110 1.00 . A A . 19 GLY N 1 1
11 10247 1 1 19 GLY O O 18.957 -4.962 8.737 1.00 . A A . 19 GLY O 1 1
11 10248 1 1 20 GLY C C 17.995 -2.219 8.231 1.00 . A A . 20 GLY C 1 1
11 10249 1 1 20 GLY CA C 18.473 -2.417 9.656 1.00 . A A . 20 GLY CA 1 1
11 10250 1 1 20 GLY H H 20.525 -2.652 10.120 1.00 . A A . 20 GLY H 1 1
11 10251 1 1 20 GLY HA2 H 17.738 -2.995 10.195 1.00 . A A . 20 GLY HA2 1 1
11 10252 1 1 20 GLY HA3 H 18.571 -1.450 10.127 1.00 . A A . 20 GLY HA3 1 1
11 10253 1 1 20 GLY N N 19.751 -3.102 9.722 1.00 . A A . 20 GLY N 1 1
11 10254 1 1 20 GLY O O 18.637 -2.674 7.283 1.00 . A A . 20 GLY O 1 1
11 10255 1 1 21 THR C C 15.073 -0.381 6.850 1.00 . A A . 21 THR C 1 1
11 10256 1 1 21 THR CA C 16.296 -1.287 6.758 1.00 . A A . 21 THR CA 1 1
11 10257 1 1 21 THR CB C 15.897 -2.599 6.056 1.00 . A A . 21 THR CB 1 1
11 10258 1 1 21 THR CG2 C 16.955 -3.015 5.045 1.00 . A A . 21 THR CG2 1 1
11 10259 1 1 21 THR H H 16.396 -1.204 8.871 1.00 . A A . 21 THR H 1 1
11 10260 1 1 21 THR HA H 17.051 -0.798 6.160 1.00 . A A . 21 THR HA 1 1
11 10261 1 1 21 THR HB H 14.964 -2.441 5.535 1.00 . A A . 21 THR HB 1 1
11 10262 1 1 21 THR HG1 H 15.068 -4.267 6.705 1.00 . A A . 21 THR HG1 1 1
11 10263 1 1 21 THR HG21 H 17.403 -3.947 5.356 1.00 . A A . 21 THR HG21 1 1
11 10264 1 1 21 THR HG22 H 17.715 -2.251 4.985 1.00 . A A . 21 THR HG22 1 1
11 10265 1 1 21 THR HG23 H 16.495 -3.142 4.076 1.00 . A A . 21 THR HG23 1 1
11 10266 1 1 21 THR N N 16.862 -1.541 8.077 1.00 . A A . 21 THR N 1 1
11 10267 1 1 21 THR O O 14.223 -0.554 7.723 1.00 . A A . 21 THR O 1 1
11 10268 1 1 21 THR OG1 O 15.721 -3.639 7.025 1.00 . A A . 21 THR OG1 1 1
11 10269 1 1 22 LYS C C 12.664 0.904 5.218 1.00 . A A . 22 LYS C 1 1
11 10270 1 1 22 LYS CA C 13.871 1.520 5.918 1.00 . A A . 22 LYS CA 1 1
11 10271 1 1 22 LYS CB C 14.276 2.816 5.214 1.00 . A A . 22 LYS CB 1 1
11 10272 1 1 22 LYS CD C 15.854 4.771 5.180 1.00 . A A . 22 LYS CD 1 1
11 10273 1 1 22 LYS CE C 16.531 5.827 6.040 1.00 . A A . 22 LYS CE 1 1
11 10274 1 1 22 LYS CG C 15.220 3.683 6.030 1.00 . A A . 22 LYS CG 1 1
11 10275 1 1 22 LYS H H 15.701 0.674 5.271 1.00 . A A . 22 LYS H 1 1
11 10276 1 1 22 LYS HA H 13.604 1.744 6.940 1.00 . A A . 22 LYS HA 1 1
11 10277 1 1 22 LYS HB2 H 14.764 2.569 4.282 1.00 . A A . 22 LYS HB2 1 1
11 10278 1 1 22 LYS HB3 H 13.386 3.391 5.002 1.00 . A A . 22 LYS HB3 1 1
11 10279 1 1 22 LYS HD2 H 16.592 4.324 4.530 1.00 . A A . 22 LYS HD2 1 1
11 10280 1 1 22 LYS HD3 H 15.086 5.243 4.584 1.00 . A A . 22 LYS HD3 1 1
11 10281 1 1 22 LYS HE2 H 15.847 6.134 6.816 1.00 . A A . 22 LYS HE2 1 1
11 10282 1 1 22 LYS HE3 H 17.413 5.394 6.489 1.00 . A A . 22 LYS HE3 1 1
11 10283 1 1 22 LYS HG2 H 14.665 4.146 6.833 1.00 . A A . 22 LYS HG2 1 1
11 10284 1 1 22 LYS HG3 H 16.001 3.060 6.442 1.00 . A A . 22 LYS HG3 1 1
11 10285 1 1 22 LYS HZ1 H 17.713 7.518 5.711 1.00 . A A . 22 LYS HZ1 1 1
11 10286 1 1 22 LYS HZ2 H 16.124 7.673 5.153 1.00 . A A . 22 LYS HZ2 1 1
11 10287 1 1 22 LYS HZ3 H 17.234 6.730 4.292 1.00 . A A . 22 LYS HZ3 1 1
11 10288 1 1 22 LYS N N 14.991 0.586 5.942 1.00 . A A . 22 LYS N 1 1
11 10289 1 1 22 LYS NZ N 16.928 7.021 5.243 1.00 . A A . 22 LYS NZ 1 1
11 10290 1 1 22 LYS O O 11.684 1.591 4.929 1.00 . A A . 22 LYS O 1 1
11 10291 1 1 23 TYR C C 10.334 -0.886 5.012 1.00 . A A . 23 TYR C 1 1
11 10292 1 1 23 TYR CA C 11.655 -1.102 4.281 1.00 . A A . 23 TYR CA 1 1
11 10293 1 1 23 TYR CB C 11.968 -2.598 4.199 1.00 . A A . 23 TYR CB 1 1
11 10294 1 1 23 TYR CD1 C 12.457 -3.128 6.619 1.00 . A A . 23 TYR CD1 1 1
11 10295 1 1 23 TYR CD2 C 10.653 -4.270 5.560 1.00 . A A . 23 TYR CD2 1 1
11 10296 1 1 23 TYR CE1 C 12.206 -3.809 7.794 1.00 . A A . 23 TYR CE1 1 1
11 10297 1 1 23 TYR CE2 C 10.393 -4.955 6.731 1.00 . A A . 23 TYR CE2 1 1
11 10298 1 1 23 TYR CG C 11.688 -3.345 5.483 1.00 . A A . 23 TYR CG 1 1
11 10299 1 1 23 TYR CZ C 11.172 -4.722 7.845 1.00 . A A . 23 TYR CZ 1 1
11 10300 1 1 23 TYR H H 13.548 -0.889 5.203 1.00 . A A . 23 TYR H 1 1
11 10301 1 1 23 TYR HA H 11.569 -0.708 3.279 1.00 . A A . 23 TYR HA 1 1
11 10302 1 1 23 TYR HB2 H 11.367 -3.042 3.420 1.00 . A A . 23 TYR HB2 1 1
11 10303 1 1 23 TYR HB3 H 13.013 -2.728 3.960 1.00 . A A . 23 TYR HB3 1 1
11 10304 1 1 23 TYR HD1 H 13.266 -2.412 6.576 1.00 . A A . 23 TYR HD1 1 1
11 10305 1 1 23 TYR HD2 H 10.044 -4.450 4.686 1.00 . A A . 23 TYR HD2 1 1
11 10306 1 1 23 TYR HE1 H 12.815 -3.627 8.666 1.00 . A A . 23 TYR HE1 1 1
11 10307 1 1 23 TYR HE2 H 9.584 -5.670 6.772 1.00 . A A . 23 TYR HE2 1 1
11 10308 1 1 23 TYR HH H 9.991 -5.303 9.246 1.00 . A A . 23 TYR HH 1 1
11 10309 1 1 23 TYR N N 12.741 -0.394 4.948 1.00 . A A . 23 TYR N 1 1
11 10310 1 1 23 TYR O O 10.308 -0.376 6.132 1.00 . A A . 23 TYR O 1 1
11 10311 1 1 23 TYR OH O 10.918 -5.402 9.014 1.00 . A A . 23 TYR OH 1 1
11 10312 1 1 24 ILE C C 7.467 -2.421 5.638 1.00 . A A . 24 ILE C 1 1
11 10313 1 1 24 ILE CA C 7.914 -1.132 4.958 1.00 . A A . 24 ILE CA 1 1
11 10314 1 1 24 ILE CB C 6.869 -0.733 3.899 1.00 . A A . 24 ILE CB 1 1
11 10315 1 1 24 ILE CD1 C 7.430 1.749 3.945 1.00 . A A . 24 ILE CD1 1 1
11 10316 1 1 24 ILE CG1 C 7.348 0.488 3.113 1.00 . A A . 24 ILE CG1 1 1
11 10317 1 1 24 ILE CG2 C 5.527 -0.452 4.559 1.00 . A A . 24 ILE CG2 1 1
11 10318 1 1 24 ILE H H 9.325 -1.680 3.479 1.00 . A A . 24 ILE H 1 1
11 10319 1 1 24 ILE HA H 7.964 -0.346 5.699 1.00 . A A . 24 ILE HA 1 1
11 10320 1 1 24 ILE HB H 6.743 -1.563 3.221 1.00 . A A . 24 ILE HB 1 1
11 10321 1 1 24 ILE HD11 H 7.085 1.542 4.947 1.00 . A A . 24 ILE HD11 1 1
11 10322 1 1 24 ILE HD12 H 8.452 2.093 3.978 1.00 . A A . 24 ILE HD12 1 1
11 10323 1 1 24 ILE HD13 H 6.807 2.513 3.502 1.00 . A A . 24 ILE HD13 1 1
11 10324 1 1 24 ILE HG12 H 8.331 0.290 2.715 1.00 . A A . 24 ILE HG12 1 1
11 10325 1 1 24 ILE HG13 H 6.664 0.672 2.296 1.00 . A A . 24 ILE HG13 1 1
11 10326 1 1 24 ILE HG21 H 5.195 0.540 4.291 1.00 . A A . 24 ILE HG21 1 1
11 10327 1 1 24 ILE HG22 H 4.802 -1.177 4.221 1.00 . A A . 24 ILE HG22 1 1
11 10328 1 1 24 ILE HG23 H 5.631 -0.520 5.631 1.00 . A A . 24 ILE HG23 1 1
11 10329 1 1 24 ILE N N 9.239 -1.280 4.370 1.00 . A A . 24 ILE N 1 1
11 10330 1 1 24 ILE O O 7.412 -3.479 5.010 1.00 . A A . 24 ILE O 1 1
11 10331 1 1 25 SER C C 5.283 -3.287 8.207 1.00 . A A . 25 SER C 1 1
11 10332 1 1 25 SER CA C 6.705 -3.486 7.690 1.00 . A A . 25 SER CA 1 1
11 10333 1 1 25 SER CB C 7.655 -3.740 8.862 1.00 . A A . 25 SER CB 1 1
11 10334 1 1 25 SER H H 7.211 -1.455 7.369 1.00 . A A . 25 SER H 1 1
11 10335 1 1 25 SER HA H 6.720 -4.342 7.033 1.00 . A A . 25 SER HA 1 1
11 10336 1 1 25 SER HB2 H 7.232 -4.496 9.507 1.00 . A A . 25 SER HB2 1 1
11 10337 1 1 25 SER HB3 H 8.607 -4.082 8.483 1.00 . A A . 25 SER HB3 1 1
11 10338 1 1 25 SER HG H 8.587 -2.059 9.238 1.00 . A A . 25 SER HG 1 1
11 10339 1 1 25 SER N N 7.146 -2.326 6.924 1.00 . A A . 25 SER N 1 1
11 10340 1 1 25 SER O O 4.974 -2.272 8.831 1.00 . A A . 25 SER O 1 1
11 10341 1 1 25 SER OG O 7.861 -2.559 9.618 1.00 . A A . 25 SER OG 1 1
11 10342 1 1 26 PHE C C 2.702 -5.352 9.319 1.00 . A A . 26 PHE C 1 1
11 10343 1 1 26 PHE CA C 3.032 -4.197 8.378 1.00 . A A . 26 PHE CA 1 1
11 10344 1 1 26 PHE CB C 2.094 -4.224 7.170 1.00 . A A . 26 PHE CB 1 1
11 10345 1 1 26 PHE CD1 C 0.447 -2.555 8.062 1.00 . A A . 26 PHE CD1 1 1
11 10346 1 1 26 PHE CD2 C -0.382 -4.625 7.219 1.00 . A A . 26 PHE CD2 1 1
11 10347 1 1 26 PHE CE1 C -0.843 -2.154 8.357 1.00 . A A . 26 PHE CE1 1 1
11 10348 1 1 26 PHE CE2 C -1.674 -4.231 7.512 1.00 . A A . 26 PHE CE2 1 1
11 10349 1 1 26 PHE CG C 0.692 -3.793 7.490 1.00 . A A . 26 PHE CG 1 1
11 10350 1 1 26 PHE CZ C -1.904 -2.994 8.083 1.00 . A A . 26 PHE CZ 1 1
11 10351 1 1 26 PHE H H 4.729 -5.048 7.440 1.00 . A A . 26 PHE H 1 1
11 10352 1 1 26 PHE HA H 2.897 -3.267 8.908 1.00 . A A . 26 PHE HA 1 1
11 10353 1 1 26 PHE HB2 H 2.479 -3.561 6.409 1.00 . A A . 26 PHE HB2 1 1
11 10354 1 1 26 PHE HB3 H 2.053 -5.229 6.778 1.00 . A A . 26 PHE HB3 1 1
11 10355 1 1 26 PHE HD1 H 1.277 -1.897 8.277 1.00 . A A . 26 PHE HD1 1 1
11 10356 1 1 26 PHE HD2 H -0.204 -5.593 6.774 1.00 . A A . 26 PHE HD2 1 1
11 10357 1 1 26 PHE HE1 H -1.019 -1.187 8.804 1.00 . A A . 26 PHE HE1 1 1
11 10358 1 1 26 PHE HE2 H -2.502 -4.889 7.297 1.00 . A A . 26 PHE HE2 1 1
11 10359 1 1 26 PHE HZ H -2.912 -2.683 8.312 1.00 . A A . 26 PHE HZ 1 1
11 10360 1 1 26 PHE N N 4.422 -4.263 7.942 1.00 . A A . 26 PHE N 1 1
11 10361 1 1 26 PHE O O 3.532 -6.229 9.557 1.00 . A A . 26 PHE O 1 1
11 10362 1 1 27 GLU C C 1.688 -7.727 10.415 1.00 . A A . 27 GLU C 1 1
11 10363 1 1 27 GLU CA C 1.044 -6.389 10.767 1.00 . A A . 27 GLU CA 1 1
11 10364 1 1 27 GLU CB C -0.480 -6.521 10.733 1.00 . A A . 27 GLU CB 1 1
11 10365 1 1 27 GLU CD C -2.690 -5.560 11.492 1.00 . A A . 27 GLU CD 1 1
11 10366 1 1 27 GLU CG C -1.208 -5.308 11.289 1.00 . A A . 27 GLU CG 1 1
11 10367 1 1 27 GLU H H 0.867 -4.617 9.623 1.00 . A A . 27 GLU H 1 1
11 10368 1 1 27 GLU HA H 1.349 -6.108 11.763 1.00 . A A . 27 GLU HA 1 1
11 10369 1 1 27 GLU HB2 H -0.794 -6.666 9.709 1.00 . A A . 27 GLU HB2 1 1
11 10370 1 1 27 GLU HB3 H -0.768 -7.384 11.314 1.00 . A A . 27 GLU HB3 1 1
11 10371 1 1 27 GLU HG2 H -0.770 -5.046 12.240 1.00 . A A . 27 GLU HG2 1 1
11 10372 1 1 27 GLU HG3 H -1.089 -4.485 10.599 1.00 . A A . 27 GLU HG3 1 1
11 10373 1 1 27 GLU N N 1.484 -5.343 9.851 1.00 . A A . 27 GLU N 1 1
11 10374 1 1 27 GLU O O 2.315 -8.366 11.259 1.00 . A A . 27 GLU O 1 1
11 10375 1 1 27 GLU OE1 O -3.313 -6.178 10.604 1.00 . A A . 27 GLU OE1 1 1
11 10376 1 1 27 GLU OE2 O -3.225 -5.139 12.539 1.00 . A A . 27 GLU OE2 1 1
11 10377 1 1 28 GLU C C 2.814 -9.223 7.367 1.00 . A A . 28 GLU C 1 1
11 10378 1 1 28 GLU CA C 2.093 -9.405 8.700 1.00 . A A . 28 GLU CA 1 1
11 10379 1 1 28 GLU CB C 0.994 -10.460 8.557 1.00 . A A . 28 GLU CB 1 1
11 10380 1 1 28 GLU CD C -0.293 -12.231 9.819 1.00 . A A . 28 GLU CD 1 1
11 10381 1 1 28 GLU CG C 0.364 -10.865 9.879 1.00 . A A . 28 GLU CG 1 1
11 10382 1 1 28 GLU H H 1.018 -7.589 8.536 1.00 . A A . 28 GLU H 1 1
11 10383 1 1 28 GLU HA H 2.806 -9.740 9.438 1.00 . A A . 28 GLU HA 1 1
11 10384 1 1 28 GLU HB2 H 0.218 -10.069 7.916 1.00 . A A . 28 GLU HB2 1 1
11 10385 1 1 28 GLU HB3 H 1.416 -11.342 8.099 1.00 . A A . 28 GLU HB3 1 1
11 10386 1 1 28 GLU HG2 H 1.131 -10.885 10.638 1.00 . A A . 28 GLU HG2 1 1
11 10387 1 1 28 GLU HG3 H -0.385 -10.133 10.145 1.00 . A A . 28 GLU HG3 1 1
11 10388 1 1 28 GLU N N 1.528 -8.143 9.163 1.00 . A A . 28 GLU N 1 1
11 10389 1 1 28 GLU O O 3.911 -9.744 7.166 1.00 . A A . 28 GLU O 1 1
11 10390 1 1 28 GLU OE1 O -0.846 -12.575 8.753 1.00 . A A . 28 GLU OE1 1 1
11 10391 1 1 28 GLU OE2 O -0.253 -12.954 10.835 1.00 . A A . 28 GLU OE2 1 1
11 10392 1 1 29 ARG C C 3.909 -7.218 5.239 1.00 . A A . 29 ARG C 1 1
11 10393 1 1 29 ARG CA C 2.769 -8.228 5.147 1.00 . A A . 29 ARG CA 1 1
11 10394 1 1 29 ARG CB C 1.697 -7.717 4.182 1.00 . A A . 29 ARG CB 1 1
11 10395 1 1 29 ARG CD C 0.162 -8.507 2.355 1.00 . A A . 29 ARG CD 1 1
11 10396 1 1 29 ARG CG C 0.710 -8.787 3.746 1.00 . A A . 29 ARG CG 1 1
11 10397 1 1 29 ARG CZ C -1.819 -9.048 1.004 1.00 . A A . 29 ARG CZ 1 1
11 10398 1 1 29 ARG H H 1.316 -8.090 6.680 1.00 . A A . 29 ARG H 1 1
11 10399 1 1 29 ARG HA H 3.161 -9.163 4.773 1.00 . A A . 29 ARG HA 1 1
11 10400 1 1 29 ARG HB2 H 1.145 -6.924 4.663 1.00 . A A . 29 ARG HB2 1 1
11 10401 1 1 29 ARG HB3 H 2.182 -7.325 3.300 1.00 . A A . 29 ARG HB3 1 1
11 10402 1 1 29 ARG HD2 H 0.058 -7.439 2.232 1.00 . A A . 29 ARG HD2 1 1
11 10403 1 1 29 ARG HD3 H 0.861 -8.887 1.625 1.00 . A A . 29 ARG HD3 1 1
11 10404 1 1 29 ARG HE H -1.520 -9.651 2.882 1.00 . A A . 29 ARG HE 1 1
11 10405 1 1 29 ARG HG2 H 1.210 -9.744 3.737 1.00 . A A . 29 ARG HG2 1 1
11 10406 1 1 29 ARG HG3 H -0.111 -8.814 4.448 1.00 . A A . 29 ARG HG3 1 1
11 10407 1 1 29 ARG HH11 H -0.440 -7.906 0.070 1.00 . A A . 29 ARG HH11 1 1
11 10408 1 1 29 ARG HH12 H -1.841 -8.295 -0.871 1.00 . A A . 29 ARG HH12 1 1
11 10409 1 1 29 ARG HH21 H -3.370 -10.171 1.653 1.00 . A A . 29 ARG HH21 1 1
11 10410 1 1 29 ARG HH22 H -3.508 -9.583 0.031 1.00 . A A . 29 ARG HH22 1 1
11 10411 1 1 29 ARG N N 2.189 -8.479 6.460 1.00 . A A . 29 ARG N 1 1
11 10412 1 1 29 ARG NE N -1.137 -9.137 2.141 1.00 . A A . 29 ARG NE 1 1
11 10413 1 1 29 ARG NH1 N -1.326 -8.360 -0.016 1.00 . A A . 29 ARG NH1 1 1
11 10414 1 1 29 ARG NH2 N -2.996 -9.650 0.886 1.00 . A A . 29 ARG NH2 1 1
11 10415 1 1 29 ARG O O 4.030 -6.494 6.227 1.00 . A A . 29 ARG O 1 1
11 10416 1 1 30 GLN C C 6.123 -5.756 2.751 1.00 . A A . 30 GLN C 1 1
11 10417 1 1 30 GLN CA C 5.872 -6.257 4.170 1.00 . A A . 30 GLN CA 1 1
11 10418 1 1 30 GLN CB C 7.129 -6.940 4.712 1.00 . A A . 30 GLN CB 1 1
11 10419 1 1 30 GLN CD C 8.231 -8.120 6.655 1.00 . A A . 30 GLN CD 1 1
11 10420 1 1 30 GLN CG C 6.948 -7.533 6.100 1.00 . A A . 30 GLN CG 1 1
11 10421 1 1 30 GLN H H 4.592 -7.780 3.446 1.00 . A A . 30 GLN H 1 1
11 10422 1 1 30 GLN HA H 5.632 -5.414 4.799 1.00 . A A . 30 GLN HA 1 1
11 10423 1 1 30 GLN HB2 H 7.412 -7.734 4.038 1.00 . A A . 30 GLN HB2 1 1
11 10424 1 1 30 GLN HB3 H 7.928 -6.214 4.756 1.00 . A A . 30 GLN HB3 1 1
11 10425 1 1 30 GLN HE21 H 7.196 -9.240 7.930 1.00 . A A . 30 GLN HE21 1 1
11 10426 1 1 30 GLN HE22 H 8.913 -9.409 8.006 1.00 . A A . 30 GLN HE22 1 1
11 10427 1 1 30 GLN HG2 H 6.608 -6.757 6.768 1.00 . A A . 30 GLN HG2 1 1
11 10428 1 1 30 GLN HG3 H 6.204 -8.315 6.049 1.00 . A A . 30 GLN HG3 1 1
11 10429 1 1 30 GLN N N 4.741 -7.177 4.204 1.00 . A A . 30 GLN N 1 1
11 10430 1 1 30 GLN NE2 N 8.101 -9.013 7.629 1.00 . A A . 30 GLN NE2 1 1
11 10431 1 1 30 GLN O O 5.562 -6.280 1.789 1.00 . A A . 30 GLN O 1 1
11 10432 1 1 30 GLN OE1 O 9.327 -7.775 6.213 1.00 . A A . 30 GLN OE1 1 1
11 10433 1 1 31 TRP C C 8.580 -3.352 1.398 1.00 . A A . 31 TRP C 1 1
11 10434 1 1 31 TRP CA C 7.292 -4.165 1.329 1.00 . A A . 31 TRP CA 1 1
11 10435 1 1 31 TRP CB C 6.144 -3.284 0.836 1.00 . A A . 31 TRP CB 1 1
11 10436 1 1 31 TRP CD1 C 4.518 -4.709 -0.541 1.00 . A A . 31 TRP CD1 1 1
11 10437 1 1 31 TRP CD2 C 3.789 -4.210 1.517 1.00 . A A . 31 TRP CD2 1 1
11 10438 1 1 31 TRP CE2 C 2.811 -4.991 0.870 1.00 . A A . 31 TRP CE2 1 1
11 10439 1 1 31 TRP CE3 C 3.551 -3.779 2.825 1.00 . A A . 31 TRP CE3 1 1
11 10440 1 1 31 TRP CG C 4.873 -4.042 0.597 1.00 . A A . 31 TRP CG 1 1
11 10441 1 1 31 TRP CH2 C 1.408 -4.910 2.769 1.00 . A A . 31 TRP CH2 1 1
11 10442 1 1 31 TRP CZ2 C 1.615 -5.346 1.488 1.00 . A A . 31 TRP CZ2 1 1
11 10443 1 1 31 TRP CZ3 C 2.363 -4.133 3.436 1.00 . A A . 31 TRP CZ3 1 1
11 10444 1 1 31 TRP H H 7.383 -4.362 3.435 1.00 . A A . 31 TRP H 1 1
11 10445 1 1 31 TRP HA H 7.432 -4.981 0.634 1.00 . A A . 31 TRP HA 1 1
11 10446 1 1 31 TRP HB2 H 5.942 -2.520 1.572 1.00 . A A . 31 TRP HB2 1 1
11 10447 1 1 31 TRP HB3 H 6.433 -2.815 -0.094 1.00 . A A . 31 TRP HB3 1 1
11 10448 1 1 31 TRP HD1 H 5.131 -4.767 -1.428 1.00 . A A . 31 TRP HD1 1 1
11 10449 1 1 31 TRP HE1 H 2.808 -5.812 -1.060 1.00 . A A . 31 TRP HE1 1 1
11 10450 1 1 31 TRP HE3 H 4.275 -3.180 3.356 1.00 . A A . 31 TRP HE3 1 1
11 10451 1 1 31 TRP HH2 H 0.494 -5.162 3.285 1.00 . A A . 31 TRP HH2 1 1
11 10452 1 1 31 TRP HZ2 H 0.869 -5.945 0.987 1.00 . A A . 31 TRP HZ2 1 1
11 10453 1 1 31 TRP HZ3 H 2.161 -3.808 4.447 1.00 . A A . 31 TRP HZ3 1 1
11 10454 1 1 31 TRP N N 6.968 -4.738 2.630 1.00 . A A . 31 TRP N 1 1
11 10455 1 1 31 TRP NE1 N 3.279 -5.281 -0.384 1.00 . A A . 31 TRP NE1 1 1
11 10456 1 1 31 TRP O O 9.200 -3.241 2.456 1.00 . A A . 31 TRP O 1 1
11 10457 1 1 32 HIS C C 9.856 -0.495 0.097 1.00 . A A . 32 HIS C 1 1
11 10458 1 1 32 HIS CA C 10.193 -1.980 0.197 1.00 . A A . 32 HIS CA 1 1
11 10459 1 1 32 HIS CB C 11.045 -2.403 -1.001 1.00 . A A . 32 HIS CB 1 1
11 10460 1 1 32 HIS CD2 C 12.571 -4.005 0.351 1.00 . A A . 32 HIS CD2 1 1
11 10461 1 1 32 HIS CE1 C 12.833 -5.560 -1.173 1.00 . A A . 32 HIS CE1 1 1
11 10462 1 1 32 HIS CG C 11.874 -3.623 -0.744 1.00 . A A . 32 HIS CG 1 1
11 10463 1 1 32 HIS H H 8.442 -2.909 -0.547 1.00 . A A . 32 HIS H 1 1
11 10464 1 1 32 HIS HA H 10.753 -2.149 1.104 1.00 . A A . 32 HIS HA 1 1
11 10465 1 1 32 HIS HB2 H 10.396 -2.613 -1.839 1.00 . A A . 32 HIS HB2 1 1
11 10466 1 1 32 HIS HB3 H 11.713 -1.595 -1.262 1.00 . A A . 32 HIS HB3 1 1
11 10467 1 1 32 HIS HD2 H 12.652 -3.463 1.283 1.00 . A A . 32 HIS HD2 1 1
11 10468 1 1 32 HIS HE1 H 13.147 -6.461 -1.678 1.00 . A A . 32 HIS HE1 1 1
11 10469 1 1 32 HIS HE2 H 13.653 -5.773 0.692 1.00 . A A . 32 HIS HE2 1 1
11 10470 1 1 32 HIS N N 8.978 -2.784 0.264 1.00 . A A . 32 HIS N 1 1
11 10471 1 1 32 HIS ND1 N 12.059 -4.618 -1.681 1.00 . A A . 32 HIS ND1 1 1
11 10472 1 1 32 HIS NE2 N 13.158 -5.212 0.060 1.00 . A A . 32 HIS NE2 1 1
11 10473 1 1 32 HIS O O 8.787 -0.122 -0.384 1.00 . A A . 32 HIS O 1 1
11 10474 1 1 33 ASN C C 10.105 2.241 -0.859 1.00 . A A . 33 ASN C 1 1
11 10475 1 1 33 ASN CA C 10.576 1.792 0.521 1.00 . A A . 33 ASN CA 1 1
11 10476 1 1 33 ASN CB C 11.871 2.516 0.892 1.00 . A A . 33 ASN CB 1 1
11 10477 1 1 33 ASN CG C 12.158 2.462 2.380 1.00 . A A . 33 ASN CG 1 1
11 10478 1 1 33 ASN H H 11.609 -0.010 0.930 1.00 . A A . 33 ASN H 1 1
11 10479 1 1 33 ASN HA H 9.815 2.039 1.246 1.00 . A A . 33 ASN HA 1 1
11 10480 1 1 33 ASN HB2 H 12.697 2.056 0.369 1.00 . A A . 33 ASN HB2 1 1
11 10481 1 1 33 ASN HB3 H 11.795 3.552 0.596 1.00 . A A . 33 ASN HB3 1 1
11 10482 1 1 33 ASN HD21 H 10.755 3.828 2.726 1.00 . A A . 33 ASN HD21 1 1
11 10483 1 1 33 ASN HD22 H 11.594 3.244 4.119 1.00 . A A . 33 ASN HD22 1 1
11 10484 1 1 33 ASN N N 10.776 0.347 0.557 1.00 . A A . 33 ASN N 1 1
11 10485 1 1 33 ASN ND2 N 11.429 3.258 3.153 1.00 . A A . 33 ASN ND2 1 1
11 10486 1 1 33 ASN O O 9.486 3.296 -1.002 1.00 . A A . 33 ASN O 1 1
11 10487 1 1 33 ASN OD1 O 13.026 1.713 2.829 1.00 . A A . 33 ASN OD1 1 1
11 10488 1 1 34 ASP C C 8.820 0.896 -3.672 1.00 . A A . 34 ASP C 1 1
11 10489 1 1 34 ASP CA C 10.010 1.748 -3.240 1.00 . A A . 34 ASP CA 1 1
11 10490 1 1 34 ASP CB C 11.184 1.527 -4.194 1.00 . A A . 34 ASP CB 1 1
11 10491 1 1 34 ASP CG C 12.113 2.723 -4.256 1.00 . A A . 34 ASP CG 1 1
11 10492 1 1 34 ASP H H 10.899 0.608 -1.693 1.00 . A A . 34 ASP H 1 1
11 10493 1 1 34 ASP HA H 9.722 2.788 -3.272 1.00 . A A . 34 ASP HA 1 1
11 10494 1 1 34 ASP HB2 H 11.753 0.670 -3.862 1.00 . A A . 34 ASP HB2 1 1
11 10495 1 1 34 ASP HB3 H 10.802 1.337 -5.187 1.00 . A A . 34 ASP HB3 1 1
11 10496 1 1 34 ASP N N 10.403 1.435 -1.871 1.00 . A A . 34 ASP N 1 1
11 10497 1 1 34 ASP O O 7.801 1.419 -4.125 1.00 . A A . 34 ASP O 1 1
11 10498 1 1 34 ASP OD1 O 12.851 2.954 -3.275 1.00 . A A . 34 ASP OD1 1 1
11 10499 1 1 34 ASP OD2 O 12.103 3.428 -5.287 1.00 . A A . 34 ASP OD2 1 1
11 10500 1 1 35 CYS C C 6.566 -0.929 -3.279 1.00 . A A . 35 CYS C 1 1
11 10501 1 1 35 CYS CA C 7.894 -1.343 -3.906 1.00 . A A . 35 CYS CA 1 1
11 10502 1 1 35 CYS CB C 8.253 -2.766 -3.475 1.00 . A A . 35 CYS CB 1 1
11 10503 1 1 35 CYS H H 9.793 -0.775 -3.162 1.00 . A A . 35 CYS H 1 1
11 10504 1 1 35 CYS HA H 7.795 -1.315 -4.980 1.00 . A A . 35 CYS HA 1 1
11 10505 1 1 35 CYS HB2 H 8.445 -2.775 -2.412 1.00 . A A . 35 CYS HB2 1 1
11 10506 1 1 35 CYS HB3 H 7.421 -3.420 -3.691 1.00 . A A . 35 CYS HB3 1 1
11 10507 1 1 35 CYS N N 8.956 -0.418 -3.529 1.00 . A A . 35 CYS N 1 1
11 10508 1 1 35 CYS O O 5.523 -0.955 -3.934 1.00 . A A . 35 CYS O 1 1
11 10509 1 1 35 CYS SG S 9.723 -3.446 -4.308 1.00 . A A . 35 CYS SG 1 1
11 10510 1 1 36 PHE C C 4.657 0.940 -2.073 1.00 . A A . 36 PHE C 1 1
11 10511 1 1 36 PHE CA C 5.412 -0.130 -1.290 1.00 . A A . 36 PHE CA 1 1
11 10512 1 1 36 PHE CB C 5.780 0.400 0.097 1.00 . A A . 36 PHE CB 1 1
11 10513 1 1 36 PHE CD1 C 3.876 -0.739 1.269 1.00 . A A . 36 PHE CD1 1 1
11 10514 1 1 36 PHE CD2 C 4.298 1.556 1.759 1.00 . A A . 36 PHE CD2 1 1
11 10515 1 1 36 PHE CE1 C 2.815 -0.736 2.156 1.00 . A A . 36 PHE CE1 1 1
11 10516 1 1 36 PHE CE2 C 3.238 1.565 2.647 1.00 . A A . 36 PHE CE2 1 1
11 10517 1 1 36 PHE CG C 4.628 0.406 1.061 1.00 . A A . 36 PHE CG 1 1
11 10518 1 1 36 PHE CZ C 2.497 0.417 2.846 1.00 . A A . 36 PHE CZ 1 1
11 10519 1 1 36 PHE H H 7.473 -0.549 -1.538 1.00 . A A . 36 PHE H 1 1
11 10520 1 1 36 PHE HA H 4.775 -0.994 -1.179 1.00 . A A . 36 PHE HA 1 1
11 10521 1 1 36 PHE HB2 H 6.559 -0.218 0.516 1.00 . A A . 36 PHE HB2 1 1
11 10522 1 1 36 PHE HB3 H 6.140 1.413 0.003 1.00 . A A . 36 PHE HB3 1 1
11 10523 1 1 36 PHE HD1 H 4.124 -1.642 0.731 1.00 . A A . 36 PHE HD1 1 1
11 10524 1 1 36 PHE HD2 H 4.878 2.455 1.605 1.00 . A A . 36 PHE HD2 1 1
11 10525 1 1 36 PHE HE1 H 2.237 -1.635 2.309 1.00 . A A . 36 PHE HE1 1 1
11 10526 1 1 36 PHE HE2 H 2.992 2.468 3.186 1.00 . A A . 36 PHE HE2 1 1
11 10527 1 1 36 PHE HZ H 1.669 0.422 3.539 1.00 . A A . 36 PHE HZ 1 1
11 10528 1 1 36 PHE N N 6.611 -0.548 -2.007 1.00 . A A . 36 PHE N 1 1
11 10529 1 1 36 PHE O O 4.924 2.133 -1.931 1.00 . A A . 36 PHE O 1 1
11 10530 1 1 37 ASN C C 1.497 0.901 -3.888 1.00 . A A . 37 ASN C 1 1
11 10531 1 1 37 ASN CA C 2.918 1.424 -3.707 1.00 . A A . 37 ASN CA 1 1
11 10532 1 1 37 ASN CB C 3.574 1.634 -5.073 1.00 . A A . 37 ASN CB 1 1
11 10533 1 1 37 ASN CG C 5.031 2.041 -4.958 1.00 . A A . 37 ASN CG 1 1
11 10534 1 1 37 ASN H H 3.545 -0.459 -2.970 1.00 . A A . 37 ASN H 1 1
11 10535 1 1 37 ASN HA H 2.878 2.370 -3.187 1.00 . A A . 37 ASN HA 1 1
11 10536 1 1 37 ASN HB2 H 3.521 0.713 -5.636 1.00 . A A . 37 ASN HB2 1 1
11 10537 1 1 37 ASN HB3 H 3.044 2.408 -5.606 1.00 . A A . 37 ASN HB3 1 1
11 10538 1 1 37 ASN HD21 H 5.532 0.734 -6.371 1.00 . A A . 37 ASN HD21 1 1
11 10539 1 1 37 ASN HD22 H 6.832 1.657 -5.706 1.00 . A A . 37 ASN HD22 1 1
11 10540 1 1 37 ASN N N 3.712 0.504 -2.900 1.00 . A A . 37 ASN N 1 1
11 10541 1 1 37 ASN ND2 N 5.885 1.414 -5.759 1.00 . A A . 37 ASN ND2 1 1
11 10542 1 1 37 ASN O O 1.263 -0.309 -3.886 1.00 . A A . 37 ASN O 1 1
11 10543 1 1 37 ASN OD1 O 5.383 2.908 -4.159 1.00 . A A . 37 ASN OD1 1 1
11 10544 1 1 38 CYS C C -0.984 0.288 -5.205 1.00 . A A . 38 CYS C 1 1
11 10545 1 1 38 CYS CA C -0.850 1.452 -4.227 1.00 . A A . 38 CYS CA 1 1
11 10546 1 1 38 CYS CB C -1.652 2.653 -4.733 1.00 . A A . 38 CYS CB 1 1
11 10547 1 1 38 CYS H H 0.797 2.768 -4.036 1.00 . A A . 38 CYS H 1 1
11 10548 1 1 38 CYS HA H -1.241 1.147 -3.268 1.00 . A A . 38 CYS HA 1 1
11 10549 1 1 38 CYS HB2 H -1.400 3.520 -4.140 1.00 . A A . 38 CYS HB2 1 1
11 10550 1 1 38 CYS HB3 H -1.392 2.841 -5.764 1.00 . A A . 38 CYS HB3 1 1
11 10551 1 1 38 CYS N N 0.549 1.819 -4.044 1.00 . A A . 38 CYS N 1 1
11 10552 1 1 38 CYS O O -0.034 -0.060 -5.906 1.00 . A A . 38 CYS O 1 1
11 10553 1 1 38 CYS SG S -3.458 2.430 -4.648 1.00 . A A . 38 CYS SG 1 1
11 10554 1 1 39 LYS C C -3.286 -0.999 -7.324 1.00 . A A . 39 LYS C 1 1
11 10555 1 1 39 LYS CA C -2.430 -1.433 -6.138 1.00 . A A . 39 LYS CA 1 1
11 10556 1 1 39 LYS CB C -3.129 -2.563 -5.378 1.00 . A A . 39 LYS CB 1 1
11 10557 1 1 39 LYS CD C -4.167 -4.203 -6.971 1.00 . A A . 39 LYS CD 1 1
11 10558 1 1 39 LYS CE C -3.758 -5.098 -8.131 1.00 . A A . 39 LYS CE 1 1
11 10559 1 1 39 LYS CG C -2.995 -3.919 -6.047 1.00 . A A . 39 LYS CG 1 1
11 10560 1 1 39 LYS H H -2.888 0.014 -4.662 1.00 . A A . 39 LYS H 1 1
11 10561 1 1 39 LYS HA H -1.481 -1.791 -6.506 1.00 . A A . 39 LYS HA 1 1
11 10562 1 1 39 LYS HB2 H -2.704 -2.630 -4.387 1.00 . A A . 39 LYS HB2 1 1
11 10563 1 1 39 LYS HB3 H -4.180 -2.328 -5.294 1.00 . A A . 39 LYS HB3 1 1
11 10564 1 1 39 LYS HD2 H -4.947 -4.695 -6.409 1.00 . A A . 39 LYS HD2 1 1
11 10565 1 1 39 LYS HD3 H -4.540 -3.267 -7.364 1.00 . A A . 39 LYS HD3 1 1
11 10566 1 1 39 LYS HE2 H -2.790 -4.783 -8.488 1.00 . A A . 39 LYS HE2 1 1
11 10567 1 1 39 LYS HE3 H -3.697 -6.117 -7.778 1.00 . A A . 39 LYS HE3 1 1
11 10568 1 1 39 LYS HG2 H -2.083 -3.938 -6.625 1.00 . A A . 39 LYS HG2 1 1
11 10569 1 1 39 LYS HG3 H -2.956 -4.684 -5.285 1.00 . A A . 39 LYS HG3 1 1
11 10570 1 1 39 LYS HZ1 H -4.769 -4.067 -9.640 1.00 . A A . 39 LYS HZ1 1 1
11 10571 1 1 39 LYS HZ2 H -5.684 -5.293 -8.918 1.00 . A A . 39 LYS HZ2 1 1
11 10572 1 1 39 LYS HZ3 H -4.454 -5.688 -10.011 1.00 . A A . 39 LYS HZ3 1 1
11 10573 1 1 39 LYS N N -2.170 -0.309 -5.246 1.00 . A A . 39 LYS N 1 1
11 10574 1 1 39 LYS NZ N -4.735 -5.032 -9.254 1.00 . A A . 39 LYS NZ 1 1
11 10575 1 1 39 LYS O O -3.367 -1.698 -8.333 1.00 . A A . 39 LYS O 1 1
11 10576 1 1 40 LYS C C -4.008 1.697 -9.111 1.00 . A A . 40 LYS C 1 1
11 10577 1 1 40 LYS CA C -4.771 0.690 -8.256 1.00 . A A . 40 LYS CA 1 1
11 10578 1 1 40 LYS CB C -6.016 1.351 -7.661 1.00 . A A . 40 LYS CB 1 1
11 10579 1 1 40 LYS CD C -8.486 1.730 -7.919 1.00 . A A . 40 LYS CD 1 1
11 10580 1 1 40 LYS CE C -9.044 0.469 -7.278 1.00 . A A . 40 LYS CE 1 1
11 10581 1 1 40 LYS CG C -7.175 1.456 -8.637 1.00 . A A . 40 LYS CG 1 1
11 10582 1 1 40 LYS H H -3.820 0.673 -6.365 1.00 . A A . 40 LYS H 1 1
11 10583 1 1 40 LYS HA H -5.076 -0.136 -8.881 1.00 . A A . 40 LYS HA 1 1
11 10584 1 1 40 LYS HB2 H -6.343 0.773 -6.808 1.00 . A A . 40 LYS HB2 1 1
11 10585 1 1 40 LYS HB3 H -5.758 2.347 -7.332 1.00 . A A . 40 LYS HB3 1 1
11 10586 1 1 40 LYS HD2 H -8.317 2.468 -7.149 1.00 . A A . 40 LYS HD2 1 1
11 10587 1 1 40 LYS HD3 H -9.204 2.110 -8.632 1.00 . A A . 40 LYS HD3 1 1
11 10588 1 1 40 LYS HE2 H -8.250 -0.030 -6.745 1.00 . A A . 40 LYS HE2 1 1
11 10589 1 1 40 LYS HE3 H -9.823 0.749 -6.584 1.00 . A A . 40 LYS HE3 1 1
11 10590 1 1 40 LYS HG2 H -6.980 2.263 -9.328 1.00 . A A . 40 LYS HG2 1 1
11 10591 1 1 40 LYS HG3 H -7.261 0.527 -9.182 1.00 . A A . 40 LYS HG3 1 1
11 10592 1 1 40 LYS HZ1 H -9.097 -0.369 -9.190 1.00 . A A . 40 LYS HZ1 1 1
11 10593 1 1 40 LYS HZ2 H -10.615 -0.249 -8.454 1.00 . A A . 40 LYS HZ2 1 1
11 10594 1 1 40 LYS HZ3 H -9.527 -1.446 -7.958 1.00 . A A . 40 LYS HZ3 1 1
11 10595 1 1 40 LYS N N -3.923 0.160 -7.195 1.00 . A A . 40 LYS N 1 1
11 10596 1 1 40 LYS NZ N -9.610 -0.464 -8.291 1.00 . A A . 40 LYS NZ 1 1
11 10597 1 1 40 LYS O O -3.859 1.514 -10.320 1.00 . A A . 40 LYS O 1 1
11 10598 1 1 41 CYS C C -1.274 3.551 -9.064 1.00 . A A . 41 CYS C 1 1
11 10599 1 1 41 CYS CA C -2.776 3.795 -9.177 1.00 . A A . 41 CYS CA 1 1
11 10600 1 1 41 CYS CB C -3.123 5.174 -8.614 1.00 . A A . 41 CYS CB 1 1
11 10601 1 1 41 CYS H H -3.676 2.849 -7.511 1.00 . A A . 41 CYS H 1 1
11 10602 1 1 41 CYS HA H -3.057 3.760 -10.219 1.00 . A A . 41 CYS HA 1 1
11 10603 1 1 41 CYS HB2 H -2.632 5.931 -9.208 1.00 . A A . 41 CYS HB2 1 1
11 10604 1 1 41 CYS HB3 H -4.192 5.319 -8.669 1.00 . A A . 41 CYS HB3 1 1
11 10605 1 1 41 CYS N N -3.525 2.759 -8.476 1.00 . A A . 41 CYS N 1 1
11 10606 1 1 41 CYS O O -0.484 4.120 -9.817 1.00 . A A . 41 CYS O 1 1
11 10607 1 1 41 CYS SG S -2.617 5.419 -6.881 1.00 . A A . 41 CYS SG 1 1
11 10608 1 1 42 SER C C 1.307 3.633 -7.525 1.00 . A A . 42 SER C 1 1
11 10609 1 1 42 SER CA C 0.520 2.383 -7.904 1.00 . A A . 42 SER CA 1 1
11 10610 1 1 42 SER CB C 1.119 1.751 -9.162 1.00 . A A . 42 SER CB 1 1
11 10611 1 1 42 SER H H -1.565 2.278 -7.550 1.00 . A A . 42 SER H 1 1
11 10612 1 1 42 SER HA H 0.579 1.674 -7.092 1.00 . A A . 42 SER HA 1 1
11 10613 1 1 42 SER HB2 H 0.476 0.954 -9.503 1.00 . A A . 42 SER HB2 1 1
11 10614 1 1 42 SER HB3 H 1.202 2.502 -9.934 1.00 . A A . 42 SER HB3 1 1
11 10615 1 1 42 SER HG H 2.453 0.318 -9.232 1.00 . A A . 42 SER HG 1 1
11 10616 1 1 42 SER N N -0.887 2.700 -8.119 1.00 . A A . 42 SER N 1 1
11 10617 1 1 42 SER O O 2.307 3.969 -8.162 1.00 . A A . 42 SER O 1 1
11 10618 1 1 42 SER OG O 2.406 1.219 -8.902 1.00 . A A . 42 SER OG 1 1
11 10619 1 1 43 LEU C C 2.331 5.259 -4.762 1.00 . A A . 43 LEU C 1 1
11 10620 1 1 43 LEU CA C 1.510 5.534 -6.018 1.00 . A A . 43 LEU CA 1 1
11 10621 1 1 43 LEU CB C 0.475 6.624 -5.735 1.00 . A A . 43 LEU CB 1 1
11 10622 1 1 43 LEU CD1 C 1.806 8.728 -6.028 1.00 . A A . 43 LEU CD1 1 1
11 10623 1 1 43 LEU CD2 C -0.151 8.696 -4.470 1.00 . A A . 43 LEU CD2 1 1
11 10624 1 1 43 LEU CG C 1.000 7.887 -5.051 1.00 . A A . 43 LEU CG 1 1
11 10625 1 1 43 LEU H H 0.049 4.003 -6.017 1.00 . A A . 43 LEU H 1 1
11 10626 1 1 43 LEU HA H 2.172 5.872 -6.800 1.00 . A A . 43 LEU HA 1 1
11 10627 1 1 43 LEU HB2 H 0.038 6.917 -6.678 1.00 . A A . 43 LEU HB2 1 1
11 10628 1 1 43 LEU HB3 H -0.290 6.197 -5.103 1.00 . A A . 43 LEU HB3 1 1
11 10629 1 1 43 LEU HD11 H 2.762 8.260 -6.203 1.00 . A A . 43 LEU HD11 1 1
11 10630 1 1 43 LEU HD12 H 1.958 9.714 -5.614 1.00 . A A . 43 LEU HD12 1 1
11 10631 1 1 43 LEU HD13 H 1.268 8.810 -6.962 1.00 . A A . 43 LEU HD13 1 1
11 10632 1 1 43 LEU HD21 H -1.073 8.407 -4.952 1.00 . A A . 43 LEU HD21 1 1
11 10633 1 1 43 LEU HD22 H 0.029 9.748 -4.637 1.00 . A A . 43 LEU HD22 1 1
11 10634 1 1 43 LEU HD23 H -0.224 8.507 -3.409 1.00 . A A . 43 LEU HD23 1 1
11 10635 1 1 43 LEU HG H 1.654 7.602 -4.238 1.00 . A A . 43 LEU HG 1 1
11 10636 1 1 43 LEU N N 0.849 4.319 -6.484 1.00 . A A . 43 LEU N 1 1
11 10637 1 1 43 LEU O O 2.028 4.343 -3.998 1.00 . A A . 43 LEU O 1 1
11 10638 1 1 44 SER C C 3.432 5.985 -2.099 1.00 . A A . 44 SER C 1 1
11 10639 1 1 44 SER CA C 4.238 5.903 -3.393 1.00 . A A . 44 SER CA 1 1
11 10640 1 1 44 SER CB C 5.330 6.975 -3.395 1.00 . A A . 44 SER CB 1 1
11 10641 1 1 44 SER H H 3.562 6.773 -5.201 1.00 . A A . 44 SER H 1 1
11 10642 1 1 44 SER HA H 4.700 4.929 -3.454 1.00 . A A . 44 SER HA 1 1
11 10643 1 1 44 SER HB2 H 5.906 6.896 -4.305 1.00 . A A . 44 SER HB2 1 1
11 10644 1 1 44 SER HB3 H 4.872 7.952 -3.343 1.00 . A A . 44 SER HB3 1 1
11 10645 1 1 44 SER HG H 6.597 5.944 -2.313 1.00 . A A . 44 SER HG 1 1
11 10646 1 1 44 SER N N 3.371 6.061 -4.555 1.00 . A A . 44 SER N 1 1
11 10647 1 1 44 SER O O 2.858 7.026 -1.777 1.00 . A A . 44 SER O 1 1
11 10648 1 1 44 SER OG O 6.200 6.818 -2.288 1.00 . A A . 44 SER OG 1 1
11 10649 1 1 45 LEU C C 3.601 5.001 1.084 1.00 . A A . 45 LEU C 1 1
11 10650 1 1 45 LEU CA C 2.660 4.825 -0.104 1.00 . A A . 45 LEU CA 1 1
11 10651 1 1 45 LEU CB C 1.913 3.496 0.016 1.00 . A A . 45 LEU CB 1 1
11 10652 1 1 45 LEU CD1 C 0.130 1.916 -0.763 1.00 . A A . 45 LEU CD1 1 1
11 10653 1 1 45 LEU CD2 C -0.312 4.377 -0.732 1.00 . A A . 45 LEU CD2 1 1
11 10654 1 1 45 LEU CG C 0.739 3.297 -0.944 1.00 . A A . 45 LEU CG 1 1
11 10655 1 1 45 LEU H H 3.872 4.083 -1.671 1.00 . A A . 45 LEU H 1 1
11 10656 1 1 45 LEU HA H 1.944 5.633 -0.102 1.00 . A A . 45 LEU HA 1 1
11 10657 1 1 45 LEU HB2 H 2.622 2.702 -0.160 1.00 . A A . 45 LEU HB2 1 1
11 10658 1 1 45 LEU HB3 H 1.533 3.421 1.025 1.00 . A A . 45 LEU HB3 1 1
11 10659 1 1 45 LEU HD11 H 0.651 1.393 0.024 1.00 . A A . 45 LEU HD11 1 1
11 10660 1 1 45 LEU HD12 H 0.219 1.360 -1.685 1.00 . A A . 45 LEU HD12 1 1
11 10661 1 1 45 LEU HD13 H -0.914 2.014 -0.502 1.00 . A A . 45 LEU HD13 1 1
11 10662 1 1 45 LEU HD21 H -1.275 3.915 -0.573 1.00 . A A . 45 LEU HD21 1 1
11 10663 1 1 45 LEU HD22 H -0.357 5.011 -1.606 1.00 . A A . 45 LEU HD22 1 1
11 10664 1 1 45 LEU HD23 H -0.049 4.971 0.130 1.00 . A A . 45 LEU HD23 1 1
11 10665 1 1 45 LEU HG H 1.098 3.373 -1.961 1.00 . A A . 45 LEU HG 1 1
11 10666 1 1 45 LEU N N 3.395 4.881 -1.363 1.00 . A A . 45 LEU N 1 1
11 10667 1 1 45 LEU O O 3.196 5.478 2.145 1.00 . A A . 45 LEU O 1 1
11 10668 1 1 46 VAL C C 5.746 6.074 2.669 1.00 . A A . 46 VAL C 1 1
11 10669 1 1 46 VAL CA C 5.859 4.733 1.953 1.00 . A A . 46 VAL CA 1 1
11 10670 1 1 46 VAL CB C 7.286 4.581 1.393 1.00 . A A . 46 VAL CB 1 1
11 10671 1 1 46 VAL CG1 C 7.462 5.428 0.142 1.00 . A A . 46 VAL CG1 1 1
11 10672 1 1 46 VAL CG2 C 8.315 4.954 2.449 1.00 . A A . 46 VAL CG2 1 1
11 10673 1 1 46 VAL H H 5.121 4.243 0.031 1.00 . A A . 46 VAL H 1 1
11 10674 1 1 46 VAL HA H 5.688 3.940 2.666 1.00 . A A . 46 VAL HA 1 1
11 10675 1 1 46 VAL HB H 7.437 3.546 1.124 1.00 . A A . 46 VAL HB 1 1
11 10676 1 1 46 VAL HG11 H 6.655 6.143 0.075 1.00 . A A . 46 VAL HG11 1 1
11 10677 1 1 46 VAL HG12 H 8.406 5.951 0.191 1.00 . A A . 46 VAL HG12 1 1
11 10678 1 1 46 VAL HG13 H 7.449 4.789 -0.729 1.00 . A A . 46 VAL HG13 1 1
11 10679 1 1 46 VAL HG21 H 9.299 4.965 2.005 1.00 . A A . 46 VAL HG21 1 1
11 10680 1 1 46 VAL HG22 H 8.087 5.935 2.843 1.00 . A A . 46 VAL HG22 1 1
11 10681 1 1 46 VAL HG23 H 8.289 4.231 3.250 1.00 . A A . 46 VAL HG23 1 1
11 10682 1 1 46 VAL N N 4.859 4.615 0.898 1.00 . A A . 46 VAL N 1 1
11 10683 1 1 46 VAL O O 5.997 7.126 2.083 1.00 . A A . 46 VAL O 1 1
11 10684 1 1 47 GLY C C 3.902 7.940 4.479 1.00 . A A . 47 GLY C 1 1
11 10685 1 1 47 GLY CA C 5.229 7.247 4.719 1.00 . A A . 47 GLY CA 1 1
11 10686 1 1 47 GLY H H 5.181 5.161 4.359 1.00 . A A . 47 GLY H 1 1
11 10687 1 1 47 GLY HA2 H 5.311 7.004 5.768 1.00 . A A . 47 GLY HA2 1 1
11 10688 1 1 47 GLY HA3 H 6.028 7.923 4.453 1.00 . A A . 47 GLY HA3 1 1
11 10689 1 1 47 GLY N N 5.368 6.029 3.943 1.00 . A A . 47 GLY N 1 1
11 10690 1 1 47 GLY O O 3.817 9.167 4.532 1.00 . A A . 47 GLY O 1 1
11 10691 1 1 48 ARG C C 0.469 6.890 4.688 1.00 . A A . 48 ARG C 1 1
11 10692 1 1 48 ARG CA C 1.537 7.699 3.958 1.00 . A A . 48 ARG CA 1 1
11 10693 1 1 48 ARG CB C 1.245 7.712 2.456 1.00 . A A . 48 ARG CB 1 1
11 10694 1 1 48 ARG CD C 1.755 8.930 0.318 1.00 . A A . 48 ARG CD 1 1
11 10695 1 1 48 ARG CG C 2.314 8.413 1.634 1.00 . A A . 48 ARG CG 1 1
11 10696 1 1 48 ARG CZ C 0.380 10.850 -0.367 1.00 . A A . 48 ARG CZ 1 1
11 10697 1 1 48 ARG H H 2.996 6.182 4.182 1.00 . A A . 48 ARG H 1 1
11 10698 1 1 48 ARG HA H 1.519 8.713 4.328 1.00 . A A . 48 ARG HA 1 1
11 10699 1 1 48 ARG HB2 H 1.166 6.692 2.108 1.00 . A A . 48 ARG HB2 1 1
11 10700 1 1 48 ARG HB3 H 0.305 8.215 2.289 1.00 . A A . 48 ARG HB3 1 1
11 10701 1 1 48 ARG HD2 H 2.556 9.388 -0.243 1.00 . A A . 48 ARG HD2 1 1
11 10702 1 1 48 ARG HD3 H 1.356 8.096 -0.240 1.00 . A A . 48 ARG HD3 1 1
11 10703 1 1 48 ARG HE H 0.197 9.876 1.364 1.00 . A A . 48 ARG HE 1 1
11 10704 1 1 48 ARG HG2 H 2.701 9.247 2.200 1.00 . A A . 48 ARG HG2 1 1
11 10705 1 1 48 ARG HG3 H 3.112 7.715 1.427 1.00 . A A . 48 ARG HG3 1 1
11 10706 1 1 48 ARG HH11 H 1.774 10.279 -1.713 1.00 . A A . 48 ARG HH11 1 1
11 10707 1 1 48 ARG HH12 H 0.798 11.631 -2.184 1.00 . A A . 48 ARG HH12 1 1
11 10708 1 1 48 ARG HH21 H -1.095 11.655 0.756 1.00 . A A . 48 ARG HH21 1 1
11 10709 1 1 48 ARG HH22 H -0.833 12.413 -0.778 1.00 . A A . 48 ARG HH22 1 1
11 10710 1 1 48 ARG N N 2.865 7.153 4.211 1.00 . A A . 48 ARG N 1 1
11 10711 1 1 48 ARG NE N 0.696 9.915 0.522 1.00 . A A . 48 ARG NE 1 1
11 10712 1 1 48 ARG NH1 N 1.039 10.926 -1.515 1.00 . A A . 48 ARG NH1 1 1
11 10713 1 1 48 ARG NH2 N -0.596 11.710 -0.108 1.00 . A A . 48 ARG NH2 1 1
11 10714 1 1 48 ARG O O 0.766 5.874 5.316 1.00 . A A . 48 ARG O 1 1
11 10715 1 1 49 GLY C C -2.497 5.595 4.375 1.00 . A A . 49 GLY C 1 1
11 10716 1 1 49 GLY CA C -1.869 6.656 5.257 1.00 . A A . 49 GLY CA 1 1
11 10717 1 1 49 GLY H H -0.954 8.163 4.086 1.00 . A A . 49 GLY H 1 1
11 10718 1 1 49 GLY HA2 H -1.497 6.188 6.156 1.00 . A A . 49 GLY HA2 1 1
11 10719 1 1 49 GLY HA3 H -2.627 7.377 5.526 1.00 . A A . 49 GLY HA3 1 1
11 10720 1 1 49 GLY N N -0.776 7.348 4.600 1.00 . A A . 49 GLY N 1 1
11 10721 1 1 49 GLY O O -3.712 5.581 4.177 1.00 . A A . 49 GLY O 1 1
11 10722 1 1 50 PHE C C -3.199 2.788 3.685 1.00 . A A . 50 PHE C 1 1
11 10723 1 1 50 PHE CA C -2.147 3.635 2.975 1.00 . A A . 50 PHE CA 1 1
11 10724 1 1 50 PHE CB C -0.982 2.750 2.527 1.00 . A A . 50 PHE CB 1 1
11 10725 1 1 50 PHE CD1 C 0.631 2.561 4.440 1.00 . A A . 50 PHE CD1 1 1
11 10726 1 1 50 PHE CD2 C -0.730 0.675 3.915 1.00 . A A . 50 PHE CD2 1 1
11 10727 1 1 50 PHE CE1 C 1.216 1.855 5.474 1.00 . A A . 50 PHE CE1 1 1
11 10728 1 1 50 PHE CE2 C -0.149 -0.035 4.949 1.00 . A A . 50 PHE CE2 1 1
11 10729 1 1 50 PHE CG C -0.348 1.980 3.650 1.00 . A A . 50 PHE CG 1 1
11 10730 1 1 50 PHE CZ C 0.826 0.555 5.728 1.00 . A A . 50 PHE CZ 1 1
11 10731 1 1 50 PHE H H -0.708 4.767 4.038 1.00 . A A . 50 PHE H 1 1
11 10732 1 1 50 PHE HA H -2.596 4.091 2.106 1.00 . A A . 50 PHE HA 1 1
11 10733 1 1 50 PHE HB2 H -1.339 2.039 1.798 1.00 . A A . 50 PHE HB2 1 1
11 10734 1 1 50 PHE HB3 H -0.221 3.370 2.077 1.00 . A A . 50 PHE HB3 1 1
11 10735 1 1 50 PHE HD1 H 0.937 3.579 4.242 1.00 . A A . 50 PHE HD1 1 1
11 10736 1 1 50 PHE HD2 H -1.492 0.211 3.306 1.00 . A A . 50 PHE HD2 1 1
11 10737 1 1 50 PHE HE1 H 1.979 2.320 6.082 1.00 . A A . 50 PHE HE1 1 1
11 10738 1 1 50 PHE HE2 H -0.456 -1.052 5.145 1.00 . A A . 50 PHE HE2 1 1
11 10739 1 1 50 PHE HZ H 1.282 0.002 6.536 1.00 . A A . 50 PHE HZ 1 1
11 10740 1 1 50 PHE N N -1.667 4.703 3.843 1.00 . A A . 50 PHE N 1 1
11 10741 1 1 50 PHE O O -3.157 2.619 4.905 1.00 . A A . 50 PHE O 1 1
11 10742 1 1 51 LEU C C -4.884 -0.052 3.307 1.00 . A A . 51 LEU C 1 1
11 10743 1 1 51 LEU CA C -5.208 1.430 3.469 1.00 . A A . 51 LEU CA 1 1
11 10744 1 1 51 LEU CB C -6.538 1.750 2.785 1.00 . A A . 51 LEU CB 1 1
11 10745 1 1 51 LEU CD1 C -6.460 3.964 1.612 1.00 . A A . 51 LEU CD1 1 1
11 10746 1 1 51 LEU CD2 C -8.496 3.311 2.910 1.00 . A A . 51 LEU CD2 1 1
11 10747 1 1 51 LEU CG C -6.980 3.213 2.828 1.00 . A A . 51 LEU CG 1 1
11 10748 1 1 51 LEU H H -4.124 2.429 1.950 1.00 . A A . 51 LEU H 1 1
11 10749 1 1 51 LEU HA H -5.289 1.655 4.521 1.00 . A A . 51 LEU HA 1 1
11 10750 1 1 51 LEU HB2 H -6.456 1.460 1.749 1.00 . A A . 51 LEU HB2 1 1
11 10751 1 1 51 LEU HB3 H -7.305 1.157 3.264 1.00 . A A . 51 LEU HB3 1 1
11 10752 1 1 51 LEU HD11 H -5.840 4.786 1.934 1.00 . A A . 51 LEU HD11 1 1
11 10753 1 1 51 LEU HD12 H -7.294 4.344 1.040 1.00 . A A . 51 LEU HD12 1 1
11 10754 1 1 51 LEU HD13 H -5.878 3.293 0.997 1.00 . A A . 51 LEU HD13 1 1
11 10755 1 1 51 LEU HD21 H -8.875 2.509 3.526 1.00 . A A . 51 LEU HD21 1 1
11 10756 1 1 51 LEU HD22 H -8.916 3.230 1.917 1.00 . A A . 51 LEU HD22 1 1
11 10757 1 1 51 LEU HD23 H -8.773 4.260 3.343 1.00 . A A . 51 LEU HD23 1 1
11 10758 1 1 51 LEU HG H -6.566 3.682 3.711 1.00 . A A . 51 LEU HG 1 1
11 10759 1 1 51 LEU N N -4.143 2.259 2.914 1.00 . A A . 51 LEU N 1 1
11 10760 1 1 51 LEU O O -3.838 -0.416 2.768 1.00 . A A . 51 LEU O 1 1
11 10761 1 1 52 THR C C -6.816 -3.021 3.056 1.00 . A A . 52 THR C 1 1
11 10762 1 1 52 THR CA C -5.601 -2.347 3.684 1.00 . A A . 52 THR CA 1 1
11 10763 1 1 52 THR CB C -5.340 -2.970 5.068 1.00 . A A . 52 THR CB 1 1
11 10764 1 1 52 THR CG2 C -3.940 -2.634 5.558 1.00 . A A . 52 THR CG2 1 1
11 10765 1 1 52 THR H H -6.602 -0.554 4.196 1.00 . A A . 52 THR H 1 1
11 10766 1 1 52 THR HA H -4.737 -2.532 3.061 1.00 . A A . 52 THR HA 1 1
11 10767 1 1 52 THR HB H -5.429 -4.044 4.985 1.00 . A A . 52 THR HB 1 1
11 10768 1 1 52 THR HG1 H -5.923 -2.486 6.889 1.00 . A A . 52 THR HG1 1 1
11 10769 1 1 52 THR HG21 H -3.304 -2.422 4.712 1.00 . A A . 52 THR HG21 1 1
11 10770 1 1 52 THR HG22 H -3.540 -3.472 6.109 1.00 . A A . 52 THR HG22 1 1
11 10771 1 1 52 THR HG23 H -3.983 -1.768 6.202 1.00 . A A . 52 THR HG23 1 1
11 10772 1 1 52 THR N N -5.789 -0.905 3.777 1.00 . A A . 52 THR N 1 1
11 10773 1 1 52 THR O O -7.831 -3.232 3.719 1.00 . A A . 52 THR O 1 1
11 10774 1 1 52 THR OG1 O -6.308 -2.494 6.010 1.00 . A A . 52 THR OG1 1 1
11 10775 1 1 53 GLU C C -7.843 -5.499 1.377 1.00 . A A . 53 GLU C 1 1
11 10776 1 1 53 GLU CA C -7.796 -4.008 1.059 1.00 . A A . 53 GLU CA 1 1
11 10777 1 1 53 GLU CB C -7.640 -3.802 -0.449 1.00 . A A . 53 GLU CB 1 1
11 10778 1 1 53 GLU CD C -8.818 -3.785 -2.684 1.00 . A A . 53 GLU CD 1 1
11 10779 1 1 53 GLU CG C -8.962 -3.639 -1.181 1.00 . A A . 53 GLU CG 1 1
11 10780 1 1 53 GLU H H -5.870 -3.163 1.300 1.00 . A A . 53 GLU H 1 1
11 10781 1 1 53 GLU HA H -8.721 -3.554 1.381 1.00 . A A . 53 GLU HA 1 1
11 10782 1 1 53 GLU HB2 H -7.046 -2.916 -0.620 1.00 . A A . 53 GLU HB2 1 1
11 10783 1 1 53 GLU HB3 H -7.125 -4.655 -0.865 1.00 . A A . 53 GLU HB3 1 1
11 10784 1 1 53 GLU HG2 H -9.650 -4.391 -0.826 1.00 . A A . 53 GLU HG2 1 1
11 10785 1 1 53 GLU HG3 H -9.360 -2.658 -0.966 1.00 . A A . 53 GLU HG3 1 1
11 10786 1 1 53 GLU N N -6.704 -3.357 1.775 1.00 . A A . 53 GLU N 1 1
11 10787 1 1 53 GLU O O -6.893 -6.057 1.927 1.00 . A A . 53 GLU O 1 1
11 10788 1 1 53 GLU OE1 O -8.072 -4.684 -3.125 1.00 . A A . 53 GLU OE1 1 1
11 10789 1 1 53 GLU OE2 O -9.453 -2.999 -3.418 1.00 . A A . 53 GLU OE2 1 1
11 10790 1 1 54 ARG C C -7.788 -8.294 1.210 1.00 . A A . 54 ARG C 1 1
11 10791 1 1 54 ARG CA C -9.127 -7.564 1.278 1.00 . A A . 54 ARG CA 1 1
11 10792 1 1 54 ARG CB C -10.100 -8.167 0.263 1.00 . A A . 54 ARG CB 1 1
11 10793 1 1 54 ARG CD C -11.729 -6.501 -0.679 1.00 . A A . 54 ARG CD 1 1
11 10794 1 1 54 ARG CG C -11.505 -7.595 0.354 1.00 . A A . 54 ARG CG 1 1
11 10795 1 1 54 ARG CZ C -14.004 -5.648 -0.304 1.00 . A A . 54 ARG CZ 1 1
11 10796 1 1 54 ARG H H -9.676 -5.639 0.593 1.00 . A A . 54 ARG H 1 1
11 10797 1 1 54 ARG HA H -9.537 -7.680 2.270 1.00 . A A . 54 ARG HA 1 1
11 10798 1 1 54 ARG HB2 H -9.724 -7.984 -0.732 1.00 . A A . 54 ARG HB2 1 1
11 10799 1 1 54 ARG HB3 H -10.157 -9.233 0.428 1.00 . A A . 54 ARG HB3 1 1
11 10800 1 1 54 ARG HD2 H -10.785 -6.017 -0.880 1.00 . A A . 54 ARG HD2 1 1
11 10801 1 1 54 ARG HD3 H -12.103 -6.952 -1.586 1.00 . A A . 54 ARG HD3 1 1
11 10802 1 1 54 ARG HE H -12.329 -4.678 0.177 1.00 . A A . 54 ARG HE 1 1
11 10803 1 1 54 ARG HG2 H -12.219 -8.388 0.181 1.00 . A A . 54 ARG HG2 1 1
11 10804 1 1 54 ARG HG3 H -11.654 -7.183 1.340 1.00 . A A . 54 ARG HG3 1 1
11 10805 1 1 54 ARG HH11 H -13.911 -7.472 -1.166 1.00 . A A . 54 ARG HH11 1 1
11 10806 1 1 54 ARG HH12 H -15.509 -6.859 -0.896 1.00 . A A . 54 ARG HH12 1 1
11 10807 1 1 54 ARG HH21 H -14.427 -3.860 0.538 1.00 . A A . 54 ARG HH21 1 1
11 10808 1 1 54 ARG HH22 H -15.802 -4.804 0.072 1.00 . A A . 54 ARG HH22 1 1
11 10809 1 1 54 ARG N N -8.954 -6.138 1.028 1.00 . A A . 54 ARG N 1 1
11 10810 1 1 54 ARG NE N -12.687 -5.500 -0.217 1.00 . A A . 54 ARG NE 1 1
11 10811 1 1 54 ARG NH1 N -14.517 -6.750 -0.833 1.00 . A A . 54 ARG NH1 1 1
11 10812 1 1 54 ARG NH2 N -14.811 -4.692 0.138 1.00 . A A . 54 ARG NH2 1 1
11 10813 1 1 54 ARG O O -7.247 -8.714 2.233 1.00 . A A . 54 ARG O 1 1
11 10814 1 1 55 ASP C C -5.003 -8.219 -0.945 1.00 . A A . 55 ASP C 1 1
11 10815 1 1 55 ASP CA C -5.986 -9.119 -0.202 1.00 . A A . 55 ASP CA 1 1
11 10816 1 1 55 ASP CB C -6.193 -10.420 -0.978 1.00 . A A . 55 ASP CB 1 1
11 10817 1 1 55 ASP CG C -4.964 -11.308 -0.958 1.00 . A A . 55 ASP CG 1 1
11 10818 1 1 55 ASP H H -7.741 -8.083 -0.777 1.00 . A A . 55 ASP H 1 1
11 10819 1 1 55 ASP HA H -5.577 -9.351 0.770 1.00 . A A . 55 ASP HA 1 1
11 10820 1 1 55 ASP HB2 H -7.016 -10.966 -0.540 1.00 . A A . 55 ASP HB2 1 1
11 10821 1 1 55 ASP HB3 H -6.429 -10.184 -2.006 1.00 . A A . 55 ASP HB3 1 1
11 10822 1 1 55 ASP N N -7.261 -8.440 0.000 1.00 . A A . 55 ASP N 1 1
11 10823 1 1 55 ASP O O -4.109 -8.701 -1.641 1.00 . A A . 55 ASP O 1 1
11 10824 1 1 55 ASP OD1 O -4.519 -11.679 0.147 1.00 . A A . 55 ASP OD1 1 1
11 10825 1 1 55 ASP OD2 O -4.447 -11.630 -2.049 1.00 . A A . 55 ASP OD2 1 1
11 10826 1 1 56 ASP C C -4.319 -4.609 -0.710 1.00 . A A . 56 ASP C 1 1
11 10827 1 1 56 ASP CA C -4.305 -5.943 -1.450 1.00 . A A . 56 ASP CA 1 1
11 10828 1 1 56 ASP CB C -4.738 -5.739 -2.903 1.00 . A A . 56 ASP CB 1 1
11 10829 1 1 56 ASP CG C -4.480 -6.962 -3.761 1.00 . A A . 56 ASP CG 1 1
11 10830 1 1 56 ASP H H -5.907 -6.588 -0.226 1.00 . A A . 56 ASP H 1 1
11 10831 1 1 56 ASP HA H -3.301 -6.338 -1.435 1.00 . A A . 56 ASP HA 1 1
11 10832 1 1 56 ASP HB2 H -5.795 -5.520 -2.930 1.00 . A A . 56 ASP HB2 1 1
11 10833 1 1 56 ASP HB3 H -4.191 -4.906 -3.321 1.00 . A A . 56 ASP HB3 1 1
11 10834 1 1 56 ASP N N -5.176 -6.910 -0.793 1.00 . A A . 56 ASP N 1 1
11 10835 1 1 56 ASP O O -5.181 -4.366 0.136 1.00 . A A . 56 ASP O 1 1
11 10836 1 1 56 ASP OD1 O -3.297 -7.295 -3.980 1.00 . A A . 56 ASP OD1 1 1
11 10837 1 1 56 ASP OD2 O -5.463 -7.587 -4.213 1.00 . A A . 56 ASP OD2 1 1
11 10838 1 1 57 ILE C C -3.637 -1.328 -1.373 1.00 . A A . 57 ILE C 1 1
11 10839 1 1 57 ILE CA C -3.262 -2.440 -0.399 1.00 . A A . 57 ILE CA 1 1
11 10840 1 1 57 ILE CB C -1.843 -2.179 0.138 1.00 . A A . 57 ILE CB 1 1
11 10841 1 1 57 ILE CD1 C 0.534 -1.759 -0.671 1.00 . A A . 57 ILE CD1 1 1
11 10842 1 1 57 ILE CG1 C -0.808 -2.392 -0.968 1.00 . A A . 57 ILE CG1 1 1
11 10843 1 1 57 ILE CG2 C -1.551 -3.085 1.325 1.00 . A A . 57 ILE CG2 1 1
11 10844 1 1 57 ILE H H -2.702 -4.000 -1.715 1.00 . A A . 57 ILE H 1 1
11 10845 1 1 57 ILE HA H -3.950 -2.421 0.434 1.00 . A A . 57 ILE HA 1 1
11 10846 1 1 57 ILE HB H -1.792 -1.156 0.477 1.00 . A A . 57 ILE HB 1 1
11 10847 1 1 57 ILE HD11 H 0.605 -1.546 0.386 1.00 . A A . 57 ILE HD11 1 1
11 10848 1 1 57 ILE HD12 H 1.324 -2.438 -0.956 1.00 . A A . 57 ILE HD12 1 1
11 10849 1 1 57 ILE HD13 H 0.630 -0.839 -1.230 1.00 . A A . 57 ILE HD13 1 1
11 10850 1 1 57 ILE HG12 H -0.651 -3.449 -1.108 1.00 . A A . 57 ILE HG12 1 1
11 10851 1 1 57 ILE HG13 H -1.181 -1.962 -1.887 1.00 . A A . 57 ILE HG13 1 1
11 10852 1 1 57 ILE HG21 H -1.175 -2.493 2.146 1.00 . A A . 57 ILE HG21 1 1
11 10853 1 1 57 ILE HG22 H -2.459 -3.584 1.629 1.00 . A A . 57 ILE HG22 1 1
11 10854 1 1 57 ILE HG23 H -0.813 -3.821 1.044 1.00 . A A . 57 ILE HG23 1 1
11 10855 1 1 57 ILE N N -3.360 -3.749 -1.033 1.00 . A A . 57 ILE N 1 1
11 10856 1 1 57 ILE O O -3.613 -1.519 -2.590 1.00 . A A . 57 ILE O 1 1
11 10857 1 1 58 LEU C C -4.030 2.290 -0.944 1.00 . A A . 58 LEU C 1 1
11 10858 1 1 58 LEU CA C -4.360 0.980 -1.651 1.00 . A A . 58 LEU CA 1 1
11 10859 1 1 58 LEU CB C -5.854 0.926 -1.978 1.00 . A A . 58 LEU CB 1 1
11 10860 1 1 58 LEU CD1 C -7.823 -0.572 -2.377 1.00 . A A . 58 LEU CD1 1 1
11 10861 1 1 58 LEU CD2 C -6.094 -0.284 -4.160 1.00 . A A . 58 LEU CD2 1 1
11 10862 1 1 58 LEU CG C -6.346 -0.350 -2.661 1.00 . A A . 58 LEU CG 1 1
11 10863 1 1 58 LEU H H -3.982 -0.074 0.145 1.00 . A A . 58 LEU H 1 1
11 10864 1 1 58 LEU HA H -3.797 0.929 -2.571 1.00 . A A . 58 LEU HA 1 1
11 10865 1 1 58 LEU HB2 H -6.399 1.038 -1.054 1.00 . A A . 58 LEU HB2 1 1
11 10866 1 1 58 LEU HB3 H -6.079 1.759 -2.629 1.00 . A A . 58 LEU HB3 1 1
11 10867 1 1 58 LEU HD11 H -8.134 0.069 -1.566 1.00 . A A . 58 LEU HD11 1 1
11 10868 1 1 58 LEU HD12 H -7.986 -1.604 -2.103 1.00 . A A . 58 LEU HD12 1 1
11 10869 1 1 58 LEU HD13 H -8.399 -0.339 -3.261 1.00 . A A . 58 LEU HD13 1 1
11 10870 1 1 58 LEU HD21 H -5.160 0.227 -4.346 1.00 . A A . 58 LEU HD21 1 1
11 10871 1 1 58 LEU HD22 H -6.900 0.254 -4.638 1.00 . A A . 58 LEU HD22 1 1
11 10872 1 1 58 LEU HD23 H -6.042 -1.286 -4.561 1.00 . A A . 58 LEU HD23 1 1
11 10873 1 1 58 LEU HG H -5.800 -1.196 -2.266 1.00 . A A . 58 LEU HG 1 1
11 10874 1 1 58 LEU N N -3.982 -0.165 -0.831 1.00 . A A . 58 LEU N 1 1
11 10875 1 1 58 LEU O O -3.654 2.297 0.229 1.00 . A A . 58 LEU O 1 1
11 10876 1 1 59 CYS C C -5.186 5.455 -0.779 1.00 . A A . 59 CYS C 1 1
11 10877 1 1 59 CYS CA C -3.892 4.715 -1.105 1.00 . A A . 59 CYS CA 1 1
11 10878 1 1 59 CYS CB C -3.053 5.538 -2.085 1.00 . A A . 59 CYS CB 1 1
11 10879 1 1 59 CYS H H -4.476 3.328 -2.594 1.00 . A A . 59 CYS H 1 1
11 10880 1 1 59 CYS HA H -3.331 4.576 -0.193 1.00 . A A . 59 CYS HA 1 1
11 10881 1 1 59 CYS HB2 H -2.683 6.418 -1.578 1.00 . A A . 59 CYS HB2 1 1
11 10882 1 1 59 CYS HB3 H -2.216 4.943 -2.419 1.00 . A A . 59 CYS HB3 1 1
11 10883 1 1 59 CYS N N -4.173 3.398 -1.663 1.00 . A A . 59 CYS N 1 1
11 10884 1 1 59 CYS O O -6.245 5.184 -1.345 1.00 . A A . 59 CYS O 1 1
11 10885 1 1 59 CYS SG S -3.965 6.093 -3.561 1.00 . A A . 59 CYS SG 1 1
11 10886 1 1 60 PRO C C -7.041 7.764 -0.605 1.00 . A A . 60 PRO C 1 1
11 10887 1 1 60 PRO CA C -6.253 7.213 0.578 1.00 . A A . 60 PRO CA 1 1
11 10888 1 1 60 PRO CB C -5.619 8.355 1.377 1.00 . A A . 60 PRO CB 1 1
11 10889 1 1 60 PRO CD C -3.869 6.790 0.871 1.00 . A A . 60 PRO CD 1 1
11 10890 1 1 60 PRO CG C -4.332 7.798 1.878 1.00 . A A . 60 PRO CG 1 1
11 10891 1 1 60 PRO HA H -6.915 6.648 1.218 1.00 . A A . 60 PRO HA 1 1
11 10892 1 1 60 PRO HB2 H -5.457 9.205 0.728 1.00 . A A . 60 PRO HB2 1 1
11 10893 1 1 60 PRO HB3 H -6.271 8.635 2.190 1.00 . A A . 60 PRO HB3 1 1
11 10894 1 1 60 PRO HD2 H -3.153 7.238 0.198 1.00 . A A . 60 PRO HD2 1 1
11 10895 1 1 60 PRO HD3 H -3.437 5.935 1.371 1.00 . A A . 60 PRO HD3 1 1
11 10896 1 1 60 PRO HG2 H -3.601 8.587 1.970 1.00 . A A . 60 PRO HG2 1 1
11 10897 1 1 60 PRO HG3 H -4.488 7.316 2.832 1.00 . A A . 60 PRO HG3 1 1
11 10898 1 1 60 PRO N N -5.099 6.413 0.156 1.00 . A A . 60 PRO N 1 1
11 10899 1 1 60 PRO O O -8.264 7.891 -0.544 1.00 . A A . 60 PRO O 1 1
11 10900 1 1 61 ASP C C -7.879 7.586 -3.524 1.00 . A A . 61 ASP C 1 1
11 10901 1 1 61 ASP CA C -6.967 8.625 -2.880 1.00 . A A . 61 ASP CA 1 1
11 10902 1 1 61 ASP CB C -5.906 9.082 -3.883 1.00 . A A . 61 ASP CB 1 1
11 10903 1 1 61 ASP CG C -6.499 9.873 -5.033 1.00 . A A . 61 ASP CG 1 1
11 10904 1 1 61 ASP H H -5.361 7.965 -1.670 1.00 . A A . 61 ASP H 1 1
11 10905 1 1 61 ASP HA H -7.563 9.477 -2.588 1.00 . A A . 61 ASP HA 1 1
11 10906 1 1 61 ASP HB2 H -5.185 9.707 -3.376 1.00 . A A . 61 ASP HB2 1 1
11 10907 1 1 61 ASP HB3 H -5.405 8.215 -4.287 1.00 . A A . 61 ASP HB3 1 1
11 10908 1 1 61 ASP N N -6.333 8.089 -1.682 1.00 . A A . 61 ASP N 1 1
11 10909 1 1 61 ASP O O -8.976 7.905 -3.982 1.00 . A A . 61 ASP O 1 1
11 10910 1 1 61 ASP OD1 O -7.250 10.835 -4.767 1.00 . A A . 61 ASP OD1 1 1
11 10911 1 1 61 ASP OD2 O -6.211 9.531 -6.199 1.00 . A A . 61 ASP OD2 1 1
11 10912 1 1 62 CYS C C -9.204 4.703 -3.146 1.00 . A A . 62 CYS C 1 1
11 10913 1 1 62 CYS CA C -8.190 5.253 -4.145 1.00 . A A . 62 CYS CA 1 1
11 10914 1 1 62 CYS CB C -7.259 4.132 -4.612 1.00 . A A . 62 CYS CB 1 1
11 10915 1 1 62 CYS H H -6.535 6.147 -3.175 1.00 . A A . 62 CYS H 1 1
11 10916 1 1 62 CYS HA H -8.721 5.647 -4.998 1.00 . A A . 62 CYS HA 1 1
11 10917 1 1 62 CYS HB2 H -6.580 3.881 -3.810 1.00 . A A . 62 CYS HB2 1 1
11 10918 1 1 62 CYS HB3 H -7.850 3.264 -4.861 1.00 . A A . 62 CYS HB3 1 1
11 10919 1 1 62 CYS N N -7.417 6.340 -3.556 1.00 . A A . 62 CYS N 1 1
11 10920 1 1 62 CYS O O -10.393 4.603 -3.444 1.00 . A A . 62 CYS O 1 1
11 10921 1 1 62 CYS SG S -6.255 4.559 -6.071 1.00 . A A . 62 CYS SG 1 1
11 10922 1 1 63 GLY C C -10.780 4.721 -0.647 1.00 . A A . 63 GLY C 1 1
11 10923 1 1 63 GLY CA C -9.601 3.813 -0.933 1.00 . A A . 63 GLY CA 1 1
11 10924 1 1 63 GLY H H -7.766 4.450 -1.776 1.00 . A A . 63 GLY H 1 1
11 10925 1 1 63 GLY HA2 H -9.971 2.852 -1.257 1.00 . A A . 63 GLY HA2 1 1
11 10926 1 1 63 GLY HA3 H -9.034 3.681 -0.023 1.00 . A A . 63 GLY HA3 1 1
11 10927 1 1 63 GLY N N -8.724 4.348 -1.958 1.00 . A A . 63 GLY N 1 1
11 10928 1 1 63 GLY O O -11.930 4.281 -0.655 1.00 . A A . 63 GLY O 1 1
11 10929 1 1 64 LYS C C -12.718 6.805 -1.056 1.00 . A A . 64 LYS C 1 1
11 10930 1 1 64 LYS CA C -11.541 6.968 -0.101 1.00 . A A . 64 LYS CA 1 1
11 10931 1 1 64 LYS CB C -10.983 8.390 -0.200 1.00 . A A . 64 LYS CB 1 1
11 10932 1 1 64 LYS CD C -9.860 10.128 -1.624 1.00 . A A . 64 LYS CD 1 1
11 10933 1 1 64 LYS CE C -10.820 11.267 -1.318 1.00 . A A . 64 LYS CE 1 1
11 10934 1 1 64 LYS CG C -10.568 8.783 -1.607 1.00 . A A . 64 LYS CG 1 1
11 10935 1 1 64 LYS H H -9.559 6.285 -0.400 1.00 . A A . 64 LYS H 1 1
11 10936 1 1 64 LYS HA H -11.885 6.795 0.908 1.00 . A A . 64 LYS HA 1 1
11 10937 1 1 64 LYS HB2 H -11.739 9.085 0.137 1.00 . A A . 64 LYS HB2 1 1
11 10938 1 1 64 LYS HB3 H -10.119 8.471 0.443 1.00 . A A . 64 LYS HB3 1 1
11 10939 1 1 64 LYS HD2 H -9.077 10.123 -0.881 1.00 . A A . 64 LYS HD2 1 1
11 10940 1 1 64 LYS HD3 H -9.429 10.285 -2.603 1.00 . A A . 64 LYS HD3 1 1
11 10941 1 1 64 LYS HE2 H -11.733 11.110 -1.872 1.00 . A A . 64 LYS HE2 1 1
11 10942 1 1 64 LYS HE3 H -11.036 11.264 -0.260 1.00 . A A . 64 LYS HE3 1 1
11 10943 1 1 64 LYS HG2 H -9.899 8.032 -1.999 1.00 . A A . 64 LYS HG2 1 1
11 10944 1 1 64 LYS HG3 H -11.449 8.843 -2.230 1.00 . A A . 64 LYS HG3 1 1
11 10945 1 1 64 LYS HZ1 H -9.241 12.489 -1.930 1.00 . A A . 64 LYS HZ1 1 1
11 10946 1 1 64 LYS HZ2 H -10.341 13.257 -0.900 1.00 . A A . 64 LYS HZ2 1 1
11 10947 1 1 64 LYS HZ3 H -10.751 12.976 -2.517 1.00 . A A . 64 LYS HZ3 1 1
11 10948 1 1 64 LYS N N -10.496 5.994 -0.391 1.00 . A A . 64 LYS N 1 1
11 10949 1 1 64 LYS NZ N -10.249 12.590 -1.693 1.00 . A A . 64 LYS NZ 1 1
11 10950 1 1 64 LYS O O -13.877 6.861 -0.644 1.00 . A A . 64 LYS O 1 1
11 10951 1 1 65 ASP C C -14.414 5.314 -2.952 1.00 . A A . 65 ASP C 1 1
11 10952 1 1 65 ASP CA C -13.448 6.427 -3.347 1.00 . A A . 65 ASP CA 1 1
11 10953 1 1 65 ASP CB C -12.814 6.111 -4.703 1.00 . A A . 65 ASP CB 1 1
11 10954 1 1 65 ASP CG C -13.842 6.003 -5.812 1.00 . A A . 65 ASP CG 1 1
11 10955 1 1 65 ASP H H -11.471 6.567 -2.600 1.00 . A A . 65 ASP H 1 1
11 10956 1 1 65 ASP HA H -13.997 7.353 -3.424 1.00 . A A . 65 ASP HA 1 1
11 10957 1 1 65 ASP HB2 H -12.118 6.897 -4.959 1.00 . A A . 65 ASP HB2 1 1
11 10958 1 1 65 ASP HB3 H -12.283 5.173 -4.635 1.00 . A A . 65 ASP HB3 1 1
11 10959 1 1 65 ASP N N -12.414 6.601 -2.333 1.00 . A A . 65 ASP N 1 1
11 10960 1 1 65 ASP O O -15.631 5.475 -3.042 1.00 . A A . 65 ASP O 1 1
11 10961 1 1 65 ASP OD1 O -14.694 6.910 -5.923 1.00 . A A . 65 ASP OD1 1 1
11 10962 1 1 65 ASP OD2 O -13.795 5.011 -6.569 1.00 . A A . 65 ASP OD2 1 1
11 10963 1 1 66 ILE C C -15.930 3.504 -1.371 1.00 . A A . 66 ILE C 1 1
11 10964 1 1 66 ILE CA C -14.676 3.047 -2.109 1.00 . A A . 66 ILE CA 1 1
11 10965 1 1 66 ILE CB C -13.884 2.085 -1.204 1.00 . A A . 66 ILE CB 1 1
11 10966 1 1 66 ILE CD1 C -11.656 0.866 -1.037 1.00 . A A . 66 ILE CD1 1 1
11 10967 1 1 66 ILE CG1 C -12.654 1.553 -1.943 1.00 . A A . 66 ILE CG1 1 1
11 10968 1 1 66 ILE CG2 C -14.771 0.937 -0.746 1.00 . A A . 66 ILE CG2 1 1
11 10969 1 1 66 ILE H H -12.887 4.118 -2.468 1.00 . A A . 66 ILE H 1 1
11 10970 1 1 66 ILE HA H -14.970 2.512 -3.000 1.00 . A A . 66 ILE HA 1 1
11 10971 1 1 66 ILE HB H -13.562 2.631 -0.330 1.00 . A A . 66 ILE HB 1 1
11 10972 1 1 66 ILE HD11 H -10.779 0.595 -1.607 1.00 . A A . 66 ILE HD11 1 1
11 10973 1 1 66 ILE HD12 H -11.375 1.534 -0.237 1.00 . A A . 66 ILE HD12 1 1
11 10974 1 1 66 ILE HD13 H -12.103 -0.026 -0.621 1.00 . A A . 66 ILE HD13 1 1
11 10975 1 1 66 ILE HG12 H -12.970 0.840 -2.688 1.00 . A A . 66 ILE HG12 1 1
11 10976 1 1 66 ILE HG13 H -12.151 2.376 -2.428 1.00 . A A . 66 ILE HG13 1 1
11 10977 1 1 66 ILE HG21 H -14.522 0.674 0.271 1.00 . A A . 66 ILE HG21 1 1
11 10978 1 1 66 ILE HG22 H -15.806 1.241 -0.796 1.00 . A A . 66 ILE HG22 1 1
11 10979 1 1 66 ILE HG23 H -14.615 0.083 -1.387 1.00 . A A . 66 ILE HG23 1 1
11 10980 1 1 66 ILE N N -13.863 4.186 -2.517 1.00 . A A . 66 ILE N 1 1
11 10981 1 1 66 ILE O O -15.862 3.944 -0.224 1.00 . A A . 66 ILE O 1 1
11 10982 1 1 67 SER C C -19.187 2.577 -1.081 1.00 . A A . 67 SER C 1 1
11 10983 1 1 67 SER CA C -18.346 3.797 -1.446 1.00 . A A . 67 SER CA 1 1
11 10984 1 1 67 SER CB C -19.121 4.694 -2.413 1.00 . A A . 67 SER CB 1 1
11 10985 1 1 67 SER H H -17.065 3.035 -2.950 1.00 . A A . 67 SER H 1 1
11 10986 1 1 67 SER HA H -18.130 4.353 -0.546 1.00 . A A . 67 SER HA 1 1
11 10987 1 1 67 SER HB2 H -18.482 5.499 -2.743 1.00 . A A . 67 SER HB2 1 1
11 10988 1 1 67 SER HB3 H -19.436 4.111 -3.266 1.00 . A A . 67 SER HB3 1 1
11 10989 1 1 67 SER HG H -20.013 5.657 -0.958 1.00 . A A . 67 SER HG 1 1
11 10990 1 1 67 SER N N -17.075 3.394 -2.037 1.00 . A A . 67 SER N 1 1
11 10991 1 1 67 SER O O -20.385 2.531 -1.354 1.00 . A A . 67 SER O 1 1
11 10992 1 1 67 SER OG O -20.266 5.247 -1.788 1.00 . A A . 67 SER OG 1 1
11 10993 1 1 68 GLY C C -19.689 0.411 1.381 1.00 . A A . 68 GLY C 1 1
11 10994 1 1 68 GLY CA C -19.251 0.381 -0.070 1.00 . A A . 68 GLY CA 1 1
11 10995 1 1 68 GLY H H -17.591 1.680 -0.270 1.00 . A A . 68 GLY H 1 1
11 10996 1 1 68 GLY HA2 H -20.123 0.266 -0.697 1.00 . A A . 68 GLY HA2 1 1
11 10997 1 1 68 GLY HA3 H -18.598 -0.466 -0.219 1.00 . A A . 68 GLY HA3 1 1
11 10998 1 1 68 GLY N N -18.548 1.589 -0.462 1.00 . A A . 68 GLY N 1 1
11 10999 1 1 68 GLY O O -20.001 1.465 1.936 1.00 . A A . 68 GLY O 1 1
11 11000 1 1 69 PRO C C -19.099 -0.299 4.378 1.00 . A A . 69 PRO C 1 1
11 11001 1 1 69 PRO CA C -20.123 -0.900 3.421 1.00 . A A . 69 PRO CA 1 1
11 11002 1 1 69 PRO CB C -20.217 -2.415 3.622 1.00 . A A . 69 PRO CB 1 1
11 11003 1 1 69 PRO CD C -19.361 -2.065 1.418 1.00 . A A . 69 PRO CD 1 1
11 11004 1 1 69 PRO CG C -19.298 -2.991 2.601 1.00 . A A . 69 PRO CG 1 1
11 11005 1 1 69 PRO HA H -21.088 -0.451 3.600 1.00 . A A . 69 PRO HA 1 1
11 11006 1 1 69 PRO HB2 H -19.903 -2.667 4.625 1.00 . A A . 69 PRO HB2 1 1
11 11007 1 1 69 PRO HB3 H -21.235 -2.740 3.465 1.00 . A A . 69 PRO HB3 1 1
11 11008 1 1 69 PRO HD2 H -18.400 -2.011 0.929 1.00 . A A . 69 PRO HD2 1 1
11 11009 1 1 69 PRO HD3 H -20.122 -2.391 0.724 1.00 . A A . 69 PRO HD3 1 1
11 11010 1 1 69 PRO HG2 H -18.293 -3.031 2.993 1.00 . A A . 69 PRO HG2 1 1
11 11011 1 1 69 PRO HG3 H -19.633 -3.979 2.322 1.00 . A A . 69 PRO HG3 1 1
11 11012 1 1 69 PRO N N -19.719 -0.769 2.018 1.00 . A A . 69 PRO N 1 1
11 11013 1 1 69 PRO O O -19.426 0.057 5.509 1.00 . A A . 69 PRO O 1 1
11 11014 1 1 70 SER C C -17.221 1.677 5.384 1.00 . A A . 70 SER C 1 1
11 11015 1 1 70 SER CA C -16.785 0.369 4.731 1.00 . A A . 70 SER CA 1 1
11 11016 1 1 70 SER CB C -15.536 0.603 3.879 1.00 . A A . 70 SER CB 1 1
11 11017 1 1 70 SER H H -17.659 -0.489 3.004 1.00 . A A . 70 SER H 1 1
11 11018 1 1 70 SER HA H -16.552 -0.347 5.506 1.00 . A A . 70 SER HA 1 1
11 11019 1 1 70 SER HB2 H -15.251 -0.322 3.400 1.00 . A A . 70 SER HB2 1 1
11 11020 1 1 70 SER HB3 H -15.752 1.347 3.126 1.00 . A A . 70 SER HB3 1 1
11 11021 1 1 70 SER HG H -14.794 1.475 5.468 1.00 . A A . 70 SER HG 1 1
11 11022 1 1 70 SER N N -17.858 -0.187 3.915 1.00 . A A . 70 SER N 1 1
11 11023 1 1 70 SER O O -17.195 1.811 6.608 1.00 . A A . 70 SER O 1 1
11 11024 1 1 70 SER OG O -14.454 1.057 4.673 1.00 . A A . 70 SER OG 1 1
11 11025 1 1 71 SER C C -19.555 4.131 4.823 1.00 . A A . 71 SER C 1 1
11 11026 1 1 71 SER CA C -18.060 3.938 5.055 1.00 . A A . 71 SER CA 1 1
11 11027 1 1 71 SER CB C -17.276 5.059 4.370 1.00 . A A . 71 SER CB 1 1
11 11028 1 1 71 SER H H -17.619 2.471 3.593 1.00 . A A . 71 SER H 1 1
11 11029 1 1 71 SER HA H -17.865 3.970 6.116 1.00 . A A . 71 SER HA 1 1
11 11030 1 1 71 SER HB2 H -16.227 4.806 4.356 1.00 . A A . 71 SER HB2 1 1
11 11031 1 1 71 SER HB3 H -17.632 5.175 3.356 1.00 . A A . 71 SER HB3 1 1
11 11032 1 1 71 SER HG H -18.206 6.751 4.705 1.00 . A A . 71 SER HG 1 1
11 11033 1 1 71 SER N N -17.621 2.638 4.559 1.00 . A A . 71 SER N 1 1
11 11034 1 1 71 SER O O -20.121 3.597 3.870 1.00 . A A . 71 SER O 1 1
11 11035 1 1 71 SER OG O -17.441 6.289 5.055 1.00 . A A . 71 SER OG 1 1
11 11036 1 1 72 GLY C C -21.995 5.650 4.197 1.00 . A A . 72 GLY C 1 1
11 11037 1 1 72 GLY CA C -21.613 5.152 5.577 1.00 . A A . 72 GLY CA 1 1
11 11038 1 1 72 GLY H H -19.687 5.301 6.442 1.00 . A A . 72 GLY H 1 1
11 11039 1 1 72 GLY HA2 H -22.148 4.236 5.778 1.00 . A A . 72 GLY HA2 1 1
11 11040 1 1 72 GLY HA3 H -21.902 5.893 6.307 1.00 . A A . 72 GLY HA3 1 1
11 11041 1 1 72 GLY N N -20.189 4.901 5.702 1.00 . A A . 72 GLY N 1 1
11 11042 1 1 72 GLY O O -22.450 6.787 4.076 1.00 . A A . 72 GLY O 1 1
11 11043 2 2 1 ZN ZN ZN 10.525 -5.165 -2.926 1.00 . B A . 201 ZN ZN 1 1
11 11044 3 2 1 ZN ZN ZN -4.146 4.592 -5.295 1.00 . C A . 401 ZN ZN 1 1
12 11045 1 1 1 GLY C C 10.191 -22.719 -1.556 1.00 . A A . 1 GLY C 1 1
12 11046 1 1 1 GLY CA C 10.923 -22.677 -2.883 1.00 . A A . 1 GLY CA 1 1
12 11047 1 1 1 GLY H1 H 10.320 -23.888 -4.512 1.00 . A A . 1 GLY H1 1 1
12 11048 1 1 1 GLY HA2 H 11.974 -22.511 -2.698 1.00 . A A . 1 GLY HA2 1 1
12 11049 1 1 1 GLY HA3 H 10.536 -21.856 -3.468 1.00 . A A . 1 GLY HA3 1 1
12 11050 1 1 1 GLY N N 10.768 -23.905 -3.641 1.00 . A A . 1 GLY N 1 1
12 11051 1 1 1 GLY O O 9.401 -21.827 -1.247 1.00 . A A . 1 GLY O 1 1
12 11052 1 1 2 SER C C 10.402 -22.946 1.549 1.00 . A A . 2 SER C 1 1
12 11053 1 1 2 SER CA C 9.811 -23.914 0.530 1.00 . A A . 2 SER CA 1 1
12 11054 1 1 2 SER CB C 9.964 -25.353 1.028 1.00 . A A . 2 SER CB 1 1
12 11055 1 1 2 SER H H 11.095 -24.435 -1.071 1.00 . A A . 2 SER H 1 1
12 11056 1 1 2 SER HA H 8.761 -23.695 0.408 1.00 . A A . 2 SER HA 1 1
12 11057 1 1 2 SER HB2 H 9.373 -25.487 1.920 1.00 . A A . 2 SER HB2 1 1
12 11058 1 1 2 SER HB3 H 9.622 -26.034 0.263 1.00 . A A . 2 SER HB3 1 1
12 11059 1 1 2 SER HG H 11.569 -25.203 2.141 1.00 . A A . 2 SER HG 1 1
12 11060 1 1 2 SER N N 10.455 -23.757 -0.769 1.00 . A A . 2 SER N 1 1
12 11061 1 1 2 SER O O 11.503 -23.158 2.059 1.00 . A A . 2 SER O 1 1
12 11062 1 1 2 SER OG O 11.318 -25.647 1.329 1.00 . A A . 2 SER OG 1 1
12 11063 1 1 3 SER C C 8.930 -20.108 3.378 1.00 . A A . 3 SER C 1 1
12 11064 1 1 3 SER CA C 10.114 -20.876 2.798 1.00 . A A . 3 SER CA 1 1
12 11065 1 1 3 SER CB C 11.088 -19.905 2.128 1.00 . A A . 3 SER CB 1 1
12 11066 1 1 3 SER H H 8.794 -21.767 1.403 1.00 . A A . 3 SER H 1 1
12 11067 1 1 3 SER HA H 10.624 -21.388 3.601 1.00 . A A . 3 SER HA 1 1
12 11068 1 1 3 SER HB2 H 10.708 -19.633 1.155 1.00 . A A . 3 SER HB2 1 1
12 11069 1 1 3 SER HB3 H 11.184 -19.018 2.737 1.00 . A A . 3 SER HB3 1 1
12 11070 1 1 3 SER HG H 12.631 -20.446 1.049 1.00 . A A . 3 SER HG 1 1
12 11071 1 1 3 SER N N 9.663 -21.881 1.842 1.00 . A A . 3 SER N 1 1
12 11072 1 1 3 SER O O 8.055 -19.648 2.646 1.00 . A A . 3 SER O 1 1
12 11073 1 1 3 SER OG O 12.367 -20.493 1.971 1.00 . A A . 3 SER OG 1 1
12 11074 1 1 4 GLY C C 7.972 -17.756 5.240 1.00 . A A . 4 GLY C 1 1
12 11075 1 1 4 GLY CA C 7.831 -19.261 5.358 1.00 . A A . 4 GLY CA 1 1
12 11076 1 1 4 GLY H H 9.635 -20.361 5.235 1.00 . A A . 4 GLY H 1 1
12 11077 1 1 4 GLY HA2 H 6.893 -19.560 4.914 1.00 . A A . 4 GLY HA2 1 1
12 11078 1 1 4 GLY HA3 H 7.823 -19.528 6.405 1.00 . A A . 4 GLY HA3 1 1
12 11079 1 1 4 GLY N N 8.911 -19.973 4.701 1.00 . A A . 4 GLY N 1 1
12 11080 1 1 4 GLY O O 6.991 -17.050 5.009 1.00 . A A . 4 GLY O 1 1
12 11081 1 1 5 SER C C 9.243 -15.323 3.894 1.00 . A A . 5 SER C 1 1
12 11082 1 1 5 SER CA C 9.462 -15.833 5.315 1.00 . A A . 5 SER CA 1 1
12 11083 1 1 5 SER CB C 10.894 -15.531 5.762 1.00 . A A . 5 SER CB 1 1
12 11084 1 1 5 SER H H 9.938 -17.879 5.582 1.00 . A A . 5 SER H 1 1
12 11085 1 1 5 SER HA H 8.774 -15.328 5.976 1.00 . A A . 5 SER HA 1 1
12 11086 1 1 5 SER HB2 H 11.062 -14.466 5.727 1.00 . A A . 5 SER HB2 1 1
12 11087 1 1 5 SER HB3 H 11.035 -15.885 6.773 1.00 . A A . 5 SER HB3 1 1
12 11088 1 1 5 SER HG H 11.697 -15.891 4.012 1.00 . A A . 5 SER HG 1 1
12 11089 1 1 5 SER N N 9.197 -17.264 5.400 1.00 . A A . 5 SER N 1 1
12 11090 1 1 5 SER O O 10.159 -15.331 3.071 1.00 . A A . 5 SER O 1 1
12 11091 1 1 5 SER OG O 11.837 -16.171 4.919 1.00 . A A . 5 SER OG 1 1
12 11092 1 1 6 SER C C 8.519 -13.143 1.948 1.00 . A A . 6 SER C 1 1
12 11093 1 1 6 SER CA C 7.679 -14.369 2.291 1.00 . A A . 6 SER CA 1 1
12 11094 1 1 6 SER CB C 6.192 -14.018 2.226 1.00 . A A . 6 SER CB 1 1
12 11095 1 1 6 SER H H 7.334 -14.899 4.311 1.00 . A A . 6 SER H 1 1
12 11096 1 1 6 SER HA H 7.888 -15.147 1.571 1.00 . A A . 6 SER HA 1 1
12 11097 1 1 6 SER HB2 H 5.609 -14.871 2.537 1.00 . A A . 6 SER HB2 1 1
12 11098 1 1 6 SER HB3 H 5.993 -13.185 2.886 1.00 . A A . 6 SER HB3 1 1
12 11099 1 1 6 SER HG H 5.696 -14.452 0.381 1.00 . A A . 6 SER HG 1 1
12 11100 1 1 6 SER N N 8.022 -14.880 3.613 1.00 . A A . 6 SER N 1 1
12 11101 1 1 6 SER O O 9.143 -13.080 0.889 1.00 . A A . 6 SER O 1 1
12 11102 1 1 6 SER OG O 5.809 -13.659 0.910 1.00 . A A . 6 SER OG 1 1
12 11103 1 1 7 GLY C C 8.451 -9.836 2.050 1.00 . A A . 7 GLY C 1 1
12 11104 1 1 7 GLY CA C 9.294 -10.956 2.628 1.00 . A A . 7 GLY CA 1 1
12 11105 1 1 7 GLY H H 8.011 -12.273 3.678 1.00 . A A . 7 GLY H 1 1
12 11106 1 1 7 GLY HA2 H 9.713 -10.629 3.567 1.00 . A A . 7 GLY HA2 1 1
12 11107 1 1 7 GLY HA3 H 10.100 -11.174 1.942 1.00 . A A . 7 GLY HA3 1 1
12 11108 1 1 7 GLY N N 8.529 -12.168 2.852 1.00 . A A . 7 GLY N 1 1
12 11109 1 1 7 GLY O O 7.261 -9.727 2.349 1.00 . A A . 7 GLY O 1 1
12 11110 1 1 8 CYS C C 7.333 -8.377 -0.404 1.00 . A A . 8 CYS C 1 1
12 11111 1 1 8 CYS CA C 8.367 -7.881 0.602 1.00 . A A . 8 CYS CA 1 1
12 11112 1 1 8 CYS CB C 9.364 -6.950 -0.091 1.00 . A A . 8 CYS CB 1 1
12 11113 1 1 8 CYS H H 10.018 -9.139 1.022 1.00 . A A . 8 CYS H 1 1
12 11114 1 1 8 CYS HA H 7.859 -7.335 1.382 1.00 . A A . 8 CYS HA 1 1
12 11115 1 1 8 CYS HB2 H 9.806 -6.296 0.646 1.00 . A A . 8 CYS HB2 1 1
12 11116 1 1 8 CYS HB3 H 10.140 -7.544 -0.550 1.00 . A A . 8 CYS HB3 1 1
12 11117 1 1 8 CYS N N 9.067 -9.000 1.222 1.00 . A A . 8 CYS N 1 1
12 11118 1 1 8 CYS O O 7.672 -8.750 -1.527 1.00 . A A . 8 CYS O 1 1
12 11119 1 1 8 CYS SG S 8.625 -5.904 -1.387 1.00 . A A . 8 CYS SG 1 1
12 11120 1 1 9 ALA C C 5.082 -8.184 -2.238 1.00 . A A . 9 ALA C 1 1
12 11121 1 1 9 ALA CA C 4.985 -8.826 -0.858 1.00 . A A . 9 ALA CA 1 1
12 11122 1 1 9 ALA CB C 3.638 -8.512 -0.223 1.00 . A A . 9 ALA CB 1 1
12 11123 1 1 9 ALA H H 5.861 -8.070 0.913 1.00 . A A . 9 ALA H 1 1
12 11124 1 1 9 ALA HA H 5.064 -9.898 -0.965 1.00 . A A . 9 ALA HA 1 1
12 11125 1 1 9 ALA HB1 H 3.737 -7.651 0.422 1.00 . A A . 9 ALA HB1 1 1
12 11126 1 1 9 ALA HB2 H 2.915 -8.303 -0.996 1.00 . A A . 9 ALA HB2 1 1
12 11127 1 1 9 ALA HB3 H 3.309 -9.361 0.359 1.00 . A A . 9 ALA HB3 1 1
12 11128 1 1 9 ALA N N 6.069 -8.378 0.007 1.00 . A A . 9 ALA N 1 1
12 11129 1 1 9 ALA O O 4.621 -8.746 -3.230 1.00 . A A . 9 ALA O 1 1
12 11130 1 1 10 GLY C C 6.589 -7.117 -4.587 1.00 . A A . 10 GLY C 1 1
12 11131 1 1 10 GLY CA C 5.833 -6.301 -3.557 1.00 . A A . 10 GLY CA 1 1
12 11132 1 1 10 GLY H H 6.036 -6.600 -1.470 1.00 . A A . 10 GLY H 1 1
12 11133 1 1 10 GLY HA2 H 4.852 -6.071 -3.944 1.00 . A A . 10 GLY HA2 1 1
12 11134 1 1 10 GLY HA3 H 6.367 -5.378 -3.384 1.00 . A A . 10 GLY HA3 1 1
12 11135 1 1 10 GLY N N 5.687 -7.001 -2.294 1.00 . A A . 10 GLY N 1 1
12 11136 1 1 10 GLY O O 5.985 -7.744 -5.458 1.00 . A A . 10 GLY O 1 1
12 11137 1 1 11 CYS C C 8.904 -9.303 -4.980 1.00 . A A . 11 CYS C 1 1
12 11138 1 1 11 CYS CA C 8.755 -7.850 -5.422 1.00 . A A . 11 CYS CA 1 1
12 11139 1 1 11 CYS CB C 10.133 -7.195 -5.531 1.00 . A A . 11 CYS CB 1 1
12 11140 1 1 11 CYS H H 8.338 -6.588 -3.774 1.00 . A A . 11 CYS H 1 1
12 11141 1 1 11 CYS HA H 8.277 -7.828 -6.390 1.00 . A A . 11 CYS HA 1 1
12 11142 1 1 11 CYS HB2 H 10.754 -7.788 -6.188 1.00 . A A . 11 CYS HB2 1 1
12 11143 1 1 11 CYS HB3 H 10.020 -6.205 -5.948 1.00 . A A . 11 CYS HB3 1 1
12 11144 1 1 11 CYS N N 7.914 -7.108 -4.490 1.00 . A A . 11 CYS N 1 1
12 11145 1 1 11 CYS O O 9.885 -9.969 -5.315 1.00 . A A . 11 CYS O 1 1
12 11146 1 1 11 CYS SG S 11.008 -7.032 -3.942 1.00 . A A . 11 CYS SG 1 1
12 11147 1 1 12 THR C C 9.369 -11.620 -3.443 1.00 . A A . 12 THR C 1 1
12 11148 1 1 12 THR CA C 7.945 -11.164 -3.738 1.00 . A A . 12 THR CA 1 1
12 11149 1 1 12 THR CB C 7.308 -12.131 -4.753 1.00 . A A . 12 THR CB 1 1
12 11150 1 1 12 THR CG2 C 5.868 -11.737 -5.045 1.00 . A A . 12 THR CG2 1 1
12 11151 1 1 12 THR H H 7.168 -9.211 -3.993 1.00 . A A . 12 THR H 1 1
12 11152 1 1 12 THR HA H 7.369 -11.202 -2.825 1.00 . A A . 12 THR HA 1 1
12 11153 1 1 12 THR HB H 7.315 -13.126 -4.333 1.00 . A A . 12 THR HB 1 1
12 11154 1 1 12 THR HG1 H 7.491 -11.891 -6.702 1.00 . A A . 12 THR HG1 1 1
12 11155 1 1 12 THR HG21 H 5.223 -12.135 -4.276 1.00 . A A . 12 THR HG21 1 1
12 11156 1 1 12 THR HG22 H 5.573 -12.137 -6.004 1.00 . A A . 12 THR HG22 1 1
12 11157 1 1 12 THR HG23 H 5.786 -10.661 -5.063 1.00 . A A . 12 THR HG23 1 1
12 11158 1 1 12 THR N N 7.923 -9.791 -4.226 1.00 . A A . 12 THR N 1 1
12 11159 1 1 12 THR O O 9.789 -12.693 -3.874 1.00 . A A . 12 THR O 1 1
12 11160 1 1 12 THR OG1 O 8.063 -12.132 -5.970 1.00 . A A . 12 THR OG1 1 1
12 11161 1 1 13 ASN C C 11.742 -10.866 -0.871 1.00 . A A . 13 ASN C 1 1
12 11162 1 1 13 ASN CA C 11.487 -11.118 -2.354 1.00 . A A . 13 ASN CA 1 1
12 11163 1 1 13 ASN CB C 12.457 -10.288 -3.198 1.00 . A A . 13 ASN CB 1 1
12 11164 1 1 13 ASN CG C 12.533 -10.771 -4.633 1.00 . A A . 13 ASN CG 1 1
12 11165 1 1 13 ASN H H 9.718 -9.956 -2.392 1.00 . A A . 13 ASN H 1 1
12 11166 1 1 13 ASN HA H 11.648 -12.165 -2.562 1.00 . A A . 13 ASN HA 1 1
12 11167 1 1 13 ASN HB2 H 12.131 -9.258 -3.201 1.00 . A A . 13 ASN HB2 1 1
12 11168 1 1 13 ASN HB3 H 13.444 -10.348 -2.764 1.00 . A A . 13 ASN HB3 1 1
12 11169 1 1 13 ASN HD21 H 12.961 -12.613 -4.017 1.00 . A A . 13 ASN HD21 1 1
12 11170 1 1 13 ASN HD22 H 12.874 -12.394 -5.729 1.00 . A A . 13 ASN HD22 1 1
12 11171 1 1 13 ASN N N 10.109 -10.798 -2.706 1.00 . A A . 13 ASN N 1 1
12 11172 1 1 13 ASN ND2 N 12.818 -12.056 -4.811 1.00 . A A . 13 ASN ND2 1 1
12 11173 1 1 13 ASN O O 11.057 -10.075 -0.223 1.00 . A A . 13 ASN O 1 1
12 11174 1 1 13 ASN OD1 O 12.338 -9.998 -5.571 1.00 . A A . 13 ASN OD1 1 1
12 11175 1 1 14 PRO C C 13.747 -10.066 1.404 1.00 . A A . 14 PRO C 1 1
12 11176 1 1 14 PRO CA C 13.122 -11.422 1.094 1.00 . A A . 14 PRO CA 1 1
12 11177 1 1 14 PRO CB C 14.145 -12.542 1.299 1.00 . A A . 14 PRO CB 1 1
12 11178 1 1 14 PRO CD C 13.611 -12.515 -1.031 1.00 . A A . 14 PRO CD 1 1
12 11179 1 1 14 PRO CG C 14.723 -12.780 -0.053 1.00 . A A . 14 PRO CG 1 1
12 11180 1 1 14 PRO HA H 12.274 -11.583 1.743 1.00 . A A . 14 PRO HA 1 1
12 11181 1 1 14 PRO HB2 H 14.901 -12.218 2.001 1.00 . A A . 14 PRO HB2 1 1
12 11182 1 1 14 PRO HB3 H 13.649 -13.423 1.677 1.00 . A A . 14 PRO HB3 1 1
12 11183 1 1 14 PRO HD2 H 14.003 -12.083 -1.940 1.00 . A A . 14 PRO HD2 1 1
12 11184 1 1 14 PRO HD3 H 13.073 -13.427 -1.246 1.00 . A A . 14 PRO HD3 1 1
12 11185 1 1 14 PRO HG2 H 15.544 -12.101 -0.226 1.00 . A A . 14 PRO HG2 1 1
12 11186 1 1 14 PRO HG3 H 15.057 -13.804 -0.134 1.00 . A A . 14 PRO HG3 1 1
12 11187 1 1 14 PRO N N 12.752 -11.555 -0.319 1.00 . A A . 14 PRO N 1 1
12 11188 1 1 14 PRO O O 14.641 -9.607 0.693 1.00 . A A . 14 PRO O 1 1
12 11189 1 1 15 ILE C C 14.938 -8.274 3.861 1.00 . A A . 15 ILE C 1 1
12 11190 1 1 15 ILE CA C 13.784 -8.128 2.874 1.00 . A A . 15 ILE CA 1 1
12 11191 1 1 15 ILE CB C 12.683 -7.262 3.514 1.00 . A A . 15 ILE CB 1 1
12 11192 1 1 15 ILE CD1 C 10.242 -6.601 3.227 1.00 . A A . 15 ILE CD1 1 1
12 11193 1 1 15 ILE CG1 C 11.496 -7.121 2.559 1.00 . A A . 15 ILE CG1 1 1
12 11194 1 1 15 ILE CG2 C 13.235 -5.895 3.888 1.00 . A A . 15 ILE CG2 1 1
12 11195 1 1 15 ILE H H 12.557 -9.848 2.996 1.00 . A A . 15 ILE H 1 1
12 11196 1 1 15 ILE HA H 14.143 -7.622 1.989 1.00 . A A . 15 ILE HA 1 1
12 11197 1 1 15 ILE HB H 12.353 -7.750 4.418 1.00 . A A . 15 ILE HB 1 1
12 11198 1 1 15 ILE HD11 H 10.489 -6.212 4.204 1.00 . A A . 15 ILE HD11 1 1
12 11199 1 1 15 ILE HD12 H 9.811 -5.816 2.624 1.00 . A A . 15 ILE HD12 1 1
12 11200 1 1 15 ILE HD13 H 9.529 -7.407 3.331 1.00 . A A . 15 ILE HD13 1 1
12 11201 1 1 15 ILE HG12 H 11.758 -6.436 1.768 1.00 . A A . 15 ILE HG12 1 1
12 11202 1 1 15 ILE HG13 H 11.269 -8.087 2.133 1.00 . A A . 15 ILE HG13 1 1
12 11203 1 1 15 ILE HG21 H 13.698 -5.948 4.863 1.00 . A A . 15 ILE HG21 1 1
12 11204 1 1 15 ILE HG22 H 13.969 -5.591 3.158 1.00 . A A . 15 ILE HG22 1 1
12 11205 1 1 15 ILE HG23 H 12.430 -5.175 3.911 1.00 . A A . 15 ILE HG23 1 1
12 11206 1 1 15 ILE N N 13.271 -9.430 2.469 1.00 . A A . 15 ILE N 1 1
12 11207 1 1 15 ILE O O 14.726 -8.533 5.045 1.00 . A A . 15 ILE O 1 1
12 11208 1 1 16 SER C C 18.594 -7.780 3.439 1.00 . A A . 16 SER C 1 1
12 11209 1 1 16 SER CA C 17.348 -8.220 4.201 1.00 . A A . 16 SER CA 1 1
12 11210 1 1 16 SER CB C 17.516 -9.660 4.689 1.00 . A A . 16 SER CB 1 1
12 11211 1 1 16 SER H H 16.263 -7.900 2.411 1.00 . A A . 16 SER H 1 1
12 11212 1 1 16 SER HA H 17.215 -7.572 5.055 1.00 . A A . 16 SER HA 1 1
12 11213 1 1 16 SER HB2 H 16.622 -9.968 5.210 1.00 . A A . 16 SER HB2 1 1
12 11214 1 1 16 SER HB3 H 17.680 -10.308 3.840 1.00 . A A . 16 SER HB3 1 1
12 11215 1 1 16 SER HG H 19.379 -9.323 5.193 1.00 . A A . 16 SER HG 1 1
12 11216 1 1 16 SER N N 16.159 -8.105 3.364 1.00 . A A . 16 SER N 1 1
12 11217 1 1 16 SER O O 18.666 -7.910 2.218 1.00 . A A . 16 SER O 1 1
12 11218 1 1 16 SER OG O 18.620 -9.774 5.571 1.00 . A A . 16 SER OG 1 1
12 11219 1 1 17 GLY C C 21.516 -5.750 4.368 1.00 . A A . 17 GLY C 1 1
12 11220 1 1 17 GLY CA C 20.805 -6.807 3.547 1.00 . A A . 17 GLY CA 1 1
12 11221 1 1 17 GLY H H 19.461 -7.179 5.141 1.00 . A A . 17 GLY H 1 1
12 11222 1 1 17 GLY HA2 H 21.463 -7.653 3.421 1.00 . A A . 17 GLY HA2 1 1
12 11223 1 1 17 GLY HA3 H 20.573 -6.396 2.576 1.00 . A A . 17 GLY HA3 1 1
12 11224 1 1 17 GLY N N 19.574 -7.258 4.170 1.00 . A A . 17 GLY N 1 1
12 11225 1 1 17 GLY O O 22.173 -6.063 5.362 1.00 . A A . 17 GLY O 1 1
12 11226 1 1 18 LEU C C 21.683 -3.416 6.142 1.00 . A A . 18 LEU C 1 1
12 11227 1 1 18 LEU CA C 22.025 -3.387 4.656 1.00 . A A . 18 LEU CA 1 1
12 11228 1 1 18 LEU CB C 21.590 -2.053 4.047 1.00 . A A . 18 LEU CB 1 1
12 11229 1 1 18 LEU CD1 C 23.711 -1.053 3.160 1.00 . A A . 18 LEU CD1 1 1
12 11230 1 1 18 LEU CD2 C 21.883 0.437 3.995 1.00 . A A . 18 LEU CD2 1 1
12 11231 1 1 18 LEU CG C 22.587 -0.900 4.174 1.00 . A A . 18 LEU CG 1 1
12 11232 1 1 18 LEU H H 20.851 -4.307 3.155 1.00 . A A . 18 LEU H 1 1
12 11233 1 1 18 LEU HA H 23.094 -3.494 4.543 1.00 . A A . 18 LEU HA 1 1
12 11234 1 1 18 LEU HB2 H 21.403 -2.214 2.997 1.00 . A A . 18 LEU HB2 1 1
12 11235 1 1 18 LEU HB3 H 20.672 -1.752 4.532 1.00 . A A . 18 LEU HB3 1 1
12 11236 1 1 18 LEU HD11 H 24.254 -0.123 3.082 1.00 . A A . 18 LEU HD11 1 1
12 11237 1 1 18 LEU HD12 H 23.294 -1.308 2.197 1.00 . A A . 18 LEU HD12 1 1
12 11238 1 1 18 LEU HD13 H 24.381 -1.837 3.480 1.00 . A A . 18 LEU HD13 1 1
12 11239 1 1 18 LEU HD21 H 22.372 1.184 4.602 1.00 . A A . 18 LEU HD21 1 1
12 11240 1 1 18 LEU HD22 H 20.851 0.343 4.300 1.00 . A A . 18 LEU HD22 1 1
12 11241 1 1 18 LEU HD23 H 21.927 0.731 2.957 1.00 . A A . 18 LEU HD23 1 1
12 11242 1 1 18 LEU HG H 23.026 -0.919 5.162 1.00 . A A . 18 LEU HG 1 1
12 11243 1 1 18 LEU N N 21.387 -4.495 3.953 1.00 . A A . 18 LEU N 1 1
12 11244 1 1 18 LEU O O 20.688 -4.015 6.549 1.00 . A A . 18 LEU O 1 1
12 11245 1 1 19 GLY C C 20.805 -2.729 8.728 1.00 . A A . 19 GLY C 1 1
12 11246 1 1 19 GLY CA C 22.281 -2.724 8.381 1.00 . A A . 19 GLY CA 1 1
12 11247 1 1 19 GLY H H 23.291 -2.303 6.568 1.00 . A A . 19 GLY H 1 1
12 11248 1 1 19 GLY HA2 H 22.750 -3.585 8.834 1.00 . A A . 19 GLY HA2 1 1
12 11249 1 1 19 GLY HA3 H 22.730 -1.828 8.783 1.00 . A A . 19 GLY HA3 1 1
12 11250 1 1 19 GLY N N 22.514 -2.762 6.949 1.00 . A A . 19 GLY N 1 1
12 11251 1 1 19 GLY O O 20.299 -3.692 9.302 1.00 . A A . 19 GLY O 1 1
12 11252 1 1 20 GLY C C 17.945 -0.744 7.629 1.00 . A A . 20 GLY C 1 1
12 11253 1 1 20 GLY CA C 18.695 -1.551 8.670 1.00 . A A . 20 GLY CA 1 1
12 11254 1 1 20 GLY H H 20.570 -0.910 7.925 1.00 . A A . 20 GLY H 1 1
12 11255 1 1 20 GLY HA2 H 18.277 -2.546 8.708 1.00 . A A . 20 GLY HA2 1 1
12 11256 1 1 20 GLY HA3 H 18.566 -1.081 9.634 1.00 . A A . 20 GLY HA3 1 1
12 11257 1 1 20 GLY N N 20.113 -1.648 8.381 1.00 . A A . 20 GLY N 1 1
12 11258 1 1 20 GLY O O 17.834 0.477 7.740 1.00 . A A . 20 GLY O 1 1
12 11259 1 1 21 THR C C 15.381 -0.178 6.064 1.00 . A A . 21 THR C 1 1
12 11260 1 1 21 THR CA C 16.688 -0.766 5.544 1.00 . A A . 21 THR CA 1 1
12 11261 1 1 21 THR CB C 16.378 -1.737 4.390 1.00 . A A . 21 THR CB 1 1
12 11262 1 1 21 THR CG2 C 15.640 -1.025 3.267 1.00 . A A . 21 THR CG2 1 1
12 11263 1 1 21 THR H H 17.551 -2.399 6.579 1.00 . A A . 21 THR H 1 1
12 11264 1 1 21 THR HA H 17.303 0.035 5.158 1.00 . A A . 21 THR HA 1 1
12 11265 1 1 21 THR HB H 15.750 -2.531 4.767 1.00 . A A . 21 THR HB 1 1
12 11266 1 1 21 THR HG1 H 18.329 -2.026 4.438 1.00 . A A . 21 THR HG1 1 1
12 11267 1 1 21 THR HG21 H 16.271 -0.251 2.855 1.00 . A A . 21 THR HG21 1 1
12 11268 1 1 21 THR HG22 H 14.734 -0.583 3.655 1.00 . A A . 21 THR HG22 1 1
12 11269 1 1 21 THR HG23 H 15.391 -1.736 2.493 1.00 . A A . 21 THR HG23 1 1
12 11270 1 1 21 THR N N 17.429 -1.427 6.611 1.00 . A A . 21 THR N 1 1
12 11271 1 1 21 THR O O 14.796 -0.688 7.021 1.00 . A A . 21 THR O 1 1
12 11272 1 1 21 THR OG1 O 17.593 -2.302 3.886 1.00 . A A . 21 THR OG1 1 1
12 11273 1 1 22 LYS C C 12.481 0.871 5.184 1.00 . A A . 22 LYS C 1 1
12 11274 1 1 22 LYS CA C 13.686 1.552 5.825 1.00 . A A . 22 LYS CA 1 1
12 11275 1 1 22 LYS CB C 13.719 3.031 5.431 1.00 . A A . 22 LYS CB 1 1
12 11276 1 1 22 LYS CD C 14.423 5.333 6.148 1.00 . A A . 22 LYS CD 1 1
12 11277 1 1 22 LYS CE C 15.677 6.172 6.338 1.00 . A A . 22 LYS CE 1 1
12 11278 1 1 22 LYS CG C 14.731 3.847 6.217 1.00 . A A . 22 LYS CG 1 1
12 11279 1 1 22 LYS H H 15.437 1.256 4.673 1.00 . A A . 22 LYS H 1 1
12 11280 1 1 22 LYS HA H 13.599 1.476 6.898 1.00 . A A . 22 LYS HA 1 1
12 11281 1 1 22 LYS HB2 H 13.963 3.106 4.382 1.00 . A A . 22 LYS HB2 1 1
12 11282 1 1 22 LYS HB3 H 12.740 3.456 5.595 1.00 . A A . 22 LYS HB3 1 1
12 11283 1 1 22 LYS HD2 H 13.995 5.559 5.182 1.00 . A A . 22 LYS HD2 1 1
12 11284 1 1 22 LYS HD3 H 13.713 5.581 6.925 1.00 . A A . 22 LYS HD3 1 1
12 11285 1 1 22 LYS HE2 H 15.392 7.210 6.413 1.00 . A A . 22 LYS HE2 1 1
12 11286 1 1 22 LYS HE3 H 16.164 5.866 7.252 1.00 . A A . 22 LYS HE3 1 1
12 11287 1 1 22 LYS HG2 H 14.709 3.533 7.250 1.00 . A A . 22 LYS HG2 1 1
12 11288 1 1 22 LYS HG3 H 15.716 3.674 5.806 1.00 . A A . 22 LYS HG3 1 1
12 11289 1 1 22 LYS HZ1 H 17.605 5.966 5.562 1.00 . A A . 22 LYS HZ1 1 1
12 11290 1 1 22 LYS HZ2 H 16.548 6.818 4.553 1.00 . A A . 22 LYS HZ2 1 1
12 11291 1 1 22 LYS HZ3 H 16.420 5.137 4.683 1.00 . A A . 22 LYS HZ3 1 1
12 11292 1 1 22 LYS N N 14.926 0.896 5.429 1.00 . A A . 22 LYS N 1 1
12 11293 1 1 22 LYS NZ N 16.629 6.012 5.205 1.00 . A A . 22 LYS NZ 1 1
12 11294 1 1 22 LYS O O 11.442 1.498 4.972 1.00 . A A . 22 LYS O 1 1
12 11295 1 1 23 TYR C C 10.239 -0.985 5.020 1.00 . A A . 23 TYR C 1 1
12 11296 1 1 23 TYR CA C 11.549 -1.179 4.263 1.00 . A A . 23 TYR CA 1 1
12 11297 1 1 23 TYR CB C 11.911 -2.664 4.220 1.00 . A A . 23 TYR CB 1 1
12 11298 1 1 23 TYR CD1 C 12.841 -3.231 6.498 1.00 . A A . 23 TYR CD1 1 1
12 11299 1 1 23 TYR CD2 C 10.709 -4.114 5.902 1.00 . A A . 23 TYR CD2 1 1
12 11300 1 1 23 TYR CE1 C 12.762 -3.856 7.728 1.00 . A A . 23 TYR CE1 1 1
12 11301 1 1 23 TYR CE2 C 10.621 -4.741 7.130 1.00 . A A . 23 TYR CE2 1 1
12 11302 1 1 23 TYR CG C 11.819 -3.349 5.565 1.00 . A A . 23 TYR CG 1 1
12 11303 1 1 23 TYR CZ C 11.649 -4.610 8.039 1.00 . A A . 23 TYR CZ 1 1
12 11304 1 1 23 TYR H H 13.477 -0.858 5.074 1.00 . A A . 23 TYR H 1 1
12 11305 1 1 23 TYR HA H 11.424 -0.820 3.252 1.00 . A A . 23 TYR HA 1 1
12 11306 1 1 23 TYR HB2 H 11.241 -3.172 3.544 1.00 . A A . 23 TYR HB2 1 1
12 11307 1 1 23 TYR HB3 H 12.925 -2.771 3.862 1.00 . A A . 23 TYR HB3 1 1
12 11308 1 1 23 TYR HD1 H 13.711 -2.639 6.251 1.00 . A A . 23 TYR HD1 1 1
12 11309 1 1 23 TYR HD2 H 9.905 -4.216 5.188 1.00 . A A . 23 TYR HD2 1 1
12 11310 1 1 23 TYR HE1 H 13.567 -3.752 8.440 1.00 . A A . 23 TYR HE1 1 1
12 11311 1 1 23 TYR HE2 H 9.750 -5.332 7.374 1.00 . A A . 23 TYR HE2 1 1
12 11312 1 1 23 TYR HH H 11.098 -6.065 9.167 1.00 . A A . 23 TYR HH 1 1
12 11313 1 1 23 TYR N N 12.626 -0.414 4.880 1.00 . A A . 23 TYR N 1 1
12 11314 1 1 23 TYR O O 10.238 -0.619 6.196 1.00 . A A . 23 TYR O 1 1
12 11315 1 1 23 TYR OH O 11.566 -5.232 9.263 1.00 . A A . 23 TYR OH 1 1
12 11316 1 1 24 ILE C C 7.390 -2.368 5.662 1.00 . A A . 24 ILE C 1 1
12 11317 1 1 24 ILE CA C 7.810 -1.088 4.946 1.00 . A A . 24 ILE CA 1 1
12 11318 1 1 24 ILE CB C 6.742 -0.727 3.896 1.00 . A A . 24 ILE CB 1 1
12 11319 1 1 24 ILE CD1 C 7.377 1.730 3.707 1.00 . A A . 24 ILE CD1 1 1
12 11320 1 1 24 ILE CG1 C 7.244 0.402 2.994 1.00 . A A . 24 ILE CG1 1 1
12 11321 1 1 24 ILE CG2 C 5.442 -0.330 4.579 1.00 . A A . 24 ILE CG2 1 1
12 11322 1 1 24 ILE H H 9.193 -1.522 3.404 1.00 . A A . 24 ILE H 1 1
12 11323 1 1 24 ILE HA H 7.863 -0.286 5.667 1.00 . A A . 24 ILE HA 1 1
12 11324 1 1 24 ILE HB H 6.551 -1.602 3.294 1.00 . A A . 24 ILE HB 1 1
12 11325 1 1 24 ILE HD11 H 7.199 1.592 4.763 1.00 . A A . 24 ILE HD11 1 1
12 11326 1 1 24 ILE HD12 H 8.371 2.122 3.556 1.00 . A A . 24 ILE HD12 1 1
12 11327 1 1 24 ILE HD13 H 6.652 2.426 3.309 1.00 . A A . 24 ILE HD13 1 1
12 11328 1 1 24 ILE HG12 H 8.213 0.138 2.602 1.00 . A A . 24 ILE HG12 1 1
12 11329 1 1 24 ILE HG13 H 6.552 0.533 2.175 1.00 . A A . 24 ILE HG13 1 1
12 11330 1 1 24 ILE HG21 H 5.284 0.733 4.462 1.00 . A A . 24 ILE HG21 1 1
12 11331 1 1 24 ILE HG22 H 4.620 -0.866 4.128 1.00 . A A . 24 ILE HG22 1 1
12 11332 1 1 24 ILE HG23 H 5.497 -0.572 5.629 1.00 . A A . 24 ILE HG23 1 1
12 11333 1 1 24 ILE N N 9.127 -1.233 4.338 1.00 . A A . 24 ILE N 1 1
12 11334 1 1 24 ILE O O 7.387 -3.448 5.072 1.00 . A A . 24 ILE O 1 1
12 11335 1 1 25 SER C C 5.189 -3.199 8.241 1.00 . A A . 25 SER C 1 1
12 11336 1 1 25 SER CA C 6.616 -3.384 7.734 1.00 . A A . 25 SER CA 1 1
12 11337 1 1 25 SER CB C 7.567 -3.586 8.914 1.00 . A A . 25 SER CB 1 1
12 11338 1 1 25 SER H H 7.059 -1.349 7.350 1.00 . A A . 25 SER H 1 1
12 11339 1 1 25 SER HA H 6.650 -4.258 7.101 1.00 . A A . 25 SER HA 1 1
12 11340 1 1 25 SER HB2 H 7.183 -4.366 9.554 1.00 . A A . 25 SER HB2 1 1
12 11341 1 1 25 SER HB3 H 8.541 -3.872 8.543 1.00 . A A . 25 SER HB3 1 1
12 11342 1 1 25 SER HG H 7.888 -1.661 9.086 1.00 . A A . 25 SER HG 1 1
12 11343 1 1 25 SER N N 7.035 -2.237 6.936 1.00 . A A . 25 SER N 1 1
12 11344 1 1 25 SER O O 4.872 -2.200 8.889 1.00 . A A . 25 SER O 1 1
12 11345 1 1 25 SER OG O 7.698 -2.396 9.673 1.00 . A A . 25 SER OG 1 1
12 11346 1 1 26 PHE C C 2.609 -5.270 9.309 1.00 . A A . 26 PHE C 1 1
12 11347 1 1 26 PHE CA C 2.937 -4.114 8.368 1.00 . A A . 26 PHE CA 1 1
12 11348 1 1 26 PHE CB C 2.009 -4.154 7.152 1.00 . A A . 26 PHE CB 1 1
12 11349 1 1 26 PHE CD1 C 0.401 -2.328 7.766 1.00 . A A . 26 PHE CD1 1 1
12 11350 1 1 26 PHE CD2 C -0.462 -4.519 7.385 1.00 . A A . 26 PHE CD2 1 1
12 11351 1 1 26 PHE CE1 C -0.875 -1.868 8.032 1.00 . A A . 26 PHE CE1 1 1
12 11352 1 1 26 PHE CE2 C -1.740 -4.064 7.650 1.00 . A A . 26 PHE CE2 1 1
12 11353 1 1 26 PHE CG C 0.622 -3.657 7.440 1.00 . A A . 26 PHE CG 1 1
12 11354 1 1 26 PHE CZ C -1.947 -2.737 7.974 1.00 . A A . 26 PHE CZ 1 1
12 11355 1 1 26 PHE H H 4.643 -4.940 7.424 1.00 . A A . 26 PHE H 1 1
12 11356 1 1 26 PHE HA H 2.788 -3.184 8.894 1.00 . A A . 26 PHE HA 1 1
12 11357 1 1 26 PHE HB2 H 2.426 -3.537 6.370 1.00 . A A . 26 PHE HB2 1 1
12 11358 1 1 26 PHE HB3 H 1.933 -5.171 6.799 1.00 . A A . 26 PHE HB3 1 1
12 11359 1 1 26 PHE HD1 H 1.239 -1.647 7.812 1.00 . A A . 26 PHE HD1 1 1
12 11360 1 1 26 PHE HD2 H -0.302 -5.556 7.133 1.00 . A A . 26 PHE HD2 1 1
12 11361 1 1 26 PHE HE1 H -1.033 -0.830 8.285 1.00 . A A . 26 PHE HE1 1 1
12 11362 1 1 26 PHE HE2 H -2.577 -4.745 7.604 1.00 . A A . 26 PHE HE2 1 1
12 11363 1 1 26 PHE HZ H -2.945 -2.380 8.181 1.00 . A A . 26 PHE HZ 1 1
12 11364 1 1 26 PHE N N 4.331 -4.169 7.943 1.00 . A A . 26 PHE N 1 1
12 11365 1 1 26 PHE O O 3.460 -6.113 9.592 1.00 . A A . 26 PHE O 1 1
12 11366 1 1 27 GLU C C 1.614 -7.676 10.372 1.00 . A A . 27 GLU C 1 1
12 11367 1 1 27 GLU CA C 0.931 -6.351 10.700 1.00 . A A . 27 GLU CA 1 1
12 11368 1 1 27 GLU CB C -0.588 -6.517 10.628 1.00 . A A . 27 GLU CB 1 1
12 11369 1 1 27 GLU CD C -2.718 -5.662 11.684 1.00 . A A . 27 GLU CD 1 1
12 11370 1 1 27 GLU CG C -1.357 -5.302 11.120 1.00 . A A . 27 GLU CG 1 1
12 11371 1 1 27 GLU H H 0.738 -4.600 9.527 1.00 . A A . 27 GLU H 1 1
12 11372 1 1 27 GLU HA H 1.205 -6.058 11.703 1.00 . A A . 27 GLU HA 1 1
12 11373 1 1 27 GLU HB2 H -0.870 -6.704 9.603 1.00 . A A . 27 GLU HB2 1 1
12 11374 1 1 27 GLU HB3 H -0.874 -7.366 11.231 1.00 . A A . 27 GLU HB3 1 1
12 11375 1 1 27 GLU HG2 H -0.781 -4.816 11.894 1.00 . A A . 27 GLU HG2 1 1
12 11376 1 1 27 GLU HG3 H -1.495 -4.620 10.294 1.00 . A A . 27 GLU HG3 1 1
12 11377 1 1 27 GLU N N 1.371 -5.300 9.790 1.00 . A A . 27 GLU N 1 1
12 11378 1 1 27 GLU O O 2.259 -8.281 11.228 1.00 . A A . 27 GLU O 1 1
12 11379 1 1 27 GLU OE1 O -3.438 -6.450 11.036 1.00 . A A . 27 GLU OE1 1 1
12 11380 1 1 27 GLU OE2 O -3.063 -5.155 12.772 1.00 . A A . 27 GLU OE2 1 1
12 11381 1 1 28 GLU C C 2.813 -9.185 7.369 1.00 . A A . 28 GLU C 1 1
12 11382 1 1 28 GLU CA C 2.067 -9.372 8.687 1.00 . A A . 28 GLU CA 1 1
12 11383 1 1 28 GLU CB C 0.994 -10.451 8.529 1.00 . A A . 28 GLU CB 1 1
12 11384 1 1 28 GLU CD C -0.153 -12.322 9.781 1.00 . A A . 28 GLU CD 1 1
12 11385 1 1 28 GLU CG C 0.392 -10.909 9.847 1.00 . A A . 28 GLU CG 1 1
12 11386 1 1 28 GLU H H 0.940 -7.591 8.491 1.00 . A A . 28 GLU H 1 1
12 11387 1 1 28 GLU HA H 2.771 -9.686 9.443 1.00 . A A . 28 GLU HA 1 1
12 11388 1 1 28 GLU HB2 H 0.199 -10.063 7.909 1.00 . A A . 28 GLU HB2 1 1
12 11389 1 1 28 GLU HB3 H 1.432 -11.309 8.041 1.00 . A A . 28 GLU HB3 1 1
12 11390 1 1 28 GLU HG2 H 1.156 -10.870 10.610 1.00 . A A . 28 GLU HG2 1 1
12 11391 1 1 28 GLU HG3 H -0.414 -10.240 10.112 1.00 . A A . 28 GLU HG3 1 1
12 11392 1 1 28 GLU N N 1.466 -8.119 9.128 1.00 . A A . 28 GLU N 1 1
12 11393 1 1 28 GLU O O 3.928 -9.679 7.198 1.00 . A A . 28 GLU O 1 1
12 11394 1 1 28 GLU OE1 O -0.886 -12.629 8.817 1.00 . A A . 28 GLU OE1 1 1
12 11395 1 1 28 GLU OE2 O 0.151 -13.120 10.691 1.00 . A A . 28 GLU OE2 1 1
12 11396 1 1 29 ARG C C 3.879 -7.150 5.238 1.00 . A A . 29 ARG C 1 1
12 11397 1 1 29 ARG CA C 2.792 -8.215 5.137 1.00 . A A . 29 ARG CA 1 1
12 11398 1 1 29 ARG CB C 1.724 -7.777 4.134 1.00 . A A . 29 ARG CB 1 1
12 11399 1 1 29 ARG CD C 0.099 -8.544 2.377 1.00 . A A . 29 ARG CD 1 1
12 11400 1 1 29 ARG CG C 0.833 -8.912 3.656 1.00 . A A . 29 ARG CG 1 1
12 11401 1 1 29 ARG CZ C -1.589 -9.606 0.939 1.00 . A A . 29 ARG CZ 1 1
12 11402 1 1 29 ARG H H 1.302 -8.100 6.636 1.00 . A A . 29 ARG H 1 1
12 11403 1 1 29 ARG HA H 3.238 -9.137 4.794 1.00 . A A . 29 ARG HA 1 1
12 11404 1 1 29 ARG HB2 H 1.097 -7.028 4.597 1.00 . A A . 29 ARG HB2 1 1
12 11405 1 1 29 ARG HB3 H 2.211 -7.344 3.273 1.00 . A A . 29 ARG HB3 1 1
12 11406 1 1 29 ARG HD2 H -0.649 -7.799 2.608 1.00 . A A . 29 ARG HD2 1 1
12 11407 1 1 29 ARG HD3 H 0.809 -8.133 1.675 1.00 . A A . 29 ARG HD3 1 1
12 11408 1 1 29 ARG HE H -0.207 -10.587 1.991 1.00 . A A . 29 ARG HE 1 1
12 11409 1 1 29 ARG HG2 H 1.445 -9.782 3.468 1.00 . A A . 29 ARG HG2 1 1
12 11410 1 1 29 ARG HG3 H 0.110 -9.137 4.425 1.00 . A A . 29 ARG HG3 1 1
12 11411 1 1 29 ARG HH11 H -1.675 -7.589 1.003 1.00 . A A . 29 ARG HH11 1 1
12 11412 1 1 29 ARG HH12 H -2.859 -8.351 -0.007 1.00 . A A . 29 ARG HH12 1 1
12 11413 1 1 29 ARG HH21 H -1.761 -11.602 0.665 1.00 . A A . 29 ARG HH21 1 1
12 11414 1 1 29 ARG HH22 H -2.908 -10.633 -0.198 1.00 . A A . 29 ARG HH22 1 1
12 11415 1 1 29 ARG N N 2.189 -8.467 6.440 1.00 . A A . 29 ARG N 1 1
12 11416 1 1 29 ARG NE N -0.556 -9.699 1.769 1.00 . A A . 29 ARG NE 1 1
12 11417 1 1 29 ARG NH1 N -2.082 -8.418 0.619 1.00 . A A . 29 ARG NH1 1 1
12 11418 1 1 29 ARG NH2 N -2.130 -10.704 0.427 1.00 . A A . 29 ARG NH2 1 1
12 11419 1 1 29 ARG O O 3.981 -6.448 6.243 1.00 . A A . 29 ARG O 1 1
12 11420 1 1 30 GLN C C 6.040 -5.587 2.736 1.00 . A A . 30 GLN C 1 1
12 11421 1 1 30 GLN CA C 5.768 -6.057 4.161 1.00 . A A . 30 GLN CA 1 1
12 11422 1 1 30 GLN CB C 7.041 -6.652 4.766 1.00 . A A . 30 GLN CB 1 1
12 11423 1 1 30 GLN CD C 7.988 -8.174 6.547 1.00 . A A . 30 GLN CD 1 1
12 11424 1 1 30 GLN CG C 6.823 -7.299 6.124 1.00 . A A . 30 GLN CG 1 1
12 11425 1 1 30 GLN H H 4.556 -7.624 3.418 1.00 . A A . 30 GLN H 1 1
12 11426 1 1 30 GLN HA H 5.462 -5.208 4.754 1.00 . A A . 30 GLN HA 1 1
12 11427 1 1 30 GLN HB2 H 7.429 -7.401 4.092 1.00 . A A . 30 GLN HB2 1 1
12 11428 1 1 30 GLN HB3 H 7.773 -5.866 4.879 1.00 . A A . 30 GLN HB3 1 1
12 11429 1 1 30 GLN HE21 H 9.277 -6.758 6.011 1.00 . A A . 30 GLN HE21 1 1
12 11430 1 1 30 GLN HE22 H 9.972 -8.204 6.652 1.00 . A A . 30 GLN HE22 1 1
12 11431 1 1 30 GLN HG2 H 6.691 -6.522 6.862 1.00 . A A . 30 GLN HG2 1 1
12 11432 1 1 30 GLN HG3 H 5.932 -7.908 6.080 1.00 . A A . 30 GLN HG3 1 1
12 11433 1 1 30 GLN N N 4.688 -7.036 4.189 1.00 . A A . 30 GLN N 1 1
12 11434 1 1 30 GLN NE2 N 9.202 -7.661 6.387 1.00 . A A . 30 GLN NE2 1 1
12 11435 1 1 30 GLN O O 5.514 -6.151 1.776 1.00 . A A . 30 GLN O 1 1
12 11436 1 1 30 GLN OE1 O 7.798 -9.298 7.012 1.00 . A A . 30 GLN OE1 1 1
12 11437 1 1 31 TRP C C 8.481 -3.178 1.369 1.00 . A A . 31 TRP C 1 1
12 11438 1 1 31 TRP CA C 7.204 -4.007 1.297 1.00 . A A . 31 TRP CA 1 1
12 11439 1 1 31 TRP CB C 6.054 -3.151 0.763 1.00 . A A . 31 TRP CB 1 1
12 11440 1 1 31 TRP CD1 C 4.449 -4.593 -0.621 1.00 . A A . 31 TRP CD1 1 1
12 11441 1 1 31 TRP CD2 C 3.718 -4.124 1.444 1.00 . A A . 31 TRP CD2 1 1
12 11442 1 1 31 TRP CE2 C 2.751 -4.916 0.794 1.00 . A A . 31 TRP CE2 1 1
12 11443 1 1 31 TRP CE3 C 3.477 -3.708 2.756 1.00 . A A . 31 TRP CE3 1 1
12 11444 1 1 31 TRP CG C 4.796 -3.930 0.522 1.00 . A A . 31 TRP CG 1 1
12 11445 1 1 31 TRP CH2 C 1.353 -4.875 2.697 1.00 . A A . 31 TRP CH2 1 1
12 11446 1 1 31 TRP CZ2 C 1.564 -5.297 1.412 1.00 . A A . 31 TRP CZ2 1 1
12 11447 1 1 31 TRP CZ3 C 2.297 -4.087 3.368 1.00 . A A . 31 TRP CZ3 1 1
12 11448 1 1 31 TRP H H 7.250 -4.146 3.409 1.00 . A A . 31 TRP H 1 1
12 11449 1 1 31 TRP HA H 7.365 -4.837 0.625 1.00 . A A . 31 TRP HA 1 1
12 11450 1 1 31 TRP HB2 H 5.832 -2.372 1.477 1.00 . A A . 31 TRP HB2 1 1
12 11451 1 1 31 TRP HB3 H 6.354 -2.703 -0.173 1.00 . A A . 31 TRP HB3 1 1
12 11452 1 1 31 TRP HD1 H 5.060 -4.633 -1.510 1.00 . A A . 31 TRP HD1 1 1
12 11453 1 1 31 TRP HE1 H 2.756 -5.721 -1.143 1.00 . A A . 31 TRP HE1 1 1
12 11454 1 1 31 TRP HE3 H 4.192 -3.100 3.290 1.00 . A A . 31 TRP HE3 1 1
12 11455 1 1 31 TRP HH2 H 0.446 -5.147 3.214 1.00 . A A . 31 TRP HH2 1 1
12 11456 1 1 31 TRP HZ2 H 0.826 -5.905 0.908 1.00 . A A . 31 TRP HZ2 1 1
12 11457 1 1 31 TRP HZ3 H 2.093 -3.774 4.381 1.00 . A A . 31 TRP HZ3 1 1
12 11458 1 1 31 TRP N N 6.863 -4.553 2.606 1.00 . A A . 31 TRP N 1 1
12 11459 1 1 31 TRP NE1 N 3.220 -5.188 -0.464 1.00 . A A . 31 TRP NE1 1 1
12 11460 1 1 31 TRP O O 9.132 -3.112 2.412 1.00 . A A . 31 TRP O 1 1
12 11461 1 1 32 HIS C C 9.674 -0.255 -0.051 1.00 . A A . 32 HIS C 1 1
12 11462 1 1 32 HIS CA C 10.034 -1.718 0.193 1.00 . A A . 32 HIS CA 1 1
12 11463 1 1 32 HIS CB C 10.966 -2.216 -0.912 1.00 . A A . 32 HIS CB 1 1
12 11464 1 1 32 HIS CD2 C 12.418 -3.743 0.600 1.00 . A A . 32 HIS CD2 1 1
12 11465 1 1 32 HIS CE1 C 12.625 -5.444 -0.767 1.00 . A A . 32 HIS CE1 1 1
12 11466 1 1 32 HIS CG C 11.744 -3.439 -0.533 1.00 . A A . 32 HIS CG 1 1
12 11467 1 1 32 HIS H H 8.274 -2.635 -0.544 1.00 . A A . 32 HIS H 1 1
12 11468 1 1 32 HIS HA H 10.541 -1.797 1.142 1.00 . A A . 32 HIS HA 1 1
12 11469 1 1 32 HIS HB2 H 10.380 -2.454 -1.788 1.00 . A A . 32 HIS HB2 1 1
12 11470 1 1 32 HIS HB3 H 11.671 -1.436 -1.159 1.00 . A A . 32 HIS HB3 1 1
12 11471 1 1 32 HIS HD2 H 12.515 -3.117 1.477 1.00 . A A . 32 HIS HD2 1 1
12 11472 1 1 32 HIS HE1 H 12.906 -6.401 -1.181 1.00 . A A . 32 HIS HE1 1 1
12 11473 1 1 32 HIS HE2 H 13.425 -5.512 1.117 1.00 . A A . 32 HIS HE2 1 1
12 11474 1 1 32 HIS N N 8.834 -2.544 0.255 1.00 . A A . 32 HIS N 1 1
12 11475 1 1 32 HIS ND1 N 11.894 -4.524 -1.370 1.00 . A A . 32 HIS ND1 1 1
12 11476 1 1 32 HIS NE2 N 12.957 -4.994 0.430 1.00 . A A . 32 HIS NE2 1 1
12 11477 1 1 32 HIS O O 8.578 0.055 -0.517 1.00 . A A . 32 HIS O 1 1
12 11478 1 1 33 ASN C C 9.879 2.366 -1.323 1.00 . A A . 33 ASN C 1 1
12 11479 1 1 33 ASN CA C 10.383 2.069 0.086 1.00 . A A . 33 ASN CA 1 1
12 11480 1 1 33 ASN CB C 11.676 2.844 0.351 1.00 . A A . 33 ASN CB 1 1
12 11481 1 1 33 ASN CG C 11.768 3.343 1.780 1.00 . A A . 33 ASN CG 1 1
12 11482 1 1 33 ASN H H 11.458 0.331 0.636 1.00 . A A . 33 ASN H 1 1
12 11483 1 1 33 ASN HA H 9.634 2.383 0.797 1.00 . A A . 33 ASN HA 1 1
12 11484 1 1 33 ASN HB2 H 12.521 2.198 0.161 1.00 . A A . 33 ASN HB2 1 1
12 11485 1 1 33 ASN HB3 H 11.722 3.694 -0.312 1.00 . A A . 33 ASN HB3 1 1
12 11486 1 1 33 ASN HD21 H 11.708 1.476 2.462 1.00 . A A . 33 ASN HD21 1 1
12 11487 1 1 33 ASN HD22 H 11.825 2.712 3.664 1.00 . A A . 33 ASN HD22 1 1
12 11488 1 1 33 ASN N N 10.603 0.639 0.269 1.00 . A A . 33 ASN N 1 1
12 11489 1 1 33 ASN ND2 N 11.767 2.417 2.731 1.00 . A A . 33 ASN ND2 1 1
12 11490 1 1 33 ASN O O 9.227 3.384 -1.558 1.00 . A A . 33 ASN O 1 1
12 11491 1 1 33 ASN OD1 O 11.840 4.547 2.025 1.00 . A A . 33 ASN OD1 1 1
12 11492 1 1 34 ASP C C 8.610 0.692 -3.974 1.00 . A A . 34 ASP C 1 1
12 11493 1 1 34 ASP CA C 9.762 1.636 -3.642 1.00 . A A . 34 ASP CA 1 1
12 11494 1 1 34 ASP CB C 10.935 1.382 -4.589 1.00 . A A . 34 ASP CB 1 1
12 11495 1 1 34 ASP CG C 10.570 1.623 -6.041 1.00 . A A . 34 ASP CG 1 1
12 11496 1 1 34 ASP H H 10.707 0.680 -2.006 1.00 . A A . 34 ASP H 1 1
12 11497 1 1 34 ASP HA H 9.424 2.654 -3.766 1.00 . A A . 34 ASP HA 1 1
12 11498 1 1 34 ASP HB2 H 11.750 2.042 -4.328 1.00 . A A . 34 ASP HB2 1 1
12 11499 1 1 34 ASP HB3 H 11.259 0.357 -4.483 1.00 . A A . 34 ASP HB3 1 1
12 11500 1 1 34 ASP N N 10.185 1.471 -2.256 1.00 . A A . 34 ASP N 1 1
12 11501 1 1 34 ASP O O 7.559 1.122 -4.450 1.00 . A A . 34 ASP O 1 1
12 11502 1 1 34 ASP OD1 O 9.713 2.494 -6.300 1.00 . A A . 34 ASP OD1 1 1
12 11503 1 1 34 ASP OD2 O 11.142 0.942 -6.917 1.00 . A A . 34 ASP OD2 1 1
12 11504 1 1 35 CYS C C 6.463 -1.210 -3.362 1.00 . A A . 35 CYS C 1 1
12 11505 1 1 35 CYS CA C 7.796 -1.601 -3.994 1.00 . A A . 35 CYS CA 1 1
12 11506 1 1 35 CYS CB C 8.242 -2.966 -3.466 1.00 . A A . 35 CYS CB 1 1
12 11507 1 1 35 CYS H H 9.675 -0.878 -3.341 1.00 . A A . 35 CYS H 1 1
12 11508 1 1 35 CYS HA H 7.669 -1.663 -5.064 1.00 . A A . 35 CYS HA 1 1
12 11509 1 1 35 CYS HB2 H 8.432 -2.889 -2.405 1.00 . A A . 35 CYS HB2 1 1
12 11510 1 1 35 CYS HB3 H 7.452 -3.684 -3.632 1.00 . A A . 35 CYS HB3 1 1
12 11511 1 1 35 CYS N N 8.815 -0.596 -3.721 1.00 . A A . 35 CYS N 1 1
12 11512 1 1 35 CYS O O 5.403 -1.390 -3.962 1.00 . A A . 35 CYS O 1 1
12 11513 1 1 35 CYS SG S 9.753 -3.611 -4.253 1.00 . A A . 35 CYS SG 1 1
12 11514 1 1 36 PHE C C 4.561 0.804 -2.224 1.00 . A A . 36 PHE C 1 1
12 11515 1 1 36 PHE CA C 5.323 -0.256 -1.434 1.00 . A A . 36 PHE CA 1 1
12 11516 1 1 36 PHE CB C 5.689 0.287 -0.051 1.00 . A A . 36 PHE CB 1 1
12 11517 1 1 36 PHE CD1 C 3.724 -0.806 1.062 1.00 . A A . 36 PHE CD1 1 1
12 11518 1 1 36 PHE CD2 C 4.259 1.439 1.659 1.00 . A A . 36 PHE CD2 1 1
12 11519 1 1 36 PHE CE1 C 2.660 -0.790 1.944 1.00 . A A . 36 PHE CE1 1 1
12 11520 1 1 36 PHE CE2 C 3.197 1.462 2.543 1.00 . A A . 36 PHE CE2 1 1
12 11521 1 1 36 PHE CG C 4.534 0.307 0.909 1.00 . A A . 36 PHE CG 1 1
12 11522 1 1 36 PHE CZ C 2.397 0.345 2.687 1.00 . A A . 36 PHE CZ 1 1
12 11523 1 1 36 PHE H H 7.400 -0.554 -1.722 1.00 . A A . 36 PHE H 1 1
12 11524 1 1 36 PHE HA H 4.692 -1.123 -1.316 1.00 . A A . 36 PHE HA 1 1
12 11525 1 1 36 PHE HB2 H 6.464 -0.330 0.376 1.00 . A A . 36 PHE HB2 1 1
12 11526 1 1 36 PHE HB3 H 6.054 1.297 -0.155 1.00 . A A . 36 PHE HB3 1 1
12 11527 1 1 36 PHE HD1 H 3.928 -1.695 0.483 1.00 . A A . 36 PHE HD1 1 1
12 11528 1 1 36 PHE HD2 H 4.885 2.314 1.547 1.00 . A A . 36 PHE HD2 1 1
12 11529 1 1 36 PHE HE1 H 2.036 -1.664 2.055 1.00 . A A . 36 PHE HE1 1 1
12 11530 1 1 36 PHE HE2 H 2.994 2.351 3.122 1.00 . A A . 36 PHE HE2 1 1
12 11531 1 1 36 PHE HZ H 1.566 0.360 3.376 1.00 . A A . 36 PHE HZ 1 1
12 11532 1 1 36 PHE N N 6.525 -0.673 -2.148 1.00 . A A . 36 PHE N 1 1
12 11533 1 1 36 PHE O O 4.796 2.001 -2.063 1.00 . A A . 36 PHE O 1 1
12 11534 1 1 37 ASN C C 1.423 0.751 -4.043 1.00 . A A . 37 ASN C 1 1
12 11535 1 1 37 ASN CA C 2.853 1.263 -3.896 1.00 . A A . 37 ASN CA 1 1
12 11536 1 1 37 ASN CB C 3.490 1.432 -5.277 1.00 . A A . 37 ASN CB 1 1
12 11537 1 1 37 ASN CG C 4.235 0.190 -5.726 1.00 . A A . 37 ASN CG 1 1
12 11538 1 1 37 ASN H H 3.507 -0.612 -3.164 1.00 . A A . 37 ASN H 1 1
12 11539 1 1 37 ASN HA H 2.831 2.221 -3.400 1.00 . A A . 37 ASN HA 1 1
12 11540 1 1 37 ASN HB2 H 2.716 1.645 -6.000 1.00 . A A . 37 ASN HB2 1 1
12 11541 1 1 37 ASN HB3 H 4.186 2.257 -5.247 1.00 . A A . 37 ASN HB3 1 1
12 11542 1 1 37 ASN HD21 H 5.945 1.203 -5.772 1.00 . A A . 37 ASN HD21 1 1
12 11543 1 1 37 ASN HD22 H 6.047 -0.464 -6.216 1.00 . A A . 37 ASN HD22 1 1
12 11544 1 1 37 ASN N N 3.649 0.354 -3.079 1.00 . A A . 37 ASN N 1 1
12 11545 1 1 37 ASN ND2 N 5.541 0.323 -5.924 1.00 . A A . 37 ASN ND2 1 1
12 11546 1 1 37 ASN O O 1.172 -0.453 -3.978 1.00 . A A . 37 ASN O 1 1
12 11547 1 1 37 ASN OD1 O 3.643 -0.877 -5.892 1.00 . A A . 37 ASN OD1 1 1
12 11548 1 1 38 CYS C C -1.079 0.152 -5.368 1.00 . A A . 38 CYS C 1 1
12 11549 1 1 38 CYS CA C -0.918 1.318 -4.398 1.00 . A A . 38 CYS CA 1 1
12 11550 1 1 38 CYS CB C -1.718 2.524 -4.895 1.00 . A A . 38 CYS CB 1 1
12 11551 1 1 38 CYS H H 0.749 2.619 -4.284 1.00 . A A . 38 CYS H 1 1
12 11552 1 1 38 CYS HA H -1.294 1.021 -3.431 1.00 . A A . 38 CYS HA 1 1
12 11553 1 1 38 CYS HB2 H -1.440 3.394 -4.318 1.00 . A A . 38 CYS HB2 1 1
12 11554 1 1 38 CYS HB3 H -1.483 2.698 -5.935 1.00 . A A . 38 CYS HB3 1 1
12 11555 1 1 38 CYS N N 0.487 1.674 -4.242 1.00 . A A . 38 CYS N 1 1
12 11556 1 1 38 CYS O O -0.141 -0.214 -6.078 1.00 . A A . 38 CYS O 1 1
12 11557 1 1 38 CYS SG S -3.524 2.324 -4.759 1.00 . A A . 38 CYS SG 1 1
12 11558 1 1 39 LYS C C -3.426 -1.114 -7.453 1.00 . A A . 39 LYS C 1 1
12 11559 1 1 39 LYS CA C -2.560 -1.553 -6.277 1.00 . A A . 39 LYS CA 1 1
12 11560 1 1 39 LYS CB C -3.262 -2.670 -5.502 1.00 . A A . 39 LYS CB 1 1
12 11561 1 1 39 LYS CD C -4.027 -4.493 -7.052 1.00 . A A . 39 LYS CD 1 1
12 11562 1 1 39 LYS CE C -3.463 -5.491 -8.052 1.00 . A A . 39 LYS CE 1 1
12 11563 1 1 39 LYS CG C -2.975 -4.060 -6.045 1.00 . A A . 39 LYS CG 1 1
12 11564 1 1 39 LYS H H -2.981 -0.092 -4.804 1.00 . A A . 39 LYS H 1 1
12 11565 1 1 39 LYS HA H -1.620 -1.925 -6.656 1.00 . A A . 39 LYS HA 1 1
12 11566 1 1 39 LYS HB2 H -2.940 -2.635 -4.472 1.00 . A A . 39 LYS HB2 1 1
12 11567 1 1 39 LYS HB3 H -4.329 -2.505 -5.543 1.00 . A A . 39 LYS HB3 1 1
12 11568 1 1 39 LYS HD2 H -4.849 -4.955 -6.526 1.00 . A A . 39 LYS HD2 1 1
12 11569 1 1 39 LYS HD3 H -4.381 -3.623 -7.586 1.00 . A A . 39 LYS HD3 1 1
12 11570 1 1 39 LYS HE2 H -2.801 -6.167 -7.532 1.00 . A A . 39 LYS HE2 1 1
12 11571 1 1 39 LYS HE3 H -4.280 -6.050 -8.483 1.00 . A A . 39 LYS HE3 1 1
12 11572 1 1 39 LYS HG2 H -2.010 -4.055 -6.528 1.00 . A A . 39 LYS HG2 1 1
12 11573 1 1 39 LYS HG3 H -2.965 -4.762 -5.223 1.00 . A A . 39 LYS HG3 1 1
12 11574 1 1 39 LYS HZ1 H -3.215 -4.919 -10.046 1.00 . A A . 39 LYS HZ1 1 1
12 11575 1 1 39 LYS HZ2 H -1.763 -5.241 -9.240 1.00 . A A . 39 LYS HZ2 1 1
12 11576 1 1 39 LYS HZ3 H -2.601 -3.804 -8.932 1.00 . A A . 39 LYS HZ3 1 1
12 11577 1 1 39 LYS N N -2.274 -0.429 -5.394 1.00 . A A . 39 LYS N 1 1
12 11578 1 1 39 LYS NZ N -2.708 -4.816 -9.144 1.00 . A A . 39 LYS NZ 1 1
12 11579 1 1 39 LYS O O -3.523 -1.814 -8.462 1.00 . A A . 39 LYS O 1 1
12 11580 1 1 40 LYS C C -4.152 1.600 -9.224 1.00 . A A . 40 LYS C 1 1
12 11581 1 1 40 LYS CA C -4.908 0.585 -8.371 1.00 . A A . 40 LYS CA 1 1
12 11582 1 1 40 LYS CB C -6.151 1.239 -7.764 1.00 . A A . 40 LYS CB 1 1
12 11583 1 1 40 LYS CD C -8.542 1.947 -8.067 1.00 . A A . 40 LYS CD 1 1
12 11584 1 1 40 LYS CE C -9.177 1.148 -6.940 1.00 . A A . 40 LYS CE 1 1
12 11585 1 1 40 LYS CG C -7.363 1.208 -8.678 1.00 . A A . 40 LYS CG 1 1
12 11586 1 1 40 LYS H H -3.935 0.563 -6.491 1.00 . A A . 40 LYS H 1 1
12 11587 1 1 40 LYS HA H -5.215 -0.237 -8.999 1.00 . A A . 40 LYS HA 1 1
12 11588 1 1 40 LYS HB2 H -6.403 0.724 -6.848 1.00 . A A . 40 LYS HB2 1 1
12 11589 1 1 40 LYS HB3 H -5.925 2.271 -7.535 1.00 . A A . 40 LYS HB3 1 1
12 11590 1 1 40 LYS HD2 H -8.198 2.893 -7.673 1.00 . A A . 40 LYS HD2 1 1
12 11591 1 1 40 LYS HD3 H -9.282 2.123 -8.834 1.00 . A A . 40 LYS HD3 1 1
12 11592 1 1 40 LYS HE2 H -8.394 0.684 -6.359 1.00 . A A . 40 LYS HE2 1 1
12 11593 1 1 40 LYS HE3 H -9.740 1.822 -6.311 1.00 . A A . 40 LYS HE3 1 1
12 11594 1 1 40 LYS HG2 H -7.107 1.676 -9.617 1.00 . A A . 40 LYS HG2 1 1
12 11595 1 1 40 LYS HG3 H -7.646 0.180 -8.852 1.00 . A A . 40 LYS HG3 1 1
12 11596 1 1 40 LYS HZ1 H -9.540 -0.740 -7.756 1.00 . A A . 40 LYS HZ1 1 1
12 11597 1 1 40 LYS HZ2 H -10.628 0.449 -8.270 1.00 . A A . 40 LYS HZ2 1 1
12 11598 1 1 40 LYS HZ3 H -10.757 -0.200 -6.713 1.00 . A A . 40 LYS HZ3 1 1
12 11599 1 1 40 LYS N N -4.052 0.050 -7.319 1.00 . A A . 40 LYS N 1 1
12 11600 1 1 40 LYS NZ N -10.089 0.090 -7.456 1.00 . A A . 40 LYS NZ 1 1
12 11601 1 1 40 LYS O O -4.031 1.438 -10.439 1.00 . A A . 40 LYS O 1 1
12 11602 1 1 41 CYS C C -1.397 3.439 -9.178 1.00 . A A . 41 CYS C 1 1
12 11603 1 1 41 CYS CA C -2.899 3.686 -9.278 1.00 . A A . 41 CYS CA 1 1
12 11604 1 1 41 CYS CB C -3.241 5.061 -8.702 1.00 . A A . 41 CYS CB 1 1
12 11605 1 1 41 CYS H H -3.774 2.719 -7.610 1.00 . A A . 41 CYS H 1 1
12 11606 1 1 41 CYS HA H -3.187 3.659 -10.318 1.00 . A A . 41 CYS HA 1 1
12 11607 1 1 41 CYS HB2 H -2.781 5.824 -9.314 1.00 . A A . 41 CYS HB2 1 1
12 11608 1 1 41 CYS HB3 H -4.313 5.193 -8.717 1.00 . A A . 41 CYS HB3 1 1
12 11609 1 1 41 CYS N N -3.644 2.645 -8.580 1.00 . A A . 41 CYS N 1 1
12 11610 1 1 41 CYS O O -0.608 4.041 -9.907 1.00 . A A . 41 CYS O 1 1
12 11611 1 1 41 CYS SG S -2.675 5.311 -6.989 1.00 . A A . 41 CYS SG 1 1
12 11612 1 1 42 SER C C 1.200 3.475 -7.713 1.00 . A A . 42 SER C 1 1
12 11613 1 1 42 SER CA C 0.400 2.226 -8.071 1.00 . A A . 42 SER CA 1 1
12 11614 1 1 42 SER CB C 0.979 1.579 -9.331 1.00 . A A . 42 SER CB 1 1
12 11615 1 1 42 SER H H -1.684 2.103 -7.719 1.00 . A A . 42 SER H 1 1
12 11616 1 1 42 SER HA H 0.466 1.524 -7.254 1.00 . A A . 42 SER HA 1 1
12 11617 1 1 42 SER HB2 H 1.868 1.024 -9.072 1.00 . A A . 42 SER HB2 1 1
12 11618 1 1 42 SER HB3 H 0.247 0.908 -9.757 1.00 . A A . 42 SER HB3 1 1
12 11619 1 1 42 SER HG H 1.963 2.196 -10.909 1.00 . A A . 42 SER HG 1 1
12 11620 1 1 42 SER N N -1.008 2.550 -8.270 1.00 . A A . 42 SER N 1 1
12 11621 1 1 42 SER O O 2.198 3.794 -8.361 1.00 . A A . 42 SER O 1 1
12 11622 1 1 42 SER OG O 1.318 2.559 -10.297 1.00 . A A . 42 SER OG 1 1
12 11623 1 1 43 LEU C C 2.231 5.136 -4.963 1.00 . A A . 43 LEU C 1 1
12 11624 1 1 43 LEU CA C 1.427 5.393 -6.233 1.00 . A A . 43 LEU CA 1 1
12 11625 1 1 43 LEU CB C 0.405 6.505 -5.986 1.00 . A A . 43 LEU CB 1 1
12 11626 1 1 43 LEU CD1 C 1.682 8.625 -6.382 1.00 . A A . 43 LEU CD1 1 1
12 11627 1 1 43 LEU CD2 C -0.183 8.584 -4.715 1.00 . A A . 43 LEU CD2 1 1
12 11628 1 1 43 LEU CG C 0.947 7.785 -5.349 1.00 . A A . 43 LEU CG 1 1
12 11629 1 1 43 LEU H H -0.046 3.874 -6.202 1.00 . A A . 43 LEU H 1 1
12 11630 1 1 43 LEU HA H 2.103 5.704 -7.016 1.00 . A A . 43 LEU HA 1 1
12 11631 1 1 43 LEU HB2 H -0.033 6.768 -6.937 1.00 . A A . 43 LEU HB2 1 1
12 11632 1 1 43 LEU HB3 H -0.362 6.109 -5.336 1.00 . A A . 43 LEU HB3 1 1
12 11633 1 1 43 LEU HD11 H 0.965 9.127 -7.014 1.00 . A A . 43 LEU HD11 1 1
12 11634 1 1 43 LEU HD12 H 2.309 7.986 -6.986 1.00 . A A . 43 LEU HD12 1 1
12 11635 1 1 43 LEU HD13 H 2.295 9.359 -5.879 1.00 . A A . 43 LEU HD13 1 1
12 11636 1 1 43 LEU HD21 H 0.232 9.326 -4.049 1.00 . A A . 43 LEU HD21 1 1
12 11637 1 1 43 LEU HD22 H -0.825 7.919 -4.157 1.00 . A A . 43 LEU HD22 1 1
12 11638 1 1 43 LEU HD23 H -0.756 9.074 -5.488 1.00 . A A . 43 LEU HD23 1 1
12 11639 1 1 43 LEU HG H 1.650 7.523 -4.571 1.00 . A A . 43 LEU HG 1 1
12 11640 1 1 43 LEU N N 0.754 4.178 -6.679 1.00 . A A . 43 LEU N 1 1
12 11641 1 1 43 LEU O O 1.863 4.294 -4.143 1.00 . A A . 43 LEU O 1 1
12 11642 1 1 44 SER C C 3.381 5.861 -2.349 1.00 . A A . 44 SER C 1 1
12 11643 1 1 44 SER CA C 4.188 5.717 -3.636 1.00 . A A . 44 SER CA 1 1
12 11644 1 1 44 SER CB C 5.312 6.753 -3.665 1.00 . A A . 44 SER CB 1 1
12 11645 1 1 44 SER H H 3.571 6.522 -5.494 1.00 . A A . 44 SER H 1 1
12 11646 1 1 44 SER HA H 4.620 4.728 -3.666 1.00 . A A . 44 SER HA 1 1
12 11647 1 1 44 SER HB2 H 5.981 6.532 -4.483 1.00 . A A . 44 SER HB2 1 1
12 11648 1 1 44 SER HB3 H 4.888 7.737 -3.803 1.00 . A A . 44 SER HB3 1 1
12 11649 1 1 44 SER HG H 5.465 6.937 -1.721 1.00 . A A . 44 SER HG 1 1
12 11650 1 1 44 SER N N 3.330 5.867 -4.805 1.00 . A A . 44 SER N 1 1
12 11651 1 1 44 SER O O 2.780 6.906 -2.092 1.00 . A A . 44 SER O 1 1
12 11652 1 1 44 SER OG O 6.051 6.739 -2.455 1.00 . A A . 44 SER OG 1 1
12 11653 1 1 45 LEU C C 3.584 5.042 0.896 1.00 . A A . 45 LEU C 1 1
12 11654 1 1 45 LEU CA C 2.640 4.813 -0.280 1.00 . A A . 45 LEU CA 1 1
12 11655 1 1 45 LEU CB C 1.888 3.494 -0.097 1.00 . A A . 45 LEU CB 1 1
12 11656 1 1 45 LEU CD1 C 0.128 1.870 -0.838 1.00 . A A . 45 LEU CD1 1 1
12 11657 1 1 45 LEU CD2 C -0.396 4.313 -0.726 1.00 . A A . 45 LEU CD2 1 1
12 11658 1 1 45 LEU CG C 0.681 3.276 -1.010 1.00 . A A . 45 LEU CG 1 1
12 11659 1 1 45 LEU H H 3.869 4.002 -1.800 1.00 . A A . 45 LEU H 1 1
12 11660 1 1 45 LEU HA H 1.926 5.623 -0.316 1.00 . A A . 45 LEU HA 1 1
12 11661 1 1 45 LEU HB2 H 2.585 2.689 -0.273 1.00 . A A . 45 LEU HB2 1 1
12 11662 1 1 45 LEU HB3 H 1.542 3.451 0.927 1.00 . A A . 45 LEU HB3 1 1
12 11663 1 1 45 LEU HD11 H 0.936 1.191 -0.611 1.00 . A A . 45 LEU HD11 1 1
12 11664 1 1 45 LEU HD12 H -0.357 1.559 -1.751 1.00 . A A . 45 LEU HD12 1 1
12 11665 1 1 45 LEU HD13 H -0.588 1.861 -0.030 1.00 . A A . 45 LEU HD13 1 1
12 11666 1 1 45 LEU HD21 H -0.445 5.014 -1.546 1.00 . A A . 45 LEU HD21 1 1
12 11667 1 1 45 LEU HD22 H -0.156 4.841 0.185 1.00 . A A . 45 LEU HD22 1 1
12 11668 1 1 45 LEU HD23 H -1.351 3.819 -0.616 1.00 . A A . 45 LEU HD23 1 1
12 11669 1 1 45 LEU HG H 0.991 3.388 -2.039 1.00 . A A . 45 LEU HG 1 1
12 11670 1 1 45 LEU N N 3.372 4.806 -1.542 1.00 . A A . 45 LEU N 1 1
12 11671 1 1 45 LEU O O 3.198 5.621 1.912 1.00 . A A . 45 LEU O 1 1
12 11672 1 1 46 VAL C C 5.713 6.111 2.464 1.00 . A A . 46 VAL C 1 1
12 11673 1 1 46 VAL CA C 5.824 4.743 1.799 1.00 . A A . 46 VAL CA 1 1
12 11674 1 1 46 VAL CB C 7.250 4.568 1.245 1.00 . A A . 46 VAL CB 1 1
12 11675 1 1 46 VAL CG1 C 7.448 5.422 0.001 1.00 . A A . 46 VAL CG1 1 1
12 11676 1 1 46 VAL CG2 C 8.281 4.914 2.309 1.00 . A A . 46 VAL CG2 1 1
12 11677 1 1 46 VAL H H 5.071 4.132 -0.082 1.00 . A A . 46 VAL H 1 1
12 11678 1 1 46 VAL HA H 5.653 3.978 2.542 1.00 . A A . 46 VAL HA 1 1
12 11679 1 1 46 VAL HB H 7.383 3.533 0.968 1.00 . A A . 46 VAL HB 1 1
12 11680 1 1 46 VAL HG11 H 8.474 5.345 -0.328 1.00 . A A . 46 VAL HG11 1 1
12 11681 1 1 46 VAL HG12 H 6.791 5.075 -0.782 1.00 . A A . 46 VAL HG12 1 1
12 11682 1 1 46 VAL HG13 H 7.222 6.452 0.232 1.00 . A A . 46 VAL HG13 1 1
12 11683 1 1 46 VAL HG21 H 9.263 4.946 1.861 1.00 . A A . 46 VAL HG21 1 1
12 11684 1 1 46 VAL HG22 H 8.049 5.880 2.735 1.00 . A A . 46 VAL HG22 1 1
12 11685 1 1 46 VAL HG23 H 8.263 4.165 3.085 1.00 . A A . 46 VAL HG23 1 1
12 11686 1 1 46 VAL N N 4.823 4.585 0.750 1.00 . A A . 46 VAL N 1 1
12 11687 1 1 46 VAL O O 5.879 7.143 1.815 1.00 . A A . 46 VAL O 1 1
12 11688 1 1 47 GLY C C 3.945 8.005 4.303 1.00 . A A . 47 GLY C 1 1
12 11689 1 1 47 GLY CA C 5.302 7.357 4.495 1.00 . A A . 47 GLY CA 1 1
12 11690 1 1 47 GLY H H 5.308 5.256 4.228 1.00 . A A . 47 GLY H 1 1
12 11691 1 1 47 GLY HA2 H 5.451 7.162 5.546 1.00 . A A . 47 GLY HA2 1 1
12 11692 1 1 47 GLY HA3 H 6.066 8.041 4.154 1.00 . A A . 47 GLY HA3 1 1
12 11693 1 1 47 GLY N N 5.430 6.110 3.763 1.00 . A A . 47 GLY N 1 1
12 11694 1 1 47 GLY O O 3.821 9.228 4.358 1.00 . A A . 47 GLY O 1 1
12 11695 1 1 48 ARG C C 0.559 6.841 4.642 1.00 . A A . 48 ARG C 1 1
12 11696 1 1 48 ARG CA C 1.571 7.683 3.872 1.00 . A A . 48 ARG CA 1 1
12 11697 1 1 48 ARG CB C 1.223 7.683 2.382 1.00 . A A . 48 ARG CB 1 1
12 11698 1 1 48 ARG CD C 1.574 8.890 0.206 1.00 . A A . 48 ARG CD 1 1
12 11699 1 1 48 ARG CG C 2.200 8.474 1.528 1.00 . A A . 48 ARG CG 1 1
12 11700 1 1 48 ARG CZ C -0.047 10.594 -0.511 1.00 . A A . 48 ARG CZ 1 1
12 11701 1 1 48 ARG H H 3.088 6.217 4.043 1.00 . A A . 48 ARG H 1 1
12 11702 1 1 48 ARG HA H 1.533 8.697 4.241 1.00 . A A . 48 ARG HA 1 1
12 11703 1 1 48 ARG HB2 H 1.214 6.663 2.027 1.00 . A A . 48 ARG HB2 1 1
12 11704 1 1 48 ARG HB3 H 0.240 8.109 2.255 1.00 . A A . 48 ARG HB3 1 1
12 11705 1 1 48 ARG HD2 H 2.347 8.924 -0.548 1.00 . A A . 48 ARG HD2 1 1
12 11706 1 1 48 ARG HD3 H 0.832 8.157 -0.072 1.00 . A A . 48 ARG HD3 1 1
12 11707 1 1 48 ARG HE H 1.258 10.819 0.980 1.00 . A A . 48 ARG HE 1 1
12 11708 1 1 48 ARG HG2 H 2.499 9.361 2.067 1.00 . A A . 48 ARG HG2 1 1
12 11709 1 1 48 ARG HG3 H 3.067 7.862 1.329 1.00 . A A . 48 ARG HG3 1 1
12 11710 1 1 48 ARG HH11 H -0.107 8.868 -1.560 1.00 . A A . 48 ARG HH11 1 1
12 11711 1 1 48 ARG HH12 H -1.244 10.077 -2.055 1.00 . A A . 48 ARG HH12 1 1
12 11712 1 1 48 ARG HH21 H -0.235 12.419 0.337 1.00 . A A . 48 ARG HH21 1 1
12 11713 1 1 48 ARG HH22 H -1.316 12.097 -0.976 1.00 . A A . 48 ARG HH22 1 1
12 11714 1 1 48 ARG N N 2.926 7.183 4.075 1.00 . A A . 48 ARG N 1 1
12 11715 1 1 48 ARG NE N 0.937 10.201 0.291 1.00 . A A . 48 ARG NE 1 1
12 11716 1 1 48 ARG NH1 N -0.503 9.780 -1.453 1.00 . A A . 48 ARG NH1 1 1
12 11717 1 1 48 ARG NH2 N -0.576 11.803 -0.372 1.00 . A A . 48 ARG NH2 1 1
12 11718 1 1 48 ARG O O 0.923 5.884 5.324 1.00 . A A . 48 ARG O 1 1
12 11719 1 1 49 GLY C C -2.416 5.428 4.339 1.00 . A A . 49 GLY C 1 1
12 11720 1 1 49 GLY CA C -1.760 6.474 5.220 1.00 . A A . 49 GLY CA 1 1
12 11721 1 1 49 GLY H H -0.947 7.977 3.971 1.00 . A A . 49 GLY H 1 1
12 11722 1 1 49 GLY HA2 H -1.333 5.986 6.083 1.00 . A A . 49 GLY HA2 1 1
12 11723 1 1 49 GLY HA3 H -2.514 7.173 5.551 1.00 . A A . 49 GLY HA3 1 1
12 11724 1 1 49 GLY N N -0.715 7.206 4.529 1.00 . A A . 49 GLY N 1 1
12 11725 1 1 49 GLY O O -3.629 5.456 4.129 1.00 . A A . 49 GLY O 1 1
12 11726 1 1 50 PHE C C -3.209 2.643 3.663 1.00 . A A . 50 PHE C 1 1
12 11727 1 1 50 PHE CA C -2.122 3.447 2.957 1.00 . A A . 50 PHE CA 1 1
12 11728 1 1 50 PHE CB C -0.984 2.519 2.526 1.00 . A A . 50 PHE CB 1 1
12 11729 1 1 50 PHE CD1 C 0.763 2.493 4.327 1.00 . A A . 50 PHE CD1 1 1
12 11730 1 1 50 PHE CD2 C -0.668 0.598 4.109 1.00 . A A . 50 PHE CD2 1 1
12 11731 1 1 50 PHE CE1 C 1.411 1.886 5.387 1.00 . A A . 50 PHE CE1 1 1
12 11732 1 1 50 PHE CE2 C -0.025 -0.013 5.169 1.00 . A A . 50 PHE CE2 1 1
12 11733 1 1 50 PHE CG C -0.282 1.857 3.677 1.00 . A A . 50 PHE CG 1 1
12 11734 1 1 50 PHE CZ C 1.017 0.631 5.808 1.00 . A A . 50 PHE CZ 1 1
12 11735 1 1 50 PHE H H -0.654 4.536 4.027 1.00 . A A . 50 PHE H 1 1
12 11736 1 1 50 PHE HA H -2.546 3.912 2.081 1.00 . A A . 50 PHE HA 1 1
12 11737 1 1 50 PHE HB2 H -1.382 1.743 1.891 1.00 . A A . 50 PHE HB2 1 1
12 11738 1 1 50 PHE HB3 H -0.252 3.091 1.975 1.00 . A A . 50 PHE HB3 1 1
12 11739 1 1 50 PHE HD1 H 1.073 3.475 3.999 1.00 . A A . 50 PHE HD1 1 1
12 11740 1 1 50 PHE HD2 H -1.482 0.093 3.610 1.00 . A A . 50 PHE HD2 1 1
12 11741 1 1 50 PHE HE1 H 2.225 2.393 5.884 1.00 . A A . 50 PHE HE1 1 1
12 11742 1 1 50 PHE HE2 H -0.335 -0.994 5.496 1.00 . A A . 50 PHE HE2 1 1
12 11743 1 1 50 PHE HZ H 1.521 0.156 6.636 1.00 . A A . 50 PHE HZ 1 1
12 11744 1 1 50 PHE N N -1.613 4.505 3.822 1.00 . A A . 50 PHE N 1 1
12 11745 1 1 50 PHE O O -3.280 2.619 4.893 1.00 . A A . 50 PHE O 1 1
12 11746 1 1 51 LEU C C -4.813 -0.307 3.337 1.00 . A A . 51 LEU C 1 1
12 11747 1 1 51 LEU CA C -5.140 1.180 3.426 1.00 . A A . 51 LEU CA 1 1
12 11748 1 1 51 LEU CB C -6.445 1.472 2.683 1.00 . A A . 51 LEU CB 1 1
12 11749 1 1 51 LEU CD1 C -6.259 3.604 1.378 1.00 . A A . 51 LEU CD1 1 1
12 11750 1 1 51 LEU CD2 C -8.376 3.068 2.596 1.00 . A A . 51 LEU CD2 1 1
12 11751 1 1 51 LEU CG C -6.860 2.942 2.608 1.00 . A A . 51 LEU CG 1 1
12 11752 1 1 51 LEU H H -3.948 2.043 1.905 1.00 . A A . 51 LEU H 1 1
12 11753 1 1 51 LEU HA H -5.259 1.448 4.465 1.00 . A A . 51 LEU HA 1 1
12 11754 1 1 51 LEU HB2 H -6.339 1.107 1.673 1.00 . A A . 51 LEU HB2 1 1
12 11755 1 1 51 LEU HB3 H -7.236 0.928 3.179 1.00 . A A . 51 LEU HB3 1 1
12 11756 1 1 51 LEU HD11 H -5.203 3.387 1.332 1.00 . A A . 51 LEU HD11 1 1
12 11757 1 1 51 LEU HD12 H -6.405 4.673 1.437 1.00 . A A . 51 LEU HD12 1 1
12 11758 1 1 51 LEU HD13 H -6.744 3.224 0.491 1.00 . A A . 51 LEU HD13 1 1
12 11759 1 1 51 LEU HD21 H -8.771 2.742 3.547 1.00 . A A . 51 LEU HD21 1 1
12 11760 1 1 51 LEU HD22 H -8.783 2.451 1.808 1.00 . A A . 51 LEU HD22 1 1
12 11761 1 1 51 LEU HD23 H -8.651 4.098 2.426 1.00 . A A . 51 LEU HD23 1 1
12 11762 1 1 51 LEU HG H -6.487 3.460 3.481 1.00 . A A . 51 LEU HG 1 1
12 11763 1 1 51 LEU N N -4.055 1.986 2.877 1.00 . A A . 51 LEU N 1 1
12 11764 1 1 51 LEU O O -3.732 -0.691 2.888 1.00 . A A . 51 LEU O 1 1
12 11765 1 1 52 THR C C -6.768 -3.283 3.101 1.00 . A A . 52 THR C 1 1
12 11766 1 1 52 THR CA C -5.568 -2.587 3.733 1.00 . A A . 52 THR CA 1 1
12 11767 1 1 52 THR CB C -5.344 -3.156 5.146 1.00 . A A . 52 THR CB 1 1
12 11768 1 1 52 THR CG2 C -3.964 -2.782 5.668 1.00 . A A . 52 THR CG2 1 1
12 11769 1 1 52 THR H H -6.595 -0.776 4.111 1.00 . A A . 52 THR H 1 1
12 11770 1 1 52 THR HA H -4.689 -2.797 3.140 1.00 . A A . 52 THR HA 1 1
12 11771 1 1 52 THR HB H -5.415 -4.234 5.100 1.00 . A A . 52 THR HB 1 1
12 11772 1 1 52 THR HG1 H -6.943 -3.374 6.280 1.00 . A A . 52 THR HG1 1 1
12 11773 1 1 52 THR HG21 H -3.312 -2.563 4.836 1.00 . A A . 52 THR HG21 1 1
12 11774 1 1 52 THR HG22 H -3.559 -3.607 6.236 1.00 . A A . 52 THR HG22 1 1
12 11775 1 1 52 THR HG23 H -4.043 -1.912 6.302 1.00 . A A . 52 THR HG23 1 1
12 11776 1 1 52 THR N N -5.755 -1.142 3.765 1.00 . A A . 52 THR N 1 1
12 11777 1 1 52 THR O O -7.780 -3.514 3.762 1.00 . A A . 52 THR O 1 1
12 11778 1 1 52 THR OG1 O -6.347 -2.660 6.039 1.00 . A A . 52 THR OG1 1 1
12 11779 1 1 53 GLU C C -7.707 -5.787 1.370 1.00 . A A . 53 GLU C 1 1
12 11780 1 1 53 GLU CA C -7.725 -4.285 1.100 1.00 . A A . 53 GLU CA 1 1
12 11781 1 1 53 GLU CB C -7.603 -4.024 -0.402 1.00 . A A . 53 GLU CB 1 1
12 11782 1 1 53 GLU CD C -9.773 -2.759 -0.674 1.00 . A A . 53 GLU CD 1 1
12 11783 1 1 53 GLU CG C -8.942 -3.948 -1.117 1.00 . A A . 53 GLU CG 1 1
12 11784 1 1 53 GLU H H -5.816 -3.404 1.347 1.00 . A A . 53 GLU H 1 1
12 11785 1 1 53 GLU HA H -8.661 -3.879 1.452 1.00 . A A . 53 GLU HA 1 1
12 11786 1 1 53 GLU HB2 H -7.084 -3.089 -0.553 1.00 . A A . 53 GLU HB2 1 1
12 11787 1 1 53 GLU HB3 H -7.026 -4.821 -0.848 1.00 . A A . 53 GLU HB3 1 1
12 11788 1 1 53 GLU HG2 H -8.765 -3.867 -2.179 1.00 . A A . 53 GLU HG2 1 1
12 11789 1 1 53 GLU HG3 H -9.497 -4.852 -0.913 1.00 . A A . 53 GLU HG3 1 1
12 11790 1 1 53 GLU N N -6.648 -3.615 1.820 1.00 . A A . 53 GLU N 1 1
12 11791 1 1 53 GLU O O -6.730 -6.323 1.892 1.00 . A A . 53 GLU O 1 1
12 11792 1 1 53 GLU OE1 O -9.410 -2.126 0.339 1.00 . A A . 53 GLU OE1 1 1
12 11793 1 1 53 GLU OE2 O -10.786 -2.462 -1.341 1.00 . A A . 53 GLU OE2 1 1
12 11794 1 1 54 ARG C C -7.543 -8.571 1.102 1.00 . A A . 54 ARG C 1 1
12 11795 1 1 54 ARG CA C -8.908 -7.898 1.216 1.00 . A A . 54 ARG CA 1 1
12 11796 1 1 54 ARG CB C -9.874 -8.506 0.199 1.00 . A A . 54 ARG CB 1 1
12 11797 1 1 54 ARG CD C -12.055 -8.149 -0.998 1.00 . A A . 54 ARG CD 1 1
12 11798 1 1 54 ARG CG C -11.290 -7.961 0.302 1.00 . A A . 54 ARG CG 1 1
12 11799 1 1 54 ARG CZ C -14.242 -7.489 -1.907 1.00 . A A . 54 ARG CZ 1 1
12 11800 1 1 54 ARG H H -9.543 -5.976 0.600 1.00 . A A . 54 ARG H 1 1
12 11801 1 1 54 ARG HA H -9.295 -8.063 2.211 1.00 . A A . 54 ARG HA 1 1
12 11802 1 1 54 ARG HB2 H -9.506 -8.304 -0.796 1.00 . A A . 54 ARG HB2 1 1
12 11803 1 1 54 ARG HB3 H -9.912 -9.574 0.350 1.00 . A A . 54 ARG HB3 1 1
12 11804 1 1 54 ARG HD2 H -11.399 -7.919 -1.824 1.00 . A A . 54 ARG HD2 1 1
12 11805 1 1 54 ARG HD3 H -12.373 -9.179 -1.067 1.00 . A A . 54 ARG HD3 1 1
12 11806 1 1 54 ARG HE H -13.264 -6.513 -0.469 1.00 . A A . 54 ARG HE 1 1
12 11807 1 1 54 ARG HG2 H -11.810 -8.483 1.092 1.00 . A A . 54 ARG HG2 1 1
12 11808 1 1 54 ARG HG3 H -11.243 -6.907 0.533 1.00 . A A . 54 ARG HG3 1 1
12 11809 1 1 54 ARG HH11 H -13.447 -9.153 -2.730 1.00 . A A . 54 ARG HH11 1 1
12 11810 1 1 54 ARG HH12 H -14.988 -8.677 -3.362 1.00 . A A . 54 ARG HH12 1 1
12 11811 1 1 54 ARG HH21 H -15.293 -5.876 -1.292 1.00 . A A . 54 ARG HH21 1 1
12 11812 1 1 54 ARG HH22 H -16.037 -6.812 -2.544 1.00 . A A . 54 ARG HH22 1 1
12 11813 1 1 54 ARG N N -8.796 -6.459 1.012 1.00 . A A . 54 ARG N 1 1
12 11814 1 1 54 ARG NE N -13.230 -7.284 -1.072 1.00 . A A . 54 ARG NE 1 1
12 11815 1 1 54 ARG NH1 N -14.224 -8.525 -2.735 1.00 . A A . 54 ARG NH1 1 1
12 11816 1 1 54 ARG NH2 N -15.276 -6.657 -1.915 1.00 . A A . 54 ARG NH2 1 1
12 11817 1 1 54 ARG O O -6.957 -8.983 2.103 1.00 . A A . 54 ARG O 1 1
12 11818 1 1 55 ASP C C -4.818 -8.345 -1.112 1.00 . A A . 55 ASP C 1 1
12 11819 1 1 55 ASP CA C -5.747 -9.300 -0.370 1.00 . A A . 55 ASP CA 1 1
12 11820 1 1 55 ASP CB C -5.920 -10.590 -1.173 1.00 . A A . 55 ASP CB 1 1
12 11821 1 1 55 ASP CG C -6.839 -11.581 -0.485 1.00 . A A . 55 ASP CG 1 1
12 11822 1 1 55 ASP H H -7.558 -8.330 -0.882 1.00 . A A . 55 ASP H 1 1
12 11823 1 1 55 ASP HA H -5.307 -9.539 0.587 1.00 . A A . 55 ASP HA 1 1
12 11824 1 1 55 ASP HB2 H -6.339 -10.352 -2.139 1.00 . A A . 55 ASP HB2 1 1
12 11825 1 1 55 ASP HB3 H -4.955 -11.055 -1.308 1.00 . A A . 55 ASP HB3 1 1
12 11826 1 1 55 ASP N N -7.043 -8.678 -0.124 1.00 . A A . 55 ASP N 1 1
12 11827 1 1 55 ASP O O -3.930 -8.775 -1.849 1.00 . A A . 55 ASP O 1 1
12 11828 1 1 55 ASP OD1 O -6.478 -12.065 0.609 1.00 . A A . 55 ASP OD1 1 1
12 11829 1 1 55 ASP OD2 O -7.919 -11.873 -1.039 1.00 . A A . 55 ASP OD2 1 1
12 11830 1 1 56 ASP C C -4.261 -4.718 -0.794 1.00 . A A . 56 ASP C 1 1
12 11831 1 1 56 ASP CA C -4.212 -6.032 -1.566 1.00 . A A . 56 ASP CA 1 1
12 11832 1 1 56 ASP CB C -4.683 -5.811 -3.004 1.00 . A A . 56 ASP CB 1 1
12 11833 1 1 56 ASP CG C -4.356 -6.983 -3.908 1.00 . A A . 56 ASP CG 1 1
12 11834 1 1 56 ASP H H -5.754 -6.769 -0.316 1.00 . A A . 56 ASP H 1 1
12 11835 1 1 56 ASP HA H -3.192 -6.388 -1.582 1.00 . A A . 56 ASP HA 1 1
12 11836 1 1 56 ASP HB2 H -5.754 -5.668 -3.007 1.00 . A A . 56 ASP HB2 1 1
12 11837 1 1 56 ASP HB3 H -4.205 -4.928 -3.401 1.00 . A A . 56 ASP HB3 1 1
12 11838 1 1 56 ASP N N -5.030 -7.049 -0.915 1.00 . A A . 56 ASP N 1 1
12 11839 1 1 56 ASP O O -5.076 -4.551 0.114 1.00 . A A . 56 ASP O 1 1
12 11840 1 1 56 ASP OD1 O -3.201 -7.458 -3.869 1.00 . A A . 56 ASP OD1 1 1
12 11841 1 1 56 ASP OD2 O -5.254 -7.427 -4.654 1.00 . A A . 56 ASP OD2 1 1
12 11842 1 1 57 ILE C C -3.716 -1.370 -1.459 1.00 . A A . 57 ILE C 1 1
12 11843 1 1 57 ILE CA C -3.328 -2.491 -0.500 1.00 . A A . 57 ILE CA 1 1
12 11844 1 1 57 ILE CB C -1.923 -2.205 0.063 1.00 . A A . 57 ILE CB 1 1
12 11845 1 1 57 ILE CD1 C 0.436 -1.655 -0.718 1.00 . A A . 57 ILE CD1 1 1
12 11846 1 1 57 ILE CG1 C -0.869 -2.350 -1.037 1.00 . A A . 57 ILE CG1 1 1
12 11847 1 1 57 ILE CG2 C -1.618 -3.141 1.223 1.00 . A A . 57 ILE CG2 1 1
12 11848 1 1 57 ILE H H -2.760 -3.982 -1.889 1.00 . A A . 57 ILE H 1 1
12 11849 1 1 57 ILE HA H -4.028 -2.504 0.323 1.00 . A A . 57 ILE HA 1 1
12 11850 1 1 57 ILE HB H -1.908 -1.192 0.436 1.00 . A A . 57 ILE HB 1 1
12 11851 1 1 57 ILE HD11 H 1.257 -2.224 -1.129 1.00 . A A . 57 ILE HD11 1 1
12 11852 1 1 57 ILE HD12 H 0.432 -0.665 -1.149 1.00 . A A . 57 ILE HD12 1 1
12 11853 1 1 57 ILE HD13 H 0.552 -1.580 0.354 1.00 . A A . 57 ILE HD13 1 1
12 11854 1 1 57 ILE HG12 H -0.659 -3.396 -1.189 1.00 . A A . 57 ILE HG12 1 1
12 11855 1 1 57 ILE HG13 H -1.256 -1.927 -1.953 1.00 . A A . 57 ILE HG13 1 1
12 11856 1 1 57 ILE HG21 H -0.891 -3.877 0.910 1.00 . A A . 57 ILE HG21 1 1
12 11857 1 1 57 ILE HG22 H -1.218 -2.571 2.049 1.00 . A A . 57 ILE HG22 1 1
12 11858 1 1 57 ILE HG23 H -2.524 -3.638 1.533 1.00 . A A . 57 ILE HG23 1 1
12 11859 1 1 57 ILE N N -3.384 -3.789 -1.159 1.00 . A A . 57 ILE N 1 1
12 11860 1 1 57 ILE O O -3.716 -1.553 -2.678 1.00 . A A . 57 ILE O 1 1
12 11861 1 1 58 LEU C C -4.053 2.246 -1.014 1.00 . A A . 58 LEU C 1 1
12 11862 1 1 58 LEU CA C -4.433 0.942 -1.709 1.00 . A A . 58 LEU CA 1 1
12 11863 1 1 58 LEU CB C -5.938 0.916 -1.980 1.00 . A A . 58 LEU CB 1 1
12 11864 1 1 58 LEU CD1 C -7.967 -0.533 -2.245 1.00 . A A . 58 LEU CD1 1 1
12 11865 1 1 58 LEU CD2 C -6.274 -0.410 -4.081 1.00 . A A . 58 LEU CD2 1 1
12 11866 1 1 58 LEU CG C -6.491 -0.380 -2.575 1.00 . A A . 58 LEU CG 1 1
12 11867 1 1 58 LEU H H -4.026 -0.125 0.073 1.00 . A A . 58 LEU H 1 1
12 11868 1 1 58 LEU HA H -3.905 0.882 -2.649 1.00 . A A . 58 LEU HA 1 1
12 11869 1 1 58 LEU HB2 H -6.446 1.092 -1.044 1.00 . A A . 58 LEU HB2 1 1
12 11870 1 1 58 LEU HB3 H -6.164 1.719 -2.666 1.00 . A A . 58 LEU HB3 1 1
12 11871 1 1 58 LEU HD11 H -8.331 0.377 -1.792 1.00 . A A . 58 LEU HD11 1 1
12 11872 1 1 58 LEU HD12 H -8.099 -1.355 -1.557 1.00 . A A . 58 LEU HD12 1 1
12 11873 1 1 58 LEU HD13 H -8.520 -0.730 -3.151 1.00 . A A . 58 LEU HD13 1 1
12 11874 1 1 58 LEU HD21 H -6.270 -1.434 -4.424 1.00 . A A . 58 LEU HD21 1 1
12 11875 1 1 58 LEU HD22 H -5.326 0.052 -4.317 1.00 . A A . 58 LEU HD22 1 1
12 11876 1 1 58 LEU HD23 H -7.070 0.131 -4.570 1.00 . A A . 58 LEU HD23 1 1
12 11877 1 1 58 LEU HG H -5.964 -1.220 -2.144 1.00 . A A . 58 LEU HG 1 1
12 11878 1 1 58 LEU N N -4.045 -0.210 -0.903 1.00 . A A . 58 LEU N 1 1
12 11879 1 1 58 LEU O O -3.681 2.251 0.160 1.00 . A A . 58 LEU O 1 1
12 11880 1 1 59 CYS C C -5.081 5.411 -0.781 1.00 . A A . 59 CYS C 1 1
12 11881 1 1 59 CYS CA C -3.819 4.662 -1.201 1.00 . A A . 59 CYS CA 1 1
12 11882 1 1 59 CYS CB C -3.043 5.484 -2.231 1.00 . A A . 59 CYS CB 1 1
12 11883 1 1 59 CYS H H -4.454 3.283 -2.676 1.00 . A A . 59 CYS H 1 1
12 11884 1 1 59 CYS HA H -3.199 4.512 -0.331 1.00 . A A . 59 CYS HA 1 1
12 11885 1 1 59 CYS HB2 H -2.672 6.382 -1.758 1.00 . A A . 59 CYS HB2 1 1
12 11886 1 1 59 CYS HB3 H -2.208 4.901 -2.590 1.00 . A A . 59 CYS HB3 1 1
12 11887 1 1 59 CYS N N -4.151 3.351 -1.746 1.00 . A A . 59 CYS N 1 1
12 11888 1 1 59 CYS O O -6.184 5.134 -1.254 1.00 . A A . 59 CYS O 1 1
12 11889 1 1 59 CYS SG S -4.030 5.988 -3.676 1.00 . A A . 59 CYS SG 1 1
12 11890 1 1 60 PRO C C -6.911 7.729 -0.493 1.00 . A A . 60 PRO C 1 1
12 11891 1 1 60 PRO CA C -6.029 7.194 0.630 1.00 . A A . 60 PRO CA 1 1
12 11892 1 1 60 PRO CB C -5.330 8.347 1.356 1.00 . A A . 60 PRO CB 1 1
12 11893 1 1 60 PRO CD C -3.630 6.768 0.734 1.00 . A A . 60 PRO CD 1 1
12 11894 1 1 60 PRO CG C -4.007 7.793 1.759 1.00 . A A . 60 PRO CG 1 1
12 11895 1 1 60 PRO HA H -6.638 6.641 1.331 1.00 . A A . 60 PRO HA 1 1
12 11896 1 1 60 PRO HB2 H -5.220 9.185 0.682 1.00 . A A . 60 PRO HB2 1 1
12 11897 1 1 60 PRO HB3 H -5.913 8.642 2.215 1.00 . A A . 60 PRO HB3 1 1
12 11898 1 1 60 PRO HD2 H -2.971 7.203 -0.003 1.00 . A A . 60 PRO HD2 1 1
12 11899 1 1 60 PRO HD3 H -3.160 5.920 1.210 1.00 . A A . 60 PRO HD3 1 1
12 11900 1 1 60 PRO HG2 H -3.270 8.581 1.777 1.00 . A A . 60 PRO HG2 1 1
12 11901 1 1 60 PRO HG3 H -4.085 7.327 2.730 1.00 . A A . 60 PRO HG3 1 1
12 11902 1 1 60 PRO N N -4.916 6.384 0.127 1.00 . A A . 60 PRO N 1 1
12 11903 1 1 60 PRO O O -8.112 7.929 -0.311 1.00 . A A . 60 PRO O 1 1
12 11904 1 1 61 ASP C C -7.995 7.413 -3.356 1.00 . A A . 61 ASP C 1 1
12 11905 1 1 61 ASP CA C -7.039 8.468 -2.809 1.00 . A A . 61 ASP CA 1 1
12 11906 1 1 61 ASP CB C -6.064 8.907 -3.903 1.00 . A A . 61 ASP CB 1 1
12 11907 1 1 61 ASP CG C -6.638 8.730 -5.295 1.00 . A A . 61 ASP CG 1 1
12 11908 1 1 61 ASP H H -5.347 7.779 -1.738 1.00 . A A . 61 ASP H 1 1
12 11909 1 1 61 ASP HA H -7.613 9.323 -2.486 1.00 . A A . 61 ASP HA 1 1
12 11910 1 1 61 ASP HB2 H -5.824 9.952 -3.763 1.00 . A A . 61 ASP HB2 1 1
12 11911 1 1 61 ASP HB3 H -5.161 8.321 -3.827 1.00 . A A . 61 ASP HB3 1 1
12 11912 1 1 61 ASP N N -6.308 7.958 -1.654 1.00 . A A . 61 ASP N 1 1
12 11913 1 1 61 ASP O O -9.191 7.663 -3.507 1.00 . A A . 61 ASP O 1 1
12 11914 1 1 61 ASP OD1 O -7.854 8.959 -5.469 1.00 . A A . 61 ASP OD1 1 1
12 11915 1 1 61 ASP OD2 O -5.872 8.363 -6.209 1.00 . A A . 61 ASP OD2 1 1
12 11916 1 1 62 CYS C C -9.222 4.603 -3.124 1.00 . A A . 62 CYS C 1 1
12 11917 1 1 62 CYS CA C -8.264 5.140 -4.184 1.00 . A A . 62 CYS CA 1 1
12 11918 1 1 62 CYS CB C -7.361 4.013 -4.689 1.00 . A A . 62 CYS CB 1 1
12 11919 1 1 62 CYS H H -6.499 6.094 -3.510 1.00 . A A . 62 CYS H 1 1
12 11920 1 1 62 CYS HA H -8.842 5.525 -5.011 1.00 . A A . 62 CYS HA 1 1
12 11921 1 1 62 CYS HB2 H -6.695 3.713 -3.893 1.00 . A A . 62 CYS HB2 1 1
12 11922 1 1 62 CYS HB3 H -7.974 3.171 -4.975 1.00 . A A . 62 CYS HB3 1 1
12 11923 1 1 62 CYS N N -7.460 6.233 -3.652 1.00 . A A . 62 CYS N 1 1
12 11924 1 1 62 CYS O O -10.395 4.357 -3.399 1.00 . A A . 62 CYS O 1 1
12 11925 1 1 62 CYS SG S -6.337 4.468 -6.125 1.00 . A A . 62 CYS SG 1 1
12 11926 1 1 63 GLY C C -10.615 4.896 -0.413 1.00 . A A . 63 GLY C 1 1
12 11927 1 1 63 GLY CA C -9.533 3.918 -0.826 1.00 . A A . 63 GLY CA 1 1
12 11928 1 1 63 GLY H H -7.768 4.638 -1.748 1.00 . A A . 63 GLY H 1 1
12 11929 1 1 63 GLY HA2 H -9.998 2.996 -1.142 1.00 . A A . 63 GLY HA2 1 1
12 11930 1 1 63 GLY HA3 H -8.901 3.717 0.027 1.00 . A A . 63 GLY HA3 1 1
12 11931 1 1 63 GLY N N -8.711 4.424 -1.909 1.00 . A A . 63 GLY N 1 1
12 11932 1 1 63 GLY O O -11.711 4.494 -0.021 1.00 . A A . 63 GLY O 1 1
12 11933 1 1 64 LYS C C -12.694 6.761 -0.371 1.00 . A A . 64 LYS C 1 1
12 11934 1 1 64 LYS CA C -11.261 7.226 -0.131 1.00 . A A . 64 LYS CA 1 1
12 11935 1 1 64 LYS CB C -10.988 8.503 -0.930 1.00 . A A . 64 LYS CB 1 1
12 11936 1 1 64 LYS CD C -10.428 10.947 -0.782 1.00 . A A . 64 LYS CD 1 1
12 11937 1 1 64 LYS CE C -10.163 12.075 0.203 1.00 . A A . 64 LYS CE 1 1
12 11938 1 1 64 LYS CG C -11.123 9.774 -0.111 1.00 . A A . 64 LYS CG 1 1
12 11939 1 1 64 LYS H H -9.418 6.445 -0.819 1.00 . A A . 64 LYS H 1 1
12 11940 1 1 64 LYS HA H -11.134 7.436 0.920 1.00 . A A . 64 LYS HA 1 1
12 11941 1 1 64 LYS HB2 H -9.984 8.458 -1.325 1.00 . A A . 64 LYS HB2 1 1
12 11942 1 1 64 LYS HB3 H -11.687 8.554 -1.753 1.00 . A A . 64 LYS HB3 1 1
12 11943 1 1 64 LYS HD2 H -9.486 10.611 -1.189 1.00 . A A . 64 LYS HD2 1 1
12 11944 1 1 64 LYS HD3 H -11.056 11.317 -1.580 1.00 . A A . 64 LYS HD3 1 1
12 11945 1 1 64 LYS HE2 H -9.561 11.694 1.014 1.00 . A A . 64 LYS HE2 1 1
12 11946 1 1 64 LYS HE3 H -9.624 12.860 -0.306 1.00 . A A . 64 LYS HE3 1 1
12 11947 1 1 64 LYS HG2 H -12.171 10.009 0.004 1.00 . A A . 64 LYS HG2 1 1
12 11948 1 1 64 LYS HG3 H -10.680 9.613 0.862 1.00 . A A . 64 LYS HG3 1 1
12 11949 1 1 64 LYS HZ1 H -11.937 13.163 0.021 1.00 . A A . 64 LYS HZ1 1 1
12 11950 1 1 64 LYS HZ2 H -11.215 13.281 1.546 1.00 . A A . 64 LYS HZ2 1 1
12 11951 1 1 64 LYS HZ3 H -12.035 11.868 1.106 1.00 . A A . 64 LYS HZ3 1 1
12 11952 1 1 64 LYS N N -10.308 6.186 -0.499 1.00 . A A . 64 LYS N 1 1
12 11953 1 1 64 LYS NZ N -11.426 12.636 0.758 1.00 . A A . 64 LYS NZ 1 1
12 11954 1 1 64 LYS O O -13.465 6.585 0.573 1.00 . A A . 64 LYS O 1 1
12 11955 1 1 65 ASP C C -14.911 5.105 -0.984 1.00 . A A . 65 ASP C 1 1
12 11956 1 1 65 ASP CA C -14.382 6.113 -2.000 1.00 . A A . 65 ASP CA 1 1
12 11957 1 1 65 ASP CB C -14.374 5.492 -3.397 1.00 . A A . 65 ASP CB 1 1
12 11958 1 1 65 ASP CG C -13.130 4.665 -3.656 1.00 . A A . 65 ASP CG 1 1
12 11959 1 1 65 ASP H H -12.383 6.719 -2.345 1.00 . A A . 65 ASP H 1 1
12 11960 1 1 65 ASP HA H -15.031 6.976 -2.003 1.00 . A A . 65 ASP HA 1 1
12 11961 1 1 65 ASP HB2 H -15.238 4.852 -3.505 1.00 . A A . 65 ASP HB2 1 1
12 11962 1 1 65 ASP HB3 H -14.421 6.280 -4.134 1.00 . A A . 65 ASP HB3 1 1
12 11963 1 1 65 ASP N N -13.042 6.562 -1.637 1.00 . A A . 65 ASP N 1 1
12 11964 1 1 65 ASP O O -16.038 5.227 -0.504 1.00 . A A . 65 ASP O 1 1
12 11965 1 1 65 ASP OD1 O -12.917 3.670 -2.932 1.00 . A A . 65 ASP OD1 1 1
12 11966 1 1 65 ASP OD2 O -12.370 5.012 -4.584 1.00 . A A . 65 ASP OD2 1 1
12 11967 1 1 66 ILE C C -15.333 3.665 1.412 1.00 . A A . 66 ILE C 1 1
12 11968 1 1 66 ILE CA C -14.477 3.081 0.294 1.00 . A A . 66 ILE CA 1 1
12 11969 1 1 66 ILE CB C -13.244 2.395 0.911 1.00 . A A . 66 ILE CB 1 1
12 11970 1 1 66 ILE CD1 C -11.064 1.224 0.316 1.00 . A A . 66 ILE CD1 1 1
12 11971 1 1 66 ILE CG1 C -12.392 1.749 -0.183 1.00 . A A . 66 ILE CG1 1 1
12 11972 1 1 66 ILE CG2 C -13.673 1.358 1.937 1.00 . A A . 66 ILE CG2 1 1
12 11973 1 1 66 ILE H H -13.206 4.067 -1.081 1.00 . A A . 66 ILE H 1 1
12 11974 1 1 66 ILE HA H -15.053 2.334 -0.234 1.00 . A A . 66 ILE HA 1 1
12 11975 1 1 66 ILE HB H -12.658 3.147 1.417 1.00 . A A . 66 ILE HB 1 1
12 11976 1 1 66 ILE HD11 H -10.421 2.054 0.569 1.00 . A A . 66 ILE HD11 1 1
12 11977 1 1 66 ILE HD12 H -11.224 0.612 1.190 1.00 . A A . 66 ILE HD12 1 1
12 11978 1 1 66 ILE HD13 H -10.597 0.632 -0.458 1.00 . A A . 66 ILE HD13 1 1
12 11979 1 1 66 ILE HG12 H -12.935 0.922 -0.612 1.00 . A A . 66 ILE HG12 1 1
12 11980 1 1 66 ILE HG13 H -12.192 2.481 -0.953 1.00 . A A . 66 ILE HG13 1 1
12 11981 1 1 66 ILE HG21 H -14.750 1.366 2.028 1.00 . A A . 66 ILE HG21 1 1
12 11982 1 1 66 ILE HG22 H -13.347 0.380 1.618 1.00 . A A . 66 ILE HG22 1 1
12 11983 1 1 66 ILE HG23 H -13.229 1.592 2.893 1.00 . A A . 66 ILE HG23 1 1
12 11984 1 1 66 ILE N N -14.091 4.110 -0.664 1.00 . A A . 66 ILE N 1 1
12 11985 1 1 66 ILE O O -14.904 4.568 2.130 1.00 . A A . 66 ILE O 1 1
12 11986 1 1 67 SER C C -17.408 5.131 2.712 1.00 . A A . 67 SER C 1 1
12 11987 1 1 67 SER CA C -17.465 3.611 2.587 1.00 . A A . 67 SER CA 1 1
12 11988 1 1 67 SER CB C -17.130 2.964 3.932 1.00 . A A . 67 SER CB 1 1
12 11989 1 1 67 SER H H -16.832 2.423 0.953 1.00 . A A . 67 SER H 1 1
12 11990 1 1 67 SER HA H -18.464 3.323 2.297 1.00 . A A . 67 SER HA 1 1
12 11991 1 1 67 SER HB2 H -17.834 3.302 4.677 1.00 . A A . 67 SER HB2 1 1
12 11992 1 1 67 SER HB3 H -17.194 1.890 3.837 1.00 . A A . 67 SER HB3 1 1
12 11993 1 1 67 SER HG H -15.182 2.965 3.723 1.00 . A A . 67 SER HG 1 1
12 11994 1 1 67 SER N N -16.547 3.141 1.556 1.00 . A A . 67 SER N 1 1
12 11995 1 1 67 SER O O -17.273 5.670 3.810 1.00 . A A . 67 SER O 1 1
12 11996 1 1 67 SER OG O -15.821 3.309 4.352 1.00 . A A . 67 SER OG 1 1
12 11997 1 1 68 GLY C C -16.055 7.807 1.618 1.00 . A A . 68 GLY C 1 1
12 11998 1 1 68 GLY CA C -17.471 7.267 1.582 1.00 . A A . 68 GLY CA 1 1
12 11999 1 1 68 GLY H H -17.619 5.334 0.732 1.00 . A A . 68 GLY H 1 1
12 12000 1 1 68 GLY HA2 H -17.962 7.633 0.692 1.00 . A A . 68 GLY HA2 1 1
12 12001 1 1 68 GLY HA3 H -18.004 7.629 2.449 1.00 . A A . 68 GLY HA3 1 1
12 12002 1 1 68 GLY N N -17.513 5.817 1.578 1.00 . A A . 68 GLY N 1 1
12 12003 1 1 68 GLY O O -15.173 7.251 2.274 1.00 . A A . 68 GLY O 1 1
12 12004 1 1 69 PRO C C -14.111 10.208 2.154 1.00 . A A . 69 PRO C 1 1
12 12005 1 1 69 PRO CA C -14.503 9.552 0.835 1.00 . A A . 69 PRO CA 1 1
12 12006 1 1 69 PRO CB C -14.674 10.610 -0.258 1.00 . A A . 69 PRO CB 1 1
12 12007 1 1 69 PRO CD C -16.825 9.630 0.094 1.00 . A A . 69 PRO CD 1 1
12 12008 1 1 69 PRO CG C -16.132 10.915 -0.266 1.00 . A A . 69 PRO CG 1 1
12 12009 1 1 69 PRO HA H -13.736 8.850 0.542 1.00 . A A . 69 PRO HA 1 1
12 12010 1 1 69 PRO HB2 H -14.088 11.485 -0.011 1.00 . A A . 69 PRO HB2 1 1
12 12011 1 1 69 PRO HB3 H -14.349 10.209 -1.207 1.00 . A A . 69 PRO HB3 1 1
12 12012 1 1 69 PRO HD2 H -17.713 9.830 0.674 1.00 . A A . 69 PRO HD2 1 1
12 12013 1 1 69 PRO HD3 H -17.072 9.072 -0.798 1.00 . A A . 69 PRO HD3 1 1
12 12014 1 1 69 PRO HG2 H -16.352 11.677 0.465 1.00 . A A . 69 PRO HG2 1 1
12 12015 1 1 69 PRO HG3 H -16.433 11.239 -1.251 1.00 . A A . 69 PRO HG3 1 1
12 12016 1 1 69 PRO N N -15.821 8.914 0.899 1.00 . A A . 69 PRO N 1 1
12 12017 1 1 69 PRO O O -14.712 11.200 2.568 1.00 . A A . 69 PRO O 1 1
12 12018 1 1 70 SER C C -13.797 10.401 5.044 1.00 . A A . 70 SER C 1 1
12 12019 1 1 70 SER CA C -12.631 10.177 4.087 1.00 . A A . 70 SER CA 1 1
12 12020 1 1 70 SER CB C -11.875 11.490 3.871 1.00 . A A . 70 SER CB 1 1
12 12021 1 1 70 SER H H -12.662 8.859 2.430 1.00 . A A . 70 SER H 1 1
12 12022 1 1 70 SER HA H -11.959 9.452 4.519 1.00 . A A . 70 SER HA 1 1
12 12023 1 1 70 SER HB2 H -11.135 11.353 3.097 1.00 . A A . 70 SER HB2 1 1
12 12024 1 1 70 SER HB3 H -12.572 12.259 3.571 1.00 . A A . 70 SER HB3 1 1
12 12025 1 1 70 SER HG H -11.847 12.360 5.626 1.00 . A A . 70 SER HG 1 1
12 12026 1 1 70 SER N N -13.100 9.648 2.811 1.00 . A A . 70 SER N 1 1
12 12027 1 1 70 SER O O -13.859 11.416 5.738 1.00 . A A . 70 SER O 1 1
12 12028 1 1 70 SER OG O -11.222 11.903 5.059 1.00 . A A . 70 SER OG 1 1
12 12029 1 1 71 SER C C -15.518 10.172 7.284 1.00 . A A . 71 SER C 1 1
12 12030 1 1 71 SER CA C -15.887 9.537 5.946 1.00 . A A . 71 SER CA 1 1
12 12031 1 1 71 SER CB C -16.489 8.150 6.176 1.00 . A A . 71 SER CB 1 1
12 12032 1 1 71 SER H H -14.614 8.659 4.500 1.00 . A A . 71 SER H 1 1
12 12033 1 1 71 SER HA H -16.618 10.161 5.454 1.00 . A A . 71 SER HA 1 1
12 12034 1 1 71 SER HB2 H -16.504 7.607 5.243 1.00 . A A . 71 SER HB2 1 1
12 12035 1 1 71 SER HB3 H -15.886 7.613 6.895 1.00 . A A . 71 SER HB3 1 1
12 12036 1 1 71 SER HG H -17.794 8.323 7.627 1.00 . A A . 71 SER HG 1 1
12 12037 1 1 71 SER N N -14.720 9.444 5.077 1.00 . A A . 71 SER N 1 1
12 12038 1 1 71 SER O O -16.059 11.211 7.660 1.00 . A A . 71 SER O 1 1
12 12039 1 1 71 SER OG O -17.814 8.244 6.670 1.00 . A A . 71 SER OG 1 1
12 12040 1 1 72 GLY C C -15.081 9.618 10.416 1.00 . A A . 72 GLY C 1 1
12 12041 1 1 72 GLY CA C -14.169 10.054 9.286 1.00 . A A . 72 GLY CA 1 1
12 12042 1 1 72 GLY H H -14.197 8.712 7.648 1.00 . A A . 72 GLY H 1 1
12 12043 1 1 72 GLY HA2 H -13.168 9.703 9.490 1.00 . A A . 72 GLY HA2 1 1
12 12044 1 1 72 GLY HA3 H -14.159 11.133 9.243 1.00 . A A . 72 GLY HA3 1 1
12 12045 1 1 72 GLY N N -14.594 9.538 7.998 1.00 . A A . 72 GLY N 1 1
12 12046 1 1 72 GLY O O -15.576 8.492 10.385 1.00 . A A . 72 GLY O 1 1
12 12047 2 2 1 ZN ZN ZN 10.457 -5.193 -2.667 1.00 . B A . 201 ZN ZN 1 1
12 12048 3 2 1 ZN ZN ZN -4.207 4.489 -5.403 1.00 . C A . 401 ZN ZN 1 1
13 12049 1 1 1 GLY C C 0.703 -21.177 0.240 1.00 . A A . 1 GLY C 1 1
13 12050 1 1 1 GLY CA C 0.047 -22.542 0.175 1.00 . A A . 1 GLY CA 1 1
13 12051 1 1 1 GLY H1 H -0.763 -23.683 1.763 1.00 . A A . 1 GLY H1 1 1
13 12052 1 1 1 GLY HA2 H 0.817 -23.297 0.124 1.00 . A A . 1 GLY HA2 1 1
13 12053 1 1 1 GLY HA3 H -0.556 -22.596 -0.720 1.00 . A A . 1 GLY HA3 1 1
13 12054 1 1 1 GLY N N -0.797 -22.808 1.325 1.00 . A A . 1 GLY N 1 1
13 12055 1 1 1 GLY O O 0.068 -20.161 -0.044 1.00 . A A . 1 GLY O 1 1
13 12056 1 1 2 SER C C 2.048 -18.956 1.719 1.00 . A A . 2 SER C 1 1
13 12057 1 1 2 SER CA C 2.718 -19.900 0.724 1.00 . A A . 2 SER CA 1 1
13 12058 1 1 2 SER CB C 2.823 -19.226 -0.645 1.00 . A A . 2 SER CB 1 1
13 12059 1 1 2 SER H H 2.429 -21.995 0.831 1.00 . A A . 2 SER H 1 1
13 12060 1 1 2 SER HA H 3.711 -20.132 1.079 1.00 . A A . 2 SER HA 1 1
13 12061 1 1 2 SER HB2 H 1.840 -19.153 -1.084 1.00 . A A . 2 SER HB2 1 1
13 12062 1 1 2 SER HB3 H 3.238 -18.236 -0.524 1.00 . A A . 2 SER HB3 1 1
13 12063 1 1 2 SER HG H 3.214 -20.092 -2.358 1.00 . A A . 2 SER HG 1 1
13 12064 1 1 2 SER N N 1.977 -21.151 0.617 1.00 . A A . 2 SER N 1 1
13 12065 1 1 2 SER O O 1.904 -17.762 1.457 1.00 . A A . 2 SER O 1 1
13 12066 1 1 2 SER OG O 3.659 -19.968 -1.516 1.00 . A A . 2 SER OG 1 1
13 12067 1 1 3 SER C C 1.802 -17.466 4.229 1.00 . A A . 3 SER C 1 1
13 12068 1 1 3 SER CA C 0.983 -18.710 3.894 1.00 . A A . 3 SER CA 1 1
13 12069 1 1 3 SER CB C 0.773 -19.551 5.154 1.00 . A A . 3 SER CB 1 1
13 12070 1 1 3 SER H H 1.785 -20.459 3.011 1.00 . A A . 3 SER H 1 1
13 12071 1 1 3 SER HA H 0.022 -18.401 3.512 1.00 . A A . 3 SER HA 1 1
13 12072 1 1 3 SER HB2 H 0.198 -18.984 5.870 1.00 . A A . 3 SER HB2 1 1
13 12073 1 1 3 SER HB3 H 0.237 -20.453 4.895 1.00 . A A . 3 SER HB3 1 1
13 12074 1 1 3 SER HG H 2.437 -19.122 6.093 1.00 . A A . 3 SER HG 1 1
13 12075 1 1 3 SER N N 1.641 -19.501 2.861 1.00 . A A . 3 SER N 1 1
13 12076 1 1 3 SER O O 2.883 -17.559 4.809 1.00 . A A . 3 SER O 1 1
13 12077 1 1 3 SER OG O 2.012 -19.907 5.742 1.00 . A A . 3 SER OG 1 1
13 12078 1 1 4 GLY C C 3.067 -14.774 3.122 1.00 . A A . 4 GLY C 1 1
13 12079 1 1 4 GLY CA C 1.971 -15.056 4.129 1.00 . A A . 4 GLY CA 1 1
13 12080 1 1 4 GLY H H 0.411 -16.289 3.401 1.00 . A A . 4 GLY H 1 1
13 12081 1 1 4 GLY HA2 H 1.257 -14.247 4.106 1.00 . A A . 4 GLY HA2 1 1
13 12082 1 1 4 GLY HA3 H 2.409 -15.108 5.116 1.00 . A A . 4 GLY HA3 1 1
13 12083 1 1 4 GLY N N 1.277 -16.302 3.860 1.00 . A A . 4 GLY N 1 1
13 12084 1 1 4 GLY O O 4.041 -15.521 3.028 1.00 . A A . 4 GLY O 1 1
13 12085 1 1 5 SER C C 5.307 -13.397 1.917 1.00 . A A . 5 SER C 1 1
13 12086 1 1 5 SER CA C 3.891 -13.317 1.354 1.00 . A A . 5 SER CA 1 1
13 12087 1 1 5 SER CB C 3.612 -11.903 0.843 1.00 . A A . 5 SER CB 1 1
13 12088 1 1 5 SER H H 2.111 -13.138 2.486 1.00 . A A . 5 SER H 1 1
13 12089 1 1 5 SER HA H 3.803 -14.012 0.532 1.00 . A A . 5 SER HA 1 1
13 12090 1 1 5 SER HB2 H 4.241 -11.700 -0.010 1.00 . A A . 5 SER HB2 1 1
13 12091 1 1 5 SER HB3 H 2.574 -11.826 0.551 1.00 . A A . 5 SER HB3 1 1
13 12092 1 1 5 SER HG H 4.713 -10.504 1.661 1.00 . A A . 5 SER HG 1 1
13 12093 1 1 5 SER N N 2.909 -13.693 2.364 1.00 . A A . 5 SER N 1 1
13 12094 1 1 5 SER O O 5.643 -12.709 2.881 1.00 . A A . 5 SER O 1 1
13 12095 1 1 5 SER OG O 3.876 -10.937 1.846 1.00 . A A . 5 SER OG 1 1
13 12096 1 1 6 SER C C 8.320 -13.141 1.518 1.00 . A A . 6 SER C 1 1
13 12097 1 1 6 SER CA C 7.511 -14.414 1.749 1.00 . A A . 6 SER CA 1 1
13 12098 1 1 6 SER CB C 8.162 -15.586 1.011 1.00 . A A . 6 SER CB 1 1
13 12099 1 1 6 SER H H 5.806 -14.761 0.543 1.00 . A A . 6 SER H 1 1
13 12100 1 1 6 SER HA H 7.496 -14.630 2.807 1.00 . A A . 6 SER HA 1 1
13 12101 1 1 6 SER HB2 H 8.029 -15.457 -0.053 1.00 . A A . 6 SER HB2 1 1
13 12102 1 1 6 SER HB3 H 9.217 -15.612 1.242 1.00 . A A . 6 SER HB3 1 1
13 12103 1 1 6 SER HG H 8.248 -17.377 1.800 1.00 . A A . 6 SER HG 1 1
13 12104 1 1 6 SER N N 6.133 -14.241 1.307 1.00 . A A . 6 SER N 1 1
13 12105 1 1 6 SER O O 8.738 -12.852 0.397 1.00 . A A . 6 SER O 1 1
13 12106 1 1 6 SER OG O 7.579 -16.819 1.397 1.00 . A A . 6 SER OG 1 1
13 12107 1 1 7 GLY C C 8.498 -10.034 1.835 1.00 . A A . 7 GLY C 1 1
13 12108 1 1 7 GLY CA C 9.294 -11.149 2.482 1.00 . A A . 7 GLY CA 1 1
13 12109 1 1 7 GLY H H 8.180 -12.663 3.457 1.00 . A A . 7 GLY H 1 1
13 12110 1 1 7 GLY HA2 H 9.593 -10.837 3.472 1.00 . A A . 7 GLY HA2 1 1
13 12111 1 1 7 GLY HA3 H 10.179 -11.334 1.891 1.00 . A A . 7 GLY HA3 1 1
13 12112 1 1 7 GLY N N 8.537 -12.383 2.588 1.00 . A A . 7 GLY N 1 1
13 12113 1 1 7 GLY O O 7.270 -10.006 1.923 1.00 . A A . 7 GLY O 1 1
13 12114 1 1 8 CYS C C 7.506 -8.473 -0.482 1.00 . A A . 8 CYS C 1 1
13 12115 1 1 8 CYS CA C 8.549 -7.986 0.520 1.00 . A A . 8 CYS CA 1 1
13 12116 1 1 8 CYS CB C 9.589 -7.118 -0.191 1.00 . A A . 8 CYS CB 1 1
13 12117 1 1 8 CYS H H 10.175 -9.187 1.148 1.00 . A A . 8 CYS H 1 1
13 12118 1 1 8 CYS HA H 8.055 -7.395 1.276 1.00 . A A . 8 CYS HA 1 1
13 12119 1 1 8 CYS HB2 H 10.172 -6.589 0.549 1.00 . A A . 8 CYS HB2 1 1
13 12120 1 1 8 CYS HB3 H 10.243 -7.754 -0.769 1.00 . A A . 8 CYS HB3 1 1
13 12121 1 1 8 CYS N N 9.198 -9.111 1.184 1.00 . A A . 8 CYS N 1 1
13 12122 1 1 8 CYS O O 7.837 -8.836 -1.610 1.00 . A A . 8 CYS O 1 1
13 12123 1 1 8 CYS SG S 8.877 -5.880 -1.322 1.00 . A A . 8 CYS SG 1 1
13 12124 1 1 9 ALA C C 5.343 -8.413 -2.347 1.00 . A A . 9 ALA C 1 1
13 12125 1 1 9 ALA CA C 5.154 -8.917 -0.920 1.00 . A A . 9 ALA CA 1 1
13 12126 1 1 9 ALA CB C 3.820 -8.443 -0.363 1.00 . A A . 9 ALA CB 1 1
13 12127 1 1 9 ALA H H 6.045 -8.176 0.850 1.00 . A A . 9 ALA H 1 1
13 12128 1 1 9 ALA HA H 5.150 -9.998 -0.928 1.00 . A A . 9 ALA HA 1 1
13 12129 1 1 9 ALA HB1 H 3.056 -8.553 -1.119 1.00 . A A . 9 ALA HB1 1 1
13 12130 1 1 9 ALA HB2 H 3.560 -9.037 0.501 1.00 . A A . 9 ALA HB2 1 1
13 12131 1 1 9 ALA HB3 H 3.897 -7.405 -0.078 1.00 . A A . 9 ALA HB3 1 1
13 12132 1 1 9 ALA N N 6.246 -8.477 -0.060 1.00 . A A . 9 ALA N 1 1
13 12133 1 1 9 ALA O O 5.045 -9.120 -3.309 1.00 . A A . 9 ALA O 1 1
13 12134 1 1 10 GLY C C 6.911 -7.493 -4.677 1.00 . A A . 10 GLY C 1 1
13 12135 1 1 10 GLY CA C 6.057 -6.609 -3.790 1.00 . A A . 10 GLY CA 1 1
13 12136 1 1 10 GLY H H 6.057 -6.669 -1.673 1.00 . A A . 10 GLY H 1 1
13 12137 1 1 10 GLY HA2 H 5.101 -6.455 -4.267 1.00 . A A . 10 GLY HA2 1 1
13 12138 1 1 10 GLY HA3 H 6.548 -5.654 -3.673 1.00 . A A . 10 GLY HA3 1 1
13 12139 1 1 10 GLY N N 5.838 -7.186 -2.476 1.00 . A A . 10 GLY N 1 1
13 12140 1 1 10 GLY O O 6.397 -8.181 -5.560 1.00 . A A . 10 GLY O 1 1
13 12141 1 1 11 CYS C C 9.346 -9.653 -4.598 1.00 . A A . 11 CYS C 1 1
13 12142 1 1 11 CYS CA C 9.148 -8.278 -5.230 1.00 . A A . 11 CYS CA 1 1
13 12143 1 1 11 CYS CB C 10.494 -7.563 -5.354 1.00 . A A . 11 CYS CB 1 1
13 12144 1 1 11 CYS H H 8.569 -6.905 -3.726 1.00 . A A . 11 CYS H 1 1
13 12145 1 1 11 CYS HA H 8.725 -8.406 -6.214 1.00 . A A . 11 CYS HA 1 1
13 12146 1 1 11 CYS HB2 H 11.179 -8.195 -5.902 1.00 . A A . 11 CYS HB2 1 1
13 12147 1 1 11 CYS HB3 H 10.354 -6.639 -5.895 1.00 . A A . 11 CYS HB3 1 1
13 12148 1 1 11 CYS N N 8.219 -7.474 -4.444 1.00 . A A . 11 CYS N 1 1
13 12149 1 1 11 CYS O O 10.325 -10.344 -4.880 1.00 . A A . 11 CYS O 1 1
13 12150 1 1 11 CYS SG S 11.273 -7.160 -3.757 1.00 . A A . 11 CYS SG 1 1
13 12151 1 1 12 THR C C 9.922 -11.718 -2.761 1.00 . A A . 12 THR C 1 1
13 12152 1 1 12 THR CA C 8.479 -11.336 -3.068 1.00 . A A . 12 THR CA 1 1
13 12153 1 1 12 THR CB C 7.836 -12.449 -3.918 1.00 . A A . 12 THR CB 1 1
13 12154 1 1 12 THR CG2 C 6.385 -12.118 -4.234 1.00 . A A . 12 THR CG2 1 1
13 12155 1 1 12 THR H H 7.651 -9.451 -3.557 1.00 . A A . 12 THR H 1 1
13 12156 1 1 12 THR HA H 7.931 -11.260 -2.140 1.00 . A A . 12 THR HA 1 1
13 12157 1 1 12 THR HB H 7.866 -13.372 -3.358 1.00 . A A . 12 THR HB 1 1
13 12158 1 1 12 THR HG1 H 8.386 -11.881 -5.725 1.00 . A A . 12 THR HG1 1 1
13 12159 1 1 12 THR HG21 H 5.739 -12.631 -3.536 1.00 . A A . 12 THR HG21 1 1
13 12160 1 1 12 THR HG22 H 6.154 -12.437 -5.240 1.00 . A A . 12 THR HG22 1 1
13 12161 1 1 12 THR HG23 H 6.232 -11.053 -4.150 1.00 . A A . 12 THR HG23 1 1
13 12162 1 1 12 THR N N 8.408 -10.045 -3.741 1.00 . A A . 12 THR N 1 1
13 12163 1 1 12 THR O O 10.355 -12.832 -3.050 1.00 . A A . 12 THR O 1 1
13 12164 1 1 12 THR OG1 O 8.568 -12.619 -5.137 1.00 . A A . 12 THR OG1 1 1
13 12165 1 1 13 ASN C C 12.264 -10.955 -0.315 1.00 . A A . 13 ASN C 1 1
13 12166 1 1 13 ASN CA C 12.060 -11.023 -1.825 1.00 . A A . 13 ASN CA 1 1
13 12167 1 1 13 ASN CB C 12.962 -10.002 -2.520 1.00 . A A . 13 ASN CB 1 1
13 12168 1 1 13 ASN CG C 13.258 -8.801 -1.643 1.00 . A A . 13 ASN CG 1 1
13 12169 1 1 13 ASN H H 10.262 -9.914 -1.966 1.00 . A A . 13 ASN H 1 1
13 12170 1 1 13 ASN HA H 12.321 -12.013 -2.167 1.00 . A A . 13 ASN HA 1 1
13 12171 1 1 13 ASN HB2 H 13.898 -10.474 -2.778 1.00 . A A . 13 ASN HB2 1 1
13 12172 1 1 13 ASN HB3 H 12.477 -9.656 -3.421 1.00 . A A . 13 ASN HB3 1 1
13 12173 1 1 13 ASN HD21 H 15.175 -8.858 -2.169 1.00 . A A . 13 ASN HD21 1 1
13 12174 1 1 13 ASN HD22 H 14.736 -7.604 -1.065 1.00 . A A . 13 ASN HD22 1 1
13 12175 1 1 13 ASN N N 10.663 -10.784 -2.172 1.00 . A A . 13 ASN N 1 1
13 12176 1 1 13 ASN ND2 N 14.517 -8.378 -1.624 1.00 . A A . 13 ASN ND2 1 1
13 12177 1 1 13 ASN O O 11.526 -10.284 0.407 1.00 . A A . 13 ASN O 1 1
13 12178 1 1 13 ASN OD1 O 12.365 -8.259 -0.990 1.00 . A A . 13 ASN OD1 1 1
13 12179 1 1 14 PRO C C 14.170 -10.369 2.106 1.00 . A A . 14 PRO C 1 1
13 12180 1 1 14 PRO CA C 13.618 -11.699 1.605 1.00 . A A . 14 PRO CA 1 1
13 12181 1 1 14 PRO CB C 14.687 -12.791 1.698 1.00 . A A . 14 PRO CB 1 1
13 12182 1 1 14 PRO CD C 14.212 -12.486 -0.625 1.00 . A A . 14 PRO CD 1 1
13 12183 1 1 14 PRO CG C 15.310 -12.827 0.345 1.00 . A A . 14 PRO CG 1 1
13 12184 1 1 14 PRO HA H 12.762 -11.980 2.201 1.00 . A A . 14 PRO HA 1 1
13 12185 1 1 14 PRO HB2 H 15.408 -12.528 2.459 1.00 . A A . 14 PRO HB2 1 1
13 12186 1 1 14 PRO HB3 H 14.223 -13.734 1.944 1.00 . A A . 14 PRO HB3 1 1
13 12187 1 1 14 PRO HD2 H 14.607 -11.923 -1.458 1.00 . A A . 14 PRO HD2 1 1
13 12188 1 1 14 PRO HD3 H 13.724 -13.385 -0.973 1.00 . A A . 14 PRO HD3 1 1
13 12189 1 1 14 PRO HG2 H 16.102 -12.096 0.286 1.00 . A A . 14 PRO HG2 1 1
13 12190 1 1 14 PRO HG3 H 15.693 -13.816 0.144 1.00 . A A . 14 PRO HG3 1 1
13 12191 1 1 14 PRO N N 13.291 -11.664 0.176 1.00 . A A . 14 PRO N 1 1
13 12192 1 1 14 PRO O O 15.318 -10.020 1.832 1.00 . A A . 14 PRO O 1 1
13 12193 1 1 15 ILE C C 14.788 -8.509 4.489 1.00 . A A . 15 ILE C 1 1
13 12194 1 1 15 ILE CA C 13.752 -8.340 3.382 1.00 . A A . 15 ILE CA 1 1
13 12195 1 1 15 ILE CB C 12.548 -7.557 3.937 1.00 . A A . 15 ILE CB 1 1
13 12196 1 1 15 ILE CD1 C 10.274 -6.601 3.309 1.00 . A A . 15 ILE CD1 1 1
13 12197 1 1 15 ILE CG1 C 11.537 -7.277 2.823 1.00 . A A . 15 ILE CG1 1 1
13 12198 1 1 15 ILE CG2 C 13.012 -6.257 4.578 1.00 . A A . 15 ILE CG2 1 1
13 12199 1 1 15 ILE H H 12.442 -9.963 3.026 1.00 . A A . 15 ILE H 1 1
13 12200 1 1 15 ILE HA H 14.191 -7.766 2.578 1.00 . A A . 15 ILE HA 1 1
13 12201 1 1 15 ILE HB H 12.076 -8.158 4.699 1.00 . A A . 15 ILE HB 1 1
13 12202 1 1 15 ILE HD11 H 9.988 -7.017 4.264 1.00 . A A . 15 ILE HD11 1 1
13 12203 1 1 15 ILE HD12 H 10.449 -5.542 3.415 1.00 . A A . 15 ILE HD12 1 1
13 12204 1 1 15 ILE HD13 H 9.480 -6.765 2.594 1.00 . A A . 15 ILE HD13 1 1
13 12205 1 1 15 ILE HG12 H 11.992 -6.635 2.085 1.00 . A A . 15 ILE HG12 1 1
13 12206 1 1 15 ILE HG13 H 11.257 -8.211 2.358 1.00 . A A . 15 ILE HG13 1 1
13 12207 1 1 15 ILE HG21 H 13.201 -5.523 3.808 1.00 . A A . 15 ILE HG21 1 1
13 12208 1 1 15 ILE HG22 H 12.244 -5.890 5.242 1.00 . A A . 15 ILE HG22 1 1
13 12209 1 1 15 ILE HG23 H 13.918 -6.434 5.137 1.00 . A A . 15 ILE HG23 1 1
13 12210 1 1 15 ILE N N 13.345 -9.631 2.842 1.00 . A A . 15 ILE N 1 1
13 12211 1 1 15 ILE O O 14.442 -8.626 5.664 1.00 . A A . 15 ILE O 1 1
13 12212 1 1 16 SER C C 18.498 -8.430 4.399 1.00 . A A . 16 SER C 1 1
13 12213 1 1 16 SER CA C 17.147 -8.676 5.064 1.00 . A A . 16 SER CA 1 1
13 12214 1 1 16 SER CB C 17.116 -10.076 5.678 1.00 . A A . 16 SER CB 1 1
13 12215 1 1 16 SER H H 16.273 -8.421 3.152 1.00 . A A . 16 SER H 1 1
13 12216 1 1 16 SER HA H 17.006 -7.945 5.846 1.00 . A A . 16 SER HA 1 1
13 12217 1 1 16 SER HB2 H 16.106 -10.312 5.980 1.00 . A A . 16 SER HB2 1 1
13 12218 1 1 16 SER HB3 H 17.449 -10.796 4.944 1.00 . A A . 16 SER HB3 1 1
13 12219 1 1 16 SER HG H 17.522 -10.652 7.506 1.00 . A A . 16 SER HG 1 1
13 12220 1 1 16 SER N N 16.060 -8.519 4.104 1.00 . A A . 16 SER N 1 1
13 12221 1 1 16 SER O O 18.843 -9.077 3.411 1.00 . A A . 16 SER O 1 1
13 12222 1 1 16 SER OG O 17.961 -10.155 6.813 1.00 . A A . 16 SER OG 1 1
13 12223 1 1 17 GLY C C 21.516 -6.619 5.439 1.00 . A A . 17 GLY C 1 1
13 12224 1 1 17 GLY CA C 20.564 -7.173 4.397 1.00 . A A . 17 GLY CA 1 1
13 12225 1 1 17 GLY H H 18.933 -7.005 5.736 1.00 . A A . 17 GLY H 1 1
13 12226 1 1 17 GLY HA2 H 20.991 -8.071 3.976 1.00 . A A . 17 GLY HA2 1 1
13 12227 1 1 17 GLY HA3 H 20.443 -6.441 3.612 1.00 . A A . 17 GLY HA3 1 1
13 12228 1 1 17 GLY N N 19.260 -7.489 4.949 1.00 . A A . 17 GLY N 1 1
13 12229 1 1 17 GLY O O 22.263 -7.368 6.069 1.00 . A A . 17 GLY O 1 1
13 12230 1 1 18 LEU C C 21.549 -4.094 7.760 1.00 . A A . 18 LEU C 1 1
13 12231 1 1 18 LEU CA C 22.359 -4.648 6.592 1.00 . A A . 18 LEU CA 1 1
13 12232 1 1 18 LEU CB C 23.148 -3.522 5.923 1.00 . A A . 18 LEU CB 1 1
13 12233 1 1 18 LEU CD1 C 25.041 -2.753 4.471 1.00 . A A . 18 LEU CD1 1 1
13 12234 1 1 18 LEU CD2 C 25.436 -4.504 6.213 1.00 . A A . 18 LEU CD2 1 1
13 12235 1 1 18 LEU CG C 24.439 -3.935 5.215 1.00 . A A . 18 LEU CG 1 1
13 12236 1 1 18 LEU H H 20.874 -4.759 5.089 1.00 . A A . 18 LEU H 1 1
13 12237 1 1 18 LEU HA H 23.051 -5.387 6.969 1.00 . A A . 18 LEU HA 1 1
13 12238 1 1 18 LEU HB2 H 22.504 -3.057 5.192 1.00 . A A . 18 LEU HB2 1 1
13 12239 1 1 18 LEU HB3 H 23.404 -2.800 6.685 1.00 . A A . 18 LEU HB3 1 1
13 12240 1 1 18 LEU HD11 H 26.108 -2.728 4.638 1.00 . A A . 18 LEU HD11 1 1
13 12241 1 1 18 LEU HD12 H 24.599 -1.836 4.833 1.00 . A A . 18 LEU HD12 1 1
13 12242 1 1 18 LEU HD13 H 24.844 -2.854 3.414 1.00 . A A . 18 LEU HD13 1 1
13 12243 1 1 18 LEU HD21 H 26.367 -4.719 5.709 1.00 . A A . 18 LEU HD21 1 1
13 12244 1 1 18 LEU HD22 H 25.039 -5.414 6.639 1.00 . A A . 18 LEU HD22 1 1
13 12245 1 1 18 LEU HD23 H 25.610 -3.784 6.998 1.00 . A A . 18 LEU HD23 1 1
13 12246 1 1 18 LEU HG H 24.214 -4.704 4.489 1.00 . A A . 18 LEU HG 1 1
13 12247 1 1 18 LEU N N 21.491 -5.303 5.620 1.00 . A A . 18 LEU N 1 1
13 12248 1 1 18 LEU O O 21.083 -2.956 7.720 1.00 . A A . 18 LEU O 1 1
13 12249 1 1 19 GLY C C 19.388 -3.700 9.596 1.00 . A A . 19 GLY C 1 1
13 12250 1 1 19 GLY CA C 20.636 -4.477 9.965 1.00 . A A . 19 GLY CA 1 1
13 12251 1 1 19 GLY H H 21.783 -5.802 8.776 1.00 . A A . 19 GLY H 1 1
13 12252 1 1 19 GLY HA2 H 20.349 -5.349 10.535 1.00 . A A . 19 GLY HA2 1 1
13 12253 1 1 19 GLY HA3 H 21.268 -3.851 10.577 1.00 . A A . 19 GLY HA3 1 1
13 12254 1 1 19 GLY N N 21.388 -4.905 8.800 1.00 . A A . 19 GLY N 1 1
13 12255 1 1 19 GLY O O 18.620 -4.119 8.732 1.00 . A A . 19 GLY O 1 1
13 12256 1 1 20 GLY C C 17.898 -1.382 8.513 1.00 . A A . 20 GLY C 1 1
13 12257 1 1 20 GLY CA C 18.018 -1.745 9.980 1.00 . A A . 20 GLY CA 1 1
13 12258 1 1 20 GLY H H 19.831 -2.279 10.935 1.00 . A A . 20 GLY H 1 1
13 12259 1 1 20 GLY HA2 H 17.133 -2.285 10.280 1.00 . A A . 20 GLY HA2 1 1
13 12260 1 1 20 GLY HA3 H 18.086 -0.835 10.559 1.00 . A A . 20 GLY HA3 1 1
13 12261 1 1 20 GLY N N 19.184 -2.563 10.256 1.00 . A A . 20 GLY N 1 1
13 12262 1 1 20 GLY O O 18.897 -1.097 7.851 1.00 . A A . 20 GLY O 1 1
13 12263 1 1 21 THR C C 15.175 -0.208 6.450 1.00 . A A . 21 THR C 1 1
13 12264 1 1 21 THR CA C 16.425 -1.068 6.601 1.00 . A A . 21 THR CA 1 1
13 12265 1 1 21 THR CB C 16.266 -2.339 5.747 1.00 . A A . 21 THR CB 1 1
13 12266 1 1 21 THR CG2 C 16.052 -1.985 4.283 1.00 . A A . 21 THR CG2 1 1
13 12267 1 1 21 THR H H 15.916 -1.630 8.577 1.00 . A A . 21 THR H 1 1
13 12268 1 1 21 THR HA H 17.277 -0.515 6.232 1.00 . A A . 21 THR HA 1 1
13 12269 1 1 21 THR HB H 15.403 -2.886 6.099 1.00 . A A . 21 THR HB 1 1
13 12270 1 1 21 THR HG1 H 17.397 -3.632 6.716 1.00 . A A . 21 THR HG1 1 1
13 12271 1 1 21 THR HG21 H 16.767 -2.518 3.675 1.00 . A A . 21 THR HG21 1 1
13 12272 1 1 21 THR HG22 H 16.184 -0.922 4.147 1.00 . A A . 21 THR HG22 1 1
13 12273 1 1 21 THR HG23 H 15.051 -2.263 3.989 1.00 . A A . 21 THR HG23 1 1
13 12274 1 1 21 THR N N 16.672 -1.394 8.000 1.00 . A A . 21 THR N 1 1
13 12275 1 1 21 THR O O 14.197 -0.382 7.178 1.00 . A A . 21 THR O 1 1
13 12276 1 1 21 THR OG1 O 17.428 -3.165 5.877 1.00 . A A . 21 THR OG1 1 1
13 12277 1 1 22 LYS C C 12.974 0.876 4.497 1.00 . A A . 22 LYS C 1 1
13 12278 1 1 22 LYS CA C 14.082 1.606 5.250 1.00 . A A . 22 LYS CA 1 1
13 12279 1 1 22 LYS CB C 14.534 2.831 4.452 1.00 . A A . 22 LYS CB 1 1
13 12280 1 1 22 LYS CD C 16.429 4.467 4.240 1.00 . A A . 22 LYS CD 1 1
13 12281 1 1 22 LYS CE C 17.639 5.044 4.958 1.00 . A A . 22 LYS CE 1 1
13 12282 1 1 22 LYS CG C 15.522 3.712 5.198 1.00 . A A . 22 LYS CG 1 1
13 12283 1 1 22 LYS H H 16.020 0.810 4.951 1.00 . A A . 22 LYS H 1 1
13 12284 1 1 22 LYS HA H 13.698 1.931 6.205 1.00 . A A . 22 LYS HA 1 1
13 12285 1 1 22 LYS HB2 H 15.000 2.498 3.537 1.00 . A A . 22 LYS HB2 1 1
13 12286 1 1 22 LYS HB3 H 13.666 3.427 4.207 1.00 . A A . 22 LYS HB3 1 1
13 12287 1 1 22 LYS HD2 H 16.770 3.789 3.472 1.00 . A A . 22 LYS HD2 1 1
13 12288 1 1 22 LYS HD3 H 15.869 5.274 3.789 1.00 . A A . 22 LYS HD3 1 1
13 12289 1 1 22 LYS HE2 H 18.029 5.865 4.375 1.00 . A A . 22 LYS HE2 1 1
13 12290 1 1 22 LYS HE3 H 17.327 5.407 5.926 1.00 . A A . 22 LYS HE3 1 1
13 12291 1 1 22 LYS HG2 H 14.974 4.425 5.796 1.00 . A A . 22 LYS HG2 1 1
13 12292 1 1 22 LYS HG3 H 16.129 3.091 5.841 1.00 . A A . 22 LYS HG3 1 1
13 12293 1 1 22 LYS HZ1 H 18.366 3.249 5.739 1.00 . A A . 22 LYS HZ1 1 1
13 12294 1 1 22 LYS HZ2 H 19.538 4.461 5.602 1.00 . A A . 22 LYS HZ2 1 1
13 12295 1 1 22 LYS HZ3 H 19.002 3.643 4.222 1.00 . A A . 22 LYS HZ3 1 1
13 12296 1 1 22 LYS N N 15.212 0.720 5.499 1.00 . A A . 22 LYS N 1 1
13 12297 1 1 22 LYS NZ N 18.711 4.028 5.143 1.00 . A A . 22 LYS NZ 1 1
13 12298 1 1 22 LYS O O 12.446 1.382 3.506 1.00 . A A . 22 LYS O 1 1
13 12299 1 1 23 TYR C C 10.248 -0.931 5.063 1.00 . A A . 23 TYR C 1 1
13 12300 1 1 23 TYR CA C 11.581 -1.113 4.344 1.00 . A A . 23 TYR CA 1 1
13 12301 1 1 23 TYR CB C 11.974 -2.592 4.341 1.00 . A A . 23 TYR CB 1 1
13 12302 1 1 23 TYR CD1 C 12.603 -3.101 6.733 1.00 . A A . 23 TYR CD1 1 1
13 12303 1 1 23 TYR CD2 C 10.641 -4.122 5.844 1.00 . A A . 23 TYR CD2 1 1
13 12304 1 1 23 TYR CE1 C 12.389 -3.733 7.943 1.00 . A A . 23 TYR CE1 1 1
13 12305 1 1 23 TYR CE2 C 10.418 -4.756 7.050 1.00 . A A . 23 TYR CE2 1 1
13 12306 1 1 23 TYR CG C 11.735 -3.284 5.663 1.00 . A A . 23 TYR CG 1 1
13 12307 1 1 23 TYR CZ C 11.295 -4.559 8.097 1.00 . A A . 23 TYR CZ 1 1
13 12308 1 1 23 TYR H H 13.083 -0.664 5.766 1.00 . A A . 23 TYR H 1 1
13 12309 1 1 23 TYR HA H 11.476 -0.777 3.323 1.00 . A A . 23 TYR HA 1 1
13 12310 1 1 23 TYR HB2 H 11.398 -3.108 3.588 1.00 . A A . 23 TYR HB2 1 1
13 12311 1 1 23 TYR HB3 H 13.024 -2.678 4.106 1.00 . A A . 23 TYR HB3 1 1
13 12312 1 1 23 TYR HD1 H 13.458 -2.453 6.609 1.00 . A A . 23 TYR HD1 1 1
13 12313 1 1 23 TYR HD2 H 9.955 -4.274 5.022 1.00 . A A . 23 TYR HD2 1 1
13 12314 1 1 23 TYR HE1 H 13.075 -3.578 8.762 1.00 . A A . 23 TYR HE1 1 1
13 12315 1 1 23 TYR HE2 H 9.562 -5.404 7.172 1.00 . A A . 23 TYR HE2 1 1
13 12316 1 1 23 TYR HH H 11.538 -6.031 9.309 1.00 . A A . 23 TYR HH 1 1
13 12317 1 1 23 TYR N N 12.626 -0.314 4.973 1.00 . A A . 23 TYR N 1 1
13 12318 1 1 23 TYR O O 10.208 -0.533 6.228 1.00 . A A . 23 TYR O 1 1
13 12319 1 1 23 TYR OH O 11.077 -5.189 9.301 1.00 . A A . 23 TYR OH 1 1
13 12320 1 1 24 ILE C C 7.406 -2.377 5.646 1.00 . A A . 24 ILE C 1 1
13 12321 1 1 24 ILE CA C 7.824 -1.096 4.931 1.00 . A A . 24 ILE CA 1 1
13 12322 1 1 24 ILE CB C 6.780 -0.760 3.850 1.00 . A A . 24 ILE CB 1 1
13 12323 1 1 24 ILE CD1 C 7.253 1.739 3.754 1.00 . A A . 24 ILE CD1 1 1
13 12324 1 1 24 ILE CG1 C 7.252 0.425 3.005 1.00 . A A . 24 ILE CG1 1 1
13 12325 1 1 24 ILE CG2 C 5.434 -0.458 4.491 1.00 . A A . 24 ILE CG2 1 1
13 12326 1 1 24 ILE H H 9.256 -1.538 3.437 1.00 . A A . 24 ILE H 1 1
13 12327 1 1 24 ILE HA H 7.845 -0.288 5.647 1.00 . A A . 24 ILE HA 1 1
13 12328 1 1 24 ILE HB H 6.663 -1.624 3.214 1.00 . A A . 24 ILE HB 1 1
13 12329 1 1 24 ILE HD11 H 7.192 1.549 4.816 1.00 . A A . 24 ILE HD11 1 1
13 12330 1 1 24 ILE HD12 H 8.162 2.278 3.535 1.00 . A A . 24 ILE HD12 1 1
13 12331 1 1 24 ILE HD13 H 6.401 2.329 3.446 1.00 . A A . 24 ILE HD13 1 1
13 12332 1 1 24 ILE HG12 H 8.259 0.238 2.664 1.00 . A A . 24 ILE HG12 1 1
13 12333 1 1 24 ILE HG13 H 6.601 0.529 2.150 1.00 . A A . 24 ILE HG13 1 1
13 12334 1 1 24 ILE HG21 H 5.530 -0.495 5.566 1.00 . A A . 24 ILE HG21 1 1
13 12335 1 1 24 ILE HG22 H 5.107 0.527 4.193 1.00 . A A . 24 ILE HG22 1 1
13 12336 1 1 24 ILE HG23 H 4.709 -1.191 4.169 1.00 . A A . 24 ILE HG23 1 1
13 12337 1 1 24 ILE N N 9.160 -1.226 4.361 1.00 . A A . 24 ILE N 1 1
13 12338 1 1 24 ILE O O 7.418 -3.459 5.060 1.00 . A A . 24 ILE O 1 1
13 12339 1 1 25 SER C C 5.179 -3.215 8.203 1.00 . A A . 25 SER C 1 1
13 12340 1 1 25 SER CA C 6.613 -3.392 7.711 1.00 . A A . 25 SER CA 1 1
13 12341 1 1 25 SER CB C 7.552 -3.585 8.903 1.00 . A A . 25 SER CB 1 1
13 12342 1 1 25 SER H H 7.046 -1.355 7.327 1.00 . A A . 25 SER H 1 1
13 12343 1 1 25 SER HA H 6.660 -4.268 7.082 1.00 . A A . 25 SER HA 1 1
13 12344 1 1 25 SER HB2 H 7.131 -4.316 9.576 1.00 . A A . 25 SER HB2 1 1
13 12345 1 1 25 SER HB3 H 8.512 -3.933 8.549 1.00 . A A . 25 SER HB3 1 1
13 12346 1 1 25 SER HG H 8.235 -2.538 10.412 1.00 . A A . 25 SER HG 1 1
13 12347 1 1 25 SER N N 7.034 -2.245 6.915 1.00 . A A . 25 SER N 1 1
13 12348 1 1 25 SER O O 4.855 -2.228 8.863 1.00 . A A . 25 SER O 1 1
13 12349 1 1 25 SER OG O 7.739 -2.370 9.608 1.00 . A A . 25 SER OG 1 1
13 12350 1 1 26 PHE C C 2.601 -5.264 9.251 1.00 . A A . 26 PHE C 1 1
13 12351 1 1 26 PHE CA C 2.926 -4.131 8.282 1.00 . A A . 26 PHE CA 1 1
13 12352 1 1 26 PHE CB C 2.013 -4.217 7.056 1.00 . A A . 26 PHE CB 1 1
13 12353 1 1 26 PHE CD1 C 0.180 -2.607 7.643 1.00 . A A . 26 PHE CD1 1 1
13 12354 1 1 26 PHE CD2 C -0.381 -4.906 7.352 1.00 . A A . 26 PHE CD2 1 1
13 12355 1 1 26 PHE CE1 C -1.143 -2.316 7.919 1.00 . A A . 26 PHE CE1 1 1
13 12356 1 1 26 PHE CE2 C -1.705 -4.621 7.627 1.00 . A A . 26 PHE CE2 1 1
13 12357 1 1 26 PHE CG C 0.575 -3.904 7.356 1.00 . A A . 26 PHE CG 1 1
13 12358 1 1 26 PHE CZ C -2.086 -3.324 7.912 1.00 . A A . 26 PHE CZ 1 1
13 12359 1 1 26 PHE H H 4.644 -4.941 7.347 1.00 . A A . 26 PHE H 1 1
13 12360 1 1 26 PHE HA H 2.758 -3.188 8.779 1.00 . A A . 26 PHE HA 1 1
13 12361 1 1 26 PHE HB2 H 2.357 -3.515 6.311 1.00 . A A . 26 PHE HB2 1 1
13 12362 1 1 26 PHE HB3 H 2.060 -5.216 6.652 1.00 . A A . 26 PHE HB3 1 1
13 12363 1 1 26 PHE HD1 H 0.918 -1.817 7.649 1.00 . A A . 26 PHE HD1 1 1
13 12364 1 1 26 PHE HD2 H -0.084 -5.921 7.130 1.00 . A A . 26 PHE HD2 1 1
13 12365 1 1 26 PHE HE1 H -1.437 -1.301 8.142 1.00 . A A . 26 PHE HE1 1 1
13 12366 1 1 26 PHE HE2 H -2.441 -5.411 7.621 1.00 . A A . 26 PHE HE2 1 1
13 12367 1 1 26 PHE HZ H -3.120 -3.099 8.127 1.00 . A A . 26 PHE HZ 1 1
13 12368 1 1 26 PHE N N 4.325 -4.179 7.875 1.00 . A A . 26 PHE N 1 1
13 12369 1 1 26 PHE O O 3.430 -6.140 9.497 1.00 . A A . 26 PHE O 1 1
13 12370 1 1 27 GLU C C 1.583 -7.611 10.406 1.00 . A A . 27 GLU C 1 1
13 12371 1 1 27 GLU CA C 0.957 -6.261 10.743 1.00 . A A . 27 GLU CA 1 1
13 12372 1 1 27 GLU CB C -0.568 -6.378 10.739 1.00 . A A . 27 GLU CB 1 1
13 12373 1 1 27 GLU CD C -0.800 -4.613 12.531 1.00 . A A . 27 GLU CD 1 1
13 12374 1 1 27 GLU CG C -1.277 -5.108 11.180 1.00 . A A . 27 GLU CG 1 1
13 12375 1 1 27 GLU H H 0.775 -4.512 9.564 1.00 . A A . 27 GLU H 1 1
13 12376 1 1 27 GLU HA H 1.283 -5.963 11.728 1.00 . A A . 27 GLU HA 1 1
13 12377 1 1 27 GLU HB2 H -0.896 -6.620 9.739 1.00 . A A . 27 GLU HB2 1 1
13 12378 1 1 27 GLU HB3 H -0.857 -7.176 11.406 1.00 . A A . 27 GLU HB3 1 1
13 12379 1 1 27 GLU HG2 H -1.096 -4.337 10.447 1.00 . A A . 27 GLU HG2 1 1
13 12380 1 1 27 GLU HG3 H -2.337 -5.305 11.239 1.00 . A A . 27 GLU HG3 1 1
13 12381 1 1 27 GLU N N 1.391 -5.237 9.799 1.00 . A A . 27 GLU N 1 1
13 12382 1 1 27 GLU O O 2.222 -8.238 11.250 1.00 . A A . 27 GLU O 1 1
13 12383 1 1 27 GLU OE1 O -1.093 -5.281 13.545 1.00 . A A . 27 GLU OE1 1 1
13 12384 1 1 27 GLU OE2 O -0.133 -3.558 12.575 1.00 . A A . 27 GLU OE2 1 1
13 12385 1 1 28 GLU C C 2.682 -9.168 7.396 1.00 . A A . 28 GLU C 1 1
13 12386 1 1 28 GLU CA C 1.937 -9.329 8.719 1.00 . A A . 28 GLU CA 1 1
13 12387 1 1 28 GLU CB C 0.817 -10.360 8.564 1.00 . A A . 28 GLU CB 1 1
13 12388 1 1 28 GLU CD C -0.819 -11.873 9.752 1.00 . A A . 28 GLU CD 1 1
13 12389 1 1 28 GLU CG C 0.082 -10.658 9.859 1.00 . A A . 28 GLU CG 1 1
13 12390 1 1 28 GLU H H 0.874 -7.507 8.539 1.00 . A A . 28 GLU H 1 1
13 12391 1 1 28 GLU HA H 2.631 -9.675 9.469 1.00 . A A . 28 GLU HA 1 1
13 12392 1 1 28 GLU HB2 H 0.101 -9.991 7.844 1.00 . A A . 28 GLU HB2 1 1
13 12393 1 1 28 GLU HB3 H 1.242 -11.281 8.195 1.00 . A A . 28 GLU HB3 1 1
13 12394 1 1 28 GLU HG2 H 0.808 -10.836 10.638 1.00 . A A . 28 GLU HG2 1 1
13 12395 1 1 28 GLU HG3 H -0.523 -9.802 10.121 1.00 . A A . 28 GLU HG3 1 1
13 12396 1 1 28 GLU N N 1.393 -8.052 9.167 1.00 . A A . 28 GLU N 1 1
13 12397 1 1 28 GLU O O 3.779 -9.699 7.222 1.00 . A A . 28 GLU O 1 1
13 12398 1 1 28 GLU OE1 O -0.308 -12.965 9.428 1.00 . A A . 28 GLU OE1 1 1
13 12399 1 1 28 GLU OE2 O -2.037 -11.731 9.992 1.00 . A A . 28 GLU OE2 1 1
13 12400 1 1 29 ARG C C 3.810 -7.182 5.256 1.00 . A A . 29 ARG C 1 1
13 12401 1 1 29 ARG CA C 2.682 -8.204 5.162 1.00 . A A . 29 ARG CA 1 1
13 12402 1 1 29 ARG CB C 1.626 -7.723 4.165 1.00 . A A . 29 ARG CB 1 1
13 12403 1 1 29 ARG CD C 0.117 -8.396 2.271 1.00 . A A . 29 ARG CD 1 1
13 12404 1 1 29 ARG CG C 0.819 -8.850 3.541 1.00 . A A . 29 ARG CG 1 1
13 12405 1 1 29 ARG CZ C -2.271 -8.924 2.513 1.00 . A A . 29 ARG CZ 1 1
13 12406 1 1 29 ARG H H 1.204 -8.036 6.667 1.00 . A A . 29 ARG H 1 1
13 12407 1 1 29 ARG HA H 3.090 -9.142 4.816 1.00 . A A . 29 ARG HA 1 1
13 12408 1 1 29 ARG HB2 H 0.942 -7.060 4.675 1.00 . A A . 29 ARG HB2 1 1
13 12409 1 1 29 ARG HB3 H 2.117 -7.180 3.373 1.00 . A A . 29 ARG HB3 1 1
13 12410 1 1 29 ARG HD2 H -0.167 -7.360 2.383 1.00 . A A . 29 ARG HD2 1 1
13 12411 1 1 29 ARG HD3 H 0.803 -8.493 1.442 1.00 . A A . 29 ARG HD3 1 1
13 12412 1 1 29 ARG HE H -0.985 -9.953 1.388 1.00 . A A . 29 ARG HE 1 1
13 12413 1 1 29 ARG HG2 H 1.485 -9.666 3.299 1.00 . A A . 29 ARG HG2 1 1
13 12414 1 1 29 ARG HG3 H 0.078 -9.186 4.251 1.00 . A A . 29 ARG HG3 1 1
13 12415 1 1 29 ARG HH11 H -1.646 -7.315 3.562 1.00 . A A . 29 ARG HH11 1 1
13 12416 1 1 29 ARG HH12 H -3.328 -7.699 3.724 1.00 . A A . 29 ARG HH12 1 1
13 12417 1 1 29 ARG HH21 H -3.197 -10.468 1.593 1.00 . A A . 29 ARG HH21 1 1
13 12418 1 1 29 ARG HH22 H -4.209 -9.493 2.604 1.00 . A A . 29 ARG HH22 1 1
13 12419 1 1 29 ARG N N 2.077 -8.433 6.469 1.00 . A A . 29 ARG N 1 1
13 12420 1 1 29 ARG NE N -1.078 -9.188 1.992 1.00 . A A . 29 ARG NE 1 1
13 12421 1 1 29 ARG NH1 N -2.428 -7.895 3.334 1.00 . A A . 29 ARG NH1 1 1
13 12422 1 1 29 ARG NH2 N -3.312 -9.691 2.212 1.00 . A A . 29 ARG NH2 1 1
13 12423 1 1 29 ARG O O 3.949 -6.489 6.264 1.00 . A A . 29 ARG O 1 1
13 12424 1 1 30 GLN C C 6.019 -5.708 2.738 1.00 . A A . 30 GLN C 1 1
13 12425 1 1 30 GLN CA C 5.730 -6.159 4.166 1.00 . A A . 30 GLN CA 1 1
13 12426 1 1 30 GLN CB C 6.980 -6.799 4.774 1.00 . A A . 30 GLN CB 1 1
13 12427 1 1 30 GLN CD C 8.043 -7.500 6.956 1.00 . A A . 30 GLN CD 1 1
13 12428 1 1 30 GLN CG C 6.756 -7.367 6.166 1.00 . A A . 30 GLN CG 1 1
13 12429 1 1 30 GLN H H 4.451 -7.675 3.428 1.00 . A A . 30 GLN H 1 1
13 12430 1 1 30 GLN HA H 5.457 -5.296 4.754 1.00 . A A . 30 GLN HA 1 1
13 12431 1 1 30 GLN HB2 H 7.308 -7.601 4.130 1.00 . A A . 30 GLN HB2 1 1
13 12432 1 1 30 GLN HB3 H 7.759 -6.054 4.834 1.00 . A A . 30 GLN HB3 1 1
13 12433 1 1 30 GLN HE21 H 7.237 -6.515 8.483 1.00 . A A . 30 GLN HE21 1 1
13 12434 1 1 30 GLN HE22 H 8.870 -7.033 8.702 1.00 . A A . 30 GLN HE22 1 1
13 12435 1 1 30 GLN HG2 H 6.088 -6.713 6.705 1.00 . A A . 30 GLN HG2 1 1
13 12436 1 1 30 GLN HG3 H 6.305 -8.344 6.074 1.00 . A A . 30 GLN HG3 1 1
13 12437 1 1 30 GLN N N 4.613 -7.095 4.201 1.00 . A A . 30 GLN N 1 1
13 12438 1 1 30 GLN NE2 N 8.052 -6.961 8.169 1.00 . A A . 30 GLN NE2 1 1
13 12439 1 1 30 GLN O O 5.480 -6.264 1.781 1.00 . A A . 30 GLN O 1 1
13 12440 1 1 30 GLN OE1 O 9.020 -8.081 6.480 1.00 . A A . 30 GLN OE1 1 1
13 12441 1 1 31 TRP C C 8.524 -3.369 1.362 1.00 . A A . 31 TRP C 1 1
13 12442 1 1 31 TRP CA C 7.231 -4.174 1.290 1.00 . A A . 31 TRP CA 1 1
13 12443 1 1 31 TRP CB C 6.102 -3.300 0.741 1.00 . A A . 31 TRP CB 1 1
13 12444 1 1 31 TRP CD1 C 4.480 -4.735 -0.630 1.00 . A A . 31 TRP CD1 1 1
13 12445 1 1 31 TRP CD2 C 3.738 -4.205 1.416 1.00 . A A . 31 TRP CD2 1 1
13 12446 1 1 31 TRP CE2 C 2.760 -4.989 0.772 1.00 . A A . 31 TRP CE2 1 1
13 12447 1 1 31 TRP CE3 C 3.491 -3.756 2.716 1.00 . A A . 31 TRP CE3 1 1
13 12448 1 1 31 TRP CG C 4.830 -4.055 0.502 1.00 . A A . 31 TRP CG 1 1
13 12449 1 1 31 TRP CH2 C 1.342 -4.876 2.657 1.00 . A A . 31 TRP CH2 1 1
13 12450 1 1 31 TRP CZ2 C 1.557 -5.330 1.384 1.00 . A A . 31 TRP CZ2 1 1
13 12451 1 1 31 TRP CZ3 C 2.297 -4.094 3.322 1.00 . A A . 31 TRP CZ3 1 1
13 12452 1 1 31 TRP H H 7.269 -4.297 3.404 1.00 . A A . 31 TRP H 1 1
13 12453 1 1 31 TRP HA H 7.380 -5.014 0.627 1.00 . A A . 31 TRP HA 1 1
13 12454 1 1 31 TRP HB2 H 5.893 -2.509 1.444 1.00 . A A . 31 TRP HB2 1 1
13 12455 1 1 31 TRP HB3 H 6.416 -2.868 -0.199 1.00 . A A . 31 TRP HB3 1 1
13 12456 1 1 31 TRP HD1 H 5.100 -4.808 -1.511 1.00 . A A . 31 TRP HD1 1 1
13 12457 1 1 31 TRP HE1 H 2.768 -5.836 -1.148 1.00 . A A . 31 TRP HE1 1 1
13 12458 1 1 31 TRP HE3 H 4.215 -3.153 3.244 1.00 . A A . 31 TRP HE3 1 1
13 12459 1 1 31 TRP HH2 H 0.424 -5.116 3.170 1.00 . A A . 31 TRP HH2 1 1
13 12460 1 1 31 TRP HZ2 H 0.812 -5.931 0.885 1.00 . A A . 31 TRP HZ2 1 1
13 12461 1 1 31 TRP HZ3 H 2.089 -3.755 4.327 1.00 . A A . 31 TRP HZ3 1 1
13 12462 1 1 31 TRP N N 6.871 -4.699 2.603 1.00 . A A . 31 TRP N 1 1
13 12463 1 1 31 TRP NE1 N 3.236 -5.298 -0.475 1.00 . A A . 31 TRP NE1 1 1
13 12464 1 1 31 TRP O O 9.158 -3.287 2.414 1.00 . A A . 31 TRP O 1 1
13 12465 1 1 32 HIS C C 9.799 -0.497 0.002 1.00 . A A . 32 HIS C 1 1
13 12466 1 1 32 HIS CA C 10.129 -1.977 0.173 1.00 . A A . 32 HIS CA 1 1
13 12467 1 1 32 HIS CB C 11.015 -2.450 -0.980 1.00 . A A . 32 HIS CB 1 1
13 12468 1 1 32 HIS CD2 C 12.271 -4.148 0.526 1.00 . A A . 32 HIS CD2 1 1
13 12469 1 1 32 HIS CE1 C 12.916 -5.545 -1.036 1.00 . A A . 32 HIS CE1 1 1
13 12470 1 1 32 HIS CG C 11.814 -3.675 -0.658 1.00 . A A . 32 HIS CG 1 1
13 12471 1 1 32 HIS H H 8.363 -2.879 -0.570 1.00 . A A . 32 HIS H 1 1
13 12472 1 1 32 HIS HA H 10.662 -2.110 1.102 1.00 . A A . 32 HIS HA 1 1
13 12473 1 1 32 HIS HB2 H 10.393 -2.676 -1.834 1.00 . A A . 32 HIS HB2 1 1
13 12474 1 1 32 HIS HB3 H 11.706 -1.662 -1.242 1.00 . A A . 32 HIS HB3 1 1
13 12475 1 1 32 HIS HD2 H 12.126 -3.696 1.497 1.00 . A A . 32 HIS HD2 1 1
13 12476 1 1 32 HIS HE1 H 13.366 -6.389 -1.538 1.00 . A A . 32 HIS HE1 1 1
13 12477 1 1 32 HIS HE2 H 13.318 -5.922 0.937 1.00 . A A . 32 HIS HE2 1 1
13 12478 1 1 32 HIS N N 8.911 -2.777 0.236 1.00 . A A . 32 HIS N 1 1
13 12479 1 1 32 HIS ND1 N 12.236 -4.572 -1.616 1.00 . A A . 32 HIS ND1 1 1
13 12480 1 1 32 HIS NE2 N 12.952 -5.312 0.263 1.00 . A A . 32 HIS NE2 1 1
13 12481 1 1 32 HIS O O 8.745 -0.143 -0.523 1.00 . A A . 32 HIS O 1 1
13 12482 1 1 33 ASN C C 10.063 2.194 -1.056 1.00 . A A . 33 ASN C 1 1
13 12483 1 1 33 ASN CA C 10.514 1.804 0.349 1.00 . A A . 33 ASN CA 1 1
13 12484 1 1 33 ASN CB C 11.807 2.541 0.704 1.00 . A A . 33 ASN CB 1 1
13 12485 1 1 33 ASN CG C 11.546 3.879 1.367 1.00 . A A . 33 ASN CG 1 1
13 12486 1 1 33 ASN H H 11.531 0.019 0.859 1.00 . A A . 33 ASN H 1 1
13 12487 1 1 33 ASN HA H 9.745 2.084 1.052 1.00 . A A . 33 ASN HA 1 1
13 12488 1 1 33 ASN HB2 H 12.386 1.932 1.383 1.00 . A A . 33 ASN HB2 1 1
13 12489 1 1 33 ASN HB3 H 12.377 2.710 -0.196 1.00 . A A . 33 ASN HB3 1 1
13 12490 1 1 33 ASN HD21 H 11.342 2.992 3.135 1.00 . A A . 33 ASN HD21 1 1
13 12491 1 1 33 ASN HD22 H 11.152 4.710 3.130 1.00 . A A . 33 ASN HD22 1 1
13 12492 1 1 33 ASN N N 10.709 0.362 0.450 1.00 . A A . 33 ASN N 1 1
13 12493 1 1 33 ASN ND2 N 11.325 3.858 2.676 1.00 . A A . 33 ASN ND2 1 1
13 12494 1 1 33 ASN O O 9.426 3.230 -1.249 1.00 . A A . 33 ASN O 1 1
13 12495 1 1 33 ASN OD1 O 11.543 4.920 0.709 1.00 . A A . 33 ASN OD1 1 1
13 12496 1 1 34 ASP C C 8.859 0.724 -3.842 1.00 . A A . 34 ASP C 1 1
13 12497 1 1 34 ASP CA C 10.025 1.613 -3.419 1.00 . A A . 34 ASP CA 1 1
13 12498 1 1 34 ASP CB C 11.222 1.379 -4.342 1.00 . A A . 34 ASP CB 1 1
13 12499 1 1 34 ASP CG C 12.384 2.301 -4.028 1.00 . A A . 34 ASP CG 1 1
13 12500 1 1 34 ASP H H 10.905 0.547 -1.815 1.00 . A A . 34 ASP H 1 1
13 12501 1 1 34 ASP HA H 9.720 2.646 -3.495 1.00 . A A . 34 ASP HA 1 1
13 12502 1 1 34 ASP HB2 H 11.557 0.358 -4.233 1.00 . A A . 34 ASP HB2 1 1
13 12503 1 1 34 ASP HB3 H 10.918 1.547 -5.364 1.00 . A A . 34 ASP HB3 1 1
13 12504 1 1 34 ASP N N 10.397 1.357 -2.032 1.00 . A A . 34 ASP N 1 1
13 12505 1 1 34 ASP O O 7.846 1.209 -4.346 1.00 . A A . 34 ASP O 1 1
13 12506 1 1 34 ASP OD1 O 12.749 2.412 -2.839 1.00 . A A . 34 ASP OD1 1 1
13 12507 1 1 34 ASP OD2 O 12.928 2.910 -4.972 1.00 . A A . 34 ASP OD2 1 1
13 12508 1 1 35 CYS C C 6.624 -1.126 -3.405 1.00 . A A . 35 CYS C 1 1
13 12509 1 1 35 CYS CA C 7.971 -1.537 -3.993 1.00 . A A . 35 CYS CA 1 1
13 12510 1 1 35 CYS CB C 8.347 -2.937 -3.505 1.00 . A A . 35 CYS CB 1 1
13 12511 1 1 35 CYS H H 9.840 -0.906 -3.227 1.00 . A A . 35 CYS H 1 1
13 12512 1 1 35 CYS HA H 7.891 -1.550 -5.070 1.00 . A A . 35 CYS HA 1 1
13 12513 1 1 35 CYS HB2 H 8.514 -2.905 -2.438 1.00 . A A . 35 CYS HB2 1 1
13 12514 1 1 35 CYS HB3 H 7.533 -3.615 -3.716 1.00 . A A . 35 CYS HB3 1 1
13 12515 1 1 35 CYS N N 9.010 -0.579 -3.633 1.00 . A A . 35 CYS N 1 1
13 12516 1 1 35 CYS O O 5.598 -1.170 -4.085 1.00 . A A . 35 CYS O 1 1
13 12517 1 1 35 CYS SG S 9.850 -3.616 -4.279 1.00 . A A . 35 CYS SG 1 1
13 12518 1 1 36 PHE C C 4.679 0.756 -2.266 1.00 . A A . 36 PHE C 1 1
13 12519 1 1 36 PHE CA C 5.416 -0.308 -1.457 1.00 . A A . 36 PHE CA 1 1
13 12520 1 1 36 PHE CB C 5.744 0.232 -0.063 1.00 . A A . 36 PHE CB 1 1
13 12521 1 1 36 PHE CD1 C 3.785 -0.900 1.023 1.00 . A A . 36 PHE CD1 1 1
13 12522 1 1 36 PHE CD2 C 4.244 1.368 1.597 1.00 . A A . 36 PHE CD2 1 1
13 12523 1 1 36 PHE CE1 C 2.702 -0.901 1.881 1.00 . A A . 36 PHE CE1 1 1
13 12524 1 1 36 PHE CE2 C 3.163 1.373 2.458 1.00 . A A . 36 PHE CE2 1 1
13 12525 1 1 36 PHE CG C 4.567 0.233 0.871 1.00 . A A . 36 PHE CG 1 1
13 12526 1 1 36 PHE CZ C 2.391 0.237 2.600 1.00 . A A . 36 PHE CZ 1 1
13 12527 1 1 36 PHE H H 7.485 -0.713 -1.648 1.00 . A A . 36 PHE H 1 1
13 12528 1 1 36 PHE HA H 4.779 -1.173 -1.358 1.00 . A A . 36 PHE HA 1 1
13 12529 1 1 36 PHE HB2 H 6.517 -0.379 0.379 1.00 . A A . 36 PHE HB2 1 1
13 12530 1 1 36 PHE HB3 H 6.099 1.247 -0.153 1.00 . A A . 36 PHE HB3 1 1
13 12531 1 1 36 PHE HD1 H 4.028 -1.791 0.462 1.00 . A A . 36 PHE HD1 1 1
13 12532 1 1 36 PHE HD2 H 4.848 2.258 1.486 1.00 . A A . 36 PHE HD2 1 1
13 12533 1 1 36 PHE HE1 H 2.100 -1.791 1.991 1.00 . A A . 36 PHE HE1 1 1
13 12534 1 1 36 PHE HE2 H 2.922 2.264 3.018 1.00 . A A . 36 PHE HE2 1 1
13 12535 1 1 36 PHE HZ H 1.545 0.238 3.271 1.00 . A A . 36 PHE HZ 1 1
13 12536 1 1 36 PHE N N 6.636 -0.726 -2.138 1.00 . A A . 36 PHE N 1 1
13 12537 1 1 36 PHE O O 4.995 1.942 -2.186 1.00 . A A . 36 PHE O 1 1
13 12538 1 1 37 ASN C C 1.474 0.745 -4.011 1.00 . A A . 37 ASN C 1 1
13 12539 1 1 37 ASN CA C 2.913 1.234 -3.871 1.00 . A A . 37 ASN CA 1 1
13 12540 1 1 37 ASN CB C 3.551 1.379 -5.254 1.00 . A A . 37 ASN CB 1 1
13 12541 1 1 37 ASN CG C 4.973 1.900 -5.183 1.00 . A A . 37 ASN CG 1 1
13 12542 1 1 37 ASN H H 3.489 -0.637 -3.068 1.00 . A A . 37 ASN H 1 1
13 12543 1 1 37 ASN HA H 2.907 2.198 -3.385 1.00 . A A . 37 ASN HA 1 1
13 12544 1 1 37 ASN HB2 H 3.566 0.413 -5.740 1.00 . A A . 37 ASN HB2 1 1
13 12545 1 1 37 ASN HB3 H 2.964 2.065 -5.846 1.00 . A A . 37 ASN HB3 1 1
13 12546 1 1 37 ASN HD21 H 5.591 0.453 -6.400 1.00 . A A . 37 ASN HD21 1 1
13 12547 1 1 37 ASN HD22 H 6.811 1.548 -5.855 1.00 . A A . 37 ASN HD22 1 1
13 12548 1 1 37 ASN N N 3.694 0.321 -3.046 1.00 . A A . 37 ASN N 1 1
13 12549 1 1 37 ASN ND2 N 5.883 1.233 -5.884 1.00 . A A . 37 ASN ND2 1 1
13 12550 1 1 37 ASN O O 1.201 -0.451 -3.908 1.00 . A A . 37 ASN O 1 1
13 12551 1 1 37 ASN OD1 O 5.250 2.890 -4.506 1.00 . A A . 37 ASN OD1 1 1
13 12552 1 1 38 CYS C C -1.034 0.194 -5.389 1.00 . A A . 38 CYS C 1 1
13 12553 1 1 38 CYS CA C -0.852 1.344 -4.403 1.00 . A A . 38 CYS CA 1 1
13 12554 1 1 38 CYS CB C -1.639 2.567 -4.878 1.00 . A A . 38 CYS CB 1 1
13 12555 1 1 38 CYS H H 0.838 2.616 -4.320 1.00 . A A . 38 CYS H 1 1
13 12556 1 1 38 CYS HA H -1.229 1.038 -3.439 1.00 . A A . 38 CYS HA 1 1
13 12557 1 1 38 CYS HB2 H -1.338 3.427 -4.297 1.00 . A A . 38 CYS HB2 1 1
13 12558 1 1 38 CYS HB3 H -1.415 2.747 -5.919 1.00 . A A . 38 CYS HB3 1 1
13 12559 1 1 38 CYS N N 0.558 1.678 -4.248 1.00 . A A . 38 CYS N 1 1
13 12560 1 1 38 CYS O O -0.097 -0.194 -6.087 1.00 . A A . 38 CYS O 1 1
13 12561 1 1 38 CYS SG S -3.445 2.397 -4.720 1.00 . A A . 38 CYS SG 1 1
13 12562 1 1 39 LYS C C -3.455 -0.989 -7.483 1.00 . A A . 39 LYS C 1 1
13 12563 1 1 39 LYS CA C -2.553 -1.452 -6.343 1.00 . A A . 39 LYS CA 1 1
13 12564 1 1 39 LYS CB C -3.227 -2.591 -5.575 1.00 . A A . 39 LYS CB 1 1
13 12565 1 1 39 LYS CD C -4.120 -4.373 -7.105 1.00 . A A . 39 LYS CD 1 1
13 12566 1 1 39 LYS CE C -3.625 -5.258 -8.238 1.00 . A A . 39 LYS CE 1 1
13 12567 1 1 39 LYS CG C -2.984 -3.961 -6.183 1.00 . A A . 39 LYS CG 1 1
13 12568 1 1 39 LYS H H -2.952 0.006 -4.860 1.00 . A A . 39 LYS H 1 1
13 12569 1 1 39 LYS HA H -1.623 -1.810 -6.758 1.00 . A A . 39 LYS HA 1 1
13 12570 1 1 39 LYS HB2 H -2.853 -2.597 -4.562 1.00 . A A . 39 LYS HB2 1 1
13 12571 1 1 39 LYS HB3 H -4.293 -2.414 -5.555 1.00 . A A . 39 LYS HB3 1 1
13 12572 1 1 39 LYS HD2 H -4.857 -4.917 -6.533 1.00 . A A . 39 LYS HD2 1 1
13 12573 1 1 39 LYS HD3 H -4.571 -3.484 -7.524 1.00 . A A . 39 LYS HD3 1 1
13 12574 1 1 39 LYS HE2 H -2.943 -4.689 -8.851 1.00 . A A . 39 LYS HE2 1 1
13 12575 1 1 39 LYS HE3 H -3.106 -6.106 -7.815 1.00 . A A . 39 LYS HE3 1 1
13 12576 1 1 39 LYS HG2 H -2.065 -3.936 -6.750 1.00 . A A . 39 LYS HG2 1 1
13 12577 1 1 39 LYS HG3 H -2.897 -4.688 -5.387 1.00 . A A . 39 LYS HG3 1 1
13 12578 1 1 39 LYS HZ1 H -5.596 -5.176 -8.922 1.00 . A A . 39 LYS HZ1 1 1
13 12579 1 1 39 LYS HZ2 H -4.959 -6.741 -8.857 1.00 . A A . 39 LYS HZ2 1 1
13 12580 1 1 39 LYS HZ3 H -4.486 -5.686 -10.092 1.00 . A A . 39 LYS HZ3 1 1
13 12581 1 1 39 LYS N N -2.246 -0.347 -5.442 1.00 . A A . 39 LYS N 1 1
13 12582 1 1 39 LYS NZ N -4.745 -5.750 -9.087 1.00 . A A . 39 LYS NZ 1 1
13 12583 1 1 39 LYS O O -3.670 -1.717 -8.452 1.00 . A A . 39 LYS O 1 1
13 12584 1 1 40 LYS C C -4.124 1.846 -9.204 1.00 . A A . 40 LYS C 1 1
13 12585 1 1 40 LYS CA C -4.854 0.788 -8.383 1.00 . A A . 40 LYS CA 1 1
13 12586 1 1 40 LYS CB C -6.099 1.399 -7.736 1.00 . A A . 40 LYS CB 1 1
13 12587 1 1 40 LYS CD C -8.400 2.334 -8.114 1.00 . A A . 40 LYS CD 1 1
13 12588 1 1 40 LYS CE C -9.168 1.681 -6.975 1.00 . A A . 40 LYS CE 1 1
13 12589 1 1 40 LYS CG C -7.312 1.417 -8.649 1.00 . A A . 40 LYS CG 1 1
13 12590 1 1 40 LYS H H -3.769 0.759 -6.565 1.00 . A A . 40 LYS H 1 1
13 12591 1 1 40 LYS HA H -5.156 -0.014 -9.038 1.00 . A A . 40 LYS HA 1 1
13 12592 1 1 40 LYS HB2 H -6.347 0.829 -6.852 1.00 . A A . 40 LYS HB2 1 1
13 12593 1 1 40 LYS HB3 H -5.877 2.416 -7.447 1.00 . A A . 40 LYS HB3 1 1
13 12594 1 1 40 LYS HD2 H -7.945 3.244 -7.752 1.00 . A A . 40 LYS HD2 1 1
13 12595 1 1 40 LYS HD3 H -9.088 2.566 -8.914 1.00 . A A . 40 LYS HD3 1 1
13 12596 1 1 40 LYS HE2 H -8.462 1.239 -6.289 1.00 . A A . 40 LYS HE2 1 1
13 12597 1 1 40 LYS HE3 H -9.740 2.441 -6.463 1.00 . A A . 40 LYS HE3 1 1
13 12598 1 1 40 LYS HG2 H -7.012 1.765 -9.626 1.00 . A A . 40 LYS HG2 1 1
13 12599 1 1 40 LYS HG3 H -7.707 0.413 -8.728 1.00 . A A . 40 LYS HG3 1 1
13 12600 1 1 40 LYS HZ1 H -9.559 -0.229 -7.724 1.00 . A A . 40 LYS HZ1 1 1
13 12601 1 1 40 LYS HZ2 H -10.612 0.961 -8.302 1.00 . A A . 40 LYS HZ2 1 1
13 12602 1 1 40 LYS HZ3 H -10.781 0.378 -6.723 1.00 . A A . 40 LYS HZ3 1 1
13 12603 1 1 40 LYS N N -3.978 0.226 -7.361 1.00 . A A . 40 LYS N 1 1
13 12604 1 1 40 LYS NZ N -10.095 0.624 -7.465 1.00 . A A . 40 LYS NZ 1 1
13 12605 1 1 40 LYS O O -4.259 1.900 -10.427 1.00 . A A . 40 LYS O 1 1
13 12606 1 1 41 CYS C C -1.097 3.563 -8.969 1.00 . A A . 41 CYS C 1 1
13 12607 1 1 41 CYS CA C -2.596 3.741 -9.191 1.00 . A A . 41 CYS CA 1 1
13 12608 1 1 41 CYS CB C -3.039 5.113 -8.680 1.00 . A A . 41 CYS CB 1 1
13 12609 1 1 41 CYS H H -3.281 2.592 -7.551 1.00 . A A . 41 CYS H 1 1
13 12610 1 1 41 CYS HA H -2.800 3.677 -10.249 1.00 . A A . 41 CYS HA 1 1
13 12611 1 1 41 CYS HB2 H -2.564 5.880 -9.273 1.00 . A A . 41 CYS HB2 1 1
13 12612 1 1 41 CYS HB3 H -4.111 5.198 -8.783 1.00 . A A . 41 CYS HB3 1 1
13 12613 1 1 41 CYS N N -3.349 2.685 -8.525 1.00 . A A . 41 CYS N 1 1
13 12614 1 1 41 CYS O O -0.289 4.356 -9.452 1.00 . A A . 41 CYS O 1 1
13 12615 1 1 41 CYS SG S -2.623 5.425 -6.934 1.00 . A A . 41 CYS SG 1 1
13 12616 1 1 42 SER C C 1.389 3.495 -7.475 1.00 . A A . 42 SER C 1 1
13 12617 1 1 42 SER CA C 0.669 2.235 -7.946 1.00 . A A . 42 SER CA 1 1
13 12618 1 1 42 SER CB C 1.364 1.670 -9.185 1.00 . A A . 42 SER CB 1 1
13 12619 1 1 42 SER H H -1.424 1.920 -7.878 1.00 . A A . 42 SER H 1 1
13 12620 1 1 42 SER HA H 0.703 1.499 -7.156 1.00 . A A . 42 SER HA 1 1
13 12621 1 1 42 SER HB2 H 1.076 2.246 -10.051 1.00 . A A . 42 SER HB2 1 1
13 12622 1 1 42 SER HB3 H 2.435 1.730 -9.053 1.00 . A A . 42 SER HB3 1 1
13 12623 1 1 42 SER HG H 0.363 0.046 -8.737 1.00 . A A . 42 SER HG 1 1
13 12624 1 1 42 SER N N -0.733 2.516 -8.235 1.00 . A A . 42 SER N 1 1
13 12625 1 1 42 SER O O 2.550 3.725 -7.816 1.00 . A A . 42 SER O 1 1
13 12626 1 1 42 SER OG O 1.005 0.315 -9.398 1.00 . A A . 42 SER OG 1 1
13 12627 1 1 43 LEU C C 2.140 5.274 -4.954 1.00 . A A . 43 LEU C 1 1
13 12628 1 1 43 LEU CA C 1.263 5.547 -6.171 1.00 . A A . 43 LEU CA 1 1
13 12629 1 1 43 LEU CB C 0.151 6.530 -5.802 1.00 . A A . 43 LEU CB 1 1
13 12630 1 1 43 LEU CD1 C 1.490 8.647 -5.705 1.00 . A A . 43 LEU CD1 1 1
13 12631 1 1 43 LEU CD2 C -0.661 8.472 -4.440 1.00 . A A . 43 LEU CD2 1 1
13 12632 1 1 43 LEU CG C 0.566 7.718 -4.933 1.00 . A A . 43 LEU CG 1 1
13 12633 1 1 43 LEU H H -0.229 4.073 -6.453 1.00 . A A . 43 LEU H 1 1
13 12634 1 1 43 LEU HA H 1.873 5.982 -6.949 1.00 . A A . 43 LEU HA 1 1
13 12635 1 1 43 LEU HB2 H -0.263 6.921 -6.719 1.00 . A A . 43 LEU HB2 1 1
13 12636 1 1 43 LEU HB3 H -0.612 5.980 -5.270 1.00 . A A . 43 LEU HB3 1 1
13 12637 1 1 43 LEU HD11 H 1.974 8.096 -6.497 1.00 . A A . 43 LEU HD11 1 1
13 12638 1 1 43 LEU HD12 H 2.238 9.047 -5.036 1.00 . A A . 43 LEU HD12 1 1
13 12639 1 1 43 LEU HD13 H 0.915 9.458 -6.127 1.00 . A A . 43 LEU HD13 1 1
13 12640 1 1 43 LEU HD21 H -1.164 7.885 -3.686 1.00 . A A . 43 LEU HD21 1 1
13 12641 1 1 43 LEU HD22 H -1.333 8.647 -5.268 1.00 . A A . 43 LEU HD22 1 1
13 12642 1 1 43 LEU HD23 H -0.356 9.418 -4.017 1.00 . A A . 43 LEU HD23 1 1
13 12643 1 1 43 LEU HG H 1.105 7.353 -4.070 1.00 . A A . 43 LEU HG 1 1
13 12644 1 1 43 LEU N N 0.692 4.309 -6.690 1.00 . A A . 43 LEU N 1 1
13 12645 1 1 43 LEU O O 1.958 4.276 -4.257 1.00 . A A . 43 LEU O 1 1
13 12646 1 1 44 SER C C 3.229 6.044 -2.253 1.00 . A A . 44 SER C 1 1
13 12647 1 1 44 SER CA C 3.998 6.023 -3.571 1.00 . A A . 44 SER CA 1 1
13 12648 1 1 44 SER CB C 5.045 7.139 -3.582 1.00 . A A . 44 SER CB 1 1
13 12649 1 1 44 SER H H 3.186 6.943 -5.296 1.00 . A A . 44 SER H 1 1
13 12650 1 1 44 SER HA H 4.498 5.071 -3.667 1.00 . A A . 44 SER HA 1 1
13 12651 1 1 44 SER HB2 H 5.634 7.068 -4.483 1.00 . A A . 44 SER HB2 1 1
13 12652 1 1 44 SER HB3 H 4.546 8.097 -3.552 1.00 . A A . 44 SER HB3 1 1
13 12653 1 1 44 SER HG H 5.395 6.829 -1.679 1.00 . A A . 44 SER HG 1 1
13 12654 1 1 44 SER N N 3.091 6.168 -4.703 1.00 . A A . 44 SER N 1 1
13 12655 1 1 44 SER O O 2.651 7.063 -1.875 1.00 . A A . 44 SER O 1 1
13 12656 1 1 44 SER OG O 5.908 7.039 -2.463 1.00 . A A . 44 SER OG 1 1
13 12657 1 1 45 LEU C C 3.500 4.962 0.884 1.00 . A A . 45 LEU C 1 1
13 12658 1 1 45 LEU CA C 2.531 4.798 -0.282 1.00 . A A . 45 LEU CA 1 1
13 12659 1 1 45 LEU CB C 1.822 3.446 -0.184 1.00 . A A . 45 LEU CB 1 1
13 12660 1 1 45 LEU CD1 C -0.001 1.886 -0.911 1.00 . A A . 45 LEU CD1 1 1
13 12661 1 1 45 LEU CD2 C -0.530 4.281 -0.421 1.00 . A A . 45 LEU CD2 1 1
13 12662 1 1 45 LEU CG C 0.513 3.316 -0.965 1.00 . A A . 45 LEU CG 1 1
13 12663 1 1 45 LEU H H 3.707 4.133 -1.911 1.00 . A A . 45 LEU H 1 1
13 12664 1 1 45 LEU HA H 1.794 5.586 -0.236 1.00 . A A . 45 LEU HA 1 1
13 12665 1 1 45 LEU HB2 H 2.500 2.690 -0.548 1.00 . A A . 45 LEU HB2 1 1
13 12666 1 1 45 LEU HB3 H 1.606 3.262 0.859 1.00 . A A . 45 LEU HB3 1 1
13 12667 1 1 45 LEU HD11 H -0.797 1.763 -1.629 1.00 . A A . 45 LEU HD11 1 1
13 12668 1 1 45 LEU HD12 H -0.375 1.675 0.080 1.00 . A A . 45 LEU HD12 1 1
13 12669 1 1 45 LEU HD13 H 0.804 1.205 -1.144 1.00 . A A . 45 LEU HD13 1 1
13 12670 1 1 45 LEU HD21 H -0.770 5.015 -1.176 1.00 . A A . 45 LEU HD21 1 1
13 12671 1 1 45 LEU HD22 H -0.138 4.780 0.454 1.00 . A A . 45 LEU HD22 1 1
13 12672 1 1 45 LEU HD23 H -1.422 3.734 -0.154 1.00 . A A . 45 LEU HD23 1 1
13 12673 1 1 45 LEU HG H 0.693 3.567 -2.001 1.00 . A A . 45 LEU HG 1 1
13 12674 1 1 45 LEU N N 3.228 4.912 -1.558 1.00 . A A . 45 LEU N 1 1
13 12675 1 1 45 LEU O O 3.133 5.474 1.943 1.00 . A A . 45 LEU O 1 1
13 12676 1 1 46 VAL C C 5.693 5.975 2.428 1.00 . A A . 46 VAL C 1 1
13 12677 1 1 46 VAL CA C 5.763 4.629 1.716 1.00 . A A . 46 VAL CA 1 1
13 12678 1 1 46 VAL CB C 7.174 4.444 1.129 1.00 . A A . 46 VAL CB 1 1
13 12679 1 1 46 VAL CG1 C 7.367 5.335 -0.089 1.00 . A A . 46 VAL CG1 1 1
13 12680 1 1 46 VAL CG2 C 8.232 4.733 2.183 1.00 . A A . 46 VAL CG2 1 1
13 12681 1 1 46 VAL H H 4.972 4.129 -0.182 1.00 . A A . 46 VAL H 1 1
13 12682 1 1 46 VAL HA H 5.590 3.842 2.437 1.00 . A A . 46 VAL HA 1 1
13 12683 1 1 46 VAL HB H 7.280 3.416 0.815 1.00 . A A . 46 VAL HB 1 1
13 12684 1 1 46 VAL HG11 H 8.323 5.121 -0.544 1.00 . A A . 46 VAL HG11 1 1
13 12685 1 1 46 VAL HG12 H 6.578 5.146 -0.802 1.00 . A A . 46 VAL HG12 1 1
13 12686 1 1 46 VAL HG13 H 7.337 6.371 0.215 1.00 . A A . 46 VAL HG13 1 1
13 12687 1 1 46 VAL HG21 H 8.309 5.800 2.332 1.00 . A A . 46 VAL HG21 1 1
13 12688 1 1 46 VAL HG22 H 7.953 4.259 3.113 1.00 . A A . 46 VAL HG22 1 1
13 12689 1 1 46 VAL HG23 H 9.184 4.345 1.854 1.00 . A A . 46 VAL HG23 1 1
13 12690 1 1 46 VAL N N 4.739 4.527 0.683 1.00 . A A . 46 VAL N 1 1
13 12691 1 1 46 VAL O O 5.862 7.026 1.811 1.00 . A A . 46 VAL O 1 1
13 12692 1 1 47 GLY C C 4.022 7.861 4.337 1.00 . A A . 47 GLY C 1 1
13 12693 1 1 47 GLY CA C 5.355 7.160 4.509 1.00 . A A . 47 GLY CA 1 1
13 12694 1 1 47 GLY H H 5.316 5.070 4.174 1.00 . A A . 47 GLY H 1 1
13 12695 1 1 47 GLY HA2 H 5.492 6.922 5.553 1.00 . A A . 47 GLY HA2 1 1
13 12696 1 1 47 GLY HA3 H 6.144 7.828 4.196 1.00 . A A . 47 GLY HA3 1 1
13 12697 1 1 47 GLY N N 5.443 5.936 3.734 1.00 . A A . 47 GLY N 1 1
13 12698 1 1 47 GLY O O 3.948 9.089 4.392 1.00 . A A . 47 GLY O 1 1
13 12699 1 1 48 ARG C C 0.591 6.805 4.687 1.00 . A A . 48 ARG C 1 1
13 12700 1 1 48 ARG CA C 1.632 7.635 3.942 1.00 . A A . 48 ARG CA 1 1
13 12701 1 1 48 ARG CB C 1.282 7.695 2.454 1.00 . A A . 48 ARG CB 1 1
13 12702 1 1 48 ARG CD C 1.703 8.973 0.331 1.00 . A A . 48 ARG CD 1 1
13 12703 1 1 48 ARG CG C 2.313 8.433 1.615 1.00 . A A . 48 ARG CG 1 1
13 12704 1 1 48 ARG CZ C 0.001 10.637 -0.283 1.00 . A A . 48 ARG CZ 1 1
13 12705 1 1 48 ARG H H 3.090 6.109 4.093 1.00 . A A . 48 ARG H 1 1
13 12706 1 1 48 ARG HA H 1.630 8.637 4.344 1.00 . A A . 48 ARG HA 1 1
13 12707 1 1 48 ARG HB2 H 1.197 6.688 2.075 1.00 . A A . 48 ARG HB2 1 1
13 12708 1 1 48 ARG HB3 H 0.332 8.196 2.340 1.00 . A A . 48 ARG HB3 1 1
13 12709 1 1 48 ARG HD2 H 2.500 9.202 -0.361 1.00 . A A . 48 ARG HD2 1 1
13 12710 1 1 48 ARG HD3 H 1.064 8.214 -0.095 1.00 . A A . 48 ARG HD3 1 1
13 12711 1 1 48 ARG HE H 1.079 10.675 1.394 1.00 . A A . 48 ARG HE 1 1
13 12712 1 1 48 ARG HG2 H 2.706 9.259 2.189 1.00 . A A . 48 ARG HG2 1 1
13 12713 1 1 48 ARG HG3 H 3.113 7.752 1.365 1.00 . A A . 48 ARG HG3 1 1
13 12714 1 1 48 ARG HH11 H 0.265 9.154 -1.630 1.00 . A A . 48 ARG HH11 1 1
13 12715 1 1 48 ARG HH12 H -0.932 10.333 -2.051 1.00 . A A . 48 ARG HH12 1 1
13 12716 1 1 48 ARG HH21 H -0.495 12.234 0.851 1.00 . A A . 48 ARG HH21 1 1
13 12717 1 1 48 ARG HH22 H -1.363 12.086 -0.639 1.00 . A A . 48 ARG HH22 1 1
13 12718 1 1 48 ARG N N 2.967 7.081 4.126 1.00 . A A . 48 ARG N 1 1
13 12719 1 1 48 ARG NE N 0.916 10.181 0.564 1.00 . A A . 48 ARG NE 1 1
13 12720 1 1 48 ARG NH1 N -0.241 9.989 -1.414 1.00 . A A . 48 ARG NH1 1 1
13 12721 1 1 48 ARG NH2 N -0.675 11.743 0.000 1.00 . A A . 48 ARG NH2 1 1
13 12722 1 1 48 ARG O O 0.896 5.736 5.215 1.00 . A A . 48 ARG O 1 1
13 12723 1 1 49 GLY C C -2.372 5.558 4.526 1.00 . A A . 49 GLY C 1 1
13 12724 1 1 49 GLY CA C -1.708 6.596 5.408 1.00 . A A . 49 GLY CA 1 1
13 12725 1 1 49 GLY H H -0.826 8.161 4.287 1.00 . A A . 49 GLY H 1 1
13 12726 1 1 49 GLY HA2 H -1.299 6.106 6.279 1.00 . A A . 49 GLY HA2 1 1
13 12727 1 1 49 GLY HA3 H -2.452 7.311 5.726 1.00 . A A . 49 GLY HA3 1 1
13 12728 1 1 49 GLY N N -0.641 7.304 4.725 1.00 . A A . 49 GLY N 1 1
13 12729 1 1 49 GLY O O -3.597 5.526 4.407 1.00 . A A . 49 GLY O 1 1
13 12730 1 1 50 PHE C C -3.136 2.826 3.739 1.00 . A A . 50 PHE C 1 1
13 12731 1 1 50 PHE CA C -2.079 3.665 3.025 1.00 . A A . 50 PHE CA 1 1
13 12732 1 1 50 PHE CB C -0.939 2.765 2.541 1.00 . A A . 50 PHE CB 1 1
13 12733 1 1 50 PHE CD1 C 0.898 2.726 4.249 1.00 . A A . 50 PHE CD1 1 1
13 12734 1 1 50 PHE CD2 C -0.563 0.846 4.113 1.00 . A A . 50 PHE CD2 1 1
13 12735 1 1 50 PHE CE1 C 1.593 2.116 5.276 1.00 . A A . 50 PHE CE1 1 1
13 12736 1 1 50 PHE CE2 C 0.128 0.232 5.140 1.00 . A A . 50 PHE CE2 1 1
13 12737 1 1 50 PHE CG C -0.186 2.099 3.657 1.00 . A A . 50 PHE CG 1 1
13 12738 1 1 50 PHE CZ C 1.208 0.866 5.722 1.00 . A A . 50 PHE CZ 1 1
13 12739 1 1 50 PHE H H -0.594 4.784 4.038 1.00 . A A . 50 PHE H 1 1
13 12740 1 1 50 PHE HA H -2.533 4.146 2.173 1.00 . A A . 50 PHE HA 1 1
13 12741 1 1 50 PHE HB2 H -1.346 1.991 1.907 1.00 . A A . 50 PHE HB2 1 1
13 12742 1 1 50 PHE HB3 H -0.239 3.359 1.974 1.00 . A A . 50 PHE HB3 1 1
13 12743 1 1 50 PHE HD1 H 1.201 3.704 3.901 1.00 . A A . 50 PHE HD1 1 1
13 12744 1 1 50 PHE HD2 H -1.406 0.348 3.659 1.00 . A A . 50 PHE HD2 1 1
13 12745 1 1 50 PHE HE1 H 2.437 2.615 5.729 1.00 . A A . 50 PHE HE1 1 1
13 12746 1 1 50 PHE HE2 H -0.175 -0.745 5.486 1.00 . A A . 50 PHE HE2 1 1
13 12747 1 1 50 PHE HZ H 1.749 0.388 6.524 1.00 . A A . 50 PHE HZ 1 1
13 12748 1 1 50 PHE N N -1.562 4.708 3.904 1.00 . A A . 50 PHE N 1 1
13 12749 1 1 50 PHE O O -3.174 2.770 4.968 1.00 . A A . 50 PHE O 1 1
13 12750 1 1 51 LEU C C -4.728 -0.139 3.333 1.00 . A A . 51 LEU C 1 1
13 12751 1 1 51 LEU CA C -5.050 1.340 3.514 1.00 . A A . 51 LEU CA 1 1
13 12752 1 1 51 LEU CB C -6.388 1.667 2.849 1.00 . A A . 51 LEU CB 1 1
13 12753 1 1 51 LEU CD1 C -6.343 3.904 1.718 1.00 . A A . 51 LEU CD1 1 1
13 12754 1 1 51 LEU CD2 C -8.354 3.213 3.035 1.00 . A A . 51 LEU CD2 1 1
13 12755 1 1 51 LEU CG C -6.838 3.127 2.928 1.00 . A A . 51 LEU CG 1 1
13 12756 1 1 51 LEU H H -3.911 2.259 1.986 1.00 . A A . 51 LEU H 1 1
13 12757 1 1 51 LEU HA H -5.121 1.554 4.570 1.00 . A A . 51 LEU HA 1 1
13 12758 1 1 51 LEU HB2 H -6.313 1.401 1.806 1.00 . A A . 51 LEU HB2 1 1
13 12759 1 1 51 LEU HB3 H -7.148 1.060 3.319 1.00 . A A . 51 LEU HB3 1 1
13 12760 1 1 51 LEU HD11 H -6.043 4.895 2.025 1.00 . A A . 51 LEU HD11 1 1
13 12761 1 1 51 LEU HD12 H -7.135 3.977 0.988 1.00 . A A . 51 LEU HD12 1 1
13 12762 1 1 51 LEU HD13 H -5.498 3.391 1.282 1.00 . A A . 51 LEU HD13 1 1
13 12763 1 1 51 LEU HD21 H -8.780 3.284 2.045 1.00 . A A . 51 LEU HD21 1 1
13 12764 1 1 51 LEU HD22 H -8.625 4.088 3.608 1.00 . A A . 51 LEU HD22 1 1
13 12765 1 1 51 LEU HD23 H -8.730 2.328 3.527 1.00 . A A . 51 LEU HD23 1 1
13 12766 1 1 51 LEU HG H -6.413 3.580 3.812 1.00 . A A . 51 LEU HG 1 1
13 12767 1 1 51 LEU N N -3.992 2.176 2.958 1.00 . A A . 51 LEU N 1 1
13 12768 1 1 51 LEU O O -3.685 -0.497 2.784 1.00 . A A . 51 LEU O 1 1
13 12769 1 1 52 THR C C -6.639 -3.098 3.008 1.00 . A A . 52 THR C 1 1
13 12770 1 1 52 THR CA C -5.443 -2.439 3.685 1.00 . A A . 52 THR CA 1 1
13 12771 1 1 52 THR CB C -5.229 -3.087 5.066 1.00 . A A . 52 THR CB 1 1
13 12772 1 1 52 THR CG2 C -3.833 -2.788 5.593 1.00 . A A . 52 THR CG2 1 1
13 12773 1 1 52 THR H H -6.442 -0.653 4.225 1.00 . A A . 52 THR H 1 1
13 12774 1 1 52 THR HA H -4.561 -2.615 3.087 1.00 . A A . 52 THR HA 1 1
13 12775 1 1 52 THR HB H -5.338 -4.157 4.966 1.00 . A A . 52 THR HB 1 1
13 12776 1 1 52 THR HG1 H -5.850 -2.636 6.883 1.00 . A A . 52 THR HG1 1 1
13 12777 1 1 52 THR HG21 H -3.400 -3.690 5.998 1.00 . A A . 52 THR HG21 1 1
13 12778 1 1 52 THR HG22 H -3.893 -2.038 6.367 1.00 . A A . 52 THR HG22 1 1
13 12779 1 1 52 THR HG23 H -3.215 -2.424 4.786 1.00 . A A . 52 THR HG23 1 1
13 12780 1 1 52 THR N N -5.631 -0.998 3.797 1.00 . A A . 52 THR N 1 1
13 12781 1 1 52 THR O O -7.678 -3.310 3.632 1.00 . A A . 52 THR O 1 1
13 12782 1 1 52 THR OG1 O -6.207 -2.601 5.992 1.00 . A A . 52 THR OG1 1 1
13 12783 1 1 53 GLU C C -7.637 -5.547 1.286 1.00 . A A . 53 GLU C 1 1
13 12784 1 1 53 GLU CA C -7.554 -4.057 0.966 1.00 . A A . 53 GLU CA 1 1
13 12785 1 1 53 GLU CB C -7.330 -3.858 -0.534 1.00 . A A . 53 GLU CB 1 1
13 12786 1 1 53 GLU CD C -8.357 -3.821 -2.841 1.00 . A A . 53 GLU CD 1 1
13 12787 1 1 53 GLU CG C -8.613 -3.870 -1.348 1.00 . A A . 53 GLU CG 1 1
13 12788 1 1 53 GLU H H -5.632 -3.228 1.285 1.00 . A A . 53 GLU H 1 1
13 12789 1 1 53 GLU HA H -8.485 -3.589 1.247 1.00 . A A . 53 GLU HA 1 1
13 12790 1 1 53 GLU HB2 H -6.838 -2.909 -0.689 1.00 . A A . 53 GLU HB2 1 1
13 12791 1 1 53 GLU HB3 H -6.691 -4.648 -0.898 1.00 . A A . 53 GLU HB3 1 1
13 12792 1 1 53 GLU HG2 H -9.160 -4.773 -1.121 1.00 . A A . 53 GLU HG2 1 1
13 12793 1 1 53 GLU HG3 H -9.208 -3.011 -1.071 1.00 . A A . 53 GLU HG3 1 1
13 12794 1 1 53 GLU N N -6.485 -3.422 1.727 1.00 . A A . 53 GLU N 1 1
13 12795 1 1 53 GLU O O -6.695 -6.132 1.820 1.00 . A A . 53 GLU O 1 1
13 12796 1 1 53 GLU OE1 O -7.557 -2.968 -3.278 1.00 . A A . 53 GLU OE1 1 1
13 12797 1 1 53 GLU OE2 O -8.957 -4.635 -3.574 1.00 . A A . 53 GLU OE2 1 1
13 12798 1 1 54 ARG C C -7.667 -8.345 1.096 1.00 . A A . 54 ARG C 1 1
13 12799 1 1 54 ARG CA C -8.980 -7.575 1.207 1.00 . A A . 54 ARG CA 1 1
13 12800 1 1 54 ARG CB C -10.003 -8.146 0.223 1.00 . A A . 54 ARG CB 1 1
13 12801 1 1 54 ARG CD C -12.357 -8.102 -0.657 1.00 . A A . 54 ARG CD 1 1
13 12802 1 1 54 ARG CG C -11.341 -7.425 0.250 1.00 . A A . 54 ARG CG 1 1
13 12803 1 1 54 ARG CZ C -12.961 -6.490 -2.412 1.00 . A A . 54 ARG CZ 1 1
13 12804 1 1 54 ARG H H -9.487 -5.635 0.531 1.00 . A A . 54 ARG H 1 1
13 12805 1 1 54 ARG HA H -9.362 -7.681 2.212 1.00 . A A . 54 ARG HA 1 1
13 12806 1 1 54 ARG HB2 H -9.602 -8.075 -0.777 1.00 . A A . 54 ARG HB2 1 1
13 12807 1 1 54 ARG HB3 H -10.174 -9.184 0.462 1.00 . A A . 54 ARG HB3 1 1
13 12808 1 1 54 ARG HD2 H -12.149 -9.161 -0.681 1.00 . A A . 54 ARG HD2 1 1
13 12809 1 1 54 ARG HD3 H -13.345 -7.938 -0.253 1.00 . A A . 54 ARG HD3 1 1
13 12810 1 1 54 ARG HE H -11.763 -8.063 -2.673 1.00 . A A . 54 ARG HE 1 1
13 12811 1 1 54 ARG HG2 H -11.721 -7.427 1.261 1.00 . A A . 54 ARG HG2 1 1
13 12812 1 1 54 ARG HG3 H -11.198 -6.407 -0.081 1.00 . A A . 54 ARG HG3 1 1
13 12813 1 1 54 ARG HH11 H -13.779 -6.122 -0.602 1.00 . A A . 54 ARG HH11 1 1
13 12814 1 1 54 ARG HH12 H -14.197 -4.993 -1.848 1.00 . A A . 54 ARG HH12 1 1
13 12815 1 1 54 ARG HH21 H -12.305 -6.583 -4.322 1.00 . A A . 54 ARG HH21 1 1
13 12816 1 1 54 ARG HH22 H -13.358 -5.257 -3.964 1.00 . A A . 54 ARG HH22 1 1
13 12817 1 1 54 ARG N N -8.772 -6.155 0.955 1.00 . A A . 54 ARG N 1 1
13 12818 1 1 54 ARG NE N -12.308 -7.578 -2.019 1.00 . A A . 54 ARG NE 1 1
13 12819 1 1 54 ARG NH1 N -13.707 -5.813 -1.550 1.00 . A A . 54 ARG NH1 1 1
13 12820 1 1 54 ARG NH2 N -12.867 -6.076 -3.669 1.00 . A A . 54 ARG NH2 1 1
13 12821 1 1 54 ARG O O -7.124 -8.813 2.096 1.00 . A A . 54 ARG O 1 1
13 12822 1 1 55 ASP C C -4.905 -8.286 -1.074 1.00 . A A . 55 ASP C 1 1
13 12823 1 1 55 ASP CA C -5.916 -9.185 -0.370 1.00 . A A . 55 ASP CA 1 1
13 12824 1 1 55 ASP CB C -6.173 -10.438 -1.208 1.00 . A A . 55 ASP CB 1 1
13 12825 1 1 55 ASP CG C -6.857 -11.535 -0.416 1.00 . A A . 55 ASP CG 1 1
13 12826 1 1 55 ASP H H -7.645 -8.077 -0.885 1.00 . A A . 55 ASP H 1 1
13 12827 1 1 55 ASP HA H -5.511 -9.480 0.587 1.00 . A A . 55 ASP HA 1 1
13 12828 1 1 55 ASP HB2 H -6.803 -10.179 -2.047 1.00 . A A . 55 ASP HB2 1 1
13 12829 1 1 55 ASP HB3 H -5.231 -10.818 -1.575 1.00 . A A . 55 ASP HB3 1 1
13 12830 1 1 55 ASP N N -7.165 -8.473 -0.127 1.00 . A A . 55 ASP N 1 1
13 12831 1 1 55 ASP O O -4.036 -8.764 -1.804 1.00 . A A . 55 ASP O 1 1
13 12832 1 1 55 ASP OD1 O -6.633 -11.609 0.811 1.00 . A A . 55 ASP OD1 1 1
13 12833 1 1 55 ASP OD2 O -7.618 -12.318 -1.022 1.00 . A A . 55 ASP OD2 1 1
13 12834 1 1 56 ASP C C -4.126 -4.700 -0.689 1.00 . A A . 56 ASP C 1 1
13 12835 1 1 56 ASP CA C -4.121 -6.015 -1.463 1.00 . A A . 56 ASP CA 1 1
13 12836 1 1 56 ASP CB C -4.518 -5.765 -2.919 1.00 . A A . 56 ASP CB 1 1
13 12837 1 1 56 ASP CG C -4.157 -6.927 -3.824 1.00 . A A . 56 ASP CG 1 1
13 12838 1 1 56 ASP H H -5.737 -6.662 -0.258 1.00 . A A . 56 ASP H 1 1
13 12839 1 1 56 ASP HA H -3.125 -6.429 -1.437 1.00 . A A . 56 ASP HA 1 1
13 12840 1 1 56 ASP HB2 H -5.586 -5.610 -2.973 1.00 . A A . 56 ASP HB2 1 1
13 12841 1 1 56 ASP HB3 H -4.011 -4.882 -3.277 1.00 . A A . 56 ASP HB3 1 1
13 12842 1 1 56 ASP N N -5.024 -6.982 -0.850 1.00 . A A . 56 ASP N 1 1
13 12843 1 1 56 ASP O O -4.850 -4.551 0.296 1.00 . A A . 56 ASP O 1 1
13 12844 1 1 56 ASP OD1 O -2.957 -7.262 -3.910 1.00 . A A . 56 ASP OD1 1 1
13 12845 1 1 56 ASP OD2 O -5.075 -7.500 -4.447 1.00 . A A . 56 ASP OD2 1 1
13 12846 1 1 57 ILE C C -3.626 -1.329 -1.445 1.00 . A A . 57 ILE C 1 1
13 12847 1 1 57 ILE CA C -3.225 -2.449 -0.491 1.00 . A A . 57 ILE CA 1 1
13 12848 1 1 57 ILE CB C -1.802 -2.177 0.033 1.00 . A A . 57 ILE CB 1 1
13 12849 1 1 57 ILE CD1 C 0.559 -1.716 -0.797 1.00 . A A . 57 ILE CD1 1 1
13 12850 1 1 57 ILE CG1 C -0.778 -2.359 -1.089 1.00 . A A . 57 ILE CG1 1 1
13 12851 1 1 57 ILE CG2 C -1.483 -3.097 1.202 1.00 . A A . 57 ILE CG2 1 1
13 12852 1 1 57 ILE H H -2.761 -3.930 -1.930 1.00 . A A . 57 ILE H 1 1
13 12853 1 1 57 ILE HA H -3.902 -2.450 0.351 1.00 . A A . 57 ILE HA 1 1
13 12854 1 1 57 ILE HB H -1.761 -1.158 0.387 1.00 . A A . 57 ILE HB 1 1
13 12855 1 1 57 ILE HD11 H 1.307 -2.485 -0.665 1.00 . A A . 57 ILE HD11 1 1
13 12856 1 1 57 ILE HD12 H 0.840 -1.077 -1.620 1.00 . A A . 57 ILE HD12 1 1
13 12857 1 1 57 ILE HD13 H 0.486 -1.128 0.107 1.00 . A A . 57 ILE HD13 1 1
13 12858 1 1 57 ILE HG12 H -0.612 -3.413 -1.249 1.00 . A A . 57 ILE HG12 1 1
13 12859 1 1 57 ILE HG13 H -1.168 -1.919 -1.996 1.00 . A A . 57 ILE HG13 1 1
13 12860 1 1 57 ILE HG21 H -0.692 -3.777 0.920 1.00 . A A . 57 ILE HG21 1 1
13 12861 1 1 57 ILE HG22 H -1.165 -2.507 2.048 1.00 . A A . 57 ILE HG22 1 1
13 12862 1 1 57 ILE HG23 H -2.365 -3.661 1.468 1.00 . A A . 57 ILE HG23 1 1
13 12863 1 1 57 ILE N N -3.313 -3.751 -1.141 1.00 . A A . 57 ILE N 1 1
13 12864 1 1 57 ILE O O -3.559 -1.485 -2.665 1.00 . A A . 57 ILE O 1 1
13 12865 1 1 58 LEU C C -4.104 2.256 -0.977 1.00 . A A . 58 LEU C 1 1
13 12866 1 1 58 LEU CA C -4.450 0.949 -1.683 1.00 . A A . 58 LEU CA 1 1
13 12867 1 1 58 LEU CB C -5.952 0.889 -1.963 1.00 . A A . 58 LEU CB 1 1
13 12868 1 1 58 LEU CD1 C -7.925 -0.643 -2.167 1.00 . A A . 58 LEU CD1 1 1
13 12869 1 1 58 LEU CD2 C -6.322 -0.414 -4.073 1.00 . A A . 58 LEU CD2 1 1
13 12870 1 1 58 LEU CG C -6.473 -0.419 -2.558 1.00 . A A . 58 LEU CG 1 1
13 12871 1 1 58 LEU H H -4.071 -0.135 0.095 1.00 . A A . 58 LEU H 1 1
13 12872 1 1 58 LEU HA H -3.915 0.907 -2.620 1.00 . A A . 58 LEU HA 1 1
13 12873 1 1 58 LEU HB2 H -6.469 1.057 -1.031 1.00 . A A . 58 LEU HB2 1 1
13 12874 1 1 58 LEU HB3 H -6.191 1.686 -2.653 1.00 . A A . 58 LEU HB3 1 1
13 12875 1 1 58 LEU HD11 H -7.990 -1.478 -1.486 1.00 . A A . 58 LEU HD11 1 1
13 12876 1 1 58 LEU HD12 H -8.508 -0.854 -3.052 1.00 . A A . 58 LEU HD12 1 1
13 12877 1 1 58 LEU HD13 H -8.310 0.245 -1.687 1.00 . A A . 58 LEU HD13 1 1
13 12878 1 1 58 LEU HD21 H -7.176 0.074 -4.518 1.00 . A A . 58 LEU HD21 1 1
13 12879 1 1 58 LEU HD22 H -6.260 -1.431 -4.432 1.00 . A A . 58 LEU HD22 1 1
13 12880 1 1 58 LEU HD23 H -5.422 0.119 -4.342 1.00 . A A . 58 LEU HD23 1 1
13 12881 1 1 58 LEU HG H -5.892 -1.242 -2.166 1.00 . A A . 58 LEU HG 1 1
13 12882 1 1 58 LEU N N -4.040 -0.200 -0.882 1.00 . A A . 58 LEU N 1 1
13 12883 1 1 58 LEU O O -3.804 2.269 0.217 1.00 . A A . 58 LEU O 1 1
13 12884 1 1 59 CYS C C -5.120 5.413 -0.795 1.00 . A A . 59 CYS C 1 1
13 12885 1 1 59 CYS CA C -3.842 4.668 -1.170 1.00 . A A . 59 CYS CA 1 1
13 12886 1 1 59 CYS CB C -3.035 5.492 -2.175 1.00 . A A . 59 CYS CB 1 1
13 12887 1 1 59 CYS H H -4.394 3.281 -2.670 1.00 . A A . 59 CYS H 1 1
13 12888 1 1 59 CYS HA H -3.250 4.523 -0.279 1.00 . A A . 59 CYS HA 1 1
13 12889 1 1 59 CYS HB2 H -2.645 6.369 -1.679 1.00 . A A . 59 CYS HB2 1 1
13 12890 1 1 59 CYS HB3 H -2.211 4.896 -2.539 1.00 . A A . 59 CYS HB3 1 1
13 12891 1 1 59 CYS N N -4.149 3.355 -1.723 1.00 . A A . 59 CYS N 1 1
13 12892 1 1 59 CYS O O -6.197 5.158 -1.335 1.00 . A A . 59 CYS O 1 1
13 12893 1 1 59 CYS SG S -3.995 6.054 -3.618 1.00 . A A . 59 CYS SG 1 1
13 12894 1 1 60 PRO C C -6.952 7.733 -0.533 1.00 . A A . 60 PRO C 1 1
13 12895 1 1 60 PRO CA C -6.135 7.157 0.619 1.00 . A A . 60 PRO CA 1 1
13 12896 1 1 60 PRO CB C -5.470 8.282 1.417 1.00 . A A . 60 PRO CB 1 1
13 12897 1 1 60 PRO CD C -3.747 6.712 0.837 1.00 . A A . 60 PRO CD 1 1
13 12898 1 1 60 PRO CG C -4.173 7.707 1.872 1.00 . A A . 60 PRO CG 1 1
13 12899 1 1 60 PRO HA H -6.782 6.587 1.268 1.00 . A A . 60 PRO HA 1 1
13 12900 1 1 60 PRO HB2 H -5.320 9.140 0.777 1.00 . A A . 60 PRO HB2 1 1
13 12901 1 1 60 PRO HB3 H -6.096 8.554 2.253 1.00 . A A . 60 PRO HB3 1 1
13 12902 1 1 60 PRO HD2 H -3.046 7.165 0.151 1.00 . A A . 60 PRO HD2 1 1
13 12903 1 1 60 PRO HD3 H -3.307 5.846 1.311 1.00 . A A . 60 PRO HD3 1 1
13 12904 1 1 60 PRO HG2 H -3.434 8.489 1.955 1.00 . A A . 60 PRO HG2 1 1
13 12905 1 1 60 PRO HG3 H -4.305 7.212 2.823 1.00 . A A . 60 PRO HG3 1 1
13 12906 1 1 60 PRO N N -5.000 6.356 0.151 1.00 . A A . 60 PRO N 1 1
13 12907 1 1 60 PRO O O -8.165 7.906 -0.420 1.00 . A A . 60 PRO O 1 1
13 12908 1 1 61 ASP C C -7.860 7.545 -3.460 1.00 . A A . 61 ASP C 1 1
13 12909 1 1 61 ASP CA C -6.944 8.580 -2.814 1.00 . A A . 61 ASP CA 1 1
13 12910 1 1 61 ASP CB C -5.909 9.068 -3.830 1.00 . A A . 61 ASP CB 1 1
13 12911 1 1 61 ASP CG C -4.988 10.125 -3.254 1.00 . A A . 61 ASP CG 1 1
13 12912 1 1 61 ASP H H -5.313 7.865 -1.670 1.00 . A A . 61 ASP H 1 1
13 12913 1 1 61 ASP HA H -7.541 9.419 -2.492 1.00 . A A . 61 ASP HA 1 1
13 12914 1 1 61 ASP HB2 H -5.308 8.230 -4.152 1.00 . A A . 61 ASP HB2 1 1
13 12915 1 1 61 ASP HB3 H -6.422 9.488 -4.682 1.00 . A A . 61 ASP HB3 1 1
13 12916 1 1 61 ASP N N -6.279 8.026 -1.641 1.00 . A A . 61 ASP N 1 1
13 12917 1 1 61 ASP O O -8.953 7.871 -3.923 1.00 . A A . 61 ASP O 1 1
13 12918 1 1 61 ASP OD1 O -4.726 10.085 -2.034 1.00 . A A . 61 ASP OD1 1 1
13 12919 1 1 61 ASP OD2 O -4.527 10.993 -4.025 1.00 . A A . 61 ASP OD2 1 1
13 12920 1 1 62 CYS C C -9.171 4.639 -3.067 1.00 . A A . 62 CYS C 1 1
13 12921 1 1 62 CYS CA C -8.183 5.213 -4.078 1.00 . A A . 62 CYS CA 1 1
13 12922 1 1 62 CYS CB C -7.253 4.108 -4.584 1.00 . A A . 62 CYS CB 1 1
13 12923 1 1 62 CYS H H -6.526 6.098 -3.102 1.00 . A A . 62 CYS H 1 1
13 12924 1 1 62 CYS HA H -8.735 5.617 -4.913 1.00 . A A . 62 CYS HA 1 1
13 12925 1 1 62 CYS HB2 H -6.560 3.844 -3.798 1.00 . A A . 62 CYS HB2 1 1
13 12926 1 1 62 CYS HB3 H -7.844 3.242 -4.842 1.00 . A A . 62 CYS HB3 1 1
13 12927 1 1 62 CYS N N -7.406 6.296 -3.488 1.00 . A A . 62 CYS N 1 1
13 12928 1 1 62 CYS O O -10.331 4.389 -3.389 1.00 . A A . 62 CYS O 1 1
13 12929 1 1 62 CYS SG S -6.276 4.571 -6.050 1.00 . A A . 62 CYS SG 1 1
13 12930 1 1 63 GLY C C -10.755 4.771 -0.516 1.00 . A A . 63 GLY C 1 1
13 12931 1 1 63 GLY CA C -9.555 3.889 -0.800 1.00 . A A . 63 GLY CA 1 1
13 12932 1 1 63 GLY H H -7.766 4.649 -1.640 1.00 . A A . 63 GLY H 1 1
13 12933 1 1 63 GLY HA2 H -9.902 2.914 -1.107 1.00 . A A . 63 GLY HA2 1 1
13 12934 1 1 63 GLY HA3 H -8.977 3.784 0.107 1.00 . A A . 63 GLY HA3 1 1
13 12935 1 1 63 GLY N N -8.701 4.432 -1.840 1.00 . A A . 63 GLY N 1 1
13 12936 1 1 63 GLY O O -11.856 4.275 -0.276 1.00 . A A . 63 GLY O 1 1
13 12937 1 1 64 LYS C C -12.916 6.580 -0.935 1.00 . A A . 64 LYS C 1 1
13 12938 1 1 64 LYS CA C -11.614 7.036 -0.284 1.00 . A A . 64 LYS CA 1 1
13 12939 1 1 64 LYS CB C -11.228 8.422 -0.808 1.00 . A A . 64 LYS CB 1 1
13 12940 1 1 64 LYS CD C -10.816 9.893 -2.802 1.00 . A A . 64 LYS CD 1 1
13 12941 1 1 64 LYS CE C -11.888 10.971 -2.809 1.00 . A A . 64 LYS CE 1 1
13 12942 1 1 64 LYS CG C -11.366 8.563 -2.314 1.00 . A A . 64 LYS CG 1 1
13 12943 1 1 64 LYS H H -9.642 6.416 -0.739 1.00 . A A . 64 LYS H 1 1
13 12944 1 1 64 LYS HA H -11.760 7.092 0.784 1.00 . A A . 64 LYS HA 1 1
13 12945 1 1 64 LYS HB2 H -11.861 9.160 -0.338 1.00 . A A . 64 LYS HB2 1 1
13 12946 1 1 64 LYS HB3 H -10.200 8.620 -0.542 1.00 . A A . 64 LYS HB3 1 1
13 12947 1 1 64 LYS HD2 H -10.014 10.202 -2.148 1.00 . A A . 64 LYS HD2 1 1
13 12948 1 1 64 LYS HD3 H -10.436 9.768 -3.806 1.00 . A A . 64 LYS HD3 1 1
13 12949 1 1 64 LYS HE2 H -12.826 10.526 -3.103 1.00 . A A . 64 LYS HE2 1 1
13 12950 1 1 64 LYS HE3 H -11.979 11.377 -1.812 1.00 . A A . 64 LYS HE3 1 1
13 12951 1 1 64 LYS HG2 H -10.822 7.763 -2.793 1.00 . A A . 64 LYS HG2 1 1
13 12952 1 1 64 LYS HG3 H -12.412 8.498 -2.578 1.00 . A A . 64 LYS HG3 1 1
13 12953 1 1 64 LYS HZ1 H -11.421 11.695 -4.712 1.00 . A A . 64 LYS HZ1 1 1
13 12954 1 1 64 LYS HZ2 H -10.685 12.552 -3.454 1.00 . A A . 64 LYS HZ2 1 1
13 12955 1 1 64 LYS HZ3 H -12.332 12.770 -3.775 1.00 . A A . 64 LYS HZ3 1 1
13 12956 1 1 64 LYS N N -10.542 6.082 -0.541 1.00 . A A . 64 LYS N 1 1
13 12957 1 1 64 LYS NZ N -11.559 12.074 -3.753 1.00 . A A . 64 LYS NZ 1 1
13 12958 1 1 64 LYS O O -14.002 6.819 -0.407 1.00 . A A . 64 LYS O 1 1
13 12959 1 1 65 ASP C C -14.405 4.071 -2.267 1.00 . A A . 65 ASP C 1 1
13 12960 1 1 65 ASP CA C -13.968 5.430 -2.804 1.00 . A A . 65 ASP CA 1 1
13 12961 1 1 65 ASP CB C -13.665 5.328 -4.300 1.00 . A A . 65 ASP CB 1 1
13 12962 1 1 65 ASP CG C -13.106 3.973 -4.686 1.00 . A A . 65 ASP CG 1 1
13 12963 1 1 65 ASP H H -11.906 5.762 -2.454 1.00 . A A . 65 ASP H 1 1
13 12964 1 1 65 ASP HA H -14.771 6.136 -2.656 1.00 . A A . 65 ASP HA 1 1
13 12965 1 1 65 ASP HB2 H -14.575 5.494 -4.857 1.00 . A A . 65 ASP HB2 1 1
13 12966 1 1 65 ASP HB3 H -12.941 6.085 -4.566 1.00 . A A . 65 ASP HB3 1 1
13 12967 1 1 65 ASP N N -12.800 5.922 -2.083 1.00 . A A . 65 ASP N 1 1
13 12968 1 1 65 ASP O O -14.983 3.262 -2.995 1.00 . A A . 65 ASP O 1 1
13 12969 1 1 65 ASP OD1 O -12.507 3.308 -3.816 1.00 . A A . 65 ASP OD1 1 1
13 12970 1 1 65 ASP OD2 O -13.269 3.577 -5.860 1.00 . A A . 65 ASP OD2 1 1
13 12971 1 1 66 ILE C C -15.369 2.797 0.864 1.00 . A A . 66 ILE C 1 1
13 12972 1 1 66 ILE CA C -14.489 2.564 -0.359 1.00 . A A . 66 ILE CA 1 1
13 12973 1 1 66 ILE CB C -13.242 1.766 0.065 1.00 . A A . 66 ILE CB 1 1
13 12974 1 1 66 ILE CD1 C -11.088 0.728 -0.808 1.00 . A A . 66 ILE CD1 1 1
13 12975 1 1 66 ILE CG1 C -12.327 1.531 -1.139 1.00 . A A . 66 ILE CG1 1 1
13 12976 1 1 66 ILE CG2 C -13.649 0.442 0.695 1.00 . A A . 66 ILE CG2 1 1
13 12977 1 1 66 ILE H H -13.662 4.509 -0.464 1.00 . A A . 66 ILE H 1 1
13 12978 1 1 66 ILE HA H -15.040 1.977 -1.079 1.00 . A A . 66 ILE HA 1 1
13 12979 1 1 66 ILE HB H -12.709 2.341 0.806 1.00 . A A . 66 ILE HB 1 1
13 12980 1 1 66 ILE HD11 H -11.346 -0.318 -0.731 1.00 . A A . 66 ILE HD11 1 1
13 12981 1 1 66 ILE HD12 H -10.353 0.862 -1.587 1.00 . A A . 66 ILE HD12 1 1
13 12982 1 1 66 ILE HD13 H -10.680 1.067 0.133 1.00 . A A . 66 ILE HD13 1 1
13 12983 1 1 66 ILE HG12 H -12.874 0.997 -1.900 1.00 . A A . 66 ILE HG12 1 1
13 12984 1 1 66 ILE HG13 H -12.009 2.486 -1.532 1.00 . A A . 66 ILE HG13 1 1
13 12985 1 1 66 ILE HG21 H -13.448 0.472 1.755 1.00 . A A . 66 ILE HG21 1 1
13 12986 1 1 66 ILE HG22 H -14.704 0.277 0.533 1.00 . A A . 66 ILE HG22 1 1
13 12987 1 1 66 ILE HG23 H -13.085 -0.360 0.243 1.00 . A A . 66 ILE HG23 1 1
13 12988 1 1 66 ILE N N -14.124 3.826 -0.992 1.00 . A A . 66 ILE N 1 1
13 12989 1 1 66 ILE O O -14.890 2.788 1.998 1.00 . A A . 66 ILE O 1 1
13 12990 1 1 67 SER C C -18.192 1.928 2.218 1.00 . A A . 67 SER C 1 1
13 12991 1 1 67 SER CA C -17.608 3.243 1.708 1.00 . A A . 67 SER CA 1 1
13 12992 1 1 67 SER CB C -18.735 4.164 1.235 1.00 . A A . 67 SER CB 1 1
13 12993 1 1 67 SER H H -16.982 3.001 -0.300 1.00 . A A . 67 SER H 1 1
13 12994 1 1 67 SER HA H -17.076 3.724 2.516 1.00 . A A . 67 SER HA 1 1
13 12995 1 1 67 SER HB2 H -19.397 4.372 2.061 1.00 . A A . 67 SER HB2 1 1
13 12996 1 1 67 SER HB3 H -18.311 5.089 0.872 1.00 . A A . 67 SER HB3 1 1
13 12997 1 1 67 SER HG H -19.442 2.607 0.279 1.00 . A A . 67 SER HG 1 1
13 12998 1 1 67 SER N N -16.660 3.005 0.626 1.00 . A A . 67 SER N 1 1
13 12999 1 1 67 SER O O -19.389 1.828 2.480 1.00 . A A . 67 SER O 1 1
13 13000 1 1 67 SER OG O -19.481 3.562 0.192 1.00 . A A . 67 SER OG 1 1
13 13001 1 1 68 GLY C C -18.416 -0.297 4.208 1.00 . A A . 68 GLY C 1 1
13 13002 1 1 68 GLY CA C -17.781 -0.374 2.834 1.00 . A A . 68 GLY CA 1 1
13 13003 1 1 68 GLY H H -16.390 1.060 2.132 1.00 . A A . 68 GLY H 1 1
13 13004 1 1 68 GLY HA2 H -18.503 -0.773 2.137 1.00 . A A . 68 GLY HA2 1 1
13 13005 1 1 68 GLY HA3 H -16.932 -1.040 2.879 1.00 . A A . 68 GLY HA3 1 1
13 13006 1 1 68 GLY N N -17.334 0.922 2.357 1.00 . A A . 68 GLY N 1 1
13 13007 1 1 68 GLY O O -18.760 0.779 4.698 1.00 . A A . 68 GLY O 1 1
13 13008 1 1 69 PRO C C -18.280 -0.966 7.269 1.00 . A A . 69 PRO C 1 1
13 13009 1 1 69 PRO CA C -19.183 -1.549 6.187 1.00 . A A . 69 PRO CA 1 1
13 13010 1 1 69 PRO CB C -19.366 -3.054 6.397 1.00 . A A . 69 PRO CB 1 1
13 13011 1 1 69 PRO CD C -18.197 -2.783 4.329 1.00 . A A . 69 PRO CD 1 1
13 13012 1 1 69 PRO CG C -18.337 -3.685 5.524 1.00 . A A . 69 PRO CG 1 1
13 13013 1 1 69 PRO HA H -20.146 -1.059 6.222 1.00 . A A . 69 PRO HA 1 1
13 13014 1 1 69 PRO HB2 H -19.205 -3.297 7.438 1.00 . A A . 69 PRO HB2 1 1
13 13015 1 1 69 PRO HB3 H -20.363 -3.343 6.103 1.00 . A A . 69 PRO HB3 1 1
13 13016 1 1 69 PRO HD2 H -17.175 -2.775 3.980 1.00 . A A . 69 PRO HD2 1 1
13 13017 1 1 69 PRO HD3 H -18.865 -3.094 3.540 1.00 . A A . 69 PRO HD3 1 1
13 13018 1 1 69 PRO HG2 H -17.399 -3.755 6.053 1.00 . A A . 69 PRO HG2 1 1
13 13019 1 1 69 PRO HG3 H -18.669 -4.665 5.215 1.00 . A A . 69 PRO HG3 1 1
13 13020 1 1 69 PRO N N -18.583 -1.461 4.853 1.00 . A A . 69 PRO N 1 1
13 13021 1 1 69 PRO O O -18.715 -0.152 8.083 1.00 . A A . 69 PRO O 1 1
13 13022 1 1 70 SER C C -16.278 0.568 8.561 1.00 . A A . 70 SER C 1 1
13 13023 1 1 70 SER CA C -16.055 -0.910 8.255 1.00 . A A . 70 SER CA 1 1
13 13024 1 1 70 SER CB C -14.627 -1.129 7.749 1.00 . A A . 70 SER CB 1 1
13 13025 1 1 70 SER H H -16.732 -2.038 6.596 1.00 . A A . 70 SER H 1 1
13 13026 1 1 70 SER HA H -16.197 -1.479 9.162 1.00 . A A . 70 SER HA 1 1
13 13027 1 1 70 SER HB2 H -13.928 -0.746 8.477 1.00 . A A . 70 SER HB2 1 1
13 13028 1 1 70 SER HB3 H -14.457 -2.186 7.607 1.00 . A A . 70 SER HB3 1 1
13 13029 1 1 70 SER HG H -13.939 0.357 6.674 1.00 . A A . 70 SER HG 1 1
13 13030 1 1 70 SER N N -17.019 -1.388 7.271 1.00 . A A . 70 SER N 1 1
13 13031 1 1 70 SER O O -16.486 1.376 7.656 1.00 . A A . 70 SER O 1 1
13 13032 1 1 70 SER OG O -14.416 -0.461 6.517 1.00 . A A . 70 SER OG 1 1
13 13033 1 1 71 SER C C -16.138 2.449 11.760 1.00 . A A . 71 SER C 1 1
13 13034 1 1 71 SER CA C -16.432 2.293 10.271 1.00 . A A . 71 SER CA 1 1
13 13035 1 1 71 SER CB C -17.865 2.738 9.973 1.00 . A A . 71 SER CB 1 1
13 13036 1 1 71 SER H H -16.061 0.223 10.519 1.00 . A A . 71 SER H 1 1
13 13037 1 1 71 SER HA H -15.748 2.915 9.714 1.00 . A A . 71 SER HA 1 1
13 13038 1 1 71 SER HB2 H -18.525 1.887 10.039 1.00 . A A . 71 SER HB2 1 1
13 13039 1 1 71 SER HB3 H -18.165 3.484 10.696 1.00 . A A . 71 SER HB3 1 1
13 13040 1 1 71 SER HG H -18.413 2.674 8.093 1.00 . A A . 71 SER HG 1 1
13 13041 1 1 71 SER N N -16.232 0.913 9.844 1.00 . A A . 71 SER N 1 1
13 13042 1 1 71 SER O O -16.582 1.645 12.579 1.00 . A A . 71 SER O 1 1
13 13043 1 1 71 SER OG O -17.967 3.295 8.674 1.00 . A A . 71 SER OG 1 1
13 13044 1 1 72 GLY C C -16.231 3.559 14.420 1.00 . A A . 72 GLY C 1 1
13 13045 1 1 72 GLY CA C -15.045 3.734 13.492 1.00 . A A . 72 GLY CA 1 1
13 13046 1 1 72 GLY H H -15.060 4.098 11.406 1.00 . A A . 72 GLY H 1 1
13 13047 1 1 72 GLY HA2 H -14.266 3.045 13.786 1.00 . A A . 72 GLY HA2 1 1
13 13048 1 1 72 GLY HA3 H -14.674 4.743 13.588 1.00 . A A . 72 GLY HA3 1 1
13 13049 1 1 72 GLY N N -15.386 3.490 12.103 1.00 . A A . 72 GLY N 1 1
13 13050 1 1 72 GLY O O -16.031 3.312 15.608 1.00 . A A . 72 GLY O 1 1
13 13051 2 2 1 ZN ZN ZN 10.636 -5.208 -2.736 1.00 . B A . 201 ZN ZN 1 1
13 13052 3 2 1 ZN ZN ZN -4.130 4.541 -5.381 1.00 . C A . 401 ZN ZN 1 1
14 13053 1 1 1 GLY C C -0.977 -18.568 11.023 1.00 . A A . 1 GLY C 1 1
14 13054 1 1 1 GLY CA C -1.359 -19.969 11.457 1.00 . A A . 1 GLY CA 1 1
14 13055 1 1 1 GLY H1 H -2.596 -19.628 13.141 1.00 . A A . 1 GLY H1 1 1
14 13056 1 1 1 GLY HA2 H -0.515 -20.625 11.301 1.00 . A A . 1 GLY HA2 1 1
14 13057 1 1 1 GLY HA3 H -2.184 -20.310 10.848 1.00 . A A . 1 GLY HA3 1 1
14 13058 1 1 1 GLY N N -1.751 -20.031 12.853 1.00 . A A . 1 GLY N 1 1
14 13059 1 1 1 GLY O O -1.844 -17.742 10.735 1.00 . A A . 1 GLY O 1 1
14 13060 1 1 2 SER C C 0.753 -16.814 9.067 1.00 . A A . 2 SER C 1 1
14 13061 1 1 2 SER CA C 0.818 -16.984 10.581 1.00 . A A . 2 SER CA 1 1
14 13062 1 1 2 SER CB C 2.255 -16.789 11.067 1.00 . A A . 2 SER CB 1 1
14 13063 1 1 2 SER H H 0.965 -18.998 11.219 1.00 . A A . 2 SER H 1 1
14 13064 1 1 2 SER HA H 0.187 -16.239 11.043 1.00 . A A . 2 SER HA 1 1
14 13065 1 1 2 SER HB2 H 2.859 -17.623 10.743 1.00 . A A . 2 SER HB2 1 1
14 13066 1 1 2 SER HB3 H 2.652 -15.874 10.651 1.00 . A A . 2 SER HB3 1 1
14 13067 1 1 2 SER HG H 2.764 -17.480 12.828 1.00 . A A . 2 SER HG 1 1
14 13068 1 1 2 SER N N 0.323 -18.298 10.977 1.00 . A A . 2 SER N 1 1
14 13069 1 1 2 SER O O 1.621 -17.297 8.339 1.00 . A A . 2 SER O 1 1
14 13070 1 1 2 SER OG O 2.309 -16.709 12.481 1.00 . A A . 2 SER OG 1 1
14 13071 1 1 3 SER C C 0.676 -15.045 6.609 1.00 . A A . 3 SER C 1 1
14 13072 1 1 3 SER CA C -0.462 -15.891 7.170 1.00 . A A . 3 SER CA 1 1
14 13073 1 1 3 SER CB C -1.802 -15.200 6.910 1.00 . A A . 3 SER CB 1 1
14 13074 1 1 3 SER H H -0.940 -15.763 9.229 1.00 . A A . 3 SER H 1 1
14 13075 1 1 3 SER HA H -0.460 -16.851 6.676 1.00 . A A . 3 SER HA 1 1
14 13076 1 1 3 SER HB2 H -2.603 -15.820 7.284 1.00 . A A . 3 SER HB2 1 1
14 13077 1 1 3 SER HB3 H -1.817 -14.247 7.419 1.00 . A A . 3 SER HB3 1 1
14 13078 1 1 3 SER HG H -1.402 -15.537 5.022 1.00 . A A . 3 SER HG 1 1
14 13079 1 1 3 SER N N -0.281 -16.123 8.599 1.00 . A A . 3 SER N 1 1
14 13080 1 1 3 SER O O 0.922 -13.931 7.068 1.00 . A A . 3 SER O 1 1
14 13081 1 1 3 SER OG O -2.003 -14.981 5.525 1.00 . A A . 3 SER OG 1 1
14 13082 1 1 4 GLY C C 3.633 -14.668 5.957 1.00 . A A . 4 GLY C 1 1
14 13083 1 1 4 GLY CA C 2.474 -14.867 5.001 1.00 . A A . 4 GLY CA 1 1
14 13084 1 1 4 GLY H H 1.128 -16.477 5.284 1.00 . A A . 4 GLY H 1 1
14 13085 1 1 4 GLY HA2 H 2.820 -15.423 4.142 1.00 . A A . 4 GLY HA2 1 1
14 13086 1 1 4 GLY HA3 H 2.123 -13.900 4.673 1.00 . A A . 4 GLY HA3 1 1
14 13087 1 1 4 GLY N N 1.369 -15.585 5.610 1.00 . A A . 4 GLY N 1 1
14 13088 1 1 4 GLY O O 4.163 -15.632 6.510 1.00 . A A . 4 GLY O 1 1
14 13089 1 1 5 SER C C 6.448 -13.664 6.510 1.00 . A A . 5 SER C 1 1
14 13090 1 1 5 SER CA C 5.137 -13.092 7.043 1.00 . A A . 5 SER CA 1 1
14 13091 1 1 5 SER CB C 4.864 -13.636 8.447 1.00 . A A . 5 SER CB 1 1
14 13092 1 1 5 SER H H 3.567 -12.689 5.682 1.00 . A A . 5 SER H 1 1
14 13093 1 1 5 SER HA H 5.221 -12.017 7.093 1.00 . A A . 5 SER HA 1 1
14 13094 1 1 5 SER HB2 H 4.819 -14.713 8.410 1.00 . A A . 5 SER HB2 1 1
14 13095 1 1 5 SER HB3 H 5.662 -13.331 9.109 1.00 . A A . 5 SER HB3 1 1
14 13096 1 1 5 SER HG H 2.946 -13.795 8.809 1.00 . A A . 5 SER HG 1 1
14 13097 1 1 5 SER N N 4.029 -13.414 6.151 1.00 . A A . 5 SER N 1 1
14 13098 1 1 5 SER O O 7.213 -14.283 7.248 1.00 . A A . 5 SER O 1 1
14 13099 1 1 5 SER OG O 3.636 -13.144 8.954 1.00 . A A . 5 SER OG 1 1
14 13100 1 1 6 SER C C 8.857 -12.798 4.247 1.00 . A A . 6 SER C 1 1
14 13101 1 1 6 SER CA C 7.913 -13.948 4.587 1.00 . A A . 6 SER CA 1 1
14 13102 1 1 6 SER CB C 7.568 -14.731 3.320 1.00 . A A . 6 SER CB 1 1
14 13103 1 1 6 SER H H 6.048 -12.950 4.685 1.00 . A A . 6 SER H 1 1
14 13104 1 1 6 SER HA H 8.406 -14.608 5.286 1.00 . A A . 6 SER HA 1 1
14 13105 1 1 6 SER HB2 H 6.896 -14.147 2.710 1.00 . A A . 6 SER HB2 1 1
14 13106 1 1 6 SER HB3 H 8.474 -14.932 2.766 1.00 . A A . 6 SER HB3 1 1
14 13107 1 1 6 SER HG H 7.466 -16.687 3.284 1.00 . A A . 6 SER HG 1 1
14 13108 1 1 6 SER N N 6.698 -13.451 5.222 1.00 . A A . 6 SER N 1 1
14 13109 1 1 6 SER O O 9.959 -12.705 4.786 1.00 . A A . 6 SER O 1 1
14 13110 1 1 6 SER OG O 6.943 -15.963 3.636 1.00 . A A . 6 SER OG 1 1
14 13111 1 1 7 GLY C C 8.421 -9.696 2.287 1.00 . A A . 7 GLY C 1 1
14 13112 1 1 7 GLY CA C 9.232 -10.792 2.950 1.00 . A A . 7 GLY CA 1 1
14 13113 1 1 7 GLY H H 7.528 -12.049 2.951 1.00 . A A . 7 GLY H 1 1
14 13114 1 1 7 GLY HA2 H 9.717 -10.387 3.825 1.00 . A A . 7 GLY HA2 1 1
14 13115 1 1 7 GLY HA3 H 9.987 -11.134 2.257 1.00 . A A . 7 GLY HA3 1 1
14 13116 1 1 7 GLY N N 8.415 -11.924 3.348 1.00 . A A . 7 GLY N 1 1
14 13117 1 1 7 GLY O O 7.252 -9.492 2.619 1.00 . A A . 7 GLY O 1 1
14 13118 1 1 8 CYS C C 7.325 -8.454 -0.327 1.00 . A A . 8 CYS C 1 1
14 13119 1 1 8 CYS CA C 8.370 -7.906 0.640 1.00 . A A . 8 CYS CA 1 1
14 13120 1 1 8 CYS CB C 9.391 -7.058 -0.122 1.00 . A A . 8 CYS CB 1 1
14 13121 1 1 8 CYS H H 9.973 -9.199 1.129 1.00 . A A . 8 CYS H 1 1
14 13122 1 1 8 CYS HA H 7.875 -7.285 1.371 1.00 . A A . 8 CYS HA 1 1
14 13123 1 1 8 CYS HB2 H 9.920 -6.429 0.579 1.00 . A A . 8 CYS HB2 1 1
14 13124 1 1 8 CYS HB3 H 10.096 -7.713 -0.613 1.00 . A A . 8 CYS HB3 1 1
14 13125 1 1 8 CYS N N 9.041 -8.988 1.350 1.00 . A A . 8 CYS N 1 1
14 13126 1 1 8 CYS O O 7.653 -8.890 -1.430 1.00 . A A . 8 CYS O 1 1
14 13127 1 1 8 CYS SG S 8.659 -5.976 -1.392 1.00 . A A . 8 CYS SG 1 1
14 13128 1 1 9 ALA C C 5.022 -8.309 -2.129 1.00 . A A . 9 ALA C 1 1
14 13129 1 1 9 ALA CA C 4.972 -8.921 -0.734 1.00 . A A . 9 ALA CA 1 1
14 13130 1 1 9 ALA CB C 3.634 -8.625 -0.073 1.00 . A A . 9 ALA CB 1 1
14 13131 1 1 9 ALA H H 5.866 -8.070 0.984 1.00 . A A . 9 ALA H 1 1
14 13132 1 1 9 ALA HA H 5.074 -9.994 -0.818 1.00 . A A . 9 ALA HA 1 1
14 13133 1 1 9 ALA HB1 H 3.660 -8.955 0.956 1.00 . A A . 9 ALA HB1 1 1
14 13134 1 1 9 ALA HB2 H 3.444 -7.562 -0.105 1.00 . A A . 9 ALA HB2 1 1
14 13135 1 1 9 ALA HB3 H 2.849 -9.147 -0.599 1.00 . A A . 9 ALA HB3 1 1
14 13136 1 1 9 ALA N N 6.065 -8.429 0.095 1.00 . A A . 9 ALA N 1 1
14 13137 1 1 9 ALA O O 4.474 -8.863 -3.081 1.00 . A A . 9 ALA O 1 1
14 13138 1 1 10 GLY C C 6.528 -7.327 -4.555 1.00 . A A . 10 GLY C 1 1
14 13139 1 1 10 GLY CA C 5.791 -6.492 -3.527 1.00 . A A . 10 GLY CA 1 1
14 13140 1 1 10 GLY H H 6.100 -6.765 -1.450 1.00 . A A . 10 GLY H 1 1
14 13141 1 1 10 GLY HA2 H 4.799 -6.280 -3.895 1.00 . A A . 10 GLY HA2 1 1
14 13142 1 1 10 GLY HA3 H 6.321 -5.561 -3.391 1.00 . A A . 10 GLY HA3 1 1
14 13143 1 1 10 GLY N N 5.683 -7.161 -2.244 1.00 . A A . 10 GLY N 1 1
14 13144 1 1 10 GLY O O 5.908 -7.974 -5.400 1.00 . A A . 10 GLY O 1 1
14 13145 1 1 11 CYS C C 8.820 -9.521 -4.966 1.00 . A A . 11 CYS C 1 1
14 13146 1 1 11 CYS CA C 8.678 -8.071 -5.420 1.00 . A A . 11 CYS CA 1 1
14 13147 1 1 11 CYS CB C 10.061 -7.429 -5.552 1.00 . A A . 11 CYS CB 1 1
14 13148 1 1 11 CYS H H 8.292 -6.776 -3.791 1.00 . A A . 11 CYS H 1 1
14 13149 1 1 11 CYS HA H 8.190 -8.055 -6.383 1.00 . A A . 11 CYS HA 1 1
14 13150 1 1 11 CYS HB2 H 10.669 -8.035 -6.209 1.00 . A A . 11 CYS HB2 1 1
14 13151 1 1 11 CYS HB3 H 9.952 -6.443 -5.979 1.00 . A A . 11 CYS HB3 1 1
14 13152 1 1 11 CYS N N 7.855 -7.312 -4.487 1.00 . A A . 11 CYS N 1 1
14 13153 1 1 11 CYS O O 9.751 -10.221 -5.364 1.00 . A A . 11 CYS O 1 1
14 13154 1 1 11 CYS SG S 10.954 -7.257 -3.974 1.00 . A A . 11 CYS SG 1 1
14 13155 1 1 12 THR C C 9.338 -11.820 -3.412 1.00 . A A . 12 THR C 1 1
14 13156 1 1 12 THR CA C 7.908 -11.332 -3.618 1.00 . A A . 12 THR CA 1 1
14 13157 1 1 12 THR CB C 7.180 -12.298 -4.572 1.00 . A A . 12 THR CB 1 1
14 13158 1 1 12 THR CG2 C 5.745 -11.851 -4.804 1.00 . A A . 12 THR CG2 1 1
14 13159 1 1 12 THR H H 7.171 -9.361 -3.847 1.00 . A A . 12 THR H 1 1
14 13160 1 1 12 THR HA H 7.394 -11.341 -2.668 1.00 . A A . 12 THR HA 1 1
14 13161 1 1 12 THR HB H 7.167 -13.281 -4.122 1.00 . A A . 12 THR HB 1 1
14 13162 1 1 12 THR HG1 H 8.801 -12.160 -5.687 1.00 . A A . 12 THR HG1 1 1
14 13163 1 1 12 THR HG21 H 5.456 -12.082 -5.818 1.00 . A A . 12 THR HG21 1 1
14 13164 1 1 12 THR HG22 H 5.670 -10.786 -4.641 1.00 . A A . 12 THR HG22 1 1
14 13165 1 1 12 THR HG23 H 5.092 -12.367 -4.117 1.00 . A A . 12 THR HG23 1 1
14 13166 1 1 12 THR N N 7.888 -9.967 -4.128 1.00 . A A . 12 THR N 1 1
14 13167 1 1 12 THR O O 9.728 -12.864 -3.933 1.00 . A A . 12 THR O 1 1
14 13168 1 1 12 THR OG1 O 7.873 -12.366 -5.823 1.00 . A A . 12 THR OG1 1 1
14 13169 1 1 13 ASN C C 11.837 -11.194 -0.900 1.00 . A A . 13 ASN C 1 1
14 13170 1 1 13 ASN CA C 11.501 -11.415 -2.371 1.00 . A A . 13 ASN CA 1 1
14 13171 1 1 13 ASN CB C 12.445 -10.592 -3.251 1.00 . A A . 13 ASN CB 1 1
14 13172 1 1 13 ASN CG C 12.597 -11.178 -4.641 1.00 . A A . 13 ASN CG 1 1
14 13173 1 1 13 ASN H H 9.745 -10.237 -2.259 1.00 . A A . 13 ASN H 1 1
14 13174 1 1 13 ASN HA H 11.626 -12.461 -2.604 1.00 . A A . 13 ASN HA 1 1
14 13175 1 1 13 ASN HB2 H 12.056 -9.589 -3.345 1.00 . A A . 13 ASN HB2 1 1
14 13176 1 1 13 ASN HB3 H 13.419 -10.555 -2.787 1.00 . A A . 13 ASN HB3 1 1
14 13177 1 1 13 ASN HD21 H 13.368 -12.846 -3.881 1.00 . A A . 13 ASN HD21 1 1
14 13178 1 1 13 ASN HD22 H 13.226 -12.801 -5.602 1.00 . A A . 13 ASN HD22 1 1
14 13179 1 1 13 ASN N N 10.114 -11.059 -2.647 1.00 . A A . 13 ASN N 1 1
14 13180 1 1 13 ASN ND2 N 13.116 -12.398 -4.716 1.00 . A A . 13 ASN ND2 1 1
14 13181 1 1 13 ASN O O 11.181 -10.425 -0.196 1.00 . A A . 13 ASN O 1 1
14 13182 1 1 13 ASN OD1 O 12.251 -10.541 -5.637 1.00 . A A . 13 ASN OD1 1 1
14 13183 1 1 14 PRO C C 13.959 -10.423 1.276 1.00 . A A . 14 PRO C 1 1
14 13184 1 1 14 PRO CA C 13.332 -11.778 0.970 1.00 . A A . 14 PRO CA 1 1
14 13185 1 1 14 PRO CB C 14.376 -12.891 1.091 1.00 . A A . 14 PRO CB 1 1
14 13186 1 1 14 PRO CD C 13.710 -12.818 -1.204 1.00 . A A . 14 PRO CD 1 1
14 13187 1 1 14 PRO CG C 14.878 -13.092 -0.297 1.00 . A A . 14 PRO CG 1 1
14 13188 1 1 14 PRO HA H 12.523 -11.964 1.662 1.00 . A A . 14 PRO HA 1 1
14 13189 1 1 14 PRO HB2 H 15.167 -12.575 1.757 1.00 . A A . 14 PRO HB2 1 1
14 13190 1 1 14 PRO HB3 H 13.911 -13.786 1.476 1.00 . A A . 14 PRO HB3 1 1
14 13191 1 1 14 PRO HD2 H 14.045 -12.360 -2.123 1.00 . A A . 14 PRO HD2 1 1
14 13192 1 1 14 PRO HD3 H 13.170 -13.730 -1.409 1.00 . A A . 14 PRO HD3 1 1
14 13193 1 1 14 PRO HG2 H 15.682 -12.400 -0.500 1.00 . A A . 14 PRO HG2 1 1
14 13194 1 1 14 PRO HG3 H 15.217 -14.110 -0.420 1.00 . A A . 14 PRO HG3 1 1
14 13195 1 1 14 PRO N N 12.883 -11.883 -0.422 1.00 . A A . 14 PRO N 1 1
14 13196 1 1 14 PRO O O 14.935 -10.023 0.641 1.00 . A A . 14 PRO O 1 1
14 13197 1 1 15 ILE C C 15.171 -8.539 3.476 1.00 . A A . 15 ILE C 1 1
14 13198 1 1 15 ILE CA C 13.900 -8.411 2.643 1.00 . A A . 15 ILE CA 1 1
14 13199 1 1 15 ILE CB C 12.852 -7.619 3.446 1.00 . A A . 15 ILE CB 1 1
14 13200 1 1 15 ILE CD1 C 10.508 -6.633 3.328 1.00 . A A . 15 ILE CD1 1 1
14 13201 1 1 15 ILE CG1 C 11.597 -7.390 2.601 1.00 . A A . 15 ILE CG1 1 1
14 13202 1 1 15 ILE CG2 C 13.433 -6.292 3.912 1.00 . A A . 15 ILE CG2 1 1
14 13203 1 1 15 ILE H H 12.619 -10.093 2.722 1.00 . A A . 15 ILE H 1 1
14 13204 1 1 15 ILE HA H 14.127 -7.860 1.742 1.00 . A A . 15 ILE HA 1 1
14 13205 1 1 15 ILE HB H 12.588 -8.196 4.319 1.00 . A A . 15 ILE HB 1 1
14 13206 1 1 15 ILE HD11 H 10.566 -5.585 3.074 1.00 . A A . 15 ILE HD11 1 1
14 13207 1 1 15 ILE HD12 H 9.544 -7.022 3.039 1.00 . A A . 15 ILE HD12 1 1
14 13208 1 1 15 ILE HD13 H 10.639 -6.751 4.395 1.00 . A A . 15 ILE HD13 1 1
14 13209 1 1 15 ILE HG12 H 11.861 -6.825 1.721 1.00 . A A . 15 ILE HG12 1 1
14 13210 1 1 15 ILE HG13 H 11.194 -8.347 2.302 1.00 . A A . 15 ILE HG13 1 1
14 13211 1 1 15 ILE HG21 H 13.631 -5.665 3.055 1.00 . A A . 15 ILE HG21 1 1
14 13212 1 1 15 ILE HG22 H 12.726 -5.799 4.562 1.00 . A A . 15 ILE HG22 1 1
14 13213 1 1 15 ILE HG23 H 14.353 -6.470 4.448 1.00 . A A . 15 ILE HG23 1 1
14 13214 1 1 15 ILE N N 13.394 -9.721 2.253 1.00 . A A . 15 ILE N 1 1
14 13215 1 1 15 ILE O O 16.249 -8.121 3.052 1.00 . A A . 15 ILE O 1 1
14 13216 1 1 16 SER C C 15.816 -10.234 6.712 1.00 . A A . 16 SER C 1 1
14 13217 1 1 16 SER CA C 16.175 -9.303 5.558 1.00 . A A . 16 SER CA 1 1
14 13218 1 1 16 SER CB C 16.643 -7.953 6.104 1.00 . A A . 16 SER CB 1 1
14 13219 1 1 16 SER H H 14.153 -9.433 4.946 1.00 . A A . 16 SER H 1 1
14 13220 1 1 16 SER HA H 16.977 -9.748 4.988 1.00 . A A . 16 SER HA 1 1
14 13221 1 1 16 SER HB2 H 15.800 -7.281 6.167 1.00 . A A . 16 SER HB2 1 1
14 13222 1 1 16 SER HB3 H 17.065 -8.092 7.089 1.00 . A A . 16 SER HB3 1 1
14 13223 1 1 16 SER HG H 18.076 -6.669 5.734 1.00 . A A . 16 SER HG 1 1
14 13224 1 1 16 SER N N 15.038 -9.121 4.664 1.00 . A A . 16 SER N 1 1
14 13225 1 1 16 SER O O 14.675 -10.676 6.835 1.00 . A A . 16 SER O 1 1
14 13226 1 1 16 SER OG O 17.626 -7.375 5.263 1.00 . A A . 16 SER OG 1 1
14 13227 1 1 17 GLY C C 17.001 -10.783 10.001 1.00 . A A . 17 GLY C 1 1
14 13228 1 1 17 GLY CA C 16.570 -11.406 8.688 1.00 . A A . 17 GLY CA 1 1
14 13229 1 1 17 GLY H H 17.691 -10.147 7.407 1.00 . A A . 17 GLY H 1 1
14 13230 1 1 17 GLY HA2 H 15.517 -11.638 8.741 1.00 . A A . 17 GLY HA2 1 1
14 13231 1 1 17 GLY HA3 H 17.123 -12.321 8.539 1.00 . A A . 17 GLY HA3 1 1
14 13232 1 1 17 GLY N N 16.801 -10.529 7.555 1.00 . A A . 17 GLY N 1 1
14 13233 1 1 17 GLY O O 16.372 -11.001 11.037 1.00 . A A . 17 GLY O 1 1
14 13234 1 1 18 LEU C C 17.671 -8.223 11.602 1.00 . A A . 18 LEU C 1 1
14 13235 1 1 18 LEU CA C 18.596 -9.351 11.156 1.00 . A A . 18 LEU CA 1 1
14 13236 1 1 18 LEU CB C 19.999 -8.802 10.895 1.00 . A A . 18 LEU CB 1 1
14 13237 1 1 18 LEU CD1 C 21.092 -10.113 12.730 1.00 . A A . 18 LEU CD1 1 1
14 13238 1 1 18 LEU CD2 C 21.153 -10.967 10.380 1.00 . A A . 18 LEU CD2 1 1
14 13239 1 1 18 LEU CG C 21.161 -9.726 11.261 1.00 . A A . 18 LEU CG 1 1
14 13240 1 1 18 LEU H H 18.538 -9.871 9.106 1.00 . A A . 18 LEU H 1 1
14 13241 1 1 18 LEU HA H 18.648 -10.090 11.942 1.00 . A A . 18 LEU HA 1 1
14 13242 1 1 18 LEU HB2 H 20.075 -8.577 9.842 1.00 . A A . 18 LEU HB2 1 1
14 13243 1 1 18 LEU HB3 H 20.108 -7.890 11.464 1.00 . A A . 18 LEU HB3 1 1
14 13244 1 1 18 LEU HD11 H 20.526 -9.371 13.272 1.00 . A A . 18 LEU HD11 1 1
14 13245 1 1 18 LEU HD12 H 22.092 -10.168 13.135 1.00 . A A . 18 LEU HD12 1 1
14 13246 1 1 18 LEU HD13 H 20.612 -11.076 12.827 1.00 . A A . 18 LEU HD13 1 1
14 13247 1 1 18 LEU HD21 H 21.248 -11.848 10.999 1.00 . A A . 18 LEU HD21 1 1
14 13248 1 1 18 LEU HD22 H 21.982 -10.923 9.688 1.00 . A A . 18 LEU HD22 1 1
14 13249 1 1 18 LEU HD23 H 20.226 -11.012 9.829 1.00 . A A . 18 LEU HD23 1 1
14 13250 1 1 18 LEU HG H 22.094 -9.204 11.097 1.00 . A A . 18 LEU HG 1 1
14 13251 1 1 18 LEU N N 18.079 -10.007 9.960 1.00 . A A . 18 LEU N 1 1
14 13252 1 1 18 LEU O O 16.978 -8.337 12.612 1.00 . A A . 18 LEU O 1 1
14 13253 1 1 19 GLY C C 17.401 -4.685 10.696 1.00 . A A . 19 GLY C 1 1
14 13254 1 1 19 GLY CA C 16.819 -6.002 11.170 1.00 . A A . 19 GLY CA 1 1
14 13255 1 1 19 GLY H H 18.238 -7.099 10.045 1.00 . A A . 19 GLY H 1 1
14 13256 1 1 19 GLY HA2 H 15.852 -6.142 10.711 1.00 . A A . 19 GLY HA2 1 1
14 13257 1 1 19 GLY HA3 H 16.695 -5.962 12.243 1.00 . A A . 19 GLY HA3 1 1
14 13258 1 1 19 GLY N N 17.664 -7.134 10.839 1.00 . A A . 19 GLY N 1 1
14 13259 1 1 19 GLY O O 18.287 -4.662 9.843 1.00 . A A . 19 GLY O 1 1
14 13260 1 1 20 GLY C C 17.565 -2.137 9.366 1.00 . A A . 20 GLY C 1 1
14 13261 1 1 20 GLY CA C 17.389 -2.273 10.865 1.00 . A A . 20 GLY CA 1 1
14 13262 1 1 20 GLY H H 16.196 -3.664 11.927 1.00 . A A . 20 GLY H 1 1
14 13263 1 1 20 GLY HA2 H 16.686 -1.526 11.204 1.00 . A A . 20 GLY HA2 1 1
14 13264 1 1 20 GLY HA3 H 18.341 -2.101 11.345 1.00 . A A . 20 GLY HA3 1 1
14 13265 1 1 20 GLY N N 16.902 -3.585 11.251 1.00 . A A . 20 GLY N 1 1
14 13266 1 1 20 GLY O O 18.611 -2.491 8.821 1.00 . A A . 20 GLY O 1 1
14 13267 1 1 21 THR C C 15.502 -0.477 6.782 1.00 . A A . 21 THR C 1 1
14 13268 1 1 21 THR CA C 16.582 -1.445 7.250 1.00 . A A . 21 THR CA 1 1
14 13269 1 1 21 THR CB C 16.408 -2.786 6.512 1.00 . A A . 21 THR CB 1 1
14 13270 1 1 21 THR CG2 C 16.659 -2.620 5.021 1.00 . A A . 21 THR CG2 1 1
14 13271 1 1 21 THR H H 15.732 -1.361 9.186 1.00 . A A . 21 THR H 1 1
14 13272 1 1 21 THR HA H 17.551 -1.041 6.993 1.00 . A A . 21 THR HA 1 1
14 13273 1 1 21 THR HB H 15.393 -3.129 6.655 1.00 . A A . 21 THR HB 1 1
14 13274 1 1 21 THR HG1 H 17.036 -4.638 6.769 1.00 . A A . 21 THR HG1 1 1
14 13275 1 1 21 THR HG21 H 16.736 -3.593 4.558 1.00 . A A . 21 THR HG21 1 1
14 13276 1 1 21 THR HG22 H 17.580 -2.076 4.869 1.00 . A A . 21 THR HG22 1 1
14 13277 1 1 21 THR HG23 H 15.841 -2.074 4.577 1.00 . A A . 21 THR HG23 1 1
14 13278 1 1 21 THR N N 16.538 -1.624 8.695 1.00 . A A . 21 THR N 1 1
14 13279 1 1 21 THR O O 14.466 -0.327 7.429 1.00 . A A . 21 THR O 1 1
14 13280 1 1 21 THR OG1 O 17.310 -3.761 7.047 1.00 . A A . 21 THR OG1 1 1
14 13281 1 1 22 LYS C C 13.729 0.417 4.274 1.00 . A A . 22 LYS C 1 1
14 13282 1 1 22 LYS CA C 14.797 1.132 5.096 1.00 . A A . 22 LYS CA 1 1
14 13283 1 1 22 LYS CB C 15.523 2.160 4.226 1.00 . A A . 22 LYS CB 1 1
14 13284 1 1 22 LYS CD C 16.893 4.262 4.342 1.00 . A A . 22 LYS CD 1 1
14 13285 1 1 22 LYS CE C 17.616 5.180 5.316 1.00 . A A . 22 LYS CE 1 1
14 13286 1 1 22 LYS CG C 16.637 2.894 4.952 1.00 . A A . 22 LYS CG 1 1
14 13287 1 1 22 LYS H H 16.594 0.016 5.182 1.00 . A A . 22 LYS H 1 1
14 13288 1 1 22 LYS HA H 14.320 1.642 5.919 1.00 . A A . 22 LYS HA 1 1
14 13289 1 1 22 LYS HB2 H 15.950 1.654 3.372 1.00 . A A . 22 LYS HB2 1 1
14 13290 1 1 22 LYS HB3 H 14.806 2.890 3.878 1.00 . A A . 22 LYS HB3 1 1
14 13291 1 1 22 LYS HD2 H 17.501 4.144 3.457 1.00 . A A . 22 LYS HD2 1 1
14 13292 1 1 22 LYS HD3 H 15.947 4.710 4.074 1.00 . A A . 22 LYS HD3 1 1
14 13293 1 1 22 LYS HE2 H 18.473 4.658 5.713 1.00 . A A . 22 LYS HE2 1 1
14 13294 1 1 22 LYS HE3 H 17.946 6.060 4.783 1.00 . A A . 22 LYS HE3 1 1
14 13295 1 1 22 LYS HG2 H 16.358 3.020 5.987 1.00 . A A . 22 LYS HG2 1 1
14 13296 1 1 22 LYS HG3 H 17.542 2.307 4.890 1.00 . A A . 22 LYS HG3 1 1
14 13297 1 1 22 LYS HZ1 H 16.297 6.515 6.232 1.00 . A A . 22 LYS HZ1 1 1
14 13298 1 1 22 LYS HZ2 H 17.293 5.684 7.317 1.00 . A A . 22 LYS HZ2 1 1
14 13299 1 1 22 LYS HZ3 H 15.987 4.891 6.591 1.00 . A A . 22 LYS HZ3 1 1
14 13300 1 1 22 LYS N N 15.750 0.178 5.653 1.00 . A A . 22 LYS N 1 1
14 13301 1 1 22 LYS NZ N 16.737 5.596 6.443 1.00 . A A . 22 LYS NZ 1 1
14 13302 1 1 22 LYS O O 13.698 0.529 3.049 1.00 . A A . 22 LYS O 1 1
14 13303 1 1 23 TYR C C 10.444 -0.788 4.964 1.00 . A A . 23 TYR C 1 1
14 13304 1 1 23 TYR CA C 11.787 -1.048 4.289 1.00 . A A . 23 TYR CA 1 1
14 13305 1 1 23 TYR CB C 12.090 -2.548 4.292 1.00 . A A . 23 TYR CB 1 1
14 13306 1 1 23 TYR CD1 C 12.647 -2.911 6.728 1.00 . A A . 23 TYR CD1 1 1
14 13307 1 1 23 TYR CD2 C 10.829 -4.137 5.796 1.00 . A A . 23 TYR CD2 1 1
14 13308 1 1 23 TYR CE1 C 12.434 -3.515 7.952 1.00 . A A . 23 TYR CE1 1 1
14 13309 1 1 23 TYR CE2 C 10.607 -4.745 7.016 1.00 . A A . 23 TYR CE2 1 1
14 13310 1 1 23 TYR CG C 11.851 -3.211 5.630 1.00 . A A . 23 TYR CG 1 1
14 13311 1 1 23 TYR CZ C 11.412 -4.431 8.091 1.00 . A A . 23 TYR CZ 1 1
14 13312 1 1 23 TYR H H 12.933 -0.365 5.932 1.00 . A A . 23 TYR H 1 1
14 13313 1 1 23 TYR HA H 11.736 -0.703 3.267 1.00 . A A . 23 TYR HA 1 1
14 13314 1 1 23 TYR HB2 H 11.461 -3.036 3.564 1.00 . A A . 23 TYR HB2 1 1
14 13315 1 1 23 TYR HB3 H 13.126 -2.699 4.026 1.00 . A A . 23 TYR HB3 1 1
14 13316 1 1 23 TYR HD1 H 13.446 -2.192 6.616 1.00 . A A . 23 TYR HD1 1 1
14 13317 1 1 23 TYR HD2 H 10.200 -4.381 4.952 1.00 . A A . 23 TYR HD2 1 1
14 13318 1 1 23 TYR HE1 H 13.064 -3.268 8.794 1.00 . A A . 23 TYR HE1 1 1
14 13319 1 1 23 TYR HE2 H 9.807 -5.463 7.125 1.00 . A A . 23 TYR HE2 1 1
14 13320 1 1 23 TYR HH H 11.486 -5.948 9.269 1.00 . A A . 23 TYR HH 1 1
14 13321 1 1 23 TYR N N 12.856 -0.315 4.957 1.00 . A A . 23 TYR N 1 1
14 13322 1 1 23 TYR O O 10.376 -0.133 6.004 1.00 . A A . 23 TYR O 1 1
14 13323 1 1 23 TYR OH O 11.195 -5.034 9.309 1.00 . A A . 23 TYR OH 1 1
14 13324 1 1 24 ILE C C 7.562 -2.396 5.617 1.00 . A A . 24 ILE C 1 1
14 13325 1 1 24 ILE CA C 8.036 -1.132 4.907 1.00 . A A . 24 ILE CA 1 1
14 13326 1 1 24 ILE CB C 7.025 -0.766 3.804 1.00 . A A . 24 ILE CB 1 1
14 13327 1 1 24 ILE CD1 C 7.249 1.769 3.859 1.00 . A A . 24 ILE CD1 1 1
14 13328 1 1 24 ILE CG1 C 7.475 0.498 3.069 1.00 . A A . 24 ILE CG1 1 1
14 13329 1 1 24 ILE CG2 C 5.638 -0.575 4.399 1.00 . A A . 24 ILE CG2 1 1
14 13330 1 1 24 ILE H H 9.496 -1.819 3.538 1.00 . A A . 24 ILE H 1 1
14 13331 1 1 24 ILE HA H 8.069 -0.322 5.621 1.00 . A A . 24 ILE HA 1 1
14 13332 1 1 24 ILE HB H 6.980 -1.585 3.103 1.00 . A A . 24 ILE HB 1 1
14 13333 1 1 24 ILE HD11 H 8.117 2.406 3.773 1.00 . A A . 24 ILE HD11 1 1
14 13334 1 1 24 ILE HD12 H 6.383 2.284 3.473 1.00 . A A . 24 ILE HD12 1 1
14 13335 1 1 24 ILE HD13 H 7.086 1.522 4.899 1.00 . A A . 24 ILE HD13 1 1
14 13336 1 1 24 ILE HG12 H 8.529 0.426 2.853 1.00 . A A . 24 ILE HG12 1 1
14 13337 1 1 24 ILE HG13 H 6.926 0.581 2.142 1.00 . A A . 24 ILE HG13 1 1
14 13338 1 1 24 ILE HG21 H 5.696 0.108 5.234 1.00 . A A . 24 ILE HG21 1 1
14 13339 1 1 24 ILE HG22 H 4.978 -0.169 3.648 1.00 . A A . 24 ILE HG22 1 1
14 13340 1 1 24 ILE HG23 H 5.258 -1.526 4.739 1.00 . A A . 24 ILE HG23 1 1
14 13341 1 1 24 ILE N N 9.378 -1.306 4.364 1.00 . A A . 24 ILE N 1 1
14 13342 1 1 24 ILE O O 7.545 -3.479 5.032 1.00 . A A . 24 ILE O 1 1
14 13343 1 1 25 SER C C 5.277 -3.142 8.158 1.00 . A A . 25 SER C 1 1
14 13344 1 1 25 SER CA C 6.703 -3.379 7.671 1.00 . A A . 25 SER CA 1 1
14 13345 1 1 25 SER CB C 7.629 -3.616 8.866 1.00 . A A . 25 SER CB 1 1
14 13346 1 1 25 SER H H 7.213 -1.360 7.291 1.00 . A A . 25 SER H 1 1
14 13347 1 1 25 SER HA H 6.714 -4.254 7.039 1.00 . A A . 25 SER HA 1 1
14 13348 1 1 25 SER HB2 H 7.157 -4.302 9.553 1.00 . A A . 25 SER HB2 1 1
14 13349 1 1 25 SER HB3 H 8.560 -4.039 8.517 1.00 . A A . 25 SER HB3 1 1
14 13350 1 1 25 SER HG H 7.236 -1.752 9.322 1.00 . A A . 25 SER HG 1 1
14 13351 1 1 25 SER N N 7.176 -2.249 6.880 1.00 . A A . 25 SER N 1 1
14 13352 1 1 25 SER O O 4.978 -2.112 8.764 1.00 . A A . 25 SER O 1 1
14 13353 1 1 25 SER OG O 7.904 -2.404 9.547 1.00 . A A . 25 SER OG 1 1
14 13354 1 1 26 PHE C C 2.653 -5.080 9.317 1.00 . A A . 26 PHE C 1 1
14 13355 1 1 26 PHE CA C 3.003 -3.999 8.298 1.00 . A A . 26 PHE CA 1 1
14 13356 1 1 26 PHE CB C 2.083 -4.113 7.081 1.00 . A A . 26 PHE CB 1 1
14 13357 1 1 26 PHE CD1 C 0.453 -2.346 7.800 1.00 . A A . 26 PHE CD1 1 1
14 13358 1 1 26 PHE CD2 C -0.401 -4.467 7.124 1.00 . A A . 26 PHE CD2 1 1
14 13359 1 1 26 PHE CE1 C -0.833 -1.900 8.039 1.00 . A A . 26 PHE CE1 1 1
14 13360 1 1 26 PHE CE2 C -1.689 -4.027 7.361 1.00 . A A . 26 PHE CE2 1 1
14 13361 1 1 26 PHE CG C 0.684 -3.632 7.340 1.00 . A A . 26 PHE CG 1 1
14 13362 1 1 26 PHE CZ C -1.906 -2.743 7.820 1.00 . A A . 26 PHE CZ 1 1
14 13363 1 1 26 PHE H H 4.697 -4.900 7.403 1.00 . A A . 26 PHE H 1 1
14 13364 1 1 26 PHE HA H 2.863 -3.032 8.755 1.00 . A A . 26 PHE HA 1 1
14 13365 1 1 26 PHE HB2 H 2.491 -3.524 6.274 1.00 . A A . 26 PHE HB2 1 1
14 13366 1 1 26 PHE HB3 H 2.029 -5.147 6.775 1.00 . A A . 26 PHE HB3 1 1
14 13367 1 1 26 PHE HD1 H 1.292 -1.686 7.972 1.00 . A A . 26 PHE HD1 1 1
14 13368 1 1 26 PHE HD2 H -0.233 -5.472 6.766 1.00 . A A . 26 PHE HD2 1 1
14 13369 1 1 26 PHE HE1 H -0.999 -0.895 8.398 1.00 . A A . 26 PHE HE1 1 1
14 13370 1 1 26 PHE HE2 H -2.526 -4.688 7.190 1.00 . A A . 26 PHE HE2 1 1
14 13371 1 1 26 PHE HZ H -2.912 -2.396 8.006 1.00 . A A . 26 PHE HZ 1 1
14 13372 1 1 26 PHE N N 4.399 -4.103 7.889 1.00 . A A . 26 PHE N 1 1
14 13373 1 1 26 PHE O O 3.479 -5.934 9.638 1.00 . A A . 26 PHE O 1 1
14 13374 1 1 27 GLU C C 1.585 -7.380 10.541 1.00 . A A . 27 GLU C 1 1
14 13375 1 1 27 GLU CA C 0.966 -6.010 10.804 1.00 . A A . 27 GLU CA 1 1
14 13376 1 1 27 GLU CB C -0.561 -6.115 10.777 1.00 . A A . 27 GLU CB 1 1
14 13377 1 1 27 GLU CD C -1.090 -4.660 12.773 1.00 . A A . 27 GLU CD 1 1
14 13378 1 1 27 GLU CG C -1.265 -4.866 11.281 1.00 . A A . 27 GLU CG 1 1
14 13379 1 1 27 GLU H H 0.811 -4.330 9.524 1.00 . A A . 27 GLU H 1 1
14 13380 1 1 27 GLU HA H 1.277 -5.668 11.779 1.00 . A A . 27 GLU HA 1 1
14 13381 1 1 27 GLU HB2 H -0.880 -6.299 9.762 1.00 . A A . 27 GLU HB2 1 1
14 13382 1 1 27 GLU HB3 H -0.862 -6.947 11.396 1.00 . A A . 27 GLU HB3 1 1
14 13383 1 1 27 GLU HG2 H -0.862 -4.008 10.765 1.00 . A A . 27 GLU HG2 1 1
14 13384 1 1 27 GLU HG3 H -2.320 -4.952 11.066 1.00 . A A . 27 GLU HG3 1 1
14 13385 1 1 27 GLU N N 1.424 -5.035 9.820 1.00 . A A . 27 GLU N 1 1
14 13386 1 1 27 GLU O O 2.257 -7.943 11.405 1.00 . A A . 27 GLU O 1 1
14 13387 1 1 27 GLU OE1 O -1.838 -5.289 13.550 1.00 . A A . 27 GLU OE1 1 1
14 13388 1 1 27 GLU OE2 O -0.206 -3.869 13.163 1.00 . A A . 27 GLU OE2 1 1
14 13389 1 1 28 GLU C C 2.635 -9.133 7.641 1.00 . A A . 28 GLU C 1 1
14 13390 1 1 28 GLU CA C 1.887 -9.212 8.969 1.00 . A A . 28 GLU CA 1 1
14 13391 1 1 28 GLU CB C 0.759 -10.241 8.870 1.00 . A A . 28 GLU CB 1 1
14 13392 1 1 28 GLU CD C -0.641 -11.841 10.235 1.00 . A A . 28 GLU CD 1 1
14 13393 1 1 28 GLU CG C 0.044 -10.489 10.188 1.00 . A A . 28 GLU CG 1 1
14 13394 1 1 28 GLU H H 0.810 -7.410 8.698 1.00 . A A . 28 GLU H 1 1
14 13395 1 1 28 GLU HA H 2.577 -9.522 9.739 1.00 . A A . 28 GLU HA 1 1
14 13396 1 1 28 GLU HB2 H 0.032 -9.893 8.150 1.00 . A A . 28 GLU HB2 1 1
14 13397 1 1 28 GLU HB3 H 1.172 -11.178 8.527 1.00 . A A . 28 GLU HB3 1 1
14 13398 1 1 28 GLU HG2 H 0.767 -10.441 10.989 1.00 . A A . 28 GLU HG2 1 1
14 13399 1 1 28 GLU HG3 H -0.700 -9.719 10.330 1.00 . A A . 28 GLU HG3 1 1
14 13400 1 1 28 GLU N N 1.353 -7.908 9.344 1.00 . A A . 28 GLU N 1 1
14 13401 1 1 28 GLU O O 3.703 -9.724 7.481 1.00 . A A . 28 GLU O 1 1
14 13402 1 1 28 GLU OE1 O -1.100 -12.310 9.173 1.00 . A A . 28 GLU OE1 1 1
14 13403 1 1 28 GLU OE2 O -0.717 -12.430 11.334 1.00 . A A . 28 GLU OE2 1 1
14 13404 1 1 29 ARG C C 3.897 -7.330 5.449 1.00 . A A . 29 ARG C 1 1
14 13405 1 1 29 ARG CA C 2.675 -8.242 5.376 1.00 . A A . 29 ARG CA 1 1
14 13406 1 1 29 ARG CB C 1.660 -7.675 4.383 1.00 . A A . 29 ARG CB 1 1
14 13407 1 1 29 ARG CD C 0.171 -8.470 2.520 1.00 . A A . 29 ARG CD 1 1
14 13408 1 1 29 ARG CG C 0.591 -8.672 3.968 1.00 . A A . 29 ARG CG 1 1
14 13409 1 1 29 ARG CZ C 0.723 -10.585 1.396 1.00 . A A . 29 ARG CZ 1 1
14 13410 1 1 29 ARG H H 1.213 -7.951 6.878 1.00 . A A . 29 ARG H 1 1
14 13411 1 1 29 ARG HA H 2.989 -9.218 5.038 1.00 . A A . 29 ARG HA 1 1
14 13412 1 1 29 ARG HB2 H 1.171 -6.823 4.832 1.00 . A A . 29 ARG HB2 1 1
14 13413 1 1 29 ARG HB3 H 2.184 -7.352 3.496 1.00 . A A . 29 ARG HB3 1 1
14 13414 1 1 29 ARG HD2 H -0.872 -8.730 2.422 1.00 . A A . 29 ARG HD2 1 1
14 13415 1 1 29 ARG HD3 H 0.309 -7.430 2.262 1.00 . A A . 29 ARG HD3 1 1
14 13416 1 1 29 ARG HE H 1.688 -8.862 1.119 1.00 . A A . 29 ARG HE 1 1
14 13417 1 1 29 ARG HG2 H 0.982 -9.673 4.081 1.00 . A A . 29 ARG HG2 1 1
14 13418 1 1 29 ARG HG3 H -0.272 -8.546 4.605 1.00 . A A . 29 ARG HG3 1 1
14 13419 1 1 29 ARG HH11 H -0.835 -10.685 2.678 1.00 . A A . 29 ARG HH11 1 1
14 13420 1 1 29 ARG HH12 H -0.436 -12.169 1.879 1.00 . A A . 29 ARG HH12 1 1
14 13421 1 1 29 ARG HH21 H 2.224 -10.810 0.061 1.00 . A A . 29 ARG HH21 1 1
14 13422 1 1 29 ARG HH22 H 1.305 -12.240 0.391 1.00 . A A . 29 ARG HH22 1 1
14 13423 1 1 29 ARG N N 2.065 -8.398 6.691 1.00 . A A . 29 ARG N 1 1
14 13424 1 1 29 ARG NE N 0.954 -9.294 1.603 1.00 . A A . 29 ARG NE 1 1
14 13425 1 1 29 ARG NH1 N -0.263 -11.197 2.038 1.00 . A A . 29 ARG NH1 1 1
14 13426 1 1 29 ARG NH2 N 1.479 -11.268 0.546 1.00 . A A . 29 ARG NH2 1 1
14 13427 1 1 29 ARG O O 4.220 -6.795 6.508 1.00 . A A . 29 ARG O 1 1
14 13428 1 1 30 GLN C C 6.036 -5.876 2.818 1.00 . A A . 30 GLN C 1 1
14 13429 1 1 30 GLN CA C 5.755 -6.314 4.252 1.00 . A A . 30 GLN CA 1 1
14 13430 1 1 30 GLN CB C 6.968 -7.055 4.818 1.00 . A A . 30 GLN CB 1 1
14 13431 1 1 30 GLN CD C 7.817 -8.791 6.445 1.00 . A A . 30 GLN CD 1 1
14 13432 1 1 30 GLN CG C 6.634 -7.955 5.996 1.00 . A A . 30 GLN CG 1 1
14 13433 1 1 30 GLN H H 4.262 -7.613 3.504 1.00 . A A . 30 GLN H 1 1
14 13434 1 1 30 GLN HA H 5.569 -5.436 4.852 1.00 . A A . 30 GLN HA 1 1
14 13435 1 1 30 GLN HB2 H 7.399 -7.664 4.037 1.00 . A A . 30 GLN HB2 1 1
14 13436 1 1 30 GLN HB3 H 7.699 -6.329 5.143 1.00 . A A . 30 GLN HB3 1 1
14 13437 1 1 30 GLN HE21 H 8.195 -7.509 7.917 1.00 . A A . 30 GLN HE21 1 1
14 13438 1 1 30 GLN HE22 H 9.263 -8.863 7.808 1.00 . A A . 30 GLN HE22 1 1
14 13439 1 1 30 GLN HG2 H 6.314 -7.340 6.824 1.00 . A A . 30 GLN HG2 1 1
14 13440 1 1 30 GLN HG3 H 5.831 -8.618 5.710 1.00 . A A . 30 GLN HG3 1 1
14 13441 1 1 30 GLN N N 4.569 -7.160 4.315 1.00 . A A . 30 GLN N 1 1
14 13442 1 1 30 GLN NE2 N 8.494 -8.342 7.496 1.00 . A A . 30 GLN NE2 1 1
14 13443 1 1 30 GLN O O 5.518 -6.463 1.867 1.00 . A A . 30 GLN O 1 1
14 13444 1 1 30 GLN OE1 O 8.119 -9.828 5.854 1.00 . A A . 30 GLN OE1 1 1
14 13445 1 1 31 TRP C C 8.517 -3.551 1.399 1.00 . A A . 31 TRP C 1 1
14 13446 1 1 31 TRP CA C 7.206 -4.328 1.350 1.00 . A A . 31 TRP CA 1 1
14 13447 1 1 31 TRP CB C 6.087 -3.431 0.818 1.00 . A A . 31 TRP CB 1 1
14 13448 1 1 31 TRP CD1 C 4.457 -4.797 -0.613 1.00 . A A . 31 TRP CD1 1 1
14 13449 1 1 31 TRP CD2 C 3.721 -4.359 1.456 1.00 . A A . 31 TRP CD2 1 1
14 13450 1 1 31 TRP CE2 C 2.740 -5.110 0.779 1.00 . A A . 31 TRP CE2 1 1
14 13451 1 1 31 TRP CE3 C 3.478 -3.969 2.776 1.00 . A A . 31 TRP CE3 1 1
14 13452 1 1 31 TRP CG C 4.811 -4.171 0.548 1.00 . A A . 31 TRP CG 1 1
14 13453 1 1 31 TRP CH2 C 1.326 -5.079 2.671 1.00 . A A . 31 TRP CH2 1 1
14 13454 1 1 31 TRP CZ2 C 1.537 -5.475 1.378 1.00 . A A . 31 TRP CZ2 1 1
14 13455 1 1 31 TRP CZ3 C 2.284 -4.332 3.369 1.00 . A A . 31 TRP CZ3 1 1
14 13456 1 1 31 TRP H H 7.239 -4.418 3.466 1.00 . A A . 31 TRP H 1 1
14 13457 1 1 31 TRP HA H 7.325 -5.171 0.687 1.00 . A A . 31 TRP HA 1 1
14 13458 1 1 31 TRP HB2 H 5.877 -2.659 1.543 1.00 . A A . 31 TRP HB2 1 1
14 13459 1 1 31 TRP HB3 H 6.410 -2.974 -0.106 1.00 . A A . 31 TRP HB3 1 1
14 13460 1 1 31 TRP HD1 H 5.075 -4.832 -1.497 1.00 . A A . 31 TRP HD1 1 1
14 13461 1 1 31 TRP HE1 H 2.741 -5.868 -1.177 1.00 . A A . 31 TRP HE1 1 1
14 13462 1 1 31 TRP HE3 H 4.205 -3.393 3.330 1.00 . A A . 31 TRP HE3 1 1
14 13463 1 1 31 TRP HH2 H 0.408 -5.340 3.174 1.00 . A A . 31 TRP HH2 1 1
14 13464 1 1 31 TRP HZ2 H 0.789 -6.051 0.854 1.00 . A A . 31 TRP HZ2 1 1
14 13465 1 1 31 TRP HZ3 H 2.079 -4.039 4.389 1.00 . A A . 31 TRP HZ3 1 1
14 13466 1 1 31 TRP N N 6.857 -4.844 2.669 1.00 . A A . 31 TRP N 1 1
14 13467 1 1 31 TRP NE1 N 3.212 -5.363 -0.481 1.00 . A A . 31 TRP NE1 1 1
14 13468 1 1 31 TRP O O 9.174 -3.488 2.438 1.00 . A A . 31 TRP O 1 1
14 13469 1 1 32 HIS C C 9.823 -0.700 0.014 1.00 . A A . 32 HIS C 1 1
14 13470 1 1 32 HIS CA C 10.125 -2.186 0.183 1.00 . A A . 32 HIS CA 1 1
14 13471 1 1 32 HIS CB C 10.983 -2.680 -0.981 1.00 . A A . 32 HIS CB 1 1
14 13472 1 1 32 HIS CD2 C 12.426 -4.270 0.473 1.00 . A A . 32 HIS CD2 1 1
14 13473 1 1 32 HIS CE1 C 12.725 -5.868 -0.998 1.00 . A A . 32 HIS CE1 1 1
14 13474 1 1 32 HIS CG C 11.781 -3.906 -0.660 1.00 . A A . 32 HIS CG 1 1
14 13475 1 1 32 HIS H H 8.326 -3.047 -0.526 1.00 . A A . 32 HIS H 1 1
14 13476 1 1 32 HIS HA H 10.669 -2.326 1.105 1.00 . A A . 32 HIS HA 1 1
14 13477 1 1 32 HIS HB2 H 10.342 -2.913 -1.819 1.00 . A A . 32 HIS HB2 1 1
14 13478 1 1 32 HIS HB3 H 11.673 -1.900 -1.269 1.00 . A A . 32 HIS HB3 1 1
14 13479 1 1 32 HIS HD2 H 12.477 -3.704 1.393 1.00 . A A . 32 HIS HD2 1 1
14 13480 1 1 32 HIS HE1 H 13.045 -6.787 -1.466 1.00 . A A . 32 HIS HE1 1 1
14 13481 1 1 32 HIS HE2 H 13.464 -6.044 0.904 1.00 . A A . 32 HIS HE2 1 1
14 13482 1 1 32 HIS N N 8.892 -2.960 0.269 1.00 . A A . 32 HIS N 1 1
14 13483 1 1 32 HIS ND1 N 11.989 -4.927 -1.562 1.00 . A A . 32 HIS ND1 1 1
14 13484 1 1 32 HIS NE2 N 13.005 -5.493 0.237 1.00 . A A . 32 HIS NE2 1 1
14 13485 1 1 32 HIS O O 8.850 -0.325 -0.640 1.00 . A A . 32 HIS O 1 1
14 13486 1 1 33 ASN C C 10.058 2.000 -0.882 1.00 . A A . 33 ASN C 1 1
14 13487 1 1 33 ASN CA C 10.485 1.587 0.522 1.00 . A A . 33 ASN CA 1 1
14 13488 1 1 33 ASN CB C 11.781 2.304 0.906 1.00 . A A . 33 ASN CB 1 1
14 13489 1 1 33 ASN CG C 11.832 2.656 2.380 1.00 . A A . 33 ASN CG 1 1
14 13490 1 1 33 ASN H H 11.421 -0.217 1.115 1.00 . A A . 33 ASN H 1 1
14 13491 1 1 33 ASN HA H 9.709 1.866 1.219 1.00 . A A . 33 ASN HA 1 1
14 13492 1 1 33 ASN HB2 H 12.621 1.664 0.679 1.00 . A A . 33 ASN HB2 1 1
14 13493 1 1 33 ASN HB3 H 11.863 3.216 0.334 1.00 . A A . 33 ASN HB3 1 1
14 13494 1 1 33 ASN HD21 H 12.181 4.564 1.938 1.00 . A A . 33 ASN HD21 1 1
14 13495 1 1 33 ASN HD22 H 12.100 4.185 3.622 1.00 . A A . 33 ASN HD22 1 1
14 13496 1 1 33 ASN N N 10.663 0.141 0.607 1.00 . A A . 33 ASN N 1 1
14 13497 1 1 33 ASN ND2 N 12.060 3.930 2.677 1.00 . A A . 33 ASN ND2 1 1
14 13498 1 1 33 ASN O O 9.319 2.970 -1.057 1.00 . A A . 33 ASN O 1 1
14 13499 1 1 33 ASN OD1 O 11.669 1.792 3.242 1.00 . A A . 33 ASN OD1 1 1
14 13500 1 1 34 ASP C C 8.985 0.730 -3.719 1.00 . A A . 34 ASP C 1 1
14 13501 1 1 34 ASP CA C 10.192 1.547 -3.270 1.00 . A A . 34 ASP CA 1 1
14 13502 1 1 34 ASP CB C 11.388 1.254 -4.176 1.00 . A A . 34 ASP CB 1 1
14 13503 1 1 34 ASP CG C 11.331 2.026 -5.479 1.00 . A A . 34 ASP CG 1 1
14 13504 1 1 34 ASP H H 11.112 0.499 -1.677 1.00 . A A . 34 ASP H 1 1
14 13505 1 1 34 ASP HA H 9.947 2.596 -3.341 1.00 . A A . 34 ASP HA 1 1
14 13506 1 1 34 ASP HB2 H 12.298 1.523 -3.660 1.00 . A A . 34 ASP HB2 1 1
14 13507 1 1 34 ASP HB3 H 11.408 0.198 -4.404 1.00 . A A . 34 ASP HB3 1 1
14 13508 1 1 34 ASP N N 10.527 1.259 -1.880 1.00 . A A . 34 ASP N 1 1
14 13509 1 1 34 ASP O O 7.995 1.280 -4.203 1.00 . A A . 34 ASP O 1 1
14 13510 1 1 34 ASP OD1 O 11.710 3.216 -5.481 1.00 . A A . 34 ASP OD1 1 1
14 13511 1 1 34 ASP OD2 O 10.907 1.440 -6.497 1.00 . A A . 34 ASP OD2 1 1
14 13512 1 1 35 CYS C C 6.658 -1.000 -3.378 1.00 . A A . 35 CYS C 1 1
14 13513 1 1 35 CYS CA C 7.991 -1.480 -3.946 1.00 . A A . 35 CYS CA 1 1
14 13514 1 1 35 CYS CB C 8.279 -2.904 -3.465 1.00 . A A . 35 CYS CB 1 1
14 13515 1 1 35 CYS H H 9.889 -0.965 -3.164 1.00 . A A . 35 CYS H 1 1
14 13516 1 1 35 CYS HA H 7.930 -1.479 -5.023 1.00 . A A . 35 CYS HA 1 1
14 13517 1 1 35 CYS HB2 H 8.436 -2.889 -2.396 1.00 . A A . 35 CYS HB2 1 1
14 13518 1 1 35 CYS HB3 H 7.428 -3.530 -3.689 1.00 . A A . 35 CYS HB3 1 1
14 13519 1 1 35 CYS N N 9.074 -0.586 -3.556 1.00 . A A . 35 CYS N 1 1
14 13520 1 1 35 CYS O O 5.679 -0.846 -4.109 1.00 . A A . 35 CYS O 1 1
14 13521 1 1 35 CYS SG S 9.747 -3.664 -4.230 1.00 . A A . 35 CYS SG 1 1
14 13522 1 1 36 PHE C C 4.712 0.765 -2.236 1.00 . A A . 36 PHE C 1 1
14 13523 1 1 36 PHE CA C 5.416 -0.302 -1.404 1.00 . A A . 36 PHE CA 1 1
14 13524 1 1 36 PHE CB C 5.751 0.254 -0.019 1.00 . A A . 36 PHE CB 1 1
14 13525 1 1 36 PHE CD1 C 3.877 -0.913 1.174 1.00 . A A . 36 PHE CD1 1 1
14 13526 1 1 36 PHE CD2 C 4.193 1.417 1.567 1.00 . A A . 36 PHE CD2 1 1
14 13527 1 1 36 PHE CE1 C 2.802 -0.917 2.042 1.00 . A A . 36 PHE CE1 1 1
14 13528 1 1 36 PHE CE2 C 3.118 1.420 2.437 1.00 . A A . 36 PHE CE2 1 1
14 13529 1 1 36 PHE CG C 4.584 0.253 0.926 1.00 . A A . 36 PHE CG 1 1
14 13530 1 1 36 PHE CZ C 2.423 0.250 2.675 1.00 . A A . 36 PHE CZ 1 1
14 13531 1 1 36 PHE H H 7.441 -0.905 -1.541 1.00 . A A . 36 PHE H 1 1
14 13532 1 1 36 PHE HA H 4.757 -1.149 -1.293 1.00 . A A . 36 PHE HA 1 1
14 13533 1 1 36 PHE HB2 H 6.534 -0.344 0.422 1.00 . A A . 36 PHE HB2 1 1
14 13534 1 1 36 PHE HB3 H 6.096 1.272 -0.121 1.00 . A A . 36 PHE HB3 1 1
14 13535 1 1 36 PHE HD1 H 4.173 -1.827 0.680 1.00 . A A . 36 PHE HD1 1 1
14 13536 1 1 36 PHE HD2 H 4.736 2.333 1.381 1.00 . A A . 36 PHE HD2 1 1
14 13537 1 1 36 PHE HE1 H 2.260 -1.833 2.227 1.00 . A A . 36 PHE HE1 1 1
14 13538 1 1 36 PHE HE2 H 2.825 2.334 2.930 1.00 . A A . 36 PHE HE2 1 1
14 13539 1 1 36 PHE HZ H 1.583 0.250 3.354 1.00 . A A . 36 PHE HZ 1 1
14 13540 1 1 36 PHE N N 6.628 -0.764 -2.071 1.00 . A A . 36 PHE N 1 1
14 13541 1 1 36 PHE O O 5.146 1.915 -2.286 1.00 . A A . 36 PHE O 1 1
14 13542 1 1 37 ASN C C 1.417 0.818 -3.881 1.00 . A A . 37 ASN C 1 1
14 13543 1 1 37 ASN CA C 2.856 1.297 -3.720 1.00 . A A . 37 ASN CA 1 1
14 13544 1 1 37 ASN CB C 3.513 1.442 -5.094 1.00 . A A . 37 ASN CB 1 1
14 13545 1 1 37 ASN CG C 4.935 1.962 -5.003 1.00 . A A . 37 ASN CG 1 1
14 13546 1 1 37 ASN H H 3.325 -0.556 -2.810 1.00 . A A . 37 ASN H 1 1
14 13547 1 1 37 ASN HA H 2.851 2.258 -3.230 1.00 . A A . 37 ASN HA 1 1
14 13548 1 1 37 ASN HB2 H 3.534 0.478 -5.581 1.00 . A A . 37 ASN HB2 1 1
14 13549 1 1 37 ASN HB3 H 2.935 2.131 -5.692 1.00 . A A . 37 ASN HB3 1 1
14 13550 1 1 37 ASN HD21 H 5.604 0.376 -6.000 1.00 . A A . 37 ASN HD21 1 1
14 13551 1 1 37 ASN HD22 H 6.804 1.523 -5.520 1.00 . A A . 37 ASN HD22 1 1
14 13552 1 1 37 ASN N N 3.622 0.374 -2.889 1.00 . A A . 37 ASN N 1 1
14 13553 1 1 37 ASN ND2 N 5.876 1.211 -5.565 1.00 . A A . 37 ASN ND2 1 1
14 13554 1 1 37 ASN O O 1.136 -0.378 -3.800 1.00 . A A . 37 ASN O 1 1
14 13555 1 1 37 ASN OD1 O 5.184 3.025 -4.435 1.00 . A A . 37 ASN OD1 1 1
14 13556 1 1 38 CYS C C -1.080 0.276 -5.256 1.00 . A A . 38 CYS C 1 1
14 13557 1 1 38 CYS CA C -0.903 1.436 -4.281 1.00 . A A . 38 CYS CA 1 1
14 13558 1 1 38 CYS CB C -1.672 2.660 -4.782 1.00 . A A . 38 CYS CB 1 1
14 13559 1 1 38 CYS H H 0.793 2.697 -4.162 1.00 . A A . 38 CYS H 1 1
14 13560 1 1 38 CYS HA H -1.297 1.144 -3.319 1.00 . A A . 38 CYS HA 1 1
14 13561 1 1 38 CYS HB2 H -1.380 3.522 -4.199 1.00 . A A . 38 CYS HB2 1 1
14 13562 1 1 38 CYS HB3 H -1.423 2.832 -5.819 1.00 . A A . 38 CYS HB3 1 1
14 13563 1 1 38 CYS N N 0.508 1.760 -4.108 1.00 . A A . 38 CYS N 1 1
14 13564 1 1 38 CYS O O -0.161 -0.072 -5.998 1.00 . A A . 38 CYS O 1 1
14 13565 1 1 38 CYS SG S -3.482 2.501 -4.664 1.00 . A A . 38 CYS SG 1 1
14 13566 1 1 39 LYS C C -3.484 -1.002 -7.274 1.00 . A A . 39 LYS C 1 1
14 13567 1 1 39 LYS CA C -2.568 -1.438 -6.135 1.00 . A A . 39 LYS CA 1 1
14 13568 1 1 39 LYS CB C -3.223 -2.576 -5.348 1.00 . A A . 39 LYS CB 1 1
14 13569 1 1 39 LYS CD C -1.569 -4.414 -5.793 1.00 . A A . 39 LYS CD 1 1
14 13570 1 1 39 LYS CE C -1.290 -4.841 -4.360 1.00 . A A . 39 LYS CE 1 1
14 13571 1 1 39 LYS CG C -3.005 -3.947 -5.965 1.00 . A A . 39 LYS CG 1 1
14 13572 1 1 39 LYS H H -2.961 0.004 -4.636 1.00 . A A . 39 LYS H 1 1
14 13573 1 1 39 LYS HA H -1.637 -1.790 -6.553 1.00 . A A . 39 LYS HA 1 1
14 13574 1 1 39 LYS HB2 H -2.816 -2.586 -4.348 1.00 . A A . 39 LYS HB2 1 1
14 13575 1 1 39 LYS HB3 H -4.286 -2.394 -5.293 1.00 . A A . 39 LYS HB3 1 1
14 13576 1 1 39 LYS HD2 H -1.392 -5.254 -6.448 1.00 . A A . 39 LYS HD2 1 1
14 13577 1 1 39 LYS HD3 H -0.902 -3.604 -6.055 1.00 . A A . 39 LYS HD3 1 1
14 13578 1 1 39 LYS HE2 H -0.254 -4.643 -4.135 1.00 . A A . 39 LYS HE2 1 1
14 13579 1 1 39 LYS HE3 H -1.920 -4.265 -3.698 1.00 . A A . 39 LYS HE3 1 1
14 13580 1 1 39 LYS HG2 H -3.663 -4.656 -5.486 1.00 . A A . 39 LYS HG2 1 1
14 13581 1 1 39 LYS HG3 H -3.234 -3.896 -7.021 1.00 . A A . 39 LYS HG3 1 1
14 13582 1 1 39 LYS HZ1 H -2.572 -6.489 -4.307 1.00 . A A . 39 LYS HZ1 1 1
14 13583 1 1 39 LYS HZ2 H -1.314 -6.564 -3.179 1.00 . A A . 39 LYS HZ2 1 1
14 13584 1 1 39 LYS HZ3 H -1.002 -6.860 -4.815 1.00 . A A . 39 LYS HZ3 1 1
14 13585 1 1 39 LYS N N -2.268 -0.319 -5.251 1.00 . A A . 39 LYS N 1 1
14 13586 1 1 39 LYS NZ N -1.563 -6.290 -4.151 1.00 . A A . 39 LYS NZ 1 1
14 13587 1 1 39 LYS O O -3.740 -1.764 -8.206 1.00 . A A . 39 LYS O 1 1
14 13588 1 1 40 LYS C C -4.131 1.800 -9.079 1.00 . A A . 40 LYS C 1 1
14 13589 1 1 40 LYS CA C -4.858 0.771 -8.219 1.00 . A A . 40 LYS CA 1 1
14 13590 1 1 40 LYS CB C -6.090 1.411 -7.574 1.00 . A A . 40 LYS CB 1 1
14 13591 1 1 40 LYS CD C -8.601 1.333 -7.584 1.00 . A A . 40 LYS CD 1 1
14 13592 1 1 40 LYS CE C -9.119 2.747 -7.369 1.00 . A A . 40 LYS CE 1 1
14 13593 1 1 40 LYS CG C -7.340 1.325 -8.432 1.00 . A A . 40 LYS CG 1 1
14 13594 1 1 40 LYS H H -3.733 0.792 -6.427 1.00 . A A . 40 LYS H 1 1
14 13595 1 1 40 LYS HA H -5.176 -0.046 -8.848 1.00 . A A . 40 LYS HA 1 1
14 13596 1 1 40 LYS HB2 H -6.288 0.914 -6.635 1.00 . A A . 40 LYS HB2 1 1
14 13597 1 1 40 LYS HB3 H -5.881 2.453 -7.382 1.00 . A A . 40 LYS HB3 1 1
14 13598 1 1 40 LYS HD2 H -9.364 0.754 -8.082 1.00 . A A . 40 LYS HD2 1 1
14 13599 1 1 40 LYS HD3 H -8.380 0.890 -6.623 1.00 . A A . 40 LYS HD3 1 1
14 13600 1 1 40 LYS HE2 H -9.746 2.757 -6.491 1.00 . A A . 40 LYS HE2 1 1
14 13601 1 1 40 LYS HE3 H -8.277 3.406 -7.218 1.00 . A A . 40 LYS HE3 1 1
14 13602 1 1 40 LYS HG2 H -7.365 2.172 -9.102 1.00 . A A . 40 LYS HG2 1 1
14 13603 1 1 40 LYS HG3 H -7.309 0.410 -9.006 1.00 . A A . 40 LYS HG3 1 1
14 13604 1 1 40 LYS HZ1 H -9.607 2.739 -9.400 1.00 . A A . 40 LYS HZ1 1 1
14 13605 1 1 40 LYS HZ2 H -9.769 4.252 -8.663 1.00 . A A . 40 LYS HZ2 1 1
14 13606 1 1 40 LYS HZ3 H -10.922 3.047 -8.381 1.00 . A A . 40 LYS HZ3 1 1
14 13607 1 1 40 LYS N N -3.973 0.231 -7.194 1.00 . A A . 40 LYS N 1 1
14 13608 1 1 40 LYS NZ N -9.910 3.230 -8.535 1.00 . A A . 40 LYS NZ 1 1
14 13609 1 1 40 LYS O O -4.146 1.719 -10.308 1.00 . A A . 40 LYS O 1 1
14 13610 1 1 41 CYS C C -1.252 3.602 -8.992 1.00 . A A . 41 CYS C 1 1
14 13611 1 1 41 CYS CA C -2.758 3.809 -9.131 1.00 . A A . 41 CYS CA 1 1
14 13612 1 1 41 CYS CB C -3.146 5.187 -8.592 1.00 . A A . 41 CYS CB 1 1
14 13613 1 1 41 CYS H H -3.516 2.776 -7.446 1.00 . A A . 41 CYS H 1 1
14 13614 1 1 41 CYS HA H -3.022 3.753 -10.176 1.00 . A A . 41 CYS HA 1 1
14 13615 1 1 41 CYS HB2 H -2.692 5.948 -9.210 1.00 . A A . 41 CYS HB2 1 1
14 13616 1 1 41 CYS HB3 H -4.220 5.292 -8.633 1.00 . A A . 41 CYS HB3 1 1
14 13617 1 1 41 CYS N N -3.493 2.765 -8.427 1.00 . A A . 41 CYS N 1 1
14 13618 1 1 41 CYS O O -0.459 4.286 -9.639 1.00 . A A . 41 CYS O 1 1
14 13619 1 1 41 CYS SG S -2.625 5.488 -6.873 1.00 . A A . 41 CYS SG 1 1
14 13620 1 1 42 SER C C 1.313 3.627 -7.557 1.00 . A A . 42 SER C 1 1
14 13621 1 1 42 SER CA C 0.544 2.360 -7.918 1.00 . A A . 42 SER CA 1 1
14 13622 1 1 42 SER CB C 1.158 1.714 -9.161 1.00 . A A . 42 SER CB 1 1
14 13623 1 1 42 SER H H -1.546 2.143 -7.658 1.00 . A A . 42 SER H 1 1
14 13624 1 1 42 SER HA H 0.609 1.666 -7.093 1.00 . A A . 42 SER HA 1 1
14 13625 1 1 42 SER HB2 H 2.097 1.251 -8.897 1.00 . A A . 42 SER HB2 1 1
14 13626 1 1 42 SER HB3 H 0.482 0.963 -9.544 1.00 . A A . 42 SER HB3 1 1
14 13627 1 1 42 SER HG H 2.029 3.323 -9.859 1.00 . A A . 42 SER HG 1 1
14 13628 1 1 42 SER N N -0.866 2.655 -8.144 1.00 . A A . 42 SER N 1 1
14 13629 1 1 42 SER O O 2.306 3.969 -8.199 1.00 . A A . 42 SER O 1 1
14 13630 1 1 42 SER OG O 1.392 2.677 -10.173 1.00 . A A . 42 SER OG 1 1
14 13631 1 1 43 LEU C C 2.307 5.309 -4.812 1.00 . A A . 43 LEU C 1 1
14 13632 1 1 43 LEU CA C 1.488 5.551 -6.076 1.00 . A A . 43 LEU CA 1 1
14 13633 1 1 43 LEU CB C 0.438 6.633 -5.818 1.00 . A A . 43 LEU CB 1 1
14 13634 1 1 43 LEU CD1 C 1.787 8.706 -6.225 1.00 . A A . 43 LEU CD1 1 1
14 13635 1 1 43 LEU CD2 C -0.204 8.791 -4.714 1.00 . A A . 43 LEU CD2 1 1
14 13636 1 1 43 LEU CG C 0.955 7.938 -5.211 1.00 . A A . 43 LEU CG 1 1
14 13637 1 1 43 LEU H H 0.051 3.999 -6.052 1.00 . A A . 43 LEU H 1 1
14 13638 1 1 43 LEU HA H 2.151 5.884 -6.862 1.00 . A A . 43 LEU HA 1 1
14 13639 1 1 43 LEU HB2 H -0.031 6.870 -6.760 1.00 . A A . 43 LEU HB2 1 1
14 13640 1 1 43 LEU HB3 H -0.299 6.223 -5.143 1.00 . A A . 43 LEU HB3 1 1
14 13641 1 1 43 LEU HD11 H 1.439 9.727 -6.279 1.00 . A A . 43 LEU HD11 1 1
14 13642 1 1 43 LEU HD12 H 1.691 8.242 -7.196 1.00 . A A . 43 LEU HD12 1 1
14 13643 1 1 43 LEU HD13 H 2.824 8.695 -5.923 1.00 . A A . 43 LEU HD13 1 1
14 13644 1 1 43 LEU HD21 H 0.018 9.156 -3.722 1.00 . A A . 43 LEU HD21 1 1
14 13645 1 1 43 LEU HD22 H -1.104 8.193 -4.685 1.00 . A A . 43 LEU HD22 1 1
14 13646 1 1 43 LEU HD23 H -0.348 9.627 -5.382 1.00 . A A . 43 LEU HD23 1 1
14 13647 1 1 43 LEU HG H 1.588 7.709 -4.365 1.00 . A A . 43 LEU HG 1 1
14 13648 1 1 43 LEU N N 0.846 4.321 -6.525 1.00 . A A . 43 LEU N 1 1
14 13649 1 1 43 LEU O O 1.987 4.430 -4.013 1.00 . A A . 43 LEU O 1 1
14 13650 1 1 44 SER C C 3.416 6.013 -2.183 1.00 . A A . 44 SER C 1 1
14 13651 1 1 44 SER CA C 4.230 5.966 -3.472 1.00 . A A . 44 SER CA 1 1
14 13652 1 1 44 SER CB C 5.282 7.077 -3.465 1.00 . A A . 44 SER CB 1 1
14 13653 1 1 44 SER H H 3.567 6.779 -5.312 1.00 . A A . 44 SER H 1 1
14 13654 1 1 44 SER HA H 4.729 5.010 -3.534 1.00 . A A . 44 SER HA 1 1
14 13655 1 1 44 SER HB2 H 5.892 6.997 -4.352 1.00 . A A . 44 SER HB2 1 1
14 13656 1 1 44 SER HB3 H 4.787 8.038 -3.454 1.00 . A A . 44 SER HB3 1 1
14 13657 1 1 44 SER HG H 5.577 6.897 -1.537 1.00 . A A . 44 SER HG 1 1
14 13658 1 1 44 SER N N 3.364 6.096 -4.638 1.00 . A A . 44 SER N 1 1
14 13659 1 1 44 SER O O 2.883 7.059 -1.809 1.00 . A A . 44 SER O 1 1
14 13660 1 1 44 SER OG O 6.118 6.980 -2.326 1.00 . A A . 44 SER OG 1 1
14 13661 1 1 45 LEU C C 3.503 4.911 0.944 1.00 . A A . 45 LEU C 1 1
14 13662 1 1 45 LEU CA C 2.574 4.783 -0.259 1.00 . A A . 45 LEU CA 1 1
14 13663 1 1 45 LEU CB C 1.815 3.456 -0.192 1.00 . A A . 45 LEU CB 1 1
14 13664 1 1 45 LEU CD1 C -0.038 1.959 -0.972 1.00 . A A . 45 LEU CD1 1 1
14 13665 1 1 45 LEU CD2 C -0.432 4.419 -0.750 1.00 . A A . 45 LEU CD2 1 1
14 13666 1 1 45 LEU CG C 0.585 3.341 -1.094 1.00 . A A . 45 LEU CG 1 1
14 13667 1 1 45 LEU H H 3.769 4.073 -1.855 1.00 . A A . 45 LEU H 1 1
14 13668 1 1 45 LEU HA H 1.864 5.596 -0.239 1.00 . A A . 45 LEU HA 1 1
14 13669 1 1 45 LEU HB2 H 2.500 2.669 -0.465 1.00 . A A . 45 LEU HB2 1 1
14 13670 1 1 45 LEU HB3 H 1.492 3.312 0.829 1.00 . A A . 45 LEU HB3 1 1
14 13671 1 1 45 LEU HD11 H 0.334 1.325 -1.762 1.00 . A A . 45 LEU HD11 1 1
14 13672 1 1 45 LEU HD12 H -1.112 2.040 -1.052 1.00 . A A . 45 LEU HD12 1 1
14 13673 1 1 45 LEU HD13 H 0.220 1.531 -0.014 1.00 . A A . 45 LEU HD13 1 1
14 13674 1 1 45 LEU HD21 H -0.264 4.763 0.260 1.00 . A A . 45 LEU HD21 1 1
14 13675 1 1 45 LEU HD22 H -1.429 4.012 -0.830 1.00 . A A . 45 LEU HD22 1 1
14 13676 1 1 45 LEU HD23 H -0.324 5.247 -1.435 1.00 . A A . 45 LEU HD23 1 1
14 13677 1 1 45 LEU HG H 0.887 3.480 -2.123 1.00 . A A . 45 LEU HG 1 1
14 13678 1 1 45 LEU N N 3.323 4.874 -1.507 1.00 . A A . 45 LEU N 1 1
14 13679 1 1 45 LEU O O 3.065 5.234 2.049 1.00 . A A . 45 LEU O 1 1
14 13680 1 1 46 VAL C C 5.750 6.121 2.451 1.00 . A A . 46 VAL C 1 1
14 13681 1 1 46 VAL CA C 5.781 4.749 1.787 1.00 . A A . 46 VAL CA 1 1
14 13682 1 1 46 VAL CB C 7.201 4.479 1.256 1.00 . A A . 46 VAL CB 1 1
14 13683 1 1 46 VAL CG1 C 7.435 5.229 -0.047 1.00 . A A . 46 VAL CG1 1 1
14 13684 1 1 46 VAL CG2 C 8.241 4.865 2.296 1.00 . A A . 46 VAL CG2 1 1
14 13685 1 1 46 VAL H H 5.077 4.406 -0.179 1.00 . A A . 46 VAL H 1 1
14 13686 1 1 46 VAL HA H 5.547 3.996 2.526 1.00 . A A . 46 VAL HA 1 1
14 13687 1 1 46 VAL HB H 7.295 3.422 1.058 1.00 . A A . 46 VAL HB 1 1
14 13688 1 1 46 VAL HG11 H 6.906 4.732 -0.848 1.00 . A A . 46 VAL HG11 1 1
14 13689 1 1 46 VAL HG12 H 7.074 6.242 0.050 1.00 . A A . 46 VAL HG12 1 1
14 13690 1 1 46 VAL HG13 H 8.492 5.243 -0.269 1.00 . A A . 46 VAL HG13 1 1
14 13691 1 1 46 VAL HG21 H 8.019 4.367 3.228 1.00 . A A . 46 VAL HG21 1 1
14 13692 1 1 46 VAL HG22 H 9.221 4.568 1.954 1.00 . A A . 46 VAL HG22 1 1
14 13693 1 1 46 VAL HG23 H 8.222 5.934 2.446 1.00 . A A . 46 VAL HG23 1 1
14 13694 1 1 46 VAL N N 4.789 4.658 0.722 1.00 . A A . 46 VAL N 1 1
14 13695 1 1 46 VAL O O 6.060 7.133 1.824 1.00 . A A . 46 VAL O 1 1
14 13696 1 1 47 GLY C C 3.976 8.099 4.292 1.00 . A A . 47 GLY C 1 1
14 13697 1 1 47 GLY CA C 5.311 7.400 4.456 1.00 . A A . 47 GLY CA 1 1
14 13698 1 1 47 GLY H H 5.139 5.308 4.176 1.00 . A A . 47 GLY H 1 1
14 13699 1 1 47 GLY HA2 H 5.476 7.202 5.504 1.00 . A A . 47 GLY HA2 1 1
14 13700 1 1 47 GLY HA3 H 6.092 8.053 4.095 1.00 . A A . 47 GLY HA3 1 1
14 13701 1 1 47 GLY N N 5.375 6.147 3.727 1.00 . A A . 47 GLY N 1 1
14 13702 1 1 47 GLY O O 3.880 9.315 4.457 1.00 . A A . 47 GLY O 1 1
14 13703 1 1 48 ARG C C 0.570 7.077 4.553 1.00 . A A . 48 ARG C 1 1
14 13704 1 1 48 ARG CA C 1.607 7.882 3.776 1.00 . A A . 48 ARG CA 1 1
14 13705 1 1 48 ARG CB C 1.245 7.900 2.290 1.00 . A A . 48 ARG CB 1 1
14 13706 1 1 48 ARG CD C 1.653 9.047 0.091 1.00 . A A . 48 ARG CD 1 1
14 13707 1 1 48 ARG CG C 2.256 8.637 1.426 1.00 . A A . 48 ARG CG 1 1
14 13708 1 1 48 ARG CZ C 0.063 10.764 -0.664 1.00 . A A . 48 ARG CZ 1 1
14 13709 1 1 48 ARG H H 3.082 6.366 3.847 1.00 . A A . 48 ARG H 1 1
14 13710 1 1 48 ARG HA H 1.612 8.895 4.148 1.00 . A A . 48 ARG HA 1 1
14 13711 1 1 48 ARG HB2 H 1.177 6.882 1.935 1.00 . A A . 48 ARG HB2 1 1
14 13712 1 1 48 ARG HB3 H 0.285 8.379 2.171 1.00 . A A . 48 ARG HB3 1 1
14 13713 1 1 48 ARG HD2 H 2.436 9.062 -0.653 1.00 . A A . 48 ARG HD2 1 1
14 13714 1 1 48 ARG HD3 H 0.905 8.321 -0.189 1.00 . A A . 48 ARG HD3 1 1
14 13715 1 1 48 ARG HE H 1.356 10.989 0.838 1.00 . A A . 48 ARG HE 1 1
14 13716 1 1 48 ARG HG2 H 2.583 9.524 1.948 1.00 . A A . 48 ARG HG2 1 1
14 13717 1 1 48 ARG HG3 H 3.101 7.990 1.246 1.00 . A A . 48 ARG HG3 1 1
14 13718 1 1 48 ARG HH11 H -0.010 9.026 -1.692 1.00 . A A . 48 ARG HH11 1 1
14 13719 1 1 48 ARG HH12 H -1.126 10.245 -2.214 1.00 . A A . 48 ARG HH12 1 1
14 13720 1 1 48 ARG HH21 H -0.108 12.602 0.160 1.00 . A A . 48 ARG HH21 1 1
14 13721 1 1 48 ARG HH22 H -1.180 12.279 -1.160 1.00 . A A . 48 ARG HH22 1 1
14 13722 1 1 48 ARG N N 2.943 7.329 3.965 1.00 . A A . 48 ARG N 1 1
14 13723 1 1 48 ARG NE N 1.033 10.368 0.153 1.00 . A A . 48 ARG NE 1 1
14 13724 1 1 48 ARG NH1 N -0.395 9.945 -1.600 1.00 . A A . 48 ARG NH1 1 1
14 13725 1 1 48 ARG NH2 N -0.450 11.981 -0.545 1.00 . A A . 48 ARG NH2 1 1
14 13726 1 1 48 ARG O O 0.906 6.115 5.243 1.00 . A A . 48 ARG O 1 1
14 13727 1 1 49 GLY C C -2.383 5.688 4.294 1.00 . A A . 49 GLY C 1 1
14 13728 1 1 49 GLY CA C -1.759 6.784 5.134 1.00 . A A . 49 GLY CA 1 1
14 13729 1 1 49 GLY H H -0.901 8.252 3.873 1.00 . A A . 49 GLY H 1 1
14 13730 1 1 49 GLY HA2 H -1.359 6.348 6.037 1.00 . A A . 49 GLY HA2 1 1
14 13731 1 1 49 GLY HA3 H -2.524 7.498 5.400 1.00 . A A . 49 GLY HA3 1 1
14 13732 1 1 49 GLY N N -0.692 7.478 4.437 1.00 . A A . 49 GLY N 1 1
14 13733 1 1 49 GLY O O -3.601 5.649 4.118 1.00 . A A . 49 GLY O 1 1
14 13734 1 1 50 PHE C C -3.066 2.864 3.689 1.00 . A A . 50 PHE C 1 1
14 13735 1 1 50 PHE CA C -2.026 3.695 2.943 1.00 . A A . 50 PHE CA 1 1
14 13736 1 1 50 PHE CB C -0.856 2.805 2.517 1.00 . A A . 50 PHE CB 1 1
14 13737 1 1 50 PHE CD1 C 0.893 2.773 4.315 1.00 . A A . 50 PHE CD1 1 1
14 13738 1 1 50 PHE CD2 C -0.549 0.886 4.103 1.00 . A A . 50 PHE CD2 1 1
14 13739 1 1 50 PHE CE1 C 1.539 2.164 5.375 1.00 . A A . 50 PHE CE1 1 1
14 13740 1 1 50 PHE CE2 C 0.092 0.273 5.163 1.00 . A A . 50 PHE CE2 1 1
14 13741 1 1 50 PHE CG C -0.157 2.141 3.668 1.00 . A A . 50 PHE CG 1 1
14 13742 1 1 50 PHE CZ C 1.138 0.912 5.799 1.00 . A A . 50 PHE CZ 1 1
14 13743 1 1 50 PHE H H -0.588 4.880 3.949 1.00 . A A . 50 PHE H 1 1
14 13744 1 1 50 PHE HA H -2.484 4.119 2.064 1.00 . A A . 50 PHE HA 1 1
14 13745 1 1 50 PHE HB2 H -1.223 2.030 1.861 1.00 . A A . 50 PHE HB2 1 1
14 13746 1 1 50 PHE HB3 H -0.131 3.406 1.988 1.00 . A A . 50 PHE HB3 1 1
14 13747 1 1 50 PHE HD1 H 1.208 3.752 3.984 1.00 . A A . 50 PHE HD1 1 1
14 13748 1 1 50 PHE HD2 H -1.366 0.384 3.606 1.00 . A A . 50 PHE HD2 1 1
14 13749 1 1 50 PHE HE1 H 2.356 2.667 5.870 1.00 . A A . 50 PHE HE1 1 1
14 13750 1 1 50 PHE HE2 H -0.223 -0.706 5.492 1.00 . A A . 50 PHE HE2 1 1
14 13751 1 1 50 PHE HZ H 1.641 0.436 6.628 1.00 . A A . 50 PHE HZ 1 1
14 13752 1 1 50 PHE N N -1.548 4.796 3.772 1.00 . A A . 50 PHE N 1 1
14 13753 1 1 50 PHE O O -3.005 2.723 4.911 1.00 . A A . 50 PHE O 1 1
14 13754 1 1 51 LEU C C -4.781 0.014 3.349 1.00 . A A . 51 LEU C 1 1
14 13755 1 1 51 LEU CA C -5.075 1.499 3.535 1.00 . A A . 51 LEU CA 1 1
14 13756 1 1 51 LEU CB C -6.427 1.845 2.907 1.00 . A A . 51 LEU CB 1 1
14 13757 1 1 51 LEU CD1 C -6.285 4.015 1.659 1.00 . A A . 51 LEU CD1 1 1
14 13758 1 1 51 LEU CD2 C -8.317 3.487 3.019 1.00 . A A . 51 LEU CD2 1 1
14 13759 1 1 51 LEU CG C -6.808 3.326 2.910 1.00 . A A . 51 LEU CG 1 1
14 13760 1 1 51 LEU H H -4.016 2.464 1.977 1.00 . A A . 51 LEU H 1 1
14 13761 1 1 51 LEU HA H -5.112 1.717 4.592 1.00 . A A . 51 LEU HA 1 1
14 13762 1 1 51 LEU HB2 H -6.410 1.510 1.881 1.00 . A A . 51 LEU HB2 1 1
14 13763 1 1 51 LEU HB3 H -7.190 1.304 3.448 1.00 . A A . 51 LEU HB3 1 1
14 13764 1 1 51 LEU HD11 H -5.850 3.280 0.999 1.00 . A A . 51 LEU HD11 1 1
14 13765 1 1 51 LEU HD12 H -5.534 4.740 1.935 1.00 . A A . 51 LEU HD12 1 1
14 13766 1 1 51 LEU HD13 H -7.100 4.514 1.156 1.00 . A A . 51 LEU HD13 1 1
14 13767 1 1 51 LEU HD21 H -8.739 3.603 2.031 1.00 . A A . 51 LEU HD21 1 1
14 13768 1 1 51 LEU HD22 H -8.544 4.362 3.611 1.00 . A A . 51 LEU HD22 1 1
14 13769 1 1 51 LEU HD23 H -8.740 2.613 3.490 1.00 . A A . 51 LEU HD23 1 1
14 13770 1 1 51 LEU HG H -6.357 3.806 3.768 1.00 . A A . 51 LEU HG 1 1
14 13771 1 1 51 LEU N N -4.020 2.316 2.945 1.00 . A A . 51 LEU N 1 1
14 13772 1 1 51 LEU O O -3.723 -0.363 2.845 1.00 . A A . 51 LEU O 1 1
14 13773 1 1 52 THR C C -6.825 -2.913 3.057 1.00 . A A . 52 THR C 1 1
14 13774 1 1 52 THR CA C -5.570 -2.271 3.637 1.00 . A A . 52 THR CA 1 1
14 13775 1 1 52 THR CB C -5.258 -2.919 4.999 1.00 . A A . 52 THR CB 1 1
14 13776 1 1 52 THR CG2 C -3.867 -2.531 5.477 1.00 . A A . 52 THR CG2 1 1
14 13777 1 1 52 THR H H -6.548 -0.466 4.152 1.00 . A A . 52 THR H 1 1
14 13778 1 1 52 THR HA H -4.740 -2.462 2.972 1.00 . A A . 52 THR HA 1 1
14 13779 1 1 52 THR HB H -5.297 -3.993 4.887 1.00 . A A . 52 THR HB 1 1
14 13780 1 1 52 THR HG1 H -5.987 -1.658 6.329 1.00 . A A . 52 THR HG1 1 1
14 13781 1 1 52 THR HG21 H -3.361 -1.975 4.701 1.00 . A A . 52 THR HG21 1 1
14 13782 1 1 52 THR HG22 H -3.303 -3.423 5.707 1.00 . A A . 52 THR HG22 1 1
14 13783 1 1 52 THR HG23 H -3.949 -1.918 6.362 1.00 . A A . 52 THR HG23 1 1
14 13784 1 1 52 THR N N -5.726 -0.827 3.759 1.00 . A A . 52 THR N 1 1
14 13785 1 1 52 THR O O -7.806 -3.130 3.767 1.00 . A A . 52 THR O 1 1
14 13786 1 1 52 THR OG1 O -6.231 -2.515 5.968 1.00 . A A . 52 THR OG1 1 1
14 13787 1 1 53 GLU C C -8.014 -5.318 1.429 1.00 . A A . 53 GLU C 1 1
14 13788 1 1 53 GLU CA C -7.921 -3.833 1.089 1.00 . A A . 53 GLU CA 1 1
14 13789 1 1 53 GLU CB C -7.804 -3.653 -0.426 1.00 . A A . 53 GLU CB 1 1
14 13790 1 1 53 GLU CD C -9.107 -3.901 -2.576 1.00 . A A . 53 GLU CD 1 1
14 13791 1 1 53 GLU CG C -9.141 -3.468 -1.123 1.00 . A A . 53 GLU CG 1 1
14 13792 1 1 53 GLU H H -5.974 -3.018 1.250 1.00 . A A . 53 GLU H 1 1
14 13793 1 1 53 GLU HA H -8.819 -3.341 1.432 1.00 . A A . 53 GLU HA 1 1
14 13794 1 1 53 GLU HB2 H -7.193 -2.784 -0.627 1.00 . A A . 53 GLU HB2 1 1
14 13795 1 1 53 GLU HB3 H -7.322 -4.524 -0.844 1.00 . A A . 53 GLU HB3 1 1
14 13796 1 1 53 GLU HG2 H -9.886 -4.055 -0.606 1.00 . A A . 53 GLU HG2 1 1
14 13797 1 1 53 GLU HG3 H -9.414 -2.424 -1.079 1.00 . A A . 53 GLU HG3 1 1
14 13798 1 1 53 GLU N N -6.786 -3.216 1.763 1.00 . A A . 53 GLU N 1 1
14 13799 1 1 53 GLU O O -7.076 -5.901 1.972 1.00 . A A . 53 GLU O 1 1
14 13800 1 1 53 GLU OE1 O -8.617 -3.117 -3.416 1.00 . A A . 53 GLU OE1 1 1
14 13801 1 1 53 GLU OE2 O -9.570 -5.022 -2.873 1.00 . A A . 53 GLU OE2 1 1
14 13802 1 1 54 ARG C C -8.059 -8.115 1.298 1.00 . A A . 54 ARG C 1 1
14 13803 1 1 54 ARG CA C -9.370 -7.338 1.380 1.00 . A A . 54 ARG CA 1 1
14 13804 1 1 54 ARG CB C -10.382 -7.921 0.391 1.00 . A A . 54 ARG CB 1 1
14 13805 1 1 54 ARG CD C -12.657 -7.763 -0.665 1.00 . A A . 54 ARG CD 1 1
14 13806 1 1 54 ARG CG C -11.706 -7.174 0.365 1.00 . A A . 54 ARG CG 1 1
14 13807 1 1 54 ARG CZ C -14.608 -7.013 -1.959 1.00 . A A . 54 ARG CZ 1 1
14 13808 1 1 54 ARG H H -9.865 -5.405 0.676 1.00 . A A . 54 ARG H 1 1
14 13809 1 1 54 ARG HA H -9.766 -7.427 2.380 1.00 . A A . 54 ARG HA 1 1
14 13810 1 1 54 ARG HB2 H -9.958 -7.890 -0.601 1.00 . A A . 54 ARG HB2 1 1
14 13811 1 1 54 ARG HB3 H -10.579 -8.948 0.659 1.00 . A A . 54 ARG HB3 1 1
14 13812 1 1 54 ARG HD2 H -12.123 -7.899 -1.593 1.00 . A A . 54 ARG HD2 1 1
14 13813 1 1 54 ARG HD3 H -13.006 -8.721 -0.307 1.00 . A A . 54 ARG HD3 1 1
14 13814 1 1 54 ARG HE H -13.995 -6.197 -0.245 1.00 . A A . 54 ARG HE 1 1
14 13815 1 1 54 ARG HG2 H -12.165 -7.239 1.341 1.00 . A A . 54 ARG HG2 1 1
14 13816 1 1 54 ARG HG3 H -11.520 -6.139 0.121 1.00 . A A . 54 ARG HG3 1 1
14 13817 1 1 54 ARG HH11 H -13.608 -8.575 -2.758 1.00 . A A . 54 ARG HH11 1 1
14 13818 1 1 54 ARG HH12 H -14.985 -8.037 -3.661 1.00 . A A . 54 ARG HH12 1 1
14 13819 1 1 54 ARG HH21 H -15.811 -5.479 -1.424 1.00 . A A . 54 ARG HH21 1 1
14 13820 1 1 54 ARG HH22 H -16.237 -6.274 -2.901 1.00 . A A . 54 ARG HH22 1 1
14 13821 1 1 54 ARG N N -9.153 -5.923 1.107 1.00 . A A . 54 ARG N 1 1
14 13822 1 1 54 ARG NE N -13.809 -6.898 -0.904 1.00 . A A . 54 ARG NE 1 1
14 13823 1 1 54 ARG NH1 N -14.382 -7.952 -2.867 1.00 . A A . 54 ARG NH1 1 1
14 13824 1 1 54 ARG NH2 N -15.637 -6.187 -2.107 1.00 . A A . 54 ARG NH2 1 1
14 13825 1 1 54 ARG O O -7.534 -8.575 2.313 1.00 . A A . 54 ARG O 1 1
14 13826 1 1 55 ASP C C -5.293 -8.123 -0.908 1.00 . A A . 55 ASP C 1 1
14 13827 1 1 55 ASP CA C -6.287 -8.978 -0.129 1.00 . A A . 55 ASP CA 1 1
14 13828 1 1 55 ASP CB C -6.549 -10.286 -0.877 1.00 . A A . 55 ASP CB 1 1
14 13829 1 1 55 ASP CG C -7.229 -11.325 -0.007 1.00 . A A . 55 ASP CG 1 1
14 13830 1 1 55 ASP H H -8.002 -7.869 -0.685 1.00 . A A . 55 ASP H 1 1
14 13831 1 1 55 ASP HA H -5.866 -9.206 0.838 1.00 . A A . 55 ASP HA 1 1
14 13832 1 1 55 ASP HB2 H -7.184 -10.086 -1.728 1.00 . A A . 55 ASP HB2 1 1
14 13833 1 1 55 ASP HB3 H -5.609 -10.691 -1.222 1.00 . A A . 55 ASP HB3 1 1
14 13834 1 1 55 ASP N N -7.537 -8.258 0.085 1.00 . A A . 55 ASP N 1 1
14 13835 1 1 55 ASP O O -4.431 -8.644 -1.615 1.00 . A A . 55 ASP O 1 1
14 13836 1 1 55 ASP OD1 O -8.271 -11.000 0.599 1.00 . A A . 55 ASP OD1 1 1
14 13837 1 1 55 ASP OD2 O -6.718 -12.462 0.069 1.00 . A A . 55 ASP OD2 1 1
14 13838 1 1 56 ASP C C -4.476 -4.539 -0.739 1.00 . A A . 56 ASP C 1 1
14 13839 1 1 56 ASP CA C -4.534 -5.879 -1.466 1.00 . A A . 56 ASP CA 1 1
14 13840 1 1 56 ASP CB C -5.002 -5.670 -2.907 1.00 . A A . 56 ASP CB 1 1
14 13841 1 1 56 ASP CG C -4.926 -6.941 -3.730 1.00 . A A . 56 ASP CG 1 1
14 13842 1 1 56 ASP H H -6.128 -6.452 -0.196 1.00 . A A . 56 ASP H 1 1
14 13843 1 1 56 ASP HA H -3.545 -6.311 -1.478 1.00 . A A . 56 ASP HA 1 1
14 13844 1 1 56 ASP HB2 H -6.028 -5.330 -2.900 1.00 . A A . 56 ASP HB2 1 1
14 13845 1 1 56 ASP HB3 H -4.381 -4.921 -3.376 1.00 . A A . 56 ASP HB3 1 1
14 13846 1 1 56 ASP N N -5.421 -6.807 -0.775 1.00 . A A . 56 ASP N 1 1
14 13847 1 1 56 ASP O O -5.329 -4.238 0.096 1.00 . A A . 56 ASP O 1 1
14 13848 1 1 56 ASP OD1 O -3.864 -7.599 -3.710 1.00 . A A . 56 ASP OD1 1 1
14 13849 1 1 56 ASP OD2 O -5.928 -7.279 -4.394 1.00 . A A . 56 ASP OD2 1 1
14 13850 1 1 57 ILE C C -3.663 -1.313 -1.402 1.00 . A A . 57 ILE C 1 1
14 13851 1 1 57 ILE CA C -3.294 -2.434 -0.437 1.00 . A A . 57 ILE CA 1 1
14 13852 1 1 57 ILE CB C -1.847 -2.225 0.047 1.00 . A A . 57 ILE CB 1 1
14 13853 1 1 57 ILE CD1 C 0.561 -2.140 -0.775 1.00 . A A . 57 ILE CD1 1 1
14 13854 1 1 57 ILE CG1 C -0.858 -2.579 -1.065 1.00 . A A . 57 ILE CG1 1 1
14 13855 1 1 57 ILE CG2 C -1.577 -3.060 1.289 1.00 . A A . 57 ILE CG2 1 1
14 13856 1 1 57 ILE H H -2.815 -4.038 -1.732 1.00 . A A . 57 ILE H 1 1
14 13857 1 1 57 ILE HA H -3.949 -2.387 0.421 1.00 . A A . 57 ILE HA 1 1
14 13858 1 1 57 ILE HB H -1.726 -1.185 0.309 1.00 . A A . 57 ILE HB 1 1
14 13859 1 1 57 ILE HD11 H 1.236 -2.965 -0.951 1.00 . A A . 57 ILE HD11 1 1
14 13860 1 1 57 ILE HD12 H 0.822 -1.315 -1.420 1.00 . A A . 57 ILE HD12 1 1
14 13861 1 1 57 ILE HD13 H 0.636 -1.828 0.257 1.00 . A A . 57 ILE HD13 1 1
14 13862 1 1 57 ILE HG12 H -0.851 -3.649 -1.205 1.00 . A A . 57 ILE HG12 1 1
14 13863 1 1 57 ILE HG13 H -1.173 -2.102 -1.982 1.00 . A A . 57 ILE HG13 1 1
14 13864 1 1 57 ILE HG21 H -2.490 -3.547 1.600 1.00 . A A . 57 ILE HG21 1 1
14 13865 1 1 57 ILE HG22 H -0.830 -3.807 1.065 1.00 . A A . 57 ILE HG22 1 1
14 13866 1 1 57 ILE HG23 H -1.222 -2.421 2.083 1.00 . A A . 57 ILE HG23 1 1
14 13867 1 1 57 ILE N N -3.463 -3.741 -1.060 1.00 . A A . 57 ILE N 1 1
14 13868 1 1 57 ILE O O -3.678 -1.506 -2.619 1.00 . A A . 57 ILE O 1 1
14 13869 1 1 58 LEU C C -3.996 2.317 -0.941 1.00 . A A . 58 LEU C 1 1
14 13870 1 1 58 LEU CA C -4.324 1.015 -1.665 1.00 . A A . 58 LEU CA 1 1
14 13871 1 1 58 LEU CB C -5.815 0.970 -2.006 1.00 . A A . 58 LEU CB 1 1
14 13872 1 1 58 LEU CD1 C -7.808 -0.454 -2.537 1.00 . A A . 58 LEU CD1 1 1
14 13873 1 1 58 LEU CD2 C -5.935 -0.266 -4.184 1.00 . A A . 58 LEU CD2 1 1
14 13874 1 1 58 LEU CG C -6.305 -0.297 -2.708 1.00 . A A . 58 LEU CG 1 1
14 13875 1 1 58 LEU H H -3.927 -0.047 0.122 1.00 . A A . 58 LEU H 1 1
14 13876 1 1 58 LEU HA H -3.753 0.971 -2.580 1.00 . A A . 58 LEU HA 1 1
14 13877 1 1 58 LEU HB2 H -6.368 1.073 -1.085 1.00 . A A . 58 LEU HB2 1 1
14 13878 1 1 58 LEU HB3 H -6.031 1.811 -2.650 1.00 . A A . 58 LEU HB3 1 1
14 13879 1 1 58 LEU HD11 H -8.021 -1.417 -2.097 1.00 . A A . 58 LEU HD11 1 1
14 13880 1 1 58 LEU HD12 H -8.290 -0.384 -3.501 1.00 . A A . 58 LEU HD12 1 1
14 13881 1 1 58 LEU HD13 H -8.181 0.328 -1.891 1.00 . A A . 58 LEU HD13 1 1
14 13882 1 1 58 LEU HD21 H -6.180 0.701 -4.596 1.00 . A A . 58 LEU HD21 1 1
14 13883 1 1 58 LEU HD22 H -6.488 -1.032 -4.709 1.00 . A A . 58 LEU HD22 1 1
14 13884 1 1 58 LEU HD23 H -4.876 -0.447 -4.293 1.00 . A A . 58 LEU HD23 1 1
14 13885 1 1 58 LEU HG H -5.827 -1.157 -2.260 1.00 . A A . 58 LEU HG 1 1
14 13886 1 1 58 LEU N N -3.957 -0.140 -0.853 1.00 . A A . 58 LEU N 1 1
14 13887 1 1 58 LEU O O -3.625 2.310 0.233 1.00 . A A . 58 LEU O 1 1
14 13888 1 1 59 CYS C C -5.149 5.470 -0.720 1.00 . A A . 59 CYS C 1 1
14 13889 1 1 59 CYS CA C -3.855 4.743 -1.074 1.00 . A A . 59 CYS CA 1 1
14 13890 1 1 59 CYS CB C -3.035 5.587 -2.052 1.00 . A A . 59 CYS CB 1 1
14 13891 1 1 59 CYS H H -4.434 3.374 -2.581 1.00 . A A . 59 CYS H 1 1
14 13892 1 1 59 CYS HA H -3.282 4.594 -0.172 1.00 . A A . 59 CYS HA 1 1
14 13893 1 1 59 CYS HB2 H -2.669 6.464 -1.539 1.00 . A A . 59 CYS HB2 1 1
14 13894 1 1 59 CYS HB3 H -2.195 5.004 -2.401 1.00 . A A . 59 CYS HB3 1 1
14 13895 1 1 59 CYS N N -4.135 3.433 -1.649 1.00 . A A . 59 CYS N 1 1
14 13896 1 1 59 CYS O O -6.223 5.169 -1.244 1.00 . A A . 59 CYS O 1 1
14 13897 1 1 59 CYS SG S -3.967 6.149 -3.513 1.00 . A A . 59 CYS SG 1 1
14 13898 1 1 60 PRO C C -7.036 7.752 -0.534 1.00 . A A . 60 PRO C 1 1
14 13899 1 1 60 PRO CA C -6.199 7.240 0.634 1.00 . A A . 60 PRO CA 1 1
14 13900 1 1 60 PRO CB C -5.558 8.409 1.386 1.00 . A A . 60 PRO CB 1 1
14 13901 1 1 60 PRO CD C -3.800 6.862 0.855 1.00 . A A . 60 PRO CD 1 1
14 13902 1 1 60 PRO CG C -4.246 7.884 1.855 1.00 . A A . 60 PRO CG 1 1
14 13903 1 1 60 PRO HA H -6.830 6.679 1.308 1.00 . A A . 60 PRO HA 1 1
14 13904 1 1 60 PRO HB2 H -5.432 9.247 0.714 1.00 . A A . 60 PRO HB2 1 1
14 13905 1 1 60 PRO HB3 H -6.187 8.697 2.215 1.00 . A A . 60 PRO HB3 1 1
14 13906 1 1 60 PRO HD2 H -3.115 7.306 0.148 1.00 . A A . 60 PRO HD2 1 1
14 13907 1 1 60 PRO HD3 H -3.338 6.025 1.358 1.00 . A A . 60 PRO HD3 1 1
14 13908 1 1 60 PRO HG2 H -3.526 8.686 1.905 1.00 . A A . 60 PRO HG2 1 1
14 13909 1 1 60 PRO HG3 H -4.362 7.421 2.824 1.00 . A A . 60 PRO HG3 1 1
14 13910 1 1 60 PRO N N -5.048 6.450 0.190 1.00 . A A . 60 PRO N 1 1
14 13911 1 1 60 PRO O O -8.266 7.738 -0.482 1.00 . A A . 60 PRO O 1 1
14 13912 1 1 61 ASP C C -7.981 7.670 -3.355 1.00 . A A . 61 ASP C 1 1
14 13913 1 1 61 ASP CA C -7.043 8.719 -2.767 1.00 . A A . 61 ASP CA 1 1
14 13914 1 1 61 ASP CB C -6.023 9.156 -3.820 1.00 . A A . 61 ASP CB 1 1
14 13915 1 1 61 ASP CG C -5.550 10.581 -3.612 1.00 . A A . 61 ASP CG 1 1
14 13916 1 1 61 ASP H H -5.381 8.189 -1.567 1.00 . A A . 61 ASP H 1 1
14 13917 1 1 61 ASP HA H -7.626 9.577 -2.466 1.00 . A A . 61 ASP HA 1 1
14 13918 1 1 61 ASP HB2 H -5.165 8.502 -3.774 1.00 . A A . 61 ASP HB2 1 1
14 13919 1 1 61 ASP HB3 H -6.474 9.085 -4.799 1.00 . A A . 61 ASP HB3 1 1
14 13920 1 1 61 ASP N N -6.361 8.204 -1.586 1.00 . A A . 61 ASP N 1 1
14 13921 1 1 61 ASP O O -9.164 7.932 -3.572 1.00 . A A . 61 ASP O 1 1
14 13922 1 1 61 ASP OD1 O -5.175 10.921 -2.470 1.00 . A A . 61 ASP OD1 1 1
14 13923 1 1 61 ASP OD2 O -5.554 11.356 -4.591 1.00 . A A . 61 ASP OD2 1 1
14 13924 1 1 62 CYS C C -9.185 4.813 -3.131 1.00 . A A . 62 CYS C 1 1
14 13925 1 1 62 CYS CA C -8.233 5.391 -4.173 1.00 . A A . 62 CYS CA 1 1
14 13926 1 1 62 CYS CB C -7.313 4.291 -4.706 1.00 . A A . 62 CYS CB 1 1
14 13927 1 1 62 CYS H H -6.496 6.332 -3.414 1.00 . A A . 62 CYS H 1 1
14 13928 1 1 62 CYS HA H -8.814 5.790 -4.991 1.00 . A A . 62 CYS HA 1 1
14 13929 1 1 62 CYS HB2 H -6.685 3.936 -3.901 1.00 . A A . 62 CYS HB2 1 1
14 13930 1 1 62 CYS HB3 H -7.916 3.474 -5.072 1.00 . A A . 62 CYS HB3 1 1
14 13931 1 1 62 CYS N N -7.445 6.481 -3.610 1.00 . A A . 62 CYS N 1 1
14 13932 1 1 62 CYS O O -10.400 4.802 -3.322 1.00 . A A . 62 CYS O 1 1
14 13933 1 1 62 CYS SG S -6.221 4.827 -6.062 1.00 . A A . 62 CYS SG 1 1
14 13934 1 1 63 GLY C C -10.714 4.539 -0.732 1.00 . A A . 63 GLY C 1 1
14 13935 1 1 63 GLY CA C -9.436 3.759 -0.969 1.00 . A A . 63 GLY CA 1 1
14 13936 1 1 63 GLY H H -7.648 4.368 -1.927 1.00 . A A . 63 GLY H 1 1
14 13937 1 1 63 GLY HA2 H -9.690 2.744 -1.235 1.00 . A A . 63 GLY HA2 1 1
14 13938 1 1 63 GLY HA3 H -8.861 3.747 -0.054 1.00 . A A . 63 GLY HA3 1 1
14 13939 1 1 63 GLY N N -8.623 4.332 -2.025 1.00 . A A . 63 GLY N 1 1
14 13940 1 1 63 GLY O O -11.810 3.983 -0.796 1.00 . A A . 63 GLY O 1 1
14 13941 1 1 64 LYS C C -12.723 6.608 -1.358 1.00 . A A . 64 LYS C 1 1
14 13942 1 1 64 LYS CA C -11.725 6.690 -0.208 1.00 . A A . 64 LYS CA 1 1
14 13943 1 1 64 LYS CB C -11.274 8.139 -0.012 1.00 . A A . 64 LYS CB 1 1
14 13944 1 1 64 LYS CD C -10.299 9.855 1.541 1.00 . A A . 64 LYS CD 1 1
14 13945 1 1 64 LYS CE C -9.663 10.098 2.901 1.00 . A A . 64 LYS CE 1 1
14 13946 1 1 64 LYS CG C -10.532 8.375 1.292 1.00 . A A . 64 LYS CG 1 1
14 13947 1 1 64 LYS H H -9.673 6.217 -0.418 1.00 . A A . 64 LYS H 1 1
14 13948 1 1 64 LYS HA H -12.207 6.347 0.696 1.00 . A A . 64 LYS HA 1 1
14 13949 1 1 64 LYS HB2 H -10.622 8.413 -0.828 1.00 . A A . 64 LYS HB2 1 1
14 13950 1 1 64 LYS HB3 H -12.144 8.780 -0.028 1.00 . A A . 64 LYS HB3 1 1
14 13951 1 1 64 LYS HD2 H -9.643 10.242 0.776 1.00 . A A . 64 LYS HD2 1 1
14 13952 1 1 64 LYS HD3 H -11.247 10.372 1.499 1.00 . A A . 64 LYS HD3 1 1
14 13953 1 1 64 LYS HE2 H -10.082 9.400 3.610 1.00 . A A . 64 LYS HE2 1 1
14 13954 1 1 64 LYS HE3 H -8.599 9.934 2.821 1.00 . A A . 64 LYS HE3 1 1
14 13955 1 1 64 LYS HG2 H -11.115 7.971 2.106 1.00 . A A . 64 LYS HG2 1 1
14 13956 1 1 64 LYS HG3 H -9.576 7.872 1.247 1.00 . A A . 64 LYS HG3 1 1
14 13957 1 1 64 LYS HZ1 H -10.877 11.574 3.743 1.00 . A A . 64 LYS HZ1 1 1
14 13958 1 1 64 LYS HZ2 H -9.768 12.164 2.611 1.00 . A A . 64 LYS HZ2 1 1
14 13959 1 1 64 LYS HZ3 H -9.242 11.715 4.155 1.00 . A A . 64 LYS HZ3 1 1
14 13960 1 1 64 LYS N N -10.574 5.831 -0.456 1.00 . A A . 64 LYS N 1 1
14 13961 1 1 64 LYS NZ N -9.904 11.485 3.387 1.00 . A A . 64 LYS NZ 1 1
14 13962 1 1 64 LYS O O -13.933 6.540 -1.140 1.00 . A A . 64 LYS O 1 1
14 13963 1 1 65 ASP C C -13.783 5.197 -3.830 1.00 . A A . 65 ASP C 1 1
14 13964 1 1 65 ASP CA C -13.055 6.536 -3.768 1.00 . A A . 65 ASP CA 1 1
14 13965 1 1 65 ASP CB C -12.217 6.733 -5.033 1.00 . A A . 65 ASP CB 1 1
14 13966 1 1 65 ASP CG C -12.777 5.978 -6.222 1.00 . A A . 65 ASP CG 1 1
14 13967 1 1 65 ASP H H -11.236 6.668 -2.693 1.00 . A A . 65 ASP H 1 1
14 13968 1 1 65 ASP HA H -13.787 7.327 -3.705 1.00 . A A . 65 ASP HA 1 1
14 13969 1 1 65 ASP HB2 H -12.190 7.785 -5.278 1.00 . A A . 65 ASP HB2 1 1
14 13970 1 1 65 ASP HB3 H -11.212 6.385 -4.848 1.00 . A A . 65 ASP HB3 1 1
14 13971 1 1 65 ASP N N -12.209 6.612 -2.583 1.00 . A A . 65 ASP N 1 1
14 13972 1 1 65 ASP O O -14.924 5.121 -4.287 1.00 . A A . 65 ASP O 1 1
14 13973 1 1 65 ASP OD1 O -12.658 4.735 -6.245 1.00 . A A . 65 ASP OD1 1 1
14 13974 1 1 65 ASP OD2 O -13.333 6.630 -7.131 1.00 . A A . 65 ASP OD2 1 1
14 13975 1 1 66 ILE C C -15.201 2.865 -3.104 1.00 . A A . 66 ILE C 1 1
14 13976 1 1 66 ILE CA C -13.701 2.809 -3.372 1.00 . A A . 66 ILE CA 1 1
14 13977 1 1 66 ILE CB C -13.037 1.901 -2.320 1.00 . A A . 66 ILE CB 1 1
14 13978 1 1 66 ILE CD1 C -11.238 1.057 -3.910 1.00 . A A . 66 ILE CD1 1 1
14 13979 1 1 66 ILE CG1 C -11.540 1.762 -2.606 1.00 . A A . 66 ILE CG1 1 1
14 13980 1 1 66 ILE CG2 C -13.707 0.536 -2.299 1.00 . A A . 66 ILE CG2 1 1
14 13981 1 1 66 ILE H H -12.210 4.269 -3.017 1.00 . A A . 66 ILE H 1 1
14 13982 1 1 66 ILE HA H -13.536 2.375 -4.348 1.00 . A A . 66 ILE HA 1 1
14 13983 1 1 66 ILE HB H -13.169 2.356 -1.350 1.00 . A A . 66 ILE HB 1 1
14 13984 1 1 66 ILE HD11 H -10.660 0.167 -3.713 1.00 . A A . 66 ILE HD11 1 1
14 13985 1 1 66 ILE HD12 H -12.163 0.787 -4.397 1.00 . A A . 66 ILE HD12 1 1
14 13986 1 1 66 ILE HD13 H -10.673 1.717 -4.553 1.00 . A A . 66 ILE HD13 1 1
14 13987 1 1 66 ILE HG12 H -11.095 2.743 -2.650 1.00 . A A . 66 ILE HG12 1 1
14 13988 1 1 66 ILE HG13 H -11.080 1.197 -1.809 1.00 . A A . 66 ILE HG13 1 1
14 13989 1 1 66 ILE HG21 H -14.733 0.644 -1.979 1.00 . A A . 66 ILE HG21 1 1
14 13990 1 1 66 ILE HG22 H -13.683 0.109 -3.290 1.00 . A A . 66 ILE HG22 1 1
14 13991 1 1 66 ILE HG23 H -13.183 -0.113 -1.614 1.00 . A A . 66 ILE HG23 1 1
14 13992 1 1 66 ILE N N -13.116 4.144 -3.369 1.00 . A A . 66 ILE N 1 1
14 13993 1 1 66 ILE O O -15.638 3.334 -2.054 1.00 . A A . 66 ILE O 1 1
14 13994 1 1 67 SER C C -17.854 2.034 -2.504 1.00 . A A . 67 SER C 1 1
14 13995 1 1 67 SER CA C -17.438 2.377 -3.931 1.00 . A A . 67 SER CA 1 1
14 13996 1 1 67 SER CB C -18.057 1.377 -4.909 1.00 . A A . 67 SER CB 1 1
14 13997 1 1 67 SER H H -15.578 2.020 -4.877 1.00 . A A . 67 SER H 1 1
14 13998 1 1 67 SER HA H -17.795 3.368 -4.169 1.00 . A A . 67 SER HA 1 1
14 13999 1 1 67 SER HB2 H -17.596 1.492 -5.878 1.00 . A A . 67 SER HB2 1 1
14 14000 1 1 67 SER HB3 H -17.888 0.373 -4.548 1.00 . A A . 67 SER HB3 1 1
14 14001 1 1 67 SER HG H -19.876 1.461 -4.188 1.00 . A A . 67 SER HG 1 1
14 14002 1 1 67 SER N N -15.986 2.381 -4.062 1.00 . A A . 67 SER N 1 1
14 14003 1 1 67 SER O O -18.564 2.799 -1.852 1.00 . A A . 67 SER O 1 1
14 14004 1 1 67 SER OG O -19.452 1.588 -5.040 1.00 . A A . 67 SER OG 1 1
14 14005 1 1 68 GLY C C -17.281 -0.962 -0.387 1.00 . A A . 68 GLY C 1 1
14 14006 1 1 68 GLY CA C -17.741 0.452 -0.679 1.00 . A A . 68 GLY CA 1 1
14 14007 1 1 68 GLY H H -16.843 0.308 -2.591 1.00 . A A . 68 GLY H 1 1
14 14008 1 1 68 GLY HA2 H -17.275 1.124 0.026 1.00 . A A . 68 GLY HA2 1 1
14 14009 1 1 68 GLY HA3 H -18.813 0.502 -0.554 1.00 . A A . 68 GLY HA3 1 1
14 14010 1 1 68 GLY N N -17.406 0.877 -2.025 1.00 . A A . 68 GLY N 1 1
14 14011 1 1 68 GLY O O -17.528 -1.890 -1.157 1.00 . A A . 68 GLY O 1 1
14 14012 1 1 69 PRO C C -17.198 -3.405 1.578 1.00 . A A . 69 PRO C 1 1
14 14013 1 1 69 PRO CA C -16.082 -2.450 1.169 1.00 . A A . 69 PRO CA 1 1
14 14014 1 1 69 PRO CB C -15.195 -2.117 2.372 1.00 . A A . 69 PRO CB 1 1
14 14015 1 1 69 PRO CD C -16.263 -0.081 1.717 1.00 . A A . 69 PRO CD 1 1
14 14016 1 1 69 PRO CG C -15.748 -0.842 2.907 1.00 . A A . 69 PRO CG 1 1
14 14017 1 1 69 PRO HA H -15.484 -2.908 0.395 1.00 . A A . 69 PRO HA 1 1
14 14018 1 1 69 PRO HB2 H -15.259 -2.913 3.100 1.00 . A A . 69 PRO HB2 1 1
14 14019 1 1 69 PRO HB3 H -14.172 -1.999 2.048 1.00 . A A . 69 PRO HB3 1 1
14 14020 1 1 69 PRO HD2 H -17.142 0.487 1.983 1.00 . A A . 69 PRO HD2 1 1
14 14021 1 1 69 PRO HD3 H -15.495 0.571 1.325 1.00 . A A . 69 PRO HD3 1 1
14 14022 1 1 69 PRO HG2 H -16.553 -1.050 3.596 1.00 . A A . 69 PRO HG2 1 1
14 14023 1 1 69 PRO HG3 H -14.967 -0.282 3.400 1.00 . A A . 69 PRO HG3 1 1
14 14024 1 1 69 PRO N N -16.593 -1.142 0.751 1.00 . A A . 69 PRO N 1 1
14 14025 1 1 69 PRO O O -18.269 -2.976 2.006 1.00 . A A . 69 PRO O 1 1
14 14026 1 1 70 SER C C -18.152 -5.753 3.305 1.00 . A A . 70 SER C 1 1
14 14027 1 1 70 SER CA C -17.925 -5.718 1.797 1.00 . A A . 70 SER CA 1 1
14 14028 1 1 70 SER CB C -17.468 -7.093 1.307 1.00 . A A . 70 SER CB 1 1
14 14029 1 1 70 SER H H -16.067 -4.982 1.097 1.00 . A A . 70 SER H 1 1
14 14030 1 1 70 SER HA H -18.854 -5.462 1.310 1.00 . A A . 70 SER HA 1 1
14 14031 1 1 70 SER HB2 H -16.391 -7.149 1.352 1.00 . A A . 70 SER HB2 1 1
14 14032 1 1 70 SER HB3 H -17.895 -7.858 1.940 1.00 . A A . 70 SER HB3 1 1
14 14033 1 1 70 SER HG H -17.206 -7.004 -0.632 1.00 . A A . 70 SER HG 1 1
14 14034 1 1 70 SER N N -16.940 -4.702 1.444 1.00 . A A . 70 SER N 1 1
14 14035 1 1 70 SER O O -17.406 -5.144 4.071 1.00 . A A . 70 SER O 1 1
14 14036 1 1 70 SER OG O -17.882 -7.322 -0.029 1.00 . A A . 70 SER OG 1 1
14 14037 1 1 71 SER C C -20.435 -7.777 5.392 1.00 . A A . 71 SER C 1 1
14 14038 1 1 71 SER CA C -19.520 -6.582 5.140 1.00 . A A . 71 SER CA 1 1
14 14039 1 1 71 SER CB C -20.192 -5.299 5.632 1.00 . A A . 71 SER CB 1 1
14 14040 1 1 71 SER H H -19.748 -6.933 3.065 1.00 . A A . 71 SER H 1 1
14 14041 1 1 71 SER HA H -18.599 -6.728 5.685 1.00 . A A . 71 SER HA 1 1
14 14042 1 1 71 SER HB2 H -20.278 -5.330 6.708 1.00 . A A . 71 SER HB2 1 1
14 14043 1 1 71 SER HB3 H -19.592 -4.448 5.344 1.00 . A A . 71 SER HB3 1 1
14 14044 1 1 71 SER HG H -22.017 -4.587 5.638 1.00 . A A . 71 SER HG 1 1
14 14045 1 1 71 SER N N -19.190 -6.470 3.724 1.00 . A A . 71 SER N 1 1
14 14046 1 1 71 SER O O -20.983 -8.362 4.458 1.00 . A A . 71 SER O 1 1
14 14047 1 1 71 SER OG O -21.487 -5.155 5.074 1.00 . A A . 71 SER OG 1 1
14 14048 1 1 72 GLY C C -20.922 -10.022 8.218 1.00 . A A . 72 GLY C 1 1
14 14049 1 1 72 GLY CA C -21.442 -9.259 7.016 1.00 . A A . 72 GLY CA 1 1
14 14050 1 1 72 GLY H H -20.132 -7.632 7.366 1.00 . A A . 72 GLY H 1 1
14 14051 1 1 72 GLY HA2 H -22.434 -8.892 7.237 1.00 . A A . 72 GLY HA2 1 1
14 14052 1 1 72 GLY HA3 H -21.498 -9.932 6.173 1.00 . A A . 72 GLY HA3 1 1
14 14053 1 1 72 GLY N N -20.594 -8.135 6.663 1.00 . A A . 72 GLY N 1 1
14 14054 1 1 72 GLY O O -20.796 -11.244 8.142 1.00 . A A . 72 GLY O 1 1
14 14055 2 2 1 ZN ZN ZN 10.361 -5.357 -2.728 1.00 . B A . 201 ZN ZN 1 1
14 14056 3 2 1 ZN ZN ZN -4.129 4.685 -5.253 1.00 . C A . 401 ZN ZN 1 1
15 14057 1 1 1 GLY C C 8.550 -24.513 -5.401 1.00 . A A . 1 GLY C 1 1
15 14058 1 1 1 GLY CA C 8.219 -23.937 -6.763 1.00 . A A . 1 GLY CA 1 1
15 14059 1 1 1 GLY H1 H 8.378 -25.092 -8.531 1.00 . A A . 1 GLY H1 1 1
15 14060 1 1 1 GLY HA2 H 9.082 -23.408 -7.139 1.00 . A A . 1 GLY HA2 1 1
15 14061 1 1 1 GLY HA3 H 7.401 -23.239 -6.657 1.00 . A A . 1 GLY HA3 1 1
15 14062 1 1 1 GLY N N 7.840 -24.959 -7.722 1.00 . A A . 1 GLY N 1 1
15 14063 1 1 1 GLY O O 8.648 -25.730 -5.242 1.00 . A A . 1 GLY O 1 1
15 14064 1 1 2 SER C C 8.204 -23.320 -2.036 1.00 . A A . 2 SER C 1 1
15 14065 1 1 2 SER CA C 9.052 -24.067 -3.062 1.00 . A A . 2 SER CA 1 1
15 14066 1 1 2 SER CB C 10.537 -23.838 -2.777 1.00 . A A . 2 SER CB 1 1
15 14067 1 1 2 SER H H 8.632 -22.681 -4.606 1.00 . A A . 2 SER H 1 1
15 14068 1 1 2 SER HA H 8.838 -25.123 -2.987 1.00 . A A . 2 SER HA 1 1
15 14069 1 1 2 SER HB2 H 10.790 -24.275 -1.823 1.00 . A A . 2 SER HB2 1 1
15 14070 1 1 2 SER HB3 H 11.126 -24.303 -3.554 1.00 . A A . 2 SER HB3 1 1
15 14071 1 1 2 SER HG H 10.661 -22.109 -1.863 1.00 . A A . 2 SER HG 1 1
15 14072 1 1 2 SER N N 8.724 -23.638 -4.416 1.00 . A A . 2 SER N 1 1
15 14073 1 1 2 SER O O 7.516 -22.355 -2.367 1.00 . A A . 2 SER O 1 1
15 14074 1 1 2 SER OG O 10.842 -22.454 -2.740 1.00 . A A . 2 SER OG 1 1
15 14075 1 1 3 SER C C 8.225 -21.932 0.837 1.00 . A A . 3 SER C 1 1
15 14076 1 1 3 SER CA C 7.496 -23.154 0.287 1.00 . A A . 3 SER CA 1 1
15 14077 1 1 3 SER CB C 7.245 -24.161 1.411 1.00 . A A . 3 SER CB 1 1
15 14078 1 1 3 SER H H 8.828 -24.549 -0.586 1.00 . A A . 3 SER H 1 1
15 14079 1 1 3 SER HA H 6.547 -22.839 -0.120 1.00 . A A . 3 SER HA 1 1
15 14080 1 1 3 SER HB2 H 8.106 -24.804 1.513 1.00 . A A . 3 SER HB2 1 1
15 14081 1 1 3 SER HB3 H 7.081 -23.629 2.337 1.00 . A A . 3 SER HB3 1 1
15 14082 1 1 3 SER HG H 6.391 -25.827 0.834 1.00 . A A . 3 SER HG 1 1
15 14083 1 1 3 SER N N 8.260 -23.775 -0.788 1.00 . A A . 3 SER N 1 1
15 14084 1 1 3 SER O O 9.167 -22.057 1.619 1.00 . A A . 3 SER O 1 1
15 14085 1 1 3 SER OG O 6.108 -24.961 1.136 1.00 . A A . 3 SER OG 1 1
15 14086 1 1 4 GLY C C 7.524 -18.307 0.659 1.00 . A A . 4 GLY C 1 1
15 14087 1 1 4 GLY CA C 8.404 -19.521 0.881 1.00 . A A . 4 GLY CA 1 1
15 14088 1 1 4 GLY H H 7.028 -20.710 -0.204 1.00 . A A . 4 GLY H 1 1
15 14089 1 1 4 GLY HA2 H 8.617 -19.611 1.936 1.00 . A A . 4 GLY HA2 1 1
15 14090 1 1 4 GLY HA3 H 9.333 -19.380 0.348 1.00 . A A . 4 GLY HA3 1 1
15 14091 1 1 4 GLY N N 7.783 -20.749 0.421 1.00 . A A . 4 GLY N 1 1
15 14092 1 1 4 GLY O O 7.645 -17.621 -0.355 1.00 . A A . 4 GLY O 1 1
15 14093 1 1 5 SER C C 5.927 -15.946 2.678 1.00 . A A . 5 SER C 1 1
15 14094 1 1 5 SER CA C 5.724 -16.907 1.511 1.00 . A A . 5 SER CA 1 1
15 14095 1 1 5 SER CB C 4.273 -17.389 1.479 1.00 . A A . 5 SER CB 1 1
15 14096 1 1 5 SER H H 6.585 -18.628 2.395 1.00 . A A . 5 SER H 1 1
15 14097 1 1 5 SER HA H 5.943 -16.387 0.590 1.00 . A A . 5 SER HA 1 1
15 14098 1 1 5 SER HB2 H 4.092 -17.917 0.555 1.00 . A A . 5 SER HB2 1 1
15 14099 1 1 5 SER HB3 H 4.099 -18.053 2.313 1.00 . A A . 5 SER HB3 1 1
15 14100 1 1 5 SER HG H 3.690 -15.575 1.021 1.00 . A A . 5 SER HG 1 1
15 14101 1 1 5 SER N N 6.633 -18.043 1.610 1.00 . A A . 5 SER N 1 1
15 14102 1 1 5 SER O O 5.207 -16.002 3.675 1.00 . A A . 5 SER O 1 1
15 14103 1 1 5 SER OG O 3.371 -16.299 1.566 1.00 . A A . 5 SER OG 1 1
15 14104 1 1 6 SER C C 8.157 -13.011 3.071 1.00 . A A . 6 SER C 1 1
15 14105 1 1 6 SER CA C 7.215 -14.093 3.591 1.00 . A A . 6 SER CA 1 1
15 14106 1 1 6 SER CB C 7.840 -14.791 4.801 1.00 . A A . 6 SER CB 1 1
15 14107 1 1 6 SER H H 7.453 -15.070 1.728 1.00 . A A . 6 SER H 1 1
15 14108 1 1 6 SER HA H 6.287 -13.631 3.892 1.00 . A A . 6 SER HA 1 1
15 14109 1 1 6 SER HB2 H 8.391 -15.657 4.469 1.00 . A A . 6 SER HB2 1 1
15 14110 1 1 6 SER HB3 H 8.511 -14.107 5.301 1.00 . A A . 6 SER HB3 1 1
15 14111 1 1 6 SER HG H 6.011 -15.326 5.257 1.00 . A A . 6 SER HG 1 1
15 14112 1 1 6 SER N N 6.914 -15.064 2.547 1.00 . A A . 6 SER N 1 1
15 14113 1 1 6 SER O O 9.021 -13.274 2.236 1.00 . A A . 6 SER O 1 1
15 14114 1 1 6 SER OG O 6.844 -15.207 5.720 1.00 . A A . 6 SER OG 1 1
15 14115 1 1 7 GLY C C 8.045 -9.616 2.412 1.00 . A A . 7 GLY C 1 1
15 14116 1 1 7 GLY CA C 8.824 -10.688 3.149 1.00 . A A . 7 GLY CA 1 1
15 14117 1 1 7 GLY H H 7.278 -11.642 4.237 1.00 . A A . 7 GLY H 1 1
15 14118 1 1 7 GLY HA2 H 9.287 -10.248 4.019 1.00 . A A . 7 GLY HA2 1 1
15 14119 1 1 7 GLY HA3 H 9.596 -11.069 2.496 1.00 . A A . 7 GLY HA3 1 1
15 14120 1 1 7 GLY N N 7.983 -11.792 3.574 1.00 . A A . 7 GLY N 1 1
15 14121 1 1 7 GLY O O 6.869 -9.389 2.694 1.00 . A A . 7 GLY O 1 1
15 14122 1 1 8 CYS C C 7.041 -8.481 -0.282 1.00 . A A . 8 CYS C 1 1
15 14123 1 1 8 CYS CA C 8.066 -7.899 0.687 1.00 . A A . 8 CYS CA 1 1
15 14124 1 1 8 CYS CB C 9.119 -7.102 -0.085 1.00 . A A . 8 CYS CB 1 1
15 14125 1 1 8 CYS H H 9.640 -9.182 1.286 1.00 . A A . 8 CYS H 1 1
15 14126 1 1 8 CYS HA H 7.560 -7.239 1.374 1.00 . A A . 8 CYS HA 1 1
15 14127 1 1 8 CYS HB2 H 9.635 -6.444 0.599 1.00 . A A . 8 CYS HB2 1 1
15 14128 1 1 8 CYS HB3 H 9.829 -7.787 -0.523 1.00 . A A . 8 CYS HB3 1 1
15 14129 1 1 8 CYS N N 8.703 -8.955 1.466 1.00 . A A . 8 CYS N 1 1
15 14130 1 1 8 CYS O O 7.399 -9.042 -1.317 1.00 . A A . 8 CYS O 1 1
15 14131 1 1 8 CYS SG S 8.437 -6.076 -1.428 1.00 . A A . 8 CYS SG 1 1
15 14132 1 1 9 ALA C C 4.745 -8.244 -2.173 1.00 . A A . 9 ALA C 1 1
15 14133 1 1 9 ALA CA C 4.688 -8.853 -0.777 1.00 . A A . 9 ALA CA 1 1
15 14134 1 1 9 ALA CB C 3.338 -8.573 -0.132 1.00 . A A . 9 ALA CB 1 1
15 14135 1 1 9 ALA H H 5.543 -7.887 0.901 1.00 . A A . 9 ALA H 1 1
15 14136 1 1 9 ALA HA H 4.805 -9.924 -0.857 1.00 . A A . 9 ALA HA 1 1
15 14137 1 1 9 ALA HB1 H 3.271 -9.105 0.806 1.00 . A A . 9 ALA HB1 1 1
15 14138 1 1 9 ALA HB2 H 3.239 -7.513 0.048 1.00 . A A . 9 ALA HB2 1 1
15 14139 1 1 9 ALA HB3 H 2.549 -8.902 -0.791 1.00 . A A . 9 ALA HB3 1 1
15 14140 1 1 9 ALA N N 5.765 -8.344 0.063 1.00 . A A . 9 ALA N 1 1
15 14141 1 1 9 ALA O O 4.093 -8.726 -3.099 1.00 . A A . 9 ALA O 1 1
15 14142 1 1 10 GLY C C 6.388 -7.375 -4.623 1.00 . A A . 10 GLY C 1 1
15 14143 1 1 10 GLY CA C 5.657 -6.522 -3.606 1.00 . A A . 10 GLY CA 1 1
15 14144 1 1 10 GLY H H 6.026 -6.840 -1.545 1.00 . A A . 10 GLY H 1 1
15 14145 1 1 10 GLY HA2 H 4.670 -6.298 -3.982 1.00 . A A . 10 GLY HA2 1 1
15 14146 1 1 10 GLY HA3 H 6.199 -5.598 -3.472 1.00 . A A . 10 GLY HA3 1 1
15 14147 1 1 10 GLY N N 5.530 -7.180 -2.318 1.00 . A A . 10 GLY N 1 1
15 14148 1 1 10 GLY O O 5.768 -7.978 -5.500 1.00 . A A . 10 GLY O 1 1
15 14149 1 1 11 CYS C C 8.627 -9.661 -4.965 1.00 . A A . 11 CYS C 1 1
15 14150 1 1 11 CYS CA C 8.529 -8.209 -5.426 1.00 . A A . 11 CYS CA 1 1
15 14151 1 1 11 CYS CB C 9.930 -7.603 -5.539 1.00 . A A . 11 CYS CB 1 1
15 14152 1 1 11 CYS H H 8.149 -6.924 -3.789 1.00 . A A . 11 CYS H 1 1
15 14153 1 1 11 CYS HA H 8.057 -8.184 -6.396 1.00 . A A . 11 CYS HA 1 1
15 14154 1 1 11 CYS HB2 H 10.546 -8.250 -6.146 1.00 . A A . 11 CYS HB2 1 1
15 14155 1 1 11 CYS HB3 H 9.857 -6.635 -6.012 1.00 . A A . 11 CYS HB3 1 1
15 14156 1 1 11 CYS N N 7.711 -7.426 -4.509 1.00 . A A . 11 CYS N 1 1
15 14157 1 1 11 CYS O O 9.602 -10.353 -5.258 1.00 . A A . 11 CYS O 1 1
15 14158 1 1 11 CYS SG S 10.773 -7.378 -3.940 1.00 . A A . 11 CYS SG 1 1
15 14159 1 1 12 THR C C 8.968 -11.940 -3.305 1.00 . A A . 12 THR C 1 1
15 14160 1 1 12 THR CA C 7.579 -11.483 -3.738 1.00 . A A . 12 THR CA 1 1
15 14161 1 1 12 THR CB C 7.038 -12.460 -4.799 1.00 . A A . 12 THR CB 1 1
15 14162 1 1 12 THR CG2 C 5.638 -12.059 -5.239 1.00 . A A . 12 THR CG2 1 1
15 14163 1 1 12 THR H H 6.860 -9.515 -4.041 1.00 . A A . 12 THR H 1 1
15 14164 1 1 12 THR HA H 6.919 -11.510 -2.883 1.00 . A A . 12 THR HA 1 1
15 14165 1 1 12 THR HB H 6.993 -13.449 -4.365 1.00 . A A . 12 THR HB 1 1
15 14166 1 1 12 THR HG1 H 8.819 -12.378 -5.640 1.00 . A A . 12 THR HG1 1 1
15 14167 1 1 12 THR HG21 H 5.528 -12.241 -6.298 1.00 . A A . 12 THR HG21 1 1
15 14168 1 1 12 THR HG22 H 5.484 -11.009 -5.037 1.00 . A A . 12 THR HG22 1 1
15 14169 1 1 12 THR HG23 H 4.909 -12.641 -4.696 1.00 . A A . 12 THR HG23 1 1
15 14170 1 1 12 THR N N 7.609 -10.115 -4.241 1.00 . A A . 12 THR N 1 1
15 14171 1 1 12 THR O O 9.429 -13.011 -3.696 1.00 . A A . 12 THR O 1 1
15 14172 1 1 12 THR OG1 O 7.911 -12.486 -5.933 1.00 . A A . 12 THR OG1 1 1
15 14173 1 1 13 ASN C C 11.133 -11.012 -0.553 1.00 . A A . 13 ASN C 1 1
15 14174 1 1 13 ASN CA C 10.966 -11.440 -2.008 1.00 . A A . 13 ASN CA 1 1
15 14175 1 1 13 ASN CB C 12.025 -10.758 -2.877 1.00 . A A . 13 ASN CB 1 1
15 14176 1 1 13 ASN CG C 12.501 -11.644 -4.011 1.00 . A A . 13 ASN CG 1 1
15 14177 1 1 13 ASN H H 9.209 -10.279 -2.217 1.00 . A A . 13 ASN H 1 1
15 14178 1 1 13 ASN HA H 11.095 -12.510 -2.074 1.00 . A A . 13 ASN HA 1 1
15 14179 1 1 13 ASN HB2 H 11.607 -9.856 -3.301 1.00 . A A . 13 ASN HB2 1 1
15 14180 1 1 13 ASN HB3 H 12.875 -10.501 -2.263 1.00 . A A . 13 ASN HB3 1 1
15 14181 1 1 13 ASN HD21 H 10.660 -11.714 -4.761 1.00 . A A . 13 ASN HD21 1 1
15 14182 1 1 13 ASN HD22 H 11.862 -12.597 -5.635 1.00 . A A . 13 ASN HD22 1 1
15 14183 1 1 13 ASN N N 9.629 -11.120 -2.495 1.00 . A A . 13 ASN N 1 1
15 14184 1 1 13 ASN ND2 N 11.582 -12.023 -4.892 1.00 . A A . 13 ASN ND2 1 1
15 14185 1 1 13 ASN O O 10.394 -10.173 -0.039 1.00 . A A . 13 ASN O 1 1
15 14186 1 1 13 ASN OD1 O 13.681 -11.983 -4.096 1.00 . A A . 13 ASN OD1 1 1
15 14187 1 1 14 PRO C C 12.989 -9.896 1.714 1.00 . A A . 14 PRO C 1 1
15 14188 1 1 14 PRO CA C 12.415 -11.297 1.531 1.00 . A A . 14 PRO CA 1 1
15 14189 1 1 14 PRO CB C 13.452 -12.355 1.919 1.00 . A A . 14 PRO CB 1 1
15 14190 1 1 14 PRO CD C 13.047 -12.612 -0.423 1.00 . A A . 14 PRO CD 1 1
15 14191 1 1 14 PRO CG C 14.109 -12.729 0.635 1.00 . A A . 14 PRO CG 1 1
15 14192 1 1 14 PRO HA H 11.537 -11.408 2.150 1.00 . A A . 14 PRO HA 1 1
15 14193 1 1 14 PRO HB2 H 14.160 -11.930 2.616 1.00 . A A . 14 PRO HB2 1 1
15 14194 1 1 14 PRO HB3 H 12.957 -13.201 2.370 1.00 . A A . 14 PRO HB3 1 1
15 14195 1 1 14 PRO HD2 H 13.478 -12.275 -1.354 1.00 . A A . 14 PRO HD2 1 1
15 14196 1 1 14 PRO HD3 H 12.544 -13.558 -0.559 1.00 . A A . 14 PRO HD3 1 1
15 14197 1 1 14 PRO HG2 H 14.922 -12.050 0.427 1.00 . A A . 14 PRO HG2 1 1
15 14198 1 1 14 PRO HG3 H 14.471 -13.745 0.691 1.00 . A A . 14 PRO HG3 1 1
15 14199 1 1 14 PRO N N 12.127 -11.602 0.127 1.00 . A A . 14 PRO N 1 1
15 14200 1 1 14 PRO O O 13.493 -9.293 0.766 1.00 . A A . 14 PRO O 1 1
15 14201 1 1 15 ILE C C 14.567 -8.126 4.251 1.00 . A A . 15 ILE C 1 1
15 14202 1 1 15 ILE CA C 13.424 -8.056 3.244 1.00 . A A . 15 ILE CA 1 1
15 14203 1 1 15 ILE CB C 12.319 -7.140 3.803 1.00 . A A . 15 ILE CB 1 1
15 14204 1 1 15 ILE CD1 C 9.910 -6.413 3.417 1.00 . A A . 15 ILE CD1 1 1
15 14205 1 1 15 ILE CG1 C 11.135 -7.084 2.836 1.00 . A A . 15 ILE CG1 1 1
15 14206 1 1 15 ILE CG2 C 12.867 -5.744 4.060 1.00 . A A . 15 ILE CG2 1 1
15 14207 1 1 15 ILE H H 12.498 -9.914 3.652 1.00 . A A . 15 ILE H 1 1
15 14208 1 1 15 ILE HA H 13.793 -7.622 2.326 1.00 . A A . 15 ILE HA 1 1
15 14209 1 1 15 ILE HB H 11.986 -7.549 4.745 1.00 . A A . 15 ILE HB 1 1
15 14210 1 1 15 ILE HD11 H 9.036 -6.712 2.859 1.00 . A A . 15 ILE HD11 1 1
15 14211 1 1 15 ILE HD12 H 9.796 -6.704 4.450 1.00 . A A . 15 ILE HD12 1 1
15 14212 1 1 15 ILE HD13 H 10.025 -5.340 3.356 1.00 . A A . 15 ILE HD13 1 1
15 14213 1 1 15 ILE HG12 H 11.425 -6.536 1.953 1.00 . A A . 15 ILE HG12 1 1
15 14214 1 1 15 ILE HG13 H 10.861 -8.091 2.556 1.00 . A A . 15 ILE HG13 1 1
15 14215 1 1 15 ILE HG21 H 13.561 -5.480 3.276 1.00 . A A . 15 ILE HG21 1 1
15 14216 1 1 15 ILE HG22 H 12.053 -5.035 4.072 1.00 . A A . 15 ILE HG22 1 1
15 14217 1 1 15 ILE HG23 H 13.375 -5.726 5.012 1.00 . A A . 15 ILE HG23 1 1
15 14218 1 1 15 ILE N N 12.910 -9.385 2.938 1.00 . A A . 15 ILE N 1 1
15 14219 1 1 15 ILE O O 14.372 -8.521 5.401 1.00 . A A . 15 ILE O 1 1
15 14220 1 1 16 SER C C 18.096 -7.008 4.029 1.00 . A A . 16 SER C 1 1
15 14221 1 1 16 SER CA C 16.936 -7.761 4.673 1.00 . A A . 16 SER CA 1 1
15 14222 1 1 16 SER CB C 17.352 -9.203 4.970 1.00 . A A . 16 SER CB 1 1
15 14223 1 1 16 SER H H 15.852 -7.435 2.884 1.00 . A A . 16 SER H 1 1
15 14224 1 1 16 SER HA H 16.677 -7.272 5.601 1.00 . A A . 16 SER HA 1 1
15 14225 1 1 16 SER HB2 H 16.474 -9.789 5.194 1.00 . A A . 16 SER HB2 1 1
15 14226 1 1 16 SER HB3 H 17.849 -9.616 4.104 1.00 . A A . 16 SER HB3 1 1
15 14227 1 1 16 SER HG H 18.498 -10.173 6.228 1.00 . A A . 16 SER HG 1 1
15 14228 1 1 16 SER N N 15.760 -7.739 3.811 1.00 . A A . 16 SER N 1 1
15 14229 1 1 16 SER O O 18.118 -6.798 2.817 1.00 . A A . 16 SER O 1 1
15 14230 1 1 16 SER OG O 18.235 -9.262 6.076 1.00 . A A . 16 SER OG 1 1
15 14231 1 1 17 GLY C C 21.086 -5.331 5.453 1.00 . A A . 17 GLY C 1 1
15 14232 1 1 17 GLY CA C 20.210 -5.877 4.343 1.00 . A A . 17 GLY CA 1 1
15 14233 1 1 17 GLY H H 18.990 -6.798 5.808 1.00 . A A . 17 GLY H 1 1
15 14234 1 1 17 GLY HA2 H 20.799 -6.541 3.728 1.00 . A A . 17 GLY HA2 1 1
15 14235 1 1 17 GLY HA3 H 19.863 -5.054 3.736 1.00 . A A . 17 GLY HA3 1 1
15 14236 1 1 17 GLY N N 19.060 -6.602 4.850 1.00 . A A . 17 GLY N 1 1
15 14237 1 1 17 GLY O O 20.953 -5.727 6.612 1.00 . A A . 17 GLY O 1 1
15 14238 1 1 18 LEU C C 22.354 -2.473 6.557 1.00 . A A . 18 LEU C 1 1
15 14239 1 1 18 LEU CA C 22.889 -3.818 6.075 1.00 . A A . 18 LEU CA 1 1
15 14240 1 1 18 LEU CB C 24.281 -3.638 5.467 1.00 . A A . 18 LEU CB 1 1
15 14241 1 1 18 LEU CD1 C 25.763 -3.997 7.456 1.00 . A A . 18 LEU CD1 1 1
15 14242 1 1 18 LEU CD2 C 26.539 -2.553 5.567 1.00 . A A . 18 LEU CD2 1 1
15 14243 1 1 18 LEU CG C 25.337 -3.012 6.379 1.00 . A A . 18 LEU CG 1 1
15 14244 1 1 18 LEU H H 22.045 -4.143 4.162 1.00 . A A . 18 LEU H 1 1
15 14245 1 1 18 LEU HA H 22.958 -4.488 6.919 1.00 . A A . 18 LEU HA 1 1
15 14246 1 1 18 LEU HB2 H 24.639 -4.610 5.166 1.00 . A A . 18 LEU HB2 1 1
15 14247 1 1 18 LEU HB3 H 24.181 -3.008 4.594 1.00 . A A . 18 LEU HB3 1 1
15 14248 1 1 18 LEU HD11 H 24.898 -4.531 7.818 1.00 . A A . 18 LEU HD11 1 1
15 14249 1 1 18 LEU HD12 H 26.223 -3.460 8.273 1.00 . A A . 18 LEU HD12 1 1
15 14250 1 1 18 LEU HD13 H 26.473 -4.698 7.042 1.00 . A A . 18 LEU HD13 1 1
15 14251 1 1 18 LEU HD21 H 27.271 -3.346 5.529 1.00 . A A . 18 LEU HD21 1 1
15 14252 1 1 18 LEU HD22 H 26.977 -1.682 6.033 1.00 . A A . 18 LEU HD22 1 1
15 14253 1 1 18 LEU HD23 H 26.223 -2.305 4.565 1.00 . A A . 18 LEU HD23 1 1
15 14254 1 1 18 LEU HG H 24.912 -2.146 6.868 1.00 . A A . 18 LEU HG 1 1
15 14255 1 1 18 LEU N N 21.986 -4.419 5.100 1.00 . A A . 18 LEU N 1 1
15 14256 1 1 18 LEU O O 22.191 -1.541 5.771 1.00 . A A . 18 LEU O 1 1
15 14257 1 1 19 GLY C C 20.173 -0.822 7.935 1.00 . A A . 19 GLY C 1 1
15 14258 1 1 19 GLY CA C 21.572 -1.145 8.420 1.00 . A A . 19 GLY CA 1 1
15 14259 1 1 19 GLY H H 22.233 -3.156 8.435 1.00 . A A . 19 GLY H 1 1
15 14260 1 1 19 GLY HA2 H 21.558 -1.232 9.496 1.00 . A A . 19 GLY HA2 1 1
15 14261 1 1 19 GLY HA3 H 22.232 -0.336 8.143 1.00 . A A . 19 GLY HA3 1 1
15 14262 1 1 19 GLY N N 22.084 -2.380 7.855 1.00 . A A . 19 GLY N 1 1
15 14263 1 1 19 GLY O O 19.689 -1.416 6.972 1.00 . A A . 19 GLY O 1 1
15 14264 1 1 20 GLY C C 17.963 0.471 6.723 1.00 . A A . 20 GLY C 1 1
15 14265 1 1 20 GLY CA C 18.172 0.505 8.224 1.00 . A A . 20 GLY CA 1 1
15 14266 1 1 20 GLY H H 19.954 0.561 9.366 1.00 . A A . 20 GLY H 1 1
15 14267 1 1 20 GLY HA2 H 17.471 -0.172 8.690 1.00 . A A . 20 GLY HA2 1 1
15 14268 1 1 20 GLY HA3 H 17.980 1.506 8.580 1.00 . A A . 20 GLY HA3 1 1
15 14269 1 1 20 GLY N N 19.519 0.122 8.606 1.00 . A A . 20 GLY N 1 1
15 14270 1 1 20 GLY O O 18.449 1.342 6.001 1.00 . A A . 20 GLY O 1 1
15 14271 1 1 21 THR C C 15.850 0.253 4.379 1.00 . A A . 21 THR C 1 1
15 14272 1 1 21 THR CA C 16.968 -0.683 4.825 1.00 . A A . 21 THR CA 1 1
15 14273 1 1 21 THR CB C 16.582 -2.131 4.471 1.00 . A A . 21 THR CB 1 1
15 14274 1 1 21 THR CG2 C 16.262 -2.259 2.989 1.00 . A A . 21 THR CG2 1 1
15 14275 1 1 21 THR H H 16.877 -1.200 6.876 1.00 . A A . 21 THR H 1 1
15 14276 1 1 21 THR HA H 17.871 -0.431 4.287 1.00 . A A . 21 THR HA 1 1
15 14277 1 1 21 THR HB H 15.703 -2.402 5.039 1.00 . A A . 21 THR HB 1 1
15 14278 1 1 21 THR HG1 H 18.287 -2.560 5.365 1.00 . A A . 21 THR HG1 1 1
15 14279 1 1 21 THR HG21 H 15.332 -1.754 2.777 1.00 . A A . 21 THR HG21 1 1
15 14280 1 1 21 THR HG22 H 16.173 -3.304 2.730 1.00 . A A . 21 THR HG22 1 1
15 14281 1 1 21 THR HG23 H 17.055 -1.811 2.411 1.00 . A A . 21 THR HG23 1 1
15 14282 1 1 21 THR N N 17.238 -0.538 6.250 1.00 . A A . 21 THR N 1 1
15 14283 1 1 21 THR O O 15.603 0.417 3.184 1.00 . A A . 21 THR O 1 1
15 14284 1 1 21 THR OG1 O 17.651 -3.021 4.812 1.00 . A A . 21 THR OG1 1 1
15 14285 1 1 22 LYS C C 12.942 1.069 4.342 1.00 . A A . 22 LYS C 1 1
15 14286 1 1 22 LYS CA C 14.084 1.786 5.055 1.00 . A A . 22 LYS CA 1 1
15 14287 1 1 22 LYS CB C 14.586 2.948 4.195 1.00 . A A . 22 LYS CB 1 1
15 14288 1 1 22 LYS CD C 16.462 4.591 3.891 1.00 . A A . 22 LYS CD 1 1
15 14289 1 1 22 LYS CE C 17.334 5.628 4.582 1.00 . A A . 22 LYS CE 1 1
15 14290 1 1 22 LYS CG C 15.618 3.819 4.891 1.00 . A A . 22 LYS CG 1 1
15 14291 1 1 22 LYS H H 15.419 0.693 6.281 1.00 . A A . 22 LYS H 1 1
15 14292 1 1 22 LYS HA H 13.719 2.175 5.993 1.00 . A A . 22 LYS HA 1 1
15 14293 1 1 22 LYS HB2 H 15.031 2.548 3.295 1.00 . A A . 22 LYS HB2 1 1
15 14294 1 1 22 LYS HB3 H 13.745 3.570 3.924 1.00 . A A . 22 LYS HB3 1 1
15 14295 1 1 22 LYS HD2 H 17.099 3.899 3.360 1.00 . A A . 22 LYS HD2 1 1
15 14296 1 1 22 LYS HD3 H 15.808 5.091 3.192 1.00 . A A . 22 LYS HD3 1 1
15 14297 1 1 22 LYS HE2 H 17.668 6.345 3.848 1.00 . A A . 22 LYS HE2 1 1
15 14298 1 1 22 LYS HE3 H 16.745 6.131 5.334 1.00 . A A . 22 LYS HE3 1 1
15 14299 1 1 22 LYS HG2 H 15.108 4.521 5.534 1.00 . A A . 22 LYS HG2 1 1
15 14300 1 1 22 LYS HG3 H 16.265 3.189 5.485 1.00 . A A . 22 LYS HG3 1 1
15 14301 1 1 22 LYS HZ1 H 19.309 5.691 5.259 1.00 . A A . 22 LYS HZ1 1 1
15 14302 1 1 22 LYS HZ2 H 18.826 4.171 4.697 1.00 . A A . 22 LYS HZ2 1 1
15 14303 1 1 22 LYS HZ3 H 18.292 4.724 6.204 1.00 . A A . 22 LYS HZ3 1 1
15 14304 1 1 22 LYS N N 15.176 0.865 5.347 1.00 . A A . 22 LYS N 1 1
15 14305 1 1 22 LYS NZ N 18.523 5.010 5.231 1.00 . A A . 22 LYS NZ 1 1
15 14306 1 1 22 LYS O O 12.313 1.625 3.442 1.00 . A A . 22 LYS O 1 1
15 14307 1 1 23 TYR C C 10.303 -0.774 4.906 1.00 . A A . 23 TYR C 1 1
15 14308 1 1 23 TYR CA C 11.615 -0.962 4.150 1.00 . A A . 23 TYR CA 1 1
15 14309 1 1 23 TYR CB C 12.000 -2.442 4.133 1.00 . A A . 23 TYR CB 1 1
15 14310 1 1 23 TYR CD1 C 12.906 -2.890 6.448 1.00 . A A . 23 TYR CD1 1 1
15 14311 1 1 23 TYR CD2 C 10.861 -3.940 5.816 1.00 . A A . 23 TYR CD2 1 1
15 14312 1 1 23 TYR CE1 C 12.837 -3.493 7.689 1.00 . A A . 23 TYR CE1 1 1
15 14313 1 1 23 TYR CE2 C 10.784 -4.546 7.055 1.00 . A A . 23 TYR CE2 1 1
15 14314 1 1 23 TYR CG C 11.921 -3.103 5.491 1.00 . A A . 23 TYR CG 1 1
15 14315 1 1 23 TYR CZ C 11.775 -4.320 7.988 1.00 . A A . 23 TYR CZ 1 1
15 14316 1 1 23 TYR H H 13.217 -0.557 5.472 1.00 . A A . 23 TYR H 1 1
15 14317 1 1 23 TYR HA H 11.482 -0.623 3.132 1.00 . A A . 23 TYR HA 1 1
15 14318 1 1 23 TYR HB2 H 11.337 -2.972 3.468 1.00 . A A . 23 TYR HB2 1 1
15 14319 1 1 23 TYR HB3 H 13.015 -2.539 3.775 1.00 . A A . 23 TYR HB3 1 1
15 14320 1 1 23 TYR HD1 H 13.736 -2.242 6.210 1.00 . A A . 23 TYR HD1 1 1
15 14321 1 1 23 TYR HD2 H 10.086 -4.115 5.084 1.00 . A A . 23 TYR HD2 1 1
15 14322 1 1 23 TYR HE1 H 13.613 -3.316 8.419 1.00 . A A . 23 TYR HE1 1 1
15 14323 1 1 23 TYR HE2 H 9.952 -5.194 7.290 1.00 . A A . 23 TYR HE2 1 1
15 14324 1 1 23 TYR HH H 10.789 -5.143 9.418 1.00 . A A . 23 TYR HH 1 1
15 14325 1 1 23 TYR N N 12.681 -0.168 4.750 1.00 . A A . 23 TYR N 1 1
15 14326 1 1 23 TYR O O 10.283 -0.226 6.008 1.00 . A A . 23 TYR O 1 1
15 14327 1 1 23 TYR OH O 11.702 -4.921 9.223 1.00 . A A . 23 TYR OH 1 1
15 14328 1 1 24 ILE C C 7.482 -2.430 5.584 1.00 . A A . 24 ILE C 1 1
15 14329 1 1 24 ILE CA C 7.895 -1.120 4.922 1.00 . A A . 24 ILE CA 1 1
15 14330 1 1 24 ILE CB C 6.824 -0.718 3.892 1.00 . A A . 24 ILE CB 1 1
15 14331 1 1 24 ILE CD1 C 7.347 1.762 3.654 1.00 . A A . 24 ILE CD1 1 1
15 14332 1 1 24 ILE CG1 C 7.347 0.402 2.990 1.00 . A A . 24 ILE CG1 1 1
15 14333 1 1 24 ILE CG2 C 5.547 -0.285 4.597 1.00 . A A . 24 ILE CG2 1 1
15 14334 1 1 24 ILE H H 9.292 -1.662 3.428 1.00 . A A . 24 ILE H 1 1
15 14335 1 1 24 ILE HA H 7.948 -0.348 5.677 1.00 . A A . 24 ILE HA 1 1
15 14336 1 1 24 ILE HB H 6.597 -1.582 3.286 1.00 . A A . 24 ILE HB 1 1
15 14337 1 1 24 ILE HD11 H 8.260 2.283 3.408 1.00 . A A . 24 ILE HD11 1 1
15 14338 1 1 24 ILE HD12 H 6.500 2.333 3.305 1.00 . A A . 24 ILE HD12 1 1
15 14339 1 1 24 ILE HD13 H 7.281 1.639 4.725 1.00 . A A . 24 ILE HD13 1 1
15 14340 1 1 24 ILE HG12 H 8.360 0.177 2.697 1.00 . A A . 24 ILE HG12 1 1
15 14341 1 1 24 ILE HG13 H 6.726 0.463 2.108 1.00 . A A . 24 ILE HG13 1 1
15 14342 1 1 24 ILE HG21 H 4.752 -0.977 4.359 1.00 . A A . 24 ILE HG21 1 1
15 14343 1 1 24 ILE HG22 H 5.710 -0.279 5.664 1.00 . A A . 24 ILE HG22 1 1
15 14344 1 1 24 ILE HG23 H 5.272 0.706 4.269 1.00 . A A . 24 ILE HG23 1 1
15 14345 1 1 24 ILE N N 9.211 -1.234 4.306 1.00 . A A . 24 ILE N 1 1
15 14346 1 1 24 ILE O O 7.671 -3.508 5.021 1.00 . A A . 24 ILE O 1 1
15 14347 1 1 25 SER C C 5.043 -3.335 8.015 1.00 . A A . 25 SER C 1 1
15 14348 1 1 25 SER CA C 6.477 -3.506 7.522 1.00 . A A . 25 SER CA 1 1
15 14349 1 1 25 SER CB C 7.408 -3.766 8.708 1.00 . A A . 25 SER CB 1 1
15 14350 1 1 25 SER H H 6.792 -1.441 7.179 1.00 . A A . 25 SER H 1 1
15 14351 1 1 25 SER HA H 6.516 -4.352 6.853 1.00 . A A . 25 SER HA 1 1
15 14352 1 1 25 SER HB2 H 8.334 -4.189 8.350 1.00 . A A . 25 SER HB2 1 1
15 14353 1 1 25 SER HB3 H 7.611 -2.832 9.214 1.00 . A A . 25 SER HB3 1 1
15 14354 1 1 25 SER HG H 6.944 -5.567 9.321 1.00 . A A . 25 SER HG 1 1
15 14355 1 1 25 SER N N 6.916 -2.329 6.782 1.00 . A A . 25 SER N 1 1
15 14356 1 1 25 SER O O 4.674 -2.280 8.531 1.00 . A A . 25 SER O 1 1
15 14357 1 1 25 SER OG O 6.821 -4.667 9.630 1.00 . A A . 25 SER OG 1 1
15 14358 1 1 26 PHE C C 2.560 -5.453 9.292 1.00 . A A . 26 PHE C 1 1
15 14359 1 1 26 PHE CA C 2.845 -4.347 8.279 1.00 . A A . 26 PHE CA 1 1
15 14360 1 1 26 PHE CB C 1.917 -4.493 7.072 1.00 . A A . 26 PHE CB 1 1
15 14361 1 1 26 PHE CD1 C -0.056 -3.110 7.772 1.00 . A A . 26 PHE CD1 1 1
15 14362 1 1 26 PHE CD2 C -0.388 -5.438 7.377 1.00 . A A . 26 PHE CD2 1 1
15 14363 1 1 26 PHE CE1 C -1.395 -2.969 8.086 1.00 . A A . 26 PHE CE1 1 1
15 14364 1 1 26 PHE CE2 C -1.727 -5.303 7.690 1.00 . A A . 26 PHE CE2 1 1
15 14365 1 1 26 PHE CG C 0.462 -4.344 7.413 1.00 . A A . 26 PHE CG 1 1
15 14366 1 1 26 PHE CZ C -2.231 -4.068 8.046 1.00 . A A . 26 PHE CZ 1 1
15 14367 1 1 26 PHE H H 4.592 -5.194 7.434 1.00 . A A . 26 PHE H 1 1
15 14368 1 1 26 PHE HA H 2.666 -3.392 8.747 1.00 . A A . 26 PHE HA 1 1
15 14369 1 1 26 PHE HB2 H 2.165 -3.738 6.342 1.00 . A A . 26 PHE HB2 1 1
15 14370 1 1 26 PHE HB3 H 2.058 -5.470 6.635 1.00 . A A . 26 PHE HB3 1 1
15 14371 1 1 26 PHE HD1 H 0.597 -2.250 7.803 1.00 . A A . 26 PHE HD1 1 1
15 14372 1 1 26 PHE HD2 H 0.005 -6.405 7.099 1.00 . A A . 26 PHE HD2 1 1
15 14373 1 1 26 PHE HE1 H -1.785 -2.002 8.364 1.00 . A A . 26 PHE HE1 1 1
15 14374 1 1 26 PHE HE2 H -2.379 -6.164 7.658 1.00 . A A . 26 PHE HE2 1 1
15 14375 1 1 26 PHE HZ H -3.277 -3.960 8.291 1.00 . A A . 26 PHE HZ 1 1
15 14376 1 1 26 PHE N N 4.240 -4.381 7.852 1.00 . A A . 26 PHE N 1 1
15 14377 1 1 26 PHE O O 3.395 -6.327 9.523 1.00 . A A . 26 PHE O 1 1
15 14378 1 1 27 GLU C C 1.585 -7.764 10.552 1.00 . A A . 27 GLU C 1 1
15 14379 1 1 27 GLU CA C 0.980 -6.402 10.881 1.00 . A A . 27 GLU CA 1 1
15 14380 1 1 27 GLU CB C -0.545 -6.512 10.946 1.00 . A A . 27 GLU CB 1 1
15 14381 1 1 27 GLU CD C -2.707 -5.449 11.704 1.00 . A A . 27 GLU CD 1 1
15 14382 1 1 27 GLU CG C -1.225 -5.252 11.456 1.00 . A A . 27 GLU CG 1 1
15 14383 1 1 27 GLU H H 0.752 -4.684 9.665 1.00 . A A . 27 GLU H 1 1
15 14384 1 1 27 GLU HA H 1.350 -6.080 11.842 1.00 . A A . 27 GLU HA 1 1
15 14385 1 1 27 GLU HB2 H -0.921 -6.724 9.956 1.00 . A A . 27 GLU HB2 1 1
15 14386 1 1 27 GLU HB3 H -0.807 -7.328 11.603 1.00 . A A . 27 GLU HB3 1 1
15 14387 1 1 27 GLU HG2 H -0.757 -4.956 12.383 1.00 . A A . 27 GLU HG2 1 1
15 14388 1 1 27 GLU HG3 H -1.098 -4.468 10.724 1.00 . A A . 27 GLU HG3 1 1
15 14389 1 1 27 GLU N N 1.375 -5.405 9.892 1.00 . A A . 27 GLU N 1 1
15 14390 1 1 27 GLU O O 2.175 -8.415 11.413 1.00 . A A . 27 GLU O 1 1
15 14391 1 1 27 GLU OE1 O -3.060 -6.128 12.691 1.00 . A A . 27 GLU OE1 1 1
15 14392 1 1 27 GLU OE2 O -3.516 -4.923 10.910 1.00 . A A . 27 GLU OE2 1 1
15 14393 1 1 28 GLU C C 2.703 -9.327 7.532 1.00 . A A . 28 GLU C 1 1
15 14394 1 1 28 GLU CA C 1.964 -9.471 8.860 1.00 . A A . 28 GLU CA 1 1
15 14395 1 1 28 GLU CB C 0.834 -10.493 8.719 1.00 . A A . 28 GLU CB 1 1
15 14396 1 1 28 GLU CD C -0.506 -12.195 10.019 1.00 . A A . 28 GLU CD 1 1
15 14397 1 1 28 GLU CG C 0.147 -10.826 10.032 1.00 . A A . 28 GLU CG 1 1
15 14398 1 1 28 GLU H H 0.953 -7.621 8.660 1.00 . A A . 28 GLU H 1 1
15 14399 1 1 28 GLU HA H 2.659 -9.818 9.609 1.00 . A A . 28 GLU HA 1 1
15 14400 1 1 28 GLU HB2 H 0.093 -10.101 8.038 1.00 . A A . 28 GLU HB2 1 1
15 14401 1 1 28 GLU HB3 H 1.240 -11.406 8.308 1.00 . A A . 28 GLU HB3 1 1
15 14402 1 1 28 GLU HG2 H 0.881 -10.803 10.824 1.00 . A A . 28 GLU HG2 1 1
15 14403 1 1 28 GLU HG3 H -0.613 -10.083 10.225 1.00 . A A . 28 GLU HG3 1 1
15 14404 1 1 28 GLU N N 1.433 -8.186 9.301 1.00 . A A . 28 GLU N 1 1
15 14405 1 1 28 GLU O O 3.758 -9.929 7.329 1.00 . A A . 28 GLU O 1 1
15 14406 1 1 28 GLU OE1 O 0.228 -13.202 9.953 1.00 . A A . 28 GLU OE1 1 1
15 14407 1 1 28 GLU OE2 O -1.752 -12.257 10.074 1.00 . A A . 28 GLU OE2 1 1
15 14408 1 1 29 ARG C C 3.833 -7.239 5.401 1.00 . A A . 29 ARG C 1 1
15 14409 1 1 29 ARG CA C 2.745 -8.305 5.324 1.00 . A A . 29 ARG CA 1 1
15 14410 1 1 29 ARG CB C 1.678 -7.887 4.311 1.00 . A A . 29 ARG CB 1 1
15 14411 1 1 29 ARG CD C 0.244 -8.822 2.470 1.00 . A A . 29 ARG CD 1 1
15 14412 1 1 29 ARG CG C 0.763 -9.024 3.885 1.00 . A A . 29 ARG CG 1 1
15 14413 1 1 29 ARG CZ C -1.015 -10.091 0.782 1.00 . A A . 29 ARG CZ 1 1
15 14414 1 1 29 ARG H H 1.299 -8.075 6.853 1.00 . A A . 29 ARG H 1 1
15 14415 1 1 29 ARG HA H 3.190 -9.235 5.002 1.00 . A A . 29 ARG HA 1 1
15 14416 1 1 29 ARG HB2 H 1.069 -7.109 4.746 1.00 . A A . 29 ARG HB2 1 1
15 14417 1 1 29 ARG HB3 H 2.167 -7.500 3.430 1.00 . A A . 29 ARG HB3 1 1
15 14418 1 1 29 ARG HD2 H -0.520 -8.060 2.486 1.00 . A A . 29 ARG HD2 1 1
15 14419 1 1 29 ARG HD3 H 1.062 -8.498 1.844 1.00 . A A . 29 ARG HD3 1 1
15 14420 1 1 29 ARG HE H -0.177 -10.881 2.411 1.00 . A A . 29 ARG HE 1 1
15 14421 1 1 29 ARG HG2 H 1.314 -9.952 3.926 1.00 . A A . 29 ARG HG2 1 1
15 14422 1 1 29 ARG HG3 H -0.076 -9.072 4.564 1.00 . A A . 29 ARG HG3 1 1
15 14423 1 1 29 ARG HH11 H -0.863 -8.110 0.418 1.00 . A A . 29 ARG HH11 1 1
15 14424 1 1 29 ARG HH12 H -1.748 -9.016 -0.764 1.00 . A A . 29 ARG HH12 1 1
15 14425 1 1 29 ARG HH21 H -1.339 -12.085 0.861 1.00 . A A . 29 ARG HH21 1 1
15 14426 1 1 29 ARG HH22 H -2.019 -11.277 -0.511 1.00 . A A . 29 ARG HH22 1 1
15 14427 1 1 29 ARG N N 2.141 -8.527 6.632 1.00 . A A . 29 ARG N 1 1
15 14428 1 1 29 ARG NE N -0.321 -10.049 1.914 1.00 . A A . 29 ARG NE 1 1
15 14429 1 1 29 ARG NH1 N -1.226 -8.981 0.089 1.00 . A A . 29 ARG NH1 1 1
15 14430 1 1 29 ARG NH2 N -1.497 -11.246 0.341 1.00 . A A . 29 ARG NH2 1 1
15 14431 1 1 29 ARG O O 3.973 -6.554 6.414 1.00 . A A . 29 ARG O 1 1
15 14432 1 1 30 GLN C C 5.983 -5.727 2.832 1.00 . A A . 30 GLN C 1 1
15 14433 1 1 30 GLN CA C 5.678 -6.124 4.272 1.00 . A A . 30 GLN CA 1 1
15 14434 1 1 30 GLN CB C 6.938 -6.681 4.938 1.00 . A A . 30 GLN CB 1 1
15 14435 1 1 30 GLN CD C 7.932 -7.911 6.908 1.00 . A A . 30 GLN CD 1 1
15 14436 1 1 30 GLN CG C 6.677 -7.332 6.286 1.00 . A A . 30 GLN CG 1 1
15 14437 1 1 30 GLN H H 4.441 -7.681 3.549 1.00 . A A . 30 GLN H 1 1
15 14438 1 1 30 GLN HA H 5.355 -5.248 4.813 1.00 . A A . 30 GLN HA 1 1
15 14439 1 1 30 GLN HB2 H 7.379 -7.420 4.285 1.00 . A A . 30 GLN HB2 1 1
15 14440 1 1 30 GLN HB3 H 7.641 -5.874 5.082 1.00 . A A . 30 GLN HB3 1 1
15 14441 1 1 30 GLN HE21 H 7.186 -7.636 8.730 1.00 . A A . 30 GLN HE21 1 1
15 14442 1 1 30 GLN HE22 H 8.764 -8.336 8.663 1.00 . A A . 30 GLN HE22 1 1
15 14443 1 1 30 GLN HG2 H 6.271 -6.590 6.958 1.00 . A A . 30 GLN HG2 1 1
15 14444 1 1 30 GLN HG3 H 5.958 -8.128 6.154 1.00 . A A . 30 GLN HG3 1 1
15 14445 1 1 30 GLN N N 4.602 -7.106 4.325 1.00 . A A . 30 GLN N 1 1
15 14446 1 1 30 GLN NE2 N 7.965 -7.966 8.235 1.00 . A A . 30 GLN NE2 1 1
15 14447 1 1 30 GLN O O 5.500 -6.355 1.890 1.00 . A A . 30 GLN O 1 1
15 14448 1 1 30 GLN OE1 O 8.863 -8.304 6.205 1.00 . A A . 30 GLN OE1 1 1
15 14449 1 1 31 TRP C C 8.460 -3.414 1.392 1.00 . A A . 31 TRP C 1 1
15 14450 1 1 31 TRP CA C 7.155 -4.202 1.342 1.00 . A A . 31 TRP CA 1 1
15 14451 1 1 31 TRP CB C 6.039 -3.329 0.765 1.00 . A A . 31 TRP CB 1 1
15 14452 1 1 31 TRP CD1 C 4.415 -4.702 -0.664 1.00 . A A . 31 TRP CD1 1 1
15 14453 1 1 31 TRP CD2 C 3.693 -4.296 1.416 1.00 . A A . 31 TRP CD2 1 1
15 14454 1 1 31 TRP CE2 C 2.716 -5.053 0.741 1.00 . A A . 31 TRP CE2 1 1
15 14455 1 1 31 TRP CE3 C 3.459 -3.923 2.743 1.00 . A A . 31 TRP CE3 1 1
15 14456 1 1 31 TRP CG C 4.772 -4.083 0.499 1.00 . A A . 31 TRP CG 1 1
15 14457 1 1 31 TRP CH2 C 1.321 -5.062 2.647 1.00 . A A . 31 TRP CH2 1 1
15 14458 1 1 31 TRP CZ2 C 1.525 -5.441 1.348 1.00 . A A . 31 TRP CZ2 1 1
15 14459 1 1 31 TRP CZ3 C 2.276 -4.309 3.344 1.00 . A A . 31 TRP CZ3 1 1
15 14460 1 1 31 TRP H H 7.140 -4.223 3.459 1.00 . A A . 31 TRP H 1 1
15 14461 1 1 31 TRP HA H 7.292 -5.063 0.705 1.00 . A A . 31 TRP HA 1 1
15 14462 1 1 31 TRP HB2 H 5.815 -2.535 1.462 1.00 . A A . 31 TRP HB2 1 1
15 14463 1 1 31 TRP HB3 H 6.375 -2.899 -0.168 1.00 . A A . 31 TRP HB3 1 1
15 14464 1 1 31 TRP HD1 H 5.024 -4.719 -1.555 1.00 . A A . 31 TRP HD1 1 1
15 14465 1 1 31 TRP HE1 H 2.708 -5.791 -1.222 1.00 . A A . 31 TRP HE1 1 1
15 14466 1 1 31 TRP HE3 H 4.182 -3.343 3.296 1.00 . A A . 31 TRP HE3 1 1
15 14467 1 1 31 TRP HH2 H 0.412 -5.341 3.156 1.00 . A A . 31 TRP HH2 1 1
15 14468 1 1 31 TRP HZ2 H 0.779 -6.023 0.825 1.00 . A A . 31 TRP HZ2 1 1
15 14469 1 1 31 TRP HZ3 H 2.077 -4.029 4.368 1.00 . A A . 31 TRP HZ3 1 1
15 14470 1 1 31 TRP N N 6.786 -4.682 2.669 1.00 . A A . 31 TRP N 1 1
15 14471 1 1 31 TRP NE1 N 3.180 -5.287 -0.526 1.00 . A A . 31 TRP NE1 1 1
15 14472 1 1 31 TRP O O 9.087 -3.299 2.445 1.00 . A A . 31 TRP O 1 1
15 14473 1 1 32 HIS C C 9.787 -0.616 -0.060 1.00 . A A . 32 HIS C 1 1
15 14474 1 1 32 HIS CA C 10.094 -2.094 0.160 1.00 . A A . 32 HIS CA 1 1
15 14475 1 1 32 HIS CB C 10.976 -2.619 -0.973 1.00 . A A . 32 HIS CB 1 1
15 14476 1 1 32 HIS CD2 C 12.232 -4.357 0.485 1.00 . A A . 32 HIS CD2 1 1
15 14477 1 1 32 HIS CE1 C 12.417 -5.953 -1.007 1.00 . A A . 32 HIS CE1 1 1
15 14478 1 1 32 HIS CG C 11.650 -3.918 -0.655 1.00 . A A . 32 HIS CG 1 1
15 14479 1 1 32 HIS H H 8.320 -2.999 -0.559 1.00 . A A . 32 HIS H 1 1
15 14480 1 1 32 HIS HA H 10.621 -2.204 1.096 1.00 . A A . 32 HIS HA 1 1
15 14481 1 1 32 HIS HB2 H 10.368 -2.768 -1.853 1.00 . A A . 32 HIS HB2 1 1
15 14482 1 1 32 HIS HB3 H 11.743 -1.890 -1.191 1.00 . A A . 32 HIS HB3 1 1
15 14483 1 1 32 HIS HD2 H 12.313 -3.813 1.416 1.00 . A A . 32 HIS HD2 1 1
15 14484 1 1 32 HIS HE1 H 12.663 -6.890 -1.484 1.00 . A A . 32 HIS HE1 1 1
15 14485 1 1 32 HIS HE2 H 13.093 -6.226 0.907 1.00 . A A . 32 HIS HE2 1 1
15 14486 1 1 32 HIS N N 8.863 -2.872 0.246 1.00 . A A . 32 HIS N 1 1
15 14487 1 1 32 HIS ND1 N 11.784 -4.940 -1.571 1.00 . A A . 32 HIS ND1 1 1
15 14488 1 1 32 HIS NE2 N 12.701 -5.624 0.241 1.00 . A A . 32 HIS NE2 1 1
15 14489 1 1 32 HIS O O 8.749 -0.264 -0.619 1.00 . A A . 32 HIS O 1 1
15 14490 1 1 33 ASN C C 10.060 2.035 -1.174 1.00 . A A . 33 ASN C 1 1
15 14491 1 1 33 ASN CA C 10.524 1.685 0.236 1.00 . A A . 33 ASN CA 1 1
15 14492 1 1 33 ASN CB C 11.833 2.412 0.549 1.00 . A A . 33 ASN CB 1 1
15 14493 1 1 33 ASN CG C 11.602 3.785 1.152 1.00 . A A . 33 ASN CG 1 1
15 14494 1 1 33 ASN H H 11.506 -0.097 0.821 1.00 . A A . 33 ASN H 1 1
15 14495 1 1 33 ASN HA H 9.770 2.002 0.940 1.00 . A A . 33 ASN HA 1 1
15 14496 1 1 33 ASN HB2 H 12.406 1.824 1.251 1.00 . A A . 33 ASN HB2 1 1
15 14497 1 1 33 ASN HB3 H 12.400 2.530 -0.362 1.00 . A A . 33 ASN HB3 1 1
15 14498 1 1 33 ASN HD21 H 11.230 2.969 2.927 1.00 . A A . 33 ASN HD21 1 1
15 14499 1 1 33 ASN HD22 H 11.136 4.693 2.858 1.00 . A A . 33 ASN HD22 1 1
15 14500 1 1 33 ASN N N 10.698 0.245 0.384 1.00 . A A . 33 ASN N 1 1
15 14501 1 1 33 ASN ND2 N 11.292 3.819 2.443 1.00 . A A . 33 ASN ND2 1 1
15 14502 1 1 33 ASN O O 9.459 3.086 -1.398 1.00 . A A . 33 ASN O 1 1
15 14503 1 1 33 ASN OD1 O 11.703 4.802 0.466 1.00 . A A . 33 ASN OD1 1 1
15 14504 1 1 34 ASP C C 8.752 0.493 -3.878 1.00 . A A . 34 ASP C 1 1
15 14505 1 1 34 ASP CA C 9.951 1.361 -3.510 1.00 . A A . 34 ASP CA 1 1
15 14506 1 1 34 ASP CB C 11.123 1.055 -4.444 1.00 . A A . 34 ASP CB 1 1
15 14507 1 1 34 ASP CG C 12.064 2.234 -4.598 1.00 . A A . 34 ASP CG 1 1
15 14508 1 1 34 ASP H H 10.823 0.328 -1.881 1.00 . A A . 34 ASP H 1 1
15 14509 1 1 34 ASP HA H 9.676 2.399 -3.621 1.00 . A A . 34 ASP HA 1 1
15 14510 1 1 34 ASP HB2 H 11.683 0.221 -4.047 1.00 . A A . 34 ASP HB2 1 1
15 14511 1 1 34 ASP HB3 H 10.739 0.794 -5.419 1.00 . A A . 34 ASP HB3 1 1
15 14512 1 1 34 ASP N N 10.341 1.147 -2.122 1.00 . A A . 34 ASP N 1 1
15 14513 1 1 34 ASP O O 7.709 0.999 -4.292 1.00 . A A . 34 ASP O 1 1
15 14514 1 1 34 ASP OD1 O 11.616 3.289 -5.096 1.00 . A A . 34 ASP OD1 1 1
15 14515 1 1 34 ASP OD2 O 13.247 2.102 -4.222 1.00 . A A . 34 ASP OD2 1 1
15 14516 1 1 35 CYS C C 6.514 -1.298 -3.438 1.00 . A A . 35 CYS C 1 1
15 14517 1 1 35 CYS CA C 7.839 -1.758 -4.040 1.00 . A A . 35 CYS CA 1 1
15 14518 1 1 35 CYS CB C 8.190 -3.154 -3.522 1.00 . A A . 35 CYS CB 1 1
15 14519 1 1 35 CYS H H 9.763 -1.162 -3.388 1.00 . A A . 35 CYS H 1 1
15 14520 1 1 35 CYS HA H 7.738 -1.796 -5.114 1.00 . A A . 35 CYS HA 1 1
15 14521 1 1 35 CYS HB2 H 8.424 -3.091 -2.469 1.00 . A A . 35 CYS HB2 1 1
15 14522 1 1 35 CYS HB3 H 7.338 -3.804 -3.657 1.00 . A A . 35 CYS HB3 1 1
15 14523 1 1 35 CYS N N 8.907 -0.818 -3.723 1.00 . A A . 35 CYS N 1 1
15 14524 1 1 35 CYS O O 5.459 -1.431 -4.058 1.00 . A A . 35 CYS O 1 1
15 14525 1 1 35 CYS SG S 9.613 -3.922 -4.360 1.00 . A A . 35 CYS SG 1 1
15 14526 1 1 36 PHE C C 4.663 0.777 -2.373 1.00 . A A . 36 PHE C 1 1
15 14527 1 1 36 PHE CA C 5.384 -0.278 -1.539 1.00 . A A . 36 PHE CA 1 1
15 14528 1 1 36 PHE CB C 5.754 0.301 -0.172 1.00 . A A . 36 PHE CB 1 1
15 14529 1 1 36 PHE CD1 C 3.771 -0.729 0.971 1.00 . A A . 36 PHE CD1 1 1
15 14530 1 1 36 PHE CD2 C 4.335 1.528 1.495 1.00 . A A . 36 PHE CD2 1 1
15 14531 1 1 36 PHE CE1 C 2.706 -0.670 1.849 1.00 . A A . 36 PHE CE1 1 1
15 14532 1 1 36 PHE CE2 C 3.271 1.593 2.375 1.00 . A A . 36 PHE CE2 1 1
15 14533 1 1 36 PHE CG C 4.597 0.368 0.784 1.00 . A A . 36 PHE CG 1 1
15 14534 1 1 36 PHE CZ C 2.456 0.492 2.553 1.00 . A A . 36 PHE CZ 1 1
15 14535 1 1 36 PHE H H 7.448 -0.679 -1.782 1.00 . A A . 36 PHE H 1 1
15 14536 1 1 36 PHE HA H 4.724 -1.120 -1.397 1.00 . A A . 36 PHE HA 1 1
15 14537 1 1 36 PHE HB2 H 6.519 -0.315 0.277 1.00 . A A . 36 PHE HB2 1 1
15 14538 1 1 36 PHE HB3 H 6.135 1.302 -0.304 1.00 . A A . 36 PHE HB3 1 1
15 14539 1 1 36 PHE HD1 H 3.966 -1.639 0.422 1.00 . A A . 36 PHE HD1 1 1
15 14540 1 1 36 PHE HD2 H 4.973 2.390 1.357 1.00 . A A . 36 PHE HD2 1 1
15 14541 1 1 36 PHE HE1 H 2.070 -1.532 1.987 1.00 . A A . 36 PHE HE1 1 1
15 14542 1 1 36 PHE HE2 H 3.079 2.503 2.924 1.00 . A A . 36 PHE HE2 1 1
15 14543 1 1 36 PHE HZ H 1.624 0.541 3.240 1.00 . A A . 36 PHE HZ 1 1
15 14544 1 1 36 PHE N N 6.578 -0.757 -2.226 1.00 . A A . 36 PHE N 1 1
15 14545 1 1 36 PHE O O 5.053 1.944 -2.389 1.00 . A A . 36 PHE O 1 1
15 14546 1 1 37 ASN C C 1.396 0.777 -4.048 1.00 . A A . 37 ASN C 1 1
15 14547 1 1 37 ASN CA C 2.834 1.266 -3.903 1.00 . A A . 37 ASN CA 1 1
15 14548 1 1 37 ASN CB C 3.481 1.398 -5.283 1.00 . A A . 37 ASN CB 1 1
15 14549 1 1 37 ASN CG C 4.896 1.939 -5.208 1.00 . A A . 37 ASN CG 1 1
15 14550 1 1 37 ASN H H 3.346 -0.585 -3.012 1.00 . A A . 37 ASN H 1 1
15 14551 1 1 37 ASN HA H 2.827 2.233 -3.424 1.00 . A A . 37 ASN HA 1 1
15 14552 1 1 37 ASN HB2 H 3.513 0.426 -5.753 1.00 . A A . 37 ASN HB2 1 1
15 14553 1 1 37 ASN HB3 H 2.890 2.068 -5.888 1.00 . A A . 37 ASN HB3 1 1
15 14554 1 1 37 ASN HD21 H 5.559 0.427 -6.316 1.00 . A A . 37 ASN HD21 1 1
15 14555 1 1 37 ASN HD22 H 6.754 1.567 -5.809 1.00 . A A . 37 ASN HD22 1 1
15 14556 1 1 37 ASN N N 3.609 0.358 -3.065 1.00 . A A . 37 ASN N 1 1
15 14557 1 1 37 ASN ND2 N 5.831 1.240 -5.842 1.00 . A A . 37 ASN ND2 1 1
15 14558 1 1 37 ASN O O 1.129 -0.424 -4.008 1.00 . A A . 37 ASN O 1 1
15 14559 1 1 37 ASN OD1 O 5.145 2.973 -4.588 1.00 . A A . 37 ASN OD1 1 1
15 14560 1 1 38 CYS C C -1.122 0.211 -5.327 1.00 . A A . 38 CYS C 1 1
15 14561 1 1 38 CYS CA C -0.939 1.385 -4.369 1.00 . A A . 38 CYS CA 1 1
15 14562 1 1 38 CYS CB C -1.719 2.599 -4.879 1.00 . A A . 38 CYS CB 1 1
15 14563 1 1 38 CYS H H 0.746 2.659 -4.241 1.00 . A A . 38 CYS H 1 1
15 14564 1 1 38 CYS HA H -1.320 1.105 -3.399 1.00 . A A . 38 CYS HA 1 1
15 14565 1 1 38 CYS HB2 H -1.416 3.472 -4.320 1.00 . A A . 38 CYS HB2 1 1
15 14566 1 1 38 CYS HB3 H -1.492 2.750 -5.923 1.00 . A A . 38 CYS HB3 1 1
15 14567 1 1 38 CYS N N 0.472 1.718 -4.217 1.00 . A A . 38 CYS N 1 1
15 14568 1 1 38 CYS O O -0.185 -0.194 -6.016 1.00 . A A . 38 CYS O 1 1
15 14569 1 1 38 CYS SG S -3.527 2.441 -4.720 1.00 . A A . 38 CYS SG 1 1
15 14570 1 1 39 LYS C C -3.502 -1.013 -7.417 1.00 . A A . 39 LYS C 1 1
15 14571 1 1 39 LYS CA C -2.642 -1.458 -6.238 1.00 . A A . 39 LYS CA 1 1
15 14572 1 1 39 LYS CB C -3.362 -2.556 -5.453 1.00 . A A . 39 LYS CB 1 1
15 14573 1 1 39 LYS CD C -4.328 -4.302 -6.979 1.00 . A A . 39 LYS CD 1 1
15 14574 1 1 39 LYS CE C -3.866 -5.217 -8.103 1.00 . A A . 39 LYS CE 1 1
15 14575 1 1 39 LYS CG C -3.184 -3.944 -6.046 1.00 . A A . 39 LYS CG 1 1
15 14576 1 1 39 LYS H H -3.040 0.036 -4.792 1.00 . A A . 39 LYS H 1 1
15 14577 1 1 39 LYS HA H -1.709 -1.849 -6.616 1.00 . A A . 39 LYS HA 1 1
15 14578 1 1 39 LYS HB2 H -2.981 -2.568 -4.442 1.00 . A A . 39 LYS HB2 1 1
15 14579 1 1 39 LYS HB3 H -4.418 -2.331 -5.429 1.00 . A A . 39 LYS HB3 1 1
15 14580 1 1 39 LYS HD2 H -5.098 -4.806 -6.414 1.00 . A A . 39 LYS HD2 1 1
15 14581 1 1 39 LYS HD3 H -4.730 -3.394 -7.408 1.00 . A A . 39 LYS HD3 1 1
15 14582 1 1 39 LYS HE2 H -2.877 -4.914 -8.412 1.00 . A A . 39 LYS HE2 1 1
15 14583 1 1 39 LYS HE3 H -3.832 -6.231 -7.732 1.00 . A A . 39 LYS HE3 1 1
15 14584 1 1 39 LYS HG2 H -2.258 -3.972 -6.602 1.00 . A A . 39 LYS HG2 1 1
15 14585 1 1 39 LYS HG3 H -3.146 -4.666 -5.243 1.00 . A A . 39 LYS HG3 1 1
15 14586 1 1 39 LYS HZ1 H -5.082 -6.119 -9.542 1.00 . A A . 39 LYS HZ1 1 1
15 14587 1 1 39 LYS HZ2 H -4.294 -4.725 -10.087 1.00 . A A . 39 LYS HZ2 1 1
15 14588 1 1 39 LYS HZ3 H -5.622 -4.594 -9.047 1.00 . A A . 39 LYS HZ3 1 1
15 14589 1 1 39 LYS N N -2.334 -0.331 -5.365 1.00 . A A . 39 LYS N 1 1
15 14590 1 1 39 LYS NZ N -4.780 -5.160 -9.277 1.00 . A A . 39 LYS NZ 1 1
15 14591 1 1 39 LYS O O -3.679 -1.754 -8.384 1.00 . A A . 39 LYS O 1 1
15 14592 1 1 40 LYS C C -4.118 1.796 -9.197 1.00 . A A . 40 LYS C 1 1
15 14593 1 1 40 LYS CA C -4.875 0.746 -8.389 1.00 . A A . 40 LYS CA 1 1
15 14594 1 1 40 LYS CB C -6.145 1.361 -7.796 1.00 . A A . 40 LYS CB 1 1
15 14595 1 1 40 LYS CD C -8.647 1.413 -8.012 1.00 . A A . 40 LYS CD 1 1
15 14596 1 1 40 LYS CE C -9.111 0.020 -7.616 1.00 . A A . 40 LYS CE 1 1
15 14597 1 1 40 LYS CG C -7.322 1.368 -8.756 1.00 . A A . 40 LYS CG 1 1
15 14598 1 1 40 LYS H H -3.858 0.744 -6.533 1.00 . A A . 40 LYS H 1 1
15 14599 1 1 40 LYS HA H -5.151 -0.065 -9.045 1.00 . A A . 40 LYS HA 1 1
15 14600 1 1 40 LYS HB2 H -6.426 0.800 -6.918 1.00 . A A . 40 LYS HB2 1 1
15 14601 1 1 40 LYS HB3 H -5.936 2.382 -7.509 1.00 . A A . 40 LYS HB3 1 1
15 14602 1 1 40 LYS HD2 H -8.528 2.008 -7.119 1.00 . A A . 40 LYS HD2 1 1
15 14603 1 1 40 LYS HD3 H -9.393 1.864 -8.651 1.00 . A A . 40 LYS HD3 1 1
15 14604 1 1 40 LYS HE2 H -8.252 -0.559 -7.311 1.00 . A A . 40 LYS HE2 1 1
15 14605 1 1 40 LYS HE3 H -9.799 0.106 -6.788 1.00 . A A . 40 LYS HE3 1 1
15 14606 1 1 40 LYS HG2 H -7.251 2.236 -9.394 1.00 . A A . 40 LYS HG2 1 1
15 14607 1 1 40 LYS HG3 H -7.289 0.471 -9.359 1.00 . A A . 40 LYS HG3 1 1
15 14608 1 1 40 LYS HZ1 H -10.820 -0.532 -8.683 1.00 . A A . 40 LYS HZ1 1 1
15 14609 1 1 40 LYS HZ2 H -9.596 -1.700 -8.698 1.00 . A A . 40 LYS HZ2 1 1
15 14610 1 1 40 LYS HZ3 H -9.450 -0.309 -9.651 1.00 . A A . 40 LYS HZ3 1 1
15 14611 1 1 40 LYS N N -4.035 0.201 -7.330 1.00 . A A . 40 LYS N 1 1
15 14612 1 1 40 LYS NZ N -9.792 -0.679 -8.741 1.00 . A A . 40 LYS NZ 1 1
15 14613 1 1 40 LYS O O -4.165 1.799 -10.428 1.00 . A A . 40 LYS O 1 1
15 14614 1 1 41 CYS C C -1.157 3.533 -8.937 1.00 . A A . 41 CYS C 1 1
15 14615 1 1 41 CYS CA C -2.654 3.740 -9.150 1.00 . A A . 41 CYS CA 1 1
15 14616 1 1 41 CYS CB C -3.072 5.110 -8.613 1.00 . A A . 41 CYS CB 1 1
15 14617 1 1 41 CYS H H -3.423 2.631 -7.518 1.00 . A A . 41 CYS H 1 1
15 14618 1 1 41 CYS HA H -2.863 3.697 -10.207 1.00 . A A . 41 CYS HA 1 1
15 14619 1 1 41 CYS HB2 H -2.606 5.880 -9.211 1.00 . A A . 41 CYS HB2 1 1
15 14620 1 1 41 CYS HB3 H -4.145 5.205 -8.688 1.00 . A A . 41 CYS HB3 1 1
15 14621 1 1 41 CYS N N -3.421 2.685 -8.498 1.00 . A A . 41 CYS N 1 1
15 14622 1 1 41 CYS O O -0.336 4.301 -9.439 1.00 . A A . 41 CYS O 1 1
15 14623 1 1 41 CYS SG S -2.608 5.402 -6.876 1.00 . A A . 41 CYS SG 1 1
15 14624 1 1 42 SER C C 1.353 3.448 -7.519 1.00 . A A . 42 SER C 1 1
15 14625 1 1 42 SER CA C 0.588 2.186 -7.905 1.00 . A A . 42 SER CA 1 1
15 14626 1 1 42 SER CB C 1.245 1.529 -9.121 1.00 . A A . 42 SER CB 1 1
15 14627 1 1 42 SER H H -1.510 1.916 -7.815 1.00 . A A . 42 SER H 1 1
15 14628 1 1 42 SER HA H 0.615 1.495 -7.075 1.00 . A A . 42 SER HA 1 1
15 14629 1 1 42 SER HB2 H 0.796 1.917 -10.023 1.00 . A A . 42 SER HB2 1 1
15 14630 1 1 42 SER HB3 H 2.302 1.753 -9.120 1.00 . A A . 42 SER HB3 1 1
15 14631 1 1 42 SER HG H 1.795 -0.295 -9.574 1.00 . A A . 42 SER HG 1 1
15 14632 1 1 42 SER N N -0.809 2.491 -8.188 1.00 . A A . 42 SER N 1 1
15 14633 1 1 42 SER O O 2.448 3.704 -8.023 1.00 . A A . 42 SER O 1 1
15 14634 1 1 42 SER OG O 1.076 0.123 -9.094 1.00 . A A . 42 SER OG 1 1
15 14635 1 1 43 LEU C C 2.225 5.233 -4.911 1.00 . A A . 43 LEU C 1 1
15 14636 1 1 43 LEU CA C 1.395 5.473 -6.168 1.00 . A A . 43 LEU CA 1 1
15 14637 1 1 43 LEU CB C 0.329 6.535 -5.894 1.00 . A A . 43 LEU CB 1 1
15 14638 1 1 43 LEU CD1 C 1.504 8.748 -5.972 1.00 . A A . 43 LEU CD1 1 1
15 14639 1 1 43 LEU CD2 C -0.404 8.404 -4.392 1.00 . A A . 43 LEU CD2 1 1
15 14640 1 1 43 LEU CG C 0.784 7.748 -5.081 1.00 . A A . 43 LEU CG 1 1
15 14641 1 1 43 LEU H H -0.103 3.980 -6.257 1.00 . A A . 43 LEU H 1 1
15 14642 1 1 43 LEU HA H 2.046 5.823 -6.954 1.00 . A A . 43 LEU HA 1 1
15 14643 1 1 43 LEU HB2 H -0.035 6.892 -6.845 1.00 . A A . 43 LEU HB2 1 1
15 14644 1 1 43 LEU HB3 H -0.480 6.060 -5.356 1.00 . A A . 43 LEU HB3 1 1
15 14645 1 1 43 LEU HD11 H 1.339 9.747 -5.598 1.00 . A A . 43 LEU HD11 1 1
15 14646 1 1 43 LEU HD12 H 1.121 8.673 -6.980 1.00 . A A . 43 LEU HD12 1 1
15 14647 1 1 43 LEU HD13 H 2.562 8.532 -5.973 1.00 . A A . 43 LEU HD13 1 1
15 14648 1 1 43 LEU HD21 H -0.288 8.323 -3.321 1.00 . A A . 43 LEU HD21 1 1
15 14649 1 1 43 LEU HD22 H -1.315 7.907 -4.693 1.00 . A A . 43 LEU HD22 1 1
15 14650 1 1 43 LEU HD23 H -0.452 9.445 -4.671 1.00 . A A . 43 LEU HD23 1 1
15 14651 1 1 43 LEU HG H 1.477 7.422 -4.318 1.00 . A A . 43 LEU HG 1 1
15 14652 1 1 43 LEU N N 0.769 4.235 -6.623 1.00 . A A . 43 LEU N 1 1
15 14653 1 1 43 LEU O O 1.958 4.307 -4.146 1.00 . A A . 43 LEU O 1 1
15 14654 1 1 44 SER C C 3.295 6.007 -2.249 1.00 . A A . 44 SER C 1 1
15 14655 1 1 44 SER CA C 4.104 5.954 -3.541 1.00 . A A . 44 SER CA 1 1
15 14656 1 1 44 SER CB C 5.153 7.067 -3.545 1.00 . A A . 44 SER CB 1 1
15 14657 1 1 44 SER H H 3.395 6.793 -5.351 1.00 . A A . 44 SER H 1 1
15 14658 1 1 44 SER HA H 4.604 4.999 -3.600 1.00 . A A . 44 SER HA 1 1
15 14659 1 1 44 SER HB2 H 5.583 7.150 -4.532 1.00 . A A . 44 SER HB2 1 1
15 14660 1 1 44 SER HB3 H 4.683 8.002 -3.278 1.00 . A A . 44 SER HB3 1 1
15 14661 1 1 44 SER HG H 6.691 6.031 -2.913 1.00 . A A . 44 SER HG 1 1
15 14662 1 1 44 SER N N 3.233 6.075 -4.704 1.00 . A A . 44 SER N 1 1
15 14663 1 1 44 SER O O 2.654 7.014 -1.944 1.00 . A A . 44 SER O 1 1
15 14664 1 1 44 SER OG O 6.189 6.795 -2.618 1.00 . A A . 44 SER OG 1 1
15 14665 1 1 45 LEU C C 3.543 4.999 0.955 1.00 . A A . 45 LEU C 1 1
15 14666 1 1 45 LEU CA C 2.598 4.836 -0.231 1.00 . A A . 45 LEU CA 1 1
15 14667 1 1 45 LEU CB C 1.860 3.501 -0.130 1.00 . A A . 45 LEU CB 1 1
15 14668 1 1 45 LEU CD1 C 0.058 1.943 -0.911 1.00 . A A . 45 LEU CD1 1 1
15 14669 1 1 45 LEU CD2 C -0.446 4.372 -0.589 1.00 . A A . 45 LEU CD2 1 1
15 14670 1 1 45 LEU CG C 0.611 3.357 -1.000 1.00 . A A . 45 LEU CG 1 1
15 14671 1 1 45 LEU H H 3.856 4.145 -1.787 1.00 . A A . 45 LEU H 1 1
15 14672 1 1 45 LEU HA H 1.877 5.639 -0.215 1.00 . A A . 45 LEU HA 1 1
15 14673 1 1 45 LEU HB2 H 2.549 2.719 -0.411 1.00 . A A . 45 LEU HB2 1 1
15 14674 1 1 45 LEU HB3 H 1.564 3.364 0.900 1.00 . A A . 45 LEU HB3 1 1
15 14675 1 1 45 LEU HD11 H -0.890 1.959 -0.395 1.00 . A A . 45 LEU HD11 1 1
15 14676 1 1 45 LEU HD12 H 0.753 1.318 -0.370 1.00 . A A . 45 LEU HD12 1 1
15 14677 1 1 45 LEU HD13 H -0.081 1.547 -1.907 1.00 . A A . 45 LEU HD13 1 1
15 14678 1 1 45 LEU HD21 H -1.398 3.874 -0.479 1.00 . A A . 45 LEU HD21 1 1
15 14679 1 1 45 LEU HD22 H -0.525 5.137 -1.347 1.00 . A A . 45 LEU HD22 1 1
15 14680 1 1 45 LEU HD23 H -0.165 4.823 0.351 1.00 . A A . 45 LEU HD23 1 1
15 14681 1 1 45 LEU HG H 0.874 3.547 -2.032 1.00 . A A . 45 LEU HG 1 1
15 14682 1 1 45 LEU N N 3.328 4.916 -1.492 1.00 . A A . 45 LEU N 1 1
15 14683 1 1 45 LEU O O 3.123 5.380 2.048 1.00 . A A . 45 LEU O 1 1
15 14684 1 1 46 VAL C C 5.793 6.211 2.422 1.00 . A A . 46 VAL C 1 1
15 14685 1 1 46 VAL CA C 5.826 4.828 1.782 1.00 . A A . 46 VAL CA 1 1
15 14686 1 1 46 VAL CB C 7.241 4.559 1.237 1.00 . A A . 46 VAL CB 1 1
15 14687 1 1 46 VAL CG1 C 7.488 5.366 -0.028 1.00 . A A . 46 VAL CG1 1 1
15 14688 1 1 46 VAL CG2 C 8.288 4.877 2.295 1.00 . A A . 46 VAL CG2 1 1
15 14689 1 1 46 VAL H H 5.094 4.411 -0.160 1.00 . A A . 46 VAL H 1 1
15 14690 1 1 46 VAL HA H 5.607 4.087 2.538 1.00 . A A . 46 VAL HA 1 1
15 14691 1 1 46 VAL HB H 7.316 3.511 0.989 1.00 . A A . 46 VAL HB 1 1
15 14692 1 1 46 VAL HG11 H 7.312 6.413 0.173 1.00 . A A . 46 VAL HG11 1 1
15 14693 1 1 46 VAL HG12 H 8.509 5.227 -0.351 1.00 . A A . 46 VAL HG12 1 1
15 14694 1 1 46 VAL HG13 H 6.816 5.032 -0.805 1.00 . A A . 46 VAL HG13 1 1
15 14695 1 1 46 VAL HG21 H 9.077 4.142 2.250 1.00 . A A . 46 VAL HG21 1 1
15 14696 1 1 46 VAL HG22 H 8.699 5.859 2.111 1.00 . A A . 46 VAL HG22 1 1
15 14697 1 1 46 VAL HG23 H 7.830 4.855 3.272 1.00 . A A . 46 VAL HG23 1 1
15 14698 1 1 46 VAL N N 4.821 4.710 0.733 1.00 . A A . 46 VAL N 1 1
15 14699 1 1 46 VAL O O 6.023 7.220 1.756 1.00 . A A . 46 VAL O 1 1
15 14700 1 1 47 GLY C C 4.100 8.196 4.294 1.00 . A A . 47 GLY C 1 1
15 14701 1 1 47 GLY CA C 5.448 7.516 4.428 1.00 . A A . 47 GLY CA 1 1
15 14702 1 1 47 GLY H H 5.331 5.414 4.199 1.00 . A A . 47 GLY H 1 1
15 14703 1 1 47 GLY HA2 H 5.648 7.339 5.474 1.00 . A A . 47 GLY HA2 1 1
15 14704 1 1 47 GLY HA3 H 6.210 8.172 4.032 1.00 . A A . 47 GLY HA3 1 1
15 14705 1 1 47 GLY N N 5.505 6.251 3.719 1.00 . A A . 47 GLY N 1 1
15 14706 1 1 47 GLY O O 3.997 9.416 4.419 1.00 . A A . 47 GLY O 1 1
15 14707 1 1 48 ARG C C 0.707 7.100 4.662 1.00 . A A . 48 ARG C 1 1
15 14708 1 1 48 ARG CA C 1.715 7.938 3.882 1.00 . A A . 48 ARG CA 1 1
15 14709 1 1 48 ARG CB C 1.326 7.977 2.403 1.00 . A A . 48 ARG CB 1 1
15 14710 1 1 48 ARG CD C 1.758 9.150 0.222 1.00 . A A . 48 ARG CD 1 1
15 14711 1 1 48 ARG CG C 2.371 8.636 1.516 1.00 . A A . 48 ARG CG 1 1
15 14712 1 1 48 ARG CZ C 0.257 10.983 -0.433 1.00 . A A . 48 ARG CZ 1 1
15 14713 1 1 48 ARG H H 3.209 6.439 3.948 1.00 . A A . 48 ARG H 1 1
15 14714 1 1 48 ARG HA H 1.709 8.944 4.273 1.00 . A A . 48 ARG HA 1 1
15 14715 1 1 48 ARG HB2 H 1.176 6.966 2.054 1.00 . A A . 48 ARG HB2 1 1
15 14716 1 1 48 ARG HB3 H 0.402 8.525 2.301 1.00 . A A . 48 ARG HB3 1 1
15 14717 1 1 48 ARG HD2 H 2.529 9.191 -0.534 1.00 . A A . 48 ARG HD2 1 1
15 14718 1 1 48 ARG HD3 H 0.984 8.465 -0.091 1.00 . A A . 48 ARG HD3 1 1
15 14719 1 1 48 ARG HE H 1.493 11.025 1.132 1.00 . A A . 48 ARG HE 1 1
15 14720 1 1 48 ARG HG2 H 2.809 9.467 2.048 1.00 . A A . 48 ARG HG2 1 1
15 14721 1 1 48 ARG HG3 H 3.136 7.912 1.279 1.00 . A A . 48 ARG HG3 1 1
15 14722 1 1 48 ARG HH11 H 0.171 9.350 -1.618 1.00 . A A . 48 ARG HH11 1 1
15 14723 1 1 48 ARG HH12 H -0.882 10.649 -2.068 1.00 . A A . 48 ARG HH12 1 1
15 14724 1 1 48 ARG HH21 H 0.111 12.744 0.550 1.00 . A A . 48 ARG HH21 1 1
15 14725 1 1 48 ARG HH22 H -0.915 12.580 -0.835 1.00 . A A . 48 ARG HH22 1 1
15 14726 1 1 48 ARG N N 3.064 7.405 4.036 1.00 . A A . 48 ARG N 1 1
15 14727 1 1 48 ARG NE N 1.179 10.480 0.381 1.00 . A A . 48 ARG NE 1 1
15 14728 1 1 48 ARG NH1 N -0.187 10.269 -1.457 1.00 . A A . 48 ARG NH1 1 1
15 14729 1 1 48 ARG NH2 N -0.222 12.202 -0.222 1.00 . A A . 48 ARG NH2 1 1
15 14730 1 1 48 ARG O O 1.075 6.156 5.359 1.00 . A A . 48 ARG O 1 1
15 14731 1 1 49 GLY C C -2.286 5.691 4.359 1.00 . A A . 49 GLY C 1 1
15 14732 1 1 49 GLY CA C -1.611 6.724 5.238 1.00 . A A . 49 GLY CA 1 1
15 14733 1 1 49 GLY H H -0.805 8.215 3.969 1.00 . A A . 49 GLY H 1 1
15 14734 1 1 49 GLY HA2 H -1.177 6.227 6.092 1.00 . A A . 49 GLY HA2 1 1
15 14735 1 1 49 GLY HA3 H -2.356 7.427 5.584 1.00 . A A . 49 GLY HA3 1 1
15 14736 1 1 49 GLY N N -0.569 7.453 4.539 1.00 . A A . 49 GLY N 1 1
15 14737 1 1 49 GLY O O -3.505 5.713 4.185 1.00 . A A . 49 GLY O 1 1
15 14738 1 1 50 PHE C C -3.056 2.891 3.666 1.00 . A A . 50 PHE C 1 1
15 14739 1 1 50 PHE CA C -2.020 3.737 2.932 1.00 . A A . 50 PHE CA 1 1
15 14740 1 1 50 PHE CB C -0.885 2.846 2.423 1.00 . A A . 50 PHE CB 1 1
15 14741 1 1 50 PHE CD1 C 0.856 2.588 4.211 1.00 . A A . 50 PHE CD1 1 1
15 14742 1 1 50 PHE CD2 C -0.647 0.778 3.825 1.00 . A A . 50 PHE CD2 1 1
15 14743 1 1 50 PHE CE1 C 1.478 1.863 5.210 1.00 . A A . 50 PHE CE1 1 1
15 14744 1 1 50 PHE CE2 C -0.030 0.049 4.823 1.00 . A A . 50 PHE CE2 1 1
15 14745 1 1 50 PHE CG C -0.212 2.055 3.508 1.00 . A A . 50 PHE CG 1 1
15 14746 1 1 50 PHE CZ C 1.035 0.591 5.516 1.00 . A A . 50 PHE CZ 1 1
15 14747 1 1 50 PHE H H -0.529 4.817 3.977 1.00 . A A . 50 PHE H 1 1
15 14748 1 1 50 PHE HA H -2.496 4.216 2.089 1.00 . A A . 50 PHE HA 1 1
15 14749 1 1 50 PHE HB2 H -1.281 2.147 1.701 1.00 . A A . 50 PHE HB2 1 1
15 14750 1 1 50 PHE HB3 H -0.138 3.463 1.948 1.00 . A A . 50 PHE HB3 1 1
15 14751 1 1 50 PHE HD1 H 1.204 3.583 3.973 1.00 . A A . 50 PHE HD1 1 1
15 14752 1 1 50 PHE HD2 H -1.479 0.352 3.283 1.00 . A A . 50 PHE HD2 1 1
15 14753 1 1 50 PHE HE1 H 2.310 2.290 5.750 1.00 . A A . 50 PHE HE1 1 1
15 14754 1 1 50 PHE HE2 H -0.378 -0.946 5.060 1.00 . A A . 50 PHE HE2 1 1
15 14755 1 1 50 PHE HZ H 1.518 0.023 6.297 1.00 . A A . 50 PHE HZ 1 1
15 14756 1 1 50 PHE N N -1.493 4.782 3.801 1.00 . A A . 50 PHE N 1 1
15 14757 1 1 50 PHE O O -3.005 2.748 4.888 1.00 . A A . 50 PHE O 1 1
15 14758 1 1 51 LEU C C -4.707 0.019 3.348 1.00 . A A . 51 LEU C 1 1
15 14759 1 1 51 LEU CA C -5.046 1.499 3.490 1.00 . A A . 51 LEU CA 1 1
15 14760 1 1 51 LEU CB C -6.387 1.794 2.816 1.00 . A A . 51 LEU CB 1 1
15 14761 1 1 51 LEU CD1 C -6.218 3.912 1.485 1.00 . A A . 51 LEU CD1 1 1
15 14762 1 1 51 LEU CD2 C -8.305 3.408 2.769 1.00 . A A . 51 LEU CD2 1 1
15 14763 1 1 51 LEU CG C -6.790 3.267 2.738 1.00 . A A . 51 LEU CG 1 1
15 14764 1 1 51 LEU H H -3.985 2.481 1.944 1.00 . A A . 51 LEU H 1 1
15 14765 1 1 51 LEU HA H -5.119 1.740 4.540 1.00 . A A . 51 LEU HA 1 1
15 14766 1 1 51 LEU HB2 H -6.342 1.410 1.808 1.00 . A A . 51 LEU HB2 1 1
15 14767 1 1 51 LEU HB3 H -7.155 1.269 3.365 1.00 . A A . 51 LEU HB3 1 1
15 14768 1 1 51 LEU HD11 H -6.928 4.622 1.089 1.00 . A A . 51 LEU HD11 1 1
15 14769 1 1 51 LEU HD12 H -6.021 3.149 0.746 1.00 . A A . 51 LEU HD12 1 1
15 14770 1 1 51 LEU HD13 H -5.297 4.421 1.730 1.00 . A A . 51 LEU HD13 1 1
15 14771 1 1 51 LEU HD21 H -8.756 2.428 2.791 1.00 . A A . 51 LEU HD21 1 1
15 14772 1 1 51 LEU HD22 H -8.635 3.936 1.886 1.00 . A A . 51 LEU HD22 1 1
15 14773 1 1 51 LEU HD23 H -8.597 3.960 3.650 1.00 . A A . 51 LEU HD23 1 1
15 14774 1 1 51 LEU HG H -6.387 3.790 3.595 1.00 . A A . 51 LEU HG 1 1
15 14775 1 1 51 LEU N N -3.996 2.332 2.912 1.00 . A A . 51 LEU N 1 1
15 14776 1 1 51 LEU O O -3.635 -0.340 2.860 1.00 . A A . 51 LEU O 1 1
15 14777 1 1 52 THR C C -6.655 -2.973 3.110 1.00 . A A . 52 THR C 1 1
15 14778 1 1 52 THR CA C -5.429 -2.279 3.695 1.00 . A A . 52 THR CA 1 1
15 14779 1 1 52 THR CB C -5.125 -2.882 5.079 1.00 . A A . 52 THR CB 1 1
15 14780 1 1 52 THR CG2 C -3.740 -2.471 5.555 1.00 . A A . 52 THR CG2 1 1
15 14781 1 1 52 THR H H -6.464 -0.491 4.154 1.00 . A A . 52 THR H 1 1
15 14782 1 1 52 THR HA H -4.582 -2.463 3.051 1.00 . A A . 52 THR HA 1 1
15 14783 1 1 52 THR HB H -5.157 -3.959 5.001 1.00 . A A . 52 THR HB 1 1
15 14784 1 1 52 THR HG1 H -5.928 -1.546 6.287 1.00 . A A . 52 THR HG1 1 1
15 14785 1 1 52 THR HG21 H -2.995 -3.079 5.063 1.00 . A A . 52 THR HG21 1 1
15 14786 1 1 52 THR HG22 H -3.670 -2.611 6.624 1.00 . A A . 52 THR HG22 1 1
15 14787 1 1 52 THR HG23 H -3.571 -1.432 5.317 1.00 . A A . 52 THR HG23 1 1
15 14788 1 1 52 THR N N -5.629 -0.838 3.775 1.00 . A A . 52 THR N 1 1
15 14789 1 1 52 THR O O -7.636 -3.214 3.812 1.00 . A A . 52 THR O 1 1
15 14790 1 1 52 THR OG1 O -6.108 -2.453 6.028 1.00 . A A . 52 THR OG1 1 1
15 14791 1 1 53 GLU C C -7.748 -5.436 1.512 1.00 . A A . 53 GLU C 1 1
15 14792 1 1 53 GLU CA C -7.695 -3.956 1.142 1.00 . A A . 53 GLU CA 1 1
15 14793 1 1 53 GLU CB C -7.559 -3.803 -0.374 1.00 . A A . 53 GLU CB 1 1
15 14794 1 1 53 GLU CD C -8.841 -4.224 -2.510 1.00 . A A . 53 GLU CD 1 1
15 14795 1 1 53 GLU CG C -8.891 -3.679 -1.096 1.00 . A A . 53 GLU CG 1 1
15 14796 1 1 53 GLU H H -5.780 -3.071 1.314 1.00 . A A . 53 GLU H 1 1
15 14797 1 1 53 GLU HA H -8.613 -3.485 1.461 1.00 . A A . 53 GLU HA 1 1
15 14798 1 1 53 GLU HB2 H -6.976 -2.918 -0.584 1.00 . A A . 53 GLU HB2 1 1
15 14799 1 1 53 GLU HB3 H -7.041 -4.665 -0.766 1.00 . A A . 53 GLU HB3 1 1
15 14800 1 1 53 GLU HG2 H -9.638 -4.228 -0.542 1.00 . A A . 53 GLU HG2 1 1
15 14801 1 1 53 GLU HG3 H -9.169 -2.636 -1.136 1.00 . A A . 53 GLU HG3 1 1
15 14802 1 1 53 GLU N N -6.590 -3.290 1.820 1.00 . A A . 53 GLU N 1 1
15 14803 1 1 53 GLU O O -6.800 -5.980 2.077 1.00 . A A . 53 GLU O 1 1
15 14804 1 1 53 GLU OE1 O -8.222 -3.569 -3.375 1.00 . A A . 53 GLU OE1 1 1
15 14805 1 1 53 GLU OE2 O -9.420 -5.303 -2.752 1.00 . A A . 53 GLU OE2 1 1
15 14806 1 1 54 ARG C C -7.716 -8.243 1.395 1.00 . A A . 54 ARG C 1 1
15 14807 1 1 54 ARG CA C -9.043 -7.496 1.488 1.00 . A A . 54 ARG CA 1 1
15 14808 1 1 54 ARG CB C -10.060 -8.118 0.529 1.00 . A A . 54 ARG CB 1 1
15 14809 1 1 54 ARG CD C -12.465 -8.217 -0.192 1.00 . A A . 54 ARG CD 1 1
15 14810 1 1 54 ARG CG C -11.391 -7.387 0.494 1.00 . A A . 54 ARG CG 1 1
15 14811 1 1 54 ARG CZ C -14.834 -7.957 -0.797 1.00 . A A . 54 ARG CZ 1 1
15 14812 1 1 54 ARG H H -9.586 -5.593 0.739 1.00 . A A . 54 ARG H 1 1
15 14813 1 1 54 ARG HA H -9.418 -7.577 2.497 1.00 . A A . 54 ARG HA 1 1
15 14814 1 1 54 ARG HB2 H -9.645 -8.113 -0.469 1.00 . A A . 54 ARG HB2 1 1
15 14815 1 1 54 ARG HB3 H -10.242 -9.139 0.829 1.00 . A A . 54 ARG HB3 1 1
15 14816 1 1 54 ARG HD2 H -12.230 -8.286 -1.244 1.00 . A A . 54 ARG HD2 1 1
15 14817 1 1 54 ARG HD3 H -12.469 -9.205 0.242 1.00 . A A . 54 ARG HD3 1 1
15 14818 1 1 54 ARG HE H -13.912 -6.952 0.658 1.00 . A A . 54 ARG HE 1 1
15 14819 1 1 54 ARG HG2 H -11.705 -7.180 1.507 1.00 . A A . 54 ARG HG2 1 1
15 14820 1 1 54 ARG HG3 H -11.268 -6.458 -0.043 1.00 . A A . 54 ARG HG3 1 1
15 14821 1 1 54 ARG HH11 H -13.817 -9.308 -1.902 1.00 . A A . 54 ARG HH11 1 1
15 14822 1 1 54 ARG HH12 H -15.488 -9.116 -2.318 1.00 . A A . 54 ARG HH12 1 1
15 14823 1 1 54 ARG HH21 H -16.113 -6.689 0.120 1.00 . A A . 54 ARG HH21 1 1
15 14824 1 1 54 ARG HH22 H -16.793 -7.625 -1.168 1.00 . A A . 54 ARG HH22 1 1
15 14825 1 1 54 ARG N N -8.865 -6.081 1.189 1.00 . A A . 54 ARG N 1 1
15 14826 1 1 54 ARG NE N -13.793 -7.627 -0.041 1.00 . A A . 54 ARG NE 1 1
15 14827 1 1 54 ARG NH1 N -14.702 -8.868 -1.751 1.00 . A A . 54 ARG NH1 1 1
15 14828 1 1 54 ARG NH2 N -16.010 -7.376 -0.598 1.00 . A A . 54 ARG NH2 1 1
15 14829 1 1 54 ARG O O -7.172 -8.691 2.404 1.00 . A A . 54 ARG O 1 1
15 14830 1 1 55 ASP C C -4.966 -8.183 -0.825 1.00 . A A . 55 ASP C 1 1
15 14831 1 1 55 ASP CA C -5.938 -9.066 -0.049 1.00 . A A . 55 ASP CA 1 1
15 14832 1 1 55 ASP CB C -6.176 -10.373 -0.807 1.00 . A A . 55 ASP CB 1 1
15 14833 1 1 55 ASP CG C -5.129 -11.423 -0.493 1.00 . A A . 55 ASP CG 1 1
15 14834 1 1 55 ASP H H -7.682 -7.995 -0.589 1.00 . A A . 55 ASP H 1 1
15 14835 1 1 55 ASP HA H -5.507 -9.293 0.915 1.00 . A A . 55 ASP HA 1 1
15 14836 1 1 55 ASP HB2 H -7.145 -10.766 -0.537 1.00 . A A . 55 ASP HB2 1 1
15 14837 1 1 55 ASP HB3 H -6.154 -10.175 -1.868 1.00 . A A . 55 ASP HB3 1 1
15 14838 1 1 55 ASP N N -7.201 -8.374 0.177 1.00 . A A . 55 ASP N 1 1
15 14839 1 1 55 ASP O O -4.076 -8.680 -1.516 1.00 . A A . 55 ASP O 1 1
15 14840 1 1 55 ASP OD1 O -3.945 -11.198 -0.821 1.00 . A A . 55 ASP OD1 1 1
15 14841 1 1 55 ASP OD2 O -5.493 -12.470 0.082 1.00 . A A . 55 ASP OD2 1 1
15 14842 1 1 56 ASP C C -4.250 -4.582 -0.663 1.00 . A A . 56 ASP C 1 1
15 14843 1 1 56 ASP CA C -4.281 -5.919 -1.398 1.00 . A A . 56 ASP CA 1 1
15 14844 1 1 56 ASP CB C -4.761 -5.714 -2.836 1.00 . A A . 56 ASP CB 1 1
15 14845 1 1 56 ASP CG C -4.647 -6.975 -3.670 1.00 . A A . 56 ASP CG 1 1
15 14846 1 1 56 ASP H H -5.870 -6.536 -0.142 1.00 . A A . 56 ASP H 1 1
15 14847 1 1 56 ASP HA H -3.282 -6.328 -1.417 1.00 . A A . 56 ASP HA 1 1
15 14848 1 1 56 ASP HB2 H -5.797 -5.406 -2.822 1.00 . A A . 56 ASP HB2 1 1
15 14849 1 1 56 ASP HB3 H -4.167 -4.941 -3.300 1.00 . A A . 56 ASP HB3 1 1
15 14850 1 1 56 ASP N N -5.143 -6.872 -0.707 1.00 . A A . 56 ASP N 1 1
15 14851 1 1 56 ASP O O -5.047 -4.344 0.245 1.00 . A A . 56 ASP O 1 1
15 14852 1 1 56 ASP OD1 O -3.543 -7.558 -3.716 1.00 . A A . 56 ASP OD1 1 1
15 14853 1 1 56 ASP OD2 O -5.661 -7.379 -4.275 1.00 . A A . 56 ASP OD2 1 1
15 14854 1 1 57 ILE C C -3.590 -1.294 -1.408 1.00 . A A . 57 ILE C 1 1
15 14855 1 1 57 ILE CA C -3.191 -2.403 -0.440 1.00 . A A . 57 ILE CA 1 1
15 14856 1 1 57 ILE CB C -1.750 -2.154 0.043 1.00 . A A . 57 ILE CB 1 1
15 14857 1 1 57 ILE CD1 C 0.648 -1.952 -0.785 1.00 . A A . 57 ILE CD1 1 1
15 14858 1 1 57 ILE CG1 C -0.756 -2.428 -1.087 1.00 . A A . 57 ILE CG1 1 1
15 14859 1 1 57 ILE CG2 C -1.439 -3.023 1.252 1.00 . A A . 57 ILE CG2 1 1
15 14860 1 1 57 ILE H H -2.719 -3.964 -1.790 1.00 . A A . 57 ILE H 1 1
15 14861 1 1 57 ILE HA H -3.848 -2.372 0.417 1.00 . A A . 57 ILE HA 1 1
15 14862 1 1 57 ILE HB H -1.669 -1.120 0.343 1.00 . A A . 57 ILE HB 1 1
15 14863 1 1 57 ILE HD11 H 0.762 -1.819 0.281 1.00 . A A . 57 ILE HD11 1 1
15 14864 1 1 57 ILE HD12 H 1.360 -2.683 -1.135 1.00 . A A . 57 ILE HD12 1 1
15 14865 1 1 57 ILE HD13 H 0.824 -1.010 -1.284 1.00 . A A . 57 ILE HD13 1 1
15 14866 1 1 57 ILE HG12 H -0.713 -3.489 -1.271 1.00 . A A . 57 ILE HG12 1 1
15 14867 1 1 57 ILE HG13 H -1.092 -1.924 -1.982 1.00 . A A . 57 ILE HG13 1 1
15 14868 1 1 57 ILE HG21 H -2.330 -3.557 1.551 1.00 . A A . 57 ILE HG21 1 1
15 14869 1 1 57 ILE HG22 H -0.666 -3.732 0.996 1.00 . A A . 57 ILE HG22 1 1
15 14870 1 1 57 ILE HG23 H -1.103 -2.400 2.067 1.00 . A A . 57 ILE HG23 1 1
15 14871 1 1 57 ILE N N -3.325 -3.715 -1.061 1.00 . A A . 57 ILE N 1 1
15 14872 1 1 57 ILE O O -3.607 -1.492 -2.623 1.00 . A A . 57 ILE O 1 1
15 14873 1 1 58 LEU C C -3.978 2.329 -0.969 1.00 . A A . 58 LEU C 1 1
15 14874 1 1 58 LEU CA C -4.307 1.017 -1.675 1.00 . A A . 58 LEU CA 1 1
15 14875 1 1 58 LEU CB C -5.803 0.952 -1.984 1.00 . A A . 58 LEU CB 1 1
15 14876 1 1 58 LEU CD1 C -7.808 -0.497 -2.388 1.00 . A A . 58 LEU CD1 1 1
15 14877 1 1 58 LEU CD2 C -5.958 -0.432 -4.069 1.00 . A A . 58 LEU CD2 1 1
15 14878 1 1 58 LEU CG C -6.307 -0.358 -2.590 1.00 . A A . 58 LEU CG 1 1
15 14879 1 1 58 LEU H H -3.877 -0.030 0.114 1.00 . A A . 58 LEU H 1 1
15 14880 1 1 58 LEU HA H -3.754 0.972 -2.601 1.00 . A A . 58 LEU HA 1 1
15 14881 1 1 58 LEU HB2 H -6.339 1.117 -1.062 1.00 . A A . 58 LEU HB2 1 1
15 14882 1 1 58 LEU HB3 H -6.031 1.748 -2.679 1.00 . A A . 58 LEU HB3 1 1
15 14883 1 1 58 LEU HD11 H -8.085 -0.069 -1.437 1.00 . A A . 58 LEU HD11 1 1
15 14884 1 1 58 LEU HD12 H -8.078 -1.543 -2.404 1.00 . A A . 58 LEU HD12 1 1
15 14885 1 1 58 LEU HD13 H -8.328 0.020 -3.181 1.00 . A A . 58 LEU HD13 1 1
15 14886 1 1 58 LEU HD21 H -5.870 -1.466 -4.367 1.00 . A A . 58 LEU HD21 1 1
15 14887 1 1 58 LEU HD22 H -5.018 0.073 -4.242 1.00 . A A . 58 LEU HD22 1 1
15 14888 1 1 58 LEU HD23 H -6.735 0.045 -4.647 1.00 . A A . 58 LEU HD23 1 1
15 14889 1 1 58 LEU HG H -5.826 -1.187 -2.090 1.00 . A A . 58 LEU HG 1 1
15 14890 1 1 58 LEU N N -3.909 -0.126 -0.861 1.00 . A A . 58 LEU N 1 1
15 14891 1 1 58 LEU O O -3.602 2.338 0.203 1.00 . A A . 58 LEU O 1 1
15 14892 1 1 59 CYS C C -5.137 5.460 -0.735 1.00 . A A . 59 CYS C 1 1
15 14893 1 1 59 CYS CA C -3.845 4.753 -1.134 1.00 . A A . 59 CYS CA 1 1
15 14894 1 1 59 CYS CB C -3.077 5.605 -2.147 1.00 . A A . 59 CYS CB 1 1
15 14895 1 1 59 CYS H H -4.428 3.363 -2.621 1.00 . A A . 59 CYS H 1 1
15 14896 1 1 59 CYS HA H -3.236 4.620 -0.254 1.00 . A A . 59 CYS HA 1 1
15 14897 1 1 59 CYS HB2 H -2.739 6.509 -1.662 1.00 . A A . 59 CYS HB2 1 1
15 14898 1 1 59 CYS HB3 H -2.221 5.049 -2.498 1.00 . A A . 59 CYS HB3 1 1
15 14899 1 1 59 CYS N N -4.124 3.435 -1.690 1.00 . A A . 59 CYS N 1 1
15 14900 1 1 59 CYS O O -6.223 5.148 -1.226 1.00 . A A . 59 CYS O 1 1
15 14901 1 1 59 CYS SG S -4.058 6.093 -3.603 1.00 . A A . 59 CYS SG 1 1
15 14902 1 1 60 PRO C C -7.048 7.715 -0.474 1.00 . A A . 60 PRO C 1 1
15 14903 1 1 60 PRO CA C -6.168 7.208 0.663 1.00 . A A . 60 PRO CA 1 1
15 14904 1 1 60 PRO CB C -5.520 8.382 1.401 1.00 . A A . 60 PRO CB 1 1
15 14905 1 1 60 PRO CD C -3.758 6.862 0.805 1.00 . A A . 60 PRO CD 1 1
15 14906 1 1 60 PRO CG C -4.186 7.872 1.825 1.00 . A A . 60 PRO CG 1 1
15 14907 1 1 60 PRO HA H -6.769 6.634 1.353 1.00 . A A . 60 PRO HA 1 1
15 14908 1 1 60 PRO HB2 H -5.426 9.225 0.731 1.00 . A A . 60 PRO HB2 1 1
15 14909 1 1 60 PRO HB3 H -6.126 8.656 2.251 1.00 . A A . 60 PRO HB3 1 1
15 14910 1 1 60 PRO HD2 H -3.102 7.319 0.080 1.00 . A A . 60 PRO HD2 1 1
15 14911 1 1 60 PRO HD3 H -3.268 6.029 1.288 1.00 . A A . 60 PRO HD3 1 1
15 14912 1 1 60 PRO HG2 H -3.475 8.684 1.856 1.00 . A A . 60 PRO HG2 1 1
15 14913 1 1 60 PRO HG3 H -4.264 7.403 2.795 1.00 . A A . 60 PRO HG3 1 1
15 14914 1 1 60 PRO N N -5.020 6.436 0.178 1.00 . A A . 60 PRO N 1 1
15 14915 1 1 60 PRO O O -8.272 7.767 -0.349 1.00 . A A . 60 PRO O 1 1
15 14916 1 1 61 ASP C C -8.073 7.518 -3.308 1.00 . A A . 61 ASP C 1 1
15 14917 1 1 61 ASP CA C -7.145 8.589 -2.744 1.00 . A A . 61 ASP CA 1 1
15 14918 1 1 61 ASP CB C -6.166 9.054 -3.823 1.00 . A A . 61 ASP CB 1 1
15 14919 1 1 61 ASP CG C -6.859 9.779 -4.960 1.00 . A A . 61 ASP CG 1 1
15 14920 1 1 61 ASP H H -5.441 8.023 -1.622 1.00 . A A . 61 ASP H 1 1
15 14921 1 1 61 ASP HA H -7.740 9.431 -2.424 1.00 . A A . 61 ASP HA 1 1
15 14922 1 1 61 ASP HB2 H -5.444 9.725 -3.381 1.00 . A A . 61 ASP HB2 1 1
15 14923 1 1 61 ASP HB3 H -5.652 8.195 -4.228 1.00 . A A . 61 ASP HB3 1 1
15 14924 1 1 61 ASP N N -6.418 8.088 -1.583 1.00 . A A . 61 ASP N 1 1
15 14925 1 1 61 ASP O O -9.275 7.739 -3.458 1.00 . A A . 61 ASP O 1 1
15 14926 1 1 61 ASP OD1 O -8.042 9.477 -5.222 1.00 . A A . 61 ASP OD1 1 1
15 14927 1 1 61 ASP OD2 O -6.218 10.647 -5.589 1.00 . A A . 61 ASP OD2 1 1
15 14928 1 1 62 CYS C C -9.214 4.663 -3.115 1.00 . A A . 62 CYS C 1 1
15 14929 1 1 62 CYS CA C -8.282 5.251 -4.170 1.00 . A A . 62 CYS CA 1 1
15 14930 1 1 62 CYS CB C -7.349 4.164 -4.706 1.00 . A A . 62 CYS CB 1 1
15 14931 1 1 62 CYS H H -6.544 6.240 -3.478 1.00 . A A . 62 CYS H 1 1
15 14932 1 1 62 CYS HA H -8.878 5.636 -4.984 1.00 . A A . 62 CYS HA 1 1
15 14933 1 1 62 CYS HB2 H -6.689 3.844 -3.913 1.00 . A A . 62 CYS HB2 1 1
15 14934 1 1 62 CYS HB3 H -7.941 3.322 -5.035 1.00 . A A . 62 CYS HB3 1 1
15 14935 1 1 62 CYS N N -7.507 6.357 -3.621 1.00 . A A . 62 CYS N 1 1
15 14936 1 1 62 CYS O O -10.425 4.580 -3.317 1.00 . A A . 62 CYS O 1 1
15 14937 1 1 62 CYS SG S -6.314 4.696 -6.107 1.00 . A A . 62 CYS SG 1 1
15 14938 1 1 63 GLY C C -10.589 4.572 -0.508 1.00 . A A . 63 GLY C 1 1
15 14939 1 1 63 GLY CA C -9.433 3.680 -0.916 1.00 . A A . 63 GLY CA 1 1
15 14940 1 1 63 GLY H H -7.670 4.346 -1.881 1.00 . A A . 63 GLY H 1 1
15 14941 1 1 63 GLY HA2 H -9.824 2.729 -1.244 1.00 . A A . 63 GLY HA2 1 1
15 14942 1 1 63 GLY HA3 H -8.796 3.520 -0.058 1.00 . A A . 63 GLY HA3 1 1
15 14943 1 1 63 GLY N N -8.640 4.256 -1.987 1.00 . A A . 63 GLY N 1 1
15 14944 1 1 63 GLY O O -11.661 4.085 -0.147 1.00 . A A . 63 GLY O 1 1
15 14945 1 1 64 LYS C C -12.794 6.292 -0.491 1.00 . A A . 64 LYS C 1 1
15 14946 1 1 64 LYS CA C -11.403 6.844 -0.194 1.00 . A A . 64 LYS CA 1 1
15 14947 1 1 64 LYS CB C -11.194 8.160 -0.947 1.00 . A A . 64 LYS CB 1 1
15 14948 1 1 64 LYS CD C -10.815 10.634 -0.741 1.00 . A A . 64 LYS CD 1 1
15 14949 1 1 64 LYS CE C -11.840 11.333 -1.621 1.00 . A A . 64 LYS CE 1 1
15 14950 1 1 64 LYS CG C -11.398 9.393 -0.086 1.00 . A A . 64 LYS CG 1 1
15 14951 1 1 64 LYS H H -9.496 6.209 -0.857 1.00 . A A . 64 LYS H 1 1
15 14952 1 1 64 LYS HA H -11.321 7.029 0.866 1.00 . A A . 64 LYS HA 1 1
15 14953 1 1 64 LYS HB2 H -10.187 8.181 -1.337 1.00 . A A . 64 LYS HB2 1 1
15 14954 1 1 64 LYS HB3 H -11.891 8.203 -1.772 1.00 . A A . 64 LYS HB3 1 1
15 14955 1 1 64 LYS HD2 H -10.491 11.319 0.028 1.00 . A A . 64 LYS HD2 1 1
15 14956 1 1 64 LYS HD3 H -9.969 10.346 -1.349 1.00 . A A . 64 LYS HD3 1 1
15 14957 1 1 64 LYS HE2 H -12.456 10.586 -2.098 1.00 . A A . 64 LYS HE2 1 1
15 14958 1 1 64 LYS HE3 H -12.458 11.965 -0.999 1.00 . A A . 64 LYS HE3 1 1
15 14959 1 1 64 LYS HG2 H -12.456 9.544 0.067 1.00 . A A . 64 LYS HG2 1 1
15 14960 1 1 64 LYS HG3 H -10.913 9.239 0.868 1.00 . A A . 64 LYS HG3 1 1
15 14961 1 1 64 LYS HZ1 H -11.824 12.950 -2.943 1.00 . A A . 64 LYS HZ1 1 1
15 14962 1 1 64 LYS HZ2 H -10.989 11.593 -3.510 1.00 . A A . 64 LYS HZ2 1 1
15 14963 1 1 64 LYS HZ3 H -10.302 12.567 -2.310 1.00 . A A . 64 LYS HZ3 1 1
15 14964 1 1 64 LYS N N -10.372 5.881 -0.562 1.00 . A A . 64 LYS N 1 1
15 14965 1 1 64 LYS NZ N -11.193 12.169 -2.669 1.00 . A A . 64 LYS NZ 1 1
15 14966 1 1 64 LYS O O -13.658 6.258 0.385 1.00 . A A . 64 LYS O 1 1
15 14967 1 1 65 ASP C C -14.806 4.311 -1.107 1.00 . A A . 65 ASP C 1 1
15 14968 1 1 65 ASP CA C -14.286 5.306 -2.141 1.00 . A A . 65 ASP CA 1 1
15 14969 1 1 65 ASP CB C -14.159 4.624 -3.504 1.00 . A A . 65 ASP CB 1 1
15 14970 1 1 65 ASP CG C -15.420 3.879 -3.898 1.00 . A A . 65 ASP CG 1 1
15 14971 1 1 65 ASP H H -12.272 5.912 -2.383 1.00 . A A . 65 ASP H 1 1
15 14972 1 1 65 ASP HA H -14.989 6.122 -2.221 1.00 . A A . 65 ASP HA 1 1
15 14973 1 1 65 ASP HB2 H -13.956 5.372 -4.256 1.00 . A A . 65 ASP HB2 1 1
15 14974 1 1 65 ASP HB3 H -13.341 3.919 -3.472 1.00 . A A . 65 ASP HB3 1 1
15 14975 1 1 65 ASP N N -13.001 5.859 -1.729 1.00 . A A . 65 ASP N 1 1
15 14976 1 1 65 ASP O O -15.959 4.388 -0.682 1.00 . A A . 65 ASP O 1 1
15 14977 1 1 65 ASP OD1 O -16.522 4.432 -3.701 1.00 . A A . 65 ASP OD1 1 1
15 14978 1 1 65 ASP OD2 O -15.303 2.743 -4.404 1.00 . A A . 65 ASP OD2 1 1
15 14979 1 1 66 ILE C C -14.942 3.010 1.513 1.00 . A A . 66 ILE C 1 1
15 14980 1 1 66 ILE CA C -14.320 2.370 0.276 1.00 . A A . 66 ILE CA 1 1
15 14981 1 1 66 ILE CB C -13.105 1.526 0.706 1.00 . A A . 66 ILE CB 1 1
15 14982 1 1 66 ILE CD1 C -11.104 0.285 -0.262 1.00 . A A . 66 ILE CD1 1 1
15 14983 1 1 66 ILE CG1 C -12.504 0.805 -0.503 1.00 . A A . 66 ILE CG1 1 1
15 14984 1 1 66 ILE CG2 C -13.507 0.527 1.780 1.00 . A A . 66 ILE CG2 1 1
15 14985 1 1 66 ILE H H -13.042 3.370 -1.082 1.00 . A A . 66 ILE H 1 1
15 14986 1 1 66 ILE HA H -15.046 1.712 -0.180 1.00 . A A . 66 ILE HA 1 1
15 14987 1 1 66 ILE HB H -12.364 2.190 1.125 1.00 . A A . 66 ILE HB 1 1
15 14988 1 1 66 ILE HD11 H -11.082 -0.781 -0.432 1.00 . A A . 66 ILE HD11 1 1
15 14989 1 1 66 ILE HD12 H -10.417 0.773 -0.936 1.00 . A A . 66 ILE HD12 1 1
15 14990 1 1 66 ILE HD13 H -10.815 0.491 0.758 1.00 . A A . 66 ILE HD13 1 1
15 14991 1 1 66 ILE HG12 H -13.130 -0.035 -0.761 1.00 . A A . 66 ILE HG12 1 1
15 14992 1 1 66 ILE HG13 H -12.466 1.490 -1.338 1.00 . A A . 66 ILE HG13 1 1
15 14993 1 1 66 ILE HG21 H -13.028 0.788 2.712 1.00 . A A . 66 ILE HG21 1 1
15 14994 1 1 66 ILE HG22 H -14.578 0.549 1.909 1.00 . A A . 66 ILE HG22 1 1
15 14995 1 1 66 ILE HG23 H -13.200 -0.465 1.482 1.00 . A A . 66 ILE HG23 1 1
15 14996 1 1 66 ILE N N -13.947 3.379 -0.707 1.00 . A A . 66 ILE N 1 1
15 14997 1 1 66 ILE O O -14.274 3.731 2.253 1.00 . A A . 66 ILE O 1 1
15 14998 1 1 67 SER C C -16.980 4.815 2.808 1.00 . A A . 67 SER C 1 1
15 14999 1 1 67 SER CA C -16.939 3.292 2.876 1.00 . A A . 67 SER CA 1 1
15 15000 1 1 67 SER CB C -16.276 2.845 4.180 1.00 . A A . 67 SER CB 1 1
15 15001 1 1 67 SER H H -16.704 2.158 1.103 1.00 . A A . 67 SER H 1 1
15 15002 1 1 67 SER HA H -17.951 2.915 2.849 1.00 . A A . 67 SER HA 1 1
15 15003 1 1 67 SER HB2 H -16.148 1.773 4.167 1.00 . A A . 67 SER HB2 1 1
15 15004 1 1 67 SER HB3 H -15.310 3.321 4.271 1.00 . A A . 67 SER HB3 1 1
15 15005 1 1 67 SER HG H -16.555 3.079 6.105 1.00 . A A . 67 SER HG 1 1
15 15006 1 1 67 SER N N -16.225 2.740 1.730 1.00 . A A . 67 SER N 1 1
15 15007 1 1 67 SER O O -16.818 5.497 3.819 1.00 . A A . 67 SER O 1 1
15 15008 1 1 67 SER OG O -17.067 3.198 5.301 1.00 . A A . 67 SER OG 1 1
15 15009 1 1 68 GLY C C -18.677 7.310 1.436 1.00 . A A . 68 GLY C 1 1
15 15010 1 1 68 GLY CA C -17.257 6.782 1.429 1.00 . A A . 68 GLY CA 1 1
15 15011 1 1 68 GLY H H -17.321 4.750 0.836 1.00 . A A . 68 GLY H 1 1
15 15012 1 1 68 GLY HA2 H -16.703 7.255 2.226 1.00 . A A . 68 GLY HA2 1 1
15 15013 1 1 68 GLY HA3 H -16.796 7.035 0.485 1.00 . A A . 68 GLY HA3 1 1
15 15014 1 1 68 GLY N N -17.198 5.343 1.607 1.00 . A A . 68 GLY N 1 1
15 15015 1 1 68 GLY O O -19.464 7.025 2.340 1.00 . A A . 68 GLY O 1 1
15 15016 1 1 69 PRO C C -21.424 7.643 -0.039 1.00 . A A . 69 PRO C 1 1
15 15017 1 1 69 PRO CA C -20.361 8.688 0.280 1.00 . A A . 69 PRO CA 1 1
15 15018 1 1 69 PRO CB C -20.206 9.667 -0.887 1.00 . A A . 69 PRO CB 1 1
15 15019 1 1 69 PRO CD C -18.138 8.483 -0.702 1.00 . A A . 69 PRO CD 1 1
15 15020 1 1 69 PRO CG C -19.074 9.125 -1.689 1.00 . A A . 69 PRO CG 1 1
15 15021 1 1 69 PRO HA H -20.645 9.229 1.170 1.00 . A A . 69 PRO HA 1 1
15 15022 1 1 69 PRO HB2 H -21.121 9.693 -1.462 1.00 . A A . 69 PRO HB2 1 1
15 15023 1 1 69 PRO HB3 H -19.985 10.653 -0.507 1.00 . A A . 69 PRO HB3 1 1
15 15024 1 1 69 PRO HD2 H -17.669 7.613 -1.138 1.00 . A A . 69 PRO HD2 1 1
15 15025 1 1 69 PRO HD3 H -17.392 9.192 -0.374 1.00 . A A . 69 PRO HD3 1 1
15 15026 1 1 69 PRO HG2 H -19.439 8.391 -2.391 1.00 . A A . 69 PRO HG2 1 1
15 15027 1 1 69 PRO HG3 H -18.575 9.929 -2.209 1.00 . A A . 69 PRO HG3 1 1
15 15028 1 1 69 PRO N N -19.024 8.101 0.410 1.00 . A A . 69 PRO N 1 1
15 15029 1 1 69 PRO O O -21.691 7.350 -1.205 1.00 . A A . 69 PRO O 1 1
15 15030 1 1 70 SER C C -23.926 6.370 -0.386 1.00 . A A . 70 SER C 1 1
15 15031 1 1 70 SER CA C -23.062 6.068 0.834 1.00 . A A . 70 SER CA 1 1
15 15032 1 1 70 SER CB C -23.937 5.986 2.086 1.00 . A A . 70 SER CB 1 1
15 15033 1 1 70 SER H H -21.773 7.358 1.909 1.00 . A A . 70 SER H 1 1
15 15034 1 1 70 SER HA H -22.571 5.117 0.686 1.00 . A A . 70 SER HA 1 1
15 15035 1 1 70 SER HB2 H -24.772 5.329 1.896 1.00 . A A . 70 SER HB2 1 1
15 15036 1 1 70 SER HB3 H -23.352 5.597 2.907 1.00 . A A . 70 SER HB3 1 1
15 15037 1 1 70 SER HG H -23.842 7.943 2.113 1.00 . A A . 70 SER HG 1 1
15 15038 1 1 70 SER N N -22.029 7.083 1.004 1.00 . A A . 70 SER N 1 1
15 15039 1 1 70 SER O O -24.497 7.454 -0.503 1.00 . A A . 70 SER O 1 1
15 15040 1 1 70 SER OG O -24.434 7.264 2.445 1.00 . A A . 70 SER OG 1 1
15 15041 1 1 71 SER C C -26.013 4.629 -2.501 1.00 . A A . 71 SER C 1 1
15 15042 1 1 71 SER CA C -24.808 5.566 -2.507 1.00 . A A . 71 SER CA 1 1
15 15043 1 1 71 SER CB C -23.947 5.297 -3.743 1.00 . A A . 71 SER CB 1 1
15 15044 1 1 71 SER H H -23.539 4.561 -1.143 1.00 . A A . 71 SER H 1 1
15 15045 1 1 71 SER HA H -25.160 6.586 -2.539 1.00 . A A . 71 SER HA 1 1
15 15046 1 1 71 SER HB2 H -22.926 5.579 -3.534 1.00 . A A . 71 SER HB2 1 1
15 15047 1 1 71 SER HB3 H -23.988 4.245 -3.985 1.00 . A A . 71 SER HB3 1 1
15 15048 1 1 71 SER HG H -23.715 6.086 -5.521 1.00 . A A . 71 SER HG 1 1
15 15049 1 1 71 SER N N -24.017 5.403 -1.293 1.00 . A A . 71 SER N 1 1
15 15050 1 1 71 SER O O -27.158 5.072 -2.581 1.00 . A A . 71 SER O 1 1
15 15051 1 1 71 SER OG O -24.407 6.042 -4.857 1.00 . A A . 71 SER OG 1 1
15 15052 1 1 72 GLY C C -26.521 1.156 -3.273 1.00 . A A . 72 GLY C 1 1
15 15053 1 1 72 GLY CA C -26.816 2.351 -2.388 1.00 . A A . 72 GLY CA 1 1
15 15054 1 1 72 GLY H H -24.812 3.035 -2.343 1.00 . A A . 72 GLY H 1 1
15 15055 1 1 72 GLY HA2 H -26.961 2.009 -1.375 1.00 . A A . 72 GLY HA2 1 1
15 15056 1 1 72 GLY HA3 H -27.724 2.823 -2.732 1.00 . A A . 72 GLY HA3 1 1
15 15057 1 1 72 GLY N N -25.745 3.331 -2.404 1.00 . A A . 72 GLY N 1 1
15 15058 1 1 72 GLY O O -27.410 0.332 -3.482 1.00 . A A . 72 GLY O 1 1
15 15059 2 2 1 ZN ZN ZN 10.226 -5.532 -2.762 1.00 . B A . 201 ZN ZN 1 1
15 15060 3 2 1 ZN ZN ZN -4.190 4.612 -5.331 1.00 . C A . 401 ZN ZN 1 1
16 15061 1 1 1 GLY C C 0.868 -18.063 -1.956 1.00 . A A . 1 GLY C 1 1
16 15062 1 1 1 GLY CA C 0.395 -17.790 -3.370 1.00 . A A . 1 GLY CA 1 1
16 15063 1 1 1 GLY H1 H -1.492 -17.788 -4.331 1.00 . A A . 1 GLY H1 1 1
16 15064 1 1 1 GLY HA2 H 1.008 -18.352 -4.059 1.00 . A A . 1 GLY HA2 1 1
16 15065 1 1 1 GLY HA3 H 0.511 -16.736 -3.578 1.00 . A A . 1 GLY HA3 1 1
16 15066 1 1 1 GLY N N -0.995 -18.157 -3.571 1.00 . A A . 1 GLY N 1 1
16 15067 1 1 1 GLY O O 1.576 -17.249 -1.363 1.00 . A A . 1 GLY O 1 1
16 15068 1 1 2 SER C C 2.013 -20.586 -0.078 1.00 . A A . 2 SER C 1 1
16 15069 1 1 2 SER CA C 0.860 -19.587 -0.059 1.00 . A A . 2 SER CA 1 1
16 15070 1 1 2 SER CB C -0.335 -20.186 0.686 1.00 . A A . 2 SER CB 1 1
16 15071 1 1 2 SER H H -0.088 -19.819 -1.938 1.00 . A A . 2 SER H 1 1
16 15072 1 1 2 SER HA H 1.182 -18.694 0.455 1.00 . A A . 2 SER HA 1 1
16 15073 1 1 2 SER HB2 H -0.837 -20.895 0.045 1.00 . A A . 2 SER HB2 1 1
16 15074 1 1 2 SER HB3 H 0.014 -20.688 1.576 1.00 . A A . 2 SER HB3 1 1
16 15075 1 1 2 SER HG H -1.048 -18.864 1.944 1.00 . A A . 2 SER HG 1 1
16 15076 1 1 2 SER N N 0.476 -19.211 -1.414 1.00 . A A . 2 SER N 1 1
16 15077 1 1 2 SER O O 1.805 -21.788 -0.249 1.00 . A A . 2 SER O 1 1
16 15078 1 1 2 SER OG O -1.258 -19.178 1.062 1.00 . A A . 2 SER OG 1 1
16 15079 1 1 3 SER C C 4.901 -21.185 1.519 1.00 . A A . 3 SER C 1 1
16 15080 1 1 3 SER CA C 4.417 -20.926 0.096 1.00 . A A . 3 SER CA 1 1
16 15081 1 1 3 SER CB C 5.533 -20.274 -0.723 1.00 . A A . 3 SER CB 1 1
16 15082 1 1 3 SER H H 3.330 -19.114 0.228 1.00 . A A . 3 SER H 1 1
16 15083 1 1 3 SER HA H 4.152 -21.869 -0.359 1.00 . A A . 3 SER HA 1 1
16 15084 1 1 3 SER HB2 H 5.098 -19.713 -1.536 1.00 . A A . 3 SER HB2 1 1
16 15085 1 1 3 SER HB3 H 6.099 -19.607 -0.088 1.00 . A A . 3 SER HB3 1 1
16 15086 1 1 3 SER HG H 6.161 -21.441 -2.165 1.00 . A A . 3 SER HG 1 1
16 15087 1 1 3 SER N N 3.230 -20.080 0.097 1.00 . A A . 3 SER N 1 1
16 15088 1 1 3 SER O O 4.940 -22.327 1.976 1.00 . A A . 3 SER O 1 1
16 15089 1 1 3 SER OG O 6.410 -21.250 -1.258 1.00 . A A . 3 SER OG 1 1
16 15090 1 1 4 GLY C C 6.580 -19.060 4.021 1.00 . A A . 4 GLY C 1 1
16 15091 1 1 4 GLY CA C 5.746 -20.247 3.581 1.00 . A A . 4 GLY CA 1 1
16 15092 1 1 4 GLY H H 5.217 -19.229 1.802 1.00 . A A . 4 GLY H 1 1
16 15093 1 1 4 GLY HA2 H 4.896 -20.340 4.241 1.00 . A A . 4 GLY HA2 1 1
16 15094 1 1 4 GLY HA3 H 6.347 -21.142 3.656 1.00 . A A . 4 GLY HA3 1 1
16 15095 1 1 4 GLY N N 5.269 -20.115 2.217 1.00 . A A . 4 GLY N 1 1
16 15096 1 1 4 GLY O O 6.373 -18.514 5.105 1.00 . A A . 4 GLY O 1 1
16 15097 1 1 5 SER C C 8.255 -16.431 2.447 1.00 . A A . 5 SER C 1 1
16 15098 1 1 5 SER CA C 8.401 -17.535 3.490 1.00 . A A . 5 SER CA 1 1
16 15099 1 1 5 SER CB C 9.859 -17.996 3.560 1.00 . A A . 5 SER CB 1 1
16 15100 1 1 5 SER H H 7.645 -19.137 2.331 1.00 . A A . 5 SER H 1 1
16 15101 1 1 5 SER HA H 8.109 -17.145 4.453 1.00 . A A . 5 SER HA 1 1
16 15102 1 1 5 SER HB2 H 10.490 -17.151 3.790 1.00 . A A . 5 SER HB2 1 1
16 15103 1 1 5 SER HB3 H 9.960 -18.742 4.335 1.00 . A A . 5 SER HB3 1 1
16 15104 1 1 5 SER HG H 9.771 -19.353 2.151 1.00 . A A . 5 SER HG 1 1
16 15105 1 1 5 SER N N 7.529 -18.661 3.180 1.00 . A A . 5 SER N 1 1
16 15106 1 1 5 SER O O 8.920 -16.448 1.411 1.00 . A A . 5 SER O 1 1
16 15107 1 1 5 SER OG O 10.276 -18.556 2.328 1.00 . A A . 5 SER OG 1 1
16 15108 1 1 6 SER C C 7.377 -13.023 2.511 1.00 . A A . 6 SER C 1 1
16 15109 1 1 6 SER CA C 7.142 -14.360 1.815 1.00 . A A . 6 SER CA 1 1
16 15110 1 1 6 SER CB C 5.715 -14.419 1.267 1.00 . A A . 6 SER CB 1 1
16 15111 1 1 6 SER H H 6.880 -15.513 3.571 1.00 . A A . 6 SER H 1 1
16 15112 1 1 6 SER HA H 7.838 -14.452 0.994 1.00 . A A . 6 SER HA 1 1
16 15113 1 1 6 SER HB2 H 5.524 -13.539 0.673 1.00 . A A . 6 SER HB2 1 1
16 15114 1 1 6 SER HB3 H 5.605 -15.300 0.651 1.00 . A A . 6 SER HB3 1 1
16 15115 1 1 6 SER HG H 4.710 -15.375 2.650 1.00 . A A . 6 SER HG 1 1
16 15116 1 1 6 SER N N 7.380 -15.471 2.729 1.00 . A A . 6 SER N 1 1
16 15117 1 1 6 SER O O 6.528 -12.544 3.261 1.00 . A A . 6 SER O 1 1
16 15118 1 1 6 SER OG O 4.767 -14.476 2.319 1.00 . A A . 6 SER OG 1 1
16 15119 1 1 7 GLY C C 8.098 -9.999 2.249 1.00 . A A . 7 GLY C 1 1
16 15120 1 1 7 GLY CA C 8.865 -11.151 2.867 1.00 . A A . 7 GLY CA 1 1
16 15121 1 1 7 GLY H H 9.177 -12.855 1.651 1.00 . A A . 7 GLY H 1 1
16 15122 1 1 7 GLY HA2 H 8.635 -11.198 3.921 1.00 . A A . 7 GLY HA2 1 1
16 15123 1 1 7 GLY HA3 H 9.923 -10.968 2.748 1.00 . A A . 7 GLY HA3 1 1
16 15124 1 1 7 GLY N N 8.538 -12.426 2.257 1.00 . A A . 7 GLY N 1 1
16 15125 1 1 7 GLY O O 6.973 -9.703 2.654 1.00 . A A . 7 GLY O 1 1
16 15126 1 1 8 CYS C C 6.950 -8.691 -0.325 1.00 . A A . 8 CYS C 1 1
16 15127 1 1 8 CYS CA C 8.075 -8.217 0.590 1.00 . A A . 8 CYS CA 1 1
16 15128 1 1 8 CYS CB C 9.112 -7.436 -0.220 1.00 . A A . 8 CYS CB 1 1
16 15129 1 1 8 CYS H H 9.603 -9.628 0.986 1.00 . A A . 8 CYS H 1 1
16 15130 1 1 8 CYS HA H 7.659 -7.569 1.346 1.00 . A A . 8 CYS HA 1 1
16 15131 1 1 8 CYS HB2 H 9.674 -6.799 0.448 1.00 . A A . 8 CYS HB2 1 1
16 15132 1 1 8 CYS HB3 H 9.785 -8.133 -0.696 1.00 . A A . 8 CYS HB3 1 1
16 15133 1 1 8 CYS N N 8.707 -9.345 1.265 1.00 . A A . 8 CYS N 1 1
16 15134 1 1 8 CYS O O 7.177 -9.467 -1.253 1.00 . A A . 8 CYS O 1 1
16 15135 1 1 8 CYS SG S 8.396 -6.378 -1.519 1.00 . A A . 8 CYS SG 1 1
16 15136 1 1 9 ALA C C 4.493 -7.752 -2.126 1.00 . A A . 9 ALA C 1 1
16 15137 1 1 9 ALA CA C 4.578 -8.592 -0.856 1.00 . A A . 9 ALA CA 1 1
16 15138 1 1 9 ALA CB C 3.303 -8.445 -0.038 1.00 . A A . 9 ALA CB 1 1
16 15139 1 1 9 ALA H H 5.620 -7.604 0.698 1.00 . A A . 9 ALA H 1 1
16 15140 1 1 9 ALA HA H 4.682 -9.632 -1.131 1.00 . A A . 9 ALA HA 1 1
16 15141 1 1 9 ALA HB1 H 2.785 -9.393 -0.007 1.00 . A A . 9 ALA HB1 1 1
16 15142 1 1 9 ALA HB2 H 3.553 -8.138 0.966 1.00 . A A . 9 ALA HB2 1 1
16 15143 1 1 9 ALA HB3 H 2.667 -7.702 -0.494 1.00 . A A . 9 ALA HB3 1 1
16 15144 1 1 9 ALA N N 5.737 -8.219 -0.056 1.00 . A A . 9 ALA N 1 1
16 15145 1 1 9 ALA O O 3.431 -7.236 -2.471 1.00 . A A . 9 ALA O 1 1
16 15146 1 1 10 GLY C C 6.553 -7.451 -5.096 1.00 . A A . 10 GLY C 1 1
16 15147 1 1 10 GLY CA C 5.652 -6.839 -4.041 1.00 . A A . 10 GLY CA 1 1
16 15148 1 1 10 GLY H H 6.438 -8.052 -2.494 1.00 . A A . 10 GLY H 1 1
16 15149 1 1 10 GLY HA2 H 4.650 -6.768 -4.436 1.00 . A A . 10 GLY HA2 1 1
16 15150 1 1 10 GLY HA3 H 6.010 -5.845 -3.812 1.00 . A A . 10 GLY HA3 1 1
16 15151 1 1 10 GLY N N 5.621 -7.618 -2.817 1.00 . A A . 10 GLY N 1 1
16 15152 1 1 10 GLY O O 6.078 -7.933 -6.124 1.00 . A A . 10 GLY O 1 1
16 15153 1 1 11 CYS C C 8.983 -9.489 -5.571 1.00 . A A . 11 CYS C 1 1
16 15154 1 1 11 CYS CA C 8.827 -7.985 -5.778 1.00 . A A . 11 CYS CA 1 1
16 15155 1 1 11 CYS CB C 10.181 -7.293 -5.611 1.00 . A A . 11 CYS CB 1 1
16 15156 1 1 11 CYS H H 8.175 -7.032 -4.004 1.00 . A A . 11 CYS H 1 1
16 15157 1 1 11 CYS HA H 8.463 -7.808 -6.778 1.00 . A A . 11 CYS HA 1 1
16 15158 1 1 11 CYS HB2 H 10.883 -7.718 -6.315 1.00 . A A . 11 CYS HB2 1 1
16 15159 1 1 11 CYS HB3 H 10.066 -6.239 -5.818 1.00 . A A . 11 CYS HB3 1 1
16 15160 1 1 11 CYS N N 7.857 -7.430 -4.842 1.00 . A A . 11 CYS N 1 1
16 15161 1 1 11 CYS O O 10.042 -10.058 -5.841 1.00 . A A . 11 CYS O 1 1
16 15162 1 1 11 CYS SG S 10.901 -7.458 -3.946 1.00 . A A . 11 CYS SG 1 1
16 15163 1 1 12 THR C C 9.296 -12.016 -4.316 1.00 . A A . 12 THR C 1 1
16 15164 1 1 12 THR CA C 7.940 -11.565 -4.846 1.00 . A A . 12 THR CA 1 1
16 15165 1 1 12 THR CB C 7.613 -12.357 -6.127 1.00 . A A . 12 THR CB 1 1
16 15166 1 1 12 THR CG2 C 6.297 -11.891 -6.730 1.00 . A A . 12 THR CG2 1 1
16 15167 1 1 12 THR H H 7.107 -9.620 -4.895 1.00 . A A . 12 THR H 1 1
16 15168 1 1 12 THR HA H 7.184 -11.788 -4.108 1.00 . A A . 12 THR HA 1 1
16 15169 1 1 12 THR HB H 7.525 -13.403 -5.872 1.00 . A A . 12 THR HB 1 1
16 15170 1 1 12 THR HG1 H 8.756 -11.267 -7.308 1.00 . A A . 12 THR HG1 1 1
16 15171 1 1 12 THR HG21 H 6.045 -10.917 -6.336 1.00 . A A . 12 THR HG21 1 1
16 15172 1 1 12 THR HG22 H 5.517 -12.594 -6.480 1.00 . A A . 12 THR HG22 1 1
16 15173 1 1 12 THR HG23 H 6.395 -11.829 -7.803 1.00 . A A . 12 THR HG23 1 1
16 15174 1 1 12 THR N N 7.922 -10.129 -5.090 1.00 . A A . 12 THR N 1 1
16 15175 1 1 12 THR O O 9.838 -13.031 -4.752 1.00 . A A . 12 THR O 1 1
16 15176 1 1 12 THR OG1 O 8.666 -12.196 -7.084 1.00 . A A . 12 THR OG1 1 1
16 15177 1 1 13 ASN C C 11.166 -11.202 -1.304 1.00 . A A . 13 ASN C 1 1
16 15178 1 1 13 ASN CA C 11.135 -11.575 -2.783 1.00 . A A . 13 ASN CA 1 1
16 15179 1 1 13 ASN CB C 12.254 -10.845 -3.528 1.00 . A A . 13 ASN CB 1 1
16 15180 1 1 13 ASN CG C 12.491 -11.413 -4.915 1.00 . A A . 13 ASN CG 1 1
16 15181 1 1 13 ASN H H 9.360 -10.456 -3.066 1.00 . A A . 13 ASN H 1 1
16 15182 1 1 13 ASN HA H 11.287 -12.640 -2.877 1.00 . A A . 13 ASN HA 1 1
16 15183 1 1 13 ASN HB2 H 11.991 -9.802 -3.628 1.00 . A A . 13 ASN HB2 1 1
16 15184 1 1 13 ASN HB3 H 13.170 -10.929 -2.963 1.00 . A A . 13 ASN HB3 1 1
16 15185 1 1 13 ASN HD21 H 12.670 -13.244 -4.161 1.00 . A A . 13 ASN HD21 1 1
16 15186 1 1 13 ASN HD22 H 12.845 -13.117 -5.875 1.00 . A A . 13 ASN HD22 1 1
16 15187 1 1 13 ASN N N 9.840 -11.254 -3.373 1.00 . A A . 13 ASN N 1 1
16 15188 1 1 13 ASN ND2 N 12.688 -12.724 -4.991 1.00 . A A . 13 ASN ND2 1 1
16 15189 1 1 13 ASN O O 10.439 -10.322 -0.845 1.00 . A A . 13 ASN O 1 1
16 15190 1 1 13 ASN OD1 O 12.497 -10.681 -5.904 1.00 . A A . 13 ASN OD1 1 1
16 15191 1 1 14 PRO C C 12.831 -10.299 1.196 1.00 . A A . 14 PRO C 1 1
16 15192 1 1 14 PRO CA C 12.178 -11.645 0.899 1.00 . A A . 14 PRO CA 1 1
16 15193 1 1 14 PRO CB C 13.082 -12.791 1.360 1.00 . A A . 14 PRO CB 1 1
16 15194 1 1 14 PRO CD C 12.928 -12.951 -1.020 1.00 . A A . 14 PRO CD 1 1
16 15195 1 1 14 PRO CG C 13.851 -13.180 0.145 1.00 . A A . 14 PRO CG 1 1
16 15196 1 1 14 PRO HA H 11.229 -11.704 1.411 1.00 . A A . 14 PRO HA 1 1
16 15197 1 1 14 PRO HB2 H 13.735 -12.443 2.148 1.00 . A A . 14 PRO HB2 1 1
16 15198 1 1 14 PRO HB3 H 12.476 -13.608 1.722 1.00 . A A . 14 PRO HB3 1 1
16 15199 1 1 14 PRO HD2 H 13.486 -12.623 -1.884 1.00 . A A . 14 PRO HD2 1 1
16 15200 1 1 14 PRO HD3 H 12.374 -13.850 -1.245 1.00 . A A . 14 PRO HD3 1 1
16 15201 1 1 14 PRO HG2 H 14.731 -12.562 0.054 1.00 . A A . 14 PRO HG2 1 1
16 15202 1 1 14 PRO HG3 H 14.127 -14.223 0.204 1.00 . A A . 14 PRO HG3 1 1
16 15203 1 1 14 PRO N N 12.030 -11.887 -0.539 1.00 . A A . 14 PRO N 1 1
16 15204 1 1 14 PRO O O 13.275 -9.600 0.284 1.00 . A A . 14 PRO O 1 1
16 15205 1 1 15 ILE C C 14.643 -8.916 3.857 1.00 . A A . 15 ILE C 1 1
16 15206 1 1 15 ILE CA C 13.487 -8.682 2.890 1.00 . A A . 15 ILE CA 1 1
16 15207 1 1 15 ILE CB C 12.452 -7.759 3.560 1.00 . A A . 15 ILE CB 1 1
16 15208 1 1 15 ILE CD1 C 10.099 -6.824 3.292 1.00 . A A . 15 ILE CD1 1 1
16 15209 1 1 15 ILE CG1 C 11.257 -7.537 2.629 1.00 . A A . 15 ILE CG1 1 1
16 15210 1 1 15 ILE CG2 C 13.091 -6.431 3.936 1.00 . A A . 15 ILE CG2 1 1
16 15211 1 1 15 ILE H H 12.516 -10.543 3.154 1.00 . A A . 15 ILE H 1 1
16 15212 1 1 15 ILE HA H 13.865 -8.186 2.008 1.00 . A A . 15 ILE HA 1 1
16 15213 1 1 15 ILE HB H 12.110 -8.236 4.465 1.00 . A A . 15 ILE HB 1 1
16 15214 1 1 15 ILE HD11 H 9.193 -7.391 3.141 1.00 . A A . 15 ILE HD11 1 1
16 15215 1 1 15 ILE HD12 H 10.293 -6.728 4.350 1.00 . A A . 15 ILE HD12 1 1
16 15216 1 1 15 ILE HD13 H 9.985 -5.842 2.857 1.00 . A A . 15 ILE HD13 1 1
16 15217 1 1 15 ILE HG12 H 11.571 -6.945 1.785 1.00 . A A . 15 ILE HG12 1 1
16 15218 1 1 15 ILE HG13 H 10.901 -8.495 2.279 1.00 . A A . 15 ILE HG13 1 1
16 15219 1 1 15 ILE HG21 H 12.325 -5.741 4.259 1.00 . A A . 15 ILE HG21 1 1
16 15220 1 1 15 ILE HG22 H 13.796 -6.585 4.738 1.00 . A A . 15 ILE HG22 1 1
16 15221 1 1 15 ILE HG23 H 13.604 -6.022 3.078 1.00 . A A . 15 ILE HG23 1 1
16 15222 1 1 15 ILE N N 12.887 -9.943 2.475 1.00 . A A . 15 ILE N 1 1
16 15223 1 1 15 ILE O O 15.776 -8.510 3.596 1.00 . A A . 15 ILE O 1 1
16 15224 1 1 16 SER C C 16.373 -8.719 6.076 1.00 . A A . 16 SER C 1 1
16 15225 1 1 16 SER CA C 15.364 -9.860 5.981 1.00 . A A . 16 SER CA 1 1
16 15226 1 1 16 SER CB C 16.086 -11.168 5.651 1.00 . A A . 16 SER CB 1 1
16 15227 1 1 16 SER H H 13.428 -9.871 5.125 1.00 . A A . 16 SER H 1 1
16 15228 1 1 16 SER HA H 14.866 -9.964 6.934 1.00 . A A . 16 SER HA 1 1
16 15229 1 1 16 SER HB2 H 16.156 -11.277 4.580 1.00 . A A . 16 SER HB2 1 1
16 15230 1 1 16 SER HB3 H 17.079 -11.145 6.077 1.00 . A A . 16 SER HB3 1 1
16 15231 1 1 16 SER HG H 14.755 -12.601 5.530 1.00 . A A . 16 SER HG 1 1
16 15232 1 1 16 SER N N 14.350 -9.573 4.974 1.00 . A A . 16 SER N 1 1
16 15233 1 1 16 SER O O 17.579 -8.931 5.963 1.00 . A A . 16 SER O 1 1
16 15234 1 1 16 SER OG O 15.388 -12.283 6.178 1.00 . A A . 16 SER OG 1 1
16 15235 1 1 17 GLY C C 17.501 -6.317 7.701 1.00 . A A . 17 GLY C 1 1
16 15236 1 1 17 GLY CA C 16.737 -6.350 6.392 1.00 . A A . 17 GLY CA 1 1
16 15237 1 1 17 GLY H H 14.898 -7.398 6.367 1.00 . A A . 17 GLY H 1 1
16 15238 1 1 17 GLY HA2 H 17.444 -6.367 5.575 1.00 . A A . 17 GLY HA2 1 1
16 15239 1 1 17 GLY HA3 H 16.137 -5.455 6.316 1.00 . A A . 17 GLY HA3 1 1
16 15240 1 1 17 GLY N N 15.868 -7.507 6.285 1.00 . A A . 17 GLY N 1 1
16 15241 1 1 17 GLY O O 17.131 -5.592 8.626 1.00 . A A . 17 GLY O 1 1
16 15242 1 1 18 LEU C C 20.117 -5.845 9.216 1.00 . A A . 18 LEU C 1 1
16 15243 1 1 18 LEU CA C 19.385 -7.164 8.989 1.00 . A A . 18 LEU CA 1 1
16 15244 1 1 18 LEU CB C 20.393 -8.310 8.889 1.00 . A A . 18 LEU CB 1 1
16 15245 1 1 18 LEU CD1 C 21.562 -10.209 10.035 1.00 . A A . 18 LEU CD1 1 1
16 15246 1 1 18 LEU CD2 C 21.991 -7.856 10.767 1.00 . A A . 18 LEU CD2 1 1
16 15247 1 1 18 LEU CG C 20.956 -8.825 10.214 1.00 . A A . 18 LEU CG 1 1
16 15248 1 1 18 LEU H H 18.812 -7.659 7.012 1.00 . A A . 18 LEU H 1 1
16 15249 1 1 18 LEU HA H 18.727 -7.346 9.825 1.00 . A A . 18 LEU HA 1 1
16 15250 1 1 18 LEU HB2 H 19.907 -9.136 8.393 1.00 . A A . 18 LEU HB2 1 1
16 15251 1 1 18 LEU HB3 H 21.223 -7.968 8.287 1.00 . A A . 18 LEU HB3 1 1
16 15252 1 1 18 LEU HD11 H 20.782 -10.953 10.097 1.00 . A A . 18 LEU HD11 1 1
16 15253 1 1 18 LEU HD12 H 22.291 -10.386 10.811 1.00 . A A . 18 LEU HD12 1 1
16 15254 1 1 18 LEU HD13 H 22.042 -10.269 9.069 1.00 . A A . 18 LEU HD13 1 1
16 15255 1 1 18 LEU HD21 H 22.639 -7.528 9.968 1.00 . A A . 18 LEU HD21 1 1
16 15256 1 1 18 LEU HD22 H 22.578 -8.351 11.527 1.00 . A A . 18 LEU HD22 1 1
16 15257 1 1 18 LEU HD23 H 21.490 -7.002 11.198 1.00 . A A . 18 LEU HD23 1 1
16 15258 1 1 18 LEU HG H 20.153 -8.904 10.933 1.00 . A A . 18 LEU HG 1 1
16 15259 1 1 18 LEU N N 18.567 -7.104 7.782 1.00 . A A . 18 LEU N 1 1
16 15260 1 1 18 LEU O O 20.047 -5.263 10.298 1.00 . A A . 18 LEU O 1 1
16 15261 1 1 19 GLY C C 20.730 -3.028 8.935 1.00 . A A . 19 GLY C 1 1
16 15262 1 1 19 GLY CA C 21.551 -4.130 8.295 1.00 . A A . 19 GLY CA 1 1
16 15263 1 1 19 GLY H H 20.837 -5.885 7.349 1.00 . A A . 19 GLY H 1 1
16 15264 1 1 19 GLY HA2 H 22.437 -4.296 8.889 1.00 . A A . 19 GLY HA2 1 1
16 15265 1 1 19 GLY HA3 H 21.847 -3.814 7.306 1.00 . A A . 19 GLY HA3 1 1
16 15266 1 1 19 GLY N N 20.818 -5.378 8.187 1.00 . A A . 19 GLY N 1 1
16 15267 1 1 19 GLY O O 21.068 -2.537 10.011 1.00 . A A . 19 GLY O 1 1
16 15268 1 1 20 GLY C C 17.969 -0.916 7.713 1.00 . A A . 20 GLY C 1 1
16 15269 1 1 20 GLY CA C 18.793 -1.588 8.794 1.00 . A A . 20 GLY CA 1 1
16 15270 1 1 20 GLY H H 19.426 -3.065 7.415 1.00 . A A . 20 GLY H 1 1
16 15271 1 1 20 GLY HA2 H 18.125 -2.015 9.528 1.00 . A A . 20 GLY HA2 1 1
16 15272 1 1 20 GLY HA3 H 19.411 -0.843 9.275 1.00 . A A . 20 GLY HA3 1 1
16 15273 1 1 20 GLY N N 19.647 -2.637 8.269 1.00 . A A . 20 GLY N 1 1
16 15274 1 1 20 GLY O O 17.735 0.292 7.761 1.00 . A A . 20 GLY O 1 1
16 15275 1 1 21 THR C C 15.430 -0.560 6.144 1.00 . A A . 21 THR C 1 1
16 15276 1 1 21 THR CA C 16.729 -1.173 5.635 1.00 . A A . 21 THR CA 1 1
16 15277 1 1 21 THR CB C 16.397 -2.270 4.606 1.00 . A A . 21 THR CB 1 1
16 15278 1 1 21 THR CG2 C 15.701 -1.678 3.389 1.00 . A A . 21 THR CG2 1 1
16 15279 1 1 21 THR H H 17.749 -2.654 6.752 1.00 . A A . 21 THR H 1 1
16 15280 1 1 21 THR HA H 17.308 -0.407 5.139 1.00 . A A . 21 THR HA 1 1
16 15281 1 1 21 THR HB H 15.733 -2.987 5.069 1.00 . A A . 21 THR HB 1 1
16 15282 1 1 21 THR HG1 H 18.255 -2.288 3.945 1.00 . A A . 21 THR HG1 1 1
16 15283 1 1 21 THR HG21 H 16.109 -2.119 2.492 1.00 . A A . 21 THR HG21 1 1
16 15284 1 1 21 THR HG22 H 15.858 -0.610 3.370 1.00 . A A . 21 THR HG22 1 1
16 15285 1 1 21 THR HG23 H 14.643 -1.887 3.444 1.00 . A A . 21 THR HG23 1 1
16 15286 1 1 21 THR N N 17.529 -1.699 6.734 1.00 . A A . 21 THR N 1 1
16 15287 1 1 21 THR O O 14.837 -1.046 7.107 1.00 . A A . 21 THR O 1 1
16 15288 1 1 21 THR OG1 O 17.596 -2.939 4.198 1.00 . A A . 21 THR OG1 1 1
16 15289 1 1 22 LYS C C 12.545 0.506 5.262 1.00 . A A . 22 LYS C 1 1
16 15290 1 1 22 LYS CA C 13.760 1.191 5.878 1.00 . A A . 22 LYS CA 1 1
16 15291 1 1 22 LYS CB C 13.807 2.659 5.444 1.00 . A A . 22 LYS CB 1 1
16 15292 1 1 22 LYS CD C 14.704 4.967 5.863 1.00 . A A . 22 LYS CD 1 1
16 15293 1 1 22 LYS CE C 13.679 5.702 6.713 1.00 . A A . 22 LYS CE 1 1
16 15294 1 1 22 LYS CG C 14.790 3.498 6.241 1.00 . A A . 22 LYS CG 1 1
16 15295 1 1 22 LYS H H 15.508 0.853 4.732 1.00 . A A . 22 LYS H 1 1
16 15296 1 1 22 LYS HA H 13.678 1.145 6.953 1.00 . A A . 22 LYS HA 1 1
16 15297 1 1 22 LYS HB2 H 14.087 2.705 4.402 1.00 . A A . 22 LYS HB2 1 1
16 15298 1 1 22 LYS HB3 H 12.822 3.087 5.562 1.00 . A A . 22 LYS HB3 1 1
16 15299 1 1 22 LYS HD2 H 15.671 5.425 6.010 1.00 . A A . 22 LYS HD2 1 1
16 15300 1 1 22 LYS HD3 H 14.420 5.046 4.823 1.00 . A A . 22 LYS HD3 1 1
16 15301 1 1 22 LYS HE2 H 12.715 5.236 6.574 1.00 . A A . 22 LYS HE2 1 1
16 15302 1 1 22 LYS HE3 H 13.969 5.625 7.750 1.00 . A A . 22 LYS HE3 1 1
16 15303 1 1 22 LYS HG2 H 14.569 3.394 7.293 1.00 . A A . 22 LYS HG2 1 1
16 15304 1 1 22 LYS HG3 H 15.793 3.143 6.046 1.00 . A A . 22 LYS HG3 1 1
16 15305 1 1 22 LYS HZ1 H 14.252 7.359 5.579 1.00 . A A . 22 LYS HZ1 1 1
16 15306 1 1 22 LYS HZ2 H 13.801 7.737 7.164 1.00 . A A . 22 LYS HZ2 1 1
16 15307 1 1 22 LYS HZ3 H 12.618 7.361 6.016 1.00 . A A . 22 LYS HZ3 1 1
16 15308 1 1 22 LYS N N 14.991 0.512 5.492 1.00 . A A . 22 LYS N 1 1
16 15309 1 1 22 LYS NZ N 13.580 7.141 6.342 1.00 . A A . 22 LYS NZ 1 1
16 15310 1 1 22 LYS O O 11.472 1.101 5.156 1.00 . A A . 22 LYS O 1 1
16 15311 1 1 23 TYR C C 10.337 -1.327 5.029 1.00 . A A . 23 TYR C 1 1
16 15312 1 1 23 TYR CA C 11.637 -1.512 4.251 1.00 . A A . 23 TYR CA 1 1
16 15313 1 1 23 TYR CB C 12.003 -2.996 4.194 1.00 . A A . 23 TYR CB 1 1
16 15314 1 1 23 TYR CD1 C 13.040 -3.540 6.432 1.00 . A A . 23 TYR CD1 1 1
16 15315 1 1 23 TYR CD2 C 10.898 -4.459 5.931 1.00 . A A . 23 TYR CD2 1 1
16 15316 1 1 23 TYR CE1 C 13.023 -4.161 7.666 1.00 . A A . 23 TYR CE1 1 1
16 15317 1 1 23 TYR CE2 C 10.872 -5.083 7.164 1.00 . A A . 23 TYR CE2 1 1
16 15318 1 1 23 TYR CG C 11.980 -3.678 5.544 1.00 . A A . 23 TYR CG 1 1
16 15319 1 1 23 TYR CZ C 11.938 -4.931 8.027 1.00 . A A . 23 TYR CZ 1 1
16 15320 1 1 23 TYR H H 13.598 -1.167 4.968 1.00 . A A . 23 TYR H 1 1
16 15321 1 1 23 TYR HA H 11.496 -1.148 3.244 1.00 . A A . 23 TYR HA 1 1
16 15322 1 1 23 TYR HB2 H 11.302 -3.509 3.553 1.00 . A A . 23 TYR HB2 1 1
16 15323 1 1 23 TYR HB3 H 12.998 -3.099 3.787 1.00 . A A . 23 TYR HB3 1 1
16 15324 1 1 23 TYR HD1 H 13.888 -2.935 6.146 1.00 . A A . 23 TYR HD1 1 1
16 15325 1 1 23 TYR HD2 H 10.065 -4.576 5.253 1.00 . A A . 23 TYR HD2 1 1
16 15326 1 1 23 TYR HE1 H 13.857 -4.043 8.342 1.00 . A A . 23 TYR HE1 1 1
16 15327 1 1 23 TYR HE2 H 10.023 -5.686 7.447 1.00 . A A . 23 TYR HE2 1 1
16 15328 1 1 23 TYR HH H 12.801 -5.856 9.475 1.00 . A A . 23 TYR HH 1 1
16 15329 1 1 23 TYR N N 12.719 -0.747 4.858 1.00 . A A . 23 TYR N 1 1
16 15330 1 1 23 TYR O O 10.352 -1.078 6.235 1.00 . A A . 23 TYR O 1 1
16 15331 1 1 23 TYR OH O 11.917 -5.551 9.256 1.00 . A A . 23 TYR OH 1 1
16 15332 1 1 24 ILE C C 7.479 -2.583 5.655 1.00 . A A . 24 ILE C 1 1
16 15333 1 1 24 ILE CA C 7.905 -1.299 4.952 1.00 . A A . 24 ILE CA 1 1
16 15334 1 1 24 ILE CB C 6.831 -0.912 3.919 1.00 . A A . 24 ILE CB 1 1
16 15335 1 1 24 ILE CD1 C 7.656 1.476 3.606 1.00 . A A . 24 ILE CD1 1 1
16 15336 1 1 24 ILE CG1 C 7.378 0.141 2.952 1.00 . A A . 24 ILE CG1 1 1
16 15337 1 1 24 ILE CG2 C 5.583 -0.397 4.620 1.00 . A A . 24 ILE CG2 1 1
16 15338 1 1 24 ILE H H 9.267 -1.649 3.371 1.00 . A A . 24 ILE H 1 1
16 15339 1 1 24 ILE HA H 7.975 -0.506 5.684 1.00 . A A . 24 ILE HA 1 1
16 15340 1 1 24 ILE HB H 6.563 -1.797 3.363 1.00 . A A . 24 ILE HB 1 1
16 15341 1 1 24 ILE HD11 H 7.358 1.438 4.644 1.00 . A A . 24 ILE HD11 1 1
16 15342 1 1 24 ILE HD12 H 8.711 1.697 3.541 1.00 . A A . 24 ILE HD12 1 1
16 15343 1 1 24 ILE HD13 H 7.095 2.248 3.100 1.00 . A A . 24 ILE HD13 1 1
16 15344 1 1 24 ILE HG12 H 8.301 -0.217 2.525 1.00 . A A . 24 ILE HG12 1 1
16 15345 1 1 24 ILE HG13 H 6.658 0.301 2.162 1.00 . A A . 24 ILE HG13 1 1
16 15346 1 1 24 ILE HG21 H 4.721 -0.946 4.270 1.00 . A A . 24 ILE HG21 1 1
16 15347 1 1 24 ILE HG22 H 5.687 -0.533 5.686 1.00 . A A . 24 ILE HG22 1 1
16 15348 1 1 24 ILE HG23 H 5.454 0.653 4.402 1.00 . A A . 24 ILE HG23 1 1
16 15349 1 1 24 ILE N N 9.214 -1.451 4.329 1.00 . A A . 24 ILE N 1 1
16 15350 1 1 24 ILE O O 7.518 -3.665 5.071 1.00 . A A . 24 ILE O 1 1
16 15351 1 1 25 SER C C 5.211 -3.414 8.203 1.00 . A A . 25 SER C 1 1
16 15352 1 1 25 SER CA C 6.638 -3.605 7.698 1.00 . A A . 25 SER CA 1 1
16 15353 1 1 25 SER CB C 7.583 -3.828 8.880 1.00 . A A . 25 SER CB 1 1
16 15354 1 1 25 SER H H 7.062 -1.565 7.325 1.00 . A A . 25 SER H 1 1
16 15355 1 1 25 SER HA H 6.667 -4.474 7.057 1.00 . A A . 25 SER HA 1 1
16 15356 1 1 25 SER HB2 H 7.158 -4.565 9.544 1.00 . A A . 25 SER HB2 1 1
16 15357 1 1 25 SER HB3 H 8.537 -4.181 8.513 1.00 . A A . 25 SER HB3 1 1
16 15358 1 1 25 SER HG H 8.011 -1.919 8.992 1.00 . A A . 25 SER HG 1 1
16 15359 1 1 25 SER N N 7.070 -2.455 6.914 1.00 . A A . 25 SER N 1 1
16 15360 1 1 25 SER O O 4.894 -2.406 8.836 1.00 . A A . 25 SER O 1 1
16 15361 1 1 25 SER OG O 7.788 -2.626 9.602 1.00 . A A . 25 SER OG 1 1
16 15362 1 1 26 PHE C C 2.633 -5.464 9.305 1.00 . A A . 26 PHE C 1 1
16 15363 1 1 26 PHE CA C 2.959 -4.327 8.341 1.00 . A A . 26 PHE CA 1 1
16 15364 1 1 26 PHE CB C 2.032 -4.392 7.126 1.00 . A A . 26 PHE CB 1 1
16 15365 1 1 26 PHE CD1 C 0.293 -2.855 8.080 1.00 . A A . 26 PHE CD1 1 1
16 15366 1 1 26 PHE CD2 C -0.424 -4.907 7.099 1.00 . A A . 26 PHE CD2 1 1
16 15367 1 1 26 PHE CE1 C -1.019 -2.532 8.372 1.00 . A A . 26 PHE CE1 1 1
16 15368 1 1 26 PHE CE2 C -1.738 -4.589 7.388 1.00 . A A . 26 PHE CE2 1 1
16 15369 1 1 26 PHE CG C 0.605 -4.044 7.441 1.00 . A A . 26 PHE CG 1 1
16 15370 1 1 26 PHE CZ C -2.036 -3.401 8.026 1.00 . A A . 26 PHE CZ 1 1
16 15371 1 1 26 PHE H H 4.665 -5.166 7.409 1.00 . A A . 26 PHE H 1 1
16 15372 1 1 26 PHE HA H 2.808 -3.387 8.848 1.00 . A A . 26 PHE HA 1 1
16 15373 1 1 26 PHE HB2 H 2.383 -3.699 6.376 1.00 . A A . 26 PHE HB2 1 1
16 15374 1 1 26 PHE HB3 H 2.049 -5.393 6.722 1.00 . A A . 26 PHE HB3 1 1
16 15375 1 1 26 PHE HD1 H 1.088 -2.175 8.352 1.00 . A A . 26 PHE HD1 1 1
16 15376 1 1 26 PHE HD2 H -0.193 -5.837 6.601 1.00 . A A . 26 PHE HD2 1 1
16 15377 1 1 26 PHE HE1 H -1.248 -1.602 8.871 1.00 . A A . 26 PHE HE1 1 1
16 15378 1 1 26 PHE HE2 H -2.531 -5.270 7.116 1.00 . A A . 26 PHE HE2 1 1
16 15379 1 1 26 PHE HZ H -3.061 -3.150 8.252 1.00 . A A . 26 PHE HZ 1 1
16 15380 1 1 26 PHE N N 4.353 -4.388 7.918 1.00 . A A . 26 PHE N 1 1
16 15381 1 1 26 PHE O O 3.458 -6.346 9.541 1.00 . A A . 26 PHE O 1 1
16 15382 1 1 27 GLU C C 1.598 -7.817 10.441 1.00 . A A . 27 GLU C 1 1
16 15383 1 1 27 GLU CA C 0.991 -6.463 10.797 1.00 . A A . 27 GLU CA 1 1
16 15384 1 1 27 GLU CB C -0.536 -6.563 10.808 1.00 . A A . 27 GLU CB 1 1
16 15385 1 1 27 GLU CD C -2.726 -5.486 11.457 1.00 . A A . 27 GLU CD 1 1
16 15386 1 1 27 GLU CG C -1.224 -5.319 11.343 1.00 . A A . 27 GLU CG 1 1
16 15387 1 1 27 GLU H H 0.812 -4.706 9.630 1.00 . A A . 27 GLU H 1 1
16 15388 1 1 27 GLU HA H 1.331 -6.178 11.781 1.00 . A A . 27 GLU HA 1 1
16 15389 1 1 27 GLU HB2 H -0.881 -6.735 9.799 1.00 . A A . 27 GLU HB2 1 1
16 15390 1 1 27 GLU HB3 H -0.825 -7.402 11.425 1.00 . A A . 27 GLU HB3 1 1
16 15391 1 1 27 GLU HG2 H -0.827 -5.097 12.323 1.00 . A A . 27 GLU HG2 1 1
16 15392 1 1 27 GLU HG3 H -1.017 -4.494 10.677 1.00 . A A . 27 GLU HG3 1 1
16 15393 1 1 27 GLU N N 1.425 -5.436 9.858 1.00 . A A . 27 GLU N 1 1
16 15394 1 1 27 GLU O O 2.191 -8.485 11.287 1.00 . A A . 27 GLU O 1 1
16 15395 1 1 27 GLU OE1 O -3.170 -6.531 11.977 1.00 . A A . 27 GLU OE1 1 1
16 15396 1 1 27 GLU OE2 O -3.459 -4.571 11.025 1.00 . A A . 27 GLU OE2 1 1
16 15397 1 1 28 GLU C C 2.713 -9.319 7.389 1.00 . A A . 28 GLU C 1 1
16 15398 1 1 28 GLU CA C 1.975 -9.490 8.714 1.00 . A A . 28 GLU CA 1 1
16 15399 1 1 28 GLU CB C 0.847 -10.511 8.554 1.00 . A A . 28 GLU CB 1 1
16 15400 1 1 28 GLU CD C -0.535 -12.165 9.872 1.00 . A A . 28 GLU CD 1 1
16 15401 1 1 28 GLU CG C 0.083 -10.780 9.840 1.00 . A A . 28 GLU CG 1 1
16 15402 1 1 28 GLU H H 0.961 -7.639 8.553 1.00 . A A . 28 GLU H 1 1
16 15403 1 1 28 GLU HA H 2.672 -9.851 9.455 1.00 . A A . 28 GLU HA 1 1
16 15404 1 1 28 GLU HB2 H 0.149 -10.146 7.815 1.00 . A A . 28 GLU HB2 1 1
16 15405 1 1 28 GLU HB3 H 1.268 -11.443 8.208 1.00 . A A . 28 GLU HB3 1 1
16 15406 1 1 28 GLU HG2 H 0.764 -10.688 10.673 1.00 . A A . 28 GLU HG2 1 1
16 15407 1 1 28 GLU HG3 H -0.704 -10.048 9.936 1.00 . A A . 28 GLU HG3 1 1
16 15408 1 1 28 GLU N N 1.444 -8.215 9.182 1.00 . A A . 28 GLU N 1 1
16 15409 1 1 28 GLU O O 3.788 -9.883 7.187 1.00 . A A . 28 GLU O 1 1
16 15410 1 1 28 GLU OE1 O -1.030 -12.617 8.818 1.00 . A A . 28 GLU OE1 1 1
16 15411 1 1 28 GLU OE2 O -0.526 -12.795 10.950 1.00 . A A . 28 GLU OE2 1 1
16 15412 1 1 29 ARG C C 3.807 -7.222 5.273 1.00 . A A . 29 ARG C 1 1
16 15413 1 1 29 ARG CA C 2.724 -8.293 5.182 1.00 . A A . 29 ARG CA 1 1
16 15414 1 1 29 ARG CB C 1.653 -7.866 4.178 1.00 . A A . 29 ARG CB 1 1
16 15415 1 1 29 ARG CD C -0.029 -8.681 2.498 1.00 . A A . 29 ARG CD 1 1
16 15416 1 1 29 ARG CG C 0.690 -8.981 3.804 1.00 . A A . 29 ARG CG 1 1
16 15417 1 1 29 ARG CZ C -2.443 -8.811 2.945 1.00 . A A . 29 ARG CZ 1 1
16 15418 1 1 29 ARG H H 1.268 -8.115 6.708 1.00 . A A . 29 ARG H 1 1
16 15419 1 1 29 ARG HA H 3.174 -9.215 4.845 1.00 . A A . 29 ARG HA 1 1
16 15420 1 1 29 ARG HB2 H 1.081 -7.054 4.602 1.00 . A A . 29 ARG HB2 1 1
16 15421 1 1 29 ARG HB3 H 2.138 -7.521 3.277 1.00 . A A . 29 ARG HB3 1 1
16 15422 1 1 29 ARG HD2 H -0.165 -7.614 2.413 1.00 . A A . 29 ARG HD2 1 1
16 15423 1 1 29 ARG HD3 H 0.581 -9.032 1.678 1.00 . A A . 29 ARG HD3 1 1
16 15424 1 1 29 ARG HE H -1.387 -10.199 1.978 1.00 . A A . 29 ARG HE 1 1
16 15425 1 1 29 ARG HG2 H 1.244 -9.901 3.694 1.00 . A A . 29 ARG HG2 1 1
16 15426 1 1 29 ARG HG3 H -0.042 -9.091 4.590 1.00 . A A . 29 ARG HG3 1 1
16 15427 1 1 29 ARG HH11 H -1.538 -7.144 3.641 1.00 . A A . 29 ARG HH11 1 1
16 15428 1 1 29 ARG HH12 H -3.239 -7.248 3.950 1.00 . A A . 29 ARG HH12 1 1
16 15429 1 1 29 ARG HH21 H -3.628 -10.348 2.378 1.00 . A A . 29 ARG HH21 1 1
16 15430 1 1 29 ARG HH22 H -4.427 -9.071 3.232 1.00 . A A . 29 ARG HH22 1 1
16 15431 1 1 29 ARG N N 2.125 -8.537 6.489 1.00 . A A . 29 ARG N 1 1
16 15432 1 1 29 ARG NE N -1.335 -9.332 2.430 1.00 . A A . 29 ARG NE 1 1
16 15433 1 1 29 ARG NH1 N -2.403 -7.639 3.563 1.00 . A A . 29 ARG NH1 1 1
16 15434 1 1 29 ARG NH2 N -3.594 -9.464 2.843 1.00 . A A . 29 ARG NH2 1 1
16 15435 1 1 29 ARG O O 3.894 -6.495 6.262 1.00 . A A . 29 ARG O 1 1
16 15436 1 1 30 GLN C C 5.985 -5.697 2.767 1.00 . A A . 30 GLN C 1 1
16 15437 1 1 30 GLN CA C 5.709 -6.150 4.197 1.00 . A A . 30 GLN CA 1 1
16 15438 1 1 30 GLN CB C 6.981 -6.734 4.814 1.00 . A A . 30 GLN CB 1 1
16 15439 1 1 30 GLN CD C 8.035 -7.924 6.777 1.00 . A A . 30 GLN CD 1 1
16 15440 1 1 30 GLN CG C 6.770 -7.321 6.200 1.00 . A A . 30 GLN CG 1 1
16 15441 1 1 30 GLN H H 4.511 -7.738 3.474 1.00 . A A . 30 GLN H 1 1
16 15442 1 1 30 GLN HA H 5.398 -5.295 4.778 1.00 . A A . 30 GLN HA 1 1
16 15443 1 1 30 GLN HB2 H 7.354 -7.515 4.168 1.00 . A A . 30 GLN HB2 1 1
16 15444 1 1 30 GLN HB3 H 7.723 -5.953 4.887 1.00 . A A . 30 GLN HB3 1 1
16 15445 1 1 30 GLN HE21 H 7.632 -7.131 8.555 1.00 . A A . 30 GLN HE21 1 1
16 15446 1 1 30 GLN HE22 H 9.087 -8.057 8.459 1.00 . A A . 30 GLN HE22 1 1
16 15447 1 1 30 GLN HG2 H 6.429 -6.538 6.861 1.00 . A A . 30 GLN HG2 1 1
16 15448 1 1 30 GLN HG3 H 6.016 -8.093 6.139 1.00 . A A . 30 GLN HG3 1 1
16 15449 1 1 30 GLN N N 4.631 -7.131 4.233 1.00 . A A . 30 GLN N 1 1
16 15450 1 1 30 GLN NE2 N 8.277 -7.679 8.060 1.00 . A A . 30 GLN NE2 1 1
16 15451 1 1 30 GLN O O 5.396 -6.215 1.817 1.00 . A A . 30 GLN O 1 1
16 15452 1 1 30 GLN OE1 O 8.788 -8.603 6.078 1.00 . A A . 30 GLN OE1 1 1
16 15453 1 1 31 TRP C C 8.550 -3.436 1.362 1.00 . A A . 31 TRP C 1 1
16 15454 1 1 31 TRP CA C 7.237 -4.208 1.306 1.00 . A A . 31 TRP CA 1 1
16 15455 1 1 31 TRP CB C 6.122 -3.304 0.776 1.00 . A A . 31 TRP CB 1 1
16 15456 1 1 31 TRP CD1 C 4.474 -4.642 -0.659 1.00 . A A . 31 TRP CD1 1 1
16 15457 1 1 31 TRP CD2 C 3.759 -4.233 1.424 1.00 . A A . 31 TRP CD2 1 1
16 15458 1 1 31 TRP CE2 C 2.769 -4.970 0.746 1.00 . A A . 31 TRP CE2 1 1
16 15459 1 1 31 TRP CE3 C 3.532 -3.862 2.752 1.00 . A A . 31 TRP CE3 1 1
16 15460 1 1 31 TRP CG C 4.841 -4.035 0.508 1.00 . A A . 31 TRP CG 1 1
16 15461 1 1 31 TRP CH2 C 1.375 -4.963 2.653 1.00 . A A . 31 TRP CH2 1 1
16 15462 1 1 31 TRP CZ2 C 1.571 -5.340 1.352 1.00 . A A . 31 TRP CZ2 1 1
16 15463 1 1 31 TRP CZ3 C 2.342 -4.230 3.352 1.00 . A A . 31 TRP CZ3 1 1
16 15464 1 1 31 TRP H H 7.319 -4.357 3.416 1.00 . A A . 31 TRP H 1 1
16 15465 1 1 31 TRP HA H 7.354 -5.048 0.637 1.00 . A A . 31 TRP HA 1 1
16 15466 1 1 31 TRP HB2 H 5.918 -2.531 1.502 1.00 . A A . 31 TRP HB2 1 1
16 15467 1 1 31 TRP HB3 H 6.447 -2.848 -0.148 1.00 . A A . 31 TRP HB3 1 1
16 15468 1 1 31 TRP HD1 H 5.082 -4.666 -1.550 1.00 . A A . 31 TRP HD1 1 1
16 15469 1 1 31 TRP HE1 H 2.748 -5.699 -1.221 1.00 . A A . 31 TRP HE1 1 1
16 15470 1 1 31 TRP HE3 H 4.265 -3.297 3.308 1.00 . A A . 31 TRP HE3 1 1
16 15471 1 1 31 TRP HH2 H 0.460 -5.229 3.161 1.00 . A A . 31 TRP HH2 1 1
16 15472 1 1 31 TRP HZ2 H 0.816 -5.906 0.827 1.00 . A A . 31 TRP HZ2 1 1
16 15473 1 1 31 TRP HZ3 H 2.149 -3.952 4.377 1.00 . A A . 31 TRP HZ3 1 1
16 15474 1 1 31 TRP N N 6.883 -4.730 2.621 1.00 . A A . 31 TRP N 1 1
16 15475 1 1 31 TRP NE1 N 3.228 -5.206 -0.523 1.00 . A A . 31 TRP NE1 1 1
16 15476 1 1 31 TRP O O 9.213 -3.394 2.399 1.00 . A A . 31 TRP O 1 1
16 15477 1 1 32 HIS C C 9.862 -0.584 -0.119 1.00 . A A . 32 HIS C 1 1
16 15478 1 1 32 HIS CA C 10.157 -2.054 0.163 1.00 . A A . 32 HIS CA 1 1
16 15479 1 1 32 HIS CB C 11.070 -2.621 -0.924 1.00 . A A . 32 HIS CB 1 1
16 15480 1 1 32 HIS CD2 C 12.442 -4.265 0.540 1.00 . A A . 32 HIS CD2 1 1
16 15481 1 1 32 HIS CE1 C 12.305 -6.033 -0.750 1.00 . A A . 32 HIS CE1 1 1
16 15482 1 1 32 HIS CG C 11.714 -3.920 -0.548 1.00 . A A . 32 HIS CG 1 1
16 15483 1 1 32 HIS H H 8.351 -2.896 -0.553 1.00 . A A . 32 HIS H 1 1
16 15484 1 1 32 HIS HA H 10.657 -2.132 1.117 1.00 . A A . 32 HIS HA 1 1
16 15485 1 1 32 HIS HB2 H 10.491 -2.786 -1.821 1.00 . A A . 32 HIS HB2 1 1
16 15486 1 1 32 HIS HB3 H 11.855 -1.909 -1.134 1.00 . A A . 32 HIS HB3 1 1
16 15487 1 1 32 HIS HD2 H 12.696 -3.624 1.372 1.00 . A A . 32 HIS HD2 1 1
16 15488 1 1 32 HIS HE1 H 12.422 -7.035 -1.136 1.00 . A A . 32 HIS HE1 1 1
16 15489 1 1 32 HIS HE2 H 13.254 -6.130 1.063 1.00 . A A . 32 HIS HE2 1 1
16 15490 1 1 32 HIS N N 8.922 -2.826 0.240 1.00 . A A . 32 HIS N 1 1
16 15491 1 1 32 HIS ND1 N 11.648 -5.049 -1.337 1.00 . A A . 32 HIS ND1 1 1
16 15492 1 1 32 HIS NE2 N 12.797 -5.583 0.390 1.00 . A A . 32 HIS NE2 1 1
16 15493 1 1 32 HIS O O 8.836 -0.249 -0.708 1.00 . A A . 32 HIS O 1 1
16 15494 1 1 33 ASN C C 10.174 2.021 -1.332 1.00 . A A . 33 ASN C 1 1
16 15495 1 1 33 ASN CA C 10.607 1.723 0.100 1.00 . A A . 33 ASN CA 1 1
16 15496 1 1 33 ASN CB C 11.912 2.457 0.414 1.00 . A A . 33 ASN CB 1 1
16 15497 1 1 33 ASN CG C 11.995 2.895 1.864 1.00 . A A . 33 ASN CG 1 1
16 15498 1 1 33 ASN H H 11.569 -0.039 0.770 1.00 . A A . 33 ASN H 1 1
16 15499 1 1 33 ASN HA H 9.839 2.069 0.775 1.00 . A A . 33 ASN HA 1 1
16 15500 1 1 33 ASN HB2 H 12.745 1.800 0.209 1.00 . A A . 33 ASN HB2 1 1
16 15501 1 1 33 ASN HB3 H 11.986 3.332 -0.213 1.00 . A A . 33 ASN HB3 1 1
16 15502 1 1 33 ASN HD21 H 11.679 1.028 2.472 1.00 . A A . 33 ASN HD21 1 1
16 15503 1 1 33 ASN HD22 H 11.886 2.201 3.723 1.00 . A A . 33 ASN HD22 1 1
16 15504 1 1 33 ASN N N 10.770 0.289 0.306 1.00 . A A . 33 ASN N 1 1
16 15505 1 1 33 ASN ND2 N 11.838 1.945 2.779 1.00 . A A . 33 ASN ND2 1 1
16 15506 1 1 33 ASN O O 9.618 3.082 -1.615 1.00 . A A . 33 ASN O 1 1
16 15507 1 1 33 ASN OD1 O 12.199 4.073 2.157 1.00 . A A . 33 ASN OD1 1 1
16 15508 1 1 34 ASP C C 8.861 0.377 -3.984 1.00 . A A . 34 ASP C 1 1
16 15509 1 1 34 ASP CA C 10.070 1.238 -3.634 1.00 . A A . 34 ASP CA 1 1
16 15510 1 1 34 ASP CB C 11.251 0.871 -4.534 1.00 . A A . 34 ASP CB 1 1
16 15511 1 1 34 ASP CG C 10.818 0.525 -5.945 1.00 . A A . 34 ASP CG 1 1
16 15512 1 1 34 ASP H H 10.880 0.254 -1.943 1.00 . A A . 34 ASP H 1 1
16 15513 1 1 34 ASP HA H 9.816 2.275 -3.795 1.00 . A A . 34 ASP HA 1 1
16 15514 1 1 34 ASP HB2 H 11.933 1.708 -4.582 1.00 . A A . 34 ASP HB2 1 1
16 15515 1 1 34 ASP HB3 H 11.764 0.019 -4.114 1.00 . A A . 34 ASP HB3 1 1
16 15516 1 1 34 ASP N N 10.434 1.078 -2.231 1.00 . A A . 34 ASP N 1 1
16 15517 1 1 34 ASP O O 7.846 0.879 -4.467 1.00 . A A . 34 ASP O 1 1
16 15518 1 1 34 ASP OD1 O 10.321 1.426 -6.652 1.00 . A A . 34 ASP OD1 1 1
16 15519 1 1 34 ASP OD2 O 10.977 -0.648 -6.342 1.00 . A A . 34 ASP OD2 1 1
16 15520 1 1 35 CYS C C 6.580 -1.369 -3.424 1.00 . A A . 35 CYS C 1 1
16 15521 1 1 35 CYS CA C 7.894 -1.857 -4.027 1.00 . A A . 35 CYS CA 1 1
16 15522 1 1 35 CYS CB C 8.233 -3.247 -3.486 1.00 . A A . 35 CYS CB 1 1
16 15523 1 1 35 CYS H H 9.811 -1.265 -3.351 1.00 . A A . 35 CYS H 1 1
16 15524 1 1 35 CYS HA H 7.784 -1.914 -5.100 1.00 . A A . 35 CYS HA 1 1
16 15525 1 1 35 CYS HB2 H 8.451 -3.170 -2.431 1.00 . A A . 35 CYS HB2 1 1
16 15526 1 1 35 CYS HB3 H 7.381 -3.896 -3.626 1.00 . A A . 35 CYS HB3 1 1
16 15527 1 1 35 CYS N N 8.977 -0.924 -3.737 1.00 . A A . 35 CYS N 1 1
16 15528 1 1 35 CYS O O 5.528 -1.442 -4.059 1.00 . A A . 35 CYS O 1 1
16 15529 1 1 35 CYS SG S 9.666 -4.030 -4.291 1.00 . A A . 35 CYS SG 1 1
16 15530 1 1 36 PHE C C 4.775 0.713 -2.323 1.00 . A A . 36 PHE C 1 1
16 15531 1 1 36 PHE CA C 5.465 -0.374 -1.503 1.00 . A A . 36 PHE CA 1 1
16 15532 1 1 36 PHE CB C 5.845 0.174 -0.126 1.00 . A A . 36 PHE CB 1 1
16 15533 1 1 36 PHE CD1 C 3.881 -0.787 1.106 1.00 . A A . 36 PHE CD1 1 1
16 15534 1 1 36 PHE CD2 C 4.374 1.528 1.391 1.00 . A A . 36 PHE CD2 1 1
16 15535 1 1 36 PHE CE1 C 2.805 -0.666 1.965 1.00 . A A . 36 PHE CE1 1 1
16 15536 1 1 36 PHE CE2 C 3.300 1.656 2.251 1.00 . A A . 36 PHE CE2 1 1
16 15537 1 1 36 PHE CG C 4.676 0.308 0.809 1.00 . A A . 36 PHE CG 1 1
16 15538 1 1 36 PHE CZ C 2.515 0.556 2.539 1.00 . A A . 36 PHE CZ 1 1
16 15539 1 1 36 PHE H H 7.517 -0.842 -1.738 1.00 . A A . 36 PHE H 1 1
16 15540 1 1 36 PHE HA H 4.783 -1.201 -1.377 1.00 . A A . 36 PHE HA 1 1
16 15541 1 1 36 PHE HB2 H 6.561 -0.491 0.333 1.00 . A A . 36 PHE HB2 1 1
16 15542 1 1 36 PHE HB3 H 6.290 1.150 -0.245 1.00 . A A . 36 PHE HB3 1 1
16 15543 1 1 36 PHE HD1 H 4.107 -1.744 0.658 1.00 . A A . 36 PHE HD1 1 1
16 15544 1 1 36 PHE HD2 H 4.989 2.389 1.166 1.00 . A A . 36 PHE HD2 1 1
16 15545 1 1 36 PHE HE1 H 2.192 -1.527 2.189 1.00 . A A . 36 PHE HE1 1 1
16 15546 1 1 36 PHE HE2 H 3.076 2.613 2.698 1.00 . A A . 36 PHE HE2 1 1
16 15547 1 1 36 PHE HZ H 1.674 0.654 3.210 1.00 . A A . 36 PHE HZ 1 1
16 15548 1 1 36 PHE N N 6.649 -0.873 -2.193 1.00 . A A . 36 PHE N 1 1
16 15549 1 1 36 PHE O O 5.291 1.820 -2.463 1.00 . A A . 36 PHE O 1 1
16 15550 1 1 37 ASN C C 1.410 0.850 -3.865 1.00 . A A . 37 ASN C 1 1
16 15551 1 1 37 ASN CA C 2.844 1.333 -3.668 1.00 . A A . 37 ASN CA 1 1
16 15552 1 1 37 ASN CB C 3.517 1.534 -5.027 1.00 . A A . 37 ASN CB 1 1
16 15553 1 1 37 ASN CG C 4.156 0.261 -5.549 1.00 . A A . 37 ASN CG 1 1
16 15554 1 1 37 ASN H H 3.245 -0.514 -2.714 1.00 . A A . 37 ASN H 1 1
16 15555 1 1 37 ASN HA H 2.825 2.275 -3.143 1.00 . A A . 37 ASN HA 1 1
16 15556 1 1 37 ASN HB2 H 2.778 1.862 -5.743 1.00 . A A . 37 ASN HB2 1 1
16 15557 1 1 37 ASN HB3 H 4.284 2.288 -4.935 1.00 . A A . 37 ASN HB3 1 1
16 15558 1 1 37 ASN HD21 H 5.931 1.155 -5.625 1.00 . A A . 37 ASN HD21 1 1
16 15559 1 1 37 ASN HD22 H 5.899 -0.497 -6.133 1.00 . A A . 37 ASN HD22 1 1
16 15560 1 1 37 ASN N N 3.605 0.386 -2.861 1.00 . A A . 37 ASN N 1 1
16 15561 1 1 37 ASN ND2 N 5.461 0.312 -5.794 1.00 . A A . 37 ASN ND2 1 1
16 15562 1 1 37 ASN O O 1.144 -0.352 -3.882 1.00 . A A . 37 ASN O 1 1
16 15563 1 1 37 ASN OD1 O 3.485 -0.755 -5.731 1.00 . A A . 37 ASN OD1 1 1
16 15564 1 1 38 CYS C C -1.076 0.297 -5.176 1.00 . A A . 38 CYS C 1 1
16 15565 1 1 38 CYS CA C -0.919 1.469 -4.211 1.00 . A A . 38 CYS CA 1 1
16 15566 1 1 38 CYS CB C -1.678 2.687 -4.742 1.00 . A A . 38 CYS CB 1 1
16 15567 1 1 38 CYS H H 0.761 2.738 -3.992 1.00 . A A . 38 CYS H 1 1
16 15568 1 1 38 CYS HA H -1.331 1.189 -3.253 1.00 . A A . 38 CYS HA 1 1
16 15569 1 1 38 CYS HB2 H -1.399 3.555 -4.163 1.00 . A A . 38 CYS HB2 1 1
16 15570 1 1 38 CYS HB3 H -1.407 2.847 -5.775 1.00 . A A . 38 CYS HB3 1 1
16 15571 1 1 38 CYS N N 0.488 1.796 -4.014 1.00 . A A . 38 CYS N 1 1
16 15572 1 1 38 CYS O O -0.147 -0.050 -5.905 1.00 . A A . 38 CYS O 1 1
16 15573 1 1 38 CYS SG S -3.490 2.526 -4.662 1.00 . A A . 38 CYS SG 1 1
16 15574 1 1 39 LYS C C -3.458 -1.028 -7.194 1.00 . A A . 39 LYS C 1 1
16 15575 1 1 39 LYS CA C -2.539 -1.441 -6.049 1.00 . A A . 39 LYS CA 1 1
16 15576 1 1 39 LYS CB C -3.179 -2.581 -5.253 1.00 . A A . 39 LYS CB 1 1
16 15577 1 1 39 LYS CD C -1.658 -4.573 -5.411 1.00 . A A . 39 LYS CD 1 1
16 15578 1 1 39 LYS CE C -1.099 -5.532 -6.452 1.00 . A A . 39 LYS CE 1 1
16 15579 1 1 39 LYS CG C -2.965 -3.951 -5.873 1.00 . A A . 39 LYS CG 1 1
16 15580 1 1 39 LYS H H -2.959 0.013 -4.569 1.00 . A A . 39 LYS H 1 1
16 15581 1 1 39 LYS HA H -1.602 -1.783 -6.461 1.00 . A A . 39 LYS HA 1 1
16 15582 1 1 39 LYS HB2 H -2.760 -2.589 -4.258 1.00 . A A . 39 LYS HB2 1 1
16 15583 1 1 39 LYS HB3 H -4.243 -2.402 -5.184 1.00 . A A . 39 LYS HB3 1 1
16 15584 1 1 39 LYS HD2 H -0.937 -3.788 -5.238 1.00 . A A . 39 LYS HD2 1 1
16 15585 1 1 39 LYS HD3 H -1.831 -5.114 -4.492 1.00 . A A . 39 LYS HD3 1 1
16 15586 1 1 39 LYS HE2 H -1.592 -6.486 -6.344 1.00 . A A . 39 LYS HE2 1 1
16 15587 1 1 39 LYS HE3 H -1.300 -5.132 -7.435 1.00 . A A . 39 LYS HE3 1 1
16 15588 1 1 39 LYS HG2 H -3.780 -4.598 -5.585 1.00 . A A . 39 LYS HG2 1 1
16 15589 1 1 39 LYS HG3 H -2.945 -3.850 -6.949 1.00 . A A . 39 LYS HG3 1 1
16 15590 1 1 39 LYS HZ1 H 0.761 -4.994 -5.668 1.00 . A A . 39 LYS HZ1 1 1
16 15591 1 1 39 LYS HZ2 H 0.839 -5.655 -7.222 1.00 . A A . 39 LYS HZ2 1 1
16 15592 1 1 39 LYS HZ3 H 0.567 -6.660 -5.889 1.00 . A A . 39 LYS HZ3 1 1
16 15593 1 1 39 LYS N N -2.258 -0.309 -5.174 1.00 . A A . 39 LYS N 1 1
16 15594 1 1 39 LYS NZ N 0.370 -5.724 -6.297 1.00 . A A . 39 LYS NZ 1 1
16 15595 1 1 39 LYS O O -3.779 -1.833 -8.068 1.00 . A A . 39 LYS O 1 1
16 15596 1 1 40 LYS C C -4.039 1.798 -9.072 1.00 . A A . 40 LYS C 1 1
16 15597 1 1 40 LYS CA C -4.758 0.754 -8.223 1.00 . A A . 40 LYS CA 1 1
16 15598 1 1 40 LYS CB C -6.013 1.367 -7.597 1.00 . A A . 40 LYS CB 1 1
16 15599 1 1 40 LYS CD C -8.516 1.493 -7.762 1.00 . A A . 40 LYS CD 1 1
16 15600 1 1 40 LYS CE C -9.072 0.119 -7.419 1.00 . A A . 40 LYS CE 1 1
16 15601 1 1 40 LYS CG C -7.210 1.389 -8.532 1.00 . A A . 40 LYS CG 1 1
16 15602 1 1 40 LYS H H -3.589 0.827 -6.460 1.00 . A A . 40 LYS H 1 1
16 15603 1 1 40 LYS HA H -5.048 -0.070 -8.857 1.00 . A A . 40 LYS HA 1 1
16 15604 1 1 40 LYS HB2 H -6.278 0.797 -6.719 1.00 . A A . 40 LYS HB2 1 1
16 15605 1 1 40 LYS HB3 H -5.794 2.384 -7.303 1.00 . A A . 40 LYS HB3 1 1
16 15606 1 1 40 LYS HD2 H -8.342 2.037 -6.846 1.00 . A A . 40 LYS HD2 1 1
16 15607 1 1 40 LYS HD3 H -9.239 2.023 -8.366 1.00 . A A . 40 LYS HD3 1 1
16 15608 1 1 40 LYS HE2 H -10.104 0.226 -7.123 1.00 . A A . 40 LYS HE2 1 1
16 15609 1 1 40 LYS HE3 H -9.012 -0.508 -8.297 1.00 . A A . 40 LYS HE3 1 1
16 15610 1 1 40 LYS HG2 H -7.125 2.240 -9.191 1.00 . A A . 40 LYS HG2 1 1
16 15611 1 1 40 LYS HG3 H -7.217 0.479 -9.114 1.00 . A A . 40 LYS HG3 1 1
16 15612 1 1 40 LYS HZ1 H -8.814 -1.376 -5.984 1.00 . A A . 40 LYS HZ1 1 1
16 15613 1 1 40 LYS HZ2 H -8.217 0.135 -5.513 1.00 . A A . 40 LYS HZ2 1 1
16 15614 1 1 40 LYS HZ3 H -7.365 -0.798 -6.638 1.00 . A A . 40 LYS HZ3 1 1
16 15615 1 1 40 LYS N N -3.878 0.233 -7.184 1.00 . A A . 40 LYS N 1 1
16 15616 1 1 40 LYS NZ N -8.314 -0.525 -6.311 1.00 . A A . 40 LYS NZ 1 1
16 15617 1 1 40 LYS O O -4.142 1.794 -10.299 1.00 . A A . 40 LYS O 1 1
16 15618 1 1 41 CYS C C -1.067 3.569 -8.905 1.00 . A A . 41 CYS C 1 1
16 15619 1 1 41 CYS CA C -2.571 3.739 -9.104 1.00 . A A . 41 CYS CA 1 1
16 15620 1 1 41 CYS CB C -3.010 5.116 -8.604 1.00 . A A . 41 CYS CB 1 1
16 15621 1 1 41 CYS H H -3.265 2.642 -7.432 1.00 . A A . 41 CYS H 1 1
16 15622 1 1 41 CYS HA H -2.793 3.661 -10.157 1.00 . A A . 41 CYS HA 1 1
16 15623 1 1 41 CYS HB2 H -2.524 5.878 -9.196 1.00 . A A . 41 CYS HB2 1 1
16 15624 1 1 41 CYS HB3 H -4.080 5.208 -8.718 1.00 . A A . 41 CYS HB3 1 1
16 15625 1 1 41 CYS N N -3.309 2.690 -8.411 1.00 . A A . 41 CYS N 1 1
16 15626 1 1 41 CYS O O -0.270 4.349 -9.425 1.00 . A A . 41 CYS O 1 1
16 15627 1 1 41 CYS SG S -2.609 5.436 -6.856 1.00 . A A . 41 CYS SG 1 1
16 15628 1 1 42 SER C C 1.455 3.555 -7.497 1.00 . A A . 42 SER C 1 1
16 15629 1 1 42 SER CA C 0.719 2.274 -7.877 1.00 . A A . 42 SER CA 1 1
16 15630 1 1 42 SER CB C 1.382 1.634 -9.098 1.00 . A A . 42 SER CB 1 1
16 15631 1 1 42 SER H H -1.372 1.958 -7.761 1.00 . A A . 42 SER H 1 1
16 15632 1 1 42 SER HA H 0.769 1.584 -7.048 1.00 . A A . 42 SER HA 1 1
16 15633 1 1 42 SER HB2 H 1.068 2.156 -9.989 1.00 . A A . 42 SER HB2 1 1
16 15634 1 1 42 SER HB3 H 2.455 1.704 -8.999 1.00 . A A . 42 SER HB3 1 1
16 15635 1 1 42 SER HG H 1.687 -0.194 -9.732 1.00 . A A . 42 SER HG 1 1
16 15636 1 1 42 SER N N -0.688 2.544 -8.148 1.00 . A A . 42 SER N 1 1
16 15637 1 1 42 SER O O 2.481 3.894 -8.087 1.00 . A A . 42 SER O 1 1
16 15638 1 1 42 SER OG O 1.021 0.269 -9.218 1.00 . A A . 42 SER OG 1 1
16 15639 1 1 43 LEU C C 2.420 5.264 -4.832 1.00 . A A . 43 LEU C 1 1
16 15640 1 1 43 LEU CA C 1.529 5.508 -6.046 1.00 . A A . 43 LEU CA 1 1
16 15641 1 1 43 LEU CB C 0.443 6.528 -5.698 1.00 . A A . 43 LEU CB 1 1
16 15642 1 1 43 LEU CD1 C 1.683 8.706 -5.657 1.00 . A A . 43 LEU CD1 1 1
16 15643 1 1 43 LEU CD2 C -0.323 8.384 -4.198 1.00 . A A . 43 LEU CD2 1 1
16 15644 1 1 43 LEU CG C 0.884 7.709 -4.833 1.00 . A A . 43 LEU CG 1 1
16 15645 1 1 43 LEU H H 0.105 3.943 -6.074 1.00 . A A . 43 LEU H 1 1
16 15646 1 1 43 LEU HA H 2.135 5.899 -6.849 1.00 . A A . 43 LEU HA 1 1
16 15647 1 1 43 LEU HB2 H 0.054 6.924 -6.624 1.00 . A A . 43 LEU HB2 1 1
16 15648 1 1 43 LEU HB3 H -0.344 6.006 -5.172 1.00 . A A . 43 LEU HB3 1 1
16 15649 1 1 43 LEU HD11 H 2.453 9.146 -5.042 1.00 . A A . 43 LEU HD11 1 1
16 15650 1 1 43 LEU HD12 H 1.025 9.482 -6.020 1.00 . A A . 43 LEU HD12 1 1
16 15651 1 1 43 LEU HD13 H 2.137 8.198 -6.495 1.00 . A A . 43 LEU HD13 1 1
16 15652 1 1 43 LEU HD21 H 0.005 9.237 -3.621 1.00 . A A . 43 LEU HD21 1 1
16 15653 1 1 43 LEU HD22 H -0.828 7.683 -3.549 1.00 . A A . 43 LEU HD22 1 1
16 15654 1 1 43 LEU HD23 H -1.001 8.712 -4.972 1.00 . A A . 43 LEU HD23 1 1
16 15655 1 1 43 LEU HG H 1.522 7.346 -4.038 1.00 . A A . 43 LEU HG 1 1
16 15656 1 1 43 LEU N N 0.923 4.263 -6.506 1.00 . A A . 43 LEU N 1 1
16 15657 1 1 43 LEU O O 2.231 4.295 -4.096 1.00 . A A . 43 LEU O 1 1
16 15658 1 1 44 SER C C 3.576 6.197 -2.178 1.00 . A A . 44 SER C 1 1
16 15659 1 1 44 SER CA C 4.311 6.029 -3.505 1.00 . A A . 44 SER CA 1 1
16 15660 1 1 44 SER CB C 5.426 7.071 -3.618 1.00 . A A . 44 SER CB 1 1
16 15661 1 1 44 SER H H 3.489 6.900 -5.250 1.00 . A A . 44 SER H 1 1
16 15662 1 1 44 SER HA H 4.748 5.042 -3.538 1.00 . A A . 44 SER HA 1 1
16 15663 1 1 44 SER HB2 H 5.928 6.955 -4.566 1.00 . A A . 44 SER HB2 1 1
16 15664 1 1 44 SER HB3 H 4.997 8.061 -3.556 1.00 . A A . 44 SER HB3 1 1
16 15665 1 1 44 SER HG H 5.962 6.478 -1.829 1.00 . A A . 44 SER HG 1 1
16 15666 1 1 44 SER N N 3.390 6.149 -4.628 1.00 . A A . 44 SER N 1 1
16 15667 1 1 44 SER O O 3.064 7.274 -1.871 1.00 . A A . 44 SER O 1 1
16 15668 1 1 44 SER OG O 6.374 6.918 -2.576 1.00 . A A . 44 SER OG 1 1
16 15669 1 1 45 LEU C C 3.867 5.166 1.037 1.00 . A A . 45 LEU C 1 1
16 15670 1 1 45 LEU CA C 2.853 5.150 -0.103 1.00 . A A . 45 LEU CA 1 1
16 15671 1 1 45 LEU CB C 1.929 3.939 0.038 1.00 . A A . 45 LEU CB 1 1
16 15672 1 1 45 LEU CD1 C 0.136 2.443 -0.872 1.00 . A A . 45 LEU CD1 1 1
16 15673 1 1 45 LEU CD2 C 0.024 4.910 -1.270 1.00 . A A . 45 LEU CD2 1 1
16 15674 1 1 45 LEU CG C 0.944 3.709 -1.109 1.00 . A A . 45 LEU CG 1 1
16 15675 1 1 45 LEU H H 3.952 4.294 -1.696 1.00 . A A . 45 LEU H 1 1
16 15676 1 1 45 LEU HA H 2.262 6.052 -0.055 1.00 . A A . 45 LEU HA 1 1
16 15677 1 1 45 LEU HB2 H 2.548 3.059 0.124 1.00 . A A . 45 LEU HB2 1 1
16 15678 1 1 45 LEU HB3 H 1.357 4.065 0.947 1.00 . A A . 45 LEU HB3 1 1
16 15679 1 1 45 LEU HD11 H 0.445 1.987 0.056 1.00 . A A . 45 LEU HD11 1 1
16 15680 1 1 45 LEU HD12 H 0.302 1.753 -1.686 1.00 . A A . 45 LEU HD12 1 1
16 15681 1 1 45 LEU HD13 H -0.914 2.691 -0.820 1.00 . A A . 45 LEU HD13 1 1
16 15682 1 1 45 LEU HD21 H -0.279 4.995 -2.303 1.00 . A A . 45 LEU HD21 1 1
16 15683 1 1 45 LEU HD22 H 0.547 5.808 -0.974 1.00 . A A . 45 LEU HD22 1 1
16 15684 1 1 45 LEU HD23 H -0.850 4.780 -0.648 1.00 . A A . 45 LEU HD23 1 1
16 15685 1 1 45 LEU HG H 1.497 3.585 -2.030 1.00 . A A . 45 LEU HG 1 1
16 15686 1 1 45 LEU N N 3.526 5.124 -1.397 1.00 . A A . 45 LEU N 1 1
16 15687 1 1 45 LEU O O 3.558 5.594 2.150 1.00 . A A . 45 LEU O 1 1
16 15688 1 1 46 VAL C C 6.259 6.001 2.474 1.00 . A A . 46 VAL C 1 1
16 15689 1 1 46 VAL CA C 6.138 4.664 1.753 1.00 . A A . 46 VAL CA 1 1
16 15690 1 1 46 VAL CB C 7.497 4.310 1.118 1.00 . A A . 46 VAL CB 1 1
16 15691 1 1 46 VAL CG1 C 7.780 5.211 -0.074 1.00 . A A . 46 VAL CG1 1 1
16 15692 1 1 46 VAL CG2 C 8.609 4.413 2.151 1.00 . A A . 46 VAL CG2 1 1
16 15693 1 1 46 VAL H H 5.264 4.373 -0.153 1.00 . A A . 46 VAL H 1 1
16 15694 1 1 46 VAL HA H 5.891 3.898 2.474 1.00 . A A . 46 VAL HA 1 1
16 15695 1 1 46 VAL HB H 7.453 3.290 0.768 1.00 . A A . 46 VAL HB 1 1
16 15696 1 1 46 VAL HG11 H 8.833 5.450 -0.102 1.00 . A A . 46 VAL HG11 1 1
16 15697 1 1 46 VAL HG12 H 7.500 4.702 -0.985 1.00 . A A . 46 VAL HG12 1 1
16 15698 1 1 46 VAL HG13 H 7.208 6.123 0.020 1.00 . A A . 46 VAL HG13 1 1
16 15699 1 1 46 VAL HG21 H 9.563 4.462 1.647 1.00 . A A . 46 VAL HG21 1 1
16 15700 1 1 46 VAL HG22 H 8.469 5.305 2.744 1.00 . A A . 46 VAL HG22 1 1
16 15701 1 1 46 VAL HG23 H 8.585 3.546 2.794 1.00 . A A . 46 VAL HG23 1 1
16 15702 1 1 46 VAL N N 5.078 4.700 0.752 1.00 . A A . 46 VAL N 1 1
16 15703 1 1 46 VAL O O 7.053 6.858 2.086 1.00 . A A . 46 VAL O 1 1
16 15704 1 1 47 GLY C C 4.172 8.142 4.262 1.00 . A A . 47 GLY C 1 1
16 15705 1 1 47 GLY CA C 5.499 7.410 4.286 1.00 . A A . 47 GLY CA 1 1
16 15706 1 1 47 GLY H H 4.853 5.456 3.790 1.00 . A A . 47 GLY H 1 1
16 15707 1 1 47 GLY HA2 H 5.755 7.184 5.310 1.00 . A A . 47 GLY HA2 1 1
16 15708 1 1 47 GLY HA3 H 6.260 8.054 3.870 1.00 . A A . 47 GLY HA3 1 1
16 15709 1 1 47 GLY N N 5.466 6.174 3.527 1.00 . A A . 47 GLY N 1 1
16 15710 1 1 47 GLY O O 4.119 9.352 4.481 1.00 . A A . 47 GLY O 1 1
16 15711 1 1 48 ARG C C 0.755 7.122 4.682 1.00 . A A . 48 ARG C 1 1
16 15712 1 1 48 ARG CA C 1.764 7.994 3.940 1.00 . A A . 48 ARG CA 1 1
16 15713 1 1 48 ARG CB C 1.324 8.178 2.486 1.00 . A A . 48 ARG CB 1 1
16 15714 1 1 48 ARG CD C -0.189 7.354 0.657 1.00 . A A . 48 ARG CD 1 1
16 15715 1 1 48 ARG CG C 0.566 6.986 1.924 1.00 . A A . 48 ARG CG 1 1
16 15716 1 1 48 ARG CZ C -0.704 9.758 0.654 1.00 . A A . 48 ARG CZ 1 1
16 15717 1 1 48 ARG H H 3.204 6.446 3.829 1.00 . A A . 48 ARG H 1 1
16 15718 1 1 48 ARG HA H 1.808 8.960 4.419 1.00 . A A . 48 ARG HA 1 1
16 15719 1 1 48 ARG HB2 H 0.685 9.046 2.423 1.00 . A A . 48 ARG HB2 1 1
16 15720 1 1 48 ARG HB3 H 2.200 8.340 1.876 1.00 . A A . 48 ARG HB3 1 1
16 15721 1 1 48 ARG HD2 H 0.526 7.597 -0.115 1.00 . A A . 48 ARG HD2 1 1
16 15722 1 1 48 ARG HD3 H -0.779 6.505 0.346 1.00 . A A . 48 ARG HD3 1 1
16 15723 1 1 48 ARG HE H -1.987 8.318 1.163 1.00 . A A . 48 ARG HE 1 1
16 15724 1 1 48 ARG HG2 H 1.269 6.199 1.695 1.00 . A A . 48 ARG HG2 1 1
16 15725 1 1 48 ARG HG3 H -0.138 6.638 2.665 1.00 . A A . 48 ARG HG3 1 1
16 15726 1 1 48 ARG HH11 H 1.177 9.291 0.085 1.00 . A A . 48 ARG HH11 1 1
16 15727 1 1 48 ARG HH12 H 0.801 10.982 0.088 1.00 . A A . 48 ARG HH12 1 1
16 15728 1 1 48 ARG HH21 H -2.494 10.542 1.170 1.00 . A A . 48 ARG HH21 1 1
16 15729 1 1 48 ARG HH22 H -1.287 11.693 0.706 1.00 . A A . 48 ARG HH22 1 1
16 15730 1 1 48 ARG N N 3.098 7.406 3.995 1.00 . A A . 48 ARG N 1 1
16 15731 1 1 48 ARG NE N -1.073 8.499 0.859 1.00 . A A . 48 ARG NE 1 1
16 15732 1 1 48 ARG NH1 N 0.526 10.033 0.243 1.00 . A A . 48 ARG NH1 1 1
16 15733 1 1 48 ARG NH2 N -1.566 10.746 0.860 1.00 . A A . 48 ARG NH2 1 1
16 15734 1 1 48 ARG O O 1.114 6.101 5.267 1.00 . A A . 48 ARG O 1 1
16 15735 1 1 49 GLY C C -2.261 5.815 4.397 1.00 . A A . 49 GLY C 1 1
16 15736 1 1 49 GLY CA C -1.550 6.779 5.326 1.00 . A A . 49 GLY CA 1 1
16 15737 1 1 49 GLY H H -0.736 8.355 4.170 1.00 . A A . 49 GLY H 1 1
16 15738 1 1 49 GLY HA2 H -1.107 6.220 6.137 1.00 . A A . 49 GLY HA2 1 1
16 15739 1 1 49 GLY HA3 H -2.274 7.470 5.731 1.00 . A A . 49 GLY HA3 1 1
16 15740 1 1 49 GLY N N -0.509 7.533 4.653 1.00 . A A . 49 GLY N 1 1
16 15741 1 1 49 GLY O O -3.449 5.973 4.117 1.00 . A A . 49 GLY O 1 1
16 15742 1 1 50 PHE C C -3.142 2.966 3.724 1.00 . A A . 50 PHE C 1 1
16 15743 1 1 50 PHE CA C -2.099 3.821 3.010 1.00 . A A . 50 PHE CA 1 1
16 15744 1 1 50 PHE CB C -0.995 2.929 2.440 1.00 . A A . 50 PHE CB 1 1
16 15745 1 1 50 PHE CD1 C 0.490 2.368 4.383 1.00 . A A . 50 PHE CD1 1 1
16 15746 1 1 50 PHE CD2 C -0.835 0.629 3.431 1.00 . A A . 50 PHE CD2 1 1
16 15747 1 1 50 PHE CE1 C 1.006 1.476 5.304 1.00 . A A . 50 PHE CE1 1 1
16 15748 1 1 50 PHE CE2 C -0.322 -0.268 4.349 1.00 . A A . 50 PHE CE2 1 1
16 15749 1 1 50 PHE CG C -0.436 1.956 3.438 1.00 . A A . 50 PHE CG 1 1
16 15750 1 1 50 PHE CZ C 0.600 0.156 5.286 1.00 . A A . 50 PHE CZ 1 1
16 15751 1 1 50 PHE H H -0.589 4.740 4.175 1.00 . A A . 50 PHE H 1 1
16 15752 1 1 50 PHE HA H -2.578 4.349 2.199 1.00 . A A . 50 PHE HA 1 1
16 15753 1 1 50 PHE HB2 H -1.392 2.361 1.611 1.00 . A A . 50 PHE HB2 1 1
16 15754 1 1 50 PHE HB3 H -0.185 3.550 2.090 1.00 . A A . 50 PHE HB3 1 1
16 15755 1 1 50 PHE HD1 H 0.809 3.401 4.398 1.00 . A A . 50 PHE HD1 1 1
16 15756 1 1 50 PHE HD2 H -1.556 0.296 2.699 1.00 . A A . 50 PHE HD2 1 1
16 15757 1 1 50 PHE HE1 H 1.728 1.810 6.035 1.00 . A A . 50 PHE HE1 1 1
16 15758 1 1 50 PHE HE2 H -0.641 -1.299 4.333 1.00 . A A . 50 PHE HE2 1 1
16 15759 1 1 50 PHE HZ H 1.002 -0.543 6.005 1.00 . A A . 50 PHE HZ 1 1
16 15760 1 1 50 PHE N N -1.532 4.813 3.915 1.00 . A A . 50 PHE N 1 1
16 15761 1 1 50 PHE O O -3.147 2.870 4.952 1.00 . A A . 50 PHE O 1 1
16 15762 1 1 51 LEU C C -4.725 0.025 3.341 1.00 . A A . 51 LEU C 1 1
16 15763 1 1 51 LEU CA C -5.073 1.501 3.504 1.00 . A A . 51 LEU CA 1 1
16 15764 1 1 51 LEU CB C -6.411 1.798 2.824 1.00 . A A . 51 LEU CB 1 1
16 15765 1 1 51 LEU CD1 C -6.378 4.010 1.646 1.00 . A A . 51 LEU CD1 1 1
16 15766 1 1 51 LEU CD2 C -8.394 3.326 2.958 1.00 . A A . 51 LEU CD2 1 1
16 15767 1 1 51 LEU CG C -6.877 3.254 2.867 1.00 . A A . 51 LEU CG 1 1
16 15768 1 1 51 LEU H H -3.970 2.463 1.975 1.00 . A A . 51 LEU H 1 1
16 15769 1 1 51 LEU HA H -5.156 1.725 4.557 1.00 . A A . 51 LEU HA 1 1
16 15770 1 1 51 LEU HB2 H -6.327 1.509 1.788 1.00 . A A . 51 LEU HB2 1 1
16 15771 1 1 51 LEU HB3 H -7.167 1.193 3.305 1.00 . A A . 51 LEU HB3 1 1
16 15772 1 1 51 LEU HD11 H -5.542 3.482 1.212 1.00 . A A . 51 LEU HD11 1 1
16 15773 1 1 51 LEU HD12 H -6.065 5.001 1.939 1.00 . A A . 51 LEU HD12 1 1
16 15774 1 1 51 LEU HD13 H -7.174 4.085 0.919 1.00 . A A . 51 LEU HD13 1 1
16 15775 1 1 51 LEU HD21 H -8.676 4.109 3.646 1.00 . A A . 51 LEU HD21 1 1
16 15776 1 1 51 LEU HD22 H -8.779 2.380 3.313 1.00 . A A . 51 LEU HD22 1 1
16 15777 1 1 51 LEU HD23 H -8.804 3.539 1.982 1.00 . A A . 51 LEU HD23 1 1
16 15778 1 1 51 LEU HG H -6.465 3.731 3.746 1.00 . A A . 51 LEU HG 1 1
16 15779 1 1 51 LEU N N -4.024 2.348 2.947 1.00 . A A . 51 LEU N 1 1
16 15780 1 1 51 LEU O O -3.664 -0.321 2.820 1.00 . A A . 51 LEU O 1 1
16 15781 1 1 52 THR C C -6.628 -2.978 3.088 1.00 . A A . 52 THR C 1 1
16 15782 1 1 52 THR CA C -5.414 -2.283 3.694 1.00 . A A . 52 THR CA 1 1
16 15783 1 1 52 THR CB C -5.119 -2.901 5.073 1.00 . A A . 52 THR CB 1 1
16 15784 1 1 52 THR CG2 C -3.728 -2.512 5.554 1.00 . A A . 52 THR CG2 1 1
16 15785 1 1 52 THR H H -6.452 -0.507 4.196 1.00 . A A . 52 THR H 1 1
16 15786 1 1 52 THR HA H -4.559 -2.452 3.056 1.00 . A A . 52 THR HA 1 1
16 15787 1 1 52 THR HB H -5.166 -3.977 4.987 1.00 . A A . 52 THR HB 1 1
16 15788 1 1 52 THR HG1 H -5.716 -2.486 6.906 1.00 . A A . 52 THR HG1 1 1
16 15789 1 1 52 THR HG21 H -3.259 -3.364 6.024 1.00 . A A . 52 THR HG21 1 1
16 15790 1 1 52 THR HG22 H -3.806 -1.705 6.266 1.00 . A A . 52 THR HG22 1 1
16 15791 1 1 52 THR HG23 H -3.133 -2.194 4.711 1.00 . A A . 52 THR HG23 1 1
16 15792 1 1 52 THR N N -5.626 -0.844 3.790 1.00 . A A . 52 THR N 1 1
16 15793 1 1 52 THR O O -7.620 -3.224 3.774 1.00 . A A . 52 THR O 1 1
16 15794 1 1 52 THR OG1 O -6.096 -2.465 6.025 1.00 . A A . 52 THR OG1 1 1
16 15795 1 1 53 GLU C C -7.681 -5.443 1.453 1.00 . A A . 53 GLU C 1 1
16 15796 1 1 53 GLU CA C -7.636 -3.958 1.102 1.00 . A A . 53 GLU CA 1 1
16 15797 1 1 53 GLU CB C -7.487 -3.785 -0.411 1.00 . A A . 53 GLU CB 1 1
16 15798 1 1 53 GLU CD C -8.755 -4.170 -2.562 1.00 . A A . 53 GLU CD 1 1
16 15799 1 1 53 GLU CG C -8.812 -3.642 -1.141 1.00 . A A . 53 GLU CG 1 1
16 15800 1 1 53 GLU H H -5.726 -3.069 1.305 1.00 . A A . 53 GLU H 1 1
16 15801 1 1 53 GLU HA H -8.561 -3.498 1.418 1.00 . A A . 53 GLU HA 1 1
16 15802 1 1 53 GLU HB2 H -6.896 -2.902 -0.604 1.00 . A A . 53 GLU HB2 1 1
16 15803 1 1 53 GLU HB3 H -6.971 -4.646 -0.810 1.00 . A A . 53 GLU HB3 1 1
16 15804 1 1 53 GLU HG2 H -9.568 -4.192 -0.600 1.00 . A A . 53 GLU HG2 1 1
16 15805 1 1 53 GLU HG3 H -9.081 -2.597 -1.171 1.00 . A A . 53 GLU HG3 1 1
16 15806 1 1 53 GLU N N -6.543 -3.291 1.799 1.00 . A A . 53 GLU N 1 1
16 15807 1 1 53 GLU O O -6.748 -5.977 2.054 1.00 . A A . 53 GLU O 1 1
16 15808 1 1 53 GLU OE1 O -7.923 -5.061 -2.832 1.00 . A A . 53 GLU OE1 1 1
16 15809 1 1 53 GLU OE2 O -9.543 -3.690 -3.404 1.00 . A A . 53 GLU OE2 1 1
16 15810 1 1 54 ARG C C -7.595 -8.248 1.307 1.00 . A A . 54 ARG C 1 1
16 15811 1 1 54 ARG CA C -8.938 -7.524 1.350 1.00 . A A . 54 ARG CA 1 1
16 15812 1 1 54 ARG CB C -9.900 -8.152 0.340 1.00 . A A . 54 ARG CB 1 1
16 15813 1 1 54 ARG CD C -11.491 -6.502 -0.692 1.00 . A A . 54 ARG CD 1 1
16 15814 1 1 54 ARG CG C -11.299 -7.560 0.383 1.00 . A A . 54 ARG CG 1 1
16 15815 1 1 54 ARG CZ C -13.178 -4.777 -1.161 1.00 . A A . 54 ARG CZ 1 1
16 15816 1 1 54 ARG H H -9.479 -5.621 0.598 1.00 . A A . 54 ARG H 1 1
16 15817 1 1 54 ARG HA H -9.355 -7.623 2.341 1.00 . A A . 54 ARG HA 1 1
16 15818 1 1 54 ARG HB2 H -9.503 -8.008 -0.655 1.00 . A A . 54 ARG HB2 1 1
16 15819 1 1 54 ARG HB3 H -9.973 -9.210 0.541 1.00 . A A . 54 ARG HB3 1 1
16 15820 1 1 54 ARG HD2 H -10.542 -6.022 -0.880 1.00 . A A . 54 ARG HD2 1 1
16 15821 1 1 54 ARG HD3 H -11.834 -6.985 -1.595 1.00 . A A . 54 ARG HD3 1 1
16 15822 1 1 54 ARG HE H -12.591 -5.331 0.663 1.00 . A A . 54 ARG HE 1 1
16 15823 1 1 54 ARG HG2 H -12.019 -8.350 0.227 1.00 . A A . 54 ARG HG2 1 1
16 15824 1 1 54 ARG HG3 H -11.460 -7.110 1.352 1.00 . A A . 54 ARG HG3 1 1
16 15825 1 1 54 ARG HH11 H -12.376 -5.649 -2.798 1.00 . A A . 54 ARG HH11 1 1
16 15826 1 1 54 ARG HH12 H -13.567 -4.431 -3.114 1.00 . A A . 54 ARG HH12 1 1
16 15827 1 1 54 ARG HH21 H -14.160 -3.726 0.259 1.00 . A A . 54 ARG HH21 1 1
16 15828 1 1 54 ARG HH22 H -14.581 -3.337 -1.375 1.00 . A A . 54 ARG HH22 1 1
16 15829 1 1 54 ARG N N -8.770 -6.102 1.074 1.00 . A A . 54 ARG N 1 1
16 15830 1 1 54 ARG NE N -12.464 -5.489 -0.296 1.00 . A A . 54 ARG NE 1 1
16 15831 1 1 54 ARG NH1 N -13.028 -4.967 -2.465 1.00 . A A . 54 ARG NH1 1 1
16 15832 1 1 54 ARG NH2 N -14.044 -3.872 -0.723 1.00 . A A . 54 ARG NH2 1 1
16 15833 1 1 54 ARG O O -7.094 -8.709 2.333 1.00 . A A . 54 ARG O 1 1
16 15834 1 1 55 ASP C C -4.755 -8.114 -0.816 1.00 . A A . 55 ASP C 1 1
16 15835 1 1 55 ASP CA C -5.734 -9.010 -0.063 1.00 . A A . 55 ASP CA 1 1
16 15836 1 1 55 ASP CB C -5.919 -10.329 -0.815 1.00 . A A . 55 ASP CB 1 1
16 15837 1 1 55 ASP CG C -7.225 -11.016 -0.466 1.00 . A A . 55 ASP CG 1 1
16 15838 1 1 55 ASP H H -7.467 -7.955 -0.666 1.00 . A A . 55 ASP H 1 1
16 15839 1 1 55 ASP HA H -5.330 -9.219 0.917 1.00 . A A . 55 ASP HA 1 1
16 15840 1 1 55 ASP HB2 H -5.909 -10.135 -1.877 1.00 . A A . 55 ASP HB2 1 1
16 15841 1 1 55 ASP HB3 H -5.105 -10.995 -0.567 1.00 . A A . 55 ASP HB3 1 1
16 15842 1 1 55 ASP N N -7.018 -8.343 0.114 1.00 . A A . 55 ASP N 1 1
16 15843 1 1 55 ASP O O -3.833 -8.599 -1.472 1.00 . A A . 55 ASP O 1 1
16 15844 1 1 55 ASP OD1 O -7.413 -11.368 0.718 1.00 . A A . 55 ASP OD1 1 1
16 15845 1 1 55 ASP OD2 O -8.059 -11.201 -1.376 1.00 . A A . 55 ASP OD2 1 1
16 15846 1 1 56 ASP C C -4.127 -4.496 -0.671 1.00 . A A . 56 ASP C 1 1
16 15847 1 1 56 ASP CA C -4.100 -5.842 -1.389 1.00 . A A . 56 ASP CA 1 1
16 15848 1 1 56 ASP CB C -4.532 -5.666 -2.845 1.00 . A A . 56 ASP CB 1 1
16 15849 1 1 56 ASP CG C -4.316 -6.920 -3.669 1.00 . A A . 56 ASP CG 1 1
16 15850 1 1 56 ASP H H -5.715 -6.481 -0.179 1.00 . A A . 56 ASP H 1 1
16 15851 1 1 56 ASP HA H -3.092 -6.227 -1.367 1.00 . A A . 56 ASP HA 1 1
16 15852 1 1 56 ASP HB2 H -5.583 -5.415 -2.875 1.00 . A A . 56 ASP HB2 1 1
16 15853 1 1 56 ASP HB3 H -3.962 -4.863 -3.289 1.00 . A A . 56 ASP HB3 1 1
16 15854 1 1 56 ASP N N -4.963 -6.806 -0.717 1.00 . A A . 56 ASP N 1 1
16 15855 1 1 56 ASP O O -5.004 -4.239 0.153 1.00 . A A . 56 ASP O 1 1
16 15856 1 1 56 ASP OD1 O -5.203 -7.799 -3.655 1.00 . A A . 56 ASP OD1 1 1
16 15857 1 1 56 ASP OD2 O -3.260 -7.024 -4.327 1.00 . A A . 56 ASP OD2 1 1
16 15858 1 1 57 ILE C C -3.503 -1.233 -1.351 1.00 . A A . 57 ILE C 1 1
16 15859 1 1 57 ILE CA C -3.073 -2.323 -0.375 1.00 . A A . 57 ILE CA 1 1
16 15860 1 1 57 ILE CB C -1.644 -2.023 0.115 1.00 . A A . 57 ILE CB 1 1
16 15861 1 1 57 ILE CD1 C 0.795 -2.001 -0.611 1.00 . A A . 57 ILE CD1 1 1
16 15862 1 1 57 ILE CG1 C -0.624 -2.388 -0.965 1.00 . A A . 57 ILE CG1 1 1
16 15863 1 1 57 ILE CG2 C -1.356 -2.783 1.402 1.00 . A A . 57 ILE CG2 1 1
16 15864 1 1 57 ILE H H -2.489 -3.905 -1.654 1.00 . A A . 57 ILE H 1 1
16 15865 1 1 57 ILE HA H -3.736 -2.309 0.478 1.00 . A A . 57 ILE HA 1 1
16 15866 1 1 57 ILE HB H -1.574 -0.967 0.326 1.00 . A A . 57 ILE HB 1 1
16 15867 1 1 57 ILE HD11 H 1.085 -1.132 -1.184 1.00 . A A . 57 ILE HD11 1 1
16 15868 1 1 57 ILE HD12 H 0.855 -1.774 0.443 1.00 . A A . 57 ILE HD12 1 1
16 15869 1 1 57 ILE HD13 H 1.460 -2.821 -0.840 1.00 . A A . 57 ILE HD13 1 1
16 15870 1 1 57 ILE HG12 H -0.645 -3.454 -1.127 1.00 . A A . 57 ILE HG12 1 1
16 15871 1 1 57 ILE HG13 H -0.887 -1.883 -1.883 1.00 . A A . 57 ILE HG13 1 1
16 15872 1 1 57 ILE HG21 H -0.648 -3.574 1.202 1.00 . A A . 57 ILE HG21 1 1
16 15873 1 1 57 ILE HG22 H -0.941 -2.106 2.133 1.00 . A A . 57 ILE HG22 1 1
16 15874 1 1 57 ILE HG23 H -2.273 -3.207 1.783 1.00 . A A . 57 ILE HG23 1 1
16 15875 1 1 57 ILE N N -3.160 -3.642 -0.990 1.00 . A A . 57 ILE N 1 1
16 15876 1 1 57 ILE O O -3.513 -1.440 -2.565 1.00 . A A . 57 ILE O 1 1
16 15877 1 1 58 LEU C C -3.978 2.381 -0.947 1.00 . A A . 58 LEU C 1 1
16 15878 1 1 58 LEU CA C -4.284 1.055 -1.636 1.00 . A A . 58 LEU CA 1 1
16 15879 1 1 58 LEU CB C -5.781 0.954 -1.932 1.00 . A A . 58 LEU CB 1 1
16 15880 1 1 58 LEU CD1 C -7.740 -0.554 -2.346 1.00 . A A . 58 LEU CD1 1 1
16 15881 1 1 58 LEU CD2 C -5.938 -0.348 -4.068 1.00 . A A . 58 LEU CD2 1 1
16 15882 1 1 58 LEU CG C -6.251 -0.349 -2.579 1.00 . A A . 58 LEU CG 1 1
16 15883 1 1 58 LEU H H -3.826 0.035 0.161 1.00 . A A . 58 LEU H 1 1
16 15884 1 1 58 LEU HA H -3.737 1.012 -2.566 1.00 . A A . 58 LEU HA 1 1
16 15885 1 1 58 LEU HB2 H -6.311 1.070 -0.999 1.00 . A A . 58 LEU HB2 1 1
16 15886 1 1 58 LEU HB3 H -6.041 1.767 -2.595 1.00 . A A . 58 LEU HB3 1 1
16 15887 1 1 58 LEU HD11 H -7.923 -0.694 -1.291 1.00 . A A . 58 LEU HD11 1 1
16 15888 1 1 58 LEU HD12 H -8.072 -1.427 -2.888 1.00 . A A . 58 LEU HD12 1 1
16 15889 1 1 58 LEU HD13 H -8.281 0.313 -2.694 1.00 . A A . 58 LEU HD13 1 1
16 15890 1 1 58 LEU HD21 H -4.907 -0.065 -4.219 1.00 . A A . 58 LEU HD21 1 1
16 15891 1 1 58 LEU HD22 H -6.582 0.359 -4.571 1.00 . A A . 58 LEU HD22 1 1
16 15892 1 1 58 LEU HD23 H -6.102 -1.336 -4.471 1.00 . A A . 58 LEU HD23 1 1
16 15893 1 1 58 LEU HG H -5.725 -1.178 -2.126 1.00 . A A . 58 LEU HG 1 1
16 15894 1 1 58 LEU N N -3.855 -0.070 -0.813 1.00 . A A . 58 LEU N 1 1
16 15895 1 1 58 LEU O O -3.573 2.410 0.215 1.00 . A A . 58 LEU O 1 1
16 15896 1 1 59 CYS C C -5.235 5.524 -0.815 1.00 . A A . 59 CYS C 1 1
16 15897 1 1 59 CYS CA C -3.925 4.808 -1.130 1.00 . A A . 59 CYS CA 1 1
16 15898 1 1 59 CYS CB C -3.102 5.636 -2.119 1.00 . A A . 59 CYS CB 1 1
16 15899 1 1 59 CYS H H -4.501 3.390 -2.592 1.00 . A A . 59 CYS H 1 1
16 15900 1 1 59 CYS HA H -3.363 4.693 -0.216 1.00 . A A . 59 CYS HA 1 1
16 15901 1 1 59 CYS HB2 H -2.730 6.517 -1.617 1.00 . A A . 59 CYS HB2 1 1
16 15902 1 1 59 CYS HB3 H -2.267 5.045 -2.465 1.00 . A A . 59 CYS HB3 1 1
16 15903 1 1 59 CYS N N -4.177 3.478 -1.671 1.00 . A A . 59 CYS N 1 1
16 15904 1 1 59 CYS O O -6.291 5.210 -1.365 1.00 . A A . 59 CYS O 1 1
16 15905 1 1 59 CYS SG S -4.036 6.187 -3.583 1.00 . A A . 59 CYS SG 1 1
16 15906 1 1 60 PRO C C -7.147 7.790 -0.695 1.00 . A A . 60 PRO C 1 1
16 15907 1 1 60 PRO CA C -6.337 7.294 0.498 1.00 . A A . 60 PRO CA 1 1
16 15908 1 1 60 PRO CB C -5.727 8.474 1.258 1.00 . A A . 60 PRO CB 1 1
16 15909 1 1 60 PRO CD C -3.941 6.940 0.785 1.00 . A A . 60 PRO CD 1 1
16 15910 1 1 60 PRO CG C -4.422 7.965 1.766 1.00 . A A . 60 PRO CG 1 1
16 15911 1 1 60 PRO HA H -6.979 6.731 1.159 1.00 . A A . 60 PRO HA 1 1
16 15912 1 1 60 PRO HB2 H -5.591 9.308 0.584 1.00 . A A . 60 PRO HB2 1 1
16 15913 1 1 60 PRO HB3 H -6.380 8.762 2.068 1.00 . A A . 60 PRO HB3 1 1
16 15914 1 1 60 PRO HD2 H -3.241 7.386 0.094 1.00 . A A . 60 PRO HD2 1 1
16 15915 1 1 60 PRO HD3 H -3.484 6.112 1.306 1.00 . A A . 60 PRO HD3 1 1
16 15916 1 1 60 PRO HG2 H -3.711 8.774 1.829 1.00 . A A . 60 PRO HG2 1 1
16 15917 1 1 60 PRO HG3 H -4.559 7.508 2.735 1.00 . A A . 60 PRO HG3 1 1
16 15918 1 1 60 PRO N N -5.166 6.512 0.090 1.00 . A A . 60 PRO N 1 1
16 15919 1 1 60 PRO O O -8.377 7.799 -0.661 1.00 . A A . 60 PRO O 1 1
16 15920 1 1 61 ASP C C -7.970 7.613 -3.586 1.00 . A A . 61 ASP C 1 1
16 15921 1 1 61 ASP CA C -7.104 8.697 -2.953 1.00 . A A . 61 ASP CA 1 1
16 15922 1 1 61 ASP CB C -6.063 9.189 -3.959 1.00 . A A . 61 ASP CB 1 1
16 15923 1 1 61 ASP CG C -5.248 10.352 -3.428 1.00 . A A . 61 ASP CG 1 1
16 15924 1 1 61 ASP H H -5.470 8.170 -1.714 1.00 . A A . 61 ASP H 1 1
16 15925 1 1 61 ASP HA H -7.736 9.525 -2.669 1.00 . A A . 61 ASP HA 1 1
16 15926 1 1 61 ASP HB2 H -5.388 8.379 -4.194 1.00 . A A . 61 ASP HB2 1 1
16 15927 1 1 61 ASP HB3 H -6.565 9.507 -4.861 1.00 . A A . 61 ASP HB3 1 1
16 15928 1 1 61 ASP N N -6.449 8.201 -1.748 1.00 . A A . 61 ASP N 1 1
16 15929 1 1 61 ASP O O -9.047 7.893 -4.113 1.00 . A A . 61 ASP O 1 1
16 15930 1 1 61 ASP OD1 O -5.846 11.403 -3.118 1.00 . A A . 61 ASP OD1 1 1
16 15931 1 1 61 ASP OD2 O -4.011 10.211 -3.324 1.00 . A A . 61 ASP OD2 1 1
16 15932 1 1 62 CYS C C -9.221 4.683 -3.096 1.00 . A A . 62 CYS C 1 1
16 15933 1 1 62 CYS CA C -8.221 5.247 -4.101 1.00 . A A . 62 CYS CA 1 1
16 15934 1 1 62 CYS CB C -7.247 4.152 -4.538 1.00 . A A . 62 CYS CB 1 1
16 15935 1 1 62 CYS H H -6.627 6.214 -3.098 1.00 . A A . 62 CYS H 1 1
16 15936 1 1 62 CYS HA H -8.760 5.603 -4.966 1.00 . A A . 62 CYS HA 1 1
16 15937 1 1 62 CYS HB2 H -6.565 3.943 -3.727 1.00 . A A . 62 CYS HB2 1 1
16 15938 1 1 62 CYS HB3 H -7.804 3.257 -4.773 1.00 . A A . 62 CYS HB3 1 1
16 15939 1 1 62 CYS N N -7.492 6.374 -3.532 1.00 . A A . 62 CYS N 1 1
16 15940 1 1 62 CYS O O -10.421 4.627 -3.363 1.00 . A A . 62 CYS O 1 1
16 15941 1 1 62 CYS SG S -6.250 4.584 -6.001 1.00 . A A . 62 CYS SG 1 1
16 15942 1 1 63 GLY C C -10.781 4.587 -0.628 1.00 . A A . 63 GLY C 1 1
16 15943 1 1 63 GLY CA C -9.579 3.710 -0.912 1.00 . A A . 63 GLY CA 1 1
16 15944 1 1 63 GLY H H -7.752 4.333 -1.782 1.00 . A A . 63 GLY H 1 1
16 15945 1 1 63 GLY HA2 H -9.922 2.738 -1.232 1.00 . A A . 63 GLY HA2 1 1
16 15946 1 1 63 GLY HA3 H -9.008 3.597 -0.002 1.00 . A A . 63 GLY HA3 1 1
16 15947 1 1 63 GLY N N -8.717 4.265 -1.939 1.00 . A A . 63 GLY N 1 1
16 15948 1 1 63 GLY O O -11.918 4.114 -0.621 1.00 . A A . 63 GLY O 1 1
16 15949 1 1 64 LYS C C -12.846 6.501 -0.930 1.00 . A A . 64 LYS C 1 1
16 15950 1 1 64 LYS CA C -11.603 6.818 -0.104 1.00 . A A . 64 LYS CA 1 1
16 15951 1 1 64 LYS CB C -11.138 8.247 -0.392 1.00 . A A . 64 LYS CB 1 1
16 15952 1 1 64 LYS CD C -10.280 9.906 -2.072 1.00 . A A . 64 LYS CD 1 1
16 15953 1 1 64 LYS CE C -11.407 10.923 -1.977 1.00 . A A . 64 LYS CE 1 1
16 15954 1 1 64 LYS CG C -10.787 8.491 -1.849 1.00 . A A . 64 LYS CG 1 1
16 15955 1 1 64 LYS H H -9.605 6.189 -0.410 1.00 . A A . 64 LYS H 1 1
16 15956 1 1 64 LYS HA H -11.850 6.733 0.943 1.00 . A A . 64 LYS HA 1 1
16 15957 1 1 64 LYS HB2 H -11.926 8.932 -0.113 1.00 . A A . 64 LYS HB2 1 1
16 15958 1 1 64 LYS HB3 H -10.263 8.456 0.207 1.00 . A A . 64 LYS HB3 1 1
16 15959 1 1 64 LYS HD2 H -9.539 10.136 -1.320 1.00 . A A . 64 LYS HD2 1 1
16 15960 1 1 64 LYS HD3 H -9.832 9.968 -3.053 1.00 . A A . 64 LYS HD3 1 1
16 15961 1 1 64 LYS HE2 H -12.065 10.639 -1.171 1.00 . A A . 64 LYS HE2 1 1
16 15962 1 1 64 LYS HE3 H -10.982 11.894 -1.770 1.00 . A A . 64 LYS HE3 1 1
16 15963 1 1 64 LYS HG2 H -10.018 7.794 -2.146 1.00 . A A . 64 LYS HG2 1 1
16 15964 1 1 64 LYS HG3 H -11.670 8.335 -2.453 1.00 . A A . 64 LYS HG3 1 1
16 15965 1 1 64 LYS HZ1 H -13.198 11.161 -3.026 1.00 . A A . 64 LYS HZ1 1 1
16 15966 1 1 64 LYS HZ2 H -12.103 10.109 -3.771 1.00 . A A . 64 LYS HZ2 1 1
16 15967 1 1 64 LYS HZ3 H -11.845 11.779 -3.832 1.00 . A A . 64 LYS HZ3 1 1
16 15968 1 1 64 LYS N N -10.533 5.871 -0.391 1.00 . A A . 64 LYS N 1 1
16 15969 1 1 64 LYS NZ N -12.193 10.998 -3.240 1.00 . A A . 64 LYS NZ 1 1
16 15970 1 1 64 LYS O O -13.973 6.662 -0.460 1.00 . A A . 64 LYS O 1 1
16 15971 1 1 65 ASP C C -14.612 4.617 -2.436 1.00 . A A . 65 ASP C 1 1
16 15972 1 1 65 ASP CA C -13.736 5.705 -3.050 1.00 . A A . 65 ASP CA 1 1
16 15973 1 1 65 ASP CB C -13.201 5.241 -4.406 1.00 . A A . 65 ASP CB 1 1
16 15974 1 1 65 ASP CG C -12.534 6.362 -5.179 1.00 . A A . 65 ASP CG 1 1
16 15975 1 1 65 ASP H H -11.712 5.940 -2.477 1.00 . A A . 65 ASP H 1 1
16 15976 1 1 65 ASP HA H -14.334 6.592 -3.194 1.00 . A A . 65 ASP HA 1 1
16 15977 1 1 65 ASP HB2 H -12.475 4.456 -4.250 1.00 . A A . 65 ASP HB2 1 1
16 15978 1 1 65 ASP HB3 H -14.019 4.857 -4.997 1.00 . A A . 65 ASP HB3 1 1
16 15979 1 1 65 ASP N N -12.633 6.047 -2.160 1.00 . A A . 65 ASP N 1 1
16 15980 1 1 65 ASP O O -15.839 4.726 -2.427 1.00 . A A . 65 ASP O 1 1
16 15981 1 1 65 ASP OD1 O -13.187 7.405 -5.393 1.00 . A A . 65 ASP OD1 1 1
16 15982 1 1 65 ASP OD2 O -11.360 6.196 -5.572 1.00 . A A . 65 ASP OD2 1 1
16 15983 1 1 66 ILE C C -15.702 2.966 -0.281 1.00 . A A . 66 ILE C 1 1
16 15984 1 1 66 ILE CA C -14.695 2.462 -1.310 1.00 . A A . 66 ILE CA 1 1
16 15985 1 1 66 ILE CB C -13.732 1.473 -0.628 1.00 . A A . 66 ILE CB 1 1
16 15986 1 1 66 ILE CD1 C -11.532 0.248 -0.998 1.00 . A A . 66 ILE CD1 1 1
16 15987 1 1 66 ILE CG1 C -12.717 0.936 -1.639 1.00 . A A . 66 ILE CG1 1 1
16 15988 1 1 66 ILE CG2 C -14.510 0.330 0.008 1.00 . A A . 66 ILE CG2 1 1
16 15989 1 1 66 ILE H H -12.996 3.540 -1.963 1.00 . A A . 66 ILE H 1 1
16 15990 1 1 66 ILE HA H -15.227 1.936 -2.090 1.00 . A A . 66 ILE HA 1 1
16 15991 1 1 66 ILE HB H -13.207 1.998 0.155 1.00 . A A . 66 ILE HB 1 1
16 15992 1 1 66 ILE HD11 H -11.849 -0.246 -0.092 1.00 . A A . 66 ILE HD11 1 1
16 15993 1 1 66 ILE HD12 H -11.124 -0.480 -1.683 1.00 . A A . 66 ILE HD12 1 1
16 15994 1 1 66 ILE HD13 H -10.775 0.982 -0.761 1.00 . A A . 66 ILE HD13 1 1
16 15995 1 1 66 ILE HG12 H -13.204 0.223 -2.285 1.00 . A A . 66 ILE HG12 1 1
16 15996 1 1 66 ILE HG13 H -12.344 1.757 -2.234 1.00 . A A . 66 ILE HG13 1 1
16 15997 1 1 66 ILE HG21 H -13.914 -0.571 -0.021 1.00 . A A . 66 ILE HG21 1 1
16 15998 1 1 66 ILE HG22 H -14.736 0.577 1.034 1.00 . A A . 66 ILE HG22 1 1
16 15999 1 1 66 ILE HG23 H -15.429 0.172 -0.536 1.00 . A A . 66 ILE HG23 1 1
16 16000 1 1 66 ILE N N -13.974 3.569 -1.926 1.00 . A A . 66 ILE N 1 1
16 16001 1 1 66 ILE O O -15.325 3.530 0.746 1.00 . A A . 66 ILE O 1 1
16 16002 1 1 67 SER C C -18.339 2.125 1.386 1.00 . A A . 67 SER C 1 1
16 16003 1 1 67 SER CA C -18.046 3.192 0.336 1.00 . A A . 67 SER CA 1 1
16 16004 1 1 67 SER CB C -19.316 3.508 -0.455 1.00 . A A . 67 SER CB 1 1
16 16005 1 1 67 SER H H -17.221 2.302 -1.399 1.00 . A A . 67 SER H 1 1
16 16006 1 1 67 SER HA H -17.710 4.089 0.835 1.00 . A A . 67 SER HA 1 1
16 16007 1 1 67 SER HB2 H -20.130 3.687 0.231 1.00 . A A . 67 SER HB2 1 1
16 16008 1 1 67 SER HB3 H -19.152 4.390 -1.058 1.00 . A A . 67 SER HB3 1 1
16 16009 1 1 67 SER HG H -20.152 2.767 -2.065 1.00 . A A . 67 SER HG 1 1
16 16010 1 1 67 SER N N -16.984 2.757 -0.564 1.00 . A A . 67 SER N 1 1
16 16011 1 1 67 SER O O -18.358 2.405 2.584 1.00 . A A . 67 SER O 1 1
16 16012 1 1 67 SER OG O -19.667 2.431 -1.308 1.00 . A A . 67 SER OG 1 1
16 16013 1 1 68 GLY C C -20.215 -0.815 1.585 1.00 . A A . 68 GLY C 1 1
16 16014 1 1 68 GLY CA C -18.856 -0.194 1.838 1.00 . A A . 68 GLY CA 1 1
16 16015 1 1 68 GLY H H -18.538 0.733 -0.039 1.00 . A A . 68 GLY H 1 1
16 16016 1 1 68 GLY HA2 H -18.097 -0.953 1.724 1.00 . A A . 68 GLY HA2 1 1
16 16017 1 1 68 GLY HA3 H -18.827 0.181 2.850 1.00 . A A . 68 GLY HA3 1 1
16 16018 1 1 68 GLY N N -18.566 0.898 0.926 1.00 . A A . 68 GLY N 1 1
16 16019 1 1 68 GLY O O -21.128 -0.173 1.066 1.00 . A A . 68 GLY O 1 1
16 16020 1 1 69 PRO C C -22.719 -2.337 2.701 1.00 . A A . 69 PRO C 1 1
16 16021 1 1 69 PRO CA C -21.616 -2.833 1.773 1.00 . A A . 69 PRO CA 1 1
16 16022 1 1 69 PRO CB C -21.234 -4.274 2.120 1.00 . A A . 69 PRO CB 1 1
16 16023 1 1 69 PRO CD C -19.315 -2.924 2.578 1.00 . A A . 69 PRO CD 1 1
16 16024 1 1 69 PRO CG C -20.063 -4.147 3.032 1.00 . A A . 69 PRO CG 1 1
16 16025 1 1 69 PRO HA H -21.959 -2.787 0.750 1.00 . A A . 69 PRO HA 1 1
16 16026 1 1 69 PRO HB2 H -22.065 -4.762 2.609 1.00 . A A . 69 PRO HB2 1 1
16 16027 1 1 69 PRO HB3 H -20.975 -4.809 1.218 1.00 . A A . 69 PRO HB3 1 1
16 16028 1 1 69 PRO HD2 H -18.874 -2.415 3.422 1.00 . A A . 69 PRO HD2 1 1
16 16029 1 1 69 PRO HD3 H -18.556 -3.191 1.858 1.00 . A A . 69 PRO HD3 1 1
16 16030 1 1 69 PRO HG2 H -20.402 -4.023 4.049 1.00 . A A . 69 PRO HG2 1 1
16 16031 1 1 69 PRO HG3 H -19.435 -5.022 2.948 1.00 . A A . 69 PRO HG3 1 1
16 16032 1 1 69 PRO N N -20.362 -2.096 1.954 1.00 . A A . 69 PRO N 1 1
16 16033 1 1 69 PRO O O -23.905 -2.493 2.410 1.00 . A A . 69 PRO O 1 1
16 16034 1 1 70 SER C C -24.076 -0.061 4.205 1.00 . A A . 70 SER C 1 1
16 16035 1 1 70 SER CA C -23.278 -1.221 4.791 1.00 . A A . 70 SER CA 1 1
16 16036 1 1 70 SER CB C -22.552 -0.767 6.059 1.00 . A A . 70 SER CB 1 1
16 16037 1 1 70 SER H H -21.362 -1.644 3.994 1.00 . A A . 70 SER H 1 1
16 16038 1 1 70 SER HA H -23.959 -2.020 5.043 1.00 . A A . 70 SER HA 1 1
16 16039 1 1 70 SER HB2 H -23.279 -0.481 6.804 1.00 . A A . 70 SER HB2 1 1
16 16040 1 1 70 SER HB3 H -21.951 -1.581 6.438 1.00 . A A . 70 SER HB3 1 1
16 16041 1 1 70 SER HG H -21.012 0.075 5.190 1.00 . A A . 70 SER HG 1 1
16 16042 1 1 70 SER N N -22.322 -1.738 3.819 1.00 . A A . 70 SER N 1 1
16 16043 1 1 70 SER O O -23.506 0.900 3.687 1.00 . A A . 70 SER O 1 1
16 16044 1 1 70 SER OG O -21.708 0.340 5.795 1.00 . A A . 70 SER OG 1 1
16 16045 1 1 71 SER C C -25.710 2.269 4.054 1.00 . A A . 71 SER C 1 1
16 16046 1 1 71 SER CA C -26.276 0.882 3.765 1.00 . A A . 71 SER CA 1 1
16 16047 1 1 71 SER CB C -27.675 0.753 4.372 1.00 . A A . 71 SER CB 1 1
16 16048 1 1 71 SER H H -25.793 -0.948 4.715 1.00 . A A . 71 SER H 1 1
16 16049 1 1 71 SER HA H -26.344 0.749 2.696 1.00 . A A . 71 SER HA 1 1
16 16050 1 1 71 SER HB2 H -28.278 1.592 4.062 1.00 . A A . 71 SER HB2 1 1
16 16051 1 1 71 SER HB3 H -28.130 -0.165 4.028 1.00 . A A . 71 SER HB3 1 1
16 16052 1 1 71 SER HG H -27.611 1.630 6.123 1.00 . A A . 71 SER HG 1 1
16 16053 1 1 71 SER N N -25.398 -0.157 4.290 1.00 . A A . 71 SER N 1 1
16 16054 1 1 71 SER O O -25.677 3.133 3.179 1.00 . A A . 71 SER O 1 1
16 16055 1 1 71 SER OG O -27.616 0.730 5.788 1.00 . A A . 71 SER OG 1 1
16 16056 1 1 72 GLY C C -25.760 4.841 5.774 1.00 . A A . 72 GLY C 1 1
16 16057 1 1 72 GLY CA C -24.706 3.756 5.675 1.00 . A A . 72 GLY CA 1 1
16 16058 1 1 72 GLY H H -25.317 1.747 5.947 1.00 . A A . 72 GLY H 1 1
16 16059 1 1 72 GLY HA2 H -24.220 3.652 6.633 1.00 . A A . 72 GLY HA2 1 1
16 16060 1 1 72 GLY HA3 H -23.972 4.051 4.940 1.00 . A A . 72 GLY HA3 1 1
16 16061 1 1 72 GLY N N -25.265 2.473 5.290 1.00 . A A . 72 GLY N 1 1
16 16062 1 1 72 GLY O O -25.593 5.767 6.567 1.00 . A A . 72 GLY O 1 1
16 16063 2 2 1 ZN ZN ZN 10.299 -5.594 -2.655 1.00 . B A . 201 ZN ZN 1 1
16 16064 3 2 1 ZN ZN ZN -4.123 4.704 -5.289 1.00 . C A . 401 ZN ZN 1 1
17 16065 1 1 1 GLY C C 13.210 -21.540 -0.281 1.00 . A A . 1 GLY C 1 1
17 16066 1 1 1 GLY CA C 14.021 -22.421 -1.211 1.00 . A A . 1 GLY CA 1 1
17 16067 1 1 1 GLY H1 H 16.137 -22.378 -1.266 1.00 . A A . 1 GLY H1 1 1
17 16068 1 1 1 GLY HA2 H 13.482 -22.539 -2.139 1.00 . A A . 1 GLY HA2 1 1
17 16069 1 1 1 GLY HA3 H 14.144 -23.391 -0.752 1.00 . A A . 1 GLY HA3 1 1
17 16070 1 1 1 GLY N N 15.332 -21.869 -1.496 1.00 . A A . 1 GLY N 1 1
17 16071 1 1 1 GLY O O 13.610 -21.295 0.858 1.00 . A A . 1 GLY O 1 1
17 16072 1 1 2 SER C C 9.760 -20.688 -0.016 1.00 . A A . 2 SER C 1 1
17 16073 1 1 2 SER CA C 11.204 -20.197 0.028 1.00 . A A . 2 SER CA 1 1
17 16074 1 1 2 SER CB C 11.281 -18.756 -0.480 1.00 . A A . 2 SER CB 1 1
17 16075 1 1 2 SER H H 11.805 -21.292 -1.681 1.00 . A A . 2 SER H 1 1
17 16076 1 1 2 SER HA H 11.551 -20.229 1.050 1.00 . A A . 2 SER HA 1 1
17 16077 1 1 2 SER HB2 H 10.646 -18.129 0.127 1.00 . A A . 2 SER HB2 1 1
17 16078 1 1 2 SER HB3 H 12.302 -18.408 -0.412 1.00 . A A . 2 SER HB3 1 1
17 16079 1 1 2 SER HG H 11.574 -18.932 -2.409 1.00 . A A . 2 SER HG 1 1
17 16080 1 1 2 SER N N 12.070 -21.061 -0.766 1.00 . A A . 2 SER N 1 1
17 16081 1 1 2 SER O O 9.313 -21.249 -1.016 1.00 . A A . 2 SER O 1 1
17 16082 1 1 2 SER OG O 10.856 -18.668 -1.829 1.00 . A A . 2 SER OG 1 1
17 16083 1 1 3 SER C C 6.966 -20.283 2.390 1.00 . A A . 3 SER C 1 1
17 16084 1 1 3 SER CA C 7.641 -20.893 1.165 1.00 . A A . 3 SER CA 1 1
17 16085 1 1 3 SER CB C 7.552 -22.419 1.227 1.00 . A A . 3 SER CB 1 1
17 16086 1 1 3 SER H H 9.446 -20.017 1.842 1.00 . A A . 3 SER H 1 1
17 16087 1 1 3 SER HA H 7.132 -20.547 0.278 1.00 . A A . 3 SER HA 1 1
17 16088 1 1 3 SER HB2 H 6.522 -22.721 1.119 1.00 . A A . 3 SER HB2 1 1
17 16089 1 1 3 SER HB3 H 8.138 -22.844 0.425 1.00 . A A . 3 SER HB3 1 1
17 16090 1 1 3 SER HG H 8.499 -22.204 2.928 1.00 . A A . 3 SER HG 1 1
17 16091 1 1 3 SER N N 9.034 -20.470 1.076 1.00 . A A . 3 SER N 1 1
17 16092 1 1 3 SER O O 7.348 -20.559 3.526 1.00 . A A . 3 SER O 1 1
17 16093 1 1 3 SER OG O 8.044 -22.909 2.462 1.00 . A A . 3 SER OG 1 1
17 16094 1 1 4 GLY C C 5.135 -17.312 3.063 1.00 . A A . 4 GLY C 1 1
17 16095 1 1 4 GLY CA C 5.244 -18.813 3.240 1.00 . A A . 4 GLY CA 1 1
17 16096 1 1 4 GLY H H 5.696 -19.267 1.222 1.00 . A A . 4 GLY H 1 1
17 16097 1 1 4 GLY HA2 H 4.250 -19.231 3.299 1.00 . A A . 4 GLY HA2 1 1
17 16098 1 1 4 GLY HA3 H 5.765 -19.018 4.164 1.00 . A A . 4 GLY HA3 1 1
17 16099 1 1 4 GLY N N 5.957 -19.450 2.149 1.00 . A A . 4 GLY N 1 1
17 16100 1 1 4 GLY O O 5.569 -16.766 2.049 1.00 . A A . 4 GLY O 1 1
17 16101 1 1 5 SER C C 5.488 -14.489 4.779 1.00 . A A . 5 SER C 1 1
17 16102 1 1 5 SER CA C 4.383 -15.194 4.000 1.00 . A A . 5 SER CA 1 1
17 16103 1 1 5 SER CB C 3.015 -14.799 4.561 1.00 . A A . 5 SER CB 1 1
17 16104 1 1 5 SER H H 4.227 -17.133 4.836 1.00 . A A . 5 SER H 1 1
17 16105 1 1 5 SER HA H 4.439 -14.892 2.965 1.00 . A A . 5 SER HA 1 1
17 16106 1 1 5 SER HB2 H 2.933 -15.146 5.580 1.00 . A A . 5 SER HB2 1 1
17 16107 1 1 5 SER HB3 H 2.917 -13.723 4.537 1.00 . A A . 5 SER HB3 1 1
17 16108 1 1 5 SER HG H 2.284 -15.567 2.914 1.00 . A A . 5 SER HG 1 1
17 16109 1 1 5 SER N N 4.552 -16.642 4.053 1.00 . A A . 5 SER N 1 1
17 16110 1 1 5 SER O O 5.392 -14.313 5.994 1.00 . A A . 5 SER O 1 1
17 16111 1 1 5 SER OG O 1.967 -15.371 3.798 1.00 . A A . 5 SER OG 1 1
17 16112 1 1 6 SER C C 8.496 -12.661 3.653 1.00 . A A . 6 SER C 1 1
17 16113 1 1 6 SER CA C 7.666 -13.404 4.696 1.00 . A A . 6 SER CA 1 1
17 16114 1 1 6 SER CB C 8.545 -14.406 5.446 1.00 . A A . 6 SER CB 1 1
17 16115 1 1 6 SER H H 6.557 -14.256 3.106 1.00 . A A . 6 SER H 1 1
17 16116 1 1 6 SER HA H 7.270 -12.687 5.400 1.00 . A A . 6 SER HA 1 1
17 16117 1 1 6 SER HB2 H 7.983 -14.835 6.261 1.00 . A A . 6 SER HB2 1 1
17 16118 1 1 6 SER HB3 H 8.851 -15.190 4.768 1.00 . A A . 6 SER HB3 1 1
17 16119 1 1 6 SER HG H 9.942 -14.191 6.802 1.00 . A A . 6 SER HG 1 1
17 16120 1 1 6 SER N N 6.539 -14.087 4.071 1.00 . A A . 6 SER N 1 1
17 16121 1 1 6 SER O O 8.729 -13.164 2.555 1.00 . A A . 6 SER O 1 1
17 16122 1 1 6 SER OG O 9.702 -13.778 5.969 1.00 . A A . 6 SER OG 1 1
17 16123 1 1 7 GLY C C 8.953 -9.531 2.468 1.00 . A A . 7 GLY C 1 1
17 16124 1 1 7 GLY CA C 9.741 -10.665 3.093 1.00 . A A . 7 GLY CA 1 1
17 16125 1 1 7 GLY H H 8.725 -11.108 4.897 1.00 . A A . 7 GLY H 1 1
17 16126 1 1 7 GLY HA2 H 10.581 -10.252 3.631 1.00 . A A . 7 GLY HA2 1 1
17 16127 1 1 7 GLY HA3 H 10.111 -11.307 2.306 1.00 . A A . 7 GLY HA3 1 1
17 16128 1 1 7 GLY N N 8.941 -11.459 4.007 1.00 . A A . 7 GLY N 1 1
17 16129 1 1 7 GLY O O 7.959 -9.072 3.031 1.00 . A A . 7 GLY O 1 1
17 16130 1 1 8 CYS C C 7.610 -8.520 -0.292 1.00 . A A . 8 CYS C 1 1
17 16131 1 1 8 CYS CA C 8.729 -7.988 0.599 1.00 . A A . 8 CYS CA 1 1
17 16132 1 1 8 CYS CB C 9.736 -7.202 -0.243 1.00 . A A . 8 CYS CB 1 1
17 16133 1 1 8 CYS H H 10.196 -9.484 0.902 1.00 . A A . 8 CYS H 1 1
17 16134 1 1 8 CYS HA H 8.300 -7.329 1.339 1.00 . A A . 8 CYS HA 1 1
17 16135 1 1 8 CYS HB2 H 10.270 -6.514 0.397 1.00 . A A . 8 CYS HB2 1 1
17 16136 1 1 8 CYS HB3 H 10.439 -7.891 -0.687 1.00 . A A . 8 CYS HB3 1 1
17 16137 1 1 8 CYS N N 9.398 -9.077 1.301 1.00 . A A . 8 CYS N 1 1
17 16138 1 1 8 CYS O O 7.853 -9.306 -1.207 1.00 . A A . 8 CYS O 1 1
17 16139 1 1 8 CYS SG S 8.983 -6.233 -1.589 1.00 . A A . 8 CYS SG 1 1
17 16140 1 1 9 ALA C C 5.112 -7.723 -2.089 1.00 . A A . 9 ALA C 1 1
17 16141 1 1 9 ALA CA C 5.229 -8.518 -0.793 1.00 . A A . 9 ALA CA 1 1
17 16142 1 1 9 ALA CB C 3.958 -8.378 0.031 1.00 . A A . 9 ALA CB 1 1
17 16143 1 1 9 ALA H H 6.255 -7.461 0.727 1.00 . A A . 9 ALA H 1 1
17 16144 1 1 9 ALA HA H 5.360 -9.563 -1.034 1.00 . A A . 9 ALA HA 1 1
17 16145 1 1 9 ALA HB1 H 3.676 -9.345 0.423 1.00 . A A . 9 ALA HB1 1 1
17 16146 1 1 9 ALA HB2 H 4.132 -7.695 0.848 1.00 . A A . 9 ALA HB2 1 1
17 16147 1 1 9 ALA HB3 H 3.164 -7.998 -0.595 1.00 . A A . 9 ALA HB3 1 1
17 16148 1 1 9 ALA N N 6.385 -8.087 -0.016 1.00 . A A . 9 ALA N 1 1
17 16149 1 1 9 ALA O O 4.037 -7.235 -2.434 1.00 . A A . 9 ALA O 1 1
17 16150 1 1 10 GLY C C 7.148 -7.472 -5.088 1.00 . A A . 10 GLY C 1 1
17 16151 1 1 10 GLY CA C 6.226 -6.859 -4.053 1.00 . A A . 10 GLY CA 1 1
17 16152 1 1 10 GLY H H 7.055 -8.007 -2.479 1.00 . A A . 10 GLY H 1 1
17 16153 1 1 10 GLY HA2 H 5.221 -6.840 -4.447 1.00 . A A . 10 GLY HA2 1 1
17 16154 1 1 10 GLY HA3 H 6.546 -5.845 -3.860 1.00 . A A . 10 GLY HA3 1 1
17 16155 1 1 10 GLY N N 6.226 -7.596 -2.803 1.00 . A A . 10 GLY N 1 1
17 16156 1 1 10 GLY O O 6.692 -7.982 -6.112 1.00 . A A . 10 GLY O 1 1
17 16157 1 1 11 CYS C C 9.744 -9.430 -5.398 1.00 . A A . 11 CYS C 1 1
17 16158 1 1 11 CYS CA C 9.439 -7.975 -5.740 1.00 . A A . 11 CYS CA 1 1
17 16159 1 1 11 CYS CB C 10.725 -7.148 -5.694 1.00 . A A . 11 CYS CB 1 1
17 16160 1 1 11 CYS H H 8.752 -7.002 -3.990 1.00 . A A . 11 CYS H 1 1
17 16161 1 1 11 CYS HA H 9.029 -7.931 -6.737 1.00 . A A . 11 CYS HA 1 1
17 16162 1 1 11 CYS HB2 H 11.435 -7.562 -6.396 1.00 . A A . 11 CYS HB2 1 1
17 16163 1 1 11 CYS HB3 H 10.500 -6.130 -5.976 1.00 . A A . 11 CYS HB3 1 1
17 16164 1 1 11 CYS N N 8.449 -7.422 -4.823 1.00 . A A . 11 CYS N 1 1
17 16165 1 1 11 CYS O O 10.835 -9.930 -5.675 1.00 . A A . 11 CYS O 1 1
17 16166 1 1 11 CYS SG S 11.525 -7.107 -4.058 1.00 . A A . 11 CYS SG 1 1
17 16167 1 1 12 THR C C 10.362 -11.784 -3.950 1.00 . A A . 12 THR C 1 1
17 16168 1 1 12 THR CA C 8.937 -11.504 -4.412 1.00 . A A . 12 THR CA 1 1
17 16169 1 1 12 THR CB C 8.593 -12.449 -5.579 1.00 . A A . 12 THR CB 1 1
17 16170 1 1 12 THR CG2 C 7.196 -12.166 -6.111 1.00 . A A . 12 THR CG2 1 1
17 16171 1 1 12 THR H H 7.926 -9.654 -4.599 1.00 . A A . 12 THR H 1 1
17 16172 1 1 12 THR HA H 8.257 -11.709 -3.598 1.00 . A A . 12 THR HA 1 1
17 16173 1 1 12 THR HB H 8.626 -13.467 -5.220 1.00 . A A . 12 THR HB 1 1
17 16174 1 1 12 THR HG1 H 10.319 -12.839 -6.449 1.00 . A A . 12 THR HG1 1 1
17 16175 1 1 12 THR HG21 H 7.202 -12.226 -7.189 1.00 . A A . 12 THR HG21 1 1
17 16176 1 1 12 THR HG22 H 6.888 -11.177 -5.807 1.00 . A A . 12 THR HG22 1 1
17 16177 1 1 12 THR HG23 H 6.506 -12.895 -5.714 1.00 . A A . 12 THR HG23 1 1
17 16178 1 1 12 THR N N 8.773 -10.107 -4.793 1.00 . A A . 12 THR N 1 1
17 16179 1 1 12 THR O O 11.011 -12.710 -4.434 1.00 . A A . 12 THR O 1 1
17 16180 1 1 12 THR OG1 O 9.550 -12.294 -6.633 1.00 . A A . 12 THR OG1 1 1
17 16181 1 1 13 ASN C C 12.227 -10.857 -0.981 1.00 . A A . 13 ASN C 1 1
17 16182 1 1 13 ASN CA C 12.192 -11.139 -2.480 1.00 . A A . 13 ASN CA 1 1
17 16183 1 1 13 ASN CB C 13.163 -10.208 -3.209 1.00 . A A . 13 ASN CB 1 1
17 16184 1 1 13 ASN CG C 13.197 -10.462 -4.703 1.00 . A A . 13 ASN CG 1 1
17 16185 1 1 13 ASN H H 10.277 -10.257 -2.661 1.00 . A A . 13 ASN H 1 1
17 16186 1 1 13 ASN HA H 12.494 -12.162 -2.649 1.00 . A A . 13 ASN HA 1 1
17 16187 1 1 13 ASN HB2 H 12.860 -9.183 -3.044 1.00 . A A . 13 ASN HB2 1 1
17 16188 1 1 13 ASN HB3 H 14.157 -10.353 -2.814 1.00 . A A . 13 ASN HB3 1 1
17 16189 1 1 13 ASN HD21 H 13.510 -8.529 -5.050 1.00 . A A . 13 ASN HD21 1 1
17 16190 1 1 13 ASN HD22 H 13.423 -9.539 -6.449 1.00 . A A . 13 ASN HD22 1 1
17 16191 1 1 13 ASN N N 10.843 -10.978 -3.009 1.00 . A A . 13 ASN N 1 1
17 16192 1 1 13 ASN ND2 N 13.397 -9.403 -5.479 1.00 . A A . 13 ASN ND2 1 1
17 16193 1 1 13 ASN O O 11.432 -10.081 -0.452 1.00 . A A . 13 ASN O 1 1
17 16194 1 1 13 ASN OD1 O 13.045 -11.598 -5.154 1.00 . A A . 13 ASN OD1 1 1
17 16195 1 1 14 PRO C C 13.864 -9.954 1.537 1.00 . A A . 14 PRO C 1 1
17 16196 1 1 14 PRO CA C 13.334 -11.335 1.168 1.00 . A A . 14 PRO CA 1 1
17 16197 1 1 14 PRO CB C 14.354 -12.415 1.537 1.00 . A A . 14 PRO CB 1 1
17 16198 1 1 14 PRO CD C 14.153 -12.442 -0.845 1.00 . A A . 14 PRO CD 1 1
17 16199 1 1 14 PRO CG C 15.124 -12.653 0.284 1.00 . A A . 14 PRO CG 1 1
17 16200 1 1 14 PRO HA H 12.408 -11.517 1.694 1.00 . A A . 14 PRO HA 1 1
17 16201 1 1 14 PRO HB2 H 14.992 -12.055 2.332 1.00 . A A . 14 PRO HB2 1 1
17 16202 1 1 14 PRO HB3 H 13.838 -13.308 1.858 1.00 . A A . 14 PRO HB3 1 1
17 16203 1 1 14 PRO HD2 H 14.655 -12.009 -1.698 1.00 . A A . 14 PRO HD2 1 1
17 16204 1 1 14 PRO HD3 H 13.681 -13.375 -1.116 1.00 . A A . 14 PRO HD3 1 1
17 16205 1 1 14 PRO HG2 H 15.939 -11.948 0.215 1.00 . A A . 14 PRO HG2 1 1
17 16206 1 1 14 PRO HG3 H 15.499 -13.665 0.270 1.00 . A A . 14 PRO HG3 1 1
17 16207 1 1 14 PRO N N 13.171 -11.501 -0.280 1.00 . A A . 14 PRO N 1 1
17 16208 1 1 14 PRO O O 14.536 -9.303 0.736 1.00 . A A . 14 PRO O 1 1
17 16209 1 1 15 ILE C C 15.090 -8.353 4.287 1.00 . A A . 15 ILE C 1 1
17 16210 1 1 15 ILE CA C 14.005 -8.209 3.226 1.00 . A A . 15 ILE CA 1 1
17 16211 1 1 15 ILE CB C 12.837 -7.391 3.810 1.00 . A A . 15 ILE CB 1 1
17 16212 1 1 15 ILE CD1 C 10.399 -6.811 3.368 1.00 . A A . 15 ILE CD1 1 1
17 16213 1 1 15 ILE CG1 C 11.721 -7.244 2.774 1.00 . A A . 15 ILE CG1 1 1
17 16214 1 1 15 ILE CG2 C 13.325 -6.026 4.270 1.00 . A A . 15 ILE CG2 1 1
17 16215 1 1 15 ILE H H 13.018 -10.078 3.344 1.00 . A A . 15 ILE H 1 1
17 16216 1 1 15 ILE HA H 14.410 -7.669 2.383 1.00 . A A . 15 ILE HA 1 1
17 16217 1 1 15 ILE HB H 12.453 -7.918 4.670 1.00 . A A . 15 ILE HB 1 1
17 16218 1 1 15 ILE HD11 H 9.935 -7.651 3.864 1.00 . A A . 15 ILE HD11 1 1
17 16219 1 1 15 ILE HD12 H 10.566 -6.019 4.082 1.00 . A A . 15 ILE HD12 1 1
17 16220 1 1 15 ILE HD13 H 9.750 -6.456 2.581 1.00 . A A . 15 ILE HD13 1 1
17 16221 1 1 15 ILE HG12 H 12.012 -6.506 2.043 1.00 . A A . 15 ILE HG12 1 1
17 16222 1 1 15 ILE HG13 H 11.570 -8.193 2.281 1.00 . A A . 15 ILE HG13 1 1
17 16223 1 1 15 ILE HG21 H 12.488 -5.448 4.633 1.00 . A A . 15 ILE HG21 1 1
17 16224 1 1 15 ILE HG22 H 14.046 -6.150 5.064 1.00 . A A . 15 ILE HG22 1 1
17 16225 1 1 15 ILE HG23 H 13.786 -5.510 3.441 1.00 . A A . 15 ILE HG23 1 1
17 16226 1 1 15 ILE N N 13.557 -9.513 2.752 1.00 . A A . 15 ILE N 1 1
17 16227 1 1 15 ILE O O 16.195 -7.831 4.135 1.00 . A A . 15 ILE O 1 1
17 16228 1 1 16 SER C C 16.369 -7.962 6.866 1.00 . A A . 16 SER C 1 1
17 16229 1 1 16 SER CA C 15.717 -9.277 6.450 1.00 . A A . 16 SER CA 1 1
17 16230 1 1 16 SER CB C 16.791 -10.283 6.031 1.00 . A A . 16 SER CB 1 1
17 16231 1 1 16 SER H H 13.872 -9.456 5.426 1.00 . A A . 16 SER H 1 1
17 16232 1 1 16 SER HA H 15.171 -9.677 7.292 1.00 . A A . 16 SER HA 1 1
17 16233 1 1 16 SER HB2 H 16.358 -11.010 5.361 1.00 . A A . 16 SER HB2 1 1
17 16234 1 1 16 SER HB3 H 17.592 -9.761 5.527 1.00 . A A . 16 SER HB3 1 1
17 16235 1 1 16 SER HG H 16.833 -10.708 7.943 1.00 . A A . 16 SER HG 1 1
17 16236 1 1 16 SER N N 14.769 -9.066 5.362 1.00 . A A . 16 SER N 1 1
17 16237 1 1 16 SER O O 17.576 -7.901 7.095 1.00 . A A . 16 SER O 1 1
17 16238 1 1 16 SER OG O 17.324 -10.959 7.157 1.00 . A A . 16 SER OG 1 1
17 16239 1 1 17 GLY C C 15.999 -5.380 8.845 1.00 . A A . 17 GLY C 1 1
17 16240 1 1 17 GLY CA C 16.075 -5.611 7.349 1.00 . A A . 17 GLY CA 1 1
17 16241 1 1 17 GLY H H 14.606 -7.020 6.767 1.00 . A A . 17 GLY H 1 1
17 16242 1 1 17 GLY HA2 H 17.106 -5.537 7.035 1.00 . A A . 17 GLY HA2 1 1
17 16243 1 1 17 GLY HA3 H 15.501 -4.846 6.848 1.00 . A A . 17 GLY HA3 1 1
17 16244 1 1 17 GLY N N 15.560 -6.911 6.961 1.00 . A A . 17 GLY N 1 1
17 16245 1 1 17 GLY O O 15.639 -4.292 9.295 1.00 . A A . 17 GLY O 1 1
17 16246 1 1 18 LEU C C 16.791 -4.942 11.541 1.00 . A A . 18 LEU C 1 1
17 16247 1 1 18 LEU CA C 16.304 -6.310 11.074 1.00 . A A . 18 LEU CA 1 1
17 16248 1 1 18 LEU CB C 17.166 -7.411 11.696 1.00 . A A . 18 LEU CB 1 1
17 16249 1 1 18 LEU CD1 C 16.484 -9.579 10.640 1.00 . A A . 18 LEU CD1 1 1
17 16250 1 1 18 LEU CD2 C 17.151 -9.520 13.050 1.00 . A A . 18 LEU CD2 1 1
17 16251 1 1 18 LEU CG C 16.476 -8.757 11.920 1.00 . A A . 18 LEU CG 1 1
17 16252 1 1 18 LEU H H 16.616 -7.248 9.202 1.00 . A A . 18 LEU H 1 1
17 16253 1 1 18 LEU HA H 15.281 -6.443 11.391 1.00 . A A . 18 LEU HA 1 1
17 16254 1 1 18 LEU HB2 H 18.011 -7.576 11.046 1.00 . A A . 18 LEU HB2 1 1
17 16255 1 1 18 LEU HB3 H 17.515 -7.053 12.655 1.00 . A A . 18 LEU HB3 1 1
17 16256 1 1 18 LEU HD11 H 16.847 -10.573 10.853 1.00 . A A . 18 LEU HD11 1 1
17 16257 1 1 18 LEU HD12 H 17.128 -9.108 9.913 1.00 . A A . 18 LEU HD12 1 1
17 16258 1 1 18 LEU HD13 H 15.480 -9.639 10.246 1.00 . A A . 18 LEU HD13 1 1
17 16259 1 1 18 LEU HD21 H 16.445 -10.209 13.490 1.00 . A A . 18 LEU HD21 1 1
17 16260 1 1 18 LEU HD22 H 17.490 -8.823 13.803 1.00 . A A . 18 LEU HD22 1 1
17 16261 1 1 18 LEU HD23 H 17.995 -10.069 12.660 1.00 . A A . 18 LEU HD23 1 1
17 16262 1 1 18 LEU HG H 15.446 -8.585 12.199 1.00 . A A . 18 LEU HG 1 1
17 16263 1 1 18 LEU N N 16.337 -6.406 9.618 1.00 . A A . 18 LEU N 1 1
17 16264 1 1 18 LEU O O 17.957 -4.593 11.363 1.00 . A A . 18 LEU O 1 1
17 16265 1 1 19 GLY C C 17.270 -2.167 11.744 1.00 . A A . 19 GLY C 1 1
17 16266 1 1 19 GLY CA C 16.246 -2.852 12.627 1.00 . A A . 19 GLY CA 1 1
17 16267 1 1 19 GLY H H 14.973 -4.503 12.256 1.00 . A A . 19 GLY H 1 1
17 16268 1 1 19 GLY HA2 H 15.355 -2.242 12.667 1.00 . A A . 19 GLY HA2 1 1
17 16269 1 1 19 GLY HA3 H 16.651 -2.945 13.624 1.00 . A A . 19 GLY HA3 1 1
17 16270 1 1 19 GLY N N 15.889 -4.172 12.142 1.00 . A A . 19 GLY N 1 1
17 16271 1 1 19 GLY O O 18.301 -1.698 12.226 1.00 . A A . 19 GLY O 1 1
17 16272 1 1 20 GLY C C 17.183 -0.779 8.379 1.00 . A A . 20 GLY C 1 1
17 16273 1 1 20 GLY CA C 17.903 -1.478 9.515 1.00 . A A . 20 GLY CA 1 1
17 16274 1 1 20 GLY H H 16.151 -2.501 10.119 1.00 . A A . 20 GLY H 1 1
17 16275 1 1 20 GLY HA2 H 18.500 -0.753 10.049 1.00 . A A . 20 GLY HA2 1 1
17 16276 1 1 20 GLY HA3 H 18.556 -2.232 9.102 1.00 . A A . 20 GLY HA3 1 1
17 16277 1 1 20 GLY N N 16.988 -2.110 10.446 1.00 . A A . 20 GLY N 1 1
17 16278 1 1 20 GLY O O 16.567 0.269 8.575 1.00 . A A . 20 GLY O 1 1
17 16279 1 1 21 THR C C 15.290 -0.126 6.381 1.00 . A A . 21 THR C 1 1
17 16280 1 1 21 THR CA C 16.615 -0.784 6.012 1.00 . A A . 21 THR CA 1 1
17 16281 1 1 21 THR CB C 16.362 -1.851 4.930 1.00 . A A . 21 THR CB 1 1
17 16282 1 1 21 THR CG2 C 15.924 -1.204 3.625 1.00 . A A . 21 THR CG2 1 1
17 16283 1 1 21 THR H H 17.768 -2.193 7.092 1.00 . A A . 21 THR H 1 1
17 16284 1 1 21 THR HA H 17.276 -0.034 5.601 1.00 . A A . 21 THR HA 1 1
17 16285 1 1 21 THR HB H 15.575 -2.508 5.272 1.00 . A A . 21 THR HB 1 1
17 16286 1 1 21 THR HG1 H 17.688 -2.737 3.769 1.00 . A A . 21 THR HG1 1 1
17 16287 1 1 21 THR HG21 H 16.780 -0.766 3.134 1.00 . A A . 21 THR HG21 1 1
17 16288 1 1 21 THR HG22 H 15.195 -0.435 3.831 1.00 . A A . 21 THR HG22 1 1
17 16289 1 1 21 THR HG23 H 15.486 -1.953 2.983 1.00 . A A . 21 THR HG23 1 1
17 16290 1 1 21 THR N N 17.262 -1.359 7.185 1.00 . A A . 21 THR N 1 1
17 16291 1 1 21 THR O O 14.625 -0.538 7.331 1.00 . A A . 21 THR O 1 1
17 16292 1 1 21 THR OG1 O 17.551 -2.619 4.712 1.00 . A A . 21 THR OG1 1 1
17 16293 1 1 22 LYS C C 12.491 0.902 5.203 1.00 . A A . 22 LYS C 1 1
17 16294 1 1 22 LYS CA C 13.665 1.612 5.870 1.00 . A A . 22 LYS CA 1 1
17 16295 1 1 22 LYS CB C 13.765 3.049 5.353 1.00 . A A . 22 LYS CB 1 1
17 16296 1 1 22 LYS CD C 14.552 5.331 6.048 1.00 . A A . 22 LYS CD 1 1
17 16297 1 1 22 LYS CE C 15.704 6.141 6.622 1.00 . A A . 22 LYS CE 1 1
17 16298 1 1 22 LYS CG C 14.885 3.849 5.996 1.00 . A A . 22 LYS CG 1 1
17 16299 1 1 22 LYS H H 15.486 1.180 4.880 1.00 . A A . 22 LYS H 1 1
17 16300 1 1 22 LYS HA H 13.499 1.632 6.936 1.00 . A A . 22 LYS HA 1 1
17 16301 1 1 22 LYS HB2 H 13.935 3.024 4.287 1.00 . A A . 22 LYS HB2 1 1
17 16302 1 1 22 LYS HB3 H 12.831 3.555 5.549 1.00 . A A . 22 LYS HB3 1 1
17 16303 1 1 22 LYS HD2 H 14.344 5.680 5.048 1.00 . A A . 22 LYS HD2 1 1
17 16304 1 1 22 LYS HD3 H 13.679 5.473 6.670 1.00 . A A . 22 LYS HD3 1 1
17 16305 1 1 22 LYS HE2 H 15.975 5.727 7.581 1.00 . A A . 22 LYS HE2 1 1
17 16306 1 1 22 LYS HE3 H 16.546 6.071 5.949 1.00 . A A . 22 LYS HE3 1 1
17 16307 1 1 22 LYS HG2 H 15.040 3.490 7.002 1.00 . A A . 22 LYS HG2 1 1
17 16308 1 1 22 LYS HG3 H 15.789 3.713 5.420 1.00 . A A . 22 LYS HG3 1 1
17 16309 1 1 22 LYS HZ1 H 14.482 7.656 7.379 1.00 . A A . 22 LYS HZ1 1 1
17 16310 1 1 22 LYS HZ2 H 15.163 8.014 5.873 1.00 . A A . 22 LYS HZ2 1 1
17 16311 1 1 22 LYS HZ3 H 16.115 8.084 7.269 1.00 . A A . 22 LYS HZ3 1 1
17 16312 1 1 22 LYS N N 14.912 0.898 5.624 1.00 . A A . 22 LYS N 1 1
17 16313 1 1 22 LYS NZ N 15.341 7.574 6.798 1.00 . A A . 22 LYS NZ 1 1
17 16314 1 1 22 LYS O O 11.480 1.525 4.877 1.00 . A A . 22 LYS O 1 1
17 16315 1 1 23 TYR C C 10.247 -0.997 5.085 1.00 . A A . 23 TYR C 1 1
17 16316 1 1 23 TYR CA C 11.582 -1.198 4.375 1.00 . A A . 23 TYR CA 1 1
17 16317 1 1 23 TYR CB C 11.960 -2.681 4.387 1.00 . A A . 23 TYR CB 1 1
17 16318 1 1 23 TYR CD1 C 12.812 -3.163 6.714 1.00 . A A . 23 TYR CD1 1 1
17 16319 1 1 23 TYR CD2 C 10.722 -4.106 6.064 1.00 . A A . 23 TYR CD2 1 1
17 16320 1 1 23 TYR CE1 C 12.697 -3.754 7.958 1.00 . A A . 23 TYR CE1 1 1
17 16321 1 1 23 TYR CE2 C 10.598 -4.699 7.305 1.00 . A A . 23 TYR CE2 1 1
17 16322 1 1 23 TYR CG C 11.829 -3.329 5.747 1.00 . A A . 23 TYR CG 1 1
17 16323 1 1 23 TYR CZ C 11.588 -4.520 8.249 1.00 . A A . 23 TYR CZ 1 1
17 16324 1 1 23 TYR H H 13.460 -0.845 5.285 1.00 . A A . 23 TYR H 1 1
17 16325 1 1 23 TYR HA H 11.486 -0.869 3.351 1.00 . A A . 23 TYR HA 1 1
17 16326 1 1 23 TYR HB2 H 11.318 -3.214 3.703 1.00 . A A . 23 TYR HB2 1 1
17 16327 1 1 23 TYR HB3 H 12.986 -2.786 4.066 1.00 . A A . 23 TYR HB3 1 1
17 16328 1 1 23 TYR HD1 H 13.679 -2.561 6.483 1.00 . A A . 23 TYR HD1 1 1
17 16329 1 1 23 TYR HD2 H 9.948 -4.244 5.323 1.00 . A A . 23 TYR HD2 1 1
17 16330 1 1 23 TYR HE1 H 13.472 -3.613 8.697 1.00 . A A . 23 TYR HE1 1 1
17 16331 1 1 23 TYR HE2 H 9.730 -5.300 7.534 1.00 . A A . 23 TYR HE2 1 1
17 16332 1 1 23 TYR HH H 12.088 -5.840 9.554 1.00 . A A . 23 TYR HH 1 1
17 16333 1 1 23 TYR N N 12.631 -0.404 5.004 1.00 . A A . 23 TYR N 1 1
17 16334 1 1 23 TYR O O 10.205 -0.621 6.257 1.00 . A A . 23 TYR O 1 1
17 16335 1 1 23 TYR OH O 11.469 -5.109 9.487 1.00 . A A . 23 TYR OH 1 1
17 16336 1 1 24 ILE C C 7.373 -2.375 5.632 1.00 . A A . 24 ILE C 1 1
17 16337 1 1 24 ILE CA C 7.821 -1.100 4.927 1.00 . A A . 24 ILE CA 1 1
17 16338 1 1 24 ILE CB C 6.792 -0.739 3.839 1.00 . A A . 24 ILE CB 1 1
17 16339 1 1 24 ILE CD1 C 7.636 1.643 3.541 1.00 . A A . 24 ILE CD1 1 1
17 16340 1 1 24 ILE CG1 C 7.372 0.307 2.884 1.00 . A A . 24 ILE CG1 1 1
17 16341 1 1 24 ILE CG2 C 5.507 -0.231 4.473 1.00 . A A . 24 ILE CG2 1 1
17 16342 1 1 24 ILE H H 9.257 -1.548 3.438 1.00 . A A . 24 ILE H 1 1
17 16343 1 1 24 ILE HA H 7.851 -0.294 5.647 1.00 . A A . 24 ILE HA 1 1
17 16344 1 1 24 ILE HB H 6.561 -1.635 3.283 1.00 . A A . 24 ILE HB 1 1
17 16345 1 1 24 ILE HD11 H 7.291 1.617 4.564 1.00 . A A . 24 ILE HD11 1 1
17 16346 1 1 24 ILE HD12 H 8.695 1.851 3.523 1.00 . A A . 24 ILE HD12 1 1
17 16347 1 1 24 ILE HD13 H 7.108 2.419 3.005 1.00 . A A . 24 ILE HD13 1 1
17 16348 1 1 24 ILE HG12 H 8.306 -0.057 2.486 1.00 . A A . 24 ILE HG12 1 1
17 16349 1 1 24 ILE HG13 H 6.677 0.467 2.073 1.00 . A A . 24 ILE HG13 1 1
17 16350 1 1 24 ILE HG21 H 5.676 -0.033 5.522 1.00 . A A . 24 ILE HG21 1 1
17 16351 1 1 24 ILE HG22 H 5.199 0.680 3.982 1.00 . A A . 24 ILE HG22 1 1
17 16352 1 1 24 ILE HG23 H 4.733 -0.977 4.368 1.00 . A A . 24 ILE HG23 1 1
17 16353 1 1 24 ILE N N 9.158 -1.251 4.367 1.00 . A A . 24 ILE N 1 1
17 16354 1 1 24 ILE O O 7.428 -3.464 5.061 1.00 . A A . 24 ILE O 1 1
17 16355 1 1 25 SER C C 5.038 -3.164 8.140 1.00 . A A . 25 SER C 1 1
17 16356 1 1 25 SER CA C 6.471 -3.373 7.661 1.00 . A A . 25 SER CA 1 1
17 16357 1 1 25 SER CB C 7.394 -3.596 8.860 1.00 . A A . 25 SER CB 1 1
17 16358 1 1 25 SER H H 6.908 -1.337 7.276 1.00 . A A . 25 SER H 1 1
17 16359 1 1 25 SER HA H 6.502 -4.245 7.026 1.00 . A A . 25 SER HA 1 1
17 16360 1 1 25 SER HB2 H 6.937 -4.302 9.537 1.00 . A A . 25 SER HB2 1 1
17 16361 1 1 25 SER HB3 H 8.340 -3.989 8.515 1.00 . A A . 25 SER HB3 1 1
17 16362 1 1 25 SER HG H 6.792 -1.997 9.818 1.00 . A A . 25 SER HG 1 1
17 16363 1 1 25 SER N N 6.927 -2.232 6.876 1.00 . A A . 25 SER N 1 1
17 16364 1 1 25 SER O O 4.726 -2.161 8.783 1.00 . A A . 25 SER O 1 1
17 16365 1 1 25 SER OG O 7.630 -2.384 9.555 1.00 . A A . 25 SER OG 1 1
17 16366 1 1 26 PHE C C 2.410 -5.173 9.177 1.00 . A A . 26 PHE C 1 1
17 16367 1 1 26 PHE CA C 2.768 -4.040 8.220 1.00 . A A . 26 PHE CA 1 1
17 16368 1 1 26 PHE CB C 1.864 -4.093 6.987 1.00 . A A . 26 PHE CB 1 1
17 16369 1 1 26 PHE CD1 C 0.154 -2.414 7.731 1.00 . A A . 26 PHE CD1 1 1
17 16370 1 1 26 PHE CD2 C -0.597 -4.577 7.065 1.00 . A A . 26 PHE CD2 1 1
17 16371 1 1 26 PHE CE1 C -1.151 -2.036 7.989 1.00 . A A . 26 PHE CE1 1 1
17 16372 1 1 26 PHE CE2 C -1.904 -4.205 7.321 1.00 . A A . 26 PHE CE2 1 1
17 16373 1 1 26 PHE CG C 0.445 -3.686 7.267 1.00 . A A . 26 PHE CG 1 1
17 16374 1 1 26 PHE CZ C -2.180 -2.933 7.785 1.00 . A A . 26 PHE CZ 1 1
17 16375 1 1 26 PHE H H 4.478 -4.894 7.309 1.00 . A A . 26 PHE H 1 1
17 16376 1 1 26 PHE HA H 2.620 -3.098 8.724 1.00 . A A . 26 PHE HA 1 1
17 16377 1 1 26 PHE HB2 H 2.256 -3.429 6.232 1.00 . A A . 26 PHE HB2 1 1
17 16378 1 1 26 PHE HB3 H 1.851 -5.102 6.602 1.00 . A A . 26 PHE HB3 1 1
17 16379 1 1 26 PHE HD1 H 0.960 -1.711 7.891 1.00 . A A . 26 PHE HD1 1 1
17 16380 1 1 26 PHE HD2 H -0.383 -5.572 6.704 1.00 . A A . 26 PHE HD2 1 1
17 16381 1 1 26 PHE HE1 H -1.363 -1.041 8.351 1.00 . A A . 26 PHE HE1 1 1
17 16382 1 1 26 PHE HE2 H -2.707 -4.908 7.161 1.00 . A A . 26 PHE HE2 1 1
17 16383 1 1 26 PHE HZ H -3.200 -2.640 7.985 1.00 . A A . 26 PHE HZ 1 1
17 16384 1 1 26 PHE N N 4.169 -4.118 7.823 1.00 . A A . 26 PHE N 1 1
17 16385 1 1 26 PHE O O 3.223 -6.058 9.439 1.00 . A A . 26 PHE O 1 1
17 16386 1 1 27 GLU C C 1.310 -7.523 10.273 1.00 . A A . 27 GLU C 1 1
17 16387 1 1 27 GLU CA C 0.721 -6.160 10.625 1.00 . A A . 27 GLU CA 1 1
17 16388 1 1 27 GLU CB C -0.808 -6.234 10.612 1.00 . A A . 27 GLU CB 1 1
17 16389 1 1 27 GLU CD C -2.833 -5.236 11.746 1.00 . A A . 27 GLU CD 1 1
17 16390 1 1 27 GLU CG C -1.482 -4.967 11.110 1.00 . A A . 27 GLU CG 1 1
17 16391 1 1 27 GLU H H 0.583 -4.405 9.448 1.00 . A A . 27 GLU H 1 1
17 16392 1 1 27 GLU HA H 1.050 -5.883 11.615 1.00 . A A . 27 GLU HA 1 1
17 16393 1 1 27 GLU HB2 H -1.139 -6.420 9.602 1.00 . A A . 27 GLU HB2 1 1
17 16394 1 1 27 GLU HB3 H -1.121 -7.054 11.241 1.00 . A A . 27 GLU HB3 1 1
17 16395 1 1 27 GLU HG2 H -0.844 -4.499 11.844 1.00 . A A . 27 GLU HG2 1 1
17 16396 1 1 27 GLU HG3 H -1.621 -4.296 10.275 1.00 . A A . 27 GLU HG3 1 1
17 16397 1 1 27 GLU N N 1.186 -5.137 9.695 1.00 . A A . 27 GLU N 1 1
17 16398 1 1 27 GLU O O 1.911 -8.186 11.117 1.00 . A A . 27 GLU O 1 1
17 16399 1 1 27 GLU OE1 O -2.871 -5.519 12.961 1.00 . A A . 27 GLU OE1 1 1
17 16400 1 1 27 GLU OE2 O -3.851 -5.163 11.026 1.00 . A A . 27 GLU OE2 1 1
17 16401 1 1 28 GLU C C 2.417 -9.056 7.253 1.00 . A A . 28 GLU C 1 1
17 16402 1 1 28 GLU CA C 1.643 -9.218 8.558 1.00 . A A . 28 GLU CA 1 1
17 16403 1 1 28 GLU CB C 0.495 -10.210 8.364 1.00 . A A . 28 GLU CB 1 1
17 16404 1 1 28 GLU CD C -1.144 -11.733 9.537 1.00 . A A . 28 GLU CD 1 1
17 16405 1 1 28 GLU CG C -0.300 -10.476 9.631 1.00 . A A . 28 GLU CG 1 1
17 16406 1 1 28 GLU H H 0.643 -7.359 8.395 1.00 . A A . 28 GLU H 1 1
17 16407 1 1 28 GLU HA H 2.312 -9.600 9.315 1.00 . A A . 28 GLU HA 1 1
17 16408 1 1 28 GLU HB2 H -0.179 -9.820 7.616 1.00 . A A . 28 GLU HB2 1 1
17 16409 1 1 28 GLU HB3 H 0.901 -11.148 8.015 1.00 . A A . 28 GLU HB3 1 1
17 16410 1 1 28 GLU HG2 H 0.387 -10.584 10.456 1.00 . A A . 28 GLU HG2 1 1
17 16411 1 1 28 GLU HG3 H -0.953 -9.636 9.815 1.00 . A A . 28 GLU HG3 1 1
17 16412 1 1 28 GLU N N 1.131 -7.933 9.021 1.00 . A A . 28 GLU N 1 1
17 16413 1 1 28 GLU O O 3.495 -9.626 7.084 1.00 . A A . 28 GLU O 1 1
17 16414 1 1 28 GLU OE1 O -0.567 -12.822 9.332 1.00 . A A . 28 GLU OE1 1 1
17 16415 1 1 28 GLU OE2 O -2.381 -11.628 9.669 1.00 . A A . 28 GLU OE2 1 1
17 16416 1 1 29 ARG C C 3.597 -6.994 5.163 1.00 . A A . 29 ARG C 1 1
17 16417 1 1 29 ARG CA C 2.494 -8.041 5.043 1.00 . A A . 29 ARG CA 1 1
17 16418 1 1 29 ARG CB C 1.456 -7.589 4.014 1.00 . A A . 29 ARG CB 1 1
17 16419 1 1 29 ARG CD C 0.072 -8.462 2.107 1.00 . A A . 29 ARG CD 1 1
17 16420 1 1 29 ARG CG C 0.551 -8.709 3.529 1.00 . A A . 29 ARG CG 1 1
17 16421 1 1 29 ARG CZ C -1.314 -9.609 0.431 1.00 . A A . 29 ARG CZ 1 1
17 16422 1 1 29 ARG H H 0.998 -7.850 6.527 1.00 . A A . 29 ARG H 1 1
17 16423 1 1 29 ARG HA H 2.932 -8.972 4.714 1.00 . A A . 29 ARG HA 1 1
17 16424 1 1 29 ARG HB2 H 0.837 -6.822 4.457 1.00 . A A . 29 ARG HB2 1 1
17 16425 1 1 29 ARG HB3 H 1.971 -7.176 3.160 1.00 . A A . 29 ARG HB3 1 1
17 16426 1 1 29 ARG HD2 H -0.352 -7.470 2.051 1.00 . A A . 29 ARG HD2 1 1
17 16427 1 1 29 ARG HD3 H 0.918 -8.530 1.440 1.00 . A A . 29 ARG HD3 1 1
17 16428 1 1 29 ARG HE H -1.356 -9.978 2.391 1.00 . A A . 29 ARG HE 1 1
17 16429 1 1 29 ARG HG2 H 1.099 -9.639 3.555 1.00 . A A . 29 ARG HG2 1 1
17 16430 1 1 29 ARG HG3 H -0.306 -8.775 4.182 1.00 . A A . 29 ARG HG3 1 1
17 16431 1 1 29 ARG HH11 H -0.067 -8.205 -0.314 1.00 . A A . 29 ARG HH11 1 1
17 16432 1 1 29 ARG HH12 H -1.050 -9.021 -1.484 1.00 . A A . 29 ARG HH12 1 1
17 16433 1 1 29 ARG HH21 H -2.655 -11.060 0.859 1.00 . A A . 29 ARG HH21 1 1
17 16434 1 1 29 ARG HH22 H -2.522 -10.644 -0.816 1.00 . A A . 29 ARG HH22 1 1
17 16435 1 1 29 ARG N N 1.858 -8.277 6.333 1.00 . A A . 29 ARG N 1 1
17 16436 1 1 29 ARG NE N -0.938 -9.432 1.693 1.00 . A A . 29 ARG NE 1 1
17 16437 1 1 29 ARG NH1 N -0.766 -8.885 -0.535 1.00 . A A . 29 ARG NH1 1 1
17 16438 1 1 29 ARG NH2 N -2.240 -10.512 0.134 1.00 . A A . 29 ARG NH2 1 1
17 16439 1 1 29 ARG O O 3.664 -6.261 6.149 1.00 . A A . 29 ARG O 1 1
17 16440 1 1 30 GLN C C 5.941 -5.593 2.721 1.00 . A A . 30 GLN C 1 1
17 16441 1 1 30 GLN CA C 5.560 -5.975 4.147 1.00 . A A . 30 GLN CA 1 1
17 16442 1 1 30 GLN CB C 6.774 -6.558 4.873 1.00 . A A . 30 GLN CB 1 1
17 16443 1 1 30 GLN CD C 7.673 -7.628 6.978 1.00 . A A . 30 GLN CD 1 1
17 16444 1 1 30 GLN CG C 6.440 -7.164 6.226 1.00 . A A . 30 GLN CG 1 1
17 16445 1 1 30 GLN H H 4.353 -7.543 3.395 1.00 . A A . 30 GLN H 1 1
17 16446 1 1 30 GLN HA H 5.231 -5.089 4.669 1.00 . A A . 30 GLN HA 1 1
17 16447 1 1 30 GLN HB2 H 7.212 -7.328 4.255 1.00 . A A . 30 GLN HB2 1 1
17 16448 1 1 30 GLN HB3 H 7.499 -5.772 5.024 1.00 . A A . 30 GLN HB3 1 1
17 16449 1 1 30 GLN HE21 H 8.239 -8.726 5.420 1.00 . A A . 30 GLN HE21 1 1
17 16450 1 1 30 GLN HE22 H 9.284 -8.777 6.795 1.00 . A A . 30 GLN HE22 1 1
17 16451 1 1 30 GLN HG2 H 5.932 -6.422 6.824 1.00 . A A . 30 GLN HG2 1 1
17 16452 1 1 30 GLN HG3 H 5.788 -8.012 6.075 1.00 . A A . 30 GLN HG3 1 1
17 16453 1 1 30 GLN N N 4.459 -6.932 4.153 1.00 . A A . 30 GLN N 1 1
17 16454 1 1 30 GLN NE2 N 8.480 -8.462 6.333 1.00 . A A . 30 GLN NE2 1 1
17 16455 1 1 30 GLN O O 5.469 -6.199 1.758 1.00 . A A . 30 GLN O 1 1
17 16456 1 1 30 GLN OE1 O 7.897 -7.241 8.125 1.00 . A A . 30 GLN OE1 1 1
17 16457 1 1 31 TRP C C 8.518 -3.300 1.400 1.00 . A A . 31 TRP C 1 1
17 16458 1 1 31 TRP CA C 7.239 -4.121 1.282 1.00 . A A . 31 TRP CA 1 1
17 16459 1 1 31 TRP CB C 6.143 -3.288 0.615 1.00 . A A . 31 TRP CB 1 1
17 16460 1 1 31 TRP CD1 C 4.512 -4.758 -0.706 1.00 . A A . 31 TRP CD1 1 1
17 16461 1 1 31 TRP CD2 C 3.777 -4.162 1.324 1.00 . A A . 31 TRP CD2 1 1
17 16462 1 1 31 TRP CE2 C 2.795 -4.962 0.707 1.00 . A A . 31 TRP CE2 1 1
17 16463 1 1 31 TRP CE3 C 3.536 -3.672 2.610 1.00 . A A . 31 TRP CE3 1 1
17 16464 1 1 31 TRP CG C 4.867 -4.045 0.403 1.00 . A A . 31 TRP CG 1 1
17 16465 1 1 31 TRP CH2 C 1.383 -4.785 2.592 1.00 . A A . 31 TRP CH2 1 1
17 16466 1 1 31 TRP CZ2 C 1.593 -5.279 1.333 1.00 . A A . 31 TRP CZ2 1 1
17 16467 1 1 31 TRP CZ3 C 2.342 -3.988 3.230 1.00 . A A . 31 TRP CZ3 1 1
17 16468 1 1 31 TRP H H 7.136 -4.141 3.397 1.00 . A A . 31 TRP H 1 1
17 16469 1 1 31 TRP HA H 7.438 -4.991 0.674 1.00 . A A . 31 TRP HA 1 1
17 16470 1 1 31 TRP HB2 H 5.923 -2.431 1.235 1.00 . A A . 31 TRP HB2 1 1
17 16471 1 1 31 TRP HB3 H 6.495 -2.949 -0.348 1.00 . A A . 31 TRP HB3 1 1
17 16472 1 1 31 TRP HD1 H 5.129 -4.861 -1.586 1.00 . A A . 31 TRP HD1 1 1
17 16473 1 1 31 TRP HE1 H 2.795 -5.868 -1.185 1.00 . A A . 31 TRP HE1 1 1
17 16474 1 1 31 TRP HE3 H 4.263 -3.056 3.118 1.00 . A A . 31 TRP HE3 1 1
17 16475 1 1 31 TRP HH2 H 0.465 -5.006 3.114 1.00 . A A . 31 TRP HH2 1 1
17 16476 1 1 31 TRP HZ2 H 0.844 -5.894 0.855 1.00 . A A . 31 TRP HZ2 1 1
17 16477 1 1 31 TRP HZ3 H 2.138 -3.617 4.224 1.00 . A A . 31 TRP HZ3 1 1
17 16478 1 1 31 TRP N N 6.795 -4.584 2.592 1.00 . A A . 31 TRP N 1 1
17 16479 1 1 31 TRP NE1 N 3.267 -5.312 -0.531 1.00 . A A . 31 TRP NE1 1 1
17 16480 1 1 31 TRP O O 9.031 -3.085 2.499 1.00 . A A . 31 TRP O 1 1
17 16481 1 1 32 HIS C C 9.927 -0.563 0.064 1.00 . A A . 32 HIS C 1 1
17 16482 1 1 32 HIS CA C 10.251 -2.044 0.238 1.00 . A A . 32 HIS CA 1 1
17 16483 1 1 32 HIS CB C 11.171 -2.513 -0.889 1.00 . A A . 32 HIS CB 1 1
17 16484 1 1 32 HIS CD2 C 12.552 -4.125 0.601 1.00 . A A . 32 HIS CD2 1 1
17 16485 1 1 32 HIS CE1 C 12.901 -5.707 -0.876 1.00 . A A . 32 HIS CE1 1 1
17 16486 1 1 32 HIS CG C 11.952 -3.746 -0.552 1.00 . A A . 32 HIS CG 1 1
17 16487 1 1 32 HIS H H 8.576 -3.047 -0.582 1.00 . A A . 32 HIS H 1 1
17 16488 1 1 32 HIS HA H 10.755 -2.181 1.183 1.00 . A A . 32 HIS HA 1 1
17 16489 1 1 32 HIS HB2 H 10.576 -2.728 -1.765 1.00 . A A . 32 HIS HB2 1 1
17 16490 1 1 32 HIS HB3 H 11.874 -1.727 -1.122 1.00 . A A . 32 HIS HB3 1 1
17 16491 1 1 32 HIS HD2 H 12.570 -3.570 1.528 1.00 . A A . 32 HIS HD2 1 1
17 16492 1 1 32 HIS HE1 H 13.235 -6.622 -1.343 1.00 . A A . 32 HIS HE1 1 1
17 16493 1 1 32 HIS HE2 H 13.567 -5.908 1.050 1.00 . A A . 32 HIS HE2 1 1
17 16494 1 1 32 HIS N N 9.030 -2.843 0.262 1.00 . A A . 32 HIS N 1 1
17 16495 1 1 32 HIS ND1 N 12.190 -4.758 -1.457 1.00 . A A . 32 HIS ND1 1 1
17 16496 1 1 32 HIS NE2 N 13.135 -5.348 0.373 1.00 . A A . 32 HIS NE2 1 1
17 16497 1 1 32 HIS O O 8.848 -0.205 -0.405 1.00 . A A . 32 HIS O 1 1
17 16498 1 1 33 ASN C C 10.280 2.122 -1.085 1.00 . A A . 33 ASN C 1 1
17 16499 1 1 33 ASN CA C 10.685 1.734 0.334 1.00 . A A . 33 ASN CA 1 1
17 16500 1 1 33 ASN CB C 11.969 2.467 0.728 1.00 . A A . 33 ASN CB 1 1
17 16501 1 1 33 ASN CG C 12.260 2.365 2.213 1.00 . A A . 33 ASN CG 1 1
17 16502 1 1 33 ASN H H 11.710 -0.054 0.813 1.00 . A A . 33 ASN H 1 1
17 16503 1 1 33 ASN HA H 9.895 2.021 1.012 1.00 . A A . 33 ASN HA 1 1
17 16504 1 1 33 ASN HB2 H 12.800 2.038 0.187 1.00 . A A . 33 ASN HB2 1 1
17 16505 1 1 33 ASN HB3 H 11.875 3.511 0.468 1.00 . A A . 33 ASN HB3 1 1
17 16506 1 1 33 ASN HD21 H 10.826 3.684 2.610 1.00 . A A . 33 ASN HD21 1 1
17 16507 1 1 33 ASN HD22 H 11.682 3.069 3.979 1.00 . A A . 33 ASN HD22 1 1
17 16508 1 1 33 ASN N N 10.870 0.292 0.447 1.00 . A A . 33 ASN N 1 1
17 16509 1 1 33 ASN ND2 N 11.514 3.115 3.015 1.00 . A A . 33 ASN ND2 1 1
17 16510 1 1 33 ASN O O 9.725 3.197 -1.311 1.00 . A A . 33 ASN O 1 1
17 16511 1 1 33 ASN OD1 O 13.146 1.621 2.633 1.00 . A A . 33 ASN OD1 1 1
17 16512 1 1 34 ASP C C 9.064 0.600 -3.879 1.00 . A A . 34 ASP C 1 1
17 16513 1 1 34 ASP CA C 10.223 1.486 -3.433 1.00 . A A . 34 ASP CA 1 1
17 16514 1 1 34 ASP CB C 11.441 1.239 -4.325 1.00 . A A . 34 ASP CB 1 1
17 16515 1 1 34 ASP CG C 11.378 2.022 -5.622 1.00 . A A . 34 ASP CG 1 1
17 16516 1 1 34 ASP H H 11.003 0.398 -1.793 1.00 . A A . 34 ASP H 1 1
17 16517 1 1 34 ASP HA H 9.926 2.519 -3.524 1.00 . A A . 34 ASP HA 1 1
17 16518 1 1 34 ASP HB2 H 12.335 1.533 -3.793 1.00 . A A . 34 ASP HB2 1 1
17 16519 1 1 34 ASP HB3 H 11.498 0.187 -4.562 1.00 . A A . 34 ASP HB3 1 1
17 16520 1 1 34 ASP N N 10.560 1.238 -2.036 1.00 . A A . 34 ASP N 1 1
17 16521 1 1 34 ASP O O 8.062 1.087 -4.403 1.00 . A A . 34 ASP O 1 1
17 16522 1 1 34 ASP OD1 O 10.855 3.156 -5.605 1.00 . A A . 34 ASP OD1 1 1
17 16523 1 1 34 ASP OD2 O 11.851 1.500 -6.653 1.00 . A A . 34 ASP OD2 1 1
17 16524 1 1 35 CYS C C 6.818 -1.250 -3.477 1.00 . A A . 35 CYS C 1 1
17 16525 1 1 35 CYS CA C 8.173 -1.659 -4.047 1.00 . A A . 35 CYS CA 1 1
17 16526 1 1 35 CYS CB C 8.542 -3.062 -3.560 1.00 . A A . 35 CYS CB 1 1
17 16527 1 1 35 CYS H H 10.029 -1.033 -3.244 1.00 . A A . 35 CYS H 1 1
17 16528 1 1 35 CYS HA H 8.109 -1.667 -5.124 1.00 . A A . 35 CYS HA 1 1
17 16529 1 1 35 CYS HB2 H 8.684 -3.037 -2.490 1.00 . A A . 35 CYS HB2 1 1
17 16530 1 1 35 CYS HB3 H 7.734 -3.740 -3.795 1.00 . A A . 35 CYS HB3 1 1
17 16531 1 1 35 CYS N N 9.207 -0.704 -3.667 1.00 . A A . 35 CYS N 1 1
17 16532 1 1 35 CYS O O 5.789 -1.379 -4.139 1.00 . A A . 35 CYS O 1 1
17 16533 1 1 35 CYS SG S 10.063 -3.732 -4.305 1.00 . A A . 35 CYS SG 1 1
17 16534 1 1 36 PHE C C 4.877 0.732 -2.409 1.00 . A A . 36 PHE C 1 1
17 16535 1 1 36 PHE CA C 5.599 -0.328 -1.582 1.00 . A A . 36 PHE CA 1 1
17 16536 1 1 36 PHE CB C 5.910 0.221 -0.188 1.00 . A A . 36 PHE CB 1 1
17 16537 1 1 36 PHE CD1 C 3.874 -0.815 0.850 1.00 . A A . 36 PHE CD1 1 1
17 16538 1 1 36 PHE CD2 C 4.419 1.434 1.425 1.00 . A A . 36 PHE CD2 1 1
17 16539 1 1 36 PHE CE1 C 2.769 -0.762 1.678 1.00 . A A . 36 PHE CE1 1 1
17 16540 1 1 36 PHE CE2 C 3.315 1.493 2.255 1.00 . A A . 36 PHE CE2 1 1
17 16541 1 1 36 PHE CG C 4.710 0.281 0.713 1.00 . A A . 36 PHE CG 1 1
17 16542 1 1 36 PHE CZ C 2.490 0.393 2.382 1.00 . A A . 36 PHE CZ 1 1
17 16543 1 1 36 PHE H H 7.680 -0.677 -1.765 1.00 . A A . 36 PHE H 1 1
17 16544 1 1 36 PHE HA H 4.958 -1.191 -1.486 1.00 . A A . 36 PHE HA 1 1
17 16545 1 1 36 PHE HB2 H 6.647 -0.411 0.283 1.00 . A A . 36 PHE HB2 1 1
17 16546 1 1 36 PHE HB3 H 6.306 1.221 -0.283 1.00 . A A . 36 PHE HB3 1 1
17 16547 1 1 36 PHE HD1 H 4.092 -1.720 0.301 1.00 . A A . 36 PHE HD1 1 1
17 16548 1 1 36 PHE HD2 H 5.064 2.295 1.326 1.00 . A A . 36 PHE HD2 1 1
17 16549 1 1 36 PHE HE1 H 2.126 -1.624 1.776 1.00 . A A . 36 PHE HE1 1 1
17 16550 1 1 36 PHE HE2 H 3.100 2.397 2.804 1.00 . A A . 36 PHE HE2 1 1
17 16551 1 1 36 PHE HZ H 1.627 0.437 3.030 1.00 . A A . 36 PHE HZ 1 1
17 16552 1 1 36 PHE N N 6.827 -0.756 -2.243 1.00 . A A . 36 PHE N 1 1
17 16553 1 1 36 PHE O O 5.291 1.889 -2.451 1.00 . A A . 36 PHE O 1 1
17 16554 1 1 37 ASN C C 1.579 0.748 -4.041 1.00 . A A . 37 ASN C 1 1
17 16555 1 1 37 ASN CA C 3.016 1.239 -3.894 1.00 . A A . 37 ASN CA 1 1
17 16556 1 1 37 ASN CB C 3.661 1.386 -5.274 1.00 . A A . 37 ASN CB 1 1
17 16557 1 1 37 ASN CG C 5.061 1.963 -5.200 1.00 . A A . 37 ASN CG 1 1
17 16558 1 1 37 ASN H H 3.516 -0.611 -2.994 1.00 . A A . 37 ASN H 1 1
17 16559 1 1 37 ASN HA H 3.007 2.202 -3.406 1.00 . A A . 37 ASN HA 1 1
17 16560 1 1 37 ASN HB2 H 3.716 0.415 -5.744 1.00 . A A . 37 ASN HB2 1 1
17 16561 1 1 37 ASN HB3 H 3.053 2.041 -5.881 1.00 . A A . 37 ASN HB3 1 1
17 16562 1 1 37 ASN HD21 H 5.760 0.472 -6.315 1.00 . A A . 37 ASN HD21 1 1
17 16563 1 1 37 ASN HD22 H 6.927 1.640 -5.806 1.00 . A A . 37 ASN HD22 1 1
17 16564 1 1 37 ASN N N 3.796 0.325 -3.067 1.00 . A A . 37 ASN N 1 1
17 16565 1 1 37 ASN ND2 N 6.012 1.291 -5.838 1.00 . A A . 37 ASN ND2 1 1
17 16566 1 1 37 ASN O O 1.315 -0.454 -3.996 1.00 . A A . 37 ASN O 1 1
17 16567 1 1 37 ASN OD1 O 5.286 3.000 -4.575 1.00 . A A . 37 ASN OD1 1 1
17 16568 1 1 38 CYS C C -0.934 0.182 -5.339 1.00 . A A . 38 CYS C 1 1
17 16569 1 1 38 CYS CA C -0.756 1.349 -4.373 1.00 . A A . 38 CYS CA 1 1
17 16570 1 1 38 CYS CB C -1.539 2.565 -4.874 1.00 . A A . 38 CYS CB 1 1
17 16571 1 1 38 CYS H H 0.927 2.627 -4.246 1.00 . A A . 38 CYS H 1 1
17 16572 1 1 38 CYS HA H -1.136 1.061 -3.405 1.00 . A A . 38 CYS HA 1 1
17 16573 1 1 38 CYS HB2 H -1.252 3.431 -4.296 1.00 . A A . 38 CYS HB2 1 1
17 16574 1 1 38 CYS HB3 H -1.298 2.735 -5.913 1.00 . A A . 38 CYS HB3 1 1
17 16575 1 1 38 CYS N N 0.655 1.685 -4.219 1.00 . A A . 38 CYS N 1 1
17 16576 1 1 38 CYS O O -0.008 -0.190 -6.060 1.00 . A A . 38 CYS O 1 1
17 16577 1 1 38 CYS SG S -3.347 2.388 -4.745 1.00 . A A . 38 CYS SG 1 1
17 16578 1 1 39 LYS C C -3.344 -1.083 -7.373 1.00 . A A . 39 LYS C 1 1
17 16579 1 1 39 LYS CA C -2.435 -1.517 -6.227 1.00 . A A . 39 LYS CA 1 1
17 16580 1 1 39 LYS CB C -3.100 -2.645 -5.434 1.00 . A A . 39 LYS CB 1 1
17 16581 1 1 39 LYS CD C -1.615 -4.604 -5.952 1.00 . A A . 39 LYS CD 1 1
17 16582 1 1 39 LYS CE C -1.395 -5.137 -4.544 1.00 . A A . 39 LYS CE 1 1
17 16583 1 1 39 LYS CG C -3.002 -4.002 -6.109 1.00 . A A . 39 LYS CG 1 1
17 16584 1 1 39 LYS H H -2.831 -0.051 -4.751 1.00 . A A . 39 LYS H 1 1
17 16585 1 1 39 LYS HA H -1.504 -1.877 -6.638 1.00 . A A . 39 LYS HA 1 1
17 16586 1 1 39 LYS HB2 H -2.629 -2.713 -4.465 1.00 . A A . 39 LYS HB2 1 1
17 16587 1 1 39 LYS HB3 H -4.146 -2.407 -5.301 1.00 . A A . 39 LYS HB3 1 1
17 16588 1 1 39 LYS HD2 H -1.503 -5.416 -6.654 1.00 . A A . 39 LYS HD2 1 1
17 16589 1 1 39 LYS HD3 H -0.876 -3.842 -6.158 1.00 . A A . 39 LYS HD3 1 1
17 16590 1 1 39 LYS HE2 H -1.906 -4.493 -3.845 1.00 . A A . 39 LYS HE2 1 1
17 16591 1 1 39 LYS HE3 H -1.808 -6.133 -4.483 1.00 . A A . 39 LYS HE3 1 1
17 16592 1 1 39 LYS HG2 H -3.724 -4.669 -5.663 1.00 . A A . 39 LYS HG2 1 1
17 16593 1 1 39 LYS HG3 H -3.217 -3.887 -7.162 1.00 . A A . 39 LYS HG3 1 1
17 16594 1 1 39 LYS HZ1 H 0.548 -5.854 -4.817 1.00 . A A . 39 LYS HZ1 1 1
17 16595 1 1 39 LYS HZ2 H 0.166 -5.505 -3.206 1.00 . A A . 39 LYS HZ2 1 1
17 16596 1 1 39 LYS HZ3 H 0.477 -4.246 -4.293 1.00 . A A . 39 LYS HZ3 1 1
17 16597 1 1 39 LYS N N -2.132 -0.393 -5.349 1.00 . A A . 39 LYS N 1 1
17 16598 1 1 39 LYS NZ N 0.050 -5.189 -4.190 1.00 . A A . 39 LYS NZ 1 1
17 16599 1 1 39 LYS O O -3.636 -1.865 -8.278 1.00 . A A . 39 LYS O 1 1
17 16600 1 1 40 LYS C C -3.937 1.772 -9.186 1.00 . A A . 40 LYS C 1 1
17 16601 1 1 40 LYS CA C -4.659 0.709 -8.365 1.00 . A A . 40 LYS CA 1 1
17 16602 1 1 40 LYS CB C -5.922 1.304 -7.737 1.00 . A A . 40 LYS CB 1 1
17 16603 1 1 40 LYS CD C -8.431 1.188 -7.775 1.00 . A A . 40 LYS CD 1 1
17 16604 1 1 40 LYS CE C -8.982 2.600 -7.648 1.00 . A A . 40 LYS CE 1 1
17 16605 1 1 40 LYS CG C -7.159 1.160 -8.606 1.00 . A A . 40 LYS CG 1 1
17 16606 1 1 40 LYS H H -3.519 0.745 -6.582 1.00 . A A . 40 LYS H 1 1
17 16607 1 1 40 LYS HA H -4.941 -0.103 -9.018 1.00 . A A . 40 LYS HA 1 1
17 16608 1 1 40 LYS HB2 H -6.109 0.810 -6.796 1.00 . A A . 40 LYS HB2 1 1
17 16609 1 1 40 LYS HB3 H -5.756 2.357 -7.555 1.00 . A A . 40 LYS HB3 1 1
17 16610 1 1 40 LYS HD2 H -9.174 0.565 -8.249 1.00 . A A . 40 LYS HD2 1 1
17 16611 1 1 40 LYS HD3 H -8.214 0.806 -6.788 1.00 . A A . 40 LYS HD3 1 1
17 16612 1 1 40 LYS HE2 H -8.559 3.060 -6.768 1.00 . A A . 40 LYS HE2 1 1
17 16613 1 1 40 LYS HE3 H -8.695 3.165 -8.523 1.00 . A A . 40 LYS HE3 1 1
17 16614 1 1 40 LYS HG2 H -7.187 1.975 -9.315 1.00 . A A . 40 LYS HG2 1 1
17 16615 1 1 40 LYS HG3 H -7.107 0.220 -9.137 1.00 . A A . 40 LYS HG3 1 1
17 16616 1 1 40 LYS HZ1 H -10.846 1.661 -7.740 1.00 . A A . 40 LYS HZ1 1 1
17 16617 1 1 40 LYS HZ2 H -10.875 3.286 -8.207 1.00 . A A . 40 LYS HZ2 1 1
17 16618 1 1 40 LYS HZ3 H -10.750 2.879 -6.570 1.00 . A A . 40 LYS HZ3 1 1
17 16619 1 1 40 LYS N N -3.787 0.169 -7.329 1.00 . A A . 40 LYS N 1 1
17 16620 1 1 40 LYS NZ N -10.467 2.607 -7.533 1.00 . A A . 40 LYS NZ 1 1
17 16621 1 1 40 LYS O O -4.054 1.811 -10.411 1.00 . A A . 40 LYS O 1 1
17 16622 1 1 41 CYS C C -0.948 3.557 -8.910 1.00 . A A . 41 CYS C 1 1
17 16623 1 1 41 CYS CA C -2.445 3.696 -9.169 1.00 . A A . 41 CYS CA 1 1
17 16624 1 1 41 CYS CB C -2.933 5.064 -8.689 1.00 . A A . 41 CYS CB 1 1
17 16625 1 1 41 CYS H H -3.134 2.551 -7.528 1.00 . A A . 41 CYS H 1 1
17 16626 1 1 41 CYS HA H -2.624 3.611 -10.230 1.00 . A A . 41 CYS HA 1 1
17 16627 1 1 41 CYS HB2 H -2.448 5.835 -9.271 1.00 . A A . 41 CYS HB2 1 1
17 16628 1 1 41 CYS HB3 H -4.001 5.129 -8.836 1.00 . A A . 41 CYS HB3 1 1
17 16629 1 1 41 CYS N N -3.188 2.632 -8.504 1.00 . A A . 41 CYS N 1 1
17 16630 1 1 41 CYS O O -0.146 4.350 -9.403 1.00 . A A . 41 CYS O 1 1
17 16631 1 1 41 CYS SG S -2.591 5.401 -6.932 1.00 . A A . 41 CYS SG 1 1
17 16632 1 1 42 SER C C 1.509 3.596 -7.377 1.00 . A A . 42 SER C 1 1
17 16633 1 1 42 SER CA C 0.822 2.303 -7.805 1.00 . A A . 42 SER CA 1 1
17 16634 1 1 42 SER CB C 1.552 1.698 -9.005 1.00 . A A . 42 SER CB 1 1
17 16635 1 1 42 SER H H -1.265 1.946 -7.769 1.00 . A A . 42 SER H 1 1
17 16636 1 1 42 SER HA H 0.854 1.603 -6.984 1.00 . A A . 42 SER HA 1 1
17 16637 1 1 42 SER HB2 H 1.244 2.208 -9.905 1.00 . A A . 42 SER HB2 1 1
17 16638 1 1 42 SER HB3 H 2.617 1.814 -8.871 1.00 . A A . 42 SER HB3 1 1
17 16639 1 1 42 SER HG H 1.558 0.007 -9.995 1.00 . A A . 42 SER HG 1 1
17 16640 1 1 42 SER N N -0.579 2.544 -8.133 1.00 . A A . 42 SER N 1 1
17 16641 1 1 42 SER O O 2.642 3.871 -7.774 1.00 . A A . 42 SER O 1 1
17 16642 1 1 42 SER OG O 1.256 0.318 -9.139 1.00 . A A . 42 SER OG 1 1
17 16643 1 1 43 LEU C C 2.262 5.429 -4.871 1.00 . A A . 43 LEU C 1 1
17 16644 1 1 43 LEU CA C 1.359 5.651 -6.080 1.00 . A A . 43 LEU CA 1 1
17 16645 1 1 43 LEU CB C 0.224 6.609 -5.714 1.00 . A A . 43 LEU CB 1 1
17 16646 1 1 43 LEU CD1 C -0.280 9.016 -5.231 1.00 . A A . 43 LEU CD1 1 1
17 16647 1 1 43 LEU CD2 C 0.562 7.527 -3.406 1.00 . A A . 43 LEU CD2 1 1
17 16648 1 1 43 LEU CG C 0.620 7.837 -4.895 1.00 . A A . 43 LEU CG 1 1
17 16649 1 1 43 LEU H H -0.081 4.113 -6.282 1.00 . A A . 43 LEU H 1 1
17 16650 1 1 43 LEU HA H 1.944 6.086 -6.876 1.00 . A A . 43 LEU HA 1 1
17 16651 1 1 43 LEU HB2 H -0.226 6.954 -6.632 1.00 . A A . 43 LEU HB2 1 1
17 16652 1 1 43 LEU HB3 H -0.507 6.052 -5.145 1.00 . A A . 43 LEU HB3 1 1
17 16653 1 1 43 LEU HD11 H -0.482 9.024 -6.292 1.00 . A A . 43 LEU HD11 1 1
17 16654 1 1 43 LEU HD12 H 0.212 9.936 -4.952 1.00 . A A . 43 LEU HD12 1 1
17 16655 1 1 43 LEU HD13 H -1.209 8.926 -4.688 1.00 . A A . 43 LEU HD13 1 1
17 16656 1 1 43 LEU HD21 H 1.014 8.337 -2.853 1.00 . A A . 43 LEU HD21 1 1
17 16657 1 1 43 LEU HD22 H 1.100 6.611 -3.208 1.00 . A A . 43 LEU HD22 1 1
17 16658 1 1 43 LEU HD23 H -0.468 7.414 -3.102 1.00 . A A . 43 LEU HD23 1 1
17 16659 1 1 43 LEU HG H 1.636 8.114 -5.141 1.00 . A A . 43 LEU HG 1 1
17 16660 1 1 43 LEU N N 0.816 4.386 -6.564 1.00 . A A . 43 LEU N 1 1
17 16661 1 1 43 LEU O O 2.093 4.463 -4.126 1.00 . A A . 43 LEU O 1 1
17 16662 1 1 44 SER C C 3.401 6.185 -2.234 1.00 . A A . 44 SER C 1 1
17 16663 1 1 44 SER CA C 4.150 6.233 -3.563 1.00 . A A . 44 SER CA 1 1
17 16664 1 1 44 SER CB C 5.119 7.418 -3.572 1.00 . A A . 44 SER CB 1 1
17 16665 1 1 44 SER H H 3.303 7.079 -5.309 1.00 . A A . 44 SER H 1 1
17 16666 1 1 44 SER HA H 4.713 5.319 -3.678 1.00 . A A . 44 SER HA 1 1
17 16667 1 1 44 SER HB2 H 5.823 7.297 -4.381 1.00 . A A . 44 SER HB2 1 1
17 16668 1 1 44 SER HB3 H 4.562 8.333 -3.713 1.00 . A A . 44 SER HB3 1 1
17 16669 1 1 44 SER HG H 5.865 6.635 -1.939 1.00 . A A . 44 SER HG 1 1
17 16670 1 1 44 SER N N 3.220 6.331 -4.681 1.00 . A A . 44 SER N 1 1
17 16671 1 1 44 SER O O 2.815 7.179 -1.802 1.00 . A A . 44 SER O 1 1
17 16672 1 1 44 SER OG O 5.835 7.501 -2.352 1.00 . A A . 44 SER OG 1 1
17 16673 1 1 45 LEU C C 3.737 4.940 0.846 1.00 . A A . 45 LEU C 1 1
17 16674 1 1 45 LEU CA C 2.748 4.844 -0.311 1.00 . A A . 45 LEU CA 1 1
17 16675 1 1 45 LEU CB C 2.033 3.492 -0.275 1.00 . A A . 45 LEU CB 1 1
17 16676 1 1 45 LEU CD1 C 0.411 1.851 -1.256 1.00 . A A . 45 LEU CD1 1 1
17 16677 1 1 45 LEU CD2 C 0.003 4.307 -1.501 1.00 . A A . 45 LEU CD2 1 1
17 16678 1 1 45 LEU CG C 1.061 3.216 -1.423 1.00 . A A . 45 LEU CG 1 1
17 16679 1 1 45 LEU H H 3.907 4.268 -1.985 1.00 . A A . 45 LEU H 1 1
17 16680 1 1 45 LEU HA H 2.016 5.632 -0.210 1.00 . A A . 45 LEU HA 1 1
17 16681 1 1 45 LEU HB2 H 2.786 2.719 -0.287 1.00 . A A . 45 LEU HB2 1 1
17 16682 1 1 45 LEU HB3 H 1.477 3.437 0.650 1.00 . A A . 45 LEU HB3 1 1
17 16683 1 1 45 LEU HD11 H 0.987 1.110 -1.788 1.00 . A A . 45 LEU HD11 1 1
17 16684 1 1 45 LEU HD12 H -0.593 1.880 -1.653 1.00 . A A . 45 LEU HD12 1 1
17 16685 1 1 45 LEU HD13 H 0.375 1.596 -0.207 1.00 . A A . 45 LEU HD13 1 1
17 16686 1 1 45 LEU HD21 H -0.975 3.869 -1.365 1.00 . A A . 45 LEU HD21 1 1
17 16687 1 1 45 LEU HD22 H 0.051 4.787 -2.468 1.00 . A A . 45 LEU HD22 1 1
17 16688 1 1 45 LEU HD23 H 0.182 5.038 -0.726 1.00 . A A . 45 LEU HD23 1 1
17 16689 1 1 45 LEU HG H 1.608 3.212 -2.356 1.00 . A A . 45 LEU HG 1 1
17 16690 1 1 45 LEU N N 3.424 5.023 -1.591 1.00 . A A . 45 LEU N 1 1
17 16691 1 1 45 LEU O O 3.352 5.204 1.985 1.00 . A A . 45 LEU O 1 1
17 16692 1 1 46 VAL C C 6.068 6.148 2.253 1.00 . A A . 46 VAL C 1 1
17 16693 1 1 46 VAL CA C 6.059 4.790 1.560 1.00 . A A . 46 VAL CA 1 1
17 16694 1 1 46 VAL CB C 7.449 4.527 0.951 1.00 . A A . 46 VAL CB 1 1
17 16695 1 1 46 VAL CG1 C 7.637 5.339 -0.322 1.00 . A A . 46 VAL CG1 1 1
17 16696 1 1 46 VAL CG2 C 8.541 4.845 1.961 1.00 . A A . 46 VAL CG2 1 1
17 16697 1 1 46 VAL H H 5.258 4.518 -0.381 1.00 . A A . 46 VAL H 1 1
17 16698 1 1 46 VAL HA H 5.860 4.023 2.294 1.00 . A A . 46 VAL HA 1 1
17 16699 1 1 46 VAL HB H 7.516 3.480 0.696 1.00 . A A . 46 VAL HB 1 1
17 16700 1 1 46 VAL HG11 H 8.685 5.562 -0.455 1.00 . A A . 46 VAL HG11 1 1
17 16701 1 1 46 VAL HG12 H 7.278 4.770 -1.168 1.00 . A A . 46 VAL HG12 1 1
17 16702 1 1 46 VAL HG13 H 7.080 6.261 -0.246 1.00 . A A . 46 VAL HG13 1 1
17 16703 1 1 46 VAL HG21 H 8.445 4.187 2.812 1.00 . A A . 46 VAL HG21 1 1
17 16704 1 1 46 VAL HG22 H 9.509 4.700 1.502 1.00 . A A . 46 VAL HG22 1 1
17 16705 1 1 46 VAL HG23 H 8.446 5.870 2.285 1.00 . A A . 46 VAL HG23 1 1
17 16706 1 1 46 VAL N N 5.014 4.724 0.546 1.00 . A A . 46 VAL N 1 1
17 16707 1 1 46 VAL O O 6.465 7.154 1.666 1.00 . A A . 46 VAL O 1 1
17 16708 1 1 47 GLY C C 4.234 8.076 4.219 1.00 . A A . 47 GLY C 1 1
17 16709 1 1 47 GLY CA C 5.594 7.409 4.261 1.00 . A A . 47 GLY CA 1 1
17 16710 1 1 47 GLY H H 5.324 5.336 3.925 1.00 . A A . 47 GLY H 1 1
17 16711 1 1 47 GLY HA2 H 5.850 7.200 5.289 1.00 . A A . 47 GLY HA2 1 1
17 16712 1 1 47 GLY HA3 H 6.327 8.087 3.849 1.00 . A A . 47 GLY HA3 1 1
17 16713 1 1 47 GLY N N 5.628 6.169 3.507 1.00 . A A . 47 GLY N 1 1
17 16714 1 1 47 GLY O O 4.109 9.266 4.508 1.00 . A A . 47 GLY O 1 1
17 16715 1 1 48 ARG C C 0.889 6.973 4.588 1.00 . A A . 48 ARG C 1 1
17 16716 1 1 48 ARG CA C 1.853 7.832 3.776 1.00 . A A . 48 ARG CA 1 1
17 16717 1 1 48 ARG CB C 1.394 7.894 2.318 1.00 . A A . 48 ARG CB 1 1
17 16718 1 1 48 ARG CD C 1.660 9.077 0.116 1.00 . A A . 48 ARG CD 1 1
17 16719 1 1 48 ARG CG C 2.340 8.666 1.413 1.00 . A A . 48 ARG CG 1 1
17 16720 1 1 48 ARG CZ C 1.534 11.528 0.247 1.00 . A A . 48 ARG CZ 1 1
17 16721 1 1 48 ARG H H 3.373 6.366 3.639 1.00 . A A . 48 ARG H 1 1
17 16722 1 1 48 ARG HA H 1.858 8.832 4.184 1.00 . A A . 48 ARG HA 1 1
17 16723 1 1 48 ARG HB2 H 1.309 6.887 1.936 1.00 . A A . 48 ARG HB2 1 1
17 16724 1 1 48 ARG HB3 H 0.425 8.368 2.278 1.00 . A A . 48 ARG HB3 1 1
17 16725 1 1 48 ARG HD2 H 2.413 9.183 -0.651 1.00 . A A . 48 ARG HD2 1 1
17 16726 1 1 48 ARG HD3 H 0.962 8.304 -0.169 1.00 . A A . 48 ARG HD3 1 1
17 16727 1 1 48 ARG HE H -0.033 10.299 0.351 1.00 . A A . 48 ARG HE 1 1
17 16728 1 1 48 ARG HG2 H 2.672 9.555 1.929 1.00 . A A . 48 ARG HG2 1 1
17 16729 1 1 48 ARG HG3 H 3.191 8.043 1.182 1.00 . A A . 48 ARG HG3 1 1
17 16730 1 1 48 ARG HH11 H 3.398 10.784 0.016 1.00 . A A . 48 ARG HH11 1 1
17 16731 1 1 48 ARG HH12 H 3.295 12.511 0.109 1.00 . A A . 48 ARG HH12 1 1
17 16732 1 1 48 ARG HH21 H -0.182 12.572 0.476 1.00 . A A . 48 ARG HH21 1 1
17 16733 1 1 48 ARG HH22 H 1.258 13.527 0.371 1.00 . A A . 48 ARG HH22 1 1
17 16734 1 1 48 ARG N N 3.211 7.308 3.857 1.00 . A A . 48 ARG N 1 1
17 16735 1 1 48 ARG NE N 0.941 10.340 0.252 1.00 . A A . 48 ARG NE 1 1
17 16736 1 1 48 ARG NH1 N 2.850 11.615 0.113 1.00 . A A . 48 ARG NH1 1 1
17 16737 1 1 48 ARG NH2 N 0.811 12.633 0.375 1.00 . A A . 48 ARG NH2 1 1
17 16738 1 1 48 ARG O O 1.297 6.018 5.247 1.00 . A A . 48 ARG O 1 1
17 16739 1 1 49 GLY C C -2.133 5.577 4.398 1.00 . A A . 49 GLY C 1 1
17 16740 1 1 49 GLY CA C -1.396 6.573 5.272 1.00 . A A . 49 GLY CA 1 1
17 16741 1 1 49 GLY H H -0.661 8.093 3.994 1.00 . A A . 49 GLY H 1 1
17 16742 1 1 49 GLY HA2 H -0.912 6.040 6.077 1.00 . A A . 49 GLY HA2 1 1
17 16743 1 1 49 GLY HA3 H -2.111 7.266 5.690 1.00 . A A . 49 GLY HA3 1 1
17 16744 1 1 49 GLY N N -0.394 7.321 4.536 1.00 . A A . 49 GLY N 1 1
17 16745 1 1 49 GLY O O -3.361 5.611 4.307 1.00 . A A . 49 GLY O 1 1
17 16746 1 1 50 PHE C C -3.030 2.869 3.622 1.00 . A A . 50 PHE C 1 1
17 16747 1 1 50 PHE CA C -1.974 3.682 2.879 1.00 . A A . 50 PHE CA 1 1
17 16748 1 1 50 PHE CB C -0.889 2.752 2.333 1.00 . A A . 50 PHE CB 1 1
17 16749 1 1 50 PHE CD1 C 0.943 2.502 4.029 1.00 . A A . 50 PHE CD1 1 1
17 16750 1 1 50 PHE CD2 C -0.615 0.716 3.773 1.00 . A A . 50 PHE CD2 1 1
17 16751 1 1 50 PHE CE1 C 1.605 1.790 5.011 1.00 . A A . 50 PHE CE1 1 1
17 16752 1 1 50 PHE CE2 C 0.042 -0.001 4.755 1.00 . A A . 50 PHE CE2 1 1
17 16753 1 1 50 PHE CG C -0.173 1.975 3.400 1.00 . A A . 50 PHE CG 1 1
17 16754 1 1 50 PHE CZ C 1.154 0.536 5.374 1.00 . A A . 50 PHE CZ 1 1
17 16755 1 1 50 PHE H H -0.410 4.714 3.866 1.00 . A A . 50 PHE H 1 1
17 16756 1 1 50 PHE HA H -2.446 4.194 2.055 1.00 . A A . 50 PHE HA 1 1
17 16757 1 1 50 PHE HB2 H -1.340 2.044 1.654 1.00 . A A . 50 PHE HB2 1 1
17 16758 1 1 50 PHE HB3 H -0.156 3.339 1.800 1.00 . A A . 50 PHE HB3 1 1
17 16759 1 1 50 PHE HD1 H 1.297 3.484 3.745 1.00 . A A . 50 PHE HD1 1 1
17 16760 1 1 50 PHE HD2 H -1.484 0.294 3.289 1.00 . A A . 50 PHE HD2 1 1
17 16761 1 1 50 PHE HE1 H 2.474 2.213 5.493 1.00 . A A . 50 PHE HE1 1 1
17 16762 1 1 50 PHE HE2 H -0.312 -0.982 5.037 1.00 . A A . 50 PHE HE2 1 1
17 16763 1 1 50 PHE HZ H 1.668 -0.022 6.142 1.00 . A A . 50 PHE HZ 1 1
17 16764 1 1 50 PHE N N -1.384 4.690 3.752 1.00 . A A . 50 PHE N 1 1
17 16765 1 1 50 PHE O O -2.968 2.719 4.843 1.00 . A A . 50 PHE O 1 1
17 16766 1 1 51 LEU C C -4.818 0.059 3.251 1.00 . A A . 51 LEU C 1 1
17 16767 1 1 51 LEU CA C -5.069 1.549 3.465 1.00 . A A . 51 LEU CA 1 1
17 16768 1 1 51 LEU CB C -6.416 1.943 2.858 1.00 . A A . 51 LEU CB 1 1
17 16769 1 1 51 LEU CD1 C -6.209 4.142 1.674 1.00 . A A . 51 LEU CD1 1 1
17 16770 1 1 51 LEU CD2 C -8.267 3.628 2.998 1.00 . A A . 51 LEU CD2 1 1
17 16771 1 1 51 LEU CG C -6.761 3.432 2.900 1.00 . A A . 51 LEU CG 1 1
17 16772 1 1 51 LEU H H -3.993 2.501 1.910 1.00 . A A . 51 LEU H 1 1
17 16773 1 1 51 LEU HA H -5.088 1.750 4.526 1.00 . A A . 51 LEU HA 1 1
17 16774 1 1 51 LEU HB2 H -6.417 1.632 1.825 1.00 . A A . 51 LEU HB2 1 1
17 16775 1 1 51 LEU HB3 H -7.188 1.408 3.394 1.00 . A A . 51 LEU HB3 1 1
17 16776 1 1 51 LEU HD11 H -7.023 4.572 1.110 1.00 . A A . 51 LEU HD11 1 1
17 16777 1 1 51 LEU HD12 H -5.677 3.434 1.057 1.00 . A A . 51 LEU HD12 1 1
17 16778 1 1 51 LEU HD13 H -5.533 4.925 1.986 1.00 . A A . 51 LEU HD13 1 1
17 16779 1 1 51 LEU HD21 H -8.493 4.684 3.005 1.00 . A A . 51 LEU HD21 1 1
17 16780 1 1 51 LEU HD22 H -8.630 3.176 3.911 1.00 . A A . 51 LEU HD22 1 1
17 16781 1 1 51 LEU HD23 H -8.747 3.163 2.150 1.00 . A A . 51 LEU HD23 1 1
17 16782 1 1 51 LEU HG H -6.307 3.876 3.775 1.00 . A A . 51 LEU HG 1 1
17 16783 1 1 51 LEU N N -3.998 2.347 2.878 1.00 . A A . 51 LEU N 1 1
17 16784 1 1 51 LEU O O -3.782 -0.337 2.715 1.00 . A A . 51 LEU O 1 1
17 16785 1 1 52 THR C C -6.892 -2.794 2.851 1.00 . A A . 52 THR C 1 1
17 16786 1 1 52 THR CA C -5.657 -2.208 3.526 1.00 . A A . 52 THR CA 1 1
17 16787 1 1 52 THR CB C -5.457 -2.897 4.890 1.00 . A A . 52 THR CB 1 1
17 16788 1 1 52 THR CG2 C -4.042 -2.679 5.403 1.00 . A A . 52 THR CG2 1 1
17 16789 1 1 52 THR H H -6.575 -0.387 4.092 1.00 . A A . 52 THR H 1 1
17 16790 1 1 52 THR HA H -4.792 -2.413 2.913 1.00 . A A . 52 THR HA 1 1
17 16791 1 1 52 THR HB H -5.621 -3.958 4.768 1.00 . A A . 52 THR HB 1 1
17 16792 1 1 52 THR HG1 H -6.000 -1.659 6.327 1.00 . A A . 52 THR HG1 1 1
17 16793 1 1 52 THR HG21 H -3.758 -3.505 6.039 1.00 . A A . 52 THR HG21 1 1
17 16794 1 1 52 THR HG22 H -4.001 -1.760 5.968 1.00 . A A . 52 THR HG22 1 1
17 16795 1 1 52 THR HG23 H -3.362 -2.619 4.567 1.00 . A A . 52 THR HG23 1 1
17 16796 1 1 52 THR N N -5.774 -0.763 3.672 1.00 . A A . 52 THR N 1 1
17 16797 1 1 52 THR O O -7.973 -2.829 3.437 1.00 . A A . 52 THR O 1 1
17 16798 1 1 52 THR OG1 O -6.398 -2.385 5.840 1.00 . A A . 52 THR OG1 1 1
17 16799 1 1 53 GLU C C -7.967 -5.326 1.168 1.00 . A A . 53 GLU C 1 1
17 16800 1 1 53 GLU CA C -7.826 -3.838 0.861 1.00 . A A . 53 GLU CA 1 1
17 16801 1 1 53 GLU CB C -7.610 -3.634 -0.641 1.00 . A A . 53 GLU CB 1 1
17 16802 1 1 53 GLU CD C -8.805 -3.935 -2.846 1.00 . A A . 53 GLU CD 1 1
17 16803 1 1 53 GLU CG C -8.899 -3.431 -1.419 1.00 . A A . 53 GLU CG 1 1
17 16804 1 1 53 GLU H H -5.837 -3.198 1.201 1.00 . A A . 53 GLU H 1 1
17 16805 1 1 53 GLU HA H -8.733 -3.334 1.156 1.00 . A A . 53 GLU HA 1 1
17 16806 1 1 53 GLU HB2 H -6.984 -2.766 -0.788 1.00 . A A . 53 GLU HB2 1 1
17 16807 1 1 53 GLU HB3 H -7.106 -4.502 -1.040 1.00 . A A . 53 GLU HB3 1 1
17 16808 1 1 53 GLU HG2 H -9.695 -3.962 -0.918 1.00 . A A . 53 GLU HG2 1 1
17 16809 1 1 53 GLU HG3 H -9.130 -2.376 -1.439 1.00 . A A . 53 GLU HG3 1 1
17 16810 1 1 53 GLU N N -6.723 -3.254 1.615 1.00 . A A . 53 GLU N 1 1
17 16811 1 1 53 GLU O O -7.067 -5.940 1.741 1.00 . A A . 53 GLU O 1 1
17 16812 1 1 53 GLU OE1 O -7.900 -4.747 -3.130 1.00 . A A . 53 GLU OE1 1 1
17 16813 1 1 53 GLU OE2 O -9.637 -3.516 -3.678 1.00 . A A . 53 GLU OE2 1 1
17 16814 1 1 54 ARG C C -8.074 -8.123 0.947 1.00 . A A . 54 ARG C 1 1
17 16815 1 1 54 ARG CA C -9.365 -7.313 1.020 1.00 . A A . 54 ARG CA 1 1
17 16816 1 1 54 ARG CB C -10.372 -7.844 -0.002 1.00 . A A . 54 ARG CB 1 1
17 16817 1 1 54 ARG CD C -12.782 -7.864 -0.712 1.00 . A A . 54 ARG CD 1 1
17 16818 1 1 54 ARG CG C -11.681 -7.072 -0.025 1.00 . A A . 54 ARG CG 1 1
17 16819 1 1 54 ARG CZ C -15.191 -7.636 -1.146 1.00 . A A . 54 ARG CZ 1 1
17 16820 1 1 54 ARG H H -9.783 -5.355 0.332 1.00 . A A . 54 ARG H 1 1
17 16821 1 1 54 ARG HA H -9.783 -7.412 2.010 1.00 . A A . 54 ARG HA 1 1
17 16822 1 1 54 ARG HB2 H -9.931 -7.791 -0.986 1.00 . A A . 54 ARG HB2 1 1
17 16823 1 1 54 ARG HB3 H -10.591 -8.876 0.231 1.00 . A A . 54 ARG HB3 1 1
17 16824 1 1 54 ARG HD2 H -12.449 -8.133 -1.704 1.00 . A A . 54 ARG HD2 1 1
17 16825 1 1 54 ARG HD3 H -12.972 -8.761 -0.142 1.00 . A A . 54 ARG HD3 1 1
17 16826 1 1 54 ARG HE H -13.977 -6.137 -0.640 1.00 . A A . 54 ARG HE 1 1
17 16827 1 1 54 ARG HG2 H -11.983 -6.864 0.991 1.00 . A A . 54 ARG HG2 1 1
17 16828 1 1 54 ARG HG3 H -11.531 -6.144 -0.556 1.00 . A A . 54 ARG HG3 1 1
17 16829 1 1 54 ARG HH11 H -14.467 -9.512 -1.337 1.00 . A A . 54 ARG HH11 1 1
17 16830 1 1 54 ARG HH12 H -16.164 -9.337 -1.640 1.00 . A A . 54 ARG HH12 1 1
17 16831 1 1 54 ARG HH21 H -16.210 -5.894 -1.037 1.00 . A A . 54 ARG HH21 1 1
17 16832 1 1 54 ARG HH22 H -17.154 -7.279 -1.470 1.00 . A A . 54 ARG HH22 1 1
17 16833 1 1 54 ARG N N -9.104 -5.898 0.784 1.00 . A A . 54 ARG N 1 1
17 16834 1 1 54 ARG NE N -14.021 -7.098 -0.820 1.00 . A A . 54 ARG NE 1 1
17 16835 1 1 54 ARG NH1 N -15.281 -8.935 -1.395 1.00 . A A . 54 ARG NH1 1 1
17 16836 1 1 54 ARG NH2 N -16.274 -6.873 -1.224 1.00 . A A . 54 ARG NH2 1 1
17 16837 1 1 54 ARG O O -7.550 -8.569 1.968 1.00 . A A . 54 ARG O 1 1
17 16838 1 1 55 ASP C C -5.289 -8.215 -1.184 1.00 . A A . 55 ASP C 1 1
17 16839 1 1 55 ASP CA C -6.337 -9.066 -0.474 1.00 . A A . 55 ASP CA 1 1
17 16840 1 1 55 ASP CB C -6.621 -10.331 -1.286 1.00 . A A . 55 ASP CB 1 1
17 16841 1 1 55 ASP CG C -7.506 -11.310 -0.540 1.00 . A A . 55 ASP CG 1 1
17 16842 1 1 55 ASP H H -8.030 -7.929 -1.042 1.00 . A A . 55 ASP H 1 1
17 16843 1 1 55 ASP HA H -5.955 -9.350 0.495 1.00 . A A . 55 ASP HA 1 1
17 16844 1 1 55 ASP HB2 H -7.115 -10.056 -2.206 1.00 . A A . 55 ASP HB2 1 1
17 16845 1 1 55 ASP HB3 H -5.686 -10.820 -1.516 1.00 . A A . 55 ASP HB3 1 1
17 16846 1 1 55 ASP N N -7.567 -8.310 -0.267 1.00 . A A . 55 ASP N 1 1
17 16847 1 1 55 ASP O O -4.448 -8.734 -1.919 1.00 . A A . 55 ASP O 1 1
17 16848 1 1 55 ASP OD1 O -8.341 -10.857 0.270 1.00 . A A . 55 ASP OD1 1 1
17 16849 1 1 55 ASP OD2 O -7.363 -12.530 -0.767 1.00 . A A . 55 ASP OD2 1 1
17 16850 1 1 56 ASP C C -4.370 -4.655 -0.830 1.00 . A A . 56 ASP C 1 1
17 16851 1 1 56 ASP CA C -4.401 -5.984 -1.579 1.00 . A A . 56 ASP CA 1 1
17 16852 1 1 56 ASP CB C -4.771 -5.749 -3.045 1.00 . A A . 56 ASP CB 1 1
17 16853 1 1 56 ASP CG C -4.549 -6.979 -3.902 1.00 . A A . 56 ASP CG 1 1
17 16854 1 1 56 ASP H H -6.039 -6.554 -0.365 1.00 . A A . 56 ASP H 1 1
17 16855 1 1 56 ASP HA H -3.421 -6.432 -1.532 1.00 . A A . 56 ASP HA 1 1
17 16856 1 1 56 ASP HB2 H -5.814 -5.473 -3.107 1.00 . A A . 56 ASP HB2 1 1
17 16857 1 1 56 ASP HB3 H -4.166 -4.944 -3.437 1.00 . A A . 56 ASP HB3 1 1
17 16858 1 1 56 ASP N N -5.346 -6.907 -0.961 1.00 . A A . 56 ASP N 1 1
17 16859 1 1 56 ASP O O -5.203 -4.404 0.042 1.00 . A A . 56 ASP O 1 1
17 16860 1 1 56 ASP OD1 O -3.424 -7.521 -3.883 1.00 . A A . 56 ASP OD1 1 1
17 16861 1 1 56 ASP OD2 O -5.501 -7.400 -4.592 1.00 . A A . 56 ASP OD2 1 1
17 16862 1 1 57 ILE C C -3.641 -1.382 -1.493 1.00 . A A . 57 ILE C 1 1
17 16863 1 1 57 ILE CA C -3.266 -2.508 -0.535 1.00 . A A . 57 ILE CA 1 1
17 16864 1 1 57 ILE CB C -1.830 -2.279 -0.030 1.00 . A A . 57 ILE CB 1 1
17 16865 1 1 57 ILE CD1 C 0.621 -2.489 -0.685 1.00 . A A . 57 ILE CD1 1 1
17 16866 1 1 57 ILE CG1 C -0.817 -2.757 -1.073 1.00 . A A . 57 ILE CG1 1 1
17 16867 1 1 57 ILE CG2 C -1.614 -2.997 1.294 1.00 . A A . 57 ILE CG2 1 1
17 16868 1 1 57 ILE H H -2.772 -4.067 -1.877 1.00 . A A . 57 ILE H 1 1
17 16869 1 1 57 ILE HA H -3.934 -2.481 0.314 1.00 . A A . 57 ILE HA 1 1
17 16870 1 1 57 ILE HB H -1.694 -1.221 0.136 1.00 . A A . 57 ILE HB 1 1
17 16871 1 1 57 ILE HD11 H 1.167 -3.421 -0.661 1.00 . A A . 57 ILE HD11 1 1
17 16872 1 1 57 ILE HD12 H 1.071 -1.825 -1.407 1.00 . A A . 57 ILE HD12 1 1
17 16873 1 1 57 ILE HD13 H 0.651 -2.030 0.293 1.00 . A A . 57 ILE HD13 1 1
17 16874 1 1 57 ILE HG12 H -0.929 -3.820 -1.214 1.00 . A A . 57 ILE HG12 1 1
17 16875 1 1 57 ILE HG13 H -1.009 -2.251 -2.008 1.00 . A A . 57 ILE HG13 1 1
17 16876 1 1 57 ILE HG21 H -0.912 -3.807 1.154 1.00 . A A . 57 ILE HG21 1 1
17 16877 1 1 57 ILE HG22 H -1.219 -2.302 2.020 1.00 . A A . 57 ILE HG22 1 1
17 16878 1 1 57 ILE HG23 H -2.554 -3.393 1.647 1.00 . A A . 57 ILE HG23 1 1
17 16879 1 1 57 ILE N N -3.405 -3.810 -1.175 1.00 . A A . 57 ILE N 1 1
17 16880 1 1 57 ILE O O -3.670 -1.571 -2.710 1.00 . A A . 57 ILE O 1 1
17 16881 1 1 58 LEU C C -3.966 2.247 -1.012 1.00 . A A . 58 LEU C 1 1
17 16882 1 1 58 LEU CA C -4.297 0.949 -1.741 1.00 . A A . 58 LEU CA 1 1
17 16883 1 1 58 LEU CB C -5.789 0.906 -2.076 1.00 . A A . 58 LEU CB 1 1
17 16884 1 1 58 LEU CD1 C -7.779 -0.472 -2.729 1.00 . A A . 58 LEU CD1 1 1
17 16885 1 1 58 LEU CD2 C -5.849 -0.243 -4.303 1.00 . A A . 58 LEU CD2 1 1
17 16886 1 1 58 LEU CG C -6.269 -0.327 -2.843 1.00 . A A . 58 LEU CG 1 1
17 16887 1 1 58 LEU H H -3.885 -0.120 0.038 1.00 . A A . 58 LEU H 1 1
17 16888 1 1 58 LEU HA H -3.729 0.911 -2.659 1.00 . A A . 58 LEU HA 1 1
17 16889 1 1 58 LEU HB2 H -6.337 0.951 -1.147 1.00 . A A . 58 LEU HB2 1 1
17 16890 1 1 58 LEU HB3 H -6.019 1.778 -2.671 1.00 . A A . 58 LEU HB3 1 1
17 16891 1 1 58 LEU HD11 H -8.073 -1.451 -3.076 1.00 . A A . 58 LEU HD11 1 1
17 16892 1 1 58 LEU HD12 H -8.260 0.283 -3.332 1.00 . A A . 58 LEU HD12 1 1
17 16893 1 1 58 LEU HD13 H -8.075 -0.351 -1.697 1.00 . A A . 58 LEU HD13 1 1
17 16894 1 1 58 LEU HD21 H -6.543 0.385 -4.842 1.00 . A A . 58 LEU HD21 1 1
17 16895 1 1 58 LEU HD22 H -5.849 -1.233 -4.736 1.00 . A A . 58 LEU HD22 1 1
17 16896 1 1 58 LEU HD23 H -4.857 0.179 -4.369 1.00 . A A . 58 LEU HD23 1 1
17 16897 1 1 58 LEU HG H -5.816 -1.209 -2.414 1.00 . A A . 58 LEU HG 1 1
17 16898 1 1 58 LEU N N -3.926 -0.209 -0.937 1.00 . A A . 58 LEU N 1 1
17 16899 1 1 58 LEU O O -3.651 2.240 0.178 1.00 . A A . 58 LEU O 1 1
17 16900 1 1 59 CYS C C -5.035 5.366 -0.718 1.00 . A A . 59 CYS C 1 1
17 16901 1 1 59 CYS CA C -3.751 4.668 -1.156 1.00 . A A . 59 CYS CA 1 1
17 16902 1 1 59 CYS CB C -3.002 5.540 -2.165 1.00 . A A . 59 CYS CB 1 1
17 16903 1 1 59 CYS H H -4.298 3.303 -2.678 1.00 . A A . 59 CYS H 1 1
17 16904 1 1 59 CYS HA H -3.125 4.516 -0.290 1.00 . A A . 59 CYS HA 1 1
17 16905 1 1 59 CYS HB2 H -2.683 6.449 -1.677 1.00 . A A . 59 CYS HB2 1 1
17 16906 1 1 59 CYS HB3 H -2.134 5.003 -2.518 1.00 . A A . 59 CYS HB3 1 1
17 16907 1 1 59 CYS N N -4.041 3.361 -1.733 1.00 . A A . 59 CYS N 1 1
17 16908 1 1 59 CYS O O -6.130 5.062 -1.193 1.00 . A A . 59 CYS O 1 1
17 16909 1 1 59 CYS SG S -3.993 6.012 -3.619 1.00 . A A . 59 CYS SG 1 1
17 16910 1 1 60 PRO C C -6.941 7.615 -0.379 1.00 . A A . 60 PRO C 1 1
17 16911 1 1 60 PRO CA C -6.038 7.088 0.732 1.00 . A A . 60 PRO CA 1 1
17 16912 1 1 60 PRO CB C -5.376 8.249 1.478 1.00 . A A . 60 PRO CB 1 1
17 16913 1 1 60 PRO CD C -3.626 6.741 0.820 1.00 . A A . 60 PRO CD 1 1
17 16914 1 1 60 PRO CG C -4.033 7.732 1.866 1.00 . A A . 60 PRO CG 1 1
17 16915 1 1 60 PRO HA H -6.625 6.501 1.423 1.00 . A A . 60 PRO HA 1 1
17 16916 1 1 60 PRO HB2 H -5.296 9.103 0.821 1.00 . A A . 60 PRO HB2 1 1
17 16917 1 1 60 PRO HB3 H -5.965 8.507 2.345 1.00 . A A . 60 PRO HB3 1 1
17 16918 1 1 60 PRO HD2 H -2.984 7.212 0.090 1.00 . A A . 60 PRO HD2 1 1
17 16919 1 1 60 PRO HD3 H -3.126 5.900 1.277 1.00 . A A . 60 PRO HD3 1 1
17 16920 1 1 60 PRO HG2 H -3.323 8.544 1.898 1.00 . A A . 60 PRO HG2 1 1
17 16921 1 1 60 PRO HG3 H -4.092 7.245 2.828 1.00 . A A . 60 PRO HG3 1 1
17 16922 1 1 60 PRO N N -4.900 6.326 0.210 1.00 . A A . 60 PRO N 1 1
17 16923 1 1 60 PRO O O -8.148 7.769 -0.190 1.00 . A A . 60 PRO O 1 1
17 16924 1 1 61 ASP C C -8.012 7.317 -3.253 1.00 . A A . 61 ASP C 1 1
17 16925 1 1 61 ASP CA C -7.101 8.397 -2.678 1.00 . A A . 61 ASP CA 1 1
17 16926 1 1 61 ASP CB C -6.146 8.906 -3.759 1.00 . A A . 61 ASP CB 1 1
17 16927 1 1 61 ASP CG C -6.879 9.446 -4.971 1.00 . A A . 61 ASP CG 1 1
17 16928 1 1 61 ASP H H -5.384 7.745 -1.625 1.00 . A A . 61 ASP H 1 1
17 16929 1 1 61 ASP HA H -7.711 9.218 -2.334 1.00 . A A . 61 ASP HA 1 1
17 16930 1 1 61 ASP HB2 H -5.537 9.697 -3.348 1.00 . A A . 61 ASP HB2 1 1
17 16931 1 1 61 ASP HB3 H -5.509 8.094 -4.077 1.00 . A A . 61 ASP HB3 1 1
17 16932 1 1 61 ASP N N -6.349 7.889 -1.536 1.00 . A A . 61 ASP N 1 1
17 16933 1 1 61 ASP O O -9.217 7.521 -3.404 1.00 . A A . 61 ASP O 1 1
17 16934 1 1 61 ASP OD1 O -7.389 10.584 -4.898 1.00 . A A . 61 ASP OD1 1 1
17 16935 1 1 61 ASP OD2 O -6.942 8.731 -5.993 1.00 . A A . 61 ASP OD2 1 1
17 16936 1 1 62 CYS C C -9.145 4.474 -3.101 1.00 . A A . 62 CYS C 1 1
17 16937 1 1 62 CYS CA C -8.185 5.055 -4.135 1.00 . A A . 62 CYS CA 1 1
17 16938 1 1 62 CYS CB C -7.235 3.964 -4.635 1.00 . A A . 62 CYS CB 1 1
17 16939 1 1 62 CYS H H -6.463 6.065 -3.432 1.00 . A A . 62 CYS H 1 1
17 16940 1 1 62 CYS HA H -8.758 5.430 -4.969 1.00 . A A . 62 CYS HA 1 1
17 16941 1 1 62 CYS HB2 H -6.563 3.689 -3.834 1.00 . A A . 62 CYS HB2 1 1
17 16942 1 1 62 CYS HB3 H -7.813 3.100 -4.926 1.00 . A A . 62 CYS HB3 1 1
17 16943 1 1 62 CYS N N -7.427 6.167 -3.575 1.00 . A A . 62 CYS N 1 1
17 16944 1 1 62 CYS O O -10.313 4.226 -3.394 1.00 . A A . 62 CYS O 1 1
17 16945 1 1 62 CYS SG S -6.218 4.461 -6.062 1.00 . A A . 62 CYS SG 1 1
17 16946 1 1 63 GLY C C -10.548 4.672 -0.379 1.00 . A A . 63 GLY C 1 1
17 16947 1 1 63 GLY CA C -9.467 3.710 -0.830 1.00 . A A . 63 GLY CA 1 1
17 16948 1 1 63 GLY H H -7.702 4.476 -1.713 1.00 . A A . 63 GLY H 1 1
17 16949 1 1 63 GLY HA2 H -9.932 2.802 -1.185 1.00 . A A . 63 GLY HA2 1 1
17 16950 1 1 63 GLY HA3 H -8.837 3.473 0.015 1.00 . A A . 63 GLY HA3 1 1
17 16951 1 1 63 GLY N N -8.641 4.259 -1.889 1.00 . A A . 63 GLY N 1 1
17 16952 1 1 63 GLY O O -11.629 4.253 0.036 1.00 . A A . 63 GLY O 1 1
17 16953 1 1 64 LYS C C -12.644 6.515 -0.265 1.00 . A A . 64 LYS C 1 1
17 16954 1 1 64 LYS CA C -11.210 6.992 -0.054 1.00 . A A . 64 LYS CA 1 1
17 16955 1 1 64 LYS CB C -10.969 8.281 -0.842 1.00 . A A . 64 LYS CB 1 1
17 16956 1 1 64 LYS CD C -10.435 10.731 -0.698 1.00 . A A . 64 LYS CD 1 1
17 16957 1 1 64 LYS CE C -10.207 11.887 0.264 1.00 . A A . 64 LYS CE 1 1
17 16958 1 1 64 LYS CG C -11.062 9.538 0.005 1.00 . A A . 64 LYS CG 1 1
17 16959 1 1 64 LYS H H -9.377 6.238 -0.796 1.00 . A A . 64 LYS H 1 1
17 16960 1 1 64 LYS HA H -11.061 7.189 0.997 1.00 . A A . 64 LYS HA 1 1
17 16961 1 1 64 LYS HB2 H -9.984 8.240 -1.282 1.00 . A A . 64 LYS HB2 1 1
17 16962 1 1 64 LYS HB3 H -11.704 8.348 -1.632 1.00 . A A . 64 LYS HB3 1 1
17 16963 1 1 64 LYS HD2 H -9.485 10.433 -1.116 1.00 . A A . 64 LYS HD2 1 1
17 16964 1 1 64 LYS HD3 H -11.093 11.058 -1.490 1.00 . A A . 64 LYS HD3 1 1
17 16965 1 1 64 LYS HE2 H -9.745 11.506 1.162 1.00 . A A . 64 LYS HE2 1 1
17 16966 1 1 64 LYS HE3 H -9.547 12.603 -0.204 1.00 . A A . 64 LYS HE3 1 1
17 16967 1 1 64 LYS HG2 H -12.102 9.755 0.199 1.00 . A A . 64 LYS HG2 1 1
17 16968 1 1 64 LYS HG3 H -10.547 9.371 0.940 1.00 . A A . 64 LYS HG3 1 1
17 16969 1 1 64 LYS HZ1 H -12.190 12.417 -0.121 1.00 . A A . 64 LYS HZ1 1 1
17 16970 1 1 64 LYS HZ2 H -11.322 13.589 0.736 1.00 . A A . 64 LYS HZ2 1 1
17 16971 1 1 64 LYS HZ3 H -11.849 12.186 1.520 1.00 . A A . 64 LYS HZ3 1 1
17 16972 1 1 64 LYS N N -10.256 5.966 -0.457 1.00 . A A . 64 LYS N 1 1
17 16973 1 1 64 LYS NZ N -11.482 12.568 0.625 1.00 . A A . 64 LYS NZ 1 1
17 16974 1 1 64 LYS O O -13.449 6.505 0.666 1.00 . A A . 64 LYS O 1 1
17 16975 1 1 65 ASP C C -14.841 4.749 -0.716 1.00 . A A . 65 ASP C 1 1
17 16976 1 1 65 ASP CA C -14.291 5.638 -1.827 1.00 . A A . 65 ASP CA 1 1
17 16977 1 1 65 ASP CB C -14.264 4.867 -3.148 1.00 . A A . 65 ASP CB 1 1
17 16978 1 1 65 ASP CG C -15.615 4.275 -3.501 1.00 . A A . 65 ASP CG 1 1
17 16979 1 1 65 ASP H H -12.270 6.150 -2.195 1.00 . A A . 65 ASP H 1 1
17 16980 1 1 65 ASP HA H -14.935 6.497 -1.936 1.00 . A A . 65 ASP HA 1 1
17 16981 1 1 65 ASP HB2 H -13.967 5.536 -3.942 1.00 . A A . 65 ASP HB2 1 1
17 16982 1 1 65 ASP HB3 H -13.547 4.063 -3.073 1.00 . A A . 65 ASP HB3 1 1
17 16983 1 1 65 ASP N N -12.955 6.119 -1.494 1.00 . A A . 65 ASP N 1 1
17 16984 1 1 65 ASP O O -15.963 4.946 -0.249 1.00 . A A . 65 ASP O 1 1
17 16985 1 1 65 ASP OD1 O -16.612 5.027 -3.494 1.00 . A A . 65 ASP OD1 1 1
17 16986 1 1 65 ASP OD2 O -15.674 3.061 -3.784 1.00 . A A . 65 ASP OD2 1 1
17 16987 1 1 66 ILE C C -14.998 3.608 1.963 1.00 . A A . 66 ILE C 1 1
17 16988 1 1 66 ILE CA C -14.452 2.852 0.756 1.00 . A A . 66 ILE CA 1 1
17 16989 1 1 66 ILE CB C -13.281 1.961 1.210 1.00 . A A . 66 ILE CB 1 1
17 16990 1 1 66 ILE CD1 C -11.409 0.512 0.276 1.00 . A A . 66 ILE CD1 1 1
17 16991 1 1 66 ILE CG1 C -12.780 1.106 0.044 1.00 . A A . 66 ILE CG1 1 1
17 16992 1 1 66 ILE CG2 C -13.707 1.080 2.376 1.00 . A A . 66 ILE CG2 1 1
17 16993 1 1 66 ILE H H -13.162 3.664 -0.711 1.00 . A A . 66 ILE H 1 1
17 16994 1 1 66 ILE HA H -15.231 2.215 0.361 1.00 . A A . 66 ILE HA 1 1
17 16995 1 1 66 ILE HB H -12.481 2.601 1.548 1.00 . A A . 66 ILE HB 1 1
17 16996 1 1 66 ILE HD11 H -11.379 -0.492 -0.122 1.00 . A A . 66 ILE HD11 1 1
17 16997 1 1 66 ILE HD12 H -10.665 1.118 -0.217 1.00 . A A . 66 ILE HD12 1 1
17 16998 1 1 66 ILE HD13 H -11.204 0.483 1.337 1.00 . A A . 66 ILE HD13 1 1
17 16999 1 1 66 ILE HG12 H -13.470 0.293 -0.120 1.00 . A A . 66 ILE HG12 1 1
17 17000 1 1 66 ILE HG13 H -12.732 1.717 -0.845 1.00 . A A . 66 ILE HG13 1 1
17 17001 1 1 66 ILE HG21 H -13.081 0.200 2.409 1.00 . A A . 66 ILE HG21 1 1
17 17002 1 1 66 ILE HG22 H -13.603 1.630 3.299 1.00 . A A . 66 ILE HG22 1 1
17 17003 1 1 66 ILE HG23 H -14.737 0.784 2.246 1.00 . A A . 66 ILE HG23 1 1
17 17004 1 1 66 ILE N N -14.045 3.770 -0.299 1.00 . A A . 66 ILE N 1 1
17 17005 1 1 66 ILE O O -14.265 4.325 2.643 1.00 . A A . 66 ILE O 1 1
17 17006 1 1 67 SER C C -17.162 3.139 4.500 1.00 . A A . 67 SER C 1 1
17 17007 1 1 67 SER CA C -16.937 4.111 3.346 1.00 . A A . 67 SER CA 1 1
17 17008 1 1 67 SER CB C -18.272 4.717 2.908 1.00 . A A . 67 SER CB 1 1
17 17009 1 1 67 SER H H -16.824 2.858 1.643 1.00 . A A . 67 SER H 1 1
17 17010 1 1 67 SER HA H -16.284 4.903 3.680 1.00 . A A . 67 SER HA 1 1
17 17011 1 1 67 SER HB2 H -18.781 5.121 3.769 1.00 . A A . 67 SER HB2 1 1
17 17012 1 1 67 SER HB3 H -18.088 5.507 2.194 1.00 . A A . 67 SER HB3 1 1
17 17013 1 1 67 SER HG H -18.654 3.367 1.540 1.00 . A A . 67 SER HG 1 1
17 17014 1 1 67 SER N N -16.291 3.442 2.223 1.00 . A A . 67 SER N 1 1
17 17015 1 1 67 SER O O -18.214 3.147 5.138 1.00 . A A . 67 SER O 1 1
17 17016 1 1 67 SER OG O -19.101 3.740 2.304 1.00 . A A . 67 SER OG 1 1
17 17017 1 1 68 GLY C C -17.459 0.409 5.672 1.00 . A A . 68 GLY C 1 1
17 17018 1 1 68 GLY CA C -16.270 1.334 5.840 1.00 . A A . 68 GLY CA 1 1
17 17019 1 1 68 GLY H H -15.347 2.340 4.222 1.00 . A A . 68 GLY H 1 1
17 17020 1 1 68 GLY HA2 H -15.368 0.742 5.869 1.00 . A A . 68 GLY HA2 1 1
17 17021 1 1 68 GLY HA3 H -16.371 1.864 6.776 1.00 . A A . 68 GLY HA3 1 1
17 17022 1 1 68 GLY N N -16.163 2.301 4.763 1.00 . A A . 68 GLY N 1 1
17 17023 1 1 68 GLY O O -18.275 0.570 4.764 1.00 . A A . 68 GLY O 1 1
17 17024 1 1 69 PRO C C -20.003 -0.944 6.911 1.00 . A A . 69 PRO C 1 1
17 17025 1 1 69 PRO CA C -18.663 -1.563 6.529 1.00 . A A . 69 PRO CA 1 1
17 17026 1 1 69 PRO CB C -18.241 -2.606 7.567 1.00 . A A . 69 PRO CB 1 1
17 17027 1 1 69 PRO CD C -16.633 -0.840 7.672 1.00 . A A . 69 PRO CD 1 1
17 17028 1 1 69 PRO CG C -17.348 -1.868 8.504 1.00 . A A . 69 PRO CG 1 1
17 17029 1 1 69 PRO HA H -18.748 -2.032 5.560 1.00 . A A . 69 PRO HA 1 1
17 17030 1 1 69 PRO HB2 H -19.116 -2.989 8.073 1.00 . A A . 69 PRO HB2 1 1
17 17031 1 1 69 PRO HB3 H -17.718 -3.415 7.079 1.00 . A A . 69 PRO HB3 1 1
17 17032 1 1 69 PRO HD2 H -16.464 0.059 8.245 1.00 . A A . 69 PRO HD2 1 1
17 17033 1 1 69 PRO HD3 H -15.698 -1.237 7.303 1.00 . A A . 69 PRO HD3 1 1
17 17034 1 1 69 PRO HG2 H -17.937 -1.387 9.270 1.00 . A A . 69 PRO HG2 1 1
17 17035 1 1 69 PRO HG3 H -16.638 -2.550 8.948 1.00 . A A . 69 PRO HG3 1 1
17 17036 1 1 69 PRO N N -17.569 -0.588 6.563 1.00 . A A . 69 PRO N 1 1
17 17037 1 1 69 PRO O O -21.030 -1.622 6.923 1.00 . A A . 69 PRO O 1 1
17 17038 1 1 70 SER C C -22.176 1.140 6.438 1.00 . A A . 70 SER C 1 1
17 17039 1 1 70 SER CA C -21.200 1.058 7.608 1.00 . A A . 70 SER CA 1 1
17 17040 1 1 70 SER CB C -20.858 2.466 8.100 1.00 . A A . 70 SER CB 1 1
17 17041 1 1 70 SER H H -19.135 0.835 7.194 1.00 . A A . 70 SER H 1 1
17 17042 1 1 70 SER HA H -21.664 0.508 8.412 1.00 . A A . 70 SER HA 1 1
17 17043 1 1 70 SER HB2 H -20.098 2.893 7.463 1.00 . A A . 70 SER HB2 1 1
17 17044 1 1 70 SER HB3 H -21.745 3.082 8.065 1.00 . A A . 70 SER HB3 1 1
17 17045 1 1 70 SER HG H -21.071 2.712 10.032 1.00 . A A . 70 SER HG 1 1
17 17046 1 1 70 SER N N -19.986 0.348 7.222 1.00 . A A . 70 SER N 1 1
17 17047 1 1 70 SER O O -21.850 1.675 5.379 1.00 . A A . 70 SER O 1 1
17 17048 1 1 70 SER OG O -20.374 2.437 9.432 1.00 . A A . 70 SER OG 1 1
17 17049 1 1 71 SER C C -24.950 2.019 5.391 1.00 . A A . 71 SER C 1 1
17 17050 1 1 71 SER CA C -24.400 0.611 5.601 1.00 . A A . 71 SER CA 1 1
17 17051 1 1 71 SER CB C -25.537 -0.344 5.969 1.00 . A A . 71 SER CB 1 1
17 17052 1 1 71 SER H H -23.576 0.191 7.505 1.00 . A A . 71 SER H 1 1
17 17053 1 1 71 SER HA H -23.943 0.275 4.682 1.00 . A A . 71 SER HA 1 1
17 17054 1 1 71 SER HB2 H -26.325 -0.261 5.237 1.00 . A A . 71 SER HB2 1 1
17 17055 1 1 71 SER HB3 H -25.162 -1.357 5.982 1.00 . A A . 71 SER HB3 1 1
17 17056 1 1 71 SER HG H -25.444 -0.307 7.926 1.00 . A A . 71 SER HG 1 1
17 17057 1 1 71 SER N N -23.376 0.604 6.639 1.00 . A A . 71 SER N 1 1
17 17058 1 1 71 SER O O -25.122 2.467 4.258 1.00 . A A . 71 SER O 1 1
17 17059 1 1 71 SER OG O -26.067 -0.036 7.247 1.00 . A A . 71 SER OG 1 1
17 17060 1 1 72 GLY C C -24.679 5.084 6.099 1.00 . A A . 72 GLY C 1 1
17 17061 1 1 72 GLY CA C -25.752 4.060 6.409 1.00 . A A . 72 GLY CA 1 1
17 17062 1 1 72 GLY H H -25.067 2.302 7.369 1.00 . A A . 72 GLY H 1 1
17 17063 1 1 72 GLY HA2 H -26.503 4.093 5.633 1.00 . A A . 72 GLY HA2 1 1
17 17064 1 1 72 GLY HA3 H -26.213 4.313 7.353 1.00 . A A . 72 GLY HA3 1 1
17 17065 1 1 72 GLY N N -25.224 2.711 6.493 1.00 . A A . 72 GLY N 1 1
17 17066 1 1 72 GLY O O -24.814 6.236 6.511 1.00 . A A . 72 GLY O 1 1
17 17067 2 2 1 ZN ZN ZN 10.776 -5.306 -2.794 1.00 . B A . 201 ZN ZN 1 1
17 17068 3 2 1 ZN ZN ZN -4.026 4.546 -5.384 1.00 . C A . 401 ZN ZN 1 1
18 17069 1 1 1 GLY C C 15.686 -24.099 -1.138 1.00 . A A . 1 GLY C 1 1
18 17070 1 1 1 GLY CA C 17.095 -24.655 -1.181 1.00 . A A . 1 GLY CA 1 1
18 17071 1 1 1 GLY H1 H 16.359 -26.640 -1.227 1.00 . A A . 1 GLY H1 1 1
18 17072 1 1 1 GLY HA2 H 17.567 -24.487 -0.224 1.00 . A A . 1 GLY HA2 1 1
18 17073 1 1 1 GLY HA3 H 17.654 -24.132 -1.943 1.00 . A A . 1 GLY HA3 1 1
18 17074 1 1 1 GLY N N 17.122 -26.077 -1.474 1.00 . A A . 1 GLY N 1 1
18 17075 1 1 1 GLY O O 14.860 -24.414 -1.995 1.00 . A A . 1 GLY O 1 1
18 17076 1 1 2 SER C C 13.509 -22.277 -1.339 1.00 . A A . 2 SER C 1 1
18 17077 1 1 2 SER CA C 14.088 -22.671 0.017 1.00 . A A . 2 SER CA 1 1
18 17078 1 1 2 SER CB C 14.164 -21.444 0.927 1.00 . A A . 2 SER CB 1 1
18 17079 1 1 2 SER H H 16.110 -23.055 0.514 1.00 . A A . 2 SER H 1 1
18 17080 1 1 2 SER HA H 13.442 -23.407 0.471 1.00 . A A . 2 SER HA 1 1
18 17081 1 1 2 SER HB2 H 13.177 -21.022 1.041 1.00 . A A . 2 SER HB2 1 1
18 17082 1 1 2 SER HB3 H 14.542 -21.740 1.895 1.00 . A A . 2 SER HB3 1 1
18 17083 1 1 2 SER HG H 14.749 -20.253 -0.514 1.00 . A A . 2 SER HG 1 1
18 17084 1 1 2 SER N N 15.409 -23.268 -0.138 1.00 . A A . 2 SER N 1 1
18 17085 1 1 2 SER O O 14.246 -22.006 -2.286 1.00 . A A . 2 SER O 1 1
18 17086 1 1 2 SER OG O 15.022 -20.457 0.383 1.00 . A A . 2 SER OG 1 1
18 17087 1 1 3 SER C C 11.313 -20.382 -2.763 1.00 . A A . 3 SER C 1 1
18 17088 1 1 3 SER CA C 11.502 -21.892 -2.662 1.00 . A A . 3 SER CA 1 1
18 17089 1 1 3 SER CB C 10.145 -22.594 -2.744 1.00 . A A . 3 SER CB 1 1
18 17090 1 1 3 SER H H 11.649 -22.475 -0.632 1.00 . A A . 3 SER H 1 1
18 17091 1 1 3 SER HA H 12.118 -22.222 -3.485 1.00 . A A . 3 SER HA 1 1
18 17092 1 1 3 SER HB2 H 9.563 -22.156 -3.540 1.00 . A A . 3 SER HB2 1 1
18 17093 1 1 3 SER HB3 H 10.298 -23.645 -2.945 1.00 . A A . 3 SER HB3 1 1
18 17094 1 1 3 SER HG H 9.730 -21.678 -1.063 1.00 . A A . 3 SER HG 1 1
18 17095 1 1 3 SER N N 12.182 -22.249 -1.422 1.00 . A A . 3 SER N 1 1
18 17096 1 1 3 SER O O 11.190 -19.832 -3.856 1.00 . A A . 3 SER O 1 1
18 17097 1 1 3 SER OG O 9.428 -22.462 -1.528 1.00 . A A . 3 SER OG 1 1
18 17098 1 1 4 GLY C C 10.980 -17.728 -0.184 1.00 . A A . 4 GLY C 1 1
18 17099 1 1 4 GLY CA C 11.115 -18.276 -1.591 1.00 . A A . 4 GLY CA 1 1
18 17100 1 1 4 GLY H H 11.392 -20.207 -0.770 1.00 . A A . 4 GLY H 1 1
18 17101 1 1 4 GLY HA2 H 11.968 -17.814 -2.066 1.00 . A A . 4 GLY HA2 1 1
18 17102 1 1 4 GLY HA3 H 10.225 -18.025 -2.150 1.00 . A A . 4 GLY HA3 1 1
18 17103 1 1 4 GLY N N 11.290 -19.716 -1.612 1.00 . A A . 4 GLY N 1 1
18 17104 1 1 4 GLY O O 9.974 -17.961 0.486 1.00 . A A . 4 GLY O 1 1
18 17105 1 1 5 SER C C 10.922 -15.339 1.723 1.00 . A A . 5 SER C 1 1
18 17106 1 1 5 SER CA C 11.990 -16.421 1.604 1.00 . A A . 5 SER CA 1 1
18 17107 1 1 5 SER CB C 13.364 -15.837 1.937 1.00 . A A . 5 SER CB 1 1
18 17108 1 1 5 SER H H 12.771 -16.849 -0.317 1.00 . A A . 5 SER H 1 1
18 17109 1 1 5 SER HA H 11.765 -17.211 2.305 1.00 . A A . 5 SER HA 1 1
18 17110 1 1 5 SER HB2 H 13.754 -15.325 1.071 1.00 . A A . 5 SER HB2 1 1
18 17111 1 1 5 SER HB3 H 13.266 -15.137 2.755 1.00 . A A . 5 SER HB3 1 1
18 17112 1 1 5 SER HG H 13.961 -17.286 3.113 1.00 . A A . 5 SER HG 1 1
18 17113 1 1 5 SER N N 11.997 -16.999 0.265 1.00 . A A . 5 SER N 1 1
18 17114 1 1 5 SER O O 10.874 -14.407 0.920 1.00 . A A . 5 SER O 1 1
18 17115 1 1 5 SER OG O 14.274 -16.855 2.314 1.00 . A A . 5 SER OG 1 1
18 17116 1 1 6 SER C C 9.563 -13.135 3.313 1.00 . A A . 6 SER C 1 1
18 17117 1 1 6 SER CA C 8.995 -14.505 2.955 1.00 . A A . 6 SER CA 1 1
18 17118 1 1 6 SER CB C 8.066 -14.991 4.069 1.00 . A A . 6 SER CB 1 1
18 17119 1 1 6 SER H H 10.156 -16.234 3.339 1.00 . A A . 6 SER H 1 1
18 17120 1 1 6 SER HA H 8.430 -14.419 2.039 1.00 . A A . 6 SER HA 1 1
18 17121 1 1 6 SER HB2 H 7.745 -15.999 3.852 1.00 . A A . 6 SER HB2 1 1
18 17122 1 1 6 SER HB3 H 8.599 -14.978 5.009 1.00 . A A . 6 SER HB3 1 1
18 17123 1 1 6 SER HG H 6.825 -13.871 5.089 1.00 . A A . 6 SER HG 1 1
18 17124 1 1 6 SER N N 10.066 -15.469 2.732 1.00 . A A . 6 SER N 1 1
18 17125 1 1 6 SER O O 10.655 -13.030 3.869 1.00 . A A . 6 SER O 1 1
18 17126 1 1 6 SER OG O 6.923 -14.161 4.180 1.00 . A A . 6 SER OG 1 1
18 17127 1 1 7 GLY C C 8.422 -9.685 2.579 1.00 . A A . 7 GLY C 1 1
18 17128 1 1 7 GLY CA C 9.257 -10.737 3.282 1.00 . A A . 7 GLY CA 1 1
18 17129 1 1 7 GLY H H 7.950 -12.231 2.545 1.00 . A A . 7 GLY H 1 1
18 17130 1 1 7 GLY HA2 H 9.198 -10.574 4.348 1.00 . A A . 7 GLY HA2 1 1
18 17131 1 1 7 GLY HA3 H 10.285 -10.632 2.968 1.00 . A A . 7 GLY HA3 1 1
18 17132 1 1 7 GLY N N 8.813 -12.087 2.988 1.00 . A A . 7 GLY N 1 1
18 17133 1 1 7 GLY O O 7.291 -9.409 2.981 1.00 . A A . 7 GLY O 1 1
18 17134 1 1 8 CYS C C 7.222 -8.687 -0.143 1.00 . A A . 8 CYS C 1 1
18 17135 1 1 8 CYS CA C 8.280 -8.068 0.766 1.00 . A A . 8 CYS CA 1 1
18 17136 1 1 8 CYS CB C 9.273 -7.258 -0.070 1.00 . A A . 8 CYS CB 1 1
18 17137 1 1 8 CYS H H 9.884 -9.360 1.254 1.00 . A A . 8 CYS H 1 1
18 17138 1 1 8 CYS HA H 7.792 -7.409 1.468 1.00 . A A . 8 CYS HA 1 1
18 17139 1 1 8 CYS HB2 H 9.813 -6.584 0.580 1.00 . A A . 8 CYS HB2 1 1
18 17140 1 1 8 CYS HB3 H 9.972 -7.933 -0.539 1.00 . A A . 8 CYS HB3 1 1
18 17141 1 1 8 CYS N N 8.979 -9.096 1.526 1.00 . A A . 8 CYS N 1 1
18 17142 1 1 8 CYS O O 7.532 -9.184 -1.225 1.00 . A A . 8 CYS O 1 1
18 17143 1 1 8 CYS SG S 8.500 -6.258 -1.382 1.00 . A A . 8 CYS SG 1 1
18 17144 1 1 9 ALA C C 4.850 -8.646 -1.883 1.00 . A A . 9 ALA C 1 1
18 17145 1 1 9 ALA CA C 4.867 -9.209 -0.466 1.00 . A A . 9 ALA CA 1 1
18 17146 1 1 9 ALA CB C 3.543 -8.930 0.230 1.00 . A A . 9 ALA CB 1 1
18 17147 1 1 9 ALA H H 5.787 -8.243 1.177 1.00 . A A . 9 ALA H 1 1
18 17148 1 1 9 ALA HA H 5.000 -10.280 -0.516 1.00 . A A . 9 ALA HA 1 1
18 17149 1 1 9 ALA HB1 H 2.897 -8.376 -0.435 1.00 . A A . 9 ALA HB1 1 1
18 17150 1 1 9 ALA HB2 H 3.071 -9.865 0.494 1.00 . A A . 9 ALA HB2 1 1
18 17151 1 1 9 ALA HB3 H 3.722 -8.351 1.124 1.00 . A A . 9 ALA HB3 1 1
18 17152 1 1 9 ALA N N 5.971 -8.653 0.306 1.00 . A A . 9 ALA N 1 1
18 17153 1 1 9 ALA O O 4.340 -9.279 -2.807 1.00 . A A . 9 ALA O 1 1
18 17154 1 1 10 GLY C C 6.160 -7.677 -4.388 1.00 . A A . 10 GLY C 1 1
18 17155 1 1 10 GLY CA C 5.449 -6.824 -3.355 1.00 . A A . 10 GLY CA 1 1
18 17156 1 1 10 GLY H H 5.802 -6.994 -1.275 1.00 . A A . 10 GLY H 1 1
18 17157 1 1 10 GLY HA2 H 4.437 -6.645 -3.686 1.00 . A A . 10 GLY HA2 1 1
18 17158 1 1 10 GLY HA3 H 5.962 -5.877 -3.273 1.00 . A A . 10 GLY HA3 1 1
18 17159 1 1 10 GLY N N 5.411 -7.452 -2.048 1.00 . A A . 10 GLY N 1 1
18 17160 1 1 10 GLY O O 5.519 -8.372 -5.177 1.00 . A A . 10 GLY O 1 1
18 17161 1 1 11 CYS C C 8.565 -9.794 -4.789 1.00 . A A . 11 CYS C 1 1
18 17162 1 1 11 CYS CA C 8.287 -8.394 -5.329 1.00 . A A . 11 CYS CA 1 1
18 17163 1 1 11 CYS CB C 9.606 -7.676 -5.618 1.00 . A A . 11 CYS CB 1 1
18 17164 1 1 11 CYS H H 7.941 -7.050 -3.731 1.00 . A A . 11 CYS H 1 1
18 17165 1 1 11 CYS HA H 7.725 -8.480 -6.246 1.00 . A A . 11 CYS HA 1 1
18 17166 1 1 11 CYS HB2 H 10.166 -8.247 -6.344 1.00 . A A . 11 CYS HB2 1 1
18 17167 1 1 11 CYS HB3 H 9.393 -6.698 -6.024 1.00 . A A . 11 CYS HB3 1 1
18 17168 1 1 11 CYS N N 7.487 -7.623 -4.385 1.00 . A A . 11 CYS N 1 1
18 17169 1 1 11 CYS O O 9.577 -10.411 -5.124 1.00 . A A . 11 CYS O 1 1
18 17170 1 1 11 CYS SG S 10.667 -7.451 -4.155 1.00 . A A . 11 CYS SG 1 1
18 17171 1 1 12 THR C C 9.273 -11.947 -3.114 1.00 . A A . 12 THR C 1 1
18 17172 1 1 12 THR CA C 7.806 -11.617 -3.366 1.00 . A A . 12 THR CA 1 1
18 17173 1 1 12 THR CB C 7.196 -12.703 -4.272 1.00 . A A . 12 THR CB 1 1
18 17174 1 1 12 THR CG2 C 5.726 -12.419 -4.542 1.00 . A A . 12 THR CG2 1 1
18 17175 1 1 12 THR H H 6.874 -9.751 -3.725 1.00 . A A . 12 THR H 1 1
18 17176 1 1 12 THR HA H 7.278 -11.625 -2.423 1.00 . A A . 12 THR HA 1 1
18 17177 1 1 12 THR HB H 7.276 -13.656 -3.769 1.00 . A A . 12 THR HB 1 1
18 17178 1 1 12 THR HG1 H 7.379 -13.229 -6.164 1.00 . A A . 12 THR HG1 1 1
18 17179 1 1 12 THR HG21 H 5.488 -12.692 -5.560 1.00 . A A . 12 THR HG21 1 1
18 17180 1 1 12 THR HG22 H 5.530 -11.367 -4.396 1.00 . A A . 12 THR HG22 1 1
18 17181 1 1 12 THR HG23 H 5.117 -12.996 -3.863 1.00 . A A . 12 THR HG23 1 1
18 17182 1 1 12 THR N N 7.659 -10.291 -3.953 1.00 . A A . 12 THR N 1 1
18 17183 1 1 12 THR O O 9.776 -12.971 -3.573 1.00 . A A . 12 THR O 1 1
18 17184 1 1 12 THR OG1 O 7.911 -12.766 -5.511 1.00 . A A . 12 THR OG1 1 1
18 17185 1 1 13 ASN C C 11.645 -10.962 -0.600 1.00 . A A . 13 ASN C 1 1
18 17186 1 1 13 ASN CA C 11.364 -11.272 -2.068 1.00 . A A . 13 ASN CA 1 1
18 17187 1 1 13 ASN CB C 12.237 -10.389 -2.962 1.00 . A A . 13 ASN CB 1 1
18 17188 1 1 13 ASN CG C 12.174 -10.802 -4.420 1.00 . A A . 13 ASN CG 1 1
18 17189 1 1 13 ASN H H 9.498 -10.274 -2.042 1.00 . A A . 13 ASN H 1 1
18 17190 1 1 13 ASN HA H 11.603 -12.307 -2.257 1.00 . A A . 13 ASN HA 1 1
18 17191 1 1 13 ASN HB2 H 11.902 -9.365 -2.884 1.00 . A A . 13 ASN HB2 1 1
18 17192 1 1 13 ASN HB3 H 13.263 -10.454 -2.632 1.00 . A A . 13 ASN HB3 1 1
18 17193 1 1 13 ASN HD21 H 13.272 -9.227 -4.939 1.00 . A A . 13 ASN HD21 1 1
18 17194 1 1 13 ASN HD22 H 12.781 -10.260 -6.234 1.00 . A A . 13 ASN HD22 1 1
18 17195 1 1 13 ASN N N 9.954 -11.072 -2.381 1.00 . A A . 13 ASN N 1 1
18 17196 1 1 13 ASN ND2 N 12.806 -10.017 -5.285 1.00 . A A . 13 ASN ND2 1 1
18 17197 1 1 13 ASN O O 10.942 -10.181 0.041 1.00 . A A . 13 ASN O 1 1
18 17198 1 1 13 ASN OD1 O 11.564 -11.814 -4.764 1.00 . A A . 13 ASN OD1 1 1
18 17199 1 1 14 PRO C C 13.669 -10.005 1.596 1.00 . A A . 14 PRO C 1 1
18 17200 1 1 14 PRO CA C 13.096 -11.396 1.343 1.00 . A A . 14 PRO CA 1 1
18 17201 1 1 14 PRO CB C 14.172 -12.464 1.556 1.00 . A A . 14 PRO CB 1 1
18 17202 1 1 14 PRO CD C 13.580 -12.534 -0.759 1.00 . A A . 14 PRO CD 1 1
18 17203 1 1 14 PRO CG C 14.726 -12.719 0.197 1.00 . A A . 14 PRO CG 1 1
18 17204 1 1 14 PRO HA H 12.272 -11.573 2.019 1.00 . A A . 14 PRO HA 1 1
18 17205 1 1 14 PRO HB2 H 14.930 -12.086 2.228 1.00 . A A . 14 PRO HB2 1 1
18 17206 1 1 14 PRO HB3 H 13.725 -13.353 1.973 1.00 . A A . 14 PRO HB3 1 1
18 17207 1 1 14 PRO HD2 H 13.930 -12.113 -1.690 1.00 . A A . 14 PRO HD2 1 1
18 17208 1 1 14 PRO HD3 H 13.077 -13.474 -0.932 1.00 . A A . 14 PRO HD3 1 1
18 17209 1 1 14 PRO HG2 H 15.512 -12.012 -0.018 1.00 . A A . 14 PRO HG2 1 1
18 17210 1 1 14 PRO HG3 H 15.103 -13.730 0.138 1.00 . A A . 14 PRO HG3 1 1
18 17211 1 1 14 PRO N N 12.698 -11.589 -0.054 1.00 . A A . 14 PRO N 1 1
18 17212 1 1 14 PRO O O 14.180 -9.359 0.681 1.00 . A A . 14 PRO O 1 1
18 17213 1 1 15 ILE C C 15.128 -8.346 4.325 1.00 . A A . 15 ILE C 1 1
18 17214 1 1 15 ILE CA C 14.090 -8.237 3.213 1.00 . A A . 15 ILE CA 1 1
18 17215 1 1 15 ILE CB C 12.956 -7.302 3.674 1.00 . A A . 15 ILE CB 1 1
18 17216 1 1 15 ILE CD1 C 10.541 -6.647 3.209 1.00 . A A . 15 ILE CD1 1 1
18 17217 1 1 15 ILE CG1 C 11.744 -7.441 2.751 1.00 . A A . 15 ILE CG1 1 1
18 17218 1 1 15 ILE CG2 C 13.440 -5.860 3.709 1.00 . A A . 15 ILE CG2 1 1
18 17219 1 1 15 ILE H H 13.160 -10.113 3.526 1.00 . A A . 15 ILE H 1 1
18 17220 1 1 15 ILE HA H 14.556 -7.802 2.341 1.00 . A A . 15 ILE HA 1 1
18 17221 1 1 15 ILE HB H 12.671 -7.586 4.676 1.00 . A A . 15 ILE HB 1 1
18 17222 1 1 15 ILE HD11 H 9.638 -7.126 2.862 1.00 . A A . 15 ILE HD11 1 1
18 17223 1 1 15 ILE HD12 H 10.531 -6.597 4.288 1.00 . A A . 15 ILE HD12 1 1
18 17224 1 1 15 ILE HD13 H 10.595 -5.646 2.804 1.00 . A A . 15 ILE HD13 1 1
18 17225 1 1 15 ILE HG12 H 12.010 -7.098 1.764 1.00 . A A . 15 ILE HG12 1 1
18 17226 1 1 15 ILE HG13 H 11.456 -8.481 2.701 1.00 . A A . 15 ILE HG13 1 1
18 17227 1 1 15 ILE HG21 H 13.932 -5.623 2.778 1.00 . A A . 15 ILE HG21 1 1
18 17228 1 1 15 ILE HG22 H 12.596 -5.201 3.848 1.00 . A A . 15 ILE HG22 1 1
18 17229 1 1 15 ILE HG23 H 14.134 -5.733 4.526 1.00 . A A . 15 ILE HG23 1 1
18 17230 1 1 15 ILE N N 13.579 -9.551 2.841 1.00 . A A . 15 ILE N 1 1
18 17231 1 1 15 ILE O O 15.223 -9.369 5.002 1.00 . A A . 15 ILE O 1 1
18 17232 1 1 16 SER C C 16.501 -8.054 6.764 1.00 . A A . 16 SER C 1 1
18 17233 1 1 16 SER CA C 16.936 -7.258 5.538 1.00 . A A . 16 SER CA 1 1
18 17234 1 1 16 SER CB C 17.254 -5.816 5.938 1.00 . A A . 16 SER CB 1 1
18 17235 1 1 16 SER H H 15.779 -6.496 3.937 1.00 . A A . 16 SER H 1 1
18 17236 1 1 16 SER HA H 17.825 -7.712 5.126 1.00 . A A . 16 SER HA 1 1
18 17237 1 1 16 SER HB2 H 18.282 -5.752 6.261 1.00 . A A . 16 SER HB2 1 1
18 17238 1 1 16 SER HB3 H 17.103 -5.168 5.086 1.00 . A A . 16 SER HB3 1 1
18 17239 1 1 16 SER HG H 16.923 -4.845 7.607 1.00 . A A . 16 SER HG 1 1
18 17240 1 1 16 SER N N 15.903 -7.282 4.509 1.00 . A A . 16 SER N 1 1
18 17241 1 1 16 SER O O 15.330 -8.040 7.143 1.00 . A A . 16 SER O 1 1
18 17242 1 1 16 SER OG O 16.416 -5.384 6.995 1.00 . A A . 16 SER OG 1 1
18 17243 1 1 17 GLY C C 16.091 -8.897 9.433 1.00 . A A . 17 GLY C 1 1
18 17244 1 1 17 GLY CA C 17.148 -9.540 8.558 1.00 . A A . 17 GLY CA 1 1
18 17245 1 1 17 GLY H H 18.369 -8.720 7.034 1.00 . A A . 17 GLY H 1 1
18 17246 1 1 17 GLY HA2 H 16.799 -10.512 8.244 1.00 . A A . 17 GLY HA2 1 1
18 17247 1 1 17 GLY HA3 H 18.051 -9.663 9.138 1.00 . A A . 17 GLY HA3 1 1
18 17248 1 1 17 GLY N N 17.453 -8.747 7.381 1.00 . A A . 17 GLY N 1 1
18 17249 1 1 17 GLY O O 14.916 -9.263 9.371 1.00 . A A . 17 GLY O 1 1
18 17250 1 1 18 LEU C C 15.627 -5.735 10.905 1.00 . A A . 18 LEU C 1 1
18 17251 1 1 18 LEU CA C 15.585 -7.241 11.144 1.00 . A A . 18 LEU CA 1 1
18 17252 1 1 18 LEU CB C 15.930 -7.547 12.603 1.00 . A A . 18 LEU CB 1 1
18 17253 1 1 18 LEU CD1 C 16.151 -9.375 14.304 1.00 . A A . 18 LEU CD1 1 1
18 17254 1 1 18 LEU CD2 C 13.890 -8.476 13.724 1.00 . A A . 18 LEU CD2 1 1
18 17255 1 1 18 LEU CG C 15.281 -8.797 13.198 1.00 . A A . 18 LEU CG 1 1
18 17256 1 1 18 LEU H H 17.453 -7.688 10.256 1.00 . A A . 18 LEU H 1 1
18 17257 1 1 18 LEU HA H 14.588 -7.599 10.936 1.00 . A A . 18 LEU HA 1 1
18 17258 1 1 18 LEU HB2 H 17.000 -7.666 12.671 1.00 . A A . 18 LEU HB2 1 1
18 17259 1 1 18 LEU HB3 H 15.625 -6.698 13.199 1.00 . A A . 18 LEU HB3 1 1
18 17260 1 1 18 LEU HD11 H 15.619 -9.326 15.242 1.00 . A A . 18 LEU HD11 1 1
18 17261 1 1 18 LEU HD12 H 17.065 -8.805 14.378 1.00 . A A . 18 LEU HD12 1 1
18 17262 1 1 18 LEU HD13 H 16.386 -10.404 14.075 1.00 . A A . 18 LEU HD13 1 1
18 17263 1 1 18 LEU HD21 H 13.769 -8.905 14.707 1.00 . A A . 18 LEU HD21 1 1
18 17264 1 1 18 LEU HD22 H 13.148 -8.892 13.057 1.00 . A A . 18 LEU HD22 1 1
18 17265 1 1 18 LEU HD23 H 13.764 -7.405 13.780 1.00 . A A . 18 LEU HD23 1 1
18 17266 1 1 18 LEU HG H 15.183 -9.547 12.425 1.00 . A A . 18 LEU HG 1 1
18 17267 1 1 18 LEU N N 16.506 -7.936 10.251 1.00 . A A . 18 LEU N 1 1
18 17268 1 1 18 LEU O O 14.652 -5.142 10.446 1.00 . A A . 18 LEU O 1 1
18 17269 1 1 19 GLY C C 17.970 -3.351 9.994 1.00 . A A . 19 GLY C 1 1
18 17270 1 1 19 GLY CA C 16.915 -3.692 11.027 1.00 . A A . 19 GLY CA 1 1
18 17271 1 1 19 GLY H H 17.510 -5.647 11.580 1.00 . A A . 19 GLY H 1 1
18 17272 1 1 19 GLY HA2 H 15.968 -3.281 10.709 1.00 . A A . 19 GLY HA2 1 1
18 17273 1 1 19 GLY HA3 H 17.192 -3.242 11.969 1.00 . A A . 19 GLY HA3 1 1
18 17274 1 1 19 GLY N N 16.766 -5.123 11.217 1.00 . A A . 19 GLY N 1 1
18 17275 1 1 19 GLY O O 18.928 -4.099 9.804 1.00 . A A . 19 GLY O 1 1
18 17276 1 1 20 GLY C C 18.089 -1.028 7.180 1.00 . A A . 20 GLY C 1 1
18 17277 1 1 20 GLY CA C 18.744 -1.800 8.308 1.00 . A A . 20 GLY CA 1 1
18 17278 1 1 20 GLY H H 17.010 -1.660 9.515 1.00 . A A . 20 GLY H 1 1
18 17279 1 1 20 GLY HA2 H 19.494 -1.175 8.770 1.00 . A A . 20 GLY HA2 1 1
18 17280 1 1 20 GLY HA3 H 19.223 -2.676 7.897 1.00 . A A . 20 GLY HA3 1 1
18 17281 1 1 20 GLY N N 17.793 -2.217 9.321 1.00 . A A . 20 GLY N 1 1
18 17282 1 1 20 GLY O O 18.080 0.204 7.182 1.00 . A A . 20 GLY O 1 1
18 17283 1 1 21 THR C C 15.602 -0.415 5.495 1.00 . A A . 21 THR C 1 1
18 17284 1 1 21 THR CA C 16.880 -1.129 5.070 1.00 . A A . 21 THR CA 1 1
18 17285 1 1 21 THR CB C 16.538 -2.165 3.983 1.00 . A A . 21 THR CB 1 1
18 17286 1 1 21 THR CG2 C 15.989 -1.484 2.739 1.00 . A A . 21 THR CG2 1 1
18 17287 1 1 21 THR H H 17.578 -2.730 6.265 1.00 . A A . 21 THR H 1 1
18 17288 1 1 21 THR HA H 17.562 -0.405 4.646 1.00 . A A . 21 THR HA 1 1
18 17289 1 1 21 THR HB H 15.784 -2.836 4.371 1.00 . A A . 21 THR HB 1 1
18 17290 1 1 21 THR HG1 H 17.492 -3.542 2.941 1.00 . A A . 21 THR HG1 1 1
18 17291 1 1 21 THR HG21 H 15.053 -1.944 2.459 1.00 . A A . 21 THR HG21 1 1
18 17292 1 1 21 THR HG22 H 16.696 -1.586 1.930 1.00 . A A . 21 THR HG22 1 1
18 17293 1 1 21 THR HG23 H 15.827 -0.436 2.945 1.00 . A A . 21 THR HG23 1 1
18 17294 1 1 21 THR N N 17.538 -1.753 6.211 1.00 . A A . 21 THR N 1 1
18 17295 1 1 21 THR O O 14.895 -0.868 6.395 1.00 . A A . 21 THR O 1 1
18 17296 1 1 21 THR OG1 O 17.705 -2.922 3.642 1.00 . A A . 21 THR OG1 1 1
18 17297 1 1 22 LYS C C 12.879 0.852 4.519 1.00 . A A . 22 LYS C 1 1
18 17298 1 1 22 LYS CA C 14.116 1.482 5.150 1.00 . A A . 22 LYS CA 1 1
18 17299 1 1 22 LYS CB C 14.277 2.922 4.656 1.00 . A A . 22 LYS CB 1 1
18 17300 1 1 22 LYS CD C 15.794 4.917 4.499 1.00 . A A . 22 LYS CD 1 1
18 17301 1 1 22 LYS CE C 16.413 5.967 5.409 1.00 . A A . 22 LYS CE 1 1
18 17302 1 1 22 LYS CG C 15.471 3.642 5.258 1.00 . A A . 22 LYS CG 1 1
18 17303 1 1 22 LYS H H 15.914 1.016 4.134 1.00 . A A . 22 LYS H 1 1
18 17304 1 1 22 LYS HA H 13.994 1.491 6.223 1.00 . A A . 22 LYS HA 1 1
18 17305 1 1 22 LYS HB2 H 14.395 2.909 3.582 1.00 . A A . 22 LYS HB2 1 1
18 17306 1 1 22 LYS HB3 H 13.385 3.477 4.905 1.00 . A A . 22 LYS HB3 1 1
18 17307 1 1 22 LYS HD2 H 16.492 4.688 3.707 1.00 . A A . 22 LYS HD2 1 1
18 17308 1 1 22 LYS HD3 H 14.883 5.314 4.074 1.00 . A A . 22 LYS HD3 1 1
18 17309 1 1 22 LYS HE2 H 17.084 5.477 6.098 1.00 . A A . 22 LYS HE2 1 1
18 17310 1 1 22 LYS HE3 H 16.968 6.668 4.803 1.00 . A A . 22 LYS HE3 1 1
18 17311 1 1 22 LYS HG2 H 15.248 3.894 6.284 1.00 . A A . 22 LYS HG2 1 1
18 17312 1 1 22 LYS HG3 H 16.330 2.986 5.225 1.00 . A A . 22 LYS HG3 1 1
18 17313 1 1 22 LYS HZ1 H 14.429 6.439 5.858 1.00 . A A . 22 LYS HZ1 1 1
18 17314 1 1 22 LYS HZ2 H 15.501 7.732 6.055 1.00 . A A . 22 LYS HZ2 1 1
18 17315 1 1 22 LYS HZ3 H 15.463 6.484 7.197 1.00 . A A . 22 LYS HZ3 1 1
18 17316 1 1 22 LYS N N 15.311 0.705 4.842 1.00 . A A . 22 LYS N 1 1
18 17317 1 1 22 LYS NZ N 15.379 6.707 6.184 1.00 . A A . 22 LYS NZ 1 1
18 17318 1 1 22 LYS O O 11.996 1.554 4.026 1.00 . A A . 22 LYS O 1 1
18 17319 1 1 23 TYR C C 10.422 -0.955 4.776 1.00 . A A . 23 TYR C 1 1
18 17320 1 1 23 TYR CA C 11.692 -1.199 3.967 1.00 . A A . 23 TYR CA 1 1
18 17321 1 1 23 TYR CB C 11.995 -2.698 3.913 1.00 . A A . 23 TYR CB 1 1
18 17322 1 1 23 TYR CD1 C 13.181 -3.354 6.044 1.00 . A A . 23 TYR CD1 1 1
18 17323 1 1 23 TYR CD2 C 10.898 -3.988 5.786 1.00 . A A . 23 TYR CD2 1 1
18 17324 1 1 23 TYR CE1 C 13.214 -3.957 7.286 1.00 . A A . 23 TYR CE1 1 1
18 17325 1 1 23 TYR CE2 C 10.921 -4.592 7.028 1.00 . A A . 23 TYR CE2 1 1
18 17326 1 1 23 TYR CG C 12.026 -3.359 5.272 1.00 . A A . 23 TYR CG 1 1
18 17327 1 1 23 TYR CZ C 12.081 -4.575 7.774 1.00 . A A . 23 TYR CZ 1 1
18 17328 1 1 23 TYR H H 13.556 -0.980 4.945 1.00 . A A . 23 TYR H 1 1
18 17329 1 1 23 TYR HA H 11.540 -0.836 2.961 1.00 . A A . 23 TYR HA 1 1
18 17330 1 1 23 TYR HB2 H 11.239 -3.190 3.322 1.00 . A A . 23 TYR HB2 1 1
18 17331 1 1 23 TYR HB3 H 12.960 -2.846 3.450 1.00 . A A . 23 TYR HB3 1 1
18 17332 1 1 23 TYR HD1 H 14.067 -2.868 5.659 1.00 . A A . 23 TYR HD1 1 1
18 17333 1 1 23 TYR HD2 H 9.991 -4.000 5.199 1.00 . A A . 23 TYR HD2 1 1
18 17334 1 1 23 TYR HE1 H 14.122 -3.943 7.870 1.00 . A A . 23 TYR HE1 1 1
18 17335 1 1 23 TYR HE2 H 10.034 -5.076 7.410 1.00 . A A . 23 TYR HE2 1 1
18 17336 1 1 23 TYR HH H 11.898 -4.527 9.687 1.00 . A A . 23 TYR HH 1 1
18 17337 1 1 23 TYR N N 12.821 -0.475 4.538 1.00 . A A . 23 TYR N 1 1
18 17338 1 1 23 TYR O O 10.474 -0.441 5.894 1.00 . A A . 23 TYR O 1 1
18 17339 1 1 23 TYR OH O 12.109 -5.176 9.011 1.00 . A A . 23 TYR OH 1 1
18 17340 1 1 24 ILE C C 7.570 -2.429 5.583 1.00 . A A . 24 ILE C 1 1
18 17341 1 1 24 ILE CA C 7.999 -1.151 4.871 1.00 . A A . 24 ILE CA 1 1
18 17342 1 1 24 ILE CB C 6.899 -0.737 3.875 1.00 . A A . 24 ILE CB 1 1
18 17343 1 1 24 ILE CD1 C 7.522 1.724 3.689 1.00 . A A . 24 ILE CD1 1 1
18 17344 1 1 24 ILE CG1 C 7.395 0.396 2.975 1.00 . A A . 24 ILE CG1 1 1
18 17345 1 1 24 ILE CG2 C 5.641 -0.317 4.621 1.00 . A A . 24 ILE CG2 1 1
18 17346 1 1 24 ILE H H 9.306 -1.732 3.311 1.00 . A A . 24 ILE H 1 1
18 17347 1 1 24 ILE HA H 8.110 -0.363 5.602 1.00 . A A . 24 ILE HA 1 1
18 17348 1 1 24 ILE HB H 6.657 -1.593 3.264 1.00 . A A . 24 ILE HB 1 1
18 17349 1 1 24 ILE HD11 H 8.531 2.095 3.583 1.00 . A A . 24 ILE HD11 1 1
18 17350 1 1 24 ILE HD12 H 6.830 2.432 3.260 1.00 . A A . 24 ILE HD12 1 1
18 17351 1 1 24 ILE HD13 H 7.297 1.591 4.738 1.00 . A A . 24 ILE HD13 1 1
18 17352 1 1 24 ILE HG12 H 8.366 0.137 2.583 1.00 . A A . 24 ILE HG12 1 1
18 17353 1 1 24 ILE HG13 H 6.703 0.524 2.156 1.00 . A A . 24 ILE HG13 1 1
18 17354 1 1 24 ILE HG21 H 5.801 -0.422 5.684 1.00 . A A . 24 ILE HG21 1 1
18 17355 1 1 24 ILE HG22 H 5.415 0.714 4.392 1.00 . A A . 24 ILE HG22 1 1
18 17356 1 1 24 ILE HG23 H 4.816 -0.943 4.317 1.00 . A A . 24 ILE HG23 1 1
18 17357 1 1 24 ILE N N 9.283 -1.328 4.203 1.00 . A A . 24 ILE N 1 1
18 17358 1 1 24 ILE O O 7.746 -3.531 5.063 1.00 . A A . 24 ILE O 1 1
18 17359 1 1 25 SER C C 5.135 -3.187 8.084 1.00 . A A . 25 SER C 1 1
18 17360 1 1 25 SER CA C 6.550 -3.415 7.561 1.00 . A A . 25 SER CA 1 1
18 17361 1 1 25 SER CB C 7.504 -3.667 8.731 1.00 . A A . 25 SER CB 1 1
18 17362 1 1 25 SER H H 6.891 -1.369 7.137 1.00 . A A . 25 SER H 1 1
18 17363 1 1 25 SER HA H 6.548 -4.281 6.917 1.00 . A A . 25 SER HA 1 1
18 17364 1 1 25 SER HB2 H 8.498 -3.846 8.350 1.00 . A A . 25 SER HB2 1 1
18 17365 1 1 25 SER HB3 H 7.515 -2.801 9.376 1.00 . A A . 25 SER HB3 1 1
18 17366 1 1 25 SER HG H 7.314 -4.655 10.412 1.00 . A A . 25 SER HG 1 1
18 17367 1 1 25 SER N N 7.004 -2.274 6.776 1.00 . A A . 25 SER N 1 1
18 17368 1 1 25 SER O O 4.825 -2.127 8.626 1.00 . A A . 25 SER O 1 1
18 17369 1 1 25 SER OG O 7.096 -4.794 9.488 1.00 . A A . 25 SER OG 1 1
18 17370 1 1 26 PHE C C 2.592 -5.184 9.402 1.00 . A A . 26 PHE C 1 1
18 17371 1 1 26 PHE CA C 2.898 -4.102 8.371 1.00 . A A . 26 PHE CA 1 1
18 17372 1 1 26 PHE CB C 1.940 -4.228 7.184 1.00 . A A . 26 PHE CB 1 1
18 17373 1 1 26 PHE CD1 C 0.220 -2.553 7.912 1.00 . A A . 26 PHE CD1 1 1
18 17374 1 1 26 PHE CD2 C -0.498 -4.772 7.417 1.00 . A A . 26 PHE CD2 1 1
18 17375 1 1 26 PHE CE1 C -1.081 -2.195 8.214 1.00 . A A . 26 PHE CE1 1 1
18 17376 1 1 26 PHE CE2 C -1.800 -4.420 7.717 1.00 . A A . 26 PHE CE2 1 1
18 17377 1 1 26 PHE CG C 0.526 -3.843 7.511 1.00 . A A . 26 PHE CG 1 1
18 17378 1 1 26 PHE CZ C -2.092 -3.130 8.117 1.00 . A A . 26 PHE CZ 1 1
18 17379 1 1 26 PHE H H 4.588 -5.012 7.478 1.00 . A A . 26 PHE H 1 1
18 17380 1 1 26 PHE HA H 2.762 -3.135 8.830 1.00 . A A . 26 PHE HA 1 1
18 17381 1 1 26 PHE HB2 H 2.282 -3.586 6.385 1.00 . A A . 26 PHE HB2 1 1
18 17382 1 1 26 PHE HB3 H 1.936 -5.251 6.841 1.00 . A A . 26 PHE HB3 1 1
18 17383 1 1 26 PHE HD1 H 1.011 -1.820 7.989 1.00 . A A . 26 PHE HD1 1 1
18 17384 1 1 26 PHE HD2 H -0.272 -5.781 7.106 1.00 . A A . 26 PHE HD2 1 1
18 17385 1 1 26 PHE HE1 H -1.305 -1.186 8.526 1.00 . A A . 26 PHE HE1 1 1
18 17386 1 1 26 PHE HE2 H -2.590 -5.153 7.641 1.00 . A A . 26 PHE HE2 1 1
18 17387 1 1 26 PHE HZ H -3.109 -2.853 8.351 1.00 . A A . 26 PHE HZ 1 1
18 17388 1 1 26 PHE N N 4.281 -4.191 7.917 1.00 . A A . 26 PHE N 1 1
18 17389 1 1 26 PHE O O 3.425 -6.048 9.675 1.00 . A A . 26 PHE O 1 1
18 17390 1 1 27 GLU C C 1.609 -7.465 10.703 1.00 . A A . 27 GLU C 1 1
18 17391 1 1 27 GLU CA C 0.977 -6.103 10.974 1.00 . A A . 27 GLU CA 1 1
18 17392 1 1 27 GLU CB C -0.547 -6.230 10.993 1.00 . A A . 27 GLU CB 1 1
18 17393 1 1 27 GLU CD C -0.926 -4.617 12.899 1.00 . A A . 27 GLU CD 1 1
18 17394 1 1 27 GLU CG C -1.258 -4.972 11.463 1.00 . A A . 27 GLU CG 1 1
18 17395 1 1 27 GLU H H 0.772 -4.415 9.712 1.00 . A A . 27 GLU H 1 1
18 17396 1 1 27 GLU HA H 1.312 -5.750 11.938 1.00 . A A . 27 GLU HA 1 1
18 17397 1 1 27 GLU HB2 H -0.890 -6.461 9.995 1.00 . A A . 27 GLU HB2 1 1
18 17398 1 1 27 GLU HB3 H -0.820 -7.040 11.654 1.00 . A A . 27 GLU HB3 1 1
18 17399 1 1 27 GLU HG2 H -0.964 -4.150 10.828 1.00 . A A . 27 GLU HG2 1 1
18 17400 1 1 27 GLU HG3 H -2.324 -5.125 11.382 1.00 . A A . 27 GLU HG3 1 1
18 17401 1 1 27 GLU N N 1.392 -5.128 9.972 1.00 . A A . 27 GLU N 1 1
18 17402 1 1 27 GLU O O 2.200 -8.075 11.594 1.00 . A A . 27 GLU O 1 1
18 17403 1 1 27 GLU OE1 O -1.025 -5.508 13.768 1.00 . A A . 27 GLU OE1 1 1
18 17404 1 1 27 GLU OE2 O -0.567 -3.448 13.154 1.00 . A A . 27 GLU OE2 1 1
18 17405 1 1 28 GLU C C 2.790 -9.118 7.755 1.00 . A A . 28 GLU C 1 1
18 17406 1 1 28 GLU CA C 2.037 -9.226 9.078 1.00 . A A . 28 GLU CA 1 1
18 17407 1 1 28 GLU CB C 0.927 -10.272 8.962 1.00 . A A . 28 GLU CB 1 1
18 17408 1 1 28 GLU CD C -0.430 -11.933 10.297 1.00 . A A . 28 GLU CD 1 1
18 17409 1 1 28 GLU CG C 0.228 -10.567 10.279 1.00 . A A . 28 GLU CG 1 1
18 17410 1 1 28 GLU H H 0.999 -7.402 8.800 1.00 . A A . 28 GLU H 1 1
18 17411 1 1 28 GLU HA H 2.729 -9.533 9.848 1.00 . A A . 28 GLU HA 1 1
18 17412 1 1 28 GLU HB2 H 0.188 -9.918 8.257 1.00 . A A . 28 GLU HB2 1 1
18 17413 1 1 28 GLU HB3 H 1.353 -11.192 8.591 1.00 . A A . 28 GLU HB3 1 1
18 17414 1 1 28 GLU HG2 H 0.957 -10.525 11.075 1.00 . A A . 28 GLU HG2 1 1
18 17415 1 1 28 GLU HG3 H -0.529 -9.816 10.446 1.00 . A A . 28 GLU HG3 1 1
18 17416 1 1 28 GLU N N 1.480 -7.935 9.466 1.00 . A A . 28 GLU N 1 1
18 17417 1 1 28 GLU O O 3.892 -9.648 7.610 1.00 . A A . 28 GLU O 1 1
18 17418 1 1 28 GLU OE1 O 0.220 -12.911 9.873 1.00 . A A . 28 GLU OE1 1 1
18 17419 1 1 28 GLU OE2 O -1.596 -12.022 10.735 1.00 . A A . 28 GLU OE2 1 1
18 17420 1 1 29 ARG C C 3.851 -7.148 5.515 1.00 . A A . 29 ARG C 1 1
18 17421 1 1 29 ARG CA C 2.797 -8.252 5.480 1.00 . A A . 29 ARG CA 1 1
18 17422 1 1 29 ARG CB C 1.729 -7.920 4.437 1.00 . A A . 29 ARG CB 1 1
18 17423 1 1 29 ARG CD C -0.119 -8.743 2.946 1.00 . A A . 29 ARG CD 1 1
18 17424 1 1 29 ARG CG C 0.915 -9.124 3.994 1.00 . A A . 29 ARG CG 1 1
18 17425 1 1 29 ARG CZ C -2.438 -9.361 2.416 1.00 . A A . 29 ARG CZ 1 1
18 17426 1 1 29 ARG H H 1.308 -8.029 6.968 1.00 . A A . 29 ARG H 1 1
18 17427 1 1 29 ARG HA H 3.276 -9.181 5.210 1.00 . A A . 29 ARG HA 1 1
18 17428 1 1 29 ARG HB2 H 1.052 -7.188 4.853 1.00 . A A . 29 ARG HB2 1 1
18 17429 1 1 29 ARG HB3 H 2.211 -7.498 3.568 1.00 . A A . 29 ARG HB3 1 1
18 17430 1 1 29 ARG HD2 H -0.476 -7.746 3.158 1.00 . A A . 29 ARG HD2 1 1
18 17431 1 1 29 ARG HD3 H 0.352 -8.757 1.974 1.00 . A A . 29 ARG HD3 1 1
18 17432 1 1 29 ARG HE H -1.126 -10.545 3.339 1.00 . A A . 29 ARG HE 1 1
18 17433 1 1 29 ARG HG2 H 1.582 -9.863 3.573 1.00 . A A . 29 ARG HG2 1 1
18 17434 1 1 29 ARG HG3 H 0.409 -9.540 4.852 1.00 . A A . 29 ARG HG3 1 1
18 17435 1 1 29 ARG HH11 H -1.902 -7.501 1.839 1.00 . A A . 29 ARG HH11 1 1
18 17436 1 1 29 ARG HH12 H -3.534 -7.949 1.472 1.00 . A A . 29 ARG HH12 1 1
18 17437 1 1 29 ARG HH21 H -3.273 -11.147 2.861 1.00 . A A . 29 ARG HH21 1 1
18 17438 1 1 29 ARG HH22 H -4.314 -10.023 2.054 1.00 . A A . 29 ARG HH22 1 1
18 17439 1 1 29 ARG N N 2.186 -8.428 6.792 1.00 . A A . 29 ARG N 1 1
18 17440 1 1 29 ARG NE N -1.254 -9.661 2.937 1.00 . A A . 29 ARG NE 1 1
18 17441 1 1 29 ARG NH1 N -2.642 -8.172 1.864 1.00 . A A . 29 ARG NH1 1 1
18 17442 1 1 29 ARG NH2 N -3.423 -10.250 2.446 1.00 . A A . 29 ARG NH2 1 1
18 17443 1 1 29 ARG O O 3.932 -6.386 6.478 1.00 . A A . 29 ARG O 1 1
18 17444 1 1 30 GLN C C 5.951 -5.661 2.920 1.00 . A A . 30 GLN C 1 1
18 17445 1 1 30 GLN CA C 5.702 -6.061 4.370 1.00 . A A . 30 GLN CA 1 1
18 17446 1 1 30 GLN CB C 6.996 -6.583 4.997 1.00 . A A . 30 GLN CB 1 1
18 17447 1 1 30 GLN CD C 8.111 -7.568 7.040 1.00 . A A . 30 GLN CD 1 1
18 17448 1 1 30 GLN CG C 6.800 -7.203 6.371 1.00 . A A . 30 GLN CG 1 1
18 17449 1 1 30 GLN H H 4.539 -7.707 3.723 1.00 . A A . 30 GLN H 1 1
18 17450 1 1 30 GLN HA H 5.373 -5.192 4.919 1.00 . A A . 30 GLN HA 1 1
18 17451 1 1 30 GLN HB2 H 7.422 -7.332 4.345 1.00 . A A . 30 GLN HB2 1 1
18 17452 1 1 30 GLN HB3 H 7.692 -5.763 5.093 1.00 . A A . 30 GLN HB3 1 1
18 17453 1 1 30 GLN HE21 H 8.439 -8.982 5.682 1.00 . A A . 30 GLN HE21 1 1
18 17454 1 1 30 GLN HE22 H 9.657 -8.808 6.894 1.00 . A A . 30 GLN HE22 1 1
18 17455 1 1 30 GLN HG2 H 6.277 -6.497 6.999 1.00 . A A . 30 GLN HG2 1 1
18 17456 1 1 30 GLN HG3 H 6.205 -8.099 6.266 1.00 . A A . 30 GLN HG3 1 1
18 17457 1 1 30 GLN N N 4.654 -7.071 4.459 1.00 . A A . 30 GLN N 1 1
18 17458 1 1 30 GLN NE2 N 8.806 -8.553 6.483 1.00 . A A . 30 GLN NE2 1 1
18 17459 1 1 30 GLN O O 5.378 -6.243 1.998 1.00 . A A . 30 GLN O 1 1
18 17460 1 1 30 GLN OE1 O 8.495 -6.971 8.046 1.00 . A A . 30 GLN OE1 1 1
18 17461 1 1 31 TRP C C 8.463 -3.444 1.380 1.00 . A A . 31 TRP C 1 1
18 17462 1 1 31 TRP CA C 7.133 -4.188 1.386 1.00 . A A . 31 TRP CA 1 1
18 17463 1 1 31 TRP CB C 6.022 -3.275 0.865 1.00 . A A . 31 TRP CB 1 1
18 17464 1 1 31 TRP CD1 C 4.379 -4.604 -0.585 1.00 . A A . 31 TRP CD1 1 1
18 17465 1 1 31 TRP CD2 C 3.649 -4.192 1.492 1.00 . A A . 31 TRP CD2 1 1
18 17466 1 1 31 TRP CE2 C 2.660 -4.924 0.805 1.00 . A A . 31 TRP CE2 1 1
18 17467 1 1 31 TRP CE3 C 3.412 -3.820 2.818 1.00 . A A . 31 TRP CE3 1 1
18 17468 1 1 31 TRP CG C 4.740 -3.999 0.585 1.00 . A A . 31 TRP CG 1 1
18 17469 1 1 31 TRP CH2 C 1.250 -4.910 2.700 1.00 . A A . 31 TRP CH2 1 1
18 17470 1 1 31 TRP CZ2 C 1.456 -5.288 1.400 1.00 . A A . 31 TRP CZ2 1 1
18 17471 1 1 31 TRP CZ3 C 2.215 -4.182 3.407 1.00 . A A . 31 TRP CZ3 1 1
18 17472 1 1 31 TRP H H 7.234 -4.242 3.500 1.00 . A A . 31 TRP H 1 1
18 17473 1 1 31 TRP HA H 7.212 -5.049 0.738 1.00 . A A . 31 TRP HA 1 1
18 17474 1 1 31 TRP HB2 H 5.819 -2.510 1.599 1.00 . A A . 31 TRP HB2 1 1
18 17475 1 1 31 TRP HB3 H 6.350 -2.809 -0.054 1.00 . A A . 31 TRP HB3 1 1
18 17476 1 1 31 TRP HD1 H 4.995 -4.631 -1.471 1.00 . A A . 31 TRP HD1 1 1
18 17477 1 1 31 TRP HE1 H 2.652 -5.652 -1.162 1.00 . A A . 31 TRP HE1 1 1
18 17478 1 1 31 TRP HE3 H 4.144 -3.259 3.380 1.00 . A A . 31 TRP HE3 1 1
18 17479 1 1 31 TRP HH2 H 0.330 -5.171 3.200 1.00 . A A . 31 TRP HH2 1 1
18 17480 1 1 31 TRP HZ2 H 0.702 -5.849 0.868 1.00 . A A . 31 TRP HZ2 1 1
18 17481 1 1 31 TRP HZ3 H 2.014 -3.903 4.431 1.00 . A A . 31 TRP HZ3 1 1
18 17482 1 1 31 TRP N N 6.808 -4.666 2.725 1.00 . A A . 31 TRP N 1 1
18 17483 1 1 31 TRP NE1 N 3.129 -5.162 -0.460 1.00 . A A . 31 TRP NE1 1 1
18 17484 1 1 31 TRP O O 9.159 -3.388 2.395 1.00 . A A . 31 TRP O 1 1
18 17485 1 1 32 HIS C C 9.790 -0.643 -0.104 1.00 . A A . 32 HIS C 1 1
18 17486 1 1 32 HIS CA C 10.061 -2.131 0.096 1.00 . A A . 32 HIS CA 1 1
18 17487 1 1 32 HIS CB C 10.878 -2.675 -1.077 1.00 . A A . 32 HIS CB 1 1
18 17488 1 1 32 HIS CD2 C 12.335 -4.267 0.361 1.00 . A A . 32 HIS CD2 1 1
18 17489 1 1 32 HIS CE1 C 12.482 -5.934 -1.056 1.00 . A A . 32 HIS CE1 1 1
18 17490 1 1 32 HIS CG C 11.641 -3.921 -0.748 1.00 . A A . 32 HIS CG 1 1
18 17491 1 1 32 HIS H H 8.217 -2.952 -0.542 1.00 . A A . 32 HIS H 1 1
18 17492 1 1 32 HIS HA H 10.626 -2.261 1.007 1.00 . A A . 32 HIS HA 1 1
18 17493 1 1 32 HIS HB2 H 10.211 -2.901 -1.896 1.00 . A A . 32 HIS HB2 1 1
18 17494 1 1 32 HIS HB3 H 11.587 -1.923 -1.393 1.00 . A A . 32 HIS HB3 1 1
18 17495 1 1 32 HIS HD2 H 12.462 -3.668 1.252 1.00 . A A . 32 HIS HD2 1 1
18 17496 1 1 32 HIS HE1 H 12.735 -6.884 -1.502 1.00 . A A . 32 HIS HE1 1 1
18 17497 1 1 32 HIS HE2 H 13.321 -6.067 0.808 1.00 . A A . 32 HIS HE2 1 1
18 17498 1 1 32 HIS N N 8.813 -2.873 0.232 1.00 . A A . 32 HIS N 1 1
18 17499 1 1 32 HIS ND1 N 11.754 -4.986 -1.617 1.00 . A A . 32 HIS ND1 1 1
18 17500 1 1 32 HIS NE2 N 12.847 -5.523 0.145 1.00 . A A . 32 HIS NE2 1 1
18 17501 1 1 32 HIS O O 8.681 -0.247 -0.462 1.00 . A A . 32 HIS O 1 1
18 17502 1 1 33 ASN C C 10.082 1.972 -1.383 1.00 . A A . 33 ASN C 1 1
18 17503 1 1 33 ASN CA C 10.680 1.621 -0.024 1.00 . A A . 33 ASN CA 1 1
18 17504 1 1 33 ASN CB C 12.044 2.296 0.135 1.00 . A A . 33 ASN CB 1 1
18 17505 1 1 33 ASN CG C 12.526 2.295 1.573 1.00 . A A . 33 ASN CG 1 1
18 17506 1 1 33 ASN H H 11.670 -0.199 0.413 1.00 . A A . 33 ASN H 1 1
18 17507 1 1 33 ASN HA H 10.019 1.979 0.751 1.00 . A A . 33 ASN HA 1 1
18 17508 1 1 33 ASN HB2 H 12.771 1.771 -0.468 1.00 . A A . 33 ASN HB2 1 1
18 17509 1 1 33 ASN HB3 H 11.975 3.319 -0.202 1.00 . A A . 33 ASN HB3 1 1
18 17510 1 1 33 ASN HD21 H 11.523 3.973 1.936 1.00 . A A . 33 ASN HD21 1 1
18 17511 1 1 33 ASN HD22 H 12.406 3.322 3.270 1.00 . A A . 33 ASN HD22 1 1
18 17512 1 1 33 ASN N N 10.810 0.177 0.130 1.00 . A A . 33 ASN N 1 1
18 17513 1 1 33 ASN ND2 N 12.109 3.298 2.337 1.00 . A A . 33 ASN ND2 1 1
18 17514 1 1 33 ASN O O 9.405 2.990 -1.530 1.00 . A A . 33 ASN O 1 1
18 17515 1 1 33 ASN OD1 O 13.264 1.402 1.991 1.00 . A A . 33 ASN OD1 1 1
18 17516 1 1 34 ASP C C 8.602 0.464 -3.984 1.00 . A A . 34 ASP C 1 1
18 17517 1 1 34 ASP CA C 9.822 1.342 -3.719 1.00 . A A . 34 ASP CA 1 1
18 17518 1 1 34 ASP CB C 10.908 1.054 -4.756 1.00 . A A . 34 ASP CB 1 1
18 17519 1 1 34 ASP CG C 10.501 1.478 -6.154 1.00 . A A . 34 ASP CG 1 1
18 17520 1 1 34 ASP H H 10.883 0.329 -2.192 1.00 . A A . 34 ASP H 1 1
18 17521 1 1 34 ASP HA H 9.528 2.377 -3.797 1.00 . A A . 34 ASP HA 1 1
18 17522 1 1 34 ASP HB2 H 11.807 1.589 -4.485 1.00 . A A . 34 ASP HB2 1 1
18 17523 1 1 34 ASP HB3 H 11.114 -0.006 -4.767 1.00 . A A . 34 ASP HB3 1 1
18 17524 1 1 34 ASP N N 10.336 1.123 -2.372 1.00 . A A . 34 ASP N 1 1
18 17525 1 1 34 ASP O O 7.534 0.959 -4.346 1.00 . A A . 34 ASP O 1 1
18 17526 1 1 34 ASP OD1 O 10.158 2.664 -6.338 1.00 . A A . 34 ASP OD1 1 1
18 17527 1 1 34 ASP OD2 O 10.527 0.623 -7.064 1.00 . A A . 34 ASP OD2 1 1
18 17528 1 1 35 CYS C C 6.392 -1.299 -3.374 1.00 . A A . 35 CYS C 1 1
18 17529 1 1 35 CYS CA C 7.683 -1.789 -4.024 1.00 . A A . 35 CYS CA 1 1
18 17530 1 1 35 CYS CB C 8.057 -3.164 -3.466 1.00 . A A . 35 CYS CB 1 1
18 17531 1 1 35 CYS H H 9.644 -1.177 -3.514 1.00 . A A . 35 CYS H 1 1
18 17532 1 1 35 CYS HA H 7.527 -1.873 -5.088 1.00 . A A . 35 CYS HA 1 1
18 17533 1 1 35 CYS HB2 H 8.300 -3.065 -2.418 1.00 . A A . 35 CYS HB2 1 1
18 17534 1 1 35 CYS HB3 H 7.213 -3.829 -3.573 1.00 . A A . 35 CYS HB3 1 1
18 17535 1 1 35 CYS N N 8.769 -0.842 -3.803 1.00 . A A . 35 CYS N 1 1
18 17536 1 1 35 CYS O O 5.311 -1.415 -3.952 1.00 . A A . 35 CYS O 1 1
18 17537 1 1 35 CYS SG S 9.484 -3.939 -4.293 1.00 . A A . 35 CYS SG 1 1
18 17538 1 1 36 PHE C C 4.634 0.830 -2.249 1.00 . A A . 36 PHE C 1 1
18 17539 1 1 36 PHE CA C 5.357 -0.243 -1.441 1.00 . A A . 36 PHE CA 1 1
18 17540 1 1 36 PHE CB C 5.790 0.326 -0.088 1.00 . A A . 36 PHE CB 1 1
18 17541 1 1 36 PHE CD1 C 3.889 -0.682 1.201 1.00 . A A . 36 PHE CD1 1 1
18 17542 1 1 36 PHE CD2 C 4.398 1.621 1.550 1.00 . A A . 36 PHE CD2 1 1
18 17543 1 1 36 PHE CE1 C 2.857 -0.595 2.117 1.00 . A A . 36 PHE CE1 1 1
18 17544 1 1 36 PHE CE2 C 3.368 1.714 2.466 1.00 . A A . 36 PHE CE2 1 1
18 17545 1 1 36 PHE CG C 4.670 0.424 0.907 1.00 . A A . 36 PHE CG 1 1
18 17546 1 1 36 PHE CZ C 2.597 0.604 2.751 1.00 . A A . 36 PHE CZ 1 1
18 17547 1 1 36 PHE H H 7.403 -0.687 -1.761 1.00 . A A . 36 PHE H 1 1
18 17548 1 1 36 PHE HA H 4.683 -1.068 -1.275 1.00 . A A . 36 PHE HA 1 1
18 17549 1 1 36 PHE HB2 H 6.554 -0.309 0.334 1.00 . A A . 36 PHE HB2 1 1
18 17550 1 1 36 PHE HB3 H 6.193 1.317 -0.235 1.00 . A A . 36 PHE HB3 1 1
18 17551 1 1 36 PHE HD1 H 4.091 -1.621 0.707 1.00 . A A . 36 PHE HD1 1 1
18 17552 1 1 36 PHE HD2 H 5.002 2.490 1.328 1.00 . A A . 36 PHE HD2 1 1
18 17553 1 1 36 PHE HE1 H 2.255 -1.464 2.337 1.00 . A A . 36 PHE HE1 1 1
18 17554 1 1 36 PHE HE2 H 3.167 2.654 2.960 1.00 . A A . 36 PHE HE2 1 1
18 17555 1 1 36 PHE HZ H 1.791 0.675 3.466 1.00 . A A . 36 PHE HZ 1 1
18 17556 1 1 36 PHE N N 6.514 -0.751 -2.170 1.00 . A A . 36 PHE N 1 1
18 17557 1 1 36 PHE O O 4.920 2.020 -2.118 1.00 . A A . 36 PHE O 1 1
18 17558 1 1 37 ASN C C 1.493 0.838 -4.087 1.00 . A A . 37 ASN C 1 1
18 17559 1 1 37 ASN CA C 2.930 1.323 -3.916 1.00 . A A . 37 ASN CA 1 1
18 17560 1 1 37 ASN CB C 3.594 1.479 -5.286 1.00 . A A . 37 ASN CB 1 1
18 17561 1 1 37 ASN CG C 4.281 0.207 -5.744 1.00 . A A . 37 ASN CG 1 1
18 17562 1 1 37 ASN H H 3.512 -0.561 -3.146 1.00 . A A . 37 ASN H 1 1
18 17563 1 1 37 ASN HA H 2.917 2.282 -3.421 1.00 . A A . 37 ASN HA 1 1
18 17564 1 1 37 ASN HB2 H 2.842 1.742 -6.016 1.00 . A A . 37 ASN HB2 1 1
18 17565 1 1 37 ASN HB3 H 4.331 2.266 -5.235 1.00 . A A . 37 ASN HB3 1 1
18 17566 1 1 37 ASN HD21 H 6.018 1.165 -5.882 1.00 . A A . 37 ASN HD21 1 1
18 17567 1 1 37 ASN HD22 H 6.049 -0.511 -6.299 1.00 . A A . 37 ASN HD22 1 1
18 17568 1 1 37 ASN N N 3.695 0.400 -3.085 1.00 . A A . 37 ASN N 1 1
18 17569 1 1 37 ASN ND2 N 5.581 0.296 -6.001 1.00 . A A . 37 ASN ND2 1 1
18 17570 1 1 37 ASN O O 1.223 -0.362 -4.049 1.00 . A A . 37 ASN O 1 1
18 17571 1 1 37 ASN OD1 O 3.650 -0.843 -5.864 1.00 . A A . 37 ASN OD1 1 1
18 17572 1 1 38 CYS C C -1.003 0.297 -5.439 1.00 . A A . 38 CYS C 1 1
18 17573 1 1 38 CYS CA C -0.833 1.451 -4.455 1.00 . A A . 38 CYS CA 1 1
18 17574 1 1 38 CYS CB C -1.606 2.675 -4.949 1.00 . A A . 38 CYS CB 1 1
18 17575 1 1 38 CYS H H 0.853 2.721 -4.298 1.00 . A A . 38 CYS H 1 1
18 17576 1 1 38 CYS HA H -1.227 1.150 -3.496 1.00 . A A . 38 CYS HA 1 1
18 17577 1 1 38 CYS HB2 H -1.299 3.540 -4.378 1.00 . A A . 38 CYS HB2 1 1
18 17578 1 1 38 CYS HB3 H -1.378 2.839 -5.991 1.00 . A A . 38 CYS HB3 1 1
18 17579 1 1 38 CYS N N 0.576 1.780 -4.277 1.00 . A A . 38 CYS N 1 1
18 17580 1 1 38 CYS O O -0.055 -0.099 -6.118 1.00 . A A . 38 CYS O 1 1
18 17581 1 1 38 CYS SG S -3.415 2.525 -4.794 1.00 . A A . 38 CYS SG 1 1
18 17582 1 1 39 LYS C C -3.373 -0.878 -7.584 1.00 . A A . 39 LYS C 1 1
18 17583 1 1 39 LYS CA C -2.513 -1.344 -6.414 1.00 . A A . 39 LYS CA 1 1
18 17584 1 1 39 LYS CB C -3.226 -2.468 -5.659 1.00 . A A . 39 LYS CB 1 1
18 17585 1 1 39 LYS CD C -4.076 -4.249 -7.213 1.00 . A A . 39 LYS CD 1 1
18 17586 1 1 39 LYS CE C -3.570 -5.241 -8.249 1.00 . A A . 39 LYS CE 1 1
18 17587 1 1 39 LYS CG C -2.977 -3.847 -6.243 1.00 . A A . 39 LYS CG 1 1
18 17588 1 1 39 LYS H H -2.932 0.122 -4.945 1.00 . A A . 39 LYS H 1 1
18 17589 1 1 39 LYS HA H -1.576 -1.719 -6.798 1.00 . A A . 39 LYS HA 1 1
18 17590 1 1 39 LYS HB2 H -2.888 -2.467 -4.633 1.00 . A A . 39 LYS HB2 1 1
18 17591 1 1 39 LYS HB3 H -4.290 -2.279 -5.677 1.00 . A A . 39 LYS HB3 1 1
18 17592 1 1 39 LYS HD2 H -4.884 -4.704 -6.660 1.00 . A A . 39 LYS HD2 1 1
18 17593 1 1 39 LYS HD3 H -4.437 -3.365 -7.719 1.00 . A A . 39 LYS HD3 1 1
18 17594 1 1 39 LYS HE2 H -2.998 -6.006 -7.747 1.00 . A A . 39 LYS HE2 1 1
18 17595 1 1 39 LYS HE3 H -4.419 -5.691 -8.741 1.00 . A A . 39 LYS HE3 1 1
18 17596 1 1 39 LYS HG2 H -2.034 -3.841 -6.768 1.00 . A A . 39 LYS HG2 1 1
18 17597 1 1 39 LYS HG3 H -2.939 -4.568 -5.438 1.00 . A A . 39 LYS HG3 1 1
18 17598 1 1 39 LYS HZ1 H -2.217 -5.304 -9.839 1.00 . A A . 39 LYS HZ1 1 1
18 17599 1 1 39 LYS HZ2 H -2.000 -3.981 -8.807 1.00 . A A . 39 LYS HZ2 1 1
18 17600 1 1 39 LYS HZ3 H -3.288 -3.996 -9.903 1.00 . A A . 39 LYS HZ3 1 1
18 17601 1 1 39 LYS N N -2.217 -0.237 -5.512 1.00 . A A . 39 LYS N 1 1
18 17602 1 1 39 LYS NZ N -2.709 -4.584 -9.271 1.00 . A A . 39 LYS NZ 1 1
18 17603 1 1 39 LYS O O -3.520 -1.585 -8.581 1.00 . A A . 39 LYS O 1 1
18 17604 1 1 40 LYS C C -4.031 1.948 -9.293 1.00 . A A . 40 LYS C 1 1
18 17605 1 1 40 LYS CA C -4.783 0.881 -8.504 1.00 . A A . 40 LYS CA 1 1
18 17606 1 1 40 LYS CB C -6.052 1.482 -7.896 1.00 . A A . 40 LYS CB 1 1
18 17607 1 1 40 LYS CD C -8.199 2.653 -8.470 1.00 . A A . 40 LYS CD 1 1
18 17608 1 1 40 LYS CE C -9.184 2.146 -7.428 1.00 . A A . 40 LYS CE 1 1
18 17609 1 1 40 LYS CG C -7.211 1.573 -8.875 1.00 . A A . 40 LYS CG 1 1
18 17610 1 1 40 LYS H H -3.784 0.835 -6.637 1.00 . A A . 40 LYS H 1 1
18 17611 1 1 40 LYS HA H -5.058 0.081 -9.174 1.00 . A A . 40 LYS HA 1 1
18 17612 1 1 40 LYS HB2 H -6.361 0.871 -7.061 1.00 . A A . 40 LYS HB2 1 1
18 17613 1 1 40 LYS HB3 H -5.830 2.478 -7.540 1.00 . A A . 40 LYS HB3 1 1
18 17614 1 1 40 LYS HD2 H -7.656 3.490 -8.057 1.00 . A A . 40 LYS HD2 1 1
18 17615 1 1 40 LYS HD3 H -8.747 2.974 -9.345 1.00 . A A . 40 LYS HD3 1 1
18 17616 1 1 40 LYS HE2 H -9.860 1.450 -7.900 1.00 . A A . 40 LYS HE2 1 1
18 17617 1 1 40 LYS HE3 H -8.634 1.641 -6.648 1.00 . A A . 40 LYS HE3 1 1
18 17618 1 1 40 LYS HG2 H -6.824 1.803 -9.856 1.00 . A A . 40 LYS HG2 1 1
18 17619 1 1 40 LYS HG3 H -7.722 0.621 -8.901 1.00 . A A . 40 LYS HG3 1 1
18 17620 1 1 40 LYS HZ1 H -10.143 3.998 -7.532 1.00 . A A . 40 LYS HZ1 1 1
18 17621 1 1 40 LYS HZ2 H -9.455 3.667 -6.023 1.00 . A A . 40 LYS HZ2 1 1
18 17622 1 1 40 LYS HZ3 H -10.889 2.899 -6.485 1.00 . A A . 40 LYS HZ3 1 1
18 17623 1 1 40 LYS N N -3.939 0.318 -7.456 1.00 . A A . 40 LYS N 1 1
18 17624 1 1 40 LYS NZ N -9.974 3.255 -6.824 1.00 . A A . 40 LYS NZ 1 1
18 17625 1 1 40 LYS O O -4.071 1.967 -10.524 1.00 . A A . 40 LYS O 1 1
18 17626 1 1 41 CYS C C -1.083 3.691 -9.016 1.00 . A A . 41 CYS C 1 1
18 17627 1 1 41 CYS CA C -2.582 3.902 -9.212 1.00 . A A . 41 CYS CA 1 1
18 17628 1 1 41 CYS CB C -2.996 5.259 -8.641 1.00 . A A . 41 CYS CB 1 1
18 17629 1 1 41 CYS H H -3.350 2.766 -7.600 1.00 . A A . 41 CYS H 1 1
18 17630 1 1 41 CYS HA H -2.800 3.884 -10.269 1.00 . A A . 41 CYS HA 1 1
18 17631 1 1 41 CYS HB2 H -2.515 6.042 -9.210 1.00 . A A . 41 CYS HB2 1 1
18 17632 1 1 41 CYS HB3 H -4.067 5.366 -8.727 1.00 . A A . 41 CYS HB3 1 1
18 17633 1 1 41 CYS N N -3.344 2.833 -8.579 1.00 . A A . 41 CYS N 1 1
18 17634 1 1 41 CYS O O -0.264 4.418 -9.578 1.00 . A A . 41 CYS O 1 1
18 17635 1 1 41 CYS SG S -2.553 5.496 -6.890 1.00 . A A . 41 CYS SG 1 1
18 17636 1 1 42 SER C C 1.419 3.636 -7.494 1.00 . A A . 42 SER C 1 1
18 17637 1 1 42 SER CA C 0.668 2.386 -7.940 1.00 . A A . 42 SER CA 1 1
18 17638 1 1 42 SER CB C 1.335 1.793 -9.183 1.00 . A A . 42 SER CB 1 1
18 17639 1 1 42 SER H H -1.431 2.146 -7.794 1.00 . A A . 42 SER H 1 1
18 17640 1 1 42 SER HA H 0.699 1.658 -7.143 1.00 . A A . 42 SER HA 1 1
18 17641 1 1 42 SER HB2 H 2.312 1.416 -8.919 1.00 . A A . 42 SER HB2 1 1
18 17642 1 1 42 SER HB3 H 0.728 0.984 -9.562 1.00 . A A . 42 SER HB3 1 1
18 17643 1 1 42 SER HG H 1.331 3.642 -9.828 1.00 . A A . 42 SER HG 1 1
18 17644 1 1 42 SER N N -0.732 2.691 -8.214 1.00 . A A . 42 SER N 1 1
18 17645 1 1 42 SER O O 2.554 3.875 -7.909 1.00 . A A . 42 SER O 1 1
18 17646 1 1 42 SER OG O 1.481 2.770 -10.198 1.00 . A A . 42 SER OG 1 1
18 17647 1 1 43 LEU C C 2.245 5.377 -4.912 1.00 . A A . 43 LEU C 1 1
18 17648 1 1 43 LEU CA C 1.384 5.659 -6.140 1.00 . A A . 43 LEU CA 1 1
18 17649 1 1 43 LEU CB C 0.300 6.681 -5.793 1.00 . A A . 43 LEU CB 1 1
18 17650 1 1 43 LEU CD1 C 1.520 8.864 -5.979 1.00 . A A . 43 LEU CD1 1 1
18 17651 1 1 43 LEU CD2 C -0.413 8.644 -4.406 1.00 . A A . 43 LEU CD2 1 1
18 17652 1 1 43 LEU CG C 0.769 7.929 -5.043 1.00 . A A . 43 LEU CG 1 1
18 17653 1 1 43 LEU H H -0.124 4.189 -6.349 1.00 . A A . 43 LEU H 1 1
18 17654 1 1 43 LEU HA H 2.013 6.063 -6.920 1.00 . A A . 43 LEU HA 1 1
18 17655 1 1 43 LEU HB2 H -0.158 7.003 -6.716 1.00 . A A . 43 LEU HB2 1 1
18 17656 1 1 43 LEU HB3 H -0.438 6.184 -5.181 1.00 . A A . 43 LEU HB3 1 1
18 17657 1 1 43 LEU HD11 H 1.019 8.893 -6.935 1.00 . A A . 43 LEU HD11 1 1
18 17658 1 1 43 LEU HD12 H 2.530 8.505 -6.112 1.00 . A A . 43 LEU HD12 1 1
18 17659 1 1 43 LEU HD13 H 1.543 9.856 -5.553 1.00 . A A . 43 LEU HD13 1 1
18 17660 1 1 43 LEU HD21 H -1.235 7.952 -4.297 1.00 . A A . 43 LEU HD21 1 1
18 17661 1 1 43 LEU HD22 H -0.717 9.468 -5.036 1.00 . A A . 43 LEU HD22 1 1
18 17662 1 1 43 LEU HD23 H -0.126 9.020 -3.436 1.00 . A A . 43 LEU HD23 1 1
18 17663 1 1 43 LEU HG H 1.447 7.633 -4.254 1.00 . A A . 43 LEU HG 1 1
18 17664 1 1 43 LEU N N 0.778 4.432 -6.644 1.00 . A A . 43 LEU N 1 1
18 17665 1 1 43 LEU O O 1.968 4.452 -4.148 1.00 . A A . 43 LEU O 1 1
18 17666 1 1 44 SER C C 3.427 6.114 -2.277 1.00 . A A . 44 SER C 1 1
18 17667 1 1 44 SER CA C 4.189 6.017 -3.595 1.00 . A A . 44 SER CA 1 1
18 17668 1 1 44 SER CB C 5.294 7.074 -3.638 1.00 . A A . 44 SER CB 1 1
18 17669 1 1 44 SER H H 3.455 6.900 -5.374 1.00 . A A . 44 SER H 1 1
18 17670 1 1 44 SER HA H 4.637 5.037 -3.667 1.00 . A A . 44 SER HA 1 1
18 17671 1 1 44 SER HB2 H 5.852 6.971 -4.556 1.00 . A A . 44 SER HB2 1 1
18 17672 1 1 44 SER HB3 H 4.849 8.058 -3.595 1.00 . A A . 44 SER HB3 1 1
18 17673 1 1 44 SER HG H 5.915 7.512 -1.832 1.00 . A A . 44 SER HG 1 1
18 17674 1 1 44 SER N N 3.287 6.181 -4.729 1.00 . A A . 44 SER N 1 1
18 17675 1 1 44 SER O O 2.947 7.184 -1.901 1.00 . A A . 44 SER O 1 1
18 17676 1 1 44 SER OG O 6.183 6.927 -2.544 1.00 . A A . 44 SER OG 1 1
18 17677 1 1 45 LEU C C 3.586 5.140 0.861 1.00 . A A . 45 LEU C 1 1
18 17678 1 1 45 LEU CA C 2.617 4.946 -0.300 1.00 . A A . 45 LEU CA 1 1
18 17679 1 1 45 LEU CB C 1.879 3.615 -0.147 1.00 . A A . 45 LEU CB 1 1
18 17680 1 1 45 LEU CD1 C 0.124 2.005 -0.928 1.00 . A A . 45 LEU CD1 1 1
18 17681 1 1 45 LEU CD2 C -0.454 4.415 -0.596 1.00 . A A . 45 LEU CD2 1 1
18 17682 1 1 45 LEU CG C 0.632 3.435 -1.014 1.00 . A A . 45 LEU CG 1 1
18 17683 1 1 45 LEU H H 3.724 4.168 -1.928 1.00 . A A . 45 LEU H 1 1
18 17684 1 1 45 LEU HA H 1.898 5.751 -0.291 1.00 . A A . 45 LEU HA 1 1
18 17685 1 1 45 LEU HB2 H 2.570 2.824 -0.394 1.00 . A A . 45 LEU HB2 1 1
18 17686 1 1 45 LEU HB3 H 1.581 3.521 0.887 1.00 . A A . 45 LEU HB3 1 1
18 17687 1 1 45 LEU HD11 H 0.835 1.402 -0.384 1.00 . A A . 45 LEU HD11 1 1
18 17688 1 1 45 LEU HD12 H 0.001 1.606 -1.924 1.00 . A A . 45 LEU HD12 1 1
18 17689 1 1 45 LEU HD13 H -0.827 1.991 -0.415 1.00 . A A . 45 LEU HD13 1 1
18 17690 1 1 45 LEU HD21 H -1.399 3.897 -0.529 1.00 . A A . 45 LEU HD21 1 1
18 17691 1 1 45 LEU HD22 H -0.528 5.205 -1.329 1.00 . A A . 45 LEU HD22 1 1
18 17692 1 1 45 LEU HD23 H -0.206 4.838 0.366 1.00 . A A . 45 LEU HD23 1 1
18 17693 1 1 45 LEU HG H 0.887 3.637 -2.046 1.00 . A A . 45 LEU HG 1 1
18 17694 1 1 45 LEU N N 3.320 4.989 -1.578 1.00 . A A . 45 LEU N 1 1
18 17695 1 1 45 LEU O O 3.235 5.724 1.886 1.00 . A A . 45 LEU O 1 1
18 17696 1 1 46 VAL C C 5.760 6.128 2.412 1.00 . A A . 46 VAL C 1 1
18 17697 1 1 46 VAL CA C 5.831 4.768 1.727 1.00 . A A . 46 VAL CA 1 1
18 17698 1 1 46 VAL CB C 7.244 4.571 1.145 1.00 . A A . 46 VAL CB 1 1
18 17699 1 1 46 VAL CG1 C 7.421 5.400 -0.118 1.00 . A A . 46 VAL CG1 1 1
18 17700 1 1 46 VAL CG2 C 8.300 4.928 2.180 1.00 . A A . 46 VAL CG2 1 1
18 17701 1 1 46 VAL H H 5.030 4.191 -0.145 1.00 . A A . 46 VAL H 1 1
18 17702 1 1 46 VAL HA H 5.656 3.996 2.462 1.00 . A A . 46 VAL HA 1 1
18 17703 1 1 46 VAL HB H 7.362 3.530 0.886 1.00 . A A . 46 VAL HB 1 1
18 17704 1 1 46 VAL HG11 H 7.742 6.396 0.148 1.00 . A A . 46 VAL HG11 1 1
18 17705 1 1 46 VAL HG12 H 8.165 4.937 -0.750 1.00 . A A . 46 VAL HG12 1 1
18 17706 1 1 46 VAL HG13 H 6.481 5.454 -0.647 1.00 . A A . 46 VAL HG13 1 1
18 17707 1 1 46 VAL HG21 H 8.097 5.913 2.575 1.00 . A A . 46 VAL HG21 1 1
18 17708 1 1 46 VAL HG22 H 8.276 4.206 2.984 1.00 . A A . 46 VAL HG22 1 1
18 17709 1 1 46 VAL HG23 H 9.275 4.920 1.718 1.00 . A A . 46 VAL HG23 1 1
18 17710 1 1 46 VAL N N 4.809 4.646 0.694 1.00 . A A . 46 VAL N 1 1
18 17711 1 1 46 VAL O O 6.048 7.157 1.803 1.00 . A A . 46 VAL O 1 1
18 17712 1 1 47 GLY C C 3.922 8.029 4.272 1.00 . A A . 47 GLY C 1 1
18 17713 1 1 47 GLY CA C 5.274 7.363 4.433 1.00 . A A . 47 GLY CA 1 1
18 17714 1 1 47 GLY H H 5.158 5.273 4.119 1.00 . A A . 47 GLY H 1 1
18 17715 1 1 47 GLY HA2 H 5.439 7.154 5.480 1.00 . A A . 47 GLY HA2 1 1
18 17716 1 1 47 GLY HA3 H 6.040 8.043 4.088 1.00 . A A . 47 GLY HA3 1 1
18 17717 1 1 47 GLY N N 5.375 6.124 3.685 1.00 . A A . 47 GLY N 1 1
18 17718 1 1 47 GLY O O 3.818 9.255 4.303 1.00 . A A . 47 GLY O 1 1
18 17719 1 1 48 ARG C C 0.517 6.863 4.663 1.00 . A A . 48 ARG C 1 1
18 17720 1 1 48 ARG CA C 1.530 7.737 3.930 1.00 . A A . 48 ARG CA 1 1
18 17721 1 1 48 ARG CB C 1.173 7.813 2.444 1.00 . A A . 48 ARG CB 1 1
18 17722 1 1 48 ARG CD C 1.571 9.177 0.371 1.00 . A A . 48 ARG CD 1 1
18 17723 1 1 48 ARG CG C 2.202 8.556 1.607 1.00 . A A . 48 ARG CG 1 1
18 17724 1 1 48 ARG CZ C 2.095 11.055 -1.127 1.00 . A A . 48 ARG CZ 1 1
18 17725 1 1 48 ARG H H 3.028 6.250 4.084 1.00 . A A . 48 ARG H 1 1
18 17726 1 1 48 ARG HA H 1.501 8.731 4.349 1.00 . A A . 48 ARG HA 1 1
18 17727 1 1 48 ARG HB2 H 1.082 6.810 2.055 1.00 . A A . 48 ARG HB2 1 1
18 17728 1 1 48 ARG HB3 H 0.224 8.318 2.340 1.00 . A A . 48 ARG HB3 1 1
18 17729 1 1 48 ARG HD2 H 1.283 8.386 -0.305 1.00 . A A . 48 ARG HD2 1 1
18 17730 1 1 48 ARG HD3 H 0.695 9.732 0.671 1.00 . A A . 48 ARG HD3 1 1
18 17731 1 1 48 ARG HE H 3.451 9.947 -0.171 1.00 . A A . 48 ARG HE 1 1
18 17732 1 1 48 ARG HG2 H 2.641 9.340 2.206 1.00 . A A . 48 ARG HG2 1 1
18 17733 1 1 48 ARG HG3 H 2.970 7.862 1.300 1.00 . A A . 48 ARG HG3 1 1
18 17734 1 1 48 ARG HH11 H 0.124 10.672 -0.901 1.00 . A A . 48 ARG HH11 1 1
18 17735 1 1 48 ARG HH12 H 0.507 11.993 -1.954 1.00 . A A . 48 ARG HH12 1 1
18 17736 1 1 48 ARG HH21 H 3.967 11.685 -1.555 1.00 . A A . 48 ARG HH21 1 1
18 17737 1 1 48 ARG HH22 H 2.693 12.568 -2.326 1.00 . A A . 48 ARG HH22 1 1
18 17738 1 1 48 ARG N N 2.882 7.219 4.099 1.00 . A A . 48 ARG N 1 1
18 17739 1 1 48 ARG NE N 2.491 10.078 -0.318 1.00 . A A . 48 ARG NE 1 1
18 17740 1 1 48 ARG NH1 N 0.803 11.256 -1.346 1.00 . A A . 48 ARG NH1 1 1
18 17741 1 1 48 ARG NH2 N 2.992 11.833 -1.718 1.00 . A A . 48 ARG NH2 1 1
18 17742 1 1 48 ARG O O 0.862 5.809 5.196 1.00 . A A . 48 ARG O 1 1
18 17743 1 1 49 GLY C C -2.417 5.518 4.454 1.00 . A A . 49 GLY C 1 1
18 17744 1 1 49 GLY CA C -1.779 6.556 5.357 1.00 . A A . 49 GLY CA 1 1
18 17745 1 1 49 GLY H H -0.952 8.156 4.244 1.00 . A A . 49 GLY H 1 1
18 17746 1 1 49 GLY HA2 H -1.353 6.058 6.215 1.00 . A A . 49 GLY HA2 1 1
18 17747 1 1 49 GLY HA3 H -2.542 7.242 5.693 1.00 . A A . 49 GLY HA3 1 1
18 17748 1 1 49 GLY N N -0.735 7.309 4.686 1.00 . A A . 49 GLY N 1 1
18 17749 1 1 49 GLY O O -3.629 5.535 4.237 1.00 . A A . 49 GLY O 1 1
18 17750 1 1 50 PHE C C -3.135 2.703 3.742 1.00 . A A . 50 PHE C 1 1
18 17751 1 1 50 PHE CA C -2.091 3.566 3.038 1.00 . A A . 50 PHE CA 1 1
18 17752 1 1 50 PHE CB C -0.932 2.692 2.555 1.00 . A A . 50 PHE CB 1 1
18 17753 1 1 50 PHE CD1 C 0.820 2.647 4.351 1.00 . A A . 50 PHE CD1 1 1
18 17754 1 1 50 PHE CD2 C -0.526 0.705 4.034 1.00 . A A . 50 PHE CD2 1 1
18 17755 1 1 50 PHE CE1 C 1.497 2.015 5.376 1.00 . A A . 50 PHE CE1 1 1
18 17756 1 1 50 PHE CE2 C 0.147 0.068 5.059 1.00 . A A . 50 PHE CE2 1 1
18 17757 1 1 50 PHE CG C -0.198 2.001 3.669 1.00 . A A . 50 PHE CG 1 1
18 17758 1 1 50 PHE CZ C 1.161 0.723 5.730 1.00 . A A . 50 PHE CZ 1 1
18 17759 1 1 50 PHE H H -0.643 4.653 4.135 1.00 . A A . 50 PHE H 1 1
18 17760 1 1 50 PHE HA H -2.551 4.042 2.186 1.00 . A A . 50 PHE HA 1 1
18 17761 1 1 50 PHE HB2 H -1.316 1.932 1.891 1.00 . A A . 50 PHE HB2 1 1
18 17762 1 1 50 PHE HB3 H -0.225 3.308 2.021 1.00 . A A . 50 PHE HB3 1 1
18 17763 1 1 50 PHE HD1 H 1.084 3.659 4.075 1.00 . A A . 50 PHE HD1 1 1
18 17764 1 1 50 PHE HD2 H -1.318 0.191 3.509 1.00 . A A . 50 PHE HD2 1 1
18 17765 1 1 50 PHE HE1 H 2.289 2.531 5.899 1.00 . A A . 50 PHE HE1 1 1
18 17766 1 1 50 PHE HE2 H -0.117 -0.943 5.333 1.00 . A A . 50 PHE HE2 1 1
18 17767 1 1 50 PHE HZ H 1.688 0.227 6.531 1.00 . A A . 50 PHE HZ 1 1
18 17768 1 1 50 PHE N N -1.600 4.614 3.925 1.00 . A A . 50 PHE N 1 1
18 17769 1 1 50 PHE O O -3.132 2.581 4.967 1.00 . A A . 50 PHE O 1 1
18 17770 1 1 51 LEU C C -4.724 -0.219 3.342 1.00 . A A . 51 LEU C 1 1
18 17771 1 1 51 LEU CA C -5.078 1.256 3.504 1.00 . A A . 51 LEU CA 1 1
18 17772 1 1 51 LEU CB C -6.411 1.551 2.814 1.00 . A A . 51 LEU CB 1 1
18 17773 1 1 51 LEU CD1 C -6.104 3.696 1.555 1.00 . A A . 51 LEU CD1 1 1
18 17774 1 1 51 LEU CD2 C -8.317 3.163 2.590 1.00 . A A . 51 LEU CD2 1 1
18 17775 1 1 51 LEU CG C -6.808 3.025 2.723 1.00 . A A . 51 LEU CG 1 1
18 17776 1 1 51 LEU H H -3.978 2.242 1.989 1.00 . A A . 51 LEU H 1 1
18 17777 1 1 51 LEU HA H -5.170 1.478 4.557 1.00 . A A . 51 LEU HA 1 1
18 17778 1 1 51 LEU HB2 H -6.356 1.161 1.809 1.00 . A A . 51 LEU HB2 1 1
18 17779 1 1 51 LEU HB3 H -7.186 1.031 3.359 1.00 . A A . 51 LEU HB3 1 1
18 17780 1 1 51 LEU HD11 H -6.548 4.663 1.374 1.00 . A A . 51 LEU HD11 1 1
18 17781 1 1 51 LEU HD12 H -6.207 3.083 0.672 1.00 . A A . 51 LEU HD12 1 1
18 17782 1 1 51 LEU HD13 H -5.056 3.818 1.788 1.00 . A A . 51 LEU HD13 1 1
18 17783 1 1 51 LEU HD21 H -8.661 2.565 1.759 1.00 . A A . 51 LEU HD21 1 1
18 17784 1 1 51 LEU HD22 H -8.570 4.199 2.417 1.00 . A A . 51 LEU HD22 1 1
18 17785 1 1 51 LEU HD23 H -8.792 2.823 3.499 1.00 . A A . 51 LEU HD23 1 1
18 17786 1 1 51 LEU HG H -6.504 3.529 3.630 1.00 . A A . 51 LEU HG 1 1
18 17787 1 1 51 LEU N N -4.027 2.107 2.958 1.00 . A A . 51 LEU N 1 1
18 17788 1 1 51 LEU O O -3.636 -0.560 2.875 1.00 . A A . 51 LEU O 1 1
18 17789 1 1 52 THR C C -6.638 -3.219 2.990 1.00 . A A . 52 THR C 1 1
18 17790 1 1 52 THR CA C -5.436 -2.529 3.624 1.00 . A A . 52 THR CA 1 1
18 17791 1 1 52 THR CB C -5.167 -3.158 5.004 1.00 . A A . 52 THR CB 1 1
18 17792 1 1 52 THR CG2 C -3.782 -2.781 5.510 1.00 . A A . 52 THR CG2 1 1
18 17793 1 1 52 THR H H -6.496 -0.758 4.092 1.00 . A A . 52 THR H 1 1
18 17794 1 1 52 THR HA H -4.569 -2.693 3.002 1.00 . A A . 52 THR HA 1 1
18 17795 1 1 52 THR HB H -5.219 -4.233 4.910 1.00 . A A . 52 THR HB 1 1
18 17796 1 1 52 THR HG1 H -6.945 -3.265 5.851 1.00 . A A . 52 THR HG1 1 1
18 17797 1 1 52 THR HG21 H -3.386 -1.976 4.909 1.00 . A A . 52 THR HG21 1 1
18 17798 1 1 52 THR HG22 H -3.129 -3.637 5.441 1.00 . A A . 52 THR HG22 1 1
18 17799 1 1 52 THR HG23 H -3.850 -2.461 6.539 1.00 . A A . 52 THR HG23 1 1
18 17800 1 1 52 THR N N -5.650 -1.091 3.728 1.00 . A A . 52 THR N 1 1
18 17801 1 1 52 THR O O -7.640 -3.477 3.657 1.00 . A A . 52 THR O 1 1
18 17802 1 1 52 THR OG1 O -6.157 -2.723 5.943 1.00 . A A . 52 THR OG1 1 1
18 17803 1 1 53 GLU C C -7.619 -5.676 1.260 1.00 . A A . 53 GLU C 1 1
18 17804 1 1 53 GLU CA C -7.611 -4.177 0.975 1.00 . A A . 53 GLU CA 1 1
18 17805 1 1 53 GLU CB C -7.472 -3.933 -0.529 1.00 . A A . 53 GLU CB 1 1
18 17806 1 1 53 GLU CD C -9.864 -3.123 -0.580 1.00 . A A . 53 GLU CD 1 1
18 17807 1 1 53 GLU CG C -8.796 -3.948 -1.273 1.00 . A A . 53 GLU CG 1 1
18 17808 1 1 53 GLU H H -5.707 -3.285 1.222 1.00 . A A . 53 GLU H 1 1
18 17809 1 1 53 GLU HA H -8.545 -3.754 1.314 1.00 . A A . 53 GLU HA 1 1
18 17810 1 1 53 GLU HB2 H -7.005 -2.971 -0.683 1.00 . A A . 53 GLU HB2 1 1
18 17811 1 1 53 GLU HB3 H -6.839 -4.701 -0.948 1.00 . A A . 53 GLU HB3 1 1
18 17812 1 1 53 GLU HG2 H -8.642 -3.548 -2.264 1.00 . A A . 53 GLU HG2 1 1
18 17813 1 1 53 GLU HG3 H -9.141 -4.968 -1.347 1.00 . A A . 53 GLU HG3 1 1
18 17814 1 1 53 GLU N N -6.531 -3.516 1.699 1.00 . A A . 53 GLU N 1 1
18 17815 1 1 53 GLU O O -6.682 -6.211 1.853 1.00 . A A . 53 GLU O 1 1
18 17816 1 1 53 GLU OE1 O -9.964 -1.914 -0.874 1.00 . A A . 53 GLU OE1 1 1
18 17817 1 1 53 GLU OE2 O -10.599 -3.689 0.256 1.00 . A A . 53 GLU OE2 1 1
18 17818 1 1 54 ARG C C -7.456 -8.474 0.952 1.00 . A A . 54 ARG C 1 1
18 17819 1 1 54 ARG CA C -8.815 -7.785 1.043 1.00 . A A . 54 ARG CA 1 1
18 17820 1 1 54 ARG CB C -9.773 -8.386 0.014 1.00 . A A . 54 ARG CB 1 1
18 17821 1 1 54 ARG CD C -11.762 -8.536 1.543 1.00 . A A . 54 ARG CD 1 1
18 17822 1 1 54 ARG CG C -11.225 -7.991 0.229 1.00 . A A . 54 ARG CG 1 1
18 17823 1 1 54 ARG CZ C -13.879 -7.356 1.953 1.00 . A A . 54 ARG CZ 1 1
18 17824 1 1 54 ARG H H -9.398 -5.866 0.366 1.00 . A A . 54 ARG H 1 1
18 17825 1 1 54 ARG HA H -9.219 -7.940 2.032 1.00 . A A . 54 ARG HA 1 1
18 17826 1 1 54 ARG HB2 H -9.477 -8.059 -0.972 1.00 . A A . 54 ARG HB2 1 1
18 17827 1 1 54 ARG HB3 H -9.705 -9.463 0.063 1.00 . A A . 54 ARG HB3 1 1
18 17828 1 1 54 ARG HD2 H -11.462 -9.569 1.638 1.00 . A A . 54 ARG HD2 1 1
18 17829 1 1 54 ARG HD3 H -11.339 -7.963 2.355 1.00 . A A . 54 ARG HD3 1 1
18 17830 1 1 54 ARG HE H -13.728 -9.266 1.400 1.00 . A A . 54 ARG HE 1 1
18 17831 1 1 54 ARG HG2 H -11.297 -6.913 0.244 1.00 . A A . 54 ARG HG2 1 1
18 17832 1 1 54 ARG HG3 H -11.819 -8.382 -0.583 1.00 . A A . 54 ARG HG3 1 1
18 17833 1 1 54 ARG HH11 H -12.217 -6.238 2.218 1.00 . A A . 54 ARG HH11 1 1
18 17834 1 1 54 ARG HH12 H -13.716 -5.418 2.503 1.00 . A A . 54 ARG HH12 1 1
18 17835 1 1 54 ARG HH21 H -15.708 -8.197 1.773 1.00 . A A . 54 ARG HH21 1 1
18 17836 1 1 54 ARG HH22 H -15.701 -6.533 2.250 1.00 . A A . 54 ARG HH22 1 1
18 17837 1 1 54 ARG N N -8.683 -6.348 0.833 1.00 . A A . 54 ARG N 1 1
18 17838 1 1 54 ARG NE N -13.218 -8.457 1.615 1.00 . A A . 54 ARG NE 1 1
18 17839 1 1 54 ARG NH1 N -13.216 -6.246 2.250 1.00 . A A . 54 ARG NH1 1 1
18 17840 1 1 54 ARG NH2 N -15.205 -7.362 1.995 1.00 . A A . 54 ARG NH2 1 1
18 17841 1 1 54 ARG O O -6.917 -8.940 1.956 1.00 . A A . 54 ARG O 1 1
18 17842 1 1 55 ASP C C -4.659 -8.213 -1.190 1.00 . A A . 55 ASP C 1 1
18 17843 1 1 55 ASP CA C -5.614 -9.167 -0.479 1.00 . A A . 55 ASP CA 1 1
18 17844 1 1 55 ASP CB C -5.781 -10.447 -1.299 1.00 . A A . 55 ASP CB 1 1
18 17845 1 1 55 ASP CG C -6.450 -11.556 -0.512 1.00 . A A . 55 ASP CG 1 1
18 17846 1 1 55 ASP H H -7.388 -8.146 -1.018 1.00 . A A . 55 ASP H 1 1
18 17847 1 1 55 ASP HA H -5.199 -9.420 0.485 1.00 . A A . 55 ASP HA 1 1
18 17848 1 1 55 ASP HB2 H -6.385 -10.234 -2.169 1.00 . A A . 55 ASP HB2 1 1
18 17849 1 1 55 ASP HB3 H -4.808 -10.792 -1.617 1.00 . A A . 55 ASP HB3 1 1
18 17850 1 1 55 ASP N N -6.909 -8.535 -0.257 1.00 . A A . 55 ASP N 1 1
18 17851 1 1 55 ASP O O -3.733 -8.644 -1.877 1.00 . A A . 55 ASP O 1 1
18 17852 1 1 55 ASP OD1 O -5.751 -12.238 0.267 1.00 . A A . 55 ASP OD1 1 1
18 17853 1 1 55 ASP OD2 O -7.674 -11.742 -0.673 1.00 . A A . 55 ASP OD2 1 1
18 17854 1 1 56 ASP C C -4.102 -4.595 -0.860 1.00 . A A . 56 ASP C 1 1
18 17855 1 1 56 ASP CA C -4.052 -5.901 -1.647 1.00 . A A . 56 ASP CA 1 1
18 17856 1 1 56 ASP CB C -4.497 -5.659 -3.090 1.00 . A A . 56 ASP CB 1 1
18 17857 1 1 56 ASP CG C -4.149 -6.817 -4.005 1.00 . A A . 56 ASP CG 1 1
18 17858 1 1 56 ASP H H -5.646 -6.635 -0.461 1.00 . A A . 56 ASP H 1 1
18 17859 1 1 56 ASP HA H -3.037 -6.266 -1.649 1.00 . A A . 56 ASP HA 1 1
18 17860 1 1 56 ASP HB2 H -5.568 -5.518 -3.111 1.00 . A A . 56 ASP HB2 1 1
18 17861 1 1 56 ASP HB3 H -4.014 -4.769 -3.464 1.00 . A A . 56 ASP HB3 1 1
18 17862 1 1 56 ASP N N -4.892 -6.916 -1.021 1.00 . A A . 56 ASP N 1 1
18 17863 1 1 56 ASP O O -4.906 -4.443 0.060 1.00 . A A . 56 ASP O 1 1
18 17864 1 1 56 ASP OD1 O -3.041 -7.375 -3.860 1.00 . A A . 56 ASP OD1 1 1
18 17865 1 1 56 ASP OD2 O -4.984 -7.165 -4.865 1.00 . A A . 56 ASP OD2 1 1
18 17866 1 1 57 ILE C C -3.604 -1.237 -1.497 1.00 . A A . 57 ILE C 1 1
18 17867 1 1 57 ILE CA C -3.184 -2.363 -0.557 1.00 . A A . 57 ILE CA 1 1
18 17868 1 1 57 ILE CB C -1.771 -2.066 -0.019 1.00 . A A . 57 ILE CB 1 1
18 17869 1 1 57 ILE CD1 C 0.634 -1.704 -0.769 1.00 . A A . 57 ILE CD1 1 1
18 17870 1 1 57 ILE CG1 C -0.731 -2.249 -1.126 1.00 . A A . 57 ILE CG1 1 1
18 17871 1 1 57 ILE CG2 C -1.456 -2.967 1.166 1.00 . A A . 57 ILE CG2 1 1
18 17872 1 1 57 ILE H H -2.622 -3.836 -1.969 1.00 . A A . 57 ILE H 1 1
18 17873 1 1 57 ILE HA H -3.867 -2.393 0.279 1.00 . A A . 57 ILE HA 1 1
18 17874 1 1 57 ILE HB H -1.748 -1.042 0.322 1.00 . A A . 57 ILE HB 1 1
18 17875 1 1 57 ILE HD11 H 0.685 -0.658 -1.035 1.00 . A A . 57 ILE HD11 1 1
18 17876 1 1 57 ILE HD12 H 0.801 -1.816 0.291 1.00 . A A . 57 ILE HD12 1 1
18 17877 1 1 57 ILE HD13 H 1.392 -2.249 -1.313 1.00 . A A . 57 ILE HD13 1 1
18 17878 1 1 57 ILE HG12 H -0.622 -3.301 -1.339 1.00 . A A . 57 ILE HG12 1 1
18 17879 1 1 57 ILE HG13 H -1.071 -1.740 -2.017 1.00 . A A . 57 ILE HG13 1 1
18 17880 1 1 57 ILE HG21 H -2.298 -3.615 1.359 1.00 . A A . 57 ILE HG21 1 1
18 17881 1 1 57 ILE HG22 H -0.586 -3.565 0.941 1.00 . A A . 57 ILE HG22 1 1
18 17882 1 1 57 ILE HG23 H -1.261 -2.361 2.037 1.00 . A A . 57 ILE HG23 1 1
18 17883 1 1 57 ILE N N -3.238 -3.655 -1.228 1.00 . A A . 57 ILE N 1 1
18 17884 1 1 57 ILE O O -3.562 -1.386 -2.719 1.00 . A A . 57 ILE O 1 1
18 17885 1 1 58 LEU C C -4.114 2.344 -0.978 1.00 . A A . 58 LEU C 1 1
18 17886 1 1 58 LEU CA C -4.435 1.041 -1.704 1.00 . A A . 58 LEU CA 1 1
18 17887 1 1 58 LEU CB C -5.935 0.960 -1.992 1.00 . A A . 58 LEU CB 1 1
18 17888 1 1 58 LEU CD1 C -7.873 -0.617 -2.191 1.00 . A A . 58 LEU CD1 1 1
18 17889 1 1 58 LEU CD2 C -6.301 -0.322 -4.115 1.00 . A A . 58 LEU CD2 1 1
18 17890 1 1 58 LEU CG C -6.432 -0.352 -2.599 1.00 . A A . 58 LEU CG 1 1
18 17891 1 1 58 LEU H H -4.020 -0.053 0.059 1.00 . A A . 58 LEU H 1 1
18 17892 1 1 58 LEU HA H -3.895 1.023 -2.640 1.00 . A A . 58 LEU HA 1 1
18 17893 1 1 58 LEU HB2 H -6.458 1.113 -1.061 1.00 . A A . 58 LEU HB2 1 1
18 17894 1 1 58 LEU HB3 H -6.183 1.758 -2.678 1.00 . A A . 58 LEU HB3 1 1
18 17895 1 1 58 LEU HD11 H -8.100 -0.064 -1.292 1.00 . A A . 58 LEU HD11 1 1
18 17896 1 1 58 LEU HD12 H -8.008 -1.673 -2.009 1.00 . A A . 58 LEU HD12 1 1
18 17897 1 1 58 LEU HD13 H -8.535 -0.302 -2.985 1.00 . A A . 58 LEU HD13 1 1
18 17898 1 1 58 LEU HD21 H -5.326 0.057 -4.384 1.00 . A A . 58 LEU HD21 1 1
18 17899 1 1 58 LEU HD22 H -7.064 0.321 -4.529 1.00 . A A . 58 LEU HD22 1 1
18 17900 1 1 58 LEU HD23 H -6.420 -1.322 -4.506 1.00 . A A . 58 LEU HD23 1 1
18 17901 1 1 58 LEU HG H -5.826 -1.166 -2.226 1.00 . A A . 58 LEU HG 1 1
18 17902 1 1 58 LEU N N -4.008 -0.112 -0.919 1.00 . A A . 58 LEU N 1 1
18 17903 1 1 58 LEU O O -3.872 2.351 0.229 1.00 . A A . 58 LEU O 1 1
18 17904 1 1 59 CYS C C -5.116 5.482 -0.778 1.00 . A A . 59 CYS C 1 1
18 17905 1 1 59 CYS CA C -3.827 4.755 -1.149 1.00 . A A . 59 CYS CA 1 1
18 17906 1 1 59 CYS CB C -3.018 5.599 -2.137 1.00 . A A . 59 CYS CB 1 1
18 17907 1 1 59 CYS H H -4.316 3.376 -2.679 1.00 . A A . 59 CYS H 1 1
18 17908 1 1 59 CYS HA H -3.242 4.605 -0.255 1.00 . A A . 59 CYS HA 1 1
18 17909 1 1 59 CYS HB2 H -2.654 6.481 -1.630 1.00 . A A . 59 CYS HB2 1 1
18 17910 1 1 59 CYS HB3 H -2.178 5.020 -2.490 1.00 . A A . 59 CYS HB3 1 1
18 17911 1 1 59 CYS N N -4.115 3.445 -1.722 1.00 . A A . 59 CYS N 1 1
18 17912 1 1 59 CYS O O -6.190 5.207 -1.313 1.00 . A A . 59 CYS O 1 1
18 17913 1 1 59 CYS SG S -3.965 6.149 -3.593 1.00 . A A . 59 CYS SG 1 1
18 17914 1 1 60 PRO C C -6.982 7.775 -0.528 1.00 . A A . 60 PRO C 1 1
18 17915 1 1 60 PRO CA C -6.154 7.220 0.627 1.00 . A A . 60 PRO CA 1 1
18 17916 1 1 60 PRO CB C -5.506 8.360 1.416 1.00 . A A . 60 PRO CB 1 1
18 17917 1 1 60 PRO CD C -3.759 6.814 0.844 1.00 . A A . 60 PRO CD 1 1
18 17918 1 1 60 PRO CG C -4.199 7.809 1.873 1.00 . A A . 60 PRO CG 1 1
18 17919 1 1 60 PRO HA H -6.792 6.644 1.281 1.00 . A A . 60 PRO HA 1 1
18 17920 1 1 60 PRO HB2 H -5.370 9.216 0.770 1.00 . A A . 60 PRO HB2 1 1
18 17921 1 1 60 PRO HB3 H -6.135 8.628 2.251 1.00 . A A . 60 PRO HB3 1 1
18 17922 1 1 60 PRO HD2 H -3.068 7.272 0.153 1.00 . A A . 60 PRO HD2 1 1
18 17923 1 1 60 PRO HD3 H -3.306 5.958 1.322 1.00 . A A . 60 PRO HD3 1 1
18 17924 1 1 60 PRO HG2 H -3.472 8.603 1.949 1.00 . A A . 60 PRO HG2 1 1
18 17925 1 1 60 PRO HG3 H -4.322 7.318 2.827 1.00 . A A . 60 PRO HG3 1 1
18 17926 1 1 60 PRO N N -5.008 6.433 0.162 1.00 . A A . 60 PRO N 1 1
18 17927 1 1 60 PRO O O -8.186 7.996 -0.391 1.00 . A A . 60 PRO O 1 1
18 17928 1 1 61 ASP C C -7.907 7.467 -3.472 1.00 . A A . 61 ASP C 1 1
18 17929 1 1 61 ASP CA C -7.007 8.526 -2.843 1.00 . A A . 61 ASP CA 1 1
18 17930 1 1 61 ASP CB C -5.984 9.018 -3.867 1.00 . A A . 61 ASP CB 1 1
18 17931 1 1 61 ASP CG C -4.951 9.944 -3.255 1.00 . A A . 61 ASP CG 1 1
18 17932 1 1 61 ASP H H -5.371 7.802 -1.710 1.00 . A A . 61 ASP H 1 1
18 17933 1 1 61 ASP HA H -7.618 9.359 -2.529 1.00 . A A . 61 ASP HA 1 1
18 17934 1 1 61 ASP HB2 H -5.470 8.166 -4.291 1.00 . A A . 61 ASP HB2 1 1
18 17935 1 1 61 ASP HB3 H -6.498 9.550 -4.653 1.00 . A A . 61 ASP HB3 1 1
18 17936 1 1 61 ASP N N -6.330 7.998 -1.663 1.00 . A A . 61 ASP N 1 1
18 17937 1 1 61 ASP O O -9.024 7.760 -3.899 1.00 . A A . 61 ASP O 1 1
18 17938 1 1 61 ASP OD1 O -5.352 10.919 -2.587 1.00 . A A . 61 ASP OD1 1 1
18 17939 1 1 61 ASP OD2 O -3.742 9.693 -3.445 1.00 . A A . 61 ASP OD2 1 1
18 17940 1 1 62 CYS C C -9.136 4.540 -3.084 1.00 . A A . 62 CYS C 1 1
18 17941 1 1 62 CYS CA C -8.170 5.132 -4.106 1.00 . A A . 62 CYS CA 1 1
18 17942 1 1 62 CYS CB C -7.221 4.045 -4.616 1.00 . A A . 62 CYS CB 1 1
18 17943 1 1 62 CYS H H -6.516 6.063 -3.171 1.00 . A A . 62 CYS H 1 1
18 17944 1 1 62 CYS HA H -8.739 5.520 -4.938 1.00 . A A . 62 CYS HA 1 1
18 17945 1 1 62 CYS HB2 H -6.558 3.753 -3.815 1.00 . A A . 62 CYS HB2 1 1
18 17946 1 1 62 CYS HB3 H -7.801 3.189 -4.927 1.00 . A A . 62 CYS HB3 1 1
18 17947 1 1 62 CYS N N -7.413 6.235 -3.528 1.00 . A A . 62 CYS N 1 1
18 17948 1 1 62 CYS O O -10.255 4.155 -3.421 1.00 . A A . 62 CYS O 1 1
18 17949 1 1 62 CYS SG S -6.190 4.561 -6.027 1.00 . A A . 62 CYS SG 1 1
18 17950 1 1 63 GLY C C -10.732 4.802 -0.480 1.00 . A A . 63 GLY C 1 1
18 17951 1 1 63 GLY CA C -9.532 3.925 -0.779 1.00 . A A . 63 GLY CA 1 1
18 17952 1 1 63 GLY H H -7.794 4.793 -1.621 1.00 . A A . 63 GLY H 1 1
18 17953 1 1 63 GLY HA2 H -9.879 2.948 -1.080 1.00 . A A . 63 GLY HA2 1 1
18 17954 1 1 63 GLY HA3 H -8.941 3.825 0.120 1.00 . A A . 63 GLY HA3 1 1
18 17955 1 1 63 GLY N N -8.695 4.471 -1.832 1.00 . A A . 63 GLY N 1 1
18 17956 1 1 63 GLY O O -11.837 4.303 -0.266 1.00 . A A . 63 GLY O 1 1
18 17957 1 1 64 LYS C C -12.750 6.866 -1.154 1.00 . A A . 64 LYS C 1 1
18 17958 1 1 64 LYS CA C -11.587 7.062 -0.186 1.00 . A A . 64 LYS CA 1 1
18 17959 1 1 64 LYS CB C -11.064 8.497 -0.285 1.00 . A A . 64 LYS CB 1 1
18 17960 1 1 64 LYS CD C -10.180 10.336 -1.750 1.00 . A A . 64 LYS CD 1 1
18 17961 1 1 64 LYS CE C -9.355 10.760 -0.544 1.00 . A A . 64 LYS CE 1 1
18 17962 1 1 64 LYS CG C -10.567 8.869 -1.671 1.00 . A A . 64 LYS CG 1 1
18 17963 1 1 64 LYS H H -9.612 6.450 -0.640 1.00 . A A . 64 LYS H 1 1
18 17964 1 1 64 LYS HA H -11.938 6.884 0.819 1.00 . A A . 64 LYS HA 1 1
18 17965 1 1 64 LYS HB2 H -11.858 9.177 -0.015 1.00 . A A . 64 LYS HB2 1 1
18 17966 1 1 64 LYS HB3 H -10.246 8.617 0.411 1.00 . A A . 64 LYS HB3 1 1
18 17967 1 1 64 LYS HD2 H -9.599 10.499 -2.645 1.00 . A A . 64 LYS HD2 1 1
18 17968 1 1 64 LYS HD3 H -11.079 10.935 -1.788 1.00 . A A . 64 LYS HD3 1 1
18 17969 1 1 64 LYS HE2 H -9.934 10.588 0.350 1.00 . A A . 64 LYS HE2 1 1
18 17970 1 1 64 LYS HE3 H -8.456 10.162 -0.512 1.00 . A A . 64 LYS HE3 1 1
18 17971 1 1 64 LYS HG2 H -9.703 8.267 -1.908 1.00 . A A . 64 LYS HG2 1 1
18 17972 1 1 64 LYS HG3 H -11.352 8.674 -2.389 1.00 . A A . 64 LYS HG3 1 1
18 17973 1 1 64 LYS HZ1 H -9.814 12.795 -0.436 1.00 . A A . 64 LYS HZ1 1 1
18 17974 1 1 64 LYS HZ2 H -8.592 12.426 -1.547 1.00 . A A . 64 LYS HZ2 1 1
18 17975 1 1 64 LYS HZ3 H -8.259 12.413 0.112 1.00 . A A . 64 LYS HZ3 1 1
18 17976 1 1 64 LYS N N -10.516 6.113 -0.462 1.00 . A A . 64 LYS N 1 1
18 17977 1 1 64 LYS NZ N -8.978 12.199 -0.608 1.00 . A A . 64 LYS NZ 1 1
18 17978 1 1 64 LYS O O -13.915 6.965 -0.768 1.00 . A A . 64 LYS O 1 1
18 17979 1 1 65 ASP C C -14.409 5.269 -3.019 1.00 . A A . 65 ASP C 1 1
18 17980 1 1 65 ASP CA C -13.444 6.375 -3.434 1.00 . A A . 65 ASP CA 1 1
18 17981 1 1 65 ASP CB C -12.789 6.022 -4.771 1.00 . A A . 65 ASP CB 1 1
18 17982 1 1 65 ASP CG C -12.058 7.199 -5.386 1.00 . A A . 65 ASP CG 1 1
18 17983 1 1 65 ASP H H -11.480 6.522 -2.658 1.00 . A A . 65 ASP H 1 1
18 17984 1 1 65 ASP HA H -13.998 7.295 -3.547 1.00 . A A . 65 ASP HA 1 1
18 17985 1 1 65 ASP HB2 H -12.079 5.222 -4.616 1.00 . A A . 65 ASP HB2 1 1
18 17986 1 1 65 ASP HB3 H -13.551 5.692 -5.462 1.00 . A A . 65 ASP HB3 1 1
18 17987 1 1 65 ASP N N -12.426 6.587 -2.412 1.00 . A A . 65 ASP N 1 1
18 17988 1 1 65 ASP O O -15.608 5.343 -3.292 1.00 . A A . 65 ASP O 1 1
18 17989 1 1 65 ASP OD1 O -12.573 8.332 -5.291 1.00 . A A . 65 ASP OD1 1 1
18 17990 1 1 65 ASP OD2 O -10.972 6.987 -5.965 1.00 . A A . 65 ASP OD2 1 1
18 17991 1 1 66 ILE C C -15.763 3.585 -0.921 1.00 . A A . 66 ILE C 1 1
18 17992 1 1 66 ILE CA C -14.694 3.125 -1.906 1.00 . A A . 66 ILE CA 1 1
18 17993 1 1 66 ILE CB C -13.833 2.036 -1.239 1.00 . A A . 66 ILE CB 1 1
18 17994 1 1 66 ILE CD1 C -11.678 0.713 -1.530 1.00 . A A . 66 ILE CD1 1 1
18 17995 1 1 66 ILE CG1 C -12.734 1.567 -2.196 1.00 . A A . 66 ILE CG1 1 1
18 17996 1 1 66 ILE CG2 C -14.702 0.864 -0.807 1.00 . A A . 66 ILE CG2 1 1
18 17997 1 1 66 ILE H H -12.918 4.244 -2.171 1.00 . A A . 66 ILE H 1 1
18 17998 1 1 66 ILE HA H -15.178 2.694 -2.771 1.00 . A A . 66 ILE HA 1 1
18 17999 1 1 66 ILE HB H -13.376 2.459 -0.358 1.00 . A A . 66 ILE HB 1 1
18 18000 1 1 66 ILE HD11 H -11.780 0.785 -0.458 1.00 . A A . 66 ILE HD11 1 1
18 18001 1 1 66 ILE HD12 H -11.800 -0.315 -1.837 1.00 . A A . 66 ILE HD12 1 1
18 18002 1 1 66 ILE HD13 H -10.698 1.061 -1.822 1.00 . A A . 66 ILE HD13 1 1
18 18003 1 1 66 ILE HG12 H -13.179 0.986 -2.988 1.00 . A A . 66 ILE HG12 1 1
18 18004 1 1 66 ILE HG13 H -12.244 2.431 -2.620 1.00 . A A . 66 ILE HG13 1 1
18 18005 1 1 66 ILE HG21 H -15.319 1.162 0.028 1.00 . A A . 66 ILE HG21 1 1
18 18006 1 1 66 ILE HG22 H -15.333 0.562 -1.629 1.00 . A A . 66 ILE HG22 1 1
18 18007 1 1 66 ILE HG23 H -14.073 0.038 -0.513 1.00 . A A . 66 ILE HG23 1 1
18 18008 1 1 66 ILE N N -13.879 4.245 -2.359 1.00 . A A . 66 ILE N 1 1
18 18009 1 1 66 ILE O O -15.452 4.084 0.161 1.00 . A A . 66 ILE O 1 1
18 18010 1 1 67 SER C C -18.004 5.271 -0.026 1.00 . A A . 67 SER C 1 1
18 18011 1 1 67 SER CA C -18.142 3.812 -0.454 1.00 . A A . 67 SER CA 1 1
18 18012 1 1 67 SER CB C -18.219 2.912 0.780 1.00 . A A . 67 SER CB 1 1
18 18013 1 1 67 SER H H -17.209 3.010 -2.177 1.00 . A A . 67 SER H 1 1
18 18014 1 1 67 SER HA H -19.050 3.702 -1.027 1.00 . A A . 67 SER HA 1 1
18 18015 1 1 67 SER HB2 H -17.287 2.967 1.322 1.00 . A A . 67 SER HB2 1 1
18 18016 1 1 67 SER HB3 H -19.026 3.247 1.417 1.00 . A A . 67 SER HB3 1 1
18 18017 1 1 67 SER HG H -19.171 1.526 -0.225 1.00 . A A . 67 SER HG 1 1
18 18018 1 1 67 SER N N -17.025 3.413 -1.303 1.00 . A A . 67 SER N 1 1
18 18019 1 1 67 SER O O -18.178 5.605 1.145 1.00 . A A . 67 SER O 1 1
18 18020 1 1 67 SER OG O -18.456 1.564 0.414 1.00 . A A . 67 SER OG 1 1
18 18021 1 1 68 GLY C C -18.831 8.319 -0.844 1.00 . A A . 68 GLY C 1 1
18 18022 1 1 68 GLY CA C -17.535 7.548 -0.691 1.00 . A A . 68 GLY CA 1 1
18 18023 1 1 68 GLY H H -17.564 5.812 -1.903 1.00 . A A . 68 GLY H 1 1
18 18024 1 1 68 GLY HA2 H -17.182 7.655 0.324 1.00 . A A . 68 GLY HA2 1 1
18 18025 1 1 68 GLY HA3 H -16.800 7.965 -1.363 1.00 . A A . 68 GLY HA3 1 1
18 18026 1 1 68 GLY N N -17.691 6.135 -0.987 1.00 . A A . 68 GLY N 1 1
18 18027 1 1 68 GLY O O -19.825 8.043 -0.171 1.00 . A A . 68 GLY O 1 1
18 18028 1 1 69 PRO C C -21.121 9.375 -2.708 1.00 . A A . 69 PRO C 1 1
18 18029 1 1 69 PRO CA C -20.008 10.145 -2.005 1.00 . A A . 69 PRO CA 1 1
18 18030 1 1 69 PRO CB C -19.466 11.251 -2.915 1.00 . A A . 69 PRO CB 1 1
18 18031 1 1 69 PRO CD C -17.682 9.695 -2.583 1.00 . A A . 69 PRO CD 1 1
18 18032 1 1 69 PRO CG C -18.281 10.644 -3.584 1.00 . A A . 69 PRO CG 1 1
18 18033 1 1 69 PRO HA H -20.393 10.582 -1.095 1.00 . A A . 69 PRO HA 1 1
18 18034 1 1 69 PRO HB2 H -20.223 11.534 -3.632 1.00 . A A . 69 PRO HB2 1 1
18 18035 1 1 69 PRO HB3 H -19.187 12.107 -2.320 1.00 . A A . 69 PRO HB3 1 1
18 18036 1 1 69 PRO HD2 H -17.264 8.833 -3.083 1.00 . A A . 69 PRO HD2 1 1
18 18037 1 1 69 PRO HD3 H -16.927 10.195 -1.994 1.00 . A A . 69 PRO HD3 1 1
18 18038 1 1 69 PRO HG2 H -18.592 10.109 -4.468 1.00 . A A . 69 PRO HG2 1 1
18 18039 1 1 69 PRO HG3 H -17.570 11.415 -3.841 1.00 . A A . 69 PRO HG3 1 1
18 18040 1 1 69 PRO N N -18.831 9.311 -1.746 1.00 . A A . 69 PRO N 1 1
18 18041 1 1 69 PRO O O -22.186 9.924 -2.989 1.00 . A A . 69 PRO O 1 1
18 18042 1 1 70 SER C C -22.726 6.531 -2.646 1.00 . A A . 70 SER C 1 1
18 18043 1 1 70 SER CA C -21.847 7.256 -3.660 1.00 . A A . 70 SER CA 1 1
18 18044 1 1 70 SER CB C -21.143 6.240 -4.561 1.00 . A A . 70 SER CB 1 1
18 18045 1 1 70 SER H H -19.999 7.721 -2.738 1.00 . A A . 70 SER H 1 1
18 18046 1 1 70 SER HA H -22.471 7.893 -4.270 1.00 . A A . 70 SER HA 1 1
18 18047 1 1 70 SER HB2 H -20.215 6.661 -4.918 1.00 . A A . 70 SER HB2 1 1
18 18048 1 1 70 SER HB3 H -20.937 5.343 -3.995 1.00 . A A . 70 SER HB3 1 1
18 18049 1 1 70 SER HG H -22.860 6.147 -5.499 1.00 . A A . 70 SER HG 1 1
18 18050 1 1 70 SER N N -20.867 8.101 -2.988 1.00 . A A . 70 SER N 1 1
18 18051 1 1 70 SER O O -22.263 6.136 -1.576 1.00 . A A . 70 SER O 1 1
18 18052 1 1 70 SER OG O -21.950 5.901 -5.676 1.00 . A A . 70 SER OG 1 1
18 18053 1 1 71 SER C C -24.690 4.181 -2.088 1.00 . A A . 71 SER C 1 1
18 18054 1 1 71 SER CA C -24.945 5.685 -2.110 1.00 . A A . 71 SER CA 1 1
18 18055 1 1 71 SER CB C -26.381 5.964 -2.560 1.00 . A A . 71 SER CB 1 1
18 18056 1 1 71 SER H H -24.308 6.697 -3.858 1.00 . A A . 71 SER H 1 1
18 18057 1 1 71 SER HA H -24.807 6.077 -1.113 1.00 . A A . 71 SER HA 1 1
18 18058 1 1 71 SER HB2 H -26.658 6.966 -2.269 1.00 . A A . 71 SER HB2 1 1
18 18059 1 1 71 SER HB3 H -26.442 5.871 -3.635 1.00 . A A . 71 SER HB3 1 1
18 18060 1 1 71 SER HG H -28.141 5.120 -2.402 1.00 . A A . 71 SER HG 1 1
18 18061 1 1 71 SER N N -23.999 6.360 -2.991 1.00 . A A . 71 SER N 1 1
18 18062 1 1 71 SER O O -24.468 3.594 -1.030 1.00 . A A . 71 SER O 1 1
18 18063 1 1 71 SER OG O -27.287 5.049 -1.970 1.00 . A A . 71 SER OG 1 1
18 18064 1 1 72 GLY C C -25.338 1.346 -2.376 1.00 . A A . 72 GLY C 1 1
18 18065 1 1 72 GLY CA C -24.496 2.134 -3.360 1.00 . A A . 72 GLY CA 1 1
18 18066 1 1 72 GLY H H -24.907 4.084 -4.076 1.00 . A A . 72 GLY H 1 1
18 18067 1 1 72 GLY HA2 H -24.731 1.808 -4.362 1.00 . A A . 72 GLY HA2 1 1
18 18068 1 1 72 GLY HA3 H -23.453 1.934 -3.163 1.00 . A A . 72 GLY HA3 1 1
18 18069 1 1 72 GLY N N -24.724 3.564 -3.265 1.00 . A A . 72 GLY N 1 1
18 18070 1 1 72 GLY O O -26.150 0.527 -2.805 1.00 . A A . 72 GLY O 1 1
18 18071 2 2 1 ZN ZN ZN 10.233 -5.618 -2.832 1.00 . B A . 201 ZN ZN 1 1
18 18072 3 2 1 ZN ZN ZN -4.059 4.722 -5.329 1.00 . C A . 401 ZN ZN 1 1
19 18073 1 1 1 GLY C C 9.794 -18.405 -9.960 1.00 . A A . 1 GLY C 1 1
19 18074 1 1 1 GLY CA C 8.708 -17.552 -10.586 1.00 . A A . 1 GLY CA 1 1
19 18075 1 1 1 GLY H1 H 9.123 -18.200 -12.559 1.00 . A A . 1 GLY H1 1 1
19 18076 1 1 1 GLY HA2 H 8.736 -16.569 -10.141 1.00 . A A . 1 GLY HA2 1 1
19 18077 1 1 1 GLY HA3 H 7.749 -18.003 -10.380 1.00 . A A . 1 GLY HA3 1 1
19 18078 1 1 1 GLY N N 8.864 -17.421 -12.023 1.00 . A A . 1 GLY N 1 1
19 18079 1 1 1 GLY O O 9.837 -19.618 -10.168 1.00 . A A . 1 GLY O 1 1
19 18080 1 1 2 SER C C 11.360 -18.943 -7.146 1.00 . A A . 2 SER C 1 1
19 18081 1 1 2 SER CA C 11.769 -18.478 -8.540 1.00 . A A . 2 SER CA 1 1
19 18082 1 1 2 SER CB C 13.004 -17.579 -8.449 1.00 . A A . 2 SER CB 1 1
19 18083 1 1 2 SER H H 10.588 -16.802 -9.067 1.00 . A A . 2 SER H 1 1
19 18084 1 1 2 SER HA H 12.009 -19.344 -9.139 1.00 . A A . 2 SER HA 1 1
19 18085 1 1 2 SER HB2 H 12.694 -16.569 -8.227 1.00 . A A . 2 SER HB2 1 1
19 18086 1 1 2 SER HB3 H 13.650 -17.938 -7.661 1.00 . A A . 2 SER HB3 1 1
19 18087 1 1 2 SER HG H 13.112 -17.647 -10.403 1.00 . A A . 2 SER HG 1 1
19 18088 1 1 2 SER N N 10.675 -17.770 -9.194 1.00 . A A . 2 SER N 1 1
19 18089 1 1 2 SER O O 10.357 -18.486 -6.597 1.00 . A A . 2 SER O 1 1
19 18090 1 1 2 SER OG O 13.726 -17.578 -9.668 1.00 . A A . 2 SER OG 1 1
19 18091 1 1 3 SER C C 12.764 -19.737 -4.204 1.00 . A A . 3 SER C 1 1
19 18092 1 1 3 SER CA C 11.862 -20.384 -5.250 1.00 . A A . 3 SER CA 1 1
19 18093 1 1 3 SER CB C 12.051 -21.903 -5.233 1.00 . A A . 3 SER CB 1 1
19 18094 1 1 3 SER H H 12.929 -20.179 -7.067 1.00 . A A . 3 SER H 1 1
19 18095 1 1 3 SER HA H 10.834 -20.156 -5.013 1.00 . A A . 3 SER HA 1 1
19 18096 1 1 3 SER HB2 H 11.791 -22.284 -4.258 1.00 . A A . 3 SER HB2 1 1
19 18097 1 1 3 SER HB3 H 11.409 -22.351 -5.978 1.00 . A A . 3 SER HB3 1 1
19 18098 1 1 3 SER HG H 13.411 -22.951 -6.175 1.00 . A A . 3 SER HG 1 1
19 18099 1 1 3 SER N N 12.144 -19.854 -6.579 1.00 . A A . 3 SER N 1 1
19 18100 1 1 3 SER O O 13.857 -20.226 -3.922 1.00 . A A . 3 SER O 1 1
19 18101 1 1 3 SER OG O 13.395 -22.252 -5.517 1.00 . A A . 3 SER OG 1 1
19 18102 1 1 4 GLY C C 12.418 -17.973 -1.257 1.00 . A A . 4 GLY C 1 1
19 18103 1 1 4 GLY CA C 13.073 -17.933 -2.623 1.00 . A A . 4 GLY CA 1 1
19 18104 1 1 4 GLY H H 11.418 -18.287 -3.896 1.00 . A A . 4 GLY H 1 1
19 18105 1 1 4 GLY HA2 H 14.049 -18.389 -2.556 1.00 . A A . 4 GLY HA2 1 1
19 18106 1 1 4 GLY HA3 H 13.188 -16.902 -2.924 1.00 . A A . 4 GLY HA3 1 1
19 18107 1 1 4 GLY N N 12.297 -18.631 -3.631 1.00 . A A . 4 GLY N 1 1
19 18108 1 1 4 GLY O O 12.049 -19.042 -0.769 1.00 . A A . 4 GLY O 1 1
19 18109 1 1 5 SER C C 10.632 -15.590 0.729 1.00 . A A . 5 SER C 1 1
19 18110 1 1 5 SER CA C 11.664 -16.713 0.685 1.00 . A A . 5 SER CA 1 1
19 18111 1 1 5 SER CB C 12.737 -16.477 1.750 1.00 . A A . 5 SER CB 1 1
19 18112 1 1 5 SER H H 12.589 -15.989 -1.077 1.00 . A A . 5 SER H 1 1
19 18113 1 1 5 SER HA H 11.168 -17.651 0.888 1.00 . A A . 5 SER HA 1 1
19 18114 1 1 5 SER HB2 H 13.478 -15.793 1.365 1.00 . A A . 5 SER HB2 1 1
19 18115 1 1 5 SER HB3 H 12.278 -16.053 2.631 1.00 . A A . 5 SER HB3 1 1
19 18116 1 1 5 SER HG H 14.264 -17.504 2.422 1.00 . A A . 5 SER HG 1 1
19 18117 1 1 5 SER N N 12.274 -16.807 -0.637 1.00 . A A . 5 SER N 1 1
19 18118 1 1 5 SER O O 10.510 -14.808 -0.214 1.00 . A A . 5 SER O 1 1
19 18119 1 1 5 SER OG O 13.377 -17.690 2.107 1.00 . A A . 5 SER OG 1 1
19 18120 1 1 6 SER C C 9.403 -13.318 2.810 1.00 . A A . 6 SER C 1 1
19 18121 1 1 6 SER CA C 8.868 -14.493 1.997 1.00 . A A . 6 SER CA 1 1
19 18122 1 1 6 SER CB C 7.634 -15.083 2.683 1.00 . A A . 6 SER CB 1 1
19 18123 1 1 6 SER H H 10.038 -16.170 2.547 1.00 . A A . 6 SER H 1 1
19 18124 1 1 6 SER HA H 8.590 -14.140 1.015 1.00 . A A . 6 SER HA 1 1
19 18125 1 1 6 SER HB2 H 6.859 -14.334 2.729 1.00 . A A . 6 SER HB2 1 1
19 18126 1 1 6 SER HB3 H 7.282 -15.932 2.115 1.00 . A A . 6 SER HB3 1 1
19 18127 1 1 6 SER HG H 8.883 -15.656 4.080 1.00 . A A . 6 SER HG 1 1
19 18128 1 1 6 SER N N 9.893 -15.518 1.830 1.00 . A A . 6 SER N 1 1
19 18129 1 1 6 SER O O 10.036 -13.503 3.848 1.00 . A A . 6 SER O 1 1
19 18130 1 1 6 SER OG O 7.937 -15.509 4.000 1.00 . A A . 6 SER OG 1 1
19 18131 1 1 7 GLY C C 8.870 -9.667 2.578 1.00 . A A . 7 GLY C 1 1
19 18132 1 1 7 GLY CA C 9.603 -10.917 3.021 1.00 . A A . 7 GLY CA 1 1
19 18133 1 1 7 GLY H H 8.632 -12.019 1.496 1.00 . A A . 7 GLY H 1 1
19 18134 1 1 7 GLY HA2 H 9.454 -11.052 4.082 1.00 . A A . 7 GLY HA2 1 1
19 18135 1 1 7 GLY HA3 H 10.658 -10.789 2.829 1.00 . A A . 7 GLY HA3 1 1
19 18136 1 1 7 GLY N N 9.142 -12.106 2.328 1.00 . A A . 7 GLY N 1 1
19 18137 1 1 7 GLY O O 8.151 -9.048 3.363 1.00 . A A . 7 GLY O 1 1
19 18138 1 1 8 CYS C C 7.295 -8.492 -0.205 1.00 . A A . 8 CYS C 1 1
19 18139 1 1 8 CYS CA C 8.405 -8.106 0.769 1.00 . A A . 8 CYS CA 1 1
19 18140 1 1 8 CYS CB C 9.432 -7.219 0.063 1.00 . A A . 8 CYS CB 1 1
19 18141 1 1 8 CYS H H 9.638 -9.826 0.738 1.00 . A A . 8 CYS H 1 1
19 18142 1 1 8 CYS HA H 7.971 -7.556 1.590 1.00 . A A . 8 CYS HA 1 1
19 18143 1 1 8 CYS HB2 H 9.940 -6.613 0.799 1.00 . A A . 8 CYS HB2 1 1
19 18144 1 1 8 CYS HB3 H 10.153 -7.846 -0.440 1.00 . A A . 8 CYS HB3 1 1
19 18145 1 1 8 CYS N N 9.052 -9.292 1.316 1.00 . A A . 8 CYS N 1 1
19 18146 1 1 8 CYS O O 7.551 -8.767 -1.376 1.00 . A A . 8 CYS O 1 1
19 18147 1 1 8 CYS SG S 8.715 -6.093 -1.177 1.00 . A A . 8 CYS SG 1 1
19 18148 1 1 9 ALA C C 5.036 -8.257 -1.932 1.00 . A A . 9 ALA C 1 1
19 18149 1 1 9 ALA CA C 4.913 -8.859 -0.536 1.00 . A A . 9 ALA CA 1 1
19 18150 1 1 9 ALA CB C 3.625 -8.396 0.129 1.00 . A A . 9 ALA CB 1 1
19 18151 1 1 9 ALA H H 5.921 -8.280 1.232 1.00 . A A . 9 ALA H 1 1
19 18152 1 1 9 ALA HA H 4.878 -9.936 -0.621 1.00 . A A . 9 ALA HA 1 1
19 18153 1 1 9 ALA HB1 H 3.409 -9.032 0.976 1.00 . A A . 9 ALA HB1 1 1
19 18154 1 1 9 ALA HB2 H 3.739 -7.376 0.463 1.00 . A A . 9 ALA HB2 1 1
19 18155 1 1 9 ALA HB3 H 2.813 -8.455 -0.581 1.00 . A A . 9 ALA HB3 1 1
19 18156 1 1 9 ALA N N 6.062 -8.510 0.290 1.00 . A A . 9 ALA N 1 1
19 18157 1 1 9 ALA O O 4.469 -8.774 -2.893 1.00 . A A . 9 ALA O 1 1
19 18158 1 1 10 GLY C C 6.699 -7.380 -4.314 1.00 . A A . 10 GLY C 1 1
19 18159 1 1 10 GLY CA C 5.964 -6.506 -3.317 1.00 . A A . 10 GLY CA 1 1
19 18160 1 1 10 GLY H H 6.210 -6.793 -1.233 1.00 . A A . 10 GLY H 1 1
19 18161 1 1 10 GLY HA2 H 4.996 -6.253 -3.721 1.00 . A A . 10 GLY HA2 1 1
19 18162 1 1 10 GLY HA3 H 6.529 -5.598 -3.167 1.00 . A A . 10 GLY HA3 1 1
19 18163 1 1 10 GLY N N 5.781 -7.161 -2.035 1.00 . A A . 10 GLY N 1 1
19 18164 1 1 10 GLY O O 6.078 -8.055 -5.136 1.00 . A A . 10 GLY O 1 1
19 18165 1 1 11 CYS C C 9.004 -9.588 -4.630 1.00 . A A . 11 CYS C 1 1
19 18166 1 1 11 CYS CA C 8.848 -8.162 -5.149 1.00 . A A . 11 CYS CA 1 1
19 18167 1 1 11 CYS CB C 10.224 -7.517 -5.321 1.00 . A A . 11 CYS CB 1 1
19 18168 1 1 11 CYS H H 8.464 -6.808 -3.567 1.00 . A A . 11 CYS H 1 1
19 18169 1 1 11 CYS HA H 8.352 -8.193 -6.107 1.00 . A A . 11 CYS HA 1 1
19 18170 1 1 11 CYS HB2 H 10.836 -8.153 -5.945 1.00 . A A . 11 CYS HB2 1 1
19 18171 1 1 11 CYS HB3 H 10.106 -6.557 -5.802 1.00 . A A . 11 CYS HB3 1 1
19 18172 1 1 11 CYS N N 8.026 -7.367 -4.244 1.00 . A A . 11 CYS N 1 1
19 18173 1 1 11 CYS O O 9.963 -10.283 -4.968 1.00 . A A . 11 CYS O 1 1
19 18174 1 1 11 CYS SG S 11.121 -7.248 -3.758 1.00 . A A . 11 CYS SG 1 1
19 18175 1 1 12 THR C C 9.517 -11.809 -2.963 1.00 . A A . 12 THR C 1 1
19 18176 1 1 12 THR CA C 8.086 -11.362 -3.240 1.00 . A A . 12 THR CA 1 1
19 18177 1 1 12 THR CB C 7.413 -12.383 -4.176 1.00 . A A . 12 THR CB 1 1
19 18178 1 1 12 THR CG2 C 5.970 -11.992 -4.457 1.00 . A A . 12 THR CG2 1 1
19 18179 1 1 12 THR H H 7.315 -9.419 -3.574 1.00 . A A . 12 THR H 1 1
19 18180 1 1 12 THR HA H 7.538 -11.344 -2.308 1.00 . A A . 12 THR HA 1 1
19 18181 1 1 12 THR HB H 7.420 -13.351 -3.694 1.00 . A A . 12 THR HB 1 1
19 18182 1 1 12 THR HG1 H 7.664 -13.040 -6.019 1.00 . A A . 12 THR HG1 1 1
19 18183 1 1 12 THR HG21 H 5.839 -10.937 -4.265 1.00 . A A . 12 THR HG21 1 1
19 18184 1 1 12 THR HG22 H 5.312 -12.559 -3.816 1.00 . A A . 12 THR HG22 1 1
19 18185 1 1 12 THR HG23 H 5.735 -12.201 -5.489 1.00 . A A . 12 THR HG23 1 1
19 18186 1 1 12 THR N N 8.054 -10.020 -3.806 1.00 . A A . 12 THR N 1 1
19 18187 1 1 12 THR O O 9.905 -12.925 -3.304 1.00 . A A . 12 THR O 1 1
19 18188 1 1 12 THR OG1 O 8.137 -12.470 -5.408 1.00 . A A . 12 THR OG1 1 1
19 18189 1 1 13 ASN C C 11.959 -11.024 -0.535 1.00 . A A . 13 ASN C 1 1
19 18190 1 1 13 ASN CA C 11.686 -11.235 -2.021 1.00 . A A . 13 ASN CA 1 1
19 18191 1 1 13 ASN CB C 12.628 -10.361 -2.852 1.00 . A A . 13 ASN CB 1 1
19 18192 1 1 13 ASN CG C 12.621 -10.738 -4.321 1.00 . A A . 13 ASN CG 1 1
19 18193 1 1 13 ASN H H 9.930 -10.055 -2.097 1.00 . A A . 13 ASN H 1 1
19 18194 1 1 13 ASN HA H 11.863 -12.271 -2.265 1.00 . A A . 13 ASN HA 1 1
19 18195 1 1 13 ASN HB2 H 12.322 -9.328 -2.765 1.00 . A A . 13 ASN HB2 1 1
19 18196 1 1 13 ASN HB3 H 13.634 -10.467 -2.477 1.00 . A A . 13 ASN HB3 1 1
19 18197 1 1 13 ASN HD21 H 12.784 -8.825 -4.839 1.00 . A A . 13 ASN HD21 1 1
19 18198 1 1 13 ASN HD22 H 12.713 -9.954 -6.145 1.00 . A A . 13 ASN HD22 1 1
19 18199 1 1 13 ASN N N 10.297 -10.930 -2.343 1.00 . A A . 13 ASN N 1 1
19 18200 1 1 13 ASN ND2 N 12.716 -9.738 -5.189 1.00 . A A . 13 ASN ND2 1 1
19 18201 1 1 13 ASN O O 11.287 -10.244 0.141 1.00 . A A . 13 ASN O 1 1
19 18202 1 1 13 ASN OD1 O 12.532 -11.915 -4.671 1.00 . A A . 13 ASN OD1 1 1
19 18203 1 1 14 PRO C C 13.994 -10.301 1.739 1.00 . A A . 14 PRO C 1 1
19 18204 1 1 14 PRO CA C 13.355 -11.643 1.399 1.00 . A A . 14 PRO CA 1 1
19 18205 1 1 14 PRO CB C 14.371 -12.776 1.564 1.00 . A A . 14 PRO CB 1 1
19 18206 1 1 14 PRO CD C 13.813 -12.683 -0.759 1.00 . A A . 14 PRO CD 1 1
19 18207 1 1 14 PRO CG C 14.932 -12.983 0.200 1.00 . A A . 14 PRO CG 1 1
19 18208 1 1 14 PRO HA H 12.512 -11.814 2.053 1.00 . A A . 14 PRO HA 1 1
19 18209 1 1 14 PRO HB2 H 15.136 -12.477 2.266 1.00 . A A . 14 PRO HB2 1 1
19 18210 1 1 14 PRO HB3 H 13.871 -13.663 1.924 1.00 . A A . 14 PRO HB3 1 1
19 18211 1 1 14 PRO HD2 H 14.198 -12.230 -1.660 1.00 . A A . 14 PRO HD2 1 1
19 18212 1 1 14 PRO HD3 H 13.265 -13.584 -0.992 1.00 . A A . 14 PRO HD3 1 1
19 18213 1 1 14 PRO HG2 H 15.757 -12.306 0.036 1.00 . A A . 14 PRO HG2 1 1
19 18214 1 1 14 PRO HG3 H 15.257 -14.007 0.088 1.00 . A A . 14 PRO HG3 1 1
19 18215 1 1 14 PRO N N 12.969 -11.735 -0.012 1.00 . A A . 14 PRO N 1 1
19 18216 1 1 14 PRO O O 15.007 -9.919 1.151 1.00 . A A . 14 PRO O 1 1
19 18217 1 1 15 ILE C C 15.069 -8.447 4.086 1.00 . A A . 15 ILE C 1 1
19 18218 1 1 15 ILE CA C 13.910 -8.291 3.108 1.00 . A A . 15 ILE CA 1 1
19 18219 1 1 15 ILE CB C 12.810 -7.436 3.764 1.00 . A A . 15 ILE CB 1 1
19 18220 1 1 15 ILE CD1 C 10.416 -6.630 3.447 1.00 . A A . 15 ILE CD1 1 1
19 18221 1 1 15 ILE CG1 C 11.635 -7.251 2.801 1.00 . A A . 15 ILE CG1 1 1
19 18222 1 1 15 ILE CG2 C 13.370 -6.088 4.190 1.00 . A A . 15 ILE CG2 1 1
19 18223 1 1 15 ILE H H 12.593 -9.948 3.120 1.00 . A A . 15 ILE H 1 1
19 18224 1 1 15 ILE HA H 14.263 -7.773 2.227 1.00 . A A . 15 ILE HA 1 1
19 18225 1 1 15 ILE HB H 12.464 -7.951 4.647 1.00 . A A . 15 ILE HB 1 1
19 18226 1 1 15 ILE HD11 H 10.695 -6.189 4.393 1.00 . A A . 15 ILE HD11 1 1
19 18227 1 1 15 ILE HD12 H 10.012 -5.868 2.798 1.00 . A A . 15 ILE HD12 1 1
19 18228 1 1 15 ILE HD13 H 9.670 -7.394 3.614 1.00 . A A . 15 ILE HD13 1 1
19 18229 1 1 15 ILE HG12 H 11.941 -6.610 1.989 1.00 . A A . 15 ILE HG12 1 1
19 18230 1 1 15 ILE HG13 H 11.348 -8.214 2.406 1.00 . A A . 15 ILE HG13 1 1
19 18231 1 1 15 ILE HG21 H 12.557 -5.425 4.449 1.00 . A A . 15 ILE HG21 1 1
19 18232 1 1 15 ILE HG22 H 14.012 -6.220 5.048 1.00 . A A . 15 ILE HG22 1 1
19 18233 1 1 15 ILE HG23 H 13.938 -5.660 3.377 1.00 . A A . 15 ILE HG23 1 1
19 18234 1 1 15 ILE N N 13.397 -9.590 2.689 1.00 . A A . 15 ILE N 1 1
19 18235 1 1 15 ILE O O 15.150 -9.435 4.816 1.00 . A A . 15 ILE O 1 1
19 18236 1 1 16 SER C C 16.765 -8.147 6.317 1.00 . A A . 16 SER C 1 1
19 18237 1 1 16 SER CA C 17.119 -7.492 4.986 1.00 . A A . 16 SER CA 1 1
19 18238 1 1 16 SER CB C 17.639 -6.073 5.225 1.00 . A A . 16 SER CB 1 1
19 18239 1 1 16 SER H H 15.843 -6.702 3.492 1.00 . A A . 16 SER H 1 1
19 18240 1 1 16 SER HA H 17.892 -8.073 4.506 1.00 . A A . 16 SER HA 1 1
19 18241 1 1 16 SER HB2 H 16.817 -5.376 5.170 1.00 . A A . 16 SER HB2 1 1
19 18242 1 1 16 SER HB3 H 18.092 -6.019 6.205 1.00 . A A . 16 SER HB3 1 1
19 18243 1 1 16 SER HG H 19.299 -6.380 4.230 1.00 . A A . 16 SER HG 1 1
19 18244 1 1 16 SER N N 15.963 -7.463 4.098 1.00 . A A . 16 SER N 1 1
19 18245 1 1 16 SER O O 15.795 -7.767 6.971 1.00 . A A . 16 SER O 1 1
19 18246 1 1 16 SER OG O 18.608 -5.714 4.255 1.00 . A A . 16 SER OG 1 1
19 18247 1 1 17 GLY C C 17.697 -8.997 9.173 1.00 . A A . 17 GLY C 1 1
19 18248 1 1 17 GLY CA C 17.317 -9.830 7.964 1.00 . A A . 17 GLY CA 1 1
19 18249 1 1 17 GLY H H 18.321 -9.396 6.151 1.00 . A A . 17 GLY H 1 1
19 18250 1 1 17 GLY HA2 H 16.268 -10.078 8.026 1.00 . A A . 17 GLY HA2 1 1
19 18251 1 1 17 GLY HA3 H 17.895 -10.742 7.975 1.00 . A A . 17 GLY HA3 1 1
19 18252 1 1 17 GLY N N 17.562 -9.136 6.713 1.00 . A A . 17 GLY N 1 1
19 18253 1 1 17 GLY O O 16.834 -8.412 9.829 1.00 . A A . 17 GLY O 1 1
19 18254 1 1 18 LEU C C 20.208 -6.917 10.145 1.00 . A A . 18 LEU C 1 1
19 18255 1 1 18 LEU CA C 19.483 -8.177 10.609 1.00 . A A . 18 LEU CA 1 1
19 18256 1 1 18 LEU CB C 20.421 -9.035 11.459 1.00 . A A . 18 LEU CB 1 1
19 18257 1 1 18 LEU CD1 C 21.092 -7.443 13.275 1.00 . A A . 18 LEU CD1 1 1
19 18258 1 1 18 LEU CD2 C 18.973 -8.755 13.486 1.00 . A A . 18 LEU CD2 1 1
19 18259 1 1 18 LEU CG C 20.402 -8.762 12.963 1.00 . A A . 18 LEU CG 1 1
19 18260 1 1 18 LEU H H 19.630 -9.429 8.909 1.00 . A A . 18 LEU H 1 1
19 18261 1 1 18 LEU HA H 18.631 -7.888 11.206 1.00 . A A . 18 LEU HA 1 1
19 18262 1 1 18 LEU HB2 H 20.151 -10.069 11.307 1.00 . A A . 18 LEU HB2 1 1
19 18263 1 1 18 LEU HB3 H 21.429 -8.873 11.104 1.00 . A A . 18 LEU HB3 1 1
19 18264 1 1 18 LEU HD11 H 20.668 -7.018 14.172 1.00 . A A . 18 LEU HD11 1 1
19 18265 1 1 18 LEU HD12 H 20.950 -6.759 12.451 1.00 . A A . 18 LEU HD12 1 1
19 18266 1 1 18 LEU HD13 H 22.148 -7.615 13.421 1.00 . A A . 18 LEU HD13 1 1
19 18267 1 1 18 LEU HD21 H 18.425 -9.575 13.045 1.00 . A A . 18 LEU HD21 1 1
19 18268 1 1 18 LEU HD22 H 18.498 -7.822 13.223 1.00 . A A . 18 LEU HD22 1 1
19 18269 1 1 18 LEU HD23 H 18.982 -8.865 14.560 1.00 . A A . 18 LEU HD23 1 1
19 18270 1 1 18 LEU HG H 20.942 -9.549 13.472 1.00 . A A . 18 LEU HG 1 1
19 18271 1 1 18 LEU N N 18.991 -8.943 9.469 1.00 . A A . 18 LEU N 1 1
19 18272 1 1 18 LEU O O 21.422 -6.926 9.946 1.00 . A A . 18 LEU O 1 1
19 18273 1 1 19 GLY C C 19.075 -3.420 9.641 1.00 . A A . 19 GLY C 1 1
19 18274 1 1 19 GLY CA C 20.044 -4.582 9.542 1.00 . A A . 19 GLY CA 1 1
19 18275 1 1 19 GLY H H 18.492 -5.886 10.152 1.00 . A A . 19 GLY H 1 1
19 18276 1 1 19 GLY HA2 H 20.908 -4.370 10.154 1.00 . A A . 19 GLY HA2 1 1
19 18277 1 1 19 GLY HA3 H 20.360 -4.684 8.514 1.00 . A A . 19 GLY HA3 1 1
19 18278 1 1 19 GLY N N 19.455 -5.834 9.978 1.00 . A A . 19 GLY N 1 1
19 18279 1 1 19 GLY O O 17.890 -3.612 9.911 1.00 . A A . 19 GLY O 1 1
19 18280 1 1 20 GLY C C 18.358 -0.503 8.129 1.00 . A A . 20 GLY C 1 1
19 18281 1 1 20 GLY CA C 18.738 -1.030 9.499 1.00 . A A . 20 GLY CA 1 1
19 18282 1 1 20 GLY H H 20.533 -2.116 9.215 1.00 . A A . 20 GLY H 1 1
19 18283 1 1 20 GLY HA2 H 17.838 -1.277 10.041 1.00 . A A . 20 GLY HA2 1 1
19 18284 1 1 20 GLY HA3 H 19.268 -0.256 10.035 1.00 . A A . 20 GLY HA3 1 1
19 18285 1 1 20 GLY N N 19.581 -2.209 9.425 1.00 . A A . 20 GLY N 1 1
19 18286 1 1 20 GLY O O 18.798 0.575 7.726 1.00 . A A . 20 GLY O 1 1
19 18287 1 1 21 THR C C 15.832 -0.030 6.141 1.00 . A A . 21 THR C 1 1
19 18288 1 1 21 THR CA C 17.103 -0.869 6.077 1.00 . A A . 21 THR CA 1 1
19 18289 1 1 21 THR CB C 16.848 -2.097 5.183 1.00 . A A . 21 THR CB 1 1
19 18290 1 1 21 THR CG2 C 16.722 -1.687 3.723 1.00 . A A . 21 THR CG2 1 1
19 18291 1 1 21 THR H H 17.223 -2.112 7.786 1.00 . A A . 21 THR H 1 1
19 18292 1 1 21 THR HA H 17.890 -0.281 5.629 1.00 . A A . 21 THR HA 1 1
19 18293 1 1 21 THR HB H 15.923 -2.564 5.492 1.00 . A A . 21 THR HB 1 1
19 18294 1 1 21 THR HG1 H 18.759 -2.582 5.255 1.00 . A A . 21 THR HG1 1 1
19 18295 1 1 21 THR HG21 H 17.612 -1.157 3.420 1.00 . A A . 21 THR HG21 1 1
19 18296 1 1 21 THR HG22 H 15.861 -1.045 3.603 1.00 . A A . 21 THR HG22 1 1
19 18297 1 1 21 THR HG23 H 16.602 -2.568 3.111 1.00 . A A . 21 THR HG23 1 1
19 18298 1 1 21 THR N N 17.540 -1.264 7.410 1.00 . A A . 21 THR N 1 1
19 18299 1 1 21 THR O O 15.095 -0.074 7.126 1.00 . A A . 21 THR O 1 1
19 18300 1 1 21 THR OG1 O 17.917 -3.039 5.328 1.00 . A A . 21 THR OG1 1 1
19 18301 1 1 22 LYS C C 13.285 0.909 4.222 1.00 . A A . 22 LYS C 1 1
19 18302 1 1 22 LYS CA C 14.397 1.585 5.019 1.00 . A A . 22 LYS CA 1 1
19 18303 1 1 22 LYS CB C 14.746 2.933 4.384 1.00 . A A . 22 LYS CB 1 1
19 18304 1 1 22 LYS CD C 16.340 4.872 4.279 1.00 . A A . 22 LYS CD 1 1
19 18305 1 1 22 LYS CE C 17.296 4.518 3.150 1.00 . A A . 22 LYS CE 1 1
19 18306 1 1 22 LYS CG C 15.913 3.637 5.055 1.00 . A A . 22 LYS CG 1 1
19 18307 1 1 22 LYS H H 16.206 0.728 4.329 1.00 . A A . 22 LYS H 1 1
19 18308 1 1 22 LYS HA H 14.051 1.751 6.028 1.00 . A A . 22 LYS HA 1 1
19 18309 1 1 22 LYS HB2 H 14.997 2.774 3.346 1.00 . A A . 22 LYS HB2 1 1
19 18310 1 1 22 LYS HB3 H 13.882 3.579 4.441 1.00 . A A . 22 LYS HB3 1 1
19 18311 1 1 22 LYS HD2 H 15.464 5.343 3.859 1.00 . A A . 22 LYS HD2 1 1
19 18312 1 1 22 LYS HD3 H 16.832 5.558 4.954 1.00 . A A . 22 LYS HD3 1 1
19 18313 1 1 22 LYS HE2 H 16.937 3.627 2.658 1.00 . A A . 22 LYS HE2 1 1
19 18314 1 1 22 LYS HE3 H 17.317 5.335 2.444 1.00 . A A . 22 LYS HE3 1 1
19 18315 1 1 22 LYS HG2 H 15.617 3.935 6.050 1.00 . A A . 22 LYS HG2 1 1
19 18316 1 1 22 LYS HG3 H 16.748 2.954 5.115 1.00 . A A . 22 LYS HG3 1 1
19 18317 1 1 22 LYS HZ1 H 18.802 3.265 3.873 1.00 . A A . 22 LYS HZ1 1 1
19 18318 1 1 22 LYS HZ2 H 18.850 4.831 4.510 1.00 . A A . 22 LYS HZ2 1 1
19 18319 1 1 22 LYS HZ3 H 19.372 4.546 2.926 1.00 . A A . 22 LYS HZ3 1 1
19 18320 1 1 22 LYS N N 15.580 0.736 5.084 1.00 . A A . 22 LYS N 1 1
19 18321 1 1 22 LYS NZ N 18.677 4.273 3.650 1.00 . A A . 22 LYS NZ 1 1
19 18322 1 1 22 LYS O O 12.962 1.328 3.111 1.00 . A A . 22 LYS O 1 1
19 18323 1 1 23 TYR C C 10.291 -0.609 4.828 1.00 . A A . 23 TYR C 1 1
19 18324 1 1 23 TYR CA C 11.629 -0.871 4.142 1.00 . A A . 23 TYR CA 1 1
19 18325 1 1 23 TYR CB C 11.931 -2.371 4.145 1.00 . A A . 23 TYR CB 1 1
19 18326 1 1 23 TYR CD1 C 10.638 -3.524 5.982 1.00 . A A . 23 TYR CD1 1 1
19 18327 1 1 23 TYR CD2 C 12.952 -3.082 6.342 1.00 . A A . 23 TYR CD2 1 1
19 18328 1 1 23 TYR CE1 C 10.549 -4.103 7.233 1.00 . A A . 23 TYR CE1 1 1
19 18329 1 1 23 TYR CE2 C 12.873 -3.661 7.594 1.00 . A A . 23 TYR CE2 1 1
19 18330 1 1 23 TYR CG C 11.839 -3.004 5.515 1.00 . A A . 23 TYR CG 1 1
19 18331 1 1 23 TYR CZ C 11.669 -4.169 8.035 1.00 . A A . 23 TYR CZ 1 1
19 18332 1 1 23 TYR H H 13.005 -0.424 5.686 1.00 . A A . 23 TYR H 1 1
19 18333 1 1 23 TYR HA H 11.569 -0.528 3.119 1.00 . A A . 23 TYR HA 1 1
19 18334 1 1 23 TYR HB2 H 11.227 -2.874 3.500 1.00 . A A . 23 TYR HB2 1 1
19 18335 1 1 23 TYR HB3 H 12.932 -2.530 3.772 1.00 . A A . 23 TYR HB3 1 1
19 18336 1 1 23 TYR HD1 H 9.762 -3.470 5.352 1.00 . A A . 23 TYR HD1 1 1
19 18337 1 1 23 TYR HD2 H 13.894 -2.682 5.993 1.00 . A A . 23 TYR HD2 1 1
19 18338 1 1 23 TYR HE1 H 9.606 -4.501 7.579 1.00 . A A . 23 TYR HE1 1 1
19 18339 1 1 23 TYR HE2 H 13.750 -3.712 8.222 1.00 . A A . 23 TYR HE2 1 1
19 18340 1 1 23 TYR HH H 10.679 -4.701 9.595 1.00 . A A . 23 TYR HH 1 1
19 18341 1 1 23 TYR N N 12.703 -0.137 4.798 1.00 . A A . 23 TYR N 1 1
19 18342 1 1 23 TYR O O 10.232 0.056 5.862 1.00 . A A . 23 TYR O 1 1
19 18343 1 1 23 TYR OH O 11.586 -4.745 9.282 1.00 . A A . 23 TYR OH 1 1
19 18344 1 1 24 ILE C C 7.419 -2.223 5.520 1.00 . A A . 24 ILE C 1 1
19 18345 1 1 24 ILE CA C 7.884 -0.962 4.799 1.00 . A A . 24 ILE CA 1 1
19 18346 1 1 24 ILE CB C 6.862 -0.604 3.704 1.00 . A A . 24 ILE CB 1 1
19 18347 1 1 24 ILE CD1 C 7.215 1.916 3.635 1.00 . A A . 24 ILE CD1 1 1
19 18348 1 1 24 ILE CG1 C 7.348 0.602 2.897 1.00 . A A . 24 ILE CG1 1 1
19 18349 1 1 24 ILE CG2 C 5.501 -0.322 4.321 1.00 . A A . 24 ILE CG2 1 1
19 18350 1 1 24 ILE H H 9.333 -1.657 3.421 1.00 . A A . 24 ILE H 1 1
19 18351 1 1 24 ILE HA H 7.922 -0.148 5.508 1.00 . A A . 24 ILE HA 1 1
19 18352 1 1 24 ILE HB H 6.763 -1.453 3.044 1.00 . A A . 24 ILE HB 1 1
19 18353 1 1 24 ILE HD11 H 6.269 2.374 3.388 1.00 . A A . 24 ILE HD11 1 1
19 18354 1 1 24 ILE HD12 H 7.263 1.738 4.699 1.00 . A A . 24 ILE HD12 1 1
19 18355 1 1 24 ILE HD13 H 8.020 2.575 3.343 1.00 . A A . 24 ILE HD13 1 1
19 18356 1 1 24 ILE HG12 H 8.389 0.466 2.649 1.00 . A A . 24 ILE HG12 1 1
19 18357 1 1 24 ILE HG13 H 6.771 0.672 1.986 1.00 . A A . 24 ILE HG13 1 1
19 18358 1 1 24 ILE HG21 H 4.999 0.445 3.750 1.00 . A A . 24 ILE HG21 1 1
19 18359 1 1 24 ILE HG22 H 4.908 -1.223 4.312 1.00 . A A . 24 ILE HG22 1 1
19 18360 1 1 24 ILE HG23 H 5.630 0.014 5.339 1.00 . A A . 24 ILE HG23 1 1
19 18361 1 1 24 ILE N N 9.221 -1.137 4.244 1.00 . A A . 24 ILE N 1 1
19 18362 1 1 24 ILE O O 7.539 -3.330 4.995 1.00 . A A . 24 ILE O 1 1
19 18363 1 1 25 SER C C 4.916 -3.027 7.816 1.00 . A A . 25 SER C 1 1
19 18364 1 1 25 SER CA C 6.405 -3.171 7.519 1.00 . A A . 25 SER CA 1 1
19 18365 1 1 25 SER CB C 7.190 -3.271 8.829 1.00 . A A . 25 SER CB 1 1
19 18366 1 1 25 SER H H 6.820 -1.139 7.089 1.00 . A A . 25 SER H 1 1
19 18367 1 1 25 SER HA H 6.561 -4.073 6.946 1.00 . A A . 25 SER HA 1 1
19 18368 1 1 25 SER HB2 H 6.726 -2.642 9.573 1.00 . A A . 25 SER HB2 1 1
19 18369 1 1 25 SER HB3 H 7.187 -4.296 9.170 1.00 . A A . 25 SER HB3 1 1
19 18370 1 1 25 SER HG H 8.817 -2.353 9.420 1.00 . A A . 25 SER HG 1 1
19 18371 1 1 25 SER N N 6.887 -2.047 6.725 1.00 . A A . 25 SER N 1 1
19 18372 1 1 25 SER O O 4.438 -1.941 8.146 1.00 . A A . 25 SER O 1 1
19 18373 1 1 25 SER OG O 8.533 -2.853 8.651 1.00 . A A . 25 SER OG 1 1
19 18374 1 1 26 PHE C C 2.385 -5.160 9.015 1.00 . A A . 26 PHE C 1 1
19 18375 1 1 26 PHE CA C 2.750 -4.130 7.950 1.00 . A A . 26 PHE CA 1 1
19 18376 1 1 26 PHE CB C 1.982 -4.420 6.659 1.00 . A A . 26 PHE CB 1 1
19 18377 1 1 26 PHE CD1 C -0.267 -3.473 7.245 1.00 . A A . 26 PHE CD1 1 1
19 18378 1 1 26 PHE CD2 C -0.125 -5.782 6.669 1.00 . A A . 26 PHE CD2 1 1
19 18379 1 1 26 PHE CE1 C -1.630 -3.599 7.432 1.00 . A A . 26 PHE CE1 1 1
19 18380 1 1 26 PHE CE2 C -1.488 -5.915 6.854 1.00 . A A . 26 PHE CE2 1 1
19 18381 1 1 26 PHE CG C 0.500 -4.561 6.862 1.00 . A A . 26 PHE CG 1 1
19 18382 1 1 26 PHE CZ C -2.242 -4.822 7.237 1.00 . A A . 26 PHE CZ 1 1
19 18383 1 1 26 PHE H H 4.624 -4.967 7.430 1.00 . A A . 26 PHE H 1 1
19 18384 1 1 26 PHE HA H 2.479 -3.148 8.308 1.00 . A A . 26 PHE HA 1 1
19 18385 1 1 26 PHE HB2 H 2.145 -3.612 5.962 1.00 . A A . 26 PHE HB2 1 1
19 18386 1 1 26 PHE HB3 H 2.349 -5.340 6.230 1.00 . A A . 26 PHE HB3 1 1
19 18387 1 1 26 PHE HD1 H 0.211 -2.515 7.398 1.00 . A A . 26 PHE HD1 1 1
19 18388 1 1 26 PHE HD2 H 0.463 -6.638 6.371 1.00 . A A . 26 PHE HD2 1 1
19 18389 1 1 26 PHE HE1 H -2.216 -2.743 7.731 1.00 . A A . 26 PHE HE1 1 1
19 18390 1 1 26 PHE HE2 H -1.964 -6.872 6.702 1.00 . A A . 26 PHE HE2 1 1
19 18391 1 1 26 PHE HZ H -3.307 -4.923 7.382 1.00 . A A . 26 PHE HZ 1 1
19 18392 1 1 26 PHE N N 4.186 -4.131 7.696 1.00 . A A . 26 PHE N 1 1
19 18393 1 1 26 PHE O O 3.210 -5.987 9.401 1.00 . A A . 26 PHE O 1 1
19 18394 1 1 27 GLU C C 1.381 -7.374 10.393 1.00 . A A . 27 GLU C 1 1
19 18395 1 1 27 GLU CA C 0.669 -6.029 10.506 1.00 . A A . 27 GLU CA 1 1
19 18396 1 1 27 GLU CB C -0.843 -6.229 10.383 1.00 . A A . 27 GLU CB 1 1
19 18397 1 1 27 GLU CD C -1.975 -4.850 12.171 1.00 . A A . 27 GLU CD 1 1
19 18398 1 1 27 GLU CG C -1.650 -4.980 10.696 1.00 . A A . 27 GLU CG 1 1
19 18399 1 1 27 GLU H H 0.531 -4.420 9.137 1.00 . A A . 27 GLU H 1 1
19 18400 1 1 27 GLU HA H 0.888 -5.599 11.471 1.00 . A A . 27 GLU HA 1 1
19 18401 1 1 27 GLU HB2 H -1.073 -6.537 9.373 1.00 . A A . 27 GLU HB2 1 1
19 18402 1 1 27 GLU HB3 H -1.147 -7.008 11.065 1.00 . A A . 27 GLU HB3 1 1
19 18403 1 1 27 GLU HG2 H -1.081 -4.114 10.391 1.00 . A A . 27 GLU HG2 1 1
19 18404 1 1 27 GLU HG3 H -2.575 -5.015 10.140 1.00 . A A . 27 GLU HG3 1 1
19 18405 1 1 27 GLU N N 1.143 -5.102 9.485 1.00 . A A . 27 GLU N 1 1
19 18406 1 1 27 GLU O O 2.002 -7.840 11.347 1.00 . A A . 27 GLU O 1 1
19 18407 1 1 27 GLU OE1 O -1.995 -5.887 12.867 1.00 . A A . 27 GLU OE1 1 1
19 18408 1 1 27 GLU OE2 O -2.209 -3.712 12.630 1.00 . A A . 27 GLU OE2 1 1
19 18409 1 1 28 GLU C C 2.821 -9.228 7.751 1.00 . A A . 28 GLU C 1 1
19 18410 1 1 28 GLU CA C 1.920 -9.282 8.982 1.00 . A A . 28 GLU CA 1 1
19 18411 1 1 28 GLU CB C 0.860 -10.371 8.804 1.00 . A A . 28 GLU CB 1 1
19 18412 1 1 28 GLU CD C -0.751 -11.884 10.028 1.00 . A A . 28 GLU CD 1 1
19 18413 1 1 28 GLU CG C -0.045 -10.542 10.013 1.00 . A A . 28 GLU CG 1 1
19 18414 1 1 28 GLU H H 0.777 -7.568 8.496 1.00 . A A . 28 GLU H 1 1
19 18415 1 1 28 GLU HA H 2.524 -9.518 9.845 1.00 . A A . 28 GLU HA 1 1
19 18416 1 1 28 GLU HB2 H 0.245 -10.123 7.952 1.00 . A A . 28 GLU HB2 1 1
19 18417 1 1 28 GLU HB3 H 1.356 -11.312 8.617 1.00 . A A . 28 GLU HB3 1 1
19 18418 1 1 28 GLU HG2 H 0.552 -10.456 10.909 1.00 . A A . 28 GLU HG2 1 1
19 18419 1 1 28 GLU HG3 H -0.790 -9.760 10.002 1.00 . A A . 28 GLU HG3 1 1
19 18420 1 1 28 GLU N N 1.286 -7.990 9.219 1.00 . A A . 28 GLU N 1 1
19 18421 1 1 28 GLU O O 3.944 -9.731 7.768 1.00 . A A . 28 GLU O 1 1
19 18422 1 1 28 GLU OE1 O -0.212 -12.845 9.442 1.00 . A A . 28 GLU OE1 1 1
19 18423 1 1 28 GLU OE2 O -1.844 -11.972 10.627 1.00 . A A . 28 GLU OE2 1 1
19 18424 1 1 29 ARG C C 4.059 -7.334 5.516 1.00 . A A . 29 ARG C 1 1
19 18425 1 1 29 ARG CA C 3.075 -8.497 5.444 1.00 . A A . 29 ARG CA 1 1
19 18426 1 1 29 ARG CB C 2.127 -8.304 4.259 1.00 . A A . 29 ARG CB 1 1
19 18427 1 1 29 ARG CD C 0.016 -9.148 3.187 1.00 . A A . 29 ARG CD 1 1
19 18428 1 1 29 ARG CG C 1.273 -9.524 3.957 1.00 . A A . 29 ARG CG 1 1
19 18429 1 1 29 ARG CZ C -1.098 -11.230 2.504 1.00 . A A . 29 ARG CZ 1 1
19 18430 1 1 29 ARG H H 1.416 -8.235 6.731 1.00 . A A . 29 ARG H 1 1
19 18431 1 1 29 ARG HA H 3.629 -9.414 5.304 1.00 . A A . 29 ARG HA 1 1
19 18432 1 1 29 ARG HB2 H 1.468 -7.474 4.471 1.00 . A A . 29 ARG HB2 1 1
19 18433 1 1 29 ARG HB3 H 2.710 -8.073 3.380 1.00 . A A . 29 ARG HB3 1 1
19 18434 1 1 29 ARG HD2 H -0.365 -8.217 3.580 1.00 . A A . 29 ARG HD2 1 1
19 18435 1 1 29 ARG HD3 H 0.272 -9.021 2.146 1.00 . A A . 29 ARG HD3 1 1
19 18436 1 1 29 ARG HE H -1.693 -10.058 4.004 1.00 . A A . 29 ARG HE 1 1
19 18437 1 1 29 ARG HG2 H 1.850 -10.218 3.364 1.00 . A A . 29 ARG HG2 1 1
19 18438 1 1 29 ARG HG3 H 0.988 -9.992 4.888 1.00 . A A . 29 ARG HG3 1 1
19 18439 1 1 29 ARG HH11 H 0.532 -10.741 1.415 1.00 . A A . 29 ARG HH11 1 1
19 18440 1 1 29 ARG HH12 H -0.263 -12.207 0.944 1.00 . A A . 29 ARG HH12 1 1
19 18441 1 1 29 ARG HH21 H -2.748 -11.986 3.393 1.00 . A A . 29 ARG HH21 1 1
19 18442 1 1 29 ARG HH22 H -2.129 -12.913 2.069 1.00 . A A . 29 ARG HH22 1 1
19 18443 1 1 29 ARG N N 2.318 -8.616 6.684 1.00 . A A . 29 ARG N 1 1
19 18444 1 1 29 ARG NE N -1.021 -10.169 3.300 1.00 . A A . 29 ARG NE 1 1
19 18445 1 1 29 ARG NH1 N -0.203 -11.407 1.542 1.00 . A A . 29 ARG NH1 1 1
19 18446 1 1 29 ARG NH2 N -2.072 -12.116 2.669 1.00 . A A . 29 ARG NH2 1 1
19 18447 1 1 29 ARG O O 4.108 -6.612 6.512 1.00 . A A . 29 ARG O 1 1
19 18448 1 1 30 GLN C C 6.201 -5.764 2.958 1.00 . A A . 30 GLN C 1 1
19 18449 1 1 30 GLN CA C 5.825 -6.084 4.401 1.00 . A A . 30 GLN CA 1 1
19 18450 1 1 30 GLN CB C 7.076 -6.469 5.193 1.00 . A A . 30 GLN CB 1 1
19 18451 1 1 30 GLN CD C 8.027 -7.439 7.323 1.00 . A A . 30 GLN CD 1 1
19 18452 1 1 30 GLN CG C 6.773 -7.084 6.549 1.00 . A A . 30 GLN CG 1 1
19 18453 1 1 30 GLN H H 4.755 -7.768 3.693 1.00 . A A . 30 GLN H 1 1
19 18454 1 1 30 GLN HA H 5.382 -5.207 4.848 1.00 . A A . 30 GLN HA 1 1
19 18455 1 1 30 GLN HB2 H 7.647 -7.182 4.617 1.00 . A A . 30 GLN HB2 1 1
19 18456 1 1 30 GLN HB3 H 7.674 -5.583 5.349 1.00 . A A . 30 GLN HB3 1 1
19 18457 1 1 30 GLN HE21 H 8.072 -5.623 8.132 1.00 . A A . 30 GLN HE21 1 1
19 18458 1 1 30 GLN HE22 H 9.342 -6.691 8.612 1.00 . A A . 30 GLN HE22 1 1
19 18459 1 1 30 GLN HG2 H 6.198 -6.378 7.130 1.00 . A A . 30 GLN HG2 1 1
19 18460 1 1 30 GLN HG3 H 6.192 -7.982 6.400 1.00 . A A . 30 GLN HG3 1 1
19 18461 1 1 30 GLN N N 4.841 -7.159 4.456 1.00 . A A . 30 GLN N 1 1
19 18462 1 1 30 GLN NE2 N 8.532 -6.488 8.101 1.00 . A A . 30 GLN NE2 1 1
19 18463 1 1 30 GLN O O 6.052 -6.600 2.067 1.00 . A A . 30 GLN O 1 1
19 18464 1 1 30 GLN OE1 O 8.537 -8.555 7.223 1.00 . A A . 30 GLN OE1 1 1
19 18465 1 1 31 TRP C C 8.397 -3.345 1.444 1.00 . A A . 31 TRP C 1 1
19 18466 1 1 31 TRP CA C 7.083 -4.117 1.399 1.00 . A A . 31 TRP CA 1 1
19 18467 1 1 31 TRP CB C 5.989 -3.249 0.776 1.00 . A A . 31 TRP CB 1 1
19 18468 1 1 31 TRP CD1 C 4.431 -4.498 -0.831 1.00 . A A . 31 TRP CD1 1 1
19 18469 1 1 31 TRP CD2 C 3.690 -4.400 1.280 1.00 . A A . 31 TRP CD2 1 1
19 18470 1 1 31 TRP CE2 C 2.749 -5.107 0.506 1.00 . A A . 31 TRP CE2 1 1
19 18471 1 1 31 TRP CE3 C 3.438 -4.214 2.642 1.00 . A A . 31 TRP CE3 1 1
19 18472 1 1 31 TRP CG C 4.758 -4.020 0.406 1.00 . A A . 31 TRP CG 1 1
19 18473 1 1 31 TRP CH2 C 1.356 -5.428 2.386 1.00 . A A . 31 TRP CH2 1 1
19 18474 1 1 31 TRP CZ2 C 1.577 -5.625 1.050 1.00 . A A . 31 TRP CZ2 1 1
19 18475 1 1 31 TRP CZ3 C 2.274 -4.729 3.180 1.00 . A A . 31 TRP CZ3 1 1
19 18476 1 1 31 TRP H H 6.781 -3.925 3.486 1.00 . A A . 31 TRP H 1 1
19 18477 1 1 31 TRP HA H 7.218 -5.000 0.793 1.00 . A A . 31 TRP HA 1 1
19 18478 1 1 31 TRP HB2 H 5.703 -2.481 1.478 1.00 . A A . 31 TRP HB2 1 1
19 18479 1 1 31 TRP HB3 H 6.375 -2.786 -0.121 1.00 . A A . 31 TRP HB3 1 1
19 18480 1 1 31 TRP HD1 H 5.040 -4.370 -1.713 1.00 . A A . 31 TRP HD1 1 1
19 18481 1 1 31 TRP HE1 H 2.776 -5.582 -1.537 1.00 . A A . 31 TRP HE1 1 1
19 18482 1 1 31 TRP HE3 H 4.134 -3.678 3.271 1.00 . A A . 31 TRP HE3 1 1
19 18483 1 1 31 TRP HH2 H 0.460 -5.812 2.849 1.00 . A A . 31 TRP HH2 1 1
19 18484 1 1 31 TRP HZ2 H 0.860 -6.167 0.451 1.00 . A A . 31 TRP HZ2 1 1
19 18485 1 1 31 TRP HZ3 H 2.062 -4.594 4.231 1.00 . A A . 31 TRP HZ3 1 1
19 18486 1 1 31 TRP N N 6.687 -4.548 2.735 1.00 . A A . 31 TRP N 1 1
19 18487 1 1 31 TRP NE1 N 3.224 -5.152 -0.778 1.00 . A A . 31 TRP NE1 1 1
19 18488 1 1 31 TRP O O 9.027 -3.234 2.496 1.00 . A A . 31 TRP O 1 1
19 18489 1 1 32 HIS C C 9.758 -0.568 -0.007 1.00 . A A . 32 HIS C 1 1
19 18490 1 1 32 HIS CA C 10.046 -2.051 0.206 1.00 . A A . 32 HIS CA 1 1
19 18491 1 1 32 HIS CB C 10.914 -2.582 -0.935 1.00 . A A . 32 HIS CB 1 1
19 18492 1 1 32 HIS CD2 C 12.395 -4.049 0.610 1.00 . A A . 32 HIS CD2 1 1
19 18493 1 1 32 HIS CE1 C 12.788 -5.691 -0.788 1.00 . A A . 32 HIS CE1 1 1
19 18494 1 1 32 HIS CG C 11.757 -3.759 -0.548 1.00 . A A . 32 HIS CG 1 1
19 18495 1 1 32 HIS H H 8.261 -2.936 -0.508 1.00 . A A . 32 HIS H 1 1
19 18496 1 1 32 HIS HA H 10.578 -2.171 1.137 1.00 . A A . 32 HIS HA 1 1
19 18497 1 1 32 HIS HB2 H 10.277 -2.886 -1.752 1.00 . A A . 32 HIS HB2 1 1
19 18498 1 1 32 HIS HB3 H 11.575 -1.797 -1.272 1.00 . A A . 32 HIS HB3 1 1
19 18499 1 1 32 HIS HD2 H 12.404 -3.444 1.506 1.00 . A A . 32 HIS HD2 1 1
19 18500 1 1 32 HIS HE1 H 13.154 -6.614 -1.212 1.00 . A A . 32 HIS HE1 1 1
19 18501 1 1 32 HIS HE2 H 13.497 -5.758 1.132 1.00 . A A . 32 HIS HE2 1 1
19 18502 1 1 32 HIS N N 8.806 -2.813 0.296 1.00 . A A . 32 HIS N 1 1
19 18503 1 1 32 HIS ND1 N 12.023 -4.807 -1.404 1.00 . A A . 32 HIS ND1 1 1
19 18504 1 1 32 HIS NE2 N 13.028 -5.255 0.435 1.00 . A A . 32 HIS NE2 1 1
19 18505 1 1 32 HIS O O 8.653 -0.190 -0.395 1.00 . A A . 32 HIS O 1 1
19 18506 1 1 33 ASN C C 10.131 2.053 -1.319 1.00 . A A . 33 ASN C 1 1
19 18507 1 1 33 ASN CA C 10.612 1.710 0.088 1.00 . A A . 33 ASN CA 1 1
19 18508 1 1 33 ASN CB C 11.940 2.414 0.372 1.00 . A A . 33 ASN CB 1 1
19 18509 1 1 33 ASN CG C 11.751 3.746 1.071 1.00 . A A . 33 ASN CG 1 1
19 18510 1 1 33 ASN H H 11.616 -0.093 0.557 1.00 . A A . 33 ASN H 1 1
19 18511 1 1 33 ASN HA H 9.875 2.050 0.800 1.00 . A A . 33 ASN HA 1 1
19 18512 1 1 33 ASN HB2 H 12.548 1.782 1.002 1.00 . A A . 33 ASN HB2 1 1
19 18513 1 1 33 ASN HB3 H 12.455 2.587 -0.561 1.00 . A A . 33 ASN HB3 1 1
19 18514 1 1 33 ASN HD21 H 11.871 2.860 2.847 1.00 . A A . 33 ASN HD21 1 1
19 18515 1 1 33 ASN HD22 H 11.629 4.570 2.876 1.00 . A A . 33 ASN HD22 1 1
19 18516 1 1 33 ASN N N 10.759 0.268 0.251 1.00 . A A . 33 ASN N 1 1
19 18517 1 1 33 ASN ND2 N 11.751 3.723 2.398 1.00 . A A . 33 ASN ND2 1 1
19 18518 1 1 33 ASN O O 9.516 3.096 -1.539 1.00 . A A . 33 ASN O 1 1
19 18519 1 1 33 ASN OD1 O 11.606 4.784 0.424 1.00 . A A . 33 ASN OD1 1 1
19 18520 1 1 34 ASP C C 8.825 0.487 -4.012 1.00 . A A . 34 ASP C 1 1
19 18521 1 1 34 ASP CA C 10.013 1.375 -3.653 1.00 . A A . 34 ASP CA 1 1
19 18522 1 1 34 ASP CB C 11.183 1.088 -4.596 1.00 . A A . 34 ASP CB 1 1
19 18523 1 1 34 ASP CG C 10.993 1.717 -5.962 1.00 . A A . 34 ASP CG 1 1
19 18524 1 1 34 ASP H H 10.911 0.355 -2.030 1.00 . A A . 34 ASP H 1 1
19 18525 1 1 34 ASP HA H 9.720 2.408 -3.762 1.00 . A A . 34 ASP HA 1 1
19 18526 1 1 34 ASP HB2 H 12.091 1.482 -4.163 1.00 . A A . 34 ASP HB2 1 1
19 18527 1 1 34 ASP HB3 H 11.282 0.020 -4.721 1.00 . A A . 34 ASP HB3 1 1
19 18528 1 1 34 ASP N N 10.417 1.168 -2.267 1.00 . A A . 34 ASP N 1 1
19 18529 1 1 34 ASP O O 7.816 0.963 -4.531 1.00 . A A . 34 ASP O 1 1
19 18530 1 1 34 ASP OD1 O 10.979 2.963 -6.046 1.00 . A A . 34 ASP OD1 1 1
19 18531 1 1 34 ASP OD2 O 10.858 0.962 -6.948 1.00 . A A . 34 ASP OD2 1 1
19 18532 1 1 35 CYS C C 6.558 -1.281 -3.463 1.00 . A A . 35 CYS C 1 1
19 18533 1 1 35 CYS CA C 7.893 -1.761 -4.026 1.00 . A A . 35 CYS CA 1 1
19 18534 1 1 35 CYS CB C 8.239 -3.134 -3.446 1.00 . A A . 35 CYS CB 1 1
19 18535 1 1 35 CYS H H 9.783 -1.125 -3.318 1.00 . A A . 35 CYS H 1 1
19 18536 1 1 35 CYS HA H 7.808 -1.844 -5.099 1.00 . A A . 35 CYS HA 1 1
19 18537 1 1 35 CYS HB2 H 8.398 -3.037 -2.382 1.00 . A A . 35 CYS HB2 1 1
19 18538 1 1 35 CYS HB3 H 7.414 -3.808 -3.621 1.00 . A A . 35 CYS HB3 1 1
19 18539 1 1 35 CYS N N 8.954 -0.805 -3.732 1.00 . A A . 35 CYS N 1 1
19 18540 1 1 35 CYS O O 5.526 -1.359 -4.131 1.00 . A A . 35 CYS O 1 1
19 18541 1 1 35 CYS SG S 9.735 -3.887 -4.162 1.00 . A A . 35 CYS SG 1 1
19 18542 1 1 36 PHE C C 4.659 0.726 -2.458 1.00 . A A . 36 PHE C 1 1
19 18543 1 1 36 PHE CA C 5.378 -0.292 -1.578 1.00 . A A . 36 PHE CA 1 1
19 18544 1 1 36 PHE CB C 5.724 0.338 -0.228 1.00 . A A . 36 PHE CB 1 1
19 18545 1 1 36 PHE CD1 C 3.830 -0.792 0.969 1.00 . A A . 36 PHE CD1 1 1
19 18546 1 1 36 PHE CD2 C 4.239 1.514 1.418 1.00 . A A . 36 PHE CD2 1 1
19 18547 1 1 36 PHE CE1 C 2.772 -0.780 1.858 1.00 . A A . 36 PHE CE1 1 1
19 18548 1 1 36 PHE CE2 C 3.181 1.532 2.308 1.00 . A A . 36 PHE CE2 1 1
19 18549 1 1 36 PHE CG C 4.575 0.354 0.739 1.00 . A A . 36 PHE CG 1 1
19 18550 1 1 36 PHE CZ C 2.448 0.383 2.529 1.00 . A A . 36 PHE CZ 1 1
19 18551 1 1 36 PHE H H 7.438 -0.749 -1.749 1.00 . A A . 36 PHE H 1 1
19 18552 1 1 36 PHE HA H 4.724 -1.135 -1.415 1.00 . A A . 36 PHE HA 1 1
19 18553 1 1 36 PHE HB2 H 6.530 -0.218 0.226 1.00 . A A . 36 PHE HB2 1 1
19 18554 1 1 36 PHE HB3 H 6.040 1.358 -0.386 1.00 . A A . 36 PHE HB3 1 1
19 18555 1 1 36 PHE HD1 H 4.083 -1.702 0.446 1.00 . A A . 36 PHE HD1 1 1
19 18556 1 1 36 PHE HD2 H 4.813 2.414 1.246 1.00 . A A . 36 PHE HD2 1 1
19 18557 1 1 36 PHE HE1 H 2.200 -1.679 2.029 1.00 . A A . 36 PHE HE1 1 1
19 18558 1 1 36 PHE HE2 H 2.931 2.443 2.831 1.00 . A A . 36 PHE HE2 1 1
19 18559 1 1 36 PHE HZ H 1.621 0.395 3.223 1.00 . A A . 36 PHE HZ 1 1
19 18560 1 1 36 PHE N N 6.585 -0.784 -2.231 1.00 . A A . 36 PHE N 1 1
19 18561 1 1 36 PHE O O 5.053 1.889 -2.527 1.00 . A A . 36 PHE O 1 1
19 18562 1 1 37 ASN C C 1.388 0.666 -4.120 1.00 . A A . 37 ASN C 1 1
19 18563 1 1 37 ASN CA C 2.831 1.149 -4.008 1.00 . A A . 37 ASN CA 1 1
19 18564 1 1 37 ASN CB C 3.470 1.206 -5.397 1.00 . A A . 37 ASN CB 1 1
19 18565 1 1 37 ASN CG C 4.891 1.733 -5.358 1.00 . A A . 37 ASN CG 1 1
19 18566 1 1 37 ASN H H 3.339 -0.661 -3.035 1.00 . A A . 37 ASN H 1 1
19 18567 1 1 37 ASN HA H 2.834 2.139 -3.579 1.00 . A A . 37 ASN HA 1 1
19 18568 1 1 37 ASN HB2 H 3.487 0.212 -5.820 1.00 . A A . 37 ASN HB2 1 1
19 18569 1 1 37 ASN HB3 H 2.883 1.853 -6.031 1.00 . A A . 37 ASN HB3 1 1
19 18570 1 1 37 ASN HD21 H 5.536 0.140 -6.358 1.00 . A A . 37 ASN HD21 1 1
19 18571 1 1 37 ASN HD22 H 6.745 1.297 -5.930 1.00 . A A . 37 ASN HD22 1 1
19 18572 1 1 37 ASN N N 3.604 0.278 -3.130 1.00 . A A . 37 ASN N 1 1
19 18573 1 1 37 ASN ND2 N 5.817 0.981 -5.941 1.00 . A A . 37 ASN ND2 1 1
19 18574 1 1 37 ASN O O 1.111 -0.529 -4.012 1.00 . A A . 37 ASN O 1 1
19 18575 1 1 37 ASN OD1 O 5.153 2.804 -4.810 1.00 . A A . 37 ASN OD1 1 1
19 18576 1 1 38 CYS C C -1.149 0.118 -5.437 1.00 . A A . 38 CYS C 1 1
19 18577 1 1 38 CYS CA C -0.944 1.275 -4.464 1.00 . A A . 38 CYS CA 1 1
19 18578 1 1 38 CYS CB C -1.732 2.498 -4.935 1.00 . A A . 38 CYS CB 1 1
19 18579 1 1 38 CYS H H 0.753 2.539 -4.413 1.00 . A A . 38 CYS H 1 1
19 18580 1 1 38 CYS HA H -1.304 0.978 -3.490 1.00 . A A . 38 CYS HA 1 1
19 18581 1 1 38 CYS HB2 H -1.432 3.357 -4.352 1.00 . A A . 38 CYS HB2 1 1
19 18582 1 1 38 CYS HB3 H -1.511 2.680 -5.976 1.00 . A A . 38 CYS HB3 1 1
19 18583 1 1 38 CYS N N 0.471 1.603 -4.337 1.00 . A A . 38 CYS N 1 1
19 18584 1 1 38 CYS O O -0.250 -0.231 -6.203 1.00 . A A . 38 CYS O 1 1
19 18585 1 1 38 CYS SG S -3.539 2.326 -4.773 1.00 . A A . 38 CYS SG 1 1
19 18586 1 1 39 LYS C C -3.647 -1.161 -7.365 1.00 . A A . 39 LYS C 1 1
19 18587 1 1 39 LYS CA C -2.663 -1.591 -6.282 1.00 . A A . 39 LYS CA 1 1
19 18588 1 1 39 LYS CB C -3.253 -2.749 -5.473 1.00 . A A . 39 LYS CB 1 1
19 18589 1 1 39 LYS CD C -1.842 -4.652 -6.308 1.00 . A A . 39 LYS CD 1 1
19 18590 1 1 39 LYS CE C -1.395 -5.246 -4.981 1.00 . A A . 39 LYS CE 1 1
19 18591 1 1 39 LYS CG C -3.244 -4.074 -6.214 1.00 . A A . 39 LYS CG 1 1
19 18592 1 1 39 LYS H H -3.014 -0.151 -4.770 1.00 . A A . 39 LYS H 1 1
19 18593 1 1 39 LYS HA H -1.749 -1.920 -6.752 1.00 . A A . 39 LYS HA 1 1
19 18594 1 1 39 LYS HB2 H -2.681 -2.864 -4.564 1.00 . A A . 39 LYS HB2 1 1
19 18595 1 1 39 LYS HB3 H -4.275 -2.509 -5.217 1.00 . A A . 39 LYS HB3 1 1
19 18596 1 1 39 LYS HD2 H -1.831 -5.429 -7.058 1.00 . A A . 39 LYS HD2 1 1
19 18597 1 1 39 LYS HD3 H -1.156 -3.866 -6.590 1.00 . A A . 39 LYS HD3 1 1
19 18598 1 1 39 LYS HE2 H -1.767 -4.625 -4.180 1.00 . A A . 39 LYS HE2 1 1
19 18599 1 1 39 LYS HE3 H -1.808 -6.239 -4.888 1.00 . A A . 39 LYS HE3 1 1
19 18600 1 1 39 LYS HG2 H -3.876 -4.774 -5.688 1.00 . A A . 39 LYS HG2 1 1
19 18601 1 1 39 LYS HG3 H -3.628 -3.920 -7.213 1.00 . A A . 39 LYS HG3 1 1
19 18602 1 1 39 LYS HZ1 H 0.509 -5.355 -5.833 1.00 . A A . 39 LYS HZ1 1 1
19 18603 1 1 39 LYS HZ2 H 0.366 -6.188 -4.368 1.00 . A A . 39 LYS HZ2 1 1
19 18604 1 1 39 LYS HZ3 H 0.460 -4.499 -4.375 1.00 . A A . 39 LYS HZ3 1 1
19 18605 1 1 39 LYS N N -2.338 -0.474 -5.402 1.00 . A A . 39 LYS N 1 1
19 18606 1 1 39 LYS NZ N 0.089 -5.327 -4.882 1.00 . A A . 39 LYS NZ 1 1
19 18607 1 1 39 LYS O O -3.979 -1.938 -8.261 1.00 . A A . 39 LYS O 1 1
19 18608 1 1 40 LYS C C -4.373 1.625 -9.173 1.00 . A A . 40 LYS C 1 1
19 18609 1 1 40 LYS CA C -5.054 0.617 -8.253 1.00 . A A . 40 LYS CA 1 1
19 18610 1 1 40 LYS CB C -6.235 1.278 -7.539 1.00 . A A . 40 LYS CB 1 1
19 18611 1 1 40 LYS CD C -8.741 1.355 -7.394 1.00 . A A . 40 LYS CD 1 1
19 18612 1 1 40 LYS CE C -9.158 2.814 -7.288 1.00 . A A . 40 LYS CE 1 1
19 18613 1 1 40 LYS CG C -7.541 1.184 -8.309 1.00 . A A . 40 LYS CG 1 1
19 18614 1 1 40 LYS H H -3.808 0.654 -6.542 1.00 . A A . 40 LYS H 1 1
19 18615 1 1 40 LYS HA H -5.419 -0.207 -8.848 1.00 . A A . 40 LYS HA 1 1
19 18616 1 1 40 LYS HB2 H -6.372 0.803 -6.579 1.00 . A A . 40 LYS HB2 1 1
19 18617 1 1 40 LYS HB3 H -6.007 2.323 -7.385 1.00 . A A . 40 LYS HB3 1 1
19 18618 1 1 40 LYS HD2 H -9.569 0.785 -7.788 1.00 . A A . 40 LYS HD2 1 1
19 18619 1 1 40 LYS HD3 H -8.487 0.990 -6.409 1.00 . A A . 40 LYS HD3 1 1
19 18620 1 1 40 LYS HE2 H -8.645 3.262 -6.450 1.00 . A A . 40 LYS HE2 1 1
19 18621 1 1 40 LYS HE3 H -8.873 3.323 -8.197 1.00 . A A . 40 LYS HE3 1 1
19 18622 1 1 40 LYS HG2 H -7.562 1.959 -9.061 1.00 . A A . 40 LYS HG2 1 1
19 18623 1 1 40 LYS HG3 H -7.598 0.215 -8.786 1.00 . A A . 40 LYS HG3 1 1
19 18624 1 1 40 LYS HZ1 H -10.868 2.809 -6.090 1.00 . A A . 40 LYS HZ1 1 1
19 18625 1 1 40 LYS HZ2 H -11.135 2.259 -7.666 1.00 . A A . 40 LYS HZ2 1 1
19 18626 1 1 40 LYS HZ3 H -10.933 3.912 -7.371 1.00 . A A . 40 LYS HZ3 1 1
19 18627 1 1 40 LYS N N -4.110 0.082 -7.279 1.00 . A A . 40 LYS N 1 1
19 18628 1 1 40 LYS NZ N -10.626 2.959 -7.090 1.00 . A A . 40 LYS NZ 1 1
19 18629 1 1 40 LYS O O -4.448 1.513 -10.397 1.00 . A A . 40 LYS O 1 1
19 18630 1 1 41 CYS C C -1.504 3.405 -9.319 1.00 . A A . 41 CYS C 1 1
19 18631 1 1 41 CYS CA C -3.012 3.636 -9.342 1.00 . A A . 41 CYS CA 1 1
19 18632 1 1 41 CYS CB C -3.335 5.024 -8.784 1.00 . A A . 41 CYS CB 1 1
19 18633 1 1 41 CYS H H -3.684 2.645 -7.597 1.00 . A A . 41 CYS H 1 1
19 18634 1 1 41 CYS HA H -3.357 3.579 -10.364 1.00 . A A . 41 CYS HA 1 1
19 18635 1 1 41 CYS HB2 H -2.835 5.770 -9.384 1.00 . A A . 41 CYS HB2 1 1
19 18636 1 1 41 CYS HB3 H -4.402 5.184 -8.836 1.00 . A A . 41 CYS HB3 1 1
19 18637 1 1 41 CYS N N -3.708 2.609 -8.577 1.00 . A A . 41 CYS N 1 1
19 18638 1 1 41 CYS O O -0.765 3.978 -10.119 1.00 . A A . 41 CYS O 1 1
19 18639 1 1 41 CYS SG S -2.819 5.268 -7.054 1.00 . A A . 41 CYS SG 1 1
19 18640 1 1 42 SER C C 1.155 3.503 -7.879 1.00 . A A . 42 SER C 1 1
19 18641 1 1 42 SER CA C 0.365 2.256 -8.265 1.00 . A A . 42 SER CA 1 1
19 18642 1 1 42 SER CB C 0.907 1.679 -9.574 1.00 . A A . 42 SER CB 1 1
19 18643 1 1 42 SER H H -1.694 2.135 -7.786 1.00 . A A . 42 SER H 1 1
19 18644 1 1 42 SER HA H 0.475 1.519 -7.483 1.00 . A A . 42 SER HA 1 1
19 18645 1 1 42 SER HB2 H 0.122 1.136 -10.078 1.00 . A A . 42 SER HB2 1 1
19 18646 1 1 42 SER HB3 H 1.249 2.487 -10.205 1.00 . A A . 42 SER HB3 1 1
19 18647 1 1 42 SER HG H 2.798 1.304 -9.226 1.00 . A A . 42 SER HG 1 1
19 18648 1 1 42 SER N N -1.055 2.561 -8.395 1.00 . A A . 42 SER N 1 1
19 18649 1 1 42 SER O O 2.175 3.821 -8.493 1.00 . A A . 42 SER O 1 1
19 18650 1 1 42 SER OG O 1.990 0.797 -9.333 1.00 . A A . 42 SER OG 1 1
19 18651 1 1 43 LEU C C 2.200 5.131 -5.166 1.00 . A A . 43 LEU C 1 1
19 18652 1 1 43 LEU CA C 1.338 5.420 -6.390 1.00 . A A . 43 LEU CA 1 1
19 18653 1 1 43 LEU CB C 0.300 6.492 -6.055 1.00 . A A . 43 LEU CB 1 1
19 18654 1 1 43 LEU CD1 C 1.450 8.694 -6.391 1.00 . A A . 43 LEU CD1 1 1
19 18655 1 1 43 LEU CD2 C -0.279 8.450 -4.600 1.00 . A A . 43 LEU CD2 1 1
19 18656 1 1 43 LEU CG C 0.832 7.751 -5.370 1.00 . A A . 43 LEU CG 1 1
19 18657 1 1 43 LEU H H -0.139 3.904 -6.409 1.00 . A A . 43 LEU H 1 1
19 18658 1 1 43 LEU HA H 1.972 5.780 -7.186 1.00 . A A . 43 LEU HA 1 1
19 18659 1 1 43 LEU HB2 H -0.174 6.793 -6.977 1.00 . A A . 43 LEU HB2 1 1
19 18660 1 1 43 LEU HB3 H -0.437 6.046 -5.403 1.00 . A A . 43 LEU HB3 1 1
19 18661 1 1 43 LEU HD11 H 0.831 9.573 -6.490 1.00 . A A . 43 LEU HD11 1 1
19 18662 1 1 43 LEU HD12 H 1.521 8.194 -7.346 1.00 . A A . 43 LEU HD12 1 1
19 18663 1 1 43 LEU HD13 H 2.437 8.983 -6.062 1.00 . A A . 43 LEU HD13 1 1
19 18664 1 1 43 LEU HD21 H -0.799 7.729 -3.987 1.00 . A A . 43 LEU HD21 1 1
19 18665 1 1 43 LEU HD22 H -0.973 8.897 -5.297 1.00 . A A . 43 LEU HD22 1 1
19 18666 1 1 43 LEU HD23 H 0.147 9.218 -3.972 1.00 . A A . 43 LEU HD23 1 1
19 18667 1 1 43 LEU HG H 1.603 7.471 -4.666 1.00 . A A . 43 LEU HG 1 1
19 18668 1 1 43 LEU N N 0.677 4.206 -6.859 1.00 . A A . 43 LEU N 1 1
19 18669 1 1 43 LEU O O 1.908 4.224 -4.387 1.00 . A A . 43 LEU O 1 1
19 18670 1 1 44 SER C C 3.419 5.852 -2.549 1.00 . A A . 44 SER C 1 1
19 18671 1 1 44 SER CA C 4.171 5.739 -3.871 1.00 . A A . 44 SER CA 1 1
19 18672 1 1 44 SER CB C 5.290 6.781 -3.925 1.00 . A A . 44 SER CB 1 1
19 18673 1 1 44 SER H H 3.444 6.618 -5.655 1.00 . A A . 44 SER H 1 1
19 18674 1 1 44 SER HA H 4.605 4.753 -3.942 1.00 . A A . 44 SER HA 1 1
19 18675 1 1 44 SER HB2 H 5.900 6.605 -4.798 1.00 . A A . 44 SER HB2 1 1
19 18676 1 1 44 SER HB3 H 4.856 7.769 -3.983 1.00 . A A . 44 SER HB3 1 1
19 18677 1 1 44 SER HG H 6.872 6.153 -2.954 1.00 . A A . 44 SER HG 1 1
19 18678 1 1 44 SER N N 3.264 5.911 -5.000 1.00 . A A . 44 SER N 1 1
19 18679 1 1 44 SER O O 2.901 6.915 -2.204 1.00 . A A . 44 SER O 1 1
19 18680 1 1 44 SER OG O 6.110 6.708 -2.772 1.00 . A A . 44 SER OG 1 1
19 18681 1 1 45 LEU C C 3.656 4.936 0.622 1.00 . A A . 45 LEU C 1 1
19 18682 1 1 45 LEU CA C 2.675 4.721 -0.525 1.00 . A A . 45 LEU CA 1 1
19 18683 1 1 45 LEU CB C 1.944 3.389 -0.344 1.00 . A A . 45 LEU CB 1 1
19 18684 1 1 45 LEU CD1 C 0.232 1.717 -1.089 1.00 . A A . 45 LEU CD1 1 1
19 18685 1 1 45 LEU CD2 C -0.222 4.164 -1.340 1.00 . A A . 45 LEU CD2 1 1
19 18686 1 1 45 LEU CG C 0.847 3.081 -1.363 1.00 . A A . 45 LEU CG 1 1
19 18687 1 1 45 LEU H H 3.795 3.932 -2.138 1.00 . A A . 45 LEU H 1 1
19 18688 1 1 45 LEU HA H 1.951 5.523 -0.520 1.00 . A A . 45 LEU HA 1 1
19 18689 1 1 45 LEU HB2 H 2.678 2.600 -0.399 1.00 . A A . 45 LEU HB2 1 1
19 18690 1 1 45 LEU HB3 H 1.494 3.391 0.639 1.00 . A A . 45 LEU HB3 1 1
19 18691 1 1 45 LEU HD11 H 0.917 1.125 -0.502 1.00 . A A . 45 LEU HD11 1 1
19 18692 1 1 45 LEU HD12 H 0.035 1.217 -2.026 1.00 . A A . 45 LEU HD12 1 1
19 18693 1 1 45 LEU HD13 H -0.694 1.842 -0.547 1.00 . A A . 45 LEU HD13 1 1
19 18694 1 1 45 LEU HD21 H -1.192 3.709 -1.201 1.00 . A A . 45 LEU HD21 1 1
19 18695 1 1 45 LEU HD22 H -0.208 4.703 -2.276 1.00 . A A . 45 LEU HD22 1 1
19 18696 1 1 45 LEU HD23 H -0.024 4.847 -0.527 1.00 . A A . 45 LEU HD23 1 1
19 18697 1 1 45 LEU HG H 1.280 3.058 -2.353 1.00 . A A . 45 LEU HG 1 1
19 18698 1 1 45 LEU N N 3.363 4.748 -1.811 1.00 . A A . 45 LEU N 1 1
19 18699 1 1 45 LEU O O 3.297 5.484 1.665 1.00 . A A . 45 LEU O 1 1
19 18700 1 1 46 VAL C C 5.853 6.020 2.107 1.00 . A A . 46 VAL C 1 1
19 18701 1 1 46 VAL CA C 5.931 4.652 1.439 1.00 . A A . 46 VAL CA 1 1
19 18702 1 1 46 VAL CB C 7.338 4.466 0.839 1.00 . A A . 46 VAL CB 1 1
19 18703 1 1 46 VAL CG1 C 7.491 5.291 -0.430 1.00 . A A . 46 VAL CG1 1 1
19 18704 1 1 46 VAL CG2 C 8.404 4.838 1.859 1.00 . A A . 46 VAL CG2 1 1
19 18705 1 1 46 VAL H H 5.122 4.075 -0.430 1.00 . A A . 46 VAL H 1 1
19 18706 1 1 46 VAL HA H 5.777 3.888 2.186 1.00 . A A . 46 VAL HA 1 1
19 18707 1 1 46 VAL HB H 7.463 3.424 0.583 1.00 . A A . 46 VAL HB 1 1
19 18708 1 1 46 VAL HG11 H 7.486 6.341 -0.179 1.00 . A A . 46 VAL HG11 1 1
19 18709 1 1 46 VAL HG12 H 8.424 5.039 -0.912 1.00 . A A . 46 VAL HG12 1 1
19 18710 1 1 46 VAL HG13 H 6.670 5.077 -1.099 1.00 . A A . 46 VAL HG13 1 1
19 18711 1 1 46 VAL HG21 H 7.946 4.962 2.829 1.00 . A A . 46 VAL HG21 1 1
19 18712 1 1 46 VAL HG22 H 9.145 4.053 1.908 1.00 . A A . 46 VAL HG22 1 1
19 18713 1 1 46 VAL HG23 H 8.879 5.762 1.563 1.00 . A A . 46 VAL HG23 1 1
19 18714 1 1 46 VAL N N 4.897 4.504 0.422 1.00 . A A . 46 VAL N 1 1
19 18715 1 1 46 VAL O O 6.151 7.042 1.491 1.00 . A A . 46 VAL O 1 1
19 18716 1 1 47 GLY C C 3.974 7.922 3.954 1.00 . A A . 47 GLY C 1 1
19 18717 1 1 47 GLY CA C 5.339 7.280 4.106 1.00 . A A . 47 GLY CA 1 1
19 18718 1 1 47 GLY H H 5.224 5.186 3.815 1.00 . A A . 47 GLY H 1 1
19 18719 1 1 47 GLY HA2 H 5.520 7.088 5.153 1.00 . A A . 47 GLY HA2 1 1
19 18720 1 1 47 GLY HA3 H 6.089 7.966 3.741 1.00 . A A . 47 GLY HA3 1 1
19 18721 1 1 47 GLY N N 5.449 6.032 3.374 1.00 . A A . 47 GLY N 1 1
19 18722 1 1 47 GLY O O 3.848 9.146 4.003 1.00 . A A . 47 GLY O 1 1
19 18723 1 1 48 ARG C C 0.607 6.767 4.433 1.00 . A A . 48 ARG C 1 1
19 18724 1 1 48 ARG CA C 1.589 7.591 3.604 1.00 . A A . 48 ARG CA 1 1
19 18725 1 1 48 ARG CB C 1.183 7.556 2.130 1.00 . A A . 48 ARG CB 1 1
19 18726 1 1 48 ARG CD C 1.477 8.677 -0.100 1.00 . A A . 48 ARG CD 1 1
19 18727 1 1 48 ARG CG C 2.140 8.305 1.217 1.00 . A A . 48 ARG CG 1 1
19 18728 1 1 48 ARG CZ C -0.199 10.322 -0.826 1.00 . A A . 48 ARG CZ 1 1
19 18729 1 1 48 ARG H H 3.114 6.130 3.738 1.00 . A A . 48 ARG H 1 1
19 18730 1 1 48 ARG HA H 1.564 8.614 3.951 1.00 . A A . 48 ARG HA 1 1
19 18731 1 1 48 ARG HB2 H 1.142 6.527 1.804 1.00 . A A . 48 ARG HB2 1 1
19 18732 1 1 48 ARG HB3 H 0.203 7.997 2.028 1.00 . A A . 48 ARG HB3 1 1
19 18733 1 1 48 ARG HD2 H 2.234 8.718 -0.870 1.00 . A A . 48 ARG HD2 1 1
19 18734 1 1 48 ARG HD3 H 0.752 7.917 -0.350 1.00 . A A . 48 ARG HD3 1 1
19 18735 1 1 48 ARG HE H 1.114 10.607 0.648 1.00 . A A . 48 ARG HE 1 1
19 18736 1 1 48 ARG HG2 H 2.462 9.209 1.712 1.00 . A A . 48 ARG HG2 1 1
19 18737 1 1 48 ARG HG3 H 2.996 7.679 1.016 1.00 . A A . 48 ARG HG3 1 1
19 18738 1 1 48 ARG HH11 H -0.220 8.580 -1.848 1.00 . A A . 48 ARG HH11 1 1
19 18739 1 1 48 ARG HH12 H -1.397 9.748 -2.350 1.00 . A A . 48 ARG HH12 1 1
19 18740 1 1 48 ARG HH21 H -0.431 12.154 -0.003 1.00 . A A . 48 ARG HH21 1 1
19 18741 1 1 48 ARG HH22 H -1.515 11.781 -1.300 1.00 . A A . 48 ARG HH22 1 1
19 18742 1 1 48 ARG N N 2.950 7.096 3.767 1.00 . A A . 48 ARG N 1 1
19 18743 1 1 48 ARG NE N 0.803 9.970 -0.028 1.00 . A A . 48 ARG NE 1 1
19 18744 1 1 48 ARG NH1 N -0.641 9.481 -1.751 1.00 . A A . 48 ARG NH1 1 1
19 18745 1 1 48 ARG NH2 N -0.762 11.517 -0.699 1.00 . A A . 48 ARG NH2 1 1
19 18746 1 1 48 ARG O O 0.995 5.811 5.103 1.00 . A A . 48 ARG O 1 1
19 18747 1 1 49 GLY C C -2.370 5.362 4.303 1.00 . A A . 49 GLY C 1 1
19 18748 1 1 49 GLY CA C -1.683 6.430 5.131 1.00 . A A . 49 GLY CA 1 1
19 18749 1 1 49 GLY H H -0.918 7.914 3.828 1.00 . A A . 49 GLY H 1 1
19 18750 1 1 49 GLY HA2 H -1.222 5.965 5.989 1.00 . A A . 49 GLY HA2 1 1
19 18751 1 1 49 GLY HA3 H -2.425 7.137 5.472 1.00 . A A . 49 GLY HA3 1 1
19 18752 1 1 49 GLY N N -0.666 7.145 4.381 1.00 . A A . 49 GLY N 1 1
19 18753 1 1 49 GLY O O -3.597 5.260 4.304 1.00 . A A . 49 GLY O 1 1
19 18754 1 1 50 PHE C C -3.164 2.688 3.515 1.00 . A A . 50 PHE C 1 1
19 18755 1 1 50 PHE CA C -2.119 3.500 2.756 1.00 . A A . 50 PHE CA 1 1
19 18756 1 1 50 PHE CB C -0.994 2.581 2.274 1.00 . A A . 50 PHE CB 1 1
19 18757 1 1 50 PHE CD1 C 0.585 2.312 4.206 1.00 . A A . 50 PHE CD1 1 1
19 18758 1 1 50 PHE CD2 C -0.755 0.445 3.569 1.00 . A A . 50 PHE CD2 1 1
19 18759 1 1 50 PHE CE1 C 1.155 1.562 5.218 1.00 . A A . 50 PHE CE1 1 1
19 18760 1 1 50 PHE CE2 C -0.189 -0.309 4.579 1.00 . A A . 50 PHE CE2 1 1
19 18761 1 1 50 PHE CG C -0.376 1.763 3.372 1.00 . A A . 50 PHE CG 1 1
19 18762 1 1 50 PHE CZ C 0.768 0.249 5.404 1.00 . A A . 50 PHE CZ 1 1
19 18763 1 1 50 PHE H H -0.608 4.695 3.635 1.00 . A A . 50 PHE H 1 1
19 18764 1 1 50 PHE HA H -2.589 3.959 1.901 1.00 . A A . 50 PHE HA 1 1
19 18765 1 1 50 PHE HB2 H -1.387 1.900 1.535 1.00 . A A . 50 PHE HB2 1 1
19 18766 1 1 50 PHE HB3 H -0.216 3.182 1.828 1.00 . A A . 50 PHE HB3 1 1
19 18767 1 1 50 PHE HD1 H 0.888 3.339 4.061 1.00 . A A . 50 PHE HD1 1 1
19 18768 1 1 50 PHE HD2 H -1.503 0.007 2.925 1.00 . A A . 50 PHE HD2 1 1
19 18769 1 1 50 PHE HE1 H 1.903 2.002 5.860 1.00 . A A . 50 PHE HE1 1 1
19 18770 1 1 50 PHE HE2 H -0.493 -1.336 4.722 1.00 . A A . 50 PHE HE2 1 1
19 18771 1 1 50 PHE HZ H 1.212 -0.338 6.193 1.00 . A A . 50 PHE HZ 1 1
19 18772 1 1 50 PHE N N -1.579 4.564 3.594 1.00 . A A . 50 PHE N 1 1
19 18773 1 1 50 PHE O O -3.118 2.587 4.742 1.00 . A A . 50 PHE O 1 1
19 18774 1 1 51 LEU C C -4.896 -0.182 3.183 1.00 . A A . 51 LEU C 1 1
19 18775 1 1 51 LEU CA C -5.164 1.307 3.379 1.00 . A A . 51 LEU CA 1 1
19 18776 1 1 51 LEU CB C -6.519 1.677 2.775 1.00 . A A . 51 LEU CB 1 1
19 18777 1 1 51 LEU CD1 C -6.412 3.827 1.491 1.00 . A A . 51 LEU CD1 1 1
19 18778 1 1 51 LEU CD2 C -8.369 3.356 2.975 1.00 . A A . 51 LEU CD2 1 1
19 18779 1 1 51 LEU CG C -6.872 3.164 2.780 1.00 . A A . 51 LEU CG 1 1
19 18780 1 1 51 LEU H H -4.090 2.226 1.805 1.00 . A A . 51 LEU H 1 1
19 18781 1 1 51 LEU HA H -5.180 1.520 4.438 1.00 . A A . 51 LEU HA 1 1
19 18782 1 1 51 LEU HB2 H -6.527 1.339 1.750 1.00 . A A . 51 LEU HB2 1 1
19 18783 1 1 51 LEU HB3 H -7.283 1.152 3.331 1.00 . A A . 51 LEU HB3 1 1
19 18784 1 1 51 LEU HD11 H -6.427 3.104 0.689 1.00 . A A . 51 LEU HD11 1 1
19 18785 1 1 51 LEU HD12 H -5.407 4.202 1.618 1.00 . A A . 51 LEU HD12 1 1
19 18786 1 1 51 LEU HD13 H -7.074 4.646 1.251 1.00 . A A . 51 LEU HD13 1 1
19 18787 1 1 51 LEU HD21 H -8.568 3.606 4.006 1.00 . A A . 51 LEU HD21 1 1
19 18788 1 1 51 LEU HD22 H -8.886 2.442 2.720 1.00 . A A . 51 LEU HD22 1 1
19 18789 1 1 51 LEU HD23 H -8.716 4.156 2.337 1.00 . A A . 51 LEU HD23 1 1
19 18790 1 1 51 LEU HG H -6.363 3.646 3.603 1.00 . A A . 51 LEU HG 1 1
19 18791 1 1 51 LEU N N -4.106 2.110 2.777 1.00 . A A . 51 LEU N 1 1
19 18792 1 1 51 LEU O O -3.858 -0.572 2.647 1.00 . A A . 51 LEU O 1 1
19 18793 1 1 52 THR C C -6.944 -3.067 2.839 1.00 . A A . 52 THR C 1 1
19 18794 1 1 52 THR CA C -5.707 -2.456 3.489 1.00 . A A . 52 THR CA 1 1
19 18795 1 1 52 THR CB C -5.477 -3.124 4.858 1.00 . A A . 52 THR CB 1 1
19 18796 1 1 52 THR CG2 C -4.144 -2.695 5.452 1.00 . A A . 52 THR CG2 1 1
19 18797 1 1 52 THR H H -6.644 -0.640 4.036 1.00 . A A . 52 THR H 1 1
19 18798 1 1 52 THR HA H -4.848 -2.658 2.865 1.00 . A A . 52 THR HA 1 1
19 18799 1 1 52 THR HB H -5.466 -4.196 4.721 1.00 . A A . 52 THR HB 1 1
19 18800 1 1 52 THR HG1 H -6.304 -3.047 6.647 1.00 . A A . 52 THR HG1 1 1
19 18801 1 1 52 THR HG21 H -3.616 -3.564 5.815 1.00 . A A . 52 THR HG21 1 1
19 18802 1 1 52 THR HG22 H -4.318 -2.012 6.270 1.00 . A A . 52 THR HG22 1 1
19 18803 1 1 52 THR HG23 H -3.553 -2.206 4.693 1.00 . A A . 52 THR HG23 1 1
19 18804 1 1 52 THR N N -5.840 -1.011 3.618 1.00 . A A . 52 THR N 1 1
19 18805 1 1 52 THR O O -7.992 -3.186 3.472 1.00 . A A . 52 THR O 1 1
19 18806 1 1 52 THR OG1 O -6.539 -2.779 5.755 1.00 . A A . 52 THR OG1 1 1
19 18807 1 1 53 GLU C C -8.045 -5.538 1.157 1.00 . A A . 53 GLU C 1 1
19 18808 1 1 53 GLU CA C -7.922 -4.050 0.840 1.00 . A A . 53 GLU CA 1 1
19 18809 1 1 53 GLU CB C -7.732 -3.853 -0.666 1.00 . A A . 53 GLU CB 1 1
19 18810 1 1 53 GLU CD C -8.972 -4.208 -2.837 1.00 . A A . 53 GLU CD 1 1
19 18811 1 1 53 GLU CG C -9.034 -3.662 -1.424 1.00 . A A . 53 GLU CG 1 1
19 18812 1 1 53 GLU H H -5.951 -3.330 1.123 1.00 . A A . 53 GLU H 1 1
19 18813 1 1 53 GLU HA H -8.830 -3.552 1.146 1.00 . A A . 53 GLU HA 1 1
19 18814 1 1 53 GLU HB2 H -7.114 -2.982 -0.827 1.00 . A A . 53 GLU HB2 1 1
19 18815 1 1 53 GLU HB3 H -7.229 -4.720 -1.069 1.00 . A A . 53 GLU HB3 1 1
19 18816 1 1 53 GLU HG2 H -9.824 -4.172 -0.892 1.00 . A A . 53 GLU HG2 1 1
19 18817 1 1 53 GLU HG3 H -9.257 -2.606 -1.471 1.00 . A A . 53 GLU HG3 1 1
19 18818 1 1 53 GLU N N -6.813 -3.452 1.574 1.00 . A A . 53 GLU N 1 1
19 18819 1 1 53 GLU O O -7.135 -6.139 1.727 1.00 . A A . 53 GLU O 1 1
19 18820 1 1 53 GLU OE1 O -9.274 -5.405 -3.026 1.00 . A A . 53 GLU OE1 1 1
19 18821 1 1 53 GLU OE2 O -8.621 -3.437 -3.755 1.00 . A A . 53 GLU OE2 1 1
19 18822 1 1 54 ARG C C -8.124 -8.338 0.949 1.00 . A A . 54 ARG C 1 1
19 18823 1 1 54 ARG CA C -9.422 -7.540 1.031 1.00 . A A . 54 ARG CA 1 1
19 18824 1 1 54 ARG CB C -10.435 -8.088 0.024 1.00 . A A . 54 ARG CB 1 1
19 18825 1 1 54 ARG CD C -12.632 -8.614 1.126 1.00 . A A . 54 ARG CD 1 1
19 18826 1 1 54 ARG CG C -11.859 -7.618 0.275 1.00 . A A . 54 ARG CG 1 1
19 18827 1 1 54 ARG CZ C -12.746 -9.174 3.517 1.00 . A A . 54 ARG CZ 1 1
19 18828 1 1 54 ARG H H -9.867 -5.592 0.335 1.00 . A A . 54 ARG H 1 1
19 18829 1 1 54 ARG HA H -9.829 -7.639 2.027 1.00 . A A . 54 ARG HA 1 1
19 18830 1 1 54 ARG HB2 H -10.146 -7.773 -0.968 1.00 . A A . 54 ARG HB2 1 1
19 18831 1 1 54 ARG HB3 H -10.422 -9.166 0.069 1.00 . A A . 54 ARG HB3 1 1
19 18832 1 1 54 ARG HD2 H -13.664 -8.611 0.810 1.00 . A A . 54 ARG HD2 1 1
19 18833 1 1 54 ARG HD3 H -12.212 -9.597 0.976 1.00 . A A . 54 ARG HD3 1 1
19 18834 1 1 54 ARG HE H -12.390 -7.351 2.789 1.00 . A A . 54 ARG HE 1 1
19 18835 1 1 54 ARG HG2 H -11.829 -6.669 0.790 1.00 . A A . 54 ARG HG2 1 1
19 18836 1 1 54 ARG HG3 H -12.362 -7.501 -0.673 1.00 . A A . 54 ARG HG3 1 1
19 18837 1 1 54 ARG HH11 H -13.045 -10.730 2.264 1.00 . A A . 54 ARG HH11 1 1
19 18838 1 1 54 ARG HH12 H -13.123 -11.111 3.953 1.00 . A A . 54 ARG HH12 1 1
19 18839 1 1 54 ARG HH21 H -12.490 -7.840 5.015 1.00 . A A . 54 ARG HH21 1 1
19 18840 1 1 54 ARG HH22 H -12.808 -9.467 5.516 1.00 . A A . 54 ARG HH22 1 1
19 18841 1 1 54 ARG N N -9.178 -6.124 0.785 1.00 . A A . 54 ARG N 1 1
19 18842 1 1 54 ARG NE N -12.570 -8.283 2.547 1.00 . A A . 54 ARG NE 1 1
19 18843 1 1 54 ARG NH1 N -12.992 -10.442 3.220 1.00 . A A . 54 ARG NH1 1 1
19 18844 1 1 54 ARG NH2 N -12.675 -8.796 4.787 1.00 . A A . 54 ARG NH2 1 1
19 18845 1 1 54 ARG O O -7.615 -8.820 1.960 1.00 . A A . 54 ARG O 1 1
19 18846 1 1 55 ASP C C -5.326 -8.347 -1.196 1.00 . A A . 55 ASP C 1 1
19 18847 1 1 55 ASP CA C -6.357 -9.212 -0.478 1.00 . A A . 55 ASP CA 1 1
19 18848 1 1 55 ASP CB C -6.629 -10.481 -1.287 1.00 . A A . 55 ASP CB 1 1
19 18849 1 1 55 ASP CG C -5.391 -11.343 -1.446 1.00 . A A . 55 ASP CG 1 1
19 18850 1 1 55 ASP H H -8.049 -8.066 -1.030 1.00 . A A . 55 ASP H 1 1
19 18851 1 1 55 ASP HA H -5.964 -9.490 0.489 1.00 . A A . 55 ASP HA 1 1
19 18852 1 1 55 ASP HB2 H -7.388 -11.064 -0.786 1.00 . A A . 55 ASP HB2 1 1
19 18853 1 1 55 ASP HB3 H -6.982 -10.205 -2.270 1.00 . A A . 55 ASP HB3 1 1
19 18854 1 1 55 ASP N N -7.595 -8.473 -0.263 1.00 . A A . 55 ASP N 1 1
19 18855 1 1 55 ASP O O -4.439 -8.859 -1.879 1.00 . A A . 55 ASP O 1 1
19 18856 1 1 55 ASP OD1 O -4.665 -11.527 -0.448 1.00 . A A . 55 ASP OD1 1 1
19 18857 1 1 55 ASP OD2 O -5.149 -11.832 -2.570 1.00 . A A . 55 ASP OD2 1 1
19 18858 1 1 56 ASP C C -4.489 -4.776 -0.909 1.00 . A A . 56 ASP C 1 1
19 18859 1 1 56 ASP CA C -4.529 -6.097 -1.671 1.00 . A A . 56 ASP CA 1 1
19 18860 1 1 56 ASP CB C -4.938 -5.850 -3.124 1.00 . A A . 56 ASP CB 1 1
19 18861 1 1 56 ASP CG C -4.719 -7.067 -4.002 1.00 . A A . 56 ASP CG 1 1
19 18862 1 1 56 ASP H H -6.178 -6.686 -0.481 1.00 . A A . 56 ASP H 1 1
19 18863 1 1 56 ASP HA H -3.544 -6.538 -1.654 1.00 . A A . 56 ASP HA 1 1
19 18864 1 1 56 ASP HB2 H -5.986 -5.590 -3.157 1.00 . A A . 56 ASP HB2 1 1
19 18865 1 1 56 ASP HB3 H -4.356 -5.032 -3.521 1.00 . A A . 56 ASP HB3 1 1
19 18866 1 1 56 ASP N N -5.450 -7.034 -1.038 1.00 . A A . 56 ASP N 1 1
19 18867 1 1 56 ASP O O -5.308 -4.534 -0.023 1.00 . A A . 56 ASP O 1 1
19 18868 1 1 56 ASP OD1 O -3.565 -7.537 -4.087 1.00 . A A . 56 ASP OD1 1 1
19 18869 1 1 56 ASP OD2 O -5.701 -7.549 -4.603 1.00 . A A . 56 ASP OD2 1 1
19 18870 1 1 57 ILE C C -3.779 -1.495 -1.549 1.00 . A A . 57 ILE C 1 1
19 18871 1 1 57 ILE CA C -3.383 -2.629 -0.610 1.00 . A A . 57 ILE CA 1 1
19 18872 1 1 57 ILE CB C -1.939 -2.402 -0.128 1.00 . A A . 57 ILE CB 1 1
19 18873 1 1 57 ILE CD1 C 0.500 -2.583 -0.833 1.00 . A A . 57 ILE CD1 1 1
19 18874 1 1 57 ILE CG1 C -0.944 -2.835 -1.206 1.00 . A A . 57 ILE CG1 1 1
19 18875 1 1 57 ILE CG2 C -1.687 -3.159 1.167 1.00 . A A . 57 ILE CG2 1 1
19 18876 1 1 57 ILE H H -2.907 -4.175 -1.974 1.00 . A A . 57 ILE H 1 1
19 18877 1 1 57 ILE HA H -4.036 -2.613 0.251 1.00 . A A . 57 ILE HA 1 1
19 18878 1 1 57 ILE HB H -1.810 -1.348 0.069 1.00 . A A . 57 ILE HB 1 1
19 18879 1 1 57 ILE HD11 H 0.889 -1.768 -1.426 1.00 . A A . 57 ILE HD11 1 1
19 18880 1 1 57 ILE HD12 H 0.563 -2.329 0.214 1.00 . A A . 57 ILE HD12 1 1
19 18881 1 1 57 ILE HD13 H 1.082 -3.474 -1.022 1.00 . A A . 57 ILE HD13 1 1
19 18882 1 1 57 ILE HG12 H -1.058 -3.891 -1.390 1.00 . A A . 57 ILE HG12 1 1
19 18883 1 1 57 ILE HG13 H -1.152 -2.291 -2.117 1.00 . A A . 57 ILE HG13 1 1
19 18884 1 1 57 ILE HG21 H -1.396 -4.174 0.940 1.00 . A A . 57 ILE HG21 1 1
19 18885 1 1 57 ILE HG22 H -0.896 -2.674 1.719 1.00 . A A . 57 ILE HG22 1 1
19 18886 1 1 57 ILE HG23 H -2.588 -3.167 1.761 1.00 . A A . 57 ILE HG23 1 1
19 18887 1 1 57 ILE N N -3.530 -3.925 -1.260 1.00 . A A . 57 ILE N 1 1
19 18888 1 1 57 ILE O O -3.860 -1.680 -2.764 1.00 . A A . 57 ILE O 1 1
19 18889 1 1 58 LEU C C -3.995 2.137 -1.063 1.00 . A A . 58 LEU C 1 1
19 18890 1 1 58 LEU CA C -4.407 0.847 -1.765 1.00 . A A . 58 LEU CA 1 1
19 18891 1 1 58 LEU CB C -5.917 0.846 -2.010 1.00 . A A . 58 LEU CB 1 1
19 18892 1 1 58 LEU CD1 C -7.979 -0.463 -2.577 1.00 . A A . 58 LEU CD1 1 1
19 18893 1 1 58 LEU CD2 C -6.127 -0.266 -4.247 1.00 . A A . 58 LEU CD2 1 1
19 18894 1 1 58 LEU CG C -6.473 -0.360 -2.768 1.00 . A A . 58 LEU CG 1 1
19 18895 1 1 58 LEU H H -3.941 -0.234 -0.007 1.00 . A A . 58 LEU H 1 1
19 18896 1 1 58 LEU HA H -3.897 0.789 -2.715 1.00 . A A . 58 LEU HA 1 1
19 18897 1 1 58 LEU HB2 H -6.408 0.887 -1.050 1.00 . A A . 58 LEU HB2 1 1
19 18898 1 1 58 LEU HB3 H -6.161 1.734 -2.575 1.00 . A A . 58 LEU HB3 1 1
19 18899 1 1 58 LEU HD11 H -8.469 0.295 -3.167 1.00 . A A . 58 LEU HD11 1 1
19 18900 1 1 58 LEU HD12 H -8.219 -0.320 -1.534 1.00 . A A . 58 LEU HD12 1 1
19 18901 1 1 58 LEU HD13 H -8.315 -1.440 -2.892 1.00 . A A . 58 LEU HD13 1 1
19 18902 1 1 58 LEU HD21 H -5.261 0.367 -4.374 1.00 . A A . 58 LEU HD21 1 1
19 18903 1 1 58 LEU HD22 H -6.963 0.156 -4.786 1.00 . A A . 58 LEU HD22 1 1
19 18904 1 1 58 LEU HD23 H -5.912 -1.253 -4.630 1.00 . A A . 58 LEU HD23 1 1
19 18905 1 1 58 LEU HG H -6.025 -1.263 -2.376 1.00 . A A . 58 LEU HG 1 1
19 18906 1 1 58 LEU N N -4.022 -0.320 -0.979 1.00 . A A . 58 LEU N 1 1
19 18907 1 1 58 LEU O O -3.574 2.119 0.094 1.00 . A A . 58 LEU O 1 1
19 18908 1 1 59 CYS C C -5.013 5.333 -0.806 1.00 . A A . 59 CYS C 1 1
19 18909 1 1 59 CYS CA C -3.765 4.555 -1.215 1.00 . A A . 59 CYS CA 1 1
19 18910 1 1 59 CYS CB C -2.958 5.363 -2.232 1.00 . A A . 59 CYS CB 1 1
19 18911 1 1 59 CYS H H -4.464 3.205 -2.687 1.00 . A A . 59 CYS H 1 1
19 18912 1 1 59 CYS HA H -3.158 4.387 -0.338 1.00 . A A . 59 CYS HA 1 1
19 18913 1 1 59 CYS HB2 H -2.521 6.218 -1.737 1.00 . A A . 59 CYS HB2 1 1
19 18914 1 1 59 CYS HB3 H -2.169 4.742 -2.630 1.00 . A A . 59 CYS HB3 1 1
19 18915 1 1 59 CYS N N -4.122 3.255 -1.770 1.00 . A A . 59 CYS N 1 1
19 18916 1 1 59 CYS O O -6.115 5.092 -1.299 1.00 . A A . 59 CYS O 1 1
19 18917 1 1 59 CYS SG S -3.939 5.981 -3.637 1.00 . A A . 59 CYS SG 1 1
19 18918 1 1 60 PRO C C -6.785 7.695 -0.516 1.00 . A A . 60 PRO C 1 1
19 18919 1 1 60 PRO CA C -5.937 7.123 0.614 1.00 . A A . 60 PRO CA 1 1
19 18920 1 1 60 PRO CB C -5.219 8.246 1.366 1.00 . A A . 60 PRO CB 1 1
19 18921 1 1 60 PRO CD C -3.552 6.631 0.750 1.00 . A A . 60 PRO CD 1 1
19 18922 1 1 60 PRO CG C -3.918 7.652 1.783 1.00 . A A . 60 PRO CG 1 1
19 18923 1 1 60 PRO HA H -6.571 6.577 1.298 1.00 . A A . 60 PRO HA 1 1
19 18924 1 1 60 PRO HB2 H -5.076 9.090 0.706 1.00 . A A . 60 PRO HB2 1 1
19 18925 1 1 60 PRO HB3 H -5.807 8.546 2.220 1.00 . A A . 60 PRO HB3 1 1
19 18926 1 1 60 PRO HD2 H -2.869 7.057 0.030 1.00 . A A . 60 PRO HD2 1 1
19 18927 1 1 60 PRO HD3 H -3.113 5.764 1.222 1.00 . A A . 60 PRO HD3 1 1
19 18928 1 1 60 PRO HG2 H -3.160 8.420 1.823 1.00 . A A . 60 PRO HG2 1 1
19 18929 1 1 60 PRO HG3 H -4.024 7.176 2.746 1.00 . A A . 60 PRO HG3 1 1
19 18930 1 1 60 PRO N N -4.837 6.289 0.118 1.00 . A A . 60 PRO N 1 1
19 18931 1 1 60 PRO O O -8.006 7.803 -0.396 1.00 . A A . 60 PRO O 1 1
19 18932 1 1 61 ASP C C -7.771 7.594 -3.384 1.00 . A A . 61 ASP C 1 1
19 18933 1 1 61 ASP CA C -6.827 8.621 -2.767 1.00 . A A . 61 ASP CA 1 1
19 18934 1 1 61 ASP CB C -5.819 9.099 -3.813 1.00 . A A . 61 ASP CB 1 1
19 18935 1 1 61 ASP CG C -6.400 9.111 -5.214 1.00 . A A . 61 ASP CG 1 1
19 18936 1 1 61 ASP H H -5.158 7.950 -1.649 1.00 . A A . 61 ASP H 1 1
19 18937 1 1 61 ASP HA H -7.406 9.465 -2.426 1.00 . A A . 61 ASP HA 1 1
19 18938 1 1 61 ASP HB2 H -5.502 10.102 -3.567 1.00 . A A . 61 ASP HB2 1 1
19 18939 1 1 61 ASP HB3 H -4.961 8.443 -3.804 1.00 . A A . 61 ASP HB3 1 1
19 18940 1 1 61 ASP N N -6.131 8.060 -1.614 1.00 . A A . 61 ASP N 1 1
19 18941 1 1 61 ASP O O -8.864 7.934 -3.838 1.00 . A A . 61 ASP O 1 1
19 18942 1 1 61 ASP OD1 O -7.573 9.514 -5.366 1.00 . A A . 61 ASP OD1 1 1
19 18943 1 1 61 ASP OD2 O -5.682 8.718 -6.157 1.00 . A A . 61 ASP OD2 1 1
19 18944 1 1 62 CYS C C -9.135 4.723 -2.929 1.00 . A A . 62 CYS C 1 1
19 18945 1 1 62 CYS CA C -8.147 5.259 -3.961 1.00 . A A . 62 CYS CA 1 1
19 18946 1 1 62 CYS CB C -7.246 4.127 -4.458 1.00 . A A . 62 CYS CB 1 1
19 18947 1 1 62 CYS H H -6.461 6.127 -3.021 1.00 . A A . 62 CYS H 1 1
19 18948 1 1 62 CYS HA H -8.701 5.660 -4.796 1.00 . A A . 62 CYS HA 1 1
19 18949 1 1 62 CYS HB2 H -6.504 3.910 -3.703 1.00 . A A . 62 CYS HB2 1 1
19 18950 1 1 62 CYS HB3 H -7.848 3.246 -4.627 1.00 . A A . 62 CYS HB3 1 1
19 18951 1 1 62 CYS N N -7.342 6.336 -3.398 1.00 . A A . 62 CYS N 1 1
19 18952 1 1 62 CYS O O -10.342 4.701 -3.162 1.00 . A A . 62 CYS O 1 1
19 18953 1 1 62 CYS SG S -6.365 4.503 -6.007 1.00 . A A . 62 CYS SG 1 1
19 18954 1 1 63 GLY C C -10.620 4.679 -0.407 1.00 . A A . 63 GLY C 1 1
19 18955 1 1 63 GLY CA C -9.460 3.760 -0.735 1.00 . A A . 63 GLY CA 1 1
19 18956 1 1 63 GLY H H -7.641 4.332 -1.655 1.00 . A A . 63 GLY H 1 1
19 18957 1 1 63 GLY HA2 H -9.850 2.803 -1.050 1.00 . A A . 63 GLY HA2 1 1
19 18958 1 1 63 GLY HA3 H -8.865 3.619 0.156 1.00 . A A . 63 GLY HA3 1 1
19 18959 1 1 63 GLY N N -8.611 4.290 -1.786 1.00 . A A . 63 GLY N 1 1
19 18960 1 1 63 GLY O O -11.754 4.227 -0.246 1.00 . A A . 63 GLY O 1 1
19 18961 1 1 64 LYS C C -12.518 6.877 -0.991 1.00 . A A . 64 LYS C 1 1
19 18962 1 1 64 LYS CA C -11.365 6.960 0.005 1.00 . A A . 64 LYS CA 1 1
19 18963 1 1 64 LYS CB C -10.768 8.369 -0.005 1.00 . A A . 64 LYS CB 1 1
19 18964 1 1 64 LYS CD C -10.080 10.357 -1.378 1.00 . A A . 64 LYS CD 1 1
19 18965 1 1 64 LYS CE C -9.864 10.896 -2.783 1.00 . A A . 64 LYS CE 1 1
19 18966 1 1 64 LYS CG C -10.442 8.881 -1.397 1.00 . A A . 64 LYS CG 1 1
19 18967 1 1 64 LYS H H -9.414 6.273 -0.446 1.00 . A A . 64 LYS H 1 1
19 18968 1 1 64 LYS HA H -11.743 6.745 0.993 1.00 . A A . 64 LYS HA 1 1
19 18969 1 1 64 LYS HB2 H -11.473 9.048 0.450 1.00 . A A . 64 LYS HB2 1 1
19 18970 1 1 64 LYS HB3 H -9.858 8.365 0.577 1.00 . A A . 64 LYS HB3 1 1
19 18971 1 1 64 LYS HD2 H -10.882 10.909 -0.911 1.00 . A A . 64 LYS HD2 1 1
19 18972 1 1 64 LYS HD3 H -9.171 10.488 -0.808 1.00 . A A . 64 LYS HD3 1 1
19 18973 1 1 64 LYS HE2 H -9.051 10.355 -3.242 1.00 . A A . 64 LYS HE2 1 1
19 18974 1 1 64 LYS HE3 H -10.767 10.743 -3.356 1.00 . A A . 64 LYS HE3 1 1
19 18975 1 1 64 LYS HG2 H -9.606 8.322 -1.790 1.00 . A A . 64 LYS HG2 1 1
19 18976 1 1 64 LYS HG3 H -11.304 8.740 -2.034 1.00 . A A . 64 LYS HG3 1 1
19 18977 1 1 64 LYS HZ1 H -8.703 12.530 -3.370 1.00 . A A . 64 LYS HZ1 1 1
19 18978 1 1 64 LYS HZ2 H -9.331 12.664 -1.806 1.00 . A A . 64 LYS HZ2 1 1
19 18979 1 1 64 LYS HZ3 H -10.339 12.899 -3.144 1.00 . A A . 64 LYS HZ3 1 1
19 18980 1 1 64 LYS N N -10.337 5.973 -0.306 1.00 . A A . 64 LYS N 1 1
19 18981 1 1 64 LYS NZ N -9.537 12.349 -2.775 1.00 . A A . 64 LYS NZ 1 1
19 18982 1 1 64 LYS O O -13.606 7.394 -0.739 1.00 . A A . 64 LYS O 1 1
19 18983 1 1 65 ASP C C -14.050 4.760 -2.978 1.00 . A A . 65 ASP C 1 1
19 18984 1 1 65 ASP CA C -13.290 6.070 -3.153 1.00 . A A . 65 ASP CA 1 1
19 18985 1 1 65 ASP CB C -12.650 6.121 -4.542 1.00 . A A . 65 ASP CB 1 1
19 18986 1 1 65 ASP CG C -13.654 6.452 -5.629 1.00 . A A . 65 ASP CG 1 1
19 18987 1 1 65 ASP H H -11.384 5.832 -2.263 1.00 . A A . 65 ASP H 1 1
19 18988 1 1 65 ASP HA H -13.985 6.891 -3.057 1.00 . A A . 65 ASP HA 1 1
19 18989 1 1 65 ASP HB2 H -11.879 6.877 -4.548 1.00 . A A . 65 ASP HB2 1 1
19 18990 1 1 65 ASP HB3 H -12.209 5.161 -4.763 1.00 . A A . 65 ASP HB3 1 1
19 18991 1 1 65 ASP N N -12.272 6.223 -2.121 1.00 . A A . 65 ASP N 1 1
19 18992 1 1 65 ASP O O -14.602 4.217 -3.936 1.00 . A A . 65 ASP O 1 1
19 18993 1 1 65 ASP OD1 O -14.820 6.023 -5.511 1.00 . A A . 65 ASP OD1 1 1
19 18994 1 1 65 ASP OD2 O -13.272 7.140 -6.600 1.00 . A A . 65 ASP OD2 1 1
19 18995 1 1 66 ILE C C -16.053 3.267 -0.671 1.00 . A A . 66 ILE C 1 1
19 18996 1 1 66 ILE CA C -14.766 3.009 -1.448 1.00 . A A . 66 ILE CA 1 1
19 18997 1 1 66 ILE CB C -13.874 2.051 -0.636 1.00 . A A . 66 ILE CB 1 1
19 18998 1 1 66 ILE CD1 C -11.652 0.810 -0.672 1.00 . A A . 66 ILE CD1 1 1
19 18999 1 1 66 ILE CG1 C -12.615 1.697 -1.430 1.00 . A A . 66 ILE CG1 1 1
19 19000 1 1 66 ILE CG2 C -14.646 0.792 -0.268 1.00 . A A . 66 ILE CG2 1 1
19 19001 1 1 66 ILE H H -13.616 4.734 -1.027 1.00 . A A . 66 ILE H 1 1
19 19002 1 1 66 ILE HA H -15.014 2.531 -2.385 1.00 . A A . 66 ILE HA 1 1
19 19003 1 1 66 ILE HB H -13.587 2.549 0.277 1.00 . A A . 66 ILE HB 1 1
19 19004 1 1 66 ILE HD11 H -10.986 1.423 -0.082 1.00 . A A . 66 ILE HD11 1 1
19 19005 1 1 66 ILE HD12 H -12.205 0.150 -0.022 1.00 . A A . 66 ILE HD12 1 1
19 19006 1 1 66 ILE HD13 H -11.074 0.224 -1.372 1.00 . A A . 66 ILE HD13 1 1
19 19007 1 1 66 ILE HG12 H -12.899 1.180 -2.333 1.00 . A A . 66 ILE HG12 1 1
19 19008 1 1 66 ILE HG13 H -12.094 2.607 -1.690 1.00 . A A . 66 ILE HG13 1 1
19 19009 1 1 66 ILE HG21 H -14.392 0.497 0.739 1.00 . A A . 66 ILE HG21 1 1
19 19010 1 1 66 ILE HG22 H -15.705 0.990 -0.328 1.00 . A A . 66 ILE HG22 1 1
19 19011 1 1 66 ILE HG23 H -14.387 -0.002 -0.952 1.00 . A A . 66 ILE HG23 1 1
19 19012 1 1 66 ILE N N -14.074 4.256 -1.748 1.00 . A A . 66 ILE N 1 1
19 19013 1 1 66 ILE O O -16.077 4.075 0.258 1.00 . A A . 66 ILE O 1 1
19 19014 1 1 67 SER C C -18.231 3.018 1.089 1.00 . A A . 67 SER C 1 1
19 19015 1 1 67 SER CA C -18.411 2.732 -0.399 1.00 . A A . 67 SER CA 1 1
19 19016 1 1 67 SER CB C -19.260 1.473 -0.588 1.00 . A A . 67 SER CB 1 1
19 19017 1 1 67 SER H H -17.037 1.947 -1.805 1.00 . A A . 67 SER H 1 1
19 19018 1 1 67 SER HA H -18.918 3.569 -0.856 1.00 . A A . 67 SER HA 1 1
19 19019 1 1 67 SER HB2 H -19.114 1.091 -1.587 1.00 . A A . 67 SER HB2 1 1
19 19020 1 1 67 SER HB3 H -18.956 0.726 0.131 1.00 . A A . 67 SER HB3 1 1
19 19021 1 1 67 SER HG H -20.773 2.703 -0.401 1.00 . A A . 67 SER HG 1 1
19 19022 1 1 67 SER N N -17.120 2.576 -1.057 1.00 . A A . 67 SER N 1 1
19 19023 1 1 67 SER O O -18.889 3.895 1.648 1.00 . A A . 67 SER O 1 1
19 19024 1 1 67 SER OG O -20.637 1.753 -0.402 1.00 . A A . 67 SER OG 1 1
19 19025 1 1 68 GLY C C -16.167 1.395 3.714 1.00 . A A . 68 GLY C 1 1
19 19026 1 1 68 GLY CA C -17.083 2.459 3.142 1.00 . A A . 68 GLY CA 1 1
19 19027 1 1 68 GLY H H -16.839 1.587 1.228 1.00 . A A . 68 GLY H 1 1
19 19028 1 1 68 GLY HA2 H -16.629 3.427 3.291 1.00 . A A . 68 GLY HA2 1 1
19 19029 1 1 68 GLY HA3 H -18.024 2.429 3.670 1.00 . A A . 68 GLY HA3 1 1
19 19030 1 1 68 GLY N N -17.334 2.271 1.725 1.00 . A A . 68 GLY N 1 1
19 19031 1 1 68 GLY O O -16.442 0.198 3.628 1.00 . A A . 68 GLY O 1 1
19 19032 1 1 69 PRO C C -14.596 0.246 6.173 1.00 . A A . 69 PRO C 1 1
19 19033 1 1 69 PRO CA C -14.067 0.922 4.913 1.00 . A A . 69 PRO CA 1 1
19 19034 1 1 69 PRO CB C -12.893 1.844 5.253 1.00 . A A . 69 PRO CB 1 1
19 19035 1 1 69 PRO CD C -14.658 3.243 4.453 1.00 . A A . 69 PRO CD 1 1
19 19036 1 1 69 PRO CG C -13.505 3.192 5.417 1.00 . A A . 69 PRO CG 1 1
19 19037 1 1 69 PRO HA H -13.743 0.169 4.211 1.00 . A A . 69 PRO HA 1 1
19 19038 1 1 69 PRO HB2 H -12.423 1.509 6.168 1.00 . A A . 69 PRO HB2 1 1
19 19039 1 1 69 PRO HB3 H -12.176 1.832 4.447 1.00 . A A . 69 PRO HB3 1 1
19 19040 1 1 69 PRO HD2 H -15.468 3.829 4.863 1.00 . A A . 69 PRO HD2 1 1
19 19041 1 1 69 PRO HD3 H -14.339 3.650 3.504 1.00 . A A . 69 PRO HD3 1 1
19 19042 1 1 69 PRO HG2 H -13.858 3.316 6.430 1.00 . A A . 69 PRO HG2 1 1
19 19043 1 1 69 PRO HG3 H -12.781 3.956 5.175 1.00 . A A . 69 PRO HG3 1 1
19 19044 1 1 69 PRO N N -15.049 1.831 4.314 1.00 . A A . 69 PRO N 1 1
19 19045 1 1 69 PRO O O -15.616 0.656 6.727 1.00 . A A . 69 PRO O 1 1
19 19046 1 1 70 SER C C -13.079 -1.931 8.639 1.00 . A A . 70 SER C 1 1
19 19047 1 1 70 SER CA C -14.298 -1.526 7.815 1.00 . A A . 70 SER CA 1 1
19 19048 1 1 70 SER CB C -15.102 -2.768 7.428 1.00 . A A . 70 SER CB 1 1
19 19049 1 1 70 SER H H -13.091 -1.069 6.136 1.00 . A A . 70 SER H 1 1
19 19050 1 1 70 SER HA H -14.920 -0.875 8.411 1.00 . A A . 70 SER HA 1 1
19 19051 1 1 70 SER HB2 H -14.578 -3.306 6.653 1.00 . A A . 70 SER HB2 1 1
19 19052 1 1 70 SER HB3 H -15.217 -3.404 8.295 1.00 . A A . 70 SER HB3 1 1
19 19053 1 1 70 SER HG H -16.313 -2.068 6.056 1.00 . A A . 70 SER HG 1 1
19 19054 1 1 70 SER N N -13.896 -0.791 6.622 1.00 . A A . 70 SER N 1 1
19 19055 1 1 70 SER O O -11.939 -1.692 8.241 1.00 . A A . 70 SER O 1 1
19 19056 1 1 70 SER OG O -16.388 -2.414 6.949 1.00 . A A . 70 SER OG 1 1
19 19057 1 1 71 SER C C -12.696 -4.173 11.520 1.00 . A A . 71 SER C 1 1
19 19058 1 1 71 SER CA C -12.254 -2.984 10.673 1.00 . A A . 71 SER CA 1 1
19 19059 1 1 71 SER CB C -11.812 -1.833 11.580 1.00 . A A . 71 SER CB 1 1
19 19060 1 1 71 SER H H -14.260 -2.710 10.053 1.00 . A A . 71 SER H 1 1
19 19061 1 1 71 SER HA H -11.421 -3.285 10.056 1.00 . A A . 71 SER HA 1 1
19 19062 1 1 71 SER HB2 H -11.412 -1.034 10.974 1.00 . A A . 71 SER HB2 1 1
19 19063 1 1 71 SER HB3 H -12.663 -1.471 12.138 1.00 . A A . 71 SER HB3 1 1
19 19064 1 1 71 SER HG H -9.974 -1.857 12.258 1.00 . A A . 71 SER HG 1 1
19 19065 1 1 71 SER N N -13.329 -2.547 9.790 1.00 . A A . 71 SER N 1 1
19 19066 1 1 71 SER O O -13.625 -4.069 12.320 1.00 . A A . 71 SER O 1 1
19 19067 1 1 71 SER OG O -10.814 -2.258 12.492 1.00 . A A . 71 SER OG 1 1
19 19068 1 1 72 GLY C C -13.855 -6.683 12.248 1.00 . A A . 72 GLY C 1 1
19 19069 1 1 72 GLY CA C -12.358 -6.498 12.091 1.00 . A A . 72 GLY CA 1 1
19 19070 1 1 72 GLY H H -11.290 -5.329 10.686 1.00 . A A . 72 GLY H 1 1
19 19071 1 1 72 GLY HA2 H -11.951 -7.359 11.581 1.00 . A A . 72 GLY HA2 1 1
19 19072 1 1 72 GLY HA3 H -11.911 -6.429 13.072 1.00 . A A . 72 GLY HA3 1 1
19 19073 1 1 72 GLY N N -12.022 -5.305 11.338 1.00 . A A . 72 GLY N 1 1
19 19074 1 1 72 GLY O O -14.348 -6.640 13.374 1.00 . A A . 72 GLY O 1 1
19 19075 2 2 1 ZN ZN ZN 10.454 -5.402 -2.583 1.00 . B A . 201 ZN ZN 1 1
19 19076 3 2 1 ZN ZN ZN -4.198 4.498 -5.411 1.00 . C A . 401 ZN ZN 1 1
20 19077 1 1 1 GLY C C 13.539 -19.563 -7.591 1.00 . A A . 1 GLY C 1 1
20 19078 1 1 1 GLY CA C 12.363 -19.766 -8.525 1.00 . A A . 1 GLY CA 1 1
20 19079 1 1 1 GLY H1 H 12.507 -18.184 -9.925 1.00 . A A . 1 GLY H1 1 1
20 19080 1 1 1 GLY HA2 H 11.481 -19.334 -8.076 1.00 . A A . 1 GLY HA2 1 1
20 19081 1 1 1 GLY HA3 H 12.204 -20.826 -8.659 1.00 . A A . 1 GLY HA3 1 1
20 19082 1 1 1 GLY N N 12.574 -19.156 -9.825 1.00 . A A . 1 GLY N 1 1
20 19083 1 1 1 GLY O O 14.690 -19.534 -8.028 1.00 . A A . 1 GLY O 1 1
20 19084 1 1 2 SER C C 13.896 -19.829 -3.966 1.00 . A A . 2 SER C 1 1
20 19085 1 1 2 SER CA C 14.294 -19.212 -5.304 1.00 . A A . 2 SER CA 1 1
20 19086 1 1 2 SER CB C 14.570 -17.718 -5.127 1.00 . A A . 2 SER CB 1 1
20 19087 1 1 2 SER H H 12.314 -19.452 -6.015 1.00 . A A . 2 SER H 1 1
20 19088 1 1 2 SER HA H 15.192 -19.697 -5.657 1.00 . A A . 2 SER HA 1 1
20 19089 1 1 2 SER HB2 H 13.636 -17.196 -4.987 1.00 . A A . 2 SER HB2 1 1
20 19090 1 1 2 SER HB3 H 15.198 -17.571 -4.260 1.00 . A A . 2 SER HB3 1 1
20 19091 1 1 2 SER HG H 14.573 -16.868 -6.892 1.00 . A A . 2 SER HG 1 1
20 19092 1 1 2 SER N N 13.251 -19.420 -6.301 1.00 . A A . 2 SER N 1 1
20 19093 1 1 2 SER O O 12.715 -20.051 -3.699 1.00 . A A . 2 SER O 1 1
20 19094 1 1 2 SER OG O 15.227 -17.183 -6.263 1.00 . A A . 2 SER OG 1 1
20 19095 1 1 3 SER C C 14.865 -19.676 -0.709 1.00 . A A . 3 SER C 1 1
20 19096 1 1 3 SER CA C 14.648 -20.699 -1.820 1.00 . A A . 3 SER CA 1 1
20 19097 1 1 3 SER CB C 15.565 -21.904 -1.605 1.00 . A A . 3 SER CB 1 1
20 19098 1 1 3 SER H H 15.812 -19.904 -3.400 1.00 . A A . 3 SER H 1 1
20 19099 1 1 3 SER HA H 13.620 -21.029 -1.793 1.00 . A A . 3 SER HA 1 1
20 19100 1 1 3 SER HB2 H 16.586 -21.617 -1.806 1.00 . A A . 3 SER HB2 1 1
20 19101 1 1 3 SER HB3 H 15.479 -22.240 -0.582 1.00 . A A . 3 SER HB3 1 1
20 19102 1 1 3 SER HG H 15.950 -23.170 -3.050 1.00 . A A . 3 SER HG 1 1
20 19103 1 1 3 SER N N 14.892 -20.104 -3.129 1.00 . A A . 3 SER N 1 1
20 19104 1 1 3 SER O O 15.483 -18.633 -0.922 1.00 . A A . 3 SER O 1 1
20 19105 1 1 3 SER OG O 15.213 -22.973 -2.468 1.00 . A A . 3 SER OG 1 1
20 19106 1 1 4 GLY C C 13.178 -18.775 2.280 1.00 . A A . 4 GLY C 1 1
20 19107 1 1 4 GLY CA C 14.500 -19.081 1.606 1.00 . A A . 4 GLY CA 1 1
20 19108 1 1 4 GLY H H 13.869 -20.828 0.590 1.00 . A A . 4 GLY H 1 1
20 19109 1 1 4 GLY HA2 H 15.165 -19.531 2.328 1.00 . A A . 4 GLY HA2 1 1
20 19110 1 1 4 GLY HA3 H 14.936 -18.156 1.257 1.00 . A A . 4 GLY HA3 1 1
20 19111 1 1 4 GLY N N 14.352 -19.983 0.478 1.00 . A A . 4 GLY N 1 1
20 19112 1 1 4 GLY O O 12.436 -19.685 2.649 1.00 . A A . 4 GLY O 1 1
20 19113 1 1 5 SER C C 11.095 -15.803 2.425 1.00 . A A . 5 SER C 1 1
20 19114 1 1 5 SER CA C 11.643 -17.065 3.085 1.00 . A A . 5 SER CA 1 1
20 19115 1 1 5 SER CB C 11.875 -16.815 4.576 1.00 . A A . 5 SER CB 1 1
20 19116 1 1 5 SER H H 13.515 -16.810 2.130 1.00 . A A . 5 SER H 1 1
20 19117 1 1 5 SER HA H 10.922 -17.860 2.970 1.00 . A A . 5 SER HA 1 1
20 19118 1 1 5 SER HB2 H 10.967 -16.435 5.020 1.00 . A A . 5 SER HB2 1 1
20 19119 1 1 5 SER HB3 H 12.149 -17.743 5.056 1.00 . A A . 5 SER HB3 1 1
20 19120 1 1 5 SER HG H 12.692 -15.051 4.332 1.00 . A A . 5 SER HG 1 1
20 19121 1 1 5 SER N N 12.883 -17.489 2.445 1.00 . A A . 5 SER N 1 1
20 19122 1 1 5 SER O O 11.852 -14.919 2.025 1.00 . A A . 5 SER O 1 1
20 19123 1 1 5 SER OG O 12.912 -15.871 4.780 1.00 . A A . 5 SER OG 1 1
20 19124 1 1 6 SER C C 9.322 -13.324 2.545 1.00 . A A . 6 SER C 1 1
20 19125 1 1 6 SER CA C 9.121 -14.578 1.700 1.00 . A A . 6 SER CA 1 1
20 19126 1 1 6 SER CB C 7.626 -14.848 1.517 1.00 . A A . 6 SER CB 1 1
20 19127 1 1 6 SER H H 9.222 -16.466 2.652 1.00 . A A . 6 SER H 1 1
20 19128 1 1 6 SER HA H 9.571 -14.420 0.731 1.00 . A A . 6 SER HA 1 1
20 19129 1 1 6 SER HB2 H 7.270 -15.455 2.335 1.00 . A A . 6 SER HB2 1 1
20 19130 1 1 6 SER HB3 H 7.092 -13.909 1.505 1.00 . A A . 6 SER HB3 1 1
20 19131 1 1 6 SER HG H 8.185 -15.569 -0.217 1.00 . A A . 6 SER HG 1 1
20 19132 1 1 6 SER N N 9.772 -15.728 2.314 1.00 . A A . 6 SER N 1 1
20 19133 1 1 6 SER O O 9.761 -13.398 3.692 1.00 . A A . 6 SER O 1 1
20 19134 1 1 6 SER OG O 7.377 -15.531 0.300 1.00 . A A . 6 SER OG 1 1
20 19135 1 1 7 GLY C C 8.353 -9.790 2.051 1.00 . A A . 7 GLY C 1 1
20 19136 1 1 7 GLY CA C 9.149 -10.916 2.682 1.00 . A A . 7 GLY CA 1 1
20 19137 1 1 7 GLY H H 8.652 -12.171 1.051 1.00 . A A . 7 GLY H 1 1
20 19138 1 1 7 GLY HA2 H 8.817 -11.051 3.700 1.00 . A A . 7 GLY HA2 1 1
20 19139 1 1 7 GLY HA3 H 10.194 -10.642 2.688 1.00 . A A . 7 GLY HA3 1 1
20 19140 1 1 7 GLY N N 8.997 -12.170 1.968 1.00 . A A . 7 GLY N 1 1
20 19141 1 1 7 GLY O O 7.166 -9.625 2.334 1.00 . A A . 7 GLY O 1 1
20 19142 1 1 8 CYS C C 7.287 -8.391 -0.445 1.00 . A A . 8 CYS C 1 1
20 19143 1 1 8 CYS CA C 8.355 -7.895 0.525 1.00 . A A . 8 CYS CA 1 1
20 19144 1 1 8 CYS CB C 9.387 -7.050 -0.225 1.00 . A A . 8 CYS CB 1 1
20 19145 1 1 8 CYS H H 9.954 -9.194 1.011 1.00 . A A . 8 CYS H 1 1
20 19146 1 1 8 CYS HA H 7.882 -7.284 1.279 1.00 . A A . 8 CYS HA 1 1
20 19147 1 1 8 CYS HB2 H 9.919 -6.432 0.484 1.00 . A A . 8 CYS HB2 1 1
20 19148 1 1 8 CYS HB3 H 10.087 -7.706 -0.720 1.00 . A A . 8 CYS HB3 1 1
20 19149 1 1 8 CYS N N 9.008 -9.012 1.196 1.00 . A A . 8 CYS N 1 1
20 19150 1 1 8 CYS O O 7.595 -8.831 -1.552 1.00 . A A . 8 CYS O 1 1
20 19151 1 1 8 CYS SG S 8.670 -5.948 -1.487 1.00 . A A . 8 CYS SG 1 1
20 19152 1 1 9 ALA C C 5.018 -8.177 -2.259 1.00 . A A . 9 ALA C 1 1
20 19153 1 1 9 ALA CA C 4.915 -8.757 -0.852 1.00 . A A . 9 ALA CA 1 1
20 19154 1 1 9 ALA CB C 3.592 -8.363 -0.212 1.00 . A A . 9 ALA CB 1 1
20 19155 1 1 9 ALA H H 5.847 -7.957 0.872 1.00 . A A . 9 ALA H 1 1
20 19156 1 1 9 ALA HA H 4.950 -9.835 -0.914 1.00 . A A . 9 ALA HA 1 1
20 19157 1 1 9 ALA HB1 H 3.355 -9.059 0.580 1.00 . A A . 9 ALA HB1 1 1
20 19158 1 1 9 ALA HB2 H 3.672 -7.366 0.196 1.00 . A A . 9 ALA HB2 1 1
20 19159 1 1 9 ALA HB3 H 2.811 -8.385 -0.958 1.00 . A A . 9 ALA HB3 1 1
20 19160 1 1 9 ALA N N 6.029 -8.317 -0.021 1.00 . A A . 9 ALA N 1 1
20 19161 1 1 9 ALA O O 4.509 -8.756 -3.217 1.00 . A A . 9 ALA O 1 1
20 19162 1 1 10 GLY C C 6.610 -7.250 -4.649 1.00 . A A . 10 GLY C 1 1
20 19163 1 1 10 GLY CA C 5.836 -6.391 -3.669 1.00 . A A . 10 GLY CA 1 1
20 19164 1 1 10 GLY H H 6.065 -6.614 -1.575 1.00 . A A . 10 GLY H 1 1
20 19165 1 1 10 GLY HA2 H 4.858 -6.188 -4.078 1.00 . A A . 10 GLY HA2 1 1
20 19166 1 1 10 GLY HA3 H 6.361 -5.457 -3.535 1.00 . A A . 10 GLY HA3 1 1
20 19167 1 1 10 GLY N N 5.680 -7.030 -2.375 1.00 . A A . 10 GLY N 1 1
20 19168 1 1 10 GLY O O 6.020 -7.972 -5.454 1.00 . A A . 10 GLY O 1 1
20 19169 1 1 11 CYS C C 9.075 -9.327 -4.891 1.00 . A A . 11 CYS C 1 1
20 19170 1 1 11 CYS CA C 8.791 -7.946 -5.474 1.00 . A A . 11 CYS CA 1 1
20 19171 1 1 11 CYS CB C 10.106 -7.205 -5.723 1.00 . A A . 11 CYS CB 1 1
20 19172 1 1 11 CYS H H 8.347 -6.579 -3.921 1.00 . A A . 11 CYS H 1 1
20 19173 1 1 11 CYS HA H 8.273 -8.066 -6.413 1.00 . A A . 11 CYS HA 1 1
20 19174 1 1 11 CYS HB2 H 10.698 -7.766 -6.432 1.00 . A A . 11 CYS HB2 1 1
20 19175 1 1 11 CYS HB3 H 9.889 -6.230 -6.134 1.00 . A A . 11 CYS HB3 1 1
20 19176 1 1 11 CYS N N 7.935 -7.172 -4.584 1.00 . A A . 11 CYS N 1 1
20 19177 1 1 11 CYS O O 10.063 -9.972 -5.244 1.00 . A A . 11 CYS O 1 1
20 19178 1 1 11 CYS SG S 11.118 -6.964 -4.227 1.00 . A A . 11 CYS SG 1 1
20 19179 1 1 12 THR C C 9.826 -11.381 -3.079 1.00 . A A . 12 THR C 1 1
20 19180 1 1 12 THR CA C 8.359 -11.079 -3.361 1.00 . A A . 12 THR CA 1 1
20 19181 1 1 12 THR CB C 7.774 -12.204 -4.236 1.00 . A A . 12 THR CB 1 1
20 19182 1 1 12 THR CG2 C 6.300 -11.956 -4.522 1.00 . A A . 12 THR CG2 1 1
20 19183 1 1 12 THR H H 7.435 -9.216 -3.754 1.00 . A A . 12 THR H 1 1
20 19184 1 1 12 THR HA H 7.819 -11.062 -2.425 1.00 . A A . 12 THR HA 1 1
20 19185 1 1 12 THR HB H 7.870 -13.140 -3.705 1.00 . A A . 12 THR HB 1 1
20 19186 1 1 12 THR HG1 H 7.997 -12.819 -6.097 1.00 . A A . 12 THR HG1 1 1
20 19187 1 1 12 THR HG21 H 6.078 -12.242 -5.539 1.00 . A A . 12 THR HG21 1 1
20 19188 1 1 12 THR HG22 H 6.079 -10.908 -4.386 1.00 . A A . 12 THR HG22 1 1
20 19189 1 1 12 THR HG23 H 5.699 -12.542 -3.844 1.00 . A A . 12 THR HG23 1 1
20 19190 1 1 12 THR N N 8.202 -9.776 -3.994 1.00 . A A . 12 THR N 1 1
20 19191 1 1 12 THR O O 10.332 -12.442 -3.444 1.00 . A A . 12 THR O 1 1
20 19192 1 1 12 THR OG1 O 8.496 -12.290 -5.470 1.00 . A A . 12 THR OG1 1 1
20 19193 1 1 13 ASN C C 12.134 -10.526 -0.590 1.00 . A A . 13 ASN C 1 1
20 19194 1 1 13 ASN CA C 11.915 -10.608 -2.098 1.00 . A A . 13 ASN CA 1 1
20 19195 1 1 13 ASN CB C 12.755 -9.543 -2.805 1.00 . A A . 13 ASN CB 1 1
20 19196 1 1 13 ASN CG C 12.777 -9.729 -4.310 1.00 . A A . 13 ASN CG 1 1
20 19197 1 1 13 ASN H H 10.046 -9.617 -2.164 1.00 . A A . 13 ASN H 1 1
20 19198 1 1 13 ASN HA H 12.223 -11.584 -2.442 1.00 . A A . 13 ASN HA 1 1
20 19199 1 1 13 ASN HB2 H 12.345 -8.567 -2.589 1.00 . A A . 13 ASN HB2 1 1
20 19200 1 1 13 ASN HB3 H 13.770 -9.592 -2.440 1.00 . A A . 13 ASN HB3 1 1
20 19201 1 1 13 ASN HD21 H 13.555 -7.915 -4.548 1.00 . A A . 13 ASN HD21 1 1
20 19202 1 1 13 ASN HD22 H 13.275 -8.808 -6.000 1.00 . A A . 13 ASN HD22 1 1
20 19203 1 1 13 ASN N N 10.504 -10.442 -2.428 1.00 . A A . 13 ASN N 1 1
20 19204 1 1 13 ASN ND2 N 13.250 -8.715 -5.025 1.00 . A A . 13 ASN ND2 1 1
20 19205 1 1 13 ASN O O 11.357 -9.913 0.143 1.00 . A A . 13 ASN O 1 1
20 19206 1 1 13 ASN OD1 O 12.373 -10.773 -4.823 1.00 . A A . 13 ASN OD1 1 1
20 19207 1 1 14 PRO C C 14.022 -9.801 1.807 1.00 . A A . 14 PRO C 1 1
20 19208 1 1 14 PRO CA C 13.565 -11.168 1.310 1.00 . A A . 14 PRO CA 1 1
20 19209 1 1 14 PRO CB C 14.714 -12.177 1.386 1.00 . A A . 14 PRO CB 1 1
20 19210 1 1 14 PRO CD C 14.188 -11.906 -0.930 1.00 . A A . 14 PRO CD 1 1
20 19211 1 1 14 PRO CG C 15.320 -12.164 0.025 1.00 . A A . 14 PRO CG 1 1
20 19212 1 1 14 PRO HA H 12.740 -11.513 1.917 1.00 . A A . 14 PRO HA 1 1
20 19213 1 1 14 PRO HB2 H 15.424 -11.861 2.139 1.00 . A A . 14 PRO HB2 1 1
20 19214 1 1 14 PRO HB3 H 14.326 -13.152 1.637 1.00 . A A . 14 PRO HB3 1 1
20 19215 1 1 14 PRO HD2 H 14.527 -11.314 -1.767 1.00 . A A . 14 PRO HD2 1 1
20 19216 1 1 14 PRO HD3 H 13.763 -12.839 -1.272 1.00 . A A . 14 PRO HD3 1 1
20 19217 1 1 14 PRO HG2 H 16.055 -11.376 -0.042 1.00 . A A . 14 PRO HG2 1 1
20 19218 1 1 14 PRO HG3 H 15.774 -13.122 -0.182 1.00 . A A . 14 PRO HG3 1 1
20 19219 1 1 14 PRO N N 13.218 -11.157 -0.114 1.00 . A A . 14 PRO N 1 1
20 19220 1 1 14 PRO O O 14.822 -9.129 1.155 1.00 . A A . 14 PRO O 1 1
20 19221 1 1 15 ILE C C 14.809 -8.285 4.733 1.00 . A A . 15 ILE C 1 1
20 19222 1 1 15 ILE CA C 13.867 -8.108 3.547 1.00 . A A . 15 ILE CA 1 1
20 19223 1 1 15 ILE CB C 12.619 -7.333 4.009 1.00 . A A . 15 ILE CB 1 1
20 19224 1 1 15 ILE CD1 C 10.224 -6.813 3.321 1.00 . A A . 15 ILE CD1 1 1
20 19225 1 1 15 ILE CG1 C 11.606 -7.229 2.867 1.00 . A A . 15 ILE CG1 1 1
20 19226 1 1 15 ILE CG2 C 13.009 -5.949 4.506 1.00 . A A . 15 ILE CG2 1 1
20 19227 1 1 15 ILE H H 12.877 -9.975 3.436 1.00 . A A . 15 ILE H 1 1
20 19228 1 1 15 ILE HA H 14.368 -7.526 2.787 1.00 . A A . 15 ILE HA 1 1
20 19229 1 1 15 ILE HB H 12.172 -7.872 4.830 1.00 . A A . 15 ILE HB 1 1
20 19230 1 1 15 ILE HD11 H 10.053 -5.780 3.056 1.00 . A A . 15 ILE HD11 1 1
20 19231 1 1 15 ILE HD12 H 9.484 -7.436 2.842 1.00 . A A . 15 ILE HD12 1 1
20 19232 1 1 15 ILE HD13 H 10.149 -6.925 4.394 1.00 . A A . 15 ILE HD13 1 1
20 19233 1 1 15 ILE HG12 H 11.952 -6.500 2.152 1.00 . A A . 15 ILE HG12 1 1
20 19234 1 1 15 ILE HG13 H 11.521 -8.191 2.382 1.00 . A A . 15 ILE HG13 1 1
20 19235 1 1 15 ILE HG21 H 13.021 -5.945 5.586 1.00 . A A . 15 ILE HG21 1 1
20 19236 1 1 15 ILE HG22 H 13.991 -5.697 4.135 1.00 . A A . 15 ILE HG22 1 1
20 19237 1 1 15 ILE HG23 H 12.293 -5.224 4.151 1.00 . A A . 15 ILE HG23 1 1
20 19238 1 1 15 ILE N N 13.510 -9.395 2.963 1.00 . A A . 15 ILE N 1 1
20 19239 1 1 15 ILE O O 15.805 -7.573 4.860 1.00 . A A . 15 ILE O 1 1
20 19240 1 1 16 SER C C 16.784 -9.289 6.475 1.00 . A A . 16 SER C 1 1
20 19241 1 1 16 SER CA C 15.305 -9.512 6.777 1.00 . A A . 16 SER CA 1 1
20 19242 1 1 16 SER CB C 15.082 -10.946 7.260 1.00 . A A . 16 SER CB 1 1
20 19243 1 1 16 SER H H 13.682 -9.776 5.443 1.00 . A A . 16 SER H 1 1
20 19244 1 1 16 SER HA H 15.001 -8.827 7.555 1.00 . A A . 16 SER HA 1 1
20 19245 1 1 16 SER HB2 H 15.491 -11.057 8.253 1.00 . A A . 16 SER HB2 1 1
20 19246 1 1 16 SER HB3 H 14.022 -11.154 7.283 1.00 . A A . 16 SER HB3 1 1
20 19247 1 1 16 SER HG H 16.660 -11.729 6.404 1.00 . A A . 16 SER HG 1 1
20 19248 1 1 16 SER N N 14.489 -9.242 5.599 1.00 . A A . 16 SER N 1 1
20 19249 1 1 16 SER O O 17.394 -10.041 5.716 1.00 . A A . 16 SER O 1 1
20 19250 1 1 16 SER OG O 15.712 -11.878 6.399 1.00 . A A . 16 SER OG 1 1
20 19251 1 1 17 GLY C C 19.539 -7.866 8.156 1.00 . A A . 17 GLY C 1 1
20 19252 1 1 17 GLY CA C 18.757 -7.945 6.860 1.00 . A A . 17 GLY CA 1 1
20 19253 1 1 17 GLY H H 16.818 -7.684 7.671 1.00 . A A . 17 GLY H 1 1
20 19254 1 1 17 GLY HA2 H 19.189 -8.714 6.237 1.00 . A A . 17 GLY HA2 1 1
20 19255 1 1 17 GLY HA3 H 18.833 -6.997 6.348 1.00 . A A . 17 GLY HA3 1 1
20 19256 1 1 17 GLY N N 17.354 -8.250 7.076 1.00 . A A . 17 GLY N 1 1
20 19257 1 1 17 GLY O O 19.267 -8.607 9.101 1.00 . A A . 17 GLY O 1 1
20 19258 1 1 18 LEU C C 21.409 -5.324 9.798 1.00 . A A . 18 LEU C 1 1
20 19259 1 1 18 LEU CA C 21.341 -6.792 9.391 1.00 . A A . 18 LEU CA 1 1
20 19260 1 1 18 LEU CB C 22.751 -7.329 9.139 1.00 . A A . 18 LEU CB 1 1
20 19261 1 1 18 LEU CD1 C 24.127 -9.256 8.316 1.00 . A A . 18 LEU CD1 1 1
20 19262 1 1 18 LEU CD2 C 22.963 -9.408 10.524 1.00 . A A . 18 LEU CD2 1 1
20 19263 1 1 18 LEU CG C 22.895 -8.851 9.110 1.00 . A A . 18 LEU CG 1 1
20 19264 1 1 18 LEU H H 20.684 -6.403 7.417 1.00 . A A . 18 LEU H 1 1
20 19265 1 1 18 LEU HA H 20.889 -7.355 10.194 1.00 . A A . 18 LEU HA 1 1
20 19266 1 1 18 LEU HB2 H 23.085 -6.947 8.187 1.00 . A A . 18 LEU HB2 1 1
20 19267 1 1 18 LEU HB3 H 23.393 -6.950 9.922 1.00 . A A . 18 LEU HB3 1 1
20 19268 1 1 18 LEU HD11 H 24.912 -8.533 8.477 1.00 . A A . 18 LEU HD11 1 1
20 19269 1 1 18 LEU HD12 H 23.882 -9.293 7.265 1.00 . A A . 18 LEU HD12 1 1
20 19270 1 1 18 LEU HD13 H 24.461 -10.230 8.642 1.00 . A A . 18 LEU HD13 1 1
20 19271 1 1 18 LEU HD21 H 22.014 -9.855 10.781 1.00 . A A . 18 LEU HD21 1 1
20 19272 1 1 18 LEU HD22 H 23.182 -8.607 11.216 1.00 . A A . 18 LEU HD22 1 1
20 19273 1 1 18 LEU HD23 H 23.740 -10.155 10.580 1.00 . A A . 18 LEU HD23 1 1
20 19274 1 1 18 LEU HG H 22.029 -9.278 8.622 1.00 . A A . 18 LEU HG 1 1
20 19275 1 1 18 LEU N N 20.515 -6.965 8.202 1.00 . A A . 18 LEU N 1 1
20 19276 1 1 18 LEU O O 21.693 -4.453 8.976 1.00 . A A . 18 LEU O 1 1
20 19277 1 1 19 GLY C C 20.091 -2.828 10.975 1.00 . A A . 19 GLY C 1 1
20 19278 1 1 19 GLY CA C 21.186 -3.692 11.568 1.00 . A A . 19 GLY CA 1 1
20 19279 1 1 19 GLY H H 20.927 -5.790 11.684 1.00 . A A . 19 GLY H 1 1
20 19280 1 1 19 GLY HA2 H 21.076 -3.706 12.642 1.00 . A A . 19 GLY HA2 1 1
20 19281 1 1 19 GLY HA3 H 22.144 -3.258 11.320 1.00 . A A . 19 GLY HA3 1 1
20 19282 1 1 19 GLY N N 21.148 -5.055 11.074 1.00 . A A . 19 GLY N 1 1
20 19283 1 1 19 GLY O O 20.368 -1.825 10.320 1.00 . A A . 19 GLY O 1 1
20 19284 1 1 20 GLY C C 17.798 -2.280 9.175 1.00 . A A . 20 GLY C 1 1
20 19285 1 1 20 GLY CA C 17.718 -2.466 10.677 1.00 . A A . 20 GLY CA 1 1
20 19286 1 1 20 GLY H H 18.680 -4.030 11.732 1.00 . A A . 20 GLY H 1 1
20 19287 1 1 20 GLY HA2 H 16.804 -2.987 10.917 1.00 . A A . 20 GLY HA2 1 1
20 19288 1 1 20 GLY HA3 H 17.701 -1.494 11.148 1.00 . A A . 20 GLY HA3 1 1
20 19289 1 1 20 GLY N N 18.841 -3.221 11.203 1.00 . A A . 20 GLY N 1 1
20 19290 1 1 20 GLY O O 18.800 -2.629 8.550 1.00 . A A . 20 GLY O 1 1
20 19291 1 1 21 THR C C 15.572 -0.530 6.787 1.00 . A A . 21 THR C 1 1
20 19292 1 1 21 THR CA C 16.689 -1.501 7.153 1.00 . A A . 21 THR CA 1 1
20 19293 1 1 21 THR CB C 16.483 -2.817 6.381 1.00 . A A . 21 THR CB 1 1
20 19294 1 1 21 THR CG2 C 16.662 -2.602 4.886 1.00 . A A . 21 THR CG2 1 1
20 19295 1 1 21 THR H H 15.969 -1.473 9.143 1.00 . A A . 21 THR H 1 1
20 19296 1 1 21 THR HA H 17.635 -1.075 6.851 1.00 . A A . 21 THR HA 1 1
20 19297 1 1 21 THR HB H 15.477 -3.169 6.561 1.00 . A A . 21 THR HB 1 1
20 19298 1 1 21 THR HG1 H 17.034 -4.680 6.723 1.00 . A A . 21 THR HG1 1 1
20 19299 1 1 21 THR HG21 H 15.886 -1.946 4.521 1.00 . A A . 21 THR HG21 1 1
20 19300 1 1 21 THR HG22 H 16.601 -3.551 4.375 1.00 . A A . 21 THR HG22 1 1
20 19301 1 1 21 THR HG23 H 17.627 -2.155 4.700 1.00 . A A . 21 THR HG23 1 1
20 19302 1 1 21 THR N N 16.737 -1.730 8.591 1.00 . A A . 21 THR N 1 1
20 19303 1 1 21 THR O O 14.620 -0.348 7.548 1.00 . A A . 21 THR O 1 1
20 19304 1 1 21 THR OG1 O 17.412 -3.805 6.840 1.00 . A A . 21 THR OG1 1 1
20 19305 1 1 22 LYS C C 13.615 0.338 4.328 1.00 . A A . 22 LYS C 1 1
20 19306 1 1 22 LYS CA C 14.691 1.041 5.151 1.00 . A A . 22 LYS CA 1 1
20 19307 1 1 22 LYS CB C 15.352 2.138 4.313 1.00 . A A . 22 LYS CB 1 1
20 19308 1 1 22 LYS CD C 17.424 3.535 4.058 1.00 . A A . 22 LYS CD 1 1
20 19309 1 1 22 LYS CE C 18.364 2.531 3.409 1.00 . A A . 22 LYS CE 1 1
20 19310 1 1 22 LYS CG C 16.476 2.860 5.035 1.00 . A A . 22 LYS CG 1 1
20 19311 1 1 22 LYS H H 16.473 -0.097 5.056 1.00 . A A . 22 LYS H 1 1
20 19312 1 1 22 LYS HA H 14.229 1.490 6.017 1.00 . A A . 22 LYS HA 1 1
20 19313 1 1 22 LYS HB2 H 15.755 1.695 3.415 1.00 . A A . 22 LYS HB2 1 1
20 19314 1 1 22 LYS HB3 H 14.602 2.867 4.040 1.00 . A A . 22 LYS HB3 1 1
20 19315 1 1 22 LYS HD2 H 16.846 4.020 3.286 1.00 . A A . 22 LYS HD2 1 1
20 19316 1 1 22 LYS HD3 H 18.009 4.272 4.589 1.00 . A A . 22 LYS HD3 1 1
20 19317 1 1 22 LYS HE2 H 17.791 1.672 3.095 1.00 . A A . 22 LYS HE2 1 1
20 19318 1 1 22 LYS HE3 H 18.823 2.992 2.547 1.00 . A A . 22 LYS HE3 1 1
20 19319 1 1 22 LYS HG2 H 16.051 3.611 5.685 1.00 . A A . 22 LYS HG2 1 1
20 19320 1 1 22 LYS HG3 H 17.031 2.144 5.625 1.00 . A A . 22 LYS HG3 1 1
20 19321 1 1 22 LYS HZ1 H 19.766 1.136 4.082 1.00 . A A . 22 LYS HZ1 1 1
20 19322 1 1 22 LYS HZ2 H 19.063 2.050 5.318 1.00 . A A . 22 LYS HZ2 1 1
20 19323 1 1 22 LYS HZ3 H 20.234 2.745 4.315 1.00 . A A . 22 LYS HZ3 1 1
20 19324 1 1 22 LYS N N 15.692 0.090 5.619 1.00 . A A . 22 LYS N 1 1
20 19325 1 1 22 LYS NZ N 19.432 2.084 4.347 1.00 . A A . 22 LYS NZ 1 1
20 19326 1 1 22 LYS O O 13.551 0.494 3.109 1.00 . A A . 22 LYS O 1 1
20 19327 1 1 23 TYR C C 10.367 -0.944 5.048 1.00 . A A . 23 TYR C 1 1
20 19328 1 1 23 TYR CA C 11.698 -1.161 4.335 1.00 . A A . 23 TYR CA 1 1
20 19329 1 1 23 TYR CB C 12.023 -2.655 4.281 1.00 . A A . 23 TYR CB 1 1
20 19330 1 1 23 TYR CD1 C 12.631 -3.113 6.689 1.00 . A A . 23 TYR CD1 1 1
20 19331 1 1 23 TYR CD2 C 10.790 -4.299 5.748 1.00 . A A . 23 TYR CD2 1 1
20 19332 1 1 23 TYR CE1 C 12.441 -3.764 7.893 1.00 . A A . 23 TYR CE1 1 1
20 19333 1 1 23 TYR CE2 C 10.592 -4.954 6.948 1.00 . A A . 23 TYR CE2 1 1
20 19334 1 1 23 TYR CG C 11.811 -3.369 5.597 1.00 . A A . 23 TYR CG 1 1
20 19335 1 1 23 TYR CZ C 11.420 -4.683 8.017 1.00 . A A . 23 TYR CZ 1 1
20 19336 1 1 23 TYR H H 12.872 -0.518 5.975 1.00 . A A . 23 TYR H 1 1
20 19337 1 1 23 TYR HA H 11.620 -0.783 3.327 1.00 . A A . 23 TYR HA 1 1
20 19338 1 1 23 TYR HB2 H 11.393 -3.127 3.543 1.00 . A A . 23 TYR HB2 1 1
20 19339 1 1 23 TYR HB3 H 13.058 -2.781 3.998 1.00 . A A . 23 TYR HB3 1 1
20 19340 1 1 23 TYR HD1 H 13.429 -2.392 6.588 1.00 . A A . 23 TYR HD1 1 1
20 19341 1 1 23 TYR HD2 H 10.143 -4.509 4.908 1.00 . A A . 23 TYR HD2 1 1
20 19342 1 1 23 TYR HE1 H 13.089 -3.551 8.730 1.00 . A A . 23 TYR HE1 1 1
20 19343 1 1 23 TYR HE2 H 9.793 -5.674 7.046 1.00 . A A . 23 TYR HE2 1 1
20 19344 1 1 23 TYR HH H 12.042 -5.318 9.722 1.00 . A A . 23 TYR HH 1 1
20 19345 1 1 23 TYR N N 12.771 -0.434 5.004 1.00 . A A . 23 TYR N 1 1
20 19346 1 1 23 TYR O O 10.328 -0.463 6.181 1.00 . A A . 23 TYR O 1 1
20 19347 1 1 23 TYR OH O 11.227 -5.332 9.215 1.00 . A A . 23 TYR OH 1 1
20 19348 1 1 24 ILE C C 7.505 -2.423 5.663 1.00 . A A . 24 ILE C 1 1
20 19349 1 1 24 ILE CA C 7.945 -1.151 4.945 1.00 . A A . 24 ILE CA 1 1
20 19350 1 1 24 ILE CB C 6.908 -0.802 3.861 1.00 . A A . 24 ILE CB 1 1
20 19351 1 1 24 ILE CD1 C 7.233 1.722 3.870 1.00 . A A . 24 ILE CD1 1 1
20 19352 1 1 24 ILE CG1 C 7.351 0.437 3.081 1.00 . A A . 24 ILE CG1 1 1
20 19353 1 1 24 ILE CG2 C 5.540 -0.578 4.489 1.00 . A A . 24 ILE CG2 1 1
20 19354 1 1 24 ILE H H 9.375 -1.682 3.477 1.00 . A A . 24 ILE H 1 1
20 19355 1 1 24 ILE HA H 7.978 -0.341 5.658 1.00 . A A . 24 ILE HA 1 1
20 19356 1 1 24 ILE HB H 6.833 -1.638 3.183 1.00 . A A . 24 ILE HB 1 1
20 19357 1 1 24 ILE HD11 H 6.527 2.380 3.385 1.00 . A A . 24 ILE HD11 1 1
20 19358 1 1 24 ILE HD12 H 6.894 1.501 4.870 1.00 . A A . 24 ILE HD12 1 1
20 19359 1 1 24 ILE HD13 H 8.199 2.205 3.916 1.00 . A A . 24 ILE HD13 1 1
20 19360 1 1 24 ILE HG12 H 8.383 0.321 2.788 1.00 . A A . 24 ILE HG12 1 1
20 19361 1 1 24 ILE HG13 H 6.739 0.533 2.195 1.00 . A A . 24 ILE HG13 1 1
20 19362 1 1 24 ILE HG21 H 5.014 -1.520 4.551 1.00 . A A . 24 ILE HG21 1 1
20 19363 1 1 24 ILE HG22 H 5.663 -0.170 5.481 1.00 . A A . 24 ILE HG22 1 1
20 19364 1 1 24 ILE HG23 H 4.974 0.112 3.883 1.00 . A A . 24 ILE HG23 1 1
20 19365 1 1 24 ILE N N 9.279 -1.304 4.376 1.00 . A A . 24 ILE N 1 1
20 19366 1 1 24 ILE O O 7.490 -3.505 5.077 1.00 . A A . 24 ILE O 1 1
20 19367 1 1 25 SER C C 5.301 -3.189 8.282 1.00 . A A . 25 SER C 1 1
20 19368 1 1 25 SER CA C 6.706 -3.420 7.735 1.00 . A A . 25 SER CA 1 1
20 19369 1 1 25 SER CB C 7.681 -3.666 8.888 1.00 . A A . 25 SER CB 1 1
20 19370 1 1 25 SER H H 7.179 -1.393 7.346 1.00 . A A . 25 SER H 1 1
20 19371 1 1 25 SER HA H 6.692 -4.290 7.095 1.00 . A A . 25 SER HA 1 1
20 19372 1 1 25 SER HB2 H 7.239 -4.359 9.588 1.00 . A A . 25 SER HB2 1 1
20 19373 1 1 25 SER HB3 H 8.598 -4.084 8.498 1.00 . A A . 25 SER HB3 1 1
20 19374 1 1 25 SER HG H 7.313 -1.801 9.364 1.00 . A A . 25 SER HG 1 1
20 19375 1 1 25 SER N N 7.146 -2.282 6.935 1.00 . A A . 25 SER N 1 1
20 19376 1 1 25 SER O O 5.053 -2.220 9.000 1.00 . A A . 25 SER O 1 1
20 19377 1 1 25 SER OG O 7.981 -2.460 9.568 1.00 . A A . 25 SER OG 1 1
20 19378 1 1 26 PHE C C 2.666 -5.101 9.372 1.00 . A A . 26 PHE C 1 1
20 19379 1 1 26 PHE CA C 3.002 -3.981 8.392 1.00 . A A . 26 PHE CA 1 1
20 19380 1 1 26 PHE CB C 2.045 -4.027 7.199 1.00 . A A . 26 PHE CB 1 1
20 19381 1 1 26 PHE CD1 C 0.440 -2.196 7.804 1.00 . A A . 26 PHE CD1 1 1
20 19382 1 1 26 PHE CD2 C -0.412 -4.408 7.538 1.00 . A A . 26 PHE CD2 1 1
20 19383 1 1 26 PHE CE1 C -0.831 -1.739 8.099 1.00 . A A . 26 PHE CE1 1 1
20 19384 1 1 26 PHE CE2 C -1.684 -3.956 7.832 1.00 . A A . 26 PHE CE2 1 1
20 19385 1 1 26 PHE CG C 0.663 -3.534 7.520 1.00 . A A . 26 PHE CG 1 1
20 19386 1 1 26 PHE CZ C -1.894 -2.620 8.114 1.00 . A A . 26 PHE CZ 1 1
20 19387 1 1 26 PHE H H 4.642 -4.837 7.362 1.00 . A A . 26 PHE H 1 1
20 19388 1 1 26 PHE HA H 2.891 -3.033 8.895 1.00 . A A . 26 PHE HA 1 1
20 19389 1 1 26 PHE HB2 H 2.441 -3.412 6.405 1.00 . A A . 26 PHE HB2 1 1
20 19390 1 1 26 PHE HB3 H 1.963 -5.046 6.852 1.00 . A A . 26 PHE HB3 1 1
20 19391 1 1 26 PHE HD1 H 1.271 -1.506 7.792 1.00 . A A . 26 PHE HD1 1 1
20 19392 1 1 26 PHE HD2 H -0.250 -5.453 7.318 1.00 . A A . 26 PHE HD2 1 1
20 19393 1 1 26 PHE HE1 H -0.991 -0.693 8.319 1.00 . A A . 26 PHE HE1 1 1
20 19394 1 1 26 PHE HE2 H -2.514 -4.647 7.843 1.00 . A A . 26 PHE HE2 1 1
20 19395 1 1 26 PHE HZ H -2.887 -2.264 8.343 1.00 . A A . 26 PHE HZ 1 1
20 19396 1 1 26 PHE N N 4.384 -4.086 7.937 1.00 . A A . 26 PHE N 1 1
20 19397 1 1 26 PHE O O 3.487 -5.980 9.632 1.00 . A A . 26 PHE O 1 1
20 19398 1 1 27 GLU C C 1.572 -7.444 10.507 1.00 . A A . 27 GLU C 1 1
20 19399 1 1 27 GLU CA C 1.007 -6.072 10.865 1.00 . A A . 27 GLU CA 1 1
20 19400 1 1 27 GLU CB C -0.522 -6.132 10.902 1.00 . A A . 27 GLU CB 1 1
20 19401 1 1 27 GLU CD C -1.106 -4.668 12.876 1.00 . A A . 27 GLU CD 1 1
20 19402 1 1 27 GLU CG C -1.170 -4.840 11.371 1.00 . A A . 27 GLU CG 1 1
20 19403 1 1 27 GLU H H 0.841 -4.336 9.665 1.00 . A A . 27 GLU H 1 1
20 19404 1 1 27 GLU HA H 1.371 -5.791 11.841 1.00 . A A . 27 GLU HA 1 1
20 19405 1 1 27 GLU HB2 H -0.886 -6.355 9.910 1.00 . A A . 27 GLU HB2 1 1
20 19406 1 1 27 GLU HB3 H -0.822 -6.924 11.572 1.00 . A A . 27 GLU HB3 1 1
20 19407 1 1 27 GLU HG2 H -0.662 -4.008 10.907 1.00 . A A . 27 GLU HG2 1 1
20 19408 1 1 27 GLU HG3 H -2.207 -4.842 11.067 1.00 . A A . 27 GLU HG3 1 1
20 19409 1 1 27 GLU N N 1.452 -5.062 9.913 1.00 . A A . 27 GLU N 1 1
20 19410 1 1 27 GLU O O 2.197 -8.104 11.335 1.00 . A A . 27 GLU O 1 1
20 19411 1 1 27 GLU OE1 O 0.005 -4.451 13.402 1.00 . A A . 27 GLU OE1 1 1
20 19412 1 1 27 GLU OE2 O -2.168 -4.751 13.528 1.00 . A A . 27 GLU OE2 1 1
20 19413 1 1 28 GLU C C 2.559 -9.016 7.464 1.00 . A A . 28 GLU C 1 1
20 19414 1 1 28 GLU CA C 1.831 -9.158 8.798 1.00 . A A . 28 GLU CA 1 1
20 19415 1 1 28 GLU CB C 0.669 -10.142 8.656 1.00 . A A . 28 GLU CB 1 1
20 19416 1 1 28 GLU CD C -0.739 -11.771 9.978 1.00 . A A . 28 GLU CD 1 1
20 19417 1 1 28 GLU CG C -0.063 -10.413 9.960 1.00 . A A . 28 GLU CG 1 1
20 19418 1 1 28 GLU H H 0.841 -7.292 8.651 1.00 . A A . 28 GLU H 1 1
20 19419 1 1 28 GLU HA H 2.524 -9.537 9.534 1.00 . A A . 28 GLU HA 1 1
20 19420 1 1 28 GLU HB2 H -0.040 -9.744 7.945 1.00 . A A . 28 GLU HB2 1 1
20 19421 1 1 28 GLU HB3 H 1.052 -11.080 8.281 1.00 . A A . 28 GLU HB3 1 1
20 19422 1 1 28 GLU HG2 H 0.648 -10.371 10.772 1.00 . A A . 28 GLU HG2 1 1
20 19423 1 1 28 GLU HG3 H -0.815 -9.651 10.101 1.00 . A A . 28 GLU HG3 1 1
20 19424 1 1 28 GLU N N 1.346 -7.864 9.266 1.00 . A A . 28 GLU N 1 1
20 19425 1 1 28 GLU O O 3.629 -9.590 7.265 1.00 . A A . 28 GLU O 1 1
20 19426 1 1 28 GLU OE1 O -1.014 -12.310 8.886 1.00 . A A . 28 GLU OE1 1 1
20 19427 1 1 28 GLU OE2 O -0.992 -12.293 11.084 1.00 . A A . 28 GLU OE2 1 1
20 19428 1 1 29 ARG C C 3.733 -7.061 5.322 1.00 . A A . 29 ARG C 1 1
20 19429 1 1 29 ARG CA C 2.558 -8.032 5.239 1.00 . A A . 29 ARG CA 1 1
20 19430 1 1 29 ARG CB C 1.507 -7.494 4.266 1.00 . A A . 29 ARG CB 1 1
20 19431 1 1 29 ARG CD C -0.055 -8.274 2.458 1.00 . A A . 29 ARG CD 1 1
20 19432 1 1 29 ARG CG C 0.465 -8.526 3.865 1.00 . A A . 29 ARG CG 1 1
20 19433 1 1 29 ARG CZ C -1.718 -9.317 0.978 1.00 . A A . 29 ARG CZ 1 1
20 19434 1 1 29 ARG H H 1.116 -7.817 6.772 1.00 . A A . 29 ARG H 1 1
20 19435 1 1 29 ARG HA H 2.918 -8.983 4.876 1.00 . A A . 29 ARG HA 1 1
20 19436 1 1 29 ARG HB2 H 0.997 -6.662 4.730 1.00 . A A . 29 ARG HB2 1 1
20 19437 1 1 29 ARG HB3 H 2.003 -7.149 3.372 1.00 . A A . 29 ARG HB3 1 1
20 19438 1 1 29 ARG HD2 H -0.232 -7.216 2.338 1.00 . A A . 29 ARG HD2 1 1
20 19439 1 1 29 ARG HD3 H 0.694 -8.596 1.749 1.00 . A A . 29 ARG HD3 1 1
20 19440 1 1 29 ARG HE H -1.844 -9.253 2.967 1.00 . A A . 29 ARG HE 1 1
20 19441 1 1 29 ARG HG2 H 0.912 -9.508 3.901 1.00 . A A . 29 ARG HG2 1 1
20 19442 1 1 29 ARG HG3 H -0.361 -8.479 4.558 1.00 . A A . 29 ARG HG3 1 1
20 19443 1 1 29 ARG HH11 H -0.138 -8.487 0.031 1.00 . A A . 29 ARG HH11 1 1
20 19444 1 1 29 ARG HH12 H -1.318 -9.226 -1.001 1.00 . A A . 29 ARG HH12 1 1
20 19445 1 1 29 ARG HH21 H -3.404 -10.229 1.619 1.00 . A A . 29 ARG HH21 1 1
20 19446 1 1 29 ARG HH22 H -3.175 -10.215 -0.097 1.00 . A A . 29 ARG HH22 1 1
20 19447 1 1 29 ARG N N 1.969 -8.248 6.554 1.00 . A A . 29 ARG N 1 1
20 19448 1 1 29 ARG NE N -1.297 -8.996 2.196 1.00 . A A . 29 ARG NE 1 1
20 19449 1 1 29 ARG NH1 N -0.999 -8.982 -0.085 1.00 . A A . 29 ARG NH1 1 1
20 19450 1 1 29 ARG NH2 N -2.859 -9.974 0.821 1.00 . A A . 29 ARG NH2 1 1
20 19451 1 1 29 ARG O O 3.883 -6.338 6.307 1.00 . A A . 29 ARG O 1 1
20 19452 1 1 30 GLN C C 6.055 -5.778 2.804 1.00 . A A . 30 GLN C 1 1
20 19453 1 1 30 GLN CA C 5.722 -6.170 4.240 1.00 . A A . 30 GLN CA 1 1
20 19454 1 1 30 GLN CB C 6.929 -6.850 4.888 1.00 . A A . 30 GLN CB 1 1
20 19455 1 1 30 GLN CD C 7.877 -7.909 6.977 1.00 . A A . 30 GLN CD 1 1
20 19456 1 1 30 GLN CG C 6.626 -7.461 6.247 1.00 . A A . 30 GLN CG 1 1
20 19457 1 1 30 GLN H H 4.388 -7.651 3.528 1.00 . A A . 30 GLN H 1 1
20 19458 1 1 30 GLN HA H 5.481 -5.277 4.797 1.00 . A A . 30 GLN HA 1 1
20 19459 1 1 30 GLN HB2 H 7.279 -7.635 4.235 1.00 . A A . 30 GLN HB2 1 1
20 19460 1 1 30 GLN HB3 H 7.714 -6.119 5.014 1.00 . A A . 30 GLN HB3 1 1
20 19461 1 1 30 GLN HE21 H 7.610 -6.498 8.352 1.00 . A A . 30 GLN HE21 1 1
20 19462 1 1 30 GLN HE22 H 8.997 -7.505 8.569 1.00 . A A . 30 GLN HE22 1 1
20 19463 1 1 30 GLN HG2 H 6.119 -6.725 6.853 1.00 . A A . 30 GLN HG2 1 1
20 19464 1 1 30 GLN HG3 H 5.982 -8.316 6.107 1.00 . A A . 30 GLN HG3 1 1
20 19465 1 1 30 GLN N N 4.561 -7.051 4.283 1.00 . A A . 30 GLN N 1 1
20 19466 1 1 30 GLN NE2 N 8.194 -7.236 8.077 1.00 . A A . 30 GLN NE2 1 1
20 19467 1 1 30 GLN O O 5.672 -6.466 1.858 1.00 . A A . 30 GLN O 1 1
20 19468 1 1 30 GLN OE1 O 8.550 -8.851 6.558 1.00 . A A . 30 GLN OE1 1 1
20 19469 1 1 31 TRP C C 8.459 -3.402 1.395 1.00 . A A . 31 TRP C 1 1
20 19470 1 1 31 TRP CA C 7.153 -4.184 1.329 1.00 . A A . 31 TRP CA 1 1
20 19471 1 1 31 TRP CB C 6.046 -3.306 0.744 1.00 . A A . 31 TRP CB 1 1
20 19472 1 1 31 TRP CD1 C 4.373 -4.736 -0.569 1.00 . A A . 31 TRP CD1 1 1
20 19473 1 1 31 TRP CD2 C 3.669 -4.135 1.471 1.00 . A A . 31 TRP CD2 1 1
20 19474 1 1 31 TRP CE2 C 2.665 -4.911 0.860 1.00 . A A . 31 TRP CE2 1 1
20 19475 1 1 31 TRP CE3 C 3.450 -3.645 2.761 1.00 . A A . 31 TRP CE3 1 1
20 19476 1 1 31 TRP CG C 4.753 -4.036 0.540 1.00 . A A . 31 TRP CG 1 1
20 19477 1 1 31 TRP CH2 C 1.275 -4.714 2.759 1.00 . A A . 31 TRP CH2 1 1
20 19478 1 1 31 TRP CZ2 C 1.463 -5.206 1.496 1.00 . A A . 31 TRP CZ2 1 1
20 19479 1 1 31 TRP CZ3 C 2.256 -3.939 3.391 1.00 . A A . 31 TRP CZ3 1 1
20 19480 1 1 31 TRP H H 7.044 -4.163 3.443 1.00 . A A . 31 TRP H 1 1
20 19481 1 1 31 TRP HA H 7.293 -5.044 0.690 1.00 . A A . 31 TRP HA 1 1
20 19482 1 1 31 TRP HB2 H 5.860 -2.478 1.412 1.00 . A A . 31 TRP HB2 1 1
20 19483 1 1 31 TRP HB3 H 6.369 -2.924 -0.214 1.00 . A A . 31 TRP HB3 1 1
20 19484 1 1 31 TRP HD1 H 4.979 -4.848 -1.455 1.00 . A A . 31 TRP HD1 1 1
20 19485 1 1 31 TRP HE1 H 2.628 -5.809 -1.036 1.00 . A A . 31 TRP HE1 1 1
20 19486 1 1 31 TRP HE3 H 4.194 -3.046 3.265 1.00 . A A . 31 TRP HE3 1 1
20 19487 1 1 31 TRP HH2 H 0.357 -4.918 3.288 1.00 . A A . 31 TRP HH2 1 1
20 19488 1 1 31 TRP HZ2 H 0.697 -5.803 1.022 1.00 . A A . 31 TRP HZ2 1 1
20 19489 1 1 31 TRP HZ3 H 2.069 -3.569 4.389 1.00 . A A . 31 TRP HZ3 1 1
20 19490 1 1 31 TRP N N 6.769 -4.668 2.650 1.00 . A A . 31 TRP N 1 1
20 19491 1 1 31 TRP NE1 N 3.118 -5.265 -0.384 1.00 . A A . 31 TRP NE1 1 1
20 19492 1 1 31 TRP O O 9.061 -3.268 2.460 1.00 . A A . 31 TRP O 1 1
20 19493 1 1 32 HIS C C 9.833 -0.628 -0.002 1.00 . A A . 32 HIS C 1 1
20 19494 1 1 32 HIS CA C 10.129 -2.114 0.177 1.00 . A A . 32 HIS CA 1 1
20 19495 1 1 32 HIS CB C 11.002 -2.615 -0.974 1.00 . A A . 32 HIS CB 1 1
20 19496 1 1 32 HIS CD2 C 12.351 -4.267 0.501 1.00 . A A . 32 HIS CD2 1 1
20 19497 1 1 32 HIS CE1 C 12.690 -5.831 -0.997 1.00 . A A . 32 HIS CE1 1 1
20 19498 1 1 32 HIS CG C 11.764 -3.862 -0.649 1.00 . A A . 32 HIS CG 1 1
20 19499 1 1 32 HIS H H 8.370 -3.026 -0.567 1.00 . A A . 32 HIS H 1 1
20 19500 1 1 32 HIS HA H 10.661 -2.253 1.107 1.00 . A A . 32 HIS HA 1 1
20 19501 1 1 32 HIS HB2 H 10.374 -2.823 -1.828 1.00 . A A . 32 HIS HB2 1 1
20 19502 1 1 32 HIS HB3 H 11.716 -1.847 -1.237 1.00 . A A . 32 HIS HB3 1 1
20 19503 1 1 32 HIS HD2 H 12.369 -3.727 1.437 1.00 . A A . 32 HIS HD2 1 1
20 19504 1 1 32 HIS HE1 H 13.016 -6.743 -1.475 1.00 . A A . 32 HIS HE1 1 1
20 19505 1 1 32 HIS HE2 H 13.339 -6.070 0.931 1.00 . A A . 32 HIS HE2 1 1
20 19506 1 1 32 HIS N N 8.893 -2.885 0.249 1.00 . A A . 32 HIS N 1 1
20 19507 1 1 32 HIS ND1 N 11.996 -4.864 -1.569 1.00 . A A . 32 HIS ND1 1 1
20 19508 1 1 32 HIS NE2 N 12.919 -5.494 0.259 1.00 . A A . 32 HIS NE2 1 1
20 19509 1 1 32 HIS O O 8.952 -0.250 -0.772 1.00 . A A . 32 HIS O 1 1
20 19510 1 1 33 ASN C C 9.998 2.075 -0.776 1.00 . A A . 33 ASN C 1 1
20 19511 1 1 33 ASN CA C 10.391 1.653 0.637 1.00 . A A . 33 ASN CA 1 1
20 19512 1 1 33 ASN CB C 11.673 2.376 1.059 1.00 . A A . 33 ASN CB 1 1
20 19513 1 1 33 ASN CG C 11.693 2.699 2.540 1.00 . A A . 33 ASN CG 1 1
20 19514 1 1 33 ASN H H 11.263 -0.153 1.313 1.00 . A A . 33 ASN H 1 1
20 19515 1 1 33 ASN HA H 9.596 1.923 1.315 1.00 . A A . 33 ASN HA 1 1
20 19516 1 1 33 ASN HB2 H 12.523 1.747 0.835 1.00 . A A . 33 ASN HB2 1 1
20 19517 1 1 33 ASN HB3 H 11.757 3.299 0.506 1.00 . A A . 33 ASN HB3 1 1
20 19518 1 1 33 ASN HD21 H 11.950 4.630 2.140 1.00 . A A . 33 ASN HD21 1 1
20 19519 1 1 33 ASN HD22 H 11.872 4.214 3.815 1.00 . A A . 33 ASN HD22 1 1
20 19520 1 1 33 ASN N N 10.576 0.209 0.716 1.00 . A A . 33 ASN N 1 1
20 19521 1 1 33 ASN ND2 N 11.855 3.977 2.864 1.00 . A A . 33 ASN ND2 1 1
20 19522 1 1 33 ASN O O 9.249 3.034 -0.962 1.00 . A A . 33 ASN O 1 1
20 19523 1 1 33 ASN OD1 O 11.565 1.810 3.383 1.00 . A A . 33 ASN OD1 1 1
20 19524 1 1 34 ASP C C 9.012 0.835 -3.647 1.00 . A A . 34 ASP C 1 1
20 19525 1 1 34 ASP CA C 10.208 1.649 -3.162 1.00 . A A . 34 ASP CA 1 1
20 19526 1 1 34 ASP CB C 11.427 1.361 -4.040 1.00 . A A . 34 ASP CB 1 1
20 19527 1 1 34 ASP CG C 12.416 2.509 -4.052 1.00 . A A . 34 ASP CG 1 1
20 19528 1 1 34 ASP H H 11.098 0.599 -1.554 1.00 . A A . 34 ASP H 1 1
20 19529 1 1 34 ASP HA H 9.965 2.698 -3.233 1.00 . A A . 34 ASP HA 1 1
20 19530 1 1 34 ASP HB2 H 11.931 0.480 -3.668 1.00 . A A . 34 ASP HB2 1 1
20 19531 1 1 34 ASP HB3 H 11.098 1.181 -5.053 1.00 . A A . 34 ASP HB3 1 1
20 19532 1 1 34 ASP N N 10.507 1.352 -1.766 1.00 . A A . 34 ASP N 1 1
20 19533 1 1 34 ASP O O 8.013 1.391 -4.104 1.00 . A A . 34 ASP O 1 1
20 19534 1 1 34 ASP OD1 O 12.192 3.477 -4.808 1.00 . A A . 34 ASP OD1 1 1
20 19535 1 1 34 ASP OD2 O 13.416 2.440 -3.306 1.00 . A A . 34 ASP OD2 1 1
20 19536 1 1 35 CYS C C 6.704 -0.911 -3.433 1.00 . A A . 35 CYS C 1 1
20 19537 1 1 35 CYS CA C 8.052 -1.377 -3.976 1.00 . A A . 35 CYS CA 1 1
20 19538 1 1 35 CYS CB C 8.334 -2.807 -3.511 1.00 . A A . 35 CYS CB 1 1
20 19539 1 1 35 CYS H H 9.944 -0.870 -3.174 1.00 . A A . 35 CYS H 1 1
20 19540 1 1 35 CYS HA H 8.017 -1.359 -5.054 1.00 . A A . 35 CYS HA 1 1
20 19541 1 1 35 CYS HB2 H 8.472 -2.809 -2.439 1.00 . A A . 35 CYS HB2 1 1
20 19542 1 1 35 CYS HB3 H 7.489 -3.432 -3.761 1.00 . A A . 35 CYS HB3 1 1
20 19543 1 1 35 CYS N N 9.122 -0.486 -3.546 1.00 . A A . 35 CYS N 1 1
20 19544 1 1 35 CYS O O 5.729 -0.797 -4.176 1.00 . A A . 35 CYS O 1 1
20 19545 1 1 35 CYS SG S 9.817 -3.554 -4.260 1.00 . A A . 35 CYS SG 1 1
20 19546 1 1 36 PHE C C 4.716 0.849 -2.350 1.00 . A A . 36 PHE C 1 1
20 19547 1 1 36 PHE CA C 5.431 -0.188 -1.489 1.00 . A A . 36 PHE CA 1 1
20 19548 1 1 36 PHE CB C 5.740 0.402 -0.111 1.00 . A A . 36 PHE CB 1 1
20 19549 1 1 36 PHE CD1 C 3.798 -0.763 0.970 1.00 . A A . 36 PHE CD1 1 1
20 19550 1 1 36 PHE CD2 C 4.234 1.504 1.566 1.00 . A A . 36 PHE CD2 1 1
20 19551 1 1 36 PHE CE1 C 2.718 -0.784 1.832 1.00 . A A . 36 PHE CE1 1 1
20 19552 1 1 36 PHE CE2 C 3.155 1.489 2.430 1.00 . A A . 36 PHE CE2 1 1
20 19553 1 1 36 PHE CG C 4.567 0.381 0.827 1.00 . A A . 36 PHE CG 1 1
20 19554 1 1 36 PHE CZ C 2.397 0.342 2.564 1.00 . A A . 36 PHE CZ 1 1
20 19555 1 1 36 PHE H H 7.469 -0.752 -1.592 1.00 . A A . 36 PHE H 1 1
20 19556 1 1 36 PHE HA H 4.785 -1.044 -1.367 1.00 . A A . 36 PHE HA 1 1
20 19557 1 1 36 PHE HB2 H 6.538 -0.165 0.344 1.00 . A A . 36 PHE HB2 1 1
20 19558 1 1 36 PHE HB3 H 6.054 1.428 -0.229 1.00 . A A . 36 PHE HB3 1 1
20 19559 1 1 36 PHE HD1 H 4.048 -1.645 0.399 1.00 . A A . 36 PHE HD1 1 1
20 19560 1 1 36 PHE HD2 H 4.828 2.402 1.463 1.00 . A A . 36 PHE HD2 1 1
20 19561 1 1 36 PHE HE1 H 2.126 -1.682 1.935 1.00 . A A . 36 PHE HE1 1 1
20 19562 1 1 36 PHE HE2 H 2.908 2.371 3.001 1.00 . A A . 36 PHE HE2 1 1
20 19563 1 1 36 PHE HZ H 1.553 0.328 3.238 1.00 . A A . 36 PHE HZ 1 1
20 19564 1 1 36 PHE N N 6.658 -0.642 -2.132 1.00 . A A . 36 PHE N 1 1
20 19565 1 1 36 PHE O O 5.101 2.017 -2.380 1.00 . A A . 36 PHE O 1 1
20 19566 1 1 37 ASN C C 1.456 0.840 -4.018 1.00 . A A . 37 ASN C 1 1
20 19567 1 1 37 ASN CA C 2.906 1.302 -3.913 1.00 . A A . 37 ASN CA 1 1
20 19568 1 1 37 ASN CB C 3.535 1.364 -5.306 1.00 . A A . 37 ASN CB 1 1
20 19569 1 1 37 ASN CG C 4.943 1.928 -5.280 1.00 . A A . 37 ASN CG 1 1
20 19570 1 1 37 ASN H H 3.415 -0.531 -2.984 1.00 . A A . 37 ASN H 1 1
20 19571 1 1 37 ASN HA H 2.926 2.288 -3.474 1.00 . A A . 37 ASN HA 1 1
20 19572 1 1 37 ASN HB2 H 3.576 0.367 -5.720 1.00 . A A . 37 ASN HB2 1 1
20 19573 1 1 37 ASN HB3 H 2.928 1.989 -5.942 1.00 . A A . 37 ASN HB3 1 1
20 19574 1 1 37 ASN HD21 H 5.655 0.255 -6.085 1.00 . A A . 37 ASN HD21 1 1
20 19575 1 1 37 ASN HD22 H 6.823 1.482 -5.746 1.00 . A A . 37 ASN HD22 1 1
20 19576 1 1 37 ASN N N 3.674 0.412 -3.049 1.00 . A A . 37 ASN N 1 1
20 19577 1 1 37 ASN ND2 N 5.904 1.142 -5.751 1.00 . A A . 37 ASN ND2 1 1
20 19578 1 1 37 ASN O O 1.158 -0.345 -3.867 1.00 . A A . 37 ASN O 1 1
20 19579 1 1 37 ASN OD1 O 5.163 3.057 -4.841 1.00 . A A . 37 ASN OD1 1 1
20 19580 1 1 38 CYS C C -1.080 0.285 -5.333 1.00 . A A . 38 CYS C 1 1
20 19581 1 1 38 CYS CA C -0.862 1.475 -4.404 1.00 . A A . 38 CYS CA 1 1
20 19582 1 1 38 CYS CB C -1.626 2.692 -4.929 1.00 . A A . 38 CYS CB 1 1
20 19583 1 1 38 CYS H H 0.856 2.712 -4.388 1.00 . A A . 38 CYS H 1 1
20 19584 1 1 38 CYS HA H -1.235 1.223 -3.423 1.00 . A A . 38 CYS HA 1 1
20 19585 1 1 38 CYS HB2 H -1.332 3.564 -4.362 1.00 . A A . 38 CYS HB2 1 1
20 19586 1 1 38 CYS HB3 H -1.375 2.844 -5.968 1.00 . A A . 38 CYS HB3 1 1
20 19587 1 1 38 CYS N N 0.557 1.784 -4.278 1.00 . A A . 38 CYS N 1 1
20 19588 1 1 38 CYS O O -0.178 -0.115 -6.070 1.00 . A A . 38 CYS O 1 1
20 19589 1 1 38 CYS SG S -3.437 2.541 -4.811 1.00 . A A . 38 CYS SG 1 1
20 19590 1 1 39 LYS C C -3.522 -1.000 -7.289 1.00 . A A . 39 LYS C 1 1
20 19591 1 1 39 LYS CA C -2.621 -1.422 -6.132 1.00 . A A . 39 LYS CA 1 1
20 19592 1 1 39 LYS CB C -3.315 -2.503 -5.300 1.00 . A A . 39 LYS CB 1 1
20 19593 1 1 39 LYS CD C -2.081 -4.643 -5.758 1.00 . A A . 39 LYS CD 1 1
20 19594 1 1 39 LYS CE C -1.123 -4.492 -6.930 1.00 . A A . 39 LYS CE 1 1
20 19595 1 1 39 LYS CG C -3.363 -3.859 -5.984 1.00 . A A . 39 LYS CG 1 1
20 19596 1 1 39 LYS H H -2.960 0.086 -4.685 1.00 . A A . 39 LYS H 1 1
20 19597 1 1 39 LYS HA H -1.703 -1.822 -6.534 1.00 . A A . 39 LYS HA 1 1
20 19598 1 1 39 LYS HB2 H -2.787 -2.613 -4.364 1.00 . A A . 39 LYS HB2 1 1
20 19599 1 1 39 LYS HB3 H -4.329 -2.189 -5.097 1.00 . A A . 39 LYS HB3 1 1
20 19600 1 1 39 LYS HD2 H -1.599 -4.278 -4.864 1.00 . A A . 39 LYS HD2 1 1
20 19601 1 1 39 LYS HD3 H -2.326 -5.688 -5.637 1.00 . A A . 39 LYS HD3 1 1
20 19602 1 1 39 LYS HE2 H -1.307 -5.288 -7.634 1.00 . A A . 39 LYS HE2 1 1
20 19603 1 1 39 LYS HE3 H -1.305 -3.540 -7.407 1.00 . A A . 39 LYS HE3 1 1
20 19604 1 1 39 LYS HG2 H -4.192 -4.423 -5.585 1.00 . A A . 39 LYS HG2 1 1
20 19605 1 1 39 LYS HG3 H -3.503 -3.711 -7.045 1.00 . A A . 39 LYS HG3 1 1
20 19606 1 1 39 LYS HZ1 H 0.793 -5.322 -6.987 1.00 . A A . 39 LYS HZ1 1 1
20 19607 1 1 39 LYS HZ2 H 0.353 -4.721 -5.469 1.00 . A A . 39 LYS HZ2 1 1
20 19608 1 1 39 LYS HZ3 H 0.778 -3.653 -6.710 1.00 . A A . 39 LYS HZ3 1 1
20 19609 1 1 39 LYS N N -2.283 -0.278 -5.293 1.00 . A A . 39 LYS N 1 1
20 19610 1 1 39 LYS NZ N 0.300 -4.551 -6.493 1.00 . A A . 39 LYS NZ 1 1
20 19611 1 1 39 LYS O O -3.903 -1.821 -8.124 1.00 . A A . 39 LYS O 1 1
20 19612 1 1 40 LYS C C -3.967 1.862 -9.215 1.00 . A A . 40 LYS C 1 1
20 19613 1 1 40 LYS CA C -4.711 0.817 -8.390 1.00 . A A . 40 LYS CA 1 1
20 19614 1 1 40 LYS CB C -5.977 1.431 -7.789 1.00 . A A . 40 LYS CB 1 1
20 19615 1 1 40 LYS CD C -8.281 2.327 -8.237 1.00 . A A . 40 LYS CD 1 1
20 19616 1 1 40 LYS CE C -9.136 1.629 -7.191 1.00 . A A . 40 LYS CE 1 1
20 19617 1 1 40 LYS CG C -7.164 1.426 -8.737 1.00 . A A . 40 LYS CG 1 1
20 19618 1 1 40 LYS H H -3.523 0.890 -6.639 1.00 . A A . 40 LYS H 1 1
20 19619 1 1 40 LYS HA H -4.990 -0.002 -9.035 1.00 . A A . 40 LYS HA 1 1
20 19620 1 1 40 LYS HB2 H -6.248 0.876 -6.903 1.00 . A A . 40 LYS HB2 1 1
20 19621 1 1 40 LYS HB3 H -5.769 2.455 -7.512 1.00 . A A . 40 LYS HB3 1 1
20 19622 1 1 40 LYS HD2 H -7.847 3.214 -7.798 1.00 . A A . 40 LYS HD2 1 1
20 19623 1 1 40 LYS HD3 H -8.907 2.607 -9.073 1.00 . A A . 40 LYS HD3 1 1
20 19624 1 1 40 LYS HE2 H -8.489 1.231 -6.424 1.00 . A A . 40 LYS HE2 1 1
20 19625 1 1 40 LYS HE3 H -9.809 2.352 -6.755 1.00 . A A . 40 LYS HE3 1 1
20 19626 1 1 40 LYS HG2 H -6.841 1.774 -9.706 1.00 . A A . 40 LYS HG2 1 1
20 19627 1 1 40 LYS HG3 H -7.540 0.416 -8.822 1.00 . A A . 40 LYS HG3 1 1
20 19628 1 1 40 LYS HZ1 H -9.306 -0.272 -8.041 1.00 . A A . 40 LYS HZ1 1 1
20 19629 1 1 40 LYS HZ2 H -10.431 0.845 -8.630 1.00 . A A . 40 LYS HZ2 1 1
20 19630 1 1 40 LYS HZ3 H -10.632 0.175 -7.090 1.00 . A A . 40 LYS HZ3 1 1
20 19631 1 1 40 LYS N N -3.858 0.285 -7.334 1.00 . A A . 40 LYS N 1 1
20 19632 1 1 40 LYS NZ N -9.932 0.516 -7.779 1.00 . A A . 40 LYS NZ 1 1
20 19633 1 1 40 LYS O O -4.051 1.873 -10.443 1.00 . A A . 40 LYS O 1 1
20 19634 1 1 41 CYS C C -0.981 3.594 -8.990 1.00 . A A . 41 CYS C 1 1
20 19635 1 1 41 CYS CA C -2.480 3.789 -9.201 1.00 . A A . 41 CYS CA 1 1
20 19636 1 1 41 CYS CB C -2.905 5.164 -8.684 1.00 . A A . 41 CYS CB 1 1
20 19637 1 1 41 CYS H H -3.212 2.680 -7.553 1.00 . A A . 41 CYS H 1 1
20 19638 1 1 41 CYS HA H -2.692 3.730 -10.258 1.00 . A A . 41 CYS HA 1 1
20 19639 1 1 41 CYS HB2 H -2.356 5.926 -9.218 1.00 . A A . 41 CYS HB2 1 1
20 19640 1 1 41 CYS HB3 H -3.961 5.297 -8.862 1.00 . A A . 41 CYS HB3 1 1
20 19641 1 1 41 CYS N N -3.239 2.739 -8.532 1.00 . A A . 41 CYS N 1 1
20 19642 1 1 41 CYS O O -0.165 4.337 -9.536 1.00 . A A . 41 CYS O 1 1
20 19643 1 1 41 CYS SG S -2.607 5.413 -6.904 1.00 . A A . 41 CYS SG 1 1
20 19644 1 1 42 SER C C 1.482 3.533 -7.353 1.00 . A A . 42 SER C 1 1
20 19645 1 1 42 SER CA C 0.774 2.300 -7.907 1.00 . A A . 42 SER CA 1 1
20 19646 1 1 42 SER CB C 1.485 1.815 -9.172 1.00 . A A . 42 SER CB 1 1
20 19647 1 1 42 SER H H -1.323 2.034 -7.788 1.00 . A A . 42 SER H 1 1
20 19648 1 1 42 SER HA H 0.804 1.517 -7.165 1.00 . A A . 42 SER HA 1 1
20 19649 1 1 42 SER HB2 H 1.128 2.378 -10.021 1.00 . A A . 42 SER HB2 1 1
20 19650 1 1 42 SER HB3 H 2.550 1.965 -9.063 1.00 . A A . 42 SER HB3 1 1
20 19651 1 1 42 SER HG H 1.815 -0.087 -8.840 1.00 . A A . 42 SER HG 1 1
20 19652 1 1 42 SER N N -0.626 2.591 -8.194 1.00 . A A . 42 SER N 1 1
20 19653 1 1 42 SER O O 2.684 3.713 -7.548 1.00 . A A . 42 SER O 1 1
20 19654 1 1 42 SER OG O 1.239 0.439 -9.400 1.00 . A A . 42 SER OG 1 1
20 19655 1 1 43 LEU C C 2.151 5.271 -4.866 1.00 . A A . 43 LEU C 1 1
20 19656 1 1 43 LEU CA C 1.281 5.595 -6.076 1.00 . A A . 43 LEU CA 1 1
20 19657 1 1 43 LEU CB C 0.154 6.547 -5.668 1.00 . A A . 43 LEU CB 1 1
20 19658 1 1 43 LEU CD1 C 1.414 8.713 -5.599 1.00 . A A . 43 LEU CD1 1 1
20 19659 1 1 43 LEU CD2 C -0.667 8.436 -4.239 1.00 . A A . 43 LEU CD2 1 1
20 19660 1 1 43 LEU CG C 0.563 7.738 -4.800 1.00 . A A . 43 LEU CG 1 1
20 19661 1 1 43 LEU H H -0.225 4.181 -6.538 1.00 . A A . 43 LEU H 1 1
20 19662 1 1 43 LEU HA H 1.891 6.075 -6.826 1.00 . A A . 43 LEU HA 1 1
20 19663 1 1 43 LEU HB2 H -0.295 6.933 -6.569 1.00 . A A . 43 LEU HB2 1 1
20 19664 1 1 43 LEU HB3 H -0.579 5.973 -5.119 1.00 . A A . 43 LEU HB3 1 1
20 19665 1 1 43 LEU HD11 H 2.347 8.882 -5.084 1.00 . A A . 43 LEU HD11 1 1
20 19666 1 1 43 LEU HD12 H 0.885 9.649 -5.703 1.00 . A A . 43 LEU HD12 1 1
20 19667 1 1 43 LEU HD13 H 1.611 8.300 -6.578 1.00 . A A . 43 LEU HD13 1 1
20 19668 1 1 43 LEU HD21 H -0.375 9.075 -3.419 1.00 . A A . 43 LEU HD21 1 1
20 19669 1 1 43 LEU HD22 H -1.371 7.696 -3.885 1.00 . A A . 43 LEU HD22 1 1
20 19670 1 1 43 LEU HD23 H -1.128 9.031 -5.013 1.00 . A A . 43 LEU HD23 1 1
20 19671 1 1 43 LEU HG H 1.156 7.382 -3.969 1.00 . A A . 43 LEU HG 1 1
20 19672 1 1 43 LEU N N 0.727 4.379 -6.660 1.00 . A A . 43 LEU N 1 1
20 19673 1 1 43 LEU O O 1.964 4.246 -4.211 1.00 . A A . 43 LEU O 1 1
20 19674 1 1 44 SER C C 3.237 5.995 -2.127 1.00 . A A . 44 SER C 1 1
20 19675 1 1 44 SER CA C 4.004 5.960 -3.445 1.00 . A A . 44 SER CA 1 1
20 19676 1 1 44 SER CB C 5.092 7.035 -3.444 1.00 . A A . 44 SER CB 1 1
20 19677 1 1 44 SER H H 3.202 6.951 -5.136 1.00 . A A . 44 SER H 1 1
20 19678 1 1 44 SER HA H 4.467 4.990 -3.552 1.00 . A A . 44 SER HA 1 1
20 19679 1 1 44 SER HB2 H 5.671 6.958 -4.351 1.00 . A A . 44 SER HB2 1 1
20 19680 1 1 44 SER HB3 H 4.630 8.010 -3.393 1.00 . A A . 44 SER HB3 1 1
20 19681 1 1 44 SER HG H 6.707 6.333 -2.585 1.00 . A A . 44 SER HG 1 1
20 19682 1 1 44 SER N N 3.103 6.153 -4.575 1.00 . A A . 44 SER N 1 1
20 19683 1 1 44 SER O O 2.695 7.031 -1.737 1.00 . A A . 44 SER O 1 1
20 19684 1 1 44 SER OG O 5.960 6.881 -2.334 1.00 . A A . 44 SER OG 1 1
20 19685 1 1 45 LEU C C 3.457 4.952 0.999 1.00 . A A . 45 LEU C 1 1
20 19686 1 1 45 LEU CA C 2.494 4.755 -0.168 1.00 . A A . 45 LEU CA 1 1
20 19687 1 1 45 LEU CB C 1.803 3.395 -0.049 1.00 . A A . 45 LEU CB 1 1
20 19688 1 1 45 LEU CD1 C 0.142 1.741 -0.938 1.00 . A A . 45 LEU CD1 1 1
20 19689 1 1 45 LEU CD2 C -0.597 4.056 -0.344 1.00 . A A . 45 LEU CD2 1 1
20 19690 1 1 45 LEU CG C 0.541 3.208 -0.892 1.00 . A A . 45 LEU CG 1 1
20 19691 1 1 45 LEU H H 3.645 4.065 -1.804 1.00 . A A . 45 LEU H 1 1
20 19692 1 1 45 LEU HA H 1.747 5.534 -0.138 1.00 . A A . 45 LEU HA 1 1
20 19693 1 1 45 LEU HB2 H 2.513 2.638 -0.344 1.00 . A A . 45 LEU HB2 1 1
20 19694 1 1 45 LEU HB3 H 1.535 3.251 0.987 1.00 . A A . 45 LEU HB3 1 1
20 19695 1 1 45 LEU HD11 H 0.110 1.409 -1.964 1.00 . A A . 45 LEU HD11 1 1
20 19696 1 1 45 LEU HD12 H -0.832 1.620 -0.488 1.00 . A A . 45 LEU HD12 1 1
20 19697 1 1 45 LEU HD13 H 0.866 1.155 -0.391 1.00 . A A . 45 LEU HD13 1 1
20 19698 1 1 45 LEU HD21 H -1.035 3.560 0.510 1.00 . A A . 45 LEU HD21 1 1
20 19699 1 1 45 LEU HD22 H -1.349 4.188 -1.108 1.00 . A A . 45 LEU HD22 1 1
20 19700 1 1 45 LEU HD23 H -0.215 5.020 -0.043 1.00 . A A . 45 LEU HD23 1 1
20 19701 1 1 45 LEU HG H 0.741 3.531 -1.905 1.00 . A A . 45 LEU HG 1 1
20 19702 1 1 45 LEU N N 3.195 4.857 -1.443 1.00 . A A . 45 LEU N 1 1
20 19703 1 1 45 LEU O O 3.076 5.464 2.052 1.00 . A A . 45 LEU O 1 1
20 19704 1 1 46 VAL C C 5.664 6.054 2.494 1.00 . A A . 46 VAL C 1 1
20 19705 1 1 46 VAL CA C 5.725 4.680 1.838 1.00 . A A . 46 VAL CA 1 1
20 19706 1 1 46 VAL CB C 7.139 4.459 1.267 1.00 . A A . 46 VAL CB 1 1
20 19707 1 1 46 VAL CG1 C 7.353 5.313 0.027 1.00 . A A . 46 VAL CG1 1 1
20 19708 1 1 46 VAL CG2 C 8.192 4.761 2.321 1.00 . A A . 46 VAL CG2 1 1
20 19709 1 1 46 VAL H H 4.950 4.145 -0.057 1.00 . A A . 46 VAL H 1 1
20 19710 1 1 46 VAL HA H 5.541 3.925 2.589 1.00 . A A . 46 VAL HA 1 1
20 19711 1 1 46 VAL HB H 7.232 3.421 0.983 1.00 . A A . 46 VAL HB 1 1
20 19712 1 1 46 VAL HG11 H 7.505 6.341 0.320 1.00 . A A . 46 VAL HG11 1 1
20 19713 1 1 46 VAL HG12 H 8.220 4.958 -0.510 1.00 . A A . 46 VAL HG12 1 1
20 19714 1 1 46 VAL HG13 H 6.483 5.247 -0.610 1.00 . A A . 46 VAL HG13 1 1
20 19715 1 1 46 VAL HG21 H 9.174 4.568 1.914 1.00 . A A . 46 VAL HG21 1 1
20 19716 1 1 46 VAL HG22 H 8.122 5.799 2.614 1.00 . A A . 46 VAL HG22 1 1
20 19717 1 1 46 VAL HG23 H 8.030 4.133 3.184 1.00 . A A . 46 VAL HG23 1 1
20 19718 1 1 46 VAL N N 4.707 4.545 0.804 1.00 . A A . 46 VAL N 1 1
20 19719 1 1 46 VAL O O 6.030 7.060 1.888 1.00 . A A . 46 VAL O 1 1
20 19720 1 1 47 GLY C C 3.737 7.998 4.298 1.00 . A A . 47 GLY C 1 1
20 19721 1 1 47 GLY CA C 5.096 7.346 4.458 1.00 . A A . 47 GLY CA 1 1
20 19722 1 1 47 GLY H H 4.920 5.256 4.173 1.00 . A A . 47 GLY H 1 1
20 19723 1 1 47 GLY HA2 H 5.276 7.164 5.507 1.00 . A A . 47 GLY HA2 1 1
20 19724 1 1 47 GLY HA3 H 5.853 8.022 4.086 1.00 . A A . 47 GLY HA3 1 1
20 19725 1 1 47 GLY N N 5.198 6.090 3.739 1.00 . A A . 47 GLY N 1 1
20 19726 1 1 47 GLY O O 3.629 9.224 4.268 1.00 . A A . 47 GLY O 1 1
20 19727 1 1 48 ARG C C 0.339 6.790 4.763 1.00 . A A . 48 ARG C 1 1
20 19728 1 1 48 ARG CA C 1.339 7.681 4.032 1.00 . A A . 48 ARG CA 1 1
20 19729 1 1 48 ARG CB C 0.976 7.764 2.549 1.00 . A A . 48 ARG CB 1 1
20 19730 1 1 48 ARG CD C 1.505 8.802 0.322 1.00 . A A . 48 ARG CD 1 1
20 19731 1 1 48 ARG CG C 2.040 8.437 1.698 1.00 . A A . 48 ARG CG 1 1
20 19732 1 1 48 ARG CZ C 2.566 10.915 -0.352 1.00 . A A . 48 ARG CZ 1 1
20 19733 1 1 48 ARG H H 2.848 6.209 4.224 1.00 . A A . 48 ARG H 1 1
20 19734 1 1 48 ARG HA H 1.300 8.671 4.460 1.00 . A A . 48 ARG HA 1 1
20 19735 1 1 48 ARG HB2 H 0.823 6.764 2.170 1.00 . A A . 48 ARG HB2 1 1
20 19736 1 1 48 ARG HB3 H 0.058 8.323 2.446 1.00 . A A . 48 ARG HB3 1 1
20 19737 1 1 48 ARG HD2 H 1.291 7.892 -0.219 1.00 . A A . 48 ARG HD2 1 1
20 19738 1 1 48 ARG HD3 H 0.596 9.371 0.443 1.00 . A A . 48 ARG HD3 1 1
20 19739 1 1 48 ARG HE H 3.058 9.117 -1.060 1.00 . A A . 48 ARG HE 1 1
20 19740 1 1 48 ARG HG2 H 2.368 9.338 2.194 1.00 . A A . 48 ARG HG2 1 1
20 19741 1 1 48 ARG HG3 H 2.876 7.762 1.583 1.00 . A A . 48 ARG HG3 1 1
20 19742 1 1 48 ARG HH11 H 1.099 11.100 1.025 1.00 . A A . 48 ARG HH11 1 1
20 19743 1 1 48 ARG HH12 H 1.854 12.583 0.542 1.00 . A A . 48 ARG HH12 1 1
20 19744 1 1 48 ARG HH21 H 4.060 11.062 -1.705 1.00 . A A . 48 ARG HH21 1 1
20 19745 1 1 48 ARG HH22 H 3.538 12.560 -1.012 1.00 . A A . 48 ARG HH22 1 1
20 19746 1 1 48 ARG N N 2.698 7.177 4.193 1.00 . A A . 48 ARG N 1 1
20 19747 1 1 48 ARG NE N 2.463 9.594 -0.445 1.00 . A A . 48 ARG NE 1 1
20 19748 1 1 48 ARG NH1 N 1.774 11.588 0.472 1.00 . A A . 48 ARG NH1 1 1
20 19749 1 1 48 ARG NH2 N 3.462 11.566 -1.083 1.00 . A A . 48 ARG NH2 1 1
20 19750 1 1 48 ARG O O 0.690 5.718 5.255 1.00 . A A . 48 ARG O 1 1
20 19751 1 1 49 GLY C C -2.504 5.369 4.629 1.00 . A A . 49 GLY C 1 1
20 19752 1 1 49 GLY CA C -1.942 6.474 5.502 1.00 . A A . 49 GLY CA 1 1
20 19753 1 1 49 GLY H H -1.133 8.103 4.419 1.00 . A A . 49 GLY H 1 1
20 19754 1 1 49 GLY HA2 H -1.524 6.035 6.396 1.00 . A A . 49 GLY HA2 1 1
20 19755 1 1 49 GLY HA3 H -2.745 7.140 5.782 1.00 . A A . 49 GLY HA3 1 1
20 19756 1 1 49 GLY N N -0.910 7.242 4.830 1.00 . A A . 49 GLY N 1 1
20 19757 1 1 49 GLY O O -3.719 5.192 4.545 1.00 . A A . 49 GLY O 1 1
20 19758 1 1 50 PHE C C -3.096 2.670 3.778 1.00 . A A . 50 PHE C 1 1
20 19759 1 1 50 PHE CA C -2.033 3.533 3.103 1.00 . A A . 50 PHE CA 1 1
20 19760 1 1 50 PHE CB C -0.827 2.671 2.721 1.00 . A A . 50 PHE CB 1 1
20 19761 1 1 50 PHE CD1 C 0.804 2.652 4.628 1.00 . A A . 50 PHE CD1 1 1
20 19762 1 1 50 PHE CD2 C -0.539 0.715 4.267 1.00 . A A . 50 PHE CD2 1 1
20 19763 1 1 50 PHE CE1 C 1.406 2.037 5.709 1.00 . A A . 50 PHE CE1 1 1
20 19764 1 1 50 PHE CE2 C 0.060 0.095 5.348 1.00 . A A . 50 PHE CE2 1 1
20 19765 1 1 50 PHE CG C -0.175 1.999 3.896 1.00 . A A . 50 PHE CG 1 1
20 19766 1 1 50 PHE CZ C 1.034 0.757 6.069 1.00 . A A . 50 PHE CZ 1 1
20 19767 1 1 50 PHE H H -0.662 4.814 4.084 1.00 . A A . 50 PHE H 1 1
20 19768 1 1 50 PHE HA H -2.452 3.966 2.209 1.00 . A A . 50 PHE HA 1 1
20 19769 1 1 50 PHE HB2 H -1.147 1.901 2.035 1.00 . A A . 50 PHE HB2 1 1
20 19770 1 1 50 PHE HB3 H -0.088 3.292 2.239 1.00 . A A . 50 PHE HB3 1 1
20 19771 1 1 50 PHE HD1 H 1.096 3.654 4.347 1.00 . A A . 50 PHE HD1 1 1
20 19772 1 1 50 PHE HD2 H -1.300 0.196 3.703 1.00 . A A . 50 PHE HD2 1 1
20 19773 1 1 50 PHE HE1 H 2.168 2.557 6.271 1.00 . A A . 50 PHE HE1 1 1
20 19774 1 1 50 PHE HE2 H -0.233 -0.906 5.626 1.00 . A A . 50 PHE HE2 1 1
20 19775 1 1 50 PHE HZ H 1.503 0.275 6.914 1.00 . A A . 50 PHE HZ 1 1
20 19776 1 1 50 PHE N N -1.618 4.624 3.976 1.00 . A A . 50 PHE N 1 1
20 19777 1 1 50 PHE O O -3.107 2.523 5.001 1.00 . A A . 50 PHE O 1 1
20 19778 1 1 51 LEU C C -4.692 -0.220 3.359 1.00 . A A . 51 LEU C 1 1
20 19779 1 1 51 LEU CA C -5.055 1.255 3.491 1.00 . A A . 51 LEU CA 1 1
20 19780 1 1 51 LEU CB C -6.363 1.538 2.749 1.00 . A A . 51 LEU CB 1 1
20 19781 1 1 51 LEU CD1 C -6.346 3.784 1.635 1.00 . A A . 51 LEU CD1 1 1
20 19782 1 1 51 LEU CD2 C -8.394 3.005 2.841 1.00 . A A . 51 LEU CD2 1 1
20 19783 1 1 51 LEU CG C -6.873 2.979 2.812 1.00 . A A . 51 LEU CG 1 1
20 19784 1 1 51 LEU H H -3.927 2.258 2.007 1.00 . A A . 51 LEU H 1 1
20 19785 1 1 51 LEU HA H -5.187 1.490 4.536 1.00 . A A . 51 LEU HA 1 1
20 19786 1 1 51 LEU HB2 H -6.215 1.286 1.710 1.00 . A A . 51 LEU HB2 1 1
20 19787 1 1 51 LEU HB3 H -7.126 0.897 3.168 1.00 . A A . 51 LEU HB3 1 1
20 19788 1 1 51 LEU HD11 H -7.164 4.305 1.161 1.00 . A A . 51 LEU HD11 1 1
20 19789 1 1 51 LEU HD12 H -5.882 3.118 0.922 1.00 . A A . 51 LEU HD12 1 1
20 19790 1 1 51 LEU HD13 H -5.617 4.500 1.986 1.00 . A A . 51 LEU HD13 1 1
20 19791 1 1 51 LEU HD21 H -8.730 3.954 3.233 1.00 . A A . 51 LEU HD21 1 1
20 19792 1 1 51 LEU HD22 H -8.756 2.206 3.472 1.00 . A A . 51 LEU HD22 1 1
20 19793 1 1 51 LEU HD23 H -8.775 2.874 1.839 1.00 . A A . 51 LEU HD23 1 1
20 19794 1 1 51 LEU HG H -6.512 3.442 3.721 1.00 . A A . 51 LEU HG 1 1
20 19795 1 1 51 LEU N N -3.987 2.103 2.973 1.00 . A A . 51 LEU N 1 1
20 19796 1 1 51 LEU O O -3.586 -0.564 2.939 1.00 . A A . 51 LEU O 1 1
20 19797 1 1 52 THR C C -6.602 -3.234 3.004 1.00 . A A . 52 THR C 1 1
20 19798 1 1 52 THR CA C -5.410 -2.529 3.640 1.00 . A A . 52 THR CA 1 1
20 19799 1 1 52 THR CB C -5.153 -3.134 5.033 1.00 . A A . 52 THR CB 1 1
20 19800 1 1 52 THR CG2 C -3.771 -2.754 5.543 1.00 . A A . 52 THR CG2 1 1
20 19801 1 1 52 THR H H -6.491 -0.755 4.046 1.00 . A A . 52 THR H 1 1
20 19802 1 1 52 THR HA H -4.535 -2.699 3.030 1.00 . A A . 52 THR HA 1 1
20 19803 1 1 52 THR HB H -5.209 -4.211 4.956 1.00 . A A . 52 THR HB 1 1
20 19804 1 1 52 THR HG1 H -7.022 -2.822 5.581 1.00 . A A . 52 THR HG1 1 1
20 19805 1 1 52 THR HG21 H -3.829 -2.512 6.594 1.00 . A A . 52 THR HG21 1 1
20 19806 1 1 52 THR HG22 H -3.409 -1.897 4.995 1.00 . A A . 52 THR HG22 1 1
20 19807 1 1 52 THR HG23 H -3.095 -3.584 5.402 1.00 . A A . 52 THR HG23 1 1
20 19808 1 1 52 THR N N -5.631 -1.090 3.719 1.00 . A A . 52 THR N 1 1
20 19809 1 1 52 THR O O -7.606 -3.493 3.666 1.00 . A A . 52 THR O 1 1
20 19810 1 1 52 THR OG1 O -6.149 -2.680 5.956 1.00 . A A . 52 THR OG1 1 1
20 19811 1 1 53 GLU C C -7.524 -5.719 1.254 1.00 . A A . 53 GLU C 1 1
20 19812 1 1 53 GLU CA C -7.553 -4.217 0.991 1.00 . A A . 53 GLU CA 1 1
20 19813 1 1 53 GLU CB C -7.430 -3.948 -0.511 1.00 . A A . 53 GLU CB 1 1
20 19814 1 1 53 GLU CD C -8.610 -3.779 -2.738 1.00 . A A . 53 GLU CD 1 1
20 19815 1 1 53 GLU CG C -8.765 -3.928 -1.237 1.00 . A A . 53 GLU CG 1 1
20 19816 1 1 53 GLU H H -5.658 -3.308 1.242 1.00 . A A . 53 GLU H 1 1
20 19817 1 1 53 GLU HA H -8.494 -3.820 1.342 1.00 . A A . 53 GLU HA 1 1
20 19818 1 1 53 GLU HB2 H -6.950 -2.991 -0.655 1.00 . A A . 53 GLU HB2 1 1
20 19819 1 1 53 GLU HB3 H -6.816 -4.719 -0.952 1.00 . A A . 53 GLU HB3 1 1
20 19820 1 1 53 GLU HG2 H -9.284 -4.853 -1.034 1.00 . A A . 53 GLU HG2 1 1
20 19821 1 1 53 GLU HG3 H -9.350 -3.100 -0.865 1.00 . A A . 53 GLU HG3 1 1
20 19822 1 1 53 GLU N N -6.483 -3.541 1.716 1.00 . A A . 53 GLU N 1 1
20 19823 1 1 53 GLU O O -6.538 -6.252 1.764 1.00 . A A . 53 GLU O 1 1
20 19824 1 1 53 GLU OE1 O -8.060 -4.702 -3.373 1.00 . A A . 53 GLU OE1 1 1
20 19825 1 1 53 GLU OE2 O -9.041 -2.738 -3.277 1.00 . A A . 53 GLU OE2 1 1
20 19826 1 1 54 ARG C C -7.339 -8.496 1.015 1.00 . A A . 54 ARG C 1 1
20 19827 1 1 54 ARG CA C -8.713 -7.837 1.103 1.00 . A A . 54 ARG CA 1 1
20 19828 1 1 54 ARG CB C -9.653 -8.453 0.064 1.00 . A A . 54 ARG CB 1 1
20 19829 1 1 54 ARG CD C -11.592 -6.994 -0.591 1.00 . A A . 54 ARG CD 1 1
20 19830 1 1 54 ARG CG C -11.119 -8.130 0.303 1.00 . A A . 54 ARG CG 1 1
20 19831 1 1 54 ARG CZ C -12.953 -5.495 0.802 1.00 . A A . 54 ARG CZ 1 1
20 19832 1 1 54 ARG H H -9.366 -5.916 0.501 1.00 . A A . 54 ARG H 1 1
20 19833 1 1 54 ARG HA H -9.118 -8.008 2.089 1.00 . A A . 54 ARG HA 1 1
20 19834 1 1 54 ARG HB2 H -9.381 -8.085 -0.914 1.00 . A A . 54 ARG HB2 1 1
20 19835 1 1 54 ARG HB3 H -9.535 -9.526 0.082 1.00 . A A . 54 ARG HB3 1 1
20 19836 1 1 54 ARG HD2 H -10.842 -6.217 -0.589 1.00 . A A . 54 ARG HD2 1 1
20 19837 1 1 54 ARG HD3 H -11.716 -7.372 -1.595 1.00 . A A . 54 ARG HD3 1 1
20 19838 1 1 54 ARG HE H -13.681 -6.768 -0.549 1.00 . A A . 54 ARG HE 1 1
20 19839 1 1 54 ARG HG2 H -11.710 -9.009 0.092 1.00 . A A . 54 ARG HG2 1 1
20 19840 1 1 54 ARG HG3 H -11.251 -7.844 1.335 1.00 . A A . 54 ARG HG3 1 1
20 19841 1 1 54 ARG HH11 H -10.961 -5.365 1.110 1.00 . A A . 54 ARG HH11 1 1
20 19842 1 1 54 ARG HH12 H -11.932 -4.313 2.085 1.00 . A A . 54 ARG HH12 1 1
20 19843 1 1 54 ARG HH21 H -14.971 -5.388 0.729 1.00 . A A . 54 ARG HH21 1 1
20 19844 1 1 54 ARG HH22 H -14.213 -4.327 1.868 1.00 . A A . 54 ARG HH22 1 1
20 19845 1 1 54 ARG N N -8.612 -6.397 0.903 1.00 . A A . 54 ARG N 1 1
20 19846 1 1 54 ARG NE N -12.860 -6.431 -0.135 1.00 . A A . 54 ARG NE 1 1
20 19847 1 1 54 ARG NH1 N -11.859 -5.019 1.380 1.00 . A A . 54 ARG NH1 1 1
20 19848 1 1 54 ARG NH2 N -14.143 -5.032 1.163 1.00 . A A . 54 ARG NH2 1 1
20 19849 1 1 54 ARG O O -6.774 -8.913 2.026 1.00 . A A . 54 ARG O 1 1
20 19850 1 1 55 ASP C C -4.569 -8.227 -1.143 1.00 . A A . 55 ASP C 1 1
20 19851 1 1 55 ASP CA C -5.502 -9.193 -0.420 1.00 . A A . 55 ASP CA 1 1
20 19852 1 1 55 ASP CB C -5.644 -10.484 -1.228 1.00 . A A . 55 ASP CB 1 1
20 19853 1 1 55 ASP CG C -6.263 -11.607 -0.420 1.00 . A A . 55 ASP CG 1 1
20 19854 1 1 55 ASP H H -7.309 -8.235 -0.967 1.00 . A A . 55 ASP H 1 1
20 19855 1 1 55 ASP HA H -5.078 -9.428 0.544 1.00 . A A . 55 ASP HA 1 1
20 19856 1 1 55 ASP HB2 H -6.272 -10.296 -2.087 1.00 . A A . 55 ASP HB2 1 1
20 19857 1 1 55 ASP HB3 H -4.668 -10.801 -1.564 1.00 . A A . 55 ASP HB3 1 1
20 19858 1 1 55 ASP N N -6.809 -8.586 -0.200 1.00 . A A . 55 ASP N 1 1
20 19859 1 1 55 ASP O O -3.659 -8.645 -1.860 1.00 . A A . 55 ASP O 1 1
20 19860 1 1 55 ASP OD1 O -5.644 -12.030 0.579 1.00 . A A . 55 ASP OD1 1 1
20 19861 1 1 55 ASP OD2 O -7.367 -12.063 -0.786 1.00 . A A . 55 ASP OD2 1 1
20 19862 1 1 56 ASP C C -4.068 -4.591 -0.817 1.00 . A A . 56 ASP C 1 1
20 19863 1 1 56 ASP CA C -3.982 -5.906 -1.585 1.00 . A A . 56 ASP CA 1 1
20 19864 1 1 56 ASP CB C -4.421 -5.695 -3.034 1.00 . A A . 56 ASP CB 1 1
20 19865 1 1 56 ASP CG C -4.039 -6.856 -3.930 1.00 . A A . 56 ASP CG 1 1
20 19866 1 1 56 ASP H H -5.541 -6.662 -0.368 1.00 . A A . 56 ASP H 1 1
20 19867 1 1 56 ASP HA H -2.957 -6.247 -1.575 1.00 . A A . 56 ASP HA 1 1
20 19868 1 1 56 ASP HB2 H -5.495 -5.580 -3.065 1.00 . A A . 56 ASP HB2 1 1
20 19869 1 1 56 ASP HB3 H -3.956 -4.799 -3.418 1.00 . A A . 56 ASP HB3 1 1
20 19870 1 1 56 ASP N N -4.801 -6.933 -0.951 1.00 . A A . 56 ASP N 1 1
20 19871 1 1 56 ASP O O -4.901 -4.437 0.077 1.00 . A A . 56 ASP O 1 1
20 19872 1 1 56 ASP OD1 O -2.881 -7.316 -3.845 1.00 . A A . 56 ASP OD1 1 1
20 19873 1 1 56 ASP OD2 O -4.898 -7.306 -4.717 1.00 . A A . 56 ASP OD2 1 1
20 19874 1 1 57 ILE C C -3.664 -1.248 -1.457 1.00 . A A . 57 ILE C 1 1
20 19875 1 1 57 ILE CA C -3.182 -2.346 -0.515 1.00 . A A . 57 ILE CA 1 1
20 19876 1 1 57 ILE CB C -1.771 -1.991 -0.011 1.00 . A A . 57 ILE CB 1 1
20 19877 1 1 57 ILE CD1 C 0.649 -1.757 -0.764 1.00 . A A . 57 ILE CD1 1 1
20 19878 1 1 57 ILE CG1 C -0.732 -2.276 -1.097 1.00 . A A . 57 ILE CG1 1 1
20 19879 1 1 57 ILE CG2 C -1.449 -2.771 1.255 1.00 . A A . 57 ILE CG2 1 1
20 19880 1 1 57 ILE H H -2.564 -3.830 -1.890 1.00 . A A . 57 ILE H 1 1
20 19881 1 1 57 ILE HA H -3.846 -2.391 0.337 1.00 . A A . 57 ILE HA 1 1
20 19882 1 1 57 ILE HB H -1.752 -0.939 0.228 1.00 . A A . 57 ILE HB 1 1
20 19883 1 1 57 ILE HD11 H 0.710 -1.547 0.294 1.00 . A A . 57 ILE HD11 1 1
20 19884 1 1 57 ILE HD12 H 1.387 -2.499 -1.028 1.00 . A A . 57 ILE HD12 1 1
20 19885 1 1 57 ILE HD13 H 0.836 -0.849 -1.321 1.00 . A A . 57 ILE HD13 1 1
20 19886 1 1 57 ILE HG12 H -0.657 -3.342 -1.245 1.00 . A A . 57 ILE HG12 1 1
20 19887 1 1 57 ILE HG13 H -1.049 -1.811 -2.019 1.00 . A A . 57 ILE HG13 1 1
20 19888 1 1 57 ILE HG21 H -0.721 -3.536 1.031 1.00 . A A . 57 ILE HG21 1 1
20 19889 1 1 57 ILE HG22 H -1.047 -2.099 1.998 1.00 . A A . 57 ILE HG22 1 1
20 19890 1 1 57 ILE HG23 H -2.349 -3.230 1.634 1.00 . A A . 57 ILE HG23 1 1
20 19891 1 1 57 ILE N N -3.203 -3.647 -1.171 1.00 . A A . 57 ILE N 1 1
20 19892 1 1 57 ILE O O -3.714 -1.435 -2.673 1.00 . A A . 57 ILE O 1 1
20 19893 1 1 58 LEU C C -4.166 2.351 -0.988 1.00 . A A . 58 LEU C 1 1
20 19894 1 1 58 LEU CA C -4.494 1.030 -1.677 1.00 . A A . 58 LEU CA 1 1
20 19895 1 1 58 LEU CB C -6.003 0.920 -1.902 1.00 . A A . 58 LEU CB 1 1
20 19896 1 1 58 LEU CD1 C -7.948 -0.644 -2.131 1.00 . A A . 58 LEU CD1 1 1
20 19897 1 1 58 LEU CD2 C -6.334 -0.375 -4.023 1.00 . A A . 58 LEU CD2 1 1
20 19898 1 1 58 LEU CG C -6.497 -0.393 -2.510 1.00 . A A . 58 LEU CG 1 1
20 19899 1 1 58 LEU H H -3.957 -0.011 0.086 1.00 . A A . 58 LEU H 1 1
20 19900 1 1 58 LEU HA H -3.993 1.002 -2.633 1.00 . A A . 58 LEU HA 1 1
20 19901 1 1 58 LEU HB2 H -6.490 1.046 -0.947 1.00 . A A . 58 LEU HB2 1 1
20 19902 1 1 58 LEU HB3 H -6.297 1.723 -2.563 1.00 . A A . 58 LEU HB3 1 1
20 19903 1 1 58 LEU HD11 H -8.037 -1.617 -1.671 1.00 . A A . 58 LEU HD11 1 1
20 19904 1 1 58 LEU HD12 H -8.563 -0.609 -3.018 1.00 . A A . 58 LEU HD12 1 1
20 19905 1 1 58 LEU HD13 H -8.275 0.115 -1.436 1.00 . A A . 58 LEU HD13 1 1
20 19906 1 1 58 LEU HD21 H -5.401 0.104 -4.278 1.00 . A A . 58 LEU HD21 1 1
20 19907 1 1 58 LEU HD22 H -7.153 0.173 -4.466 1.00 . A A . 58 LEU HD22 1 1
20 19908 1 1 58 LEU HD23 H -6.334 -1.388 -4.397 1.00 . A A . 58 LEU HD23 1 1
20 19909 1 1 58 LEU HG H -5.904 -1.209 -2.119 1.00 . A A . 58 LEU HG 1 1
20 19910 1 1 58 LEU N N -4.018 -0.100 -0.888 1.00 . A A . 58 LEU N 1 1
20 19911 1 1 58 LEU O O -3.929 2.392 0.219 1.00 . A A . 58 LEU O 1 1
20 19912 1 1 59 CYS C C -5.143 5.483 -0.840 1.00 . A A . 59 CYS C 1 1
20 19913 1 1 59 CYS CA C -3.860 4.754 -1.230 1.00 . A A . 59 CYS CA 1 1
20 19914 1 1 59 CYS CB C -3.083 5.579 -2.257 1.00 . A A . 59 CYS CB 1 1
20 19915 1 1 59 CYS H H -4.354 3.334 -2.720 1.00 . A A . 59 CYS H 1 1
20 19916 1 1 59 CYS HA H -3.251 4.627 -0.348 1.00 . A A . 59 CYS HA 1 1
20 19917 1 1 59 CYS HB2 H -2.666 6.448 -1.769 1.00 . A A . 59 CYS HB2 1 1
20 19918 1 1 59 CYS HB3 H -2.281 4.978 -2.658 1.00 . A A . 59 CYS HB3 1 1
20 19919 1 1 59 CYS N N -4.157 3.430 -1.764 1.00 . A A . 59 CYS N 1 1
20 19920 1 1 59 CYS O O -6.223 5.215 -1.367 1.00 . A A . 59 CYS O 1 1
20 19921 1 1 59 CYS SG S -4.092 6.164 -3.657 1.00 . A A . 59 CYS SG 1 1
20 19922 1 1 60 PRO C C -6.999 7.781 -0.558 1.00 . A A . 60 PRO C 1 1
20 19923 1 1 60 PRO CA C -6.161 7.216 0.585 1.00 . A A . 60 PRO CA 1 1
20 19924 1 1 60 PRO CB C -5.501 8.349 1.374 1.00 . A A . 60 PRO CB 1 1
20 19925 1 1 60 PRO CD C -3.766 6.800 0.775 1.00 . A A . 60 PRO CD 1 1
20 19926 1 1 60 PRO CG C -4.192 7.791 1.815 1.00 . A A . 60 PRO CG 1 1
20 19927 1 1 60 PRO HA H -6.794 6.638 1.242 1.00 . A A . 60 PRO HA 1 1
20 19928 1 1 60 PRO HB2 H -5.369 9.209 0.732 1.00 . A A . 60 PRO HB2 1 1
20 19929 1 1 60 PRO HB3 H -6.121 8.614 2.217 1.00 . A A . 60 PRO HB3 1 1
20 19930 1 1 60 PRO HD2 H -3.079 7.261 0.080 1.00 . A A . 60 PRO HD2 1 1
20 19931 1 1 60 PRO HD3 H -3.311 5.940 1.244 1.00 . A A . 60 PRO HD3 1 1
20 19932 1 1 60 PRO HG2 H -3.461 8.582 1.888 1.00 . A A . 60 PRO HG2 1 1
20 19933 1 1 60 PRO HG3 H -4.307 7.294 2.767 1.00 . A A . 60 PRO HG3 1 1
20 19934 1 1 60 PRO N N -5.023 6.428 0.104 1.00 . A A . 60 PRO N 1 1
20 19935 1 1 60 PRO O O -8.203 7.992 -0.411 1.00 . A A . 60 PRO O 1 1
20 19936 1 1 61 ASP C C -7.921 7.499 -3.514 1.00 . A A . 61 ASP C 1 1
20 19937 1 1 61 ASP CA C -7.041 8.561 -2.862 1.00 . A A . 61 ASP CA 1 1
20 19938 1 1 61 ASP CB C -6.027 9.093 -3.876 1.00 . A A . 61 ASP CB 1 1
20 19939 1 1 61 ASP CG C -6.664 9.998 -4.913 1.00 . A A . 61 ASP CG 1 1
20 19940 1 1 61 ASP H H -5.395 7.833 -1.749 1.00 . A A . 61 ASP H 1 1
20 19941 1 1 61 ASP HA H -7.668 9.376 -2.532 1.00 . A A . 61 ASP HA 1 1
20 19942 1 1 61 ASP HB2 H -5.267 9.656 -3.354 1.00 . A A . 61 ASP HB2 1 1
20 19943 1 1 61 ASP HB3 H -5.566 8.260 -4.386 1.00 . A A . 61 ASP HB3 1 1
20 19944 1 1 61 ASP N N -6.355 8.022 -1.694 1.00 . A A . 61 ASP N 1 1
20 19945 1 1 61 ASP O O -9.010 7.795 -4.007 1.00 . A A . 61 ASP O 1 1
20 19946 1 1 61 ASP OD1 O -6.860 11.195 -4.616 1.00 . A A . 61 ASP OD1 1 1
20 19947 1 1 61 ASP OD2 O -6.966 9.508 -6.021 1.00 . A A . 61 ASP OD2 1 1
20 19948 1 1 62 CYS C C -9.151 4.544 -3.097 1.00 . A A . 62 CYS C 1 1
20 19949 1 1 62 CYS CA C -8.182 5.152 -4.107 1.00 . A A . 62 CYS CA 1 1
20 19950 1 1 62 CYS CB C -7.216 4.079 -4.614 1.00 . A A . 62 CYS CB 1 1
20 19951 1 1 62 CYS H H -6.566 6.085 -3.106 1.00 . A A . 62 CYS H 1 1
20 19952 1 1 62 CYS HA H -8.747 5.539 -4.941 1.00 . A A . 62 CYS HA 1 1
20 19953 1 1 62 CYS HB2 H -6.505 3.849 -3.834 1.00 . A A . 62 CYS HB2 1 1
20 19954 1 1 62 CYS HB3 H -7.776 3.188 -4.857 1.00 . A A . 62 CYS HB3 1 1
20 19955 1 1 62 CYS N N -7.441 6.260 -3.514 1.00 . A A . 62 CYS N 1 1
20 19956 1 1 62 CYS O O -10.251 4.123 -3.452 1.00 . A A . 62 CYS O 1 1
20 19957 1 1 62 CYS SG S -6.276 4.566 -6.096 1.00 . A A . 62 CYS SG 1 1
20 19958 1 1 63 GLY C C -10.766 4.828 -0.475 1.00 . A A . 63 GLY C 1 1
20 19959 1 1 63 GLY CA C -9.575 3.945 -0.793 1.00 . A A . 63 GLY CA 1 1
20 19960 1 1 63 GLY H H -7.846 4.854 -1.610 1.00 . A A . 63 GLY H 1 1
20 19961 1 1 63 GLY HA2 H -9.933 2.978 -1.113 1.00 . A A . 63 GLY HA2 1 1
20 19962 1 1 63 GLY HA3 H -8.985 3.821 0.103 1.00 . A A . 63 GLY HA3 1 1
20 19963 1 1 63 GLY N N -8.733 4.503 -1.835 1.00 . A A . 63 GLY N 1 1
20 19964 1 1 63 GLY O O -11.856 4.333 -0.186 1.00 . A A . 63 GLY O 1 1
20 19965 1 1 64 LYS C C -12.921 6.683 -0.931 1.00 . A A . 64 LYS C 1 1
20 19966 1 1 64 LYS CA C -11.623 7.094 -0.243 1.00 . A A . 64 LYS CA 1 1
20 19967 1 1 64 LYS CB C -11.214 8.497 -0.699 1.00 . A A . 64 LYS CB 1 1
20 19968 1 1 64 LYS CD C -10.965 9.825 -2.817 1.00 . A A . 64 LYS CD 1 1
20 19969 1 1 64 LYS CE C -10.198 11.006 -2.242 1.00 . A A . 64 LYS CE 1 1
20 19970 1 1 64 LYS CG C -10.619 8.532 -2.096 1.00 . A A . 64 LYS CG 1 1
20 19971 1 1 64 LYS H H -9.668 6.473 -0.764 1.00 . A A . 64 LYS H 1 1
20 19972 1 1 64 LYS HA H -11.783 7.105 0.824 1.00 . A A . 64 LYS HA 1 1
20 19973 1 1 64 LYS HB2 H -12.084 9.135 -0.685 1.00 . A A . 64 LYS HB2 1 1
20 19974 1 1 64 LYS HB3 H -10.480 8.887 -0.008 1.00 . A A . 64 LYS HB3 1 1
20 19975 1 1 64 LYS HD2 H -10.714 9.722 -3.862 1.00 . A A . 64 LYS HD2 1 1
20 19976 1 1 64 LYS HD3 H -12.025 10.010 -2.715 1.00 . A A . 64 LYS HD3 1 1
20 19977 1 1 64 LYS HE2 H -9.225 10.665 -1.922 1.00 . A A . 64 LYS HE2 1 1
20 19978 1 1 64 LYS HE3 H -10.083 11.753 -3.013 1.00 . A A . 64 LYS HE3 1 1
20 19979 1 1 64 LYS HG2 H -9.545 8.450 -2.023 1.00 . A A . 64 LYS HG2 1 1
20 19980 1 1 64 LYS HG3 H -11.007 7.699 -2.664 1.00 . A A . 64 LYS HG3 1 1
20 19981 1 1 64 LYS HZ1 H -11.662 12.244 -1.413 1.00 . A A . 64 LYS HZ1 1 1
20 19982 1 1 64 LYS HZ2 H -10.238 12.165 -0.504 1.00 . A A . 64 LYS HZ2 1 1
20 19983 1 1 64 LYS HZ3 H -11.324 10.868 -0.487 1.00 . A A . 64 LYS HZ3 1 1
20 19984 1 1 64 LYS N N -10.559 6.139 -0.528 1.00 . A A . 64 LYS N 1 1
20 19985 1 1 64 LYS NZ N -10.905 11.613 -1.080 1.00 . A A . 64 LYS NZ 1 1
20 19986 1 1 64 LYS O O -14.013 6.978 -0.444 1.00 . A A . 64 LYS O 1 1
20 19987 1 1 65 ASP C C -14.891 4.725 -1.933 1.00 . A A . 65 ASP C 1 1
20 19988 1 1 65 ASP CA C -13.958 5.547 -2.817 1.00 . A A . 65 ASP CA 1 1
20 19989 1 1 65 ASP CB C -13.519 4.719 -4.025 1.00 . A A . 65 ASP CB 1 1
20 19990 1 1 65 ASP CG C -13.404 3.242 -3.704 1.00 . A A . 65 ASP CG 1 1
20 19991 1 1 65 ASP H H -11.897 5.797 -2.401 1.00 . A A . 65 ASP H 1 1
20 19992 1 1 65 ASP HA H -14.489 6.420 -3.165 1.00 . A A . 65 ASP HA 1 1
20 19993 1 1 65 ASP HB2 H -14.242 4.840 -4.819 1.00 . A A . 65 ASP HB2 1 1
20 19994 1 1 65 ASP HB3 H -12.556 5.072 -4.364 1.00 . A A . 65 ASP HB3 1 1
20 19995 1 1 65 ASP N N -12.795 6.001 -2.064 1.00 . A A . 65 ASP N 1 1
20 19996 1 1 65 ASP O O -16.110 4.894 -1.975 1.00 . A A . 65 ASP O 1 1
20 19997 1 1 65 ASP OD1 O -14.441 2.620 -3.391 1.00 . A A . 65 ASP OD1 1 1
20 19998 1 1 65 ASP OD2 O -12.277 2.708 -3.765 1.00 . A A . 65 ASP OD2 1 1
20 19999 1 1 66 ILE C C -16.024 3.820 0.630 1.00 . A A . 66 ILE C 1 1
20 20000 1 1 66 ILE CA C -15.090 2.988 -0.242 1.00 . A A . 66 ILE CA 1 1
20 20001 1 1 66 ILE CB C -14.179 2.139 0.666 1.00 . A A . 66 ILE CB 1 1
20 20002 1 1 66 ILE CD1 C -12.129 0.633 0.609 1.00 . A A . 66 ILE CD1 1 1
20 20003 1 1 66 ILE CG1 C -13.258 1.258 -0.180 1.00 . A A . 66 ILE CG1 1 1
20 20004 1 1 66 ILE CG2 C -15.017 1.288 1.609 1.00 . A A . 66 ILE CG2 1 1
20 20005 1 1 66 ILE H H -13.334 3.748 -1.147 1.00 . A A . 66 ILE H 1 1
20 20006 1 1 66 ILE HA H -15.682 2.319 -0.850 1.00 . A A . 66 ILE HA 1 1
20 20007 1 1 66 ILE HB H -13.578 2.809 1.262 1.00 . A A . 66 ILE HB 1 1
20 20008 1 1 66 ILE HD11 H -11.797 -0.267 0.112 1.00 . A A . 66 ILE HD11 1 1
20 20009 1 1 66 ILE HD12 H -11.308 1.330 0.677 1.00 . A A . 66 ILE HD12 1 1
20 20010 1 1 66 ILE HD13 H -12.476 0.388 1.602 1.00 . A A . 66 ILE HD13 1 1
20 20011 1 1 66 ILE HG12 H -13.836 0.460 -0.619 1.00 . A A . 66 ILE HG12 1 1
20 20012 1 1 66 ILE HG13 H -12.823 1.857 -0.967 1.00 . A A . 66 ILE HG13 1 1
20 20013 1 1 66 ILE HG21 H -15.200 1.836 2.521 1.00 . A A . 66 ILE HG21 1 1
20 20014 1 1 66 ILE HG22 H -15.958 1.050 1.137 1.00 . A A . 66 ILE HG22 1 1
20 20015 1 1 66 ILE HG23 H -14.487 0.376 1.837 1.00 . A A . 66 ILE HG23 1 1
20 20016 1 1 66 ILE N N -14.310 3.836 -1.135 1.00 . A A . 66 ILE N 1 1
20 20017 1 1 66 ILE O O -15.577 4.560 1.506 1.00 . A A . 66 ILE O 1 1
20 20018 1 1 67 SER C C -18.622 3.739 2.470 1.00 . A A . 67 SER C 1 1
20 20019 1 1 67 SER CA C -18.322 4.434 1.145 1.00 . A A . 67 SER CA 1 1
20 20020 1 1 67 SER CB C -19.609 4.581 0.331 1.00 . A A . 67 SER CB 1 1
20 20021 1 1 67 SER H H -17.618 3.086 -0.328 1.00 . A A . 67 SER H 1 1
20 20022 1 1 67 SER HA H -17.921 5.416 1.349 1.00 . A A . 67 SER HA 1 1
20 20023 1 1 67 SER HB2 H -19.942 3.606 0.008 1.00 . A A . 67 SER HB2 1 1
20 20024 1 1 67 SER HB3 H -20.372 5.036 0.947 1.00 . A A . 67 SER HB3 1 1
20 20025 1 1 67 SER HG H -19.261 6.303 -0.537 1.00 . A A . 67 SER HG 1 1
20 20026 1 1 67 SER N N -17.324 3.692 0.384 1.00 . A A . 67 SER N 1 1
20 20027 1 1 67 SER O O -19.778 3.622 2.875 1.00 . A A . 67 SER O 1 1
20 20028 1 1 67 SER OG O -19.400 5.394 -0.811 1.00 . A A . 67 SER OG 1 1
20 20029 1 1 68 GLY C C -18.459 1.275 4.271 1.00 . A A . 68 GLY C 1 1
20 20030 1 1 68 GLY CA C -17.740 2.602 4.413 1.00 . A A . 68 GLY CA 1 1
20 20031 1 1 68 GLY H H -16.671 3.402 2.770 1.00 . A A . 68 GLY H 1 1
20 20032 1 1 68 GLY HA2 H -16.768 2.429 4.849 1.00 . A A . 68 GLY HA2 1 1
20 20033 1 1 68 GLY HA3 H -18.311 3.239 5.073 1.00 . A A . 68 GLY HA3 1 1
20 20034 1 1 68 GLY N N -17.570 3.280 3.141 1.00 . A A . 68 GLY N 1 1
20 20035 1 1 68 GLY O O -19.290 1.086 3.383 1.00 . A A . 68 GLY O 1 1
20 20036 1 1 69 PRO C C -20.214 -0.978 5.567 1.00 . A A . 69 PRO C 1 1
20 20037 1 1 69 PRO CA C -18.746 -1.008 5.153 1.00 . A A . 69 PRO CA 1 1
20 20038 1 1 69 PRO CB C -17.917 -1.784 6.179 1.00 . A A . 69 PRO CB 1 1
20 20039 1 1 69 PRO CD C -17.156 0.481 6.249 1.00 . A A . 69 PRO CD 1 1
20 20040 1 1 69 PRO CG C -17.377 -0.741 7.096 1.00 . A A . 69 PRO CG 1 1
20 20041 1 1 69 PRO HA H -18.656 -1.478 4.185 1.00 . A A . 69 PRO HA 1 1
20 20042 1 1 69 PRO HB2 H -18.552 -2.483 6.705 1.00 . A A . 69 PRO HB2 1 1
20 20043 1 1 69 PRO HB3 H -17.123 -2.317 5.677 1.00 . A A . 69 PRO HB3 1 1
20 20044 1 1 69 PRO HD2 H -17.351 1.376 6.820 1.00 . A A . 69 PRO HD2 1 1
20 20045 1 1 69 PRO HD3 H -16.149 0.492 5.859 1.00 . A A . 69 PRO HD3 1 1
20 20046 1 1 69 PRO HG2 H -18.093 -0.532 7.876 1.00 . A A . 69 PRO HG2 1 1
20 20047 1 1 69 PRO HG3 H -16.443 -1.076 7.522 1.00 . A A . 69 PRO HG3 1 1
20 20048 1 1 69 PRO N N -18.138 0.326 5.163 1.00 . A A . 69 PRO N 1 1
20 20049 1 1 69 PRO O O -21.060 -1.606 4.930 1.00 . A A . 69 PRO O 1 1
20 20050 1 1 70 SER C C -22.817 0.344 6.039 1.00 . A A . 70 SER C 1 1
20 20051 1 1 70 SER CA C -21.873 -0.137 7.136 1.00 . A A . 70 SER CA 1 1
20 20052 1 1 70 SER CB C -21.927 0.820 8.328 1.00 . A A . 70 SER CB 1 1
20 20053 1 1 70 SER H H -19.788 0.231 7.101 1.00 . A A . 70 SER H 1 1
20 20054 1 1 70 SER HA H -22.187 -1.119 7.459 1.00 . A A . 70 SER HA 1 1
20 20055 1 1 70 SER HB2 H -22.948 0.913 8.666 1.00 . A A . 70 SER HB2 1 1
20 20056 1 1 70 SER HB3 H -21.317 0.428 9.129 1.00 . A A . 70 SER HB3 1 1
20 20057 1 1 70 SER HG H -20.540 2.202 8.276 1.00 . A A . 70 SER HG 1 1
20 20058 1 1 70 SER N N -20.508 -0.246 6.636 1.00 . A A . 70 SER N 1 1
20 20059 1 1 70 SER O O -22.392 0.980 5.074 1.00 . A A . 70 SER O 1 1
20 20060 1 1 70 SER OG O -21.446 2.105 7.973 1.00 . A A . 70 SER OG 1 1
20 20061 1 1 71 SER C C -24.879 1.871 4.757 1.00 . A A . 71 SER C 1 1
20 20062 1 1 71 SER CA C -25.106 0.434 5.215 1.00 . A A . 71 SER CA 1 1
20 20063 1 1 71 SER CB C -26.510 0.291 5.807 1.00 . A A . 71 SER CB 1 1
20 20064 1 1 71 SER H H -24.378 -0.472 6.985 1.00 . A A . 71 SER H 1 1
20 20065 1 1 71 SER HA H -25.016 -0.222 4.362 1.00 . A A . 71 SER HA 1 1
20 20066 1 1 71 SER HB2 H -26.485 0.553 6.854 1.00 . A A . 71 SER HB2 1 1
20 20067 1 1 71 SER HB3 H -27.186 0.953 5.286 1.00 . A A . 71 SER HB3 1 1
20 20068 1 1 71 SER HG H -26.240 -1.633 5.555 1.00 . A A . 71 SER HG 1 1
20 20069 1 1 71 SER N N -24.101 0.037 6.194 1.00 . A A . 71 SER N 1 1
20 20070 1 1 71 SER O O -24.740 2.140 3.565 1.00 . A A . 71 SER O 1 1
20 20071 1 1 71 SER OG O -26.983 -1.039 5.681 1.00 . A A . 71 SER OG 1 1
20 20072 1 1 72 GLY C C -25.573 4.683 4.307 1.00 . A A . 72 GLY C 1 1
20 20073 1 1 72 GLY CA C -24.634 4.192 5.391 1.00 . A A . 72 GLY CA 1 1
20 20074 1 1 72 GLY H H -24.961 2.521 6.649 1.00 . A A . 72 GLY H 1 1
20 20075 1 1 72 GLY HA2 H -24.788 4.783 6.281 1.00 . A A . 72 GLY HA2 1 1
20 20076 1 1 72 GLY HA3 H -23.616 4.323 5.056 1.00 . A A . 72 GLY HA3 1 1
20 20077 1 1 72 GLY N N -24.844 2.793 5.715 1.00 . A A . 72 GLY N 1 1
20 20078 1 1 72 GLY O O -25.858 5.879 4.258 1.00 . A A . 72 GLY O 1 1
20 20079 2 2 1 ZN ZN ZN 10.434 -5.246 -2.823 1.00 . B A . 201 ZN ZN 1 1
20 20080 3 2 1 ZN ZN ZN -4.131 4.666 -5.422 1.00 . C A . 401 ZN ZN 1 1
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