NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
505884 |
1wen   |
11354 | cing | 4-filtered-FRED | STAR | entry | full | 1082 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wen
# This FRED archive file contains, for PDB entry <1wen>:
#
# - 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_1wen
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wen
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7738.14
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $inhibitor_of_growth_family__member_4__ING1_like_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_inhibitor_of_growth_family__member_4__ING1_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "inhibitor of growth family member 4 ING1 like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGDMPVDPNEPTYCLCHQVSYGEMIGCDNPDCSIEWFHFACVGLTTKPRGKWFCPRCSQESGPSSG
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 MET . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 THR . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 GLN . 1 1
24 VAL . 1 1
25 SER . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 MET . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 SER . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 TRP . 1 1
42 PHE . 1 1
43 HIS . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 VAL . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 THR . 1 1
51 THR . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 TRP . 1 1
58 PHE . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 ARG . 1 1
62 CYS . 1 1
63 SER . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 SER . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 SER . 1 1
70 SER . 1 1
71 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
MET 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
GLN 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
TRP 41 41 1 1
PHE 42 42 1 1
HIS 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
VAL 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
TRP 57 57 1 1
PHE 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
ARG 61 61 1 1
CYS 62 62 1 1
SER 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 46 CYS SG . 46 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 43 HIS ND1 . 43 HIST ND1 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 19 CYS CB . 19 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 43 HIS CG . 43 HIST CG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 46 CYS CB . 46 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
9 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
10 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
10 1 2 1 1 43 HIS ND1 . 43 HIST ND1 1 1
11 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
11 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 43 HIS ND1 . 43 HIST ND1 1 1
13 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
13 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
14 1 1 1 1 43 HIS ND1 . 43 HIST ND1 1 1
14 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
15 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 62 CYS SG . 62 CYSS SG 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 32 CYS CB . 32 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 37 CYS CB . 37 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 59 CYS CB . 59 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 62 CYS CB . 62 CYSS CB 1 1
22 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
23 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
23 1 2 1 1 37 CYS SG . 37 CYSS SG 1 1
24 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
24 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
25 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
25 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
26 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
26 1 2 1 1 59 CYS SG . 59 CYSS SG 1 1
27 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
27 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
28 1 1 1 1 59 CYS SG . 59 CYSS SG 1 1
28 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 3.2 4.0 1 1
14 1 . . . . . . 3.2 4.0 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 2.33 2.37 1 1
18 1 . . . . . . 2.33 2.37 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.25 3.51 1 1
22 1 . . . . . . 3.25 3.51 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
26 1 . . . . . . 3.2 4.0 1 1
27 1 . . . . . . 3.2 4.0 1 1
28 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 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 33 ASP H . 33 ASP HN 1 2
1 1 2 1 1 34 ASN H . 34 ASN HN 1 2
2 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
2 1 2 1 1 33 ASP H . 33 ASP HN 1 2
3 1 1 1 1 20 LEU H . 20 LEU HN 1 2
3 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
4 1 1 1 1 20 LEU H . 20 LEU HN 1 2
4 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
5 1 1 1 1 20 LEU H . 20 LEU HN 1 2
5 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
6 1 1 1 1 12 ASP H . 12 ASP HN 1 2
6 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 2
7 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
7 1 2 1 1 57 TRP H . 57 TRP HN 1 2
8 1 1 1 1 57 TRP H . 57 TRP HN 1 2
8 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
9 1 1 1 1 57 TRP H . 57 TRP HN 1 2
9 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 2
10 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 2
10 1 2 1 1 57 TRP H . 57 TRP HN 1 2
11 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
11 1 2 1 1 52 LYS H . 52 LYS HN 1 2
12 1 1 1 1 51 THR HA . 51 THR HA 1 2
12 1 2 1 1 52 LYS H . 52 LYS HN 1 2
13 1 1 1 1 51 THR HB . 51 THR HB 1 2
13 1 2 1 1 52 LYS H . 52 LYS HN 1 2
14 1 1 1 1 52 LYS H . 52 LYS HN 1 2
14 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 2
15 1 1 1 1 51 THR MG . 51 THR QG2 1 2
15 1 2 1 1 52 LYS H . 52 LYS HN 1 2
16 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 2
16 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
17 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
17 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
18 1 1 1 1 12 ASP H . 12 ASP HN 1 2
18 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 2
19 1 1 1 1 39 ILE H . 39 ILE HN 1 2
19 1 2 1 1 40 GLU H . 40 GLU HN 1 2
20 1 1 1 1 39 ILE H . 39 ILE HN 1 2
20 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
21 1 1 1 1 38 SER H . 38 SER HN 1 2
21 1 2 1 1 39 ILE H . 39 ILE HN 1 2
22 1 1 1 1 33 ASP H . 33 ASP HN 1 2
22 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
23 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
23 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
24 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
24 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
25 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
25 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
26 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
26 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
27 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
27 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
28 1 1 1 1 36 ASP H . 36 ASP HN 1 2
28 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
29 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
29 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
30 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
30 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
31 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
31 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
32 1 1 1 1 29 MET HA . 29 MET HA 1 2
32 1 2 1 1 44 PHE H . 44 PHE HN 1 2
33 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
33 1 2 1 1 44 PHE H . 44 PHE HN 1 2
34 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
34 1 2 1 1 44 PHE H . 44 PHE HN 1 2
35 1 1 1 1 44 PHE H . 44 PHE HN 1 2
35 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 2
36 1 1 1 1 44 PHE H . 44 PHE HN 1 2
36 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 2
37 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
37 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
38 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
38 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
39 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 2
39 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
40 1 1 1 1 29 MET H . 29 MET HN 1 2
40 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
41 1 1 1 1 29 MET H . 29 MET HN 1 2
41 1 2 1 1 29 MET HB2 . 29 MET HB2 1 2
42 1 1 1 1 29 MET H . 29 MET HN 1 2
42 1 2 1 1 29 MET HB3 . 29 MET HB3 1 2
43 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
43 1 2 1 1 29 MET H . 29 MET HN 1 2
44 1 1 1 1 57 TRP HA . 57 TRP HA 1 2
44 1 2 1 1 58 PHE H . 58 PHE HN 1 2
45 1 1 1 1 58 PHE H . 58 PHE HN 1 2
45 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 2
46 1 1 1 1 58 PHE H . 58 PHE HN 1 2
46 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 2
47 1 1 1 1 34 ASN H . 34 ASN HN 1 2
47 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2
48 1 1 1 1 34 ASN H . 34 ASN HN 1 2
48 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 2
49 1 1 1 1 38 SER H . 38 SER HN 1 2
49 1 2 1 1 38 SER QB . 38 SER QB 1 2
50 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
50 1 2 1 1 38 SER H . 38 SER HN 1 2
51 1 1 1 1 42 PHE H . 42 PHE HN 1 2
51 1 2 1 1 43 HIS H . 43 HIST HN 1 2
52 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
52 1 2 1 1 43 HIS H . 43 HIST HN 1 2
53 1 1 1 1 43 HIS H . 43 HIST HN 1 2
53 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
54 1 1 1 1 43 HIS H . 43 HIST HN 1 2
54 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
55 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
55 1 2 1 1 43 HIS H . 43 HIST HN 1 2
56 1 1 1 1 43 HIS H . 43 HIST HN 1 2
56 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
57 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
57 1 2 1 1 15 GLU H . 15 GLU HN 1 2
58 1 1 1 1 15 GLU H . 15 GLU HN 1 2
58 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
59 1 1 1 1 15 GLU H . 15 GLU HN 1 2
59 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
60 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
60 1 2 1 1 28 GLU H . 28 GLU HN 1 2
61 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
61 1 2 1 1 28 GLU H . 28 GLU HN 1 2
62 1 1 1 1 28 GLU H . 28 GLU HN 1 2
62 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
63 1 1 1 1 28 GLU H . 28 GLU HN 1 2
63 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
64 1 1 1 1 28 GLU H . 28 GLU HN 1 2
64 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 2
65 1 1 1 1 28 GLU H . 28 GLU HN 1 2
65 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 2
66 1 1 1 1 29 MET HA . 29 MET HA 1 2
66 1 2 1 1 30 ILE H . 30 ILE HN 1 2
67 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
67 1 2 1 1 30 ILE H . 30 ILE HN 1 2
68 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
68 1 2 1 1 30 ILE H . 30 ILE HN 1 2
69 1 1 1 1 30 ILE H . 30 ILE HN 1 2
69 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
70 1 1 1 1 8 ASP HA . 8 ASP HA 1 2
70 1 2 1 1 9 MET H . 9 MET HN 1 2
71 1 1 1 1 9 MET H . 9 MET HN 1 2
71 1 2 1 1 9 MET HB2 . 9 MET HB2 1 2
72 1 1 1 1 9 MET H . 9 MET HN 1 2
72 1 2 1 1 9 MET HB3 . 9 MET HB3 1 2
73 1 1 1 1 53 PRO HA . 53 PRO HA 1 2
73 1 2 1 1 54 ARG H . 54 ARG HN 1 2
74 1 1 1 1 54 ARG H . 54 ARG HN 1 2
74 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 2
75 1 1 1 1 54 ARG H . 54 ARG HN 1 2
75 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 2
76 1 1 1 1 11 VAL H . 11 VAL HN 1 2
76 1 2 1 1 12 ASP H . 12 ASP HN 1 2
77 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
77 1 2 1 1 11 VAL H . 11 VAL HN 1 2
78 1 1 1 1 11 VAL H . 11 VAL HN 1 2
78 1 2 1 1 11 VAL HB . 11 VAL HB 1 2
79 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
79 1 2 1 1 8 ASP H . 8 ASP HN 1 2
80 1 1 1 1 41 TRP H . 41 TRP HN 1 2
80 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
81 1 1 1 1 41 TRP H . 41 TRP HN 1 2
81 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
82 1 1 1 1 65 GLU H . 65 GLU HN 1 2
82 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 2
83 1 1 1 1 63 SER H . 63 SER HN 1 2
83 1 2 1 1 64 GLN H . 64 GLN HN 1 2
84 1 1 1 1 64 GLN H . 64 GLN HN 1 2
84 1 2 1 1 65 GLU H . 65 GLU HN 1 2
85 1 1 1 1 64 GLN H . 64 GLN HN 1 2
85 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 2
86 1 1 1 1 64 GLN H . 64 GLN HN 1 2
86 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 2
87 1 1 1 1 64 GLN H . 64 GLN HN 1 2
87 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 2
88 1 1 1 1 64 GLN H . 64 GLN HN 1 2
88 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 2
89 1 1 1 1 65 GLU H . 65 GLU HN 1 2
89 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 2
90 1 1 1 1 65 GLU H . 65 GLU HN 1 2
90 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 2
91 1 1 1 1 65 GLU H . 65 GLU HN 1 2
91 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 2
92 1 1 1 1 25 SER HA . 25 SER HA 1 2
92 1 2 1 1 26 TYR H . 26 TYR HN 1 2
93 1 1 1 1 25 SER QB . 25 SER QB 1 2
93 1 2 1 1 26 TYR H . 26 TYR HN 1 2
94 1 1 1 1 26 TYR H . 26 TYR HN 1 2
94 1 2 1 1 29 MET ME . 29 MET QE 1 2
95 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
95 1 2 1 1 40 GLU H . 40 GLU HN 1 2
96 1 1 1 1 49 LEU H . 49 LEU HN 1 2
96 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
97 1 1 1 1 48 GLY H . 48 GLY HN 1 2
97 1 2 1 1 49 LEU H . 49 LEU HN 1 2
98 1 1 1 1 45 ALA HA . 45 ALA HA 1 2
98 1 2 1 1 49 LEU H . 49 LEU HN 1 2
99 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
99 1 2 1 1 49 LEU H . 49 LEU HN 1 2
100 1 1 1 1 49 LEU H . 49 LEU HN 1 2
100 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
101 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
101 1 2 1 1 49 LEU H . 49 LEU HN 1 2
102 1 1 1 1 49 LEU H . 49 LEU HN 1 2
102 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
103 1 1 1 1 49 LEU H . 49 LEU HN 1 2
103 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
104 1 1 1 1 22 HIS H . 22 HIS HN 1 2
104 1 2 1 1 22 HIS HA . 22 HIS HA 1 2
105 1 1 1 1 22 HIS H . 22 HIS HN 1 2
105 1 2 1 1 23 GLN H . 23 GLN HN 1 2
106 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
106 1 2 1 1 22 HIS H . 22 HIS HN 1 2
107 1 1 1 1 18 TYR H . 18 TYR HN 1 2
107 1 2 1 1 23 GLN H . 23 GLN HN 1 2
108 1 1 1 1 18 TYR H . 18 TYR HN 1 2
108 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
109 1 1 1 1 17 THR MG . 17 THR QG2 1 2
109 1 2 1 1 18 TYR H . 18 TYR HN 1 2
110 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 2
110 1 2 1 1 61 ARG H . 61 ARG HN 1 2
111 1 1 1 1 18 TYR H . 18 TYR HN 1 2
111 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 2
112 1 1 1 1 61 ARG H . 61 ARG HN 1 2
112 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 2
113 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
113 1 2 1 1 61 ARG H . 61 ARG HN 1 2
114 1 1 1 1 61 ARG H . 61 ARG HN 1 2
114 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 2
115 1 1 1 1 61 ARG H . 61 ARG HN 1 2
115 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 2
116 1 1 1 1 14 ASN H . 14 ASN HN 1 2
116 1 2 1 1 15 GLU H . 15 GLU HN 1 2
117 1 1 1 1 13 PRO QD . 13 PRO QD 1 2
117 1 2 1 1 14 ASN H . 14 ASN HN 1 2
118 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 2
118 1 2 1 1 14 ASN H . 14 ASN HN 1 2
119 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
119 1 2 1 1 14 ASN H . 14 ASN HN 1 2
120 1 1 1 1 30 ILE H . 30 ILE HN 1 2
120 1 2 1 1 42 PHE H . 42 PHE HN 1 2
121 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
121 1 2 1 1 42 PHE H . 42 PHE HN 1 2
122 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
122 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
123 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
123 1 2 1 1 42 PHE H . 42 PHE HN 1 2
124 1 1 1 1 42 PHE H . 42 PHE HN 1 2
124 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
125 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
125 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2
126 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
126 1 2 1 1 42 PHE H . 42 PHE HN 1 2
127 1 1 1 1 22 HIS HA . 22 HIS HA 1 2
127 1 2 1 1 23 GLN H . 23 GLN HN 1 2
128 1 1 1 1 23 GLN H . 23 GLN HN 1 2
128 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 2
129 1 1 1 1 23 GLN H . 23 GLN HN 1 2
129 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 2
130 1 1 1 1 45 ALA H . 45 ALA HN 1 2
130 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
131 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
131 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
132 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
132 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
133 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
133 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
134 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
134 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
135 1 1 1 1 45 ALA MB . 45 ALA QB 1 2
135 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
136 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
136 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
137 1 1 1 1 44 PHE H . 44 PHE HN 1 2
137 1 2 1 1 45 ALA H . 45 ALA HN 1 2
138 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
138 1 2 1 1 45 ALA H . 45 ALA HN 1 2
139 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
139 1 2 1 1 45 ALA H . 45 ALA HN 1 2
140 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
140 1 2 1 1 45 ALA H . 45 ALA HN 1 2
141 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
141 1 2 1 1 31 GLY H . 31 GLY HN 1 2
142 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
142 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
143 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
143 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
144 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
144 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
145 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
145 1 2 1 1 25 SER H . 25 SER HN 1 2
146 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
146 1 2 1 1 25 SER H . 25 SER HN 1 2
147 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
147 1 2 1 1 25 SER H . 25 SER HN 1 2
148 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
148 1 2 1 1 25 SER H . 25 SER HN 1 2
149 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 2
149 1 2 1 1 36 ASP H . 36 ASP HN 1 2
150 1 1 1 1 51 THR H . 51 THR HN 1 2
150 1 2 1 1 51 THR MG . 51 THR QG2 1 2
151 1 1 1 1 63 SER H . 63 SER HN 1 2
151 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
152 1 1 1 1 63 SER H . 63 SER HN 1 2
152 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
153 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
153 1 2 1 1 63 SER H . 63 SER HN 1 2
154 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
154 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
155 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
155 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
156 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
156 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
157 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
157 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
158 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
158 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
159 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
159 1 2 1 1 24 VAL H . 24 VAL HN 1 2
160 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
160 1 2 1 1 24 VAL H . 24 VAL HN 1 2
161 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 2
161 1 2 1 1 24 VAL H . 24 VAL HN 1 2
162 1 1 1 1 24 VAL H . 24 VAL HN 1 2
162 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
163 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
163 1 2 1 1 55 GLY H . 55 GLY HN 1 2
164 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
164 1 2 1 1 27 GLY H . 27 GLY HN 1 2
165 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
165 1 2 1 1 27 GLY H . 27 GLY HN 1 2
166 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
166 1 2 1 1 27 GLY H . 27 GLY HN 1 2
167 1 1 1 1 16 PRO HA . 16 PRO HA 1 2
167 1 2 1 1 17 THR H . 17 THR HN 1 2
168 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 2
168 1 2 1 1 17 THR H . 17 THR HN 1 2
169 1 1 1 1 17 THR H . 17 THR HN 1 2
169 1 2 1 1 17 THR MG . 17 THR QG2 1 2
170 1 1 1 1 47 VAL H . 47 VAL HN 1 2
170 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
171 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
171 1 2 1 1 47 VAL H . 47 VAL HN 1 2
172 1 1 1 1 6 SER QB . 6 SER QB 1 2
172 1 2 1 1 7 GLY H . 7 GLY HN 1 2
173 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 2
173 1 2 1 1 9 MET H . 9 MET HN 1 2
174 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 2
174 1 2 1 1 9 MET H . 9 MET HN 1 2
175 1 1 1 1 11 VAL HB . 11 VAL HB 1 2
175 1 2 1 1 12 ASP H . 12 ASP HN 1 2
176 1 1 1 1 15 GLU H . 15 GLU HN 1 2
176 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 2
177 1 1 1 1 15 GLU H . 15 GLU HN 1 2
177 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 2
178 1 1 1 1 17 THR H . 17 THR HN 1 2
178 1 2 1 1 18 TYR H . 18 TYR HN 1 2
179 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
179 1 2 1 1 22 HIS H . 22 HIS HN 1 2
180 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
180 1 2 1 1 20 LEU H . 20 LEU HN 1 2
181 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
181 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
182 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
182 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
183 1 1 1 1 20 LEU H . 20 LEU HN 1 2
183 1 2 1 1 22 HIS H . 22 HIS HN 1 2
184 1 1 1 1 17 THR MG . 17 THR QG2 1 2
184 1 2 1 1 23 GLN H . 23 GLN HN 1 2
185 1 1 1 1 24 VAL H . 24 VAL HN 1 2
185 1 2 1 1 25 SER H . 25 SER HN 1 2
186 1 1 1 1 26 TYR H . 26 TYR HN 1 2
186 1 2 1 1 27 GLY H . 27 GLY HN 1 2
187 1 1 1 1 25 SER H . 25 SER HN 1 2
187 1 2 1 1 26 TYR H . 26 TYR HN 1 2
188 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
188 1 2 1 1 27 GLY H . 27 GLY HN 1 2
189 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
189 1 2 1 1 28 GLU H . 28 GLU HN 1 2
190 1 1 1 1 27 GLY H . 27 GLY HN 1 2
190 1 2 1 1 28 GLU H . 28 GLU HN 1 2
191 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
191 1 2 1 1 29 MET H . 29 MET HN 1 2
192 1 1 1 1 29 MET H . 29 MET HN 1 2
192 1 2 1 1 30 ILE H . 30 ILE HN 1 2
193 1 1 1 1 30 ILE H . 30 ILE HN 1 2
193 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
194 1 1 1 1 30 ILE H . 30 ILE HN 1 2
194 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
195 1 1 1 1 30 ILE H . 30 ILE HN 1 2
195 1 2 1 1 31 GLY H . 31 GLY HN 1 2
196 1 1 1 1 30 ILE H . 30 ILE HN 1 2
196 1 2 1 1 44 PHE H . 44 PHE HN 1 2
197 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
197 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
198 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
198 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
199 1 1 1 1 33 ASP H . 33 ASP HN 1 2
199 1 2 1 1 58 PHE HA . 58 PHE HA 1 2
200 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
200 1 2 1 1 34 ASN H . 34 ASN HN 1 2
201 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
201 1 2 1 1 34 ASN H . 34 ASN HN 1 2
202 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
202 1 2 1 1 34 ASN H . 34 ASN HN 1 2
203 1 1 1 1 34 ASN H . 34 ASN HN 1 2
203 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
204 1 1 1 1 36 ASP H . 36 ASP HN 1 2
204 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
205 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 2
205 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
206 1 1 1 1 35 PRO HA . 35 PRO HA 1 2
206 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
207 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
207 1 2 1 1 38 SER H . 38 SER HN 1 2
208 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
208 1 2 1 1 38 SER H . 38 SER HN 1 2
209 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
209 1 2 1 1 38 SER H . 38 SER HN 1 2
210 1 1 1 1 38 SER H . 38 SER HN 1 2
210 1 2 1 1 40 GLU H . 40 GLU HN 1 2
211 1 1 1 1 39 ILE H . 39 ILE HN 1 2
211 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
212 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
212 1 2 1 1 39 ILE H . 39 ILE HN 1 2
213 1 1 1 1 39 ILE H . 39 ILE HN 1 2
213 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
214 1 1 1 1 39 ILE H . 39 ILE HN 1 2
214 1 2 1 1 41 TRP H . 41 TRP HN 1 2
215 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
215 1 2 1 1 40 GLU H . 40 GLU HN 1 2
216 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
216 1 2 1 1 40 GLU H . 40 GLU HN 1 2
217 1 1 1 1 40 GLU H . 40 GLU HN 1 2
217 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
218 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
218 1 2 1 1 41 TRP H . 41 TRP HN 1 2
219 1 1 1 1 40 GLU H . 40 GLU HN 1 2
219 1 2 1 1 41 TRP H . 41 TRP HN 1 2
220 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 2
220 1 2 1 1 42 PHE H . 42 PHE HN 1 2
221 1 1 1 1 43 HIS H . 43 HIST HN 1 2
221 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
222 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
222 1 2 1 1 43 HIS H . 43 HIST HN 1 2
223 1 1 1 1 43 HIS H . 43 HIST HN 1 2
223 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
224 1 1 1 1 43 HIS H . 43 HIST HN 1 2
224 1 2 1 1 47 VAL H . 47 VAL HN 1 2
225 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
225 1 2 1 1 43 HIS H . 43 HIST HN 1 2
226 1 1 1 1 43 HIS H . 43 HIST HN 1 2
226 1 2 1 1 44 PHE H . 44 PHE HN 1 2
227 1 1 1 1 44 PHE H . 44 PHE HN 1 2
227 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
228 1 1 1 1 44 PHE H . 44 PHE HN 1 2
228 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
229 1 1 1 1 45 ALA H . 45 ALA HN 1 2
229 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
230 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
230 1 2 1 1 45 ALA H . 45 ALA HN 1 2
231 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
231 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
232 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
232 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
233 1 1 1 1 43 HIS H . 43 HIST HN 1 2
233 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
234 1 1 1 1 44 PHE H . 44 PHE HN 1 2
234 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
235 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
235 1 2 1 1 47 VAL H . 47 VAL HN 1 2
236 1 1 1 1 49 LEU H . 49 LEU HN 1 2
236 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
237 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
237 1 2 1 1 49 LEU H . 49 LEU HN 1 2
238 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
238 1 2 1 1 51 THR H . 51 THR HN 1 2
239 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
239 1 2 1 1 51 THR H . 51 THR HN 1 2
240 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
240 1 2 1 1 51 THR H . 51 THR HN 1 2
241 1 1 1 1 50 THR HB . 50 THR HB 1 2
241 1 2 1 1 51 THR H . 51 THR HN 1 2
242 1 1 1 1 50 THR H . 50 THR HN 1 2
242 1 2 1 1 51 THR H . 51 THR HN 1 2
243 1 1 1 1 54 ARG H . 54 ARG HN 1 2
243 1 2 1 1 55 GLY H . 55 GLY HN 1 2
244 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
244 1 2 1 1 57 TRP H . 57 TRP HN 1 2
245 1 1 1 1 57 TRP H . 57 TRP HN 1 2
245 1 2 1 1 58 PHE H . 58 PHE HN 1 2
246 1 1 1 1 56 LYS H . 56 LYS HN 1 2
246 1 2 1 1 57 TRP H . 57 TRP HN 1 2
247 1 1 1 1 33 ASP H . 33 ASP HN 1 2
247 1 2 1 1 57 TRP H . 57 TRP HN 1 2
248 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 2
248 1 2 1 1 58 PHE H . 58 PHE HN 1 2
249 1 1 1 1 58 PHE H . 58 PHE HN 1 2
249 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
250 1 1 1 1 59 CYS H . 59 CYSS HN 1 2
250 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
251 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
251 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
252 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
252 1 2 1 1 63 SER H . 63 SER HN 1 2
253 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
253 1 2 1 1 63 SER H . 63 SER HN 1 2
254 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
254 1 2 1 1 63 SER H . 63 SER HN 1 2
255 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
255 1 2 1 1 63 SER H . 63 SER HN 1 2
256 1 1 1 1 63 SER HB3 . 63 SER HB3 1 2
256 1 2 1 1 64 GLN H . 64 GLN HN 1 2
257 1 1 1 1 63 SER HB2 . 63 SER HB2 1 2
257 1 2 1 1 64 GLN H . 64 GLN HN 1 2
258 1 1 1 1 63 SER HA . 63 SER HA 1 2
258 1 2 1 1 65 GLU H . 65 GLU HN 1 2
259 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 2
259 1 2 1 1 66 SER H . 66 SER HN 1 2
260 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 2
260 1 2 1 1 66 SER H . 66 SER HN 1 2
261 1 1 1 1 20 LEU H . 20 LEU HN 1 2
261 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
262 1 1 1 1 20 LEU H . 20 LEU HN 1 2
262 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
263 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
263 1 2 1 1 20 LEU H . 20 LEU HN 1 2
264 1 1 1 1 51 THR H . 51 THR HN 1 2
264 1 2 1 1 52 LYS H . 52 LYS HN 1 2
265 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
265 1 2 1 1 52 LYS H . 52 LYS HN 1 2
266 1 1 1 1 52 LYS H . 52 LYS HN 1 2
266 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
267 1 1 1 1 26 TYR H . 26 TYR HN 1 2
267 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
268 1 1 1 1 26 TYR H . 26 TYR HN 1 2
268 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
269 1 1 1 1 45 ALA MB . 45 ALA QB 1 2
269 1 2 1 1 49 LEU H . 49 LEU HN 1 2
270 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
270 1 2 1 1 49 LEU H . 49 LEU HN 1 2
271 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
271 1 2 1 1 49 LEU H . 49 LEU HN 1 2
272 1 1 1 1 45 ALA H . 45 ALA HN 1 2
272 1 2 1 1 49 LEU H . 49 LEU HN 1 2
273 1 1 1 1 15 GLU H . 15 GLU HN 1 2
273 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
274 1 1 1 1 30 ILE H . 30 ILE HN 1 2
274 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
275 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
275 1 2 1 1 30 ILE H . 30 ILE HN 1 2
276 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
276 1 2 1 1 34 ASN H . 34 ASN HN 1 2
277 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
277 1 2 1 1 36 ASP H . 36 ASP HN 1 2
278 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
278 1 2 1 1 40 GLU H . 40 GLU HN 1 2
279 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
279 1 2 1 1 43 HIS H . 43 HIST HN 1 2
280 1 1 1 1 47 VAL H . 47 VAL HN 1 2
280 1 2 1 1 49 LEU H . 49 LEU HN 1 2
281 1 1 1 1 45 ALA H . 45 ALA HN 1 2
281 1 2 1 1 47 VAL H . 47 VAL HN 1 2
282 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
282 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
283 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
283 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
284 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 2
284 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
285 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 2
285 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
286 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 2
286 1 2 1 1 56 LYS H . 56 LYS HN 1 2
287 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 2
287 1 2 1 1 56 LYS H . 56 LYS HN 1 2
288 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
288 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
289 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
289 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
290 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
290 1 2 1 1 29 MET ME . 29 MET QE 1 2
291 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 2
291 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
292 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 2
292 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
293 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 2
293 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
294 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 2
294 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
295 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
295 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
296 1 1 1 1 42 PHE H . 42 PHE HN 1 2
296 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
297 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
297 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
298 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
298 1 2 1 1 31 GLY H . 31 GLY HN 1 2
299 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
299 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
300 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
300 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
301 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
301 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
302 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
302 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
303 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
303 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
304 1 1 1 1 20 LEU H . 20 LEU HN 1 2
304 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
305 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
305 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
306 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
306 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
307 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
307 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
308 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
308 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
309 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
309 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
310 1 1 1 1 56 LYS QE . 56 LYS QE 1 2
310 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 2
311 1 1 1 1 56 LYS QE . 56 LYS QE 1 2
311 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 2
312 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
312 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
313 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
313 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
314 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
314 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
315 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 2
315 1 2 1 1 14 ASN H . 14 ASN HN 1 2
316 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
316 1 2 1 1 63 SER HA . 63 SER HA 1 2
317 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
317 1 2 1 1 59 CYS H . 59 CYSS HN 1 2
318 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
318 1 2 1 1 63 SER HA . 63 SER HA 1 2
319 1 1 1 1 36 ASP H . 36 ASP HN 1 2
319 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 2
320 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
320 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 2
321 1 1 1 1 36 ASP H . 36 ASP HN 1 2
321 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 2
322 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
322 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 2
323 1 1 1 1 33 ASP H . 33 ASP HN 1 2
323 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
324 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
324 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
325 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
325 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
326 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
326 1 2 1 1 57 TRP H . 57 TRP HN 1 2
327 1 1 1 1 33 ASP H . 33 ASP HN 1 2
327 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
328 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
328 1 2 1 1 41 TRP H . 41 TRP HN 1 2
329 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
329 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
330 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
330 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
331 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
331 1 2 1 1 15 GLU H . 15 GLU HN 1 2
332 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
332 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
333 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
333 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
334 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
334 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
335 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 2
335 1 2 1 1 24 VAL H . 24 VAL HN 1 2
336 1 1 1 1 23 GLN H . 23 GLN HN 1 2
336 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
337 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
337 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
338 1 1 1 1 23 GLN H . 23 GLN HN 1 2
338 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
339 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 2
339 1 2 1 1 24 VAL H . 24 VAL HN 1 2
340 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
340 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
341 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 2
341 1 2 1 1 57 TRP H . 57 TRP HN 1 2
342 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
342 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
343 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
343 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
344 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
344 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
345 1 1 1 1 24 VAL H . 24 VAL HN 1 2
345 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
346 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
346 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
347 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
347 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
348 1 1 1 1 9 MET ME . 9 MET QE 1 2
348 1 2 1 1 9 MET HG3 . 9 MET HG3 1 2
349 1 1 1 1 9 MET ME . 9 MET QE 1 2
349 1 2 1 1 9 MET HG2 . 9 MET HG2 1 2
350 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
350 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
351 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 2
351 1 2 1 1 61 ARG H . 61 ARG HN 1 2
352 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
352 1 2 1 1 17 THR H . 17 THR HN 1 2
353 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
353 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
354 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 2
354 1 2 1 1 61 ARG H . 61 ARG HN 1 2
355 1 1 1 1 29 MET H . 29 MET HN 1 2
355 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
356 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
356 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
357 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
357 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
358 1 1 1 1 29 MET ME . 29 MET QE 1 2
358 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
359 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
359 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 2
360 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
360 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
361 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
361 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
362 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
362 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
363 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
363 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
364 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
364 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
365 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
365 1 2 1 1 40 GLU H . 40 GLU HN 1 2
366 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
366 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
367 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
367 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
368 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
368 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
369 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
369 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
370 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
370 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
371 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
371 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
372 1 1 1 1 43 HIS H . 43 HIST HN 1 2
372 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
373 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
373 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
374 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
374 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
375 1 1 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
375 1 2 1 1 47 VAL H . 47 VAL HN 1 2
376 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
376 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
377 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
377 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
378 1 1 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
378 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
379 1 1 1 1 61 ARG H . 61 ARG HN 1 2
379 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 2
380 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 2
380 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
381 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
381 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
382 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
382 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
383 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
383 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
384 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
384 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
385 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
385 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
386 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
386 1 2 1 1 43 HIS H . 43 HIST HN 1 2
387 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
387 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
388 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
388 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
389 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
389 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
390 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
390 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
391 1 1 1 1 29 MET H . 29 MET HN 1 2
391 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
392 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
392 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
393 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
393 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
394 1 1 1 1 56 LYS QD . 56 LYS QD 1 2
394 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
395 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
395 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
396 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
396 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
397 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
397 1 2 1 1 31 GLY H . 31 GLY HN 1 2
398 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
398 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
399 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
399 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
400 1 1 1 1 20 LEU H . 20 LEU HN 1 2
400 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
401 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
401 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
402 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
402 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
403 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
403 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
404 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
404 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
405 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
405 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
406 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
406 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
407 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
407 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 2
408 1 1 1 1 35 PRO QG . 35 PRO QG 1 2
408 1 2 1 1 36 ASP H . 36 ASP HN 1 2
409 1 1 1 1 61 ARG HA . 61 ARG HA 1 2
409 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 2
410 1 1 1 1 26 TYR H . 26 TYR HN 1 2
410 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
411 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
411 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
412 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
412 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
413 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
413 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
414 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
414 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
415 1 1 1 1 17 THR HB . 17 THR HB 1 2
415 1 2 1 1 18 TYR H . 18 TYR HN 1 2
416 1 1 1 1 20 LEU H . 20 LEU HN 1 2
416 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
417 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
417 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
418 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
418 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
419 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
419 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
420 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
420 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
421 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
421 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
422 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
422 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
423 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
423 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
424 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
424 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
425 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
425 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
426 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
426 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
427 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
427 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 2
428 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
428 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
429 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
429 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
430 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
430 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 2
431 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
431 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
432 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
432 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
433 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
433 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
434 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
434 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
435 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
435 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
436 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
436 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
437 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
437 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
438 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
438 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
439 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
439 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
440 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
440 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
441 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
441 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
442 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
442 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
443 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
443 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
444 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
444 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
445 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
445 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
446 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
446 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
447 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
447 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
448 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
448 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
449 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
449 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
450 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
450 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
451 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
451 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
452 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
452 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
453 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
453 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
454 1 1 1 1 59 CYS HA . 59 CYSS HA 1 2
454 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
455 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
455 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
456 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
456 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
457 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
457 1 2 1 1 22 HIS H . 22 HIS HN 1 2
458 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
458 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
459 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
459 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
460 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
460 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 2
461 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
461 1 2 1 1 29 MET H . 29 MET HN 1 2
462 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
462 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
463 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
463 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
464 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
464 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 2
465 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
465 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
466 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
466 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
467 1 1 1 1 45 ALA HA . 45 ALA HA 1 2
467 1 2 1 1 48 GLY H . 48 GLY HN 1 2
468 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
468 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
469 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
469 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
470 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
470 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
471 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
471 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
472 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
472 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
473 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
473 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
474 1 1 1 1 29 MET HA . 29 MET HA 1 2
474 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
475 1 1 1 1 29 MET HA . 29 MET HA 1 2
475 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
476 1 1 1 1 29 MET HA . 29 MET HA 1 2
476 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
477 1 1 1 1 29 MET HA . 29 MET HA 1 2
477 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
478 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
478 1 2 1 1 36 ASP H . 36 ASP HN 1 2
479 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
479 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
480 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
480 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
481 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
481 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 2
482 1 1 1 1 12 ASP HA . 12 ASP HA 1 2
482 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
483 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 2
483 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
484 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
484 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 2
485 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
485 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 2
486 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
486 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 2
487 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
487 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 2
488 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
488 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
489 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
489 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
490 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 2
490 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
491 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
491 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
492 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
492 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
493 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
493 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
494 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
494 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
495 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
495 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
496 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
496 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
497 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
497 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
498 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 2
498 1 2 1 1 68 PRO QD . 68 PRO QD 1 2
499 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 2
499 1 2 1 1 68 PRO QD . 68 PRO QD 1 2
500 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
500 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 2
501 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
501 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 2
502 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
502 1 2 1 1 12 ASP HA . 12 ASP HA 1 2
503 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
503 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 2
504 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
504 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 2
505 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 2
505 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
506 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
506 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
507 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
507 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
508 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
508 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
509 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
509 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
510 1 1 1 1 16 PRO HA . 16 PRO HA 1 2
510 1 2 1 1 17 THR MG . 17 THR QG2 1 2
511 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 2
511 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
512 1 1 1 1 17 THR HA . 17 THR HA 1 2
512 1 2 1 1 17 THR MG . 17 THR QG2 1 2
513 1 1 1 1 17 THR HA . 17 THR HA 1 2
513 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 2
514 1 1 1 1 17 THR HA . 17 THR HA 1 2
514 1 2 1 1 18 TYR HA . 18 TYR HA 1 2
515 1 1 1 1 17 THR HA . 17 THR HA 1 2
515 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
516 1 1 1 1 17 THR HA . 17 THR HA 1 2
516 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
517 1 1 1 1 17 THR HA . 17 THR HA 1 2
517 1 2 1 1 18 TYR H . 18 TYR HN 1 2
518 1 1 1 1 17 THR HA . 17 THR HA 1 2
518 1 2 1 1 25 SER H . 25 SER HN 1 2
519 1 1 1 1 17 THR HB . 17 THR HB 1 2
519 1 2 1 1 22 HIS HA . 22 HIS HA 1 2
520 1 1 1 1 17 THR HB . 17 THR HB 1 2
520 1 2 1 1 18 TYR HA . 18 TYR HA 1 2
521 1 1 1 1 17 THR HB . 17 THR HB 1 2
521 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
522 1 1 1 1 17 THR HB . 17 THR HB 1 2
522 1 2 1 1 22 HIS H . 22 HIS HN 1 2
523 1 1 1 1 17 THR HB . 17 THR HB 1 2
523 1 2 1 1 23 GLN H . 23 GLN HN 1 2
524 1 1 1 1 17 THR MG . 17 THR QG2 1 2
524 1 2 1 1 23 GLN HA . 23 GLN HA 1 2
525 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
525 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
526 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
526 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
527 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
527 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
528 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
528 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
529 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
529 1 2 1 1 41 TRP H . 41 TRP HN 1 2
530 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
530 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
531 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
531 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
532 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
532 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
533 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
533 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
534 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
534 1 2 1 1 25 SER QB . 25 SER QB 1 2
535 1 1 1 1 17 THR HA . 17 THR HA 1 2
535 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
536 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
536 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
537 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
537 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
538 1 1 1 1 18 TYR H . 18 TYR HN 1 2
538 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
539 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
539 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
540 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
540 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
541 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
541 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
542 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
542 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
543 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
543 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
544 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
544 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
545 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
545 1 2 1 1 43 HIS H . 43 HIST HN 1 2
546 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
546 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
547 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
547 1 2 1 1 43 HIS H . 43 HIST HN 1 2
548 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
548 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
549 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
549 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
550 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
550 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
551 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
551 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
552 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
552 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
553 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
553 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
554 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
554 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
555 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
555 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
556 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
556 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
557 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
557 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
558 1 1 1 1 17 THR MG . 17 THR QG2 1 2
558 1 2 1 1 22 HIS HA . 22 HIS HA 1 2
559 1 1 1 1 18 TYR H . 18 TYR HN 1 2
559 1 2 1 1 22 HIS HA . 22 HIS HA 1 2
560 1 1 1 1 17 THR MG . 17 THR QG2 1 2
560 1 2 1 1 22 HIS HB3 . 22 HIS HB3 1 2
561 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 2
561 1 2 1 1 23 GLN H . 23 GLN HN 1 2
562 1 1 1 1 17 THR MG . 17 THR QG2 1 2
562 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
563 1 1 1 1 17 THR MG . 17 THR QG2 1 2
563 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
564 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
564 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
565 1 1 1 1 17 THR HA . 17 THR HA 1 2
565 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
566 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
566 1 2 1 1 25 SER HA . 25 SER HA 1 2
567 1 1 1 1 17 THR HA . 17 THR HA 1 2
567 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
568 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
568 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
569 1 1 1 1 24 VAL H . 24 VAL HN 1 2
569 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
570 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
570 1 2 1 1 25 SER H . 25 SER HN 1 2
571 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
571 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
572 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
572 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
573 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
573 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
574 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
574 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
575 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
575 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
576 1 1 1 1 25 SER HA . 25 SER HA 1 2
576 1 2 1 1 29 MET ME . 29 MET QE 1 2
577 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
577 1 2 1 1 25 SER HA . 25 SER HA 1 2
578 1 1 1 1 25 SER HA . 25 SER HA 1 2
578 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
579 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
579 1 2 1 1 25 SER HA . 25 SER HA 1 2
580 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
580 1 2 1 1 25 SER QB . 25 SER QB 1 2
581 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
581 1 2 1 1 25 SER QB . 25 SER QB 1 2
582 1 1 1 1 25 SER H . 25 SER HN 1 2
582 1 2 1 1 25 SER QB . 25 SER QB 1 2
583 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
583 1 2 1 1 37 CYS HA . 37 CYSS HA 1 2
584 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
584 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
585 1 1 1 1 26 TYR H . 26 TYR HN 1 2
585 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
586 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
586 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
587 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
587 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
588 1 1 1 1 29 MET HA . 29 MET HA 1 2
588 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
589 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
589 1 2 1 1 29 MET HA . 29 MET HA 1 2
590 1 1 1 1 29 MET HA . 29 MET HA 1 2
590 1 2 1 1 44 PHE HA . 44 PHE HA 1 2
591 1 1 1 1 29 MET HA . 29 MET HA 1 2
591 1 2 1 1 30 ILE HA . 30 ILE HA 1 2
592 1 1 1 1 29 MET HA . 29 MET HA 1 2
592 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
593 1 1 1 1 29 MET HA . 29 MET HA 1 2
593 1 2 1 1 42 PHE H . 42 PHE HN 1 2
594 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
594 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
595 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
595 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
596 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
596 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
597 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
597 1 2 1 1 30 ILE H . 30 ILE HN 1 2
598 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
598 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
599 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
599 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
600 1 1 1 1 30 ILE H . 30 ILE HN 1 2
600 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
601 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
601 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
602 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
602 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
603 1 1 1 1 30 ILE H . 30 ILE HN 1 2
603 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
604 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
604 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
605 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
605 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
606 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
606 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 2
607 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
607 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 2
608 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
608 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
609 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
609 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
610 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
610 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
611 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
611 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
612 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
612 1 2 1 1 31 GLY H . 31 GLY HN 1 2
613 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
613 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
614 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
614 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
615 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
615 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
616 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
616 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
617 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
617 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
618 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
618 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
619 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
619 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
620 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
620 1 2 1 1 31 GLY H . 31 GLY HN 1 2
621 1 1 1 1 30 ILE H . 30 ILE HN 1 2
621 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
622 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
622 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
623 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
623 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
624 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
624 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
625 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
625 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
626 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
626 1 2 1 1 41 TRP H . 41 TRP HN 1 2
627 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
627 1 2 1 1 33 ASP H . 33 ASP HN 1 2
628 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
628 1 2 1 1 33 ASP H . 33 ASP HN 1 2
629 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
629 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
630 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
630 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
631 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
631 1 2 1 1 35 PRO QG . 35 PRO QG 1 2
632 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
632 1 2 1 1 36 ASP H . 36 ASP HN 1 2
633 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 2
633 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
634 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
634 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
635 1 1 1 1 34 ASN H . 34 ASN HN 1 2
635 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
636 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
636 1 2 1 1 39 ILE H . 39 ILE HN 1 2
637 1 1 1 1 34 ASN H . 34 ASN HN 1 2
637 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
638 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
638 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
639 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
639 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
640 1 1 1 1 36 ASP H . 36 ASP HN 1 2
640 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
641 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
641 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
642 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
642 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
643 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
643 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
644 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
644 1 2 1 1 41 TRP H . 41 TRP HN 1 2
645 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
645 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
646 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
646 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
647 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
647 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
648 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
648 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
649 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
649 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
650 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
650 1 2 1 1 41 TRP H . 41 TRP HN 1 2
651 1 1 1 1 39 ILE H . 39 ILE HN 1 2
651 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
652 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
652 1 2 1 1 40 GLU H . 40 GLU HN 1 2
653 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
653 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
654 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
654 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
655 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
655 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
656 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
656 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
657 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
657 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
658 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
658 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
659 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
659 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
660 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
660 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
661 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
661 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
662 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
662 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
663 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
663 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
664 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
664 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
665 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
665 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
666 1 1 1 1 40 GLU H . 40 GLU HN 1 2
666 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
667 1 1 1 1 40 GLU H . 40 GLU HN 1 2
667 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
668 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 2
668 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
669 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
669 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
670 1 1 1 1 30 ILE H . 30 ILE HN 1 2
670 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
671 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
671 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
672 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 2
672 1 2 1 1 42 PHE H . 42 PHE HN 1 2
673 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
673 1 2 1 1 44 PHE H . 44 PHE HN 1 2
674 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
674 1 2 1 1 45 ALA H . 45 ALA HN 1 2
675 1 1 1 1 43 HIS HB3 . 43 HIST HB3 1 2
675 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
676 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
676 1 2 1 1 44 PHE HA . 44 PHE HA 1 2
677 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
677 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
678 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
678 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
679 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
679 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
680 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
680 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
681 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
681 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
682 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
682 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 2
683 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
683 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
684 1 1 1 1 45 ALA MB . 45 ALA QB 1 2
684 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
685 1 1 1 1 43 HIS HB2 . 43 HIST HB2 1 2
685 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
686 1 1 1 1 45 ALA H . 45 ALA HN 1 2
686 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
687 1 1 1 1 43 HIS H . 43 HIST HN 1 2
687 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
688 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
688 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
689 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
689 1 2 1 1 47 VAL HB . 47 VAL HB 1 2
690 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
690 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
691 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
691 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
692 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
692 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
693 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
693 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
694 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
694 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
695 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
695 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
696 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
696 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
697 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
697 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
698 1 1 1 1 47 VAL H . 47 VAL HN 1 2
698 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
699 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
699 1 2 1 1 48 GLY H . 48 GLY HN 1 2
700 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
700 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 2
701 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 2
701 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
702 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 2
702 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
703 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
703 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
704 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
704 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
705 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
705 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
706 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
706 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
707 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
707 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
708 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
708 1 2 1 1 51 THR HB . 51 THR HB 1 2
709 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
709 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
710 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
710 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
711 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
711 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
712 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 2
712 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
713 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
713 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
714 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
714 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
715 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
715 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
716 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
716 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
717 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
717 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
718 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
718 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
719 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 2
719 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
720 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 2
720 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
721 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 2
721 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
722 1 1 1 1 56 LYS H . 56 LYS HN 1 2
722 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
723 1 1 1 1 56 LYS QD . 56 LYS QD 1 2
723 1 2 1 1 57 TRP H . 57 TRP HN 1 2
724 1 1 1 1 56 LYS QE . 56 LYS QE 1 2
724 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
725 1 1 1 1 56 LYS QE . 56 LYS QE 1 2
725 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
726 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 2
726 1 2 1 1 58 PHE H . 58 PHE HN 1 2
727 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
727 1 2 1 1 58 PHE HA . 58 PHE HA 1 2
728 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
728 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
729 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
729 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
730 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
730 1 2 1 1 63 SER HB3 . 63 SER HB3 1 2
731 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
731 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
732 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
732 1 2 1 1 61 ARG H . 61 ARG HN 1 2
733 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
733 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
734 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
734 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
735 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
735 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
736 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
736 1 2 1 1 63 SER H . 63 SER HN 1 2
737 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
737 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
738 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
738 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
739 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
739 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
740 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
740 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
741 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
741 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
742 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
742 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
743 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 2
743 1 2 1 1 61 ARG H . 61 ARG HN 1 2
744 1 1 1 1 61 ARG HA . 61 ARG HA 1 2
744 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 2
745 1 1 1 1 61 ARG HA . 61 ARG HA 1 2
745 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
746 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
746 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
747 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
747 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
748 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
748 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
749 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
749 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
750 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
750 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
751 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
751 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
752 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
752 1 2 1 1 63 SER HA . 63 SER HA 1 2
753 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
753 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
754 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 2
754 1 2 1 1 63 SER HB2 . 63 SER HB2 1 2
755 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
755 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
756 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
756 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
757 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
757 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
758 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
758 1 2 1 1 29 MET ME . 29 MET QE 1 2
759 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 2
759 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
760 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
760 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
761 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
761 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
762 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
762 1 2 1 1 25 SER QB . 25 SER QB 1 2
763 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
763 1 2 1 1 25 SER H . 25 SER HN 1 2
764 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
764 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
765 1 1 1 1 18 TYR HA . 18 TYR HA 1 2
765 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
766 1 1 1 1 17 THR HA . 17 THR HA 1 2
766 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
767 1 1 1 1 18 TYR QE . 18 TYR QE 1 2
767 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
768 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
768 1 2 1 1 45 ALA MB . 45 ALA QB 1 2
769 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 2
769 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
770 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
770 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
771 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 2
771 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
772 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
772 1 2 1 1 43 HIS HB3 . 43 HIST HB3 1 2
773 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
773 1 2 1 1 43 HIS HB2 . 43 HIST HB2 1 2
774 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
774 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
775 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
775 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
776 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
776 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
777 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
777 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
778 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
778 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 2
779 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
779 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
780 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
780 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
781 1 1 1 1 44 PHE QE . 44 PHE QE 1 2
781 1 2 1 1 51 THR HA . 51 THR HA 1 2
782 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
782 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
783 1 1 1 1 29 MET H . 29 MET HN 1 2
783 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
784 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
784 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
785 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
785 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
786 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 2
786 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
787 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 2
787 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
788 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
788 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
789 1 1 1 1 44 PHE HA . 44 PHE HA 1 2
789 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
790 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
790 1 2 1 1 50 THR HA . 50 THR HA 1 2
791 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
791 1 2 1 1 51 THR HA . 51 THR HA 1 2
792 1 1 1 1 43 HIS HA . 43 HIST HA 1 2
792 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
793 1 1 1 1 29 MET HA . 29 MET HA 1 2
793 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
794 1 1 1 1 44 PHE H . 44 PHE HN 1 2
794 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
795 1 1 1 1 30 ILE H . 30 ILE HN 1 2
795 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
796 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
796 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
797 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
797 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
798 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
798 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
799 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
799 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
800 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
800 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
801 1 1 1 1 42 PHE H . 42 PHE HN 1 2
801 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
802 1 1 1 1 20 LEU H . 20 LEU HN 1 2
802 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
803 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
803 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
804 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
804 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
805 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
805 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
806 1 1 1 1 34 ASN H . 34 ASN HN 1 2
806 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
807 1 1 1 1 34 ASN H . 34 ASN HN 1 2
807 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
808 1 1 1 1 33 ASP H . 33 ASP HN 1 2
808 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
809 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 2
809 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
810 1 1 1 1 56 LYS QD . 56 LYS QD 1 2
810 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
811 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
811 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
812 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
812 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
813 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
813 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
814 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
814 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
815 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
815 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 2
816 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
816 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
817 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
817 1 2 1 1 52 LYS H . 52 LYS HN 1 2
818 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
818 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
819 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
819 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
820 1 1 1 1 40 GLU H . 40 GLU HN 1 2
820 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
821 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
821 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
822 1 1 1 1 29 MET ME . 29 MET QE 1 2
822 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
823 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 2
823 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
824 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
824 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
825 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
825 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
826 1 1 1 1 41 TRP H . 41 TRP HN 1 2
826 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
827 1 1 1 1 29 MET ME . 29 MET QE 1 2
827 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
828 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
828 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
829 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 2
829 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
830 1 1 1 1 29 MET H . 29 MET HN 1 2
830 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
831 1 1 1 1 31 GLY H . 31 GLY HN 1 2
831 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
832 1 1 1 1 30 ILE H . 30 ILE HN 1 2
832 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
833 1 1 1 1 31 GLY H . 31 GLY HN 1 2
833 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 2
834 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
834 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
835 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
835 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
836 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
836 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
837 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 2
837 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
838 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 2
838 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
839 1 1 1 1 57 TRP HA . 57 TRP HA 1 2
839 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
840 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
840 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
841 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
841 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
842 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
842 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
843 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 2
843 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
844 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 2
844 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
845 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
845 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
846 1 1 1 1 33 ASP H . 33 ASP HN 1 2
846 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
847 1 1 1 1 57 TRP H . 57 TRP HN 1 2
847 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
848 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
848 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
849 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
849 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
850 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
850 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
851 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
851 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
852 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
852 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
853 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
853 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
854 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
854 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
855 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 2
855 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
856 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
856 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
857 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
857 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
858 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
858 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
859 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
859 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
860 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
860 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
861 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
861 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
862 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
862 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
863 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
863 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
864 1 1 1 1 33 ASP H . 33 ASP HN 1 2
864 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 2
865 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
865 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
866 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
866 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
867 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
867 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 2
868 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
868 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 2
869 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
869 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
870 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
870 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
871 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 2
871 1 2 1 1 59 CYS HA . 59 CYSS HA 1 2
872 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
872 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 2
873 1 1 1 1 17 THR MG . 17 THR QG2 1 2
873 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 2
874 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
874 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
875 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
875 1 2 1 1 29 MET ME . 29 MET QE 1 2
876 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
876 1 2 1 1 29 MET ME . 29 MET QE 1 2
877 1 1 1 1 29 MET ME . 29 MET QE 1 2
877 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
878 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
878 1 2 1 1 29 MET ME . 29 MET QE 1 2
879 1 1 1 1 29 MET ME . 29 MET QE 1 2
879 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
880 1 1 1 1 29 MET ME . 29 MET QE 1 2
880 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
881 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 2
881 1 2 1 1 29 MET ME . 29 MET QE 1 2
882 1 1 1 1 29 MET ME . 29 MET QE 1 2
882 1 2 1 1 43 HIS HA . 43 HIST HA 1 2
883 1 1 1 1 29 MET ME . 29 MET QE 1 2
883 1 2 1 1 41 TRP HA . 41 TRP HA 1 2
884 1 1 1 1 29 MET HA . 29 MET HA 1 2
884 1 2 1 1 29 MET ME . 29 MET QE 1 2
885 1 1 1 1 29 MET ME . 29 MET QE 1 2
885 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
886 1 1 1 1 18 TYR QD . 18 TYR QD 1 2
886 1 2 1 1 29 MET ME . 29 MET QE 1 2
887 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
887 1 2 1 1 29 MET ME . 29 MET QE 1 2
888 1 1 1 1 18 TYR H . 18 TYR HN 1 2
888 1 2 1 1 29 MET ME . 29 MET QE 1 2
889 1 1 1 1 29 MET ME . 29 MET QE 1 2
889 1 2 1 1 42 PHE H . 42 PHE HN 1 2
890 1 1 1 1 29 MET ME . 29 MET QE 1 2
890 1 2 1 1 43 HIS H . 43 HIST HN 1 2
891 1 1 1 1 29 MET ME . 29 MET QE 1 2
891 1 2 1 1 30 ILE H . 30 ILE HN 1 2
892 1 1 1 1 29 MET ME . 29 MET QE 1 2
892 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
893 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 2
893 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
894 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
894 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
895 1 1 1 1 25 SER HA . 25 SER HA 1 2
895 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
896 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
896 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
897 1 1 1 1 23 GLN HA . 23 GLN HA 1 2
897 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
898 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
898 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
899 1 1 1 1 23 GLN H . 23 GLN HN 1 2
899 1 2 1 1 43 HIS HE1 . 43 HIST HE1 1 2
900 1 1 1 1 29 MET HG2 . 29 MET HG2 1 2
900 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
901 1 1 1 1 29 MET HG3 . 29 MET HG3 1 2
901 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
902 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
902 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
903 1 1 1 1 43 HIS HD2 . 43 HIST HD2 1 2
903 1 2 1 1 44 PHE H . 44 PHE HN 1 2
904 1 1 1 1 22 HIS HA . 22 HIS HA 1 2
904 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 2
905 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 2
905 1 2 1 1 58 PHE HA . 58 PHE HA 1 2
906 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
906 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
907 1 1 1 1 29 MET HB3 . 29 MET HB3 1 2
907 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
908 1 1 1 1 29 MET HB2 . 29 MET HB2 1 2
908 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
909 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
909 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 2
910 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 2
910 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 2
911 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
911 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
912 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
912 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
913 1 1 1 1 44 PHE QD . 44 PHE QD 1 2
913 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 2
914 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
914 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
915 1 1 1 1 22 HIS HE1 . 22 HIS HE1 1 2
915 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
916 1 1 1 1 22 HIS H . 22 HIS HN 1 2
916 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 2
917 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
917 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 2
918 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
918 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 2
919 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
919 1 2 1 1 22 HIS HE1 . 22 HIS HE1 1 2
920 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 2
920 1 2 1 1 23 GLN H . 23 GLN HN 1 2
921 1 1 1 1 17 THR MG . 17 THR QG2 1 2
921 1 2 1 1 22 HIS HB2 . 22 HIS HB2 1 2
922 1 1 1 1 8 ASP QB . 8 ASP QB 1 2
922 1 2 1 1 9 MET H . 9 MET HN 1 2
923 1 1 1 1 9 MET H . 9 MET HN 1 2
923 1 2 1 1 9 MET QG . 9 MET QG 1 2
924 1 1 1 1 11 VAL H . 11 VAL HN 1 2
924 1 2 1 1 11 VAL QG . 11 VAL QQG 1 2
925 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
925 1 2 1 1 12 ASP QB . 12 ASP QB 1 2
926 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
926 1 2 1 1 12 ASP H . 12 ASP HN 1 2
927 1 1 1 1 12 ASP H . 12 ASP HN 1 2
927 1 2 1 1 12 ASP QB . 12 ASP QB 1 2
928 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
928 1 2 1 1 13 PRO QG . 13 PRO QG 1 2
929 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
929 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
930 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
930 1 2 1 1 14 ASN H . 14 ASN HN 1 2
931 1 1 1 1 14 ASN H . 14 ASN HN 1 2
931 1 2 1 1 14 ASN QB . 14 ASN QB 1 2
932 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
932 1 2 1 1 15 GLU H . 15 GLU HN 1 2
933 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
933 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
934 1 1 1 1 15 GLU H . 15 GLU HN 1 2
934 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
935 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
935 1 2 1 1 16 PRO QG . 16 PRO QG 1 2
936 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
936 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
937 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
937 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
938 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
938 1 2 1 1 17 THR H . 17 THR HN 1 2
939 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
939 1 2 1 1 17 THR MG . 17 THR QG2 1 2
940 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
940 1 2 1 1 18 TYR QD . 18 TYR QD 1 2
941 1 1 1 1 16 PRO QB . 16 PRO QB 1 2
941 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
942 1 1 1 1 16 PRO QG . 16 PRO QG 1 2
942 1 2 1 1 18 TYR QE . 18 TYR QE 1 2
943 1 1 1 1 17 THR HB . 17 THR HB 1 2
943 1 2 1 1 22 HIS QB . 22 HIS QB 1 2
944 1 1 1 1 17 THR MG . 17 THR QG2 1 2
944 1 2 1 1 22 HIS QB . 22 HIS QB 1 2
945 1 1 1 1 20 LEU H . 20 LEU HN 1 2
945 1 2 1 1 21 CYS QB . 21 CYSS QB 1 2
946 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
946 1 2 1 1 21 CYS QB . 21 CYSS QB 1 2
947 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
947 1 2 1 1 60 PRO QB . 60 PRO QB 1 2
948 1 1 1 1 21 CYS QB . 21 CYSS QB 1 2
948 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 2
949 1 1 1 1 21 CYS QB . 21 CYSS QB 1 2
949 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 2
950 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 2
950 1 2 1 1 23 GLN QE . 23 GLN QE2 1 2
951 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
951 1 2 1 1 27 GLY H . 27 GLY HN 1 2
952 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
952 1 2 1 1 43 HIS HD2 . 43 HIST HD2 1 2
953 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
953 1 2 1 1 27 GLY QA . 27 GLY QA 1 2
954 1 1 1 1 28 GLU H . 28 GLU HN 1 2
954 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
955 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
955 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
956 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
956 1 2 1 1 29 MET H . 29 MET HN 1 2
957 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
957 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 2
958 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
958 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 2
959 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
959 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 2
960 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
960 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
961 1 1 1 1 29 MET H . 29 MET HN 1 2
961 1 2 1 1 29 MET QB . 29 MET QB 1 2
962 1 1 1 1 29 MET QB . 29 MET QB 1 2
962 1 2 1 1 30 ILE H . 30 ILE HN 1 2
963 1 1 1 1 29 MET QB . 29 MET QB 1 2
963 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
964 1 1 1 1 29 MET QB . 29 MET QB 1 2
964 1 2 1 1 44 PHE QD . 44 PHE QD 1 2
965 1 1 1 1 29 MET QB . 29 MET QB 1 2
965 1 2 1 1 44 PHE QE . 44 PHE QE 1 2
966 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
966 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
967 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
967 1 2 1 1 53 PRO QB . 53 PRO QB 1 2
968 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
968 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
969 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
969 1 2 1 1 57 TRP QB . 57 TRP QB 1 2
970 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
970 1 2 1 1 57 TRP QB . 57 TRP QB 1 2
971 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
971 1 2 1 1 40 GLU QB . 40 GLU QB 1 2
972 1 1 1 1 33 ASP H . 33 ASP HN 1 2
972 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
973 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
973 1 2 1 1 34 ASN H . 34 ASN HN 1 2
974 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
974 1 2 1 1 56 LYS QB . 56 LYS QB 1 2
975 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
975 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
976 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
976 1 2 1 1 56 LYS QD . 56 LYS QD 1 2
977 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
977 1 2 1 1 57 TRP H . 57 TRP HN 1 2
978 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
978 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
979 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
979 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
980 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
980 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
981 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
981 1 2 1 1 35 PRO QD . 35 PRO QD 1 2
982 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2
982 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
983 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2
983 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
984 1 1 1 1 35 PRO QB . 35 PRO QB 1 2
984 1 2 1 1 36 ASP H . 36 ASP HN 1 2
985 1 1 1 1 35 PRO QD . 35 PRO QD 1 2
985 1 2 1 1 36 ASP H . 36 ASP HN 1 2
986 1 1 1 1 36 ASP H . 36 ASP HN 1 2
986 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
987 1 1 1 1 36 ASP QB . 36 ASP QB 1 2
987 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
988 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
988 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
989 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
989 1 2 1 1 40 GLU QB . 40 GLU QB 1 2
990 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
990 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
991 1 1 1 1 39 ILE H . 39 ILE HN 1 2
991 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
992 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
992 1 2 1 1 39 ILE QG . 39 ILE QG1 1 2
993 1 1 1 1 39 ILE QG . 39 ILE QG1 1 2
993 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
994 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
994 1 2 1 1 40 GLU QB . 40 GLU QB 1 2
995 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
995 1 2 1 1 61 ARG QG . 61 ARG QG 1 2
996 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
996 1 2 1 1 41 TRP H . 41 TRP HN 1 2
997 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
997 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
998 1 1 1 1 40 GLU QB . 40 GLU QB 1 2
998 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
999 1 1 1 1 40 GLU QG . 40 GLU QG 1 2
999 1 2 1 1 41 TRP H . 41 TRP HN 1 2
1000 1 1 1 1 40 GLU QG . 40 GLU QG 1 2
1000 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
1001 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 2
1001 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1002 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1002 1 2 1 1 53 PRO QB . 53 PRO QB 1 2
1003 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1003 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
1004 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1004 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1005 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1005 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1006 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1006 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
1007 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
1007 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1008 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
1008 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
1009 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
1009 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
1010 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
1010 1 2 1 1 54 ARG H . 54 ARG HN 1 2
1011 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
1011 1 2 1 1 57 TRP QB . 57 TRP QB 1 2
1012 1 1 1 1 53 PRO QB . 53 PRO QB 1 2
1012 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
1013 1 1 1 1 53 PRO QG . 53 PRO QG 1 2
1013 1 2 1 1 57 TRP QB . 57 TRP QB 1 2
1014 1 1 1 1 53 PRO QG . 53 PRO QG 1 2
1014 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 2
1015 1 1 1 1 54 ARG H . 54 ARG HN 1 2
1015 1 2 1 1 54 ARG QB . 54 ARG QB 1 2
1016 1 1 1 1 54 ARG H . 54 ARG HN 1 2
1016 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1017 1 1 1 1 54 ARG QB . 54 ARG QB 1 2
1017 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
1018 1 1 1 1 54 ARG QG . 54 ARG QG 1 2
1018 1 2 1 1 55 GLY H . 55 GLY HN 1 2
1019 1 1 1 1 56 LYS H . 56 LYS HN 1 2
1019 1 2 1 1 56 LYS QB . 56 LYS QB 1 2
1020 1 1 1 1 56 LYS H . 56 LYS HN 1 2
1020 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
1021 1 1 1 1 56 LYS HA . 56 LYS HA 1 2
1021 1 2 1 1 56 LYS QG . 56 LYS QG 1 2
1022 1 1 1 1 56 LYS QB . 56 LYS QB 1 2
1022 1 2 1 1 57 TRP H . 57 TRP HN 1 2
1023 1 1 1 1 56 LYS QB . 56 LYS QB 1 2
1023 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
1024 1 1 1 1 56 LYS QB . 56 LYS QB 1 2
1024 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
1025 1 1 1 1 56 LYS QG . 56 LYS QG 1 2
1025 1 2 1 1 57 TRP H . 57 TRP HN 1 2
1026 1 1 1 1 57 TRP H . 57 TRP HN 1 2
1026 1 2 1 1 57 TRP QB . 57 TRP QB 1 2
1027 1 1 1 1 57 TRP QB . 57 TRP QB 1 2
1027 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 2
1028 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1028 1 2 1 1 63 SER QB . 63 SER QB 1 2
1029 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
1029 1 2 1 1 61 ARG H . 61 ARG HN 1 2
1030 1 1 1 1 61 ARG H . 61 ARG HN 1 2
1030 1 2 1 1 61 ARG QB . 61 ARG QB 1 2
1031 1 1 1 1 61 ARG H . 61 ARG HN 1 2
1031 1 2 1 1 61 ARG QG . 61 ARG QG 1 2
1032 1 1 1 1 61 ARG HA . 61 ARG HA 1 2
1032 1 2 1 1 61 ARG QG . 61 ARG QG 1 2
1033 1 1 1 1 61 ARG QB . 61 ARG QB 1 2
1033 1 2 1 1 61 ARG QD . 61 ARG QD 1 2
1034 1 1 1 1 61 ARG QB . 61 ARG QB 1 2
1034 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
1035 1 1 1 1 61 ARG QB . 61 ARG QB 1 2
1035 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
1036 1 1 1 1 63 SER QB . 63 SER QB 1 2
1036 1 2 1 1 64 GLN H . 64 GLN HN 1 2
1037 1 1 1 1 64 GLN H . 64 GLN HN 1 2
1037 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
1038 1 1 1 1 64 GLN H . 64 GLN HN 1 2
1038 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1039 1 1 1 1 64 GLN QB . 64 GLN QB 1 2
1039 1 2 1 1 65 GLU H . 65 GLU HN 1 2
1040 1 1 1 1 65 GLU H . 65 GLU HN 1 2
1040 1 2 1 1 65 GLU QB . 65 GLU QB 1 2
1041 1 1 1 1 65 GLU H . 65 GLU HN 1 2
1041 1 2 1 1 65 GLU QG . 65 GLU QG 1 2
1042 1 1 1 1 65 GLU QB . 65 GLU QB 1 2
1042 1 2 1 1 66 SER H . 66 SER HN 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 . . . . . . . 2.82 1 2
2 1 . . . . . . . 3.38 1 2
3 1 . . . . . . . 3.22 1 2
4 1 . . . . . . . 3.69 1 2
5 1 . . . . . . . 4.15 1 2
6 1 . . . . . . . 4.05 1 2
7 1 . . . . . . . 3.01 1 2
8 1 . . . . . . . 4.07 1 2
9 1 . . . . . . . 4.07 1 2
10 1 . . . . . . . 4.24 1 2
11 1 . . . . . . . 3.96 1 2
12 1 . . . . . . . 3.19 1 2
13 1 . . . . . . . 3.76 1 2
14 1 . . . . . . . 3.2 1 2
15 1 . . . . . . . 4.22 1 2
16 1 . . . . . . . 3.38 1 2
17 1 . . . . . . . 3.38 1 2
18 1 . . . . . . . 4.05 1 2
19 1 . . . . . . . 3.34 1 2
20 1 . . . . . . . 3.45 1 2
21 1 . . . . . . . 2.93 1 2
22 1 . . . . . . . 4.59 1 2
23 1 . . . . . . . 3.18 1 2
24 1 . . . . . . . 4.16 1 2
25 1 . . . . . . . 4.0 1 2
26 1 . . . . . . . 3.7 1 2
27 1 . . . . . . . 3.47 1 2
28 1 . . . . . . . 3.38 1 2
29 1 . . . . . . . 3.25 1 2
30 1 . . . . . . . 3.21 1 2
31 1 . . . . . . . 4.4 1 2
32 1 . . . . . . . 4.1 1 2
33 1 . . . . . . . 3.24 1 2
34 1 . . . . . . . 4.09 1 2
35 1 . . . . . . . 3.83 1 2
36 1 . . . . . . . 3.56 1 2
37 1 . . . . . . . 3.77 1 2
38 1 . . . . . . . 3.34 1 2
39 1 . . . . . . . 4.09 1 2
40 1 . . . . . . . 4.08 1 2
41 1 . . . . . . . 3.98 1 2
42 1 . . . . . . . 3.98 1 2
43 1 . . . . . . . 4.49 1 2
44 1 . . . . . . . 2.86 1 2
45 1 . . . . . . . 3.85 1 2
46 1 . . . . . . . 3.53 1 2
47 1 . . . . . . . 3.33 1 2
48 1 . . . . . . . 3.4 1 2
49 1 . . . . . . . 3.42 1 2
50 1 . . . . . . . 3.04 1 2
51 1 . . . . . . . 4.45 1 2
52 1 . . . . . . . 3.19 1 2
53 1 . . . . . . . 3.6 1 2
54 1 . . . . . . . 3.79 1 2
55 1 . . . . . . . 3.55 1 2
56 1 . . . . . . . 4.26 1 2
57 1 . . . . . . . 4.57 1 2
58 1 . . . . . . . 3.89 1 2
59 1 . . . . . . . 3.06 1 2
60 1 . . . . . . . 3.01 1 2
61 1 . . . . . . . 3.01 1 2
62 1 . . . . . . . 4.1 1 2
63 1 . . . . . . . 4.1 1 2
64 1 . . . . . . . 4.01 1 2
65 1 . . . . . . . 4.01 1 2
66 1 . . . . . . . 3.19 1 2
67 1 . . . . . . . 3.88 1 2
68 1 . . . . . . . 3.88 1 2
69 1 . . . . . . . 4.14 1 2
70 1 . . . . . . . 3.42 1 2
71 1 . . . . . . . 3.76 1 2
72 1 . . . . . . . 3.76 1 2
73 1 . . . . . . . 3.16 1 2
74 1 . . . . . . . 3.98 1 2
75 1 . . . . . . . 3.98 1 2
76 1 . . . . . . . 4.68 1 2
77 1 . . . . . . . 3.1 1 2
78 1 . . . . . . . 3.95 1 2
79 1 . . . . . . . 3.23 1 2
80 1 . . . . . . . 4.05 1 2
81 1 . . . . . . . 3.52 1 2
82 1 . . . . . . . 3.88 1 2
83 1 . . . . . . . 3.63 1 2
84 1 . . . . . . . 3.75 1 2
85 1 . . . . . . . 5.42 1 2
86 1 . . . . . . . 5.42 1 2
87 1 . . . . . . . 3.74 1 2
88 1 . . . . . . . 3.74 1 2
89 1 . . . . . . . 3.88 1 2
90 1 . . . . . . . 5.21 1 2
91 1 . . . . . . . 5.21 1 2
92 1 . . . . . . . 2.98 1 2
93 1 . . . . . . . 3.99 1 2
94 1 . . . . . . . 4.02 1 2
95 1 . . . . . . . 3.77 1 2
96 1 . . . . . . . 4.37 1 2
97 1 . . . . . . . 3.56 1 2
98 1 . . . . . . . 4.12 1 2
99 1 . . . . . . . 3.6 1 2
100 1 . . . . . . . 3.67 1 2
101 1 . . . . . . . 3.45 1 2
102 1 . . . . . . . 3.63 1 2
103 1 . . . . . . . 3.67 1 2
104 1 . . . . . . . 2.89 1 2
105 1 . . . . . . . 3.49 1 2
106 1 . . . . . . . 4.26 1 2
107 1 . . . . . . . 4.22 1 2
108 1 . . . . . . . 4.48 1 2
109 1 . . . . . . . 3.94 1 2
110 1 . . . . . . . 4.27 1 2
111 1 . . . . . . . 3.17 1 2
112 1 . . . . . . . 3.91 1 2
113 1 . . . . . . . 4.65 1 2
114 1 . . . . . . . 4.1 1 2
115 1 . . . . . . . 4.1 1 2
116 1 . . . . . . . 3.39 1 2
117 1 . . . . . . . 3.83 1 2
118 1 . . . . . . . 4.54 1 2
119 1 . . . . . . . 3.77 1 2
120 1 . . . . . . . 3.93 1 2
121 1 . . . . . . . 3.74 1 2
122 1 . . . . . . . 3.78 1 2
123 1 . . . . . . . 3.13 1 2
124 1 . . . . . . . 4.1 1 2
125 1 . . . . . . . 3.51 1 2
126 1 . . . . . . . 4.13 1 2
127 1 . . . . . . . 3.38 1 2
128 1 . . . . . . . 4.09 1 2
129 1 . . . . . . . 3.58 1 2
130 1 . . . . . . . 3.57 1 2
131 1 . . . . . . . 3.37 1 2
132 1 . . . . . . . 3.73 1 2
133 1 . . . . . . . 3.16 1 2
134 1 . . . . . . . 3.68 1 2
135 1 . . . . . . . 3.71 1 2
136 1 . . . . . . . 4.2 1 2
137 1 . . . . . . . 4.09 1 2
138 1 . . . . . . . 4.25 1 2
139 1 . . . . . . . 3.65 1 2
140 1 . . . . . . . 3.69 1 2
141 1 . . . . . . . 3.5 1 2
142 1 . . . . . . . 3.35 1 2
143 1 . . . . . . . 4.0 1 2
144 1 . . . . . . . 3.66 1 2
145 1 . . . . . . . 4.28 1 2
146 1 . . . . . . . 3.26 1 2
147 1 . . . . . . . 3.16 1 2
148 1 . . . . . . . 3.62 1 2
149 1 . . . . . . . 4.22 1 2
150 1 . . . . . . . 4.21 1 2
151 1 . . . . . . . 3.29 1 2
152 1 . . . . . . . 3.29 1 2
153 1 . . . . . . . 4.02 1 2
154 1 . . . . . . . 4.76 1 2
155 1 . . . . . . . 3.93 1 2
156 1 . . . . . . . 3.7 1 2
157 1 . . . . . . . 3.7 1 2
158 1 . . . . . . . 4.29 1 2
159 1 . . . . . . . 3.25 1 2
160 1 . . . . . . . 3.16 1 2
161 1 . . . . . . . 3.77 1 2
162 1 . . . . . . . 2.83 1 2
163 1 . . . . . . . 3.28 1 2
164 1 . . . . . . . 3.31 1 2
165 1 . . . . . . . 4.25 1 2
166 1 . . . . . . . 4.25 1 2
167 1 . . . . . . . 2.82 1 2
168 1 . . . . . . . 4.17 1 2
169 1 . . . . . . . 3.68 1 2
170 1 . . . . . . . 3.79 1 2
171 1 . . . . . . . 3.83 1 2
172 1 . . . . . . . 5.5 1 2
173 1 . . . . . . . 4.72 1 2
174 1 . . . . . . . 4.72 1 2
175 1 . . . . . . . 4.4 1 2
176 1 . . . . . . . 5.12 1 2
177 1 . . . . . . . 5.12 1 2
178 1 . . . . . . . 4.52 1 2
179 1 . . . . . . . 5.04 1 2
180 1 . . . . . . . 4.64 1 2
181 1 . . . . . . . 4.67 1 2
182 1 . . . . . . . 4.7 1 2
183 1 . . . . . . . 4.68 1 2
184 1 . . . . . . . 4.38 1 2
185 1 . . . . . . . 4.89 1 2
186 1 . . . . . . . 5.2 1 2
187 1 . . . . . . . 5.0 1 2
188 1 . . . . . . . 4.3 1 2
189 1 . . . . . . . 4.94 1 2
190 1 . . . . . . . 4.71 1 2
191 1 . . . . . . . 4.49 1 2
192 1 . . . . . . . 4.98 1 2
193 1 . . . . . . . 4.95 1 2
194 1 . . . . . . . 4.7 1 2
195 1 . . . . . . . 5.36 1 2
196 1 . . . . . . . 5.28 1 2
197 1 . . . . . . . 4.33 1 2
198 1 . . . . . . . 4.91 1 2
199 1 . . . . . . . 4.29 1 2
200 1 . . . . . . . 5.11 1 2
201 1 . . . . . . . 4.49 1 2
202 1 . . . . . . . 4.43 1 2
203 1 . . . . . . . 5.45 1 2
204 1 . . . . . . . 5.37 1 2
205 1 . . . . . . . 4.99 1 2
206 1 . . . . . . . 4.53 1 2
207 1 . . . . . . . 4.8 1 2
208 1 . . . . . . . 4.74 1 2
209 1 . . . . . . . 4.54 1 2
210 1 . . . . . . . 4.87 1 2
211 1 . . . . . . . 4.25 1 2
212 1 . . . . . . . 4.41 1 2
213 1 . . . . . . . 5.08 1 2
214 1 . . . . . . . 5.21 1 2
215 1 . . . . . . . 5.11 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 4.51 1 2
218 1 . . . . . . . 5.09 1 2
219 1 . . . . . . . 4.44 1 2
220 1 . . . . . . . 4.07 1 2
221 1 . . . . . . . 5.06 1 2
222 1 . . . . . . . 4.25 1 2
223 1 . . . . . . . 5.43 1 2
224 1 . . . . . . . 5.5 1 2
225 1 . . . . . . . 4.4 1 2
226 1 . . . . . . . 5.4 1 2
227 1 . . . . . . . 4.51 1 2
228 1 . . . . . . . 4.37 1 2
229 1 . . . . . . . 5.0 1 2
230 1 . . . . . . . 5.37 1 2
231 1 . . . . . . . 4.83 1 2
232 1 . . . . . . . 5.17 1 2
233 1 . . . . . . . 4.75 1 2
234 1 . . . . . . . 5.12 1 2
235 1 . . . . . . . 3.97 1 2
236 1 . . . . . . . 4.29 1 2
237 1 . . . . . . . 4.63 1 2
238 1 . . . . . . . 4.34 1 2
239 1 . . . . . . . 4.38 1 2
240 1 . . . . . . . 5.18 1 2
241 1 . . . . . . . 4.61 1 2
242 1 . . . . . . . 4.19 1 2
243 1 . . . . . . . 4.68 1 2
244 1 . . . . . . . 4.47 1 2
245 1 . . . . . . . 4.64 1 2
246 1 . . . . . . . 5.08 1 2
247 1 . . . . . . . 4.89 1 2
248 1 . . . . . . . 4.58 1 2
249 1 . . . . . . . 4.94 1 2
250 1 . . . . . . . 5.25 1 2
251 1 . . . . . . . 5.37 1 2
252 1 . . . . . . . 4.32 1 2
253 1 . . . . . . . 4.44 1 2
254 1 . . . . . . . 4.44 1 2
255 1 . . . . . . . 3.25 1 2
256 1 . . . . . . . 4.37 1 2
257 1 . . . . . . . 4.37 1 2
258 1 . . . . . . . 4.94 1 2
259 1 . . . . . . . 5.02 1 2
260 1 . . . . . . . 5.02 1 2
261 1 . . . . . . . 4.93 1 2
262 1 . . . . . . . 5.13 1 2
263 1 . . . . . . . 4.7 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 5.5 1 2
266 1 . . . . . . . 5.22 1 2
267 1 . . . . . . . 4.47 1 2
268 1 . . . . . . . 4.7 1 2
269 1 . . . . . . . 5.46 1 2
270 1 . . . . . . . 5.33 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 5.04 1 2
274 1 . . . . . . . 4.61 1 2
275 1 . . . . . . . 4.71 1 2
276 1 . . . . . . . 5.11 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.49 1 2
280 1 . . . . . . . 4.27 1 2
281 1 . . . . . . . 5.24 1 2
282 1 . . . . . . . 4.59 1 2
283 1 . . . . . . . 4.14 1 2
284 1 . . . . . . . 4.75 1 2
285 1 . . . . . . . 3.35 1 2
286 1 . . . . . . . 3.5 1 2
287 1 . . . . . . . 3.5 1 2
288 1 . . . . . . . 3.33 1 2
289 1 . . . . . . . 2.75 1 2
290 1 . . . . . . . 4.12 1 2
291 1 . . . . . . . 3.32 1 2
292 1 . . . . . . . 3.32 1 2
293 1 . . . . . . . 3.71 1 2
294 1 . . . . . . . 3.71 1 2
295 1 . . . . . . . 4.1 1 2
296 1 . . . . . . . 3.94 1 2
297 1 . . . . . . . 4.27 1 2
298 1 . . . . . . . 4.41 1 2
299 1 . . . . . . . 4.22 1 2
300 1 . . . . . . . 2.58 1 2
301 1 . . . . . . . 3.32 1 2
302 1 . . . . . . . 4.34 1 2
303 1 . . . . . . . 4.07 1 2
304 1 . . . . . . . 4.03 1 2
305 1 . . . . . . . 4.42 1 2
306 1 . . . . . . . 3.31 1 2
307 1 . . . . . . . 3.79 1 2
308 1 . . . . . . . 3.79 1 2
309 1 . . . . . . . 4.82 1 2
310 1 . . . . . . . 3.9 1 2
311 1 . . . . . . . 3.9 1 2
312 1 . . . . . . . 4.38 1 2
313 1 . . . . . . . 4.59 1 2
314 1 . . . . . . . 3.54 1 2
315 1 . . . . . . . 4.54 1 2
316 1 . . . . . . . 4.39 1 2
317 1 . . . . . . . 4.64 1 2
318 1 . . . . . . . 4.48 1 2
319 1 . . . . . . . 3.77 1 2
320 1 . . . . . . . 4.58 1 2
321 1 . . . . . . . 3.77 1 2
322 1 . . . . . . . 4.58 1 2
323 1 . . . . . . . 3.75 1 2
324 1 . . . . . . . 5.08 1 2
325 1 . . . . . . . 5.08 1 2
326 1 . . . . . . . 4.47 1 2
327 1 . . . . . . . 3.75 1 2
328 1 . . . . . . . 3.51 1 2
329 1 . . . . . . . 3.68 1 2
330 1 . . . . . . . 4.07 1 2
331 1 . . . . . . . 4.57 1 2
332 1 . . . . . . . 4.13 1 2
333 1 . . . . . . . 4.39 1 2
334 1 . . . . . . . 4.0 1 2
335 1 . . . . . . . 4.64 1 2
336 1 . . . . . . . 4.31 1 2
337 1 . . . . . . . 4.03 1 2
338 1 . . . . . . . 4.18 1 2
339 1 . . . . . . . 4.98 1 2
340 1 . . . . . . . 4.12 1 2
341 1 . . . . . . . 4.24 1 2
342 1 . . . . . . . 3.8 1 2
343 1 . . . . . . . 3.63 1 2
344 1 . . . . . . . 3.79 1 2
345 1 . . . . . . . 4.18 1 2
346 1 . . . . . . . 3.95 1 2
347 1 . . . . . . . 4.1 1 2
348 1 . . . . . . . 3.75 1 2
349 1 . . . . . . . 3.75 1 2
350 1 . . . . . . . 4.11 1 2
351 1 . . . . . . . 4.66 1 2
352 1 . . . . . . . 4.17 1 2
353 1 . . . . . . . 4.74 1 2
354 1 . . . . . . . 4.66 1 2
355 1 . . . . . . . 4.16 1 2
356 1 . . . . . . . 4.44 1 2
357 1 . . . . . . . 4.08 1 2
358 1 . . . . . . . 4.0 1 2
359 1 . . . . . . . 5.25 1 2
360 1 . . . . . . . 4.03 1 2
361 1 . . . . . . . 4.68 1 2
362 1 . . . . . . . 3.66 1 2
363 1 . . . . . . . 3.64 1 2
364 1 . . . . . . . 2.85 1 2
365 1 . . . . . . . 4.2 1 2
366 1 . . . . . . . 5.04 1 2
367 1 . . . . . . . 3.66 1 2
368 1 . . . . . . . 3.51 1 2
369 1 . . . . . . . 4.3 1 2
370 1 . . . . . . . 4.05 1 2
371 1 . . . . . . . 3.65 1 2
372 1 . . . . . . . 4.63 1 2
373 1 . . . . . . . 3.85 1 2
374 1 . . . . . . . 5.23 1 2
375 1 . . . . . . . 4.17 1 2
376 1 . . . . . . . 4.22 1 2
377 1 . . . . . . . 4.22 1 2
378 1 . . . . . . . 4.08 1 2
379 1 . . . . . . . 3.91 1 2
380 1 . . . . . . . 4.09 1 2
381 1 . . . . . . . 4.24 1 2
382 1 . . . . . . . 4.32 1 2
383 1 . . . . . . . 3.9 1 2
384 1 . . . . . . . 4.65 1 2
385 1 . . . . . . . 3.74 1 2
386 1 . . . . . . . 4.03 1 2
387 1 . . . . . . . 4.6 1 2
388 1 . . . . . . . 3.5 1 2
389 1 . . . . . . . 4.4 1 2
390 1 . . . . . . . 4.56 1 2
391 1 . . . . . . . 4.43 1 2
392 1 . . . . . . . 2.88 1 2
393 1 . . . . . . . 3.11 1 2
394 1 . . . . . . . 4.37 1 2
395 1 . . . . . . . 4.38 1 2
396 1 . . . . . . . 3.59 1 2
397 1 . . . . . . . 4.2 1 2
398 1 . . . . . . . 5.33 1 2
399 1 . . . . . . . 3.72 1 2
400 1 . . . . . . . 3.45 1 2
401 1 . . . . . . . 4.41 1 2
402 1 . . . . . . . 3.75 1 2
403 1 . . . . . . . 4.56 1 2
404 1 . . . . . . . 4.56 1 2
405 1 . . . . . . . 4.23 1 2
406 1 . . . . . . . 3.99 1 2
407 1 . . . . . . . 3.56 1 2
408 1 . . . . . . . 4.19 1 2
409 1 . . . . . . . 3.76 1 2
410 1 . . . . . . . 3.62 1 2
411 1 . . . . . . . 4.26 1 2
412 1 . . . . . . . 3.81 1 2
413 1 . . . . . . . 3.27 1 2
414 1 . . . . . . . 3.23 1 2
415 1 . . . . . . . 3.57 1 2
416 1 . . . . . . . 4.4 1 2
417 1 . . . . . . . 4.67 1 2
418 1 . . . . . . . 4.42 1 2
419 1 . . . . . . . 3.63 1 2
420 1 . . . . . . . 3.24 1 2
421 1 . . . . . . . 3.34 1 2
422 1 . . . . . . . 4.29 1 2
423 1 . . . . . . . 3.95 1 2
424 1 . . . . . . . 3.95 1 2
425 1 . . . . . . . 4.36 1 2
426 1 . . . . . . . 4.02 1 2
427 1 . . . . . . . 4.02 1 2
428 1 . . . . . . . 3.79 1 2
429 1 . . . . . . . 3.89 1 2
430 1 . . . . . . . 4.07 1 2
431 1 . . . . . . . 4.67 1 2
432 1 . . . . . . . 4.91 1 2
433 1 . . . . . . . 3.71 1 2
434 1 . . . . . . . 3.6 1 2
435 1 . . . . . . . 4.18 1 2
436 1 . . . . . . . 4.02 1 2
437 1 . . . . . . . 4.1 1 2
438 1 . . . . . . . 3.88 1 2
439 1 . . . . . . . 3.36 1 2
440 1 . . . . . . . 4.36 1 2
441 1 . . . . . . . 4.66 1 2
442 1 . . . . . . . 3.38 1 2
443 1 . . . . . . . 3.79 1 2
444 1 . . . . . . . 3.31 1 2
445 1 . . . . . . . 3.73 1 2
446 1 . . . . . . . 3.88 1 2
447 1 . . . . . . . 3.29 1 2
448 1 . . . . . . . 4.54 1 2
449 1 . . . . . . . 4.68 1 2
450 1 . . . . . . . 4.23 1 2
451 1 . . . . . . . 4.58 1 2
452 1 . . . . . . . 5.33 1 2
453 1 . . . . . . . 3.52 1 2
454 1 . . . . . . . 4.12 1 2
455 1 . . . . . . . 4.51 1 2
456 1 . . . . . . . 3.45 1 2
457 1 . . . . . . . 4.91 1 2
458 1 . . . . . . . 4.0 1 2
459 1 . . . . . . . 4.14 1 2
460 1 . . . . . . . 4.07 1 2
461 1 . . . . . . . 2.86 1 2
462 1 . . . . . . . 4.01 1 2
463 1 . . . . . . . 4.01 1 2
464 1 . . . . . . . 3.56 1 2
465 1 . . . . . . . 4.09 1 2
466 1 . . . . . . . 3.78 1 2
467 1 . . . . . . . 4.55 1 2
468 1 . . . . . . . 4.13 1 2
469 1 . . . . . . . 4.13 1 2
470 1 . . . . . . . 3.0 1 2
471 1 . . . . . . . 3.17 1 2
472 1 . . . . . . . 4.54 1 2
473 1 . . . . . . . 5.46 1 2
474 1 . . . . . . . 3.76 1 2
475 1 . . . . . . . 3.82 1 2
476 1 . . . . . . . 3.74 1 2
477 1 . . . . . . . 4.4 1 2
478 1 . . . . . . . 4.22 1 2
479 1 . . . . . . . 4.11 1 2
480 1 . . . . . . . 3.49 1 2
481 1 . . . . . . . 3.49 1 2
482 1 . . . . . . . 2.86 1 2
483 1 . . . . . . . 4.6 1 2
484 1 . . . . . . . 3.12 1 2
485 1 . . . . . . . 4.54 1 2
486 1 . . . . . . . 3.12 1 2
487 1 . . . . . . . 4.54 1 2
488 1 . . . . . . . 3.82 1 2
489 1 . . . . . . . 4.08 1 2
490 1 . . . . . . . 3.99 1 2
491 1 . . . . . . . 3.99 1 2
492 1 . . . . . . . 4.51 1 2
493 1 . . . . . . . 3.36 1 2
494 1 . . . . . . . 3.27 1 2
495 1 . . . . . . . 3.61 1 2
496 1 . . . . . . . 4.59 1 2
497 1 . . . . . . . 4.09 1 2
498 1 . . . . . . . 3.3 1 2
499 1 . . . . . . . 3.3 1 2
500 1 . . . . . . . 5.5 1 2
501 1 . . . . . . . 5.5 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 4.86 1 2
504 1 . . . . . . . 4.86 1 2
505 1 . . . . . . . 4.6 1 2
506 1 . . . . . . . 5.5 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 5.5 1 2
509 1 . . . . . . . 5.5 1 2
510 1 . . . . . . . 4.41 1 2
511 1 . . . . . . . 4.39 1 2
512 1 . . . . . . . 3.04 1 2
513 1 . . . . . . . 4.83 1 2
514 1 . . . . . . . 4.86 1 2
515 1 . . . . . . . 5.29 1 2
516 1 . . . . . . . 5.42 1 2
517 1 . . . . . . . 3.01 1 2
518 1 . . . . . . . 5.5 1 2
519 1 . . . . . . . 3.78 1 2
520 1 . . . . . . . 5.02 1 2
521 1 . . . . . . . 5.43 1 2
522 1 . . . . . . . 4.71 1 2
523 1 . . . . . . . 4.04 1 2
524 1 . . . . . . . 3.78 1 2
525 1 . . . . . . . 4.43 1 2
526 1 . . . . . . . 5.5 1 2
527 1 . . . . . . . 5.16 1 2
528 1 . . . . . . . 4.1 1 2
529 1 . . . . . . . 5.09 1 2
530 1 . . . . . . . 5.07 1 2
531 1 . . . . . . . 4.21 1 2
532 1 . . . . . . . 4.45 1 2
533 1 . . . . . . . 3.66 1 2
534 1 . . . . . . . 4.17 1 2
535 1 . . . . . . . 4.47 1 2
536 1 . . . . . . . 4.65 1 2
537 1 . . . . . . . 4.7 1 2
538 1 . . . . . . . 4.0 1 2
539 1 . . . . . . . 4.86 1 2
540 1 . . . . . . . 4.42 1 2
541 1 . . . . . . . 4.5 1 2
542 1 . . . . . . . 3.7 1 2
543 1 . . . . . . . 4.88 1 2
544 1 . . . . . . . 3.81 1 2
545 1 . . . . . . . 4.86 1 2
546 1 . . . . . . . 4.56 1 2
547 1 . . . . . . . 5.44 1 2
548 1 . . . . . . . 5.27 1 2
549 1 . . . . . . . 4.36 1 2
550 1 . . . . . . . 5.5 1 2
551 1 . . . . . . . 5.21 1 2
552 1 . . . . . . . 5.5 1 2
553 1 . . . . . . . 4.99 1 2
554 1 . . . . . . . 5.5 1 2
555 1 . . . . . . . 5.5 1 2
556 1 . . . . . . . 5.5 1 2
557 1 . . . . . . . 4.45 1 2
558 1 . . . . . . . 4.88 1 2
559 1 . . . . . . . 4.93 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 5.5 1 2
562 1 . . . . . . . 4.5 1 2
563 1 . . . . . . . 5.5 1 2
564 1 . . . . . . . 3.61 1 2
565 1 . . . . . . . 3.97 1 2
566 1 . . . . . . . 4.97 1 2
567 1 . . . . . . . 5.46 1 2
568 1 . . . . . . . 3.97 1 2
569 1 . . . . . . . 3.13 1 2
570 1 . . . . . . . 4.19 1 2
571 1 . . . . . . . 4.33 1 2
572 1 . . . . . . . 4.73 1 2
573 1 . . . . . . . 4.63 1 2
574 1 . . . . . . . 4.69 1 2
575 1 . . . . . . . 4.94 1 2
576 1 . . . . . . . 3.65 1 2
577 1 . . . . . . . 4.75 1 2
578 1 . . . . . . . 5.3 1 2
579 1 . . . . . . . 4.5 1 2
580 1 . . . . . . . 4.08 1 2
581 1 . . . . . . . 4.2 1 2
582 1 . . . . . . . 3.26 1 2
583 1 . . . . . . . 4.32 1 2
584 1 . . . . . . . 4.63 1 2
585 1 . . . . . . . 5.2 1 2
586 1 . . . . . . . 5.1 1 2
587 1 . . . . . . . 4.35 1 2
588 1 . . . . . . . 5.5 1 2
589 1 . . . . . . . 4.78 1 2
590 1 . . . . . . . 5.22 1 2
591 1 . . . . . . . 4.48 1 2
592 1 . . . . . . . 4.55 1 2
593 1 . . . . . . . 5.08 1 2
594 1 . . . . . . . 4.49 1 2
595 1 . . . . . . . 5.34 1 2
596 1 . . . . . . . 5.5 1 2
597 1 . . . . . . . 5.16 1 2
598 1 . . . . . . . 5.03 1 2
599 1 . . . . . . . 4.72 1 2
600 1 . . . . . . . 5.29 1 2
601 1 . . . . . . . 5.5 1 2
602 1 . . . . . . . 5.5 1 2
603 1 . . . . . . . 5.25 1 2
604 1 . . . . . . . 3.12 1 2
605 1 . . . . . . . 3.4 1 2
606 1 . . . . . . . 3.99 1 2
607 1 . . . . . . . 5.25 1 2
608 1 . . . . . . . 3.17 1 2
609 1 . . . . . . . 3.95 1 2
610 1 . . . . . . . 3.7 1 2
611 1 . . . . . . . 4.7 1 2
612 1 . . . . . . . 3.98 1 2
613 1 . . . . . . . 3.24 1 2
614 1 . . . . . . . 3.71 1 2
615 1 . . . . . . . 3.97 1 2
616 1 . . . . . . . 3.89 1 2
617 1 . . . . . . . 4.08 1 2
618 1 . . . . . . . 4.32 1 2
619 1 . . . . . . . 3.91 1 2
620 1 . . . . . . . 4.52 1 2
621 1 . . . . . . . 3.21 1 2
622 1 . . . . . . . 4.99 1 2
623 1 . . . . . . . 5.44 1 2
624 1 . . . . . . . 5.5 1 2
625 1 . . . . . . . 4.56 1 2
626 1 . . . . . . . 4.99 1 2
627 1 . . . . . . . 4.93 1 2
628 1 . . . . . . . 5.17 1 2
629 1 . . . . . . . 4.87 1 2
630 1 . . . . . . . 4.49 1 2
631 1 . . . . . . . 4.38 1 2
632 1 . . . . . . . 4.83 1 2
633 1 . . . . . . . 4.99 1 2
634 1 . . . . . . . 4.91 1 2
635 1 . . . . . . . 5.09 1 2
636 1 . . . . . . . 4.5 1 2
637 1 . . . . . . . 4.52 1 2
638 1 . . . . . . . 4.12 1 2
639 1 . . . . . . . 4.91 1 2
640 1 . . . . . . . 5.04 1 2
641 1 . . . . . . . 3.31 1 2
642 1 . . . . . . . 3.46 1 2
643 1 . . . . . . . 3.46 1 2
644 1 . . . . . . . 4.94 1 2
645 1 . . . . . . . 4.41 1 2
646 1 . . . . . . . 3.52 1 2
647 1 . . . . . . . 3.24 1 2
648 1 . . . . . . . 3.68 1 2
649 1 . . . . . . . 4.13 1 2
650 1 . . . . . . . 3.3 1 2
651 1 . . . . . . . 4.29 1 2
652 1 . . . . . . . 4.4 1 2
653 1 . . . . . . . 2.94 1 2
654 1 . . . . . . . 4.25 1 2
655 1 . . . . . . . 3.95 1 2
656 1 . . . . . . . 4.0 1 2
657 1 . . . . . . . 4.19 1 2
658 1 . . . . . . . 3.65 1 2
659 1 . . . . . . . 3.69 1 2
660 1 . . . . . . . 3.82 1 2
661 1 . . . . . . . 3.82 1 2
662 1 . . . . . . . 3.83 1 2
663 1 . . . . . . . 4.18 1 2
664 1 . . . . . . . 4.44 1 2
665 1 . . . . . . . 4.17 1 2
666 1 . . . . . . . 5.11 1 2
667 1 . . . . . . . 5.11 1 2
668 1 . . . . . . . 3.57 1 2
669 1 . . . . . . . 4.63 1 2
670 1 . . . . . . . 5.35 1 2
671 1 . . . . . . . 4.07 1 2
672 1 . . . . . . . 4.66 1 2
673 1 . . . . . . . 4.77 1 2
674 1 . . . . . . . 4.64 1 2
675 1 . . . . . . . 5.11 1 2
676 1 . . . . . . . 4.28 1 2
677 1 . . . . . . . 3.94 1 2
678 1 . . . . . . . 3.25 1 2
679 1 . . . . . . . 3.6 1 2
680 1 . . . . . . . 4.55 1 2
681 1 . . . . . . . 5.04 1 2
682 1 . . . . . . . 5.26 1 2
683 1 . . . . . . . 4.95 1 2
684 1 . . . . . . . 5.3 1 2
685 1 . . . . . . . 4.46 1 2
686 1 . . . . . . . 3.11 1 2
687 1 . . . . . . . 4.65 1 2
688 1 . . . . . . . 5.5 1 2
689 1 . . . . . . . 5.5 1 2
690 1 . . . . . . . 4.59 1 2
691 1 . . . . . . . 4.73 1 2
692 1 . . . . . . . 4.73 1 2
693 1 . . . . . . . 5.03 1 2
694 1 . . . . . . . 3.29 1 2
695 1 . . . . . . . 3.19 1 2
696 1 . . . . . . . 4.15 1 2
697 1 . . . . . . . 3.26 1 2
698 1 . . . . . . . 3.04 1 2
699 1 . . . . . . . 4.01 1 2
700 1 . . . . . . . 4.58 1 2
701 1 . . . . . . . 4.75 1 2
702 1 . . . . . . . 4.4 1 2
703 1 . . . . . . . 4.69 1 2
704 1 . . . . . . . 5.25 1 2
705 1 . . . . . . . 4.15 1 2
706 1 . . . . . . . 5.35 1 2
707 1 . . . . . . . 5.5 1 2
708 1 . . . . . . . 5.5 1 2
709 1 . . . . . . . 4.67 1 2
710 1 . . . . . . . 4.72 1 2
711 1 . . . . . . . 4.8 1 2
712 1 . . . . . . . 4.8 1 2
713 1 . . . . . . . 5.15 1 2
714 1 . . . . . . . 5.34 1 2
715 1 . . . . . . . 5.5 1 2
716 1 . . . . . . . 5.25 1 2
717 1 . . . . . . . 4.66 1 2
718 1 . . . . . . . 5.07 1 2
719 1 . . . . . . . 4.53 1 2
720 1 . . . . . . . 4.53 1 2
721 1 . . . . . . . 5.03 1 2
722 1 . . . . . . . 4.87 1 2
723 1 . . . . . . . 5.28 1 2
724 1 . . . . . . . 4.78 1 2
725 1 . . . . . . . 4.75 1 2
726 1 . . . . . . . 4.58 1 2
727 1 . . . . . . . 4.84 1 2
728 1 . . . . . . . 5.5 1 2
729 1 . . . . . . . 4.23 1 2
730 1 . . . . . . . 4.4 1 2
731 1 . . . . . . . 4.84 1 2
732 1 . . . . . . . 4.78 1 2
733 1 . . . . . . . 4.97 1 2
734 1 . . . . . . . 4.77 1 2
735 1 . . . . . . . 5.5 1 2
736 1 . . . . . . . 4.16 1 2
737 1 . . . . . . . 5.38 1 2
738 1 . . . . . . . 5.25 1 2
739 1 . . . . . . . 5.5 1 2
740 1 . . . . . . . 4.58 1 2
741 1 . . . . . . . 4.43 1 2
742 1 . . . . . . . 5.5 1 2
743 1 . . . . . . . 5.01 1 2
744 1 . . . . . . . 3.76 1 2
745 1 . . . . . . . 4.34 1 2
746 1 . . . . . . . 4.84 1 2
747 1 . . . . . . . 4.89 1 2
748 1 . . . . . . . 4.4 1 2
749 1 . . . . . . . 4.67 1 2
750 1 . . . . . . . 4.55 1 2
751 1 . . . . . . . 5.48 1 2
752 1 . . . . . . . 5.0 1 2
753 1 . . . . . . . 4.23 1 2
754 1 . . . . . . . 4.4 1 2
755 1 . . . . . . . 5.5 1 2
756 1 . . . . . . . 3.82 1 2
757 1 . . . . . . . 3.82 1 2
758 1 . . . . . . . 5.0 1 2
759 1 . . . . . . . 4.39 1 2
760 1 . . . . . . . 4.82 1 2
761 1 . . . . . . . 5.09 1 2
762 1 . . . . . . . 3.66 1 2
763 1 . . . . . . . 4.17 1 2
764 1 . . . . . . . 5.5 1 2
765 1 . . . . . . . 5.5 1 2
766 1 . . . . . . . 5.5 1 2
767 1 . . . . . . . 5.5 1 2
768 1 . . . . . . . 5.08 1 2
769 1 . . . . . . . 4.11 1 2
770 1 . . . . . . . 3.93 1 2
771 1 . . . . . . . 4.36 1 2
772 1 . . . . . . . 5.1 1 2
773 1 . . . . . . . 5.5 1 2
774 1 . . . . . . . 4.87 1 2
775 1 . . . . . . . 5.33 1 2
776 1 . . . . . . . 4.35 1 2
777 1 . . . . . . . 5.18 1 2
778 1 . . . . . . . 3.99 1 2
779 1 . . . . . . . 5.5 1 2
780 1 . . . . . . . 3.81 1 2
781 1 . . . . . . . 3.77 1 2
782 1 . . . . . . . 4.41 1 2
783 1 . . . . . . . 4.7 1 2
784 1 . . . . . . . 4.3 1 2
785 1 . . . . . . . 5.5 1 2
786 1 . . . . . . . 4.18 1 2
787 1 . . . . . . . 4.18 1 2
788 1 . . . . . . . 4.48 1 2
789 1 . . . . . . . 3.39 1 2
790 1 . . . . . . . 4.63 1 2
791 1 . . . . . . . 4.39 1 2
792 1 . . . . . . . 4.95 1 2
793 1 . . . . . . . 4.17 1 2
794 1 . . . . . . . 3.63 1 2
795 1 . . . . . . . 4.75 1 2
796 1 . . . . . . . 3.48 1 2
797 1 . . . . . . . 4.14 1 2
798 1 . . . . . . . 4.63 1 2
799 1 . . . . . . . 3.8 1 2
800 1 . . . . . . . 4.19 1 2
801 1 . . . . . . . 3.66 1 2
802 1 . . . . . . . 3.98 1 2
803 1 . . . . . . . 4.99 1 2
804 1 . . . . . . . 4.99 1 2
805 1 . . . . . . . 5.5 1 2
806 1 . . . . . . . 4.73 1 2
807 1 . . . . . . . 4.13 1 2
808 1 . . . . . . . 4.31 1 2
809 1 . . . . . . . 5.03 1 2
810 1 . . . . . . . 3.89 1 2
811 1 . . . . . . . 5.03 1 2
812 1 . . . . . . . 5.13 1 2
813 1 . . . . . . . 4.72 1 2
814 1 . . . . . . . 4.01 1 2
815 1 . . . . . . . 3.59 1 2
816 1 . . . . . . . 3.71 1 2
817 1 . . . . . . . 4.66 1 2
818 1 . . . . . . . 4.06 1 2
819 1 . . . . . . . 3.39 1 2
820 1 . . . . . . . 5.29 1 2
821 1 . . . . . . . 5.16 1 2
822 1 . . . . . . . 5.5 1 2
823 1 . . . . . . . 3.62 1 2
824 1 . . . . . . . 5.41 1 2
825 1 . . . . . . . 4.77 1 2
826 1 . . . . . . . 4.32 1 2
827 1 . . . . . . . 4.69 1 2
828 1 . . . . . . . 5.03 1 2
829 1 . . . . . . . 5.38 1 2
830 1 . . . . . . . 5.5 1 2
831 1 . . . . . . . 5.5 1 2
832 1 . . . . . . . 4.62 1 2
833 1 . . . . . . . 5.5 1 2
834 1 . . . . . . . 5.5 1 2
835 1 . . . . . . . 5.5 1 2
836 1 . . . . . . . 4.22 1 2
837 1 . . . . . . . 4.95 1 2
838 1 . . . . . . . 4.95 1 2
839 1 . . . . . . . 3.87 1 2
840 1 . . . . . . . 4.54 1 2
841 1 . . . . . . . 4.02 1 2
842 1 . . . . . . . 4.48 1 2
843 1 . . . . . . . 4.15 1 2
844 1 . . . . . . . 4.15 1 2
845 1 . . . . . . . 3.19 1 2
846 1 . . . . . . . 4.12 1 2
847 1 . . . . . . . 4.94 1 2
848 1 . . . . . . . 3.51 1 2
849 1 . . . . . . . 4.79 1 2
850 1 . . . . . . . 5.11 1 2
851 1 . . . . . . . 5.35 1 2
852 1 . . . . . . . 3.2 1 2
853 1 . . . . . . . 4.38 1 2
854 1 . . . . . . . 3.93 1 2
855 1 . . . . . . . 4.09 1 2
856 1 . . . . . . . 5.42 1 2
857 1 . . . . . . . 4.35 1 2
858 1 . . . . . . . 4.85 1 2
859 1 . . . . . . . 3.69 1 2
860 1 . . . . . . . 4.95 1 2
861 1 . . . . . . . 3.6 1 2
862 1 . . . . . . . 4.33 1 2
863 1 . . . . . . . 4.57 1 2
864 1 . . . . . . . 5.48 1 2
865 1 . . . . . . . 4.26 1 2
866 1 . . . . . . . 3.62 1 2
867 1 . . . . . . . 4.08 1 2
868 1 . . . . . . . 4.01 1 2
869 1 . . . . . . . 3.97 1 2
870 1 . . . . . . . 4.17 1 2
871 1 . . . . . . . 3.69 1 2
872 1 . . . . . . . 4.22 1 2
873 1 . . . . . . . 4.59 1 2
874 1 . . . . . . . 4.49 1 2
875 1 . . . . . . . 3.42 1 2
876 1 . . . . . . . 3.42 1 2
877 1 . . . . . . . 3.53 1 2
878 1 . . . . . . . 3.75 1 2
879 1 . . . . . . . 3.76 1 2
880 1 . . . . . . . 3.35 1 2
881 1 . . . . . . . 3.73 1 2
882 1 . . . . . . . 3.86 1 2
883 1 . . . . . . . 4.55 1 2
884 1 . . . . . . . 4.08 1 2
885 1 . . . . . . . 3.78 1 2
886 1 . . . . . . . 3.65 1 2
887 1 . . . . . . . 4.06 1 2
888 1 . . . . . . . 4.88 1 2
889 1 . . . . . . . 4.14 1 2
890 1 . . . . . . . 4.52 1 2
891 1 . . . . . . . 4.64 1 2
892 1 . . . . . . . 3.95 1 2
893 1 . . . . . . . 5.23 1 2
894 1 . . . . . . . 5.5 1 2
895 1 . . . . . . . 5.5 1 2
896 1 . . . . . . . 3.75 1 2
897 1 . . . . . . . 5.34 1 2
898 1 . . . . . . . 5.04 1 2
899 1 . . . . . . . 3.93 1 2
900 1 . . . . . . . 4.19 1 2
901 1 . . . . . . . 4.34 1 2
902 1 . . . . . . . 4.85 1 2
903 1 . . . . . . . 5.24 1 2
904 1 . . . . . . . 4.83 1 2
905 1 . . . . . . . 5.49 1 2
906 1 . . . . . . . 5.21 1 2
907 1 . . . . . . . 4.82 1 2
908 1 . . . . . . . 4.82 1 2
909 1 . . . . . . . 5.26 1 2
910 1 . . . . . . . 5.26 1 2
911 1 . . . . . . . 5.5 1 2
912 1 . . . . . . . 5.5 1 2
913 1 . . . . . . . 5.5 1 2
914 1 . . . . . . . 4.48 1 2
915 1 . . . . . . . 5.5 1 2
916 1 . . . . . . . 5.2 1 2
917 1 . . . . . . . 5.45 1 2
918 1 . . . . . . . 5.5 1 2
919 1 . . . . . . . 5.5 1 2
920 1 . . . . . . . 5.5 1 2
921 1 . . . . . . . 5.5 1 2
922 1 . . . . . . . 4.07 1 2
923 1 . . . . . . . 4.75 1 2
924 1 . . . . . . . 3.86 1 2
925 1 . . . . . . . 4.82 1 2
926 1 . . . . . . . 4.69 1 2
927 1 . . . . . . . 3.39 1 2
928 1 . . . . . . . 3.85 1 2
929 1 . . . . . . . 3.99 1 2
930 1 . . . . . . . 3.76 1 2
931 1 . . . . . . . 3.26 1 2
932 1 . . . . . . . 3.73 1 2
933 1 . . . . . . . 4.54 1 2
934 1 . . . . . . . 4.45 1 2
935 1 . . . . . . . 4.54 1 2
936 1 . . . . . . . 3.79 1 2
937 1 . . . . . . . 3.82 1 2
938 1 . . . . . . . 3.66 1 2
939 1 . . . . . . . 5.34 1 2
940 1 . . . . . . . 4.94 1 2
941 1 . . . . . . . 3.64 1 2
942 1 . . . . . . . 3.69 1 2
943 1 . . . . . . . 4.42 1 2
944 1 . . . . . . . 4.66 1 2
945 1 . . . . . . . 4.93 1 2
946 1 . . . . . . . 5.27 1 2
947 1 . . . . . . . 5.22 1 2
948 1 . . . . . . . 3.64 1 2
949 1 . . . . . . . 3.75 1 2
950 1 . . . . . . . 4.51 1 2
951 1 . . . . . . . 3.61 1 2
952 1 . . . . . . . 5.34 1 2
953 1 . . . . . . . 3.77 1 2
954 1 . . . . . . . 3.18 1 2
955 1 . . . . . . . 3.41 1 2
956 1 . . . . . . . 3.75 1 2
957 1 . . . . . . . 3.94 1 2
958 1 . . . . . . . 5.03 1 2
959 1 . . . . . . . 4.37 1 2
960 1 . . . . . . . 4.36 1 2
961 1 . . . . . . . 3.3 1 2
962 1 . . . . . . . 3.38 1 2
963 1 . . . . . . . 3.33 1 2
964 1 . . . . . . . 5.34 1 2
965 1 . . . . . . . 5.22 1 2
966 1 . . . . . . . 3.96 1 2
967 1 . . . . . . . 5.34 1 2
968 1 . . . . . . . 3.33 1 2
969 1 . . . . . . . 4.43 1 2
970 1 . . . . . . . 4.78 1 2
971 1 . . . . . . . 4.34 1 2
972 1 . . . . . . . 3.16 1 2
973 1 . . . . . . . 4.44 1 2
974 1 . . . . . . . 3.55 1 2
975 1 . . . . . . . 4.76 1 2
976 1 . . . . . . . 4.23 1 2
977 1 . . . . . . . 3.89 1 2
978 1 . . . . . . . 4.47 1 2
979 1 . . . . . . . 4.25 1 2
980 1 . . . . . . . 4.79 1 2
981 1 . . . . . . . 2.94 1 2
982 1 . . . . . . . 4.24 1 2
983 1 . . . . . . . 3.93 1 2
984 1 . . . . . . . 3.82 1 2
985 1 . . . . . . . 3.65 1 2
986 1 . . . . . . . 3.28 1 2
987 1 . . . . . . . 4.17 1 2
988 1 . . . . . . . 4.77 1 2
989 1 . . . . . . . 4.73 1 2
990 1 . . . . . . . 4.13 1 2
991 1 . . . . . . . 3.35 1 2
992 1 . . . . . . . 2.58 1 2
993 1 . . . . . . . 3.11 1 2
994 1 . . . . . . . 5.34 1 2
995 1 . . . . . . . 5.3 1 2
996 1 . . . . . . . 4.16 1 2
997 1 . . . . . . . 3.57 1 2
998 1 . . . . . . . 4.98 1 2
999 1 . . . . . . . 5.34 1 2
1000 1 . . . . . . . 4.18 1 2
1001 1 . . . . . . . 3.91 1 2
1002 1 . . . . . . . 4.78 1 2
1003 1 . . . . . . . 3.53 1 2
1004 1 . . . . . . . 4.49 1 2
1005 1 . . . . . . . 3.55 1 2
1006 1 . . . . . . . 3.99 1 2
1007 1 . . . . . . . 2.59 1 2
1008 1 . . . . . . . 3.32 1 2
1009 1 . . . . . . . 4.13 1 2
1010 1 . . . . . . . 4.01 1 2
1011 1 . . . . . . . 4.31 1 2
1012 1 . . . . . . . 4.15 1 2
1013 1 . . . . . . . 3.49 1 2
1014 1 . . . . . . . 3.53 1 2
1015 1 . . . . . . . 3.38 1 2
1016 1 . . . . . . . 4.5 1 2
1017 1 . . . . . . . 2.31 1 2
1018 1 . . . . . . . 5.11 1 2
1019 1 . . . . . . . 3.17 1 2
1020 1 . . . . . . . 3.5 1 2
1021 1 . . . . . . . 3.5 1 2
1022 1 . . . . . . . 3.41 1 2
1023 1 . . . . . . . 3.94 1 2
1024 1 . . . . . . . 4.26 1 2
1025 1 . . . . . . . 4.38 1 2
1026 1 . . . . . . . 3.51 1 2
1027 1 . . . . . . . 3.58 1 2
1028 1 . . . . . . . 3.66 1 2
1029 1 . . . . . . . 3.89 1 2
1030 1 . . . . . . . 3.21 1 2
1031 1 . . . . . . . 3.54 1 2
1032 1 . . . . . . . 3.19 1 2
1033 1 . . . . . . . 3.22 1 2
1034 1 . . . . . . . 3.21 1 2
1035 1 . . . . . . . 4.63 1 2
1036 1 . . . . . . . 3.78 1 2
1037 1 . . . . . . . 3.16 1 2
1038 1 . . . . . . . 4.62 1 2
1039 1 . . . . . . . 3.95 1 2
1040 1 . . . . . . . 3.28 1 2
1041 1 . . . . . . . 4.45 1 2
1042 1 . . . . . . . 4.42 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -119.8 -59.8 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
2 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 MET N 93.3 153.3 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
3 PHI 1 1 28 GLU C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -138.8 -78.8 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
4 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ILE N 108.7 168.7 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
5 PHI 1 1 29 MET C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -167.39998 -107.4 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
6 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N 112.5 172.5 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
7 PHI 1 1 41 TRP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -145.4 -85.4 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
8 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 HIS N 123.9 183.9 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
9 PHI 1 1 43 HIS C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -91.8 -31.799997 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
10 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N -73.0 -13.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
11 PHI 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.9 -29.9 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
12 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 CYS N -72.5 -12.5 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 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 0.021 33.447 8.417 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.059 34.842 7.826 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.454 35.684 9.700 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -0.524 34.853 6.917 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.082 35.092 7.588 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -0.469 35.845 8.733 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -0.933 33.083 9.106 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 2.591 30.849 8.780 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 1.139 31.298 8.654 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 0.376 30.345 7.732 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 1.789 33.011 7.593 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 0.683 31.281 9.633 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.497 29.332 8.086 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.672 30.605 7.738 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 1.794 30.204 6.388 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 1.060 32.663 8.148 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 3.361 30.921 7.822 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 0.860 30.425 6.403 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 4.538 28.528 9.655 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 4.321 29.926 10.224 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 4.610 29.929 11.726 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 2.300 30.351 10.695 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 4.997 30.611 9.735 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.366 30.897 12.136 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 4.007 29.172 12.207 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 6.492 30.455 11.861 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 2.960 30.384 9.970 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 3.608 27.727 9.573 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.976 29.655 11.983 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.879 26.073 9.670 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.095 26.940 8.705 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 6.478 28.920 9.351 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 5.175 26.435 8.449 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 6.680 27.079 7.807 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.776 28.241 9.262 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.088 25.899 9.517 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.949 23.852 11.037 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.831 24.679 11.665 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.801 23.753 12.315 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.228 25.704 10.736 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.256 25.320 12.423 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.145 24.335 12.945 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 5.222 23.266 11.544 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 6.578 21.974 12.577 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.190 25.528 10.668 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 7.727 23.116 10.076 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.434 22.762 13.106 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.249 21.783 11.498 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 10.307 23.249 11.080 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.603 23.885 11.587 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 9.266 24.583 12.352 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 10.287 23.305 10.002 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.475 24.184 12.616 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.405 23.164 11.519 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 11.169 25.572 10.692 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 9.152 23.980 11.587 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.409 20.884 10.674 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 11.947 25.025 10.819 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 9.168 19.272 12.371 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 9.942 20.193 13.293 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.898 22.307 13.398 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 10.944 19.808 13.412 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 9.456 20.207 14.258 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.018 21.550 12.787 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 9.759 18.528 11.587 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASP C C 5.672 19.189 11.322 1.00 . A A . 8 ASP C 1 1
1 67 1 1 8 ASP CA C 6.988 18.483 11.631 1.00 . A A . 8 ASP CA 1 1
1 68 1 1 8 ASP CB C 6.714 17.148 12.325 1.00 . A A . 8 ASP CB 1 1
1 69 1 1 8 ASP CG C 5.683 16.314 11.589 1.00 . A A . 8 ASP CG 1 1
1 70 1 1 8 ASP H H 7.432 19.934 13.108 1.00 . A A . 8 ASP H 1 1
1 71 1 1 8 ASP HA H 7.508 18.296 10.704 1.00 . A A . 8 ASP HA 1 1
1 72 1 1 8 ASP HB2 H 7.633 16.583 12.380 1.00 . A A . 8 ASP HB2 1 1
1 73 1 1 8 ASP HB3 H 6.351 17.337 13.325 1.00 . A A . 8 ASP HB3 1 1
1 74 1 1 8 ASP N N 7.844 19.320 12.464 1.00 . A A . 8 ASP N 1 1
1 75 1 1 8 ASP O O 5.003 19.698 12.221 1.00 . A A . 8 ASP O 1 1
1 76 1 1 8 ASP OD1 O 5.484 16.549 10.379 1.00 . A A . 8 ASP OD1 1 1
1 77 1 1 8 ASP OD2 O 5.076 15.426 12.224 1.00 . A A . 8 ASP OD2 1 1
1 78 1 1 9 MET C C 3.017 18.825 9.246 1.00 . A A . 9 MET C 1 1
1 79 1 1 9 MET CA C 4.071 19.863 9.617 1.00 . A A . 9 MET CA 1 1
1 80 1 1 9 MET CB C 4.337 20.785 8.425 1.00 . A A . 9 MET CB 1 1
1 81 1 1 9 MET CE C 4.365 19.436 4.571 1.00 . A A . 9 MET CE 1 1
1 82 1 1 9 MET CG C 4.908 20.064 7.215 1.00 . A A . 9 MET CG 1 1
1 83 1 1 9 MET H H 5.883 18.795 9.372 1.00 . A A . 9 MET H 1 1
1 84 1 1 9 MET HA H 3.703 20.453 10.442 1.00 . A A . 9 MET HA 1 1
1 85 1 1 9 MET HB2 H 3.409 21.253 8.134 1.00 . A A . 9 MET HB2 1 1
1 86 1 1 9 MET HB3 H 5.038 21.549 8.726 1.00 . A A . 9 MET HB3 1 1
1 87 1 1 9 MET HE1 H 3.678 19.945 3.911 1.00 . A A . 9 MET HE1 1 1
1 88 1 1 9 MET HE2 H 5.284 19.998 4.638 1.00 . A A . 9 MET HE2 1 1
1 89 1 1 9 MET HE3 H 4.572 18.449 4.183 1.00 . A A . 9 MET HE3 1 1
1 90 1 1 9 MET HG2 H 5.448 20.777 6.609 1.00 . A A . 9 MET HG2 1 1
1 91 1 1 9 MET HG3 H 5.589 19.299 7.557 1.00 . A A . 9 MET HG3 1 1
1 92 1 1 9 MET N N 5.308 19.218 10.044 1.00 . A A . 9 MET N 1 1
1 93 1 1 9 MET O O 3.323 17.756 8.717 1.00 . A A . 9 MET O 1 1
1 94 1 1 9 MET SD S 3.633 19.293 6.200 1.00 . A A . 9 MET SD 1 1
1 95 1 1 10 PRO C C 0.358 18.126 7.736 1.00 . A A . 10 PRO C 1 1
1 96 1 1 10 PRO CA C 0.620 18.252 9.233 1.00 . A A . 10 PRO CA 1 1
1 97 1 1 10 PRO CB C -0.563 18.930 9.928 1.00 . A A . 10 PRO CB 1 1
1 98 1 1 10 PRO CD C 1.308 20.401 10.159 1.00 . A A . 10 PRO CD 1 1
1 99 1 1 10 PRO CG C -0.187 20.370 9.996 1.00 . A A . 10 PRO CG 1 1
1 100 1 1 10 PRO HA H 0.772 17.269 9.655 1.00 . A A . 10 PRO HA 1 1
1 101 1 1 10 PRO HB2 H -1.460 18.782 9.343 1.00 . A A . 10 PRO HB2 1 1
1 102 1 1 10 PRO HB3 H -0.696 18.510 10.914 1.00 . A A . 10 PRO HB3 1 1
1 103 1 1 10 PRO HD2 H 1.726 21.255 9.647 1.00 . A A . 10 PRO HD2 1 1
1 104 1 1 10 PRO HD3 H 1.573 20.419 11.206 1.00 . A A . 10 PRO HD3 1 1
1 105 1 1 10 PRO HG2 H -0.475 20.869 9.083 1.00 . A A . 10 PRO HG2 1 1
1 106 1 1 10 PRO HG3 H -0.666 20.834 10.846 1.00 . A A . 10 PRO HG3 1 1
1 107 1 1 10 PRO N N 1.745 19.144 9.529 1.00 . A A . 10 PRO N 1 1
1 108 1 1 10 PRO O O 0.958 18.836 6.929 1.00 . A A . 10 PRO O 1 1
1 109 1 1 11 VAL C C -1.244 18.312 5.284 1.00 . A A . 11 VAL C 1 1
1 110 1 1 11 VAL CA C -0.884 17.000 5.972 1.00 . A A . 11 VAL CA 1 1
1 111 1 1 11 VAL CB C -2.062 16.018 5.828 1.00 . A A . 11 VAL CB 1 1
1 112 1 1 11 VAL CG1 C -1.669 14.636 6.328 1.00 . A A . 11 VAL CG1 1 1
1 113 1 1 11 VAL CG2 C -3.282 16.537 6.575 1.00 . A A . 11 VAL CG2 1 1
1 114 1 1 11 VAL H H -0.986 16.682 8.062 1.00 . A A . 11 VAL H 1 1
1 115 1 1 11 VAL HA H -0.023 16.571 5.480 1.00 . A A . 11 VAL HA 1 1
1 116 1 1 11 VAL HB H -2.314 15.940 4.781 1.00 . A A . 11 VAL HB 1 1
1 117 1 1 11 VAL HG11 H -1.859 13.907 5.554 1.00 . A A . 11 VAL HG11 1 1
1 118 1 1 11 VAL HG12 H -0.619 14.629 6.581 1.00 . A A . 11 VAL HG12 1 1
1 119 1 1 11 VAL HG13 H -2.252 14.391 7.203 1.00 . A A . 11 VAL HG13 1 1
1 120 1 1 11 VAL HG21 H -3.956 15.717 6.775 1.00 . A A . 11 VAL HG21 1 1
1 121 1 1 11 VAL HG22 H -2.970 16.982 7.509 1.00 . A A . 11 VAL HG22 1 1
1 122 1 1 11 VAL HG23 H -3.784 17.279 5.973 1.00 . A A . 11 VAL HG23 1 1
1 123 1 1 11 VAL N N -0.542 17.218 7.372 1.00 . A A . 11 VAL N 1 1
1 124 1 1 11 VAL O O -1.299 19.364 5.920 1.00 . A A . 11 VAL O 1 1
1 125 1 1 12 ASP C C -2.558 19.033 1.913 1.00 . A A . 12 ASP C 1 1
1 126 1 1 12 ASP CA C -1.846 19.424 3.205 1.00 . A A . 12 ASP CA 1 1
1 127 1 1 12 ASP CB C -0.597 20.246 2.884 1.00 . A A . 12 ASP CB 1 1
1 128 1 1 12 ASP CG C 0.469 20.121 3.955 1.00 . A A . 12 ASP CG 1 1
1 129 1 1 12 ASP H H -1.430 17.374 3.529 1.00 . A A . 12 ASP H 1 1
1 130 1 1 12 ASP HA H -2.516 20.024 3.802 1.00 . A A . 12 ASP HA 1 1
1 131 1 1 12 ASP HB2 H -0.181 19.906 1.947 1.00 . A A . 12 ASP HB2 1 1
1 132 1 1 12 ASP HB3 H -0.872 21.287 2.794 1.00 . A A . 12 ASP HB3 1 1
1 133 1 1 12 ASP N N -1.490 18.242 3.980 1.00 . A A . 12 ASP N 1 1
1 134 1 1 12 ASP O O -2.357 17.947 1.369 1.00 . A A . 12 ASP O 1 1
1 135 1 1 12 ASP OD1 O 1.121 19.058 4.022 1.00 . A A . 12 ASP OD1 1 1
1 136 1 1 12 ASP OD2 O 0.652 21.086 4.725 1.00 . A A . 12 ASP OD2 1 1
1 137 1 1 13 PRO C C -3.282 19.714 -1.061 1.00 . A A . 13 PRO C 1 1
1 138 1 1 13 PRO CA C -4.171 19.708 0.177 1.00 . A A . 13 PRO CA 1 1
1 139 1 1 13 PRO CB C -5.149 20.886 0.139 1.00 . A A . 13 PRO CB 1 1
1 140 1 1 13 PRO CD C -3.701 21.252 2.006 1.00 . A A . 13 PRO CD 1 1
1 141 1 1 13 PRO CG C -4.482 21.957 0.932 1.00 . A A . 13 PRO CG 1 1
1 142 1 1 13 PRO HA H -4.723 18.781 0.218 1.00 . A A . 13 PRO HA 1 1
1 143 1 1 13 PRO HB2 H -5.308 21.192 -0.885 1.00 . A A . 13 PRO HB2 1 1
1 144 1 1 13 PRO HB3 H -6.088 20.593 0.583 1.00 . A A . 13 PRO HB3 1 1
1 145 1 1 13 PRO HD2 H -2.788 21.787 2.221 1.00 . A A . 13 PRO HD2 1 1
1 146 1 1 13 PRO HD3 H -4.298 21.147 2.900 1.00 . A A . 13 PRO HD3 1 1
1 147 1 1 13 PRO HG2 H -3.819 22.525 0.297 1.00 . A A . 13 PRO HG2 1 1
1 148 1 1 13 PRO HG3 H -5.227 22.603 1.373 1.00 . A A . 13 PRO HG3 1 1
1 149 1 1 13 PRO N N -3.412 19.937 1.410 1.00 . A A . 13 PRO N 1 1
1 150 1 1 13 PRO O O -3.765 19.578 -2.184 1.00 . A A . 13 PRO O 1 1
1 151 1 1 14 ASN C C -1.330 18.798 -2.961 1.00 . A A . 14 ASN C 1 1
1 152 1 1 14 ASN CA C -1.022 19.896 -1.948 1.00 . A A . 14 ASN CA 1 1
1 153 1 1 14 ASN CB C 0.403 19.730 -1.415 1.00 . A A . 14 ASN CB 1 1
1 154 1 1 14 ASN CG C 1.392 19.381 -2.510 1.00 . A A . 14 ASN CG 1 1
1 155 1 1 14 ASN H H -1.654 19.976 0.071 1.00 . A A . 14 ASN H 1 1
1 156 1 1 14 ASN HA H -1.104 20.855 -2.438 1.00 . A A . 14 ASN HA 1 1
1 157 1 1 14 ASN HB2 H 0.718 20.654 -0.953 1.00 . A A . 14 ASN HB2 1 1
1 158 1 1 14 ASN HB3 H 0.416 18.941 -0.678 1.00 . A A . 14 ASN HB3 1 1
1 159 1 1 14 ASN HD21 H 1.479 21.286 -3.072 1.00 . A A . 14 ASN HD21 1 1
1 160 1 1 14 ASN HD22 H 2.460 20.190 -3.979 1.00 . A A . 14 ASN HD22 1 1
1 161 1 1 14 ASN N N -1.979 19.873 -0.848 1.00 . A A . 14 ASN N 1 1
1 162 1 1 14 ASN ND2 N 1.821 20.387 -3.263 1.00 . A A . 14 ASN ND2 1 1
1 163 1 1 14 ASN O O -1.491 19.065 -4.151 1.00 . A A . 14 ASN O 1 1
1 164 1 1 14 ASN OD1 O 1.767 18.220 -2.677 1.00 . A A . 14 ASN OD1 1 1
1 165 1 1 15 GLU C C -2.668 15.458 -2.666 1.00 . A A . 15 GLU C 1 1
1 166 1 1 15 GLU CA C -1.699 16.423 -3.343 1.00 . A A . 15 GLU CA 1 1
1 167 1 1 15 GLU CB C -0.405 15.691 -3.708 1.00 . A A . 15 GLU CB 1 1
1 168 1 1 15 GLU CD C 1.579 15.538 -5.263 1.00 . A A . 15 GLU CD 1 1
1 169 1 1 15 GLU CG C 0.253 16.214 -4.973 1.00 . A A . 15 GLU CG 1 1
1 170 1 1 15 GLU H H -1.272 17.412 -1.520 1.00 . A A . 15 GLU H 1 1
1 171 1 1 15 GLU HA H -2.156 16.799 -4.245 1.00 . A A . 15 GLU HA 1 1
1 172 1 1 15 GLU HB2 H 0.295 15.794 -2.892 1.00 . A A . 15 GLU HB2 1 1
1 173 1 1 15 GLU HB3 H -0.627 14.643 -3.850 1.00 . A A . 15 GLU HB3 1 1
1 174 1 1 15 GLU HG2 H -0.411 16.043 -5.807 1.00 . A A . 15 GLU HG2 1 1
1 175 1 1 15 GLU HG3 H 0.424 17.275 -4.863 1.00 . A A . 15 GLU HG3 1 1
1 176 1 1 15 GLU N N -1.410 17.561 -2.479 1.00 . A A . 15 GLU N 1 1
1 177 1 1 15 GLU O O -2.789 15.417 -1.441 1.00 . A A . 15 GLU O 1 1
1 178 1 1 15 GLU OE1 O 2.351 15.313 -4.308 1.00 . A A . 15 GLU OE1 1 1
1 179 1 1 15 GLU OE2 O 1.845 15.234 -6.445 1.00 . A A . 15 GLU OE2 1 1
1 180 1 1 16 PRO C C -3.679 12.516 -2.266 1.00 . A A . 16 PRO C 1 1
1 181 1 1 16 PRO CA C -4.348 13.684 -2.984 1.00 . A A . 16 PRO CA 1 1
1 182 1 1 16 PRO CB C -5.046 13.199 -4.257 1.00 . A A . 16 PRO CB 1 1
1 183 1 1 16 PRO CD C -3.283 14.658 -4.951 1.00 . A A . 16 PRO CD 1 1
1 184 1 1 16 PRO CG C -4.053 13.427 -5.344 1.00 . A A . 16 PRO CG 1 1
1 185 1 1 16 PRO HA H -5.072 14.142 -2.327 1.00 . A A . 16 PRO HA 1 1
1 186 1 1 16 PRO HB2 H -5.292 12.151 -4.159 1.00 . A A . 16 PRO HB2 1 1
1 187 1 1 16 PRO HB3 H -5.946 13.772 -4.419 1.00 . A A . 16 PRO HB3 1 1
1 188 1 1 16 PRO HD2 H -2.255 14.579 -5.272 1.00 . A A . 16 PRO HD2 1 1
1 189 1 1 16 PRO HD3 H -3.745 15.540 -5.368 1.00 . A A . 16 PRO HD3 1 1
1 190 1 1 16 PRO HG2 H -3.390 12.578 -5.420 1.00 . A A . 16 PRO HG2 1 1
1 191 1 1 16 PRO HG3 H -4.565 13.589 -6.281 1.00 . A A . 16 PRO HG3 1 1
1 192 1 1 16 PRO N N -3.377 14.663 -3.481 1.00 . A A . 16 PRO N 1 1
1 193 1 1 16 PRO O O -2.534 12.169 -2.556 1.00 . A A . 16 PRO O 1 1
1 194 1 1 17 THR C C -4.382 9.461 -1.130 1.00 . A A . 17 THR C 1 1
1 195 1 1 17 THR CA C -3.877 10.785 -0.567 1.00 . A A . 17 THR CA 1 1
1 196 1 1 17 THR CB C -4.267 10.880 0.920 1.00 . A A . 17 THR CB 1 1
1 197 1 1 17 THR CG2 C -3.534 12.027 1.599 1.00 . A A . 17 THR CG2 1 1
1 198 1 1 17 THR H H -5.308 12.235 -1.142 1.00 . A A . 17 THR H 1 1
1 199 1 1 17 THR HA H -2.799 10.807 -0.638 1.00 . A A . 17 THR HA 1 1
1 200 1 1 17 THR HB H -3.991 9.956 1.408 1.00 . A A . 17 THR HB 1 1
1 201 1 1 17 THR HG1 H -5.874 12.009 1.099 1.00 . A A . 17 THR HG1 1 1
1 202 1 1 17 THR HG21 H -4.122 12.388 2.430 1.00 . A A . 17 THR HG21 1 1
1 203 1 1 17 THR HG22 H -3.382 12.827 0.890 1.00 . A A . 17 THR HG22 1 1
1 204 1 1 17 THR HG23 H -2.578 11.679 1.960 1.00 . A A . 17 THR HG23 1 1
1 205 1 1 17 THR N N -4.401 11.913 -1.327 1.00 . A A . 17 THR N 1 1
1 206 1 1 17 THR O O -5.501 9.378 -1.638 1.00 . A A . 17 THR O 1 1
1 207 1 1 17 THR OG1 O -5.681 11.070 1.045 1.00 . A A . 17 THR OG1 1 1
1 208 1 1 18 TYR C C -3.717 6.044 -0.461 1.00 . A A . 18 TYR C 1 1
1 209 1 1 18 TYR CA C -3.915 7.108 -1.536 1.00 . A A . 18 TYR CA 1 1
1 210 1 1 18 TYR CB C -3.081 6.762 -2.771 1.00 . A A . 18 TYR CB 1 1
1 211 1 1 18 TYR CD1 C -2.726 9.054 -3.770 1.00 . A A . 18 TYR CD1 1 1
1 212 1 1 18 TYR CD2 C -3.852 7.416 -5.085 1.00 . A A . 18 TYR CD2 1 1
1 213 1 1 18 TYR CE1 C -2.852 9.971 -4.794 1.00 . A A . 18 TYR CE1 1 1
1 214 1 1 18 TYR CE2 C -3.981 8.327 -6.116 1.00 . A A . 18 TYR CE2 1 1
1 215 1 1 18 TYR CG C -3.222 7.762 -3.896 1.00 . A A . 18 TYR CG 1 1
1 216 1 1 18 TYR CZ C -3.480 9.603 -5.966 1.00 . A A . 18 TYR CZ 1 1
1 217 1 1 18 TYR H H -2.674 8.557 -0.620 1.00 . A A . 18 TYR H 1 1
1 218 1 1 18 TYR HA H -4.958 7.133 -1.814 1.00 . A A . 18 TYR HA 1 1
1 219 1 1 18 TYR HB2 H -2.039 6.720 -2.494 1.00 . A A . 18 TYR HB2 1 1
1 220 1 1 18 TYR HB3 H -3.388 5.796 -3.145 1.00 . A A . 18 TYR HB3 1 1
1 221 1 1 18 TYR HD1 H -2.234 9.339 -2.851 1.00 . A A . 18 TYR HD1 1 1
1 222 1 1 18 TYR HD2 H -4.243 6.415 -5.200 1.00 . A A . 18 TYR HD2 1 1
1 223 1 1 18 TYR HE1 H -2.460 10.971 -4.677 1.00 . A A . 18 TYR HE1 1 1
1 224 1 1 18 TYR HE2 H -4.474 8.038 -7.033 1.00 . A A . 18 TYR HE2 1 1
1 225 1 1 18 TYR HH H -3.951 10.071 -7.770 1.00 . A A . 18 TYR HH 1 1
1 226 1 1 18 TYR N N -3.552 8.428 -1.035 1.00 . A A . 18 TYR N 1 1
1 227 1 1 18 TYR O O -4.680 5.558 0.133 1.00 . A A . 18 TYR O 1 1
1 228 1 1 18 TYR OH O -3.609 10.513 -6.990 1.00 . A A . 18 TYR OH 1 1
1 229 1 1 19 CYS C C -2.729 5.051 2.144 1.00 . A A . 19 CYS C 1 1
1 230 1 1 19 CYS CA C -2.134 4.681 0.788 1.00 . A A . 19 CYS CA 1 1
1 231 1 1 19 CYS CB C -0.616 4.527 0.910 1.00 . A A . 19 CYS CB 1 1
1 232 1 1 19 CYS H H -1.735 6.110 -0.721 1.00 . A A . 19 CYS H 1 1
1 233 1 1 19 CYS HA H -2.557 3.742 0.467 1.00 . A A . 19 CYS HA 1 1
1 234 1 1 19 CYS HB2 H -0.205 4.306 -0.064 1.00 . A A . 19 CYS HB2 1 1
1 235 1 1 19 CYS HB3 H -0.196 5.454 1.271 1.00 . A A . 19 CYS HB3 1 1
1 236 1 1 19 CYS N N -2.461 5.687 -0.215 1.00 . A A . 19 CYS N 1 1
1 237 1 1 19 CYS O O -3.081 6.206 2.385 1.00 . A A . 19 CYS O 1 1
1 238 1 1 19 CYS SG S -0.092 3.202 2.045 1.00 . A A . 19 CYS SG 1 1
1 239 1 1 20 LEU C C -2.626 5.382 5.089 1.00 . A A . 20 LEU C 1 1
1 240 1 1 20 LEU CA C -3.390 4.284 4.357 1.00 . A A . 20 LEU CA 1 1
1 241 1 1 20 LEU CB C -3.347 2.988 5.170 1.00 . A A . 20 LEU CB 1 1
1 242 1 1 20 LEU CD1 C -2.939 1.018 3.675 1.00 . A A . 20 LEU CD1 1 1
1 243 1 1 20 LEU CD2 C -4.575 0.838 5.559 1.00 . A A . 20 LEU CD2 1 1
1 244 1 1 20 LEU CG C -3.972 1.760 4.509 1.00 . A A . 20 LEU CG 1 1
1 245 1 1 20 LEU H H -2.540 3.164 2.775 1.00 . A A . 20 LEU H 1 1
1 246 1 1 20 LEU HA H -4.419 4.593 4.243 1.00 . A A . 20 LEU HA 1 1
1 247 1 1 20 LEU HB2 H -2.312 2.762 5.375 1.00 . A A . 20 LEU HB2 1 1
1 248 1 1 20 LEU HB3 H -3.866 3.165 6.101 1.00 . A A . 20 LEU HB3 1 1
1 249 1 1 20 LEU HD11 H -3.061 -0.046 3.815 1.00 . A A . 20 LEU HD11 1 1
1 250 1 1 20 LEU HD12 H -1.948 1.311 3.987 1.00 . A A . 20 LEU HD12 1 1
1 251 1 1 20 LEU HD13 H -3.076 1.262 2.632 1.00 . A A . 20 LEU HD13 1 1
1 252 1 1 20 LEU HD21 H -4.978 1.430 6.368 1.00 . A A . 20 LEU HD21 1 1
1 253 1 1 20 LEU HD22 H -3.810 0.179 5.941 1.00 . A A . 20 LEU HD22 1 1
1 254 1 1 20 LEU HD23 H -5.365 0.252 5.112 1.00 . A A . 20 LEU HD23 1 1
1 255 1 1 20 LEU HG H -4.766 2.080 3.848 1.00 . A A . 20 LEU HG 1 1
1 256 1 1 20 LEU N N -2.838 4.063 3.025 1.00 . A A . 20 LEU N 1 1
1 257 1 1 20 LEU O O -3.190 6.103 5.913 1.00 . A A . 20 LEU O 1 1
1 258 1 1 21 CYS C C -1.157 7.892 5.341 1.00 . A A . 21 CYS C 1 1
1 259 1 1 21 CYS CA C -0.496 6.518 5.406 1.00 . A A . 21 CYS CA 1 1
1 260 1 1 21 CYS CB C 0.872 6.565 4.725 1.00 . A A . 21 CYS CB 1 1
1 261 1 1 21 CYS H H -0.946 4.902 4.115 1.00 . A A . 21 CYS H 1 1
1 262 1 1 21 CYS HA H -0.364 6.245 6.442 1.00 . A A . 21 CYS HA 1 1
1 263 1 1 21 CYS HB2 H 0.732 6.689 3.661 1.00 . A A . 21 CYS HB2 1 1
1 264 1 1 21 CYS HB3 H 1.429 7.406 5.109 1.00 . A A . 21 CYS HB3 1 1
1 265 1 1 21 CYS N N -1.339 5.506 4.780 1.00 . A A . 21 CYS N 1 1
1 266 1 1 21 CYS O O -0.787 8.806 6.079 1.00 . A A . 21 CYS O 1 1
1 267 1 1 21 CYS SG S 1.881 5.069 4.978 1.00 . A A . 21 CYS SG 1 1
1 268 1 1 22 HIS C C -1.901 10.397 3.831 1.00 . A A . 22 HIS C 1 1
1 269 1 1 22 HIS CA C -2.849 9.293 4.291 1.00 . A A . 22 HIS CA 1 1
1 270 1 1 22 HIS CB C -3.521 9.695 5.604 1.00 . A A . 22 HIS CB 1 1
1 271 1 1 22 HIS CD2 C -5.068 8.234 7.087 1.00 . A A . 22 HIS CD2 1 1
1 272 1 1 22 HIS CE1 C -6.653 7.855 5.620 1.00 . A A . 22 HIS CE1 1 1
1 273 1 1 22 HIS CG C -4.722 8.866 5.941 1.00 . A A . 22 HIS CG 1 1
1 274 1 1 22 HIS H H -2.385 7.266 3.893 1.00 . A A . 22 HIS H 1 1
1 275 1 1 22 HIS HA H -3.608 9.151 3.537 1.00 . A A . 22 HIS HA 1 1
1 276 1 1 22 HIS HB2 H -2.810 9.592 6.411 1.00 . A A . 22 HIS HB2 1 1
1 277 1 1 22 HIS HB3 H -3.836 10.727 5.538 1.00 . A A . 22 HIS HB3 1 1
1 278 1 1 22 HIS HD1 H -5.775 8.931 4.117 1.00 . A A . 22 HIS HD1 1 1
1 279 1 1 22 HIS HD2 H -4.503 8.220 8.008 1.00 . A A . 22 HIS HD2 1 1
1 280 1 1 22 HIS HE1 H -7.560 7.496 5.157 1.00 . A A . 22 HIS HE1 1 1
1 281 1 1 22 HIS HE2 H -6.810 7.151 7.536 1.00 . A A . 22 HIS HE2 1 1
1 282 1 1 22 HIS N N -2.136 8.031 4.453 1.00 . A A . 22 HIS N 1 1
1 283 1 1 22 HIS ND1 N -5.734 8.608 5.041 1.00 . A A . 22 HIS ND1 1 1
1 284 1 1 22 HIS NE2 N -6.272 7.613 6.861 1.00 . A A . 22 HIS NE2 1 1
1 285 1 1 22 HIS O O -2.018 11.545 4.259 1.00 . A A . 22 HIS O 1 1
1 286 1 1 23 GLN C C -0.069 11.085 0.923 1.00 . A A . 23 GLN C 1 1
1 287 1 1 23 GLN CA C 0.005 11.001 2.444 1.00 . A A . 23 GLN CA 1 1
1 288 1 1 23 GLN CB C 1.420 10.614 2.878 1.00 . A A . 23 GLN CB 1 1
1 289 1 1 23 GLN CD C 2.345 12.400 4.407 1.00 . A A . 23 GLN CD 1 1
1 290 1 1 23 GLN CG C 1.747 11.010 4.308 1.00 . A A . 23 GLN CG 1 1
1 291 1 1 23 GLN H H -0.921 9.110 2.656 1.00 . A A . 23 GLN H 1 1
1 292 1 1 23 GLN HA H -0.237 11.969 2.858 1.00 . A A . 23 GLN HA 1 1
1 293 1 1 23 GLN HB2 H 1.530 9.544 2.789 1.00 . A A . 23 GLN HB2 1 1
1 294 1 1 23 GLN HB3 H 2.129 11.097 2.222 1.00 . A A . 23 GLN HB3 1 1
1 295 1 1 23 GLN HE21 H 0.529 13.197 4.551 1.00 . A A . 23 GLN HE21 1 1
1 296 1 1 23 GLN HE22 H 1.846 14.315 4.596 1.00 . A A . 23 GLN HE22 1 1
1 297 1 1 23 GLN HG2 H 0.840 10.984 4.893 1.00 . A A . 23 GLN HG2 1 1
1 298 1 1 23 GLN HG3 H 2.455 10.300 4.711 1.00 . A A . 23 GLN HG3 1 1
1 299 1 1 23 GLN N N -0.963 10.040 2.960 1.00 . A A . 23 GLN N 1 1
1 300 1 1 23 GLN NE2 N 1.487 13.406 4.529 1.00 . A A . 23 GLN NE2 1 1
1 301 1 1 23 GLN O O -0.674 10.233 0.272 1.00 . A A . 23 GLN O 1 1
1 302 1 1 23 GLN OE1 O 3.564 12.568 4.373 1.00 . A A . 23 GLN OE1 1 1
1 303 1 1 24 VAL C C 1.404 11.253 -1.778 1.00 . A A . 24 VAL C 1 1
1 304 1 1 24 VAL CA C 0.557 12.314 -1.083 1.00 . A A . 24 VAL CA 1 1
1 305 1 1 24 VAL CB C 1.091 13.709 -1.459 1.00 . A A . 24 VAL CB 1 1
1 306 1 1 24 VAL CG1 C 0.452 14.778 -0.585 1.00 . A A . 24 VAL CG1 1 1
1 307 1 1 24 VAL CG2 C 2.607 13.748 -1.341 1.00 . A A . 24 VAL CG2 1 1
1 308 1 1 24 VAL H H 1.017 12.765 0.933 1.00 . A A . 24 VAL H 1 1
1 309 1 1 24 VAL HA H -0.462 12.235 -1.435 1.00 . A A . 24 VAL HA 1 1
1 310 1 1 24 VAL HB H 0.825 13.909 -2.486 1.00 . A A . 24 VAL HB 1 1
1 311 1 1 24 VAL HG11 H 1.177 15.552 -0.376 1.00 . A A . 24 VAL HG11 1 1
1 312 1 1 24 VAL HG12 H -0.395 15.206 -1.101 1.00 . A A . 24 VAL HG12 1 1
1 313 1 1 24 VAL HG13 H 0.123 14.335 0.343 1.00 . A A . 24 VAL HG13 1 1
1 314 1 1 24 VAL HG21 H 2.904 13.344 -0.385 1.00 . A A . 24 VAL HG21 1 1
1 315 1 1 24 VAL HG22 H 3.045 13.158 -2.133 1.00 . A A . 24 VAL HG22 1 1
1 316 1 1 24 VAL HG23 H 2.949 14.769 -1.423 1.00 . A A . 24 VAL HG23 1 1
1 317 1 1 24 VAL N N 0.551 12.119 0.362 1.00 . A A . 24 VAL N 1 1
1 318 1 1 24 VAL O O 2.008 10.401 -1.126 1.00 . A A . 24 VAL O 1 1
1 319 1 1 25 SER C C 3.706 10.479 -3.587 1.00 . A A . 25 SER C 1 1
1 320 1 1 25 SER CA C 2.215 10.355 -3.889 1.00 . A A . 25 SER CA 1 1
1 321 1 1 25 SER CB C 1.967 10.570 -5.383 1.00 . A A . 25 SER CB 1 1
1 322 1 1 25 SER H H 0.942 12.015 -3.568 1.00 . A A . 25 SER H 1 1
1 323 1 1 25 SER HA H 1.887 9.363 -3.618 1.00 . A A . 25 SER HA 1 1
1 324 1 1 25 SER HB2 H 2.126 9.641 -5.910 1.00 . A A . 25 SER HB2 1 1
1 325 1 1 25 SER HB3 H 0.949 10.899 -5.532 1.00 . A A . 25 SER HB3 1 1
1 326 1 1 25 SER HG H 2.339 12.315 -6.193 1.00 . A A . 25 SER HG 1 1
1 327 1 1 25 SER N N 1.445 11.312 -3.105 1.00 . A A . 25 SER N 1 1
1 328 1 1 25 SER O O 4.264 11.577 -3.602 1.00 . A A . 25 SER O 1 1
1 329 1 1 25 SER OG O 2.845 11.549 -5.911 1.00 . A A . 25 SER OG 1 1
1 330 1 1 26 TYR C C 6.294 7.897 -2.943 1.00 . A A . 26 TYR C 1 1
1 331 1 1 26 TYR CA C 5.769 9.328 -3.004 1.00 . A A . 26 TYR CA 1 1
1 332 1 1 26 TYR CB C 6.033 10.038 -1.675 1.00 . A A . 26 TYR CB 1 1
1 333 1 1 26 TYR CD1 C 6.355 8.078 -0.115 1.00 . A A . 26 TYR CD1 1 1
1 334 1 1 26 TYR CD2 C 4.566 9.588 0.331 1.00 . A A . 26 TYR CD2 1 1
1 335 1 1 26 TYR CE1 C 6.003 7.327 0.990 1.00 . A A . 26 TYR CE1 1 1
1 336 1 1 26 TYR CE2 C 4.208 8.844 1.438 1.00 . A A . 26 TYR CE2 1 1
1 337 1 1 26 TYR CG C 5.644 9.220 -0.464 1.00 . A A . 26 TYR CG 1 1
1 338 1 1 26 TYR CZ C 4.929 7.714 1.763 1.00 . A A . 26 TYR CZ 1 1
1 339 1 1 26 TYR H H 3.845 8.504 -3.316 1.00 . A A . 26 TYR H 1 1
1 340 1 1 26 TYR HA H 6.286 9.856 -3.792 1.00 . A A . 26 TYR HA 1 1
1 341 1 1 26 TYR HB2 H 7.086 10.263 -1.598 1.00 . A A . 26 TYR HB2 1 1
1 342 1 1 26 TYR HB3 H 5.470 10.959 -1.648 1.00 . A A . 26 TYR HB3 1 1
1 343 1 1 26 TYR HD1 H 7.196 7.777 -0.723 1.00 . A A . 26 TYR HD1 1 1
1 344 1 1 26 TYR HD2 H 4.003 10.473 0.073 1.00 . A A . 26 TYR HD2 1 1
1 345 1 1 26 TYR HE1 H 6.568 6.442 1.245 1.00 . A A . 26 TYR HE1 1 1
1 346 1 1 26 TYR HE2 H 3.366 9.147 2.044 1.00 . A A . 26 TYR HE2 1 1
1 347 1 1 26 TYR HH H 4.921 6.079 2.773 1.00 . A A . 26 TYR HH 1 1
1 348 1 1 26 TYR N N 4.344 9.347 -3.313 1.00 . A A . 26 TYR N 1 1
1 349 1 1 26 TYR O O 5.526 6.947 -2.798 1.00 . A A . 26 TYR O 1 1
1 350 1 1 26 TYR OH O 4.575 6.970 2.865 1.00 . A A . 26 TYR OH 1 1
1 351 1 1 27 GLY C C 7.602 5.477 -4.010 1.00 . A A . 27 GLY C 1 1
1 352 1 1 27 GLY CA C 8.218 6.435 -3.009 1.00 . A A . 27 GLY CA 1 1
1 353 1 1 27 GLY H H 8.175 8.546 -3.168 1.00 . A A . 27 GLY H 1 1
1 354 1 1 27 GLY HA2 H 9.273 6.529 -3.220 1.00 . A A . 27 GLY HA2 1 1
1 355 1 1 27 GLY HA3 H 8.095 6.028 -2.016 1.00 . A A . 27 GLY HA3 1 1
1 356 1 1 27 GLY N N 7.611 7.752 -3.054 1.00 . A A . 27 GLY N 1 1
1 357 1 1 27 GLY O O 6.680 5.842 -4.740 1.00 . A A . 27 GLY O 1 1
1 358 1 1 28 GLU C C 6.176 2.843 -4.607 1.00 . A A . 28 GLU C 1 1
1 359 1 1 28 GLU CA C 7.606 3.239 -4.965 1.00 . A A . 28 GLU CA 1 1
1 360 1 1 28 GLU CB C 8.508 2.004 -4.947 1.00 . A A . 28 GLU CB 1 1
1 361 1 1 28 GLU CD C 10.676 3.297 -5.038 1.00 . A A . 28 GLU CD 1 1
1 362 1 1 28 GLU CG C 9.831 2.206 -5.667 1.00 . A A . 28 GLU CG 1 1
1 363 1 1 28 GLU H H 8.845 4.020 -3.437 1.00 . A A . 28 GLU H 1 1
1 364 1 1 28 GLU HA H 7.611 3.663 -5.958 1.00 . A A . 28 GLU HA 1 1
1 365 1 1 28 GLU HB2 H 8.717 1.739 -3.921 1.00 . A A . 28 GLU HB2 1 1
1 366 1 1 28 GLU HB3 H 7.987 1.185 -5.421 1.00 . A A . 28 GLU HB3 1 1
1 367 1 1 28 GLU HG2 H 10.387 1.281 -5.638 1.00 . A A . 28 GLU HG2 1 1
1 368 1 1 28 GLU HG3 H 9.631 2.473 -6.694 1.00 . A A . 28 GLU HG3 1 1
1 369 1 1 28 GLU N N 8.112 4.250 -4.044 1.00 . A A . 28 GLU N 1 1
1 370 1 1 28 GLU O O 5.863 2.597 -3.443 1.00 . A A . 28 GLU O 1 1
1 371 1 1 28 GLU OE1 O 11.456 2.985 -4.114 1.00 . A A . 28 GLU OE1 1 1
1 372 1 1 28 GLU OE2 O 10.557 4.463 -5.470 1.00 . A A . 28 GLU OE2 1 1
1 373 1 1 29 MET C C 3.459 1.408 -6.454 1.00 . A A . 29 MET C 1 1
1 374 1 1 29 MET CA C 3.918 2.419 -5.408 1.00 . A A . 29 MET CA 1 1
1 375 1 1 29 MET CB C 3.029 3.663 -5.460 1.00 . A A . 29 MET CB 1 1
1 376 1 1 29 MET CE C 1.087 5.566 -3.425 1.00 . A A . 29 MET CE 1 1
1 377 1 1 29 MET CG C 3.498 4.784 -4.546 1.00 . A A . 29 MET CG 1 1
1 378 1 1 29 MET H H 5.623 2.993 -6.523 1.00 . A A . 29 MET H 1 1
1 379 1 1 29 MET HA H 3.836 1.970 -4.430 1.00 . A A . 29 MET HA 1 1
1 380 1 1 29 MET HB2 H 3.012 4.037 -6.472 1.00 . A A . 29 MET HB2 1 1
1 381 1 1 29 MET HB3 H 2.026 3.387 -5.169 1.00 . A A . 29 MET HB3 1 1
1 382 1 1 29 MET HE1 H 1.396 5.706 -2.399 1.00 . A A . 29 MET HE1 1 1
1 383 1 1 29 MET HE2 H 0.168 6.105 -3.601 1.00 . A A . 29 MET HE2 1 1
1 384 1 1 29 MET HE3 H 0.929 4.513 -3.613 1.00 . A A . 29 MET HE3 1 1
1 385 1 1 29 MET HG2 H 3.590 4.397 -3.542 1.00 . A A . 29 MET HG2 1 1
1 386 1 1 29 MET HG3 H 4.463 5.127 -4.887 1.00 . A A . 29 MET HG3 1 1
1 387 1 1 29 MET N N 5.314 2.786 -5.616 1.00 . A A . 29 MET N 1 1
1 388 1 1 29 MET O O 4.149 1.172 -7.446 1.00 . A A . 29 MET O 1 1
1 389 1 1 29 MET SD S 2.360 6.183 -4.522 1.00 . A A . 29 MET SD 1 1
1 390 1 1 30 ILE C C 0.251 0.060 -7.374 1.00 . A A . 30 ILE C 1 1
1 391 1 1 30 ILE CA C 1.742 -0.168 -7.150 1.00 . A A . 30 ILE CA 1 1
1 392 1 1 30 ILE CB C 1.958 -1.604 -6.637 1.00 . A A . 30 ILE CB 1 1
1 393 1 1 30 ILE CD1 C 1.478 -1.397 -4.146 1.00 . A A . 30 ILE CD1 1 1
1 394 1 1 30 ILE CG1 C 0.997 -1.908 -5.486 1.00 . A A . 30 ILE CG1 1 1
1 395 1 1 30 ILE CG2 C 3.401 -1.797 -6.194 1.00 . A A . 30 ILE CG2 1 1
1 396 1 1 30 ILE H H 1.788 1.047 -5.418 1.00 . A A . 30 ILE H 1 1
1 397 1 1 30 ILE HA H 2.257 -0.063 -8.094 1.00 . A A . 30 ILE HA 1 1
1 398 1 1 30 ILE HB H 1.763 -2.287 -7.450 1.00 . A A . 30 ILE HB 1 1
1 399 1 1 30 ILE HD11 H 2.180 -2.100 -3.723 1.00 . A A . 30 ILE HD11 1 1
1 400 1 1 30 ILE HD12 H 1.959 -0.440 -4.277 1.00 . A A . 30 ILE HD12 1 1
1 401 1 1 30 ILE HD13 H 0.634 -1.287 -3.480 1.00 . A A . 30 ILE HD13 1 1
1 402 1 1 30 ILE HG12 H 0.042 -1.451 -5.692 1.00 . A A . 30 ILE HG12 1 1
1 403 1 1 30 ILE HG13 H 0.869 -2.978 -5.407 1.00 . A A . 30 ILE HG13 1 1
1 404 1 1 30 ILE HG21 H 3.545 -2.817 -5.871 1.00 . A A . 30 ILE HG21 1 1
1 405 1 1 30 ILE HG22 H 4.062 -1.586 -7.021 1.00 . A A . 30 ILE HG22 1 1
1 406 1 1 30 ILE HG23 H 3.620 -1.126 -5.377 1.00 . A A . 30 ILE HG23 1 1
1 407 1 1 30 ILE N N 2.292 0.816 -6.226 1.00 . A A . 30 ILE N 1 1
1 408 1 1 30 ILE O O -0.369 0.884 -6.702 1.00 . A A . 30 ILE O 1 1
1 409 1 1 31 GLY C C -2.510 -1.813 -8.336 1.00 . A A . 31 GLY C 1 1
1 410 1 1 31 GLY CA C -1.734 -0.541 -8.616 1.00 . A A . 31 GLY CA 1 1
1 411 1 1 31 GLY H H 0.224 -1.318 -8.825 1.00 . A A . 31 GLY H 1 1
1 412 1 1 31 GLY HA2 H -2.141 0.257 -8.013 1.00 . A A . 31 GLY HA2 1 1
1 413 1 1 31 GLY HA3 H -1.850 -0.285 -9.659 1.00 . A A . 31 GLY HA3 1 1
1 414 1 1 31 GLY N N -0.320 -0.677 -8.322 1.00 . A A . 31 GLY N 1 1
1 415 1 1 31 GLY O O -2.208 -2.869 -8.894 1.00 . A A . 31 GLY O 1 1
1 416 1 1 32 CYS C C -5.070 -3.406 -8.333 1.00 . A A . 32 CYS C 1 1
1 417 1 1 32 CYS CA C -4.331 -2.867 -7.112 1.00 . A A . 32 CYS CA 1 1
1 418 1 1 32 CYS CB C -5.334 -2.487 -6.021 1.00 . A A . 32 CYS CB 1 1
1 419 1 1 32 CYS H H -3.703 -0.846 -7.055 1.00 . A A . 32 CYS H 1 1
1 420 1 1 32 CYS HA H -3.676 -3.636 -6.734 1.00 . A A . 32 CYS HA 1 1
1 421 1 1 32 CYS HB2 H -4.813 -1.974 -5.226 1.00 . A A . 32 CYS HB2 1 1
1 422 1 1 32 CYS HB3 H -6.078 -1.826 -6.441 1.00 . A A . 32 CYS HB3 1 1
1 423 1 1 32 CYS N N -3.511 -1.715 -7.468 1.00 . A A . 32 CYS N 1 1
1 424 1 1 32 CYS O O -5.664 -2.646 -9.098 1.00 . A A . 32 CYS O 1 1
1 425 1 1 32 CYS SG S -6.206 -3.907 -5.285 1.00 . A A . 32 CYS SG 1 1
1 426 1 1 33 ASP C C -7.211 -5.236 -9.515 1.00 . A A . 33 ASP C 1 1
1 427 1 1 33 ASP CA C -5.696 -5.364 -9.635 1.00 . A A . 33 ASP CA 1 1
1 428 1 1 33 ASP CB C -5.301 -6.840 -9.715 1.00 . A A . 33 ASP CB 1 1
1 429 1 1 33 ASP CG C -6.149 -7.613 -10.706 1.00 . A A . 33 ASP CG 1 1
1 430 1 1 33 ASP H H -4.539 -5.275 -7.864 1.00 . A A . 33 ASP H 1 1
1 431 1 1 33 ASP HA H -5.376 -4.866 -10.538 1.00 . A A . 33 ASP HA 1 1
1 432 1 1 33 ASP HB2 H -4.268 -6.913 -10.021 1.00 . A A . 33 ASP HB2 1 1
1 433 1 1 33 ASP HB3 H -5.417 -7.290 -8.740 1.00 . A A . 33 ASP HB3 1 1
1 434 1 1 33 ASP N N -5.029 -4.722 -8.508 1.00 . A A . 33 ASP N 1 1
1 435 1 1 33 ASP O O -7.911 -5.073 -10.513 1.00 . A A . 33 ASP O 1 1
1 436 1 1 33 ASP OD1 O -6.225 -7.191 -11.878 1.00 . A A . 33 ASP OD1 1 1
1 437 1 1 33 ASP OD2 O -6.739 -8.640 -10.308 1.00 . A A . 33 ASP OD2 1 1
1 438 1 1 34 ASN C C -9.713 -3.936 -8.659 1.00 . A A . 34 ASN C 1 1
1 439 1 1 34 ASN CA C -9.144 -5.207 -8.035 1.00 . A A . 34 ASN CA 1 1
1 440 1 1 34 ASN CB C -9.422 -5.219 -6.531 1.00 . A A . 34 ASN CB 1 1
1 441 1 1 34 ASN CG C -10.814 -5.722 -6.204 1.00 . A A . 34 ASN CG 1 1
1 442 1 1 34 ASN H H -7.102 -5.444 -7.529 1.00 . A A . 34 ASN H 1 1
1 443 1 1 34 ASN HA H -9.623 -6.062 -8.487 1.00 . A A . 34 ASN HA 1 1
1 444 1 1 34 ASN HB2 H -8.704 -5.862 -6.043 1.00 . A A . 34 ASN HB2 1 1
1 445 1 1 34 ASN HB3 H -9.321 -4.216 -6.144 1.00 . A A . 34 ASN HB3 1 1
1 446 1 1 34 ASN HD21 H -10.724 -4.878 -4.405 1.00 . A A . 34 ASN HD21 1 1
1 447 1 1 34 ASN HD22 H -12.188 -5.722 -4.766 1.00 . A A . 34 ASN HD22 1 1
1 448 1 1 34 ASN N N -7.711 -5.313 -8.286 1.00 . A A . 34 ASN N 1 1
1 449 1 1 34 ASN ND2 N -11.290 -5.409 -5.004 1.00 . A A . 34 ASN ND2 1 1
1 450 1 1 34 ASN O O -9.318 -2.820 -8.323 1.00 . A A . 34 ASN O 1 1
1 451 1 1 34 ASN OD1 O -11.455 -6.384 -7.021 1.00 . A A . 34 ASN OD1 1 1
1 452 1 1 35 PRO C C -12.219 -2.186 -9.357 1.00 . A A . 35 PRO C 1 1
1 453 1 1 35 PRO CA C -11.307 -2.987 -10.280 1.00 . A A . 35 PRO CA 1 1
1 454 1 1 35 PRO CB C -12.126 -3.670 -11.379 1.00 . A A . 35 PRO CB 1 1
1 455 1 1 35 PRO CD C -11.181 -5.411 -10.040 1.00 . A A . 35 PRO CD 1 1
1 456 1 1 35 PRO CG C -12.387 -5.042 -10.860 1.00 . A A . 35 PRO CG 1 1
1 457 1 1 35 PRO HA H -10.580 -2.326 -10.728 1.00 . A A . 35 PRO HA 1 1
1 458 1 1 35 PRO HB2 H -13.046 -3.125 -11.537 1.00 . A A . 35 PRO HB2 1 1
1 459 1 1 35 PRO HB3 H -11.554 -3.697 -12.294 1.00 . A A . 35 PRO HB3 1 1
1 460 1 1 35 PRO HD2 H -11.470 -6.023 -9.199 1.00 . A A . 35 PRO HD2 1 1
1 461 1 1 35 PRO HD3 H -10.453 -5.925 -10.651 1.00 . A A . 35 PRO HD3 1 1
1 462 1 1 35 PRO HG2 H -13.273 -5.038 -10.243 1.00 . A A . 35 PRO HG2 1 1
1 463 1 1 35 PRO HG3 H -12.505 -5.729 -11.684 1.00 . A A . 35 PRO HG3 1 1
1 464 1 1 35 PRO N N -10.663 -4.109 -9.590 1.00 . A A . 35 PRO N 1 1
1 465 1 1 35 PRO O O -12.542 -1.031 -9.638 1.00 . A A . 35 PRO O 1 1
1 466 1 1 36 ASP C C -12.710 -1.199 -6.397 1.00 . A A . 36 ASP C 1 1
1 467 1 1 36 ASP CA C -13.504 -2.148 -7.290 1.00 . A A . 36 ASP CA 1 1
1 468 1 1 36 ASP CB C -14.227 -3.189 -6.434 1.00 . A A . 36 ASP CB 1 1
1 469 1 1 36 ASP CG C -14.884 -4.270 -7.269 1.00 . A A . 36 ASP CG 1 1
1 470 1 1 36 ASP H H -12.338 -3.725 -8.088 1.00 . A A . 36 ASP H 1 1
1 471 1 1 36 ASP HA H -14.236 -1.577 -7.840 1.00 . A A . 36 ASP HA 1 1
1 472 1 1 36 ASP HB2 H -13.514 -3.656 -5.769 1.00 . A A . 36 ASP HB2 1 1
1 473 1 1 36 ASP HB3 H -14.990 -2.697 -5.849 1.00 . A A . 36 ASP HB3 1 1
1 474 1 1 36 ASP N N -12.630 -2.805 -8.256 1.00 . A A . 36 ASP N 1 1
1 475 1 1 36 ASP O O -13.172 -0.105 -6.071 1.00 . A A . 36 ASP O 1 1
1 476 1 1 36 ASP OD1 O -15.814 -3.945 -8.036 1.00 . A A . 36 ASP OD1 1 1
1 477 1 1 36 ASP OD2 O -14.467 -5.442 -7.157 1.00 . A A . 36 ASP OD2 1 1
1 478 1 1 37 CYS C C -10.725 0.657 -5.546 1.00 . A A . 37 CYS C 1 1
1 479 1 1 37 CYS CA C -10.657 -0.815 -5.148 1.00 . A A . 37 CYS CA 1 1
1 480 1 1 37 CYS CB C -9.211 -1.309 -5.225 1.00 . A A . 37 CYS CB 1 1
1 481 1 1 37 CYS H H -11.201 -2.507 -6.297 1.00 . A A . 37 CYS H 1 1
1 482 1 1 37 CYS HA H -11.010 -0.917 -4.133 1.00 . A A . 37 CYS HA 1 1
1 483 1 1 37 CYS HB2 H -9.212 -2.380 -5.368 1.00 . A A . 37 CYS HB2 1 1
1 484 1 1 37 CYS HB3 H -8.722 -0.839 -6.065 1.00 . A A . 37 CYS HB3 1 1
1 485 1 1 37 CYS N N -11.515 -1.625 -6.004 1.00 . A A . 37 CYS N 1 1
1 486 1 1 37 CYS O O -10.575 1.001 -6.718 1.00 . A A . 37 CYS O 1 1
1 487 1 1 37 CYS SG S -8.224 -0.952 -3.736 1.00 . A A . 37 CYS SG 1 1
1 488 1 1 38 SER C C -9.658 3.589 -4.846 1.00 . A A . 38 SER C 1 1
1 489 1 1 38 SER CA C -11.045 2.954 -4.809 1.00 . A A . 38 SER CA 1 1
1 490 1 1 38 SER CB C -11.896 3.626 -3.729 1.00 . A A . 38 SER CB 1 1
1 491 1 1 38 SER H H -11.064 1.184 -3.647 1.00 . A A . 38 SER H 1 1
1 492 1 1 38 SER HA H -11.518 3.096 -5.769 1.00 . A A . 38 SER HA 1 1
1 493 1 1 38 SER HB2 H -11.542 3.325 -2.756 1.00 . A A . 38 SER HB2 1 1
1 494 1 1 38 SER HB3 H -11.814 4.699 -3.826 1.00 . A A . 38 SER HB3 1 1
1 495 1 1 38 SER HG H -13.431 2.963 -4.751 1.00 . A A . 38 SER HG 1 1
1 496 1 1 38 SER N N -10.953 1.520 -4.561 1.00 . A A . 38 SER N 1 1
1 497 1 1 38 SER O O -9.363 4.413 -5.713 1.00 . A A . 38 SER O 1 1
1 498 1 1 38 SER OG O -13.259 3.259 -3.854 1.00 . A A . 38 SER OG 1 1
1 499 1 1 39 ILE C C -6.599 3.216 -4.979 1.00 . A A . 39 ILE C 1 1
1 500 1 1 39 ILE CA C -7.454 3.728 -3.825 1.00 . A A . 39 ILE CA 1 1
1 501 1 1 39 ILE CB C -6.776 3.354 -2.493 1.00 . A A . 39 ILE CB 1 1
1 502 1 1 39 ILE CD1 C -7.289 3.090 -0.014 1.00 . A A . 39 ILE CD1 1 1
1 503 1 1 39 ILE CG1 C -7.655 3.773 -1.313 1.00 . A A . 39 ILE CG1 1 1
1 504 1 1 39 ILE CG2 C -5.404 4.003 -2.396 1.00 . A A . 39 ILE CG2 1 1
1 505 1 1 39 ILE H H -9.103 2.539 -3.238 1.00 . A A . 39 ILE H 1 1
1 506 1 1 39 ILE HA H -7.513 4.805 -3.885 1.00 . A A . 39 ILE HA 1 1
1 507 1 1 39 ILE HB H -6.643 2.283 -2.471 1.00 . A A . 39 ILE HB 1 1
1 508 1 1 39 ILE HD11 H -6.358 3.494 0.356 1.00 . A A . 39 ILE HD11 1 1
1 509 1 1 39 ILE HD12 H -8.069 3.256 0.713 1.00 . A A . 39 ILE HD12 1 1
1 510 1 1 39 ILE HD13 H -7.177 2.028 -0.185 1.00 . A A . 39 ILE HD13 1 1
1 511 1 1 39 ILE HG12 H -7.564 4.837 -1.165 1.00 . A A . 39 ILE HG12 1 1
1 512 1 1 39 ILE HG13 H -8.684 3.532 -1.537 1.00 . A A . 39 ILE HG13 1 1
1 513 1 1 39 ILE HG21 H -4.945 3.735 -1.456 1.00 . A A . 39 ILE HG21 1 1
1 514 1 1 39 ILE HG22 H -4.784 3.658 -3.210 1.00 . A A . 39 ILE HG22 1 1
1 515 1 1 39 ILE HG23 H -5.509 5.076 -2.453 1.00 . A A . 39 ILE HG23 1 1
1 516 1 1 39 ILE N N -8.810 3.199 -3.900 1.00 . A A . 39 ILE N 1 1
1 517 1 1 39 ILE O O -6.152 3.990 -5.824 1.00 . A A . 39 ILE O 1 1
1 518 1 1 40 GLU C C -4.172 1.885 -6.093 1.00 . A A . 40 GLU C 1 1
1 519 1 1 40 GLU CA C -5.577 1.289 -6.060 1.00 . A A . 40 GLU CA 1 1
1 520 1 1 40 GLU CB C -6.253 1.473 -7.420 1.00 . A A . 40 GLU CB 1 1
1 521 1 1 40 GLU CD C -8.457 1.045 -8.577 1.00 . A A . 40 GLU CD 1 1
1 522 1 1 40 GLU CG C -7.766 1.580 -7.338 1.00 . A A . 40 GLU CG 1 1
1 523 1 1 40 GLU H H -6.761 1.339 -4.305 1.00 . A A . 40 GLU H 1 1
1 524 1 1 40 GLU HA H -5.502 0.234 -5.845 1.00 . A A . 40 GLU HA 1 1
1 525 1 1 40 GLU HB2 H -5.873 2.374 -7.879 1.00 . A A . 40 GLU HB2 1 1
1 526 1 1 40 GLU HB3 H -6.007 0.629 -8.047 1.00 . A A . 40 GLU HB3 1 1
1 527 1 1 40 GLU HG2 H -8.109 1.016 -6.482 1.00 . A A . 40 GLU HG2 1 1
1 528 1 1 40 GLU HG3 H -8.035 2.619 -7.214 1.00 . A A . 40 GLU HG3 1 1
1 529 1 1 40 GLU N N -6.377 1.905 -5.008 1.00 . A A . 40 GLU N 1 1
1 530 1 1 40 GLU O O -3.597 2.084 -7.163 1.00 . A A . 40 GLU O 1 1
1 531 1 1 40 GLU OE1 O -8.138 -0.090 -8.990 1.00 . A A . 40 GLU OE1 1 1
1 532 1 1 40 GLU OE2 O -9.316 1.760 -9.133 1.00 . A A . 40 GLU OE2 1 1
1 533 1 1 41 TRP C C -1.767 2.639 -3.380 1.00 . A A . 41 TRP C 1 1
1 534 1 1 41 TRP CA C -2.290 2.739 -4.809 1.00 . A A . 41 TRP CA 1 1
1 535 1 1 41 TRP CB C -2.302 4.200 -5.259 1.00 . A A . 41 TRP CB 1 1
1 536 1 1 41 TRP CD1 C -3.452 4.761 -7.480 1.00 . A A . 41 TRP CD1 1 1
1 537 1 1 41 TRP CD2 C -1.313 4.128 -7.685 1.00 . A A . 41 TRP CD2 1 1
1 538 1 1 41 TRP CE2 C -1.825 4.406 -8.968 1.00 . A A . 41 TRP CE2 1 1
1 539 1 1 41 TRP CE3 C 0.015 3.713 -7.565 1.00 . A A . 41 TRP CE3 1 1
1 540 1 1 41 TRP CG C -2.370 4.363 -6.748 1.00 . A A . 41 TRP CG 1 1
1 541 1 1 41 TRP CH2 C 0.245 3.871 -9.973 1.00 . A A . 41 TRP CH2 1 1
1 542 1 1 41 TRP CZ2 C -1.053 4.279 -10.119 1.00 . A A . 41 TRP CZ2 1 1
1 543 1 1 41 TRP CZ3 C 0.780 3.588 -8.709 1.00 . A A . 41 TRP CZ3 1 1
1 544 1 1 41 TRP H H -4.136 1.984 -4.097 1.00 . A A . 41 TRP H 1 1
1 545 1 1 41 TRP HA H -1.637 2.176 -5.460 1.00 . A A . 41 TRP HA 1 1
1 546 1 1 41 TRP HB2 H -3.160 4.696 -4.831 1.00 . A A . 41 TRP HB2 1 1
1 547 1 1 41 TRP HB3 H -1.401 4.684 -4.911 1.00 . A A . 41 TRP HB3 1 1
1 548 1 1 41 TRP HD1 H -4.413 5.013 -7.058 1.00 . A A . 41 TRP HD1 1 1
1 549 1 1 41 TRP HE1 H -3.739 5.043 -9.542 1.00 . A A . 41 TRP HE1 1 1
1 550 1 1 41 TRP HE3 H 0.446 3.491 -6.599 1.00 . A A . 41 TRP HE3 1 1
1 551 1 1 41 TRP HH2 H 0.879 3.759 -10.839 1.00 . A A . 41 TRP HH2 1 1
1 552 1 1 41 TRP HZ2 H -1.451 4.494 -11.101 1.00 . A A . 41 TRP HZ2 1 1
1 553 1 1 41 TRP HZ3 H 1.809 3.268 -8.636 1.00 . A A . 41 TRP HZ3 1 1
1 554 1 1 41 TRP N N -3.627 2.166 -4.915 1.00 . A A . 41 TRP N 1 1
1 555 1 1 41 TRP NE1 N -3.131 4.789 -8.816 1.00 . A A . 41 TRP NE1 1 1
1 556 1 1 41 TRP O O -2.396 3.129 -2.443 1.00 . A A . 41 TRP O 1 1
1 557 1 1 42 PHE C C 1.517 1.892 -1.998 1.00 . A A . 42 PHE C 1 1
1 558 1 1 42 PHE CA C -0.005 1.835 -1.906 1.00 . A A . 42 PHE CA 1 1
1 559 1 1 42 PHE CB C -0.440 0.508 -1.282 1.00 . A A . 42 PHE CB 1 1
1 560 1 1 42 PHE CD1 C -2.730 0.063 -2.207 1.00 . A A . 42 PHE CD1 1 1
1 561 1 1 42 PHE CD2 C -2.526 0.577 0.112 1.00 . A A . 42 PHE CD2 1 1
1 562 1 1 42 PHE CE1 C -4.100 -0.056 -2.064 1.00 . A A . 42 PHE CE1 1 1
1 563 1 1 42 PHE CE2 C -3.895 0.460 0.261 1.00 . A A . 42 PHE CE2 1 1
1 564 1 1 42 PHE CG C -1.928 0.380 -1.123 1.00 . A A . 42 PHE CG 1 1
1 565 1 1 42 PHE CZ C -4.683 0.144 -0.828 1.00 . A A . 42 PHE CZ 1 1
1 566 1 1 42 PHE H H -0.158 1.631 -4.007 1.00 . A A . 42 PHE H 1 1
1 567 1 1 42 PHE HA H -0.346 2.646 -1.280 1.00 . A A . 42 PHE HA 1 1
1 568 1 1 42 PHE HB2 H -0.104 -0.304 -1.909 1.00 . A A . 42 PHE HB2 1 1
1 569 1 1 42 PHE HB3 H 0.009 0.413 -0.305 1.00 . A A . 42 PHE HB3 1 1
1 570 1 1 42 PHE HD1 H -2.275 -0.094 -3.175 1.00 . A A . 42 PHE HD1 1 1
1 571 1 1 42 PHE HD2 H -1.911 0.825 0.965 1.00 . A A . 42 PHE HD2 1 1
1 572 1 1 42 PHE HE1 H -4.713 -0.303 -2.918 1.00 . A A . 42 PHE HE1 1 1
1 573 1 1 42 PHE HE2 H -4.348 0.616 1.229 1.00 . A A . 42 PHE HE2 1 1
1 574 1 1 42 PHE HZ H -5.752 0.051 -0.714 1.00 . A A . 42 PHE HZ 1 1
1 575 1 1 42 PHE N N -0.612 2.000 -3.221 1.00 . A A . 42 PHE N 1 1
1 576 1 1 42 PHE O O 2.101 1.548 -3.027 1.00 . A A . 42 PHE O 1 1
1 577 1 1 43 HIS C C 4.242 1.065 -0.623 1.00 . A A . 43 HIS C 1 1
1 578 1 1 43 HIS CA C 3.609 2.430 -0.875 1.00 . A A . 43 HIS CA 1 1
1 579 1 1 43 HIS CB C 4.041 3.414 0.213 1.00 . A A . 43 HIS CB 1 1
1 580 1 1 43 HIS CD2 C 3.460 5.662 -0.942 1.00 . A A . 43 HIS CD2 1 1
1 581 1 1 43 HIS CE1 C 2.244 6.539 0.657 1.00 . A A . 43 HIS CE1 1 1
1 582 1 1 43 HIS CG C 3.421 4.770 0.075 1.00 . A A . 43 HIS CG 1 1
1 583 1 1 43 HIS H H 1.634 2.587 -0.128 1.00 . A A . 43 HIS H 1 1
1 584 1 1 43 HIS HA H 3.943 2.796 -1.833 1.00 . A A . 43 HIS HA 1 1
1 585 1 1 43 HIS HB2 H 3.762 3.018 1.178 1.00 . A A . 43 HIS HB2 1 1
1 586 1 1 43 HIS HB3 H 5.114 3.533 0.175 1.00 . A A . 43 HIS HB3 1 1
1 587 1 1 43 HIS HD2 H 3.976 5.539 -1.884 1.00 . A A . 43 HIS HD2 1 1
1 588 1 1 43 HIS HE1 H 1.627 7.222 1.222 1.00 . A A . 43 HIS HE1 1 1
1 589 1 1 43 HIS HE2 H 2.499 7.521 -1.122 1.00 . A A . 43 HIS HE2 1 1
1 590 1 1 43 HIS N N 2.154 2.328 -0.916 1.00 . A A . 43 HIS N 1 1
1 591 1 1 43 HIS ND1 N 2.652 5.350 1.062 1.00 . A A . 43 HIS ND1 1 1
1 592 1 1 43 HIS NE2 N 2.721 6.753 -0.556 1.00 . A A . 43 HIS NE2 1 1
1 593 1 1 43 HIS O O 3.731 0.268 0.164 1.00 . A A . 43 HIS O 1 1
1 594 1 1 44 PHE C C 6.340 -0.765 0.322 1.00 . A A . 44 PHE C 1 1
1 595 1 1 44 PHE CA C 6.058 -0.468 -1.149 1.00 . A A . 44 PHE CA 1 1
1 596 1 1 44 PHE CB C 7.370 -0.446 -1.936 1.00 . A A . 44 PHE CB 1 1
1 597 1 1 44 PHE CD1 C 6.169 -0.248 -4.131 1.00 . A A . 44 PHE CD1 1 1
1 598 1 1 44 PHE CD2 C 8.080 -1.669 -4.009 1.00 . A A . 44 PHE CD2 1 1
1 599 1 1 44 PHE CE1 C 6.014 -0.568 -5.467 1.00 . A A . 44 PHE CE1 1 1
1 600 1 1 44 PHE CE2 C 7.929 -1.993 -5.344 1.00 . A A . 44 PHE CE2 1 1
1 601 1 1 44 PHE CG C 7.203 -0.795 -3.388 1.00 . A A . 44 PHE CG 1 1
1 602 1 1 44 PHE CZ C 6.895 -1.440 -6.074 1.00 . A A . 44 PHE CZ 1 1
1 603 1 1 44 PHE H H 5.715 1.477 -1.911 1.00 . A A . 44 PHE H 1 1
1 604 1 1 44 PHE HA H 5.423 -1.246 -1.545 1.00 . A A . 44 PHE HA 1 1
1 605 1 1 44 PHE HB2 H 7.798 0.544 -1.881 1.00 . A A . 44 PHE HB2 1 1
1 606 1 1 44 PHE HB3 H 8.055 -1.156 -1.500 1.00 . A A . 44 PHE HB3 1 1
1 607 1 1 44 PHE HD1 H 5.480 0.436 -3.658 1.00 . A A . 44 PHE HD1 1 1
1 608 1 1 44 PHE HD2 H 8.890 -2.102 -3.438 1.00 . A A . 44 PHE HD2 1 1
1 609 1 1 44 PHE HE1 H 5.204 -0.134 -6.035 1.00 . A A . 44 PHE HE1 1 1
1 610 1 1 44 PHE HE2 H 8.621 -2.675 -5.816 1.00 . A A . 44 PHE HE2 1 1
1 611 1 1 44 PHE HZ H 6.775 -1.692 -7.117 1.00 . A A . 44 PHE HZ 1 1
1 612 1 1 44 PHE N N 5.356 0.801 -1.298 1.00 . A A . 44 PHE N 1 1
1 613 1 1 44 PHE O O 5.738 -1.661 0.912 1.00 . A A . 44 PHE O 1 1
1 614 1 1 45 ALA C C 6.395 -0.509 3.153 1.00 . A A . 45 ALA C 1 1
1 615 1 1 45 ALA CA C 7.622 -0.184 2.307 1.00 . A A . 45 ALA CA 1 1
1 616 1 1 45 ALA CB C 8.316 1.062 2.837 1.00 . A A . 45 ALA CB 1 1
1 617 1 1 45 ALA H H 7.706 0.694 0.383 1.00 . A A . 45 ALA H 1 1
1 618 1 1 45 ALA HA H 8.318 -1.008 2.369 1.00 . A A . 45 ALA HA 1 1
1 619 1 1 45 ALA HB1 H 8.703 0.864 3.826 1.00 . A A . 45 ALA HB1 1 1
1 620 1 1 45 ALA HB2 H 9.129 1.328 2.178 1.00 . A A . 45 ALA HB2 1 1
1 621 1 1 45 ALA HB3 H 7.608 1.876 2.883 1.00 . A A . 45 ALA HB3 1 1
1 622 1 1 45 ALA N N 7.260 -0.005 0.906 1.00 . A A . 45 ALA N 1 1
1 623 1 1 45 ALA O O 6.487 -1.229 4.147 1.00 . A A . 45 ALA O 1 1
1 624 1 1 46 CYS C C 3.423 -1.574 3.135 1.00 . A A . 46 CYS C 1 1
1 625 1 1 46 CYS CA C 4.002 -0.204 3.474 1.00 . A A . 46 CYS CA 1 1
1 626 1 1 46 CYS CB C 2.984 0.889 3.141 1.00 . A A . 46 CYS CB 1 1
1 627 1 1 46 CYS H H 5.237 0.594 1.952 1.00 . A A . 46 CYS H 1 1
1 628 1 1 46 CYS HA H 4.219 -0.170 4.531 1.00 . A A . 46 CYS HA 1 1
1 629 1 1 46 CYS HB2 H 2.888 0.965 2.068 1.00 . A A . 46 CYS HB2 1 1
1 630 1 1 46 CYS HB3 H 2.028 0.621 3.565 1.00 . A A . 46 CYS HB3 1 1
1 631 1 1 46 CYS N N 5.247 0.028 2.753 1.00 . A A . 46 CYS N 1 1
1 632 1 1 46 CYS O O 3.064 -2.346 4.024 1.00 . A A . 46 CYS O 1 1
1 633 1 1 46 CYS SG S 3.430 2.538 3.774 1.00 . A A . 46 CYS SG 1 1
1 634 1 1 47 VAL C C 3.872 -4.231 1.410 1.00 . A A . 47 VAL C 1 1
1 635 1 1 47 VAL CA C 2.801 -3.146 1.384 1.00 . A A . 47 VAL CA 1 1
1 636 1 1 47 VAL CB C 2.231 -3.037 -0.043 1.00 . A A . 47 VAL CB 1 1
1 637 1 1 47 VAL CG1 C 1.024 -2.112 -0.067 1.00 . A A . 47 VAL CG1 1 1
1 638 1 1 47 VAL CG2 C 3.302 -2.554 -1.009 1.00 . A A . 47 VAL CG2 1 1
1 639 1 1 47 VAL H H 3.637 -1.213 1.180 1.00 . A A . 47 VAL H 1 1
1 640 1 1 47 VAL HA H 1.998 -3.431 2.049 1.00 . A A . 47 VAL HA 1 1
1 641 1 1 47 VAL HB H 1.910 -4.019 -0.357 1.00 . A A . 47 VAL HB 1 1
1 642 1 1 47 VAL HG11 H 1.358 -1.085 -0.083 1.00 . A A . 47 VAL HG11 1 1
1 643 1 1 47 VAL HG12 H 0.432 -2.313 -0.948 1.00 . A A . 47 VAL HG12 1 1
1 644 1 1 47 VAL HG13 H 0.424 -2.281 0.816 1.00 . A A . 47 VAL HG13 1 1
1 645 1 1 47 VAL HG21 H 3.061 -1.555 -1.343 1.00 . A A . 47 VAL HG21 1 1
1 646 1 1 47 VAL HG22 H 4.260 -2.544 -0.509 1.00 . A A . 47 VAL HG22 1 1
1 647 1 1 47 VAL HG23 H 3.347 -3.217 -1.859 1.00 . A A . 47 VAL HG23 1 1
1 648 1 1 47 VAL N N 3.335 -1.869 1.842 1.00 . A A . 47 VAL N 1 1
1 649 1 1 47 VAL O O 3.896 -5.115 0.554 1.00 . A A . 47 VAL O 1 1
1 650 1 1 48 GLY C C 6.315 -5.624 1.170 1.00 . A A . 48 GLY C 1 1
1 651 1 1 48 GLY CA C 5.820 -5.138 2.518 1.00 . A A . 48 GLY CA 1 1
1 652 1 1 48 GLY H H 4.689 -3.429 3.052 1.00 . A A . 48 GLY H 1 1
1 653 1 1 48 GLY HA2 H 6.645 -4.696 3.056 1.00 . A A . 48 GLY HA2 1 1
1 654 1 1 48 GLY HA3 H 5.450 -5.985 3.079 1.00 . A A . 48 GLY HA3 1 1
1 655 1 1 48 GLY N N 4.758 -4.157 2.398 1.00 . A A . 48 GLY N 1 1
1 656 1 1 48 GLY O O 6.469 -6.826 0.953 1.00 . A A . 48 GLY O 1 1
1 657 1 1 49 LEU C C 8.459 -4.498 -1.295 1.00 . A A . 49 LEU C 1 1
1 658 1 1 49 LEU CA C 7.045 -5.026 -1.074 1.00 . A A . 49 LEU CA 1 1
1 659 1 1 49 LEU CB C 6.103 -4.455 -2.136 1.00 . A A . 49 LEU CB 1 1
1 660 1 1 49 LEU CD1 C 4.141 -4.703 -3.675 1.00 . A A . 49 LEU CD1 1 1
1 661 1 1 49 LEU CD2 C 5.488 -6.711 -3.038 1.00 . A A . 49 LEU CD2 1 1
1 662 1 1 49 LEU CG C 4.955 -5.364 -2.573 1.00 . A A . 49 LEU CG 1 1
1 663 1 1 49 LEU H H 6.424 -3.746 0.493 1.00 . A A . 49 LEU H 1 1
1 664 1 1 49 LEU HA H 7.058 -6.102 -1.158 1.00 . A A . 49 LEU HA 1 1
1 665 1 1 49 LEU HB2 H 5.674 -3.546 -1.742 1.00 . A A . 49 LEU HB2 1 1
1 666 1 1 49 LEU HB3 H 6.694 -4.222 -3.010 1.00 . A A . 49 LEU HB3 1 1
1 667 1 1 49 LEU HD11 H 4.576 -3.746 -3.919 1.00 . A A . 49 LEU HD11 1 1
1 668 1 1 49 LEU HD12 H 3.125 -4.561 -3.336 1.00 . A A . 49 LEU HD12 1 1
1 669 1 1 49 LEU HD13 H 4.142 -5.334 -4.551 1.00 . A A . 49 LEU HD13 1 1
1 670 1 1 49 LEU HD21 H 6.411 -6.565 -3.580 1.00 . A A . 49 LEU HD21 1 1
1 671 1 1 49 LEU HD22 H 4.762 -7.183 -3.684 1.00 . A A . 49 LEU HD22 1 1
1 672 1 1 49 LEU HD23 H 5.670 -7.341 -2.180 1.00 . A A . 49 LEU HD23 1 1
1 673 1 1 49 LEU HG H 4.298 -5.535 -1.731 1.00 . A A . 49 LEU HG 1 1
1 674 1 1 49 LEU N N 6.565 -4.687 0.261 1.00 . A A . 49 LEU N 1 1
1 675 1 1 49 LEU O O 8.706 -3.295 -1.203 1.00 . A A . 49 LEU O 1 1
1 676 1 1 50 THR C C 10.998 -4.638 -3.280 1.00 . A A . 50 THR C 1 1
1 677 1 1 50 THR CA C 10.773 -5.031 -1.824 1.00 . A A . 50 THR CA 1 1
1 678 1 1 50 THR CB C 11.734 -6.180 -1.461 1.00 . A A . 50 THR CB 1 1
1 679 1 1 50 THR CG2 C 13.183 -5.731 -1.577 1.00 . A A . 50 THR CG2 1 1
1 680 1 1 50 THR H H 9.126 -6.348 -1.648 1.00 . A A . 50 THR H 1 1
1 681 1 1 50 THR HA H 11.003 -4.185 -1.193 1.00 . A A . 50 THR HA 1 1
1 682 1 1 50 THR HB H 11.570 -6.997 -2.149 1.00 . A A . 50 THR HB 1 1
1 683 1 1 50 THR HG1 H 12.239 -7.108 0.204 1.00 . A A . 50 THR HG1 1 1
1 684 1 1 50 THR HG21 H 13.739 -6.455 -2.154 1.00 . A A . 50 THR HG21 1 1
1 685 1 1 50 THR HG22 H 13.613 -5.649 -0.590 1.00 . A A . 50 THR HG22 1 1
1 686 1 1 50 THR HG23 H 13.223 -4.771 -2.069 1.00 . A A . 50 THR HG23 1 1
1 687 1 1 50 THR N N 9.385 -5.405 -1.589 1.00 . A A . 50 THR N 1 1
1 688 1 1 50 THR O O 11.849 -3.801 -3.584 1.00 . A A . 50 THR O 1 1
1 689 1 1 50 THR OG1 O 11.474 -6.632 -0.128 1.00 . A A . 50 THR OG1 1 1
1 690 1 1 51 THR C C 8.977 -4.958 -6.275 1.00 . A A . 51 THR C 1 1
1 691 1 1 51 THR CA C 10.344 -4.959 -5.602 1.00 . A A . 51 THR CA 1 1
1 692 1 1 51 THR CB C 11.252 -5.983 -6.310 1.00 . A A . 51 THR CB 1 1
1 693 1 1 51 THR CG2 C 12.663 -5.937 -5.745 1.00 . A A . 51 THR CG2 1 1
1 694 1 1 51 THR H H 9.569 -5.903 -3.874 1.00 . A A . 51 THR H 1 1
1 695 1 1 51 THR HA H 10.789 -3.980 -5.710 1.00 . A A . 51 THR HA 1 1
1 696 1 1 51 THR HB H 11.292 -5.738 -7.362 1.00 . A A . 51 THR HB 1 1
1 697 1 1 51 THR HG1 H 11.041 -7.688 -5.342 1.00 . A A . 51 THR HG1 1 1
1 698 1 1 51 THR HG21 H 12.639 -5.517 -4.750 1.00 . A A . 51 THR HG21 1 1
1 699 1 1 51 THR HG22 H 13.285 -5.323 -6.380 1.00 . A A . 51 THR HG22 1 1
1 700 1 1 51 THR HG23 H 13.067 -6.937 -5.704 1.00 . A A . 51 THR HG23 1 1
1 701 1 1 51 THR N N 10.229 -5.246 -4.178 1.00 . A A . 51 THR N 1 1
1 702 1 1 51 THR O O 7.981 -5.372 -5.682 1.00 . A A . 51 THR O 1 1
1 703 1 1 51 THR OG1 O 10.714 -7.301 -6.158 1.00 . A A . 51 THR OG1 1 1
1 704 1 1 52 LYS C C 7.281 -5.828 -8.750 1.00 . A A . 52 LYS C 1 1
1 705 1 1 52 LYS CA C 7.689 -4.437 -8.275 1.00 . A A . 52 LYS CA 1 1
1 706 1 1 52 LYS CB C 7.837 -3.499 -9.474 1.00 . A A . 52 LYS CB 1 1
1 707 1 1 52 LYS CD C 6.709 -2.131 -11.254 1.00 . A A . 52 LYS CD 1 1
1 708 1 1 52 LYS CE C 5.439 -2.042 -12.086 1.00 . A A . 52 LYS CE 1 1
1 709 1 1 52 LYS CG C 6.511 -3.004 -10.027 1.00 . A A . 52 LYS CG 1 1
1 710 1 1 52 LYS H H 9.762 -4.174 -7.938 1.00 . A A . 52 LYS H 1 1
1 711 1 1 52 LYS HA H 6.920 -4.053 -7.621 1.00 . A A . 52 LYS HA 1 1
1 712 1 1 52 LYS HB2 H 8.421 -2.641 -9.176 1.00 . A A . 52 LYS HB2 1 1
1 713 1 1 52 LYS HB3 H 8.358 -4.022 -10.263 1.00 . A A . 52 LYS HB3 1 1
1 714 1 1 52 LYS HD2 H 6.987 -1.137 -10.937 1.00 . A A . 52 LYS HD2 1 1
1 715 1 1 52 LYS HD3 H 7.498 -2.551 -11.861 1.00 . A A . 52 LYS HD3 1 1
1 716 1 1 52 LYS HE2 H 4.611 -1.816 -11.433 1.00 . A A . 52 LYS HE2 1 1
1 717 1 1 52 LYS HE3 H 5.553 -1.249 -12.810 1.00 . A A . 52 LYS HE3 1 1
1 718 1 1 52 LYS HG2 H 5.904 -3.855 -10.298 1.00 . A A . 52 LYS HG2 1 1
1 719 1 1 52 LYS HG3 H 6.006 -2.428 -9.264 1.00 . A A . 52 LYS HG3 1 1
1 720 1 1 52 LYS HZ1 H 5.650 -4.105 -12.338 1.00 . A A . 52 LYS HZ1 1 1
1 721 1 1 52 LYS HZ2 H 5.483 -3.252 -13.789 1.00 . A A . 52 LYS HZ2 1 1
1 722 1 1 52 LYS HZ3 H 4.135 -3.510 -12.800 1.00 . A A . 52 LYS HZ3 1 1
1 723 1 1 52 LYS N N 8.935 -4.490 -7.518 1.00 . A A . 52 LYS N 1 1
1 724 1 1 52 LYS NZ N 5.157 -3.317 -12.804 1.00 . A A . 52 LYS NZ 1 1
1 725 1 1 52 LYS O O 7.930 -6.432 -9.605 1.00 . A A . 52 LYS O 1 1
1 726 1 1 53 PRO C C 5.077 -7.709 -9.948 1.00 . A A . 53 PRO C 1 1
1 727 1 1 53 PRO CA C 5.661 -7.672 -8.540 1.00 . A A . 53 PRO CA 1 1
1 728 1 1 53 PRO CB C 4.565 -7.912 -7.499 1.00 . A A . 53 PRO CB 1 1
1 729 1 1 53 PRO CD C 5.359 -5.683 -7.162 1.00 . A A . 53 PRO CD 1 1
1 730 1 1 53 PRO CG C 4.132 -6.549 -7.084 1.00 . A A . 53 PRO CG 1 1
1 731 1 1 53 PRO HA H 6.421 -8.434 -8.447 1.00 . A A . 53 PRO HA 1 1
1 732 1 1 53 PRO HB2 H 3.753 -8.466 -7.949 1.00 . A A . 53 PRO HB2 1 1
1 733 1 1 53 PRO HB3 H 4.969 -8.469 -6.667 1.00 . A A . 53 PRO HB3 1 1
1 734 1 1 53 PRO HD2 H 5.095 -4.682 -7.468 1.00 . A A . 53 PRO HD2 1 1
1 735 1 1 53 PRO HD3 H 5.870 -5.666 -6.210 1.00 . A A . 53 PRO HD3 1 1
1 736 1 1 53 PRO HG2 H 3.372 -6.184 -7.757 1.00 . A A . 53 PRO HG2 1 1
1 737 1 1 53 PRO HG3 H 3.757 -6.576 -6.071 1.00 . A A . 53 PRO HG3 1 1
1 738 1 1 53 PRO N N 6.181 -6.348 -8.187 1.00 . A A . 53 PRO N 1 1
1 739 1 1 53 PRO O O 4.274 -6.853 -10.319 1.00 . A A . 53 PRO O 1 1
1 740 1 1 54 ARG C C 3.605 -9.470 -12.114 1.00 . A A . 54 ARG C 1 1
1 741 1 1 54 ARG CA C 5.001 -8.853 -12.094 1.00 . A A . 54 ARG CA 1 1
1 742 1 1 54 ARG CB C 5.964 -9.719 -12.908 1.00 . A A . 54 ARG CB 1 1
1 743 1 1 54 ARG CD C 7.088 -8.314 -14.663 1.00 . A A . 54 ARG CD 1 1
1 744 1 1 54 ARG CG C 6.014 -9.353 -14.383 1.00 . A A . 54 ARG CG 1 1
1 745 1 1 54 ARG CZ C 6.017 -6.650 -16.122 1.00 . A A . 54 ARG CZ 1 1
1 746 1 1 54 ARG H H 6.125 -9.357 -10.374 1.00 . A A . 54 ARG H 1 1
1 747 1 1 54 ARG HA H 4.953 -7.870 -12.537 1.00 . A A . 54 ARG HA 1 1
1 748 1 1 54 ARG HB2 H 6.958 -9.612 -12.500 1.00 . A A . 54 ARG HB2 1 1
1 749 1 1 54 ARG HB3 H 5.659 -10.751 -12.826 1.00 . A A . 54 ARG HB3 1 1
1 750 1 1 54 ARG HD2 H 7.070 -7.576 -13.875 1.00 . A A . 54 ARG HD2 1 1
1 751 1 1 54 ARG HD3 H 8.050 -8.804 -14.675 1.00 . A A . 54 ARG HD3 1 1
1 752 1 1 54 ARG HE H 7.411 -7.951 -16.708 1.00 . A A . 54 ARG HE 1 1
1 753 1 1 54 ARG HG2 H 6.231 -10.242 -14.957 1.00 . A A . 54 ARG HG2 1 1
1 754 1 1 54 ARG HG3 H 5.055 -8.956 -14.678 1.00 . A A . 54 ARG HG3 1 1
1 755 1 1 54 ARG HH11 H 5.384 -6.631 -14.204 1.00 . A A . 54 ARG HH11 1 1
1 756 1 1 54 ARG HH12 H 4.638 -5.463 -15.243 1.00 . A A . 54 ARG HH12 1 1
1 757 1 1 54 ARG HH21 H 6.435 -6.417 -18.086 1.00 . A A . 54 ARG HH21 1 1
1 758 1 1 54 ARG HH22 H 5.235 -5.343 -17.451 1.00 . A A . 54 ARG HH22 1 1
1 759 1 1 54 ARG N N 5.484 -8.706 -10.727 1.00 . A A . 54 ARG N 1 1
1 760 1 1 54 ARG NE N 6.880 -7.644 -15.944 1.00 . A A . 54 ARG NE 1 1
1 761 1 1 54 ARG NH1 N 5.286 -6.212 -15.106 1.00 . A A . 54 ARG NH1 1 1
1 762 1 1 54 ARG NH2 N 5.885 -6.091 -17.318 1.00 . A A . 54 ARG NH2 1 1
1 763 1 1 54 ARG O O 3.277 -10.314 -11.282 1.00 . A A . 54 ARG O 1 1
1 764 1 1 55 GLY C C 0.423 -8.701 -12.456 1.00 . A A . 55 GLY C 1 1
1 765 1 1 55 GLY CA C 1.437 -9.563 -13.181 1.00 . A A . 55 GLY CA 1 1
1 766 1 1 55 GLY H H 3.104 -8.367 -13.708 1.00 . A A . 55 GLY H 1 1
1 767 1 1 55 GLY HA2 H 1.168 -9.616 -14.226 1.00 . A A . 55 GLY HA2 1 1
1 768 1 1 55 GLY HA3 H 1.412 -10.558 -12.762 1.00 . A A . 55 GLY HA3 1 1
1 769 1 1 55 GLY N N 2.788 -9.042 -13.072 1.00 . A A . 55 GLY N 1 1
1 770 1 1 55 GLY O O 0.361 -7.490 -12.669 1.00 . A A . 55 GLY O 1 1
1 771 1 1 56 LYS C C -1.064 -8.613 -9.349 1.00 . A A . 56 LYS C 1 1
1 772 1 1 56 LYS CA C -1.394 -8.609 -10.838 1.00 . A A . 56 LYS CA 1 1
1 773 1 1 56 LYS CB C -2.769 -9.239 -11.069 1.00 . A A . 56 LYS CB 1 1
1 774 1 1 56 LYS CD C -3.871 -11.443 -11.555 1.00 . A A . 56 LYS CD 1 1
1 775 1 1 56 LYS CE C -5.223 -11.465 -10.858 1.00 . A A . 56 LYS CE 1 1
1 776 1 1 56 LYS CG C -2.827 -10.717 -10.723 1.00 . A A . 56 LYS CG 1 1
1 777 1 1 56 LYS H H -0.278 -10.293 -11.471 1.00 . A A . 56 LYS H 1 1
1 778 1 1 56 LYS HA H -1.411 -7.588 -11.188 1.00 . A A . 56 LYS HA 1 1
1 779 1 1 56 LYS HB2 H -3.496 -8.719 -10.462 1.00 . A A . 56 LYS HB2 1 1
1 780 1 1 56 LYS HB3 H -3.035 -9.123 -12.110 1.00 . A A . 56 LYS HB3 1 1
1 781 1 1 56 LYS HD2 H -3.977 -10.939 -12.505 1.00 . A A . 56 LYS HD2 1 1
1 782 1 1 56 LYS HD3 H -3.544 -12.460 -11.720 1.00 . A A . 56 LYS HD3 1 1
1 783 1 1 56 LYS HE2 H -5.089 -11.836 -9.853 1.00 . A A . 56 LYS HE2 1 1
1 784 1 1 56 LYS HE3 H -5.610 -10.458 -10.822 1.00 . A A . 56 LYS HE3 1 1
1 785 1 1 56 LYS HG2 H -1.861 -11.159 -10.912 1.00 . A A . 56 LYS HG2 1 1
1 786 1 1 56 LYS HG3 H -3.076 -10.823 -9.677 1.00 . A A . 56 LYS HG3 1 1
1 787 1 1 56 LYS HZ1 H -7.170 -12.079 -11.298 1.00 . A A . 56 LYS HZ1 1 1
1 788 1 1 56 LYS HZ2 H -6.035 -13.332 -11.324 1.00 . A A . 56 LYS HZ2 1 1
1 789 1 1 56 LYS HZ3 H -6.097 -12.221 -12.598 1.00 . A A . 56 LYS HZ3 1 1
1 790 1 1 56 LYS N N -0.376 -9.326 -11.598 1.00 . A A . 56 LYS N 1 1
1 791 1 1 56 LYS NZ N -6.199 -12.335 -11.570 1.00 . A A . 56 LYS NZ 1 1
1 792 1 1 56 LYS O O -0.404 -9.526 -8.852 1.00 . A A . 56 LYS O 1 1
1 793 1 1 57 TRP C C -2.498 -6.891 -6.494 1.00 . A A . 57 TRP C 1 1
1 794 1 1 57 TRP CA C -1.285 -7.476 -7.209 1.00 . A A . 57 TRP CA 1 1
1 795 1 1 57 TRP CB C -0.054 -6.606 -6.947 1.00 . A A . 57 TRP CB 1 1
1 796 1 1 57 TRP CD1 C 0.834 -6.956 -4.569 1.00 . A A . 57 TRP CD1 1 1
1 797 1 1 57 TRP CD2 C -0.409 -5.111 -4.826 1.00 . A A . 57 TRP CD2 1 1
1 798 1 1 57 TRP CE2 C 0.014 -5.185 -3.484 1.00 . A A . 57 TRP CE2 1 1
1 799 1 1 57 TRP CE3 C -1.203 -4.031 -5.223 1.00 . A A . 57 TRP CE3 1 1
1 800 1 1 57 TRP CG C 0.127 -6.253 -5.502 1.00 . A A . 57 TRP CG 1 1
1 801 1 1 57 TRP CH2 C -1.111 -3.176 -2.957 1.00 . A A . 57 TRP CH2 1 1
1 802 1 1 57 TRP CZ2 C -0.333 -4.221 -2.540 1.00 . A A . 57 TRP CZ2 1 1
1 803 1 1 57 TRP CZ3 C -1.546 -3.076 -4.285 1.00 . A A . 57 TRP CZ3 1 1
1 804 1 1 57 TRP H H -2.049 -6.892 -9.095 1.00 . A A . 57 TRP H 1 1
1 805 1 1 57 TRP HA H -1.100 -8.469 -6.826 1.00 . A A . 57 TRP HA 1 1
1 806 1 1 57 TRP HB2 H 0.829 -7.134 -7.275 1.00 . A A . 57 TRP HB2 1 1
1 807 1 1 57 TRP HB3 H -0.148 -5.687 -7.507 1.00 . A A . 57 TRP HB3 1 1
1 808 1 1 57 TRP HD1 H 1.360 -7.876 -4.771 1.00 . A A . 57 TRP HD1 1 1
1 809 1 1 57 TRP HE1 H 1.198 -6.628 -2.526 1.00 . A A . 57 TRP HE1 1 1
1 810 1 1 57 TRP HE3 H -1.548 -3.937 -6.242 1.00 . A A . 57 TRP HE3 1 1
1 811 1 1 57 TRP HH2 H -1.404 -2.407 -2.258 1.00 . A A . 57 TRP HH2 1 1
1 812 1 1 57 TRP HZ2 H -0.005 -4.284 -1.513 1.00 . A A . 57 TRP HZ2 1 1
1 813 1 1 57 TRP HZ3 H -2.160 -2.236 -4.573 1.00 . A A . 57 TRP HZ3 1 1
1 814 1 1 57 TRP N N -1.529 -7.589 -8.642 1.00 . A A . 57 TRP N 1 1
1 815 1 1 57 TRP NE1 N 0.770 -6.319 -3.353 1.00 . A A . 57 TRP NE1 1 1
1 816 1 1 57 TRP O O -3.035 -5.862 -6.904 1.00 . A A . 57 TRP O 1 1
1 817 1 1 58 PHE C C -3.640 -6.554 -3.295 1.00 . A A . 58 PHE C 1 1
1 818 1 1 58 PHE CA C -4.076 -7.098 -4.653 1.00 . A A . 58 PHE CA 1 1
1 819 1 1 58 PHE CB C -5.072 -8.243 -4.460 1.00 . A A . 58 PHE CB 1 1
1 820 1 1 58 PHE CD1 C -4.611 -9.748 -6.413 1.00 . A A . 58 PHE CD1 1 1
1 821 1 1 58 PHE CD2 C -6.739 -8.680 -6.284 1.00 . A A . 58 PHE CD2 1 1
1 822 1 1 58 PHE CE1 C -4.985 -10.359 -7.596 1.00 . A A . 58 PHE CE1 1 1
1 823 1 1 58 PHE CE2 C -7.119 -9.288 -7.466 1.00 . A A . 58 PHE CE2 1 1
1 824 1 1 58 PHE CG C -5.482 -8.904 -5.744 1.00 . A A . 58 PHE CG 1 1
1 825 1 1 58 PHE CZ C -6.240 -10.127 -8.123 1.00 . A A . 58 PHE CZ 1 1
1 826 1 1 58 PHE H H -2.455 -8.368 -5.147 1.00 . A A . 58 PHE H 1 1
1 827 1 1 58 PHE HA H -4.554 -6.306 -5.208 1.00 . A A . 58 PHE HA 1 1
1 828 1 1 58 PHE HB2 H -4.626 -8.996 -3.827 1.00 . A A . 58 PHE HB2 1 1
1 829 1 1 58 PHE HB3 H -5.962 -7.860 -3.983 1.00 . A A . 58 PHE HB3 1 1
1 830 1 1 58 PHE HD1 H -3.628 -9.930 -6.001 1.00 . A A . 58 PHE HD1 1 1
1 831 1 1 58 PHE HD2 H -7.426 -8.023 -5.772 1.00 . A A . 58 PHE HD2 1 1
1 832 1 1 58 PHE HE1 H -4.296 -11.014 -8.107 1.00 . A A . 58 PHE HE1 1 1
1 833 1 1 58 PHE HE2 H -8.100 -9.105 -7.876 1.00 . A A . 58 PHE HE2 1 1
1 834 1 1 58 PHE HZ H -6.535 -10.603 -9.046 1.00 . A A . 58 PHE HZ 1 1
1 835 1 1 58 PHE N N -2.925 -7.553 -5.424 1.00 . A A . 58 PHE N 1 1
1 836 1 1 58 PHE O O -2.994 -7.250 -2.513 1.00 . A A . 58 PHE O 1 1
1 837 1 1 59 CYS C C -4.076 -5.521 -0.577 1.00 . A A . 59 CYS C 1 1
1 838 1 1 59 CYS CA C -3.645 -4.663 -1.762 1.00 . A A . 59 CYS CA 1 1
1 839 1 1 59 CYS CB C -4.294 -3.281 -1.668 1.00 . A A . 59 CYS CB 1 1
1 840 1 1 59 CYS H H -4.513 -4.798 -3.688 1.00 . A A . 59 CYS H 1 1
1 841 1 1 59 CYS HA H -2.571 -4.550 -1.737 1.00 . A A . 59 CYS HA 1 1
1 842 1 1 59 CYS HB2 H -3.820 -2.723 -0.874 1.00 . A A . 59 CYS HB2 1 1
1 843 1 1 59 CYS HB3 H -4.149 -2.759 -2.603 1.00 . A A . 59 CYS HB3 1 1
1 844 1 1 59 CYS N N -3.998 -5.303 -3.023 1.00 . A A . 59 CYS N 1 1
1 845 1 1 59 CYS O O -5.011 -6.317 -0.662 1.00 . A A . 59 CYS O 1 1
1 846 1 1 59 CYS SG S -6.082 -3.321 -1.325 1.00 . A A . 59 CYS SG 1 1
1 847 1 1 60 PRO C C -4.992 -5.686 2.418 1.00 . A A . 60 PRO C 1 1
1 848 1 1 60 PRO CA C -3.672 -6.107 1.782 1.00 . A A . 60 PRO CA 1 1
1 849 1 1 60 PRO CB C -2.500 -5.756 2.702 1.00 . A A . 60 PRO CB 1 1
1 850 1 1 60 PRO CD C -2.251 -4.426 0.731 1.00 . A A . 60 PRO CD 1 1
1 851 1 1 60 PRO CG C -2.022 -4.431 2.217 1.00 . A A . 60 PRO CG 1 1
1 852 1 1 60 PRO HA H -3.683 -7.172 1.602 1.00 . A A . 60 PRO HA 1 1
1 853 1 1 60 PRO HB2 H -2.845 -5.702 3.725 1.00 . A A . 60 PRO HB2 1 1
1 854 1 1 60 PRO HB3 H -1.731 -6.509 2.615 1.00 . A A . 60 PRO HB3 1 1
1 855 1 1 60 PRO HD2 H -2.514 -3.435 0.393 1.00 . A A . 60 PRO HD2 1 1
1 856 1 1 60 PRO HD3 H -1.374 -4.784 0.213 1.00 . A A . 60 PRO HD3 1 1
1 857 1 1 60 PRO HG2 H -2.589 -3.641 2.687 1.00 . A A . 60 PRO HG2 1 1
1 858 1 1 60 PRO HG3 H -0.970 -4.319 2.434 1.00 . A A . 60 PRO HG3 1 1
1 859 1 1 60 PRO N N -3.379 -5.357 0.557 1.00 . A A . 60 PRO N 1 1
1 860 1 1 60 PRO O O -5.329 -6.122 3.519 1.00 . A A . 60 PRO O 1 1
1 861 1 1 61 ARG C C -8.175 -4.998 1.446 1.00 . A A . 61 ARG C 1 1
1 862 1 1 61 ARG CA C -7.021 -4.358 2.213 1.00 . A A . 61 ARG CA 1 1
1 863 1 1 61 ARG CB C -7.100 -2.835 2.097 1.00 . A A . 61 ARG CB 1 1
1 864 1 1 61 ARG CD C -6.243 -0.595 2.848 1.00 . A A . 61 ARG CD 1 1
1 865 1 1 61 ARG CG C -6.108 -2.104 2.986 1.00 . A A . 61 ARG CG 1 1
1 866 1 1 61 ARG CZ C -7.662 1.220 3.706 1.00 . A A . 61 ARG CZ 1 1
1 867 1 1 61 ARG H H -5.416 -4.526 0.845 1.00 . A A . 61 ARG H 1 1
1 868 1 1 61 ARG HA H -7.099 -4.635 3.254 1.00 . A A . 61 ARG HA 1 1
1 869 1 1 61 ARG HB2 H -6.907 -2.553 1.072 1.00 . A A . 61 ARG HB2 1 1
1 870 1 1 61 ARG HB3 H -8.096 -2.517 2.368 1.00 . A A . 61 ARG HB3 1 1
1 871 1 1 61 ARG HD2 H -5.314 -0.135 3.152 1.00 . A A . 61 ARG HD2 1 1
1 872 1 1 61 ARG HD3 H -6.440 -0.358 1.814 1.00 . A A . 61 ARG HD3 1 1
1 873 1 1 61 ARG HE H -7.826 -0.698 4.227 1.00 . A A . 61 ARG HE 1 1
1 874 1 1 61 ARG HG2 H -6.291 -2.377 4.015 1.00 . A A . 61 ARG HG2 1 1
1 875 1 1 61 ARG HG3 H -5.106 -2.394 2.706 1.00 . A A . 61 ARG HG3 1 1
1 876 1 1 61 ARG HH11 H -6.252 1.797 2.379 1.00 . A A . 61 ARG HH11 1 1
1 877 1 1 61 ARG HH12 H -7.260 3.067 2.991 1.00 . A A . 61 ARG HH12 1 1
1 878 1 1 61 ARG HH21 H -9.159 0.964 5.041 1.00 . A A . 61 ARG HH21 1 1
1 879 1 1 61 ARG HH22 H -8.912 2.592 4.506 1.00 . A A . 61 ARG HH22 1 1
1 880 1 1 61 ARG N N -5.737 -4.838 1.717 1.00 . A A . 61 ARG N 1 1
1 881 1 1 61 ARG NE N -7.326 -0.065 3.672 1.00 . A A . 61 ARG NE 1 1
1 882 1 1 61 ARG NH1 N -7.004 2.100 2.965 1.00 . A A . 61 ARG NH1 1 1
1 883 1 1 61 ARG NH2 N -8.660 1.626 4.481 1.00 . A A . 61 ARG NH2 1 1
1 884 1 1 61 ARG O O -9.311 -5.024 1.920 1.00 . A A . 61 ARG O 1 1
1 885 1 1 62 CYS C C -8.846 -7.670 -0.411 1.00 . A A . 62 CYS C 1 1
1 886 1 1 62 CYS CA C -8.885 -6.153 -0.575 1.00 . A A . 62 CYS CA 1 1
1 887 1 1 62 CYS CB C -8.673 -5.783 -2.044 1.00 . A A . 62 CYS CB 1 1
1 888 1 1 62 CYS H H -6.950 -5.463 -0.065 1.00 . A A . 62 CYS H 1 1
1 889 1 1 62 CYS HA H -9.852 -5.794 -0.258 1.00 . A A . 62 CYS HA 1 1
1 890 1 1 62 CYS HB2 H -7.648 -5.990 -2.315 1.00 . A A . 62 CYS HB2 1 1
1 891 1 1 62 CYS HB3 H -9.330 -6.382 -2.657 1.00 . A A . 62 CYS HB3 1 1
1 892 1 1 62 CYS N N -7.875 -5.514 0.259 1.00 . A A . 62 CYS N 1 1
1 893 1 1 62 CYS O O -9.852 -8.294 -0.074 1.00 . A A . 62 CYS O 1 1
1 894 1 1 62 CYS SG S -9.001 -4.032 -2.424 1.00 . A A . 62 CYS SG 1 1
1 895 1 1 63 SER C C -8.170 -10.222 0.738 1.00 . A A . 63 SER C 1 1
1 896 1 1 63 SER CA C -7.507 -9.699 -0.533 1.00 . A A . 63 SER CA 1 1
1 897 1 1 63 SER CB C -6.020 -10.060 -0.532 1.00 . A A . 63 SER CB 1 1
1 898 1 1 63 SER H H -6.912 -7.703 -0.915 1.00 . A A . 63 SER H 1 1
1 899 1 1 63 SER HA H -7.980 -10.159 -1.387 1.00 . A A . 63 SER HA 1 1
1 900 1 1 63 SER HB2 H -5.629 -9.965 -1.534 1.00 . A A . 63 SER HB2 1 1
1 901 1 1 63 SER HB3 H -5.490 -9.388 0.127 1.00 . A A . 63 SER HB3 1 1
1 902 1 1 63 SER HG H -5.286 -11.385 0.710 1.00 . A A . 63 SER HG 1 1
1 903 1 1 63 SER N N -7.677 -8.255 -0.650 1.00 . A A . 63 SER N 1 1
1 904 1 1 63 SER O O -8.843 -11.252 0.720 1.00 . A A . 63 SER O 1 1
1 905 1 1 63 SER OG O -5.819 -11.391 -0.088 1.00 . A A . 63 SER OG 1 1
1 906 1 1 64 GLN C C -10.051 -9.623 3.146 1.00 . A A . 64 GLN C 1 1
1 907 1 1 64 GLN CA C -8.550 -9.896 3.119 1.00 . A A . 64 GLN CA 1 1
1 908 1 1 64 GLN CB C -7.864 -9.148 4.263 1.00 . A A . 64 GLN CB 1 1
1 909 1 1 64 GLN CD C -9.049 -6.986 4.816 1.00 . A A . 64 GLN CD 1 1
1 910 1 1 64 GLN CG C -7.882 -7.636 4.099 1.00 . A A . 64 GLN CG 1 1
1 911 1 1 64 GLN H H -7.427 -8.693 1.789 1.00 . A A . 64 GLN H 1 1
1 912 1 1 64 GLN HA H -8.388 -10.956 3.246 1.00 . A A . 64 GLN HA 1 1
1 913 1 1 64 GLN HB2 H -8.361 -9.394 5.189 1.00 . A A . 64 GLN HB2 1 1
1 914 1 1 64 GLN HB3 H -6.834 -9.469 4.320 1.00 . A A . 64 GLN HB3 1 1
1 915 1 1 64 GLN HE21 H -8.270 -7.473 6.579 1.00 . A A . 64 GLN HE21 1 1
1 916 1 1 64 GLN HE22 H -9.769 -6.617 6.632 1.00 . A A . 64 GLN HE22 1 1
1 917 1 1 64 GLN HG2 H -6.964 -7.232 4.499 1.00 . A A . 64 GLN HG2 1 1
1 918 1 1 64 GLN HG3 H -7.949 -7.403 3.047 1.00 . A A . 64 GLN HG3 1 1
1 919 1 1 64 GLN N N -7.973 -9.504 1.839 1.00 . A A . 64 GLN N 1 1
1 920 1 1 64 GLN NE2 N -9.028 -7.030 6.143 1.00 . A A . 64 GLN NE2 1 1
1 921 1 1 64 GLN O O -10.532 -8.830 3.955 1.00 . A A . 64 GLN O 1 1
1 922 1 1 64 GLN OE1 O -9.960 -6.450 4.184 1.00 . A A . 64 GLN OE1 1 1
1 923 1 1 65 GLU C C -12.954 -11.334 2.736 1.00 . A A . 65 GLU C 1 1
1 924 1 1 65 GLU CA C -12.229 -10.112 2.178 1.00 . A A . 65 GLU CA 1 1
1 925 1 1 65 GLU CB C -12.658 -9.868 0.730 1.00 . A A . 65 GLU CB 1 1
1 926 1 1 65 GLU CD C -14.469 -8.287 1.506 1.00 . A A . 65 GLU CD 1 1
1 927 1 1 65 GLU CG C -14.109 -9.440 0.589 1.00 . A A . 65 GLU CG 1 1
1 928 1 1 65 GLU H H -10.342 -10.904 1.638 1.00 . A A . 65 GLU H 1 1
1 929 1 1 65 GLU HA H -12.493 -9.250 2.772 1.00 . A A . 65 GLU HA 1 1
1 930 1 1 65 GLU HB2 H -12.033 -9.095 0.307 1.00 . A A . 65 GLU HB2 1 1
1 931 1 1 65 GLU HB3 H -12.518 -10.779 0.167 1.00 . A A . 65 GLU HB3 1 1
1 932 1 1 65 GLU HG2 H -14.284 -9.135 -0.432 1.00 . A A . 65 GLU HG2 1 1
1 933 1 1 65 GLU HG3 H -14.744 -10.281 0.826 1.00 . A A . 65 GLU HG3 1 1
1 934 1 1 65 GLU N N -10.784 -10.285 2.256 1.00 . A A . 65 GLU N 1 1
1 935 1 1 65 GLU O O -12.516 -12.469 2.548 1.00 . A A . 65 GLU O 1 1
1 936 1 1 65 GLU OE1 O -14.753 -8.542 2.696 1.00 . A A . 65 GLU OE1 1 1
1 937 1 1 65 GLU OE2 O -14.467 -7.130 1.036 1.00 . A A . 65 GLU OE2 1 1
1 938 1 1 66 SER C C -15.683 -12.881 2.949 1.00 . A A . 66 SER C 1 1
1 939 1 1 66 SER CA C -14.850 -12.171 4.012 1.00 . A A . 66 SER CA 1 1
1 940 1 1 66 SER CB C -15.764 -11.625 5.111 1.00 . A A . 66 SER CB 1 1
1 941 1 1 66 SER H H -14.364 -10.166 3.539 1.00 . A A . 66 SER H 1 1
1 942 1 1 66 SER HA H -14.163 -12.881 4.448 1.00 . A A . 66 SER HA 1 1
1 943 1 1 66 SER HB2 H -16.182 -10.682 4.792 1.00 . A A . 66 SER HB2 1 1
1 944 1 1 66 SER HB3 H -16.563 -12.329 5.294 1.00 . A A . 66 SER HB3 1 1
1 945 1 1 66 SER HG H -14.958 -10.481 6.482 1.00 . A A . 66 SER HG 1 1
1 946 1 1 66 SER N N -14.066 -11.092 3.423 1.00 . A A . 66 SER N 1 1
1 947 1 1 66 SER O O -16.738 -12.396 2.545 1.00 . A A . 66 SER O 1 1
1 948 1 1 66 SER OG O -15.047 -11.422 6.317 1.00 . A A . 66 SER OG 1 1
1 949 1 1 67 GLY C C -15.568 -16.270 1.524 1.00 . A A . 67 GLY C 1 1
1 950 1 1 67 GLY CA C -15.909 -14.794 1.487 1.00 . A A . 67 GLY CA 1 1
1 951 1 1 67 GLY H H -14.352 -14.373 2.859 1.00 . A A . 67 GLY H 1 1
1 952 1 1 67 GLY HA2 H -16.971 -14.676 1.644 1.00 . A A . 67 GLY HA2 1 1
1 953 1 1 67 GLY HA3 H -15.654 -14.401 0.514 1.00 . A A . 67 GLY HA3 1 1
1 954 1 1 67 GLY N N -15.198 -14.035 2.500 1.00 . A A . 67 GLY N 1 1
1 955 1 1 67 GLY O O -15.124 -16.802 2.541 1.00 . A A . 67 GLY O 1 1
1 956 1 1 68 PRO C C -14.003 -18.694 0.294 1.00 . A A . 68 PRO C 1 1
1 957 1 1 68 PRO CA C -15.498 -18.392 0.273 1.00 . A A . 68 PRO CA 1 1
1 958 1 1 68 PRO CB C -16.098 -18.760 -1.087 1.00 . A A . 68 PRO CB 1 1
1 959 1 1 68 PRO CD C -16.305 -16.389 -0.860 1.00 . A A . 68 PRO CD 1 1
1 960 1 1 68 PRO CG C -16.085 -17.488 -1.863 1.00 . A A . 68 PRO CG 1 1
1 961 1 1 68 PRO HA H -15.989 -18.958 1.050 1.00 . A A . 68 PRO HA 1 1
1 962 1 1 68 PRO HB2 H -15.489 -19.518 -1.559 1.00 . A A . 68 PRO HB2 1 1
1 963 1 1 68 PRO HB3 H -17.103 -19.130 -0.952 1.00 . A A . 68 PRO HB3 1 1
1 964 1 1 68 PRO HD2 H -15.755 -15.504 -1.143 1.00 . A A . 68 PRO HD2 1 1
1 965 1 1 68 PRO HD3 H -17.359 -16.167 -0.769 1.00 . A A . 68 PRO HD3 1 1
1 966 1 1 68 PRO HG2 H -15.130 -17.365 -2.350 1.00 . A A . 68 PRO HG2 1 1
1 967 1 1 68 PRO HG3 H -16.882 -17.495 -2.591 1.00 . A A . 68 PRO HG3 1 1
1 968 1 1 68 PRO N N -15.778 -16.958 0.391 1.00 . A A . 68 PRO N 1 1
1 969 1 1 68 PRO O O -13.594 -19.855 0.271 1.00 . A A . 68 PRO O 1 1
1 970 1 1 69 SER C C -11.324 -18.874 1.355 1.00 . A A . 69 SER C 1 1
1 971 1 1 69 SER CA C -11.742 -17.795 0.361 1.00 . A A . 69 SER CA 1 1
1 972 1 1 69 SER CB C -11.073 -16.467 0.721 1.00 . A A . 69 SER CB 1 1
1 973 1 1 69 SER H H -13.578 -16.741 0.356 1.00 . A A . 69 SER H 1 1
1 974 1 1 69 SER HA H -11.425 -18.091 -0.628 1.00 . A A . 69 SER HA 1 1
1 975 1 1 69 SER HB2 H -11.288 -15.739 -0.046 1.00 . A A . 69 SER HB2 1 1
1 976 1 1 69 SER HB3 H -11.460 -16.118 1.667 1.00 . A A . 69 SER HB3 1 1
1 977 1 1 69 SER HG H -9.467 -17.296 1.476 1.00 . A A . 69 SER HG 1 1
1 978 1 1 69 SER N N -13.192 -17.642 0.339 1.00 . A A . 69 SER N 1 1
1 979 1 1 69 SER O O -11.220 -18.621 2.555 1.00 . A A . 69 SER O 1 1
1 980 1 1 69 SER OG O -9.668 -16.616 0.829 1.00 . A A . 69 SER OG 1 1
1 981 1 1 70 SER C C -9.255 -21.630 1.373 1.00 . A A . 70 SER C 1 1
1 982 1 1 70 SER CA C -10.684 -21.199 1.689 1.00 . A A . 70 SER CA 1 1
1 983 1 1 70 SER CB C -11.639 -22.378 1.497 1.00 . A A . 70 SER CB 1 1
1 984 1 1 70 SER H H -11.187 -20.218 -0.119 1.00 . A A . 70 SER H 1 1
1 985 1 1 70 SER HA H -10.730 -20.873 2.717 1.00 . A A . 70 SER HA 1 1
1 986 1 1 70 SER HB2 H -12.657 -22.021 1.524 1.00 . A A . 70 SER HB2 1 1
1 987 1 1 70 SER HB3 H -11.445 -22.842 0.541 1.00 . A A . 70 SER HB3 1 1
1 988 1 1 70 SER HG H -11.974 -24.132 2.303 1.00 . A A . 70 SER HG 1 1
1 989 1 1 70 SER N N -11.086 -20.079 0.846 1.00 . A A . 70 SER N 1 1
1 990 1 1 70 SER O O -8.754 -21.400 0.273 1.00 . A A . 70 SER O 1 1
1 991 1 1 70 SER OG O -11.467 -23.345 2.518 1.00 . A A . 70 SER OG 1 1
1 992 1 1 71 GLY C C -6.872 -23.856 3.079 1.00 . A A . 71 GLY C 1 1
1 993 1 1 71 GLY CA C -7.239 -22.712 2.155 1.00 . A A . 71 GLY CA 1 1
1 994 1 1 71 GLY H H -9.053 -22.414 3.204 1.00 . A A . 71 GLY H 1 1
1 995 1 1 71 GLY HA2 H -7.120 -23.037 1.132 1.00 . A A . 71 GLY HA2 1 1
1 996 1 1 71 GLY HA3 H -6.567 -21.886 2.340 1.00 . A A . 71 GLY HA3 1 1
1 997 1 1 71 GLY N N -8.603 -22.258 2.347 1.00 . A A . 71 GLY N 1 1
1 998 1 1 71 GLY O O -7.525 -24.028 4.107 1.00 . A A . 71 GLY O 1 1
1 999 2 2 1 ZN ZN ZN 1.929 4.070 2.874 1.00 . B A . 201 ZN ZN 1 1
1 1000 3 2 1 ZN ZN ZN -7.146 -2.986 -3.366 1.00 . C A . 401 ZN ZN 1 1
2 1001 1 1 1 GLY C C 26.956 12.664 13.838 1.00 . A A . 1 GLY C 1 1
2 1002 1 1 1 GLY CA C 28.373 13.111 13.539 1.00 . A A . 1 GLY CA 1 1
2 1003 1 1 1 GLY H1 H 28.735 12.232 11.647 1.00 . A A . 1 GLY H1 1 1
2 1004 1 1 1 GLY HA2 H 28.941 13.112 14.458 1.00 . A A . 1 GLY HA2 1 1
2 1005 1 1 1 GLY HA3 H 28.345 14.116 13.144 1.00 . A A . 1 GLY HA3 1 1
2 1006 1 1 1 GLY N N 29.037 12.248 12.580 1.00 . A A . 1 GLY N 1 1
2 1007 1 1 1 GLY O O 26.283 12.095 12.978 1.00 . A A . 1 GLY O 1 1
2 1008 1 1 2 SER C C 24.343 13.757 15.883 1.00 . A A . 2 SER C 1 1
2 1009 1 1 2 SER CA C 25.157 12.533 15.472 1.00 . A A . 2 SER CA 1 1
2 1010 1 1 2 SER CB C 25.222 11.537 16.631 1.00 . A A . 2 SER CB 1 1
2 1011 1 1 2 SER H H 27.086 13.375 15.702 1.00 . A A . 2 SER H 1 1
2 1012 1 1 2 SER HA H 24.675 12.061 14.629 1.00 . A A . 2 SER HA 1 1
2 1013 1 1 2 SER HB2 H 24.220 11.305 16.959 1.00 . A A . 2 SER HB2 1 1
2 1014 1 1 2 SER HB3 H 25.710 10.632 16.298 1.00 . A A . 2 SER HB3 1 1
2 1015 1 1 2 SER HG H 25.336 12.448 18.362 1.00 . A A . 2 SER HG 1 1
2 1016 1 1 2 SER N N 26.502 12.919 15.061 1.00 . A A . 2 SER N 1 1
2 1017 1 1 2 SER O O 24.623 14.388 16.902 1.00 . A A . 2 SER O 1 1
2 1018 1 1 2 SER OG O 25.948 12.072 17.724 1.00 . A A . 2 SER OG 1 1
2 1019 1 1 3 SER C C 21.031 14.801 15.549 1.00 . A A . 3 SER C 1 1
2 1020 1 1 3 SER CA C 22.481 15.234 15.360 1.00 . A A . 3 SER CA 1 1
2 1021 1 1 3 SER CB C 22.577 16.253 14.222 1.00 . A A . 3 SER CB 1 1
2 1022 1 1 3 SER H H 23.162 13.542 14.285 1.00 . A A . 3 SER H 1 1
2 1023 1 1 3 SER HA H 22.830 15.693 16.273 1.00 . A A . 3 SER HA 1 1
2 1024 1 1 3 SER HB2 H 22.520 15.738 13.275 1.00 . A A . 3 SER HB2 1 1
2 1025 1 1 3 SER HB3 H 21.758 16.953 14.300 1.00 . A A . 3 SER HB3 1 1
2 1026 1 1 3 SER HG H 24.449 16.454 14.762 1.00 . A A . 3 SER HG 1 1
2 1027 1 1 3 SER N N 23.334 14.085 15.082 1.00 . A A . 3 SER N 1 1
2 1028 1 1 3 SER O O 20.679 13.647 15.311 1.00 . A A . 3 SER O 1 1
2 1029 1 1 3 SER OG O 23.798 16.969 14.280 1.00 . A A . 3 SER OG 1 1
2 1030 1 1 4 GLY C C 17.870 16.372 15.437 1.00 . A A . 4 GLY C 1 1
2 1031 1 1 4 GLY CA C 18.789 15.435 16.196 1.00 . A A . 4 GLY CA 1 1
2 1032 1 1 4 GLY H H 20.528 16.642 16.155 1.00 . A A . 4 GLY H 1 1
2 1033 1 1 4 GLY HA2 H 18.597 14.422 15.875 1.00 . A A . 4 GLY HA2 1 1
2 1034 1 1 4 GLY HA3 H 18.573 15.514 17.251 1.00 . A A . 4 GLY HA3 1 1
2 1035 1 1 4 GLY N N 20.191 15.738 15.981 1.00 . A A . 4 GLY N 1 1
2 1036 1 1 4 GLY O O 18.318 17.372 14.877 1.00 . A A . 4 GLY O 1 1
2 1037 1 1 5 SER C C 14.656 17.547 15.704 1.00 . A A . 5 SER C 1 1
2 1038 1 1 5 SER CA C 15.598 16.865 14.717 1.00 . A A . 5 SER CA 1 1
2 1039 1 1 5 SER CB C 14.794 16.007 13.738 1.00 . A A . 5 SER CB 1 1
2 1040 1 1 5 SER H H 16.285 15.237 15.883 1.00 . A A . 5 SER H 1 1
2 1041 1 1 5 SER HA H 16.131 17.624 14.163 1.00 . A A . 5 SER HA 1 1
2 1042 1 1 5 SER HB2 H 14.030 16.613 13.275 1.00 . A A . 5 SER HB2 1 1
2 1043 1 1 5 SER HB3 H 15.456 15.619 12.977 1.00 . A A . 5 SER HB3 1 1
2 1044 1 1 5 SER HG H 13.424 14.614 13.887 1.00 . A A . 5 SER HG 1 1
2 1045 1 1 5 SER N N 16.581 16.048 15.417 1.00 . A A . 5 SER N 1 1
2 1046 1 1 5 SER O O 14.626 17.207 16.887 1.00 . A A . 5 SER O 1 1
2 1047 1 1 5 SER OG O 14.175 14.919 14.403 1.00 . A A . 5 SER OG 1 1
2 1048 1 1 6 SER C C 11.546 18.655 15.938 1.00 . A A . 6 SER C 1 1
2 1049 1 1 6 SER CA C 12.947 19.247 16.048 1.00 . A A . 6 SER CA 1 1
2 1050 1 1 6 SER CB C 12.922 20.724 15.650 1.00 . A A . 6 SER CB 1 1
2 1051 1 1 6 SER H H 13.958 18.739 14.258 1.00 . A A . 6 SER H 1 1
2 1052 1 1 6 SER HA H 13.281 19.164 17.071 1.00 . A A . 6 SER HA 1 1
2 1053 1 1 6 SER HB2 H 12.247 21.258 16.301 1.00 . A A . 6 SER HB2 1 1
2 1054 1 1 6 SER HB3 H 13.916 21.137 15.746 1.00 . A A . 6 SER HB3 1 1
2 1055 1 1 6 SER HG H 11.599 20.535 14.218 1.00 . A A . 6 SER HG 1 1
2 1056 1 1 6 SER N N 13.888 18.513 15.209 1.00 . A A . 6 SER N 1 1
2 1057 1 1 6 SER O O 10.863 18.455 16.942 1.00 . A A . 6 SER O 1 1
2 1058 1 1 6 SER OG O 12.488 20.884 14.311 1.00 . A A . 6 SER OG 1 1
2 1059 1 1 7 GLY C C 9.516 17.567 13.020 1.00 . A A . 7 GLY C 1 1
2 1060 1 1 7 GLY CA C 9.804 17.810 14.488 1.00 . A A . 7 GLY CA 1 1
2 1061 1 1 7 GLY H H 11.710 18.557 13.945 1.00 . A A . 7 GLY H 1 1
2 1062 1 1 7 GLY HA2 H 9.734 16.873 15.019 1.00 . A A . 7 GLY HA2 1 1
2 1063 1 1 7 GLY HA3 H 9.063 18.491 14.881 1.00 . A A . 7 GLY HA3 1 1
2 1064 1 1 7 GLY N N 11.122 18.376 14.709 1.00 . A A . 7 GLY N 1 1
2 1065 1 1 7 GLY O O 10.126 18.188 12.150 1.00 . A A . 7 GLY O 1 1
2 1066 1 1 8 ASP C C 6.767 16.720 11.092 1.00 . A A . 8 ASP C 1 1
2 1067 1 1 8 ASP CA C 8.217 16.336 11.371 1.00 . A A . 8 ASP CA 1 1
2 1068 1 1 8 ASP CB C 8.422 14.844 11.105 1.00 . A A . 8 ASP CB 1 1
2 1069 1 1 8 ASP CG C 9.878 14.432 11.211 1.00 . A A . 8 ASP CG 1 1
2 1070 1 1 8 ASP H H 8.133 16.199 13.482 1.00 . A A . 8 ASP H 1 1
2 1071 1 1 8 ASP HA H 8.859 16.901 10.713 1.00 . A A . 8 ASP HA 1 1
2 1072 1 1 8 ASP HB2 H 7.853 14.274 11.825 1.00 . A A . 8 ASP HB2 1 1
2 1073 1 1 8 ASP HB3 H 8.072 14.611 10.110 1.00 . A A . 8 ASP HB3 1 1
2 1074 1 1 8 ASP N N 8.585 16.660 12.744 1.00 . A A . 8 ASP N 1 1
2 1075 1 1 8 ASP O O 5.850 15.932 11.324 1.00 . A A . 8 ASP O 1 1
2 1076 1 1 8 ASP OD1 O 10.721 15.056 10.535 1.00 . A A . 8 ASP OD1 1 1
2 1077 1 1 8 ASP OD2 O 10.173 13.484 11.969 1.00 . A A . 8 ASP OD2 1 1
2 1078 1 1 9 MET C C 4.339 17.290 9.785 1.00 . A A . 9 MET C 1 1
2 1079 1 1 9 MET CA C 5.230 18.424 10.282 1.00 . A A . 9 MET CA 1 1
2 1080 1 1 9 MET CB C 5.299 19.532 9.230 1.00 . A A . 9 MET CB 1 1
2 1081 1 1 9 MET CE C 8.020 21.011 7.706 1.00 . A A . 9 MET CE 1 1
2 1082 1 1 9 MET CG C 6.014 19.115 7.955 1.00 . A A . 9 MET CG 1 1
2 1083 1 1 9 MET H H 7.339 18.518 10.430 1.00 . A A . 9 MET H 1 1
2 1084 1 1 9 MET HA H 4.805 18.828 11.189 1.00 . A A . 9 MET HA 1 1
2 1085 1 1 9 MET HB2 H 4.295 19.831 8.972 1.00 . A A . 9 MET HB2 1 1
2 1086 1 1 9 MET HB3 H 5.823 20.378 9.649 1.00 . A A . 9 MET HB3 1 1
2 1087 1 1 9 MET HE1 H 8.420 21.118 6.708 1.00 . A A . 9 MET HE1 1 1
2 1088 1 1 9 MET HE2 H 7.065 21.512 7.766 1.00 . A A . 9 MET HE2 1 1
2 1089 1 1 9 MET HE3 H 8.704 21.450 8.418 1.00 . A A . 9 MET HE3 1 1
2 1090 1 1 9 MET HG2 H 5.772 18.084 7.743 1.00 . A A . 9 MET HG2 1 1
2 1091 1 1 9 MET HG3 H 5.667 19.738 7.144 1.00 . A A . 9 MET HG3 1 1
2 1092 1 1 9 MET N N 6.568 17.936 10.593 1.00 . A A . 9 MET N 1 1
2 1093 1 1 9 MET O O 4.709 16.522 8.896 1.00 . A A . 9 MET O 1 1
2 1094 1 1 9 MET SD S 7.806 19.272 8.079 1.00 . A A . 9 MET SD 1 1
2 1095 1 1 10 PRO C C 1.581 16.364 8.614 1.00 . A A . 10 PRO C 1 1
2 1096 1 1 10 PRO CA C 2.170 16.141 10.003 1.00 . A A . 10 PRO CA 1 1
2 1097 1 1 10 PRO CB C 1.083 16.275 11.072 1.00 . A A . 10 PRO CB 1 1
2 1098 1 1 10 PRO CD C 2.631 18.059 11.438 1.00 . A A . 10 PRO CD 1 1
2 1099 1 1 10 PRO CG C 1.177 17.688 11.534 1.00 . A A . 10 PRO CG 1 1
2 1100 1 1 10 PRO HA H 2.607 15.155 10.053 1.00 . A A . 10 PRO HA 1 1
2 1101 1 1 10 PRO HB2 H 0.117 16.064 10.635 1.00 . A A . 10 PRO HB2 1 1
2 1102 1 1 10 PRO HB3 H 1.278 15.582 11.878 1.00 . A A . 10 PRO HB3 1 1
2 1103 1 1 10 PRO HD2 H 2.738 19.098 11.164 1.00 . A A . 10 PRO HD2 1 1
2 1104 1 1 10 PRO HD3 H 3.134 17.859 12.372 1.00 . A A . 10 PRO HD3 1 1
2 1105 1 1 10 PRO HG2 H 0.584 18.324 10.894 1.00 . A A . 10 PRO HG2 1 1
2 1106 1 1 10 PRO HG3 H 0.839 17.763 12.557 1.00 . A A . 10 PRO HG3 1 1
2 1107 1 1 10 PRO N N 3.138 17.179 10.371 1.00 . A A . 10 PRO N 1 1
2 1108 1 1 10 PRO O O 1.941 17.316 7.921 1.00 . A A . 10 PRO O 1 1
2 1109 1 1 11 VAL C C -0.818 16.844 6.808 1.00 . A A . 11 VAL C 1 1
2 1110 1 1 11 VAL CA C 0.032 15.582 6.907 1.00 . A A . 11 VAL CA 1 1
2 1111 1 1 11 VAL CB C -0.854 14.356 6.619 1.00 . A A . 11 VAL CB 1 1
2 1112 1 1 11 VAL CG1 C -0.006 13.097 6.515 1.00 . A A . 11 VAL CG1 1 1
2 1113 1 1 11 VAL CG2 C -1.918 14.203 7.696 1.00 . A A . 11 VAL CG2 1 1
2 1114 1 1 11 VAL H H 0.426 14.744 8.810 1.00 . A A . 11 VAL H 1 1
2 1115 1 1 11 VAL HA H 0.808 15.623 6.157 1.00 . A A . 11 VAL HA 1 1
2 1116 1 1 11 VAL HB H -1.349 14.509 5.672 1.00 . A A . 11 VAL HB 1 1
2 1117 1 1 11 VAL HG11 H -0.563 12.255 6.899 1.00 . A A . 11 VAL HG11 1 1
2 1118 1 1 11 VAL HG12 H 0.249 12.919 5.480 1.00 . A A . 11 VAL HG12 1 1
2 1119 1 1 11 VAL HG13 H 0.898 13.223 7.092 1.00 . A A . 11 VAL HG13 1 1
2 1120 1 1 11 VAL HG21 H -1.781 14.967 8.446 1.00 . A A . 11 VAL HG21 1 1
2 1121 1 1 11 VAL HG22 H -2.898 14.307 7.251 1.00 . A A . 11 VAL HG22 1 1
2 1122 1 1 11 VAL HG23 H -1.832 13.229 8.153 1.00 . A A . 11 VAL HG23 1 1
2 1123 1 1 11 VAL N N 0.672 15.481 8.213 1.00 . A A . 11 VAL N 1 1
2 1124 1 1 11 VAL O O -0.954 17.591 7.778 1.00 . A A . 11 VAL O 1 1
2 1125 1 1 12 ASP C C -3.414 17.901 4.510 1.00 . A A . 12 ASP C 1 1
2 1126 1 1 12 ASP CA C -2.228 18.246 5.405 1.00 . A A . 12 ASP CA 1 1
2 1127 1 1 12 ASP CB C -1.409 19.374 4.775 1.00 . A A . 12 ASP CB 1 1
2 1128 1 1 12 ASP CG C 0.046 19.339 5.199 1.00 . A A . 12 ASP CG 1 1
2 1129 1 1 12 ASP H H -1.243 16.443 4.896 1.00 . A A . 12 ASP H 1 1
2 1130 1 1 12 ASP HA H -2.600 18.577 6.363 1.00 . A A . 12 ASP HA 1 1
2 1131 1 1 12 ASP HB2 H -1.453 19.283 3.699 1.00 . A A . 12 ASP HB2 1 1
2 1132 1 1 12 ASP HB3 H -1.829 20.324 5.070 1.00 . A A . 12 ASP HB3 1 1
2 1133 1 1 12 ASP N N -1.389 17.075 5.631 1.00 . A A . 12 ASP N 1 1
2 1134 1 1 12 ASP O O -3.343 17.014 3.659 1.00 . A A . 12 ASP O 1 1
2 1135 1 1 12 ASP OD1 O 0.377 19.957 6.233 1.00 . A A . 12 ASP OD1 1 1
2 1136 1 1 12 ASP OD2 O 0.854 18.695 4.497 1.00 . A A . 12 ASP OD2 1 1
2 1137 1 1 13 PRO C C -5.605 18.851 2.477 1.00 . A A . 13 PRO C 1 1
2 1138 1 1 13 PRO CA C -5.755 18.402 3.927 1.00 . A A . 13 PRO CA 1 1
2 1139 1 1 13 PRO CB C -6.791 19.266 4.650 1.00 . A A . 13 PRO CB 1 1
2 1140 1 1 13 PRO CD C -4.688 19.688 5.703 1.00 . A A . 13 PRO CD 1 1
2 1141 1 1 13 PRO CG C -5.994 20.328 5.325 1.00 . A A . 13 PRO CG 1 1
2 1142 1 1 13 PRO HA H -6.066 17.368 3.952 1.00 . A A . 13 PRO HA 1 1
2 1143 1 1 13 PRO HB2 H -7.480 19.685 3.929 1.00 . A A . 13 PRO HB2 1 1
2 1144 1 1 13 PRO HB3 H -7.332 18.664 5.364 1.00 . A A . 13 PRO HB3 1 1
2 1145 1 1 13 PRO HD2 H -3.882 20.403 5.629 1.00 . A A . 13 PRO HD2 1 1
2 1146 1 1 13 PRO HD3 H -4.742 19.280 6.702 1.00 . A A . 13 PRO HD3 1 1
2 1147 1 1 13 PRO HG2 H -5.827 21.150 4.645 1.00 . A A . 13 PRO HG2 1 1
2 1148 1 1 13 PRO HG3 H -6.513 20.671 6.208 1.00 . A A . 13 PRO HG3 1 1
2 1149 1 1 13 PRO N N -4.532 18.616 4.706 1.00 . A A . 13 PRO N 1 1
2 1150 1 1 13 PRO O O -6.509 18.666 1.664 1.00 . A A . 13 PRO O 1 1
2 1151 1 1 14 ASN C C -3.600 18.803 -0.052 1.00 . A A . 14 ASN C 1 1
2 1152 1 1 14 ASN CA C -4.188 19.916 0.809 1.00 . A A . 14 ASN CA 1 1
2 1153 1 1 14 ASN CB C -3.229 21.108 0.846 1.00 . A A . 14 ASN CB 1 1
2 1154 1 1 14 ASN CG C -3.956 22.431 0.991 1.00 . A A . 14 ASN CG 1 1
2 1155 1 1 14 ASN H H -3.773 19.560 2.854 1.00 . A A . 14 ASN H 1 1
2 1156 1 1 14 ASN HA H -5.125 20.233 0.377 1.00 . A A . 14 ASN HA 1 1
2 1157 1 1 14 ASN HB2 H -2.556 20.995 1.684 1.00 . A A . 14 ASN HB2 1 1
2 1158 1 1 14 ASN HB3 H -2.656 21.130 -0.069 1.00 . A A . 14 ASN HB3 1 1
2 1159 1 1 14 ASN HD21 H -2.437 23.387 0.133 1.00 . A A . 14 ASN HD21 1 1
2 1160 1 1 14 ASN HD22 H -3.771 24.374 0.614 1.00 . A A . 14 ASN HD22 1 1
2 1161 1 1 14 ASN N N -4.456 19.441 2.162 1.00 . A A . 14 ASN N 1 1
2 1162 1 1 14 ASN ND2 N -3.324 23.506 0.533 1.00 . A A . 14 ASN ND2 1 1
2 1163 1 1 14 ASN O O -4.111 18.504 -1.131 1.00 . A A . 14 ASN O 1 1
2 1164 1 1 14 ASN OD1 O -5.071 22.485 1.507 1.00 . A A . 14 ASN OD1 1 1
2 1165 1 1 15 GLU C C -2.718 15.844 -0.269 1.00 . A A . 15 GLU C 1 1
2 1166 1 1 15 GLU CA C -1.867 17.111 -0.293 1.00 . A A . 15 GLU CA 1 1
2 1167 1 1 15 GLU CB C -0.490 16.825 0.309 1.00 . A A . 15 GLU CB 1 1
2 1168 1 1 15 GLU CD C 0.800 18.997 0.338 1.00 . A A . 15 GLU CD 1 1
2 1169 1 1 15 GLU CG C 0.629 17.640 -0.317 1.00 . A A . 15 GLU CG 1 1
2 1170 1 1 15 GLU H H -2.163 18.474 1.299 1.00 . A A . 15 GLU H 1 1
2 1171 1 1 15 GLU HA H -1.743 17.427 -1.318 1.00 . A A . 15 GLU HA 1 1
2 1172 1 1 15 GLU HB2 H -0.520 17.045 1.366 1.00 . A A . 15 GLU HB2 1 1
2 1173 1 1 15 GLU HB3 H -0.263 15.778 0.175 1.00 . A A . 15 GLU HB3 1 1
2 1174 1 1 15 GLU HG2 H 1.554 17.092 -0.221 1.00 . A A . 15 GLU HG2 1 1
2 1175 1 1 15 GLU HG3 H 0.407 17.788 -1.364 1.00 . A A . 15 GLU HG3 1 1
2 1176 1 1 15 GLU N N -2.524 18.191 0.433 1.00 . A A . 15 GLU N 1 1
2 1177 1 1 15 GLU O O -3.243 15.438 0.768 1.00 . A A . 15 GLU O 1 1
2 1178 1 1 15 GLU OE1 O -0.214 19.706 0.505 1.00 . A A . 15 GLU OE1 1 1
2 1179 1 1 15 GLU OE2 O 1.947 19.349 0.683 1.00 . A A . 15 GLU OE2 1 1
2 1180 1 1 16 PRO C C -2.982 12.782 -0.895 1.00 . A A . 16 PRO C 1 1
2 1181 1 1 16 PRO CA C -3.643 13.974 -1.580 1.00 . A A . 16 PRO CA 1 1
2 1182 1 1 16 PRO CB C -3.696 13.758 -3.095 1.00 . A A . 16 PRO CB 1 1
2 1183 1 1 16 PRO CD C -2.259 15.630 -2.715 1.00 . A A . 16 PRO CD 1 1
2 1184 1 1 16 PRO CG C -2.484 14.449 -3.618 1.00 . A A . 16 PRO CG 1 1
2 1185 1 1 16 PRO HA H -4.645 14.097 -1.197 1.00 . A A . 16 PRO HA 1 1
2 1186 1 1 16 PRO HB2 H -3.672 12.699 -3.311 1.00 . A A . 16 PRO HB2 1 1
2 1187 1 1 16 PRO HB3 H -4.601 14.192 -3.492 1.00 . A A . 16 PRO HB3 1 1
2 1188 1 1 16 PRO HD2 H -1.202 15.821 -2.601 1.00 . A A . 16 PRO HD2 1 1
2 1189 1 1 16 PRO HD3 H -2.762 16.504 -3.104 1.00 . A A . 16 PRO HD3 1 1
2 1190 1 1 16 PRO HG2 H -1.637 13.782 -3.583 1.00 . A A . 16 PRO HG2 1 1
2 1191 1 1 16 PRO HG3 H -2.660 14.781 -4.631 1.00 . A A . 16 PRO HG3 1 1
2 1192 1 1 16 PRO N N -2.857 15.204 -1.440 1.00 . A A . 16 PRO N 1 1
2 1193 1 1 16 PRO O O -1.771 12.584 -1.002 1.00 . A A . 16 PRO O 1 1
2 1194 1 1 17 THR C C -3.983 9.550 0.048 1.00 . A A . 17 THR C 1 1
2 1195 1 1 17 THR CA C -3.277 10.819 0.512 1.00 . A A . 17 THR CA 1 1
2 1196 1 1 17 THR CB C -3.450 10.960 2.037 1.00 . A A . 17 THR CB 1 1
2 1197 1 1 17 THR CG2 C -2.400 11.896 2.616 1.00 . A A . 17 THR CG2 1 1
2 1198 1 1 17 THR H H -4.740 12.201 -0.143 1.00 . A A . 17 THR H 1 1
2 1199 1 1 17 THR HA H -2.222 10.732 0.297 1.00 . A A . 17 THR HA 1 1
2 1200 1 1 17 THR HB H -3.331 9.986 2.489 1.00 . A A . 17 THR HB 1 1
2 1201 1 1 17 THR HG1 H -5.292 10.752 2.708 1.00 . A A . 17 THR HG1 1 1
2 1202 1 1 17 THR HG21 H -1.537 11.323 2.922 1.00 . A A . 17 THR HG21 1 1
2 1203 1 1 17 THR HG22 H -2.810 12.412 3.471 1.00 . A A . 17 THR HG22 1 1
2 1204 1 1 17 THR HG23 H -2.107 12.615 1.867 1.00 . A A . 17 THR HG23 1 1
2 1205 1 1 17 THR N N -3.784 11.990 -0.191 1.00 . A A . 17 THR N 1 1
2 1206 1 1 17 THR O O -5.211 9.462 0.086 1.00 . A A . 17 THR O 1 1
2 1207 1 1 17 THR OG1 O -4.758 11.458 2.337 1.00 . A A . 17 THR OG1 1 1
2 1208 1 1 18 TYR C C -3.543 6.200 0.166 1.00 . A A . 18 TYR C 1 1
2 1209 1 1 18 TYR CA C -3.752 7.306 -0.864 1.00 . A A . 18 TYR CA 1 1
2 1210 1 1 18 TYR CB C -3.105 6.910 -2.193 1.00 . A A . 18 TYR CB 1 1
2 1211 1 1 18 TYR CD1 C -2.373 9.104 -3.205 1.00 . A A . 18 TYR CD1 1 1
2 1212 1 1 18 TYR CD2 C -4.099 7.880 -4.302 1.00 . A A . 18 TYR CD2 1 1
2 1213 1 1 18 TYR CE1 C -2.451 10.089 -4.172 1.00 . A A . 18 TYR CE1 1 1
2 1214 1 1 18 TYR CE2 C -4.182 8.858 -5.274 1.00 . A A . 18 TYR CE2 1 1
2 1215 1 1 18 TYR CG C -3.194 7.984 -3.253 1.00 . A A . 18 TYR CG 1 1
2 1216 1 1 18 TYR CZ C -3.357 9.961 -5.204 1.00 . A A . 18 TYR CZ 1 1
2 1217 1 1 18 TYR H H -2.229 8.700 -0.396 1.00 . A A . 18 TYR H 1 1
2 1218 1 1 18 TYR HA H -4.812 7.444 -1.018 1.00 . A A . 18 TYR HA 1 1
2 1219 1 1 18 TYR HB2 H -2.061 6.694 -2.027 1.00 . A A . 18 TYR HB2 1 1
2 1220 1 1 18 TYR HB3 H -3.595 6.026 -2.574 1.00 . A A . 18 TYR HB3 1 1
2 1221 1 1 18 TYR HD1 H -1.664 9.202 -2.396 1.00 . A A . 18 TYR HD1 1 1
2 1222 1 1 18 TYR HD2 H -4.744 7.015 -4.354 1.00 . A A . 18 TYR HD2 1 1
2 1223 1 1 18 TYR HE1 H -1.804 10.952 -4.118 1.00 . A A . 18 TYR HE1 1 1
2 1224 1 1 18 TYR HE2 H -4.892 8.758 -6.082 1.00 . A A . 18 TYR HE2 1 1
2 1225 1 1 18 TYR HH H -4.229 10.802 -6.696 1.00 . A A . 18 TYR HH 1 1
2 1226 1 1 18 TYR N N -3.201 8.570 -0.390 1.00 . A A . 18 TYR N 1 1
2 1227 1 1 18 TYR O O -4.491 5.742 0.804 1.00 . A A . 18 TYR O 1 1
2 1228 1 1 18 TYR OH O -3.438 10.938 -6.169 1.00 . A A . 18 TYR OH 1 1
2 1229 1 1 19 CYS C C -2.754 4.883 2.566 1.00 . A A . 19 CYS C 1 1
2 1230 1 1 19 CYS CA C -1.957 4.724 1.275 1.00 . A A . 19 CYS CA 1 1
2 1231 1 1 19 CYS CB C -0.458 4.747 1.582 1.00 . A A . 19 CYS CB 1 1
2 1232 1 1 19 CYS H H -1.579 6.180 -0.215 1.00 . A A . 19 CYS H 1 1
2 1233 1 1 19 CYS HA H -2.209 3.776 0.825 1.00 . A A . 19 CYS HA 1 1
2 1234 1 1 19 CYS HB2 H 0.088 4.451 0.698 1.00 . A A . 19 CYS HB2 1 1
2 1235 1 1 19 CYS HB3 H -0.170 5.750 1.858 1.00 . A A . 19 CYS HB3 1 1
2 1236 1 1 19 CYS N N -2.293 5.776 0.323 1.00 . A A . 19 CYS N 1 1
2 1237 1 1 19 CYS O O -3.276 5.960 2.858 1.00 . A A . 19 CYS O 1 1
2 1238 1 1 19 CYS SG S 0.040 3.634 2.936 1.00 . A A . 19 CYS SG 1 1
2 1239 1 1 20 LEU C C -2.952 4.808 5.576 1.00 . A A . 20 LEU C 1 1
2 1240 1 1 20 LEU CA C -3.579 3.822 4.595 1.00 . A A . 20 LEU CA 1 1
2 1241 1 1 20 LEU CB C -3.609 2.422 5.211 1.00 . A A . 20 LEU CB 1 1
2 1242 1 1 20 LEU CD1 C -3.201 0.697 3.439 1.00 . A A . 20 LEU CD1 1 1
2 1243 1 1 20 LEU CD2 C -4.889 0.266 5.234 1.00 . A A . 20 LEU CD2 1 1
2 1244 1 1 20 LEU CG C -4.241 1.325 4.353 1.00 . A A . 20 LEU CG 1 1
2 1245 1 1 20 LEU H H -2.409 2.974 3.049 1.00 . A A . 20 LEU H 1 1
2 1246 1 1 20 LEU HA H -4.590 4.136 4.385 1.00 . A A . 20 LEU HA 1 1
2 1247 1 1 20 LEU HB2 H -2.592 2.132 5.422 1.00 . A A . 20 LEU HB2 1 1
2 1248 1 1 20 LEU HB3 H -4.164 2.481 6.137 1.00 . A A . 20 LEU HB3 1 1
2 1249 1 1 20 LEU HD11 H -3.438 -0.345 3.286 1.00 . A A . 20 LEU HD11 1 1
2 1250 1 1 20 LEU HD12 H -2.224 0.781 3.893 1.00 . A A . 20 LEU HD12 1 1
2 1251 1 1 20 LEU HD13 H -3.200 1.211 2.488 1.00 . A A . 20 LEU HD13 1 1
2 1252 1 1 20 LEU HD21 H -5.963 0.342 5.156 1.00 . A A . 20 LEU HD21 1 1
2 1253 1 1 20 LEU HD22 H -4.590 0.420 6.261 1.00 . A A . 20 LEU HD22 1 1
2 1254 1 1 20 LEU HD23 H -4.572 -0.714 4.909 1.00 . A A . 20 LEU HD23 1 1
2 1255 1 1 20 LEU HG H -5.011 1.761 3.732 1.00 . A A . 20 LEU HG 1 1
2 1256 1 1 20 LEU N N -2.845 3.804 3.335 1.00 . A A . 20 LEU N 1 1
2 1257 1 1 20 LEU O O -3.655 5.555 6.257 1.00 . A A . 20 LEU O 1 1
2 1258 1 1 21 CYS C C -1.304 7.153 6.297 1.00 . A A . 21 CYS C 1 1
2 1259 1 1 21 CYS CA C -0.901 5.701 6.537 1.00 . A A . 21 CYS CA 1 1
2 1260 1 1 21 CYS CB C 0.608 5.540 6.343 1.00 . A A . 21 CYS CB 1 1
2 1261 1 1 21 CYS H H -1.118 4.187 5.074 1.00 . A A . 21 CYS H 1 1
2 1262 1 1 21 CYS HA H -1.156 5.432 7.551 1.00 . A A . 21 CYS HA 1 1
2 1263 1 1 21 CYS HB2 H 1.123 6.107 7.105 1.00 . A A . 21 CYS HB2 1 1
2 1264 1 1 21 CYS HB3 H 0.866 4.496 6.443 1.00 . A A . 21 CYS HB3 1 1
2 1265 1 1 21 CYS N N -1.625 4.806 5.642 1.00 . A A . 21 CYS N 1 1
2 1266 1 1 21 CYS O O -0.988 8.036 7.095 1.00 . A A . 21 CYS O 1 1
2 1267 1 1 21 CYS SG S 1.214 6.111 4.724 1.00 . A A . 21 CYS SG 1 1
2 1268 1 1 22 HIS C C -1.263 9.643 4.543 1.00 . A A . 22 HIS C 1 1
2 1269 1 1 22 HIS CA C -2.452 8.737 4.847 1.00 . A A . 22 HIS CA 1 1
2 1270 1 1 22 HIS CB C -3.282 9.329 5.987 1.00 . A A . 22 HIS CB 1 1
2 1271 1 1 22 HIS CD2 C -4.863 7.881 7.446 1.00 . A A . 22 HIS CD2 1 1
2 1272 1 1 22 HIS CE1 C -6.472 7.593 5.985 1.00 . A A . 22 HIS CE1 1 1
2 1273 1 1 22 HIS CG C -4.506 8.532 6.313 1.00 . A A . 22 HIS CG 1 1
2 1274 1 1 22 HIS H H -2.226 6.647 4.596 1.00 . A A . 22 HIS H 1 1
2 1275 1 1 22 HIS HA H -3.068 8.665 3.965 1.00 . A A . 22 HIS HA 1 1
2 1276 1 1 22 HIS HB2 H -2.673 9.381 6.877 1.00 . A A . 22 HIS HB2 1 1
2 1277 1 1 22 HIS HB3 H -3.597 10.326 5.713 1.00 . A A . 22 HIS HB3 1 1
2 1278 1 1 22 HIS HD1 H -5.572 8.678 4.502 1.00 . A A . 22 HIS HD1 1 1
2 1279 1 1 22 HIS HD2 H -4.291 7.825 8.361 1.00 . A A . 22 HIS HD2 1 1
2 1280 1 1 22 HIS HE1 H -7.395 7.277 5.521 1.00 . A A . 22 HIS HE1 1 1
2 1281 1 1 22 HIS HE2 H -6.637 6.844 7.884 1.00 . A A . 22 HIS HE2 1 1
2 1282 1 1 22 HIS N N -2.004 7.392 5.193 1.00 . A A . 22 HIS N 1 1
2 1283 1 1 22 HIS ND1 N -5.535 8.331 5.417 1.00 . A A . 22 HIS ND1 1 1
2 1284 1 1 22 HIS NE2 N -6.089 7.307 7.216 1.00 . A A . 22 HIS NE2 1 1
2 1285 1 1 22 HIS O O -1.117 10.710 5.139 1.00 . A A . 22 HIS O 1 1
2 1286 1 1 23 GLN C C 0.689 10.393 1.765 1.00 . A A . 23 GLN C 1 1
2 1287 1 1 23 GLN CA C 0.759 9.983 3.233 1.00 . A A . 23 GLN CA 1 1
2 1288 1 1 23 GLN CB C 2.032 9.174 3.488 1.00 . A A . 23 GLN CB 1 1
2 1289 1 1 23 GLN CD C 3.332 10.226 5.382 1.00 . A A . 23 GLN CD 1 1
2 1290 1 1 23 GLN CG C 2.417 9.094 4.956 1.00 . A A . 23 GLN CG 1 1
2 1291 1 1 23 GLN H H -0.588 8.352 3.175 1.00 . A A . 23 GLN H 1 1
2 1292 1 1 23 GLN HA H 0.782 10.874 3.842 1.00 . A A . 23 GLN HA 1 1
2 1293 1 1 23 GLN HB2 H 1.885 8.169 3.121 1.00 . A A . 23 GLN HB2 1 1
2 1294 1 1 23 GLN HB3 H 2.848 9.630 2.948 1.00 . A A . 23 GLN HB3 1 1
2 1295 1 1 23 GLN HE21 H 1.778 11.458 5.530 1.00 . A A . 23 GLN HE21 1 1
2 1296 1 1 23 GLN HE22 H 3.318 12.142 5.909 1.00 . A A . 23 GLN HE22 1 1
2 1297 1 1 23 GLN HG2 H 1.519 9.134 5.554 1.00 . A A . 23 GLN HG2 1 1
2 1298 1 1 23 GLN HG3 H 2.924 8.156 5.131 1.00 . A A . 23 GLN HG3 1 1
2 1299 1 1 23 GLN N N -0.417 9.210 3.614 1.00 . A A . 23 GLN N 1 1
2 1300 1 1 23 GLN NE2 N 2.751 11.394 5.632 1.00 . A A . 23 GLN NE2 1 1
2 1301 1 1 23 GLN O O -0.172 9.926 1.020 1.00 . A A . 23 GLN O 1 1
2 1302 1 1 23 GLN OE1 O 4.546 10.053 5.485 1.00 . A A . 23 GLN OE1 1 1
2 1303 1 1 24 VAL C C 2.188 10.667 -0.955 1.00 . A A . 24 VAL C 1 1
2 1304 1 1 24 VAL CA C 1.644 11.742 -0.022 1.00 . A A . 24 VAL CA 1 1
2 1305 1 1 24 VAL CB C 2.510 13.009 -0.155 1.00 . A A . 24 VAL CB 1 1
2 1306 1 1 24 VAL CG1 C 2.170 14.006 0.942 1.00 . A A . 24 VAL CG1 1 1
2 1307 1 1 24 VAL CG2 C 3.988 12.648 -0.120 1.00 . A A . 24 VAL CG2 1 1
2 1308 1 1 24 VAL H H 2.262 11.605 1.998 1.00 . A A . 24 VAL H 1 1
2 1309 1 1 24 VAL HA H 0.635 11.988 -0.322 1.00 . A A . 24 VAL HA 1 1
2 1310 1 1 24 VAL HB H 2.295 13.469 -1.108 1.00 . A A . 24 VAL HB 1 1
2 1311 1 1 24 VAL HG11 H 2.143 13.497 1.895 1.00 . A A . 24 VAL HG11 1 1
2 1312 1 1 24 VAL HG12 H 2.921 14.782 0.969 1.00 . A A . 24 VAL HG12 1 1
2 1313 1 1 24 VAL HG13 H 1.204 14.445 0.742 1.00 . A A . 24 VAL HG13 1 1
2 1314 1 1 24 VAL HG21 H 4.572 13.543 0.035 1.00 . A A . 24 VAL HG21 1 1
2 1315 1 1 24 VAL HG22 H 4.171 11.954 0.687 1.00 . A A . 24 VAL HG22 1 1
2 1316 1 1 24 VAL HG23 H 4.269 12.192 -1.058 1.00 . A A . 24 VAL HG23 1 1
2 1317 1 1 24 VAL N N 1.601 11.269 1.357 1.00 . A A . 24 VAL N 1 1
2 1318 1 1 24 VAL O O 2.767 9.677 -0.508 1.00 . A A . 24 VAL O 1 1
2 1319 1 1 25 SER C C 3.986 9.982 -3.399 1.00 . A A . 25 SER C 1 1
2 1320 1 1 25 SER CA C 2.469 9.913 -3.253 1.00 . A A . 25 SER CA 1 1
2 1321 1 1 25 SER CB C 1.802 10.186 -4.603 1.00 . A A . 25 SER CB 1 1
2 1322 1 1 25 SER H H 1.530 11.676 -2.550 1.00 . A A . 25 SER H 1 1
2 1323 1 1 25 SER HA H 2.195 8.924 -2.919 1.00 . A A . 25 SER HA 1 1
2 1324 1 1 25 SER HB2 H 1.580 11.238 -4.686 1.00 . A A . 25 SER HB2 1 1
2 1325 1 1 25 SER HB3 H 2.475 9.896 -5.398 1.00 . A A . 25 SER HB3 1 1
2 1326 1 1 25 SER HG H 0.668 8.629 -4.245 1.00 . A A . 25 SER HG 1 1
2 1327 1 1 25 SER N N 1.999 10.868 -2.255 1.00 . A A . 25 SER N 1 1
2 1328 1 1 25 SER O O 4.509 10.760 -4.196 1.00 . A A . 25 SER O 1 1
2 1329 1 1 25 SER OG O 0.597 9.452 -4.734 1.00 . A A . 25 SER OG 1 1
2 1330 1 1 26 TYR C C 6.652 7.703 -2.833 1.00 . A A . 26 TYR C 1 1
2 1331 1 1 26 TYR CA C 6.143 9.131 -2.662 1.00 . A A . 26 TYR CA 1 1
2 1332 1 1 26 TYR CB C 6.722 9.741 -1.384 1.00 . A A . 26 TYR CB 1 1
2 1333 1 1 26 TYR CD1 C 7.318 7.723 0.011 1.00 . A A . 26 TYR CD1 1 1
2 1334 1 1 26 TYR CD2 C 5.616 9.184 0.816 1.00 . A A . 26 TYR CD2 1 1
2 1335 1 1 26 TYR CE1 C 7.163 6.921 1.125 1.00 . A A . 26 TYR CE1 1 1
2 1336 1 1 26 TYR CE2 C 5.455 8.388 1.934 1.00 . A A . 26 TYR CE2 1 1
2 1337 1 1 26 TYR CG C 6.549 8.867 -0.163 1.00 . A A . 26 TYR CG 1 1
2 1338 1 1 26 TYR CZ C 6.231 7.258 2.084 1.00 . A A . 26 TYR CZ 1 1
2 1339 1 1 26 TYR H H 4.211 8.565 -2.007 1.00 . A A . 26 TYR H 1 1
2 1340 1 1 26 TYR HA H 6.464 9.719 -3.508 1.00 . A A . 26 TYR HA 1 1
2 1341 1 1 26 TYR HB2 H 7.778 9.912 -1.522 1.00 . A A . 26 TYR HB2 1 1
2 1342 1 1 26 TYR HB3 H 6.232 10.684 -1.190 1.00 . A A . 26 TYR HB3 1 1
2 1343 1 1 26 TYR HD1 H 8.048 7.461 -0.742 1.00 . A A . 26 TYR HD1 1 1
2 1344 1 1 26 TYR HD2 H 5.009 10.070 0.695 1.00 . A A . 26 TYR HD2 1 1
2 1345 1 1 26 TYR HE1 H 7.771 6.035 1.243 1.00 . A A . 26 TYR HE1 1 1
2 1346 1 1 26 TYR HE2 H 4.725 8.652 2.685 1.00 . A A . 26 TYR HE2 1 1
2 1347 1 1 26 TYR HH H 6.677 5.718 3.144 1.00 . A A . 26 TYR HH 1 1
2 1348 1 1 26 TYR N N 4.686 9.162 -2.622 1.00 . A A . 26 TYR N 1 1
2 1349 1 1 26 TYR O O 5.885 6.744 -2.753 1.00 . A A . 26 TYR O 1 1
2 1350 1 1 26 TYR OH O 6.073 6.462 3.195 1.00 . A A . 26 TYR OH 1 1
2 1351 1 1 27 GLY C C 7.788 5.411 -4.250 1.00 . A A . 27 GLY C 1 1
2 1352 1 1 27 GLY CA C 8.545 6.256 -3.246 1.00 . A A . 27 GLY CA 1 1
2 1353 1 1 27 GLY H H 8.518 8.370 -3.121 1.00 . A A . 27 GLY H 1 1
2 1354 1 1 27 GLY HA2 H 9.563 6.375 -3.586 1.00 . A A . 27 GLY HA2 1 1
2 1355 1 1 27 GLY HA3 H 8.552 5.745 -2.294 1.00 . A A . 27 GLY HA3 1 1
2 1356 1 1 27 GLY N N 7.954 7.570 -3.068 1.00 . A A . 27 GLY N 1 1
2 1357 1 1 27 GLY O O 6.803 5.863 -4.833 1.00 . A A . 27 GLY O 1 1
2 1358 1 1 28 GLU C C 6.209 2.892 -4.921 1.00 . A A . 28 GLU C 1 1
2 1359 1 1 28 GLU CA C 7.608 3.271 -5.396 1.00 . A A . 28 GLU CA 1 1
2 1360 1 1 28 GLU CB C 8.456 2.011 -5.579 1.00 . A A . 28 GLU CB 1 1
2 1361 1 1 28 GLU CD C 9.212 2.622 -7.911 1.00 . A A . 28 GLU CD 1 1
2 1362 1 1 28 GLU CG C 9.636 2.202 -6.517 1.00 . A A . 28 GLU CG 1 1
2 1363 1 1 28 GLU H H 9.038 3.878 -3.957 1.00 . A A . 28 GLU H 1 1
2 1364 1 1 28 GLU HA H 7.527 3.780 -6.344 1.00 . A A . 28 GLU HA 1 1
2 1365 1 1 28 GLU HB2 H 8.834 1.702 -4.615 1.00 . A A . 28 GLU HB2 1 1
2 1366 1 1 28 GLU HB3 H 7.830 1.226 -5.978 1.00 . A A . 28 GLU HB3 1 1
2 1367 1 1 28 GLU HG2 H 10.284 2.964 -6.110 1.00 . A A . 28 GLU HG2 1 1
2 1368 1 1 28 GLU HG3 H 10.179 1.270 -6.587 1.00 . A A . 28 GLU HG3 1 1
2 1369 1 1 28 GLU N N 8.249 4.180 -4.453 1.00 . A A . 28 GLU N 1 1
2 1370 1 1 28 GLU O O 5.993 2.633 -3.737 1.00 . A A . 28 GLU O 1 1
2 1371 1 1 28 GLU OE1 O 8.173 2.122 -8.391 1.00 . A A . 28 GLU OE1 1 1
2 1372 1 1 28 GLU OE2 O 9.919 3.451 -8.521 1.00 . A A . 28 GLU OE2 1 1
2 1373 1 1 29 MET C C 3.308 1.551 -6.565 1.00 . A A . 29 MET C 1 1
2 1374 1 1 29 MET CA C 3.883 2.512 -5.529 1.00 . A A . 29 MET CA 1 1
2 1375 1 1 29 MET CB C 3.020 3.773 -5.453 1.00 . A A . 29 MET CB 1 1
2 1376 1 1 29 MET CE C 1.238 5.695 -3.254 1.00 . A A . 29 MET CE 1 1
2 1377 1 1 29 MET CG C 3.558 4.820 -4.491 1.00 . A A . 29 MET CG 1 1
2 1378 1 1 29 MET H H 5.495 3.076 -6.780 1.00 . A A . 29 MET H 1 1
2 1379 1 1 29 MET HA H 3.882 2.027 -4.565 1.00 . A A . 29 MET HA 1 1
2 1380 1 1 29 MET HB2 H 2.962 4.215 -6.436 1.00 . A A . 29 MET HB2 1 1
2 1381 1 1 29 MET HB3 H 2.027 3.497 -5.131 1.00 . A A . 29 MET HB3 1 1
2 1382 1 1 29 MET HE1 H 1.365 4.636 -3.085 1.00 . A A . 29 MET HE1 1 1
2 1383 1 1 29 MET HE2 H 1.326 6.222 -2.315 1.00 . A A . 29 MET HE2 1 1
2 1384 1 1 29 MET HE3 H 0.262 5.878 -3.679 1.00 . A A . 29 MET HE3 1 1
2 1385 1 1 29 MET HG2 H 3.638 4.379 -3.508 1.00 . A A . 29 MET HG2 1 1
2 1386 1 1 29 MET HG3 H 4.538 5.127 -4.826 1.00 . A A . 29 MET HG3 1 1
2 1387 1 1 29 MET N N 5.262 2.860 -5.853 1.00 . A A . 29 MET N 1 1
2 1388 1 1 29 MET O O 3.870 1.383 -7.648 1.00 . A A . 29 MET O 1 1
2 1389 1 1 29 MET SD S 2.499 6.275 -4.385 1.00 . A A . 29 MET SD 1 1
2 1390 1 1 30 ILE C C 0.055 0.298 -7.279 1.00 . A A . 30 ILE C 1 1
2 1391 1 1 30 ILE CA C 1.538 -0.021 -7.126 1.00 . A A . 30 ILE CA 1 1
2 1392 1 1 30 ILE CB C 1.692 -1.470 -6.630 1.00 . A A . 30 ILE CB 1 1
2 1393 1 1 30 ILE CD1 C 0.633 -0.906 -4.385 1.00 . A A . 30 ILE CD1 1 1
2 1394 1 1 30 ILE CG1 C 0.604 -1.800 -5.605 1.00 . A A . 30 ILE CG1 1 1
2 1395 1 1 30 ILE CG2 C 3.074 -1.681 -6.030 1.00 . A A . 30 ILE CG2 1 1
2 1396 1 1 30 ILE H H 1.789 1.099 -5.348 1.00 . A A . 30 ILE H 1 1
2 1397 1 1 30 ILE HA H 2.014 0.060 -8.093 1.00 . A A . 30 ILE HA 1 1
2 1398 1 1 30 ILE HB H 1.589 -2.130 -7.478 1.00 . A A . 30 ILE HB 1 1
2 1399 1 1 30 ILE HD11 H 1.639 -0.864 -3.993 1.00 . A A . 30 ILE HD11 1 1
2 1400 1 1 30 ILE HD12 H 0.309 0.087 -4.657 1.00 . A A . 30 ILE HD12 1 1
2 1401 1 1 30 ILE HD13 H -0.029 -1.306 -3.631 1.00 . A A . 30 ILE HD13 1 1
2 1402 1 1 30 ILE HG12 H -0.364 -1.694 -6.070 1.00 . A A . 30 ILE HG12 1 1
2 1403 1 1 30 ILE HG13 H 0.730 -2.820 -5.274 1.00 . A A . 30 ILE HG13 1 1
2 1404 1 1 30 ILE HG21 H 3.116 -2.651 -5.557 1.00 . A A . 30 ILE HG21 1 1
2 1405 1 1 30 ILE HG22 H 3.817 -1.630 -6.811 1.00 . A A . 30 ILE HG22 1 1
2 1406 1 1 30 ILE HG23 H 3.269 -0.914 -5.296 1.00 . A A . 30 ILE HG23 1 1
2 1407 1 1 30 ILE N N 2.188 0.923 -6.225 1.00 . A A . 30 ILE N 1 1
2 1408 1 1 30 ILE O O -0.514 1.051 -6.490 1.00 . A A . 30 ILE O 1 1
2 1409 1 1 31 GLY C C -2.803 -1.319 -8.429 1.00 . A A . 31 GLY C 1 1
2 1410 1 1 31 GLY CA C -1.980 -0.050 -8.538 1.00 . A A . 31 GLY CA 1 1
2 1411 1 1 31 GLY H H -0.063 -0.875 -8.898 1.00 . A A . 31 GLY H 1 1
2 1412 1 1 31 GLY HA2 H -2.343 0.665 -7.815 1.00 . A A . 31 GLY HA2 1 1
2 1413 1 1 31 GLY HA3 H -2.104 0.361 -9.529 1.00 . A A . 31 GLY HA3 1 1
2 1414 1 1 31 GLY N N -0.568 -0.283 -8.301 1.00 . A A . 31 GLY N 1 1
2 1415 1 1 31 GLY O O -2.710 -2.203 -9.280 1.00 . A A . 31 GLY O 1 1
2 1416 1 1 32 CYS C C -5.159 -2.991 -8.447 1.00 . A A . 32 CYS C 1 1
2 1417 1 1 32 CYS CA C -4.453 -2.579 -7.159 1.00 . A A . 32 CYS CA 1 1
2 1418 1 1 32 CYS CB C -5.486 -2.293 -6.068 1.00 . A A . 32 CYS CB 1 1
2 1419 1 1 32 CYS H H -3.642 -0.671 -6.733 1.00 . A A . 32 CYS H 1 1
2 1420 1 1 32 CYS HA H -3.817 -3.390 -6.836 1.00 . A A . 32 CYS HA 1 1
2 1421 1 1 32 CYS HB2 H -4.989 -1.844 -5.220 1.00 . A A . 32 CYS HB2 1 1
2 1422 1 1 32 CYS HB3 H -6.223 -1.603 -6.452 1.00 . A A . 32 CYS HB3 1 1
2 1423 1 1 32 CYS N N -3.611 -1.409 -7.378 1.00 . A A . 32 CYS N 1 1
2 1424 1 1 32 CYS O O -5.359 -2.174 -9.346 1.00 . A A . 32 CYS O 1 1
2 1425 1 1 32 CYS SG S -6.368 -3.771 -5.472 1.00 . A A . 32 CYS SG 1 1
2 1426 1 1 33 ASP C C -7.731 -4.704 -9.536 1.00 . A A . 33 ASP C 1 1
2 1427 1 1 33 ASP CA C -6.218 -4.784 -9.707 1.00 . A A . 33 ASP CA 1 1
2 1428 1 1 33 ASP CB C -5.797 -6.231 -9.970 1.00 . A A . 33 ASP CB 1 1
2 1429 1 1 33 ASP CG C -6.829 -6.997 -10.774 1.00 . A A . 33 ASP CG 1 1
2 1430 1 1 33 ASP H H -5.345 -4.866 -7.780 1.00 . A A . 33 ASP H 1 1
2 1431 1 1 33 ASP HA H -5.931 -4.177 -10.553 1.00 . A A . 33 ASP HA 1 1
2 1432 1 1 33 ASP HB2 H -4.866 -6.235 -10.517 1.00 . A A . 33 ASP HB2 1 1
2 1433 1 1 33 ASP HB3 H -5.657 -6.735 -9.025 1.00 . A A . 33 ASP HB3 1 1
2 1434 1 1 33 ASP N N -5.533 -4.263 -8.530 1.00 . A A . 33 ASP N 1 1
2 1435 1 1 33 ASP O O -8.463 -4.465 -10.496 1.00 . A A . 33 ASP O 1 1
2 1436 1 1 33 ASP OD1 O -7.362 -6.428 -11.749 1.00 . A A . 33 ASP OD1 1 1
2 1437 1 1 33 ASP OD2 O -7.104 -8.165 -10.428 1.00 . A A . 33 ASP OD2 1 1
2 1438 1 1 34 ASN C C -10.245 -3.573 -8.544 1.00 . A A . 34 ASN C 1 1
2 1439 1 1 34 ASN CA C -9.621 -4.858 -8.009 1.00 . A A . 34 ASN CA 1 1
2 1440 1 1 34 ASN CB C -9.852 -4.962 -6.500 1.00 . A A . 34 ASN CB 1 1
2 1441 1 1 34 ASN CG C -11.215 -5.535 -6.162 1.00 . A A . 34 ASN CG 1 1
2 1442 1 1 34 ASN H H -7.561 -5.092 -7.582 1.00 . A A . 34 ASN H 1 1
2 1443 1 1 34 ASN HA H -10.089 -5.701 -8.494 1.00 . A A . 34 ASN HA 1 1
2 1444 1 1 34 ASN HB2 H -9.097 -5.603 -6.069 1.00 . A A . 34 ASN HB2 1 1
2 1445 1 1 34 ASN HB3 H -9.777 -3.978 -6.062 1.00 . A A . 34 ASN HB3 1 1
2 1446 1 1 34 ASN HD21 H -11.399 -4.266 -4.643 1.00 . A A . 34 ASN HD21 1 1
2 1447 1 1 34 ASN HD22 H -12.726 -5.346 -4.884 1.00 . A A . 34 ASN HD22 1 1
2 1448 1 1 34 ASN N N -8.194 -4.906 -8.306 1.00 . A A . 34 ASN N 1 1
2 1449 1 1 34 ASN ND2 N -11.844 -4.994 -5.125 1.00 . A A . 34 ASN ND2 1 1
2 1450 1 1 34 ASN O O -9.812 -2.465 -8.228 1.00 . A A . 34 ASN O 1 1
2 1451 1 1 34 ASN OD1 O -11.697 -6.453 -6.826 1.00 . A A . 34 ASN OD1 1 1
2 1452 1 1 35 PRO C C -12.802 -1.800 -8.938 1.00 . A A . 35 PRO C 1 1
2 1453 1 1 35 PRO CA C -11.997 -2.585 -9.968 1.00 . A A . 35 PRO CA 1 1
2 1454 1 1 35 PRO CB C -12.930 -3.243 -10.988 1.00 . A A . 35 PRO CB 1 1
2 1455 1 1 35 PRO CD C -11.859 -5.014 -9.792 1.00 . A A . 35 PRO CD 1 1
2 1456 1 1 35 PRO CG C -13.143 -4.624 -10.472 1.00 . A A . 35 PRO CG 1 1
2 1457 1 1 35 PRO HA H -11.317 -1.918 -10.477 1.00 . A A . 35 PRO HA 1 1
2 1458 1 1 35 PRO HB2 H -13.858 -2.691 -11.038 1.00 . A A . 35 PRO HB2 1 1
2 1459 1 1 35 PRO HB3 H -12.458 -3.253 -11.959 1.00 . A A . 35 PRO HB3 1 1
2 1460 1 1 35 PRO HD2 H -12.061 -5.642 -8.937 1.00 . A A . 35 PRO HD2 1 1
2 1461 1 1 35 PRO HD3 H -11.203 -5.518 -10.486 1.00 . A A . 35 PRO HD3 1 1
2 1462 1 1 35 PRO HG2 H -13.958 -4.630 -9.765 1.00 . A A . 35 PRO HG2 1 1
2 1463 1 1 35 PRO HG3 H -13.350 -5.294 -11.293 1.00 . A A . 35 PRO HG3 1 1
2 1464 1 1 35 PRO N N -11.289 -3.723 -9.373 1.00 . A A . 35 PRO N 1 1
2 1465 1 1 35 PRO O O -13.165 -0.647 -9.169 1.00 . A A . 35 PRO O 1 1
2 1466 1 1 36 ASP C C -12.935 -0.907 -5.881 1.00 . A A . 36 ASP C 1 1
2 1467 1 1 36 ASP CA C -13.837 -1.791 -6.736 1.00 . A A . 36 ASP CA 1 1
2 1468 1 1 36 ASP CB C -14.517 -2.845 -5.861 1.00 . A A . 36 ASP CB 1 1
2 1469 1 1 36 ASP CG C -15.653 -2.269 -5.038 1.00 . A A . 36 ASP CG 1 1
2 1470 1 1 36 ASP H H -12.759 -3.351 -7.678 1.00 . A A . 36 ASP H 1 1
2 1471 1 1 36 ASP HA H -14.595 -1.173 -7.194 1.00 . A A . 36 ASP HA 1 1
2 1472 1 1 36 ASP HB2 H -14.916 -3.625 -6.493 1.00 . A A . 36 ASP HB2 1 1
2 1473 1 1 36 ASP HB3 H -13.787 -3.270 -5.188 1.00 . A A . 36 ASP HB3 1 1
2 1474 1 1 36 ASP N N -13.076 -2.431 -7.802 1.00 . A A . 36 ASP N 1 1
2 1475 1 1 36 ASP O O -13.346 0.160 -5.424 1.00 . A A . 36 ASP O 1 1
2 1476 1 1 36 ASP OD1 O -16.218 -1.235 -5.449 1.00 . A A . 36 ASP OD1 1 1
2 1477 1 1 36 ASP OD2 O -15.975 -2.853 -3.982 1.00 . A A . 36 ASP OD2 1 1
2 1478 1 1 37 CYS C C -10.844 0.886 -5.151 1.00 . A A . 37 CYS C 1 1
2 1479 1 1 37 CYS CA C -10.743 -0.610 -4.865 1.00 . A A . 37 CYS CA 1 1
2 1480 1 1 37 CYS CB C -9.321 -1.100 -5.146 1.00 . A A . 37 CYS CB 1 1
2 1481 1 1 37 CYS H H -11.434 -2.216 -6.057 1.00 . A A . 37 CYS H 1 1
2 1482 1 1 37 CYS HA H -10.975 -0.781 -3.824 1.00 . A A . 37 CYS HA 1 1
2 1483 1 1 37 CYS HB2 H -9.350 -2.157 -5.368 1.00 . A A . 37 CYS HB2 1 1
2 1484 1 1 37 CYS HB3 H -8.928 -0.568 -6.000 1.00 . A A . 37 CYS HB3 1 1
2 1485 1 1 37 CYS N N -11.704 -1.358 -5.666 1.00 . A A . 37 CYS N 1 1
2 1486 1 1 37 CYS O O -10.757 1.315 -6.301 1.00 . A A . 37 CYS O 1 1
2 1487 1 1 37 CYS SG S -8.164 -0.858 -3.760 1.00 . A A . 37 CYS SG 1 1
2 1488 1 1 38 SER C C -9.764 3.771 -4.306 1.00 . A A . 38 SER C 1 1
2 1489 1 1 38 SER CA C -11.142 3.121 -4.234 1.00 . A A . 38 SER CA 1 1
2 1490 1 1 38 SER CB C -11.933 3.704 -3.061 1.00 . A A . 38 SER CB 1 1
2 1491 1 1 38 SER H H -11.087 1.271 -3.204 1.00 . A A . 38 SER H 1 1
2 1492 1 1 38 SER HA H -11.672 3.325 -5.152 1.00 . A A . 38 SER HA 1 1
2 1493 1 1 38 SER HB2 H -11.402 3.512 -2.141 1.00 . A A . 38 SER HB2 1 1
2 1494 1 1 38 SER HB3 H -12.041 4.770 -3.199 1.00 . A A . 38 SER HB3 1 1
2 1495 1 1 38 SER HG H -13.218 2.433 -2.306 1.00 . A A . 38 SER HG 1 1
2 1496 1 1 38 SER N N -11.026 1.674 -4.096 1.00 . A A . 38 SER N 1 1
2 1497 1 1 38 SER O O -9.527 4.659 -5.126 1.00 . A A . 38 SER O 1 1
2 1498 1 1 38 SER OG O -13.222 3.121 -2.975 1.00 . A A . 38 SER OG 1 1
2 1499 1 1 39 ILE C C -6.709 3.423 -4.634 1.00 . A A . 39 ILE C 1 1
2 1500 1 1 39 ILE CA C -7.504 3.860 -3.409 1.00 . A A . 39 ILE CA 1 1
2 1501 1 1 39 ILE CB C -6.754 3.418 -2.139 1.00 . A A . 39 ILE CB 1 1
2 1502 1 1 39 ILE CD1 C -7.057 3.277 0.384 1.00 . A A . 39 ILE CD1 1 1
2 1503 1 1 39 ILE CG1 C -7.431 3.995 -0.894 1.00 . A A . 39 ILE CG1 1 1
2 1504 1 1 39 ILE CG2 C -5.297 3.851 -2.206 1.00 . A A . 39 ILE CG2 1 1
2 1505 1 1 39 ILE H H -9.108 2.614 -2.814 1.00 . A A . 39 ILE H 1 1
2 1506 1 1 39 ILE HA H -7.574 4.939 -3.405 1.00 . A A . 39 ILE HA 1 1
2 1507 1 1 39 ILE HB H -6.783 2.340 -2.088 1.00 . A A . 39 ILE HB 1 1
2 1508 1 1 39 ILE HD11 H -6.126 2.750 0.242 1.00 . A A . 39 ILE HD11 1 1
2 1509 1 1 39 ILE HD12 H -6.947 3.996 1.182 1.00 . A A . 39 ILE HD12 1 1
2 1510 1 1 39 ILE HD13 H -7.834 2.571 0.641 1.00 . A A . 39 ILE HD13 1 1
2 1511 1 1 39 ILE HG12 H -7.150 5.030 -0.786 1.00 . A A . 39 ILE HG12 1 1
2 1512 1 1 39 ILE HG13 H -8.503 3.927 -1.012 1.00 . A A . 39 ILE HG13 1 1
2 1513 1 1 39 ILE HG21 H -5.116 4.360 -3.141 1.00 . A A . 39 ILE HG21 1 1
2 1514 1 1 39 ILE HG22 H -5.083 4.519 -1.385 1.00 . A A . 39 ILE HG22 1 1
2 1515 1 1 39 ILE HG23 H -4.660 2.982 -2.139 1.00 . A A . 39 ILE HG23 1 1
2 1516 1 1 39 ILE N N -8.859 3.323 -3.443 1.00 . A A . 39 ILE N 1 1
2 1517 1 1 39 ILE O O -6.372 4.239 -5.491 1.00 . A A . 39 ILE O 1 1
2 1518 1 1 40 GLU C C -4.256 2.181 -5.886 1.00 . A A . 40 GLU C 1 1
2 1519 1 1 40 GLU CA C -5.658 1.582 -5.832 1.00 . A A . 40 GLU CA 1 1
2 1520 1 1 40 GLU CB C -6.391 1.852 -7.148 1.00 . A A . 40 GLU CB 1 1
2 1521 1 1 40 GLU CD C -8.642 1.532 -8.248 1.00 . A A . 40 GLU CD 1 1
2 1522 1 1 40 GLU CG C -7.899 1.954 -6.995 1.00 . A A . 40 GLU CG 1 1
2 1523 1 1 40 GLU H H -6.710 1.528 -3.995 1.00 . A A . 40 GLU H 1 1
2 1524 1 1 40 GLU HA H -5.576 0.516 -5.688 1.00 . A A . 40 GLU HA 1 1
2 1525 1 1 40 GLU HB2 H -6.028 2.779 -7.565 1.00 . A A . 40 GLU HB2 1 1
2 1526 1 1 40 GLU HB3 H -6.174 1.049 -7.837 1.00 . A A . 40 GLU HB3 1 1
2 1527 1 1 40 GLU HG2 H -8.210 1.318 -6.180 1.00 . A A . 40 GLU HG2 1 1
2 1528 1 1 40 GLU HG3 H -8.157 2.978 -6.769 1.00 . A A . 40 GLU HG3 1 1
2 1529 1 1 40 GLU N N -6.414 2.129 -4.710 1.00 . A A . 40 GLU N 1 1
2 1530 1 1 40 GLU O O -3.707 2.406 -6.965 1.00 . A A . 40 GLU O 1 1
2 1531 1 1 40 GLU OE1 O -8.165 0.605 -8.936 1.00 . A A . 40 GLU OE1 1 1
2 1532 1 1 40 GLU OE2 O -9.700 2.128 -8.540 1.00 . A A . 40 GLU OE2 1 1
2 1533 1 1 41 TRP C C -1.773 2.848 -3.225 1.00 . A A . 41 TRP C 1 1
2 1534 1 1 41 TRP CA C -2.344 3.010 -4.629 1.00 . A A . 41 TRP CA 1 1
2 1535 1 1 41 TRP CB C -2.375 4.490 -5.013 1.00 . A A . 41 TRP CB 1 1
2 1536 1 1 41 TRP CD1 C -3.606 5.156 -7.160 1.00 . A A . 41 TRP CD1 1 1
2 1537 1 1 41 TRP CD2 C -1.483 4.517 -7.477 1.00 . A A . 41 TRP CD2 1 1
2 1538 1 1 41 TRP CE2 C -2.042 4.854 -8.725 1.00 . A A . 41 TRP CE2 1 1
2 1539 1 1 41 TRP CE3 C -0.154 4.087 -7.428 1.00 . A A . 41 TRP CE3 1 1
2 1540 1 1 41 TRP CG C -2.500 4.718 -6.489 1.00 . A A . 41 TRP CG 1 1
2 1541 1 1 41 TRP CH2 C -0.018 4.349 -9.834 1.00 . A A . 41 TRP CH2 1 1
2 1542 1 1 41 TRP CZ2 C -1.317 4.773 -9.911 1.00 . A A . 41 TRP CZ2 1 1
2 1543 1 1 41 TRP CZ3 C 0.564 4.007 -8.606 1.00 . A A . 41 TRP CZ3 1 1
2 1544 1 1 41 TRP H H -4.171 2.235 -3.889 1.00 . A A . 41 TRP H 1 1
2 1545 1 1 41 TRP HA H -1.712 2.479 -5.326 1.00 . A A . 41 TRP HA 1 1
2 1546 1 1 41 TRP HB2 H -3.217 4.963 -4.530 1.00 . A A . 41 TRP HB2 1 1
2 1547 1 1 41 TRP HB3 H -1.462 4.960 -4.679 1.00 . A A . 41 TRP HB3 1 1
2 1548 1 1 41 TRP HD1 H -4.547 5.396 -6.689 1.00 . A A . 41 TRP HD1 1 1
2 1549 1 1 41 TRP HE1 H -3.971 5.531 -9.194 1.00 . A A . 41 TRP HE1 1 1
2 1550 1 1 41 TRP HE3 H 0.312 3.820 -6.491 1.00 . A A . 41 TRP HE3 1 1
2 1551 1 1 41 TRP HH2 H 0.580 4.271 -10.728 1.00 . A A . 41 TRP HH2 1 1
2 1552 1 1 41 TRP HZ2 H -1.751 5.034 -10.865 1.00 . A A . 41 TRP HZ2 1 1
2 1553 1 1 41 TRP HZ3 H 1.592 3.677 -8.587 1.00 . A A . 41 TRP HZ3 1 1
2 1554 1 1 41 TRP N N -3.683 2.437 -4.715 1.00 . A A . 41 TRP N 1 1
2 1555 1 1 41 TRP NE1 N -3.338 5.240 -8.505 1.00 . A A . 41 TRP NE1 1 1
2 1556 1 1 41 TRP O O -2.352 3.327 -2.249 1.00 . A A . 41 TRP O 1 1
2 1557 1 1 42 PHE C C 1.535 1.957 -1.991 1.00 . A A . 42 PHE C 1 1
2 1558 1 1 42 PHE CA C 0.016 1.946 -1.842 1.00 . A A . 42 PHE CA 1 1
2 1559 1 1 42 PHE CB C -0.439 0.613 -1.244 1.00 . A A . 42 PHE CB 1 1
2 1560 1 1 42 PHE CD1 C -2.681 0.240 -2.307 1.00 . A A . 42 PHE CD1 1 1
2 1561 1 1 42 PHE CD2 C -2.587 0.568 0.053 1.00 . A A . 42 PHE CD2 1 1
2 1562 1 1 42 PHE CE1 C -4.055 0.108 -2.237 1.00 . A A . 42 PHE CE1 1 1
2 1563 1 1 42 PHE CE2 C -3.960 0.436 0.129 1.00 . A A . 42 PHE CE2 1 1
2 1564 1 1 42 PHE CG C -1.932 0.471 -1.164 1.00 . A A . 42 PHE CG 1 1
2 1565 1 1 42 PHE CZ C -4.696 0.207 -1.017 1.00 . A A . 42 PHE CZ 1 1
2 1566 1 1 42 PHE H H -0.220 1.813 -3.942 1.00 . A A . 42 PHE H 1 1
2 1567 1 1 42 PHE HA H -0.275 2.746 -1.180 1.00 . A A . 42 PHE HA 1 1
2 1568 1 1 42 PHE HB2 H -0.061 -0.194 -1.852 1.00 . A A . 42 PHE HB2 1 1
2 1569 1 1 42 PHE HB3 H -0.042 0.522 -0.244 1.00 . A A . 42 PHE HB3 1 1
2 1570 1 1 42 PHE HD1 H -2.181 0.162 -3.262 1.00 . A A . 42 PHE HD1 1 1
2 1571 1 1 42 PHE HD2 H -2.013 0.748 0.951 1.00 . A A . 42 PHE HD2 1 1
2 1572 1 1 42 PHE HE1 H -4.627 -0.071 -3.135 1.00 . A A . 42 PHE HE1 1 1
2 1573 1 1 42 PHE HE2 H -4.459 0.514 1.084 1.00 . A A . 42 PHE HE2 1 1
2 1574 1 1 42 PHE HZ H -5.769 0.103 -0.960 1.00 . A A . 42 PHE HZ 1 1
2 1575 1 1 42 PHE N N -0.633 2.171 -3.129 1.00 . A A . 42 PHE N 1 1
2 1576 1 1 42 PHE O O 2.066 1.732 -3.079 1.00 . A A . 42 PHE O 1 1
2 1577 1 1 43 HIS C C 4.271 0.875 -0.657 1.00 . A A . 43 HIS C 1 1
2 1578 1 1 43 HIS CA C 3.687 2.264 -0.894 1.00 . A A . 43 HIS CA 1 1
2 1579 1 1 43 HIS CB C 4.195 3.234 0.173 1.00 . A A . 43 HIS CB 1 1
2 1580 1 1 43 HIS CD2 C 3.410 5.495 -0.826 1.00 . A A . 43 HIS CD2 1 1
2 1581 1 1 43 HIS CE1 C 2.315 6.252 0.916 1.00 . A A . 43 HIS CE1 1 1
2 1582 1 1 43 HIS CG C 3.506 4.563 0.152 1.00 . A A . 43 HIS CG 1 1
2 1583 1 1 43 HIS H H 1.749 2.394 -0.051 1.00 . A A . 43 HIS H 1 1
2 1584 1 1 43 HIS HA H 4.005 2.613 -1.865 1.00 . A A . 43 HIS HA 1 1
2 1585 1 1 43 HIS HB2 H 4.041 2.797 1.149 1.00 . A A . 43 HIS HB2 1 1
2 1586 1 1 43 HIS HB3 H 5.251 3.404 0.023 1.00 . A A . 43 HIS HB3 1 1
2 1587 1 1 43 HIS HD2 H 3.839 5.432 -1.816 1.00 . A A . 43 HIS HD2 1 1
2 1588 1 1 43 HIS HE1 H 1.725 6.883 1.564 1.00 . A A . 43 HIS HE1 1 1
2 1589 1 1 43 HIS HE2 H 2.357 7.312 -0.835 1.00 . A A . 43 HIS HE2 1 1
2 1590 1 1 43 HIS N N 2.229 2.223 -0.888 1.00 . A A . 43 HIS N 1 1
2 1591 1 1 43 HIS ND1 N 2.811 5.068 1.230 1.00 . A A . 43 HIS ND1 1 1
2 1592 1 1 43 HIS NE2 N 2.665 6.534 -0.326 1.00 . A A . 43 HIS NE2 1 1
2 1593 1 1 43 HIS O O 3.715 0.078 0.099 1.00 . A A . 43 HIS O 1 1
2 1594 1 1 44 PHE C C 6.379 -0.992 0.294 1.00 . A A . 44 PHE C 1 1
2 1595 1 1 44 PHE CA C 6.053 -0.702 -1.168 1.00 . A A . 44 PHE CA 1 1
2 1596 1 1 44 PHE CB C 7.333 -0.740 -2.005 1.00 . A A . 44 PHE CB 1 1
2 1597 1 1 44 PHE CD1 C 6.054 -0.445 -4.143 1.00 . A A . 44 PHE CD1 1 1
2 1598 1 1 44 PHE CD2 C 7.906 -1.947 -4.129 1.00 . A A . 44 PHE CD2 1 1
2 1599 1 1 44 PHE CE1 C 5.830 -0.729 -5.477 1.00 . A A . 44 PHE CE1 1 1
2 1600 1 1 44 PHE CE2 C 7.687 -2.235 -5.463 1.00 . A A . 44 PHE CE2 1 1
2 1601 1 1 44 PHE CG C 7.093 -1.050 -3.455 1.00 . A A . 44 PHE CG 1 1
2 1602 1 1 44 PHE CZ C 6.648 -1.625 -6.138 1.00 . A A . 44 PHE CZ 1 1
2 1603 1 1 44 PHE H H 5.790 1.268 -1.896 1.00 . A A . 44 PHE H 1 1
2 1604 1 1 44 PHE HA H 5.374 -1.459 -1.529 1.00 . A A . 44 PHE HA 1 1
2 1605 1 1 44 PHE HB2 H 7.820 0.222 -1.948 1.00 . A A . 44 PHE HB2 1 1
2 1606 1 1 44 PHE HB3 H 7.992 -1.496 -1.607 1.00 . A A . 44 PHE HB3 1 1
2 1607 1 1 44 PHE HD1 H 5.414 0.256 -3.628 1.00 . A A . 44 PHE HD1 1 1
2 1608 1 1 44 PHE HD2 H 8.719 -2.425 -3.601 1.00 . A A . 44 PHE HD2 1 1
2 1609 1 1 44 PHE HE1 H 5.017 -0.251 -6.003 1.00 . A A . 44 PHE HE1 1 1
2 1610 1 1 44 PHE HE2 H 8.329 -2.936 -5.976 1.00 . A A . 44 PHE HE2 1 1
2 1611 1 1 44 PHE HZ H 6.475 -1.849 -7.180 1.00 . A A . 44 PHE HZ 1 1
2 1612 1 1 44 PHE N N 5.394 0.591 -1.307 1.00 . A A . 44 PHE N 1 1
2 1613 1 1 44 PHE O O 5.873 -1.951 0.876 1.00 . A A . 44 PHE O 1 1
2 1614 1 1 45 ALA C C 6.412 -0.610 3.157 1.00 . A A . 45 ALA C 1 1
2 1615 1 1 45 ALA CA C 7.622 -0.319 2.276 1.00 . A A . 45 ALA CA 1 1
2 1616 1 1 45 ALA CB C 8.350 0.922 2.768 1.00 . A A . 45 ALA CB 1 1
2 1617 1 1 45 ALA H H 7.598 0.591 0.366 1.00 . A A . 45 ALA H 1 1
2 1618 1 1 45 ALA HA H 8.305 -1.154 2.333 1.00 . A A . 45 ALA HA 1 1
2 1619 1 1 45 ALA HB1 H 8.513 1.595 1.939 1.00 . A A . 45 ALA HB1 1 1
2 1620 1 1 45 ALA HB2 H 7.752 1.415 3.520 1.00 . A A . 45 ALA HB2 1 1
2 1621 1 1 45 ALA HB3 H 9.300 0.637 3.194 1.00 . A A . 45 ALA HB3 1 1
2 1622 1 1 45 ALA N N 7.228 -0.155 0.882 1.00 . A A . 45 ALA N 1 1
2 1623 1 1 45 ALA O O 6.405 -1.575 3.922 1.00 . A A . 45 ALA O 1 1
2 1624 1 1 46 CYS C C 3.594 -1.335 3.652 1.00 . A A . 46 CYS C 1 1
2 1625 1 1 46 CYS CA C 4.173 0.065 3.833 1.00 . A A . 46 CYS CA 1 1
2 1626 1 1 46 CYS CB C 3.134 1.114 3.432 1.00 . A A . 46 CYS CB 1 1
2 1627 1 1 46 CYS H H 5.453 0.982 2.418 1.00 . A A . 46 CYS H 1 1
2 1628 1 1 46 CYS HA H 4.429 0.204 4.872 1.00 . A A . 46 CYS HA 1 1
2 1629 1 1 46 CYS HB2 H 3.277 1.373 2.393 1.00 . A A . 46 CYS HB2 1 1
2 1630 1 1 46 CYS HB3 H 2.145 0.698 3.560 1.00 . A A . 46 CYS HB3 1 1
2 1631 1 1 46 CYS N N 5.389 0.231 3.046 1.00 . A A . 46 CYS N 1 1
2 1632 1 1 46 CYS O O 3.376 -2.059 4.624 1.00 . A A . 46 CYS O 1 1
2 1633 1 1 46 CYS SG S 3.219 2.654 4.401 1.00 . A A . 46 CYS SG 1 1
2 1634 1 1 47 VAL C C 3.893 -4.082 2.036 1.00 . A A . 47 VAL C 1 1
2 1635 1 1 47 VAL CA C 2.796 -3.025 2.092 1.00 . A A . 47 VAL CA 1 1
2 1636 1 1 47 VAL CB C 2.040 -3.014 0.750 1.00 . A A . 47 VAL CB 1 1
2 1637 1 1 47 VAL CG1 C 0.801 -2.136 0.842 1.00 . A A . 47 VAL CG1 1 1
2 1638 1 1 47 VAL CG2 C 2.954 -2.545 -0.372 1.00 . A A . 47 VAL CG2 1 1
2 1639 1 1 47 VAL H H 3.543 -1.090 1.668 1.00 . A A . 47 VAL H 1 1
2 1640 1 1 47 VAL HA H 2.097 -3.285 2.873 1.00 . A A . 47 VAL HA 1 1
2 1641 1 1 47 VAL HB H 1.724 -4.023 0.530 1.00 . A A . 47 VAL HB 1 1
2 1642 1 1 47 VAL HG11 H 0.274 -2.353 1.760 1.00 . A A . 47 VAL HG11 1 1
2 1643 1 1 47 VAL HG12 H 1.094 -1.097 0.830 1.00 . A A . 47 VAL HG12 1 1
2 1644 1 1 47 VAL HG13 H 0.155 -2.338 0.000 1.00 . A A . 47 VAL HG13 1 1
2 1645 1 1 47 VAL HG21 H 2.444 -1.799 -0.963 1.00 . A A . 47 VAL HG21 1 1
2 1646 1 1 47 VAL HG22 H 3.852 -2.118 0.049 1.00 . A A . 47 VAL HG22 1 1
2 1647 1 1 47 VAL HG23 H 3.215 -3.384 -0.999 1.00 . A A . 47 VAL HG23 1 1
2 1648 1 1 47 VAL N N 3.348 -1.711 2.401 1.00 . A A . 47 VAL N 1 1
2 1649 1 1 47 VAL O O 3.824 -5.022 1.246 1.00 . A A . 47 VAL O 1 1
2 1650 1 1 48 GLY C C 6.307 -5.452 1.548 1.00 . A A . 48 GLY C 1 1
2 1651 1 1 48 GLY CA C 6.003 -4.871 2.915 1.00 . A A . 48 GLY CA 1 1
2 1652 1 1 48 GLY H H 4.907 -3.153 3.491 1.00 . A A . 48 GLY H 1 1
2 1653 1 1 48 GLY HA2 H 6.886 -4.372 3.287 1.00 . A A . 48 GLY HA2 1 1
2 1654 1 1 48 GLY HA3 H 5.748 -5.677 3.587 1.00 . A A . 48 GLY HA3 1 1
2 1655 1 1 48 GLY N N 4.906 -3.922 2.883 1.00 . A A . 48 GLY N 1 1
2 1656 1 1 48 GLY O O 6.142 -6.651 1.324 1.00 . A A . 48 GLY O 1 1
2 1657 1 1 49 LEU C C 8.540 -4.747 -1.050 1.00 . A A . 49 LEU C 1 1
2 1658 1 1 49 LEU CA C 7.078 -5.035 -0.723 1.00 . A A . 49 LEU CA 1 1
2 1659 1 1 49 LEU CB C 6.170 -4.337 -1.737 1.00 . A A . 49 LEU CB 1 1
2 1660 1 1 49 LEU CD1 C 4.073 -4.271 -3.109 1.00 . A A . 49 LEU CD1 1 1
2 1661 1 1 49 LEU CD2 C 5.165 -6.464 -2.605 1.00 . A A . 49 LEU CD2 1 1
2 1662 1 1 49 LEU CG C 4.871 -5.064 -2.086 1.00 . A A . 49 LEU CG 1 1
2 1663 1 1 49 LEU H H 6.863 -3.656 0.868 1.00 . A A . 49 LEU H 1 1
2 1664 1 1 49 LEU HA H 6.913 -6.101 -0.777 1.00 . A A . 49 LEU HA 1 1
2 1665 1 1 49 LEU HB2 H 5.910 -3.369 -1.337 1.00 . A A . 49 LEU HB2 1 1
2 1666 1 1 49 LEU HB3 H 6.733 -4.208 -2.650 1.00 . A A . 49 LEU HB3 1 1
2 1667 1 1 49 LEU HD11 H 3.023 -4.326 -2.868 1.00 . A A . 49 LEU HD11 1 1
2 1668 1 1 49 LEU HD12 H 4.240 -4.684 -4.093 1.00 . A A . 49 LEU HD12 1 1
2 1669 1 1 49 LEU HD13 H 4.393 -3.239 -3.093 1.00 . A A . 49 LEU HD13 1 1
2 1670 1 1 49 LEU HD21 H 4.593 -6.642 -3.504 1.00 . A A . 49 LEU HD21 1 1
2 1671 1 1 49 LEU HD22 H 4.892 -7.191 -1.854 1.00 . A A . 49 LEU HD22 1 1
2 1672 1 1 49 LEU HD23 H 6.219 -6.552 -2.825 1.00 . A A . 49 LEU HD23 1 1
2 1673 1 1 49 LEU HG H 4.267 -5.158 -1.193 1.00 . A A . 49 LEU HG 1 1
2 1674 1 1 49 LEU N N 6.752 -4.600 0.631 1.00 . A A . 49 LEU N 1 1
2 1675 1 1 49 LEU O O 8.870 -3.692 -1.593 1.00 . A A . 49 LEU O 1 1
2 1676 1 1 50 THR C C 11.105 -5.278 -2.453 1.00 . A A . 50 THR C 1 1
2 1677 1 1 50 THR CA C 10.839 -5.541 -0.976 1.00 . A A . 50 THR CA 1 1
2 1678 1 1 50 THR CB C 11.625 -6.792 -0.539 1.00 . A A . 50 THR CB 1 1
2 1679 1 1 50 THR CG2 C 11.081 -8.038 -1.222 1.00 . A A . 50 THR CG2 1 1
2 1680 1 1 50 THR H H 9.089 -6.511 -0.286 1.00 . A A . 50 THR H 1 1
2 1681 1 1 50 THR HA H 11.195 -4.699 -0.400 1.00 . A A . 50 THR HA 1 1
2 1682 1 1 50 THR HB H 11.520 -6.910 0.530 1.00 . A A . 50 THR HB 1 1
2 1683 1 1 50 THR HG1 H 13.402 -7.496 -1.026 1.00 . A A . 50 THR HG1 1 1
2 1684 1 1 50 THR HG21 H 11.702 -8.283 -2.071 1.00 . A A . 50 THR HG21 1 1
2 1685 1 1 50 THR HG22 H 10.071 -7.854 -1.554 1.00 . A A . 50 THR HG22 1 1
2 1686 1 1 50 THR HG23 H 11.087 -8.861 -0.523 1.00 . A A . 50 THR HG23 1 1
2 1687 1 1 50 THR N N 9.413 -5.692 -0.717 1.00 . A A . 50 THR N 1 1
2 1688 1 1 50 THR O O 12.044 -4.564 -2.809 1.00 . A A . 50 THR O 1 1
2 1689 1 1 50 THR OG1 O 13.013 -6.634 -0.857 1.00 . A A . 50 THR OG1 1 1
2 1690 1 1 51 THR C C 9.077 -5.836 -5.462 1.00 . A A . 51 THR C 1 1
2 1691 1 1 51 THR CA C 10.418 -5.686 -4.752 1.00 . A A . 51 THR CA 1 1
2 1692 1 1 51 THR CB C 11.414 -6.702 -5.341 1.00 . A A . 51 THR CB 1 1
2 1693 1 1 51 THR CG2 C 12.839 -6.365 -4.929 1.00 . A A . 51 THR CG2 1 1
2 1694 1 1 51 THR H H 9.544 -6.415 -2.968 1.00 . A A . 51 THR H 1 1
2 1695 1 1 51 THR HA H 10.801 -4.692 -4.933 1.00 . A A . 51 THR HA 1 1
2 1696 1 1 51 THR HB H 11.349 -6.664 -6.419 1.00 . A A . 51 THR HB 1 1
2 1697 1 1 51 THR HG1 H 10.144 -8.176 -5.019 1.00 . A A . 51 THR HG1 1 1
2 1698 1 1 51 THR HG21 H 12.924 -6.416 -3.853 1.00 . A A . 51 THR HG21 1 1
2 1699 1 1 51 THR HG22 H 13.084 -5.368 -5.263 1.00 . A A . 51 THR HG22 1 1
2 1700 1 1 51 THR HG23 H 13.520 -7.072 -5.377 1.00 . A A . 51 THR HG23 1 1
2 1701 1 1 51 THR N N 10.272 -5.858 -3.312 1.00 . A A . 51 THR N 1 1
2 1702 1 1 51 THR O O 8.156 -6.468 -4.945 1.00 . A A . 51 THR O 1 1
2 1703 1 1 51 THR OG1 O 11.084 -8.024 -4.900 1.00 . A A . 51 THR OG1 1 1
2 1704 1 1 52 LYS C C 7.219 -6.751 -7.494 1.00 . A A . 52 LYS C 1 1
2 1705 1 1 52 LYS CA C 7.746 -5.321 -7.434 1.00 . A A . 52 LYS CA 1 1
2 1706 1 1 52 LYS CB C 7.990 -4.796 -8.850 1.00 . A A . 52 LYS CB 1 1
2 1707 1 1 52 LYS CD C 7.143 -3.225 -10.618 1.00 . A A . 52 LYS CD 1 1
2 1708 1 1 52 LYS CE C 7.274 -1.789 -10.136 1.00 . A A . 52 LYS CE 1 1
2 1709 1 1 52 LYS CG C 6.763 -4.162 -9.484 1.00 . A A . 52 LYS CG 1 1
2 1710 1 1 52 LYS H H 9.743 -4.761 -7.010 1.00 . A A . 52 LYS H 1 1
2 1711 1 1 52 LYS HA H 7.008 -4.698 -6.950 1.00 . A A . 52 LYS HA 1 1
2 1712 1 1 52 LYS HB2 H 8.775 -4.055 -8.817 1.00 . A A . 52 LYS HB2 1 1
2 1713 1 1 52 LYS HB3 H 8.307 -5.617 -9.476 1.00 . A A . 52 LYS HB3 1 1
2 1714 1 1 52 LYS HD2 H 8.088 -3.541 -11.034 1.00 . A A . 52 LYS HD2 1 1
2 1715 1 1 52 LYS HD3 H 6.379 -3.271 -11.382 1.00 . A A . 52 LYS HD3 1 1
2 1716 1 1 52 LYS HE2 H 6.959 -1.126 -10.927 1.00 . A A . 52 LYS HE2 1 1
2 1717 1 1 52 LYS HE3 H 6.634 -1.652 -9.276 1.00 . A A . 52 LYS HE3 1 1
2 1718 1 1 52 LYS HG2 H 6.126 -4.942 -9.873 1.00 . A A . 52 LYS HG2 1 1
2 1719 1 1 52 LYS HG3 H 6.229 -3.601 -8.729 1.00 . A A . 52 LYS HG3 1 1
2 1720 1 1 52 LYS HZ1 H 8.684 -0.665 -9.082 1.00 . A A . 52 LYS HZ1 1 1
2 1721 1 1 52 LYS HZ2 H 9.220 -1.188 -10.598 1.00 . A A . 52 LYS HZ2 1 1
2 1722 1 1 52 LYS HZ3 H 9.129 -2.281 -9.310 1.00 . A A . 52 LYS HZ3 1 1
2 1723 1 1 52 LYS N N 8.974 -5.251 -6.650 1.00 . A A . 52 LYS N 1 1
2 1724 1 1 52 LYS NZ N 8.675 -1.458 -9.755 1.00 . A A . 52 LYS NZ 1 1
2 1725 1 1 52 LYS O O 7.903 -7.671 -7.941 1.00 . A A . 52 LYS O 1 1
2 1726 1 1 53 PRO C C 4.990 -8.747 -8.432 1.00 . A A . 53 PRO C 1 1
2 1727 1 1 53 PRO CA C 5.327 -8.259 -7.028 1.00 . A A . 53 PRO CA 1 1
2 1728 1 1 53 PRO CB C 4.047 -8.022 -6.222 1.00 . A A . 53 PRO CB 1 1
2 1729 1 1 53 PRO CD C 5.100 -5.892 -6.487 1.00 . A A . 53 PRO CD 1 1
2 1730 1 1 53 PRO CG C 3.761 -6.569 -6.386 1.00 . A A . 53 PRO CG 1 1
2 1731 1 1 53 PRO HA H 5.937 -8.998 -6.528 1.00 . A A . 53 PRO HA 1 1
2 1732 1 1 53 PRO HB2 H 3.249 -8.630 -6.623 1.00 . A A . 53 PRO HB2 1 1
2 1733 1 1 53 PRO HB3 H 4.217 -8.276 -5.187 1.00 . A A . 53 PRO HB3 1 1
2 1734 1 1 53 PRO HD2 H 5.046 -5.047 -7.158 1.00 . A A . 53 PRO HD2 1 1
2 1735 1 1 53 PRO HD3 H 5.440 -5.579 -5.511 1.00 . A A . 53 PRO HD3 1 1
2 1736 1 1 53 PRO HG2 H 3.190 -6.406 -7.286 1.00 . A A . 53 PRO HG2 1 1
2 1737 1 1 53 PRO HG3 H 3.221 -6.202 -5.525 1.00 . A A . 53 PRO HG3 1 1
2 1738 1 1 53 PRO N N 5.974 -6.944 -7.034 1.00 . A A . 53 PRO N 1 1
2 1739 1 1 53 PRO O O 4.400 -8.015 -9.228 1.00 . A A . 53 PRO O 1 1
2 1740 1 1 54 ARG C C 3.634 -10.952 -10.180 1.00 . A A . 54 ARG C 1 1
2 1741 1 1 54 ARG CA C 5.104 -10.570 -10.040 1.00 . A A . 54 ARG CA 1 1
2 1742 1 1 54 ARG CB C 5.985 -11.802 -10.259 1.00 . A A . 54 ARG CB 1 1
2 1743 1 1 54 ARG CD C 6.591 -13.745 -11.733 1.00 . A A . 54 ARG CD 1 1
2 1744 1 1 54 ARG CG C 5.789 -12.458 -11.616 1.00 . A A . 54 ARG CG 1 1
2 1745 1 1 54 ARG CZ C 6.241 -15.089 -9.704 1.00 . A A . 54 ARG CZ 1 1
2 1746 1 1 54 ARG H H 5.834 -10.519 -8.054 1.00 . A A . 54 ARG H 1 1
2 1747 1 1 54 ARG HA H 5.345 -9.829 -10.788 1.00 . A A . 54 ARG HA 1 1
2 1748 1 1 54 ARG HB2 H 7.021 -11.509 -10.171 1.00 . A A . 54 ARG HB2 1 1
2 1749 1 1 54 ARG HB3 H 5.760 -12.530 -9.495 1.00 . A A . 54 ARG HB3 1 1
2 1750 1 1 54 ARG HD2 H 6.648 -14.024 -12.775 1.00 . A A . 54 ARG HD2 1 1
2 1751 1 1 54 ARG HD3 H 7.585 -13.570 -11.352 1.00 . A A . 54 ARG HD3 1 1
2 1752 1 1 54 ARG HE H 5.346 -15.416 -11.456 1.00 . A A . 54 ARG HE 1 1
2 1753 1 1 54 ARG HG2 H 4.742 -12.685 -11.747 1.00 . A A . 54 ARG HG2 1 1
2 1754 1 1 54 ARG HG3 H 6.110 -11.772 -12.386 1.00 . A A . 54 ARG HG3 1 1
2 1755 1 1 54 ARG HH11 H 7.544 -13.559 -9.497 1.00 . A A . 54 ARG HH11 1 1
2 1756 1 1 54 ARG HH12 H 7.289 -14.514 -8.074 1.00 . A A . 54 ARG HH12 1 1
2 1757 1 1 54 ARG HH21 H 5.001 -16.681 -9.590 1.00 . A A . 54 ARG HH21 1 1
2 1758 1 1 54 ARG HH22 H 5.843 -16.290 -8.129 1.00 . A A . 54 ARG HH22 1 1
2 1759 1 1 54 ARG N N 5.367 -9.986 -8.731 1.00 . A A . 54 ARG N 1 1
2 1760 1 1 54 ARG NE N 5.981 -14.839 -10.983 1.00 . A A . 54 ARG NE 1 1
2 1761 1 1 54 ARG NH1 N 7.095 -14.325 -9.037 1.00 . A A . 54 ARG NH1 1 1
2 1762 1 1 54 ARG NH2 N 5.646 -16.104 -9.090 1.00 . A A . 54 ARG NH2 1 1
2 1763 1 1 54 ARG O O 2.985 -11.331 -9.206 1.00 . A A . 54 ARG O 1 1
2 1764 1 1 55 GLY C C 0.767 -10.248 -10.938 1.00 . A A . 55 GLY C 1 1
2 1765 1 1 55 GLY CA C 1.724 -11.186 -11.645 1.00 . A A . 55 GLY CA 1 1
2 1766 1 1 55 GLY H H 3.680 -10.541 -12.139 1.00 . A A . 55 GLY H 1 1
2 1767 1 1 55 GLY HA2 H 1.536 -11.142 -12.708 1.00 . A A . 55 GLY HA2 1 1
2 1768 1 1 55 GLY HA3 H 1.544 -12.193 -11.299 1.00 . A A . 55 GLY HA3 1 1
2 1769 1 1 55 GLY N N 3.114 -10.849 -11.400 1.00 . A A . 55 GLY N 1 1
2 1770 1 1 55 GLY O O 1.189 -9.353 -10.206 1.00 . A A . 55 GLY O 1 1
2 1771 1 1 56 LYS C C -1.285 -9.454 -9.042 1.00 . A A . 56 LYS C 1 1
2 1772 1 1 56 LYS CA C -1.550 -9.617 -10.535 1.00 . A A . 56 LYS CA 1 1
2 1773 1 1 56 LYS CB C -2.937 -10.225 -10.755 1.00 . A A . 56 LYS CB 1 1
2 1774 1 1 56 LYS CD C -4.883 -10.567 -12.306 1.00 . A A . 56 LYS CD 1 1
2 1775 1 1 56 LYS CE C -5.649 -9.822 -13.389 1.00 . A A . 56 LYS CE 1 1
2 1776 1 1 56 LYS CG C -3.463 -10.045 -12.169 1.00 . A A . 56 LYS CG 1 1
2 1777 1 1 56 LYS H H -0.803 -11.181 -11.750 1.00 . A A . 56 LYS H 1 1
2 1778 1 1 56 LYS HA H -1.514 -8.645 -11.003 1.00 . A A . 56 LYS HA 1 1
2 1779 1 1 56 LYS HB2 H -2.891 -11.283 -10.543 1.00 . A A . 56 LYS HB2 1 1
2 1780 1 1 56 LYS HB3 H -3.633 -9.759 -10.072 1.00 . A A . 56 LYS HB3 1 1
2 1781 1 1 56 LYS HD2 H -4.849 -11.616 -12.561 1.00 . A A . 56 LYS HD2 1 1
2 1782 1 1 56 LYS HD3 H -5.397 -10.441 -11.363 1.00 . A A . 56 LYS HD3 1 1
2 1783 1 1 56 LYS HE2 H -5.740 -8.787 -13.100 1.00 . A A . 56 LYS HE2 1 1
2 1784 1 1 56 LYS HE3 H -5.096 -9.891 -14.314 1.00 . A A . 56 LYS HE3 1 1
2 1785 1 1 56 LYS HG2 H -3.452 -8.993 -12.416 1.00 . A A . 56 LYS HG2 1 1
2 1786 1 1 56 LYS HG3 H -2.823 -10.584 -12.853 1.00 . A A . 56 LYS HG3 1 1
2 1787 1 1 56 LYS HZ1 H -7.048 -11.366 -13.239 1.00 . A A . 56 LYS HZ1 1 1
2 1788 1 1 56 LYS HZ2 H -7.247 -10.392 -14.607 1.00 . A A . 56 LYS HZ2 1 1
2 1789 1 1 56 LYS HZ3 H -7.716 -9.819 -13.087 1.00 . A A . 56 LYS HZ3 1 1
2 1790 1 1 56 LYS N N -0.528 -10.451 -11.157 1.00 . A A . 56 LYS N 1 1
2 1791 1 1 56 LYS NZ N -7.010 -10.389 -13.595 1.00 . A A . 56 LYS NZ 1 1
2 1792 1 1 56 LYS O O -0.949 -10.417 -8.353 1.00 . A A . 56 LYS O 1 1
2 1793 1 1 57 TRP C C -2.448 -7.286 -6.516 1.00 . A A . 57 TRP C 1 1
2 1794 1 1 57 TRP CA C -1.220 -7.943 -7.136 1.00 . A A . 57 TRP CA 1 1
2 1795 1 1 57 TRP CB C 0.000 -7.037 -6.964 1.00 . A A . 57 TRP CB 1 1
2 1796 1 1 57 TRP CD1 C 0.960 -7.156 -4.590 1.00 . A A . 57 TRP CD1 1 1
2 1797 1 1 57 TRP CD2 C -0.387 -5.403 -4.952 1.00 . A A . 57 TRP CD2 1 1
2 1798 1 1 57 TRP CE2 C 0.070 -5.352 -3.621 1.00 . A A . 57 TRP CE2 1 1
2 1799 1 1 57 TRP CE3 C -1.247 -4.401 -5.408 1.00 . A A . 57 TRP CE3 1 1
2 1800 1 1 57 TRP CG C 0.195 -6.565 -5.555 1.00 . A A . 57 TRP CG 1 1
2 1801 1 1 57 TRP CH2 C -1.151 -3.370 -3.217 1.00 . A A . 57 TRP CH2 1 1
2 1802 1 1 57 TRP CZ2 C -0.307 -4.338 -2.744 1.00 . A A . 57 TRP CZ2 1 1
2 1803 1 1 57 TRP CZ3 C -1.621 -3.396 -4.536 1.00 . A A . 57 TRP CZ3 1 1
2 1804 1 1 57 TRP H H -1.711 -7.504 -9.148 1.00 . A A . 57 TRP H 1 1
2 1805 1 1 57 TRP HA H -1.035 -8.881 -6.633 1.00 . A A . 57 TRP HA 1 1
2 1806 1 1 57 TRP HB2 H 0.887 -7.578 -7.259 1.00 . A A . 57 TRP HB2 1 1
2 1807 1 1 57 TRP HB3 H -0.114 -6.168 -7.595 1.00 . A A . 57 TRP HB3 1 1
2 1808 1 1 57 TRP HD1 H 1.530 -8.060 -4.736 1.00 . A A . 57 TRP HD1 1 1
2 1809 1 1 57 TRP HE1 H 1.352 -6.653 -2.589 1.00 . A A . 57 TRP HE1 1 1
2 1810 1 1 57 TRP HE3 H -1.620 -4.404 -6.422 1.00 . A A . 57 TRP HE3 1 1
2 1811 1 1 57 TRP HH2 H -1.469 -2.567 -2.571 1.00 . A A . 57 TRP HH2 1 1
2 1812 1 1 57 TRP HZ2 H 0.047 -4.304 -1.724 1.00 . A A . 57 TRP HZ2 1 1
2 1813 1 1 57 TRP HZ3 H -2.286 -2.613 -4.871 1.00 . A A . 57 TRP HZ3 1 1
2 1814 1 1 57 TRP N N -1.441 -8.231 -8.549 1.00 . A A . 57 TRP N 1 1
2 1815 1 1 57 TRP NE1 N 0.889 -6.432 -3.424 1.00 . A A . 57 TRP NE1 1 1
2 1816 1 1 57 TRP O O -2.949 -6.281 -7.022 1.00 . A A . 57 TRP O 1 1
2 1817 1 1 58 PHE C C -3.713 -6.737 -3.375 1.00 . A A . 58 PHE C 1 1
2 1818 1 1 58 PHE CA C -4.100 -7.327 -4.728 1.00 . A A . 58 PHE CA 1 1
2 1819 1 1 58 PHE CB C -5.147 -8.426 -4.537 1.00 . A A . 58 PHE CB 1 1
2 1820 1 1 58 PHE CD1 C -6.606 -8.293 -6.575 1.00 . A A . 58 PHE CD1 1 1
2 1821 1 1 58 PHE CD2 C -5.219 -10.213 -6.298 1.00 . A A . 58 PHE CD2 1 1
2 1822 1 1 58 PHE CE1 C -7.087 -8.809 -7.763 1.00 . A A . 58 PHE CE1 1 1
2 1823 1 1 58 PHE CE2 C -5.697 -10.734 -7.486 1.00 . A A . 58 PHE CE2 1 1
2 1824 1 1 58 PHE CG C -5.668 -8.989 -5.829 1.00 . A A . 58 PHE CG 1 1
2 1825 1 1 58 PHE CZ C -6.631 -10.030 -8.220 1.00 . A A . 58 PHE CZ 1 1
2 1826 1 1 58 PHE H H -2.486 -8.657 -5.061 1.00 . A A . 58 PHE H 1 1
2 1827 1 1 58 PHE HA H -4.518 -6.545 -5.343 1.00 . A A . 58 PHE HA 1 1
2 1828 1 1 58 PHE HB2 H -4.709 -9.237 -3.975 1.00 . A A . 58 PHE HB2 1 1
2 1829 1 1 58 PHE HB3 H -5.984 -8.023 -3.988 1.00 . A A . 58 PHE HB3 1 1
2 1830 1 1 58 PHE HD1 H -6.963 -7.337 -6.220 1.00 . A A . 58 PHE HD1 1 1
2 1831 1 1 58 PHE HD2 H -4.488 -10.764 -5.724 1.00 . A A . 58 PHE HD2 1 1
2 1832 1 1 58 PHE HE1 H -7.818 -8.257 -8.335 1.00 . A A . 58 PHE HE1 1 1
2 1833 1 1 58 PHE HE2 H -5.338 -11.689 -7.839 1.00 . A A . 58 PHE HE2 1 1
2 1834 1 1 58 PHE HZ H -7.006 -10.435 -9.148 1.00 . A A . 58 PHE HZ 1 1
2 1835 1 1 58 PHE N N -2.929 -7.858 -5.417 1.00 . A A . 58 PHE N 1 1
2 1836 1 1 58 PHE O O -3.126 -7.416 -2.533 1.00 . A A . 58 PHE O 1 1
2 1837 1 1 59 CYS C C -4.159 -5.622 -0.724 1.00 . A A . 59 CYS C 1 1
2 1838 1 1 59 CYS CA C -3.736 -4.782 -1.925 1.00 . A A . 59 CYS CA 1 1
2 1839 1 1 59 CYS CB C -4.430 -3.419 -1.879 1.00 . A A . 59 CYS CB 1 1
2 1840 1 1 59 CYS H H -4.515 -4.976 -3.884 1.00 . A A . 59 CYS H 1 1
2 1841 1 1 59 CYS HA H -2.668 -4.633 -1.886 1.00 . A A . 59 CYS HA 1 1
2 1842 1 1 59 CYS HB2 H -3.956 -2.807 -1.125 1.00 . A A . 59 CYS HB2 1 1
2 1843 1 1 59 CYS HB3 H -4.329 -2.939 -2.841 1.00 . A A . 59 CYS HB3 1 1
2 1844 1 1 59 CYS N N -4.047 -5.466 -3.174 1.00 . A A . 59 CYS N 1 1
2 1845 1 1 59 CYS O O -5.069 -6.448 -0.802 1.00 . A A . 59 CYS O 1 1
2 1846 1 1 59 CYS SG S -6.207 -3.503 -1.485 1.00 . A A . 59 CYS SG 1 1
2 1847 1 1 60 PRO C C -5.117 -5.737 2.260 1.00 . A A . 60 PRO C 1 1
2 1848 1 1 60 PRO CA C -3.774 -6.134 1.655 1.00 . A A . 60 PRO CA 1 1
2 1849 1 1 60 PRO CB C -2.628 -5.723 2.583 1.00 . A A . 60 PRO CB 1 1
2 1850 1 1 60 PRO CD C -2.389 -4.438 0.581 1.00 . A A . 60 PRO CD 1 1
2 1851 1 1 60 PRO CG C -2.183 -4.397 2.070 1.00 . A A . 60 PRO CG 1 1
2 1852 1 1 60 PRO HA H -3.751 -7.203 1.503 1.00 . A A . 60 PRO HA 1 1
2 1853 1 1 60 PRO HB2 H -2.991 -5.653 3.599 1.00 . A A . 60 PRO HB2 1 1
2 1854 1 1 60 PRO HB3 H -1.835 -6.454 2.527 1.00 . A A . 60 PRO HB3 1 1
2 1855 1 1 60 PRO HD2 H -2.677 -3.464 0.213 1.00 . A A . 60 PRO HD2 1 1
2 1856 1 1 60 PRO HD3 H -1.493 -4.781 0.085 1.00 . A A . 60 PRO HD3 1 1
2 1857 1 1 60 PRO HG2 H -2.781 -3.614 2.510 1.00 . A A . 60 PRO HG2 1 1
2 1858 1 1 60 PRO HG3 H -1.138 -4.247 2.299 1.00 . A A . 60 PRO HG3 1 1
2 1859 1 1 60 PRO N N -3.485 -5.407 0.415 1.00 . A A . 60 PRO N 1 1
2 1860 1 1 60 PRO O O -5.480 -6.196 3.343 1.00 . A A . 60 PRO O 1 1
2 1861 1 1 61 ARG C C -8.278 -5.122 1.264 1.00 . A A . 61 ARG C 1 1
2 1862 1 1 61 ARG CA C -7.152 -4.425 2.022 1.00 . A A . 61 ARG CA 1 1
2 1863 1 1 61 ARG CB C -7.273 -2.909 1.855 1.00 . A A . 61 ARG CB 1 1
2 1864 1 1 61 ARG CD C -6.597 -0.620 2.645 1.00 . A A . 61 ARG CD 1 1
2 1865 1 1 61 ARG CG C -6.483 -2.118 2.885 1.00 . A A . 61 ARG CG 1 1
2 1866 1 1 61 ARG CZ C -8.976 -0.019 2.796 1.00 . A A . 61 ARG CZ 1 1
2 1867 1 1 61 ARG H H -5.506 -4.552 0.697 1.00 . A A . 61 ARG H 1 1
2 1868 1 1 61 ARG HA H -7.233 -4.670 3.070 1.00 . A A . 61 ARG HA 1 1
2 1869 1 1 61 ARG HB2 H -6.915 -2.636 0.873 1.00 . A A . 61 ARG HB2 1 1
2 1870 1 1 61 ARG HB3 H -8.313 -2.631 1.940 1.00 . A A . 61 ARG HB3 1 1
2 1871 1 1 61 ARG HD2 H -5.703 -0.141 3.014 1.00 . A A . 61 ARG HD2 1 1
2 1872 1 1 61 ARG HD3 H -6.688 -0.446 1.584 1.00 . A A . 61 ARG HD3 1 1
2 1873 1 1 61 ARG HE H -7.618 0.341 4.211 1.00 . A A . 61 ARG HE 1 1
2 1874 1 1 61 ARG HG2 H -6.866 -2.344 3.869 1.00 . A A . 61 ARG HG2 1 1
2 1875 1 1 61 ARG HG3 H -5.444 -2.405 2.826 1.00 . A A . 61 ARG HG3 1 1
2 1876 1 1 61 ARG HH11 H -8.440 -0.944 1.082 1.00 . A A . 61 ARG HH11 1 1
2 1877 1 1 61 ARG HH12 H -10.114 -0.515 1.201 1.00 . A A . 61 ARG HH12 1 1
2 1878 1 1 61 ARG HH21 H -9.820 0.911 4.379 1.00 . A A . 61 ARG HH21 1 1
2 1879 1 1 61 ARG HH22 H -10.898 0.541 3.076 1.00 . A A . 61 ARG HH22 1 1
2 1880 1 1 61 ARG N N -5.850 -4.883 1.554 1.00 . A A . 61 ARG N 1 1
2 1881 1 1 61 ARG NE N -7.757 -0.045 3.321 1.00 . A A . 61 ARG NE 1 1
2 1882 1 1 61 ARG NH1 N -9.195 -0.535 1.594 1.00 . A A . 61 ARG NH1 1 1
2 1883 1 1 61 ARG NH2 N -9.981 0.522 3.473 1.00 . A A . 61 ARG NH2 1 1
2 1884 1 1 61 ARG O O -9.414 -5.184 1.737 1.00 . A A . 61 ARG O 1 1
2 1885 1 1 62 CYS C C -8.835 -7.848 -0.558 1.00 . A A . 62 CYS C 1 1
2 1886 1 1 62 CYS CA C -8.940 -6.336 -0.739 1.00 . A A . 62 CYS CA 1 1
2 1887 1 1 62 CYS CB C -8.747 -5.973 -2.212 1.00 . A A . 62 CYS CB 1 1
2 1888 1 1 62 CYS H H -7.034 -5.563 -0.238 1.00 . A A . 62 CYS H 1 1
2 1889 1 1 62 CYS HA H -9.922 -6.016 -0.423 1.00 . A A . 62 CYS HA 1 1
2 1890 1 1 62 CYS HB2 H -7.720 -6.159 -2.489 1.00 . A A . 62 CYS HB2 1 1
2 1891 1 1 62 CYS HB3 H -9.395 -6.593 -2.815 1.00 . A A . 62 CYS HB3 1 1
2 1892 1 1 62 CYS N N -7.957 -5.645 0.086 1.00 . A A . 62 CYS N 1 1
2 1893 1 1 62 CYS O O -9.843 -8.537 -0.406 1.00 . A A . 62 CYS O 1 1
2 1894 1 1 62 CYS SG S -9.120 -4.234 -2.604 1.00 . A A . 62 CYS SG 1 1
2 1895 1 1 63 SER C C -7.789 -10.256 0.972 1.00 . A A . 63 SER C 1 1
2 1896 1 1 63 SER CA C -7.369 -9.786 -0.417 1.00 . A A . 63 SER CA 1 1
2 1897 1 1 63 SER CB C -5.891 -10.108 -0.652 1.00 . A A . 63 SER CB 1 1
2 1898 1 1 63 SER H H -6.842 -7.755 -0.700 1.00 . A A . 63 SER H 1 1
2 1899 1 1 63 SER HA H -7.963 -10.305 -1.155 1.00 . A A . 63 SER HA 1 1
2 1900 1 1 63 SER HB2 H -5.613 -9.801 -1.648 1.00 . A A . 63 SER HB2 1 1
2 1901 1 1 63 SER HB3 H -5.291 -9.574 0.071 1.00 . A A . 63 SER HB3 1 1
2 1902 1 1 63 SER HG H -6.195 -11.853 0.185 1.00 . A A . 63 SER HG 1 1
2 1903 1 1 63 SER N N -7.606 -8.356 -0.575 1.00 . A A . 63 SER N 1 1
2 1904 1 1 63 SER O O -7.900 -11.455 1.225 1.00 . A A . 63 SER O 1 1
2 1905 1 1 63 SER OG O -5.644 -11.496 -0.516 1.00 . A A . 63 SER OG 1 1
2 1906 1 1 64 GLN C C -9.945 -9.573 3.371 1.00 . A A . 64 GLN C 1 1
2 1907 1 1 64 GLN CA C -8.427 -9.618 3.232 1.00 . A A . 64 GLN CA 1 1
2 1908 1 1 64 GLN CB C -7.784 -8.641 4.218 1.00 . A A . 64 GLN CB 1 1
2 1909 1 1 64 GLN CD C -7.309 -8.068 6.633 1.00 . A A . 64 GLN CD 1 1
2 1910 1 1 64 GLN CG C -7.871 -9.093 5.667 1.00 . A A . 64 GLN CG 1 1
2 1911 1 1 64 GLN H H -7.914 -8.364 1.606 1.00 . A A . 64 GLN H 1 1
2 1912 1 1 64 GLN HA H -8.087 -10.617 3.456 1.00 . A A . 64 GLN HA 1 1
2 1913 1 1 64 GLN HB2 H -6.741 -8.524 3.962 1.00 . A A . 64 GLN HB2 1 1
2 1914 1 1 64 GLN HB3 H -8.277 -7.684 4.132 1.00 . A A . 64 GLN HB3 1 1
2 1915 1 1 64 GLN HE21 H -6.256 -9.479 7.556 1.00 . A A . 64 GLN HE21 1 1
2 1916 1 1 64 GLN HE22 H -6.088 -7.881 8.190 1.00 . A A . 64 GLN HE22 1 1
2 1917 1 1 64 GLN HG2 H -8.907 -9.268 5.914 1.00 . A A . 64 GLN HG2 1 1
2 1918 1 1 64 GLN HG3 H -7.315 -10.013 5.777 1.00 . A A . 64 GLN HG3 1 1
2 1919 1 1 64 GLN N N -8.020 -9.302 1.868 1.00 . A A . 64 GLN N 1 1
2 1920 1 1 64 GLN NE2 N -6.467 -8.521 7.553 1.00 . A A . 64 GLN NE2 1 1
2 1921 1 1 64 GLN O O -10.475 -8.939 4.283 1.00 . A A . 64 GLN O 1 1
2 1922 1 1 64 GLN OE1 O -7.630 -6.882 6.553 1.00 . A A . 64 GLN OE1 1 1
2 1923 1 1 65 GLU C C -12.603 -11.040 3.708 1.00 . A A . 65 GLU C 1 1
2 1924 1 1 65 GLU CA C -12.096 -10.285 2.482 1.00 . A A . 65 GLU CA 1 1
2 1925 1 1 65 GLU CB C -12.631 -10.941 1.208 1.00 . A A . 65 GLU CB 1 1
2 1926 1 1 65 GLU CD C -13.661 -8.743 0.506 1.00 . A A . 65 GLU CD 1 1
2 1927 1 1 65 GLU CG C -12.866 -9.960 0.071 1.00 . A A . 65 GLU CG 1 1
2 1928 1 1 65 GLU H H -10.158 -10.735 1.758 1.00 . A A . 65 GLU H 1 1
2 1929 1 1 65 GLU HA H -12.452 -9.267 2.529 1.00 . A A . 65 GLU HA 1 1
2 1930 1 1 65 GLU HB2 H -11.922 -11.684 0.874 1.00 . A A . 65 GLU HB2 1 1
2 1931 1 1 65 GLU HB3 H -13.568 -11.428 1.434 1.00 . A A . 65 GLU HB3 1 1
2 1932 1 1 65 GLU HG2 H -11.910 -9.630 -0.306 1.00 . A A . 65 GLU HG2 1 1
2 1933 1 1 65 GLU HG3 H -13.409 -10.463 -0.715 1.00 . A A . 65 GLU HG3 1 1
2 1934 1 1 65 GLU N N -10.638 -10.250 2.461 1.00 . A A . 65 GLU N 1 1
2 1935 1 1 65 GLU O O -13.467 -10.553 4.437 1.00 . A A . 65 GLU O 1 1
2 1936 1 1 65 GLU OE1 O -14.636 -8.913 1.268 1.00 . A A . 65 GLU OE1 1 1
2 1937 1 1 65 GLU OE2 O -13.308 -7.622 0.085 1.00 . A A . 65 GLU OE2 1 1
2 1938 1 1 66 SER C C -12.025 -12.423 6.376 1.00 . A A . 66 SER C 1 1
2 1939 1 1 66 SER CA C -12.461 -13.059 5.060 1.00 . A A . 66 SER CA 1 1
2 1940 1 1 66 SER CB C -11.860 -14.461 4.935 1.00 . A A . 66 SER CB 1 1
2 1941 1 1 66 SER H H -11.376 -12.568 3.309 1.00 . A A . 66 SER H 1 1
2 1942 1 1 66 SER HA H -13.538 -13.136 5.050 1.00 . A A . 66 SER HA 1 1
2 1943 1 1 66 SER HB2 H -12.191 -14.910 4.011 1.00 . A A . 66 SER HB2 1 1
2 1944 1 1 66 SER HB3 H -10.782 -14.389 4.934 1.00 . A A . 66 SER HB3 1 1
2 1945 1 1 66 SER HG H -12.650 -16.095 5.672 1.00 . A A . 66 SER HG 1 1
2 1946 1 1 66 SER N N -12.061 -12.234 3.927 1.00 . A A . 66 SER N 1 1
2 1947 1 1 66 SER O O -12.800 -12.344 7.328 1.00 . A A . 66 SER O 1 1
2 1948 1 1 66 SER OG O -12.263 -15.286 6.014 1.00 . A A . 66 SER OG 1 1
2 1949 1 1 67 GLY C C -10.365 -12.247 8.839 1.00 . A A . 67 GLY C 1 1
2 1950 1 1 67 GLY CA C -10.256 -11.345 7.625 1.00 . A A . 67 GLY CA 1 1
2 1951 1 1 67 GLY H H -10.202 -12.059 5.632 1.00 . A A . 67 GLY H 1 1
2 1952 1 1 67 GLY HA2 H -9.218 -11.094 7.468 1.00 . A A . 67 GLY HA2 1 1
2 1953 1 1 67 GLY HA3 H -10.811 -10.438 7.815 1.00 . A A . 67 GLY HA3 1 1
2 1954 1 1 67 GLY N N -10.775 -11.969 6.422 1.00 . A A . 67 GLY N 1 1
2 1955 1 1 67 GLY O O -10.020 -13.428 8.795 1.00 . A A . 67 GLY O 1 1
2 1956 1 1 68 PRO C C -12.131 -13.469 11.124 1.00 . A A . 68 PRO C 1 1
2 1957 1 1 68 PRO CA C -11.018 -12.430 11.208 1.00 . A A . 68 PRO CA 1 1
2 1958 1 1 68 PRO CB C -11.378 -11.341 12.222 1.00 . A A . 68 PRO CB 1 1
2 1959 1 1 68 PRO CD C -11.287 -10.284 10.080 1.00 . A A . 68 PRO CD 1 1
2 1960 1 1 68 PRO CG C -11.990 -10.253 11.408 1.00 . A A . 68 PRO CG 1 1
2 1961 1 1 68 PRO HA H -10.099 -12.912 11.506 1.00 . A A . 68 PRO HA 1 1
2 1962 1 1 68 PRO HB2 H -12.078 -11.737 12.945 1.00 . A A . 68 PRO HB2 1 1
2 1963 1 1 68 PRO HB3 H -10.485 -11.003 12.725 1.00 . A A . 68 PRO HB3 1 1
2 1964 1 1 68 PRO HD2 H -11.968 -10.019 9.286 1.00 . A A . 68 PRO HD2 1 1
2 1965 1 1 68 PRO HD3 H -10.436 -9.619 10.088 1.00 . A A . 68 PRO HD3 1 1
2 1966 1 1 68 PRO HG2 H -13.045 -10.441 11.279 1.00 . A A . 68 PRO HG2 1 1
2 1967 1 1 68 PRO HG3 H -11.833 -9.301 11.893 1.00 . A A . 68 PRO HG3 1 1
2 1968 1 1 68 PRO N N -10.855 -11.687 9.955 1.00 . A A . 68 PRO N 1 1
2 1969 1 1 68 PRO O O -13.295 -13.130 10.909 1.00 . A A . 68 PRO O 1 1
2 1970 1 1 69 SER C C -13.757 -15.705 12.363 1.00 . A A . 69 SER C 1 1
2 1971 1 1 69 SER CA C -12.734 -15.825 11.237 1.00 . A A . 69 SER CA 1 1
2 1972 1 1 69 SER CB C -12.020 -17.175 11.323 1.00 . A A . 69 SER CB 1 1
2 1973 1 1 69 SER H H -10.823 -14.942 11.465 1.00 . A A . 69 SER H 1 1
2 1974 1 1 69 SER HA H -13.249 -15.760 10.290 1.00 . A A . 69 SER HA 1 1
2 1975 1 1 69 SER HB2 H -11.327 -17.267 10.500 1.00 . A A . 69 SER HB2 1 1
2 1976 1 1 69 SER HB3 H -11.479 -17.234 12.257 1.00 . A A . 69 SER HB3 1 1
2 1977 1 1 69 SER HG H -13.591 -18.152 11.967 1.00 . A A . 69 SER HG 1 1
2 1978 1 1 69 SER N N -11.766 -14.736 11.296 1.00 . A A . 69 SER N 1 1
2 1979 1 1 69 SER O O -14.952 -15.544 12.116 1.00 . A A . 69 SER O 1 1
2 1980 1 1 69 SER OG O -12.945 -18.246 11.263 1.00 . A A . 69 SER OG 1 1
2 1981 1 1 70 SER C C -14.306 -14.237 15.209 1.00 . A A . 70 SER C 1 1
2 1982 1 1 70 SER CA C -14.150 -15.688 14.765 1.00 . A A . 70 SER CA 1 1
2 1983 1 1 70 SER CB C -13.592 -16.528 15.916 1.00 . A A . 70 SER CB 1 1
2 1984 1 1 70 SER H H -12.315 -15.913 13.732 1.00 . A A . 70 SER H 1 1
2 1985 1 1 70 SER HA H -15.119 -16.074 14.486 1.00 . A A . 70 SER HA 1 1
2 1986 1 1 70 SER HB2 H -12.606 -16.173 16.172 1.00 . A A . 70 SER HB2 1 1
2 1987 1 1 70 SER HB3 H -14.243 -16.436 16.773 1.00 . A A . 70 SER HB3 1 1
2 1988 1 1 70 SER HG H -13.247 -18.414 16.319 1.00 . A A . 70 SER HG 1 1
2 1989 1 1 70 SER N N -13.278 -15.784 13.600 1.00 . A A . 70 SER N 1 1
2 1990 1 1 70 SER O O -15.413 -13.702 15.241 1.00 . A A . 70 SER O 1 1
2 1991 1 1 70 SER OG O -13.506 -17.896 15.554 1.00 . A A . 70 SER OG 1 1
2 1992 1 1 71 GLY C C -11.867 -11.732 16.465 1.00 . A A . 71 GLY C 1 1
2 1993 1 1 71 GLY CA C -13.220 -12.222 15.988 1.00 . A A . 71 GLY CA 1 1
2 1994 1 1 71 GLY H H -12.332 -14.083 15.505 1.00 . A A . 71 GLY H 1 1
2 1995 1 1 71 GLY HA2 H -13.546 -11.603 15.166 1.00 . A A . 71 GLY HA2 1 1
2 1996 1 1 71 GLY HA3 H -13.929 -12.130 16.798 1.00 . A A . 71 GLY HA3 1 1
2 1997 1 1 71 GLY N N -13.187 -13.605 15.551 1.00 . A A . 71 GLY N 1 1
2 1998 1 1 71 GLY O O -11.817 -10.848 17.319 1.00 . A A . 71 GLY O 1 1
2 1999 2 2 1 ZN ZN ZN 2.209 4.485 3.400 1.00 . B A . 201 ZN ZN 1 1
2 2000 3 2 1 ZN ZN ZN -7.320 -3.039 -3.476 1.00 . C A . 401 ZN ZN 1 1
3 2001 1 1 1 GLY C C -25.482 34.909 12.291 1.00 . A A . 1 GLY C 1 1
3 2002 1 1 1 GLY CA C -26.987 35.025 12.146 1.00 . A A . 1 GLY CA 1 1
3 2003 1 1 1 GLY H1 H -27.313 37.066 11.689 1.00 . A A . 1 GLY H1 1 1
3 2004 1 1 1 GLY HA2 H -27.459 34.366 12.859 1.00 . A A . 1 GLY HA2 1 1
3 2005 1 1 1 GLY HA3 H -27.265 34.718 11.148 1.00 . A A . 1 GLY HA3 1 1
3 2006 1 1 1 GLY N N -27.464 36.377 12.369 1.00 . A A . 1 GLY N 1 1
3 2007 1 1 1 GLY O O -24.895 35.479 13.211 1.00 . A A . 1 GLY O 1 1
3 2008 1 1 2 SER C C -22.920 33.326 10.127 1.00 . A A . 2 SER C 1 1
3 2009 1 1 2 SER CA C -23.412 33.974 11.417 1.00 . A A . 2 SER CA 1 1
3 2010 1 1 2 SER CB C -23.021 33.109 12.617 1.00 . A A . 2 SER CB 1 1
3 2011 1 1 2 SER H H -25.380 33.738 10.674 1.00 . A A . 2 SER H 1 1
3 2012 1 1 2 SER HA H -22.950 34.944 11.518 1.00 . A A . 2 SER HA 1 1
3 2013 1 1 2 SER HB2 H -23.457 33.522 13.514 1.00 . A A . 2 SER HB2 1 1
3 2014 1 1 2 SER HB3 H -23.389 32.104 12.468 1.00 . A A . 2 SER HB3 1 1
3 2015 1 1 2 SER HG H -21.399 32.876 13.691 1.00 . A A . 2 SER HG 1 1
3 2016 1 1 2 SER N N -24.857 34.167 11.383 1.00 . A A . 2 SER N 1 1
3 2017 1 1 2 SER O O -23.713 32.835 9.324 1.00 . A A . 2 SER O 1 1
3 2018 1 1 2 SER OG O -21.613 33.061 12.774 1.00 . A A . 2 SER OG 1 1
3 2019 1 1 3 SER C C -19.604 32.219 9.038 1.00 . A A . 3 SER C 1 1
3 2020 1 1 3 SER CA C -21.005 32.745 8.741 1.00 . A A . 3 SER CA 1 1
3 2021 1 1 3 SER CB C -20.945 33.781 7.616 1.00 . A A . 3 SER CB 1 1
3 2022 1 1 3 SER H H -21.024 33.736 10.612 1.00 . A A . 3 SER H 1 1
3 2023 1 1 3 SER HA H -21.627 31.921 8.426 1.00 . A A . 3 SER HA 1 1
3 2024 1 1 3 SER HB2 H -21.923 34.218 7.480 1.00 . A A . 3 SER HB2 1 1
3 2025 1 1 3 SER HB3 H -20.239 34.554 7.880 1.00 . A A . 3 SER HB3 1 1
3 2026 1 1 3 SER HG H -21.301 33.065 5.828 1.00 . A A . 3 SER HG 1 1
3 2027 1 1 3 SER N N -21.605 33.329 9.935 1.00 . A A . 3 SER N 1 1
3 2028 1 1 3 SER O O -18.863 32.805 9.825 1.00 . A A . 3 SER O 1 1
3 2029 1 1 3 SER OG O -20.537 33.186 6.396 1.00 . A A . 3 SER OG 1 1
3 2030 1 1 4 GLY C C -18.009 29.180 9.313 1.00 . A A . 4 GLY C 1 1
3 2031 1 1 4 GLY CA C -17.938 30.520 8.608 1.00 . A A . 4 GLY CA 1 1
3 2032 1 1 4 GLY H H -19.881 30.684 7.783 1.00 . A A . 4 GLY H 1 1
3 2033 1 1 4 GLY HA2 H -17.459 30.386 7.650 1.00 . A A . 4 GLY HA2 1 1
3 2034 1 1 4 GLY HA3 H -17.344 31.196 9.205 1.00 . A A . 4 GLY HA3 1 1
3 2035 1 1 4 GLY N N -19.248 31.108 8.400 1.00 . A A . 4 GLY N 1 1
3 2036 1 1 4 GLY O O -18.407 29.102 10.475 1.00 . A A . 4 GLY O 1 1
3 2037 1 1 5 SER C C -16.307 26.080 8.979 1.00 . A A . 5 SER C 1 1
3 2038 1 1 5 SER CA C -17.651 26.776 9.170 1.00 . A A . 5 SER CA 1 1
3 2039 1 1 5 SER CB C -18.763 25.950 8.520 1.00 . A A . 5 SER CB 1 1
3 2040 1 1 5 SER H H -17.317 28.247 7.685 1.00 . A A . 5 SER H 1 1
3 2041 1 1 5 SER HA H -17.851 26.863 10.228 1.00 . A A . 5 SER HA 1 1
3 2042 1 1 5 SER HB2 H -18.914 25.045 9.087 1.00 . A A . 5 SER HB2 1 1
3 2043 1 1 5 SER HB3 H -19.677 26.526 8.511 1.00 . A A . 5 SER HB3 1 1
3 2044 1 1 5 SER HG H -19.231 25.478 6.677 1.00 . A A . 5 SER HG 1 1
3 2045 1 1 5 SER N N -17.624 28.121 8.607 1.00 . A A . 5 SER N 1 1
3 2046 1 1 5 SER O O -15.512 26.465 8.122 1.00 . A A . 5 SER O 1 1
3 2047 1 1 5 SER OG O -18.428 25.604 7.187 1.00 . A A . 5 SER OG 1 1
3 2048 1 1 6 SER C C -14.928 22.975 10.450 1.00 . A A . 6 SER C 1 1
3 2049 1 1 6 SER CA C -14.812 24.303 9.709 1.00 . A A . 6 SER CA 1 1
3 2050 1 1 6 SER CB C -13.662 25.127 10.292 1.00 . A A . 6 SER CB 1 1
3 2051 1 1 6 SER H H -16.734 24.792 10.448 1.00 . A A . 6 SER H 1 1
3 2052 1 1 6 SER HA H -14.608 24.104 8.667 1.00 . A A . 6 SER HA 1 1
3 2053 1 1 6 SER HB2 H -12.745 24.562 10.221 1.00 . A A . 6 SER HB2 1 1
3 2054 1 1 6 SER HB3 H -13.563 26.047 9.733 1.00 . A A . 6 SER HB3 1 1
3 2055 1 1 6 SER HG H -13.790 24.654 12.188 1.00 . A A . 6 SER HG 1 1
3 2056 1 1 6 SER N N -16.061 25.052 9.785 1.00 . A A . 6 SER N 1 1
3 2057 1 1 6 SER O O -15.928 22.709 11.116 1.00 . A A . 6 SER O 1 1
3 2058 1 1 6 SER OG O -13.900 25.442 11.653 1.00 . A A . 6 SER OG 1 1
3 2059 1 1 7 GLY C C -12.557 20.159 10.922 1.00 . A A . 7 GLY C 1 1
3 2060 1 1 7 GLY CA C -13.902 20.854 10.993 1.00 . A A . 7 GLY CA 1 1
3 2061 1 1 7 GLY H H -13.126 22.410 9.785 1.00 . A A . 7 GLY H 1 1
3 2062 1 1 7 GLY HA2 H -14.168 20.996 12.030 1.00 . A A . 7 GLY HA2 1 1
3 2063 1 1 7 GLY HA3 H -14.644 20.224 10.525 1.00 . A A . 7 GLY HA3 1 1
3 2064 1 1 7 GLY N N -13.897 22.144 10.330 1.00 . A A . 7 GLY N 1 1
3 2065 1 1 7 GLY O O -11.578 20.735 10.445 1.00 . A A . 7 GLY O 1 1
3 2066 1 1 8 ASP C C -10.443 18.462 10.145 1.00 . A A . 8 ASP C 1 1
3 2067 1 1 8 ASP CA C -11.270 18.147 11.388 1.00 . A A . 8 ASP CA 1 1
3 2068 1 1 8 ASP CB C -11.580 16.650 11.444 1.00 . A A . 8 ASP CB 1 1
3 2069 1 1 8 ASP CG C -10.344 15.813 11.712 1.00 . A A . 8 ASP CG 1 1
3 2070 1 1 8 ASP H H -13.320 18.516 11.767 1.00 . A A . 8 ASP H 1 1
3 2071 1 1 8 ASP HA H -10.700 18.420 12.263 1.00 . A A . 8 ASP HA 1 1
3 2072 1 1 8 ASP HB2 H -12.294 16.466 12.233 1.00 . A A . 8 ASP HB2 1 1
3 2073 1 1 8 ASP HB3 H -12.004 16.341 10.500 1.00 . A A . 8 ASP HB3 1 1
3 2074 1 1 8 ASP N N -12.506 18.921 11.399 1.00 . A A . 8 ASP N 1 1
3 2075 1 1 8 ASP O O -10.990 18.718 9.073 1.00 . A A . 8 ASP O 1 1
3 2076 1 1 8 ASP OD1 O -9.500 16.244 12.525 1.00 . A A . 8 ASP OD1 1 1
3 2077 1 1 8 ASP OD2 O -10.222 14.726 11.109 1.00 . A A . 8 ASP OD2 1 1
3 2078 1 1 9 MET C C -8.765 18.148 7.884 1.00 . A A . 9 MET C 1 1
3 2079 1 1 9 MET CA C -8.221 18.724 9.188 1.00 . A A . 9 MET CA 1 1
3 2080 1 1 9 MET CB C -6.832 18.151 9.472 1.00 . A A . 9 MET CB 1 1
3 2081 1 1 9 MET CE C -5.334 16.082 12.204 1.00 . A A . 9 MET CE 1 1
3 2082 1 1 9 MET CG C -6.858 16.718 9.979 1.00 . A A . 9 MET CG 1 1
3 2083 1 1 9 MET H H -8.746 18.230 11.178 1.00 . A A . 9 MET H 1 1
3 2084 1 1 9 MET HA H -8.144 19.797 9.089 1.00 . A A . 9 MET HA 1 1
3 2085 1 1 9 MET HB2 H -6.251 18.177 8.562 1.00 . A A . 9 MET HB2 1 1
3 2086 1 1 9 MET HB3 H -6.347 18.764 10.218 1.00 . A A . 9 MET HB3 1 1
3 2087 1 1 9 MET HE1 H -4.992 17.027 12.599 1.00 . A A . 9 MET HE1 1 1
3 2088 1 1 9 MET HE2 H -6.360 15.918 12.497 1.00 . A A . 9 MET HE2 1 1
3 2089 1 1 9 MET HE3 H -4.716 15.285 12.593 1.00 . A A . 9 MET HE3 1 1
3 2090 1 1 9 MET HG2 H -7.490 16.670 10.853 1.00 . A A . 9 MET HG2 1 1
3 2091 1 1 9 MET HG3 H -7.270 16.085 9.206 1.00 . A A . 9 MET HG3 1 1
3 2092 1 1 9 MET N N -9.123 18.441 10.298 1.00 . A A . 9 MET N 1 1
3 2093 1 1 9 MET O O -8.638 16.956 7.604 1.00 . A A . 9 MET O 1 1
3 2094 1 1 9 MET SD S -5.220 16.105 10.416 1.00 . A A . 9 MET SD 1 1
3 2095 1 1 10 PRO C C -8.893 18.256 4.753 1.00 . A A . 10 PRO C 1 1
3 2096 1 1 10 PRO CA C -9.963 18.610 5.781 1.00 . A A . 10 PRO CA 1 1
3 2097 1 1 10 PRO CB C -10.741 19.851 5.338 1.00 . A A . 10 PRO CB 1 1
3 2098 1 1 10 PRO CD C -9.576 20.447 7.338 1.00 . A A . 10 PRO CD 1 1
3 2099 1 1 10 PRO CG C -10.063 20.988 6.023 1.00 . A A . 10 PRO CG 1 1
3 2100 1 1 10 PRO HA H -10.642 17.778 5.893 1.00 . A A . 10 PRO HA 1 1
3 2101 1 1 10 PRO HB2 H -10.687 19.948 4.263 1.00 . A A . 10 PRO HB2 1 1
3 2102 1 1 10 PRO HB3 H -11.772 19.763 5.646 1.00 . A A . 10 PRO HB3 1 1
3 2103 1 1 10 PRO HD2 H -8.642 20.913 7.615 1.00 . A A . 10 PRO HD2 1 1
3 2104 1 1 10 PRO HD3 H -10.318 20.599 8.108 1.00 . A A . 10 PRO HD3 1 1
3 2105 1 1 10 PRO HG2 H -9.232 21.332 5.427 1.00 . A A . 10 PRO HG2 1 1
3 2106 1 1 10 PRO HG3 H -10.768 21.790 6.186 1.00 . A A . 10 PRO HG3 1 1
3 2107 1 1 10 PRO N N -9.387 19.011 7.068 1.00 . A A . 10 PRO N 1 1
3 2108 1 1 10 PRO O O -7.717 18.572 4.932 1.00 . A A . 10 PRO O 1 1
3 2109 1 1 11 VAL C C -8.002 18.397 1.750 1.00 . A A . 11 VAL C 1 1
3 2110 1 1 11 VAL CA C -8.388 17.204 2.617 1.00 . A A . 11 VAL CA 1 1
3 2111 1 1 11 VAL CB C -8.997 16.108 1.722 1.00 . A A . 11 VAL CB 1 1
3 2112 1 1 11 VAL CG1 C -9.334 14.874 2.544 1.00 . A A . 11 VAL CG1 1 1
3 2113 1 1 11 VAL CG2 C -10.230 16.633 1.002 1.00 . A A . 11 VAL CG2 1 1
3 2114 1 1 11 VAL H H -10.260 17.376 3.589 1.00 . A A . 11 VAL H 1 1
3 2115 1 1 11 VAL HA H -7.497 16.806 3.082 1.00 . A A . 11 VAL HA 1 1
3 2116 1 1 11 VAL HB H -8.263 15.830 0.980 1.00 . A A . 11 VAL HB 1 1
3 2117 1 1 11 VAL HG11 H -10.104 15.118 3.261 1.00 . A A . 11 VAL HG11 1 1
3 2118 1 1 11 VAL HG12 H -9.685 14.090 1.890 1.00 . A A . 11 VAL HG12 1 1
3 2119 1 1 11 VAL HG13 H -8.451 14.538 3.067 1.00 . A A . 11 VAL HG13 1 1
3 2120 1 1 11 VAL HG21 H -10.532 15.925 0.245 1.00 . A A . 11 VAL HG21 1 1
3 2121 1 1 11 VAL HG22 H -11.033 16.765 1.713 1.00 . A A . 11 VAL HG22 1 1
3 2122 1 1 11 VAL HG23 H -10.001 17.581 0.539 1.00 . A A . 11 VAL HG23 1 1
3 2123 1 1 11 VAL N N -9.310 17.599 3.675 1.00 . A A . 11 VAL N 1 1
3 2124 1 1 11 VAL O O -8.525 19.498 1.923 1.00 . A A . 11 VAL O 1 1
3 2125 1 1 12 ASP C C -5.755 18.657 -1.192 1.00 . A A . 12 ASP C 1 1
3 2126 1 1 12 ASP CA C -6.630 19.227 -0.081 1.00 . A A . 12 ASP CA 1 1
3 2127 1 1 12 ASP CB C -5.856 20.290 0.700 1.00 . A A . 12 ASP CB 1 1
3 2128 1 1 12 ASP CG C -6.755 21.395 1.220 1.00 . A A . 12 ASP CG 1 1
3 2129 1 1 12 ASP H H -6.705 17.271 0.727 1.00 . A A . 12 ASP H 1 1
3 2130 1 1 12 ASP HA H -7.502 19.683 -0.525 1.00 . A A . 12 ASP HA 1 1
3 2131 1 1 12 ASP HB2 H -5.367 19.824 1.543 1.00 . A A . 12 ASP HB2 1 1
3 2132 1 1 12 ASP HB3 H -5.111 20.730 0.054 1.00 . A A . 12 ASP HB3 1 1
3 2133 1 1 12 ASP N N -7.085 18.171 0.816 1.00 . A A . 12 ASP N 1 1
3 2134 1 1 12 ASP O O -5.090 17.634 -1.029 1.00 . A A . 12 ASP O 1 1
3 2135 1 1 12 ASP OD1 O -7.701 21.778 0.500 1.00 . A A . 12 ASP OD1 1 1
3 2136 1 1 12 ASP OD2 O -6.512 21.878 2.346 1.00 . A A . 12 ASP OD2 1 1
3 2137 1 1 13 PRO C C -3.467 19.092 -3.293 1.00 . A A . 13 PRO C 1 1
3 2138 1 1 13 PRO CA C -4.965 18.911 -3.512 1.00 . A A . 13 PRO CA 1 1
3 2139 1 1 13 PRO CB C -5.457 19.834 -4.630 1.00 . A A . 13 PRO CB 1 1
3 2140 1 1 13 PRO CD C -6.523 20.560 -2.616 1.00 . A A . 13 PRO CD 1 1
3 2141 1 1 13 PRO CG C -5.963 21.046 -3.925 1.00 . A A . 13 PRO CG 1 1
3 2142 1 1 13 PRO HA H -5.167 17.883 -3.777 1.00 . A A . 13 PRO HA 1 1
3 2143 1 1 13 PRO HB2 H -4.636 20.074 -5.290 1.00 . A A . 13 PRO HB2 1 1
3 2144 1 1 13 PRO HB3 H -6.243 19.345 -5.186 1.00 . A A . 13 PRO HB3 1 1
3 2145 1 1 13 PRO HD2 H -6.359 21.293 -1.840 1.00 . A A . 13 PRO HD2 1 1
3 2146 1 1 13 PRO HD3 H -7.576 20.341 -2.715 1.00 . A A . 13 PRO HD3 1 1
3 2147 1 1 13 PRO HG2 H -5.151 21.736 -3.752 1.00 . A A . 13 PRO HG2 1 1
3 2148 1 1 13 PRO HG3 H -6.738 21.515 -4.512 1.00 . A A . 13 PRO HG3 1 1
3 2149 1 1 13 PRO N N -5.754 19.332 -2.351 1.00 . A A . 13 PRO N 1 1
3 2150 1 1 13 PRO O O -2.655 18.362 -3.857 1.00 . A A . 13 PRO O 1 1
3 2151 1 1 14 ASN C C -0.941 19.056 -1.912 1.00 . A A . 14 ASN C 1 1
3 2152 1 1 14 ASN CA C -1.708 20.349 -2.174 1.00 . A A . 14 ASN CA 1 1
3 2153 1 1 14 ASN CB C -1.593 21.277 -0.963 1.00 . A A . 14 ASN CB 1 1
3 2154 1 1 14 ASN CG C -2.547 22.453 -1.044 1.00 . A A . 14 ASN CG 1 1
3 2155 1 1 14 ASN H H -3.803 20.621 -2.048 1.00 . A A . 14 ASN H 1 1
3 2156 1 1 14 ASN HA H -1.280 20.840 -3.034 1.00 . A A . 14 ASN HA 1 1
3 2157 1 1 14 ASN HB2 H -1.818 20.717 -0.066 1.00 . A A . 14 ASN HB2 1 1
3 2158 1 1 14 ASN HB3 H -0.585 21.657 -0.902 1.00 . A A . 14 ASN HB3 1 1
3 2159 1 1 14 ASN HD21 H -1.781 22.984 -2.801 1.00 . A A . 14 ASN HD21 1 1
3 2160 1 1 14 ASN HD22 H -3.055 23.986 -2.203 1.00 . A A . 14 ASN HD22 1 1
3 2161 1 1 14 ASN N N -3.109 20.072 -2.468 1.00 . A A . 14 ASN N 1 1
3 2162 1 1 14 ASN ND2 N -2.451 23.218 -2.125 1.00 . A A . 14 ASN ND2 1 1
3 2163 1 1 14 ASN O O 0.034 18.753 -2.599 1.00 . A A . 14 ASN O 1 1
3 2164 1 1 14 ASN OD1 O -3.359 22.671 -0.145 1.00 . A A . 14 ASN OD1 1 1
3 2165 1 1 15 GLU C C -1.766 15.909 -0.486 1.00 . A A . 15 GLU C 1 1
3 2166 1 1 15 GLU CA C -0.744 17.040 -0.564 1.00 . A A . 15 GLU CA 1 1
3 2167 1 1 15 GLU CB C -0.011 17.172 0.772 1.00 . A A . 15 GLU CB 1 1
3 2168 1 1 15 GLU CD C 1.843 18.398 1.974 1.00 . A A . 15 GLU CD 1 1
3 2169 1 1 15 GLU CG C 1.352 17.833 0.655 1.00 . A A . 15 GLU CG 1 1
3 2170 1 1 15 GLU H H -2.171 18.595 -0.405 1.00 . A A . 15 GLU H 1 1
3 2171 1 1 15 GLU HA H -0.027 16.807 -1.337 1.00 . A A . 15 GLU HA 1 1
3 2172 1 1 15 GLU HB2 H -0.617 17.760 1.445 1.00 . A A . 15 GLU HB2 1 1
3 2173 1 1 15 GLU HB3 H 0.126 16.187 1.193 1.00 . A A . 15 GLU HB3 1 1
3 2174 1 1 15 GLU HG2 H 2.065 17.100 0.307 1.00 . A A . 15 GLU HG2 1 1
3 2175 1 1 15 GLU HG3 H 1.288 18.638 -0.063 1.00 . A A . 15 GLU HG3 1 1
3 2176 1 1 15 GLU N N -1.389 18.299 -0.916 1.00 . A A . 15 GLU N 1 1
3 2177 1 1 15 GLU O O -2.386 15.669 0.550 1.00 . A A . 15 GLU O 1 1
3 2178 1 1 15 GLU OE1 O 1.355 19.475 2.375 1.00 . A A . 15 GLU OE1 1 1
3 2179 1 1 15 GLU OE2 O 2.713 17.763 2.605 1.00 . A A . 15 GLU OE2 1 1
3 2180 1 1 16 PRO C C -2.436 12.871 -0.883 1.00 . A A . 16 PRO C 1 1
3 2181 1 1 16 PRO CA C -2.893 14.079 -1.693 1.00 . A A . 16 PRO CA 1 1
3 2182 1 1 16 PRO CB C -2.914 13.745 -3.187 1.00 . A A . 16 PRO CB 1 1
3 2183 1 1 16 PRO CD C -1.243 15.427 -2.880 1.00 . A A . 16 PRO CD 1 1
3 2184 1 1 16 PRO CG C -1.596 14.216 -3.699 1.00 . A A . 16 PRO CG 1 1
3 2185 1 1 16 PRO HA H -3.882 14.372 -1.374 1.00 . A A . 16 PRO HA 1 1
3 2186 1 1 16 PRO HB2 H -3.031 12.679 -3.318 1.00 . A A . 16 PRO HB2 1 1
3 2187 1 1 16 PRO HB3 H -3.731 14.265 -3.664 1.00 . A A . 16 PRO HB3 1 1
3 2188 1 1 16 PRO HD2 H -0.175 15.479 -2.726 1.00 . A A . 16 PRO HD2 1 1
3 2189 1 1 16 PRO HD3 H -1.601 16.325 -3.362 1.00 . A A . 16 PRO HD3 1 1
3 2190 1 1 16 PRO HG2 H -0.854 13.444 -3.566 1.00 . A A . 16 PRO HG2 1 1
3 2191 1 1 16 PRO HG3 H -1.682 14.481 -4.742 1.00 . A A . 16 PRO HG3 1 1
3 2192 1 1 16 PRO N N -1.947 15.197 -1.608 1.00 . A A . 16 PRO N 1 1
3 2193 1 1 16 PRO O O -1.259 12.746 -0.544 1.00 . A A . 16 PRO O 1 1
3 2194 1 1 17 THR C C -3.882 9.590 -0.297 1.00 . A A . 17 THR C 1 1
3 2195 1 1 17 THR CA C -3.069 10.782 0.195 1.00 . A A . 17 THR CA 1 1
3 2196 1 1 17 THR CB C -3.344 10.994 1.695 1.00 . A A . 17 THR CB 1 1
3 2197 1 1 17 THR CG2 C -2.245 11.829 2.335 1.00 . A A . 17 THR CG2 1 1
3 2198 1 1 17 THR H H -4.295 12.136 -0.875 1.00 . A A . 17 THR H 1 1
3 2199 1 1 17 THR HA H -2.018 10.565 0.070 1.00 . A A . 17 THR HA 1 1
3 2200 1 1 17 THR HB H -3.371 10.028 2.180 1.00 . A A . 17 THR HB 1 1
3 2201 1 1 17 THR HG1 H -4.476 12.592 1.927 1.00 . A A . 17 THR HG1 1 1
3 2202 1 1 17 THR HG21 H -2.008 12.664 1.693 1.00 . A A . 17 THR HG21 1 1
3 2203 1 1 17 THR HG22 H -1.364 11.219 2.473 1.00 . A A . 17 THR HG22 1 1
3 2204 1 1 17 THR HG23 H -2.583 12.196 3.292 1.00 . A A . 17 THR HG23 1 1
3 2205 1 1 17 THR N N -3.375 11.981 -0.576 1.00 . A A . 17 THR N 1 1
3 2206 1 1 17 THR O O -5.095 9.688 -0.481 1.00 . A A . 17 THR O 1 1
3 2207 1 1 17 THR OG1 O -4.608 11.642 1.875 1.00 . A A . 17 THR OG1 1 1
3 2208 1 1 18 TYR C C -3.713 6.121 0.032 1.00 . A A . 18 TYR C 1 1
3 2209 1 1 18 TYR CA C -3.867 7.255 -0.978 1.00 . A A . 18 TYR CA 1 1
3 2210 1 1 18 TYR CB C -3.293 6.829 -2.331 1.00 . A A . 18 TYR CB 1 1
3 2211 1 1 18 TYR CD1 C -4.531 8.053 -4.160 1.00 . A A . 18 TYR CD1 1 1
3 2212 1 1 18 TYR CD2 C -2.321 8.767 -3.625 1.00 . A A . 18 TYR CD2 1 1
3 2213 1 1 18 TYR CE1 C -4.618 9.032 -5.131 1.00 . A A . 18 TYR CE1 1 1
3 2214 1 1 18 TYR CE2 C -2.399 9.750 -4.593 1.00 . A A . 18 TYR CE2 1 1
3 2215 1 1 18 TYR CG C -3.383 7.902 -3.392 1.00 . A A . 18 TYR CG 1 1
3 2216 1 1 18 TYR CZ C -3.549 9.878 -5.344 1.00 . A A . 18 TYR CZ 1 1
3 2217 1 1 18 TYR H H -2.241 8.450 -0.342 1.00 . A A . 18 TYR H 1 1
3 2218 1 1 18 TYR HA H -4.918 7.475 -1.098 1.00 . A A . 18 TYR HA 1 1
3 2219 1 1 18 TYR HB2 H -2.252 6.573 -2.207 1.00 . A A . 18 TYR HB2 1 1
3 2220 1 1 18 TYR HB3 H -3.832 5.964 -2.687 1.00 . A A . 18 TYR HB3 1 1
3 2221 1 1 18 TYR HD1 H -5.366 7.389 -3.990 1.00 . A A . 18 TYR HD1 1 1
3 2222 1 1 18 TYR HD2 H -1.421 8.664 -3.036 1.00 . A A . 18 TYR HD2 1 1
3 2223 1 1 18 TYR HE1 H -5.518 9.132 -5.718 1.00 . A A . 18 TYR HE1 1 1
3 2224 1 1 18 TYR HE2 H -1.563 10.412 -4.761 1.00 . A A . 18 TYR HE2 1 1
3 2225 1 1 18 TYR HH H -4.064 10.498 -7.089 1.00 . A A . 18 TYR HH 1 1
3 2226 1 1 18 TYR N N -3.207 8.466 -0.506 1.00 . A A . 18 TYR N 1 1
3 2227 1 1 18 TYR O O -4.685 5.690 0.652 1.00 . A A . 18 TYR O 1 1
3 2228 1 1 18 TYR OH O -3.632 10.855 -6.309 1.00 . A A . 18 TYR OH 1 1
3 2229 1 1 19 CYS C C -2.885 4.805 2.466 1.00 . A A . 19 CYS C 1 1
3 2230 1 1 19 CYS CA C -2.199 4.561 1.125 1.00 . A A . 19 CYS CA 1 1
3 2231 1 1 19 CYS CB C -0.689 4.420 1.331 1.00 . A A . 19 CYS CB 1 1
3 2232 1 1 19 CYS H H -1.749 6.028 -0.332 1.00 . A A . 19 CYS H 1 1
3 2233 1 1 19 CYS HA H -2.583 3.646 0.700 1.00 . A A . 19 CYS HA 1 1
3 2234 1 1 19 CYS HB2 H -0.255 3.966 0.451 1.00 . A A . 19 CYS HB2 1 1
3 2235 1 1 19 CYS HB3 H -0.260 5.400 1.473 1.00 . A A . 19 CYS HB3 1 1
3 2236 1 1 19 CYS N N -2.484 5.644 0.192 1.00 . A A . 19 CYS N 1 1
3 2237 1 1 19 CYS O O -3.266 5.932 2.786 1.00 . A A . 19 CYS O 1 1
3 2238 1 1 19 CYS SG S -0.226 3.397 2.765 1.00 . A A . 19 CYS SG 1 1
3 2239 1 1 20 LEU C C -2.978 4.874 5.429 1.00 . A A . 20 LEU C 1 1
3 2240 1 1 20 LEU CA C -3.679 3.839 4.555 1.00 . A A . 20 LEU CA 1 1
3 2241 1 1 20 LEU CB C -3.671 2.477 5.252 1.00 . A A . 20 LEU CB 1 1
3 2242 1 1 20 LEU CD1 C -3.065 0.674 3.619 1.00 . A A . 20 LEU CD1 1 1
3 2243 1 1 20 LEU CD2 C -4.840 0.261 5.333 1.00 . A A . 20 LEU CD2 1 1
3 2244 1 1 20 LEU CG C -4.191 1.298 4.428 1.00 . A A . 20 LEU CG 1 1
3 2245 1 1 20 LEU H H -2.716 2.870 2.939 1.00 . A A . 20 LEU H 1 1
3 2246 1 1 20 LEU HA H -4.702 4.149 4.401 1.00 . A A . 20 LEU HA 1 1
3 2247 1 1 20 LEU HB2 H -2.653 2.257 5.536 1.00 . A A . 20 LEU HB2 1 1
3 2248 1 1 20 LEU HB3 H -4.282 2.557 6.140 1.00 . A A . 20 LEU HB3 1 1
3 2249 1 1 20 LEU HD11 H -3.054 -0.393 3.782 1.00 . A A . 20 LEU HD11 1 1
3 2250 1 1 20 LEU HD12 H -2.121 1.096 3.930 1.00 . A A . 20 LEU HD12 1 1
3 2251 1 1 20 LEU HD13 H -3.221 0.877 2.569 1.00 . A A . 20 LEU HD13 1 1
3 2252 1 1 20 LEU HD21 H -4.544 -0.728 5.015 1.00 . A A . 20 LEU HD21 1 1
3 2253 1 1 20 LEU HD22 H -5.915 0.351 5.272 1.00 . A A . 20 LEU HD22 1 1
3 2254 1 1 20 LEU HD23 H -4.521 0.422 6.352 1.00 . A A . 20 LEU HD23 1 1
3 2255 1 1 20 LEU HG H -4.941 1.655 3.735 1.00 . A A . 20 LEU HG 1 1
3 2256 1 1 20 LEU N N -3.039 3.741 3.248 1.00 . A A . 20 LEU N 1 1
3 2257 1 1 20 LEU O O -3.624 5.725 6.041 1.00 . A A . 20 LEU O 1 1
3 2258 1 1 21 CYS C C -1.244 7.172 5.964 1.00 . A A . 21 CYS C 1 1
3 2259 1 1 21 CYS CA C -0.862 5.728 6.276 1.00 . A A . 21 CYS CA 1 1
3 2260 1 1 21 CYS CB C 0.630 5.515 6.016 1.00 . A A . 21 CYS CB 1 1
3 2261 1 1 21 CYS H H -1.194 4.096 4.969 1.00 . A A . 21 CYS H 1 1
3 2262 1 1 21 CYS HA H -1.068 5.531 7.318 1.00 . A A . 21 CYS HA 1 1
3 2263 1 1 21 CYS HB2 H 1.198 6.075 6.745 1.00 . A A . 21 CYS HB2 1 1
3 2264 1 1 21 CYS HB3 H 0.860 4.465 6.117 1.00 . A A . 21 CYS HB3 1 1
3 2265 1 1 21 CYS N N -1.653 4.797 5.480 1.00 . A A . 21 CYS N 1 1
3 2266 1 1 21 CYS O O -0.926 8.088 6.723 1.00 . A A . 21 CYS O 1 1
3 2267 1 1 21 CYS SG S 1.179 6.047 4.362 1.00 . A A . 21 CYS SG 1 1
3 2268 1 1 22 HIS C C -1.150 9.590 4.138 1.00 . A A . 22 HIS C 1 1
3 2269 1 1 22 HIS CA C -2.355 8.699 4.427 1.00 . A A . 22 HIS CA 1 1
3 2270 1 1 22 HIS CB C -3.227 9.337 5.509 1.00 . A A . 22 HIS CB 1 1
3 2271 1 1 22 HIS CD2 C -4.937 7.903 6.831 1.00 . A A . 22 HIS CD2 1 1
3 2272 1 1 22 HIS CE1 C -6.524 7.822 5.319 1.00 . A A . 22 HIS CE1 1 1
3 2273 1 1 22 HIS CG C -4.510 8.603 5.754 1.00 . A A . 22 HIS CG 1 1
3 2274 1 1 22 HIS H H -2.152 6.597 4.277 1.00 . A A . 22 HIS H 1 1
3 2275 1 1 22 HIS HA H -2.935 8.596 3.523 1.00 . A A . 22 HIS HA 1 1
3 2276 1 1 22 HIS HB2 H -2.677 9.362 6.438 1.00 . A A . 22 HIS HB2 1 1
3 2277 1 1 22 HIS HB3 H -3.473 10.347 5.215 1.00 . A A . 22 HIS HB3 1 1
3 2278 1 1 22 HIS HD1 H -5.517 8.943 3.935 1.00 . A A . 22 HIS HD1 1 1
3 2279 1 1 22 HIS HD2 H -4.394 7.747 7.752 1.00 . A A . 22 HIS HD2 1 1
3 2280 1 1 22 HIS HE1 H -7.453 7.601 4.816 1.00 . A A . 22 HIS HE1 1 1
3 2281 1 1 22 HIS HE2 H -6.785 6.960 7.159 1.00 . A A . 22 HIS HE2 1 1
3 2282 1 1 22 HIS N N -1.928 7.367 4.841 1.00 . A A . 22 HIS N 1 1
3 2283 1 1 22 HIS ND1 N -5.526 8.532 4.824 1.00 . A A . 22 HIS ND1 1 1
3 2284 1 1 22 HIS NE2 N -6.192 7.428 6.536 1.00 . A A . 22 HIS NE2 1 1
3 2285 1 1 22 HIS O O -1.019 10.674 4.705 1.00 . A A . 22 HIS O 1 1
3 2286 1 1 23 GLN C C 0.868 10.312 1.431 1.00 . A A . 23 GLN C 1 1
3 2287 1 1 23 GLN CA C 0.920 9.878 2.892 1.00 . A A . 23 GLN CA 1 1
3 2288 1 1 23 GLN CB C 2.175 9.039 3.142 1.00 . A A . 23 GLN CB 1 1
3 2289 1 1 23 GLN CD C 3.478 10.021 5.071 1.00 . A A . 23 GLN CD 1 1
3 2290 1 1 23 GLN CG C 2.543 8.919 4.612 1.00 . A A . 23 GLN CG 1 1
3 2291 1 1 23 GLN H H -0.434 8.253 2.837 1.00 . A A . 23 GLN H 1 1
3 2292 1 1 23 GLN HA H 0.958 10.759 3.515 1.00 . A A . 23 GLN HA 1 1
3 2293 1 1 23 GLN HB2 H 2.013 8.046 2.752 1.00 . A A . 23 GLN HB2 1 1
3 2294 1 1 23 GLN HB3 H 3.006 9.491 2.621 1.00 . A A . 23 GLN HB3 1 1
3 2295 1 1 23 GLN HE21 H 2.542 10.120 6.822 1.00 . A A . 23 GLN HE21 1 1
3 2296 1 1 23 GLN HE22 H 3.864 11.212 6.615 1.00 . A A . 23 GLN HE22 1 1
3 2297 1 1 23 GLN HG2 H 1.640 8.967 5.202 1.00 . A A . 23 GLN HG2 1 1
3 2298 1 1 23 GLN HG3 H 3.027 7.967 4.772 1.00 . A A . 23 GLN HG3 1 1
3 2299 1 1 23 GLN N N -0.274 9.124 3.254 1.00 . A A . 23 GLN N 1 1
3 2300 1 1 23 GLN NE2 N 3.274 10.501 6.293 1.00 . A A . 23 GLN NE2 1 1
3 2301 1 1 23 GLN O O 0.082 9.785 0.644 1.00 . A A . 23 GLN O 1 1
3 2302 1 1 23 GLN OE1 O 4.374 10.437 4.336 1.00 . A A . 23 GLN OE1 1 1
3 2303 1 1 24 VAL C C 2.582 10.863 -1.187 1.00 . A A . 24 VAL C 1 1
3 2304 1 1 24 VAL CA C 1.760 11.782 -0.292 1.00 . A A . 24 VAL CA 1 1
3 2305 1 1 24 VAL CB C 2.357 13.201 -0.345 1.00 . A A . 24 VAL CB 1 1
3 2306 1 1 24 VAL CG1 C 1.581 14.141 0.565 1.00 . A A . 24 VAL CG1 1 1
3 2307 1 1 24 VAL CG2 C 3.830 13.173 0.035 1.00 . A A . 24 VAL CG2 1 1
3 2308 1 1 24 VAL H H 2.312 11.659 1.748 1.00 . A A . 24 VAL H 1 1
3 2309 1 1 24 VAL HA H 0.748 11.826 -0.669 1.00 . A A . 24 VAL HA 1 1
3 2310 1 1 24 VAL HB H 2.274 13.567 -1.357 1.00 . A A . 24 VAL HB 1 1
3 2311 1 1 24 VAL HG11 H 0.634 13.691 0.824 1.00 . A A . 24 VAL HG11 1 1
3 2312 1 1 24 VAL HG12 H 2.151 14.325 1.464 1.00 . A A . 24 VAL HG12 1 1
3 2313 1 1 24 VAL HG13 H 1.406 15.076 0.052 1.00 . A A . 24 VAL HG13 1 1
3 2314 1 1 24 VAL HG21 H 4.127 14.148 0.393 1.00 . A A . 24 VAL HG21 1 1
3 2315 1 1 24 VAL HG22 H 3.987 12.441 0.814 1.00 . A A . 24 VAL HG22 1 1
3 2316 1 1 24 VAL HG23 H 4.420 12.911 -0.830 1.00 . A A . 24 VAL HG23 1 1
3 2317 1 1 24 VAL N N 1.710 11.278 1.075 1.00 . A A . 24 VAL N 1 1
3 2318 1 1 24 VAL O O 3.436 10.116 -0.710 1.00 . A A . 24 VAL O 1 1
3 2319 1 1 25 SER C C 4.530 10.087 -3.159 1.00 . A A . 25 SER C 1 1
3 2320 1 1 25 SER CA C 3.033 10.093 -3.452 1.00 . A A . 25 SER CA 1 1
3 2321 1 1 25 SER CB C 2.782 10.597 -4.875 1.00 . A A . 25 SER CB 1 1
3 2322 1 1 25 SER H H 1.626 11.539 -2.808 1.00 . A A . 25 SER H 1 1
3 2323 1 1 25 SER HA H 2.656 9.085 -3.365 1.00 . A A . 25 SER HA 1 1
3 2324 1 1 25 SER HB2 H 1.720 10.618 -5.065 1.00 . A A . 25 SER HB2 1 1
3 2325 1 1 25 SER HB3 H 3.187 11.593 -4.978 1.00 . A A . 25 SER HB3 1 1
3 2326 1 1 25 SER HG H 2.741 9.443 -6.458 1.00 . A A . 25 SER HG 1 1
3 2327 1 1 25 SER N N 2.319 10.923 -2.489 1.00 . A A . 25 SER N 1 1
3 2328 1 1 25 SER O O 5.243 11.035 -3.489 1.00 . A A . 25 SER O 1 1
3 2329 1 1 25 SER OG O 3.399 9.752 -5.831 1.00 . A A . 25 SER OG 1 1
3 2330 1 1 26 TYR C C 6.878 7.436 -2.352 1.00 . A A . 26 TYR C 1 1
3 2331 1 1 26 TYR CA C 6.412 8.880 -2.198 1.00 . A A . 26 TYR CA 1 1
3 2332 1 1 26 TYR CB C 6.659 9.357 -0.765 1.00 . A A . 26 TYR CB 1 1
3 2333 1 1 26 TYR CD1 C 7.337 7.269 0.482 1.00 . A A . 26 TYR CD1 1 1
3 2334 1 1 26 TYR CD2 C 5.268 8.302 1.060 1.00 . A A . 26 TYR CD2 1 1
3 2335 1 1 26 TYR CE1 C 7.120 6.292 1.434 1.00 . A A . 26 TYR CE1 1 1
3 2336 1 1 26 TYR CE2 C 5.044 7.330 2.015 1.00 . A A . 26 TYR CE2 1 1
3 2337 1 1 26 TYR CG C 6.417 8.290 0.278 1.00 . A A . 26 TYR CG 1 1
3 2338 1 1 26 TYR CZ C 5.972 6.326 2.198 1.00 . A A . 26 TYR CZ 1 1
3 2339 1 1 26 TYR H H 4.383 8.288 -2.301 1.00 . A A . 26 TYR H 1 1
3 2340 1 1 26 TYR HA H 6.975 9.503 -2.876 1.00 . A A . 26 TYR HA 1 1
3 2341 1 1 26 TYR HB2 H 7.683 9.683 -0.674 1.00 . A A . 26 TYR HB2 1 1
3 2342 1 1 26 TYR HB3 H 6.001 10.186 -0.551 1.00 . A A . 26 TYR HB3 1 1
3 2343 1 1 26 TYR HD1 H 8.235 7.244 -0.118 1.00 . A A . 26 TYR HD1 1 1
3 2344 1 1 26 TYR HD2 H 4.542 9.089 0.913 1.00 . A A . 26 TYR HD2 1 1
3 2345 1 1 26 TYR HE1 H 7.847 5.506 1.578 1.00 . A A . 26 TYR HE1 1 1
3 2346 1 1 26 TYR HE2 H 4.145 7.356 2.613 1.00 . A A . 26 TYR HE2 1 1
3 2347 1 1 26 TYR HH H 5.523 4.530 2.714 1.00 . A A . 26 TYR HH 1 1
3 2348 1 1 26 TYR N N 5.000 9.011 -2.538 1.00 . A A . 26 TYR N 1 1
3 2349 1 1 26 TYR O O 6.085 6.501 -2.249 1.00 . A A . 26 TYR O 1 1
3 2350 1 1 26 TYR OH O 5.752 5.355 3.147 1.00 . A A . 26 TYR OH 1 1
3 2351 1 1 27 GLY C C 8.016 5.139 -3.848 1.00 . A A . 27 GLY C 1 1
3 2352 1 1 27 GLY CA C 8.724 5.930 -2.765 1.00 . A A . 27 GLY CA 1 1
3 2353 1 1 27 GLY H H 8.758 8.045 -2.673 1.00 . A A . 27 GLY H 1 1
3 2354 1 1 27 GLY HA2 H 9.770 6.014 -3.021 1.00 . A A . 27 GLY HA2 1 1
3 2355 1 1 27 GLY HA3 H 8.634 5.397 -1.830 1.00 . A A . 27 GLY HA3 1 1
3 2356 1 1 27 GLY N N 8.173 7.262 -2.601 1.00 . A A . 27 GLY N 1 1
3 2357 1 1 27 GLY O O 7.248 5.697 -4.630 1.00 . A A . 27 GLY O 1 1
3 2358 1 1 28 GLU C C 6.204 2.683 -4.536 1.00 . A A . 28 GLU C 1 1
3 2359 1 1 28 GLU CA C 7.660 2.969 -4.890 1.00 . A A . 28 GLU CA 1 1
3 2360 1 1 28 GLU CB C 8.436 1.655 -5.005 1.00 . A A . 28 GLU CB 1 1
3 2361 1 1 28 GLU CD C 10.270 0.396 -6.203 1.00 . A A . 28 GLU CD 1 1
3 2362 1 1 28 GLU CG C 9.672 1.753 -5.884 1.00 . A A . 28 GLU CG 1 1
3 2363 1 1 28 GLU H H 8.899 3.450 -3.242 1.00 . A A . 28 GLU H 1 1
3 2364 1 1 28 GLU HA H 7.693 3.480 -5.840 1.00 . A A . 28 GLU HA 1 1
3 2365 1 1 28 GLU HB2 H 8.746 1.346 -4.018 1.00 . A A . 28 GLU HB2 1 1
3 2366 1 1 28 GLU HB3 H 7.784 0.901 -5.421 1.00 . A A . 28 GLU HB3 1 1
3 2367 1 1 28 GLU HG2 H 9.402 2.236 -6.811 1.00 . A A . 28 GLU HG2 1 1
3 2368 1 1 28 GLU HG3 H 10.415 2.347 -5.373 1.00 . A A . 28 GLU HG3 1 1
3 2369 1 1 28 GLU N N 8.277 3.836 -3.893 1.00 . A A . 28 GLU N 1 1
3 2370 1 1 28 GLU O O 5.870 2.460 -3.373 1.00 . A A . 28 GLU O 1 1
3 2371 1 1 28 GLU OE1 O 10.807 -0.248 -5.278 1.00 . A A . 28 GLU OE1 1 1
3 2372 1 1 28 GLU OE2 O 10.201 -0.020 -7.378 1.00 . A A . 28 GLU OE2 1 1
3 2373 1 1 29 MET C C 3.396 1.441 -6.378 1.00 . A A . 29 MET C 1 1
3 2374 1 1 29 MET CA C 3.922 2.432 -5.344 1.00 . A A . 29 MET CA 1 1
3 2375 1 1 29 MET CB C 3.127 3.737 -5.420 1.00 . A A . 29 MET CB 1 1
3 2376 1 1 29 MET CE C 0.939 5.448 -3.463 1.00 . A A . 29 MET CE 1 1
3 2377 1 1 29 MET CG C 3.474 4.725 -4.318 1.00 . A A . 29 MET CG 1 1
3 2378 1 1 29 MET H H 5.669 2.875 -6.453 1.00 . A A . 29 MET H 1 1
3 2379 1 1 29 MET HA H 3.801 2.005 -4.359 1.00 . A A . 29 MET HA 1 1
3 2380 1 1 29 MET HB2 H 3.323 4.209 -6.371 1.00 . A A . 29 MET HB2 1 1
3 2381 1 1 29 MET HB3 H 2.074 3.509 -5.350 1.00 . A A . 29 MET HB3 1 1
3 2382 1 1 29 MET HE1 H 0.908 4.383 -3.638 1.00 . A A . 29 MET HE1 1 1
3 2383 1 1 29 MET HE2 H 1.008 5.637 -2.402 1.00 . A A . 29 MET HE2 1 1
3 2384 1 1 29 MET HE3 H 0.040 5.904 -3.852 1.00 . A A . 29 MET HE3 1 1
3 2385 1 1 29 MET HG2 H 3.412 4.219 -3.366 1.00 . A A . 29 MET HG2 1 1
3 2386 1 1 29 MET HG3 H 4.484 5.075 -4.472 1.00 . A A . 29 MET HG3 1 1
3 2387 1 1 29 MET N N 5.343 2.691 -5.548 1.00 . A A . 29 MET N 1 1
3 2388 1 1 29 MET O O 4.082 1.122 -7.349 1.00 . A A . 29 MET O 1 1
3 2389 1 1 29 MET SD S 2.367 6.148 -4.287 1.00 . A A . 29 MET SD 1 1
3 2390 1 1 30 ILE C C 0.062 0.259 -7.205 1.00 . A A . 30 ILE C 1 1
3 2391 1 1 30 ILE CA C 1.560 0.006 -7.076 1.00 . A A . 30 ILE CA 1 1
3 2392 1 1 30 ILE CB C 1.786 -1.445 -6.613 1.00 . A A . 30 ILE CB 1 1
3 2393 1 1 30 ILE CD1 C 1.374 -1.236 -4.110 1.00 . A A . 30 ILE CD1 1 1
3 2394 1 1 30 ILE CG1 C 0.872 -1.775 -5.431 1.00 . A A . 30 ILE CG1 1 1
3 2395 1 1 30 ILE CG2 C 3.245 -1.661 -6.237 1.00 . A A . 30 ILE CG2 1 1
3 2396 1 1 30 ILE H H 1.680 1.252 -5.370 1.00 . A A . 30 ILE H 1 1
3 2397 1 1 30 ILE HA H 2.021 0.129 -8.046 1.00 . A A . 30 ILE HA 1 1
3 2398 1 1 30 ILE HB H 1.551 -2.103 -7.435 1.00 . A A . 30 ILE HB 1 1
3 2399 1 1 30 ILE HD11 H 1.830 -0.269 -4.265 1.00 . A A . 30 ILE HD11 1 1
3 2400 1 1 30 ILE HD12 H 0.547 -1.139 -3.422 1.00 . A A . 30 ILE HD12 1 1
3 2401 1 1 30 ILE HD13 H 2.106 -1.916 -3.698 1.00 . A A . 30 ILE HD13 1 1
3 2402 1 1 30 ILE HG12 H -0.104 -1.354 -5.611 1.00 . A A . 30 ILE HG12 1 1
3 2403 1 1 30 ILE HG13 H 0.786 -2.848 -5.341 1.00 . A A . 30 ILE HG13 1 1
3 2404 1 1 30 ILE HG21 H 3.386 -2.681 -5.912 1.00 . A A . 30 ILE HG21 1 1
3 2405 1 1 30 ILE HG22 H 3.869 -1.468 -7.096 1.00 . A A . 30 ILE HG22 1 1
3 2406 1 1 30 ILE HG23 H 3.514 -0.987 -5.438 1.00 . A A . 30 ILE HG23 1 1
3 2407 1 1 30 ILE N N 2.177 0.959 -6.162 1.00 . A A . 30 ILE N 1 1
3 2408 1 1 30 ILE O O -0.535 0.950 -6.381 1.00 . A A . 30 ILE O 1 1
3 2409 1 1 31 GLY C C -2.737 -1.430 -8.314 1.00 . A A . 31 GLY C 1 1
3 2410 1 1 31 GLY CA C -1.965 -0.134 -8.464 1.00 . A A . 31 GLY CA 1 1
3 2411 1 1 31 GLY H H -0.014 -0.850 -8.871 1.00 . A A . 31 GLY H 1 1
3 2412 1 1 31 GLY HA2 H -2.342 0.582 -7.749 1.00 . A A . 31 GLY HA2 1 1
3 2413 1 1 31 GLY HA3 H -2.121 0.250 -9.461 1.00 . A A . 31 GLY HA3 1 1
3 2414 1 1 31 GLY N N -0.541 -0.309 -8.246 1.00 . A A . 31 GLY N 1 1
3 2415 1 1 31 GLY O O -2.480 -2.401 -9.027 1.00 . A A . 31 GLY O 1 1
3 2416 1 1 32 CYS C C -5.141 -3.127 -8.433 1.00 . A A . 32 CYS C 1 1
3 2417 1 1 32 CYS CA C -4.497 -2.635 -7.141 1.00 . A A . 32 CYS CA 1 1
3 2418 1 1 32 CYS CB C -5.578 -2.334 -6.101 1.00 . A A . 32 CYS CB 1 1
3 2419 1 1 32 CYS H H -3.844 -0.643 -6.847 1.00 . A A . 32 CYS H 1 1
3 2420 1 1 32 CYS HA H -3.848 -3.408 -6.759 1.00 . A A . 32 CYS HA 1 1
3 2421 1 1 32 CYS HB2 H -5.126 -1.834 -5.257 1.00 . A A . 32 CYS HB2 1 1
3 2422 1 1 32 CYS HB3 H -6.320 -1.685 -6.542 1.00 . A A . 32 CYS HB3 1 1
3 2423 1 1 32 CYS N N -3.686 -1.448 -7.384 1.00 . A A . 32 CYS N 1 1
3 2424 1 1 32 CYS O O -5.441 -2.339 -9.330 1.00 . A A . 32 CYS O 1 1
3 2425 1 1 32 CYS SG S -6.437 -3.813 -5.473 1.00 . A A . 32 CYS SG 1 1
3 2426 1 1 33 ASP C C -7.456 -5.256 -9.490 1.00 . A A . 33 ASP C 1 1
3 2427 1 1 33 ASP CA C -5.962 -5.035 -9.703 1.00 . A A . 33 ASP CA 1 1
3 2428 1 1 33 ASP CB C -5.279 -6.362 -10.038 1.00 . A A . 33 ASP CB 1 1
3 2429 1 1 33 ASP CG C -5.475 -6.764 -11.487 1.00 . A A . 33 ASP CG 1 1
3 2430 1 1 33 ASP H H -5.091 -5.013 -7.773 1.00 . A A . 33 ASP H 1 1
3 2431 1 1 33 ASP HA H -5.826 -4.352 -10.528 1.00 . A A . 33 ASP HA 1 1
3 2432 1 1 33 ASP HB2 H -4.219 -6.273 -9.849 1.00 . A A . 33 ASP HB2 1 1
3 2433 1 1 33 ASP HB3 H -5.689 -7.139 -9.409 1.00 . A A . 33 ASP HB3 1 1
3 2434 1 1 33 ASP N N -5.352 -4.436 -8.521 1.00 . A A . 33 ASP N 1 1
3 2435 1 1 33 ASP O O -8.041 -6.184 -10.047 1.00 . A A . 33 ASP O 1 1
3 2436 1 1 33 ASP OD1 O -6.534 -7.345 -11.804 1.00 . A A . 33 ASP OD1 1 1
3 2437 1 1 33 ASP OD2 O -4.569 -6.497 -12.303 1.00 . A A . 33 ASP OD2 1 1
3 2438 1 1 34 ASN C C -10.231 -3.247 -8.847 1.00 . A A . 34 ASN C 1 1
3 2439 1 1 34 ASN CA C -9.492 -4.501 -8.391 1.00 . A A . 34 ASN CA 1 1
3 2440 1 1 34 ASN CB C -9.717 -4.723 -6.894 1.00 . A A . 34 ASN CB 1 1
3 2441 1 1 34 ASN CG C -11.119 -5.211 -6.585 1.00 . A A . 34 ASN CG 1 1
3 2442 1 1 34 ASN H H -7.546 -3.679 -8.264 1.00 . A A . 34 ASN H 1 1
3 2443 1 1 34 ASN HA H -9.879 -5.351 -8.933 1.00 . A A . 34 ASN HA 1 1
3 2444 1 1 34 ASN HB2 H -9.013 -5.460 -6.536 1.00 . A A . 34 ASN HB2 1 1
3 2445 1 1 34 ASN HB3 H -9.556 -3.793 -6.370 1.00 . A A . 34 ASN HB3 1 1
3 2446 1 1 34 ASN HD21 H -11.074 -4.301 -4.818 1.00 . A A . 34 ASN HD21 1 1
3 2447 1 1 34 ASN HD22 H -12.530 -5.155 -5.186 1.00 . A A . 34 ASN HD22 1 1
3 2448 1 1 34 ASN N N -8.066 -4.398 -8.679 1.00 . A A . 34 ASN N 1 1
3 2449 1 1 34 ASN ND2 N -11.625 -4.852 -5.411 1.00 . A A . 34 ASN ND2 1 1
3 2450 1 1 34 ASN O O -9.943 -2.133 -8.410 1.00 . A A . 34 ASN O 1 1
3 2451 1 1 34 ASN OD1 O -11.740 -5.902 -7.394 1.00 . A A . 34 ASN OD1 1 1
3 2452 1 1 35 PRO C C -12.950 -1.734 -9.239 1.00 . A A . 35 PRO C 1 1
3 2453 1 1 35 PRO CA C -12.010 -2.326 -10.283 1.00 . A A . 35 PRO CA 1 1
3 2454 1 1 35 PRO CB C -12.809 -2.982 -11.411 1.00 . A A . 35 PRO CB 1 1
3 2455 1 1 35 PRO CD C -11.606 -4.731 -10.313 1.00 . A A . 35 PRO CD 1 1
3 2456 1 1 35 PRO CG C -12.889 -4.420 -11.033 1.00 . A A . 35 PRO CG 1 1
3 2457 1 1 35 PRO HA H -11.386 -1.543 -10.689 1.00 . A A . 35 PRO HA 1 1
3 2458 1 1 35 PRO HB2 H -13.791 -2.532 -11.469 1.00 . A A . 35 PRO HB2 1 1
3 2459 1 1 35 PRO HB3 H -12.291 -2.849 -12.349 1.00 . A A . 35 PRO HB3 1 1
3 2460 1 1 35 PRO HD2 H -11.778 -5.455 -9.531 1.00 . A A . 35 PRO HD2 1 1
3 2461 1 1 35 PRO HD3 H -10.862 -5.092 -11.008 1.00 . A A . 35 PRO HD3 1 1
3 2462 1 1 35 PRO HG2 H -13.734 -4.582 -10.380 1.00 . A A . 35 PRO HG2 1 1
3 2463 1 1 35 PRO HG3 H -12.977 -5.029 -11.921 1.00 . A A . 35 PRO HG3 1 1
3 2464 1 1 35 PRO N N -11.208 -3.431 -9.748 1.00 . A A . 35 PRO N 1 1
3 2465 1 1 35 PRO O O -13.643 -0.750 -9.500 1.00 . A A . 35 PRO O 1 1
3 2466 1 1 36 ASP C C -13.024 -1.037 -5.971 1.00 . A A . 36 ASP C 1 1
3 2467 1 1 36 ASP CA C -13.822 -1.868 -6.971 1.00 . A A . 36 ASP CA 1 1
3 2468 1 1 36 ASP CB C -14.477 -3.053 -6.259 1.00 . A A . 36 ASP CB 1 1
3 2469 1 1 36 ASP CG C -15.167 -2.646 -4.972 1.00 . A A . 36 ASP CG 1 1
3 2470 1 1 36 ASP H H -12.392 -3.117 -7.908 1.00 . A A . 36 ASP H 1 1
3 2471 1 1 36 ASP HA H -14.594 -1.247 -7.401 1.00 . A A . 36 ASP HA 1 1
3 2472 1 1 36 ASP HB2 H -15.213 -3.496 -6.915 1.00 . A A . 36 ASP HB2 1 1
3 2473 1 1 36 ASP HB3 H -13.720 -3.787 -6.025 1.00 . A A . 36 ASP HB3 1 1
3 2474 1 1 36 ASP N N -12.968 -2.337 -8.055 1.00 . A A . 36 ASP N 1 1
3 2475 1 1 36 ASP O O -13.588 -0.239 -5.220 1.00 . A A . 36 ASP O 1 1
3 2476 1 1 36 ASP OD1 O -14.493 -2.615 -3.921 1.00 . A A . 36 ASP OD1 1 1
3 2477 1 1 36 ASP OD2 O -16.381 -2.358 -5.015 1.00 . A A . 36 ASP OD2 1 1
3 2478 1 1 37 CYS C C -10.901 1.002 -5.326 1.00 . A A . 37 CYS C 1 1
3 2479 1 1 37 CYS CA C -10.833 -0.499 -5.058 1.00 . A A . 37 CYS CA 1 1
3 2480 1 1 37 CYS CB C -9.391 -0.989 -5.204 1.00 . A A . 37 CYS CB 1 1
3 2481 1 1 37 CYS H H -11.318 -1.878 -6.588 1.00 . A A . 37 CYS H 1 1
3 2482 1 1 37 CYS HA H -11.168 -0.688 -4.050 1.00 . A A . 37 CYS HA 1 1
3 2483 1 1 37 CYS HB2 H -9.400 -2.039 -5.460 1.00 . A A . 37 CYS HB2 1 1
3 2484 1 1 37 CYS HB3 H -8.908 -0.435 -5.995 1.00 . A A . 37 CYS HB3 1 1
3 2485 1 1 37 CYS N N -11.709 -1.229 -5.966 1.00 . A A . 37 CYS N 1 1
3 2486 1 1 37 CYS O O -10.719 1.450 -6.458 1.00 . A A . 37 CYS O 1 1
3 2487 1 1 37 CYS SG S -8.385 -0.797 -3.697 1.00 . A A . 37 CYS SG 1 1
3 2488 1 1 38 SER C C -9.872 3.857 -4.450 1.00 . A A . 38 SER C 1 1
3 2489 1 1 38 SER CA C -11.259 3.223 -4.397 1.00 . A A . 38 SER CA 1 1
3 2490 1 1 38 SER CB C -12.053 3.803 -3.225 1.00 . A A . 38 SER CB 1 1
3 2491 1 1 38 SER H H -11.299 1.357 -3.399 1.00 . A A . 38 SER H 1 1
3 2492 1 1 38 SER HA H -11.779 3.445 -5.317 1.00 . A A . 38 SER HA 1 1
3 2493 1 1 38 SER HB2 H -12.980 3.262 -3.118 1.00 . A A . 38 SER HB2 1 1
3 2494 1 1 38 SER HB3 H -11.473 3.707 -2.318 1.00 . A A . 38 SER HB3 1 1
3 2495 1 1 38 SER HG H -12.054 5.684 -2.676 1.00 . A A . 38 SER HG 1 1
3 2496 1 1 38 SER N N -11.164 1.773 -4.276 1.00 . A A . 38 SER N 1 1
3 2497 1 1 38 SER O O -9.602 4.714 -5.291 1.00 . A A . 38 SER O 1 1
3 2498 1 1 38 SER OG O -12.346 5.174 -3.435 1.00 . A A . 38 SER OG 1 1
3 2499 1 1 39 ILE C C -6.803 3.437 -4.657 1.00 . A A . 39 ILE C 1 1
3 2500 1 1 39 ILE CA C -7.639 3.951 -3.490 1.00 . A A . 39 ILE CA 1 1
3 2501 1 1 39 ILE CB C -6.944 3.573 -2.169 1.00 . A A . 39 ILE CB 1 1
3 2502 1 1 39 ILE CD1 C -7.188 3.728 0.360 1.00 . A A . 39 ILE CD1 1 1
3 2503 1 1 39 ILE CG1 C -7.648 4.241 -0.987 1.00 . A A . 39 ILE CG1 1 1
3 2504 1 1 39 ILE CG2 C -5.475 3.969 -2.210 1.00 . A A . 39 ILE CG2 1 1
3 2505 1 1 39 ILE H H -9.273 2.743 -2.902 1.00 . A A . 39 ILE H 1 1
3 2506 1 1 39 ILE HA H -7.695 5.029 -3.548 1.00 . A A . 39 ILE HA 1 1
3 2507 1 1 39 ILE HB H -7.000 2.501 -2.053 1.00 . A A . 39 ILE HB 1 1
3 2508 1 1 39 ILE HD11 H -8.048 3.521 0.980 1.00 . A A . 39 ILE HD11 1 1
3 2509 1 1 39 ILE HD12 H -6.615 2.823 0.224 1.00 . A A . 39 ILE HD12 1 1
3 2510 1 1 39 ILE HD13 H -6.572 4.475 0.839 1.00 . A A . 39 ILE HD13 1 1
3 2511 1 1 39 ILE HG12 H -7.461 5.303 -1.017 1.00 . A A . 39 ILE HG12 1 1
3 2512 1 1 39 ILE HG13 H -8.711 4.065 -1.064 1.00 . A A . 39 ILE HG13 1 1
3 2513 1 1 39 ILE HG21 H -5.201 4.432 -1.274 1.00 . A A . 39 ILE HG21 1 1
3 2514 1 1 39 ILE HG22 H -4.870 3.088 -2.367 1.00 . A A . 39 ILE HG22 1 1
3 2515 1 1 39 ILE HG23 H -5.313 4.666 -3.018 1.00 . A A . 39 ILE HG23 1 1
3 2516 1 1 39 ILE N N -8.998 3.428 -3.546 1.00 . A A . 39 ILE N 1 1
3 2517 1 1 39 ILE O O -6.356 4.212 -5.502 1.00 . A A . 39 ILE O 1 1
3 2518 1 1 40 GLU C C -4.429 2.135 -5.853 1.00 . A A . 40 GLU C 1 1
3 2519 1 1 40 GLU CA C -5.816 1.507 -5.762 1.00 . A A . 40 GLU CA 1 1
3 2520 1 1 40 GLU CB C -6.540 1.646 -7.103 1.00 . A A . 40 GLU CB 1 1
3 2521 1 1 40 GLU CD C -6.708 0.907 -9.513 1.00 . A A . 40 GLU CD 1 1
3 2522 1 1 40 GLU CG C -5.948 0.786 -8.207 1.00 . A A . 40 GLU CG 1 1
3 2523 1 1 40 GLU H H -6.980 1.558 -3.995 1.00 . A A . 40 GLU H 1 1
3 2524 1 1 40 GLU HA H -5.708 0.458 -5.529 1.00 . A A . 40 GLU HA 1 1
3 2525 1 1 40 GLU HB2 H -7.574 1.365 -6.971 1.00 . A A . 40 GLU HB2 1 1
3 2526 1 1 40 GLU HB3 H -6.495 2.678 -7.417 1.00 . A A . 40 GLU HB3 1 1
3 2527 1 1 40 GLU HG2 H -4.926 1.090 -8.374 1.00 . A A . 40 GLU HG2 1 1
3 2528 1 1 40 GLU HG3 H -5.968 -0.247 -7.891 1.00 . A A . 40 GLU HG3 1 1
3 2529 1 1 40 GLU N N -6.598 2.124 -4.698 1.00 . A A . 40 GLU N 1 1
3 2530 1 1 40 GLU O O -3.935 2.420 -6.945 1.00 . A A . 40 GLU O 1 1
3 2531 1 1 40 GLU OE1 O -7.043 2.047 -9.900 1.00 . A A . 40 GLU OE1 1 1
3 2532 1 1 40 GLU OE2 O -6.969 -0.136 -10.148 1.00 . A A . 40 GLU OE2 1 1
3 2533 1 1 41 TRP C C -1.887 2.842 -3.246 1.00 . A A . 41 TRP C 1 1
3 2534 1 1 41 TRP CA C -2.475 2.944 -4.649 1.00 . A A . 41 TRP CA 1 1
3 2535 1 1 41 TRP CB C -2.533 4.409 -5.086 1.00 . A A . 41 TRP CB 1 1
3 2536 1 1 41 TRP CD1 C -3.605 4.914 -7.358 1.00 . A A . 41 TRP CD1 1 1
3 2537 1 1 41 TRP CD2 C -1.418 4.442 -7.456 1.00 . A A . 41 TRP CD2 1 1
3 2538 1 1 41 TRP CE2 C -1.882 4.698 -8.762 1.00 . A A . 41 TRP CE2 1 1
3 2539 1 1 41 TRP CE3 C -0.070 4.124 -7.271 1.00 . A A . 41 TRP CE3 1 1
3 2540 1 1 41 TRP CG C -2.536 4.586 -6.574 1.00 . A A . 41 TRP CG 1 1
3 2541 1 1 41 TRP CH2 C 0.271 4.330 -9.662 1.00 . A A . 41 TRP CH2 1 1
3 2542 1 1 41 TRP CZ2 C -1.044 4.644 -9.873 1.00 . A A . 41 TRP CZ2 1 1
3 2543 1 1 41 TRP CZ3 C 0.760 4.070 -8.375 1.00 . A A . 41 TRP CZ3 1 1
3 2544 1 1 41 TRP H H -4.251 2.100 -3.863 1.00 . A A . 41 TRP H 1 1
3 2545 1 1 41 TRP HA H -1.843 2.399 -5.333 1.00 . A A . 41 TRP HA 1 1
3 2546 1 1 41 TRP HB2 H -3.432 4.860 -4.694 1.00 . A A . 41 TRP HB2 1 1
3 2547 1 1 41 TRP HB3 H -1.672 4.929 -4.689 1.00 . A A . 41 TRP HB3 1 1
3 2548 1 1 41 TRP HD1 H -4.602 5.089 -6.984 1.00 . A A . 41 TRP HD1 1 1
3 2549 1 1 41 TRP HE1 H -3.806 5.201 -9.429 1.00 . A A . 41 TRP HE1 1 1
3 2550 1 1 41 TRP HE3 H 0.326 3.921 -6.287 1.00 . A A . 41 TRP HE3 1 1
3 2551 1 1 41 TRP HH2 H 0.955 4.276 -10.495 1.00 . A A . 41 TRP HH2 1 1
3 2552 1 1 41 TRP HZ2 H -1.406 4.842 -10.871 1.00 . A A . 41 TRP HZ2 1 1
3 2553 1 1 41 TRP HZ3 H 1.805 3.825 -8.251 1.00 . A A . 41 TRP HZ3 1 1
3 2554 1 1 41 TRP N N -3.806 2.349 -4.700 1.00 . A A . 41 TRP N 1 1
3 2555 1 1 41 TRP NE1 N -3.219 4.982 -8.675 1.00 . A A . 41 TRP NE1 1 1
3 2556 1 1 41 TRP O O -2.485 3.306 -2.276 1.00 . A A . 41 TRP O 1 1
3 2557 1 1 42 PHE C C 1.473 2.174 -2.019 1.00 . A A . 42 PHE C 1 1
3 2558 1 1 42 PHE CA C -0.041 2.068 -1.861 1.00 . A A . 42 PHE CA 1 1
3 2559 1 1 42 PHE CB C -0.407 0.718 -1.240 1.00 . A A . 42 PHE CB 1 1
3 2560 1 1 42 PHE CD1 C -2.603 0.151 -2.314 1.00 . A A . 42 PHE CD1 1 1
3 2561 1 1 42 PHE CD2 C -2.563 0.561 0.035 1.00 . A A . 42 PHE CD2 1 1
3 2562 1 1 42 PHE CE1 C -3.965 -0.077 -2.255 1.00 . A A . 42 PHE CE1 1 1
3 2563 1 1 42 PHE CE2 C -3.925 0.333 0.100 1.00 . A A . 42 PHE CE2 1 1
3 2564 1 1 42 PHE CG C -1.887 0.472 -1.172 1.00 . A A . 42 PHE CG 1 1
3 2565 1 1 42 PHE CZ C -4.626 0.015 -1.046 1.00 . A A . 42 PHE CZ 1 1
3 2566 1 1 42 PHE H H -0.282 1.883 -3.956 1.00 . A A . 42 PHE H 1 1
3 2567 1 1 42 PHE HA H -0.379 2.858 -1.209 1.00 . A A . 42 PHE HA 1 1
3 2568 1 1 42 PHE HB2 H 0.034 -0.072 -1.828 1.00 . A A . 42 PHE HB2 1 1
3 2569 1 1 42 PHE HB3 H -0.015 0.675 -0.235 1.00 . A A . 42 PHE HB3 1 1
3 2570 1 1 42 PHE HD1 H -2.085 0.079 -3.261 1.00 . A A . 42 PHE HD1 1 1
3 2571 1 1 42 PHE HD2 H -2.016 0.810 0.932 1.00 . A A . 42 PHE HD2 1 1
3 2572 1 1 42 PHE HE1 H -4.510 -0.325 -3.153 1.00 . A A . 42 PHE HE1 1 1
3 2573 1 1 42 PHE HE2 H -4.440 0.407 1.046 1.00 . A A . 42 PHE HE2 1 1
3 2574 1 1 42 PHE HZ H -5.690 -0.163 -0.998 1.00 . A A . 42 PHE HZ 1 1
3 2575 1 1 42 PHE N N -0.710 2.232 -3.146 1.00 . A A . 42 PHE N 1 1
3 2576 1 1 42 PHE O O 1.983 2.347 -3.127 1.00 . A A . 42 PHE O 1 1
3 2577 1 1 43 HIS C C 4.269 0.786 -0.658 1.00 . A A . 43 HIS C 1 1
3 2578 1 1 43 HIS CA C 3.643 2.153 -0.916 1.00 . A A . 43 HIS CA 1 1
3 2579 1 1 43 HIS CB C 4.127 3.154 0.134 1.00 . A A . 43 HIS CB 1 1
3 2580 1 1 43 HIS CD2 C 3.459 5.443 -0.887 1.00 . A A . 43 HIS CD2 1 1
3 2581 1 1 43 HIS CE1 C 2.130 6.132 0.715 1.00 . A A . 43 HIS CE1 1 1
3 2582 1 1 43 HIS CG C 3.432 4.479 0.063 1.00 . A A . 43 HIS CG 1 1
3 2583 1 1 43 HIS H H 1.724 1.932 -0.050 1.00 . A A . 43 HIS H 1 1
3 2584 1 1 43 HIS HA H 3.947 2.496 -1.894 1.00 . A A . 43 HIS HA 1 1
3 2585 1 1 43 HIS HB2 H 3.958 2.744 1.118 1.00 . A A . 43 HIS HB2 1 1
3 2586 1 1 43 HIS HB3 H 5.185 3.326 -0.002 1.00 . A A . 43 HIS HB3 1 1
3 2587 1 1 43 HIS HD2 H 4.019 5.418 -1.811 1.00 . A A . 43 HIS HD2 1 1
3 2588 1 1 43 HIS HE1 H 1.450 6.736 1.297 1.00 . A A . 43 HIS HE1 1 1
3 2589 1 1 43 HIS HE2 H 2.396 7.253 -0.979 1.00 . A A . 43 HIS HE2 1 1
3 2590 1 1 43 HIS N N 2.187 2.070 -0.903 1.00 . A A . 43 HIS N 1 1
3 2591 1 1 43 HIS ND1 N 2.592 4.942 1.053 1.00 . A A . 43 HIS ND1 1 1
3 2592 1 1 43 HIS NE2 N 2.641 6.460 -0.458 1.00 . A A . 43 HIS NE2 1 1
3 2593 1 1 43 HIS O O 3.774 0.010 0.160 1.00 . A A . 43 HIS O 1 1
3 2594 1 1 44 PHE C C 6.376 -1.049 0.255 1.00 . A A . 44 PHE C 1 1
3 2595 1 1 44 PHE CA C 6.050 -0.778 -1.211 1.00 . A A . 44 PHE CA 1 1
3 2596 1 1 44 PHE CB C 7.336 -0.786 -2.040 1.00 . A A . 44 PHE CB 1 1
3 2597 1 1 44 PHE CD1 C 6.175 -0.491 -4.245 1.00 . A A . 44 PHE CD1 1 1
3 2598 1 1 44 PHE CD2 C 7.858 -2.171 -4.067 1.00 . A A . 44 PHE CD2 1 1
3 2599 1 1 44 PHE CE1 C 5.973 -0.831 -5.569 1.00 . A A . 44 PHE CE1 1 1
3 2600 1 1 44 PHE CE2 C 7.660 -2.515 -5.391 1.00 . A A . 44 PHE CE2 1 1
3 2601 1 1 44 PHE CG C 7.119 -1.157 -3.479 1.00 . A A . 44 PHE CG 1 1
3 2602 1 1 44 PHE CZ C 6.717 -1.843 -6.143 1.00 . A A . 44 PHE CZ 1 1
3 2603 1 1 44 PHE H H 5.705 1.157 -1.999 1.00 . A A . 44 PHE H 1 1
3 2604 1 1 44 PHE HA H 5.394 -1.555 -1.571 1.00 . A A . 44 PHE HA 1 1
3 2605 1 1 44 PHE HB2 H 7.778 0.199 -2.015 1.00 . A A . 44 PHE HB2 1 1
3 2606 1 1 44 PHE HB3 H 8.027 -1.497 -1.613 1.00 . A A . 44 PHE HB3 1 1
3 2607 1 1 44 PHE HD1 H 5.593 0.301 -3.798 1.00 . A A . 44 PHE HD1 1 1
3 2608 1 1 44 PHE HD2 H 8.597 -2.697 -3.478 1.00 . A A . 44 PHE HD2 1 1
3 2609 1 1 44 PHE HE1 H 5.235 -0.304 -6.156 1.00 . A A . 44 PHE HE1 1 1
3 2610 1 1 44 PHE HE2 H 8.244 -3.307 -5.836 1.00 . A A . 44 PHE HE2 1 1
3 2611 1 1 44 PHE HZ H 6.560 -2.111 -7.177 1.00 . A A . 44 PHE HZ 1 1
3 2612 1 1 44 PHE N N 5.358 0.497 -1.362 1.00 . A A . 44 PHE N 1 1
3 2613 1 1 44 PHE O O 5.869 -2.001 0.848 1.00 . A A . 44 PHE O 1 1
3 2614 1 1 45 ALA C C 6.406 -0.630 3.113 1.00 . A A . 45 ALA C 1 1
3 2615 1 1 45 ALA CA C 7.618 -0.354 2.229 1.00 . A A . 45 ALA CA 1 1
3 2616 1 1 45 ALA CB C 8.348 0.893 2.706 1.00 . A A . 45 ALA CB 1 1
3 2617 1 1 45 ALA H H 7.595 0.533 0.308 1.00 . A A . 45 ALA H 1 1
3 2618 1 1 45 ALA HA H 8.299 -1.189 2.297 1.00 . A A . 45 ALA HA 1 1
3 2619 1 1 45 ALA HB1 H 7.635 1.687 2.871 1.00 . A A . 45 ALA HB1 1 1
3 2620 1 1 45 ALA HB2 H 8.865 0.675 3.628 1.00 . A A . 45 ALA HB2 1 1
3 2621 1 1 45 ALA HB3 H 9.062 1.200 1.956 1.00 . A A . 45 ALA HB3 1 1
3 2622 1 1 45 ALA N N 7.225 -0.206 0.833 1.00 . A A . 45 ALA N 1 1
3 2623 1 1 45 ALA O O 6.430 -1.531 3.952 1.00 . A A . 45 ALA O 1 1
3 2624 1 1 46 CYS C C 3.534 -1.400 3.504 1.00 . A A . 46 CYS C 1 1
3 2625 1 1 46 CYS CA C 4.128 -0.008 3.702 1.00 . A A . 46 CYS CA 1 1
3 2626 1 1 46 CYS CB C 3.103 1.057 3.308 1.00 . A A . 46 CYS CB 1 1
3 2627 1 1 46 CYS H H 5.390 0.853 2.237 1.00 . A A . 46 CYS H 1 1
3 2628 1 1 46 CYS HA H 4.381 0.117 4.744 1.00 . A A . 46 CYS HA 1 1
3 2629 1 1 46 CYS HB2 H 3.224 1.292 2.260 1.00 . A A . 46 CYS HB2 1 1
3 2630 1 1 46 CYS HB3 H 2.109 0.667 3.471 1.00 . A A . 46 CYS HB3 1 1
3 2631 1 1 46 CYS N N 5.349 0.151 2.921 1.00 . A A . 46 CYS N 1 1
3 2632 1 1 46 CYS O O 3.250 -2.109 4.470 1.00 . A A . 46 CYS O 1 1
3 2633 1 1 46 CYS SG S 3.250 2.613 4.244 1.00 . A A . 46 CYS SG 1 1
3 2634 1 1 47 VAL C C 3.872 -4.164 1.906 1.00 . A A . 47 VAL C 1 1
3 2635 1 1 47 VAL CA C 2.789 -3.091 1.920 1.00 . A A . 47 VAL CA 1 1
3 2636 1 1 47 VAL CB C 2.082 -3.074 0.552 1.00 . A A . 47 VAL CB 1 1
3 2637 1 1 47 VAL CG1 C 0.878 -2.145 0.585 1.00 . A A . 47 VAL CG1 1 1
3 2638 1 1 47 VAL CG2 C 3.053 -2.663 -0.545 1.00 . A A . 47 VAL CG2 1 1
3 2639 1 1 47 VAL H H 3.594 -1.175 1.518 1.00 . A A . 47 VAL H 1 1
3 2640 1 1 47 VAL HA H 2.059 -3.340 2.676 1.00 . A A . 47 VAL HA 1 1
3 2641 1 1 47 VAL HB H 1.731 -4.073 0.338 1.00 . A A . 47 VAL HB 1 1
3 2642 1 1 47 VAL HG11 H 1.211 -1.130 0.749 1.00 . A A . 47 VAL HG11 1 1
3 2643 1 1 47 VAL HG12 H 0.351 -2.204 -0.356 1.00 . A A . 47 VAL HG12 1 1
3 2644 1 1 47 VAL HG13 H 0.217 -2.440 1.387 1.00 . A A . 47 VAL HG13 1 1
3 2645 1 1 47 VAL HG21 H 3.903 -2.165 -0.103 1.00 . A A . 47 VAL HG21 1 1
3 2646 1 1 47 VAL HG22 H 3.387 -3.542 -1.078 1.00 . A A . 47 VAL HG22 1 1
3 2647 1 1 47 VAL HG23 H 2.558 -1.993 -1.231 1.00 . A A . 47 VAL HG23 1 1
3 2648 1 1 47 VAL N N 3.348 -1.785 2.245 1.00 . A A . 47 VAL N 1 1
3 2649 1 1 47 VAL O O 3.793 -5.131 1.150 1.00 . A A . 47 VAL O 1 1
3 2650 1 1 48 GLY C C 6.302 -5.545 1.466 1.00 . A A . 48 GLY C 1 1
3 2651 1 1 48 GLY CA C 5.970 -4.948 2.819 1.00 . A A . 48 GLY CA 1 1
3 2652 1 1 48 GLY H H 4.895 -3.196 3.329 1.00 . A A . 48 GLY H 1 1
3 2653 1 1 48 GLY HA2 H 6.848 -4.455 3.209 1.00 . A A . 48 GLY HA2 1 1
3 2654 1 1 48 GLY HA3 H 5.687 -5.744 3.491 1.00 . A A . 48 GLY HA3 1 1
3 2655 1 1 48 GLY N N 4.885 -3.986 2.749 1.00 . A A . 48 GLY N 1 1
3 2656 1 1 48 GLY O O 6.142 -6.748 1.254 1.00 . A A . 48 GLY O 1 1
3 2657 1 1 49 LEU C C 8.589 -4.873 -1.093 1.00 . A A . 49 LEU C 1 1
3 2658 1 1 49 LEU CA C 7.120 -5.156 -0.794 1.00 . A A . 49 LEU CA 1 1
3 2659 1 1 49 LEU CB C 6.234 -4.470 -1.835 1.00 . A A . 49 LEU CB 1 1
3 2660 1 1 49 LEU CD1 C 4.129 -4.380 -3.192 1.00 . A A . 49 LEU CD1 1 1
3 2661 1 1 49 LEU CD2 C 5.254 -6.575 -2.779 1.00 . A A . 49 LEU CD2 1 1
3 2662 1 1 49 LEU CG C 4.943 -5.201 -2.205 1.00 . A A . 49 LEU CG 1 1
3 2663 1 1 49 LEU H H 6.871 -3.758 0.775 1.00 . A A . 49 LEU H 1 1
3 2664 1 1 49 LEU HA H 6.955 -6.222 -0.839 1.00 . A A . 49 LEU HA 1 1
3 2665 1 1 49 LEU HB2 H 5.965 -3.497 -1.451 1.00 . A A . 49 LEU HB2 1 1
3 2666 1 1 49 LEU HB3 H 6.818 -4.350 -2.737 1.00 . A A . 49 LEU HB3 1 1
3 2667 1 1 49 LEU HD11 H 4.417 -4.639 -4.200 1.00 . A A . 49 LEU HD11 1 1
3 2668 1 1 49 LEU HD12 H 4.313 -3.329 -3.025 1.00 . A A . 49 LEU HD12 1 1
3 2669 1 1 49 LEU HD13 H 3.078 -4.587 -3.053 1.00 . A A . 49 LEU HD13 1 1
3 2670 1 1 49 LEU HD21 H 4.655 -7.319 -2.275 1.00 . A A . 49 LEU HD21 1 1
3 2671 1 1 49 LEU HD22 H 6.301 -6.797 -2.634 1.00 . A A . 49 LEU HD22 1 1
3 2672 1 1 49 LEU HD23 H 5.026 -6.584 -3.835 1.00 . A A . 49 LEU HD23 1 1
3 2673 1 1 49 LEU HG H 4.346 -5.337 -1.313 1.00 . A A . 49 LEU HG 1 1
3 2674 1 1 49 LEU N N 6.765 -4.704 0.547 1.00 . A A . 49 LEU N 1 1
3 2675 1 1 49 LEU O O 8.942 -3.788 -1.556 1.00 . A A . 49 LEU O 1 1
3 2676 1 1 50 THR C C 11.150 -5.336 -2.518 1.00 . A A . 50 THR C 1 1
3 2677 1 1 50 THR CA C 10.872 -5.715 -1.068 1.00 . A A . 50 THR CA 1 1
3 2678 1 1 50 THR CB C 11.630 -7.014 -0.735 1.00 . A A . 50 THR CB 1 1
3 2679 1 1 50 THR CG2 C 11.128 -8.168 -1.591 1.00 . A A . 50 THR CG2 1 1
3 2680 1 1 50 THR H H 9.099 -6.699 -0.459 1.00 . A A . 50 THR H 1 1
3 2681 1 1 50 THR HA H 11.243 -4.932 -0.423 1.00 . A A . 50 THR HA 1 1
3 2682 1 1 50 THR HB H 11.459 -7.256 0.304 1.00 . A A . 50 THR HB 1 1
3 2683 1 1 50 THR HG1 H 13.494 -6.878 -0.107 1.00 . A A . 50 THR HG1 1 1
3 2684 1 1 50 THR HG21 H 10.048 -8.161 -1.608 1.00 . A A . 50 THR HG21 1 1
3 2685 1 1 50 THR HG22 H 11.476 -9.102 -1.175 1.00 . A A . 50 THR HG22 1 1
3 2686 1 1 50 THR HG23 H 11.504 -8.059 -2.597 1.00 . A A . 50 THR HG23 1 1
3 2687 1 1 50 THR N N 9.442 -5.857 -0.827 1.00 . A A . 50 THR N 1 1
3 2688 1 1 50 THR O O 12.023 -4.514 -2.800 1.00 . A A . 50 THR O 1 1
3 2689 1 1 50 THR OG1 O 13.034 -6.831 -0.948 1.00 . A A . 50 THR OG1 1 1
3 2690 1 1 51 THR C C 9.230 -5.713 -5.588 1.00 . A A . 51 THR C 1 1
3 2691 1 1 51 THR CA C 10.567 -5.664 -4.858 1.00 . A A . 51 THR CA 1 1
3 2692 1 1 51 THR CB C 11.535 -6.666 -5.515 1.00 . A A . 51 THR CB 1 1
3 2693 1 1 51 THR CG2 C 12.939 -6.513 -4.949 1.00 . A A . 51 THR CG2 1 1
3 2694 1 1 51 THR H H 9.722 -6.583 -3.150 1.00 . A A . 51 THR H 1 1
3 2695 1 1 51 THR HA H 10.985 -4.672 -4.960 1.00 . A A . 51 THR HA 1 1
3 2696 1 1 51 THR HB H 11.567 -6.469 -6.577 1.00 . A A . 51 THR HB 1 1
3 2697 1 1 51 THR HG1 H 11.814 -8.612 -5.357 1.00 . A A . 51 THR HG1 1 1
3 2698 1 1 51 THR HG21 H 13.038 -5.541 -4.490 1.00 . A A . 51 THR HG21 1 1
3 2699 1 1 51 THR HG22 H 13.661 -6.611 -5.746 1.00 . A A . 51 THR HG22 1 1
3 2700 1 1 51 THR HG23 H 13.114 -7.279 -4.209 1.00 . A A . 51 THR HG23 1 1
3 2701 1 1 51 THR N N 10.401 -5.938 -3.437 1.00 . A A . 51 THR N 1 1
3 2702 1 1 51 THR O O 8.237 -6.207 -5.053 1.00 . A A . 51 THR O 1 1
3 2703 1 1 51 THR OG1 O 11.073 -8.005 -5.302 1.00 . A A . 51 THR OG1 1 1
3 2704 1 1 52 LYS C C 7.405 -6.589 -7.736 1.00 . A A . 52 LYS C 1 1
3 2705 1 1 52 LYS CA C 7.995 -5.187 -7.618 1.00 . A A . 52 LYS CA 1 1
3 2706 1 1 52 LYS CB C 8.288 -4.627 -9.012 1.00 . A A . 52 LYS CB 1 1
3 2707 1 1 52 LYS CD C 7.453 -3.284 -10.964 1.00 . A A . 52 LYS CD 1 1
3 2708 1 1 52 LYS CE C 6.224 -2.826 -11.733 1.00 . A A . 52 LYS CE 1 1
3 2709 1 1 52 LYS CG C 7.071 -4.027 -9.695 1.00 . A A . 52 LYS CG 1 1
3 2710 1 1 52 LYS H H 10.034 -4.820 -7.186 1.00 . A A . 52 LYS H 1 1
3 2711 1 1 52 LYS HA H 7.278 -4.547 -7.127 1.00 . A A . 52 LYS HA 1 1
3 2712 1 1 52 LYS HB2 H 9.042 -3.859 -8.927 1.00 . A A . 52 LYS HB2 1 1
3 2713 1 1 52 LYS HB3 H 8.667 -5.425 -9.635 1.00 . A A . 52 LYS HB3 1 1
3 2714 1 1 52 LYS HD2 H 8.042 -2.418 -10.700 1.00 . A A . 52 LYS HD2 1 1
3 2715 1 1 52 LYS HD3 H 8.038 -3.940 -11.593 1.00 . A A . 52 LYS HD3 1 1
3 2716 1 1 52 LYS HE2 H 5.622 -3.689 -11.971 1.00 . A A . 52 LYS HE2 1 1
3 2717 1 1 52 LYS HE3 H 5.656 -2.151 -11.110 1.00 . A A . 52 LYS HE3 1 1
3 2718 1 1 52 LYS HG2 H 6.384 -4.821 -9.949 1.00 . A A . 52 LYS HG2 1 1
3 2719 1 1 52 LYS HG3 H 6.591 -3.338 -9.015 1.00 . A A . 52 LYS HG3 1 1
3 2720 1 1 52 LYS HZ1 H 6.957 -2.810 -13.689 1.00 . A A . 52 LYS HZ1 1 1
3 2721 1 1 52 LYS HZ2 H 7.320 -1.411 -12.811 1.00 . A A . 52 LYS HZ2 1 1
3 2722 1 1 52 LYS HZ3 H 5.753 -1.657 -13.400 1.00 . A A . 52 LYS HZ3 1 1
3 2723 1 1 52 LYS N N 9.210 -5.200 -6.813 1.00 . A A . 52 LYS N 1 1
3 2724 1 1 52 LYS NZ N 6.589 -2.127 -12.997 1.00 . A A . 52 LYS NZ 1 1
3 2725 1 1 52 LYS O O 8.026 -7.507 -8.272 1.00 . A A . 52 LYS O 1 1
3 2726 1 1 53 PRO C C 5.049 -8.433 -8.674 1.00 . A A . 53 PRO C 1 1
3 2727 1 1 53 PRO CA C 5.476 -8.046 -7.262 1.00 . A A . 53 PRO CA 1 1
3 2728 1 1 53 PRO CB C 4.248 -7.808 -6.379 1.00 . A A . 53 PRO CB 1 1
3 2729 1 1 53 PRO CD C 5.377 -5.709 -6.572 1.00 . A A . 53 PRO CD 1 1
3 2730 1 1 53 PRO CG C 4.017 -6.337 -6.441 1.00 . A A . 53 PRO CG 1 1
3 2731 1 1 53 PRO HA H 6.077 -8.838 -6.840 1.00 . A A . 53 PRO HA 1 1
3 2732 1 1 53 PRO HB2 H 3.406 -8.358 -6.773 1.00 . A A . 53 PRO HB2 1 1
3 2733 1 1 53 PRO HB3 H 4.457 -8.132 -5.371 1.00 . A A . 53 PRO HB3 1 1
3 2734 1 1 53 PRO HD2 H 5.327 -4.824 -7.188 1.00 . A A . 53 PRO HD2 1 1
3 2735 1 1 53 PRO HD3 H 5.778 -5.471 -5.597 1.00 . A A . 53 PRO HD3 1 1
3 2736 1 1 53 PRO HG2 H 3.409 -6.097 -7.300 1.00 . A A . 53 PRO HG2 1 1
3 2737 1 1 53 PRO HG3 H 3.536 -6.003 -5.534 1.00 . A A . 53 PRO HG3 1 1
3 2738 1 1 53 PRO N N 6.177 -6.759 -7.225 1.00 . A A . 53 PRO N 1 1
3 2739 1 1 53 PRO O O 4.347 -7.680 -9.349 1.00 . A A . 53 PRO O 1 1
3 2740 1 1 54 ARG C C 3.694 -10.586 -10.498 1.00 . A A . 54 ARG C 1 1
3 2741 1 1 54 ARG CA C 5.139 -10.097 -10.448 1.00 . A A . 54 ARG CA 1 1
3 2742 1 1 54 ARG CB C 6.086 -11.227 -10.857 1.00 . A A . 54 ARG CB 1 1
3 2743 1 1 54 ARG CD C 7.018 -12.625 -12.726 1.00 . A A . 54 ARG CD 1 1
3 2744 1 1 54 ARG CG C 5.905 -11.682 -12.296 1.00 . A A . 54 ARG CG 1 1
3 2745 1 1 54 ARG CZ C 8.665 -11.291 -13.971 1.00 . A A . 54 ARG CZ 1 1
3 2746 1 1 54 ARG H H 6.034 -10.167 -8.531 1.00 . A A . 54 ARG H 1 1
3 2747 1 1 54 ARG HA H 5.253 -9.276 -11.139 1.00 . A A . 54 ARG HA 1 1
3 2748 1 1 54 ARG HB2 H 7.104 -10.890 -10.734 1.00 . A A . 54 ARG HB2 1 1
3 2749 1 1 54 ARG HB3 H 5.915 -12.075 -10.210 1.00 . A A . 54 ARG HB3 1 1
3 2750 1 1 54 ARG HD2 H 7.120 -13.402 -11.982 1.00 . A A . 54 ARG HD2 1 1
3 2751 1 1 54 ARG HD3 H 6.750 -13.067 -13.674 1.00 . A A . 54 ARG HD3 1 1
3 2752 1 1 54 ARG HE H 8.910 -11.951 -12.105 1.00 . A A . 54 ARG HE 1 1
3 2753 1 1 54 ARG HG2 H 4.959 -12.194 -12.386 1.00 . A A . 54 ARG HG2 1 1
3 2754 1 1 54 ARG HG3 H 5.910 -10.815 -12.940 1.00 . A A . 54 ARG HG3 1 1
3 2755 1 1 54 ARG HH11 H 6.967 -11.705 -14.983 1.00 . A A . 54 ARG HH11 1 1
3 2756 1 1 54 ARG HH12 H 8.136 -10.765 -15.849 1.00 . A A . 54 ARG HH12 1 1
3 2757 1 1 54 ARG HH21 H 10.457 -10.714 -13.235 1.00 . A A . 54 ARG HH21 1 1
3 2758 1 1 54 ARG HH22 H 10.122 -10.203 -14.854 1.00 . A A . 54 ARG HH22 1 1
3 2759 1 1 54 ARG N N 5.477 -9.611 -9.115 1.00 . A A . 54 ARG N 1 1
3 2760 1 1 54 ARG NE N 8.297 -11.934 -12.869 1.00 . A A . 54 ARG NE 1 1
3 2761 1 1 54 ARG NH1 N 7.857 -11.251 -15.021 1.00 . A A . 54 ARG NH1 1 1
3 2762 1 1 54 ARG NH2 N 9.845 -10.686 -14.024 1.00 . A A . 54 ARG NH2 1 1
3 2763 1 1 54 ARG O O 3.138 -11.016 -9.489 1.00 . A A . 54 ARG O 1 1
3 2764 1 1 55 GLY C C 0.721 -9.934 -11.327 1.00 . A A . 55 GLY C 1 1
3 2765 1 1 55 GLY CA C 1.718 -10.953 -11.841 1.00 . A A . 55 GLY CA 1 1
3 2766 1 1 55 GLY H H 3.585 -10.163 -12.452 1.00 . A A . 55 GLY H 1 1
3 2767 1 1 55 GLY HA2 H 1.527 -11.130 -12.889 1.00 . A A . 55 GLY HA2 1 1
3 2768 1 1 55 GLY HA3 H 1.581 -11.878 -11.300 1.00 . A A . 55 GLY HA3 1 1
3 2769 1 1 55 GLY N N 3.092 -10.515 -11.681 1.00 . A A . 55 GLY N 1 1
3 2770 1 1 55 GLY O O 0.997 -8.734 -11.316 1.00 . A A . 55 GLY O 1 1
3 2771 1 1 56 LYS C C -1.304 -9.295 -8.886 1.00 . A A . 56 LYS C 1 1
3 2772 1 1 56 LYS CA C -1.487 -9.533 -10.382 1.00 . A A . 56 LYS CA 1 1
3 2773 1 1 56 LYS CB C -2.868 -10.136 -10.648 1.00 . A A . 56 LYS CB 1 1
3 2774 1 1 56 LYS CD C -4.422 -12.037 -10.117 1.00 . A A . 56 LYS CD 1 1
3 2775 1 1 56 LYS CE C -5.007 -12.507 -11.439 1.00 . A A . 56 LYS CE 1 1
3 2776 1 1 56 LYS CG C -2.973 -11.604 -10.271 1.00 . A A . 56 LYS CG 1 1
3 2777 1 1 56 LYS H H -0.606 -11.377 -10.934 1.00 . A A . 56 LYS H 1 1
3 2778 1 1 56 LYS HA H -1.411 -8.587 -10.897 1.00 . A A . 56 LYS HA 1 1
3 2779 1 1 56 LYS HB2 H -3.603 -9.586 -10.079 1.00 . A A . 56 LYS HB2 1 1
3 2780 1 1 56 LYS HB3 H -3.093 -10.039 -11.700 1.00 . A A . 56 LYS HB3 1 1
3 2781 1 1 56 LYS HD2 H -4.472 -12.848 -9.405 1.00 . A A . 56 LYS HD2 1 1
3 2782 1 1 56 LYS HD3 H -5.001 -11.201 -9.753 1.00 . A A . 56 LYS HD3 1 1
3 2783 1 1 56 LYS HE2 H -6.083 -12.450 -11.382 1.00 . A A . 56 LYS HE2 1 1
3 2784 1 1 56 LYS HE3 H -4.654 -11.857 -12.226 1.00 . A A . 56 LYS HE3 1 1
3 2785 1 1 56 LYS HG2 H -2.512 -12.199 -11.046 1.00 . A A . 56 LYS HG2 1 1
3 2786 1 1 56 LYS HG3 H -2.457 -11.764 -9.336 1.00 . A A . 56 LYS HG3 1 1
3 2787 1 1 56 LYS HZ1 H -3.680 -14.117 -11.343 1.00 . A A . 56 LYS HZ1 1 1
3 2788 1 1 56 LYS HZ2 H -4.562 -14.042 -12.784 1.00 . A A . 56 LYS HZ2 1 1
3 2789 1 1 56 LYS HZ3 H -5.310 -14.573 -11.362 1.00 . A A . 56 LYS HZ3 1 1
3 2790 1 1 56 LYS N N -0.444 -10.410 -10.900 1.00 . A A . 56 LYS N 1 1
3 2791 1 1 56 LYS NZ N -4.613 -13.908 -11.754 1.00 . A A . 56 LYS NZ 1 1
3 2792 1 1 56 LYS O O -1.203 -10.241 -8.105 1.00 . A A . 56 LYS O 1 1
3 2793 1 1 57 TRP C C -2.383 -7.085 -6.520 1.00 . A A . 57 TRP C 1 1
3 2794 1 1 57 TRP CA C -1.094 -7.665 -7.092 1.00 . A A . 57 TRP CA 1 1
3 2795 1 1 57 TRP CB C 0.046 -6.656 -6.938 1.00 . A A . 57 TRP CB 1 1
3 2796 1 1 57 TRP CD1 C 1.142 -6.909 -4.635 1.00 . A A . 57 TRP CD1 1 1
3 2797 1 1 57 TRP CD2 C -0.257 -5.167 -4.803 1.00 . A A . 57 TRP CD2 1 1
3 2798 1 1 57 TRP CE2 C 0.274 -5.193 -3.499 1.00 . A A . 57 TRP CE2 1 1
3 2799 1 1 57 TRP CE3 C -1.161 -4.157 -5.143 1.00 . A A . 57 TRP CE3 1 1
3 2800 1 1 57 TRP CG C 0.312 -6.273 -5.514 1.00 . A A . 57 TRP CG 1 1
3 2801 1 1 57 TRP CH2 C -0.959 -3.271 -2.895 1.00 . A A . 57 TRP CH2 1 1
3 2802 1 1 57 TRP CZ2 C -0.071 -4.249 -2.536 1.00 . A A . 57 TRP CZ2 1 1
3 2803 1 1 57 TRP CZ3 C -1.503 -3.221 -4.186 1.00 . A A . 57 TRP CZ3 1 1
3 2804 1 1 57 TRP H H -1.348 -7.316 -9.165 1.00 . A A . 57 TRP H 1 1
3 2805 1 1 57 TRP HA H -0.843 -8.563 -6.547 1.00 . A A . 57 TRP HA 1 1
3 2806 1 1 57 TRP HB2 H 0.952 -7.081 -7.344 1.00 . A A . 57 TRP HB2 1 1
3 2807 1 1 57 TRP HB3 H -0.203 -5.758 -7.485 1.00 . A A . 57 TRP HB3 1 1
3 2808 1 1 57 TRP HD1 H 1.720 -7.788 -4.873 1.00 . A A . 57 TRP HD1 1 1
3 2809 1 1 57 TRP HE1 H 1.637 -6.530 -2.630 1.00 . A A . 57 TRP HE1 1 1
3 2810 1 1 57 TRP HE3 H -1.591 -4.102 -6.132 1.00 . A A . 57 TRP HE3 1 1
3 2811 1 1 57 TRP HH2 H -1.254 -2.519 -2.180 1.00 . A A . 57 TRP HH2 1 1
3 2812 1 1 57 TRP HZ2 H 0.340 -4.274 -1.537 1.00 . A A . 57 TRP HZ2 1 1
3 2813 1 1 57 TRP HZ3 H -2.201 -2.433 -4.429 1.00 . A A . 57 TRP HZ3 1 1
3 2814 1 1 57 TRP N N -1.263 -8.026 -8.495 1.00 . A A . 57 TRP N 1 1
3 2815 1 1 57 TRP NE1 N 1.124 -6.265 -3.421 1.00 . A A . 57 TRP NE1 1 1
3 2816 1 1 57 TRP O O -3.031 -6.249 -7.149 1.00 . A A . 57 TRP O 1 1
3 2817 1 1 58 PHE C C -3.641 -6.456 -3.305 1.00 . A A . 58 PHE C 1 1
3 2818 1 1 58 PHE CA C -3.962 -7.061 -4.668 1.00 . A A . 58 PHE CA 1 1
3 2819 1 1 58 PHE CB C -4.961 -8.209 -4.507 1.00 . A A . 58 PHE CB 1 1
3 2820 1 1 58 PHE CD1 C -6.327 -8.074 -6.608 1.00 . A A . 58 PHE CD1 1 1
3 2821 1 1 58 PHE CD2 C -4.991 -10.016 -6.247 1.00 . A A . 58 PHE CD2 1 1
3 2822 1 1 58 PHE CE1 C -6.766 -8.596 -7.810 1.00 . A A . 58 PHE CE1 1 1
3 2823 1 1 58 PHE CE2 C -5.426 -10.543 -7.449 1.00 . A A . 58 PHE CE2 1 1
3 2824 1 1 58 PHE CG C -5.436 -8.778 -5.813 1.00 . A A . 58 PHE CG 1 1
3 2825 1 1 58 PHE CZ C -6.314 -9.832 -8.232 1.00 . A A . 58 PHE CZ 1 1
3 2826 1 1 58 PHE H H -2.190 -8.203 -4.873 1.00 . A A . 58 PHE H 1 1
3 2827 1 1 58 PHE HA H -4.400 -6.299 -5.293 1.00 . A A . 58 PHE HA 1 1
3 2828 1 1 58 PHE HB2 H -4.496 -9.006 -3.948 1.00 . A A . 58 PHE HB2 1 1
3 2829 1 1 58 PHE HB3 H -5.825 -7.851 -3.966 1.00 . A A . 58 PHE HB3 1 1
3 2830 1 1 58 PHE HD1 H -6.681 -7.108 -6.280 1.00 . A A . 58 PHE HD1 1 1
3 2831 1 1 58 PHE HD2 H -4.296 -10.574 -5.635 1.00 . A A . 58 PHE HD2 1 1
3 2832 1 1 58 PHE HE1 H -7.460 -8.038 -8.420 1.00 . A A . 58 PHE HE1 1 1
3 2833 1 1 58 PHE HE2 H -5.071 -11.509 -7.775 1.00 . A A . 58 PHE HE2 1 1
3 2834 1 1 58 PHE HZ H -6.656 -10.242 -9.170 1.00 . A A . 58 PHE HZ 1 1
3 2835 1 1 58 PHE N N -2.749 -7.535 -5.324 1.00 . A A . 58 PHE N 1 1
3 2836 1 1 58 PHE O O -3.039 -7.106 -2.450 1.00 . A A . 58 PHE O 1 1
3 2837 1 1 59 CYS C C -4.205 -5.380 -0.662 1.00 . A A . 59 CYS C 1 1
3 2838 1 1 59 CYS CA C -3.805 -4.511 -1.850 1.00 . A A . 59 CYS CA 1 1
3 2839 1 1 59 CYS CB C -4.579 -3.192 -1.815 1.00 . A A . 59 CYS CB 1 1
3 2840 1 1 59 CYS H H -4.525 -4.740 -3.828 1.00 . A A . 59 CYS H 1 1
3 2841 1 1 59 CYS HA H -2.748 -4.300 -1.787 1.00 . A A . 59 CYS HA 1 1
3 2842 1 1 59 CYS HB2 H -4.175 -2.567 -1.031 1.00 . A A . 59 CYS HB2 1 1
3 2843 1 1 59 CYS HB3 H -4.463 -2.689 -2.764 1.00 . A A . 59 CYS HB3 1 1
3 2844 1 1 59 CYS N N -4.048 -5.206 -3.108 1.00 . A A . 59 CYS N 1 1
3 2845 1 1 59 CYS O O -5.064 -6.257 -0.763 1.00 . A A . 59 CYS O 1 1
3 2846 1 1 59 CYS SG S -6.363 -3.385 -1.503 1.00 . A A . 59 CYS SG 1 1
3 2847 1 1 60 PRO C C -5.217 -5.566 2.300 1.00 . A A . 60 PRO C 1 1
3 2848 1 1 60 PRO CA C -3.842 -5.882 1.723 1.00 . A A . 60 PRO CA 1 1
3 2849 1 1 60 PRO CB C -2.741 -5.411 2.677 1.00 . A A . 60 PRO CB 1 1
3 2850 1 1 60 PRO CD C -2.534 -4.103 0.686 1.00 . A A . 60 PRO CD 1 1
3 2851 1 1 60 PRO CG C -2.362 -4.058 2.179 1.00 . A A . 60 PRO CG 1 1
3 2852 1 1 60 PRO HA H -3.754 -6.947 1.567 1.00 . A A . 60 PRO HA 1 1
3 2853 1 1 60 PRO HB2 H -3.129 -5.367 3.685 1.00 . A A . 60 PRO HB2 1 1
3 2854 1 1 60 PRO HB3 H -1.906 -6.094 2.635 1.00 . A A . 60 PRO HB3 1 1
3 2855 1 1 60 PRO HD2 H -2.869 -3.146 0.316 1.00 . A A . 60 PRO HD2 1 1
3 2856 1 1 60 PRO HD3 H -1.609 -4.392 0.208 1.00 . A A . 60 PRO HD3 1 1
3 2857 1 1 60 PRO HG2 H -3.013 -3.313 2.609 1.00 . A A . 60 PRO HG2 1 1
3 2858 1 1 60 PRO HG3 H -1.333 -3.850 2.431 1.00 . A A . 60 PRO HG3 1 1
3 2859 1 1 60 PRO N N -3.569 -5.133 0.493 1.00 . A A . 60 PRO N 1 1
3 2860 1 1 60 PRO O O -5.570 -6.037 3.382 1.00 . A A . 60 PRO O 1 1
3 2861 1 1 61 ARG C C -8.394 -5.155 1.235 1.00 . A A . 61 ARG C 1 1
3 2862 1 1 61 ARG CA C -7.328 -4.389 2.013 1.00 . A A . 61 ARG CA 1 1
3 2863 1 1 61 ARG CB C -7.538 -2.884 1.839 1.00 . A A . 61 ARG CB 1 1
3 2864 1 1 61 ARG CD C -7.213 -0.623 2.888 1.00 . A A . 61 ARG CD 1 1
3 2865 1 1 61 ARG CG C -6.670 -2.037 2.756 1.00 . A A . 61 ARG CG 1 1
3 2866 1 1 61 ARG CZ C -8.398 0.946 1.412 1.00 . A A . 61 ARG CZ 1 1
3 2867 1 1 61 ARG H H -5.654 -4.424 0.718 1.00 . A A . 61 ARG H 1 1
3 2868 1 1 61 ARG HA H -7.415 -4.637 3.060 1.00 . A A . 61 ARG HA 1 1
3 2869 1 1 61 ARG HB2 H -7.312 -2.616 0.817 1.00 . A A . 61 ARG HB2 1 1
3 2870 1 1 61 ARG HB3 H -8.572 -2.651 2.043 1.00 . A A . 61 ARG HB3 1 1
3 2871 1 1 61 ARG HD2 H -8.117 -0.652 3.476 1.00 . A A . 61 ARG HD2 1 1
3 2872 1 1 61 ARG HD3 H -6.476 -0.015 3.391 1.00 . A A . 61 ARG HD3 1 1
3 2873 1 1 61 ARG HE H -7.028 -0.373 0.809 1.00 . A A . 61 ARG HE 1 1
3 2874 1 1 61 ARG HG2 H -6.645 -2.494 3.735 1.00 . A A . 61 ARG HG2 1 1
3 2875 1 1 61 ARG HG3 H -5.670 -1.994 2.351 1.00 . A A . 61 ARG HG3 1 1
3 2876 1 1 61 ARG HH11 H -8.905 1.066 3.363 1.00 . A A . 61 ARG HH11 1 1
3 2877 1 1 61 ARG HH12 H -9.733 2.166 2.312 1.00 . A A . 61 ARG HH12 1 1
3 2878 1 1 61 ARG HH21 H -8.111 1.071 -0.585 1.00 . A A . 61 ARG HH21 1 1
3 2879 1 1 61 ARG HH22 H -9.282 2.168 0.066 1.00 . A A . 61 ARG HH22 1 1
3 2880 1 1 61 ARG N N -5.991 -4.767 1.572 1.00 . A A . 61 ARG N 1 1
3 2881 1 1 61 ARG NE N -7.512 -0.028 1.588 1.00 . A A . 61 ARG NE 1 1
3 2882 1 1 61 ARG NH1 N -9.068 1.432 2.447 1.00 . A A . 61 ARG NH1 1 1
3 2883 1 1 61 ARG NH2 N -8.615 1.435 0.198 1.00 . A A . 61 ARG NH2 1 1
3 2884 1 1 61 ARG O O -9.520 -5.321 1.704 1.00 . A A . 61 ARG O 1 1
3 2885 1 1 62 CYS C C -8.785 -7.871 -0.593 1.00 . A A . 62 CYS C 1 1
3 2886 1 1 62 CYS CA C -8.955 -6.368 -0.799 1.00 . A A . 62 CYS CA 1 1
3 2887 1 1 62 CYS CB C -8.733 -6.016 -2.271 1.00 . A A . 62 CYS CB 1 1
3 2888 1 1 62 CYS H H -7.118 -5.456 -0.275 1.00 . A A . 62 CYS H 1 1
3 2889 1 1 62 CYS HA H -9.959 -6.090 -0.519 1.00 . A A . 62 CYS HA 1 1
3 2890 1 1 62 CYS HB2 H -7.686 -6.133 -2.508 1.00 . A A . 62 CYS HB2 1 1
3 2891 1 1 62 CYS HB3 H -9.313 -6.689 -2.886 1.00 . A A . 62 CYS HB3 1 1
3 2892 1 1 62 CYS N N -8.031 -5.620 0.045 1.00 . A A . 62 CYS N 1 1
3 2893 1 1 62 CYS O O -9.763 -8.600 -0.432 1.00 . A A . 62 CYS O 1 1
3 2894 1 1 62 CYS SG S -9.212 -4.313 -2.709 1.00 . A A . 62 CYS SG 1 1
3 2895 1 1 63 SER C C -7.751 -10.235 0.931 1.00 . A A . 63 SER C 1 1
3 2896 1 1 63 SER CA C -7.237 -9.741 -0.418 1.00 . A A . 63 SER CA 1 1
3 2897 1 1 63 SER CB C -5.731 -9.984 -0.523 1.00 . A A . 63 SER CB 1 1
3 2898 1 1 63 SER H H -6.798 -7.694 -0.734 1.00 . A A . 63 SER H 1 1
3 2899 1 1 63 SER HA H -7.737 -10.289 -1.203 1.00 . A A . 63 SER HA 1 1
3 2900 1 1 63 SER HB2 H -5.421 -9.871 -1.551 1.00 . A A . 63 SER HB2 1 1
3 2901 1 1 63 SER HB3 H -5.209 -9.264 0.091 1.00 . A A . 63 SER HB3 1 1
3 2902 1 1 63 SER HG H -6.190 -11.816 -0.005 1.00 . A A . 63 SER HG 1 1
3 2903 1 1 63 SER N N -7.536 -8.326 -0.600 1.00 . A A . 63 SER N 1 1
3 2904 1 1 63 SER O O -8.142 -11.394 1.071 1.00 . A A . 63 SER O 1 1
3 2905 1 1 63 SER OG O -5.392 -11.289 -0.085 1.00 . A A . 63 SER OG 1 1
3 2906 1 1 64 GLN C C -9.730 -9.612 3.346 1.00 . A A . 64 GLN C 1 1
3 2907 1 1 64 GLN CA C -8.209 -9.693 3.259 1.00 . A A . 64 GLN CA 1 1
3 2908 1 1 64 GLN CB C -7.577 -8.764 4.297 1.00 . A A . 64 GLN CB 1 1
3 2909 1 1 64 GLN CD C -7.010 -8.368 6.726 1.00 . A A . 64 GLN CD 1 1
3 2910 1 1 64 GLN CG C -7.616 -9.317 5.712 1.00 . A A . 64 GLN CG 1 1
3 2911 1 1 64 GLN H H -7.421 -8.440 1.747 1.00 . A A . 64 GLN H 1 1
3 2912 1 1 64 GLN HA H -7.904 -10.708 3.464 1.00 . A A . 64 GLN HA 1 1
3 2913 1 1 64 GLN HB2 H -6.545 -8.593 4.028 1.00 . A A . 64 GLN HB2 1 1
3 2914 1 1 64 GLN HB3 H -8.104 -7.822 4.287 1.00 . A A . 64 GLN HB3 1 1
3 2915 1 1 64 GLN HE21 H -5.702 -9.758 7.283 1.00 . A A . 64 GLN HE21 1 1
3 2916 1 1 64 GLN HE22 H -5.586 -8.245 8.108 1.00 . A A . 64 GLN HE22 1 1
3 2917 1 1 64 GLN HG2 H -8.645 -9.501 5.985 1.00 . A A . 64 GLN HG2 1 1
3 2918 1 1 64 GLN HG3 H -7.067 -10.247 5.737 1.00 . A A . 64 GLN HG3 1 1
3 2919 1 1 64 GLN N N -7.745 -9.348 1.921 1.00 . A A . 64 GLN N 1 1
3 2920 1 1 64 GLN NE2 N -5.997 -8.837 7.446 1.00 . A A . 64 GLN NE2 1 1
3 2921 1 1 64 GLN O O -10.279 -9.137 4.339 1.00 . A A . 64 GLN O 1 1
3 2922 1 1 64 GLN OE1 O -7.446 -7.224 6.862 1.00 . A A . 64 GLN OE1 1 1
3 2923 1 1 65 GLU C C -12.436 -11.419 2.632 1.00 . A A . 65 GLU C 1 1
3 2924 1 1 65 GLU CA C -11.861 -10.057 2.258 1.00 . A A . 65 GLU CA 1 1
3 2925 1 1 65 GLU CB C -12.348 -9.650 0.865 1.00 . A A . 65 GLU CB 1 1
3 2926 1 1 65 GLU CD C -14.514 -8.500 1.469 1.00 . A A . 65 GLU CD 1 1
3 2927 1 1 65 GLU CG C -13.861 -9.649 0.726 1.00 . A A . 65 GLU CG 1 1
3 2928 1 1 65 GLU H H -9.909 -10.445 1.537 1.00 . A A . 65 GLU H 1 1
3 2929 1 1 65 GLU HA H -12.202 -9.326 2.975 1.00 . A A . 65 GLU HA 1 1
3 2930 1 1 65 GLU HB2 H -11.985 -8.657 0.646 1.00 . A A . 65 GLU HB2 1 1
3 2931 1 1 65 GLU HB3 H -11.941 -10.340 0.140 1.00 . A A . 65 GLU HB3 1 1
3 2932 1 1 65 GLU HG2 H -14.113 -9.569 -0.321 1.00 . A A . 65 GLU HG2 1 1
3 2933 1 1 65 GLU HG3 H -14.247 -10.578 1.118 1.00 . A A . 65 GLU HG3 1 1
3 2934 1 1 65 GLU N N -10.403 -10.078 2.299 1.00 . A A . 65 GLU N 1 1
3 2935 1 1 65 GLU O O -11.778 -12.448 2.473 1.00 . A A . 65 GLU O 1 1
3 2936 1 1 65 GLU OE1 O -14.756 -8.643 2.686 1.00 . A A . 65 GLU OE1 1 1
3 2937 1 1 65 GLU OE2 O -14.784 -7.459 0.835 1.00 . A A . 65 GLU OE2 1 1
3 2938 1 1 66 SER C C -14.064 -13.766 2.524 1.00 . A A . 66 SER C 1 1
3 2939 1 1 66 SER CA C -14.331 -12.653 3.532 1.00 . A A . 66 SER CA 1 1
3 2940 1 1 66 SER CB C -15.838 -12.426 3.671 1.00 . A A . 66 SER CB 1 1
3 2941 1 1 66 SER H H -14.141 -10.566 3.233 1.00 . A A . 66 SER H 1 1
3 2942 1 1 66 SER HA H -13.931 -12.948 4.491 1.00 . A A . 66 SER HA 1 1
3 2943 1 1 66 SER HB2 H -16.163 -11.718 2.924 1.00 . A A . 66 SER HB2 1 1
3 2944 1 1 66 SER HB3 H -16.355 -13.364 3.527 1.00 . A A . 66 SER HB3 1 1
3 2945 1 1 66 SER HG H -15.387 -11.502 5.338 1.00 . A A . 66 SER HG 1 1
3 2946 1 1 66 SER N N -13.668 -11.418 3.131 1.00 . A A . 66 SER N 1 1
3 2947 1 1 66 SER O O -13.498 -14.804 2.864 1.00 . A A . 66 SER O 1 1
3 2948 1 1 66 SER OG O -16.162 -11.918 4.954 1.00 . A A . 66 SER OG 1 1
3 2949 1 1 67 GLY C C -15.000 -15.832 0.528 1.00 . A A . 67 GLY C 1 1
3 2950 1 1 67 GLY CA C -14.273 -14.533 0.240 1.00 . A A . 67 GLY CA 1 1
3 2951 1 1 67 GLY H H -14.923 -12.695 1.067 1.00 . A A . 67 GLY H 1 1
3 2952 1 1 67 GLY HA2 H -14.629 -14.134 -0.698 1.00 . A A . 67 GLY HA2 1 1
3 2953 1 1 67 GLY HA3 H -13.216 -14.737 0.155 1.00 . A A . 67 GLY HA3 1 1
3 2954 1 1 67 GLY N N -14.477 -13.541 1.280 1.00 . A A . 67 GLY N 1 1
3 2955 1 1 67 GLY O O -14.487 -16.717 1.213 1.00 . A A . 67 GLY O 1 1
3 2956 1 1 68 PRO C C -16.497 -18.366 -0.555 1.00 . A A . 68 PRO C 1 1
3 2957 1 1 68 PRO CA C -17.051 -17.155 0.189 1.00 . A A . 68 PRO CA 1 1
3 2958 1 1 68 PRO CB C -18.408 -16.746 -0.391 1.00 . A A . 68 PRO CB 1 1
3 2959 1 1 68 PRO CD C -16.900 -14.944 -0.830 1.00 . A A . 68 PRO CD 1 1
3 2960 1 1 68 PRO CG C -18.091 -15.679 -1.380 1.00 . A A . 68 PRO CG 1 1
3 2961 1 1 68 PRO HA H -17.163 -17.397 1.235 1.00 . A A . 68 PRO HA 1 1
3 2962 1 1 68 PRO HB2 H -18.871 -17.600 -0.864 1.00 . A A . 68 PRO HB2 1 1
3 2963 1 1 68 PRO HB3 H -19.044 -16.376 0.399 1.00 . A A . 68 PRO HB3 1 1
3 2964 1 1 68 PRO HD2 H -16.258 -14.612 -1.632 1.00 . A A . 68 PRO HD2 1 1
3 2965 1 1 68 PRO HD3 H -17.219 -14.106 -0.227 1.00 . A A . 68 PRO HD3 1 1
3 2966 1 1 68 PRO HG2 H -17.850 -16.122 -2.334 1.00 . A A . 68 PRO HG2 1 1
3 2967 1 1 68 PRO HG3 H -18.932 -15.008 -1.478 1.00 . A A . 68 PRO HG3 1 1
3 2968 1 1 68 PRO N N -16.226 -15.959 -0.002 1.00 . A A . 68 PRO N 1 1
3 2969 1 1 68 PRO O O -16.229 -18.300 -1.754 1.00 . A A . 68 PRO O 1 1
3 2970 1 1 69 SER C C -16.932 -21.550 -0.997 1.00 . A A . 69 SER C 1 1
3 2971 1 1 69 SER CA C -15.804 -20.696 -0.426 1.00 . A A . 69 SER CA 1 1
3 2972 1 1 69 SER CB C -15.022 -21.496 0.617 1.00 . A A . 69 SER CB 1 1
3 2973 1 1 69 SER H H -16.562 -19.460 1.118 1.00 . A A . 69 SER H 1 1
3 2974 1 1 69 SER HA H -15.137 -20.417 -1.228 1.00 . A A . 69 SER HA 1 1
3 2975 1 1 69 SER HB2 H -14.428 -22.248 0.120 1.00 . A A . 69 SER HB2 1 1
3 2976 1 1 69 SER HB3 H -14.372 -20.829 1.166 1.00 . A A . 69 SER HB3 1 1
3 2977 1 1 69 SER HG H -16.286 -21.479 2.114 1.00 . A A . 69 SER HG 1 1
3 2978 1 1 69 SER N N -16.329 -19.471 0.165 1.00 . A A . 69 SER N 1 1
3 2979 1 1 69 SER O O -17.929 -21.812 -0.325 1.00 . A A . 69 SER O 1 1
3 2980 1 1 69 SER OG O -15.896 -22.135 1.531 1.00 . A A . 69 SER OG 1 1
3 2981 1 1 70 SER C C -17.490 -24.286 -2.691 1.00 . A A . 70 SER C 1 1
3 2982 1 1 70 SER CA C -17.771 -22.802 -2.908 1.00 . A A . 70 SER CA 1 1
3 2983 1 1 70 SER CB C -17.804 -22.492 -4.406 1.00 . A A . 70 SER CB 1 1
3 2984 1 1 70 SER H H -15.949 -21.739 -2.728 1.00 . A A . 70 SER H 1 1
3 2985 1 1 70 SER HA H -18.732 -22.563 -2.478 1.00 . A A . 70 SER HA 1 1
3 2986 1 1 70 SER HB2 H -17.682 -21.430 -4.554 1.00 . A A . 70 SER HB2 1 1
3 2987 1 1 70 SER HB3 H -16.999 -23.019 -4.898 1.00 . A A . 70 SER HB3 1 1
3 2988 1 1 70 SER HG H -19.083 -22.577 -5.888 1.00 . A A . 70 SER HG 1 1
3 2989 1 1 70 SER N N -16.766 -21.981 -2.243 1.00 . A A . 70 SER N 1 1
3 2990 1 1 70 SER O O -16.415 -24.781 -3.026 1.00 . A A . 70 SER O 1 1
3 2991 1 1 70 SER OG O -19.034 -22.895 -4.983 1.00 . A A . 70 SER OG 1 1
3 2992 1 1 71 GLY C C -16.964 -26.741 -1.252 1.00 . A A . 71 GLY C 1 1
3 2993 1 1 71 GLY CA C -18.306 -26.411 -1.875 1.00 . A A . 71 GLY CA 1 1
3 2994 1 1 71 GLY H H -19.303 -24.543 -1.882 1.00 . A A . 71 GLY H 1 1
3 2995 1 1 71 GLY HA2 H -19.091 -26.738 -1.209 1.00 . A A . 71 GLY HA2 1 1
3 2996 1 1 71 GLY HA3 H -18.396 -26.944 -2.810 1.00 . A A . 71 GLY HA3 1 1
3 2997 1 1 71 GLY N N -18.467 -24.991 -2.128 1.00 . A A . 71 GLY N 1 1
3 2998 1 1 71 GLY O O -16.933 -27.368 -0.194 1.00 . A A . 71 GLY O 1 1
3 2999 2 2 1 ZN ZN ZN 1.967 4.212 3.170 1.00 . B A . 201 ZN ZN 1 1
3 3000 3 2 1 ZN ZN ZN -7.471 -2.982 -3.508 1.00 . C A . 401 ZN ZN 1 1
4 3001 1 1 1 GLY C C 18.188 4.203 3.384 1.00 . A A . 1 GLY C 1 1
4 3002 1 1 1 GLY CA C 17.840 2.810 3.868 1.00 . A A . 1 GLY CA 1 1
4 3003 1 1 1 GLY H1 H 19.049 2.015 2.322 1.00 . A A . 1 GLY H1 1 1
4 3004 1 1 1 GLY HA2 H 16.772 2.671 3.797 1.00 . A A . 1 GLY HA2 1 1
4 3005 1 1 1 GLY HA3 H 18.136 2.716 4.903 1.00 . A A . 1 GLY HA3 1 1
4 3006 1 1 1 GLY N N 18.500 1.773 3.097 1.00 . A A . 1 GLY N 1 1
4 3007 1 1 1 GLY O O 19.361 4.573 3.328 1.00 . A A . 1 GLY O 1 1
4 3008 1 1 2 SER C C 16.810 7.358 3.528 1.00 . A A . 2 SER C 1 1
4 3009 1 1 2 SER CA C 17.372 6.337 2.544 1.00 . A A . 2 SER CA 1 1
4 3010 1 1 2 SER CB C 16.713 6.515 1.175 1.00 . A A . 2 SER CB 1 1
4 3011 1 1 2 SER H H 16.255 4.626 3.099 1.00 . A A . 2 SER H 1 1
4 3012 1 1 2 SER HA H 18.436 6.497 2.445 1.00 . A A . 2 SER HA 1 1
4 3013 1 1 2 SER HB2 H 15.702 6.137 1.213 1.00 . A A . 2 SER HB2 1 1
4 3014 1 1 2 SER HB3 H 16.696 7.564 0.920 1.00 . A A . 2 SER HB3 1 1
4 3015 1 1 2 SER HG H 17.613 4.921 0.475 1.00 . A A . 2 SER HG 1 1
4 3016 1 1 2 SER N N 17.168 4.978 3.031 1.00 . A A . 2 SER N 1 1
4 3017 1 1 2 SER O O 15.704 7.866 3.348 1.00 . A A . 2 SER O 1 1
4 3018 1 1 2 SER OG O 17.424 5.812 0.171 1.00 . A A . 2 SER OG 1 1
4 3019 1 1 3 SER C C 18.076 9.830 5.596 1.00 . A A . 3 SER C 1 1
4 3020 1 1 3 SER CA C 17.160 8.610 5.586 1.00 . A A . 3 SER CA 1 1
4 3021 1 1 3 SER CB C 17.154 7.950 6.967 1.00 . A A . 3 SER CB 1 1
4 3022 1 1 3 SER H H 18.453 7.214 4.658 1.00 . A A . 3 SER H 1 1
4 3023 1 1 3 SER HA H 16.157 8.929 5.345 1.00 . A A . 3 SER HA 1 1
4 3024 1 1 3 SER HB2 H 18.142 7.576 7.188 1.00 . A A . 3 SER HB2 1 1
4 3025 1 1 3 SER HB3 H 16.871 8.681 7.710 1.00 . A A . 3 SER HB3 1 1
4 3026 1 1 3 SER HG H 15.535 7.020 6.374 1.00 . A A . 3 SER HG 1 1
4 3027 1 1 3 SER N N 17.581 7.652 4.570 1.00 . A A . 3 SER N 1 1
4 3028 1 1 3 SER O O 19.204 9.769 6.083 1.00 . A A . 3 SER O 1 1
4 3029 1 1 3 SER OG O 16.236 6.872 7.013 1.00 . A A . 3 SER OG 1 1
4 3030 1 1 4 GLY C C 17.740 13.220 4.131 1.00 . A A . 4 GLY C 1 1
4 3031 1 1 4 GLY CA C 18.367 12.158 5.011 1.00 . A A . 4 GLY CA 1 1
4 3032 1 1 4 GLY H H 16.674 10.929 4.682 1.00 . A A . 4 GLY H 1 1
4 3033 1 1 4 GLY HA2 H 18.464 12.547 6.014 1.00 . A A . 4 GLY HA2 1 1
4 3034 1 1 4 GLY HA3 H 19.350 11.925 4.630 1.00 . A A . 4 GLY HA3 1 1
4 3035 1 1 4 GLY N N 17.581 10.938 5.055 1.00 . A A . 4 GLY N 1 1
4 3036 1 1 4 GLY O O 17.101 12.907 3.127 1.00 . A A . 4 GLY O 1 1
4 3037 1 1 5 SER C C 18.268 15.959 2.576 1.00 . A A . 5 SER C 1 1
4 3038 1 1 5 SER CA C 17.363 15.595 3.749 1.00 . A A . 5 SER CA 1 1
4 3039 1 1 5 SER CB C 17.169 16.812 4.655 1.00 . A A . 5 SER CB 1 1
4 3040 1 1 5 SER H H 18.440 14.668 5.319 1.00 . A A . 5 SER H 1 1
4 3041 1 1 5 SER HA H 16.402 15.286 3.365 1.00 . A A . 5 SER HA 1 1
4 3042 1 1 5 SER HB2 H 18.113 17.076 5.107 1.00 . A A . 5 SER HB2 1 1
4 3043 1 1 5 SER HB3 H 16.807 17.642 4.066 1.00 . A A . 5 SER HB3 1 1
4 3044 1 1 5 SER HG H 16.679 16.542 6.533 1.00 . A A . 5 SER HG 1 1
4 3045 1 1 5 SER N N 17.921 14.482 4.509 1.00 . A A . 5 SER N 1 1
4 3046 1 1 5 SER O O 19.396 16.415 2.765 1.00 . A A . 5 SER O 1 1
4 3047 1 1 5 SER OG O 16.232 16.538 5.683 1.00 . A A . 5 SER OG 1 1
4 3048 1 1 6 SER C C 17.785 17.065 -0.716 1.00 . A A . 6 SER C 1 1
4 3049 1 1 6 SER CA C 18.527 16.058 0.158 1.00 . A A . 6 SER CA 1 1
4 3050 1 1 6 SER CB C 18.797 14.778 -0.636 1.00 . A A . 6 SER CB 1 1
4 3051 1 1 6 SER H H 16.859 15.390 1.277 1.00 . A A . 6 SER H 1 1
4 3052 1 1 6 SER HA H 19.470 16.489 0.461 1.00 . A A . 6 SER HA 1 1
4 3053 1 1 6 SER HB2 H 19.235 15.034 -1.589 1.00 . A A . 6 SER HB2 1 1
4 3054 1 1 6 SER HB3 H 19.481 14.152 -0.081 1.00 . A A . 6 SER HB3 1 1
4 3055 1 1 6 SER HG H 17.800 13.123 -0.957 1.00 . A A . 6 SER HG 1 1
4 3056 1 1 6 SER N N 17.764 15.755 1.363 1.00 . A A . 6 SER N 1 1
4 3057 1 1 6 SER O O 18.373 18.025 -1.212 1.00 . A A . 6 SER O 1 1
4 3058 1 1 6 SER OG O 17.599 14.057 -0.863 1.00 . A A . 6 SER OG 1 1
4 3059 1 1 7 GLY C C 14.265 17.234 -1.893 1.00 . A A . 7 GLY C 1 1
4 3060 1 1 7 GLY CA C 15.686 17.731 -1.715 1.00 . A A . 7 GLY CA 1 1
4 3061 1 1 7 GLY H H 16.073 16.054 -0.481 1.00 . A A . 7 GLY H 1 1
4 3062 1 1 7 GLY HA2 H 15.661 18.702 -1.245 1.00 . A A . 7 GLY HA2 1 1
4 3063 1 1 7 GLY HA3 H 16.147 17.824 -2.687 1.00 . A A . 7 GLY HA3 1 1
4 3064 1 1 7 GLY N N 16.488 16.836 -0.901 1.00 . A A . 7 GLY N 1 1
4 3065 1 1 7 GLY O O 13.878 16.819 -2.985 1.00 . A A . 7 GLY O 1 1
4 3066 1 1 8 ASP C C 11.155 17.936 -0.411 1.00 . A A . 8 ASP C 1 1
4 3067 1 1 8 ASP CA C 12.100 16.826 -0.860 1.00 . A A . 8 ASP CA 1 1
4 3068 1 1 8 ASP CB C 11.914 15.592 0.025 1.00 . A A . 8 ASP CB 1 1
4 3069 1 1 8 ASP CG C 12.226 14.302 -0.708 1.00 . A A . 8 ASP CG 1 1
4 3070 1 1 8 ASP H H 13.853 17.618 0.025 1.00 . A A . 8 ASP H 1 1
4 3071 1 1 8 ASP HA H 11.867 16.564 -1.881 1.00 . A A . 8 ASP HA 1 1
4 3072 1 1 8 ASP HB2 H 12.572 15.667 0.879 1.00 . A A . 8 ASP HB2 1 1
4 3073 1 1 8 ASP HB3 H 10.891 15.553 0.367 1.00 . A A . 8 ASP HB3 1 1
4 3074 1 1 8 ASP N N 13.486 17.276 -0.818 1.00 . A A . 8 ASP N 1 1
4 3075 1 1 8 ASP O O 11.035 18.218 0.781 1.00 . A A . 8 ASP O 1 1
4 3076 1 1 8 ASP OD1 O 13.352 14.174 -1.232 1.00 . A A . 8 ASP OD1 1 1
4 3077 1 1 8 ASP OD2 O 11.343 13.420 -0.757 1.00 . A A . 8 ASP OD2 1 1
4 3078 1 1 9 MET C C 8.714 19.312 0.156 1.00 . A A . 9 MET C 1 1
4 3079 1 1 9 MET CA C 9.551 19.642 -1.076 1.00 . A A . 9 MET CA 1 1
4 3080 1 1 9 MET CB C 8.636 19.898 -2.275 1.00 . A A . 9 MET CB 1 1
4 3081 1 1 9 MET CE C 7.017 17.531 -4.849 1.00 . A A . 9 MET CE 1 1
4 3082 1 1 9 MET CG C 7.570 18.831 -2.465 1.00 . A A . 9 MET CG 1 1
4 3083 1 1 9 MET H H 10.623 18.293 -2.305 1.00 . A A . 9 MET H 1 1
4 3084 1 1 9 MET HA H 10.127 20.533 -0.878 1.00 . A A . 9 MET HA 1 1
4 3085 1 1 9 MET HB2 H 8.144 20.849 -2.141 1.00 . A A . 9 MET HB2 1 1
4 3086 1 1 9 MET HB3 H 9.239 19.936 -3.171 1.00 . A A . 9 MET HB3 1 1
4 3087 1 1 9 MET HE1 H 6.109 17.096 -5.238 1.00 . A A . 9 MET HE1 1 1
4 3088 1 1 9 MET HE2 H 7.694 17.742 -5.664 1.00 . A A . 9 MET HE2 1 1
4 3089 1 1 9 MET HE3 H 7.484 16.838 -4.164 1.00 . A A . 9 MET HE3 1 1
4 3090 1 1 9 MET HG2 H 8.048 17.863 -2.492 1.00 . A A . 9 MET HG2 1 1
4 3091 1 1 9 MET HG3 H 6.889 18.870 -1.627 1.00 . A A . 9 MET HG3 1 1
4 3092 1 1 9 MET N N 10.486 18.563 -1.373 1.00 . A A . 9 MET N 1 1
4 3093 1 1 9 MET O O 8.467 18.149 0.475 1.00 . A A . 9 MET O 1 1
4 3094 1 1 9 MET SD S 6.629 19.052 -3.987 1.00 . A A . 9 MET SD 1 1
4 3095 1 1 10 PRO C C 6.049 19.691 1.764 1.00 . A A . 10 PRO C 1 1
4 3096 1 1 10 PRO CA C 7.450 20.205 2.073 1.00 . A A . 10 PRO CA 1 1
4 3097 1 1 10 PRO CB C 7.386 21.625 2.641 1.00 . A A . 10 PRO CB 1 1
4 3098 1 1 10 PRO CD C 8.523 21.772 0.544 1.00 . A A . 10 PRO CD 1 1
4 3099 1 1 10 PRO CG C 7.592 22.513 1.463 1.00 . A A . 10 PRO CG 1 1
4 3100 1 1 10 PRO HA H 7.923 19.550 2.791 1.00 . A A . 10 PRO HA 1 1
4 3101 1 1 10 PRO HB2 H 6.420 21.790 3.097 1.00 . A A . 10 PRO HB2 1 1
4 3102 1 1 10 PRO HB3 H 8.164 21.758 3.377 1.00 . A A . 10 PRO HB3 1 1
4 3103 1 1 10 PRO HD2 H 8.282 21.983 -0.488 1.00 . A A . 10 PRO HD2 1 1
4 3104 1 1 10 PRO HD3 H 9.550 22.035 0.754 1.00 . A A . 10 PRO HD3 1 1
4 3105 1 1 10 PRO HG2 H 6.649 22.698 0.973 1.00 . A A . 10 PRO HG2 1 1
4 3106 1 1 10 PRO HG3 H 8.041 23.444 1.780 1.00 . A A . 10 PRO HG3 1 1
4 3107 1 1 10 PRO N N 8.267 20.359 0.866 1.00 . A A . 10 PRO N 1 1
4 3108 1 1 10 PRO O O 5.183 20.446 1.321 1.00 . A A . 10 PRO O 1 1
4 3109 1 1 11 VAL C C 3.426 18.508 2.509 1.00 . A A . 11 VAL C 1 1
4 3110 1 1 11 VAL CA C 4.533 17.786 1.749 1.00 . A A . 11 VAL CA 1 1
4 3111 1 1 11 VAL CB C 4.529 16.299 2.149 1.00 . A A . 11 VAL CB 1 1
4 3112 1 1 11 VAL CG1 C 5.565 15.527 1.346 1.00 . A A . 11 VAL CG1 1 1
4 3113 1 1 11 VAL CG2 C 4.780 16.149 3.642 1.00 . A A . 11 VAL CG2 1 1
4 3114 1 1 11 VAL H H 6.560 17.850 2.354 1.00 . A A . 11 VAL H 1 1
4 3115 1 1 11 VAL HA H 4.332 17.853 0.690 1.00 . A A . 11 VAL HA 1 1
4 3116 1 1 11 VAL HB H 3.555 15.889 1.926 1.00 . A A . 11 VAL HB 1 1
4 3117 1 1 11 VAL HG11 H 5.175 14.550 1.100 1.00 . A A . 11 VAL HG11 1 1
4 3118 1 1 11 VAL HG12 H 5.791 16.065 0.437 1.00 . A A . 11 VAL HG12 1 1
4 3119 1 1 11 VAL HG13 H 6.466 15.416 1.932 1.00 . A A . 11 VAL HG13 1 1
4 3120 1 1 11 VAL HG21 H 3.969 16.604 4.190 1.00 . A A . 11 VAL HG21 1 1
4 3121 1 1 11 VAL HG22 H 4.840 15.100 3.894 1.00 . A A . 11 VAL HG22 1 1
4 3122 1 1 11 VAL HG23 H 5.708 16.635 3.902 1.00 . A A . 11 VAL HG23 1 1
4 3123 1 1 11 VAL N N 5.831 18.401 2.001 1.00 . A A . 11 VAL N 1 1
4 3124 1 1 11 VAL O O 3.684 19.460 3.246 1.00 . A A . 11 VAL O 1 1
4 3125 1 1 12 ASP C C -0.217 17.828 2.752 1.00 . A A . 12 ASP C 1 1
4 3126 1 1 12 ASP CA C 1.045 18.650 2.994 1.00 . A A . 12 ASP CA 1 1
4 3127 1 1 12 ASP CB C 0.836 20.084 2.504 1.00 . A A . 12 ASP CB 1 1
4 3128 1 1 12 ASP CG C 1.594 21.097 3.339 1.00 . A A . 12 ASP CG 1 1
4 3129 1 1 12 ASP H H 2.051 17.287 1.724 1.00 . A A . 12 ASP H 1 1
4 3130 1 1 12 ASP HA H 1.251 18.668 4.053 1.00 . A A . 12 ASP HA 1 1
4 3131 1 1 12 ASP HB2 H 1.175 20.162 1.481 1.00 . A A . 12 ASP HB2 1 1
4 3132 1 1 12 ASP HB3 H -0.217 20.323 2.549 1.00 . A A . 12 ASP HB3 1 1
4 3133 1 1 12 ASP N N 2.193 18.049 2.324 1.00 . A A . 12 ASP N 1 1
4 3134 1 1 12 ASP O O -0.319 17.071 1.786 1.00 . A A . 12 ASP O 1 1
4 3135 1 1 12 ASP OD1 O 1.703 20.893 4.566 1.00 . A A . 12 ASP OD1 1 1
4 3136 1 1 12 ASP OD2 O 2.079 22.096 2.765 1.00 . A A . 12 ASP OD2 1 1
4 3137 1 1 13 PRO C C -3.331 17.740 2.392 1.00 . A A . 13 PRO C 1 1
4 3138 1 1 13 PRO CA C -2.474 17.256 3.557 1.00 . A A . 13 PRO CA 1 1
4 3139 1 1 13 PRO CB C -3.158 17.569 4.890 1.00 . A A . 13 PRO CB 1 1
4 3140 1 1 13 PRO CD C -1.148 18.862 4.827 1.00 . A A . 13 PRO CD 1 1
4 3141 1 1 13 PRO CG C -2.568 18.866 5.323 1.00 . A A . 13 PRO CG 1 1
4 3142 1 1 13 PRO HA H -2.321 16.190 3.471 1.00 . A A . 13 PRO HA 1 1
4 3143 1 1 13 PRO HB2 H -4.226 17.650 4.740 1.00 . A A . 13 PRO HB2 1 1
4 3144 1 1 13 PRO HB3 H -2.948 16.783 5.600 1.00 . A A . 13 PRO HB3 1 1
4 3145 1 1 13 PRO HD2 H -0.844 19.859 4.546 1.00 . A A . 13 PRO HD2 1 1
4 3146 1 1 13 PRO HD3 H -0.486 18.461 5.580 1.00 . A A . 13 PRO HD3 1 1
4 3147 1 1 13 PRO HG2 H -3.116 19.685 4.883 1.00 . A A . 13 PRO HG2 1 1
4 3148 1 1 13 PRO HG3 H -2.587 18.937 6.401 1.00 . A A . 13 PRO HG3 1 1
4 3149 1 1 13 PRO N N -1.201 17.977 3.651 1.00 . A A . 13 PRO N 1 1
4 3150 1 1 13 PRO O O -4.206 17.021 1.913 1.00 . A A . 13 PRO O 1 1
4 3151 1 1 14 ASN C C -3.736 18.653 -0.404 1.00 . A A . 14 ASN C 1 1
4 3152 1 1 14 ASN CA C -3.819 19.543 0.832 1.00 . A A . 14 ASN CA 1 1
4 3153 1 1 14 ASN CB C -3.286 20.940 0.505 1.00 . A A . 14 ASN CB 1 1
4 3154 1 1 14 ASN CG C -3.827 22.000 1.446 1.00 . A A . 14 ASN CG 1 1
4 3155 1 1 14 ASN H H -2.360 19.488 2.365 1.00 . A A . 14 ASN H 1 1
4 3156 1 1 14 ASN HA H -4.852 19.624 1.135 1.00 . A A . 14 ASN HA 1 1
4 3157 1 1 14 ASN HB2 H -2.209 20.934 0.582 1.00 . A A . 14 ASN HB2 1 1
4 3158 1 1 14 ASN HB3 H -3.570 21.201 -0.503 1.00 . A A . 14 ASN HB3 1 1
4 3159 1 1 14 ASN HD21 H -2.271 21.752 2.659 1.00 . A A . 14 ASN HD21 1 1
4 3160 1 1 14 ASN HD22 H -3.429 22.935 3.154 1.00 . A A . 14 ASN HD22 1 1
4 3161 1 1 14 ASN N N -3.071 18.963 1.941 1.00 . A A . 14 ASN N 1 1
4 3162 1 1 14 ASN ND2 N -3.102 22.255 2.529 1.00 . A A . 14 ASN ND2 1 1
4 3163 1 1 14 ASN O O -4.737 18.423 -1.083 1.00 . A A . 14 ASN O 1 1
4 3164 1 1 14 ASN OD1 O -4.884 22.582 1.201 1.00 . A A . 14 ASN OD1 1 1
4 3165 1 1 15 GLU C C -3.134 16.004 -1.717 1.00 . A A . 15 GLU C 1 1
4 3166 1 1 15 GLU CA C -2.324 17.291 -1.844 1.00 . A A . 15 GLU CA 1 1
4 3167 1 1 15 GLU CB C -0.838 16.959 -1.994 1.00 . A A . 15 GLU CB 1 1
4 3168 1 1 15 GLU CD C -0.695 18.248 -4.162 1.00 . A A . 15 GLU CD 1 1
4 3169 1 1 15 GLU CG C -0.065 17.983 -2.808 1.00 . A A . 15 GLU CG 1 1
4 3170 1 1 15 GLU H H -1.778 18.376 -0.111 1.00 . A A . 15 GLU H 1 1
4 3171 1 1 15 GLU HA H -2.655 17.824 -2.723 1.00 . A A . 15 GLU HA 1 1
4 3172 1 1 15 GLU HB2 H -0.394 16.901 -1.012 1.00 . A A . 15 GLU HB2 1 1
4 3173 1 1 15 GLU HB3 H -0.744 15.999 -2.480 1.00 . A A . 15 GLU HB3 1 1
4 3174 1 1 15 GLU HG2 H -0.031 18.911 -2.257 1.00 . A A . 15 GLU HG2 1 1
4 3175 1 1 15 GLU HG3 H 0.940 17.619 -2.960 1.00 . A A . 15 GLU HG3 1 1
4 3176 1 1 15 GLU N N -2.537 18.156 -0.690 1.00 . A A . 15 GLU N 1 1
4 3177 1 1 15 GLU O O -3.559 15.614 -0.629 1.00 . A A . 15 GLU O 1 1
4 3178 1 1 15 GLU OE1 O -1.611 19.093 -4.237 1.00 . A A . 15 GLU OE1 1 1
4 3179 1 1 15 GLU OE2 O -0.270 17.609 -5.148 1.00 . A A . 15 GLU OE2 1 1
4 3180 1 1 16 PRO C C -3.363 12.920 -2.240 1.00 . A A . 16 PRO C 1 1
4 3181 1 1 16 PRO CA C -4.112 14.075 -2.897 1.00 . A A . 16 PRO CA 1 1
4 3182 1 1 16 PRO CB C -4.285 13.816 -4.395 1.00 . A A . 16 PRO CB 1 1
4 3183 1 1 16 PRO CD C -2.875 15.734 -4.187 1.00 . A A . 16 PRO CD 1 1
4 3184 1 1 16 PRO CG C -3.142 14.523 -5.037 1.00 . A A . 16 PRO CG 1 1
4 3185 1 1 16 PRO HA H -5.082 14.183 -2.434 1.00 . A A . 16 PRO HA 1 1
4 3186 1 1 16 PRO HB2 H -4.250 12.752 -4.586 1.00 . A A . 16 PRO HB2 1 1
4 3187 1 1 16 PRO HB3 H -5.232 14.215 -4.726 1.00 . A A . 16 PRO HB3 1 1
4 3188 1 1 16 PRO HD2 H -1.818 15.956 -4.167 1.00 . A A . 16 PRO HD2 1 1
4 3189 1 1 16 PRO HD3 H -3.434 16.583 -4.553 1.00 . A A . 16 PRO HD3 1 1
4 3190 1 1 16 PRO HG2 H -2.276 13.880 -5.056 1.00 . A A . 16 PRO HG2 1 1
4 3191 1 1 16 PRO HG3 H -3.412 14.822 -6.039 1.00 . A A . 16 PRO HG3 1 1
4 3192 1 1 16 PRO N N -3.353 15.328 -2.854 1.00 . A A . 16 PRO N 1 1
4 3193 1 1 16 PRO O O -2.151 12.779 -2.404 1.00 . A A . 16 PRO O 1 1
4 3194 1 1 17 THR C C -4.066 9.641 -1.338 1.00 . A A . 17 THR C 1 1
4 3195 1 1 17 THR CA C -3.496 10.954 -0.812 1.00 . A A . 17 THR CA 1 1
4 3196 1 1 17 THR CB C -3.725 11.026 0.709 1.00 . A A . 17 THR CB 1 1
4 3197 1 1 17 THR CG2 C -3.136 12.306 1.284 1.00 . A A . 17 THR CG2 1 1
4 3198 1 1 17 THR H H -5.054 12.260 -1.402 1.00 . A A . 17 THR H 1 1
4 3199 1 1 17 THR HA H -2.432 10.973 -0.996 1.00 . A A . 17 THR HA 1 1
4 3200 1 1 17 THR HB H -3.235 10.182 1.173 1.00 . A A . 17 THR HB 1 1
4 3201 1 1 17 THR HG1 H -5.258 10.965 1.949 1.00 . A A . 17 THR HG1 1 1
4 3202 1 1 17 THR HG21 H -3.810 12.711 2.025 1.00 . A A . 17 THR HG21 1 1
4 3203 1 1 17 THR HG22 H -2.996 13.025 0.492 1.00 . A A . 17 THR HG22 1 1
4 3204 1 1 17 THR HG23 H -2.185 12.088 1.746 1.00 . A A . 17 THR HG23 1 1
4 3205 1 1 17 THR N N -4.092 12.095 -1.495 1.00 . A A . 17 THR N 1 1
4 3206 1 1 17 THR O O -5.162 9.608 -1.897 1.00 . A A . 17 THR O 1 1
4 3207 1 1 17 THR OG1 O -5.127 10.969 0.997 1.00 . A A . 17 THR OG1 1 1
4 3208 1 1 18 TYR C C -3.586 6.205 -0.507 1.00 . A A . 18 TYR C 1 1
4 3209 1 1 18 TYR CA C -3.744 7.244 -1.613 1.00 . A A . 18 TYR CA 1 1
4 3210 1 1 18 TYR CB C -2.940 6.822 -2.844 1.00 . A A . 18 TYR CB 1 1
4 3211 1 1 18 TYR CD1 C -2.518 9.075 -3.902 1.00 . A A . 18 TYR CD1 1 1
4 3212 1 1 18 TYR CD2 C -3.672 7.429 -5.183 1.00 . A A . 18 TYR CD2 1 1
4 3213 1 1 18 TYR CE1 C -2.612 9.967 -4.954 1.00 . A A . 18 TYR CE1 1 1
4 3214 1 1 18 TYR CE2 C -3.769 8.313 -6.240 1.00 . A A . 18 TYR CE2 1 1
4 3215 1 1 18 TYR CG C -3.045 7.793 -3.998 1.00 . A A . 18 TYR CG 1 1
4 3216 1 1 18 TYR CZ C -3.238 9.581 -6.121 1.00 . A A . 18 TYR CZ 1 1
4 3217 1 1 18 TYR H H -2.450 8.650 -0.703 1.00 . A A . 18 TYR H 1 1
4 3218 1 1 18 TYR HA H -4.788 7.311 -1.882 1.00 . A A . 18 TYR HA 1 1
4 3219 1 1 18 TYR HB2 H -1.899 6.740 -2.574 1.00 . A A . 18 TYR HB2 1 1
4 3220 1 1 18 TYR HB3 H -3.296 5.861 -3.185 1.00 . A A . 18 TYR HB3 1 1
4 3221 1 1 18 TYR HD1 H -2.028 9.375 -2.987 1.00 . A A . 18 TYR HD1 1 1
4 3222 1 1 18 TYR HD2 H -4.087 6.436 -5.273 1.00 . A A . 18 TYR HD2 1 1
4 3223 1 1 18 TYR HE1 H -2.196 10.959 -4.861 1.00 . A A . 18 TYR HE1 1 1
4 3224 1 1 18 TYR HE2 H -4.260 8.012 -7.154 1.00 . A A . 18 TYR HE2 1 1
4 3225 1 1 18 TYR HH H -3.212 9.993 -7.998 1.00 . A A . 18 TYR HH 1 1
4 3226 1 1 18 TYR N N -3.314 8.561 -1.155 1.00 . A A . 18 TYR N 1 1
4 3227 1 1 18 TYR O O -4.567 5.774 0.100 1.00 . A A . 18 TYR O 1 1
4 3228 1 1 18 TYR OH O -3.334 10.465 -7.171 1.00 . A A . 18 TYR OH 1 1
4 3229 1 1 19 CYS C C -2.658 5.236 2.119 1.00 . A A . 19 CYS C 1 1
4 3230 1 1 19 CYS CA C -2.055 4.818 0.781 1.00 . A A . 19 CYS CA 1 1
4 3231 1 1 19 CYS CB C -0.544 4.630 0.926 1.00 . A A . 19 CYS CB 1 1
4 3232 1 1 19 CYS H H -1.604 6.187 -0.770 1.00 . A A . 19 CYS H 1 1
4 3233 1 1 19 CYS HA H -2.498 3.882 0.477 1.00 . A A . 19 CYS HA 1 1
4 3234 1 1 19 CYS HB2 H -0.116 4.450 -0.049 1.00 . A A . 19 CYS HB2 1 1
4 3235 1 1 19 CYS HB3 H -0.115 5.530 1.342 1.00 . A A . 19 CYS HB3 1 1
4 3236 1 1 19 CYS N N -2.345 5.807 -0.251 1.00 . A A . 19 CYS N 1 1
4 3237 1 1 19 CYS O O -2.944 6.413 2.343 1.00 . A A . 19 CYS O 1 1
4 3238 1 1 19 CYS SG S -0.068 3.239 2.002 1.00 . A A . 19 CYS SG 1 1
4 3239 1 1 20 LEU C C -2.658 5.652 5.026 1.00 . A A . 20 LEU C 1 1
4 3240 1 1 20 LEU CA C -3.416 4.531 4.322 1.00 . A A . 20 LEU CA 1 1
4 3241 1 1 20 LEU CB C -3.386 3.264 5.178 1.00 . A A . 20 LEU CB 1 1
4 3242 1 1 20 LEU CD1 C -2.856 1.269 3.755 1.00 . A A . 20 LEU CD1 1 1
4 3243 1 1 20 LEU CD2 C -4.564 1.086 5.573 1.00 . A A . 20 LEU CD2 1 1
4 3244 1 1 20 LEU CG C -3.946 1.999 4.524 1.00 . A A . 20 LEU CG 1 1
4 3245 1 1 20 LEU H H -2.600 3.347 2.769 1.00 . A A . 20 LEU H 1 1
4 3246 1 1 20 LEU HA H -4.442 4.839 4.184 1.00 . A A . 20 LEU HA 1 1
4 3247 1 1 20 LEU HB2 H -2.359 3.070 5.446 1.00 . A A . 20 LEU HB2 1 1
4 3248 1 1 20 LEU HB3 H -3.960 3.457 6.073 1.00 . A A . 20 LEU HB3 1 1
4 3249 1 1 20 LEU HD11 H -2.952 0.206 3.916 1.00 . A A . 20 LEU HD11 1 1
4 3250 1 1 20 LEU HD12 H -1.888 1.600 4.101 1.00 . A A . 20 LEU HD12 1 1
4 3251 1 1 20 LEU HD13 H -2.954 1.484 2.701 1.00 . A A . 20 LEU HD13 1 1
4 3252 1 1 20 LEU HD21 H -5.641 1.140 5.506 1.00 . A A . 20 LEU HD21 1 1
4 3253 1 1 20 LEU HD22 H -4.248 1.403 6.557 1.00 . A A . 20 LEU HD22 1 1
4 3254 1 1 20 LEU HD23 H -4.243 0.070 5.400 1.00 . A A . 20 LEU HD23 1 1
4 3255 1 1 20 LEU HG H -4.720 2.277 3.823 1.00 . A A . 20 LEU HG 1 1
4 3256 1 1 20 LEU N N -2.848 4.265 3.005 1.00 . A A . 20 LEU N 1 1
4 3257 1 1 20 LEU O O -3.245 6.448 5.759 1.00 . A A . 20 LEU O 1 1
4 3258 1 1 21 CYS C C -1.112 8.121 5.204 1.00 . A A . 21 CYS C 1 1
4 3259 1 1 21 CYS CA C -0.511 6.733 5.406 1.00 . A A . 21 CYS CA 1 1
4 3260 1 1 21 CYS CB C 0.900 6.685 4.815 1.00 . A A . 21 CYS CB 1 1
4 3261 1 1 21 CYS H H -0.939 5.047 4.202 1.00 . A A . 21 CYS H 1 1
4 3262 1 1 21 CYS HA H -0.455 6.530 6.465 1.00 . A A . 21 CYS HA 1 1
4 3263 1 1 21 CYS HB2 H 0.843 6.873 3.752 1.00 . A A . 21 CYS HB2 1 1
4 3264 1 1 21 CYS HB3 H 1.502 7.452 5.279 1.00 . A A . 21 CYS HB3 1 1
4 3265 1 1 21 CYS N N -1.350 5.710 4.796 1.00 . A A . 21 CYS N 1 1
4 3266 1 1 21 CYS O O -0.796 9.059 5.937 1.00 . A A . 21 CYS O 1 1
4 3267 1 1 21 CYS SG S 1.751 5.092 5.050 1.00 . A A . 21 CYS SG 1 1
4 3268 1 1 22 HIS C C -1.596 10.571 3.511 1.00 . A A . 22 HIS C 1 1
4 3269 1 1 22 HIS CA C -2.626 9.517 3.906 1.00 . A A . 22 HIS CA 1 1
4 3270 1 1 22 HIS CB C -3.429 10.001 5.114 1.00 . A A . 22 HIS CB 1 1
4 3271 1 1 22 HIS CD2 C -5.221 8.578 6.335 1.00 . A A . 22 HIS CD2 1 1
4 3272 1 1 22 HIS CE1 C -6.742 8.555 4.757 1.00 . A A . 22 HIS CE1 1 1
4 3273 1 1 22 HIS CG C -4.734 9.288 5.291 1.00 . A A . 22 HIS CG 1 1
4 3274 1 1 22 HIS H H -2.191 7.461 3.656 1.00 . A A . 22 HIS H 1 1
4 3275 1 1 22 HIS HA H -3.299 9.361 3.077 1.00 . A A . 22 HIS HA 1 1
4 3276 1 1 22 HIS HB2 H -2.845 9.850 6.010 1.00 . A A . 22 HIS HB2 1 1
4 3277 1 1 22 HIS HB3 H -3.639 11.055 5.000 1.00 . A A . 22 HIS HB3 1 1
4 3278 1 1 22 HIS HD1 H -5.657 9.680 3.437 1.00 . A A . 22 HIS HD1 1 1
4 3279 1 1 22 HIS HD2 H -4.720 8.394 7.276 1.00 . A A . 22 HIS HD2 1 1
4 3280 1 1 22 HIS HE1 H -7.653 8.360 4.210 1.00 . A A . 22 HIS HE1 1 1
4 3281 1 1 22 HIS HE2 H -7.098 7.665 6.566 1.00 . A A . 22 HIS HE2 1 1
4 3282 1 1 22 HIS N N -1.980 8.244 4.205 1.00 . A A . 22 HIS N 1 1
4 3283 1 1 22 HIS ND1 N -5.711 9.254 4.318 1.00 . A A . 22 HIS ND1 1 1
4 3284 1 1 22 HIS NE2 N -6.470 8.133 5.978 1.00 . A A . 22 HIS NE2 1 1
4 3285 1 1 22 HIS O O -1.618 11.693 4.014 1.00 . A A . 22 HIS O 1 1
4 3286 1 1 23 GLN C C 0.318 11.245 0.627 1.00 . A A . 23 GLN C 1 1
4 3287 1 1 23 GLN CA C 0.345 11.112 2.146 1.00 . A A . 23 GLN CA 1 1
4 3288 1 1 23 GLN CB C 1.721 10.624 2.603 1.00 . A A . 23 GLN CB 1 1
4 3289 1 1 23 GLN CD C 2.722 12.298 4.209 1.00 . A A . 23 GLN CD 1 1
4 3290 1 1 23 GLN CG C 2.034 10.956 4.053 1.00 . A A . 23 GLN CG 1 1
4 3291 1 1 23 GLN H H -0.728 9.291 2.244 1.00 . A A . 23 GLN H 1 1
4 3292 1 1 23 GLN HA H 0.154 12.080 2.583 1.00 . A A . 23 GLN HA 1 1
4 3293 1 1 23 GLN HB2 H 1.768 9.552 2.483 1.00 . A A . 23 GLN HB2 1 1
4 3294 1 1 23 GLN HB3 H 2.477 11.081 1.981 1.00 . A A . 23 GLN HB3 1 1
4 3295 1 1 23 GLN HE21 H 4.440 11.519 3.581 1.00 . A A . 23 GLN HE21 1 1
4 3296 1 1 23 GLN HE22 H 4.480 13.199 3.984 1.00 . A A . 23 GLN HE22 1 1
4 3297 1 1 23 GLN HG2 H 1.111 10.976 4.612 1.00 . A A . 23 GLN HG2 1 1
4 3298 1 1 23 GLN HG3 H 2.680 10.189 4.453 1.00 . A A . 23 GLN HG3 1 1
4 3299 1 1 23 GLN N N -0.694 10.199 2.608 1.00 . A A . 23 GLN N 1 1
4 3300 1 1 23 GLN NE2 N 4.011 12.344 3.894 1.00 . A A . 23 GLN NE2 1 1
4 3301 1 1 23 GLN O O -0.487 10.604 -0.048 1.00 . A A . 23 GLN O 1 1
4 3302 1 1 23 GLN OE1 O 2.101 13.284 4.609 1.00 . A A . 23 GLN OE1 1 1
4 3303 1 1 24 VAL C C 1.949 11.120 -2.042 1.00 . A A . 24 VAL C 1 1
4 3304 1 1 24 VAL CA C 1.281 12.299 -1.344 1.00 . A A . 24 VAL CA 1 1
4 3305 1 1 24 VAL CB C 2.059 13.587 -1.676 1.00 . A A . 24 VAL CB 1 1
4 3306 1 1 24 VAL CG1 C 1.540 14.753 -0.849 1.00 . A A . 24 VAL CG1 1 1
4 3307 1 1 24 VAL CG2 C 3.549 13.382 -1.449 1.00 . A A . 24 VAL CG2 1 1
4 3308 1 1 24 VAL H H 1.818 12.566 0.686 1.00 . A A . 24 VAL H 1 1
4 3309 1 1 24 VAL HA H 0.274 12.405 -1.721 1.00 . A A . 24 VAL HA 1 1
4 3310 1 1 24 VAL HB H 1.904 13.817 -2.720 1.00 . A A . 24 VAL HB 1 1
4 3311 1 1 24 VAL HG11 H 2.319 15.494 -0.745 1.00 . A A . 24 VAL HG11 1 1
4 3312 1 1 24 VAL HG12 H 0.686 15.193 -1.342 1.00 . A A . 24 VAL HG12 1 1
4 3313 1 1 24 VAL HG13 H 1.249 14.399 0.129 1.00 . A A . 24 VAL HG13 1 1
4 3314 1 1 24 VAL HG21 H 4.042 14.342 -1.410 1.00 . A A . 24 VAL HG21 1 1
4 3315 1 1 24 VAL HG22 H 3.703 12.860 -0.515 1.00 . A A . 24 VAL HG22 1 1
4 3316 1 1 24 VAL HG23 H 3.960 12.798 -2.258 1.00 . A A . 24 VAL HG23 1 1
4 3317 1 1 24 VAL N N 1.203 12.083 0.096 1.00 . A A . 24 VAL N 1 1
4 3318 1 1 24 VAL O O 2.557 10.267 -1.396 1.00 . A A . 24 VAL O 1 1
4 3319 1 1 25 SER C C 3.945 10.052 -4.084 1.00 . A A . 25 SER C 1 1
4 3320 1 1 25 SER CA C 2.422 10.002 -4.152 1.00 . A A . 25 SER CA 1 1
4 3321 1 1 25 SER CB C 1.962 10.095 -5.608 1.00 . A A . 25 SER CB 1 1
4 3322 1 1 25 SER H H 1.335 11.789 -3.823 1.00 . A A . 25 SER H 1 1
4 3323 1 1 25 SER HA H 2.085 9.065 -3.736 1.00 . A A . 25 SER HA 1 1
4 3324 1 1 25 SER HB2 H 0.919 10.372 -5.637 1.00 . A A . 25 SER HB2 1 1
4 3325 1 1 25 SER HB3 H 2.548 10.844 -6.121 1.00 . A A . 25 SER HB3 1 1
4 3326 1 1 25 SER HG H 2.834 8.924 -6.915 1.00 . A A . 25 SER HG 1 1
4 3327 1 1 25 SER N N 1.832 11.079 -3.365 1.00 . A A . 25 SER N 1 1
4 3328 1 1 25 SER O O 4.585 10.825 -4.797 1.00 . A A . 25 SER O 1 1
4 3329 1 1 25 SER OG O 2.123 8.854 -6.274 1.00 . A A . 25 SER OG 1 1
4 3330 1 1 26 TYR C C 6.459 7.728 -2.995 1.00 . A A . 26 TYR C 1 1
4 3331 1 1 26 TYR CA C 5.968 9.171 -3.057 1.00 . A A . 26 TYR CA 1 1
4 3332 1 1 26 TYR CB C 6.385 9.918 -1.789 1.00 . A A . 26 TYR CB 1 1
4 3333 1 1 26 TYR CD1 C 6.573 8.024 -0.130 1.00 . A A . 26 TYR CD1 1 1
4 3334 1 1 26 TYR CD2 C 4.993 9.753 0.312 1.00 . A A . 26 TYR CD2 1 1
4 3335 1 1 26 TYR CE1 C 6.203 7.381 1.035 1.00 . A A . 26 TYR CE1 1 1
4 3336 1 1 26 TYR CE2 C 4.618 9.118 1.480 1.00 . A A . 26 TYR CE2 1 1
4 3337 1 1 26 TYR CG C 5.976 9.219 -0.512 1.00 . A A . 26 TYR CG 1 1
4 3338 1 1 26 TYR CZ C 5.225 7.932 1.837 1.00 . A A . 26 TYR CZ 1 1
4 3339 1 1 26 TYR H H 3.957 8.629 -2.680 1.00 . A A . 26 TYR H 1 1
4 3340 1 1 26 TYR HA H 6.416 9.655 -3.912 1.00 . A A . 26 TYR HA 1 1
4 3341 1 1 26 TYR HB2 H 7.458 10.025 -1.779 1.00 . A A . 26 TYR HB2 1 1
4 3342 1 1 26 TYR HB3 H 5.930 10.898 -1.791 1.00 . A A . 26 TYR HB3 1 1
4 3343 1 1 26 TYR HD1 H 7.339 7.594 -0.760 1.00 . A A . 26 TYR HD1 1 1
4 3344 1 1 26 TYR HD2 H 4.519 10.682 0.029 1.00 . A A . 26 TYR HD2 1 1
4 3345 1 1 26 TYR HE1 H 6.678 6.452 1.315 1.00 . A A . 26 TYR HE1 1 1
4 3346 1 1 26 TYR HE2 H 3.852 9.549 2.108 1.00 . A A . 26 TYR HE2 1 1
4 3347 1 1 26 TYR HH H 5.620 7.192 3.567 1.00 . A A . 26 TYR HH 1 1
4 3348 1 1 26 TYR N N 4.520 9.221 -3.221 1.00 . A A . 26 TYR N 1 1
4 3349 1 1 26 TYR O O 5.667 6.795 -2.866 1.00 . A A . 26 TYR O 1 1
4 3350 1 1 26 TYR OH O 4.853 7.296 2.999 1.00 . A A . 26 TYR OH 1 1
4 3351 1 1 27 GLY C C 7.683 5.266 -4.008 1.00 . A A . 27 GLY C 1 1
4 3352 1 1 27 GLY CA C 8.350 6.222 -3.039 1.00 . A A . 27 GLY CA 1 1
4 3353 1 1 27 GLY H H 8.357 8.334 -3.189 1.00 . A A . 27 GLY H 1 1
4 3354 1 1 27 GLY HA2 H 9.401 6.287 -3.279 1.00 . A A . 27 GLY HA2 1 1
4 3355 1 1 27 GLY HA3 H 8.244 5.832 -2.037 1.00 . A A . 27 GLY HA3 1 1
4 3356 1 1 27 GLY N N 7.774 7.553 -3.087 1.00 . A A . 27 GLY N 1 1
4 3357 1 1 27 GLY O O 6.717 5.627 -4.680 1.00 . A A . 27 GLY O 1 1
4 3358 1 1 28 GLU C C 6.187 2.752 -4.648 1.00 . A A . 28 GLU C 1 1
4 3359 1 1 28 GLU CA C 7.650 3.035 -4.980 1.00 . A A . 28 GLU CA 1 1
4 3360 1 1 28 GLU CB C 8.463 1.742 -4.890 1.00 . A A . 28 GLU CB 1 1
4 3361 1 1 28 GLU CD C 10.436 0.470 -5.825 1.00 . A A . 28 GLU CD 1 1
4 3362 1 1 28 GLU CG C 9.825 1.832 -5.558 1.00 . A A . 28 GLU CG 1 1
4 3363 1 1 28 GLU H H 8.971 3.816 -3.522 1.00 . A A . 28 GLU H 1 1
4 3364 1 1 28 GLU HA H 7.711 3.418 -5.987 1.00 . A A . 28 GLU HA 1 1
4 3365 1 1 28 GLU HB2 H 8.611 1.495 -3.849 1.00 . A A . 28 GLU HB2 1 1
4 3366 1 1 28 GLU HB3 H 7.906 0.947 -5.363 1.00 . A A . 28 GLU HB3 1 1
4 3367 1 1 28 GLU HG2 H 9.717 2.351 -6.498 1.00 . A A . 28 GLU HG2 1 1
4 3368 1 1 28 GLU HG3 H 10.491 2.389 -4.915 1.00 . A A . 28 GLU HG3 1 1
4 3369 1 1 28 GLU N N 8.201 4.044 -4.083 1.00 . A A . 28 GLU N 1 1
4 3370 1 1 28 GLU O O 5.822 2.601 -3.483 1.00 . A A . 28 GLU O 1 1
4 3371 1 1 28 GLU OE1 O 9.963 -0.220 -6.752 1.00 . A A . 28 GLU OE1 1 1
4 3372 1 1 28 GLU OE2 O 11.385 0.093 -5.106 1.00 . A A . 28 GLU OE2 1 1
4 3373 1 1 29 MET C C 3.428 1.425 -6.542 1.00 . A A . 29 MET C 1 1
4 3374 1 1 29 MET CA C 3.932 2.419 -5.501 1.00 . A A . 29 MET CA 1 1
4 3375 1 1 29 MET CB C 3.134 3.721 -5.593 1.00 . A A . 29 MET CB 1 1
4 3376 1 1 29 MET CE C 1.117 5.413 -3.599 1.00 . A A . 29 MET CE 1 1
4 3377 1 1 29 MET CG C 3.613 4.797 -4.632 1.00 . A A . 29 MET CG 1 1
4 3378 1 1 29 MET H H 5.705 2.813 -6.588 1.00 . A A . 29 MET H 1 1
4 3379 1 1 29 MET HA H 3.797 1.993 -4.518 1.00 . A A . 29 MET HA 1 1
4 3380 1 1 29 MET HB2 H 3.211 4.106 -6.599 1.00 . A A . 29 MET HB2 1 1
4 3381 1 1 29 MET HB3 H 2.098 3.510 -5.375 1.00 . A A . 29 MET HB3 1 1
4 3382 1 1 29 MET HE1 H 0.184 5.883 -3.873 1.00 . A A . 29 MET HE1 1 1
4 3383 1 1 29 MET HE2 H 1.074 4.361 -3.838 1.00 . A A . 29 MET HE2 1 1
4 3384 1 1 29 MET HE3 H 1.283 5.535 -2.538 1.00 . A A . 29 MET HE3 1 1
4 3385 1 1 29 MET HG2 H 3.736 4.358 -3.653 1.00 . A A . 29 MET HG2 1 1
4 3386 1 1 29 MET HG3 H 4.565 5.171 -4.979 1.00 . A A . 29 MET HG3 1 1
4 3387 1 1 29 MET N N 5.355 2.684 -5.682 1.00 . A A . 29 MET N 1 1
4 3388 1 1 29 MET O O 4.073 1.205 -7.568 1.00 . A A . 29 MET O 1 1
4 3389 1 1 29 MET SD S 2.460 6.177 -4.504 1.00 . A A . 29 MET SD 1 1
4 3390 1 1 30 ILE C C 0.201 0.143 -7.408 1.00 . A A . 30 ILE C 1 1
4 3391 1 1 30 ILE CA C 1.682 -0.143 -7.185 1.00 . A A . 30 ILE CA 1 1
4 3392 1 1 30 ILE CB C 1.842 -1.582 -6.659 1.00 . A A . 30 ILE CB 1 1
4 3393 1 1 30 ILE CD1 C 0.900 -1.006 -4.366 1.00 . A A . 30 ILE CD1 1 1
4 3394 1 1 30 ILE CG1 C 0.784 -1.880 -5.595 1.00 . A A . 30 ILE CG1 1 1
4 3395 1 1 30 ILE CG2 C 3.240 -1.787 -6.095 1.00 . A A . 30 ILE CG2 1 1
4 3396 1 1 30 ILE H H 1.806 1.044 -5.437 1.00 . A A . 30 ILE H 1 1
4 3397 1 1 30 ILE HA H 2.199 -0.067 -8.130 1.00 . A A . 30 ILE HA 1 1
4 3398 1 1 30 ILE HB H 1.711 -2.261 -7.487 1.00 . A A . 30 ILE HB 1 1
4 3399 1 1 30 ILE HD11 H 0.480 -0.033 -4.574 1.00 . A A . 30 ILE HD11 1 1
4 3400 1 1 30 ILE HD12 H 0.366 -1.463 -3.547 1.00 . A A . 30 ILE HD12 1 1
4 3401 1 1 30 ILE HD13 H 1.942 -0.897 -4.099 1.00 . A A . 30 ILE HD13 1 1
4 3402 1 1 30 ILE HG12 H -0.196 -1.727 -6.018 1.00 . A A . 30 ILE HG12 1 1
4 3403 1 1 30 ILE HG13 H 0.880 -2.909 -5.281 1.00 . A A . 30 ILE HG13 1 1
4 3404 1 1 30 ILE HG21 H 3.290 -2.743 -5.595 1.00 . A A . 30 ILE HG21 1 1
4 3405 1 1 30 ILE HG22 H 3.959 -1.766 -6.901 1.00 . A A . 30 ILE HG22 1 1
4 3406 1 1 30 ILE HG23 H 3.464 -1.001 -5.391 1.00 . A A . 30 ILE HG23 1 1
4 3407 1 1 30 ILE N N 2.273 0.827 -6.271 1.00 . A A . 30 ILE N 1 1
4 3408 1 1 30 ILE O O -0.382 1.002 -6.749 1.00 . A A . 30 ILE O 1 1
4 3409 1 1 31 GLY C C -2.624 -1.657 -8.411 1.00 . A A . 31 GLY C 1 1
4 3410 1 1 31 GLY CA C -1.811 -0.398 -8.635 1.00 . A A . 31 GLY CA 1 1
4 3411 1 1 31 GLY H H 0.113 -1.258 -8.836 1.00 . A A . 31 GLY H 1 1
4 3412 1 1 31 GLY HA2 H -2.198 0.386 -8.001 1.00 . A A . 31 GLY HA2 1 1
4 3413 1 1 31 GLY HA3 H -1.915 -0.095 -9.667 1.00 . A A . 31 GLY HA3 1 1
4 3414 1 1 31 GLY N N -0.402 -0.586 -8.342 1.00 . A A . 31 GLY N 1 1
4 3415 1 1 31 GLY O O -2.610 -2.570 -9.237 1.00 . A A . 31 GLY O 1 1
4 3416 1 1 32 CYS C C -4.821 -3.439 -8.203 1.00 . A A . 32 CYS C 1 1
4 3417 1 1 32 CYS CA C -4.155 -2.867 -6.955 1.00 . A A . 32 CYS CA 1 1
4 3418 1 1 32 CYS CB C -5.219 -2.484 -5.925 1.00 . A A . 32 CYS CB 1 1
4 3419 1 1 32 CYS H H -3.304 -0.950 -6.668 1.00 . A A . 32 CYS H 1 1
4 3420 1 1 32 CYS HA H -3.509 -3.620 -6.530 1.00 . A A . 32 CYS HA 1 1
4 3421 1 1 32 CYS HB2 H -4.740 -2.003 -5.085 1.00 . A A . 32 CYS HB2 1 1
4 3422 1 1 32 CYS HB3 H -5.916 -1.795 -6.379 1.00 . A A . 32 CYS HB3 1 1
4 3423 1 1 32 CYS N N -3.334 -1.709 -7.288 1.00 . A A . 32 CYS N 1 1
4 3424 1 1 32 CYS O O -5.345 -2.697 -9.035 1.00 . A A . 32 CYS O 1 1
4 3425 1 1 32 CYS SG S -6.174 -3.896 -5.282 1.00 . A A . 32 CYS SG 1 1
4 3426 1 1 33 ASP C C -6.902 -5.174 -9.525 1.00 . A A . 33 ASP C 1 1
4 3427 1 1 33 ASP CA C -5.400 -5.433 -9.472 1.00 . A A . 33 ASP CA 1 1
4 3428 1 1 33 ASP CB C -5.131 -6.937 -9.408 1.00 . A A . 33 ASP CB 1 1
4 3429 1 1 33 ASP CG C -5.651 -7.671 -10.628 1.00 . A A . 33 ASP CG 1 1
4 3430 1 1 33 ASP H H -4.364 -5.298 -7.631 1.00 . A A . 33 ASP H 1 1
4 3431 1 1 33 ASP HA H -4.947 -5.033 -10.367 1.00 . A A . 33 ASP HA 1 1
4 3432 1 1 33 ASP HB2 H -4.065 -7.103 -9.339 1.00 . A A . 33 ASP HB2 1 1
4 3433 1 1 33 ASP HB3 H -5.612 -7.345 -8.532 1.00 . A A . 33 ASP HB3 1 1
4 3434 1 1 33 ASP N N -4.797 -4.761 -8.327 1.00 . A A . 33 ASP N 1 1
4 3435 1 1 33 ASP O O -7.464 -4.938 -10.594 1.00 . A A . 33 ASP O 1 1
4 3436 1 1 33 ASP OD1 O -5.719 -7.050 -11.710 1.00 . A A . 33 ASP OD1 1 1
4 3437 1 1 33 ASP OD2 O -5.992 -8.866 -10.502 1.00 . A A . 33 ASP OD2 1 1
4 3438 1 1 34 ASN C C -9.361 -3.649 -8.891 1.00 . A A . 34 ASN C 1 1
4 3439 1 1 34 ASN CA C -8.985 -4.995 -8.278 1.00 . A A . 34 ASN CA 1 1
4 3440 1 1 34 ASN CB C -9.445 -5.050 -6.820 1.00 . A A . 34 ASN CB 1 1
4 3441 1 1 34 ASN CG C -10.913 -5.407 -6.690 1.00 . A A . 34 ASN CG 1 1
4 3442 1 1 34 ASN H H -7.044 -5.415 -7.545 1.00 . A A . 34 ASN H 1 1
4 3443 1 1 34 ASN HA H -9.478 -5.780 -8.832 1.00 . A A . 34 ASN HA 1 1
4 3444 1 1 34 ASN HB2 H -8.866 -5.795 -6.294 1.00 . A A . 34 ASN HB2 1 1
4 3445 1 1 34 ASN HB3 H -9.286 -4.086 -6.362 1.00 . A A . 34 ASN HB3 1 1
4 3446 1 1 34 ASN HD21 H -10.923 -4.784 -4.802 1.00 . A A . 34 ASN HD21 1 1
4 3447 1 1 34 ASN HD22 H -12.426 -5.393 -5.400 1.00 . A A . 34 ASN HD22 1 1
4 3448 1 1 34 ASN N N -7.547 -5.222 -8.364 1.00 . A A . 34 ASN N 1 1
4 3449 1 1 34 ASN ND2 N -11.478 -5.171 -5.512 1.00 . A A . 34 ASN ND2 1 1
4 3450 1 1 34 ASN O O -8.926 -2.590 -8.439 1.00 . A A . 34 ASN O 1 1
4 3451 1 1 34 ASN OD1 O -11.532 -5.890 -7.638 1.00 . A A . 34 ASN OD1 1 1
4 3452 1 1 35 PRO C C -11.601 -1.651 -9.798 1.00 . A A . 35 PRO C 1 1
4 3453 1 1 35 PRO CA C -10.642 -2.482 -10.643 1.00 . A A . 35 PRO CA 1 1
4 3454 1 1 35 PRO CB C -11.358 -3.034 -11.878 1.00 . A A . 35 PRO CB 1 1
4 3455 1 1 35 PRO CD C -10.746 -4.917 -10.539 1.00 . A A . 35 PRO CD 1 1
4 3456 1 1 35 PRO CG C -11.797 -4.402 -11.483 1.00 . A A . 35 PRO CG 1 1
4 3457 1 1 35 PRO HA H -9.810 -1.867 -10.952 1.00 . A A . 35 PRO HA 1 1
4 3458 1 1 35 PRO HB2 H -12.201 -2.403 -12.121 1.00 . A A . 35 PRO HB2 1 1
4 3459 1 1 35 PRO HB3 H -10.673 -3.065 -12.712 1.00 . A A . 35 PRO HB3 1 1
4 3460 1 1 35 PRO HD2 H -11.193 -5.543 -9.781 1.00 . A A . 35 PRO HD2 1 1
4 3461 1 1 35 PRO HD3 H -9.986 -5.462 -11.081 1.00 . A A . 35 PRO HD3 1 1
4 3462 1 1 35 PRO HG2 H -12.754 -4.351 -10.987 1.00 . A A . 35 PRO HG2 1 1
4 3463 1 1 35 PRO HG3 H -11.858 -5.034 -12.356 1.00 . A A . 35 PRO HG3 1 1
4 3464 1 1 35 PRO N N -10.188 -3.690 -9.946 1.00 . A A . 35 PRO N 1 1
4 3465 1 1 35 PRO O O -11.768 -0.453 -10.029 1.00 . A A . 35 PRO O 1 1
4 3466 1 1 36 ASP C C -12.433 -0.783 -6.891 1.00 . A A . 36 ASP C 1 1
4 3467 1 1 36 ASP CA C -13.170 -1.612 -7.938 1.00 . A A . 36 ASP CA 1 1
4 3468 1 1 36 ASP CB C -14.085 -2.628 -7.251 1.00 . A A . 36 ASP CB 1 1
4 3469 1 1 36 ASP CG C -15.175 -1.964 -6.434 1.00 . A A . 36 ASP CG 1 1
4 3470 1 1 36 ASP H H -12.053 -3.248 -8.685 1.00 . A A . 36 ASP H 1 1
4 3471 1 1 36 ASP HA H -13.772 -0.952 -8.544 1.00 . A A . 36 ASP HA 1 1
4 3472 1 1 36 ASP HB2 H -14.551 -3.248 -8.003 1.00 . A A . 36 ASP HB2 1 1
4 3473 1 1 36 ASP HB3 H -13.493 -3.248 -6.594 1.00 . A A . 36 ASP HB3 1 1
4 3474 1 1 36 ASP N N -12.228 -2.293 -8.819 1.00 . A A . 36 ASP N 1 1
4 3475 1 1 36 ASP O O -12.881 0.300 -6.513 1.00 . A A . 36 ASP O 1 1
4 3476 1 1 36 ASP OD1 O -14.937 -1.690 -5.239 1.00 . A A . 36 ASP OD1 1 1
4 3477 1 1 36 ASP OD2 O -16.267 -1.719 -6.989 1.00 . A A . 36 ASP OD2 1 1
4 3478 1 1 37 CYS C C -10.403 0.882 -5.734 1.00 . A A . 37 CYS C 1 1
4 3479 1 1 37 CYS CA C -10.501 -0.608 -5.421 1.00 . A A . 37 CYS CA 1 1
4 3480 1 1 37 CYS CB C -9.100 -1.218 -5.346 1.00 . A A . 37 CYS CB 1 1
4 3481 1 1 37 CYS H H -10.995 -2.167 -6.766 1.00 . A A . 37 CYS H 1 1
4 3482 1 1 37 CYS HA H -10.989 -0.731 -4.466 1.00 . A A . 37 CYS HA 1 1
4 3483 1 1 37 CYS HB2 H -9.171 -2.285 -5.502 1.00 . A A . 37 CYS HB2 1 1
4 3484 1 1 37 CYS HB3 H -8.486 -0.787 -6.123 1.00 . A A . 37 CYS HB3 1 1
4 3485 1 1 37 CYS N N -11.301 -1.299 -6.426 1.00 . A A . 37 CYS N 1 1
4 3486 1 1 37 CYS O O -9.783 1.280 -6.720 1.00 . A A . 37 CYS O 1 1
4 3487 1 1 37 CYS SG S -8.255 -0.947 -3.756 1.00 . A A . 37 CYS SG 1 1
4 3488 1 1 38 SER C C -9.580 3.688 -5.016 1.00 . A A . 38 SER C 1 1
4 3489 1 1 38 SER CA C -11.006 3.147 -5.076 1.00 . A A . 38 SER CA 1 1
4 3490 1 1 38 SER CB C -11.868 3.829 -4.012 1.00 . A A . 38 SER CB 1 1
4 3491 1 1 38 SER H H -11.498 1.323 -4.120 1.00 . A A . 38 SER H 1 1
4 3492 1 1 38 SER HA H -11.418 3.358 -6.051 1.00 . A A . 38 SER HA 1 1
4 3493 1 1 38 SER HB2 H -11.787 4.900 -4.119 1.00 . A A . 38 SER HB2 1 1
4 3494 1 1 38 SER HB3 H -12.898 3.531 -4.143 1.00 . A A . 38 SER HB3 1 1
4 3495 1 1 38 SER HG H -10.572 3.819 -2.543 1.00 . A A . 38 SER HG 1 1
4 3496 1 1 38 SER N N -11.020 1.701 -4.888 1.00 . A A . 38 SER N 1 1
4 3497 1 1 38 SER O O -9.161 4.460 -5.879 1.00 . A A . 38 SER O 1 1
4 3498 1 1 38 SER OG O -11.450 3.467 -2.708 1.00 . A A . 38 SER OG 1 1
4 3499 1 1 39 ILE C C -6.566 3.166 -4.917 1.00 . A A . 39 ILE C 1 1
4 3500 1 1 39 ILE CA C -7.464 3.721 -3.817 1.00 . A A . 39 ILE CA 1 1
4 3501 1 1 39 ILE CB C -6.903 3.294 -2.448 1.00 . A A . 39 ILE CB 1 1
4 3502 1 1 39 ILE CD1 C -7.399 3.334 0.048 1.00 . A A . 39 ILE CD1 1 1
4 3503 1 1 39 ILE CG1 C -7.759 3.872 -1.319 1.00 . A A . 39 ILE CG1 1 1
4 3504 1 1 39 ILE CG2 C -5.456 3.741 -2.305 1.00 . A A . 39 ILE CG2 1 1
4 3505 1 1 39 ILE H H -9.232 2.663 -3.335 1.00 . A A . 39 ILE H 1 1
4 3506 1 1 39 ILE HA H -7.452 4.800 -3.868 1.00 . A A . 39 ILE HA 1 1
4 3507 1 1 39 ILE HB H -6.929 2.216 -2.394 1.00 . A A . 39 ILE HB 1 1
4 3508 1 1 39 ILE HD11 H -6.926 4.112 0.629 1.00 . A A . 39 ILE HD11 1 1
4 3509 1 1 39 ILE HD12 H -8.294 3.001 0.552 1.00 . A A . 39 ILE HD12 1 1
4 3510 1 1 39 ILE HD13 H -6.717 2.502 -0.060 1.00 . A A . 39 ILE HD13 1 1
4 3511 1 1 39 ILE HG12 H -7.637 4.943 -1.296 1.00 . A A . 39 ILE HG12 1 1
4 3512 1 1 39 ILE HG13 H -8.796 3.635 -1.507 1.00 . A A . 39 ILE HG13 1 1
4 3513 1 1 39 ILE HG21 H -4.979 3.732 -3.274 1.00 . A A . 39 ILE HG21 1 1
4 3514 1 1 39 ILE HG22 H -5.427 4.741 -1.900 1.00 . A A . 39 ILE HG22 1 1
4 3515 1 1 39 ILE HG23 H -4.935 3.068 -1.641 1.00 . A A . 39 ILE HG23 1 1
4 3516 1 1 39 ILE N N -8.842 3.278 -3.990 1.00 . A A . 39 ILE N 1 1
4 3517 1 1 39 ILE O O -5.990 3.920 -5.701 1.00 . A A . 39 ILE O 1 1
4 3518 1 1 40 GLU C C -4.236 1.816 -6.032 1.00 . A A . 40 GLU C 1 1
4 3519 1 1 40 GLU CA C -5.624 1.186 -5.975 1.00 . A A . 40 GLU CA 1 1
4 3520 1 1 40 GLU CB C -6.291 1.269 -7.350 1.00 . A A . 40 GLU CB 1 1
4 3521 1 1 40 GLU CD C -6.339 0.456 -9.741 1.00 . A A . 40 GLU CD 1 1
4 3522 1 1 40 GLU CG C -5.665 0.351 -8.386 1.00 . A A . 40 GLU CG 1 1
4 3523 1 1 40 GLU H H -6.935 1.294 -4.316 1.00 . A A . 40 GLU H 1 1
4 3524 1 1 40 GLU HA H -5.524 0.148 -5.696 1.00 . A A . 40 GLU HA 1 1
4 3525 1 1 40 GLU HB2 H -7.334 1.005 -7.247 1.00 . A A . 40 GLU HB2 1 1
4 3526 1 1 40 GLU HB3 H -6.220 2.285 -7.709 1.00 . A A . 40 GLU HB3 1 1
4 3527 1 1 40 GLU HG2 H -4.624 0.613 -8.498 1.00 . A A . 40 GLU HG2 1 1
4 3528 1 1 40 GLU HG3 H -5.743 -0.669 -8.039 1.00 . A A . 40 GLU HG3 1 1
4 3529 1 1 40 GLU N N -6.452 1.842 -4.969 1.00 . A A . 40 GLU N 1 1
4 3530 1 1 40 GLU O O -3.683 2.029 -7.111 1.00 . A A . 40 GLU O 1 1
4 3531 1 1 40 GLU OE1 O -6.060 1.433 -10.467 1.00 . A A . 40 GLU OE1 1 1
4 3532 1 1 40 GLU OE2 O -7.144 -0.438 -10.074 1.00 . A A . 40 GLU OE2 1 1
4 3533 1 1 41 TRP C C -1.828 2.680 -3.350 1.00 . A A . 41 TRP C 1 1
4 3534 1 1 41 TRP CA C -2.355 2.719 -4.780 1.00 . A A . 41 TRP CA 1 1
4 3535 1 1 41 TRP CB C -2.401 4.163 -5.281 1.00 . A A . 41 TRP CB 1 1
4 3536 1 1 41 TRP CD1 C -3.506 4.552 -7.561 1.00 . A A . 41 TRP CD1 1 1
4 3537 1 1 41 TRP CD2 C -1.314 4.104 -7.664 1.00 . A A . 41 TRP CD2 1 1
4 3538 1 1 41 TRP CE2 C -1.796 4.295 -8.974 1.00 . A A . 41 TRP CE2 1 1
4 3539 1 1 41 TRP CE3 C 0.041 3.812 -7.481 1.00 . A A . 41 TRP CE3 1 1
4 3540 1 1 41 TRP CG C -2.423 4.273 -6.776 1.00 . A A . 41 TRP CG 1 1
4 3541 1 1 41 TRP CH2 C 0.351 3.915 -9.883 1.00 . A A . 41 TRP CH2 1 1
4 3542 1 1 41 TRP CZ2 C -0.971 4.202 -10.092 1.00 . A A . 41 TRP CZ2 1 1
4 3543 1 1 41 TRP CZ3 C 0.858 3.719 -8.592 1.00 . A A . 41 TRP CZ3 1 1
4 3544 1 1 41 TRP H H -4.169 1.919 -4.037 1.00 . A A . 41 TRP H 1 1
4 3545 1 1 41 TRP HA H -1.690 2.149 -5.412 1.00 . A A . 41 TRP HA 1 1
4 3546 1 1 41 TRP HB2 H -3.289 4.643 -4.898 1.00 . A A . 41 TRP HB2 1 1
4 3547 1 1 41 TRP HB3 H -1.528 4.689 -4.921 1.00 . A A . 41 TRP HB3 1 1
4 3548 1 1 41 TRP HD1 H -4.501 4.730 -7.183 1.00 . A A . 41 TRP HD1 1 1
4 3549 1 1 41 TRP HE1 H -3.734 4.743 -9.640 1.00 . A A . 41 TRP HE1 1 1
4 3550 1 1 41 TRP HE3 H 0.450 3.658 -6.494 1.00 . A A . 41 TRP HE3 1 1
4 3551 1 1 41 TRP HH2 H 1.025 3.833 -10.721 1.00 . A A . 41 TRP HH2 1 1
4 3552 1 1 41 TRP HZ2 H -1.347 4.351 -11.094 1.00 . A A . 41 TRP HZ2 1 1
4 3553 1 1 41 TRP HZ3 H 1.907 3.494 -8.470 1.00 . A A . 41 TRP HZ3 1 1
4 3554 1 1 41 TRP N N -3.679 2.112 -4.863 1.00 . A A . 41 TRP N 1 1
4 3555 1 1 41 TRP NE1 N -3.136 4.566 -8.884 1.00 . A A . 41 TRP NE1 1 1
4 3556 1 1 41 TRP O O -2.476 3.173 -2.426 1.00 . A A . 41 TRP O 1 1
4 3557 1 1 42 PHE C C 1.480 2.147 -1.946 1.00 . A A . 42 PHE C 1 1
4 3558 1 1 42 PHE CA C -0.035 1.990 -1.855 1.00 . A A . 42 PHE CA 1 1
4 3559 1 1 42 PHE CB C -0.382 0.646 -1.211 1.00 . A A . 42 PHE CB 1 1
4 3560 1 1 42 PHE CD1 C -2.677 0.086 -2.057 1.00 . A A . 42 PHE CD1 1 1
4 3561 1 1 42 PHE CD2 C -2.419 0.614 0.254 1.00 . A A . 42 PHE CD2 1 1
4 3562 1 1 42 PHE CE1 C -4.034 -0.100 -1.866 1.00 . A A . 42 PHE CE1 1 1
4 3563 1 1 42 PHE CE2 C -3.774 0.429 0.451 1.00 . A A . 42 PHE CE2 1 1
4 3564 1 1 42 PHE CG C -1.856 0.445 -1.000 1.00 . A A . 42 PHE CG 1 1
4 3565 1 1 42 PHE CZ C -4.583 0.072 -0.610 1.00 . A A . 42 PHE CZ 1 1
4 3566 1 1 42 PHE H H -0.181 1.719 -3.950 1.00 . A A . 42 PHE H 1 1
4 3567 1 1 42 PHE HA H -0.432 2.785 -1.243 1.00 . A A . 42 PHE HA 1 1
4 3568 1 1 42 PHE HB2 H -0.026 -0.151 -1.846 1.00 . A A . 42 PHE HB2 1 1
4 3569 1 1 42 PHE HB3 H 0.104 0.579 -0.250 1.00 . A A . 42 PHE HB3 1 1
4 3570 1 1 42 PHE HD1 H -2.249 -0.049 -3.040 1.00 . A A . 42 PHE HD1 1 1
4 3571 1 1 42 PHE HD2 H -1.788 0.894 1.085 1.00 . A A . 42 PHE HD2 1 1
4 3572 1 1 42 PHE HE1 H -4.663 -0.379 -2.698 1.00 . A A . 42 PHE HE1 1 1
4 3573 1 1 42 PHE HE2 H -4.201 0.565 1.434 1.00 . A A . 42 PHE HE2 1 1
4 3574 1 1 42 PHE HZ H -5.642 -0.074 -0.459 1.00 . A A . 42 PHE HZ 1 1
4 3575 1 1 42 PHE N N -0.649 2.093 -3.174 1.00 . A A . 42 PHE N 1 1
4 3576 1 1 42 PHE O O 2.038 2.274 -3.036 1.00 . A A . 42 PHE O 1 1
4 3577 1 1 43 HIS C C 4.262 0.925 -0.544 1.00 . A A . 43 HIS C 1 1
4 3578 1 1 43 HIS CA C 3.591 2.281 -0.741 1.00 . A A . 43 HIS CA 1 1
4 3579 1 1 43 HIS CB C 3.992 3.230 0.389 1.00 . A A . 43 HIS CB 1 1
4 3580 1 1 43 HIS CD2 C 3.643 5.529 -0.762 1.00 . A A . 43 HIS CD2 1 1
4 3581 1 1 43 HIS CE1 C 2.312 6.434 0.727 1.00 . A A . 43 HIS CE1 1 1
4 3582 1 1 43 HIS CG C 3.455 4.619 0.223 1.00 . A A . 43 HIS CG 1 1
4 3583 1 1 43 HIS H H 1.640 2.035 0.044 1.00 . A A . 43 HIS H 1 1
4 3584 1 1 43 HIS HA H 3.917 2.697 -1.682 1.00 . A A . 43 HIS HA 1 1
4 3585 1 1 43 HIS HB2 H 3.620 2.842 1.326 1.00 . A A . 43 HIS HB2 1 1
4 3586 1 1 43 HIS HB3 H 5.070 3.293 0.432 1.00 . A A . 43 HIS HB3 1 1
4 3587 1 1 43 HIS HD2 H 4.248 5.399 -1.649 1.00 . A A . 43 HIS HD2 1 1
4 3588 1 1 43 HIS HE1 H 1.674 7.135 1.242 1.00 . A A . 43 HIS HE1 1 1
4 3589 1 1 43 HIS HE2 H 2.798 7.438 -0.991 1.00 . A A . 43 HIS HE2 1 1
4 3590 1 1 43 HIS N N 2.140 2.139 -0.792 1.00 . A A . 43 HIS N 1 1
4 3591 1 1 43 HIS ND1 N 2.618 5.217 1.140 1.00 . A A . 43 HIS ND1 1 1
4 3592 1 1 43 HIS NE2 N 2.922 6.648 -0.425 1.00 . A A . 43 HIS NE2 1 1
4 3593 1 1 43 HIS O O 3.840 0.127 0.293 1.00 . A A . 43 HIS O 1 1
4 3594 1 1 44 PHE C C 6.350 -0.937 0.219 1.00 . A A . 44 PHE C 1 1
4 3595 1 1 44 PHE CA C 6.039 -0.589 -1.233 1.00 . A A . 44 PHE CA 1 1
4 3596 1 1 44 PHE CB C 7.337 -0.508 -2.040 1.00 . A A . 44 PHE CB 1 1
4 3597 1 1 44 PHE CD1 C 6.115 -0.283 -4.220 1.00 . A A . 44 PHE CD1 1 1
4 3598 1 1 44 PHE CD2 C 8.039 -1.690 -4.139 1.00 . A A . 44 PHE CD2 1 1
4 3599 1 1 44 PHE CE1 C 5.950 -0.582 -5.559 1.00 . A A . 44 PHE CE1 1 1
4 3600 1 1 44 PHE CE2 C 7.878 -1.992 -5.478 1.00 . A A . 44 PHE CE2 1 1
4 3601 1 1 44 PHE CG C 7.160 -0.834 -3.495 1.00 . A A . 44 PHE CG 1 1
4 3602 1 1 44 PHE CZ C 6.833 -1.437 -6.189 1.00 . A A . 44 PHE CZ 1 1
4 3603 1 1 44 PHE H H 5.599 1.347 -1.969 1.00 . A A . 44 PHE H 1 1
4 3604 1 1 44 PHE HA H 5.413 -1.362 -1.651 1.00 . A A . 44 PHE HA 1 1
4 3605 1 1 44 PHE HB2 H 7.734 0.493 -1.970 1.00 . A A . 44 PHE HB2 1 1
4 3606 1 1 44 PHE HB3 H 8.052 -1.204 -1.627 1.00 . A A . 44 PHE HB3 1 1
4 3607 1 1 44 PHE HD1 H 5.424 0.386 -3.728 1.00 . A A . 44 PHE HD1 1 1
4 3608 1 1 44 PHE HD2 H 8.857 -2.126 -3.583 1.00 . A A . 44 PHE HD2 1 1
4 3609 1 1 44 PHE HE1 H 5.132 -0.146 -6.113 1.00 . A A . 44 PHE HE1 1 1
4 3610 1 1 44 PHE HE2 H 8.571 -2.661 -5.968 1.00 . A A . 44 PHE HE2 1 1
4 3611 1 1 44 PHE HZ H 6.706 -1.672 -7.235 1.00 . A A . 44 PHE HZ 1 1
4 3612 1 1 44 PHE N N 5.310 0.671 -1.321 1.00 . A A . 44 PHE N 1 1
4 3613 1 1 44 PHE O O 5.858 -1.934 0.748 1.00 . A A . 44 PHE O 1 1
4 3614 1 1 45 ALA C C 6.335 -0.713 3.091 1.00 . A A . 45 ALA C 1 1
4 3615 1 1 45 ALA CA C 7.546 -0.329 2.249 1.00 . A A . 45 ALA CA 1 1
4 3616 1 1 45 ALA CB C 8.214 0.915 2.817 1.00 . A A . 45 ALA CB 1 1
4 3617 1 1 45 ALA H H 7.530 0.668 0.382 1.00 . A A . 45 ALA H 1 1
4 3618 1 1 45 ALA HA H 8.263 -1.137 2.277 1.00 . A A . 45 ALA HA 1 1
4 3619 1 1 45 ALA HB1 H 7.475 1.693 2.944 1.00 . A A . 45 ALA HB1 1 1
4 3620 1 1 45 ALA HB2 H 8.658 0.680 3.773 1.00 . A A . 45 ALA HB2 1 1
4 3621 1 1 45 ALA HB3 H 8.981 1.254 2.137 1.00 . A A . 45 ALA HB3 1 1
4 3622 1 1 45 ALA N N 7.171 -0.109 0.858 1.00 . A A . 45 ALA N 1 1
4 3623 1 1 45 ALA O O 6.380 -1.672 3.862 1.00 . A A . 45 ALA O 1 1
4 3624 1 1 46 CYS C C 3.494 -1.616 3.388 1.00 . A A . 46 CYS C 1 1
4 3625 1 1 46 CYS CA C 4.027 -0.218 3.687 1.00 . A A . 46 CYS CA 1 1
4 3626 1 1 46 CYS CB C 2.965 0.829 3.346 1.00 . A A . 46 CYS CB 1 1
4 3627 1 1 46 CYS H H 5.276 0.794 2.310 1.00 . A A . 46 CYS H 1 1
4 3628 1 1 46 CYS HA H 4.260 -0.152 4.739 1.00 . A A . 46 CYS HA 1 1
4 3629 1 1 46 CYS HB2 H 2.873 0.901 2.272 1.00 . A A . 46 CYS HB2 1 1
4 3630 1 1 46 CYS HB3 H 2.018 0.519 3.763 1.00 . A A . 46 CYS HB3 1 1
4 3631 1 1 46 CYS N N 5.252 0.043 2.940 1.00 . A A . 46 CYS N 1 1
4 3632 1 1 46 CYS O O 3.254 -2.408 4.299 1.00 . A A . 46 CYS O 1 1
4 3633 1 1 46 CYS SG S 3.333 2.496 3.982 1.00 . A A . 46 CYS SG 1 1
4 3634 1 1 47 VAL C C 3.926 -4.250 1.650 1.00 . A A . 47 VAL C 1 1
4 3635 1 1 47 VAL CA C 2.808 -3.214 1.685 1.00 . A A . 47 VAL CA 1 1
4 3636 1 1 47 VAL CB C 2.148 -3.139 0.295 1.00 . A A . 47 VAL CB 1 1
4 3637 1 1 47 VAL CG1 C 0.909 -2.258 0.339 1.00 . A A . 47 VAL CG1 1 1
4 3638 1 1 47 VAL CG2 C 3.141 -2.627 -0.738 1.00 . A A . 47 VAL CG2 1 1
4 3639 1 1 47 VAL H H 3.520 -1.238 1.425 1.00 . A A . 47 VAL H 1 1
4 3640 1 1 47 VAL HA H 2.060 -3.529 2.398 1.00 . A A . 47 VAL HA 1 1
4 3641 1 1 47 VAL HB H 1.844 -4.135 0.009 1.00 . A A . 47 VAL HB 1 1
4 3642 1 1 47 VAL HG11 H 0.972 -1.591 1.186 1.00 . A A . 47 VAL HG11 1 1
4 3643 1 1 47 VAL HG12 H 0.846 -1.680 -0.572 1.00 . A A . 47 VAL HG12 1 1
4 3644 1 1 47 VAL HG13 H 0.030 -2.878 0.434 1.00 . A A . 47 VAL HG13 1 1
4 3645 1 1 47 VAL HG21 H 2.622 -2.020 -1.465 1.00 . A A . 47 VAL HG21 1 1
4 3646 1 1 47 VAL HG22 H 3.898 -2.033 -0.247 1.00 . A A . 47 VAL HG22 1 1
4 3647 1 1 47 VAL HG23 H 3.607 -3.464 -1.235 1.00 . A A . 47 VAL HG23 1 1
4 3648 1 1 47 VAL N N 3.311 -1.911 2.105 1.00 . A A . 47 VAL N 1 1
4 3649 1 1 47 VAL O O 3.956 -5.116 0.777 1.00 . A A . 47 VAL O 1 1
4 3650 1 1 48 GLY C C 6.390 -5.560 1.295 1.00 . A A . 48 GLY C 1 1
4 3651 1 1 48 GLY CA C 5.952 -5.090 2.667 1.00 . A A . 48 GLY CA 1 1
4 3652 1 1 48 GLY H H 4.769 -3.443 3.277 1.00 . A A . 48 GLY H 1 1
4 3653 1 1 48 GLY HA2 H 6.787 -4.610 3.156 1.00 . A A . 48 GLY HA2 1 1
4 3654 1 1 48 GLY HA3 H 5.651 -5.948 3.250 1.00 . A A . 48 GLY HA3 1 1
4 3655 1 1 48 GLY N N 4.844 -4.154 2.607 1.00 . A A . 48 GLY N 1 1
4 3656 1 1 48 GLY O O 6.549 -6.759 1.062 1.00 . A A . 48 GLY O 1 1
4 3657 1 1 49 LEU C C 8.426 -4.449 -1.238 1.00 . A A . 49 LEU C 1 1
4 3658 1 1 49 LEU CA C 7.005 -4.938 -0.977 1.00 . A A . 49 LEU CA 1 1
4 3659 1 1 49 LEU CB C 6.045 -4.314 -1.992 1.00 . A A . 49 LEU CB 1 1
4 3660 1 1 49 LEU CD1 C 4.004 -4.455 -3.441 1.00 . A A . 49 LEU CD1 1 1
4 3661 1 1 49 LEU CD2 C 5.309 -6.524 -2.918 1.00 . A A . 49 LEU CD2 1 1
4 3662 1 1 49 LEU CG C 4.845 -5.172 -2.396 1.00 . A A . 49 LEU CG 1 1
4 3663 1 1 49 LEU H H 6.441 -3.677 0.626 1.00 . A A . 49 LEU H 1 1
4 3664 1 1 49 LEU HA H 6.981 -6.012 -1.085 1.00 . A A . 49 LEU HA 1 1
4 3665 1 1 49 LEU HB2 H 5.666 -3.396 -1.568 1.00 . A A . 49 LEU HB2 1 1
4 3666 1 1 49 LEU HB3 H 6.609 -4.090 -2.886 1.00 . A A . 49 LEU HB3 1 1
4 3667 1 1 49 LEU HD11 H 3.845 -5.109 -4.285 1.00 . A A . 49 LEU HD11 1 1
4 3668 1 1 49 LEU HD12 H 4.520 -3.565 -3.769 1.00 . A A . 49 LEU HD12 1 1
4 3669 1 1 49 LEU HD13 H 3.052 -4.182 -3.011 1.00 . A A . 49 LEU HD13 1 1
4 3670 1 1 49 LEU HD21 H 4.932 -6.672 -3.919 1.00 . A A . 49 LEU HD21 1 1
4 3671 1 1 49 LEU HD22 H 4.934 -7.307 -2.274 1.00 . A A . 49 LEU HD22 1 1
4 3672 1 1 49 LEU HD23 H 6.388 -6.554 -2.931 1.00 . A A . 49 LEU HD23 1 1
4 3673 1 1 49 LEU HG H 4.223 -5.343 -1.528 1.00 . A A . 49 LEU HG 1 1
4 3674 1 1 49 LEU N N 6.584 -4.614 0.381 1.00 . A A . 49 LEU N 1 1
4 3675 1 1 49 LEU O O 8.634 -3.329 -1.704 1.00 . A A . 49 LEU O 1 1
4 3676 1 1 50 THR C C 11.072 -4.568 -2.589 1.00 . A A . 50 THR C 1 1
4 3677 1 1 50 THR CA C 10.805 -4.955 -1.138 1.00 . A A . 50 THR CA 1 1
4 3678 1 1 50 THR CB C 11.731 -6.122 -0.751 1.00 . A A . 50 THR CB 1 1
4 3679 1 1 50 THR CG2 C 13.193 -5.716 -0.871 1.00 . A A . 50 THR CG2 1 1
4 3680 1 1 50 THR H H 9.174 -6.177 -0.567 1.00 . A A . 50 THR H 1 1
4 3681 1 1 50 THR HA H 11.036 -4.112 -0.503 1.00 . A A . 50 THR HA 1 1
4 3682 1 1 50 THR HB H 11.546 -6.948 -1.423 1.00 . A A . 50 THR HB 1 1
4 3683 1 1 50 THR HG1 H 10.704 -6.052 0.931 1.00 . A A . 50 THR HG1 1 1
4 3684 1 1 50 THR HG21 H 13.272 -4.838 -1.495 1.00 . A A . 50 THR HG21 1 1
4 3685 1 1 50 THR HG22 H 13.755 -6.524 -1.314 1.00 . A A . 50 THR HG22 1 1
4 3686 1 1 50 THR HG23 H 13.587 -5.498 0.110 1.00 . A A . 50 THR HG23 1 1
4 3687 1 1 50 THR N N 9.403 -5.299 -0.936 1.00 . A A . 50 THR N 1 1
4 3688 1 1 50 THR O O 11.842 -3.648 -2.866 1.00 . A A . 50 THR O 1 1
4 3689 1 1 50 THR OG1 O 11.457 -6.541 0.591 1.00 . A A . 50 THR OG1 1 1
4 3690 1 1 51 THR C C 9.302 -5.245 -5.698 1.00 . A A . 51 THR C 1 1
4 3691 1 1 51 THR CA C 10.600 -5.009 -4.935 1.00 . A A . 51 THR CA 1 1
4 3692 1 1 51 THR CB C 11.708 -5.889 -5.545 1.00 . A A . 51 THR CB 1 1
4 3693 1 1 51 THR CG2 C 13.065 -5.536 -4.956 1.00 . A A . 51 THR CG2 1 1
4 3694 1 1 51 THR H H 9.831 -5.998 -3.230 1.00 . A A . 51 THR H 1 1
4 3695 1 1 51 THR HA H 10.889 -3.974 -5.047 1.00 . A A . 51 THR HA 1 1
4 3696 1 1 51 THR HB H 11.738 -5.715 -6.611 1.00 . A A . 51 THR HB 1 1
4 3697 1 1 51 THR HG1 H 10.767 -7.347 -4.608 1.00 . A A . 51 THR HG1 1 1
4 3698 1 1 51 THR HG21 H 13.761 -6.339 -5.150 1.00 . A A . 51 THR HG21 1 1
4 3699 1 1 51 THR HG22 H 12.969 -5.392 -3.891 1.00 . A A . 51 THR HG22 1 1
4 3700 1 1 51 THR HG23 H 13.429 -4.627 -5.411 1.00 . A A . 51 THR HG23 1 1
4 3701 1 1 51 THR N N 10.431 -5.277 -3.513 1.00 . A A . 51 THR N 1 1
4 3702 1 1 51 THR O O 8.410 -5.950 -5.224 1.00 . A A . 51 THR O 1 1
4 3703 1 1 51 THR OG1 O 11.422 -7.271 -5.305 1.00 . A A . 51 THR OG1 1 1
4 3704 1 1 52 LYS C C 7.669 -6.271 -7.918 1.00 . A A . 52 LYS C 1 1
4 3705 1 1 52 LYS CA C 8.010 -4.799 -7.712 1.00 . A A . 52 LYS CA 1 1
4 3706 1 1 52 LYS CB C 8.222 -4.120 -9.068 1.00 . A A . 52 LYS CB 1 1
4 3707 1 1 52 LYS CD C 7.235 -2.657 -10.855 1.00 . A A . 52 LYS CD 1 1
4 3708 1 1 52 LYS CE C 7.503 -1.233 -10.391 1.00 . A A . 52 LYS CE 1 1
4 3709 1 1 52 LYS CG C 6.943 -3.579 -9.684 1.00 . A A . 52 LYS CG 1 1
4 3710 1 1 52 LYS H H 9.944 -4.102 -7.206 1.00 . A A . 52 LYS H 1 1
4 3711 1 1 52 LYS HA H 7.189 -4.318 -7.203 1.00 . A A . 52 LYS HA 1 1
4 3712 1 1 52 LYS HB2 H 8.912 -3.298 -8.941 1.00 . A A . 52 LYS HB2 1 1
4 3713 1 1 52 LYS HB3 H 8.652 -4.836 -9.753 1.00 . A A . 52 LYS HB3 1 1
4 3714 1 1 52 LYS HD2 H 8.105 -3.021 -11.381 1.00 . A A . 52 LYS HD2 1 1
4 3715 1 1 52 LYS HD3 H 6.384 -2.655 -11.521 1.00 . A A . 52 LYS HD3 1 1
4 3716 1 1 52 LYS HE2 H 6.790 -0.979 -9.621 1.00 . A A . 52 LYS HE2 1 1
4 3717 1 1 52 LYS HE3 H 8.503 -1.183 -9.986 1.00 . A A . 52 LYS HE3 1 1
4 3718 1 1 52 LYS HG2 H 6.344 -4.407 -10.032 1.00 . A A . 52 LYS HG2 1 1
4 3719 1 1 52 LYS HG3 H 6.397 -3.029 -8.931 1.00 . A A . 52 LYS HG3 1 1
4 3720 1 1 52 LYS HZ1 H 6.542 0.343 -11.367 1.00 . A A . 52 LYS HZ1 1 1
4 3721 1 1 52 LYS HZ2 H 7.291 -0.754 -12.413 1.00 . A A . 52 LYS HZ2 1 1
4 3722 1 1 52 LYS HZ3 H 8.225 0.354 -11.541 1.00 . A A . 52 LYS HZ3 1 1
4 3723 1 1 52 LYS N N 9.200 -4.652 -6.882 1.00 . A A . 52 LYS N 1 1
4 3724 1 1 52 LYS NZ N 7.382 -0.254 -11.506 1.00 . A A . 52 LYS NZ 1 1
4 3725 1 1 52 LYS O O 8.437 -7.036 -8.500 1.00 . A A . 52 LYS O 1 1
4 3726 1 1 53 PRO C C 5.661 -8.431 -8.986 1.00 . A A . 53 PRO C 1 1
4 3727 1 1 53 PRO CA C 6.016 -8.062 -7.550 1.00 . A A . 53 PRO CA 1 1
4 3728 1 1 53 PRO CB C 4.767 -8.088 -6.666 1.00 . A A . 53 PRO CB 1 1
4 3729 1 1 53 PRO CD C 5.521 -5.821 -6.724 1.00 . A A . 53 PRO CD 1 1
4 3730 1 1 53 PRO CG C 4.288 -6.678 -6.644 1.00 . A A . 53 PRO CG 1 1
4 3731 1 1 53 PRO HA H 6.744 -8.763 -7.168 1.00 . A A . 53 PRO HA 1 1
4 3732 1 1 53 PRO HB2 H 4.030 -8.750 -7.100 1.00 . A A . 53 PRO HB2 1 1
4 3733 1 1 53 PRO HB3 H 5.028 -8.432 -5.677 1.00 . A A . 53 PRO HB3 1 1
4 3734 1 1 53 PRO HD2 H 5.320 -4.922 -7.288 1.00 . A A . 53 PRO HD2 1 1
4 3735 1 1 53 PRO HD3 H 5.875 -5.576 -5.734 1.00 . A A . 53 PRO HD3 1 1
4 3736 1 1 53 PRO HG2 H 3.648 -6.494 -7.494 1.00 . A A . 53 PRO HG2 1 1
4 3737 1 1 53 PRO HG3 H 3.757 -6.485 -5.724 1.00 . A A . 53 PRO HG3 1 1
4 3738 1 1 53 PRO N N 6.487 -6.679 -7.430 1.00 . A A . 53 PRO N 1 1
4 3739 1 1 53 PRO O O 5.515 -7.559 -9.843 1.00 . A A . 53 PRO O 1 1
4 3740 1 1 54 ARG C C 3.674 -10.296 -10.757 1.00 . A A . 54 ARG C 1 1
4 3741 1 1 54 ARG CA C 5.187 -10.211 -10.576 1.00 . A A . 54 ARG CA 1 1
4 3742 1 1 54 ARG CB C 5.818 -11.583 -10.818 1.00 . A A . 54 ARG CB 1 1
4 3743 1 1 54 ARG CD C 6.795 -13.217 -12.460 1.00 . A A . 54 ARG CD 1 1
4 3744 1 1 54 ARG CG C 6.135 -11.858 -12.279 1.00 . A A . 54 ARG CG 1 1
4 3745 1 1 54 ARG CZ C 6.016 -15.509 -12.884 1.00 . A A . 54 ARG CZ 1 1
4 3746 1 1 54 ARG H H 5.654 -10.374 -8.518 1.00 . A A . 54 ARG H 1 1
4 3747 1 1 54 ARG HA H 5.585 -9.510 -11.294 1.00 . A A . 54 ARG HA 1 1
4 3748 1 1 54 ARG HB2 H 6.737 -11.649 -10.254 1.00 . A A . 54 ARG HB2 1 1
4 3749 1 1 54 ARG HB3 H 5.137 -12.346 -10.471 1.00 . A A . 54 ARG HB3 1 1
4 3750 1 1 54 ARG HD2 H 7.248 -13.254 -13.439 1.00 . A A . 54 ARG HD2 1 1
4 3751 1 1 54 ARG HD3 H 7.558 -13.334 -11.705 1.00 . A A . 54 ARG HD3 1 1
4 3752 1 1 54 ARG HE H 5.017 -14.143 -11.828 1.00 . A A . 54 ARG HE 1 1
4 3753 1 1 54 ARG HG2 H 5.217 -11.838 -12.847 1.00 . A A . 54 ARG HG2 1 1
4 3754 1 1 54 ARG HG3 H 6.803 -11.092 -12.643 1.00 . A A . 54 ARG HG3 1 1
4 3755 1 1 54 ARG HH11 H 7.808 -15.056 -13.698 1.00 . A A . 54 ARG HH11 1 1
4 3756 1 1 54 ARG HH12 H 7.247 -16.669 -13.990 1.00 . A A . 54 ARG HH12 1 1
4 3757 1 1 54 ARG HH21 H 4.268 -16.265 -12.204 1.00 . A A . 54 ARG HH21 1 1
4 3758 1 1 54 ARG HH22 H 5.233 -17.355 -13.140 1.00 . A A . 54 ARG HH22 1 1
4 3759 1 1 54 ARG N N 5.524 -9.727 -9.242 1.00 . A A . 54 ARG N 1 1
4 3760 1 1 54 ARG NE N 5.836 -14.311 -12.339 1.00 . A A . 54 ARG NE 1 1
4 3761 1 1 54 ARG NH1 N 7.114 -15.766 -13.582 1.00 . A A . 54 ARG NH1 1 1
4 3762 1 1 54 ARG NH2 N 5.097 -16.454 -12.730 1.00 . A A . 54 ARG NH2 1 1
4 3763 1 1 54 ARG O O 2.918 -10.240 -9.787 1.00 . A A . 54 ARG O 1 1
4 3764 1 1 55 GLY C C 1.025 -9.407 -11.637 1.00 . A A . 55 GLY C 1 1
4 3765 1 1 55 GLY CA C 1.819 -10.520 -12.292 1.00 . A A . 55 GLY CA 1 1
4 3766 1 1 55 GLY H H 3.888 -10.469 -12.740 1.00 . A A . 55 GLY H 1 1
4 3767 1 1 55 GLY HA2 H 1.674 -10.470 -13.360 1.00 . A A . 55 GLY HA2 1 1
4 3768 1 1 55 GLY HA3 H 1.450 -11.469 -11.932 1.00 . A A . 55 GLY HA3 1 1
4 3769 1 1 55 GLY N N 3.239 -10.430 -12.006 1.00 . A A . 55 GLY N 1 1
4 3770 1 1 55 GLY O O 1.491 -8.271 -11.546 1.00 . A A . 55 GLY O 1 1
4 3771 1 1 56 LYS C C -0.783 -8.711 -9.028 1.00 . A A . 56 LYS C 1 1
4 3772 1 1 56 LYS CA C -1.042 -8.752 -10.530 1.00 . A A . 56 LYS CA 1 1
4 3773 1 1 56 LYS CB C -2.513 -9.080 -10.797 1.00 . A A . 56 LYS CB 1 1
4 3774 1 1 56 LYS CD C -2.904 -11.484 -10.180 1.00 . A A . 56 LYS CD 1 1
4 3775 1 1 56 LYS CE C -3.813 -11.883 -11.332 1.00 . A A . 56 LYS CE 1 1
4 3776 1 1 56 LYS CG C -3.117 -10.033 -9.780 1.00 . A A . 56 LYS CG 1 1
4 3777 1 1 56 LYS H H -0.497 -10.654 -11.282 1.00 . A A . 56 LYS H 1 1
4 3778 1 1 56 LYS HA H -0.817 -7.782 -10.949 1.00 . A A . 56 LYS HA 1 1
4 3779 1 1 56 LYS HB2 H -3.082 -8.163 -10.782 1.00 . A A . 56 LYS HB2 1 1
4 3780 1 1 56 LYS HB3 H -2.597 -9.530 -11.776 1.00 . A A . 56 LYS HB3 1 1
4 3781 1 1 56 LYS HD2 H -1.876 -11.617 -10.485 1.00 . A A . 56 LYS HD2 1 1
4 3782 1 1 56 LYS HD3 H -3.114 -12.117 -9.330 1.00 . A A . 56 LYS HD3 1 1
4 3783 1 1 56 LYS HE2 H -3.924 -11.040 -11.996 1.00 . A A . 56 LYS HE2 1 1
4 3784 1 1 56 LYS HE3 H -3.356 -12.704 -11.866 1.00 . A A . 56 LYS HE3 1 1
4 3785 1 1 56 LYS HG2 H -2.652 -9.864 -8.820 1.00 . A A . 56 LYS HG2 1 1
4 3786 1 1 56 LYS HG3 H -4.178 -9.842 -9.707 1.00 . A A . 56 LYS HG3 1 1
4 3787 1 1 56 LYS HZ1 H -5.154 -13.319 -10.623 1.00 . A A . 56 LYS HZ1 1 1
4 3788 1 1 56 LYS HZ2 H -5.870 -12.134 -11.595 1.00 . A A . 56 LYS HZ2 1 1
4 3789 1 1 56 LYS HZ3 H -5.422 -11.767 -10.005 1.00 . A A . 56 LYS HZ3 1 1
4 3790 1 1 56 LYS N N -0.180 -9.732 -11.180 1.00 . A A . 56 LYS N 1 1
4 3791 1 1 56 LYS NZ N -5.159 -12.305 -10.855 1.00 . A A . 56 LYS NZ 1 1
4 3792 1 1 56 LYS O O -0.067 -9.554 -8.489 1.00 . A A . 56 LYS O 1 1
4 3793 1 1 57 TRP C C -2.450 -6.965 -6.285 1.00 . A A . 57 TRP C 1 1
4 3794 1 1 57 TRP CA C -1.205 -7.577 -6.916 1.00 . A A . 57 TRP CA 1 1
4 3795 1 1 57 TRP CB C 0.017 -6.709 -6.610 1.00 . A A . 57 TRP CB 1 1
4 3796 1 1 57 TRP CD1 C 0.750 -7.021 -4.175 1.00 . A A . 57 TRP CD1 1 1
4 3797 1 1 57 TRP CD2 C -0.414 -5.145 -4.553 1.00 . A A . 57 TRP CD2 1 1
4 3798 1 1 57 TRP CE2 C -0.074 -5.195 -3.187 1.00 . A A . 57 TRP CE2 1 1
4 3799 1 1 57 TRP CE3 C -1.147 -4.053 -5.025 1.00 . A A . 57 TRP CE3 1 1
4 3800 1 1 57 TRP CG C 0.123 -6.322 -5.166 1.00 . A A . 57 TRP CG 1 1
4 3801 1 1 57 TRP CH2 C -1.162 -3.139 -2.780 1.00 . A A . 57 TRP CH2 1 1
4 3802 1 1 57 TRP CZ2 C -0.445 -4.196 -2.291 1.00 . A A . 57 TRP CZ2 1 1
4 3803 1 1 57 TRP CZ3 C -1.514 -3.062 -4.134 1.00 . A A . 57 TRP CZ3 1 1
4 3804 1 1 57 TRP H H -1.931 -7.084 -8.844 1.00 . A A . 57 TRP H 1 1
4 3805 1 1 57 TRP HA H -1.050 -8.561 -6.498 1.00 . A A . 57 TRP HA 1 1
4 3806 1 1 57 TRP HB2 H 0.911 -7.251 -6.877 1.00 . A A . 57 TRP HB2 1 1
4 3807 1 1 57 TRP HB3 H -0.039 -5.803 -7.196 1.00 . A A . 57 TRP HB3 1 1
4 3808 1 1 57 TRP HD1 H 1.256 -7.963 -4.321 1.00 . A A . 57 TRP HD1 1 1
4 3809 1 1 57 TRP HE1 H 1.002 -6.648 -2.123 1.00 . A A . 57 TRP HE1 1 1
4 3810 1 1 57 TRP HE3 H -1.428 -3.976 -6.065 1.00 . A A . 57 TRP HE3 1 1
4 3811 1 1 57 TRP HH2 H -1.470 -2.342 -2.120 1.00 . A A . 57 TRP HH2 1 1
4 3812 1 1 57 TRP HZ2 H -0.180 -4.240 -1.244 1.00 . A A . 57 TRP HZ2 1 1
4 3813 1 1 57 TRP HZ3 H -2.082 -2.211 -4.480 1.00 . A A . 57 TRP HZ3 1 1
4 3814 1 1 57 TRP N N -1.371 -7.726 -8.358 1.00 . A A . 57 TRP N 1 1
4 3815 1 1 57 TRP NE1 N 0.635 -6.349 -2.981 1.00 . A A . 57 TRP NE1 1 1
4 3816 1 1 57 TRP O O -2.926 -5.916 -6.720 1.00 . A A . 57 TRP O 1 1
4 3817 1 1 58 PHE C C -3.811 -6.599 -3.187 1.00 . A A . 58 PHE C 1 1
4 3818 1 1 58 PHE CA C -4.165 -7.145 -4.568 1.00 . A A . 58 PHE CA 1 1
4 3819 1 1 58 PHE CB C -5.192 -8.271 -4.435 1.00 . A A . 58 PHE CB 1 1
4 3820 1 1 58 PHE CD1 C -4.772 -9.879 -6.315 1.00 . A A . 58 PHE CD1 1 1
4 3821 1 1 58 PHE CD2 C -6.718 -8.505 -6.413 1.00 . A A . 58 PHE CD2 1 1
4 3822 1 1 58 PHE CE1 C -5.115 -10.457 -7.523 1.00 . A A . 58 PHE CE1 1 1
4 3823 1 1 58 PHE CE2 C -7.066 -9.080 -7.621 1.00 . A A . 58 PHE CE2 1 1
4 3824 1 1 58 PHE CG C -5.568 -8.898 -5.747 1.00 . A A . 58 PHE CG 1 1
4 3825 1 1 58 PHE CZ C -6.263 -10.056 -8.177 1.00 . A A . 58 PHE CZ 1 1
4 3826 1 1 58 PHE H H -2.549 -8.456 -4.958 1.00 . A A . 58 PHE H 1 1
4 3827 1 1 58 PHE HA H -4.591 -6.349 -5.158 1.00 . A A . 58 PHE HA 1 1
4 3828 1 1 58 PHE HB2 H -4.787 -9.046 -3.802 1.00 . A A . 58 PHE HB2 1 1
4 3829 1 1 58 PHE HB3 H -6.091 -7.878 -3.984 1.00 . A A . 58 PHE HB3 1 1
4 3830 1 1 58 PHE HD1 H -3.873 -10.193 -5.804 1.00 . A A . 58 PHE HD1 1 1
4 3831 1 1 58 PHE HD2 H -7.346 -7.740 -5.981 1.00 . A A . 58 PHE HD2 1 1
4 3832 1 1 58 PHE HE1 H -4.485 -11.221 -7.954 1.00 . A A . 58 PHE HE1 1 1
4 3833 1 1 58 PHE HE2 H -7.965 -8.764 -8.130 1.00 . A A . 58 PHE HE2 1 1
4 3834 1 1 58 PHE HZ H -6.534 -10.508 -9.120 1.00 . A A . 58 PHE HZ 1 1
4 3835 1 1 58 PHE N N -2.974 -7.625 -5.258 1.00 . A A . 58 PHE N 1 1
4 3836 1 1 58 PHE O O -3.331 -7.332 -2.322 1.00 . A A . 58 PHE O 1 1
4 3837 1 1 59 CYS C C -4.207 -5.533 -0.547 1.00 . A A . 59 CYS C 1 1
4 3838 1 1 59 CYS CA C -3.757 -4.661 -1.716 1.00 . A A . 59 CYS CA 1 1
4 3839 1 1 59 CYS CB C -4.444 -3.296 -1.642 1.00 . A A . 59 CYS CB 1 1
4 3840 1 1 59 CYS H H -4.435 -4.775 -3.718 1.00 . A A . 59 CYS H 1 1
4 3841 1 1 59 CYS HA H -2.689 -4.520 -1.654 1.00 . A A . 59 CYS HA 1 1
4 3842 1 1 59 CYS HB2 H -3.994 -2.718 -0.849 1.00 . A A . 59 CYS HB2 1 1
4 3843 1 1 59 CYS HB3 H -4.304 -2.780 -2.581 1.00 . A A . 59 CYS HB3 1 1
4 3844 1 1 59 CYS N N -4.051 -5.307 -2.989 1.00 . A A . 59 CYS N 1 1
4 3845 1 1 59 CYS O O -5.097 -6.373 -0.674 1.00 . A A . 59 CYS O 1 1
4 3846 1 1 59 CYS SG S -6.235 -3.382 -1.318 1.00 . A A . 59 CYS SG 1 1
4 3847 1 1 60 PRO C C -5.265 -5.725 2.399 1.00 . A A . 60 PRO C 1 1
4 3848 1 1 60 PRO CA C -3.895 -6.086 1.834 1.00 . A A . 60 PRO CA 1 1
4 3849 1 1 60 PRO CB C -2.789 -5.673 2.809 1.00 . A A . 60 PRO CB 1 1
4 3850 1 1 60 PRO CD C -2.505 -4.344 0.843 1.00 . A A . 60 PRO CD 1 1
4 3851 1 1 60 PRO CG C -2.351 -4.330 2.338 1.00 . A A . 60 PRO CG 1 1
4 3852 1 1 60 PRO HA H -3.847 -7.151 1.662 1.00 . A A . 60 PRO HA 1 1
4 3853 1 1 60 PRO HB2 H -3.189 -5.631 3.813 1.00 . A A . 60 PRO HB2 1 1
4 3854 1 1 60 PRO HB3 H -1.982 -6.389 2.767 1.00 . A A . 60 PRO HB3 1 1
4 3855 1 1 60 PRO HD2 H -2.797 -3.368 0.484 1.00 . A A . 60 PRO HD2 1 1
4 3856 1 1 60 PRO HD3 H -1.586 -4.662 0.372 1.00 . A A . 60 PRO HD3 1 1
4 3857 1 1 60 PRO HG2 H -2.978 -3.566 2.773 1.00 . A A . 60 PRO HG2 1 1
4 3858 1 1 60 PRO HG3 H -1.318 -4.166 2.607 1.00 . A A . 60 PRO HG3 1 1
4 3859 1 1 60 PRO N N -3.576 -5.329 0.619 1.00 . A A . 60 PRO N 1 1
4 3860 1 1 60 PRO O O -5.660 -6.219 3.455 1.00 . A A . 60 PRO O 1 1
4 3861 1 1 61 ARG C C -8.397 -5.130 1.303 1.00 . A A . 61 ARG C 1 1
4 3862 1 1 61 ARG CA C -7.310 -4.437 2.120 1.00 . A A . 61 ARG CA 1 1
4 3863 1 1 61 ARG CB C -7.449 -2.919 1.988 1.00 . A A . 61 ARG CB 1 1
4 3864 1 1 61 ARG CD C -6.736 -0.647 2.791 1.00 . A A . 61 ARG CD 1 1
4 3865 1 1 61 ARG CG C -6.694 -2.144 3.056 1.00 . A A . 61 ARG CG 1 1
4 3866 1 1 61 ARG CZ C -8.339 1.186 3.130 1.00 . A A . 61 ARG CZ 1 1
4 3867 1 1 61 ARG H H -5.615 -4.505 0.854 1.00 . A A . 61 ARG H 1 1
4 3868 1 1 61 ARG HA H -7.426 -4.712 3.157 1.00 . A A . 61 ARG HA 1 1
4 3869 1 1 61 ARG HB2 H -7.073 -2.617 1.022 1.00 . A A . 61 ARG HB2 1 1
4 3870 1 1 61 ARG HB3 H -8.494 -2.658 2.057 1.00 . A A . 61 ARG HB3 1 1
4 3871 1 1 61 ARG HD2 H -6.081 -0.153 3.494 1.00 . A A . 61 ARG HD2 1 1
4 3872 1 1 61 ARG HD3 H -6.389 -0.463 1.786 1.00 . A A . 61 ARG HD3 1 1
4 3873 1 1 61 ARG HE H -8.834 -0.731 2.887 1.00 . A A . 61 ARG HE 1 1
4 3874 1 1 61 ARG HG2 H -7.144 -2.341 4.017 1.00 . A A . 61 ARG HG2 1 1
4 3875 1 1 61 ARG HG3 H -5.665 -2.471 3.064 1.00 . A A . 61 ARG HG3 1 1
4 3876 1 1 61 ARG HH11 H -6.399 1.747 3.108 1.00 . A A . 61 ARG HH11 1 1
4 3877 1 1 61 ARG HH12 H -7.539 3.029 3.345 1.00 . A A . 61 ARG HH12 1 1
4 3878 1 1 61 ARG HH21 H -10.345 0.949 3.200 1.00 . A A . 61 ARG HH21 1 1
4 3879 1 1 61 ARG HH22 H -9.784 2.574 3.398 1.00 . A A . 61 ARG HH22 1 1
4 3880 1 1 61 ARG N N -5.985 -4.863 1.688 1.00 . A A . 61 ARG N 1 1
4 3881 1 1 61 ARG NE N -8.084 -0.103 2.936 1.00 . A A . 61 ARG NE 1 1
4 3882 1 1 61 ARG NH1 N -7.344 2.059 3.201 1.00 . A A . 61 ARG NH1 1 1
4 3883 1 1 61 ARG NH2 N -9.592 1.604 3.253 1.00 . A A . 61 ARG NH2 1 1
4 3884 1 1 61 ARG O O -9.532 -5.278 1.758 1.00 . A A . 61 ARG O 1 1
4 3885 1 1 62 CYS C C -8.854 -7.745 -0.665 1.00 . A A . 62 CYS C 1 1
4 3886 1 1 62 CYS CA C -8.986 -6.230 -0.787 1.00 . A A . 62 CYS CA 1 1
4 3887 1 1 62 CYS CB C -8.758 -5.803 -2.238 1.00 . A A . 62 CYS CB 1 1
4 3888 1 1 62 CYS H H -7.123 -5.407 -0.213 1.00 . A A . 62 CYS H 1 1
4 3889 1 1 62 CYS HA H -9.983 -5.943 -0.489 1.00 . A A . 62 CYS HA 1 1
4 3890 1 1 62 CYS HB2 H -7.726 -5.985 -2.501 1.00 . A A . 62 CYS HB2 1 1
4 3891 1 1 62 CYS HB3 H -9.397 -6.388 -2.883 1.00 . A A . 62 CYS HB3 1 1
4 3892 1 1 62 CYS N N -8.042 -5.553 0.094 1.00 . A A . 62 CYS N 1 1
4 3893 1 1 62 CYS O O -9.852 -8.463 -0.601 1.00 . A A . 62 CYS O 1 1
4 3894 1 1 62 CYS SG S -9.106 -4.043 -2.558 1.00 . A A . 62 CYS SG 1 1
4 3895 1 1 63 SER C C -7.324 -10.091 0.940 1.00 . A A . 63 SER C 1 1
4 3896 1 1 63 SER CA C -7.351 -9.655 -0.522 1.00 . A A . 63 SER CA 1 1
4 3897 1 1 63 SER CB C -6.022 -10.004 -1.195 1.00 . A A . 63 SER CB 1 1
4 3898 1 1 63 SER H H -6.860 -7.602 -0.688 1.00 . A A . 63 SER H 1 1
4 3899 1 1 63 SER HA H -8.149 -10.179 -1.027 1.00 . A A . 63 SER HA 1 1
4 3900 1 1 63 SER HB2 H -5.861 -9.342 -2.032 1.00 . A A . 63 SER HB2 1 1
4 3901 1 1 63 SER HB3 H -5.219 -9.885 -0.482 1.00 . A A . 63 SER HB3 1 1
4 3902 1 1 63 SER HG H -6.157 -11.348 -2.614 1.00 . A A . 63 SER HG 1 1
4 3903 1 1 63 SER N N -7.615 -8.225 -0.633 1.00 . A A . 63 SER N 1 1
4 3904 1 1 63 SER O O -6.801 -11.154 1.271 1.00 . A A . 63 SER O 1 1
4 3905 1 1 63 SER OG O -6.023 -11.341 -1.663 1.00 . A A . 63 SER OG 1 1
4 3906 1 1 64 GLN C C -8.055 -11.059 3.475 1.00 . A A . 64 GLN C 1 1
4 3907 1 1 64 GLN CA C -7.930 -9.558 3.236 1.00 . A A . 64 GLN CA 1 1
4 3908 1 1 64 GLN CB C -9.098 -8.826 3.899 1.00 . A A . 64 GLN CB 1 1
4 3909 1 1 64 GLN CD C -10.689 -9.101 1.956 1.00 . A A . 64 GLN CD 1 1
4 3910 1 1 64 GLN CG C -10.462 -9.314 3.440 1.00 . A A . 64 GLN CG 1 1
4 3911 1 1 64 GLN H H -8.290 -8.427 1.483 1.00 . A A . 64 GLN H 1 1
4 3912 1 1 64 GLN HA H -7.006 -9.213 3.672 1.00 . A A . 64 GLN HA 1 1
4 3913 1 1 64 GLN HB2 H -9.032 -8.961 4.968 1.00 . A A . 64 GLN HB2 1 1
4 3914 1 1 64 GLN HB3 H -9.022 -7.772 3.672 1.00 . A A . 64 GLN HB3 1 1
4 3915 1 1 64 GLN HE21 H -11.327 -7.248 2.294 1.00 . A A . 64 GLN HE21 1 1
4 3916 1 1 64 GLN HE22 H -11.313 -7.748 0.641 1.00 . A A . 64 GLN HE22 1 1
4 3917 1 1 64 GLN HG2 H -10.543 -10.370 3.653 1.00 . A A . 64 GLN HG2 1 1
4 3918 1 1 64 GLN HG3 H -11.224 -8.778 3.987 1.00 . A A . 64 GLN HG3 1 1
4 3919 1 1 64 GLN N N -7.890 -9.260 1.809 1.00 . A A . 64 GLN N 1 1
4 3920 1 1 64 GLN NE2 N -11.158 -7.913 1.593 1.00 . A A . 64 GLN NE2 1 1
4 3921 1 1 64 GLN O O -7.339 -11.627 4.298 1.00 . A A . 64 GLN O 1 1
4 3922 1 1 64 GLN OE1 O -10.447 -9.995 1.145 1.00 . A A . 64 GLN OE1 1 1
4 3923 1 1 65 GLU C C -7.929 -13.910 2.514 1.00 . A A . 65 GLU C 1 1
4 3924 1 1 65 GLU CA C -9.188 -13.131 2.883 1.00 . A A . 65 GLU CA 1 1
4 3925 1 1 65 GLU CB C -10.354 -13.577 1.999 1.00 . A A . 65 GLU CB 1 1
4 3926 1 1 65 GLU CD C -11.958 -15.427 1.379 1.00 . A A . 65 GLU CD 1 1
4 3927 1 1 65 GLU CG C -10.729 -15.038 2.177 1.00 . A A . 65 GLU CG 1 1
4 3928 1 1 65 GLU H H -9.510 -11.187 2.108 1.00 . A A . 65 GLU H 1 1
4 3929 1 1 65 GLU HA H -9.433 -13.333 3.915 1.00 . A A . 65 GLU HA 1 1
4 3930 1 1 65 GLU HB2 H -11.219 -12.973 2.233 1.00 . A A . 65 GLU HB2 1 1
4 3931 1 1 65 GLU HB3 H -10.086 -13.419 0.965 1.00 . A A . 65 GLU HB3 1 1
4 3932 1 1 65 GLU HG2 H -9.900 -15.651 1.854 1.00 . A A . 65 GLU HG2 1 1
4 3933 1 1 65 GLU HG3 H -10.924 -15.222 3.223 1.00 . A A . 65 GLU HG3 1 1
4 3934 1 1 65 GLU N N -8.969 -11.695 2.748 1.00 . A A . 65 GLU N 1 1
4 3935 1 1 65 GLU O O -7.461 -13.851 1.377 1.00 . A A . 65 GLU O 1 1
4 3936 1 1 65 GLU OE1 O -13.028 -14.824 1.607 1.00 . A A . 65 GLU OE1 1 1
4 3937 1 1 65 GLU OE2 O -11.851 -16.334 0.527 1.00 . A A . 65 GLU OE2 1 1
4 3938 1 1 66 SER C C -5.167 -14.648 2.428 1.00 . A A . 66 SER C 1 1
4 3939 1 1 66 SER CA C -6.178 -15.426 3.264 1.00 . A A . 66 SER CA 1 1
4 3940 1 1 66 SER CB C -6.524 -16.745 2.569 1.00 . A A . 66 SER CB 1 1
4 3941 1 1 66 SER H H -7.806 -14.644 4.370 1.00 . A A . 66 SER H 1 1
4 3942 1 1 66 SER HA H -5.742 -15.641 4.228 1.00 . A A . 66 SER HA 1 1
4 3943 1 1 66 SER HB2 H -7.261 -16.562 1.802 1.00 . A A . 66 SER HB2 1 1
4 3944 1 1 66 SER HB3 H -5.632 -17.156 2.119 1.00 . A A . 66 SER HB3 1 1
4 3945 1 1 66 SER HG H -7.417 -17.222 4.246 1.00 . A A . 66 SER HG 1 1
4 3946 1 1 66 SER N N -7.386 -14.639 3.484 1.00 . A A . 66 SER N 1 1
4 3947 1 1 66 SER O O -4.553 -15.191 1.511 1.00 . A A . 66 SER O 1 1
4 3948 1 1 66 SER OG O -7.046 -17.685 3.491 1.00 . A A . 66 SER OG 1 1
4 3949 1 1 67 GLY C C -2.852 -12.159 2.854 1.00 . A A . 67 GLY C 1 1
4 3950 1 1 67 GLY CA C -4.062 -12.535 2.022 1.00 . A A . 67 GLY CA 1 1
4 3951 1 1 67 GLY H H -5.517 -12.989 3.493 1.00 . A A . 67 GLY H 1 1
4 3952 1 1 67 GLY HA2 H -3.731 -13.068 1.144 1.00 . A A . 67 GLY HA2 1 1
4 3953 1 1 67 GLY HA3 H -4.567 -11.631 1.714 1.00 . A A . 67 GLY HA3 1 1
4 3954 1 1 67 GLY N N -4.999 -13.369 2.752 1.00 . A A . 67 GLY N 1 1
4 3955 1 1 67 GLY O O -2.584 -12.749 3.901 1.00 . A A . 67 GLY O 1 1
4 3956 1 1 68 PRO C C -1.222 -9.955 4.377 1.00 . A A . 68 PRO C 1 1
4 3957 1 1 68 PRO CA C -0.894 -10.680 3.076 1.00 . A A . 68 PRO CA 1 1
4 3958 1 1 68 PRO CB C -0.264 -9.714 2.070 1.00 . A A . 68 PRO CB 1 1
4 3959 1 1 68 PRO CD C -2.356 -10.407 1.143 1.00 . A A . 68 PRO CD 1 1
4 3960 1 1 68 PRO CG C -1.402 -9.248 1.229 1.00 . A A . 68 PRO CG 1 1
4 3961 1 1 68 PRO HA H -0.207 -11.488 3.280 1.00 . A A . 68 PRO HA 1 1
4 3962 1 1 68 PRO HB2 H 0.200 -8.893 2.598 1.00 . A A . 68 PRO HB2 1 1
4 3963 1 1 68 PRO HB3 H 0.475 -10.234 1.480 1.00 . A A . 68 PRO HB3 1 1
4 3964 1 1 68 PRO HD2 H -3.376 -10.055 1.112 1.00 . A A . 68 PRO HD2 1 1
4 3965 1 1 68 PRO HD3 H -2.137 -11.013 0.276 1.00 . A A . 68 PRO HD3 1 1
4 3966 1 1 68 PRO HG2 H -1.882 -8.402 1.697 1.00 . A A . 68 PRO HG2 1 1
4 3967 1 1 68 PRO HG3 H -1.047 -8.982 0.245 1.00 . A A . 68 PRO HG3 1 1
4 3968 1 1 68 PRO N N -2.096 -11.156 2.385 1.00 . A A . 68 PRO N 1 1
4 3969 1 1 68 PRO O O -1.355 -8.732 4.401 1.00 . A A . 68 PRO O 1 1
4 3970 1 1 69 SER C C -0.423 -10.082 7.643 1.00 . A A . 69 SER C 1 1
4 3971 1 1 69 SER CA C -1.668 -10.148 6.763 1.00 . A A . 69 SER CA 1 1
4 3972 1 1 69 SER CB C -2.753 -10.975 7.455 1.00 . A A . 69 SER CB 1 1
4 3973 1 1 69 SER H H -1.234 -11.688 5.375 1.00 . A A . 69 SER H 1 1
4 3974 1 1 69 SER HA H -2.036 -9.145 6.606 1.00 . A A . 69 SER HA 1 1
4 3975 1 1 69 SER HB2 H -2.980 -10.535 8.414 1.00 . A A . 69 SER HB2 1 1
4 3976 1 1 69 SER HB3 H -3.642 -10.982 6.841 1.00 . A A . 69 SER HB3 1 1
4 3977 1 1 69 SER HG H -2.294 -12.500 8.595 1.00 . A A . 69 SER HG 1 1
4 3978 1 1 69 SER N N -1.351 -10.718 5.458 1.00 . A A . 69 SER N 1 1
4 3979 1 1 69 SER O O 0.620 -10.640 7.304 1.00 . A A . 69 SER O 1 1
4 3980 1 1 69 SER OG O -2.326 -12.311 7.654 1.00 . A A . 69 SER OG 1 1
4 3981 1 1 70 SER C C 0.273 -9.954 11.025 1.00 . A A . 70 SER C 1 1
4 3982 1 1 70 SER CA C 0.573 -9.254 9.703 1.00 . A A . 70 SER CA 1 1
4 3983 1 1 70 SER CB C 0.869 -7.774 9.954 1.00 . A A . 70 SER CB 1 1
4 3984 1 1 70 SER H H -1.401 -8.974 8.990 1.00 . A A . 70 SER H 1 1
4 3985 1 1 70 SER HA H 1.439 -9.715 9.254 1.00 . A A . 70 SER HA 1 1
4 3986 1 1 70 SER HB2 H 1.002 -7.271 9.008 1.00 . A A . 70 SER HB2 1 1
4 3987 1 1 70 SER HB3 H 0.041 -7.328 10.485 1.00 . A A . 70 SER HB3 1 1
4 3988 1 1 70 SER HG H 2.733 -8.194 10.388 1.00 . A A . 70 SER HG 1 1
4 3989 1 1 70 SER N N -0.543 -9.396 8.775 1.00 . A A . 70 SER N 1 1
4 3990 1 1 70 SER O O 1.075 -10.747 11.516 1.00 . A A . 70 SER O 1 1
4 3991 1 1 70 SER OG O 2.047 -7.613 10.726 1.00 . A A . 70 SER OG 1 1
4 3992 1 1 71 GLY C C -2.045 -9.310 13.748 1.00 . A A . 71 GLY C 1 1
4 3993 1 1 71 GLY CA C -1.277 -10.264 12.855 1.00 . A A . 71 GLY CA 1 1
4 3994 1 1 71 GLY H H -1.491 -9.016 11.158 1.00 . A A . 71 GLY H 1 1
4 3995 1 1 71 GLY HA2 H -1.895 -11.126 12.651 1.00 . A A . 71 GLY HA2 1 1
4 3996 1 1 71 GLY HA3 H -0.387 -10.586 13.374 1.00 . A A . 71 GLY HA3 1 1
4 3997 1 1 71 GLY N N -0.891 -9.655 11.596 1.00 . A A . 71 GLY N 1 1
4 3998 1 1 71 GLY O O -3.137 -8.886 13.373 1.00 . A A . 71 GLY O 1 1
4 3999 2 2 1 ZN ZN ZN 1.881 4.019 2.996 1.00 . B A . 201 ZN ZN 1 1
4 4000 3 2 1 ZN ZN ZN -7.204 -2.993 -3.399 1.00 . C A . 401 ZN ZN 1 1
5 4001 1 1 1 GLY C C 24.567 3.127 6.864 1.00 . A A . 1 GLY C 1 1
5 4002 1 1 1 GLY CA C 25.536 2.403 5.950 1.00 . A A . 1 GLY CA 1 1
5 4003 1 1 1 GLY H1 H 24.563 3.121 4.212 1.00 . A A . 1 GLY H1 1 1
5 4004 1 1 1 GLY HA2 H 25.333 1.343 5.995 1.00 . A A . 1 GLY HA2 1 1
5 4005 1 1 1 GLY HA3 H 26.543 2.582 6.298 1.00 . A A . 1 GLY HA3 1 1
5 4006 1 1 1 GLY N N 25.431 2.842 4.571 1.00 . A A . 1 GLY N 1 1
5 4007 1 1 1 GLY O O 23.370 2.839 6.865 1.00 . A A . 1 GLY O 1 1
5 4008 1 1 2 SER C C 24.181 6.297 8.152 1.00 . A A . 2 SER C 1 1
5 4009 1 1 2 SER CA C 24.259 4.832 8.574 1.00 . A A . 2 SER CA 1 1
5 4010 1 1 2 SER CB C 24.819 4.728 9.994 1.00 . A A . 2 SER CB 1 1
5 4011 1 1 2 SER H H 26.047 4.252 7.600 1.00 . A A . 2 SER H 1 1
5 4012 1 1 2 SER HA H 23.265 4.411 8.556 1.00 . A A . 2 SER HA 1 1
5 4013 1 1 2 SER HB2 H 24.806 3.695 10.308 1.00 . A A . 2 SER HB2 1 1
5 4014 1 1 2 SER HB3 H 25.834 5.095 10.005 1.00 . A A . 2 SER HB3 1 1
5 4015 1 1 2 SER HG H 23.632 6.222 10.439 1.00 . A A . 2 SER HG 1 1
5 4016 1 1 2 SER N N 25.085 4.069 7.646 1.00 . A A . 2 SER N 1 1
5 4017 1 1 2 SER O O 25.032 7.106 8.520 1.00 . A A . 2 SER O 1 1
5 4018 1 1 2 SER OG O 24.046 5.491 10.904 1.00 . A A . 2 SER OG 1 1
5 4019 1 1 3 SER C C 21.945 8.734 7.766 1.00 . A A . 3 SER C 1 1
5 4020 1 1 3 SER CA C 22.963 7.995 6.903 1.00 . A A . 3 SER CA 1 1
5 4021 1 1 3 SER CB C 22.504 7.990 5.444 1.00 . A A . 3 SER CB 1 1
5 4022 1 1 3 SER H H 22.506 5.939 7.120 1.00 . A A . 3 SER H 1 1
5 4023 1 1 3 SER HA H 23.913 8.504 6.972 1.00 . A A . 3 SER HA 1 1
5 4024 1 1 3 SER HB2 H 21.571 7.454 5.364 1.00 . A A . 3 SER HB2 1 1
5 4025 1 1 3 SER HB3 H 22.365 9.008 5.110 1.00 . A A . 3 SER HB3 1 1
5 4026 1 1 3 SER HG H 23.144 6.496 4.350 1.00 . A A . 3 SER HG 1 1
5 4027 1 1 3 SER N N 23.152 6.629 7.379 1.00 . A A . 3 SER N 1 1
5 4028 1 1 3 SER O O 20.981 8.144 8.252 1.00 . A A . 3 SER O 1 1
5 4029 1 1 3 SER OG O 23.464 7.364 4.610 1.00 . A A . 3 SER OG 1 1
5 4030 1 1 4 GLY C C 19.934 11.072 8.068 1.00 . A A . 4 GLY C 1 1
5 4031 1 1 4 GLY CA C 21.263 10.832 8.756 1.00 . A A . 4 GLY CA 1 1
5 4032 1 1 4 GLY H H 22.954 10.449 7.541 1.00 . A A . 4 GLY H 1 1
5 4033 1 1 4 GLY HA2 H 21.085 10.324 9.692 1.00 . A A . 4 GLY HA2 1 1
5 4034 1 1 4 GLY HA3 H 21.727 11.786 8.959 1.00 . A A . 4 GLY HA3 1 1
5 4035 1 1 4 GLY N N 22.168 10.032 7.952 1.00 . A A . 4 GLY N 1 1
5 4036 1 1 4 GLY O O 19.883 11.276 6.855 1.00 . A A . 4 GLY O 1 1
5 4037 1 1 5 SER C C 16.608 11.911 9.335 1.00 . A A . 5 SER C 1 1
5 4038 1 1 5 SER CA C 17.518 11.257 8.300 1.00 . A A . 5 SER CA 1 1
5 4039 1 1 5 SER CB C 16.915 9.928 7.841 1.00 . A A . 5 SER CB 1 1
5 4040 1 1 5 SER H H 18.960 10.879 9.803 1.00 . A A . 5 SER H 1 1
5 4041 1 1 5 SER HA H 17.606 11.916 7.448 1.00 . A A . 5 SER HA 1 1
5 4042 1 1 5 SER HB2 H 17.264 9.136 8.486 1.00 . A A . 5 SER HB2 1 1
5 4043 1 1 5 SER HB3 H 15.838 9.988 7.893 1.00 . A A . 5 SER HB3 1 1
5 4044 1 1 5 SER HG H 17.256 8.681 6.369 1.00 . A A . 5 SER HG 1 1
5 4045 1 1 5 SER N N 18.855 11.046 8.843 1.00 . A A . 5 SER N 1 1
5 4046 1 1 5 SER O O 16.433 11.395 10.438 1.00 . A A . 5 SER O 1 1
5 4047 1 1 5 SER OG O 17.293 9.630 6.508 1.00 . A A . 5 SER OG 1 1
5 4048 1 1 6 SER C C 14.260 14.752 9.088 1.00 . A A . 6 SER C 1 1
5 4049 1 1 6 SER CA C 15.140 13.779 9.867 1.00 . A A . 6 SER CA 1 1
5 4050 1 1 6 SER CB C 15.951 14.538 10.919 1.00 . A A . 6 SER CB 1 1
5 4051 1 1 6 SER H H 16.208 13.412 8.076 1.00 . A A . 6 SER H 1 1
5 4052 1 1 6 SER HA H 14.508 13.058 10.363 1.00 . A A . 6 SER HA 1 1
5 4053 1 1 6 SER HB2 H 16.513 13.834 11.513 1.00 . A A . 6 SER HB2 1 1
5 4054 1 1 6 SER HB3 H 16.632 15.215 10.424 1.00 . A A . 6 SER HB3 1 1
5 4055 1 1 6 SER HG H 15.553 15.447 12.608 1.00 . A A . 6 SER HG 1 1
5 4056 1 1 6 SER N N 16.030 13.051 8.969 1.00 . A A . 6 SER N 1 1
5 4057 1 1 6 SER O O 14.568 15.113 7.953 1.00 . A A . 6 SER O 1 1
5 4058 1 1 6 SER OG O 15.104 15.285 11.775 1.00 . A A . 6 SER OG 1 1
5 4059 1 1 7 GLY C C 10.827 15.581 9.019 1.00 . A A . 7 GLY C 1 1
5 4060 1 1 7 GLY CA C 12.251 16.098 9.058 1.00 . A A . 7 GLY CA 1 1
5 4061 1 1 7 GLY H H 12.965 14.849 10.612 1.00 . A A . 7 GLY H 1 1
5 4062 1 1 7 GLY HA2 H 12.269 17.036 9.592 1.00 . A A . 7 GLY HA2 1 1
5 4063 1 1 7 GLY HA3 H 12.589 16.266 8.046 1.00 . A A . 7 GLY HA3 1 1
5 4064 1 1 7 GLY N N 13.161 15.171 9.707 1.00 . A A . 7 GLY N 1 1
5 4065 1 1 7 GLY O O 10.396 15.006 8.019 1.00 . A A . 7 GLY O 1 1
5 4066 1 1 8 ASP C C 7.770 16.341 9.540 1.00 . A A . 8 ASP C 1 1
5 4067 1 1 8 ASP CA C 8.711 15.335 10.195 1.00 . A A . 8 ASP CA 1 1
5 4068 1 1 8 ASP CB C 8.312 15.121 11.656 1.00 . A A . 8 ASP CB 1 1
5 4069 1 1 8 ASP CG C 6.958 14.453 11.795 1.00 . A A . 8 ASP CG 1 1
5 4070 1 1 8 ASP H H 10.496 16.250 10.873 1.00 . A A . 8 ASP H 1 1
5 4071 1 1 8 ASP HA H 8.635 14.395 9.670 1.00 . A A . 8 ASP HA 1 1
5 4072 1 1 8 ASP HB2 H 9.052 14.497 12.137 1.00 . A A . 8 ASP HB2 1 1
5 4073 1 1 8 ASP HB3 H 8.275 16.078 12.156 1.00 . A A . 8 ASP HB3 1 1
5 4074 1 1 8 ASP N N 10.095 15.785 10.109 1.00 . A A . 8 ASP N 1 1
5 4075 1 1 8 ASP O O 7.821 17.535 9.833 1.00 . A A . 8 ASP O 1 1
5 4076 1 1 8 ASP OD1 O 6.744 13.407 11.149 1.00 . A A . 8 ASP OD1 1 1
5 4077 1 1 8 ASP OD2 O 6.114 14.977 12.551 1.00 . A A . 8 ASP OD2 1 1
5 4078 1 1 9 MET C C 4.530 16.228 8.182 1.00 . A A . 9 MET C 1 1
5 4079 1 1 9 MET CA C 5.961 16.707 7.954 1.00 . A A . 9 MET CA 1 1
5 4080 1 1 9 MET CB C 6.269 16.735 6.456 1.00 . A A . 9 MET CB 1 1
5 4081 1 1 9 MET CE C 9.206 18.644 4.212 1.00 . A A . 9 MET CE 1 1
5 4082 1 1 9 MET CG C 7.499 17.556 6.104 1.00 . A A . 9 MET CG 1 1
5 4083 1 1 9 MET H H 6.920 14.889 8.459 1.00 . A A . 9 MET H 1 1
5 4084 1 1 9 MET HA H 6.061 17.705 8.352 1.00 . A A . 9 MET HA 1 1
5 4085 1 1 9 MET HB2 H 6.427 15.723 6.114 1.00 . A A . 9 MET HB2 1 1
5 4086 1 1 9 MET HB3 H 5.421 17.154 5.934 1.00 . A A . 9 MET HB3 1 1
5 4087 1 1 9 MET HE1 H 9.847 18.066 4.861 1.00 . A A . 9 MET HE1 1 1
5 4088 1 1 9 MET HE2 H 9.528 18.524 3.188 1.00 . A A . 9 MET HE2 1 1
5 4089 1 1 9 MET HE3 H 9.262 19.687 4.487 1.00 . A A . 9 MET HE3 1 1
5 4090 1 1 9 MET HG2 H 7.519 18.436 6.728 1.00 . A A . 9 MET HG2 1 1
5 4091 1 1 9 MET HG3 H 8.379 16.960 6.296 1.00 . A A . 9 MET HG3 1 1
5 4092 1 1 9 MET N N 6.913 15.850 8.651 1.00 . A A . 9 MET N 1 1
5 4093 1 1 9 MET O O 4.194 15.068 7.946 1.00 . A A . 9 MET O 1 1
5 4094 1 1 9 MET SD S 7.517 18.073 4.377 1.00 . A A . 9 MET SD 1 1
5 4095 1 1 10 PRO C C 1.463 16.597 7.646 1.00 . A A . 10 PRO C 1 1
5 4096 1 1 10 PRO CA C 2.260 16.834 8.924 1.00 . A A . 10 PRO CA 1 1
5 4097 1 1 10 PRO CB C 1.756 18.087 9.644 1.00 . A A . 10 PRO CB 1 1
5 4098 1 1 10 PRO CD C 4.000 18.542 8.959 1.00 . A A . 10 PRO CD 1 1
5 4099 1 1 10 PRO CG C 2.656 19.179 9.179 1.00 . A A . 10 PRO CG 1 1
5 4100 1 1 10 PRO HA H 2.158 15.978 9.574 1.00 . A A . 10 PRO HA 1 1
5 4101 1 1 10 PRO HB2 H 0.728 18.276 9.367 1.00 . A A . 10 PRO HB2 1 1
5 4102 1 1 10 PRO HB3 H 1.826 17.946 10.712 1.00 . A A . 10 PRO HB3 1 1
5 4103 1 1 10 PRO HD2 H 4.507 19.008 8.127 1.00 . A A . 10 PRO HD2 1 1
5 4104 1 1 10 PRO HD3 H 4.601 18.609 9.854 1.00 . A A . 10 PRO HD3 1 1
5 4105 1 1 10 PRO HG2 H 2.282 19.595 8.256 1.00 . A A . 10 PRO HG2 1 1
5 4106 1 1 10 PRO HG3 H 2.725 19.946 9.937 1.00 . A A . 10 PRO HG3 1 1
5 4107 1 1 10 PRO N N 3.668 17.141 8.654 1.00 . A A . 10 PRO N 1 1
5 4108 1 1 10 PRO O O 1.999 16.689 6.541 1.00 . A A . 10 PRO O 1 1
5 4109 1 1 11 VAL C C -1.548 17.265 6.346 1.00 . A A . 11 VAL C 1 1
5 4110 1 1 11 VAL CA C -0.693 16.043 6.661 1.00 . A A . 11 VAL CA 1 1
5 4111 1 1 11 VAL CB C -1.616 14.836 6.912 1.00 . A A . 11 VAL CB 1 1
5 4112 1 1 11 VAL CG1 C -0.796 13.578 7.157 1.00 . A A . 11 VAL CG1 1 1
5 4113 1 1 11 VAL CG2 C -2.547 15.111 8.082 1.00 . A A . 11 VAL CG2 1 1
5 4114 1 1 11 VAL H H -0.191 16.233 8.708 1.00 . A A . 11 VAL H 1 1
5 4115 1 1 11 VAL HA H -0.070 15.822 5.807 1.00 . A A . 11 VAL HA 1 1
5 4116 1 1 11 VAL HB H -2.218 14.679 6.029 1.00 . A A . 11 VAL HB 1 1
5 4117 1 1 11 VAL HG11 H 0.255 13.828 7.151 1.00 . A A . 11 VAL HG11 1 1
5 4118 1 1 11 VAL HG12 H -1.061 13.156 8.115 1.00 . A A . 11 VAL HG12 1 1
5 4119 1 1 11 VAL HG13 H -0.998 12.859 6.377 1.00 . A A . 11 VAL HG13 1 1
5 4120 1 1 11 VAL HG21 H -2.124 15.886 8.704 1.00 . A A . 11 VAL HG21 1 1
5 4121 1 1 11 VAL HG22 H -3.509 15.435 7.710 1.00 . A A . 11 VAL HG22 1 1
5 4122 1 1 11 VAL HG23 H -2.672 14.210 8.664 1.00 . A A . 11 VAL HG23 1 1
5 4123 1 1 11 VAL N N 0.179 16.292 7.803 1.00 . A A . 11 VAL N 1 1
5 4124 1 1 11 VAL O O -1.657 18.185 7.157 1.00 . A A . 11 VAL O 1 1
5 4125 1 1 12 ASP C C -3.824 17.995 3.514 1.00 . A A . 12 ASP C 1 1
5 4126 1 1 12 ASP CA C -3.001 18.377 4.741 1.00 . A A . 12 ASP CA 1 1
5 4127 1 1 12 ASP CB C -2.150 19.610 4.436 1.00 . A A . 12 ASP CB 1 1
5 4128 1 1 12 ASP CG C -0.770 19.249 3.921 1.00 . A A . 12 ASP CG 1 1
5 4129 1 1 12 ASP H H -2.028 16.506 4.560 1.00 . A A . 12 ASP H 1 1
5 4130 1 1 12 ASP HA H -3.674 18.608 5.553 1.00 . A A . 12 ASP HA 1 1
5 4131 1 1 12 ASP HB2 H -2.648 20.207 3.686 1.00 . A A . 12 ASP HB2 1 1
5 4132 1 1 12 ASP HB3 H -2.036 20.194 5.338 1.00 . A A . 12 ASP HB3 1 1
5 4133 1 1 12 ASP N N -2.153 17.268 5.163 1.00 . A A . 12 ASP N 1 1
5 4134 1 1 12 ASP O O -3.468 17.096 2.753 1.00 . A A . 12 ASP O 1 1
5 4135 1 1 12 ASP OD1 O -0.654 18.243 3.190 1.00 . A A . 12 ASP OD1 1 1
5 4136 1 1 12 ASP OD2 O 0.193 19.972 4.249 1.00 . A A . 12 ASP OD2 1 1
5 4137 1 1 13 PRO C C -5.236 18.873 0.855 1.00 . A A . 13 PRO C 1 1
5 4138 1 1 13 PRO CA C -5.849 18.446 2.184 1.00 . A A . 13 PRO CA 1 1
5 4139 1 1 13 PRO CB C -7.074 19.304 2.508 1.00 . A A . 13 PRO CB 1 1
5 4140 1 1 13 PRO CD C -5.438 19.781 4.184 1.00 . A A . 13 PRO CD 1 1
5 4141 1 1 13 PRO CG C -6.555 20.392 3.384 1.00 . A A . 13 PRO CG 1 1
5 4142 1 1 13 PRO HA H -6.139 17.407 2.129 1.00 . A A . 13 PRO HA 1 1
5 4143 1 1 13 PRO HB2 H -7.492 19.699 1.593 1.00 . A A . 13 PRO HB2 1 1
5 4144 1 1 13 PRO HB3 H -7.813 18.705 3.019 1.00 . A A . 13 PRO HB3 1 1
5 4145 1 1 13 PRO HD2 H -4.660 20.508 4.363 1.00 . A A . 13 PRO HD2 1 1
5 4146 1 1 13 PRO HD3 H -5.813 19.389 5.118 1.00 . A A . 13 PRO HD3 1 1
5 4147 1 1 13 PRO HG2 H -6.182 21.204 2.779 1.00 . A A . 13 PRO HG2 1 1
5 4148 1 1 13 PRO HG3 H -7.338 20.740 4.040 1.00 . A A . 13 PRO HG3 1 1
5 4149 1 1 13 PRO N N -4.952 18.694 3.317 1.00 . A A . 13 PRO N 1 1
5 4150 1 1 13 PRO O O -5.685 18.451 -0.210 1.00 . A A . 13 PRO O 1 1
5 4151 1 1 14 ASN C C -3.292 19.056 -1.260 1.00 . A A . 14 ASN C 1 1
5 4152 1 1 14 ASN CA C -3.532 20.195 -0.274 1.00 . A A . 14 ASN CA 1 1
5 4153 1 1 14 ASN CB C -2.201 20.854 0.095 1.00 . A A . 14 ASN CB 1 1
5 4154 1 1 14 ASN CG C -1.698 21.786 -0.990 1.00 . A A . 14 ASN CG 1 1
5 4155 1 1 14 ASN H H -3.894 20.012 1.804 1.00 . A A . 14 ASN H 1 1
5 4156 1 1 14 ASN HA H -4.171 20.930 -0.740 1.00 . A A . 14 ASN HA 1 1
5 4157 1 1 14 ASN HB2 H -2.329 21.425 1.003 1.00 . A A . 14 ASN HB2 1 1
5 4158 1 1 14 ASN HB3 H -1.459 20.087 0.258 1.00 . A A . 14 ASN HB3 1 1
5 4159 1 1 14 ASN HD21 H -0.084 22.212 0.092 1.00 . A A . 14 ASN HD21 1 1
5 4160 1 1 14 ASN HD22 H -0.192 23.004 -1.440 1.00 . A A . 14 ASN HD22 1 1
5 4161 1 1 14 ASN N N -4.207 19.711 0.925 1.00 . A A . 14 ASN N 1 1
5 4162 1 1 14 ASN ND2 N -0.541 22.395 -0.756 1.00 . A A . 14 ASN ND2 1 1
5 4163 1 1 14 ASN O O -3.758 19.099 -2.398 1.00 . A A . 14 ASN O 1 1
5 4164 1 1 14 ASN OD1 O -2.341 21.957 -2.025 1.00 . A A . 14 ASN OD1 1 1
5 4165 1 1 15 GLU C C -3.148 15.699 -1.296 1.00 . A A . 15 GLU C 1 1
5 4166 1 1 15 GLU CA C -2.262 16.887 -1.658 1.00 . A A . 15 GLU CA 1 1
5 4167 1 1 15 GLU CB C -0.788 16.498 -1.521 1.00 . A A . 15 GLU CB 1 1
5 4168 1 1 15 GLU CD C 0.461 18.650 -1.955 1.00 . A A . 15 GLU CD 1 1
5 4169 1 1 15 GLU CG C 0.132 17.259 -2.460 1.00 . A A . 15 GLU CG 1 1
5 4170 1 1 15 GLU H H -2.219 18.061 0.103 1.00 . A A . 15 GLU H 1 1
5 4171 1 1 15 GLU HA H -2.456 17.167 -2.682 1.00 . A A . 15 GLU HA 1 1
5 4172 1 1 15 GLU HB2 H -0.471 16.689 -0.506 1.00 . A A . 15 GLU HB2 1 1
5 4173 1 1 15 GLU HB3 H -0.687 15.443 -1.728 1.00 . A A . 15 GLU HB3 1 1
5 4174 1 1 15 GLU HG2 H 1.053 16.705 -2.569 1.00 . A A . 15 GLU HG2 1 1
5 4175 1 1 15 GLU HG3 H -0.349 17.346 -3.423 1.00 . A A . 15 GLU HG3 1 1
5 4176 1 1 15 GLU N N -2.563 18.038 -0.814 1.00 . A A . 15 GLU N 1 1
5 4177 1 1 15 GLU O O -3.488 15.478 -0.133 1.00 . A A . 15 GLU O 1 1
5 4178 1 1 15 GLU OE1 O -0.481 19.395 -1.615 1.00 . A A . 15 GLU OE1 1 1
5 4179 1 1 15 GLU OE2 O 1.660 18.994 -1.900 1.00 . A A . 15 GLU OE2 1 1
5 4180 1 1 16 PRO C C -3.663 12.608 -1.406 1.00 . A A . 16 PRO C 1 1
5 4181 1 1 16 PRO CA C -4.386 13.739 -2.129 1.00 . A A . 16 PRO CA 1 1
5 4182 1 1 16 PRO CB C -4.732 13.323 -3.561 1.00 . A A . 16 PRO CB 1 1
5 4183 1 1 16 PRO CD C -3.167 15.122 -3.726 1.00 . A A . 16 PRO CD 1 1
5 4184 1 1 16 PRO CG C -3.611 13.848 -4.390 1.00 . A A . 16 PRO CG 1 1
5 4185 1 1 16 PRO HA H -5.292 13.985 -1.595 1.00 . A A . 16 PRO HA 1 1
5 4186 1 1 16 PRO HB2 H -4.797 12.245 -3.620 1.00 . A A . 16 PRO HB2 1 1
5 4187 1 1 16 PRO HB3 H -5.675 13.762 -3.850 1.00 . A A . 16 PRO HB3 1 1
5 4188 1 1 16 PRO HD2 H -2.100 15.251 -3.832 1.00 . A A . 16 PRO HD2 1 1
5 4189 1 1 16 PRO HD3 H -3.694 15.968 -4.142 1.00 . A A . 16 PRO HD3 1 1
5 4190 1 1 16 PRO HG2 H -2.802 13.133 -4.409 1.00 . A A . 16 PRO HG2 1 1
5 4191 1 1 16 PRO HG3 H -3.959 14.049 -5.392 1.00 . A A . 16 PRO HG3 1 1
5 4192 1 1 16 PRO N N -3.534 14.917 -2.315 1.00 . A A . 16 PRO N 1 1
5 4193 1 1 16 PRO O O -2.435 12.516 -1.446 1.00 . A A . 16 PRO O 1 1
5 4194 1 1 17 THR C C -4.502 9.307 -0.443 1.00 . A A . 17 THR C 1 1
5 4195 1 1 17 THR CA C -3.863 10.623 -0.012 1.00 . A A . 17 THR CA 1 1
5 4196 1 1 17 THR CB C -4.043 10.794 1.508 1.00 . A A . 17 THR CB 1 1
5 4197 1 1 17 THR CG2 C -3.080 11.838 2.053 1.00 . A A . 17 THR CG2 1 1
5 4198 1 1 17 THR H H -5.403 11.874 -0.751 1.00 . A A . 17 THR H 1 1
5 4199 1 1 17 THR HA H -2.805 10.585 -0.226 1.00 . A A . 17 THR HA 1 1
5 4200 1 1 17 THR HB H -3.836 9.849 1.989 1.00 . A A . 17 THR HB 1 1
5 4201 1 1 17 THR HG1 H -5.430 12.134 1.921 1.00 . A A . 17 THR HG1 1 1
5 4202 1 1 17 THR HG21 H -2.714 12.449 1.241 1.00 . A A . 17 THR HG21 1 1
5 4203 1 1 17 THR HG22 H -2.250 11.344 2.535 1.00 . A A . 17 THR HG22 1 1
5 4204 1 1 17 THR HG23 H -3.593 12.462 2.769 1.00 . A A . 17 THR HG23 1 1
5 4205 1 1 17 THR N N -4.431 11.747 -0.745 1.00 . A A . 17 THR N 1 1
5 4206 1 1 17 THR O O -5.726 9.186 -0.490 1.00 . A A . 17 THR O 1 1
5 4207 1 1 17 THR OG1 O -5.390 11.182 1.801 1.00 . A A . 17 THR OG1 1 1
5 4208 1 1 18 TYR C C -3.885 5.961 -0.115 1.00 . A A . 18 TYR C 1 1
5 4209 1 1 18 TYR CA C -4.149 7.017 -1.184 1.00 . A A . 18 TYR CA 1 1
5 4210 1 1 18 TYR CB C -3.480 6.607 -2.497 1.00 . A A . 18 TYR CB 1 1
5 4211 1 1 18 TYR CD1 C -2.877 8.840 -3.511 1.00 . A A . 18 TYR CD1 1 1
5 4212 1 1 18 TYR CD2 C -4.415 7.450 -4.686 1.00 . A A . 18 TYR CD2 1 1
5 4213 1 1 18 TYR CE1 C -2.977 9.797 -4.502 1.00 . A A . 18 TYR CE1 1 1
5 4214 1 1 18 TYR CE2 C -4.521 8.400 -5.683 1.00 . A A . 18 TYR CE2 1 1
5 4215 1 1 18 TYR CG C -3.592 7.651 -3.585 1.00 . A A . 18 TYR CG 1 1
5 4216 1 1 18 TYR CZ C -3.800 9.572 -5.586 1.00 . A A . 18 TYR CZ 1 1
5 4217 1 1 18 TYR H H -2.700 8.480 -0.698 1.00 . A A . 18 TYR H 1 1
5 4218 1 1 18 TYR HA H -5.214 7.093 -1.343 1.00 . A A . 18 TYR HA 1 1
5 4219 1 1 18 TYR HB2 H -2.431 6.428 -2.318 1.00 . A A . 18 TYR HB2 1 1
5 4220 1 1 18 TYR HB3 H -3.938 5.699 -2.859 1.00 . A A . 18 TYR HB3 1 1
5 4221 1 1 18 TYR HD1 H -2.233 9.013 -2.661 1.00 . A A . 18 TYR HD1 1 1
5 4222 1 1 18 TYR HD2 H -4.979 6.530 -4.758 1.00 . A A . 18 TYR HD2 1 1
5 4223 1 1 18 TYR HE1 H -2.413 10.715 -4.427 1.00 . A A . 18 TYR HE1 1 1
5 4224 1 1 18 TYR HE2 H -5.165 8.225 -6.531 1.00 . A A . 18 TYR HE2 1 1
5 4225 1 1 18 TYR HH H -3.076 11.006 -6.644 1.00 . A A . 18 TYR HH 1 1
5 4226 1 1 18 TYR N N -3.665 8.324 -0.755 1.00 . A A . 18 TYR N 1 1
5 4227 1 1 18 TYR O O -4.811 5.464 0.527 1.00 . A A . 18 TYR O 1 1
5 4228 1 1 18 TYR OH O -3.903 10.522 -6.576 1.00 . A A . 18 TYR OH 1 1
5 4229 1 1 19 CYS C C -2.962 4.851 2.379 1.00 . A A . 19 CYS C 1 1
5 4230 1 1 19 CYS CA C -2.224 4.626 1.063 1.00 . A A . 19 CYS CA 1 1
5 4231 1 1 19 CYS CB C -0.713 4.674 1.298 1.00 . A A . 19 CYS CB 1 1
5 4232 1 1 19 CYS H H -1.919 6.054 -0.470 1.00 . A A . 19 CYS H 1 1
5 4233 1 1 19 CYS HA H -2.489 3.654 0.677 1.00 . A A . 19 CYS HA 1 1
5 4234 1 1 19 CYS HB2 H -0.207 4.662 0.344 1.00 . A A . 19 CYS HB2 1 1
5 4235 1 1 19 CYS HB3 H -0.466 5.588 1.819 1.00 . A A . 19 CYS HB3 1 1
5 4236 1 1 19 CYS N N -2.613 5.623 0.072 1.00 . A A . 19 CYS N 1 1
5 4237 1 1 19 CYS O O -3.555 5.908 2.599 1.00 . A A . 19 CYS O 1 1
5 4238 1 1 19 CYS SG S -0.069 3.283 2.282 1.00 . A A . 19 CYS SG 1 1
5 4239 1 1 20 LEU C C -2.912 4.979 5.436 1.00 . A A . 20 LEU C 1 1
5 4240 1 1 20 LEU CA C -3.586 3.938 4.548 1.00 . A A . 20 LEU CA 1 1
5 4241 1 1 20 LEU CB C -3.574 2.574 5.242 1.00 . A A . 20 LEU CB 1 1
5 4242 1 1 20 LEU CD1 C -3.286 0.679 3.627 1.00 . A A . 20 LEU CD1 1 1
5 4243 1 1 20 LEU CD2 C -4.954 0.495 5.482 1.00 . A A . 20 LEU CD2 1 1
5 4244 1 1 20 LEU CG C -4.275 1.437 4.498 1.00 . A A . 20 LEU CG 1 1
5 4245 1 1 20 LEU H H -2.433 3.033 3.021 1.00 . A A . 20 LEU H 1 1
5 4246 1 1 20 LEU HA H -4.609 4.237 4.376 1.00 . A A . 20 LEU HA 1 1
5 4247 1 1 20 LEU HB2 H -2.544 2.287 5.389 1.00 . A A . 20 LEU HB2 1 1
5 4248 1 1 20 LEU HB3 H -4.055 2.689 6.203 1.00 . A A . 20 LEU HB3 1 1
5 4249 1 1 20 LEU HD11 H -3.721 -0.261 3.323 1.00 . A A . 20 LEU HD11 1 1
5 4250 1 1 20 LEU HD12 H -2.382 0.492 4.188 1.00 . A A . 20 LEU HD12 1 1
5 4251 1 1 20 LEU HD13 H -3.052 1.267 2.753 1.00 . A A . 20 LEU HD13 1 1
5 4252 1 1 20 LEU HD21 H -4.280 -0.311 5.732 1.00 . A A . 20 LEU HD21 1 1
5 4253 1 1 20 LEU HD22 H -5.849 0.090 5.033 1.00 . A A . 20 LEU HD22 1 1
5 4254 1 1 20 LEU HD23 H -5.214 1.038 6.379 1.00 . A A . 20 LEU HD23 1 1
5 4255 1 1 20 LEU HG H -5.037 1.853 3.853 1.00 . A A . 20 LEU HG 1 1
5 4256 1 1 20 LEU N N -2.921 3.850 3.252 1.00 . A A . 20 LEU N 1 1
5 4257 1 1 20 LEU O O -3.581 5.733 6.143 1.00 . A A . 20 LEU O 1 1
5 4258 1 1 21 CYS C C -1.317 7.390 5.968 1.00 . A A . 21 CYS C 1 1
5 4259 1 1 21 CYS CA C -0.819 5.965 6.192 1.00 . A A . 21 CYS CA 1 1
5 4260 1 1 21 CYS CB C 0.668 5.872 5.847 1.00 . A A . 21 CYS CB 1 1
5 4261 1 1 21 CYS H H -1.107 4.388 4.810 1.00 . A A . 21 CYS H 1 1
5 4262 1 1 21 CYS HA H -0.955 5.709 7.232 1.00 . A A . 21 CYS HA 1 1
5 4263 1 1 21 CYS HB2 H 1.198 6.666 6.353 1.00 . A A . 21 CYS HB2 1 1
5 4264 1 1 21 CYS HB3 H 1.050 4.920 6.184 1.00 . A A . 21 CYS HB3 1 1
5 4265 1 1 21 CYS N N -1.584 5.016 5.393 1.00 . A A . 21 CYS N 1 1
5 4266 1 1 21 CYS O O -0.999 8.298 6.737 1.00 . A A . 21 CYS O 1 1
5 4267 1 1 21 CYS SG S 1.028 6.015 4.067 1.00 . A A . 21 CYS SG 1 1
5 4268 1 1 22 HIS C C -1.526 9.863 4.209 1.00 . A A . 22 HIS C 1 1
5 4269 1 1 22 HIS CA C -2.642 8.892 4.585 1.00 . A A . 22 HIS CA 1 1
5 4270 1 1 22 HIS CB C -3.438 9.445 5.767 1.00 . A A . 22 HIS CB 1 1
5 4271 1 1 22 HIS CD2 C -4.768 7.843 7.313 1.00 . A A . 22 HIS CD2 1 1
5 4272 1 1 22 HIS CE1 C -6.520 7.540 6.030 1.00 . A A . 22 HIS CE1 1 1
5 4273 1 1 22 HIS CG C -4.577 8.567 6.185 1.00 . A A . 22 HIS CG 1 1
5 4274 1 1 22 HIS H H -2.317 6.815 4.335 1.00 . A A . 22 HIS H 1 1
5 4275 1 1 22 HIS HA H -3.302 8.778 3.739 1.00 . A A . 22 HIS HA 1 1
5 4276 1 1 22 HIS HB2 H -2.779 9.560 6.614 1.00 . A A . 22 HIS HB2 1 1
5 4277 1 1 22 HIS HB3 H -3.844 10.411 5.499 1.00 . A A . 22 HIS HB3 1 1
5 4278 1 1 22 HIS HD1 H -5.852 8.745 4.518 1.00 . A A . 22 HIS HD1 1 1
5 4279 1 1 22 HIS HD2 H -4.091 7.772 8.153 1.00 . A A . 22 HIS HD2 1 1
5 4280 1 1 22 HIS HE1 H -7.474 7.198 5.657 1.00 . A A . 22 HIS HE1 1 1
5 4281 1 1 22 HIS HE2 H -6.426 6.690 7.891 1.00 . A A . 22 HIS HE2 1 1
5 4282 1 1 22 HIS N N -2.099 7.578 4.910 1.00 . A A . 22 HIS N 1 1
5 4283 1 1 22 HIS ND1 N -5.692 8.355 5.402 1.00 . A A . 22 HIS ND1 1 1
5 4284 1 1 22 HIS NE2 N -5.983 7.214 7.192 1.00 . A A . 22 HIS NE2 1 1
5 4285 1 1 22 HIS O O -1.428 10.955 4.768 1.00 . A A . 22 HIS O 1 1
5 4286 1 1 23 GLN C C 0.298 10.604 1.325 1.00 . A A . 23 GLN C 1 1
5 4287 1 1 23 GLN CA C 0.420 10.290 2.812 1.00 . A A . 23 GLN CA 1 1
5 4288 1 1 23 GLN CB C 1.754 9.595 3.091 1.00 . A A . 23 GLN CB 1 1
5 4289 1 1 23 GLN CD C 3.505 9.388 4.900 1.00 . A A . 23 GLN CD 1 1
5 4290 1 1 23 GLN CG C 2.025 9.371 4.570 1.00 . A A . 23 GLN CG 1 1
5 4291 1 1 23 GLN H H -0.820 8.575 2.853 1.00 . A A . 23 GLN H 1 1
5 4292 1 1 23 GLN HA H 0.384 11.215 3.367 1.00 . A A . 23 GLN HA 1 1
5 4293 1 1 23 GLN HB2 H 1.756 8.635 2.597 1.00 . A A . 23 GLN HB2 1 1
5 4294 1 1 23 GLN HB3 H 2.553 10.200 2.688 1.00 . A A . 23 GLN HB3 1 1
5 4295 1 1 23 GLN HE21 H 3.192 8.213 6.474 1.00 . A A . 23 GLN HE21 1 1
5 4296 1 1 23 GLN HE22 H 4.832 8.686 6.203 1.00 . A A . 23 GLN HE22 1 1
5 4297 1 1 23 GLN HG2 H 1.537 10.151 5.135 1.00 . A A . 23 GLN HG2 1 1
5 4298 1 1 23 GLN HG3 H 1.618 8.412 4.856 1.00 . A A . 23 GLN HG3 1 1
5 4299 1 1 23 GLN N N -0.689 9.456 3.260 1.00 . A A . 23 GLN N 1 1
5 4300 1 1 23 GLN NE2 N 3.881 8.693 5.967 1.00 . A A . 23 GLN NE2 1 1
5 4301 1 1 23 GLN O O -0.462 9.958 0.603 1.00 . A A . 23 GLN O 1 1
5 4302 1 1 23 GLN OE1 O 4.301 10.019 4.204 1.00 . A A . 23 GLN OE1 1 1
5 4303 1 1 24 VAL C C 1.843 11.040 -1.389 1.00 . A A . 24 VAL C 1 1
5 4304 1 1 24 VAL CA C 1.029 12.001 -0.530 1.00 . A A . 24 VAL CA 1 1
5 4305 1 1 24 VAL CB C 1.577 13.429 -0.716 1.00 . A A . 24 VAL CB 1 1
5 4306 1 1 24 VAL CG1 C 0.851 14.402 0.200 1.00 . A A . 24 VAL CG1 1 1
5 4307 1 1 24 VAL CG2 C 3.076 13.461 -0.461 1.00 . A A . 24 VAL CG2 1 1
5 4308 1 1 24 VAL H H 1.638 12.079 1.495 1.00 . A A . 24 VAL H 1 1
5 4309 1 1 24 VAL HA H 0.002 11.986 -0.865 1.00 . A A . 24 VAL HA 1 1
5 4310 1 1 24 VAL HB H 1.400 13.731 -1.738 1.00 . A A . 24 VAL HB 1 1
5 4311 1 1 24 VAL HG11 H 1.176 14.248 1.219 1.00 . A A . 24 VAL HG11 1 1
5 4312 1 1 24 VAL HG12 H 1.075 15.415 -0.101 1.00 . A A . 24 VAL HG12 1 1
5 4313 1 1 24 VAL HG13 H -0.214 14.234 0.134 1.00 . A A . 24 VAL HG13 1 1
5 4314 1 1 24 VAL HG21 H 3.590 12.992 -1.287 1.00 . A A . 24 VAL HG21 1 1
5 4315 1 1 24 VAL HG22 H 3.404 14.486 -0.368 1.00 . A A . 24 VAL HG22 1 1
5 4316 1 1 24 VAL HG23 H 3.298 12.928 0.451 1.00 . A A . 24 VAL HG23 1 1
5 4317 1 1 24 VAL N N 1.052 11.601 0.872 1.00 . A A . 24 VAL N 1 1
5 4318 1 1 24 VAL O O 2.671 10.285 -0.879 1.00 . A A . 24 VAL O 1 1
5 4319 1 1 25 SER C C 3.822 10.328 -3.443 1.00 . A A . 25 SER C 1 1
5 4320 1 1 25 SER CA C 2.312 10.205 -3.627 1.00 . A A . 25 SER CA 1 1
5 4321 1 1 25 SER CB C 1.933 10.548 -5.069 1.00 . A A . 25 SER CB 1 1
5 4322 1 1 25 SER H H 0.931 11.699 -3.042 1.00 . A A . 25 SER H 1 1
5 4323 1 1 25 SER HA H 2.018 9.187 -3.418 1.00 . A A . 25 SER HA 1 1
5 4324 1 1 25 SER HB2 H 0.872 10.403 -5.203 1.00 . A A . 25 SER HB2 1 1
5 4325 1 1 25 SER HB3 H 2.184 11.579 -5.268 1.00 . A A . 25 SER HB3 1 1
5 4326 1 1 25 SER HG H 2.573 10.106 -6.866 1.00 . A A . 25 SER HG 1 1
5 4327 1 1 25 SER N N 1.603 11.075 -2.696 1.00 . A A . 25 SER N 1 1
5 4328 1 1 25 SER O O 4.389 11.413 -3.580 1.00 . A A . 25 SER O 1 1
5 4329 1 1 25 SER OG O 2.626 9.722 -5.989 1.00 . A A . 25 SER OG 1 1
5 4330 1 1 26 TYR C C 6.426 7.760 -2.808 1.00 . A A . 26 TYR C 1 1
5 4331 1 1 26 TYR CA C 5.910 9.191 -2.927 1.00 . A A . 26 TYR CA 1 1
5 4332 1 1 26 TYR CB C 6.278 9.984 -1.672 1.00 . A A . 26 TYR CB 1 1
5 4333 1 1 26 TYR CD1 C 7.246 8.213 -0.154 1.00 . A A . 26 TYR CD1 1 1
5 4334 1 1 26 TYR CD2 C 5.251 9.320 0.537 1.00 . A A . 26 TYR CD2 1 1
5 4335 1 1 26 TYR CE1 C 7.231 7.454 1.001 1.00 . A A . 26 TYR CE1 1 1
5 4336 1 1 26 TYR CE2 C 5.229 8.567 1.695 1.00 . A A . 26 TYR CE2 1 1
5 4337 1 1 26 TYR CG C 6.258 9.157 -0.406 1.00 . A A . 26 TYR CG 1 1
5 4338 1 1 26 TYR CZ C 6.221 7.636 1.922 1.00 . A A . 26 TYR CZ 1 1
5 4339 1 1 26 TYR H H 3.960 8.376 -3.037 1.00 . A A . 26 TYR H 1 1
5 4340 1 1 26 TYR HA H 6.373 9.658 -3.784 1.00 . A A . 26 TYR HA 1 1
5 4341 1 1 26 TYR HB2 H 7.272 10.387 -1.788 1.00 . A A . 26 TYR HB2 1 1
5 4342 1 1 26 TYR HB3 H 5.577 10.796 -1.549 1.00 . A A . 26 TYR HB3 1 1
5 4343 1 1 26 TYR HD1 H 8.035 8.073 -0.878 1.00 . A A . 26 TYR HD1 1 1
5 4344 1 1 26 TYR HD2 H 4.475 10.050 0.356 1.00 . A A . 26 TYR HD2 1 1
5 4345 1 1 26 TYR HE1 H 8.008 6.725 1.179 1.00 . A A . 26 TYR HE1 1 1
5 4346 1 1 26 TYR HE2 H 4.438 8.708 2.417 1.00 . A A . 26 TYR HE2 1 1
5 4347 1 1 26 TYR HH H 6.245 5.951 2.848 1.00 . A A . 26 TYR HH 1 1
5 4348 1 1 26 TYR N N 4.467 9.209 -3.133 1.00 . A A . 26 TYR N 1 1
5 4349 1 1 26 TYR O O 5.670 6.840 -2.498 1.00 . A A . 26 TYR O 1 1
5 4350 1 1 26 TYR OH O 6.202 6.883 3.074 1.00 . A A . 26 TYR OH 1 1
5 4351 1 1 27 GLY C C 7.668 5.270 -3.919 1.00 . A A . 27 GLY C 1 1
5 4352 1 1 27 GLY CA C 8.316 6.261 -2.971 1.00 . A A . 27 GLY CA 1 1
5 4353 1 1 27 GLY H H 8.274 8.352 -3.299 1.00 . A A . 27 GLY H 1 1
5 4354 1 1 27 GLY HA2 H 9.366 6.336 -3.208 1.00 . A A . 27 GLY HA2 1 1
5 4355 1 1 27 GLY HA3 H 8.210 5.895 -1.960 1.00 . A A . 27 GLY HA3 1 1
5 4356 1 1 27 GLY N N 7.720 7.581 -3.056 1.00 . A A . 27 GLY N 1 1
5 4357 1 1 27 GLY O O 6.732 5.613 -4.640 1.00 . A A . 27 GLY O 1 1
5 4358 1 1 28 GLU C C 6.166 2.726 -4.471 1.00 . A A . 28 GLU C 1 1
5 4359 1 1 28 GLU CA C 7.634 2.997 -4.787 1.00 . A A . 28 GLU CA 1 1
5 4360 1 1 28 GLU CB C 8.446 1.709 -4.635 1.00 . A A . 28 GLU CB 1 1
5 4361 1 1 28 GLU CD C 9.966 2.508 -6.487 1.00 . A A . 28 GLU CD 1 1
5 4362 1 1 28 GLU CG C 9.876 1.828 -5.135 1.00 . A A . 28 GLU CG 1 1
5 4363 1 1 28 GLU H H 8.916 3.826 -3.320 1.00 . A A . 28 GLU H 1 1
5 4364 1 1 28 GLU HA H 7.713 3.343 -5.806 1.00 . A A . 28 GLU HA 1 1
5 4365 1 1 28 GLU HB2 H 8.473 1.436 -3.590 1.00 . A A . 28 GLU HB2 1 1
5 4366 1 1 28 GLU HB3 H 7.957 0.922 -5.190 1.00 . A A . 28 GLU HB3 1 1
5 4367 1 1 28 GLU HG2 H 10.447 2.402 -4.421 1.00 . A A . 28 GLU HG2 1 1
5 4368 1 1 28 GLU HG3 H 10.298 0.837 -5.218 1.00 . A A . 28 GLU HG3 1 1
5 4369 1 1 28 GLU N N 8.169 4.039 -3.918 1.00 . A A . 28 GLU N 1 1
5 4370 1 1 28 GLU O O 5.787 2.578 -3.309 1.00 . A A . 28 GLU O 1 1
5 4371 1 1 28 GLU OE1 O 9.198 2.128 -7.396 1.00 . A A . 28 GLU OE1 1 1
5 4372 1 1 28 GLU OE2 O 10.804 3.422 -6.636 1.00 . A A . 28 GLU OE2 1 1
5 4373 1 1 29 MET C C 3.414 1.427 -6.400 1.00 . A A . 29 MET C 1 1
5 4374 1 1 29 MET CA C 3.918 2.411 -5.348 1.00 . A A . 29 MET CA 1 1
5 4375 1 1 29 MET CB C 3.131 3.720 -5.439 1.00 . A A . 29 MET CB 1 1
5 4376 1 1 29 MET CE C 0.842 5.156 -3.529 1.00 . A A . 29 MET CE 1 1
5 4377 1 1 29 MET CG C 3.458 4.703 -4.327 1.00 . A A . 29 MET CG 1 1
5 4378 1 1 29 MET H H 5.705 2.791 -6.416 1.00 . A A . 29 MET H 1 1
5 4379 1 1 29 MET HA H 3.770 1.980 -4.369 1.00 . A A . 29 MET HA 1 1
5 4380 1 1 29 MET HB2 H 3.351 4.193 -6.384 1.00 . A A . 29 MET HB2 1 1
5 4381 1 1 29 MET HB3 H 2.076 3.497 -5.394 1.00 . A A . 29 MET HB3 1 1
5 4382 1 1 29 MET HE1 H 1.076 4.811 -2.533 1.00 . A A . 29 MET HE1 1 1
5 4383 1 1 29 MET HE2 H -0.010 5.818 -3.490 1.00 . A A . 29 MET HE2 1 1
5 4384 1 1 29 MET HE3 H 0.613 4.309 -4.159 1.00 . A A . 29 MET HE3 1 1
5 4385 1 1 29 MET HG2 H 3.481 4.170 -3.388 1.00 . A A . 29 MET HG2 1 1
5 4386 1 1 29 MET HG3 H 4.430 5.133 -4.519 1.00 . A A . 29 MET HG3 1 1
5 4387 1 1 29 MET N N 5.344 2.664 -5.514 1.00 . A A . 29 MET N 1 1
5 4388 1 1 29 MET O O 4.121 1.114 -7.358 1.00 . A A . 29 MET O 1 1
5 4389 1 1 29 MET SD S 2.250 6.036 -4.202 1.00 . A A . 29 MET SD 1 1
5 4390 1 1 30 ILE C C 0.122 0.315 -7.387 1.00 . A A . 30 ILE C 1 1
5 4391 1 1 30 ILE CA C 1.594 -0.002 -7.148 1.00 . A A . 30 ILE CA 1 1
5 4392 1 1 30 ILE CB C 1.720 -1.450 -6.639 1.00 . A A . 30 ILE CB 1 1
5 4393 1 1 30 ILE CD1 C 1.210 -1.107 -4.169 1.00 . A A . 30 ILE CD1 1 1
5 4394 1 1 30 ILE CG1 C 0.746 -1.694 -5.484 1.00 . A A . 30 ILE CG1 1 1
5 4395 1 1 30 ILE CG2 C 3.149 -1.737 -6.204 1.00 . A A . 30 ILE CG2 1 1
5 4396 1 1 30 ILE H H 1.677 1.232 -5.431 1.00 . A A . 30 ILE H 1 1
5 4397 1 1 30 ILE HA H 2.125 0.076 -8.086 1.00 . A A . 30 ILE HA 1 1
5 4398 1 1 30 ILE HB H 1.476 -2.117 -7.452 1.00 . A A . 30 ILE HB 1 1
5 4399 1 1 30 ILE HD11 H 0.357 -0.736 -3.620 1.00 . A A . 30 ILE HD11 1 1
5 4400 1 1 30 ILE HD12 H 1.709 -1.869 -3.590 1.00 . A A . 30 ILE HD12 1 1
5 4401 1 1 30 ILE HD13 H 1.895 -0.294 -4.360 1.00 . A A . 30 ILE HD13 1 1
5 4402 1 1 30 ILE HG12 H -0.208 -1.253 -5.726 1.00 . A A . 30 ILE HG12 1 1
5 4403 1 1 30 ILE HG13 H 0.621 -2.759 -5.347 1.00 . A A . 30 ILE HG13 1 1
5 4404 1 1 30 ILE HG21 H 3.237 -2.774 -5.917 1.00 . A A . 30 ILE HG21 1 1
5 4405 1 1 30 ILE HG22 H 3.822 -1.533 -7.023 1.00 . A A . 30 ILE HG22 1 1
5 4406 1 1 30 ILE HG23 H 3.403 -1.108 -5.364 1.00 . A A . 30 ILE HG23 1 1
5 4407 1 1 30 ILE N N 2.191 0.944 -6.214 1.00 . A A . 30 ILE N 1 1
5 4408 1 1 30 ILE O O -0.479 1.106 -6.662 1.00 . A A . 30 ILE O 1 1
5 4409 1 1 31 GLY C C -2.696 -1.333 -8.556 1.00 . A A . 31 GLY C 1 1
5 4410 1 1 31 GLY CA C -1.853 -0.084 -8.724 1.00 . A A . 31 GLY CA 1 1
5 4411 1 1 31 GLY H H 0.073 -0.932 -8.953 1.00 . A A . 31 GLY H 1 1
5 4412 1 1 31 GLY HA2 H -2.237 0.687 -8.073 1.00 . A A . 31 GLY HA2 1 1
5 4413 1 1 31 GLY HA3 H -1.929 0.252 -9.748 1.00 . A A . 31 GLY HA3 1 1
5 4414 1 1 31 GLY N N -0.455 -0.311 -8.409 1.00 . A A . 31 GLY N 1 1
5 4415 1 1 31 GLY O O -2.707 -2.205 -9.425 1.00 . A A . 31 GLY O 1 1
5 4416 1 1 32 CYS C C -4.946 -3.060 -8.421 1.00 . A A . 32 CYS C 1 1
5 4417 1 1 32 CYS CA C -4.251 -2.573 -7.153 1.00 . A A . 32 CYS CA 1 1
5 4418 1 1 32 CYS CB C -5.293 -2.218 -6.091 1.00 . A A . 32 CYS CB 1 1
5 4419 1 1 32 CYS H H -3.353 -0.693 -6.779 1.00 . A A . 32 CYS H 1 1
5 4420 1 1 32 CYS HA H -3.621 -3.365 -6.776 1.00 . A A . 32 CYS HA 1 1
5 4421 1 1 32 CYS HB2 H -4.799 -1.739 -5.258 1.00 . A A . 32 CYS HB2 1 1
5 4422 1 1 32 CYS HB3 H -6.012 -1.534 -6.517 1.00 . A A . 32 CYS HB3 1 1
5 4423 1 1 32 CYS N N -3.403 -1.421 -7.434 1.00 . A A . 32 CYS N 1 1
5 4424 1 1 32 CYS O O -5.488 -2.264 -9.188 1.00 . A A . 32 CYS O 1 1
5 4425 1 1 32 CYS SG S -6.208 -3.652 -5.439 1.00 . A A . 32 CYS SG 1 1
5 4426 1 1 33 ASP C C -7.049 -4.654 -9.839 1.00 . A A . 33 ASP C 1 1
5 4427 1 1 33 ASP CA C -5.556 -4.964 -9.808 1.00 . A A . 33 ASP CA 1 1
5 4428 1 1 33 ASP CB C -5.336 -6.478 -9.820 1.00 . A A . 33 ASP CB 1 1
5 4429 1 1 33 ASP CG C -3.960 -6.867 -9.318 1.00 . A A . 33 ASP CG 1 1
5 4430 1 1 33 ASP H H -4.478 -4.953 -7.985 1.00 . A A . 33 ASP H 1 1
5 4431 1 1 33 ASP HA H -5.093 -4.536 -10.684 1.00 . A A . 33 ASP HA 1 1
5 4432 1 1 33 ASP HB2 H -6.076 -6.947 -9.187 1.00 . A A . 33 ASP HB2 1 1
5 4433 1 1 33 ASP HB3 H -5.448 -6.843 -10.830 1.00 . A A . 33 ASP HB3 1 1
5 4434 1 1 33 ASP N N -4.926 -4.371 -8.634 1.00 . A A . 33 ASP N 1 1
5 4435 1 1 33 ASP O O -7.616 -4.390 -10.899 1.00 . A A . 33 ASP O 1 1
5 4436 1 1 33 ASP OD1 O -2.987 -6.151 -9.636 1.00 . A A . 33 ASP OD1 1 1
5 4437 1 1 33 ASP OD2 O -3.855 -7.888 -8.607 1.00 . A A . 33 ASP OD2 1 1
5 4438 1 1 34 ASN C C -9.426 -2.998 -9.043 1.00 . A A . 34 ASN C 1 1
5 4439 1 1 34 ASN CA C -9.108 -4.411 -8.564 1.00 . A A . 34 ASN CA 1 1
5 4440 1 1 34 ASN CB C -9.577 -4.590 -7.119 1.00 . A A . 34 ASN CB 1 1
5 4441 1 1 34 ASN CG C -11.067 -4.856 -7.023 1.00 . A A . 34 ASN CG 1 1
5 4442 1 1 34 ASN H H -7.174 -4.904 -7.859 1.00 . A A . 34 ASN H 1 1
5 4443 1 1 34 ASN HA H -9.629 -5.118 -9.192 1.00 . A A . 34 ASN HA 1 1
5 4444 1 1 34 ASN HB2 H -9.053 -5.426 -6.677 1.00 . A A . 34 ASN HB2 1 1
5 4445 1 1 34 ASN HB3 H -9.353 -3.694 -6.560 1.00 . A A . 34 ASN HB3 1 1
5 4446 1 1 34 ASN HD21 H -11.012 -4.595 -5.053 1.00 . A A . 34 ASN HD21 1 1
5 4447 1 1 34 ASN HD22 H -12.562 -4.969 -5.718 1.00 . A A . 34 ASN HD22 1 1
5 4448 1 1 34 ASN N N -7.680 -4.688 -8.670 1.00 . A A . 34 ASN N 1 1
5 4449 1 1 34 ASN ND2 N -11.601 -4.801 -5.809 1.00 . A A . 34 ASN ND2 1 1
5 4450 1 1 34 ASN O O -8.963 -2.006 -8.479 1.00 . A A . 34 ASN O 1 1
5 4451 1 1 34 ASN OD1 O -11.730 -5.107 -8.030 1.00 . A A . 34 ASN OD1 1 1
5 4452 1 1 35 PRO C C -11.579 -0.839 -9.775 1.00 . A A . 35 PRO C 1 1
5 4453 1 1 35 PRO CA C -10.634 -1.615 -10.685 1.00 . A A . 35 PRO CA 1 1
5 4454 1 1 35 PRO CB C -11.346 -2.013 -11.981 1.00 . A A . 35 PRO CB 1 1
5 4455 1 1 35 PRO CD C -10.823 -4.042 -10.830 1.00 . A A . 35 PRO CD 1 1
5 4456 1 1 35 PRO CG C -11.839 -3.397 -11.732 1.00 . A A . 35 PRO CG 1 1
5 4457 1 1 35 PRO HA H -9.776 -1.002 -10.918 1.00 . A A . 35 PRO HA 1 1
5 4458 1 1 35 PRO HB2 H -12.162 -1.330 -12.170 1.00 . A A . 35 PRO HB2 1 1
5 4459 1 1 35 PRO HB3 H -10.648 -1.985 -12.803 1.00 . A A . 35 PRO HB3 1 1
5 4460 1 1 35 PRO HD2 H -11.306 -4.725 -10.146 1.00 . A A . 35 PRO HD2 1 1
5 4461 1 1 35 PRO HD3 H -10.073 -4.557 -11.414 1.00 . A A . 35 PRO HD3 1 1
5 4462 1 1 35 PRO HG2 H -12.802 -3.362 -11.247 1.00 . A A . 35 PRO HG2 1 1
5 4463 1 1 35 PRO HG3 H -11.906 -3.935 -12.666 1.00 . A A . 35 PRO HG3 1 1
5 4464 1 1 35 PRO N N -10.235 -2.902 -10.108 1.00 . A A . 35 PRO N 1 1
5 4465 1 1 35 PRO O O -11.672 0.386 -9.860 1.00 . A A . 35 PRO O 1 1
5 4466 1 1 36 ASP C C -12.473 -0.237 -6.842 1.00 . A A . 36 ASP C 1 1
5 4467 1 1 36 ASP CA C -13.215 -0.937 -7.976 1.00 . A A . 36 ASP CA 1 1
5 4468 1 1 36 ASP CB C -14.172 -1.985 -7.405 1.00 . A A . 36 ASP CB 1 1
5 4469 1 1 36 ASP CG C -15.389 -2.197 -8.284 1.00 . A A . 36 ASP CG 1 1
5 4470 1 1 36 ASP H H -12.160 -2.532 -8.884 1.00 . A A . 36 ASP H 1 1
5 4471 1 1 36 ASP HA H -13.786 -0.202 -8.523 1.00 . A A . 36 ASP HA 1 1
5 4472 1 1 36 ASP HB2 H -13.650 -2.927 -7.312 1.00 . A A . 36 ASP HB2 1 1
5 4473 1 1 36 ASP HB3 H -14.506 -1.665 -6.429 1.00 . A A . 36 ASP HB3 1 1
5 4474 1 1 36 ASP N N -12.278 -1.559 -8.904 1.00 . A A . 36 ASP N 1 1
5 4475 1 1 36 ASP O O -12.837 0.867 -6.436 1.00 . A A . 36 ASP O 1 1
5 4476 1 1 36 ASP OD1 O -16.011 -1.193 -8.689 1.00 . A A . 36 ASP OD1 1 1
5 4477 1 1 36 ASP OD2 O -15.719 -3.368 -8.566 1.00 . A A . 36 ASP OD2 1 1
5 4478 1 1 37 CYS C C -10.512 1.187 -5.386 1.00 . A A . 37 CYS C 1 1
5 4479 1 1 37 CYS CA C -10.638 -0.327 -5.245 1.00 . A A . 37 CYS CA 1 1
5 4480 1 1 37 CYS CB C -9.248 -0.966 -5.219 1.00 . A A . 37 CYS CB 1 1
5 4481 1 1 37 CYS H H -11.189 -1.763 -6.699 1.00 . A A . 37 CYS H 1 1
5 4482 1 1 37 CYS HA H -11.144 -0.549 -4.318 1.00 . A A . 37 CYS HA 1 1
5 4483 1 1 37 CYS HB2 H -9.334 -2.008 -5.491 1.00 . A A . 37 CYS HB2 1 1
5 4484 1 1 37 CYS HB3 H -8.616 -0.463 -5.936 1.00 . A A . 37 CYS HB3 1 1
5 4485 1 1 37 CYS N N -11.431 -0.886 -6.334 1.00 . A A . 37 CYS N 1 1
5 4486 1 1 37 CYS O O -10.061 1.689 -6.415 1.00 . A A . 37 CYS O 1 1
5 4487 1 1 37 CYS SG S -8.422 -0.884 -3.598 1.00 . A A . 37 CYS SG 1 1
5 4488 1 1 38 SER C C -9.400 3.844 -4.308 1.00 . A A . 38 SER C 1 1
5 4489 1 1 38 SER CA C -10.847 3.365 -4.352 1.00 . A A . 38 SER CA 1 1
5 4490 1 1 38 SER CB C -11.622 3.937 -3.163 1.00 . A A . 38 SER CB 1 1
5 4491 1 1 38 SER H H -11.262 1.449 -3.551 1.00 . A A . 38 SER H 1 1
5 4492 1 1 38 SER HA H -11.302 3.712 -5.268 1.00 . A A . 38 SER HA 1 1
5 4493 1 1 38 SER HB2 H -12.581 3.447 -3.092 1.00 . A A . 38 SER HB2 1 1
5 4494 1 1 38 SER HB3 H -11.061 3.766 -2.256 1.00 . A A . 38 SER HB3 1 1
5 4495 1 1 38 SER HG H -12.191 5.691 -2.501 1.00 . A A . 38 SER HG 1 1
5 4496 1 1 38 SER N N -10.912 1.908 -4.344 1.00 . A A . 38 SER N 1 1
5 4497 1 1 38 SER O O -8.981 4.665 -5.125 1.00 . A A . 38 SER O 1 1
5 4498 1 1 38 SER OG O -11.832 5.330 -3.315 1.00 . A A . 38 SER OG 1 1
5 4499 1 1 39 ILE C C -6.399 3.155 -4.348 1.00 . A A . 39 ILE C 1 1
5 4500 1 1 39 ILE CA C -7.239 3.700 -3.199 1.00 . A A . 39 ILE CA 1 1
5 4501 1 1 39 ILE CB C -6.660 3.188 -1.867 1.00 . A A . 39 ILE CB 1 1
5 4502 1 1 39 ILE CD1 C -7.247 2.878 0.590 1.00 . A A . 39 ILE CD1 1 1
5 4503 1 1 39 ILE CG1 C -7.562 3.599 -0.701 1.00 . A A . 39 ILE CG1 1 1
5 4504 1 1 39 ILE CG2 C -5.249 3.720 -1.664 1.00 . A A . 39 ILE CG2 1 1
5 4505 1 1 39 ILE H H -9.031 2.677 -2.728 1.00 . A A . 39 ILE H 1 1
5 4506 1 1 39 ILE HA H -7.180 4.779 -3.203 1.00 . A A . 39 ILE HA 1 1
5 4507 1 1 39 ILE HB H -6.609 2.111 -1.912 1.00 . A A . 39 ILE HB 1 1
5 4508 1 1 39 ILE HD11 H -7.074 3.601 1.374 1.00 . A A . 39 ILE HD11 1 1
5 4509 1 1 39 ILE HD12 H -8.077 2.243 0.861 1.00 . A A . 39 ILE HD12 1 1
5 4510 1 1 39 ILE HD13 H -6.360 2.274 0.458 1.00 . A A . 39 ILE HD13 1 1
5 4511 1 1 39 ILE HG12 H -7.453 4.657 -0.525 1.00 . A A . 39 ILE HG12 1 1
5 4512 1 1 39 ILE HG13 H -8.589 3.385 -0.959 1.00 . A A . 39 ILE HG13 1 1
5 4513 1 1 39 ILE HG21 H -5.272 4.799 -1.629 1.00 . A A . 39 ILE HG21 1 1
5 4514 1 1 39 ILE HG22 H -4.851 3.340 -0.735 1.00 . A A . 39 ILE HG22 1 1
5 4515 1 1 39 ILE HG23 H -4.622 3.400 -2.482 1.00 . A A . 39 ILE HG23 1 1
5 4516 1 1 39 ILE N N -8.640 3.326 -3.349 1.00 . A A . 39 ILE N 1 1
5 4517 1 1 39 ILE O O -5.689 3.904 -5.020 1.00 . A A . 39 ILE O 1 1
5 4518 1 1 40 GLU C C -4.357 1.843 -5.799 1.00 . A A . 40 GLU C 1 1
5 4519 1 1 40 GLU CA C -5.733 1.203 -5.640 1.00 . A A . 40 GLU CA 1 1
5 4520 1 1 40 GLU CB C -6.503 1.291 -6.960 1.00 . A A . 40 GLU CB 1 1
5 4521 1 1 40 GLU CD C -7.888 2.727 -8.509 1.00 . A A . 40 GLU CD 1 1
5 4522 1 1 40 GLU CG C -7.277 2.587 -7.128 1.00 . A A . 40 GLU CG 1 1
5 4523 1 1 40 GLU H H -7.069 1.304 -4.001 1.00 . A A . 40 GLU H 1 1
5 4524 1 1 40 GLU HA H -5.605 0.164 -5.377 1.00 . A A . 40 GLU HA 1 1
5 4525 1 1 40 GLU HB2 H -5.804 1.204 -7.778 1.00 . A A . 40 GLU HB2 1 1
5 4526 1 1 40 GLU HB3 H -7.203 0.470 -7.008 1.00 . A A . 40 GLU HB3 1 1
5 4527 1 1 40 GLU HG2 H -8.070 2.616 -6.396 1.00 . A A . 40 GLU HG2 1 1
5 4528 1 1 40 GLU HG3 H -6.605 3.417 -6.962 1.00 . A A . 40 GLU HG3 1 1
5 4529 1 1 40 GLU N N -6.486 1.848 -4.570 1.00 . A A . 40 GLU N 1 1
5 4530 1 1 40 GLU O O -3.856 1.994 -6.913 1.00 . A A . 40 GLU O 1 1
5 4531 1 1 40 GLU OE1 O -8.498 1.748 -8.989 1.00 . A A . 40 GLU OE1 1 1
5 4532 1 1 40 GLU OE2 O -7.757 3.814 -9.109 1.00 . A A . 40 GLU OE2 1 1
5 4533 1 1 41 TRP C C -1.820 2.847 -3.296 1.00 . A A . 41 TRP C 1 1
5 4534 1 1 41 TRP CA C -2.434 2.841 -4.691 1.00 . A A . 41 TRP CA 1 1
5 4535 1 1 41 TRP CB C -2.530 4.271 -5.225 1.00 . A A . 41 TRP CB 1 1
5 4536 1 1 41 TRP CD1 C -3.628 4.534 -7.526 1.00 . A A . 41 TRP CD1 1 1
5 4537 1 1 41 TRP CD2 C -1.409 4.236 -7.594 1.00 . A A . 41 TRP CD2 1 1
5 4538 1 1 41 TRP CE2 C -1.886 4.365 -8.913 1.00 . A A . 41 TRP CE2 1 1
5 4539 1 1 41 TRP CE3 C -0.041 4.041 -7.388 1.00 . A A . 41 TRP CE3 1 1
5 4540 1 1 41 TRP CG C -2.540 4.347 -6.722 1.00 . A A . 41 TRP CG 1 1
5 4541 1 1 41 TRP CH2 C 0.294 4.113 -9.788 1.00 . A A . 41 TRP CH2 1 1
5 4542 1 1 41 TRP CZ2 C -1.041 4.305 -10.018 1.00 . A A . 41 TRP CZ2 1 1
5 4543 1 1 41 TRP CZ3 C 0.796 3.981 -8.486 1.00 . A A . 41 TRP CZ3 1 1
5 4544 1 1 41 TRP H H -4.203 2.070 -3.819 1.00 . A A . 41 TRP H 1 1
5 4545 1 1 41 TRP HA H -1.801 2.263 -5.348 1.00 . A A . 41 TRP HA 1 1
5 4546 1 1 41 TRP HB2 H -3.440 4.724 -4.863 1.00 . A A . 41 TRP HB2 1 1
5 4547 1 1 41 TRP HB3 H -1.683 4.839 -4.868 1.00 . A A . 41 TRP HB3 1 1
5 4548 1 1 41 TRP HD1 H -4.638 4.652 -7.164 1.00 . A A . 41 TRP HD1 1 1
5 4549 1 1 41 TRP HE1 H -3.841 4.665 -9.612 1.00 . A A . 41 TRP HE1 1 1
5 4550 1 1 41 TRP HE3 H 0.365 3.937 -6.392 1.00 . A A . 41 TRP HE3 1 1
5 4551 1 1 41 TRP HH2 H 0.984 4.060 -10.615 1.00 . A A . 41 TRP HH2 1 1
5 4552 1 1 41 TRP HZ2 H -1.413 4.406 -11.028 1.00 . A A . 41 TRP HZ2 1 1
5 4553 1 1 41 TRP HZ3 H 1.856 3.831 -8.347 1.00 . A A . 41 TRP HZ3 1 1
5 4554 1 1 41 TRP N N -3.752 2.217 -4.677 1.00 . A A . 41 TRP N 1 1
5 4555 1 1 41 TRP NE1 N -3.242 4.545 -8.845 1.00 . A A . 41 TRP NE1 1 1
5 4556 1 1 41 TRP O O -2.306 3.531 -2.396 1.00 . A A . 41 TRP O 1 1
5 4557 1 1 42 PHE C C 1.446 2.051 -2.017 1.00 . A A . 42 PHE C 1 1
5 4558 1 1 42 PHE CA C -0.068 1.996 -1.836 1.00 . A A . 42 PHE CA 1 1
5 4559 1 1 42 PHE CB C -0.460 0.707 -1.111 1.00 . A A . 42 PHE CB 1 1
5 4560 1 1 42 PHE CD1 C -2.669 0.068 -2.114 1.00 . A A . 42 PHE CD1 1 1
5 4561 1 1 42 PHE CD2 C -2.615 0.739 0.174 1.00 . A A . 42 PHE CD2 1 1
5 4562 1 1 42 PHE CE1 C -4.035 -0.123 -2.029 1.00 . A A . 42 PHE CE1 1 1
5 4563 1 1 42 PHE CE2 C -3.981 0.549 0.264 1.00 . A A . 42 PHE CE2 1 1
5 4564 1 1 42 PHE CG C -1.944 0.500 -1.015 1.00 . A A . 42 PHE CG 1 1
5 4565 1 1 42 PHE CZ C -4.692 0.118 -0.839 1.00 . A A . 42 PHE CZ 1 1
5 4566 1 1 42 PHE H H -0.407 1.557 -3.879 1.00 . A A . 42 PHE H 1 1
5 4567 1 1 42 PHE HA H -0.379 2.842 -1.242 1.00 . A A . 42 PHE HA 1 1
5 4568 1 1 42 PHE HB2 H -0.041 -0.136 -1.639 1.00 . A A . 42 PHE HB2 1 1
5 4569 1 1 42 PHE HB3 H -0.061 0.731 -0.108 1.00 . A A . 42 PHE HB3 1 1
5 4570 1 1 42 PHE HD1 H -2.156 -0.121 -3.046 1.00 . A A . 42 PHE HD1 1 1
5 4571 1 1 42 PHE HD2 H -2.060 1.076 1.037 1.00 . A A . 42 PHE HD2 1 1
5 4572 1 1 42 PHE HE1 H -4.588 -0.460 -2.894 1.00 . A A . 42 PHE HE1 1 1
5 4573 1 1 42 PHE HE2 H -4.492 0.739 1.196 1.00 . A A . 42 PHE HE2 1 1
5 4574 1 1 42 PHE HZ H -5.759 -0.031 -0.770 1.00 . A A . 42 PHE HZ 1 1
5 4575 1 1 42 PHE N N -0.748 2.080 -3.123 1.00 . A A . 42 PHE N 1 1
5 4576 1 1 42 PHE O O 1.949 2.057 -3.141 1.00 . A A . 42 PHE O 1 1
5 4577 1 1 43 HIS C C 4.228 0.779 -0.625 1.00 . A A . 43 HIS C 1 1
5 4578 1 1 43 HIS CA C 3.626 2.146 -0.935 1.00 . A A . 43 HIS CA 1 1
5 4579 1 1 43 HIS CB C 4.142 3.183 0.064 1.00 . A A . 43 HIS CB 1 1
5 4580 1 1 43 HIS CD2 C 3.429 5.450 -0.975 1.00 . A A . 43 HIS CD2 1 1
5 4581 1 1 43 HIS CE1 C 2.109 6.139 0.634 1.00 . A A . 43 HIS CE1 1 1
5 4582 1 1 43 HIS CG C 3.427 4.497 -0.014 1.00 . A A . 43 HIS CG 1 1
5 4583 1 1 43 HIS H H 1.710 2.084 -0.035 1.00 . A A . 43 HIS H 1 1
5 4584 1 1 43 HIS HA H 3.923 2.439 -1.931 1.00 . A A . 43 HIS HA 1 1
5 4585 1 1 43 HIS HB2 H 4.020 2.798 1.066 1.00 . A A . 43 HIS HB2 1 1
5 4586 1 1 43 HIS HB3 H 5.190 3.362 -0.123 1.00 . A A . 43 HIS HB3 1 1
5 4587 1 1 43 HIS HD2 H 3.978 5.422 -1.906 1.00 . A A . 43 HIS HD2 1 1
5 4588 1 1 43 HIS HE1 H 1.428 6.740 1.218 1.00 . A A . 43 HIS HE1 1 1
5 4589 1 1 43 HIS HE2 H 2.340 7.243 -1.075 1.00 . A A . 43 HIS HE2 1 1
5 4590 1 1 43 HIS N N 2.168 2.092 -0.901 1.00 . A A . 43 HIS N 1 1
5 4591 1 1 43 HIS ND1 N 2.592 4.959 0.981 1.00 . A A . 43 HIS ND1 1 1
5 4592 1 1 43 HIS NE2 N 2.602 6.460 -0.548 1.00 . A A . 43 HIS NE2 1 1
5 4593 1 1 43 HIS O O 3.728 0.049 0.231 1.00 . A A . 43 HIS O 1 1
5 4594 1 1 44 PHE C C 6.313 -1.054 0.344 1.00 . A A . 44 PHE C 1 1
5 4595 1 1 44 PHE CA C 5.974 -0.841 -1.128 1.00 . A A . 44 PHE CA 1 1
5 4596 1 1 44 PHE CB C 7.248 -0.910 -1.972 1.00 . A A . 44 PHE CB 1 1
5 4597 1 1 44 PHE CD1 C 6.066 -0.569 -4.159 1.00 . A A . 44 PHE CD1 1 1
5 4598 1 1 44 PHE CD2 C 7.692 -2.306 -4.009 1.00 . A A . 44 PHE CD2 1 1
5 4599 1 1 44 PHE CE1 C 5.832 -0.898 -5.480 1.00 . A A . 44 PHE CE1 1 1
5 4600 1 1 44 PHE CE2 C 7.463 -2.639 -5.331 1.00 . A A . 44 PHE CE2 1 1
5 4601 1 1 44 PHE CG C 6.997 -1.269 -3.408 1.00 . A A . 44 PHE CG 1 1
5 4602 1 1 44 PHE CZ C 6.533 -1.933 -6.068 1.00 . A A . 44 PHE CZ 1 1
5 4603 1 1 44 PHE H H 5.656 1.064 -1.996 1.00 . A A . 44 PHE H 1 1
5 4604 1 1 44 PHE HA H 5.298 -1.620 -1.446 1.00 . A A . 44 PHE HA 1 1
5 4605 1 1 44 PHE HB2 H 7.738 0.051 -1.951 1.00 . A A . 44 PHE HB2 1 1
5 4606 1 1 44 PHE HB3 H 7.908 -1.655 -1.553 1.00 . A A . 44 PHE HB3 1 1
5 4607 1 1 44 PHE HD1 H 5.518 0.242 -3.701 1.00 . A A . 44 PHE HD1 1 1
5 4608 1 1 44 PHE HD2 H 8.421 -2.859 -3.433 1.00 . A A . 44 PHE HD2 1 1
5 4609 1 1 44 PHE HE1 H 5.104 -0.344 -6.055 1.00 . A A . 44 PHE HE1 1 1
5 4610 1 1 44 PHE HE2 H 8.013 -3.449 -5.787 1.00 . A A . 44 PHE HE2 1 1
5 4611 1 1 44 PHE HZ H 6.352 -2.192 -7.100 1.00 . A A . 44 PHE HZ 1 1
5 4612 1 1 44 PHE N N 5.304 0.439 -1.327 1.00 . A A . 44 PHE N 1 1
5 4613 1 1 44 PHE O O 5.789 -1.963 0.987 1.00 . A A . 44 PHE O 1 1
5 4614 1 1 45 ALA C C 6.402 -0.556 3.174 1.00 . A A . 45 ALA C 1 1
5 4615 1 1 45 ALA CA C 7.601 -0.303 2.267 1.00 . A A . 45 ALA CA 1 1
5 4616 1 1 45 ALA CB C 8.328 0.965 2.691 1.00 . A A . 45 ALA CB 1 1
5 4617 1 1 45 ALA H H 7.575 0.496 0.308 1.00 . A A . 45 ALA H 1 1
5 4618 1 1 45 ALA HA H 8.290 -1.130 2.358 1.00 . A A . 45 ALA HA 1 1
5 4619 1 1 45 ALA HB1 H 7.643 1.610 3.223 1.00 . A A . 45 ALA HB1 1 1
5 4620 1 1 45 ALA HB2 H 9.155 0.707 3.335 1.00 . A A . 45 ALA HB2 1 1
5 4621 1 1 45 ALA HB3 H 8.698 1.477 1.816 1.00 . A A . 45 ALA HB3 1 1
5 4622 1 1 45 ALA N N 7.193 -0.209 0.871 1.00 . A A . 45 ALA N 1 1
5 4623 1 1 45 ALA O O 6.441 -1.426 4.045 1.00 . A A . 45 ALA O 1 1
5 4624 1 1 46 CYS C C 3.511 -1.316 3.585 1.00 . A A . 46 CYS C 1 1
5 4625 1 1 46 CYS CA C 4.125 0.070 3.765 1.00 . A A . 46 CYS CA 1 1
5 4626 1 1 46 CYS CB C 3.107 1.145 3.379 1.00 . A A . 46 CYS CB 1 1
5 4627 1 1 46 CYS H H 5.365 0.887 2.256 1.00 . A A . 46 CYS H 1 1
5 4628 1 1 46 CYS HA H 4.395 0.198 4.802 1.00 . A A . 46 CYS HA 1 1
5 4629 1 1 46 CYS HB2 H 3.175 1.329 2.317 1.00 . A A . 46 CYS HB2 1 1
5 4630 1 1 46 CYS HB3 H 2.114 0.790 3.614 1.00 . A A . 46 CYS HB3 1 1
5 4631 1 1 46 CYS N N 5.336 0.210 2.966 1.00 . A A . 46 CYS N 1 1
5 4632 1 1 46 CYS O O 3.232 -2.015 4.559 1.00 . A A . 46 CYS O 1 1
5 4633 1 1 46 CYS SG S 3.346 2.736 4.233 1.00 . A A . 46 CYS SG 1 1
5 4634 1 1 47 VAL C C 3.793 -4.097 2.013 1.00 . A A . 47 VAL C 1 1
5 4635 1 1 47 VAL CA C 2.725 -3.009 2.022 1.00 . A A . 47 VAL CA 1 1
5 4636 1 1 47 VAL CB C 2.010 -2.995 0.658 1.00 . A A . 47 VAL CB 1 1
5 4637 1 1 47 VAL CG1 C 0.802 -2.072 0.697 1.00 . A A . 47 VAL CG1 1 1
5 4638 1 1 47 VAL CG2 C 2.973 -2.580 -0.444 1.00 . A A . 47 VAL CG2 1 1
5 4639 1 1 47 VAL H H 3.547 -1.105 1.597 1.00 . A A . 47 VAL H 1 1
5 4640 1 1 47 VAL HA H 1.996 -3.239 2.785 1.00 . A A . 47 VAL HA 1 1
5 4641 1 1 47 VAL HB H 1.664 -3.996 0.446 1.00 . A A . 47 VAL HB 1 1
5 4642 1 1 47 VAL HG11 H 0.961 -1.243 0.023 1.00 . A A . 47 VAL HG11 1 1
5 4643 1 1 47 VAL HG12 H -0.080 -2.619 0.397 1.00 . A A . 47 VAL HG12 1 1
5 4644 1 1 47 VAL HG13 H 0.668 -1.697 1.702 1.00 . A A . 47 VAL HG13 1 1
5 4645 1 1 47 VAL HG21 H 3.849 -2.128 -0.003 1.00 . A A . 47 VAL HG21 1 1
5 4646 1 1 47 VAL HG22 H 3.265 -3.450 -1.014 1.00 . A A . 47 VAL HG22 1 1
5 4647 1 1 47 VAL HG23 H 2.489 -1.869 -1.096 1.00 . A A . 47 VAL HG23 1 1
5 4648 1 1 47 VAL N N 3.304 -1.707 2.331 1.00 . A A . 47 VAL N 1 1
5 4649 1 1 47 VAL O O 3.692 -5.075 1.274 1.00 . A A . 47 VAL O 1 1
5 4650 1 1 48 GLY C C 6.169 -5.550 1.577 1.00 . A A . 48 GLY C 1 1
5 4651 1 1 48 GLY CA C 5.890 -4.894 2.914 1.00 . A A . 48 GLY CA 1 1
5 4652 1 1 48 GLY H H 4.846 -3.120 3.408 1.00 . A A . 48 GLY H 1 1
5 4653 1 1 48 GLY HA2 H 6.788 -4.401 3.256 1.00 . A A . 48 GLY HA2 1 1
5 4654 1 1 48 GLY HA3 H 5.619 -5.659 3.627 1.00 . A A . 48 GLY HA3 1 1
5 4655 1 1 48 GLY N N 4.818 -3.920 2.842 1.00 . A A . 48 GLY N 1 1
5 4656 1 1 48 GLY O O 6.023 -6.765 1.429 1.00 . A A . 48 GLY O 1 1
5 4657 1 1 49 LEU C C 8.343 -5.067 -1.074 1.00 . A A . 49 LEU C 1 1
5 4658 1 1 49 LEU CA C 6.868 -5.256 -0.736 1.00 . A A . 49 LEU CA 1 1
5 4659 1 1 49 LEU CB C 5.999 -4.550 -1.779 1.00 . A A . 49 LEU CB 1 1
5 4660 1 1 49 LEU CD1 C 3.891 -4.401 -3.127 1.00 . A A . 49 LEU CD1 1 1
5 4661 1 1 49 LEU CD2 C 4.886 -6.637 -2.609 1.00 . A A . 49 LEU CD2 1 1
5 4662 1 1 49 LEU CG C 4.663 -5.219 -2.104 1.00 . A A . 49 LEU CG 1 1
5 4663 1 1 49 LEU H H 6.668 -3.788 0.775 1.00 . A A . 49 LEU H 1 1
5 4664 1 1 49 LEU HA H 6.642 -6.312 -0.746 1.00 . A A . 49 LEU HA 1 1
5 4665 1 1 49 LEU HB2 H 5.791 -3.555 -1.417 1.00 . A A . 49 LEU HB2 1 1
5 4666 1 1 49 LEU HB3 H 6.570 -4.486 -2.695 1.00 . A A . 49 LEU HB3 1 1
5 4667 1 1 49 LEU HD11 H 2.847 -4.378 -2.856 1.00 . A A . 49 LEU HD11 1 1
5 4668 1 1 49 LEU HD12 H 4.000 -4.851 -4.103 1.00 . A A . 49 LEU HD12 1 1
5 4669 1 1 49 LEU HD13 H 4.281 -3.394 -3.151 1.00 . A A . 49 LEU HD13 1 1
5 4670 1 1 49 LEU HD21 H 4.291 -7.324 -2.026 1.00 . A A . 49 LEU HD21 1 1
5 4671 1 1 49 LEU HD22 H 5.931 -6.894 -2.513 1.00 . A A . 49 LEU HD22 1 1
5 4672 1 1 49 LEU HD23 H 4.594 -6.699 -3.647 1.00 . A A . 49 LEU HD23 1 1
5 4673 1 1 49 LEU HG H 4.067 -5.274 -1.203 1.00 . A A . 49 LEU HG 1 1
5 4674 1 1 49 LEU N N 6.570 -4.747 0.598 1.00 . A A . 49 LEU N 1 1
5 4675 1 1 49 LEU O O 8.741 -4.033 -1.613 1.00 . A A . 49 LEU O 1 1
5 4676 1 1 50 THR C C 10.854 -5.723 -2.498 1.00 . A A . 50 THR C 1 1
5 4677 1 1 50 THR CA C 10.583 -6.018 -1.027 1.00 . A A . 50 THR CA 1 1
5 4678 1 1 50 THR CB C 11.279 -7.337 -0.643 1.00 . A A . 50 THR CB 1 1
5 4679 1 1 50 THR CG2 C 10.628 -8.517 -1.350 1.00 . A A . 50 THR CG2 1 1
5 4680 1 1 50 THR H H 8.776 -6.870 -0.329 1.00 . A A . 50 THR H 1 1
5 4681 1 1 50 THR HA H 11.006 -5.225 -0.427 1.00 . A A . 50 THR HA 1 1
5 4682 1 1 50 THR HB H 11.184 -7.479 0.424 1.00 . A A . 50 THR HB 1 1
5 4683 1 1 50 THR HG1 H 12.995 -6.386 -0.839 1.00 . A A . 50 THR HG1 1 1
5 4684 1 1 50 THR HG21 H 11.360 -9.015 -1.968 1.00 . A A . 50 THR HG21 1 1
5 4685 1 1 50 THR HG22 H 9.816 -8.163 -1.967 1.00 . A A . 50 THR HG22 1 1
5 4686 1 1 50 THR HG23 H 10.247 -9.210 -0.615 1.00 . A A . 50 THR HG23 1 1
5 4687 1 1 50 THR N N 9.152 -6.072 -0.756 1.00 . A A . 50 THR N 1 1
5 4688 1 1 50 THR O O 11.840 -5.070 -2.840 1.00 . A A . 50 THR O 1 1
5 4689 1 1 50 THR OG1 O 12.668 -7.277 -0.985 1.00 . A A . 50 THR OG1 1 1
5 4690 1 1 51 THR C C 8.755 -5.900 -5.482 1.00 . A A . 51 THR C 1 1
5 4691 1 1 51 THR CA C 10.115 -5.996 -4.801 1.00 . A A . 51 THR CA 1 1
5 4692 1 1 51 THR CB C 10.926 -7.129 -5.457 1.00 . A A . 51 THR CB 1 1
5 4693 1 1 51 THR CG2 C 12.405 -6.999 -5.123 1.00 . A A . 51 THR CG2 1 1
5 4694 1 1 51 THR H H 9.205 -6.719 -3.032 1.00 . A A . 51 THR H 1 1
5 4695 1 1 51 THR HA H 10.647 -5.067 -4.949 1.00 . A A . 51 THR HA 1 1
5 4696 1 1 51 THR HB H 10.807 -7.062 -6.529 1.00 . A A . 51 THR HB 1 1
5 4697 1 1 51 THR HG1 H 9.484 -8.369 -4.937 1.00 . A A . 51 THR HG1 1 1
5 4698 1 1 51 THR HG21 H 12.988 -7.090 -6.027 1.00 . A A . 51 THR HG21 1 1
5 4699 1 1 51 THR HG22 H 12.687 -7.779 -4.432 1.00 . A A . 51 THR HG22 1 1
5 4700 1 1 51 THR HG23 H 12.589 -6.035 -4.673 1.00 . A A . 51 THR HG23 1 1
5 4701 1 1 51 THR N N 9.971 -6.207 -3.366 1.00 . A A . 51 THR N 1 1
5 4702 1 1 51 THR O O 7.717 -6.095 -4.849 1.00 . A A . 51 THR O 1 1
5 4703 1 1 51 THR OG1 O 10.441 -8.400 -5.011 1.00 . A A . 51 THR OG1 1 1
5 4704 1 1 52 LYS C C 6.964 -6.855 -7.879 1.00 . A A . 52 LYS C 1 1
5 4705 1 1 52 LYS CA C 7.533 -5.480 -7.545 1.00 . A A . 52 LYS CA 1 1
5 4706 1 1 52 LYS CB C 7.785 -4.694 -8.833 1.00 . A A . 52 LYS CB 1 1
5 4707 1 1 52 LYS CD C 6.848 -3.243 -10.657 1.00 . A A . 52 LYS CD 1 1
5 4708 1 1 52 LYS CE C 7.391 -1.866 -10.304 1.00 . A A . 52 LYS CE 1 1
5 4709 1 1 52 LYS CG C 6.535 -4.054 -9.410 1.00 . A A . 52 LYS CG 1 1
5 4710 1 1 52 LYS H H 9.625 -5.456 -7.225 1.00 . A A . 52 LYS H 1 1
5 4711 1 1 52 LYS HA H 6.816 -4.944 -6.941 1.00 . A A . 52 LYS HA 1 1
5 4712 1 1 52 LYS HB2 H 8.503 -3.913 -8.630 1.00 . A A . 52 LYS HB2 1 1
5 4713 1 1 52 LYS HB3 H 8.196 -5.364 -9.575 1.00 . A A . 52 LYS HB3 1 1
5 4714 1 1 52 LYS HD2 H 7.586 -3.769 -11.242 1.00 . A A . 52 LYS HD2 1 1
5 4715 1 1 52 LYS HD3 H 5.943 -3.126 -11.236 1.00 . A A . 52 LYS HD3 1 1
5 4716 1 1 52 LYS HE2 H 6.752 -1.423 -9.556 1.00 . A A . 52 LYS HE2 1 1
5 4717 1 1 52 LYS HE3 H 8.388 -1.979 -9.905 1.00 . A A . 52 LYS HE3 1 1
5 4718 1 1 52 LYS HG2 H 5.829 -4.830 -9.667 1.00 . A A . 52 LYS HG2 1 1
5 4719 1 1 52 LYS HG3 H 6.100 -3.401 -8.667 1.00 . A A . 52 LYS HG3 1 1
5 4720 1 1 52 LYS HZ1 H 8.430 -0.740 -11.723 1.00 . A A . 52 LYS HZ1 1 1
5 4721 1 1 52 LYS HZ2 H 6.930 -0.086 -11.295 1.00 . A A . 52 LYS HZ2 1 1
5 4722 1 1 52 LYS HZ3 H 7.005 -1.436 -12.312 1.00 . A A . 52 LYS HZ3 1 1
5 4723 1 1 52 LYS N N 8.766 -5.600 -6.776 1.00 . A A . 52 LYS N 1 1
5 4724 1 1 52 LYS NZ N 7.442 -0.969 -11.492 1.00 . A A . 52 LYS NZ 1 1
5 4725 1 1 52 LYS O O 7.624 -7.694 -8.493 1.00 . A A . 52 LYS O 1 1
5 4726 1 1 53 PRO C C 4.684 -8.565 -9.186 1.00 . A A . 53 PRO C 1 1
5 4727 1 1 53 PRO CA C 5.025 -8.366 -7.713 1.00 . A A . 53 PRO CA 1 1
5 4728 1 1 53 PRO CB C 3.747 -8.248 -6.880 1.00 . A A . 53 PRO CB 1 1
5 4729 1 1 53 PRO CD C 4.865 -6.141 -6.730 1.00 . A A . 53 PRO CD 1 1
5 4730 1 1 53 PRO CG C 3.505 -6.783 -6.762 1.00 . A A . 53 PRO CG 1 1
5 4731 1 1 53 PRO HA H 5.608 -9.206 -7.364 1.00 . A A . 53 PRO HA 1 1
5 4732 1 1 53 PRO HB2 H 2.933 -8.744 -7.391 1.00 . A A . 53 PRO HB2 1 1
5 4733 1 1 53 PRO HB3 H 3.901 -8.702 -5.912 1.00 . A A . 53 PRO HB3 1 1
5 4734 1 1 53 PRO HD2 H 4.841 -5.182 -7.226 1.00 . A A . 53 PRO HD2 1 1
5 4735 1 1 53 PRO HD3 H 5.206 -6.031 -5.711 1.00 . A A . 53 PRO HD3 1 1
5 4736 1 1 53 PRO HG2 H 2.946 -6.433 -7.616 1.00 . A A . 53 PRO HG2 1 1
5 4737 1 1 53 PRO HG3 H 2.970 -6.572 -5.848 1.00 . A A . 53 PRO HG3 1 1
5 4738 1 1 53 PRO N N 5.710 -7.094 -7.467 1.00 . A A . 53 PRO N 1 1
5 4739 1 1 53 PRO O O 4.394 -7.605 -9.901 1.00 . A A . 53 PRO O 1 1
5 4740 1 1 54 ARG C C 3.031 -10.774 -11.141 1.00 . A A . 54 ARG C 1 1
5 4741 1 1 54 ARG CA C 4.414 -10.140 -11.022 1.00 . A A . 54 ARG CA 1 1
5 4742 1 1 54 ARG CB C 5.472 -11.087 -11.591 1.00 . A A . 54 ARG CB 1 1
5 4743 1 1 54 ARG CD C 6.866 -9.893 -13.308 1.00 . A A . 54 ARG CD 1 1
5 4744 1 1 54 ARG CG C 5.736 -10.883 -13.074 1.00 . A A . 54 ARG CG 1 1
5 4745 1 1 54 ARG CZ C 8.397 -9.378 -15.161 1.00 . A A . 54 ARG CZ 1 1
5 4746 1 1 54 ARG H H 4.956 -10.539 -9.015 1.00 . A A . 54 ARG H 1 1
5 4747 1 1 54 ARG HA H 4.424 -9.220 -11.587 1.00 . A A . 54 ARG HA 1 1
5 4748 1 1 54 ARG HB2 H 6.399 -10.934 -11.059 1.00 . A A . 54 ARG HB2 1 1
5 4749 1 1 54 ARG HB3 H 5.144 -12.104 -11.443 1.00 . A A . 54 ARG HB3 1 1
5 4750 1 1 54 ARG HD2 H 6.561 -8.924 -12.940 1.00 . A A . 54 ARG HD2 1 1
5 4751 1 1 54 ARG HD3 H 7.737 -10.226 -12.763 1.00 . A A . 54 ARG HD3 1 1
5 4752 1 1 54 ARG HE H 6.516 -10.005 -15.377 1.00 . A A . 54 ARG HE 1 1
5 4753 1 1 54 ARG HG2 H 6.006 -11.831 -13.516 1.00 . A A . 54 ARG HG2 1 1
5 4754 1 1 54 ARG HG3 H 4.838 -10.508 -13.542 1.00 . A A . 54 ARG HG3 1 1
5 4755 1 1 54 ARG HH11 H 9.180 -9.122 -13.316 1.00 . A A . 54 ARG HH11 1 1
5 4756 1 1 54 ARG HH12 H 10.248 -8.763 -14.632 1.00 . A A . 54 ARG HH12 1 1
5 4757 1 1 54 ARG HH21 H 7.914 -9.535 -17.118 1.00 . A A . 54 ARG HH21 1 1
5 4758 1 1 54 ARG HH22 H 9.527 -8.998 -16.794 1.00 . A A . 54 ARG HH22 1 1
5 4759 1 1 54 ARG N N 4.719 -9.816 -9.634 1.00 . A A . 54 ARG N 1 1
5 4760 1 1 54 ARG NE N 7.208 -9.776 -14.723 1.00 . A A . 54 ARG NE 1 1
5 4761 1 1 54 ARG NH1 N 9.354 -9.061 -14.299 1.00 . A A . 54 ARG NH1 1 1
5 4762 1 1 54 ARG NH2 N 8.632 -9.297 -16.465 1.00 . A A . 54 ARG NH2 1 1
5 4763 1 1 54 ARG O O 2.460 -11.233 -10.152 1.00 . A A . 54 ARG O 1 1
5 4764 1 1 55 GLY C C 0.067 -10.491 -12.077 1.00 . A A . 55 GLY C 1 1
5 4765 1 1 55 GLY CA C 1.187 -11.376 -12.585 1.00 . A A . 55 GLY CA 1 1
5 4766 1 1 55 GLY H H 3.000 -10.416 -13.110 1.00 . A A . 55 GLY H 1 1
5 4767 1 1 55 GLY HA2 H 1.054 -11.536 -13.645 1.00 . A A . 55 GLY HA2 1 1
5 4768 1 1 55 GLY HA3 H 1.135 -12.329 -12.078 1.00 . A A . 55 GLY HA3 1 1
5 4769 1 1 55 GLY N N 2.498 -10.796 -12.359 1.00 . A A . 55 GLY N 1 1
5 4770 1 1 55 GLY O O -0.474 -9.672 -12.821 1.00 . A A . 55 GLY O 1 1
5 4771 1 1 56 LYS C C -1.055 -9.596 -8.726 1.00 . A A . 56 LYS C 1 1
5 4772 1 1 56 LYS CA C -1.350 -9.865 -10.199 1.00 . A A . 56 LYS CA 1 1
5 4773 1 1 56 LYS CB C -2.692 -10.587 -10.337 1.00 . A A . 56 LYS CB 1 1
5 4774 1 1 56 LYS CD C -4.617 -10.955 -11.908 1.00 . A A . 56 LYS CD 1 1
5 4775 1 1 56 LYS CE C -5.288 -9.595 -12.020 1.00 . A A . 56 LYS CE 1 1
5 4776 1 1 56 LYS CG C -3.109 -10.824 -11.779 1.00 . A A . 56 LYS CG 1 1
5 4777 1 1 56 LYS H H 0.183 -11.324 -10.264 1.00 . A A . 56 LYS H 1 1
5 4778 1 1 56 LYS HA H -1.402 -8.921 -10.721 1.00 . A A . 56 LYS HA 1 1
5 4779 1 1 56 LYS HB2 H -2.625 -11.544 -9.842 1.00 . A A . 56 LYS HB2 1 1
5 4780 1 1 56 LYS HB3 H -3.457 -9.994 -9.856 1.00 . A A . 56 LYS HB3 1 1
5 4781 1 1 56 LYS HD2 H -4.845 -11.530 -12.794 1.00 . A A . 56 LYS HD2 1 1
5 4782 1 1 56 LYS HD3 H -5.001 -11.466 -11.037 1.00 . A A . 56 LYS HD3 1 1
5 4783 1 1 56 LYS HE2 H -6.320 -9.692 -11.722 1.00 . A A . 56 LYS HE2 1 1
5 4784 1 1 56 LYS HE3 H -4.785 -8.905 -11.358 1.00 . A A . 56 LYS HE3 1 1
5 4785 1 1 56 LYS HG2 H -2.778 -9.991 -12.381 1.00 . A A . 56 LYS HG2 1 1
5 4786 1 1 56 LYS HG3 H -2.645 -11.734 -12.133 1.00 . A A . 56 LYS HG3 1 1
5 4787 1 1 56 LYS HZ1 H -5.906 -9.573 -14.015 1.00 . A A . 56 LYS HZ1 1 1
5 4788 1 1 56 LYS HZ2 H -4.275 -9.179 -13.799 1.00 . A A . 56 LYS HZ2 1 1
5 4789 1 1 56 LYS HZ3 H -5.476 -8.051 -13.415 1.00 . A A . 56 LYS HZ3 1 1
5 4790 1 1 56 LYS N N -0.286 -10.655 -10.807 1.00 . A A . 56 LYS N 1 1
5 4791 1 1 56 LYS NZ N -5.232 -9.062 -13.409 1.00 . A A . 56 LYS NZ 1 1
5 4792 1 1 56 LYS O O -0.524 -10.456 -8.023 1.00 . A A . 56 LYS O 1 1
5 4793 1 1 57 TRP C C -2.405 -7.331 -6.294 1.00 . A A . 57 TRP C 1 1
5 4794 1 1 57 TRP CA C -1.176 -8.020 -6.877 1.00 . A A . 57 TRP CA 1 1
5 4795 1 1 57 TRP CB C 0.039 -7.097 -6.771 1.00 . A A . 57 TRP CB 1 1
5 4796 1 1 57 TRP CD1 C 1.111 -7.256 -4.449 1.00 . A A . 57 TRP CD1 1 1
5 4797 1 1 57 TRP CD2 C -0.202 -5.464 -4.736 1.00 . A A . 57 TRP CD2 1 1
5 4798 1 1 57 TRP CE2 C 0.321 -5.434 -3.428 1.00 . A A . 57 TRP CE2 1 1
5 4799 1 1 57 TRP CE3 C -1.055 -4.436 -5.145 1.00 . A A . 57 TRP CE3 1 1
5 4800 1 1 57 TRP CG C 0.316 -6.638 -5.371 1.00 . A A . 57 TRP CG 1 1
5 4801 1 1 57 TRP CH2 C -0.821 -3.421 -2.956 1.00 . A A . 57 TRP CH2 1 1
5 4802 1 1 57 TRP CZ2 C 0.016 -4.415 -2.529 1.00 . A A . 57 TRP CZ2 1 1
5 4803 1 1 57 TRP CZ3 C -1.356 -3.426 -4.251 1.00 . A A . 57 TRP CZ3 1 1
5 4804 1 1 57 TRP H H -1.822 -7.757 -8.876 1.00 . A A . 57 TRP H 1 1
5 4805 1 1 57 TRP HA H -0.982 -8.921 -6.315 1.00 . A A . 57 TRP HA 1 1
5 4806 1 1 57 TRP HB2 H 0.913 -7.620 -7.130 1.00 . A A . 57 TRP HB2 1 1
5 4807 1 1 57 TRP HB3 H -0.128 -6.222 -7.382 1.00 . A A . 57 TRP HB3 1 1
5 4808 1 1 57 TRP HD1 H 1.647 -8.176 -4.627 1.00 . A A . 57 TRP HD1 1 1
5 4809 1 1 57 TRP HE1 H 1.614 -6.776 -2.466 1.00 . A A . 57 TRP HE1 1 1
5 4810 1 1 57 TRP HE3 H -1.477 -4.422 -6.139 1.00 . A A . 57 TRP HE3 1 1
5 4811 1 1 57 TRP HH2 H -1.084 -2.612 -2.291 1.00 . A A . 57 TRP HH2 1 1
5 4812 1 1 57 TRP HZ2 H 0.421 -4.397 -1.528 1.00 . A A . 57 TRP HZ2 1 1
5 4813 1 1 57 TRP HZ3 H -2.014 -2.622 -4.549 1.00 . A A . 57 TRP HZ3 1 1
5 4814 1 1 57 TRP N N -1.403 -8.400 -8.267 1.00 . A A . 57 TRP N 1 1
5 4815 1 1 57 TRP NE1 N 1.118 -6.538 -3.277 1.00 . A A . 57 TRP NE1 1 1
5 4816 1 1 57 TRP O O -2.801 -6.257 -6.748 1.00 . A A . 57 TRP O 1 1
5 4817 1 1 58 PHE C C -3.839 -6.797 -3.284 1.00 . A A . 58 PHE C 1 1
5 4818 1 1 58 PHE CA C -4.190 -7.402 -4.641 1.00 . A A . 58 PHE CA 1 1
5 4819 1 1 58 PHE CB C -5.256 -8.486 -4.468 1.00 . A A . 58 PHE CB 1 1
5 4820 1 1 58 PHE CD1 C -6.690 -8.174 -6.503 1.00 . A A . 58 PHE CD1 1 1
5 4821 1 1 58 PHE CD2 C -5.511 -10.232 -6.253 1.00 . A A . 58 PHE CD2 1 1
5 4822 1 1 58 PHE CE1 C -7.221 -8.621 -7.698 1.00 . A A . 58 PHE CE1 1 1
5 4823 1 1 58 PHE CE2 C -6.039 -10.684 -7.448 1.00 . A A . 58 PHE CE2 1 1
5 4824 1 1 58 PHE CG C -5.831 -8.974 -5.767 1.00 . A A . 58 PHE CG 1 1
5 4825 1 1 58 PHE CZ C -6.894 -9.877 -8.172 1.00 . A A . 58 PHE CZ 1 1
5 4826 1 1 58 PHE H H -2.642 -8.809 -4.968 1.00 . A A . 58 PHE H 1 1
5 4827 1 1 58 PHE HA H -4.581 -6.624 -5.278 1.00 . A A . 58 PHE HA 1 1
5 4828 1 1 58 PHE HB2 H -4.819 -9.333 -3.961 1.00 . A A . 58 PHE HB2 1 1
5 4829 1 1 58 PHE HB3 H -6.065 -8.093 -3.872 1.00 . A A . 58 PHE HB3 1 1
5 4830 1 1 58 PHE HD1 H -6.946 -7.192 -6.135 1.00 . A A . 58 PHE HD1 1 1
5 4831 1 1 58 PHE HD2 H -4.842 -10.864 -5.686 1.00 . A A . 58 PHE HD2 1 1
5 4832 1 1 58 PHE HE1 H -7.889 -7.988 -8.263 1.00 . A A . 58 PHE HE1 1 1
5 4833 1 1 58 PHE HE2 H -5.781 -11.666 -7.815 1.00 . A A . 58 PHE HE2 1 1
5 4834 1 1 58 PHE HZ H -7.308 -10.228 -9.105 1.00 . A A . 58 PHE HZ 1 1
5 4835 1 1 58 PHE N N -3.005 -7.955 -5.285 1.00 . A A . 58 PHE N 1 1
5 4836 1 1 58 PHE O O -3.389 -7.498 -2.377 1.00 . A A . 58 PHE O 1 1
5 4837 1 1 59 CYS C C -4.211 -5.607 -0.704 1.00 . A A . 59 CYS C 1 1
5 4838 1 1 59 CYS CA C -3.754 -4.791 -1.909 1.00 . A A . 59 CYS CA 1 1
5 4839 1 1 59 CYS CB C -4.434 -3.420 -1.899 1.00 . A A . 59 CYS CB 1 1
5 4840 1 1 59 CYS H H -4.410 -4.987 -3.912 1.00 . A A . 59 CYS H 1 1
5 4841 1 1 59 CYS HA H -2.685 -4.653 -1.851 1.00 . A A . 59 CYS HA 1 1
5 4842 1 1 59 CYS HB2 H -3.959 -2.797 -1.155 1.00 . A A . 59 CYS HB2 1 1
5 4843 1 1 59 CYS HB3 H -4.321 -2.963 -2.870 1.00 . A A . 59 CYS HB3 1 1
5 4844 1 1 59 CYS N N -4.049 -5.492 -3.153 1.00 . A A . 59 CYS N 1 1
5 4845 1 1 59 CYS O O -5.128 -6.424 -0.787 1.00 . A A . 59 CYS O 1 1
5 4846 1 1 59 CYS SG S -6.215 -3.477 -1.516 1.00 . A A . 59 CYS SG 1 1
5 4847 1 1 60 PRO C C -5.228 -5.664 2.262 1.00 . A A . 60 PRO C 1 1
5 4848 1 1 60 PRO CA C -3.879 -6.085 1.691 1.00 . A A . 60 PRO CA 1 1
5 4849 1 1 60 PRO CB C -2.746 -5.672 2.634 1.00 . A A . 60 PRO CB 1 1
5 4850 1 1 60 PRO CD C -2.453 -4.422 0.618 1.00 . A A . 60 PRO CD 1 1
5 4851 1 1 60 PRO CG C -2.276 -4.359 2.110 1.00 . A A . 60 PRO CG 1 1
5 4852 1 1 60 PRO HA H -3.864 -7.157 1.556 1.00 . A A . 60 PRO HA 1 1
5 4853 1 1 60 PRO HB2 H -3.128 -5.582 3.641 1.00 . A A . 60 PRO HB2 1 1
5 4854 1 1 60 PRO HB3 H -1.961 -6.412 2.606 1.00 . A A . 60 PRO HB3 1 1
5 4855 1 1 60 PRO HD2 H -2.722 -3.451 0.229 1.00 . A A . 60 PRO HD2 1 1
5 4856 1 1 60 PRO HD3 H -1.552 -4.783 0.145 1.00 . A A . 60 PRO HD3 1 1
5 4857 1 1 60 PRO HG2 H -2.873 -3.562 2.526 1.00 . A A . 60 PRO HG2 1 1
5 4858 1 1 60 PRO HG3 H -1.234 -4.217 2.357 1.00 . A A . 60 PRO HG3 1 1
5 4859 1 1 60 PRO N N -3.557 -5.381 0.445 1.00 . A A . 60 PRO N 1 1
5 4860 1 1 60 PRO O O -5.616 -6.098 3.347 1.00 . A A . 60 PRO O 1 1
5 4861 1 1 61 ARG C C -8.364 -5.026 1.181 1.00 . A A . 61 ARG C 1 1
5 4862 1 1 61 ARG CA C -7.246 -4.338 1.960 1.00 . A A . 61 ARG CA 1 1
5 4863 1 1 61 ARG CB C -7.342 -2.822 1.780 1.00 . A A . 61 ARG CB 1 1
5 4864 1 1 61 ARG CD C -6.455 -0.547 2.375 1.00 . A A . 61 ARG CD 1 1
5 4865 1 1 61 ARG CG C -6.334 -2.045 2.610 1.00 . A A . 61 ARG CG 1 1
5 4866 1 1 61 ARG CZ C -8.790 0.101 1.962 1.00 . A A . 61 ARG CZ 1 1
5 4867 1 1 61 ARG H H -5.577 -4.507 0.669 1.00 . A A . 61 ARG H 1 1
5 4868 1 1 61 ARG HA H -7.355 -4.575 3.008 1.00 . A A . 61 ARG HA 1 1
5 4869 1 1 61 ARG HB2 H -7.178 -2.584 0.739 1.00 . A A . 61 ARG HB2 1 1
5 4870 1 1 61 ARG HB3 H -8.333 -2.500 2.062 1.00 . A A . 61 ARG HB3 1 1
5 4871 1 1 61 ARG HD2 H -5.684 -0.044 2.939 1.00 . A A . 61 ARG HD2 1 1
5 4872 1 1 61 ARG HD3 H -6.316 -0.350 1.322 1.00 . A A . 61 ARG HD3 1 1
5 4873 1 1 61 ARG HE H -7.866 0.229 3.725 1.00 . A A . 61 ARG HE 1 1
5 4874 1 1 61 ARG HG2 H -6.510 -2.249 3.656 1.00 . A A . 61 ARG HG2 1 1
5 4875 1 1 61 ARG HG3 H -5.338 -2.364 2.342 1.00 . A A . 61 ARG HG3 1 1
5 4876 1 1 61 ARG HH11 H -7.805 -0.604 0.346 1.00 . A A . 61 ARG HH11 1 1
5 4877 1 1 61 ARG HH12 H -9.452 -0.143 0.068 1.00 . A A . 61 ARG HH12 1 1
5 4878 1 1 61 ARG HH21 H -10.036 0.839 3.373 1.00 . A A . 61 ARG HH21 1 1
5 4879 1 1 61 ARG HH22 H -10.720 0.678 1.791 1.00 . A A . 61 ARG HH22 1 1
5 4880 1 1 61 ARG N N -5.940 -4.818 1.525 1.00 . A A . 61 ARG N 1 1
5 4881 1 1 61 ARG NE N -7.757 -0.031 2.787 1.00 . A A . 61 ARG NE 1 1
5 4882 1 1 61 ARG NH1 N -8.673 -0.243 0.687 1.00 . A A . 61 ARG NH1 1 1
5 4883 1 1 61 ARG NH2 N -9.943 0.578 2.413 1.00 . A A . 61 ARG NH2 1 1
5 4884 1 1 61 ARG O O -9.505 -5.091 1.640 1.00 . A A . 61 ARG O 1 1
5 4885 1 1 62 CYS C C -8.948 -7.728 -0.626 1.00 . A A . 62 CYS C 1 1
5 4886 1 1 62 CYS CA C -9.003 -6.218 -0.842 1.00 . A A . 62 CYS CA 1 1
5 4887 1 1 62 CYS CB C -8.750 -5.893 -2.315 1.00 . A A . 62 CYS CB 1 1
5 4888 1 1 62 CYS H H -7.103 -5.453 -0.310 1.00 . A A . 62 CYS H 1 1
5 4889 1 1 62 CYS HA H -9.985 -5.864 -0.568 1.00 . A A . 62 CYS HA 1 1
5 4890 1 1 62 CYS HB2 H -7.705 -6.056 -2.538 1.00 . A A . 62 CYS HB2 1 1
5 4891 1 1 62 CYS HB3 H -9.350 -6.548 -2.929 1.00 . A A . 62 CYS HB3 1 1
5 4892 1 1 62 CYS N N -8.029 -5.536 0.001 1.00 . A A . 62 CYS N 1 1
5 4893 1 1 62 CYS O O -9.976 -8.376 -0.436 1.00 . A A . 62 CYS O 1 1
5 4894 1 1 62 CYS SG S -9.152 -4.177 -2.777 1.00 . A A . 62 CYS SG 1 1
5 4895 1 1 63 SER C C -7.947 -10.134 0.942 1.00 . A A . 63 SER C 1 1
5 4896 1 1 63 SER CA C -7.549 -9.714 -0.470 1.00 . A A . 63 SER CA 1 1
5 4897 1 1 63 SER CB C -6.091 -10.095 -0.736 1.00 . A A . 63 SER CB 1 1
5 4898 1 1 63 SER H H -6.957 -7.710 -0.814 1.00 . A A . 63 SER H 1 1
5 4899 1 1 63 SER HA H -8.181 -10.228 -1.178 1.00 . A A . 63 SER HA 1 1
5 4900 1 1 63 SER HB2 H -5.753 -9.608 -1.638 1.00 . A A . 63 SER HB2 1 1
5 4901 1 1 63 SER HB3 H -5.481 -9.776 0.097 1.00 . A A . 63 SER HB3 1 1
5 4902 1 1 63 SER HG H -6.246 -11.751 -1.770 1.00 . A A . 63 SER HG 1 1
5 4903 1 1 63 SER N N -7.739 -8.280 -0.658 1.00 . A A . 63 SER N 1 1
5 4904 1 1 63 SER O O -8.664 -11.117 1.128 1.00 . A A . 63 SER O 1 1
5 4905 1 1 63 SER OG O -5.951 -11.497 -0.893 1.00 . A A . 63 SER OG 1 1
5 4906 1 1 64 GLN C C -8.892 -8.766 3.844 1.00 . A A . 64 GLN C 1 1
5 4907 1 1 64 GLN CA C -7.783 -9.676 3.326 1.00 . A A . 64 GLN CA 1 1
5 4908 1 1 64 GLN CB C -6.531 -9.516 4.190 1.00 . A A . 64 GLN CB 1 1
5 4909 1 1 64 GLN CD C -4.094 -10.101 4.511 1.00 . A A . 64 GLN CD 1 1
5 4910 1 1 64 GLN CG C -5.373 -10.398 3.752 1.00 . A A . 64 GLN CG 1 1
5 4911 1 1 64 GLN H H -6.911 -8.611 1.718 1.00 . A A . 64 GLN H 1 1
5 4912 1 1 64 GLN HA H -8.119 -10.700 3.382 1.00 . A A . 64 GLN HA 1 1
5 4913 1 1 64 GLN HB2 H -6.208 -8.486 4.147 1.00 . A A . 64 GLN HB2 1 1
5 4914 1 1 64 GLN HB3 H -6.779 -9.765 5.211 1.00 . A A . 64 GLN HB3 1 1
5 4915 1 1 64 GLN HE21 H -3.025 -11.047 3.127 1.00 . A A . 64 GLN HE21 1 1
5 4916 1 1 64 GLN HE22 H -2.127 -10.376 4.441 1.00 . A A . 64 GLN HE22 1 1
5 4917 1 1 64 GLN HG2 H -5.640 -11.431 3.919 1.00 . A A . 64 GLN HG2 1 1
5 4918 1 1 64 GLN HG3 H -5.195 -10.239 2.699 1.00 . A A . 64 GLN HG3 1 1
5 4919 1 1 64 GLN N N -7.477 -9.381 1.931 1.00 . A A . 64 GLN N 1 1
5 4920 1 1 64 GLN NE2 N -2.968 -10.554 3.973 1.00 . A A . 64 GLN NE2 1 1
5 4921 1 1 64 GLN O O -8.636 -7.826 4.595 1.00 . A A . 64 GLN O 1 1
5 4922 1 1 64 GLN OE1 O -4.118 -9.472 5.569 1.00 . A A . 64 GLN OE1 1 1
5 4923 1 1 65 GLU C C -12.327 -9.138 4.523 1.00 . A A . 65 GLU C 1 1
5 4924 1 1 65 GLU CA C -11.272 -8.258 3.858 1.00 . A A . 65 GLU CA 1 1
5 4925 1 1 65 GLU CB C -11.883 -7.527 2.661 1.00 . A A . 65 GLU CB 1 1
5 4926 1 1 65 GLU CD C -12.473 -5.591 4.173 1.00 . A A . 65 GLU CD 1 1
5 4927 1 1 65 GLU CG C -12.932 -6.498 3.047 1.00 . A A . 65 GLU CG 1 1
5 4928 1 1 65 GLU H H -10.265 -9.815 2.837 1.00 . A A . 65 GLU H 1 1
5 4929 1 1 65 GLU HA H -10.925 -7.529 4.575 1.00 . A A . 65 GLU HA 1 1
5 4930 1 1 65 GLU HB2 H -11.095 -7.023 2.122 1.00 . A A . 65 GLU HB2 1 1
5 4931 1 1 65 GLU HB3 H -12.345 -8.253 2.009 1.00 . A A . 65 GLU HB3 1 1
5 4932 1 1 65 GLU HG2 H -13.155 -5.889 2.184 1.00 . A A . 65 GLU HG2 1 1
5 4933 1 1 65 GLU HG3 H -13.826 -7.015 3.362 1.00 . A A . 65 GLU HG3 1 1
5 4934 1 1 65 GLU N N -10.125 -9.053 3.436 1.00 . A A . 65 GLU N 1 1
5 4935 1 1 65 GLU O O -13.010 -9.918 3.859 1.00 . A A . 65 GLU O 1 1
5 4936 1 1 65 GLU OE1 O -11.486 -4.853 3.976 1.00 . A A . 65 GLU OE1 1 1
5 4937 1 1 65 GLU OE2 O -13.103 -5.620 5.251 1.00 . A A . 65 GLU OE2 1 1
5 4938 1 1 66 SER C C -14.687 -10.032 5.776 1.00 . A A . 66 SER C 1 1
5 4939 1 1 66 SER CA C -13.423 -9.791 6.597 1.00 . A A . 66 SER CA 1 1
5 4940 1 1 66 SER CB C -13.778 -9.080 7.904 1.00 . A A . 66 SER CB 1 1
5 4941 1 1 66 SER H H -11.882 -8.367 6.314 1.00 . A A . 66 SER H 1 1
5 4942 1 1 66 SER HA H -12.970 -10.744 6.827 1.00 . A A . 66 SER HA 1 1
5 4943 1 1 66 SER HB2 H -12.889 -8.974 8.506 1.00 . A A . 66 SER HB2 1 1
5 4944 1 1 66 SER HB3 H -14.180 -8.102 7.680 1.00 . A A . 66 SER HB3 1 1
5 4945 1 1 66 SER HG H -15.299 -10.307 8.032 1.00 . A A . 66 SER HG 1 1
5 4946 1 1 66 SER N N -12.455 -9.006 5.840 1.00 . A A . 66 SER N 1 1
5 4947 1 1 66 SER O O -15.519 -9.140 5.621 1.00 . A A . 66 SER O 1 1
5 4948 1 1 66 SER OG O -14.742 -9.814 8.638 1.00 . A A . 66 SER OG 1 1
5 4949 1 1 67 GLY C C -15.698 -12.679 3.445 1.00 . A A . 67 GLY C 1 1
5 4950 1 1 67 GLY CA C -15.986 -11.585 4.455 1.00 . A A . 67 GLY CA 1 1
5 4951 1 1 67 GLY H H -14.126 -11.919 5.410 1.00 . A A . 67 GLY H 1 1
5 4952 1 1 67 GLY HA2 H -16.776 -11.915 5.112 1.00 . A A . 67 GLY HA2 1 1
5 4953 1 1 67 GLY HA3 H -16.315 -10.702 3.927 1.00 . A A . 67 GLY HA3 1 1
5 4954 1 1 67 GLY N N -14.822 -11.247 5.253 1.00 . A A . 67 GLY N 1 1
5 4955 1 1 67 GLY O O -14.953 -12.486 2.484 1.00 . A A . 67 GLY O 1 1
5 4956 1 1 68 PRO C C -16.782 -14.810 1.416 1.00 . A A . 68 PRO C 1 1
5 4957 1 1 68 PRO CA C -16.115 -15.013 2.772 1.00 . A A . 68 PRO CA 1 1
5 4958 1 1 68 PRO CB C -16.789 -16.157 3.534 1.00 . A A . 68 PRO CB 1 1
5 4959 1 1 68 PRO CD C -17.197 -14.161 4.785 1.00 . A A . 68 PRO CD 1 1
5 4960 1 1 68 PRO CG C -17.793 -15.489 4.409 1.00 . A A . 68 PRO CG 1 1
5 4961 1 1 68 PRO HA H -15.069 -15.241 2.628 1.00 . A A . 68 PRO HA 1 1
5 4962 1 1 68 PRO HB2 H -17.260 -16.831 2.833 1.00 . A A . 68 PRO HB2 1 1
5 4963 1 1 68 PRO HB3 H -16.052 -16.690 4.116 1.00 . A A . 68 PRO HB3 1 1
5 4964 1 1 68 PRO HD2 H -17.970 -13.412 4.872 1.00 . A A . 68 PRO HD2 1 1
5 4965 1 1 68 PRO HD3 H -16.644 -14.244 5.709 1.00 . A A . 68 PRO HD3 1 1
5 4966 1 1 68 PRO HG2 H -18.716 -15.347 3.867 1.00 . A A . 68 PRO HG2 1 1
5 4967 1 1 68 PRO HG3 H -17.965 -16.087 5.293 1.00 . A A . 68 PRO HG3 1 1
5 4968 1 1 68 PRO N N -16.297 -13.860 3.660 1.00 . A A . 68 PRO N 1 1
5 4969 1 1 68 PRO O O -16.811 -15.719 0.586 1.00 . A A . 68 PRO O 1 1
5 4970 1 1 69 SER C C -17.341 -14.038 -1.223 1.00 . A A . 69 SER C 1 1
5 4971 1 1 69 SER CA C -17.986 -13.293 -0.058 1.00 . A A . 69 SER CA 1 1
5 4972 1 1 69 SER CB C -17.941 -11.786 -0.315 1.00 . A A . 69 SER CB 1 1
5 4973 1 1 69 SER H H -17.261 -12.930 1.898 1.00 . A A . 69 SER H 1 1
5 4974 1 1 69 SER HA H -19.016 -13.605 0.027 1.00 . A A . 69 SER HA 1 1
5 4975 1 1 69 SER HB2 H -18.412 -11.570 -1.262 1.00 . A A . 69 SER HB2 1 1
5 4976 1 1 69 SER HB3 H -18.470 -11.273 0.476 1.00 . A A . 69 SER HB3 1 1
5 4977 1 1 69 SER HG H -16.452 -10.846 -1.176 1.00 . A A . 69 SER HG 1 1
5 4978 1 1 69 SER N N -17.316 -13.613 1.197 1.00 . A A . 69 SER N 1 1
5 4979 1 1 69 SER O O -16.252 -13.684 -1.675 1.00 . A A . 69 SER O 1 1
5 4980 1 1 69 SER OG O -16.605 -11.314 -0.351 1.00 . A A . 69 SER OG 1 1
5 4981 1 1 70 SER C C -18.406 -15.720 -4.044 1.00 . A A . 70 SER C 1 1
5 4982 1 1 70 SER CA C -17.516 -15.872 -2.815 1.00 . A A . 70 SER CA 1 1
5 4983 1 1 70 SER CB C -17.429 -17.346 -2.412 1.00 . A A . 70 SER CB 1 1
5 4984 1 1 70 SER H H -18.885 -15.307 -1.302 1.00 . A A . 70 SER H 1 1
5 4985 1 1 70 SER HA H -16.525 -15.515 -3.055 1.00 . A A . 70 SER HA 1 1
5 4986 1 1 70 SER HB2 H -17.011 -17.915 -3.228 1.00 . A A . 70 SER HB2 1 1
5 4987 1 1 70 SER HB3 H -16.794 -17.442 -1.543 1.00 . A A . 70 SER HB3 1 1
5 4988 1 1 70 SER HG H -18.972 -17.571 -1.227 1.00 . A A . 70 SER HG 1 1
5 4989 1 1 70 SER N N -18.022 -15.073 -1.705 1.00 . A A . 70 SER N 1 1
5 4990 1 1 70 SER O O -19.377 -14.965 -4.032 1.00 . A A . 70 SER O 1 1
5 4991 1 1 70 SER OG O -18.710 -17.866 -2.102 1.00 . A A . 70 SER OG 1 1
5 4992 1 1 71 GLY C C -18.665 -15.061 -7.059 1.00 . A A . 71 GLY C 1 1
5 4993 1 1 71 GLY CA C -18.844 -16.378 -6.329 1.00 . A A . 71 GLY CA 1 1
5 4994 1 1 71 GLY H H -17.282 -17.031 -5.058 1.00 . A A . 71 GLY H 1 1
5 4995 1 1 71 GLY HA2 H -18.540 -17.183 -6.981 1.00 . A A . 71 GLY HA2 1 1
5 4996 1 1 71 GLY HA3 H -19.889 -16.501 -6.085 1.00 . A A . 71 GLY HA3 1 1
5 4997 1 1 71 GLY N N -18.067 -16.445 -5.106 1.00 . A A . 71 GLY N 1 1
5 4998 1 1 71 GLY O O -18.981 -14.985 -8.245 1.00 . A A . 71 GLY O 1 1
5 4999 2 2 1 ZN ZN ZN 1.950 4.155 3.061 1.00 . B A . 201 ZN ZN 1 1
5 5000 3 2 1 ZN ZN ZN -7.308 -2.953 -3.506 1.00 . C A . 401 ZN ZN 1 1
6 5001 1 1 1 GLY C C 18.095 38.706 10.721 1.00 . A A . 1 GLY C 1 1
6 5002 1 1 1 GLY CA C 18.135 39.601 11.944 1.00 . A A . 1 GLY CA 1 1
6 5003 1 1 1 GLY H1 H 17.239 41.229 10.928 1.00 . A A . 1 GLY H1 1 1
6 5004 1 1 1 GLY HA2 H 19.105 39.514 12.410 1.00 . A A . 1 GLY HA2 1 1
6 5005 1 1 1 GLY HA3 H 17.380 39.270 12.642 1.00 . A A . 1 GLY HA3 1 1
6 5006 1 1 1 GLY N N 17.894 40.995 11.619 1.00 . A A . 1 GLY N 1 1
6 5007 1 1 1 GLY O O 18.465 39.125 9.624 1.00 . A A . 1 GLY O 1 1
6 5008 1 1 2 SER C C 16.186 35.862 9.760 1.00 . A A . 2 SER C 1 1
6 5009 1 1 2 SER CA C 17.566 36.510 9.814 1.00 . A A . 2 SER CA 1 1
6 5010 1 1 2 SER CB C 18.642 35.433 9.969 1.00 . A A . 2 SER CB 1 1
6 5011 1 1 2 SER H H 17.367 37.194 11.807 1.00 . A A . 2 SER H 1 1
6 5012 1 1 2 SER HA H 17.735 37.045 8.891 1.00 . A A . 2 SER HA 1 1
6 5013 1 1 2 SER HB2 H 18.726 34.876 9.049 1.00 . A A . 2 SER HB2 1 1
6 5014 1 1 2 SER HB3 H 19.588 35.904 10.193 1.00 . A A . 2 SER HB3 1 1
6 5015 1 1 2 SER HG H 17.785 34.991 11.675 1.00 . A A . 2 SER HG 1 1
6 5016 1 1 2 SER N N 17.647 37.469 10.909 1.00 . A A . 2 SER N 1 1
6 5017 1 1 2 SER O O 15.444 35.872 10.742 1.00 . A A . 2 SER O 1 1
6 5018 1 1 2 SER OG O 18.318 34.536 11.018 1.00 . A A . 2 SER OG 1 1
6 5019 1 1 3 SER C C 14.706 33.131 8.418 1.00 . A A . 3 SER C 1 1
6 5020 1 1 3 SER CA C 14.556 34.649 8.419 1.00 . A A . 3 SER CA 1 1
6 5021 1 1 3 SER CB C 13.912 35.110 7.110 1.00 . A A . 3 SER CB 1 1
6 5022 1 1 3 SER H H 16.482 35.323 7.857 1.00 . A A . 3 SER H 1 1
6 5023 1 1 3 SER HA H 13.920 34.935 9.244 1.00 . A A . 3 SER HA 1 1
6 5024 1 1 3 SER HB2 H 14.583 34.905 6.290 1.00 . A A . 3 SER HB2 1 1
6 5025 1 1 3 SER HB3 H 12.986 34.574 6.959 1.00 . A A . 3 SER HB3 1 1
6 5026 1 1 3 SER HG H 14.317 36.951 7.642 1.00 . A A . 3 SER HG 1 1
6 5027 1 1 3 SER N N 15.848 35.299 8.604 1.00 . A A . 3 SER N 1 1
6 5028 1 1 3 SER O O 14.072 32.432 9.208 1.00 . A A . 3 SER O 1 1
6 5029 1 1 3 SER OG O 13.636 36.499 7.139 1.00 . A A . 3 SER OG 1 1
6 5030 1 1 4 GLY C C 15.596 30.667 6.026 1.00 . A A . 4 GLY C 1 1
6 5031 1 1 4 GLY CA C 15.772 31.195 7.437 1.00 . A A . 4 GLY CA 1 1
6 5032 1 1 4 GLY H H 16.031 33.232 6.921 1.00 . A A . 4 GLY H 1 1
6 5033 1 1 4 GLY HA2 H 16.774 30.974 7.771 1.00 . A A . 4 GLY HA2 1 1
6 5034 1 1 4 GLY HA3 H 15.068 30.694 8.086 1.00 . A A . 4 GLY HA3 1 1
6 5035 1 1 4 GLY N N 15.552 32.626 7.525 1.00 . A A . 4 GLY N 1 1
6 5036 1 1 4 GLY O O 15.582 31.437 5.066 1.00 . A A . 4 GLY O 1 1
6 5037 1 1 5 SER C C 14.320 27.550 4.682 1.00 . A A . 5 SER C 1 1
6 5038 1 1 5 SER CA C 15.295 28.720 4.597 1.00 . A A . 5 SER CA 1 1
6 5039 1 1 5 SER CB C 16.644 28.236 4.062 1.00 . A A . 5 SER CB 1 1
6 5040 1 1 5 SER H H 15.484 28.790 6.705 1.00 . A A . 5 SER H 1 1
6 5041 1 1 5 SER HA H 14.893 29.460 3.921 1.00 . A A . 5 SER HA 1 1
6 5042 1 1 5 SER HB2 H 16.553 28.015 3.009 1.00 . A A . 5 SER HB2 1 1
6 5043 1 1 5 SER HB3 H 17.384 29.011 4.204 1.00 . A A . 5 SER HB3 1 1
6 5044 1 1 5 SER HG H 17.919 26.785 4.386 1.00 . A A . 5 SER HG 1 1
6 5045 1 1 5 SER N N 15.465 29.350 5.901 1.00 . A A . 5 SER N 1 1
6 5046 1 1 5 SER O O 14.256 26.853 5.695 1.00 . A A . 5 SER O 1 1
6 5047 1 1 5 SER OG O 17.072 27.067 4.739 1.00 . A A . 5 SER OG 1 1
6 5048 1 1 6 SER C C 13.266 24.906 3.760 1.00 . A A . 6 SER C 1 1
6 5049 1 1 6 SER CA C 12.586 26.258 3.564 1.00 . A A . 6 SER CA 1 1
6 5050 1 1 6 SER CB C 11.836 26.276 2.231 1.00 . A A . 6 SER CB 1 1
6 5051 1 1 6 SER H H 13.659 27.931 2.834 1.00 . A A . 6 SER H 1 1
6 5052 1 1 6 SER HA H 11.881 26.412 4.367 1.00 . A A . 6 SER HA 1 1
6 5053 1 1 6 SER HB2 H 11.617 27.297 1.957 1.00 . A A . 6 SER HB2 1 1
6 5054 1 1 6 SER HB3 H 12.453 25.823 1.468 1.00 . A A . 6 SER HB3 1 1
6 5055 1 1 6 SER HG H 10.743 24.785 2.879 1.00 . A A . 6 SER HG 1 1
6 5056 1 1 6 SER N N 13.562 27.341 3.611 1.00 . A A . 6 SER N 1 1
6 5057 1 1 6 SER O O 14.357 24.667 3.246 1.00 . A A . 6 SER O 1 1
6 5058 1 1 6 SER OG O 10.618 25.556 2.321 1.00 . A A . 6 SER OG 1 1
6 5059 1 1 7 GLY C C 12.215 21.593 4.367 1.00 . A A . 7 GLY C 1 1
6 5060 1 1 7 GLY CA C 13.165 22.707 4.761 1.00 . A A . 7 GLY CA 1 1
6 5061 1 1 7 GLY H H 11.743 24.270 4.893 1.00 . A A . 7 GLY H 1 1
6 5062 1 1 7 GLY HA2 H 14.081 22.600 4.199 1.00 . A A . 7 GLY HA2 1 1
6 5063 1 1 7 GLY HA3 H 13.389 22.618 5.814 1.00 . A A . 7 GLY HA3 1 1
6 5064 1 1 7 GLY N N 12.610 24.024 4.509 1.00 . A A . 7 GLY N 1 1
6 5065 1 1 7 GLY O O 12.625 20.605 3.757 1.00 . A A . 7 GLY O 1 1
6 5066 1 1 8 ASP C C 8.540 21.370 4.380 1.00 . A A . 8 ASP C 1 1
6 5067 1 1 8 ASP CA C 9.933 20.748 4.400 1.00 . A A . 8 ASP CA 1 1
6 5068 1 1 8 ASP CB C 9.980 19.604 5.413 1.00 . A A . 8 ASP CB 1 1
6 5069 1 1 8 ASP CG C 8.650 18.888 5.541 1.00 . A A . 8 ASP CG 1 1
6 5070 1 1 8 ASP H H 10.679 22.559 5.205 1.00 . A A . 8 ASP H 1 1
6 5071 1 1 8 ASP HA H 10.153 20.357 3.418 1.00 . A A . 8 ASP HA 1 1
6 5072 1 1 8 ASP HB2 H 10.725 18.886 5.101 1.00 . A A . 8 ASP HB2 1 1
6 5073 1 1 8 ASP HB3 H 10.251 19.999 6.381 1.00 . A A . 8 ASP HB3 1 1
6 5074 1 1 8 ASP N N 10.944 21.750 4.719 1.00 . A A . 8 ASP N 1 1
6 5075 1 1 8 ASP O O 8.229 22.244 5.188 1.00 . A A . 8 ASP O 1 1
6 5076 1 1 8 ASP OD1 O 7.746 19.433 6.209 1.00 . A A . 8 ASP OD1 1 1
6 5077 1 1 8 ASP OD2 O 8.512 17.784 4.974 1.00 . A A . 8 ASP OD2 1 1
6 5078 1 1 9 MET C C 5.339 20.435 3.904 1.00 . A A . 9 MET C 1 1
6 5079 1 1 9 MET CA C 6.347 21.424 3.327 1.00 . A A . 9 MET CA 1 1
6 5080 1 1 9 MET CB C 6.018 21.707 1.860 1.00 . A A . 9 MET CB 1 1
6 5081 1 1 9 MET CE C 5.140 24.543 -0.474 1.00 . A A . 9 MET CE 1 1
6 5082 1 1 9 MET CG C 6.568 23.032 1.358 1.00 . A A . 9 MET CG 1 1
6 5083 1 1 9 MET H H 8.013 20.214 2.835 1.00 . A A . 9 MET H 1 1
6 5084 1 1 9 MET HA H 6.288 22.346 3.884 1.00 . A A . 9 MET HA 1 1
6 5085 1 1 9 MET HB2 H 6.431 20.916 1.252 1.00 . A A . 9 MET HB2 1 1
6 5086 1 1 9 MET HB3 H 4.945 21.719 1.740 1.00 . A A . 9 MET HB3 1 1
6 5087 1 1 9 MET HE1 H 4.765 24.725 0.523 1.00 . A A . 9 MET HE1 1 1
6 5088 1 1 9 MET HE2 H 5.590 25.445 -0.860 1.00 . A A . 9 MET HE2 1 1
6 5089 1 1 9 MET HE3 H 4.324 24.243 -1.116 1.00 . A A . 9 MET HE3 1 1
6 5090 1 1 9 MET HG2 H 6.050 23.835 1.860 1.00 . A A . 9 MET HG2 1 1
6 5091 1 1 9 MET HG3 H 7.620 23.081 1.596 1.00 . A A . 9 MET HG3 1 1
6 5092 1 1 9 MET N N 7.707 20.912 3.451 1.00 . A A . 9 MET N 1 1
6 5093 1 1 9 MET O O 5.416 19.228 3.674 1.00 . A A . 9 MET O 1 1
6 5094 1 1 9 MET SD S 6.367 23.239 -0.421 1.00 . A A . 9 MET SD 1 1
6 5095 1 1 10 PRO C C 2.349 19.565 4.279 1.00 . A A . 10 PRO C 1 1
6 5096 1 1 10 PRO CA C 3.330 20.135 5.299 1.00 . A A . 10 PRO CA 1 1
6 5097 1 1 10 PRO CB C 2.619 21.117 6.233 1.00 . A A . 10 PRO CB 1 1
6 5098 1 1 10 PRO CD C 4.218 22.385 4.989 1.00 . A A . 10 PRO CD 1 1
6 5099 1 1 10 PRO CG C 2.859 22.457 5.629 1.00 . A A . 10 PRO CG 1 1
6 5100 1 1 10 PRO HA H 3.755 19.328 5.877 1.00 . A A . 10 PRO HA 1 1
6 5101 1 1 10 PRO HB2 H 1.564 20.882 6.271 1.00 . A A . 10 PRO HB2 1 1
6 5102 1 1 10 PRO HB3 H 3.044 21.049 7.223 1.00 . A A . 10 PRO HB3 1 1
6 5103 1 1 10 PRO HD2 H 4.244 22.984 4.091 1.00 . A A . 10 PRO HD2 1 1
6 5104 1 1 10 PRO HD3 H 4.979 22.709 5.684 1.00 . A A . 10 PRO HD3 1 1
6 5105 1 1 10 PRO HG2 H 2.105 22.664 4.885 1.00 . A A . 10 PRO HG2 1 1
6 5106 1 1 10 PRO HG3 H 2.847 23.214 6.399 1.00 . A A . 10 PRO HG3 1 1
6 5107 1 1 10 PRO N N 4.371 20.955 4.673 1.00 . A A . 10 PRO N 1 1
6 5108 1 1 10 PRO O O 2.536 19.716 3.071 1.00 . A A . 10 PRO O 1 1
6 5109 1 1 11 VAL C C -0.438 19.391 3.102 1.00 . A A . 11 VAL C 1 1
6 5110 1 1 11 VAL CA C 0.292 18.319 3.904 1.00 . A A . 11 VAL CA 1 1
6 5111 1 1 11 VAL CB C -0.737 17.508 4.712 1.00 . A A . 11 VAL CB 1 1
6 5112 1 1 11 VAL CG1 C -0.060 16.351 5.431 1.00 . A A . 11 VAL CG1 1 1
6 5113 1 1 11 VAL CG2 C -1.467 18.406 5.700 1.00 . A A . 11 VAL CG2 1 1
6 5114 1 1 11 VAL H H 1.209 18.823 5.744 1.00 . A A . 11 VAL H 1 1
6 5115 1 1 11 VAL HA H 0.791 17.648 3.219 1.00 . A A . 11 VAL HA 1 1
6 5116 1 1 11 VAL HB H -1.464 17.100 4.025 1.00 . A A . 11 VAL HB 1 1
6 5117 1 1 11 VAL HG11 H -0.242 16.431 6.492 1.00 . A A . 11 VAL HG11 1 1
6 5118 1 1 11 VAL HG12 H -0.460 15.416 5.066 1.00 . A A . 11 VAL HG12 1 1
6 5119 1 1 11 VAL HG13 H 1.003 16.385 5.245 1.00 . A A . 11 VAL HG13 1 1
6 5120 1 1 11 VAL HG21 H -0.766 19.101 6.138 1.00 . A A . 11 VAL HG21 1 1
6 5121 1 1 11 VAL HG22 H -2.242 18.954 5.184 1.00 . A A . 11 VAL HG22 1 1
6 5122 1 1 11 VAL HG23 H -1.910 17.802 6.477 1.00 . A A . 11 VAL HG23 1 1
6 5123 1 1 11 VAL N N 1.303 18.910 4.772 1.00 . A A . 11 VAL N 1 1
6 5124 1 1 11 VAL O O -0.348 20.580 3.409 1.00 . A A . 11 VAL O 1 1
6 5125 1 1 12 ASP C C -2.929 19.136 0.375 1.00 . A A . 12 ASP C 1 1
6 5126 1 1 12 ASP CA C -1.910 19.885 1.228 1.00 . A A . 12 ASP CA 1 1
6 5127 1 1 12 ASP CB C -0.956 20.674 0.330 1.00 . A A . 12 ASP CB 1 1
6 5128 1 1 12 ASP CG C 0.297 19.893 -0.013 1.00 . A A . 12 ASP CG 1 1
6 5129 1 1 12 ASP H H -1.194 18.002 1.879 1.00 . A A . 12 ASP H 1 1
6 5130 1 1 12 ASP HA H -2.435 20.574 1.872 1.00 . A A . 12 ASP HA 1 1
6 5131 1 1 12 ASP HB2 H -1.464 20.926 -0.590 1.00 . A A . 12 ASP HB2 1 1
6 5132 1 1 12 ASP HB3 H -0.665 21.583 0.836 1.00 . A A . 12 ASP HB3 1 1
6 5133 1 1 12 ASP N N -1.162 18.962 2.074 1.00 . A A . 12 ASP N 1 1
6 5134 1 1 12 ASP O O -2.836 17.925 0.175 1.00 . A A . 12 ASP O 1 1
6 5135 1 1 12 ASP OD1 O 0.199 18.659 -0.185 1.00 . A A . 12 ASP OD1 1 1
6 5136 1 1 12 ASP OD2 O 1.375 20.514 -0.110 1.00 . A A . 12 ASP OD2 1 1
6 5137 1 1 13 PRO C C -4.464 18.864 -2.346 1.00 . A A . 13 PRO C 1 1
6 5138 1 1 13 PRO CA C -4.981 19.297 -0.979 1.00 . A A . 13 PRO CA 1 1
6 5139 1 1 13 PRO CB C -5.982 20.446 -1.125 1.00 . A A . 13 PRO CB 1 1
6 5140 1 1 13 PRO CD C -4.098 21.320 0.058 1.00 . A A . 13 PRO CD 1 1
6 5141 1 1 13 PRO CG C -5.172 21.681 -0.930 1.00 . A A . 13 PRO CG 1 1
6 5142 1 1 13 PRO HA H -5.461 18.459 -0.495 1.00 . A A . 13 PRO HA 1 1
6 5143 1 1 13 PRO HB2 H -6.428 20.416 -2.109 1.00 . A A . 13 PRO HB2 1 1
6 5144 1 1 13 PRO HB3 H -6.752 20.356 -0.373 1.00 . A A . 13 PRO HB3 1 1
6 5145 1 1 13 PRO HD2 H -3.185 21.852 -0.166 1.00 . A A . 13 PRO HD2 1 1
6 5146 1 1 13 PRO HD3 H -4.424 21.535 1.065 1.00 . A A . 13 PRO HD3 1 1
6 5147 1 1 13 PRO HG2 H -4.733 21.984 -1.868 1.00 . A A . 13 PRO HG2 1 1
6 5148 1 1 13 PRO HG3 H -5.796 22.470 -0.534 1.00 . A A . 13 PRO HG3 1 1
6 5149 1 1 13 PRO N N -3.925 19.871 -0.139 1.00 . A A . 13 PRO N 1 1
6 5150 1 1 13 PRO O O -4.902 17.854 -2.894 1.00 . A A . 13 PRO O 1 1
6 5151 1 1 14 ASN C C -2.599 17.850 -4.302 1.00 . A A . 14 ASN C 1 1
6 5152 1 1 14 ASN CA C -2.951 19.331 -4.195 1.00 . A A . 14 ASN CA 1 1
6 5153 1 1 14 ASN CB C -1.703 20.182 -4.435 1.00 . A A . 14 ASN CB 1 1
6 5154 1 1 14 ASN CG C -2.041 21.613 -4.805 1.00 . A A . 14 ASN CG 1 1
6 5155 1 1 14 ASN H H -3.219 20.428 -2.405 1.00 . A A . 14 ASN H 1 1
6 5156 1 1 14 ASN HA H -3.688 19.569 -4.948 1.00 . A A . 14 ASN HA 1 1
6 5157 1 1 14 ASN HB2 H -1.105 20.195 -3.535 1.00 . A A . 14 ASN HB2 1 1
6 5158 1 1 14 ASN HB3 H -1.127 19.748 -5.238 1.00 . A A . 14 ASN HB3 1 1
6 5159 1 1 14 ASN HD21 H -0.617 21.617 -6.193 1.00 . A A . 14 ASN HD21 1 1
6 5160 1 1 14 ASN HD22 H -1.515 23.084 -6.034 1.00 . A A . 14 ASN HD22 1 1
6 5161 1 1 14 ASN N N -3.529 19.635 -2.891 1.00 . A A . 14 ASN N 1 1
6 5162 1 1 14 ASN ND2 N -1.318 22.160 -5.775 1.00 . A A . 14 ASN ND2 1 1
6 5163 1 1 14 ASN O O -2.975 17.181 -5.264 1.00 . A A . 14 ASN O 1 1
6 5164 1 1 14 ASN OD1 O -2.941 22.220 -4.224 1.00 . A A . 14 ASN OD1 1 1
6 5165 1 1 15 GLU C C -2.352 15.138 -2.335 1.00 . A A . 15 GLU C 1 1
6 5166 1 1 15 GLU CA C -1.475 15.944 -3.289 1.00 . A A . 15 GLU CA 1 1
6 5167 1 1 15 GLU CB C -0.006 15.817 -2.880 1.00 . A A . 15 GLU CB 1 1
6 5168 1 1 15 GLU CD C 2.395 15.658 -3.648 1.00 . A A . 15 GLU CD 1 1
6 5169 1 1 15 GLU CG C 0.964 15.970 -4.040 1.00 . A A . 15 GLU CG 1 1
6 5170 1 1 15 GLU H H -1.609 17.930 -2.567 1.00 . A A . 15 GLU H 1 1
6 5171 1 1 15 GLU HA H -1.596 15.552 -4.288 1.00 . A A . 15 GLU HA 1 1
6 5172 1 1 15 GLU HB2 H 0.218 16.578 -2.147 1.00 . A A . 15 GLU HB2 1 1
6 5173 1 1 15 GLU HB3 H 0.148 14.845 -2.435 1.00 . A A . 15 GLU HB3 1 1
6 5174 1 1 15 GLU HG2 H 0.669 15.296 -4.830 1.00 . A A . 15 GLU HG2 1 1
6 5175 1 1 15 GLU HG3 H 0.918 16.987 -4.399 1.00 . A A . 15 GLU HG3 1 1
6 5176 1 1 15 GLU N N -1.877 17.346 -3.306 1.00 . A A . 15 GLU N 1 1
6 5177 1 1 15 GLU O O -2.123 15.098 -1.126 1.00 . A A . 15 GLU O 1 1
6 5178 1 1 15 GLU OE1 O 2.834 16.134 -2.580 1.00 . A A . 15 GLU OE1 1 1
6 5179 1 1 15 GLU OE2 O 3.076 14.938 -4.408 1.00 . A A . 15 GLU OE2 1 1
6 5180 1 1 16 PRO C C -3.661 12.392 -1.573 1.00 . A A . 16 PRO C 1 1
6 5181 1 1 16 PRO CA C -4.312 13.663 -2.108 1.00 . A A . 16 PRO CA 1 1
6 5182 1 1 16 PRO CB C -5.412 13.317 -3.114 1.00 . A A . 16 PRO CB 1 1
6 5183 1 1 16 PRO CD C -3.712 14.483 -4.325 1.00 . A A . 16 PRO CD 1 1
6 5184 1 1 16 PRO CG C -4.747 13.398 -4.445 1.00 . A A . 16 PRO CG 1 1
6 5185 1 1 16 PRO HA H -4.737 14.222 -1.286 1.00 . A A . 16 PRO HA 1 1
6 5186 1 1 16 PRO HB2 H -5.783 12.321 -2.918 1.00 . A A . 16 PRO HB2 1 1
6 5187 1 1 16 PRO HB3 H -6.218 14.030 -3.032 1.00 . A A . 16 PRO HB3 1 1
6 5188 1 1 16 PRO HD2 H -2.844 14.244 -4.922 1.00 . A A . 16 PRO HD2 1 1
6 5189 1 1 16 PRO HD3 H -4.127 15.435 -4.622 1.00 . A A . 16 PRO HD3 1 1
6 5190 1 1 16 PRO HG2 H -4.277 12.455 -4.679 1.00 . A A . 16 PRO HG2 1 1
6 5191 1 1 16 PRO HG3 H -5.473 13.656 -5.203 1.00 . A A . 16 PRO HG3 1 1
6 5192 1 1 16 PRO N N -3.380 14.480 -2.890 1.00 . A A . 16 PRO N 1 1
6 5193 1 1 16 PRO O O -2.842 11.769 -2.249 1.00 . A A . 16 PRO O 1 1
6 5194 1 1 17 THR C C -4.193 9.561 -0.219 1.00 . A A . 17 THR C 1 1
6 5195 1 1 17 THR CA C -3.481 10.816 0.273 1.00 . A A . 17 THR CA 1 1
6 5196 1 1 17 THR CB C -3.589 10.885 1.808 1.00 . A A . 17 THR CB 1 1
6 5197 1 1 17 THR CG2 C -2.578 11.869 2.378 1.00 . A A . 17 THR CG2 1 1
6 5198 1 1 17 THR H H -4.686 12.550 0.136 1.00 . A A . 17 THR H 1 1
6 5199 1 1 17 THR HA H -2.435 10.751 0.009 1.00 . A A . 17 THR HA 1 1
6 5200 1 1 17 THR HB H -3.383 9.905 2.213 1.00 . A A . 17 THR HB 1 1
6 5201 1 1 17 THR HG1 H -5.554 10.789 1.668 1.00 . A A . 17 THR HG1 1 1
6 5202 1 1 17 THR HG21 H -1.650 11.354 2.580 1.00 . A A . 17 THR HG21 1 1
6 5203 1 1 17 THR HG22 H -2.964 12.290 3.294 1.00 . A A . 17 THR HG22 1 1
6 5204 1 1 17 THR HG23 H -2.403 12.659 1.664 1.00 . A A . 17 THR HG23 1 1
6 5205 1 1 17 THR N N -4.030 12.012 -0.353 1.00 . A A . 17 THR N 1 1
6 5206 1 1 17 THR O O -5.413 9.553 -0.385 1.00 . A A . 17 THR O 1 1
6 5207 1 1 17 THR OG1 O -4.912 11.279 2.188 1.00 . A A . 17 THR OG1 1 1
6 5208 1 1 18 TYR C C -3.758 6.129 0.092 1.00 . A A . 18 TYR C 1 1
6 5209 1 1 18 TYR CA C -3.983 7.243 -0.926 1.00 . A A . 18 TYR CA 1 1
6 5210 1 1 18 TYR CB C -3.356 6.857 -2.268 1.00 . A A . 18 TYR CB 1 1
6 5211 1 1 18 TYR CD1 C -4.688 8.521 -3.622 1.00 . A A . 18 TYR CD1 1 1
6 5212 1 1 18 TYR CD2 C -2.341 8.376 -4.010 1.00 . A A . 18 TYR CD2 1 1
6 5213 1 1 18 TYR CE1 C -4.791 9.508 -4.583 1.00 . A A . 18 TYR CE1 1 1
6 5214 1 1 18 TYR CE2 C -2.434 9.364 -4.971 1.00 . A A . 18 TYR CE2 1 1
6 5215 1 1 18 TYR CG C -3.464 7.938 -3.319 1.00 . A A . 18 TYR CG 1 1
6 5216 1 1 18 TYR CZ C -3.661 9.926 -5.255 1.00 . A A . 18 TYR CZ 1 1
6 5217 1 1 18 TYR H H -2.459 8.571 -0.301 1.00 . A A . 18 TYR H 1 1
6 5218 1 1 18 TYR HA H -5.045 7.381 -1.063 1.00 . A A . 18 TYR HA 1 1
6 5219 1 1 18 TYR HB2 H -2.309 6.642 -2.120 1.00 . A A . 18 TYR HB2 1 1
6 5220 1 1 18 TYR HB3 H -3.850 5.974 -2.647 1.00 . A A . 18 TYR HB3 1 1
6 5221 1 1 18 TYR HD1 H -5.571 8.191 -3.094 1.00 . A A . 18 TYR HD1 1 1
6 5222 1 1 18 TYR HD2 H -1.381 7.934 -3.786 1.00 . A A . 18 TYR HD2 1 1
6 5223 1 1 18 TYR HE1 H -5.752 9.949 -4.804 1.00 . A A . 18 TYR HE1 1 1
6 5224 1 1 18 TYR HE2 H -1.550 9.692 -5.498 1.00 . A A . 18 TYR HE2 1 1
6 5225 1 1 18 TYR HH H -3.141 10.728 -6.923 1.00 . A A . 18 TYR HH 1 1
6 5226 1 1 18 TYR N N -3.425 8.503 -0.451 1.00 . A A . 18 TYR N 1 1
6 5227 1 1 18 TYR O O -4.688 5.699 0.775 1.00 . A A . 18 TYR O 1 1
6 5228 1 1 18 TYR OH O -3.759 10.910 -6.211 1.00 . A A . 18 TYR OH 1 1
6 5229 1 1 19 CYS C C -2.856 4.811 2.467 1.00 . A A . 19 CYS C 1 1
6 5230 1 1 19 CYS CA C -2.166 4.603 1.122 1.00 . A A . 19 CYS CA 1 1
6 5231 1 1 19 CYS CB C -0.650 4.547 1.318 1.00 . A A . 19 CYS CB 1 1
6 5232 1 1 19 CYS H H -1.817 6.049 -0.384 1.00 . A A . 19 CYS H 1 1
6 5233 1 1 19 CYS HA H -2.500 3.667 0.700 1.00 . A A . 19 CYS HA 1 1
6 5234 1 1 19 CYS HB2 H -0.195 4.129 0.432 1.00 . A A . 19 CYS HB2 1 1
6 5235 1 1 19 CYS HB3 H -0.277 5.549 1.469 1.00 . A A . 19 CYS HB3 1 1
6 5236 1 1 19 CYS N N -2.516 5.666 0.188 1.00 . A A . 19 CYS N 1 1
6 5237 1 1 19 CYS O O -3.329 5.906 2.772 1.00 . A A . 19 CYS O 1 1
6 5238 1 1 19 CYS SG S -0.121 3.537 2.739 1.00 . A A . 19 CYS SG 1 1
6 5239 1 1 20 LEU C C -2.867 4.864 5.459 1.00 . A A . 20 LEU C 1 1
6 5240 1 1 20 LEU CA C -3.544 3.817 4.580 1.00 . A A . 20 LEU CA 1 1
6 5241 1 1 20 LEU CB C -3.489 2.449 5.263 1.00 . A A . 20 LEU CB 1 1
6 5242 1 1 20 LEU CD1 C -3.136 0.619 3.587 1.00 . A A . 20 LEU CD1 1 1
6 5243 1 1 20 LEU CD2 C -4.740 0.287 5.477 1.00 . A A . 20 LEU CD2 1 1
6 5244 1 1 20 LEU CG C -4.144 1.294 4.504 1.00 . A A . 20 LEU CG 1 1
6 5245 1 1 20 LEU H H -2.518 2.906 2.969 1.00 . A A . 20 LEU H 1 1
6 5246 1 1 20 LEU HA H -4.577 4.098 4.437 1.00 . A A . 20 LEU HA 1 1
6 5247 1 1 20 LEU HB2 H -2.451 2.197 5.416 1.00 . A A . 20 LEU HB2 1 1
6 5248 1 1 20 LEU HB3 H -3.982 2.539 6.220 1.00 . A A . 20 LEU HB3 1 1
6 5249 1 1 20 LEU HD11 H -3.347 -0.439 3.537 1.00 . A A . 20 LEU HD11 1 1
6 5250 1 1 20 LEU HD12 H -2.139 0.770 3.974 1.00 . A A . 20 LEU HD12 1 1
6 5251 1 1 20 LEU HD13 H -3.206 1.048 2.598 1.00 . A A . 20 LEU HD13 1 1
6 5252 1 1 20 LEU HD21 H -4.166 0.287 6.391 1.00 . A A . 20 LEU HD21 1 1
6 5253 1 1 20 LEU HD22 H -4.714 -0.699 5.036 1.00 . A A . 20 LEU HD22 1 1
6 5254 1 1 20 LEU HD23 H -5.763 0.558 5.694 1.00 . A A . 20 LEU HD23 1 1
6 5255 1 1 20 LEU HG H -4.945 1.682 3.891 1.00 . A A . 20 LEU HG 1 1
6 5256 1 1 20 LEU N N -2.911 3.752 3.267 1.00 . A A . 20 LEU N 1 1
6 5257 1 1 20 LEU O O -3.534 5.676 6.101 1.00 . A A . 20 LEU O 1 1
6 5258 1 1 21 CYS C C -1.200 7.222 5.984 1.00 . A A . 21 CYS C 1 1
6 5259 1 1 21 CYS CA C -0.770 5.788 6.280 1.00 . A A . 21 CYS CA 1 1
6 5260 1 1 21 CYS CB C 0.725 5.625 6.003 1.00 . A A . 21 CYS CB 1 1
6 5261 1 1 21 CYS H H -1.063 4.169 4.949 1.00 . A A . 21 CYS H 1 1
6 5262 1 1 21 CYS HA H -0.960 5.576 7.321 1.00 . A A . 21 CYS HA 1 1
6 5263 1 1 21 CYS HB2 H 1.284 6.154 6.762 1.00 . A A . 21 CYS HB2 1 1
6 5264 1 1 21 CYS HB3 H 0.979 4.576 6.043 1.00 . A A . 21 CYS HB3 1 1
6 5265 1 1 21 CYS N N -1.539 4.841 5.482 1.00 . A A . 21 CYS N 1 1
6 5266 1 1 21 CYS O O -0.851 8.150 6.715 1.00 . A A . 21 CYS O 1 1
6 5267 1 1 21 CYS SG S 1.255 6.263 4.381 1.00 . A A . 21 CYS SG 1 1
6 5268 1 1 22 HIS C C -1.277 9.620 4.117 1.00 . A A . 22 HIS C 1 1
6 5269 1 1 22 HIS CA C -2.440 8.717 4.516 1.00 . A A . 22 HIS CA 1 1
6 5270 1 1 22 HIS CB C -3.229 9.357 5.659 1.00 . A A . 22 HIS CB 1 1
6 5271 1 1 22 HIS CD2 C -5.050 8.136 7.043 1.00 . A A . 22 HIS CD2 1 1
6 5272 1 1 22 HIS CE1 C -6.569 7.941 5.474 1.00 . A A . 22 HIS CE1 1 1
6 5273 1 1 22 HIS CG C -4.548 8.698 5.919 1.00 . A A . 22 HIS CG 1 1
6 5274 1 1 22 HIS H H -2.206 6.618 4.366 1.00 . A A . 22 HIS H 1 1
6 5275 1 1 22 HIS HA H -3.092 8.594 3.665 1.00 . A A . 22 HIS HA 1 1
6 5276 1 1 22 HIS HB2 H -2.645 9.300 6.566 1.00 . A A . 22 HIS HB2 1 1
6 5277 1 1 22 HIS HB3 H -3.416 10.395 5.422 1.00 . A A . 22 HIS HB3 1 1
6 5278 1 1 22 HIS HD1 H -5.458 8.867 4.027 1.00 . A A . 22 HIS HD1 1 1
6 5279 1 1 22 HIS HD2 H -4.555 8.065 8.002 1.00 . A A . 22 HIS HD2 1 1
6 5280 1 1 22 HIS HE1 H -7.482 7.696 4.953 1.00 . A A . 22 HIS HE1 1 1
6 5281 1 1 22 HIS HE2 H -6.946 7.297 7.381 1.00 . A A . 22 HIS HE2 1 1
6 5282 1 1 22 HIS N N -1.961 7.397 4.908 1.00 . A A . 22 HIS N 1 1
6 5283 1 1 22 HIS ND1 N -5.523 8.558 4.954 1.00 . A A . 22 HIS ND1 1 1
6 5284 1 1 22 HIS NE2 N -6.307 7.673 6.741 1.00 . A A . 22 HIS NE2 1 1
6 5285 1 1 22 HIS O O -1.114 10.713 4.659 1.00 . A A . 22 HIS O 1 1
6 5286 1 1 23 GLN C C 0.533 10.266 1.219 1.00 . A A . 23 GLN C 1 1
6 5287 1 1 23 GLN CA C 0.677 9.921 2.698 1.00 . A A . 23 GLN CA 1 1
6 5288 1 1 23 GLN CB C 1.969 9.135 2.926 1.00 . A A . 23 GLN CB 1 1
6 5289 1 1 23 GLN CD C 3.357 10.294 4.691 1.00 . A A . 23 GLN CD 1 1
6 5290 1 1 23 GLN CG C 2.433 9.135 4.374 1.00 . A A . 23 GLN CG 1 1
6 5291 1 1 23 GLN H H -0.653 8.277 2.774 1.00 . A A . 23 GLN H 1 1
6 5292 1 1 23 GLN HA H 0.719 10.838 3.266 1.00 . A A . 23 GLN HA 1 1
6 5293 1 1 23 GLN HB2 H 1.812 8.111 2.621 1.00 . A A . 23 GLN HB2 1 1
6 5294 1 1 23 GLN HB3 H 2.752 9.567 2.321 1.00 . A A . 23 GLN HB3 1 1
6 5295 1 1 23 GLN HE21 H 1.823 11.558 4.661 1.00 . A A . 23 GLN HE21 1 1
6 5296 1 1 23 GLN HE22 H 3.365 12.258 4.997 1.00 . A A . 23 GLN HE22 1 1
6 5297 1 1 23 GLN HG2 H 1.567 9.199 5.016 1.00 . A A . 23 GLN HG2 1 1
6 5298 1 1 23 GLN HG3 H 2.957 8.211 4.570 1.00 . A A . 23 GLN HG3 1 1
6 5299 1 1 23 GLN N N -0.471 9.155 3.167 1.00 . A A . 23 GLN N 1 1
6 5300 1 1 23 GLN NE2 N 2.792 11.491 4.793 1.00 . A A . 23 GLN NE2 1 1
6 5301 1 1 23 GLN O O -0.390 9.803 0.550 1.00 . A A . 23 GLN O 1 1
6 5302 1 1 23 GLN OE1 O 4.566 10.116 4.842 1.00 . A A . 23 GLN OE1 1 1
6 5303 1 1 24 VAL C C 2.303 10.578 -1.537 1.00 . A A . 24 VAL C 1 1
6 5304 1 1 24 VAL CA C 1.429 11.491 -0.685 1.00 . A A . 24 VAL CA 1 1
6 5305 1 1 24 VAL CB C 1.905 12.945 -0.854 1.00 . A A . 24 VAL CB 1 1
6 5306 1 1 24 VAL CG1 C 1.135 13.871 0.075 1.00 . A A . 24 VAL CG1 1 1
6 5307 1 1 24 VAL CG2 C 3.402 13.048 -0.603 1.00 . A A . 24 VAL CG2 1 1
6 5308 1 1 24 VAL H H 2.164 11.420 1.299 1.00 . A A . 24 VAL H 1 1
6 5309 1 1 24 VAL HA H 0.409 11.425 -1.034 1.00 . A A . 24 VAL HA 1 1
6 5310 1 1 24 VAL HB H 1.711 13.250 -1.872 1.00 . A A . 24 VAL HB 1 1
6 5311 1 1 24 VAL HG11 H 1.826 14.534 0.576 1.00 . A A . 24 VAL HG11 1 1
6 5312 1 1 24 VAL HG12 H 0.429 14.453 -0.499 1.00 . A A . 24 VAL HG12 1 1
6 5313 1 1 24 VAL HG13 H 0.604 13.284 0.810 1.00 . A A . 24 VAL HG13 1 1
6 5314 1 1 24 VAL HG21 H 3.660 14.074 -0.384 1.00 . A A . 24 VAL HG21 1 1
6 5315 1 1 24 VAL HG22 H 3.670 12.423 0.237 1.00 . A A . 24 VAL HG22 1 1
6 5316 1 1 24 VAL HG23 H 3.938 12.721 -1.481 1.00 . A A . 24 VAL HG23 1 1
6 5317 1 1 24 VAL N N 1.453 11.083 0.715 1.00 . A A . 24 VAL N 1 1
6 5318 1 1 24 VAL O O 3.187 9.891 -1.025 1.00 . A A . 24 VAL O 1 1
6 5319 1 1 25 SER C C 4.312 9.877 -3.507 1.00 . A A . 25 SER C 1 1
6 5320 1 1 25 SER CA C 2.814 9.747 -3.767 1.00 . A A . 25 SER CA 1 1
6 5321 1 1 25 SER CB C 2.501 10.136 -5.213 1.00 . A A . 25 SER CB 1 1
6 5322 1 1 25 SER H H 1.334 11.147 -3.191 1.00 . A A . 25 SER H 1 1
6 5323 1 1 25 SER HA H 2.521 8.719 -3.609 1.00 . A A . 25 SER HA 1 1
6 5324 1 1 25 SER HB2 H 1.451 9.973 -5.408 1.00 . A A . 25 SER HB2 1 1
6 5325 1 1 25 SER HB3 H 2.736 11.180 -5.361 1.00 . A A . 25 SER HB3 1 1
6 5326 1 1 25 SER HG H 2.940 8.458 -6.122 1.00 . A A . 25 SER HG 1 1
6 5327 1 1 25 SER N N 2.052 10.577 -2.842 1.00 . A A . 25 SER N 1 1
6 5328 1 1 25 SER O O 4.908 10.925 -3.757 1.00 . A A . 25 SER O 1 1
6 5329 1 1 25 SER OG O 3.260 9.363 -6.126 1.00 . A A . 25 SER OG 1 1
6 5330 1 1 26 TYR C C 6.922 7.397 -2.849 1.00 . A A . 26 TYR C 1 1
6 5331 1 1 26 TYR CA C 6.341 8.801 -2.704 1.00 . A A . 26 TYR CA 1 1
6 5332 1 1 26 TYR CB C 6.590 9.324 -1.289 1.00 . A A . 26 TYR CB 1 1
6 5333 1 1 26 TYR CD1 C 7.250 7.192 -0.108 1.00 . A A . 26 TYR CD1 1 1
6 5334 1 1 26 TYR CD2 C 5.347 8.382 0.697 1.00 . A A . 26 TYR CD2 1 1
6 5335 1 1 26 TYR CE1 C 7.072 6.235 0.873 1.00 . A A . 26 TYR CE1 1 1
6 5336 1 1 26 TYR CE2 C 5.163 7.430 1.681 1.00 . A A . 26 TYR CE2 1 1
6 5337 1 1 26 TYR CG C 6.392 8.280 -0.213 1.00 . A A . 26 TYR CG 1 1
6 5338 1 1 26 TYR CZ C 6.028 6.359 1.765 1.00 . A A . 26 TYR CZ 1 1
6 5339 1 1 26 TYR H H 4.385 8.000 -2.824 1.00 . A A . 26 TYR H 1 1
6 5340 1 1 26 TYR HA H 6.830 9.455 -3.411 1.00 . A A . 26 TYR HA 1 1
6 5341 1 1 26 TYR HB2 H 7.606 9.683 -1.219 1.00 . A A . 26 TYR HB2 1 1
6 5342 1 1 26 TYR HB3 H 5.911 10.140 -1.090 1.00 . A A . 26 TYR HB3 1 1
6 5343 1 1 26 TYR HD1 H 8.067 7.098 -0.809 1.00 . A A . 26 TYR HD1 1 1
6 5344 1 1 26 TYR HD2 H 4.672 9.222 0.628 1.00 . A A . 26 TYR HD2 1 1
6 5345 1 1 26 TYR HE1 H 7.749 5.396 0.939 1.00 . A A . 26 TYR HE1 1 1
6 5346 1 1 26 TYR HE2 H 4.345 7.527 2.380 1.00 . A A . 26 TYR HE2 1 1
6 5347 1 1 26 TYR HH H 6.361 4.627 2.529 1.00 . A A . 26 TYR HH 1 1
6 5348 1 1 26 TYR N N 4.914 8.806 -3.002 1.00 . A A . 26 TYR N 1 1
6 5349 1 1 26 TYR O O 6.205 6.403 -2.747 1.00 . A A . 26 TYR O 1 1
6 5350 1 1 26 TYR OH O 5.847 5.409 2.744 1.00 . A A . 26 TYR OH 1 1
6 5351 1 1 27 GLY C C 8.233 5.181 -4.306 1.00 . A A . 27 GLY C 1 1
6 5352 1 1 27 GLY CA C 8.886 6.042 -3.242 1.00 . A A . 27 GLY CA 1 1
6 5353 1 1 27 GLY H H 8.750 8.153 -3.159 1.00 . A A . 27 GLY H 1 1
6 5354 1 1 27 GLY HA2 H 9.918 6.208 -3.512 1.00 . A A . 27 GLY HA2 1 1
6 5355 1 1 27 GLY HA3 H 8.850 5.517 -2.299 1.00 . A A . 27 GLY HA3 1 1
6 5356 1 1 27 GLY N N 8.228 7.327 -3.087 1.00 . A A . 27 GLY N 1 1
6 5357 1 1 27 GLY O O 7.746 5.692 -5.313 1.00 . A A . 27 GLY O 1 1
6 5358 1 1 28 GLU C C 6.180 2.636 -4.660 1.00 . A A . 28 GLU C 1 1
6 5359 1 1 28 GLU CA C 7.629 2.938 -5.031 1.00 . A A . 28 GLU CA 1 1
6 5360 1 1 28 GLU CB C 8.436 1.639 -5.078 1.00 . A A . 28 GLU CB 1 1
6 5361 1 1 28 GLU CD C 9.663 2.079 -7.242 1.00 . A A . 28 GLU CD 1 1
6 5362 1 1 28 GLU CG C 9.786 1.785 -5.759 1.00 . A A . 28 GLU CG 1 1
6 5363 1 1 28 GLU H H 8.629 3.524 -3.259 1.00 . A A . 28 GLU H 1 1
6 5364 1 1 28 GLU HA H 7.650 3.399 -6.006 1.00 . A A . 28 GLU HA 1 1
6 5365 1 1 28 GLU HB2 H 8.601 1.295 -4.067 1.00 . A A . 28 GLU HB2 1 1
6 5366 1 1 28 GLU HB3 H 7.866 0.894 -5.613 1.00 . A A . 28 GLU HB3 1 1
6 5367 1 1 28 GLU HG2 H 10.325 2.596 -5.292 1.00 . A A . 28 GLU HG2 1 1
6 5368 1 1 28 GLU HG3 H 10.340 0.867 -5.634 1.00 . A A . 28 GLU HG3 1 1
6 5369 1 1 28 GLU N N 8.225 3.871 -4.081 1.00 . A A . 28 GLU N 1 1
6 5370 1 1 28 GLU O O 5.871 2.349 -3.504 1.00 . A A . 28 GLU O 1 1
6 5371 1 1 28 GLU OE1 O 9.279 3.215 -7.591 1.00 . A A . 28 GLU OE1 1 1
6 5372 1 1 28 GLU OE2 O 9.949 1.173 -8.052 1.00 . A A . 28 GLU OE2 1 1
6 5373 1 1 29 MET C C 3.307 1.575 -6.550 1.00 . A A . 29 MET C 1 1
6 5374 1 1 29 MET CA C 3.879 2.437 -5.429 1.00 . A A . 29 MET CA 1 1
6 5375 1 1 29 MET CB C 3.101 3.750 -5.331 1.00 . A A . 29 MET CB 1 1
6 5376 1 1 29 MET CE C 0.969 5.133 -3.126 1.00 . A A . 29 MET CE 1 1
6 5377 1 1 29 MET CG C 3.495 4.602 -4.136 1.00 . A A . 29 MET CG 1 1
6 5378 1 1 29 MET H H 5.603 2.937 -6.551 1.00 . A A . 29 MET H 1 1
6 5379 1 1 29 MET HA H 3.785 1.902 -4.496 1.00 . A A . 29 MET HA 1 1
6 5380 1 1 29 MET HB2 H 3.273 4.324 -6.228 1.00 . A A . 29 MET HB2 1 1
6 5381 1 1 29 MET HB3 H 2.047 3.525 -5.253 1.00 . A A . 29 MET HB3 1 1
6 5382 1 1 29 MET HE1 H 0.790 4.208 -3.653 1.00 . A A . 29 MET HE1 1 1
6 5383 1 1 29 MET HE2 H 1.184 4.921 -2.089 1.00 . A A . 29 MET HE2 1 1
6 5384 1 1 29 MET HE3 H 0.092 5.761 -3.192 1.00 . A A . 29 MET HE3 1 1
6 5385 1 1 29 MET HG2 H 3.501 3.981 -3.253 1.00 . A A . 29 MET HG2 1 1
6 5386 1 1 29 MET HG3 H 4.487 4.995 -4.304 1.00 . A A . 29 MET HG3 1 1
6 5387 1 1 29 MET N N 5.296 2.703 -5.650 1.00 . A A . 29 MET N 1 1
6 5388 1 1 29 MET O O 3.830 1.563 -7.664 1.00 . A A . 29 MET O 1 1
6 5389 1 1 29 MET SD S 2.365 5.981 -3.863 1.00 . A A . 29 MET SD 1 1
6 5390 1 1 30 ILE C C 0.106 0.323 -7.366 1.00 . A A . 30 ILE C 1 1
6 5391 1 1 30 ILE CA C 1.589 -0.008 -7.230 1.00 . A A . 30 ILE CA 1 1
6 5392 1 1 30 ILE CB C 1.739 -1.494 -6.857 1.00 . A A . 30 ILE CB 1 1
6 5393 1 1 30 ILE CD1 C 0.720 -1.044 -4.568 1.00 . A A . 30 ILE CD1 1 1
6 5394 1 1 30 ILE CG1 C 0.686 -1.892 -5.820 1.00 . A A . 30 ILE CG1 1 1
6 5395 1 1 30 ILE CG2 C 3.139 -1.769 -6.329 1.00 . A A . 30 ILE CG2 1 1
6 5396 1 1 30 ILE H H 1.861 0.908 -5.341 1.00 . A A . 30 ILE H 1 1
6 5397 1 1 30 ILE HA H 2.072 0.155 -8.182 1.00 . A A . 30 ILE HA 1 1
6 5398 1 1 30 ILE HB H 1.595 -2.083 -7.750 1.00 . A A . 30 ILE HB 1 1
6 5399 1 1 30 ILE HD11 H 1.745 -0.804 -4.323 1.00 . A A . 30 ILE HD11 1 1
6 5400 1 1 30 ILE HD12 H 0.166 -0.133 -4.734 1.00 . A A . 30 ILE HD12 1 1
6 5401 1 1 30 ILE HD13 H 0.275 -1.593 -3.750 1.00 . A A . 30 ILE HD13 1 1
6 5402 1 1 30 ILE HG12 H -0.295 -1.796 -6.258 1.00 . A A . 30 ILE HG12 1 1
6 5403 1 1 30 ILE HG13 H 0.847 -2.920 -5.531 1.00 . A A . 30 ILE HG13 1 1
6 5404 1 1 30 ILE HG21 H 3.217 -2.806 -6.036 1.00 . A A . 30 ILE HG21 1 1
6 5405 1 1 30 ILE HG22 H 3.862 -1.560 -7.103 1.00 . A A . 30 ILE HG22 1 1
6 5406 1 1 30 ILE HG23 H 3.332 -1.138 -5.475 1.00 . A A . 30 ILE HG23 1 1
6 5407 1 1 30 ILE N N 2.231 0.856 -6.247 1.00 . A A . 30 ILE N 1 1
6 5408 1 1 30 ILE O O -0.461 1.035 -6.538 1.00 . A A . 30 ILE O 1 1
6 5409 1 1 31 GLY C C -2.763 -1.213 -8.552 1.00 . A A . 31 GLY C 1 1
6 5410 1 1 31 GLY CA C -1.929 0.049 -8.643 1.00 . A A . 31 GLY CA 1 1
6 5411 1 1 31 GLY H H -0.014 -0.760 -9.045 1.00 . A A . 31 GLY H 1 1
6 5412 1 1 31 GLY HA2 H -2.281 0.755 -7.905 1.00 . A A . 31 GLY HA2 1 1
6 5413 1 1 31 GLY HA3 H -2.054 0.479 -9.626 1.00 . A A . 31 GLY HA3 1 1
6 5414 1 1 31 GLY N N -0.517 -0.200 -8.417 1.00 . A A . 31 GLY N 1 1
6 5415 1 1 31 GLY O O -2.725 -2.057 -9.448 1.00 . A A . 31 GLY O 1 1
6 5416 1 1 32 CYS C C -5.090 -2.895 -8.545 1.00 . A A . 32 CYS C 1 1
6 5417 1 1 32 CYS CA C -4.361 -2.516 -7.259 1.00 . A A . 32 CYS CA 1 1
6 5418 1 1 32 CYS CB C -5.376 -2.247 -6.145 1.00 . A A . 32 CYS CB 1 1
6 5419 1 1 32 CYS H H -3.504 -0.639 -6.785 1.00 . A A . 32 CYS H 1 1
6 5420 1 1 32 CYS HA H -3.726 -3.337 -6.964 1.00 . A A . 32 CYS HA 1 1
6 5421 1 1 32 CYS HB2 H -4.862 -1.821 -5.296 1.00 . A A . 32 CYS HB2 1 1
6 5422 1 1 32 CYS HB3 H -6.114 -1.544 -6.503 1.00 . A A . 32 CYS HB3 1 1
6 5423 1 1 32 CYS N N -3.516 -1.346 -7.465 1.00 . A A . 32 CYS N 1 1
6 5424 1 1 32 CYS O O -5.429 -2.033 -9.355 1.00 . A A . 32 CYS O 1 1
6 5425 1 1 32 CYS SG S -6.258 -3.734 -5.569 1.00 . A A . 32 CYS SG 1 1
6 5426 1 1 33 ASP C C -7.528 -4.566 -9.749 1.00 . A A . 33 ASP C 1 1
6 5427 1 1 33 ASP CA C -6.015 -4.684 -9.911 1.00 . A A . 33 ASP CA 1 1
6 5428 1 1 33 ASP CB C -5.630 -6.139 -10.181 1.00 . A A . 33 ASP CB 1 1
6 5429 1 1 33 ASP CG C -6.202 -6.656 -11.487 1.00 . A A . 33 ASP CG 1 1
6 5430 1 1 33 ASP H H -5.031 -4.829 -8.042 1.00 . A A . 33 ASP H 1 1
6 5431 1 1 33 ASP HA H -5.708 -4.078 -10.749 1.00 . A A . 33 ASP HA 1 1
6 5432 1 1 33 ASP HB2 H -4.554 -6.218 -10.225 1.00 . A A . 33 ASP HB2 1 1
6 5433 1 1 33 ASP HB3 H -6.000 -6.758 -9.377 1.00 . A A . 33 ASP HB3 1 1
6 5434 1 1 33 ASP N N -5.326 -4.190 -8.724 1.00 . A A . 33 ASP N 1 1
6 5435 1 1 33 ASP O O -8.242 -4.259 -10.702 1.00 . A A . 33 ASP O 1 1
6 5436 1 1 33 ASP OD1 O -6.110 -5.934 -12.501 1.00 . A A . 33 ASP OD1 1 1
6 5437 1 1 33 ASP OD2 O -6.743 -7.782 -11.494 1.00 . A A . 33 ASP OD2 1 1
6 5438 1 1 34 ASN C C -10.021 -3.419 -8.743 1.00 . A A . 34 ASN C 1 1
6 5439 1 1 34 ASN CA C -9.437 -4.739 -8.249 1.00 . A A . 34 ASN CA 1 1
6 5440 1 1 34 ASN CB C -9.686 -4.890 -6.747 1.00 . A A . 34 ASN CB 1 1
6 5441 1 1 34 ASN CG C -11.089 -5.378 -6.440 1.00 . A A . 34 ASN CG 1 1
6 5442 1 1 34 ASN H H -7.390 -5.056 -7.815 1.00 . A A . 34 ASN H 1 1
6 5443 1 1 34 ASN HA H -9.923 -5.551 -8.769 1.00 . A A . 34 ASN HA 1 1
6 5444 1 1 34 ASN HB2 H -8.981 -5.601 -6.341 1.00 . A A . 34 ASN HB2 1 1
6 5445 1 1 34 ASN HB3 H -9.544 -3.933 -6.267 1.00 . A A . 34 ASN HB3 1 1
6 5446 1 1 34 ASN HD21 H -11.146 -4.255 -4.799 1.00 . A A . 34 ASN HD21 1 1
6 5447 1 1 34 ASN HD22 H -12.563 -5.192 -5.119 1.00 . A A . 34 ASN HD22 1 1
6 5448 1 1 34 ASN N N -8.009 -4.815 -8.535 1.00 . A A . 34 ASN N 1 1
6 5449 1 1 34 ASN ND2 N -11.656 -4.892 -5.342 1.00 . A A . 34 ASN ND2 1 1
6 5450 1 1 34 ASN O O -9.586 -2.335 -8.355 1.00 . A A . 34 ASN O 1 1
6 5451 1 1 34 ASN OD1 O -11.654 -6.182 -7.181 1.00 . A A . 34 ASN OD1 1 1
6 5452 1 1 35 PRO C C -12.534 -1.588 -9.150 1.00 . A A . 35 PRO C 1 1
6 5453 1 1 35 PRO CA C -11.699 -2.333 -10.185 1.00 . A A . 35 PRO CA 1 1
6 5454 1 1 35 PRO CB C -12.598 -2.924 -11.273 1.00 . A A . 35 PRO CB 1 1
6 5455 1 1 35 PRO CD C -11.603 -4.770 -10.126 1.00 . A A . 35 PRO CD 1 1
6 5456 1 1 35 PRO CG C -12.851 -4.325 -10.837 1.00 . A A . 35 PRO CG 1 1
6 5457 1 1 35 PRO HA H -10.990 -1.652 -10.632 1.00 . A A . 35 PRO HA 1 1
6 5458 1 1 35 PRO HB2 H -13.516 -2.356 -11.333 1.00 . A A . 35 PRO HB2 1 1
6 5459 1 1 35 PRO HB3 H -12.087 -2.893 -12.224 1.00 . A A . 35 PRO HB3 1 1
6 5460 1 1 35 PRO HD2 H -11.848 -5.437 -9.313 1.00 . A A . 35 PRO HD2 1 1
6 5461 1 1 35 PRO HD3 H -10.925 -5.248 -10.818 1.00 . A A . 35 PRO HD3 1 1
6 5462 1 1 35 PRO HG2 H -13.696 -4.354 -10.165 1.00 . A A . 35 PRO HG2 1 1
6 5463 1 1 35 PRO HG3 H -13.034 -4.950 -11.698 1.00 . A A . 35 PRO HG3 1 1
6 5464 1 1 35 PRO N N -11.032 -3.510 -9.620 1.00 . A A . 35 PRO N 1 1
6 5465 1 1 35 PRO O O -12.822 -0.401 -9.308 1.00 . A A . 35 PRO O 1 1
6 5466 1 1 36 ASP C C -12.856 -0.841 -6.107 1.00 . A A . 36 ASP C 1 1
6 5467 1 1 36 ASP CA C -13.723 -1.694 -7.028 1.00 . A A . 36 ASP CA 1 1
6 5468 1 1 36 ASP CB C -14.429 -2.784 -6.220 1.00 . A A . 36 ASP CB 1 1
6 5469 1 1 36 ASP CG C -15.747 -2.312 -5.639 1.00 . A A . 36 ASP CG 1 1
6 5470 1 1 36 ASP H H -12.660 -3.233 -8.021 1.00 . A A . 36 ASP H 1 1
6 5471 1 1 36 ASP HA H -14.466 -1.062 -7.489 1.00 . A A . 36 ASP HA 1 1
6 5472 1 1 36 ASP HB2 H -14.622 -3.631 -6.862 1.00 . A A . 36 ASP HB2 1 1
6 5473 1 1 36 ASP HB3 H -13.787 -3.093 -5.408 1.00 . A A . 36 ASP HB3 1 1
6 5474 1 1 36 ASP N N -12.921 -2.290 -8.091 1.00 . A A . 36 ASP N 1 1
6 5475 1 1 36 ASP O O -13.279 0.219 -5.646 1.00 . A A . 36 ASP O 1 1
6 5476 1 1 36 ASP OD1 O -15.875 -1.099 -5.367 1.00 . A A . 36 ASP OD1 1 1
6 5477 1 1 36 ASP OD2 O -16.650 -3.154 -5.458 1.00 . A A . 36 ASP OD2 1 1
6 5478 1 1 37 CYS C C -10.791 0.910 -5.225 1.00 . A A . 37 CYS C 1 1
6 5479 1 1 37 CYS CA C -10.715 -0.594 -4.976 1.00 . A A . 37 CYS CA 1 1
6 5480 1 1 37 CYS CB C -9.285 -1.088 -5.202 1.00 . A A . 37 CYS CB 1 1
6 5481 1 1 37 CYS H H -11.361 -2.163 -6.241 1.00 . A A . 37 CYS H 1 1
6 5482 1 1 37 CYS HA H -10.997 -0.791 -3.953 1.00 . A A . 37 CYS HA 1 1
6 5483 1 1 37 CYS HB2 H -9.308 -2.146 -5.418 1.00 . A A . 37 CYS HB2 1 1
6 5484 1 1 37 CYS HB3 H -8.860 -0.563 -6.045 1.00 . A A . 37 CYS HB3 1 1
6 5485 1 1 37 CYS N N -11.642 -1.312 -5.843 1.00 . A A . 37 CYS N 1 1
6 5486 1 1 37 CYS O O -10.788 1.361 -6.370 1.00 . A A . 37 CYS O 1 1
6 5487 1 1 37 CYS SG S -8.178 -0.838 -3.778 1.00 . A A . 37 CYS SG 1 1
6 5488 1 1 38 SER C C -9.546 3.755 -4.247 1.00 . A A . 38 SER C 1 1
6 5489 1 1 38 SER CA C -10.939 3.133 -4.244 1.00 . A A . 38 SER CA 1 1
6 5490 1 1 38 SER CB C -11.761 3.701 -3.085 1.00 . A A . 38 SER CB 1 1
6 5491 1 1 38 SER H H -10.857 1.261 -3.257 1.00 . A A . 38 SER H 1 1
6 5492 1 1 38 SER HA H -11.430 3.374 -5.175 1.00 . A A . 38 SER HA 1 1
6 5493 1 1 38 SER HB2 H -12.596 3.047 -2.885 1.00 . A A . 38 SER HB2 1 1
6 5494 1 1 38 SER HB3 H -11.138 3.769 -2.205 1.00 . A A . 38 SER HB3 1 1
6 5495 1 1 38 SER HG H -13.131 5.099 -3.017 1.00 . A A . 38 SER HG 1 1
6 5496 1 1 38 SER N N -10.859 1.680 -4.144 1.00 . A A . 38 SER N 1 1
6 5497 1 1 38 SER O O -9.267 4.676 -5.016 1.00 . A A . 38 SER O 1 1
6 5498 1 1 38 SER OG O -12.255 4.992 -3.395 1.00 . A A . 38 SER OG 1 1
6 5499 1 1 39 ILE C C -6.499 3.378 -4.521 1.00 . A A . 39 ILE C 1 1
6 5500 1 1 39 ILE CA C -7.311 3.750 -3.285 1.00 . A A . 39 ILE CA 1 1
6 5501 1 1 39 ILE CB C -6.598 3.206 -2.033 1.00 . A A . 39 ILE CB 1 1
6 5502 1 1 39 ILE CD1 C -7.046 2.538 0.381 1.00 . A A . 39 ILE CD1 1 1
6 5503 1 1 39 ILE CG1 C -7.488 3.373 -0.800 1.00 . A A . 39 ILE CG1 1 1
6 5504 1 1 39 ILE CG2 C -5.267 3.915 -1.833 1.00 . A A . 39 ILE CG2 1 1
6 5505 1 1 39 ILE H H -8.957 2.513 -2.796 1.00 . A A . 39 ILE H 1 1
6 5506 1 1 39 ILE HA H -7.359 4.827 -3.209 1.00 . A A . 39 ILE HA 1 1
6 5507 1 1 39 ILE HB H -6.400 2.157 -2.186 1.00 . A A . 39 ILE HB 1 1
6 5508 1 1 39 ILE HD11 H -7.783 1.773 0.577 1.00 . A A . 39 ILE HD11 1 1
6 5509 1 1 39 ILE HD12 H -6.095 2.076 0.161 1.00 . A A . 39 ILE HD12 1 1
6 5510 1 1 39 ILE HD13 H -6.946 3.170 1.252 1.00 . A A . 39 ILE HD13 1 1
6 5511 1 1 39 ILE HG12 H -7.479 4.408 -0.495 1.00 . A A . 39 ILE HG12 1 1
6 5512 1 1 39 ILE HG13 H -8.498 3.085 -1.052 1.00 . A A . 39 ILE HG13 1 1
6 5513 1 1 39 ILE HG21 H -4.868 3.665 -0.860 1.00 . A A . 39 ILE HG21 1 1
6 5514 1 1 39 ILE HG22 H -4.573 3.600 -2.597 1.00 . A A . 39 ILE HG22 1 1
6 5515 1 1 39 ILE HG23 H -5.413 4.983 -1.897 1.00 . A A . 39 ILE HG23 1 1
6 5516 1 1 39 ILE N N -8.675 3.246 -3.382 1.00 . A A . 39 ILE N 1 1
6 5517 1 1 39 ILE O O -6.061 4.248 -5.273 1.00 . A A . 39 ILE O 1 1
6 5518 1 1 40 GLU C C -4.138 2.188 -5.885 1.00 . A A . 40 GLU C 1 1
6 5519 1 1 40 GLU CA C -5.543 1.592 -5.871 1.00 . A A . 40 GLU CA 1 1
6 5520 1 1 40 GLU CB C -6.268 1.936 -7.174 1.00 . A A . 40 GLU CB 1 1
6 5521 1 1 40 GLU CD C -8.502 1.664 -8.322 1.00 . A A . 40 GLU CD 1 1
6 5522 1 1 40 GLU CG C -7.779 1.999 -7.031 1.00 . A A . 40 GLU CG 1 1
6 5523 1 1 40 GLU H H -6.676 1.433 -4.090 1.00 . A A . 40 GLU H 1 1
6 5524 1 1 40 GLU HA H -5.465 0.519 -5.785 1.00 . A A . 40 GLU HA 1 1
6 5525 1 1 40 GLU HB2 H -5.919 2.896 -7.524 1.00 . A A . 40 GLU HB2 1 1
6 5526 1 1 40 GLU HB3 H -6.029 1.185 -7.913 1.00 . A A . 40 GLU HB3 1 1
6 5527 1 1 40 GLU HG2 H -8.086 1.296 -6.272 1.00 . A A . 40 GLU HG2 1 1
6 5528 1 1 40 GLU HG3 H -8.058 2.998 -6.729 1.00 . A A . 40 GLU HG3 1 1
6 5529 1 1 40 GLU N N -6.302 2.079 -4.725 1.00 . A A . 40 GLU N 1 1
6 5530 1 1 40 GLU O O -3.578 2.457 -6.948 1.00 . A A . 40 GLU O 1 1
6 5531 1 1 40 GLU OE1 O -7.859 1.098 -9.231 1.00 . A A . 40 GLU OE1 1 1
6 5532 1 1 40 GLU OE2 O -9.709 1.967 -8.423 1.00 . A A . 40 GLU OE2 1 1
6 5533 1 1 41 TRP C C -1.695 2.765 -3.163 1.00 . A A . 41 TRP C 1 1
6 5534 1 1 41 TRP CA C -2.238 2.956 -4.575 1.00 . A A . 41 TRP CA 1 1
6 5535 1 1 41 TRP CB C -2.254 4.443 -4.931 1.00 . A A . 41 TRP CB 1 1
6 5536 1 1 41 TRP CD1 C -3.504 5.115 -7.065 1.00 . A A . 41 TRP CD1 1 1
6 5537 1 1 41 TRP CD2 C -1.359 4.558 -7.391 1.00 . A A . 41 TRP CD2 1 1
6 5538 1 1 41 TRP CE2 C -1.927 4.904 -8.632 1.00 . A A . 41 TRP CE2 1 1
6 5539 1 1 41 TRP CE3 C -0.016 4.174 -7.348 1.00 . A A . 41 TRP CE3 1 1
6 5540 1 1 41 TRP CG C -2.384 4.701 -6.402 1.00 . A A . 41 TRP CG 1 1
6 5541 1 1 41 TRP CH2 C 0.114 4.496 -9.747 1.00 . A A . 41 TRP CH2 1 1
6 5542 1 1 41 TRP CZ2 C -1.198 4.875 -9.818 1.00 . A A . 41 TRP CZ2 1 1
6 5543 1 1 41 TRP CZ3 C 0.706 4.146 -8.526 1.00 . A A . 41 TRP CZ3 1 1
6 5544 1 1 41 TRP H H -4.074 2.157 -3.887 1.00 . A A . 41 TRP H 1 1
6 5545 1 1 41 TRP HA H -1.594 2.436 -5.269 1.00 . A A . 41 TRP HA 1 1
6 5546 1 1 41 TRP HB2 H -3.087 4.917 -4.434 1.00 . A A . 41 TRP HB2 1 1
6 5547 1 1 41 TRP HB3 H -1.333 4.897 -4.593 1.00 . A A . 41 TRP HB3 1 1
6 5548 1 1 41 TRP HD1 H -4.453 5.311 -6.591 1.00 . A A . 41 TRP HD1 1 1
6 5549 1 1 41 TRP HE1 H -3.879 5.523 -9.091 1.00 . A A . 41 TRP HE1 1 1
6 5550 1 1 41 TRP HE3 H 0.458 3.902 -6.417 1.00 . A A . 41 TRP HE3 1 1
6 5551 1 1 41 TRP HH2 H 0.716 4.459 -10.642 1.00 . A A . 41 TRP HH2 1 1
6 5552 1 1 41 TRP HZ2 H -1.640 5.142 -10.767 1.00 . A A . 41 TRP HZ2 1 1
6 5553 1 1 41 TRP HZ3 H 1.745 3.851 -8.513 1.00 . A A . 41 TRP HZ3 1 1
6 5554 1 1 41 TRP N N -3.577 2.392 -4.699 1.00 . A A . 41 TRP N 1 1
6 5555 1 1 41 TRP NE1 N -3.236 5.239 -8.407 1.00 . A A . 41 TRP NE1 1 1
6 5556 1 1 41 TRP O O -2.275 3.254 -2.193 1.00 . A A . 41 TRP O 1 1
6 5557 1 1 42 PHE C C 1.560 1.752 -1.882 1.00 . A A . 42 PHE C 1 1
6 5558 1 1 42 PHE CA C 0.040 1.794 -1.759 1.00 . A A . 42 PHE CA 1 1
6 5559 1 1 42 PHE CB C -0.472 0.475 -1.176 1.00 . A A . 42 PHE CB 1 1
6 5560 1 1 42 PHE CD1 C -2.727 0.188 -2.241 1.00 . A A . 42 PHE CD1 1 1
6 5561 1 1 42 PHE CD2 C -2.622 0.528 0.117 1.00 . A A . 42 PHE CD2 1 1
6 5562 1 1 42 PHE CE1 C -4.105 0.114 -2.172 1.00 . A A . 42 PHE CE1 1 1
6 5563 1 1 42 PHE CE2 C -4.000 0.455 0.192 1.00 . A A . 42 PHE CE2 1 1
6 5564 1 1 42 PHE CG C -1.970 0.395 -1.098 1.00 . A A . 42 PHE CG 1 1
6 5565 1 1 42 PHE CZ C -4.743 0.249 -0.955 1.00 . A A . 42 PHE CZ 1 1
6 5566 1 1 42 PHE H H -0.164 1.686 -3.863 1.00 . A A . 42 PHE H 1 1
6 5567 1 1 42 PHE HA H -0.233 2.600 -1.096 1.00 . A A . 42 PHE HA 1 1
6 5568 1 1 42 PHE HB2 H -0.129 -0.341 -1.795 1.00 . A A . 42 PHE HB2 1 1
6 5569 1 1 42 PHE HB3 H -0.080 0.354 -0.178 1.00 . A A . 42 PHE HB3 1 1
6 5570 1 1 42 PHE HD1 H -2.228 0.083 -3.194 1.00 . A A . 42 PHE HD1 1 1
6 5571 1 1 42 PHE HD2 H -2.043 0.691 1.014 1.00 . A A . 42 PHE HD2 1 1
6 5572 1 1 42 PHE HE1 H -4.682 -0.047 -3.071 1.00 . A A . 42 PHE HE1 1 1
6 5573 1 1 42 PHE HE2 H -4.496 0.561 1.145 1.00 . A A . 42 PHE HE2 1 1
6 5574 1 1 42 PHE HZ H -5.819 0.191 -0.899 1.00 . A A . 42 PHE HZ 1 1
6 5575 1 1 42 PHE N N -0.580 2.050 -3.053 1.00 . A A . 42 PHE N 1 1
6 5576 1 1 42 PHE O O 2.101 1.240 -2.863 1.00 . A A . 42 PHE O 1 1
6 5577 1 1 43 HIS C C 4.269 0.934 -0.580 1.00 . A A . 43 HIS C 1 1
6 5578 1 1 43 HIS CA C 3.703 2.319 -0.876 1.00 . A A . 43 HIS CA 1 1
6 5579 1 1 43 HIS CB C 4.214 3.323 0.158 1.00 . A A . 43 HIS CB 1 1
6 5580 1 1 43 HIS CD2 C 3.744 5.722 -0.710 1.00 . A A . 43 HIS CD2 1 1
6 5581 1 1 43 HIS CE1 C 2.085 6.229 0.630 1.00 . A A . 43 HIS CE1 1 1
6 5582 1 1 43 HIS CG C 3.528 4.653 0.092 1.00 . A A . 43 HIS CG 1 1
6 5583 1 1 43 HIS H H 1.757 2.686 -0.126 1.00 . A A . 43 HIS H 1 1
6 5584 1 1 43 HIS HA H 4.032 2.627 -1.856 1.00 . A A . 43 HIS HA 1 1
6 5585 1 1 43 HIS HB2 H 4.059 2.920 1.148 1.00 . A A . 43 HIS HB2 1 1
6 5586 1 1 43 HIS HB3 H 5.270 3.486 0.002 1.00 . A A . 43 HIS HB3 1 1
6 5587 1 1 43 HIS HD2 H 4.493 5.801 -1.485 1.00 . A A . 43 HIS HD2 1 1
6 5588 1 1 43 HIS HE1 H 1.283 6.765 1.116 1.00 . A A . 43 HIS HE1 1 1
6 5589 1 1 43 HIS HE2 H 2.696 7.538 -0.821 1.00 . A A . 43 HIS HE2 1 1
6 5590 1 1 43 HIS N N 2.245 2.294 -0.880 1.00 . A A . 43 HIS N 1 1
6 5591 1 1 43 HIS ND1 N 2.483 5.003 0.921 1.00 . A A . 43 HIS ND1 1 1
6 5592 1 1 43 HIS NE2 N 2.835 6.687 -0.356 1.00 . A A . 43 HIS NE2 1 1
6 5593 1 1 43 HIS O O 3.764 0.217 0.284 1.00 . A A . 43 HIS O 1 1
6 5594 1 1 44 PHE C C 6.252 -0.994 0.355 1.00 . A A . 44 PHE C 1 1
6 5595 1 1 44 PHE CA C 5.955 -0.737 -1.120 1.00 . A A . 44 PHE CA 1 1
6 5596 1 1 44 PHE CB C 7.248 -0.817 -1.934 1.00 . A A . 44 PHE CB 1 1
6 5597 1 1 44 PHE CD1 C 6.067 -0.578 -4.135 1.00 . A A . 44 PHE CD1 1 1
6 5598 1 1 44 PHE CD2 C 7.790 -2.216 -3.946 1.00 . A A . 44 PHE CD2 1 1
6 5599 1 1 44 PHE CE1 C 5.865 -0.939 -5.454 1.00 . A A . 44 PHE CE1 1 1
6 5600 1 1 44 PHE CE2 C 7.592 -2.581 -5.264 1.00 . A A . 44 PHE CE2 1 1
6 5601 1 1 44 PHE CG C 7.031 -1.212 -3.367 1.00 . A A . 44 PHE CG 1 1
6 5602 1 1 44 PHE CZ C 6.629 -1.941 -6.019 1.00 . A A . 44 PHE CZ 1 1
6 5603 1 1 44 PHE H H 5.679 1.179 -1.977 1.00 . A A . 44 PHE H 1 1
6 5604 1 1 44 PHE HA H 5.269 -1.492 -1.473 1.00 . A A . 44 PHE HA 1 1
6 5605 1 1 44 PHE HB2 H 7.730 0.148 -1.926 1.00 . A A . 44 PHE HB2 1 1
6 5606 1 1 44 PHE HB3 H 7.903 -1.547 -1.483 1.00 . A A . 44 PHE HB3 1 1
6 5607 1 1 44 PHE HD1 H 5.469 0.206 -3.695 1.00 . A A . 44 PHE HD1 1 1
6 5608 1 1 44 PHE HD2 H 8.544 -2.717 -3.356 1.00 . A A . 44 PHE HD2 1 1
6 5609 1 1 44 PHE HE1 H 5.111 -0.437 -6.042 1.00 . A A . 44 PHE HE1 1 1
6 5610 1 1 44 PHE HE2 H 8.192 -3.365 -5.703 1.00 . A A . 44 PHE HE2 1 1
6 5611 1 1 44 PHE HZ H 6.473 -2.226 -7.049 1.00 . A A . 44 PHE HZ 1 1
6 5612 1 1 44 PHE N N 5.321 0.563 -1.303 1.00 . A A . 44 PHE N 1 1
6 5613 1 1 44 PHE O O 5.671 -1.888 0.969 1.00 . A A . 44 PHE O 1 1
6 5614 1 1 45 ALA C C 6.309 -0.585 3.191 1.00 . A A . 45 ALA C 1 1
6 5615 1 1 45 ALA CA C 7.536 -0.344 2.317 1.00 . A A . 45 ALA CA 1 1
6 5616 1 1 45 ALA CB C 8.288 0.892 2.788 1.00 . A A . 45 ALA CB 1 1
6 5617 1 1 45 ALA H H 7.590 0.491 0.373 1.00 . A A . 45 ALA H 1 1
6 5618 1 1 45 ALA HA H 8.198 -1.193 2.402 1.00 . A A . 45 ALA HA 1 1
6 5619 1 1 45 ALA HB1 H 7.582 1.679 3.010 1.00 . A A . 45 ALA HB1 1 1
6 5620 1 1 45 ALA HB2 H 8.851 0.652 3.678 1.00 . A A . 45 ALA HB2 1 1
6 5621 1 1 45 ALA HB3 H 8.962 1.220 2.012 1.00 . A A . 45 ALA HB3 1 1
6 5622 1 1 45 ALA N N 7.162 -0.204 0.915 1.00 . A A . 45 ALA N 1 1
6 5623 1 1 45 ALA O O 6.313 -1.462 4.055 1.00 . A A . 45 ALA O 1 1
6 5624 1 1 46 CYS C C 3.449 -1.333 3.598 1.00 . A A . 46 CYS C 1 1
6 5625 1 1 46 CYS CA C 4.028 0.072 3.728 1.00 . A A . 46 CYS CA 1 1
6 5626 1 1 46 CYS CB C 3.002 1.105 3.257 1.00 . A A . 46 CYS CB 1 1
6 5627 1 1 46 CYS H H 5.319 0.881 2.258 1.00 . A A . 46 CYS H 1 1
6 5628 1 1 46 CYS HA H 4.262 0.258 4.765 1.00 . A A . 46 CYS HA 1 1
6 5629 1 1 46 CYS HB2 H 3.162 1.307 2.208 1.00 . A A . 46 CYS HB2 1 1
6 5630 1 1 46 CYS HB3 H 2.009 0.702 3.392 1.00 . A A . 46 CYS HB3 1 1
6 5631 1 1 46 CYS N N 5.261 0.199 2.961 1.00 . A A . 46 CYS N 1 1
6 5632 1 1 46 CYS O O 3.139 -1.984 4.596 1.00 . A A . 46 CYS O 1 1
6 5633 1 1 46 CYS SG S 3.083 2.693 4.145 1.00 . A A . 46 CYS SG 1 1
6 5634 1 1 47 VAL C C 3.876 -4.168 2.036 1.00 . A A . 47 VAL C 1 1
6 5635 1 1 47 VAL CA C 2.765 -3.125 2.098 1.00 . A A . 47 VAL CA 1 1
6 5636 1 1 47 VAL CB C 1.971 -3.158 0.779 1.00 . A A . 47 VAL CB 1 1
6 5637 1 1 47 VAL CG1 C 0.680 -2.364 0.913 1.00 . A A . 47 VAL CG1 1 1
6 5638 1 1 47 VAL CG2 C 2.818 -2.624 -0.366 1.00 . A A . 47 VAL CG2 1 1
6 5639 1 1 47 VAL H H 3.571 -1.231 1.605 1.00 . A A . 47 VAL H 1 1
6 5640 1 1 47 VAL HA H 2.093 -3.377 2.905 1.00 . A A . 47 VAL HA 1 1
6 5641 1 1 47 VAL HB H 1.715 -4.185 0.562 1.00 . A A . 47 VAL HB 1 1
6 5642 1 1 47 VAL HG11 H 0.848 -1.348 0.590 1.00 . A A . 47 VAL HG11 1 1
6 5643 1 1 47 VAL HG12 H -0.086 -2.817 0.301 1.00 . A A . 47 VAL HG12 1 1
6 5644 1 1 47 VAL HG13 H 0.363 -2.365 1.946 1.00 . A A . 47 VAL HG13 1 1
6 5645 1 1 47 VAL HG21 H 2.688 -1.555 -0.441 1.00 . A A . 47 VAL HG21 1 1
6 5646 1 1 47 VAL HG22 H 3.859 -2.848 -0.179 1.00 . A A . 47 VAL HG22 1 1
6 5647 1 1 47 VAL HG23 H 2.510 -3.091 -1.290 1.00 . A A . 47 VAL HG23 1 1
6 5648 1 1 47 VAL N N 3.306 -1.796 2.360 1.00 . A A . 47 VAL N 1 1
6 5649 1 1 47 VAL O O 3.737 -5.200 1.381 1.00 . A A . 47 VAL O 1 1
6 5650 1 1 48 GLY C C 6.360 -5.424 1.371 1.00 . A A . 48 GLY C 1 1
6 5651 1 1 48 GLY CA C 6.099 -4.814 2.734 1.00 . A A . 48 GLY CA 1 1
6 5652 1 1 48 GLY H H 5.035 -3.052 3.228 1.00 . A A . 48 GLY H 1 1
6 5653 1 1 48 GLY HA2 H 6.984 -4.286 3.056 1.00 . A A . 48 GLY HA2 1 1
6 5654 1 1 48 GLY HA3 H 5.890 -5.607 3.436 1.00 . A A . 48 GLY HA3 1 1
6 5655 1 1 48 GLY N N 4.980 -3.890 2.724 1.00 . A A . 48 GLY N 1 1
6 5656 1 1 48 GLY O O 6.155 -6.622 1.169 1.00 . A A . 48 GLY O 1 1
6 5657 1 1 49 LEU C C 8.594 -5.000 -1.212 1.00 . A A . 49 LEU C 1 1
6 5658 1 1 49 LEU CA C 7.098 -5.065 -0.921 1.00 . A A . 49 LEU CA 1 1
6 5659 1 1 49 LEU CB C 6.331 -4.225 -1.943 1.00 . A A . 49 LEU CB 1 1
6 5660 1 1 49 LEU CD1 C 4.338 -3.868 -3.422 1.00 . A A . 49 LEU CD1 1 1
6 5661 1 1 49 LEU CD2 C 5.093 -6.191 -2.885 1.00 . A A . 49 LEU CD2 1 1
6 5662 1 1 49 LEU CG C 4.965 -4.766 -2.367 1.00 . A A . 49 LEU CG 1 1
6 5663 1 1 49 LEU H H 6.954 -3.656 0.652 1.00 . A A . 49 LEU H 1 1
6 5664 1 1 49 LEU HA H 6.773 -6.092 -0.994 1.00 . A A . 49 LEU HA 1 1
6 5665 1 1 49 LEU HB2 H 6.181 -3.244 -1.520 1.00 . A A . 49 LEU HB2 1 1
6 5666 1 1 49 LEU HB3 H 6.945 -4.143 -2.830 1.00 . A A . 49 LEU HB3 1 1
6 5667 1 1 49 LEU HD11 H 3.552 -3.280 -2.973 1.00 . A A . 49 LEU HD11 1 1
6 5668 1 1 49 LEU HD12 H 3.926 -4.475 -4.213 1.00 . A A . 49 LEU HD12 1 1
6 5669 1 1 49 LEU HD13 H 5.093 -3.210 -3.828 1.00 . A A . 49 LEU HD13 1 1
6 5670 1 1 49 LEU HD21 H 4.487 -6.849 -2.279 1.00 . A A . 49 LEU HD21 1 1
6 5671 1 1 49 LEU HD22 H 6.126 -6.502 -2.831 1.00 . A A . 49 LEU HD22 1 1
6 5672 1 1 49 LEU HD23 H 4.756 -6.233 -3.910 1.00 . A A . 49 LEU HD23 1 1
6 5673 1 1 49 LEU HG H 4.308 -4.779 -1.508 1.00 . A A . 49 LEU HG 1 1
6 5674 1 1 49 LEU N N 6.811 -4.600 0.432 1.00 . A A . 49 LEU N 1 1
6 5675 1 1 49 LEU O O 9.106 -3.978 -1.669 1.00 . A A . 49 LEU O 1 1
6 5676 1 1 50 THR C C 11.058 -5.923 -2.649 1.00 . A A . 50 THR C 1 1
6 5677 1 1 50 THR CA C 10.728 -6.170 -1.182 1.00 . A A . 50 THR CA 1 1
6 5678 1 1 50 THR CB C 11.300 -7.537 -0.762 1.00 . A A . 50 THR CB 1 1
6 5679 1 1 50 THR CG2 C 12.818 -7.543 -0.865 1.00 . A A . 50 THR CG2 1 1
6 5680 1 1 50 THR H H 8.827 -6.884 -0.585 1.00 . A A . 50 THR H 1 1
6 5681 1 1 50 THR HA H 11.201 -5.406 -0.583 1.00 . A A . 50 THR HA 1 1
6 5682 1 1 50 THR HB H 10.907 -8.295 -1.424 1.00 . A A . 50 THR HB 1 1
6 5683 1 1 50 THR HG1 H 9.951 -7.921 0.625 1.00 . A A . 50 THR HG1 1 1
6 5684 1 1 50 THR HG21 H 13.246 -7.591 0.126 1.00 . A A . 50 THR HG21 1 1
6 5685 1 1 50 THR HG22 H 13.149 -6.641 -1.357 1.00 . A A . 50 THR HG22 1 1
6 5686 1 1 50 THR HG23 H 13.137 -8.402 -1.435 1.00 . A A . 50 THR HG23 1 1
6 5687 1 1 50 THR N N 9.291 -6.101 -0.947 1.00 . A A . 50 THR N 1 1
6 5688 1 1 50 THR O O 12.066 -5.294 -2.973 1.00 . A A . 50 THR O 1 1
6 5689 1 1 50 THR OG1 O 10.907 -7.842 0.581 1.00 . A A . 50 THR OG1 1 1
6 5690 1 1 51 THR C C 9.079 -6.017 -5.686 1.00 . A A . 51 THR C 1 1
6 5691 1 1 51 THR CA C 10.403 -6.256 -4.970 1.00 . A A . 51 THR CA 1 1
6 5692 1 1 51 THR CB C 11.093 -7.487 -5.587 1.00 . A A . 51 THR CB 1 1
6 5693 1 1 51 THR CG2 C 12.552 -7.559 -5.162 1.00 . A A . 51 THR CG2 1 1
6 5694 1 1 51 THR H H 9.417 -6.914 -3.216 1.00 . A A . 51 THR H 1 1
6 5695 1 1 51 THR HA H 11.042 -5.398 -5.120 1.00 . A A . 51 THR HA 1 1
6 5696 1 1 51 THR HB H 11.050 -7.403 -6.663 1.00 . A A . 51 THR HB 1 1
6 5697 1 1 51 THR HG1 H 10.828 -9.441 -5.602 1.00 . A A . 51 THR HG1 1 1
6 5698 1 1 51 THR HG21 H 12.962 -6.561 -5.111 1.00 . A A . 51 THR HG21 1 1
6 5699 1 1 51 THR HG22 H 13.108 -8.140 -5.883 1.00 . A A . 51 THR HG22 1 1
6 5700 1 1 51 THR HG23 H 12.621 -8.026 -4.192 1.00 . A A . 51 THR HG23 1 1
6 5701 1 1 51 THR N N 10.202 -6.422 -3.536 1.00 . A A . 51 THR N 1 1
6 5702 1 1 51 THR O O 8.011 -6.331 -5.161 1.00 . A A . 51 THR O 1 1
6 5703 1 1 51 THR OG1 O 10.414 -8.682 -5.184 1.00 . A A . 51 THR OG1 1 1
6 5704 1 1 52 LYS C C 7.263 -6.473 -8.086 1.00 . A A . 52 LYS C 1 1
6 5705 1 1 52 LYS CA C 7.963 -5.179 -7.681 1.00 . A A . 52 LYS CA 1 1
6 5706 1 1 52 LYS CB C 8.332 -4.374 -8.930 1.00 . A A . 52 LYS CB 1 1
6 5707 1 1 52 LYS CD C 7.360 -3.146 -10.893 1.00 . A A . 52 LYS CD 1 1
6 5708 1 1 52 LYS CE C 6.738 -4.234 -11.755 1.00 . A A . 52 LYS CE 1 1
6 5709 1 1 52 LYS CG C 7.220 -3.459 -9.413 1.00 . A A . 52 LYS CG 1 1
6 5710 1 1 52 LYS H H 10.036 -5.231 -7.256 1.00 . A A . 52 LYS H 1 1
6 5711 1 1 52 LYS HA H 7.290 -4.595 -7.072 1.00 . A A . 52 LYS HA 1 1
6 5712 1 1 52 LYS HB2 H 9.198 -3.769 -8.710 1.00 . A A . 52 LYS HB2 1 1
6 5713 1 1 52 LYS HB3 H 8.576 -5.061 -9.727 1.00 . A A . 52 LYS HB3 1 1
6 5714 1 1 52 LYS HD2 H 6.865 -2.209 -11.103 1.00 . A A . 52 LYS HD2 1 1
6 5715 1 1 52 LYS HD3 H 8.410 -3.062 -11.137 1.00 . A A . 52 LYS HD3 1 1
6 5716 1 1 52 LYS HE2 H 5.948 -4.711 -11.194 1.00 . A A . 52 LYS HE2 1 1
6 5717 1 1 52 LYS HE3 H 6.324 -3.779 -12.643 1.00 . A A . 52 LYS HE3 1 1
6 5718 1 1 52 LYS HG2 H 6.269 -3.943 -9.247 1.00 . A A . 52 LYS HG2 1 1
6 5719 1 1 52 LYS HG3 H 7.258 -2.535 -8.854 1.00 . A A . 52 LYS HG3 1 1
6 5720 1 1 52 LYS HZ1 H 7.360 -6.215 -11.976 1.00 . A A . 52 LYS HZ1 1 1
6 5721 1 1 52 LYS HZ2 H 8.614 -5.141 -11.612 1.00 . A A . 52 LYS HZ2 1 1
6 5722 1 1 52 LYS HZ3 H 7.954 -5.173 -13.169 1.00 . A A . 52 LYS HZ3 1 1
6 5723 1 1 52 LYS N N 9.155 -5.459 -6.890 1.00 . A A . 52 LYS N 1 1
6 5724 1 1 52 LYS NZ N 7.736 -5.263 -12.156 1.00 . A A . 52 LYS NZ 1 1
6 5725 1 1 52 LYS O O 7.860 -7.371 -8.679 1.00 . A A . 52 LYS O 1 1
6 5726 1 1 53 PRO C C 4.891 -7.880 -9.578 1.00 . A A . 53 PRO C 1 1
6 5727 1 1 53 PRO CA C 5.155 -7.750 -8.082 1.00 . A A . 53 PRO CA 1 1
6 5728 1 1 53 PRO CB C 3.847 -7.498 -7.328 1.00 . A A . 53 PRO CB 1 1
6 5729 1 1 53 PRO CD C 5.189 -5.539 -7.054 1.00 . A A . 53 PRO CD 1 1
6 5730 1 1 53 PRO CG C 3.770 -6.017 -7.188 1.00 . A A . 53 PRO CG 1 1
6 5731 1 1 53 PRO HA H 5.614 -8.657 -7.718 1.00 . A A . 53 PRO HA 1 1
6 5732 1 1 53 PRO HB2 H 3.018 -7.886 -7.902 1.00 . A A . 53 PRO HB2 1 1
6 5733 1 1 53 PRO HB3 H 3.884 -7.984 -6.365 1.00 . A A . 53 PRO HB3 1 1
6 5734 1 1 53 PRO HD2 H 5.309 -4.575 -7.526 1.00 . A A . 53 PRO HD2 1 1
6 5735 1 1 53 PRO HD3 H 5.473 -5.489 -6.013 1.00 . A A . 53 PRO HD3 1 1
6 5736 1 1 53 PRO HG2 H 3.311 -5.589 -8.067 1.00 . A A . 53 PRO HG2 1 1
6 5737 1 1 53 PRO HG3 H 3.203 -5.761 -6.305 1.00 . A A . 53 PRO HG3 1 1
6 5738 1 1 53 PRO N N 5.965 -6.571 -7.760 1.00 . A A . 53 PRO N 1 1
6 5739 1 1 53 PRO O O 4.044 -7.179 -10.132 1.00 . A A . 53 PRO O 1 1
6 5740 1 1 54 ARG C C 4.172 -9.758 -11.956 1.00 . A A . 54 ARG C 1 1
6 5741 1 1 54 ARG CA C 5.464 -9.004 -11.660 1.00 . A A . 54 ARG CA 1 1
6 5742 1 1 54 ARG CB C 6.660 -9.783 -12.210 1.00 . A A . 54 ARG CB 1 1
6 5743 1 1 54 ARG CD C 8.789 -8.623 -11.549 1.00 . A A . 54 ARG CD 1 1
6 5744 1 1 54 ARG CG C 7.804 -8.897 -12.674 1.00 . A A . 54 ARG CG 1 1
6 5745 1 1 54 ARG CZ C 11.017 -8.823 -12.567 1.00 . A A . 54 ARG CZ 1 1
6 5746 1 1 54 ARG H H 6.280 -9.311 -9.731 1.00 . A A . 54 ARG H 1 1
6 5747 1 1 54 ARG HA H 5.423 -8.039 -12.142 1.00 . A A . 54 ARG HA 1 1
6 5748 1 1 54 ARG HB2 H 7.034 -10.440 -11.437 1.00 . A A . 54 ARG HB2 1 1
6 5749 1 1 54 ARG HB3 H 6.331 -10.379 -13.048 1.00 . A A . 54 ARG HB3 1 1
6 5750 1 1 54 ARG HD2 H 8.346 -7.914 -10.865 1.00 . A A . 54 ARG HD2 1 1
6 5751 1 1 54 ARG HD3 H 8.987 -9.548 -11.029 1.00 . A A . 54 ARG HD3 1 1
6 5752 1 1 54 ARG HE H 10.180 -7.109 -11.986 1.00 . A A . 54 ARG HE 1 1
6 5753 1 1 54 ARG HG2 H 8.325 -9.390 -13.481 1.00 . A A . 54 ARG HG2 1 1
6 5754 1 1 54 ARG HG3 H 7.400 -7.959 -13.025 1.00 . A A . 54 ARG HG3 1 1
6 5755 1 1 54 ARG HH11 H 10.027 -10.569 -12.338 1.00 . A A . 54 ARG HH11 1 1
6 5756 1 1 54 ARG HH12 H 11.599 -10.696 -13.055 1.00 . A A . 54 ARG HH12 1 1
6 5757 1 1 54 ARG HH21 H 12.251 -7.263 -12.929 1.00 . A A . 54 ARG HH21 1 1
6 5758 1 1 54 ARG HH22 H 12.864 -8.815 -13.390 1.00 . A A . 54 ARG HH22 1 1
6 5759 1 1 54 ARG N N 5.620 -8.782 -10.227 1.00 . A A . 54 ARG N 1 1
6 5760 1 1 54 ARG NE N 10.050 -8.078 -12.046 1.00 . A A . 54 ARG NE 1 1
6 5761 1 1 54 ARG NH1 N 10.869 -10.137 -12.661 1.00 . A A . 54 ARG NH1 1 1
6 5762 1 1 54 ARG NH2 N 12.136 -8.254 -12.998 1.00 . A A . 54 ARG NH2 1 1
6 5763 1 1 54 ARG O O 4.185 -10.966 -12.188 1.00 . A A . 54 ARG O 1 1
6 5764 1 1 55 GLY C C 0.657 -9.068 -11.366 1.00 . A A . 55 GLY C 1 1
6 5765 1 1 55 GLY CA C 1.770 -9.654 -12.213 1.00 . A A . 55 GLY CA 1 1
6 5766 1 1 55 GLY H H 3.105 -8.076 -11.754 1.00 . A A . 55 GLY H 1 1
6 5767 1 1 55 GLY HA2 H 1.526 -9.515 -13.256 1.00 . A A . 55 GLY HA2 1 1
6 5768 1 1 55 GLY HA3 H 1.842 -10.712 -12.009 1.00 . A A . 55 GLY HA3 1 1
6 5769 1 1 55 GLY N N 3.055 -9.036 -11.945 1.00 . A A . 55 GLY N 1 1
6 5770 1 1 55 GLY O O 0.821 -8.011 -10.758 1.00 . A A . 55 GLY O 1 1
6 5771 1 1 56 LYS C C -1.262 -9.165 -9.074 1.00 . A A . 56 LYS C 1 1
6 5772 1 1 56 LYS CA C -1.625 -9.298 -10.550 1.00 . A A . 56 LYS CA 1 1
6 5773 1 1 56 LYS CB C -2.798 -10.268 -10.713 1.00 . A A . 56 LYS CB 1 1
6 5774 1 1 56 LYS CD C -4.864 -10.815 -12.032 1.00 . A A . 56 LYS CD 1 1
6 5775 1 1 56 LYS CE C -4.760 -12.331 -12.088 1.00 . A A . 56 LYS CE 1 1
6 5776 1 1 56 LYS CG C -3.492 -10.162 -12.059 1.00 . A A . 56 LYS CG 1 1
6 5777 1 1 56 LYS H H -0.549 -10.593 -11.834 1.00 . A A . 56 LYS H 1 1
6 5778 1 1 56 LYS HA H -1.915 -8.329 -10.926 1.00 . A A . 56 LYS HA 1 1
6 5779 1 1 56 LYS HB2 H -2.433 -11.278 -10.597 1.00 . A A . 56 LYS HB2 1 1
6 5780 1 1 56 LYS HB3 H -3.525 -10.066 -9.939 1.00 . A A . 56 LYS HB3 1 1
6 5781 1 1 56 LYS HD2 H -5.369 -10.533 -11.121 1.00 . A A . 56 LYS HD2 1 1
6 5782 1 1 56 LYS HD3 H -5.434 -10.470 -12.884 1.00 . A A . 56 LYS HD3 1 1
6 5783 1 1 56 LYS HE2 H -5.635 -12.721 -12.586 1.00 . A A . 56 LYS HE2 1 1
6 5784 1 1 56 LYS HE3 H -3.878 -12.598 -12.650 1.00 . A A . 56 LYS HE3 1 1
6 5785 1 1 56 LYS HG2 H -3.607 -9.119 -12.314 1.00 . A A . 56 LYS HG2 1 1
6 5786 1 1 56 LYS HG3 H -2.884 -10.652 -12.807 1.00 . A A . 56 LYS HG3 1 1
6 5787 1 1 56 LYS HZ1 H -4.327 -13.911 -10.792 1.00 . A A . 56 LYS HZ1 1 1
6 5788 1 1 56 LYS HZ2 H -5.605 -12.932 -10.275 1.00 . A A . 56 LYS HZ2 1 1
6 5789 1 1 56 LYS HZ3 H -4.011 -12.383 -10.139 1.00 . A A . 56 LYS HZ3 1 1
6 5790 1 1 56 LYS N N -0.479 -9.756 -11.328 1.00 . A A . 56 LYS N 1 1
6 5791 1 1 56 LYS NZ N -4.669 -12.931 -10.728 1.00 . A A . 56 LYS NZ 1 1
6 5792 1 1 56 LYS O O -0.602 -10.036 -8.507 1.00 . A A . 56 LYS O 1 1
6 5793 1 1 57 TRP C C -2.630 -7.208 -6.355 1.00 . A A . 57 TRP C 1 1
6 5794 1 1 57 TRP CA C -1.421 -7.827 -7.048 1.00 . A A . 57 TRP CA 1 1
6 5795 1 1 57 TRP CB C -0.207 -6.910 -6.898 1.00 . A A . 57 TRP CB 1 1
6 5796 1 1 57 TRP CD1 C 0.864 -7.227 -4.591 1.00 . A A . 57 TRP CD1 1 1
6 5797 1 1 57 TRP CD2 C -0.402 -5.388 -4.775 1.00 . A A . 57 TRP CD2 1 1
6 5798 1 1 57 TRP CE2 C 0.124 -5.443 -3.469 1.00 . A A . 57 TRP CE2 1 1
6 5799 1 1 57 TRP CE3 C -1.227 -4.316 -5.123 1.00 . A A . 57 TRP CE3 1 1
6 5800 1 1 57 TRP CG C 0.085 -6.537 -5.476 1.00 . A A . 57 TRP CG 1 1
6 5801 1 1 57 TRP CH2 C -0.964 -3.431 -2.882 1.00 . A A . 57 TRP CH2 1 1
6 5802 1 1 57 TRP CZ2 C -0.152 -4.469 -2.514 1.00 . A A . 57 TRP CZ2 1 1
6 5803 1 1 57 TRP CZ3 C -1.501 -3.349 -4.174 1.00 . A A . 57 TRP CZ3 1 1
6 5804 1 1 57 TRP H H -2.221 -7.415 -8.965 1.00 . A A . 57 TRP H 1 1
6 5805 1 1 57 TRP HA H -1.203 -8.778 -6.584 1.00 . A A . 57 TRP HA 1 1
6 5806 1 1 57 TRP HB2 H 0.664 -7.408 -7.297 1.00 . A A . 57 TRP HB2 1 1
6 5807 1 1 57 TRP HB3 H -0.382 -5.999 -7.453 1.00 . A A . 57 TRP HB3 1 1
6 5808 1 1 57 TRP HD1 H 1.375 -8.149 -4.822 1.00 . A A . 57 TRP HD1 1 1
6 5809 1 1 57 TRP HE1 H 1.383 -6.871 -2.587 1.00 . A A . 57 TRP HE1 1 1
6 5810 1 1 57 TRP HE3 H -1.651 -4.236 -6.114 1.00 . A A . 57 TRP HE3 1 1
6 5811 1 1 57 TRP HH2 H -1.204 -2.654 -2.173 1.00 . A A . 57 TRP HH2 1 1
6 5812 1 1 57 TRP HZ2 H 0.254 -4.517 -1.514 1.00 . A A . 57 TRP HZ2 1 1
6 5813 1 1 57 TRP HZ3 H -2.137 -2.514 -4.425 1.00 . A A . 57 TRP HZ3 1 1
6 5814 1 1 57 TRP N N -1.699 -8.073 -8.459 1.00 . A A . 57 TRP N 1 1
6 5815 1 1 57 TRP NE1 N 0.891 -6.575 -3.382 1.00 . A A . 57 TRP NE1 1 1
6 5816 1 1 57 TRP O O -3.032 -6.088 -6.670 1.00 . A A . 57 TRP O 1 1
6 5817 1 1 58 PHE C C -3.958 -6.883 -3.323 1.00 . A A . 58 PHE C 1 1
6 5818 1 1 58 PHE CA C -4.370 -7.466 -4.672 1.00 . A A . 58 PHE CA 1 1
6 5819 1 1 58 PHE CB C -5.370 -8.604 -4.465 1.00 . A A . 58 PHE CB 1 1
6 5820 1 1 58 PHE CD1 C -6.767 -8.517 -6.548 1.00 . A A . 58 PHE CD1 1 1
6 5821 1 1 58 PHE CD2 C -5.440 -10.459 -6.154 1.00 . A A . 58 PHE CD2 1 1
6 5822 1 1 58 PHE CE1 C -7.228 -9.069 -7.728 1.00 . A A . 58 PHE CE1 1 1
6 5823 1 1 58 PHE CE2 C -5.897 -11.015 -7.334 1.00 . A A . 58 PHE CE2 1 1
6 5824 1 1 58 PHE CG C -5.869 -9.206 -5.748 1.00 . A A . 58 PHE CG 1 1
6 5825 1 1 58 PHE CZ C -6.791 -10.318 -8.122 1.00 . A A . 58 PHE CZ 1 1
6 5826 1 1 58 PHE H H -2.839 -8.829 -5.203 1.00 . A A . 58 PHE H 1 1
6 5827 1 1 58 PHE HA H -4.837 -6.690 -5.259 1.00 . A A . 58 PHE HA 1 1
6 5828 1 1 58 PHE HB2 H -4.899 -9.389 -3.893 1.00 . A A . 58 PHE HB2 1 1
6 5829 1 1 58 PHE HB3 H -6.223 -8.229 -3.919 1.00 . A A . 58 PHE HB3 1 1
6 5830 1 1 58 PHE HD1 H -7.108 -7.539 -6.241 1.00 . A A . 58 PHE HD1 1 1
6 5831 1 1 58 PHE HD2 H -4.739 -11.005 -5.537 1.00 . A A . 58 PHE HD2 1 1
6 5832 1 1 58 PHE HE1 H -7.927 -8.522 -8.343 1.00 . A A . 58 PHE HE1 1 1
6 5833 1 1 58 PHE HE2 H -5.554 -11.993 -7.638 1.00 . A A . 58 PHE HE2 1 1
6 5834 1 1 58 PHE HZ H -7.150 -10.751 -9.044 1.00 . A A . 58 PHE HZ 1 1
6 5835 1 1 58 PHE N N -3.206 -7.943 -5.410 1.00 . A A . 58 PHE N 1 1
6 5836 1 1 58 PHE O O -3.541 -7.611 -2.421 1.00 . A A . 58 PHE O 1 1
6 5837 1 1 59 CYS C C -4.161 -5.691 -0.740 1.00 . A A . 59 CYS C 1 1
6 5838 1 1 59 CYS CA C -3.716 -4.884 -1.957 1.00 . A A . 59 CYS CA 1 1
6 5839 1 1 59 CYS CB C -4.346 -3.490 -1.916 1.00 . A A . 59 CYS CB 1 1
6 5840 1 1 59 CYS H H -4.415 -5.040 -3.949 1.00 . A A . 59 CYS H 1 1
6 5841 1 1 59 CYS HA H -2.641 -4.785 -1.933 1.00 . A A . 59 CYS HA 1 1
6 5842 1 1 59 CYS HB2 H -3.870 -2.911 -1.138 1.00 . A A . 59 CYS HB2 1 1
6 5843 1 1 59 CYS HB3 H -4.188 -3.004 -2.868 1.00 . A A . 59 CYS HB3 1 1
6 5844 1 1 59 CYS N N -4.076 -5.566 -3.193 1.00 . A A . 59 CYS N 1 1
6 5845 1 1 59 CYS O O -5.101 -6.484 -0.801 1.00 . A A . 59 CYS O 1 1
6 5846 1 1 59 CYS SG S -6.137 -3.494 -1.585 1.00 . A A . 59 CYS SG 1 1
6 5847 1 1 60 PRO C C -5.100 -5.729 2.251 1.00 . A A . 60 PRO C 1 1
6 5848 1 1 60 PRO CA C -3.778 -6.183 1.643 1.00 . A A . 60 PRO CA 1 1
6 5849 1 1 60 PRO CB C -2.610 -5.802 2.557 1.00 . A A . 60 PRO CB 1 1
6 5850 1 1 60 PRO CD C -2.339 -4.555 0.536 1.00 . A A . 60 PRO CD 1 1
6 5851 1 1 60 PRO CG C -2.120 -4.501 2.022 1.00 . A A . 60 PRO CG 1 1
6 5852 1 1 60 PRO HA H -3.795 -7.255 1.506 1.00 . A A . 60 PRO HA 1 1
6 5853 1 1 60 PRO HB2 H -2.963 -5.705 3.574 1.00 . A A . 60 PRO HB2 1 1
6 5854 1 1 60 PRO HB3 H -1.846 -6.562 2.506 1.00 . A A . 60 PRO HB3 1 1
6 5855 1 1 60 PRO HD2 H -2.593 -3.576 0.156 1.00 . A A . 60 PRO HD2 1 1
6 5856 1 1 60 PRO HD3 H -1.460 -4.938 0.039 1.00 . A A . 60 PRO HD3 1 1
6 5857 1 1 60 PRO HG2 H -2.686 -3.690 2.455 1.00 . A A . 60 PRO HG2 1 1
6 5858 1 1 60 PRO HG3 H -1.069 -4.386 2.242 1.00 . A A . 60 PRO HG3 1 1
6 5859 1 1 60 PRO N N -3.471 -5.485 0.391 1.00 . A A . 60 PRO N 1 1
6 5860 1 1 60 PRO O O -5.431 -6.089 3.381 1.00 . A A . 60 PRO O 1 1
6 5861 1 1 61 ARG C C -8.288 -5.082 1.193 1.00 . A A . 61 ARG C 1 1
6 5862 1 1 61 ARG CA C -7.140 -4.433 1.961 1.00 . A A . 61 ARG CA 1 1
6 5863 1 1 61 ARG CB C -7.203 -2.912 1.804 1.00 . A A . 61 ARG CB 1 1
6 5864 1 1 61 ARG CD C -6.714 -0.672 2.832 1.00 . A A . 61 ARG CD 1 1
6 5865 1 1 61 ARG CG C -6.392 -2.158 2.845 1.00 . A A . 61 ARG CG 1 1
6 5866 1 1 61 ARG CZ C -8.553 0.790 3.555 1.00 . A A . 61 ARG CZ 1 1
6 5867 1 1 61 ARG H H -5.535 -4.684 0.603 1.00 . A A . 61 ARG H 1 1
6 5868 1 1 61 ARG HA H -7.235 -4.682 3.007 1.00 . A A . 61 ARG HA 1 1
6 5869 1 1 61 ARG HB2 H -6.827 -2.647 0.826 1.00 . A A . 61 ARG HB2 1 1
6 5870 1 1 61 ARG HB3 H -8.232 -2.597 1.883 1.00 . A A . 61 ARG HB3 1 1
6 5871 1 1 61 ARG HD2 H -6.063 -0.170 3.532 1.00 . A A . 61 ARG HD2 1 1
6 5872 1 1 61 ARG HD3 H -6.536 -0.288 1.838 1.00 . A A . 61 ARG HD3 1 1
6 5873 1 1 61 ARG HE H -8.726 -1.163 3.187 1.00 . A A . 61 ARG HE 1 1
6 5874 1 1 61 ARG HG2 H -6.621 -2.556 3.823 1.00 . A A . 61 ARG HG2 1 1
6 5875 1 1 61 ARG HG3 H -5.342 -2.293 2.637 1.00 . A A . 61 ARG HG3 1 1
6 5876 1 1 61 ARG HH11 H -6.768 1.712 3.341 1.00 . A A . 61 ARG HH11 1 1
6 5877 1 1 61 ARG HH12 H -8.073 2.731 3.850 1.00 . A A . 61 ARG HH12 1 1
6 5878 1 1 61 ARG HH21 H -10.453 0.169 3.857 1.00 . A A . 61 ARG HH21 1 1
6 5879 1 1 61 ARG HH22 H -10.169 1.852 4.144 1.00 . A A . 61 ARG HH22 1 1
6 5880 1 1 61 ARG N N -5.853 -4.937 1.495 1.00 . A A . 61 ARG N 1 1
6 5881 1 1 61 ARG NE N -8.101 -0.408 3.202 1.00 . A A . 61 ARG NE 1 1
6 5882 1 1 61 ARG NH1 N -7.731 1.830 3.585 1.00 . A A . 61 ARG NH1 1 1
6 5883 1 1 61 ARG NH2 N -9.830 0.950 3.878 1.00 . A A . 61 ARG NH2 1 1
6 5884 1 1 61 ARG O O -9.411 -5.168 1.690 1.00 . A A . 61 ARG O 1 1
6 5885 1 1 62 CYS C C -8.997 -7.692 -0.656 1.00 . A A . 62 CYS C 1 1
6 5886 1 1 62 CYS CA C -9.005 -6.180 -0.858 1.00 . A A . 62 CYS CA 1 1
6 5887 1 1 62 CYS CB C -8.758 -5.849 -2.331 1.00 . A A . 62 CYS CB 1 1
6 5888 1 1 62 CYS H H -7.083 -5.442 -0.362 1.00 . A A . 62 CYS H 1 1
6 5889 1 1 62 CYS HA H -9.971 -5.795 -0.568 1.00 . A A . 62 CYS HA 1 1
6 5890 1 1 62 CYS HB2 H -7.725 -6.053 -2.570 1.00 . A A . 62 CYS HB2 1 1
6 5891 1 1 62 CYS HB3 H -9.393 -6.474 -2.943 1.00 . A A . 62 CYS HB3 1 1
6 5892 1 1 62 CYS N N -7.998 -5.539 -0.020 1.00 . A A . 62 CYS N 1 1
6 5893 1 1 62 CYS O O -10.050 -8.318 -0.535 1.00 . A A . 62 CYS O 1 1
6 5894 1 1 62 CYS SG S -9.096 -4.114 -2.771 1.00 . A A . 62 CYS SG 1 1
6 5895 1 1 63 SER C C -8.008 -10.116 0.992 1.00 . A A . 63 SER C 1 1
6 5896 1 1 63 SER CA C -7.657 -9.712 -0.437 1.00 . A A . 63 SER CA 1 1
6 5897 1 1 63 SER CB C -6.228 -10.148 -0.765 1.00 . A A . 63 SER CB 1 1
6 5898 1 1 63 SER H H -6.999 -7.720 -0.723 1.00 . A A . 63 SER H 1 1
6 5899 1 1 63 SER HA H -8.339 -10.203 -1.115 1.00 . A A . 63 SER HA 1 1
6 5900 1 1 63 SER HB2 H -6.013 -9.920 -1.798 1.00 . A A . 63 SER HB2 1 1
6 5901 1 1 63 SER HB3 H -5.537 -9.616 -0.128 1.00 . A A . 63 SER HB3 1 1
6 5902 1 1 63 SER HG H -6.729 -11.858 0.049 1.00 . A A . 63 SER HG 1 1
6 5903 1 1 63 SER N N -7.802 -8.273 -0.620 1.00 . A A . 63 SER N 1 1
6 5904 1 1 63 SER O O -8.657 -11.137 1.218 1.00 . A A . 63 SER O 1 1
6 5905 1 1 63 SER OG O -6.059 -11.540 -0.560 1.00 . A A . 63 SER OG 1 1
6 5906 1 1 64 GLN C C -9.244 -9.123 3.746 1.00 . A A . 64 GLN C 1 1
6 5907 1 1 64 GLN CA C -7.841 -9.579 3.360 1.00 . A A . 64 GLN CA 1 1
6 5908 1 1 64 GLN CB C -6.804 -8.881 4.242 1.00 . A A . 64 GLN CB 1 1
6 5909 1 1 64 GLN CD C -6.149 -8.458 6.645 1.00 . A A . 64 GLN CD 1 1
6 5910 1 1 64 GLN CG C -6.725 -9.447 5.651 1.00 . A A . 64 GLN CG 1 1
6 5911 1 1 64 GLN H H -7.061 -8.508 1.709 1.00 . A A . 64 GLN H 1 1
6 5912 1 1 64 GLN HA H -7.768 -10.645 3.510 1.00 . A A . 64 GLN HA 1 1
6 5913 1 1 64 GLN HB2 H -5.832 -8.980 3.782 1.00 . A A . 64 GLN HB2 1 1
6 5914 1 1 64 GLN HB3 H -7.056 -7.833 4.312 1.00 . A A . 64 GLN HB3 1 1
6 5915 1 1 64 GLN HE21 H -5.035 -9.889 7.461 1.00 . A A . 64 GLN HE21 1 1
6 5916 1 1 64 GLN HE22 H -4.875 -8.320 8.165 1.00 . A A . 64 GLN HE22 1 1
6 5917 1 1 64 GLN HG2 H -7.719 -9.719 5.973 1.00 . A A . 64 GLN HG2 1 1
6 5918 1 1 64 GLN HG3 H -6.099 -10.327 5.636 1.00 . A A . 64 GLN HG3 1 1
6 5919 1 1 64 GLN N N -7.573 -9.306 1.953 1.00 . A A . 64 GLN N 1 1
6 5920 1 1 64 GLN NE2 N -5.264 -8.937 7.512 1.00 . A A . 64 GLN NE2 1 1
6 5921 1 1 64 GLN O O -9.445 -8.537 4.809 1.00 . A A . 64 GLN O 1 1
6 5922 1 1 64 GLN OE1 O -6.495 -7.276 6.635 1.00 . A A . 64 GLN OE1 1 1
6 5923 1 1 65 GLU C C -12.515 -10.228 3.069 1.00 . A A . 65 GLU C 1 1
6 5924 1 1 65 GLU CA C -11.595 -9.012 3.125 1.00 . A A . 65 GLU CA 1 1
6 5925 1 1 65 GLU CB C -12.050 -7.967 2.104 1.00 . A A . 65 GLU CB 1 1
6 5926 1 1 65 GLU CD C -12.845 -6.450 3.961 1.00 . A A . 65 GLU CD 1 1
6 5927 1 1 65 GLU CG C -13.162 -7.065 2.612 1.00 . A A . 65 GLU CG 1 1
6 5928 1 1 65 GLU H H -9.987 -9.866 2.044 1.00 . A A . 65 GLU H 1 1
6 5929 1 1 65 GLU HA H -11.646 -8.582 4.114 1.00 . A A . 65 GLU HA 1 1
6 5930 1 1 65 GLU HB2 H -11.205 -7.348 1.839 1.00 . A A . 65 GLU HB2 1 1
6 5931 1 1 65 GLU HB3 H -12.403 -8.475 1.220 1.00 . A A . 65 GLU HB3 1 1
6 5932 1 1 65 GLU HG2 H -13.317 -6.269 1.899 1.00 . A A . 65 GLU HG2 1 1
6 5933 1 1 65 GLU HG3 H -14.067 -7.647 2.702 1.00 . A A . 65 GLU HG3 1 1
6 5934 1 1 65 GLU N N -10.210 -9.396 2.874 1.00 . A A . 65 GLU N 1 1
6 5935 1 1 65 GLU O O -12.386 -11.077 2.187 1.00 . A A . 65 GLU O 1 1
6 5936 1 1 65 GLU OE1 O -11.657 -6.162 4.218 1.00 . A A . 65 GLU OE1 1 1
6 5937 1 1 65 GLU OE2 O -13.785 -6.255 4.760 1.00 . A A . 65 GLU OE2 1 1
6 5938 1 1 66 SER C C -13.644 -12.747 4.195 1.00 . A A . 66 SER C 1 1
6 5939 1 1 66 SER CA C -14.383 -11.417 4.079 1.00 . A A . 66 SER CA 1 1
6 5940 1 1 66 SER CB C -15.279 -11.426 2.839 1.00 . A A . 66 SER CB 1 1
6 5941 1 1 66 SER H H -13.496 -9.595 4.692 1.00 . A A . 66 SER H 1 1
6 5942 1 1 66 SER HA H -14.998 -11.283 4.956 1.00 . A A . 66 SER HA 1 1
6 5943 1 1 66 SER HB2 H -14.700 -11.132 1.977 1.00 . A A . 66 SER HB2 1 1
6 5944 1 1 66 SER HB3 H -15.671 -12.421 2.688 1.00 . A A . 66 SER HB3 1 1
6 5945 1 1 66 SER HG H -16.944 -10.595 2.225 1.00 . A A . 66 SER HG 1 1
6 5946 1 1 66 SER N N -13.444 -10.304 4.017 1.00 . A A . 66 SER N 1 1
6 5947 1 1 66 SER O O -14.008 -13.731 3.552 1.00 . A A . 66 SER O 1 1
6 5948 1 1 66 SER OG O -16.364 -10.526 2.987 1.00 . A A . 66 SER OG 1 1
6 5949 1 1 67 GLY C C -11.079 -13.993 6.525 1.00 . A A . 67 GLY C 1 1
6 5950 1 1 67 GLY CA C -11.825 -13.979 5.206 1.00 . A A . 67 GLY CA 1 1
6 5951 1 1 67 GLY H H -12.356 -11.952 5.506 1.00 . A A . 67 GLY H 1 1
6 5952 1 1 67 GLY HA2 H -12.492 -14.828 5.172 1.00 . A A . 67 GLY HA2 1 1
6 5953 1 1 67 GLY HA3 H -11.111 -14.063 4.400 1.00 . A A . 67 GLY HA3 1 1
6 5954 1 1 67 GLY N N -12.601 -12.767 5.020 1.00 . A A . 67 GLY N 1 1
6 5955 1 1 67 GLY O O -11.583 -13.541 7.553 1.00 . A A . 67 GLY O 1 1
6 5956 1 1 68 PRO C C -8.513 -13.242 8.164 1.00 . A A . 68 PRO C 1 1
6 5957 1 1 68 PRO CA C -9.004 -14.610 7.703 1.00 . A A . 68 PRO CA 1 1
6 5958 1 1 68 PRO CB C -7.827 -15.475 7.246 1.00 . A A . 68 PRO CB 1 1
6 5959 1 1 68 PRO CD C -9.183 -15.083 5.317 1.00 . A A . 68 PRO CD 1 1
6 5960 1 1 68 PRO CG C -7.763 -15.279 5.770 1.00 . A A . 68 PRO CG 1 1
6 5961 1 1 68 PRO HA H -9.518 -15.100 8.516 1.00 . A A . 68 PRO HA 1 1
6 5962 1 1 68 PRO HB2 H -6.921 -15.138 7.729 1.00 . A A . 68 PRO HB2 1 1
6 5963 1 1 68 PRO HB3 H -8.014 -16.508 7.499 1.00 . A A . 68 PRO HB3 1 1
6 5964 1 1 68 PRO HD2 H -9.224 -14.389 4.491 1.00 . A A . 68 PRO HD2 1 1
6 5965 1 1 68 PRO HD3 H -9.624 -16.029 5.038 1.00 . A A . 68 PRO HD3 1 1
6 5966 1 1 68 PRO HG2 H -7.172 -14.405 5.541 1.00 . A A . 68 PRO HG2 1 1
6 5967 1 1 68 PRO HG3 H -7.338 -16.154 5.302 1.00 . A A . 68 PRO HG3 1 1
6 5968 1 1 68 PRO N N -9.847 -14.525 6.506 1.00 . A A . 68 PRO N 1 1
6 5969 1 1 68 PRO O O -7.671 -12.623 7.514 1.00 . A A . 68 PRO O 1 1
6 5970 1 1 69 SER C C -8.885 -11.440 11.346 1.00 . A A . 69 SER C 1 1
6 5971 1 1 69 SER CA C -8.662 -11.481 9.837 1.00 . A A . 69 SER CA 1 1
6 5972 1 1 69 SER CB C -9.460 -10.363 9.162 1.00 . A A . 69 SER CB 1 1
6 5973 1 1 69 SER H H -9.711 -13.318 9.763 1.00 . A A . 69 SER H 1 1
6 5974 1 1 69 SER HA H -7.611 -11.333 9.636 1.00 . A A . 69 SER HA 1 1
6 5975 1 1 69 SER HB2 H -10.495 -10.659 9.087 1.00 . A A . 69 SER HB2 1 1
6 5976 1 1 69 SER HB3 H -9.385 -9.463 9.755 1.00 . A A . 69 SER HB3 1 1
6 5977 1 1 69 SER HG H -9.609 -9.580 7.373 1.00 . A A . 69 SER HG 1 1
6 5978 1 1 69 SER N N -9.044 -12.777 9.290 1.00 . A A . 69 SER N 1 1
6 5979 1 1 69 SER O O -9.498 -12.341 11.918 1.00 . A A . 69 SER O 1 1
6 5980 1 1 69 SER OG O -8.965 -10.097 7.861 1.00 . A A . 69 SER OG 1 1
6 5981 1 1 70 SER C C -9.702 -9.322 13.763 1.00 . A A . 70 SER C 1 1
6 5982 1 1 70 SER CA C -8.523 -10.231 13.427 1.00 . A A . 70 SER CA 1 1
6 5983 1 1 70 SER CB C -7.237 -9.658 14.026 1.00 . A A . 70 SER CB 1 1
6 5984 1 1 70 SER H H -7.904 -9.703 11.472 1.00 . A A . 70 SER H 1 1
6 5985 1 1 70 SER HA H -8.704 -11.207 13.851 1.00 . A A . 70 SER HA 1 1
6 5986 1 1 70 SER HB2 H -6.407 -10.300 13.771 1.00 . A A . 70 SER HB2 1 1
6 5987 1 1 70 SER HB3 H -7.064 -8.670 13.625 1.00 . A A . 70 SER HB3 1 1
6 5988 1 1 70 SER HG H -8.242 -9.676 15.707 1.00 . A A . 70 SER HG 1 1
6 5989 1 1 70 SER N N -8.382 -10.388 11.984 1.00 . A A . 70 SER N 1 1
6 5990 1 1 70 SER O O -10.655 -9.741 14.417 1.00 . A A . 70 SER O 1 1
6 5991 1 1 70 SER OG O -7.327 -9.569 15.438 1.00 . A A . 70 SER OG 1 1
6 5992 1 1 71 GLY C C -10.343 -5.722 13.119 1.00 . A A . 71 GLY C 1 1
6 5993 1 1 71 GLY CA C -10.694 -7.126 13.569 1.00 . A A . 71 GLY CA 1 1
6 5994 1 1 71 GLY H H -8.843 -7.797 12.791 1.00 . A A . 71 GLY H 1 1
6 5995 1 1 71 GLY HA2 H -11.583 -7.448 13.048 1.00 . A A . 71 GLY HA2 1 1
6 5996 1 1 71 GLY HA3 H -10.896 -7.112 14.630 1.00 . A A . 71 GLY HA3 1 1
6 5997 1 1 71 GLY N N -9.628 -8.075 13.308 1.00 . A A . 71 GLY N 1 1
6 5998 1 1 71 GLY O O -10.669 -4.768 13.825 1.00 . A A . 71 GLY O 1 1
6 5999 2 2 1 ZN ZN ZN 2.027 4.475 3.131 1.00 . B A . 201 ZN ZN 1 1
6 6000 3 2 1 ZN ZN ZN -7.221 -2.997 -3.581 1.00 . C A . 401 ZN ZN 1 1
7 6001 1 1 1 GLY C C 14.121 15.855 19.480 1.00 . A A . 1 GLY C 1 1
7 6002 1 1 1 GLY CA C 15.415 15.485 20.177 1.00 . A A . 1 GLY CA 1 1
7 6003 1 1 1 GLY H1 H 15.421 17.386 21.109 1.00 . A A . 1 GLY H1 1 1
7 6004 1 1 1 GLY HA2 H 16.182 15.330 19.432 1.00 . A A . 1 GLY HA2 1 1
7 6005 1 1 1 GLY HA3 H 15.266 14.564 20.722 1.00 . A A . 1 GLY HA3 1 1
7 6006 1 1 1 GLY N N 15.861 16.510 21.102 1.00 . A A . 1 GLY N 1 1
7 6007 1 1 1 GLY O O 13.379 16.716 19.952 1.00 . A A . 1 GLY O 1 1
7 6008 1 1 2 SER C C 11.407 15.425 18.483 1.00 . A A . 2 SER C 1 1
7 6009 1 1 2 SER CA C 12.640 15.474 17.586 1.00 . A A . 2 SER CA 1 1
7 6010 1 1 2 SER CB C 12.497 14.464 16.447 1.00 . A A . 2 SER CB 1 1
7 6011 1 1 2 SER H H 14.482 14.529 18.028 1.00 . A A . 2 SER H 1 1
7 6012 1 1 2 SER HA H 12.726 16.466 17.168 1.00 . A A . 2 SER HA 1 1
7 6013 1 1 2 SER HB2 H 11.791 14.840 15.722 1.00 . A A . 2 SER HB2 1 1
7 6014 1 1 2 SER HB3 H 13.457 14.321 15.973 1.00 . A A . 2 SER HB3 1 1
7 6015 1 1 2 SER HG H 12.164 12.543 16.254 1.00 . A A . 2 SER HG 1 1
7 6016 1 1 2 SER N N 13.851 15.205 18.353 1.00 . A A . 2 SER N 1 1
7 6017 1 1 2 SER O O 11.442 14.855 19.574 1.00 . A A . 2 SER O 1 1
7 6018 1 1 2 SER OG O 12.034 13.214 16.928 1.00 . A A . 2 SER OG 1 1
7 6019 1 1 3 SER C C 7.870 16.166 17.844 1.00 . A A . 3 SER C 1 1
7 6020 1 1 3 SER CA C 9.073 16.053 18.775 1.00 . A A . 3 SER CA 1 1
7 6021 1 1 3 SER CB C 9.080 17.222 19.762 1.00 . A A . 3 SER CB 1 1
7 6022 1 1 3 SER H H 10.352 16.462 17.138 1.00 . A A . 3 SER H 1 1
7 6023 1 1 3 SER HA H 9.001 15.128 19.327 1.00 . A A . 3 SER HA 1 1
7 6024 1 1 3 SER HB2 H 9.964 17.164 20.379 1.00 . A A . 3 SER HB2 1 1
7 6025 1 1 3 SER HB3 H 9.085 18.153 19.212 1.00 . A A . 3 SER HB3 1 1
7 6026 1 1 3 SER HG H 7.831 16.310 20.963 1.00 . A A . 3 SER HG 1 1
7 6027 1 1 3 SER N N 10.317 16.025 18.015 1.00 . A A . 3 SER N 1 1
7 6028 1 1 3 SER O O 7.646 17.204 17.223 1.00 . A A . 3 SER O 1 1
7 6029 1 1 3 SER OG O 7.936 17.191 20.598 1.00 . A A . 3 SER OG 1 1
7 6030 1 1 4 GLY C C 5.121 13.806 17.017 1.00 . A A . 4 GLY C 1 1
7 6031 1 1 4 GLY CA C 5.926 15.085 16.895 1.00 . A A . 4 GLY CA 1 1
7 6032 1 1 4 GLY H H 7.324 14.288 18.271 1.00 . A A . 4 GLY H 1 1
7 6033 1 1 4 GLY HA2 H 5.297 15.921 17.161 1.00 . A A . 4 GLY HA2 1 1
7 6034 1 1 4 GLY HA3 H 6.245 15.199 15.870 1.00 . A A . 4 GLY HA3 1 1
7 6035 1 1 4 GLY N N 7.097 15.088 17.752 1.00 . A A . 4 GLY N 1 1
7 6036 1 1 4 GLY O O 5.632 12.716 16.759 1.00 . A A . 4 GLY O 1 1
7 6037 1 1 5 SER C C 1.541 13.223 17.802 1.00 . A A . 5 SER C 1 1
7 6038 1 1 5 SER CA C 2.984 12.783 17.574 1.00 . A A . 5 SER CA 1 1
7 6039 1 1 5 SER CB C 3.456 11.918 18.745 1.00 . A A . 5 SER CB 1 1
7 6040 1 1 5 SER H H 3.510 14.834 17.604 1.00 . A A . 5 SER H 1 1
7 6041 1 1 5 SER HA H 3.032 12.202 16.666 1.00 . A A . 5 SER HA 1 1
7 6042 1 1 5 SER HB2 H 2.991 10.946 18.681 1.00 . A A . 5 SER HB2 1 1
7 6043 1 1 5 SER HB3 H 4.530 11.808 18.697 1.00 . A A . 5 SER HB3 1 1
7 6044 1 1 5 SER HG H 3.012 13.456 19.874 1.00 . A A . 5 SER HG 1 1
7 6045 1 1 5 SER N N 3.859 13.938 17.413 1.00 . A A . 5 SER N 1 1
7 6046 1 1 5 SER O O 1.251 13.989 18.721 1.00 . A A . 5 SER O 1 1
7 6047 1 1 5 SER OG O 3.112 12.508 19.986 1.00 . A A . 5 SER OG 1 1
7 6048 1 1 6 SER C C -1.652 11.892 16.673 1.00 . A A . 6 SER C 1 1
7 6049 1 1 6 SER CA C -0.774 13.077 17.063 1.00 . A A . 6 SER CA 1 1
7 6050 1 1 6 SER CB C -1.095 14.279 16.172 1.00 . A A . 6 SER CB 1 1
7 6051 1 1 6 SER H H 0.932 12.127 16.245 1.00 . A A . 6 SER H 1 1
7 6052 1 1 6 SER HA H -0.976 13.338 18.091 1.00 . A A . 6 SER HA 1 1
7 6053 1 1 6 SER HB2 H -0.257 14.959 16.174 1.00 . A A . 6 SER HB2 1 1
7 6054 1 1 6 SER HB3 H -1.279 13.938 15.164 1.00 . A A . 6 SER HB3 1 1
7 6055 1 1 6 SER HG H -2.413 14.724 17.552 1.00 . A A . 6 SER HG 1 1
7 6056 1 1 6 SER N N 0.639 12.733 16.957 1.00 . A A . 6 SER N 1 1
7 6057 1 1 6 SER O O -1.180 10.923 16.081 1.00 . A A . 6 SER O 1 1
7 6058 1 1 6 SER OG O -2.243 14.967 16.639 1.00 . A A . 6 SER OG 1 1
7 6059 1 1 7 GLY C C -4.065 10.746 15.197 1.00 . A A . 7 GLY C 1 1
7 6060 1 1 7 GLY CA C -3.861 10.908 16.691 1.00 . A A . 7 GLY CA 1 1
7 6061 1 1 7 GLY H H -3.256 12.775 17.484 1.00 . A A . 7 GLY H 1 1
7 6062 1 1 7 GLY HA2 H -3.477 9.982 17.093 1.00 . A A . 7 GLY HA2 1 1
7 6063 1 1 7 GLY HA3 H -4.814 11.121 17.151 1.00 . A A . 7 GLY HA3 1 1
7 6064 1 1 7 GLY N N -2.935 11.978 17.012 1.00 . A A . 7 GLY N 1 1
7 6065 1 1 7 GLY O O -3.125 10.435 14.466 1.00 . A A . 7 GLY O 1 1
7 6066 1 1 8 ASP C C -5.410 12.157 12.603 1.00 . A A . 8 ASP C 1 1
7 6067 1 1 8 ASP CA C -5.620 10.831 13.328 1.00 . A A . 8 ASP CA 1 1
7 6068 1 1 8 ASP CB C -7.066 10.364 13.153 1.00 . A A . 8 ASP CB 1 1
7 6069 1 1 8 ASP CG C -7.339 9.050 13.859 1.00 . A A . 8 ASP CG 1 1
7 6070 1 1 8 ASP H H -6.003 11.201 15.377 1.00 . A A . 8 ASP H 1 1
7 6071 1 1 8 ASP HA H -4.959 10.093 12.900 1.00 . A A . 8 ASP HA 1 1
7 6072 1 1 8 ASP HB2 H -7.731 11.113 13.558 1.00 . A A . 8 ASP HB2 1 1
7 6073 1 1 8 ASP HB3 H -7.272 10.236 12.101 1.00 . A A . 8 ASP HB3 1 1
7 6074 1 1 8 ASP N N -5.295 10.956 14.744 1.00 . A A . 8 ASP N 1 1
7 6075 1 1 8 ASP O O -6.207 13.084 12.742 1.00 . A A . 8 ASP O 1 1
7 6076 1 1 8 ASP OD1 O -7.147 7.988 13.230 1.00 . A A . 8 ASP OD1 1 1
7 6077 1 1 8 ASP OD2 O -7.745 9.083 15.040 1.00 . A A . 8 ASP OD2 1 1
7 6078 1 1 9 MET C C -5.038 13.687 9.975 1.00 . A A . 9 MET C 1 1
7 6079 1 1 9 MET CA C -4.018 13.452 11.084 1.00 . A A . 9 MET CA 1 1
7 6080 1 1 9 MET CB C -2.611 13.360 10.489 1.00 . A A . 9 MET CB 1 1
7 6081 1 1 9 MET CE C 0.446 15.394 10.691 1.00 . A A . 9 MET CE 1 1
7 6082 1 1 9 MET CG C -2.112 14.671 9.905 1.00 . A A . 9 MET CG 1 1
7 6083 1 1 9 MET H H -3.733 11.466 11.760 1.00 . A A . 9 MET H 1 1
7 6084 1 1 9 MET HA H -4.054 14.283 11.773 1.00 . A A . 9 MET HA 1 1
7 6085 1 1 9 MET HB2 H -1.925 13.051 11.263 1.00 . A A . 9 MET HB2 1 1
7 6086 1 1 9 MET HB3 H -2.613 12.619 9.704 1.00 . A A . 9 MET HB3 1 1
7 6087 1 1 9 MET HE1 H 1.074 16.132 11.167 1.00 . A A . 9 MET HE1 1 1
7 6088 1 1 9 MET HE2 H 0.732 14.408 11.025 1.00 . A A . 9 MET HE2 1 1
7 6089 1 1 9 MET HE3 H 0.563 15.460 9.619 1.00 . A A . 9 MET HE3 1 1
7 6090 1 1 9 MET HG2 H -1.425 14.454 9.100 1.00 . A A . 9 MET HG2 1 1
7 6091 1 1 9 MET HG3 H -2.956 15.221 9.516 1.00 . A A . 9 MET HG3 1 1
7 6092 1 1 9 MET N N -4.332 12.239 11.831 1.00 . A A . 9 MET N 1 1
7 6093 1 1 9 MET O O -5.371 12.787 9.204 1.00 . A A . 9 MET O 1 1
7 6094 1 1 9 MET SD S -1.266 15.697 11.123 1.00 . A A . 9 MET SD 1 1
7 6095 1 1 10 PRO C C -5.942 15.350 7.475 1.00 . A A . 10 PRO C 1 1
7 6096 1 1 10 PRO CA C -6.536 15.307 8.878 1.00 . A A . 10 PRO CA 1 1
7 6097 1 1 10 PRO CB C -6.971 16.707 9.318 1.00 . A A . 10 PRO CB 1 1
7 6098 1 1 10 PRO CD C -5.195 16.048 10.776 1.00 . A A . 10 PRO CD 1 1
7 6099 1 1 10 PRO CG C -5.815 17.236 10.095 1.00 . A A . 10 PRO CG 1 1
7 6100 1 1 10 PRO HA H -7.389 14.644 8.887 1.00 . A A . 10 PRO HA 1 1
7 6101 1 1 10 PRO HB2 H -7.173 17.314 8.447 1.00 . A A . 10 PRO HB2 1 1
7 6102 1 1 10 PRO HB3 H -7.858 16.637 9.929 1.00 . A A . 10 PRO HB3 1 1
7 6103 1 1 10 PRO HD2 H -4.124 16.167 10.842 1.00 . A A . 10 PRO HD2 1 1
7 6104 1 1 10 PRO HD3 H -5.622 15.911 11.759 1.00 . A A . 10 PRO HD3 1 1
7 6105 1 1 10 PRO HG2 H -5.104 17.699 9.427 1.00 . A A . 10 PRO HG2 1 1
7 6106 1 1 10 PRO HG3 H -6.162 17.950 10.828 1.00 . A A . 10 PRO HG3 1 1
7 6107 1 1 10 PRO N N -5.547 14.925 9.891 1.00 . A A . 10 PRO N 1 1
7 6108 1 1 10 PRO O O -4.735 15.519 7.305 1.00 . A A . 10 PRO O 1 1
7 6109 1 1 11 VAL C C -6.344 16.641 4.531 1.00 . A A . 11 VAL C 1 1
7 6110 1 1 11 VAL CA C -6.359 15.218 5.080 1.00 . A A . 11 VAL CA 1 1
7 6111 1 1 11 VAL CB C -7.264 14.346 4.190 1.00 . A A . 11 VAL CB 1 1
7 6112 1 1 11 VAL CG1 C -7.183 12.887 4.614 1.00 . A A . 11 VAL CG1 1 1
7 6113 1 1 11 VAL CG2 C -8.700 14.845 4.240 1.00 . A A . 11 VAL CG2 1 1
7 6114 1 1 11 VAL H H -7.749 15.064 6.668 1.00 . A A . 11 VAL H 1 1
7 6115 1 1 11 VAL HA H -5.357 14.817 5.040 1.00 . A A . 11 VAL HA 1 1
7 6116 1 1 11 VAL HB H -6.914 14.422 3.171 1.00 . A A . 11 VAL HB 1 1
7 6117 1 1 11 VAL HG11 H -8.102 12.384 4.348 1.00 . A A . 11 VAL HG11 1 1
7 6118 1 1 11 VAL HG12 H -6.353 12.412 4.112 1.00 . A A . 11 VAL HG12 1 1
7 6119 1 1 11 VAL HG13 H -7.039 12.830 5.683 1.00 . A A . 11 VAL HG13 1 1
7 6120 1 1 11 VAL HG21 H -9.272 14.228 4.917 1.00 . A A . 11 VAL HG21 1 1
7 6121 1 1 11 VAL HG22 H -8.714 15.868 4.588 1.00 . A A . 11 VAL HG22 1 1
7 6122 1 1 11 VAL HG23 H -9.134 14.796 3.253 1.00 . A A . 11 VAL HG23 1 1
7 6123 1 1 11 VAL N N -6.799 15.196 6.470 1.00 . A A . 11 VAL N 1 1
7 6124 1 1 11 VAL O O -6.752 17.583 5.211 1.00 . A A . 11 VAL O 1 1
7 6125 1 1 12 ASP C C -5.761 17.955 1.138 1.00 . A A . 12 ASP C 1 1
7 6126 1 1 12 ASP CA C -5.806 18.096 2.657 1.00 . A A . 12 ASP CA 1 1
7 6127 1 1 12 ASP CB C -4.579 18.866 3.146 1.00 . A A . 12 ASP CB 1 1
7 6128 1 1 12 ASP CG C -4.227 18.541 4.584 1.00 . A A . 12 ASP CG 1 1
7 6129 1 1 12 ASP H H -5.562 15.998 2.807 1.00 . A A . 12 ASP H 1 1
7 6130 1 1 12 ASP HA H -6.696 18.644 2.928 1.00 . A A . 12 ASP HA 1 1
7 6131 1 1 12 ASP HB2 H -3.733 18.616 2.523 1.00 . A A . 12 ASP HB2 1 1
7 6132 1 1 12 ASP HB3 H -4.774 19.926 3.072 1.00 . A A . 12 ASP HB3 1 1
7 6133 1 1 12 ASP N N -5.873 16.788 3.298 1.00 . A A . 12 ASP N 1 1
7 6134 1 1 12 ASP O O -5.229 16.986 0.596 1.00 . A A . 12 ASP O 1 1
7 6135 1 1 12 ASP OD1 O -3.477 17.567 4.807 1.00 . A A . 12 ASP OD1 1 1
7 6136 1 1 12 ASP OD2 O -4.701 19.261 5.488 1.00 . A A . 12 ASP OD2 1 1
7 6137 1 1 13 PRO C C -4.995 19.178 -1.646 1.00 . A A . 13 PRO C 1 1
7 6138 1 1 13 PRO CA C -6.372 18.951 -1.031 1.00 . A A . 13 PRO CA 1 1
7 6139 1 1 13 PRO CB C -7.302 20.124 -1.355 1.00 . A A . 13 PRO CB 1 1
7 6140 1 1 13 PRO CD C -6.986 20.129 1.015 1.00 . A A . 13 PRO CD 1 1
7 6141 1 1 13 PRO CG C -7.200 21.025 -0.173 1.00 . A A . 13 PRO CG 1 1
7 6142 1 1 13 PRO HA H -6.794 18.037 -1.422 1.00 . A A . 13 PRO HA 1 1
7 6143 1 1 13 PRO HB2 H -6.965 20.614 -2.257 1.00 . A A . 13 PRO HB2 1 1
7 6144 1 1 13 PRO HB3 H -8.310 19.762 -1.489 1.00 . A A . 13 PRO HB3 1 1
7 6145 1 1 13 PRO HD2 H -6.343 20.607 1.738 1.00 . A A . 13 PRO HD2 1 1
7 6146 1 1 13 PRO HD3 H -7.932 19.866 1.464 1.00 . A A . 13 PRO HD3 1 1
7 6147 1 1 13 PRO HG2 H -6.362 21.695 -0.293 1.00 . A A . 13 PRO HG2 1 1
7 6148 1 1 13 PRO HG3 H -8.116 21.585 -0.059 1.00 . A A . 13 PRO HG3 1 1
7 6149 1 1 13 PRO N N -6.333 18.943 0.434 1.00 . A A . 13 PRO N 1 1
7 6150 1 1 13 PRO O O -4.662 18.594 -2.676 1.00 . A A . 13 PRO O 1 1
7 6151 1 1 14 ASN C C -2.017 19.064 -1.595 1.00 . A A . 14 ASN C 1 1
7 6152 1 1 14 ASN CA C -2.858 20.333 -1.492 1.00 . A A . 14 ASN CA 1 1
7 6153 1 1 14 ASN CB C -2.173 21.338 -0.564 1.00 . A A . 14 ASN CB 1 1
7 6154 1 1 14 ASN CG C -1.981 20.793 0.838 1.00 . A A . 14 ASN CG 1 1
7 6155 1 1 14 ASN H H -4.522 20.464 -0.190 1.00 . A A . 14 ASN H 1 1
7 6156 1 1 14 ASN HA H -2.952 20.769 -2.475 1.00 . A A . 14 ASN HA 1 1
7 6157 1 1 14 ASN HB2 H -1.203 21.588 -0.968 1.00 . A A . 14 ASN HB2 1 1
7 6158 1 1 14 ASN HB3 H -2.775 22.232 -0.504 1.00 . A A . 14 ASN HB3 1 1
7 6159 1 1 14 ASN HD21 H -0.006 20.839 0.612 1.00 . A A . 14 ASN HD21 1 1
7 6160 1 1 14 ASN HD22 H -0.574 20.262 2.138 1.00 . A A . 14 ASN HD22 1 1
7 6161 1 1 14 ASN N N -4.199 20.029 -1.007 1.00 . A A . 14 ASN N 1 1
7 6162 1 1 14 ASN ND2 N -0.727 20.613 1.236 1.00 . A A . 14 ASN ND2 1 1
7 6163 1 1 14 ASN O O -1.355 18.827 -2.605 1.00 . A A . 14 ASN O 1 1
7 6164 1 1 14 ASN OD1 O -2.949 20.538 1.555 1.00 . A A . 14 ASN OD1 1 1
7 6165 1 1 15 GLU C C -2.215 15.808 -0.340 1.00 . A A . 15 GLU C 1 1
7 6166 1 1 15 GLU CA C -1.289 17.008 -0.515 1.00 . A A . 15 GLU CA 1 1
7 6167 1 1 15 GLU CB C -0.257 17.039 0.615 1.00 . A A . 15 GLU CB 1 1
7 6168 1 1 15 GLU CD C 2.116 17.557 1.308 1.00 . A A . 15 GLU CD 1 1
7 6169 1 1 15 GLU CG C 1.083 17.623 0.200 1.00 . A A . 15 GLU CG 1 1
7 6170 1 1 15 GLU H H -2.595 18.496 0.234 1.00 . A A . 15 GLU H 1 1
7 6171 1 1 15 GLU HA H -0.772 16.914 -1.458 1.00 . A A . 15 GLU HA 1 1
7 6172 1 1 15 GLU HB2 H -0.650 17.632 1.428 1.00 . A A . 15 GLU HB2 1 1
7 6173 1 1 15 GLU HB3 H -0.094 16.030 0.964 1.00 . A A . 15 GLU HB3 1 1
7 6174 1 1 15 GLU HG2 H 1.454 17.070 -0.650 1.00 . A A . 15 GLU HG2 1 1
7 6175 1 1 15 GLU HG3 H 0.940 18.656 -0.079 1.00 . A A . 15 GLU HG3 1 1
7 6176 1 1 15 GLU N N -2.048 18.252 -0.542 1.00 . A A . 15 GLU N 1 1
7 6177 1 1 15 GLU O O -2.599 15.445 0.772 1.00 . A A . 15 GLU O 1 1
7 6178 1 1 15 GLU OE1 O 1.714 17.481 2.489 1.00 . A A . 15 GLU OE1 1 1
7 6179 1 1 15 GLU OE2 O 3.324 17.583 0.996 1.00 . A A . 15 GLU OE2 1 1
7 6180 1 1 16 PRO C C -2.800 12.774 -0.874 1.00 . A A . 16 PRO C 1 1
7 6181 1 1 16 PRO CA C -3.471 14.010 -1.463 1.00 . A A . 16 PRO CA 1 1
7 6182 1 1 16 PRO CB C -3.778 13.795 -2.947 1.00 . A A . 16 PRO CB 1 1
7 6183 1 1 16 PRO CD C -2.166 15.556 -2.825 1.00 . A A . 16 PRO CD 1 1
7 6184 1 1 16 PRO CG C -2.618 14.393 -3.664 1.00 . A A . 16 PRO CG 1 1
7 6185 1 1 16 PRO HA H -4.388 14.209 -0.928 1.00 . A A . 16 PRO HA 1 1
7 6186 1 1 16 PRO HB2 H -3.867 12.737 -3.149 1.00 . A A . 16 PRO HB2 1 1
7 6187 1 1 16 PRO HB3 H -4.700 14.295 -3.203 1.00 . A A . 16 PRO HB3 1 1
7 6188 1 1 16 PRO HD2 H -1.093 15.667 -2.881 1.00 . A A . 16 PRO HD2 1 1
7 6189 1 1 16 PRO HD3 H -2.659 16.463 -3.141 1.00 . A A . 16 PRO HD3 1 1
7 6190 1 1 16 PRO HG2 H -1.826 13.664 -3.753 1.00 . A A . 16 PRO HG2 1 1
7 6191 1 1 16 PRO HG3 H -2.927 14.734 -4.641 1.00 . A A . 16 PRO HG3 1 1
7 6192 1 1 16 PRO N N -2.585 15.177 -1.465 1.00 . A A . 16 PRO N 1 1
7 6193 1 1 16 PRO O O -1.590 12.585 -1.012 1.00 . A A . 16 PRO O 1 1
7 6194 1 1 17 THR C C -3.814 9.485 -0.117 1.00 . A A . 17 THR C 1 1
7 6195 1 1 17 THR CA C -3.073 10.715 0.395 1.00 . A A . 17 THR CA 1 1
7 6196 1 1 17 THR CB C -3.185 10.765 1.931 1.00 . A A . 17 THR CB 1 1
7 6197 1 1 17 THR CG2 C -2.156 11.720 2.517 1.00 . A A . 17 THR CG2 1 1
7 6198 1 1 17 THR H H -4.546 12.138 -0.139 1.00 . A A . 17 THR H 1 1
7 6199 1 1 17 THR HA H -2.029 10.629 0.134 1.00 . A A . 17 THR HA 1 1
7 6200 1 1 17 THR HB H -3.000 9.775 2.323 1.00 . A A . 17 THR HB 1 1
7 6201 1 1 17 THR HG1 H -4.718 12.005 1.871 1.00 . A A . 17 THR HG1 1 1
7 6202 1 1 17 THR HG21 H -1.271 11.168 2.798 1.00 . A A . 17 THR HG21 1 1
7 6203 1 1 17 THR HG22 H -2.570 12.204 3.389 1.00 . A A . 17 THR HG22 1 1
7 6204 1 1 17 THR HG23 H -1.896 12.465 1.780 1.00 . A A . 17 THR HG23 1 1
7 6205 1 1 17 THR N N -3.591 11.933 -0.215 1.00 . A A . 17 THR N 1 1
7 6206 1 1 17 THR O O -5.030 9.516 -0.310 1.00 . A A . 17 THR O 1 1
7 6207 1 1 17 THR OG1 O -4.501 11.181 2.313 1.00 . A A . 17 THR OG1 1 1
7 6208 1 1 18 TYR C C -3.459 6.029 0.176 1.00 . A A . 18 TYR C 1 1
7 6209 1 1 18 TYR CA C -3.663 7.162 -0.825 1.00 . A A . 18 TYR CA 1 1
7 6210 1 1 18 TYR CB C -3.049 6.782 -2.174 1.00 . A A . 18 TYR CB 1 1
7 6211 1 1 18 TYR CD1 C -2.427 9.040 -3.116 1.00 . A A . 18 TYR CD1 1 1
7 6212 1 1 18 TYR CD2 C -4.014 7.722 -4.310 1.00 . A A . 18 TYR CD2 1 1
7 6213 1 1 18 TYR CE1 C -2.530 10.036 -4.069 1.00 . A A . 18 TYR CE1 1 1
7 6214 1 1 18 TYR CE2 C -4.122 8.711 -5.268 1.00 . A A . 18 TYR CE2 1 1
7 6215 1 1 18 TYR CG C -3.165 7.868 -3.219 1.00 . A A . 18 TYR CG 1 1
7 6216 1 1 18 TYR CZ C -3.379 9.866 -5.143 1.00 . A A . 18 TYR CZ 1 1
7 6217 1 1 18 TYR H H -2.111 8.439 -0.161 1.00 . A A . 18 TYR H 1 1
7 6218 1 1 18 TYR HA H -4.722 7.326 -0.956 1.00 . A A . 18 TYR HA 1 1
7 6219 1 1 18 TYR HB2 H -2.001 6.565 -2.036 1.00 . A A . 18 TYR HB2 1 1
7 6220 1 1 18 TYR HB3 H -3.547 5.901 -2.553 1.00 . A A . 18 TYR HB3 1 1
7 6221 1 1 18 TYR HD1 H -1.763 9.170 -2.274 1.00 . A A . 18 TYR HD1 1 1
7 6222 1 1 18 TYR HD2 H -4.595 6.816 -4.404 1.00 . A A . 18 TYR HD2 1 1
7 6223 1 1 18 TYR HE1 H -1.948 10.940 -3.971 1.00 . A A . 18 TYR HE1 1 1
7 6224 1 1 18 TYR HE2 H -4.787 8.579 -6.109 1.00 . A A . 18 TYR HE2 1 1
7 6225 1 1 18 TYR HH H -4.318 10.760 -6.562 1.00 . A A . 18 TYR HH 1 1
7 6226 1 1 18 TYR N N -3.075 8.403 -0.334 1.00 . A A . 18 TYR N 1 1
7 6227 1 1 18 TYR O O -4.413 5.544 0.785 1.00 . A A . 18 TYR O 1 1
7 6228 1 1 18 TYR OH O -3.485 10.855 -6.094 1.00 . A A . 18 TYR OH 1 1
7 6229 1 1 19 CYS C C -2.630 4.702 2.585 1.00 . A A . 19 CYS C 1 1
7 6230 1 1 19 CYS CA C -1.877 4.536 1.268 1.00 . A A . 19 CYS CA 1 1
7 6231 1 1 19 CYS CB C -0.370 4.507 1.530 1.00 . A A . 19 CYS CB 1 1
7 6232 1 1 19 CYS H H -1.490 6.038 -0.173 1.00 . A A . 19 CYS H 1 1
7 6233 1 1 19 CYS HA H -2.173 3.603 0.814 1.00 . A A . 19 CYS HA 1 1
7 6234 1 1 19 CYS HB2 H 0.132 4.119 0.656 1.00 . A A . 19 CYS HB2 1 1
7 6235 1 1 19 CYS HB3 H -0.026 5.513 1.720 1.00 . A A . 19 CYS HB3 1 1
7 6236 1 1 19 CYS N N -2.209 5.612 0.342 1.00 . A A . 19 CYS N 1 1
7 6237 1 1 19 CYS O O -3.138 5.781 2.892 1.00 . A A . 19 CYS O 1 1
7 6238 1 1 19 CYS SG S 0.118 3.476 2.950 1.00 . A A . 19 CYS SG 1 1
7 6239 1 1 20 LEU C C -2.767 4.684 5.578 1.00 . A A . 20 LEU C 1 1
7 6240 1 1 20 LEU CA C -3.388 3.649 4.645 1.00 . A A . 20 LEU CA 1 1
7 6241 1 1 20 LEU CB C -3.344 2.266 5.297 1.00 . A A . 20 LEU CB 1 1
7 6242 1 1 20 LEU CD1 C -2.848 0.546 3.543 1.00 . A A . 20 LEU CD1 1 1
7 6243 1 1 20 LEU CD2 C -4.469 0.028 5.376 1.00 . A A . 20 LEU CD2 1 1
7 6244 1 1 20 LEU CG C -3.913 1.115 4.468 1.00 . A A . 20 LEU CG 1 1
7 6245 1 1 20 LEU H H -2.274 2.793 3.063 1.00 . A A . 20 LEU H 1 1
7 6246 1 1 20 LEU HA H -4.418 3.920 4.463 1.00 . A A . 20 LEU HA 1 1
7 6247 1 1 20 LEU HB2 H -2.312 2.037 5.516 1.00 . A A . 20 LEU HB2 1 1
7 6248 1 1 20 LEU HB3 H -3.903 2.319 6.221 1.00 . A A . 20 LEU HB3 1 1
7 6249 1 1 20 LEU HD11 H -2.924 1.018 2.574 1.00 . A A . 20 LEU HD11 1 1
7 6250 1 1 20 LEU HD12 H -2.994 -0.519 3.437 1.00 . A A . 20 LEU HD12 1 1
7 6251 1 1 20 LEU HD13 H -1.870 0.735 3.960 1.00 . A A . 20 LEU HD13 1 1
7 6252 1 1 20 LEU HD21 H -4.927 0.482 6.242 1.00 . A A . 20 LEU HD21 1 1
7 6253 1 1 20 LEU HD22 H -3.666 -0.622 5.692 1.00 . A A . 20 LEU HD22 1 1
7 6254 1 1 20 LEU HD23 H -5.208 -0.548 4.838 1.00 . A A . 20 LEU HD23 1 1
7 6255 1 1 20 LEU HG H -4.723 1.487 3.855 1.00 . A A . 20 LEU HG 1 1
7 6256 1 1 20 LEU N N -2.698 3.625 3.361 1.00 . A A . 20 LEU N 1 1
7 6257 1 1 20 LEU O O -3.472 5.480 6.199 1.00 . A A . 20 LEU O 1 1
7 6258 1 1 21 CYS C C -1.139 7.044 6.226 1.00 . A A . 21 CYS C 1 1
7 6259 1 1 21 CYS CA C -0.723 5.606 6.525 1.00 . A A . 21 CYS CA 1 1
7 6260 1 1 21 CYS CB C 0.787 5.450 6.333 1.00 . A A . 21 CYS CB 1 1
7 6261 1 1 21 CYS H H -0.933 4.010 5.151 1.00 . A A . 21 CYS H 1 1
7 6262 1 1 21 CYS HA H -0.972 5.379 7.550 1.00 . A A . 21 CYS HA 1 1
7 6263 1 1 21 CYS HB2 H 1.298 5.941 7.149 1.00 . A A . 21 CYS HB2 1 1
7 6264 1 1 21 CYS HB3 H 1.036 4.399 6.340 1.00 . A A . 21 CYS HB3 1 1
7 6265 1 1 21 CYS N N -1.441 4.669 5.670 1.00 . A A . 21 CYS N 1 1
7 6266 1 1 21 CYS O O -0.842 7.960 6.993 1.00 . A A . 21 CYS O 1 1
7 6267 1 1 21 CYS SG S 1.416 6.160 4.778 1.00 . A A . 21 CYS SG 1 1
7 6268 1 1 22 HIS C C -1.102 9.480 4.423 1.00 . A A . 22 HIS C 1 1
7 6269 1 1 22 HIS CA C -2.285 8.559 4.704 1.00 . A A . 22 HIS CA 1 1
7 6270 1 1 22 HIS CB C -3.172 9.166 5.791 1.00 . A A . 22 HIS CB 1 1
7 6271 1 1 22 HIS CD2 C -5.358 8.031 6.603 1.00 . A A . 22 HIS CD2 1 1
7 6272 1 1 22 HIS CE1 C -6.610 8.460 4.855 1.00 . A A . 22 HIS CE1 1 1
7 6273 1 1 22 HIS CG C -4.599 8.720 5.718 1.00 . A A . 22 HIS CG 1 1
7 6274 1 1 22 HIS H H -2.033 6.464 4.534 1.00 . A A . 22 HIS H 1 1
7 6275 1 1 22 HIS HA H -2.863 8.451 3.799 1.00 . A A . 22 HIS HA 1 1
7 6276 1 1 22 HIS HB2 H -2.786 8.885 6.760 1.00 . A A . 22 HIS HB2 1 1
7 6277 1 1 22 HIS HB3 H -3.155 10.243 5.701 1.00 . A A . 22 HIS HB3 1 1
7 6278 1 1 22 HIS HD1 H -5.151 9.456 3.823 1.00 . A A . 22 HIS HD1 1 1
7 6279 1 1 22 HIS HD2 H -5.043 7.666 7.571 1.00 . A A . 22 HIS HD2 1 1
7 6280 1 1 22 HIS HE1 H -7.452 8.505 4.180 1.00 . A A . 22 HIS HE1 1 1
7 6281 1 1 22 HIS HE2 H -7.387 7.501 6.490 1.00 . A A . 22 HIS HE2 1 1
7 6282 1 1 22 HIS N N -1.827 7.234 5.105 1.00 . A A . 22 HIS N 1 1
7 6283 1 1 22 HIS ND1 N -5.413 8.972 4.634 1.00 . A A . 22 HIS ND1 1 1
7 6284 1 1 22 HIS NE2 N -6.603 7.883 6.044 1.00 . A A . 22 HIS NE2 1 1
7 6285 1 1 22 HIS O O -0.995 10.562 5.001 1.00 . A A . 22 HIS O 1 1
7 6286 1 1 23 GLN C C 0.863 10.334 1.742 1.00 . A A . 23 GLN C 1 1
7 6287 1 1 23 GLN CA C 0.960 9.829 3.177 1.00 . A A . 23 GLN CA 1 1
7 6288 1 1 23 GLN CB C 2.229 8.994 3.352 1.00 . A A . 23 GLN CB 1 1
7 6289 1 1 23 GLN CD C 3.698 10.075 5.101 1.00 . A A . 23 GLN CD 1 1
7 6290 1 1 23 GLN CG C 2.735 8.948 4.785 1.00 . A A . 23 GLN CG 1 1
7 6291 1 1 23 GLN H H -0.356 8.173 3.106 1.00 . A A . 23 GLN H 1 1
7 6292 1 1 23 GLN HA H 1.004 10.678 3.842 1.00 . A A . 23 GLN HA 1 1
7 6293 1 1 23 GLN HB2 H 2.028 7.983 3.031 1.00 . A A . 23 GLN HB2 1 1
7 6294 1 1 23 GLN HB3 H 3.009 9.411 2.732 1.00 . A A . 23 GLN HB3 1 1
7 6295 1 1 23 GLN HE21 H 5.042 9.308 3.853 1.00 . A A . 23 GLN HE21 1 1
7 6296 1 1 23 GLN HE22 H 5.510 10.762 4.661 1.00 . A A . 23 GLN HE22 1 1
7 6297 1 1 23 GLN HG2 H 1.890 9.019 5.454 1.00 . A A . 23 GLN HG2 1 1
7 6298 1 1 23 GLN HG3 H 3.240 8.006 4.945 1.00 . A A . 23 GLN HG3 1 1
7 6299 1 1 23 GLN N N -0.216 9.044 3.533 1.00 . A A . 23 GLN N 1 1
7 6300 1 1 23 GLN NE2 N 4.869 10.046 4.476 1.00 . A A . 23 GLN NE2 1 1
7 6301 1 1 23 GLN O O -0.022 9.929 0.988 1.00 . A A . 23 GLN O 1 1
7 6302 1 1 23 GLN OE1 O 3.393 10.962 5.898 1.00 . A A . 23 GLN OE1 1 1
7 6303 1 1 24 VAL C C 2.481 10.836 -0.957 1.00 . A A . 24 VAL C 1 1
7 6304 1 1 24 VAL CA C 1.798 11.783 0.023 1.00 . A A . 24 VAL CA 1 1
7 6305 1 1 24 VAL CB C 2.518 13.144 -0.008 1.00 . A A . 24 VAL CB 1 1
7 6306 1 1 24 VAL CG1 C 1.921 14.089 1.024 1.00 . A A . 24 VAL CG1 1 1
7 6307 1 1 24 VAL CG2 C 4.010 12.962 0.224 1.00 . A A . 24 VAL CG2 1 1
7 6308 1 1 24 VAL H H 2.459 11.507 2.015 1.00 . A A . 24 VAL H 1 1
7 6309 1 1 24 VAL HA H 0.775 11.933 -0.290 1.00 . A A . 24 VAL HA 1 1
7 6310 1 1 24 VAL HB H 2.378 13.580 -0.986 1.00 . A A . 24 VAL HB 1 1
7 6311 1 1 24 VAL HG11 H 2.590 14.169 1.868 1.00 . A A . 24 VAL HG11 1 1
7 6312 1 1 24 VAL HG12 H 1.779 15.063 0.581 1.00 . A A . 24 VAL HG12 1 1
7 6313 1 1 24 VAL HG13 H 0.968 13.702 1.357 1.00 . A A . 24 VAL HG13 1 1
7 6314 1 1 24 VAL HG21 H 4.445 13.905 0.521 1.00 . A A . 24 VAL HG21 1 1
7 6315 1 1 24 VAL HG22 H 4.167 12.233 1.006 1.00 . A A . 24 VAL HG22 1 1
7 6316 1 1 24 VAL HG23 H 4.478 12.620 -0.687 1.00 . A A . 24 VAL HG23 1 1
7 6317 1 1 24 VAL N N 1.779 11.223 1.369 1.00 . A A . 24 VAL N 1 1
7 6318 1 1 24 VAL O O 3.214 9.933 -0.555 1.00 . A A . 24 VAL O 1 1
7 6319 1 1 25 SER C C 4.347 10.196 -3.171 1.00 . A A . 25 SER C 1 1
7 6320 1 1 25 SER CA C 2.825 10.213 -3.285 1.00 . A A . 25 SER CA 1 1
7 6321 1 1 25 SER CB C 2.412 10.715 -4.669 1.00 . A A . 25 SER CB 1 1
7 6322 1 1 25 SER H H 1.643 11.786 -2.504 1.00 . A A . 25 SER H 1 1
7 6323 1 1 25 SER HA H 2.455 9.208 -3.150 1.00 . A A . 25 SER HA 1 1
7 6324 1 1 25 SER HB2 H 1.336 10.693 -4.751 1.00 . A A . 25 SER HB2 1 1
7 6325 1 1 25 SER HB3 H 2.762 11.729 -4.800 1.00 . A A . 25 SER HB3 1 1
7 6326 1 1 25 SER HG H 2.982 10.397 -6.516 1.00 . A A . 25 SER HG 1 1
7 6327 1 1 25 SER N N 2.236 11.050 -2.246 1.00 . A A . 25 SER N 1 1
7 6328 1 1 25 SER O O 5.021 11.148 -3.564 1.00 . A A . 25 SER O 1 1
7 6329 1 1 25 SER OG O 2.965 9.905 -5.692 1.00 . A A . 25 SER OG 1 1
7 6330 1 1 26 TYR C C 6.752 7.513 -2.641 1.00 . A A . 26 TYR C 1 1
7 6331 1 1 26 TYR CA C 6.322 8.965 -2.460 1.00 . A A . 26 TYR CA 1 1
7 6332 1 1 26 TYR CB C 6.746 9.465 -1.078 1.00 . A A . 26 TYR CB 1 1
7 6333 1 1 26 TYR CD1 C 7.539 7.401 0.141 1.00 . A A . 26 TYR CD1 1 1
7 6334 1 1 26 TYR CD2 C 5.549 8.466 0.908 1.00 . A A . 26 TYR CD2 1 1
7 6335 1 1 26 TYR CE1 C 7.418 6.448 1.134 1.00 . A A . 26 TYR CE1 1 1
7 6336 1 1 26 TYR CE2 C 5.421 7.518 1.905 1.00 . A A . 26 TYR CE2 1 1
7 6337 1 1 26 TYR CG C 6.609 8.425 0.011 1.00 . A A . 26 TYR CG 1 1
7 6338 1 1 26 TYR CZ C 6.357 6.511 2.014 1.00 . A A . 26 TYR CZ 1 1
7 6339 1 1 26 TYR H H 4.292 8.381 -2.334 1.00 . A A . 26 TYR H 1 1
7 6340 1 1 26 TYR HA H 6.805 9.569 -3.214 1.00 . A A . 26 TYR HA 1 1
7 6341 1 1 26 TYR HB2 H 7.780 9.771 -1.115 1.00 . A A . 26 TYR HB2 1 1
7 6342 1 1 26 TYR HB3 H 6.134 10.313 -0.806 1.00 . A A . 26 TYR HB3 1 1
7 6343 1 1 26 TYR HD1 H 8.369 7.354 -0.549 1.00 . A A . 26 TYR HD1 1 1
7 6344 1 1 26 TYR HD2 H 4.817 9.256 0.820 1.00 . A A . 26 TYR HD2 1 1
7 6345 1 1 26 TYR HE1 H 8.151 5.660 1.220 1.00 . A A . 26 TYR HE1 1 1
7 6346 1 1 26 TYR HE2 H 4.590 7.567 2.594 1.00 . A A . 26 TYR HE2 1 1
7 6347 1 1 26 TYR HH H 6.144 4.695 2.606 1.00 . A A . 26 TYR HH 1 1
7 6348 1 1 26 TYR N N 4.881 9.107 -2.629 1.00 . A A . 26 TYR N 1 1
7 6349 1 1 26 TYR O O 5.922 6.604 -2.644 1.00 . A A . 26 TYR O 1 1
7 6350 1 1 26 TYR OH O 6.232 5.564 3.004 1.00 . A A . 26 TYR OH 1 1
7 6351 1 1 27 GLY C C 7.822 5.184 -4.035 1.00 . A A . 27 GLY C 1 1
7 6352 1 1 27 GLY CA C 8.575 5.959 -2.971 1.00 . A A . 27 GLY CA 1 1
7 6353 1 1 27 GLY H H 8.671 8.066 -2.781 1.00 . A A . 27 GLY H 1 1
7 6354 1 1 27 GLY HA2 H 9.615 6.022 -3.254 1.00 . A A . 27 GLY HA2 1 1
7 6355 1 1 27 GLY HA3 H 8.499 5.428 -2.034 1.00 . A A . 27 GLY HA3 1 1
7 6356 1 1 27 GLY N N 8.056 7.302 -2.792 1.00 . A A . 27 GLY N 1 1
7 6357 1 1 27 GLY O O 6.891 5.704 -4.648 1.00 . A A . 27 GLY O 1 1
7 6358 1 1 28 GLU C C 6.140 2.795 -4.867 1.00 . A A . 28 GLU C 1 1
7 6359 1 1 28 GLU CA C 7.586 3.091 -5.253 1.00 . A A . 28 GLU CA 1 1
7 6360 1 1 28 GLU CB C 8.360 1.781 -5.417 1.00 . A A . 28 GLU CB 1 1
7 6361 1 1 28 GLU CD C 10.681 0.928 -5.935 1.00 . A A . 28 GLU CD 1 1
7 6362 1 1 28 GLU CG C 9.583 1.904 -6.311 1.00 . A A . 28 GLU CG 1 1
7 6363 1 1 28 GLU H H 8.976 3.579 -3.733 1.00 . A A . 28 GLU H 1 1
7 6364 1 1 28 GLU HA H 7.594 3.622 -6.193 1.00 . A A . 28 GLU HA 1 1
7 6365 1 1 28 GLU HB2 H 8.683 1.443 -4.444 1.00 . A A . 28 GLU HB2 1 1
7 6366 1 1 28 GLU HB3 H 7.701 1.039 -5.845 1.00 . A A . 28 GLU HB3 1 1
7 6367 1 1 28 GLU HG2 H 9.287 1.714 -7.332 1.00 . A A . 28 GLU HG2 1 1
7 6368 1 1 28 GLU HG3 H 9.971 2.909 -6.231 1.00 . A A . 28 GLU HG3 1 1
7 6369 1 1 28 GLU N N 8.228 3.937 -4.254 1.00 . A A . 28 GLU N 1 1
7 6370 1 1 28 GLU O O 5.831 2.576 -3.696 1.00 . A A . 28 GLU O 1 1
7 6371 1 1 28 GLU OE1 O 10.767 0.560 -4.745 1.00 . A A . 28 GLU OE1 1 1
7 6372 1 1 28 GLU OE2 O 11.454 0.532 -6.833 1.00 . A A . 28 GLU OE2 1 1
7 6373 1 1 29 MET C C 3.285 1.582 -6.691 1.00 . A A . 29 MET C 1 1
7 6374 1 1 29 MET CA C 3.844 2.521 -5.627 1.00 . A A . 29 MET CA 1 1
7 6375 1 1 29 MET CB C 3.048 3.828 -5.615 1.00 . A A . 29 MET CB 1 1
7 6376 1 1 29 MET CE C 1.134 5.386 -3.420 1.00 . A A . 29 MET CE 1 1
7 6377 1 1 29 MET CG C 3.574 4.850 -4.620 1.00 . A A . 29 MET CG 1 1
7 6378 1 1 29 MET H H 5.564 2.972 -6.775 1.00 . A A . 29 MET H 1 1
7 6379 1 1 29 MET HA H 3.753 2.046 -4.661 1.00 . A A . 29 MET HA 1 1
7 6380 1 1 29 MET HB2 H 3.084 4.266 -6.601 1.00 . A A . 29 MET HB2 1 1
7 6381 1 1 29 MET HB3 H 2.021 3.609 -5.363 1.00 . A A . 29 MET HB3 1 1
7 6382 1 1 29 MET HE1 H 1.103 4.342 -3.697 1.00 . A A . 29 MET HE1 1 1
7 6383 1 1 29 MET HE2 H 1.341 5.472 -2.364 1.00 . A A . 29 MET HE2 1 1
7 6384 1 1 29 MET HE3 H 0.182 5.845 -3.640 1.00 . A A . 29 MET HE3 1 1
7 6385 1 1 29 MET HG2 H 3.753 4.357 -3.677 1.00 . A A . 29 MET HG2 1 1
7 6386 1 1 29 MET HG3 H 4.504 5.252 -4.996 1.00 . A A . 29 MET HG3 1 1
7 6387 1 1 29 MET N N 5.257 2.791 -5.861 1.00 . A A . 29 MET N 1 1
7 6388 1 1 29 MET O O 3.823 1.490 -7.795 1.00 . A A . 29 MET O 1 1
7 6389 1 1 29 MET SD S 2.423 6.212 -4.350 1.00 . A A . 29 MET SD 1 1
7 6390 1 1 30 ILE C C 0.095 0.282 -7.465 1.00 . A A . 30 ILE C 1 1
7 6391 1 1 30 ILE CA C 1.574 -0.044 -7.280 1.00 . A A . 30 ILE CA 1 1
7 6392 1 1 30 ILE CB C 1.710 -1.500 -6.796 1.00 . A A . 30 ILE CB 1 1
7 6393 1 1 30 ILE CD1 C 0.754 -0.954 -4.502 1.00 . A A . 30 ILE CD1 1 1
7 6394 1 1 30 ILE CG1 C 0.646 -1.812 -5.743 1.00 . A A . 30 ILE CG1 1 1
7 6395 1 1 30 ILE CG2 C 3.104 -1.743 -6.237 1.00 . A A . 30 ILE CG2 1 1
7 6396 1 1 30 ILE H H 1.822 1.004 -5.458 1.00 . A A . 30 ILE H 1 1
7 6397 1 1 30 ILE HA H 2.074 0.046 -8.233 1.00 . A A . 30 ILE HA 1 1
7 6398 1 1 30 ILE HB H 1.570 -2.152 -7.645 1.00 . A A . 30 ILE HB 1 1
7 6399 1 1 30 ILE HD11 H 1.791 -0.865 -4.214 1.00 . A A . 30 ILE HD11 1 1
7 6400 1 1 30 ILE HD12 H 0.349 0.026 -4.705 1.00 . A A . 30 ILE HD12 1 1
7 6401 1 1 30 ILE HD13 H 0.196 -1.414 -3.697 1.00 . A A . 30 ILE HD13 1 1
7 6402 1 1 30 ILE HG12 H -0.332 -1.655 -6.170 1.00 . A A . 30 ILE HG12 1 1
7 6403 1 1 30 ILE HG13 H 0.741 -2.846 -5.442 1.00 . A A . 30 ILE HG13 1 1
7 6404 1 1 30 ILE HG21 H 3.829 -1.672 -7.035 1.00 . A A . 30 ILE HG21 1 1
7 6405 1 1 30 ILE HG22 H 3.324 -1.002 -5.484 1.00 . A A . 30 ILE HG22 1 1
7 6406 1 1 30 ILE HG23 H 3.149 -2.728 -5.797 1.00 . A A . 30 ILE HG23 1 1
7 6407 1 1 30 ILE N N 2.204 0.887 -6.352 1.00 . A A . 30 ILE N 1 1
7 6408 1 1 30 ILE O O -0.479 1.063 -6.708 1.00 . A A . 30 ILE O 1 1
7 6409 1 1 31 GLY C C -2.760 -1.344 -8.599 1.00 . A A . 31 GLY C 1 1
7 6410 1 1 31 GLY CA C -1.923 -0.089 -8.744 1.00 . A A . 31 GLY CA 1 1
7 6411 1 1 31 GLY H H -0.008 -0.938 -9.049 1.00 . A A . 31 GLY H 1 1
7 6412 1 1 31 GLY HA2 H -2.288 0.657 -8.053 1.00 . A A . 31 GLY HA2 1 1
7 6413 1 1 31 GLY HA3 H -2.029 0.286 -9.752 1.00 . A A . 31 GLY HA3 1 1
7 6414 1 1 31 GLY N N -0.516 -0.325 -8.478 1.00 . A A . 31 GLY N 1 1
7 6415 1 1 31 GLY O O -2.720 -2.229 -9.455 1.00 . A A . 31 GLY O 1 1
7 6416 1 1 32 CYS C C -5.143 -2.977 -8.509 1.00 . A A . 32 CYS C 1 1
7 6417 1 1 32 CYS CA C -4.367 -2.583 -7.255 1.00 . A A . 32 CYS CA 1 1
7 6418 1 1 32 CYS CB C -5.341 -2.284 -6.113 1.00 . A A . 32 CYS CB 1 1
7 6419 1 1 32 CYS H H -3.508 -0.688 -6.865 1.00 . A A . 32 CYS H 1 1
7 6420 1 1 32 CYS HA H -3.730 -3.405 -6.967 1.00 . A A . 32 CYS HA 1 1
7 6421 1 1 32 CYS HB2 H -4.807 -1.787 -5.316 1.00 . A A . 32 CYS HB2 1 1
7 6422 1 1 32 CYS HB3 H -6.122 -1.633 -6.476 1.00 . A A . 32 CYS HB3 1 1
7 6423 1 1 32 CYS N N -3.519 -1.425 -7.511 1.00 . A A . 32 CYS N 1 1
7 6424 1 1 32 CYS O O -5.338 -2.164 -9.412 1.00 . A A . 32 CYS O 1 1
7 6425 1 1 32 CYS SG S -6.135 -3.764 -5.407 1.00 . A A . 32 CYS SG 1 1
7 6426 1 1 33 ASP C C -7.835 -4.708 -9.412 1.00 . A A . 33 ASP C 1 1
7 6427 1 1 33 ASP CA C -6.336 -4.734 -9.698 1.00 . A A . 33 ASP CA 1 1
7 6428 1 1 33 ASP CB C -5.894 -6.157 -10.042 1.00 . A A . 33 ASP CB 1 1
7 6429 1 1 33 ASP CG C -6.375 -6.598 -11.410 1.00 . A A . 33 ASP CG 1 1
7 6430 1 1 33 ASP H H -5.393 -4.831 -7.804 1.00 . A A . 33 ASP H 1 1
7 6431 1 1 33 ASP HA H -6.132 -4.090 -10.540 1.00 . A A . 33 ASP HA 1 1
7 6432 1 1 33 ASP HB2 H -4.815 -6.205 -10.027 1.00 . A A . 33 ASP HB2 1 1
7 6433 1 1 33 ASP HB3 H -6.291 -6.838 -9.303 1.00 . A A . 33 ASP HB3 1 1
7 6434 1 1 33 ASP N N -5.581 -4.230 -8.556 1.00 . A A . 33 ASP N 1 1
7 6435 1 1 33 ASP O O -8.643 -4.458 -10.305 1.00 . A A . 33 ASP O 1 1
7 6436 1 1 33 ASP OD1 O -7.488 -7.157 -11.496 1.00 . A A . 33 ASP OD1 1 1
7 6437 1 1 33 ASP OD2 O -5.638 -6.382 -12.395 1.00 . A A . 33 ASP OD2 1 1
7 6438 1 1 34 ASN C C -10.324 -3.743 -8.281 1.00 . A A . 34 ASN C 1 1
7 6439 1 1 34 ASN CA C -9.599 -4.979 -7.757 1.00 . A A . 34 ASN CA 1 1
7 6440 1 1 34 ASN CB C -9.713 -5.043 -6.233 1.00 . A A . 34 ASN CB 1 1
7 6441 1 1 34 ASN CG C -11.030 -5.640 -5.776 1.00 . A A . 34 ASN CG 1 1
7 6442 1 1 34 ASN H H -7.507 -5.162 -7.492 1.00 . A A . 34 ASN H 1 1
7 6443 1 1 34 ASN HA H -10.060 -5.858 -8.181 1.00 . A A . 34 ASN HA 1 1
7 6444 1 1 34 ASN HB2 H -8.909 -5.651 -5.844 1.00 . A A . 34 ASN HB2 1 1
7 6445 1 1 34 ASN HB3 H -9.631 -4.045 -5.829 1.00 . A A . 34 ASN HB3 1 1
7 6446 1 1 34 ASN HD21 H -11.279 -4.156 -4.476 1.00 . A A . 34 ASN HD21 1 1
7 6447 1 1 34 ASN HD22 H -12.533 -5.344 -4.510 1.00 . A A . 34 ASN HD22 1 1
7 6448 1 1 34 ASN N N -8.198 -4.970 -8.161 1.00 . A A . 34 ASN N 1 1
7 6449 1 1 34 ASN ND2 N -11.680 -4.980 -4.825 1.00 . A A . 34 ASN ND2 1 1
7 6450 1 1 34 ASN O O -9.927 -2.605 -8.026 1.00 . A A . 34 ASN O 1 1
7 6451 1 1 34 ASN OD1 O -11.457 -6.682 -6.272 1.00 . A A . 34 ASN OD1 1 1
7 6452 1 1 35 PRO C C -12.989 -2.110 -8.542 1.00 . A A . 35 PRO C 1 1
7 6453 1 1 35 PRO CA C -12.217 -2.885 -9.605 1.00 . A A . 35 PRO CA 1 1
7 6454 1 1 35 PRO CB C -13.183 -3.618 -10.539 1.00 . A A . 35 PRO CB 1 1
7 6455 1 1 35 PRO CD C -11.944 -5.298 -9.374 1.00 . A A . 35 PRO CD 1 1
7 6456 1 1 35 PRO CG C -13.289 -4.992 -9.973 1.00 . A A . 35 PRO CG 1 1
7 6457 1 1 35 PRO HA H -11.609 -2.201 -10.178 1.00 . A A . 35 PRO HA 1 1
7 6458 1 1 35 PRO HB2 H -14.140 -3.114 -10.538 1.00 . A A . 35 PRO HB2 1 1
7 6459 1 1 35 PRO HB3 H -12.779 -3.634 -11.540 1.00 . A A . 35 PRO HB3 1 1
7 6460 1 1 35 PRO HD2 H -12.054 -5.909 -8.491 1.00 . A A . 35 PRO HD2 1 1
7 6461 1 1 35 PRO HD3 H -11.312 -5.789 -10.099 1.00 . A A . 35 PRO HD3 1 1
7 6462 1 1 35 PRO HG2 H -14.053 -5.017 -9.211 1.00 . A A . 35 PRO HG2 1 1
7 6463 1 1 35 PRO HG3 H -13.518 -5.696 -10.759 1.00 . A A . 35 PRO HG3 1 1
7 6464 1 1 35 PRO N N -11.413 -3.968 -9.030 1.00 . A A . 35 PRO N 1 1
7 6465 1 1 35 PRO O O -13.432 -0.986 -8.780 1.00 . A A . 35 PRO O 1 1
7 6466 1 1 36 ASP C C -12.950 -1.123 -5.510 1.00 . A A . 36 ASP C 1 1
7 6467 1 1 36 ASP CA C -13.861 -2.081 -6.271 1.00 . A A . 36 ASP CA 1 1
7 6468 1 1 36 ASP CB C -14.417 -3.140 -5.318 1.00 . A A . 36 ASP CB 1 1
7 6469 1 1 36 ASP CG C -15.330 -4.127 -6.018 1.00 . A A . 36 ASP CG 1 1
7 6470 1 1 36 ASP H H -12.767 -3.612 -7.242 1.00 . A A . 36 ASP H 1 1
7 6471 1 1 36 ASP HA H -14.683 -1.521 -6.690 1.00 . A A . 36 ASP HA 1 1
7 6472 1 1 36 ASP HB2 H -13.596 -3.688 -4.879 1.00 . A A . 36 ASP HB2 1 1
7 6473 1 1 36 ASP HB3 H -14.978 -2.652 -4.535 1.00 . A A . 36 ASP HB3 1 1
7 6474 1 1 36 ASP N N -13.144 -2.716 -7.370 1.00 . A A . 36 ASP N 1 1
7 6475 1 1 36 ASP O O -13.379 -0.052 -5.079 1.00 . A A . 36 ASP O 1 1
7 6476 1 1 36 ASP OD1 O -15.172 -4.315 -7.242 1.00 . A A . 36 ASP OD1 1 1
7 6477 1 1 36 ASP OD2 O -16.203 -4.711 -5.342 1.00 . A A . 36 ASP OD2 1 1
7 6478 1 1 37 CYS C C -10.907 0.784 -4.973 1.00 . A A . 37 CYS C 1 1
7 6479 1 1 37 CYS CA C -10.719 -0.693 -4.636 1.00 . A A . 37 CYS CA 1 1
7 6480 1 1 37 CYS CB C -9.296 -1.130 -4.988 1.00 . A A . 37 CYS CB 1 1
7 6481 1 1 37 CYS H H -11.408 -2.380 -5.712 1.00 . A A . 37 CYS H 1 1
7 6482 1 1 37 CYS HA H -10.878 -0.831 -3.578 1.00 . A A . 37 CYS HA 1 1
7 6483 1 1 37 CYS HB2 H -9.295 -2.190 -5.200 1.00 . A A . 37 CYS HB2 1 1
7 6484 1 1 37 CYS HB3 H -8.968 -0.592 -5.865 1.00 . A A . 37 CYS HB3 1 1
7 6485 1 1 37 CYS N N -11.691 -1.515 -5.346 1.00 . A A . 37 CYS N 1 1
7 6486 1 1 37 CYS O O -11.063 1.151 -6.138 1.00 . A A . 37 CYS O 1 1
7 6487 1 1 37 CYS SG S -8.079 -0.831 -3.666 1.00 . A A . 37 CYS SG 1 1
7 6488 1 1 38 SER C C -9.710 3.758 -4.267 1.00 . A A . 38 SER C 1 1
7 6489 1 1 38 SER CA C -11.061 3.063 -4.131 1.00 . A A . 38 SER CA 1 1
7 6490 1 1 38 SER CB C -11.840 3.661 -2.957 1.00 . A A . 38 SER CB 1 1
7 6491 1 1 38 SER H H -10.761 1.273 -3.040 1.00 . A A . 38 SER H 1 1
7 6492 1 1 38 SER HA H -11.625 3.214 -5.040 1.00 . A A . 38 SER HA 1 1
7 6493 1 1 38 SER HB2 H -11.320 3.444 -2.037 1.00 . A A . 38 SER HB2 1 1
7 6494 1 1 38 SER HB3 H -11.913 4.731 -3.086 1.00 . A A . 38 SER HB3 1 1
7 6495 1 1 38 SER HG H -13.768 3.724 -3.294 1.00 . A A . 38 SER HG 1 1
7 6496 1 1 38 SER N N -10.890 1.626 -3.945 1.00 . A A . 38 SER N 1 1
7 6497 1 1 38 SER O O -9.543 4.657 -5.092 1.00 . A A . 38 SER O 1 1
7 6498 1 1 38 SER OG O -13.147 3.119 -2.883 1.00 . A A . 38 SER OG 1 1
7 6499 1 1 39 ILE C C -6.668 3.516 -4.751 1.00 . A A . 39 ILE C 1 1
7 6500 1 1 39 ILE CA C -7.413 3.916 -3.482 1.00 . A A . 39 ILE CA 1 1
7 6501 1 1 39 ILE CB C -6.585 3.486 -2.257 1.00 . A A . 39 ILE CB 1 1
7 6502 1 1 39 ILE CD1 C -6.770 3.080 0.249 1.00 . A A . 39 ILE CD1 1 1
7 6503 1 1 39 ILE CG1 C -7.365 3.753 -0.968 1.00 . A A . 39 ILE CG1 1 1
7 6504 1 1 39 ILE CG2 C -5.251 4.217 -2.236 1.00 . A A . 39 ILE CG2 1 1
7 6505 1 1 39 ILE H H -8.944 2.616 -2.816 1.00 . A A . 39 ILE H 1 1
7 6506 1 1 39 ILE HA H -7.517 4.992 -3.462 1.00 . A A . 39 ILE HA 1 1
7 6507 1 1 39 ILE HB H -6.387 2.428 -2.337 1.00 . A A . 39 ILE HB 1 1
7 6508 1 1 39 ILE HD11 H -5.719 2.896 0.081 1.00 . A A . 39 ILE HD11 1 1
7 6509 1 1 39 ILE HD12 H -6.891 3.719 1.110 1.00 . A A . 39 ILE HD12 1 1
7 6510 1 1 39 ILE HD13 H -7.275 2.141 0.424 1.00 . A A . 39 ILE HD13 1 1
7 6511 1 1 39 ILE HG12 H -7.387 4.815 -0.781 1.00 . A A . 39 ILE HG12 1 1
7 6512 1 1 39 ILE HG13 H -8.376 3.391 -1.086 1.00 . A A . 39 ILE HG13 1 1
7 6513 1 1 39 ILE HG21 H -4.735 3.999 -1.312 1.00 . A A . 39 ILE HG21 1 1
7 6514 1 1 39 ILE HG22 H -4.649 3.890 -3.070 1.00 . A A . 39 ILE HG22 1 1
7 6515 1 1 39 ILE HG23 H -5.422 5.281 -2.310 1.00 . A A . 39 ILE HG23 1 1
7 6516 1 1 39 ILE N N -8.750 3.336 -3.452 1.00 . A A . 39 ILE N 1 1
7 6517 1 1 39 ILE O O -6.354 4.360 -5.589 1.00 . A A . 39 ILE O 1 1
7 6518 1 1 40 GLU C C -4.241 2.210 -6.077 1.00 . A A . 40 GLU C 1 1
7 6519 1 1 40 GLU CA C -5.683 1.712 -6.053 1.00 . A A . 40 GLU CA 1 1
7 6520 1 1 40 GLU CB C -6.401 2.132 -7.337 1.00 . A A . 40 GLU CB 1 1
7 6521 1 1 40 GLU CD C -8.404 0.652 -7.760 1.00 . A A . 40 GLU CD 1 1
7 6522 1 1 40 GLU CG C -7.913 1.997 -7.261 1.00 . A A . 40 GLU CG 1 1
7 6523 1 1 40 GLU H H -6.667 1.599 -4.182 1.00 . A A . 40 GLU H 1 1
7 6524 1 1 40 GLU HA H -5.677 0.634 -5.991 1.00 . A A . 40 GLU HA 1 1
7 6525 1 1 40 GLU HB2 H -6.163 3.164 -7.547 1.00 . A A . 40 GLU HB2 1 1
7 6526 1 1 40 GLU HB3 H -6.047 1.517 -8.151 1.00 . A A . 40 GLU HB3 1 1
7 6527 1 1 40 GLU HG2 H -8.221 2.116 -6.233 1.00 . A A . 40 GLU HG2 1 1
7 6528 1 1 40 GLU HG3 H -8.362 2.774 -7.862 1.00 . A A . 40 GLU HG3 1 1
7 6529 1 1 40 GLU N N -6.390 2.223 -4.885 1.00 . A A . 40 GLU N 1 1
7 6530 1 1 40 GLU O O -3.642 2.357 -7.143 1.00 . A A . 40 GLU O 1 1
7 6531 1 1 40 GLU OE1 O -7.576 -0.276 -7.876 1.00 . A A . 40 GLU OE1 1 1
7 6532 1 1 40 GLU OE2 O -9.616 0.527 -8.035 1.00 . A A . 40 GLU OE2 1 1
7 6533 1 1 41 TRP C C -1.816 2.825 -3.348 1.00 . A A . 41 TRP C 1 1
7 6534 1 1 41 TRP CA C -2.320 2.953 -4.782 1.00 . A A . 41 TRP CA 1 1
7 6535 1 1 41 TRP CB C -2.231 4.410 -5.238 1.00 . A A . 41 TRP CB 1 1
7 6536 1 1 41 TRP CD1 C -3.530 4.924 -7.387 1.00 . A A . 41 TRP CD1 1 1
7 6537 1 1 41 TRP CD2 C -1.375 4.409 -7.715 1.00 . A A . 41 TRP CD2 1 1
7 6538 1 1 41 TRP CE2 C -1.970 4.668 -8.965 1.00 . A A . 41 TRP CE2 1 1
7 6539 1 1 41 TRP CE3 C -0.021 4.066 -7.672 1.00 . A A . 41 TRP CE3 1 1
7 6540 1 1 41 TRP CG C -2.390 4.579 -6.719 1.00 . A A . 41 TRP CG 1 1
7 6541 1 1 41 TRP CH2 C 0.067 4.254 -10.087 1.00 . A A . 41 TRP CH2 1 1
7 6542 1 1 41 TRP CZ2 C -1.257 4.592 -10.158 1.00 . A A . 41 TRP CZ2 1 1
7 6543 1 1 41 TRP CZ3 C 0.685 3.991 -8.857 1.00 . A A . 41 TRP CZ3 1 1
7 6544 1 1 41 TRP H H -4.220 2.334 -4.082 1.00 . A A . 41 TRP H 1 1
7 6545 1 1 41 TRP HA H -1.701 2.345 -5.425 1.00 . A A . 41 TRP HA 1 1
7 6546 1 1 41 TRP HB2 H -3.008 4.981 -4.753 1.00 . A A . 41 TRP HB2 1 1
7 6547 1 1 41 TRP HB3 H -1.267 4.809 -4.958 1.00 . A A . 41 TRP HB3 1 1
7 6548 1 1 41 TRP HD1 H -4.478 5.120 -6.910 1.00 . A A . 41 TRP HD1 1 1
7 6549 1 1 41 TRP HE1 H -3.945 5.205 -9.427 1.00 . A A . 41 TRP HE1 1 1
7 6550 1 1 41 TRP HE3 H 0.474 3.860 -6.734 1.00 . A A . 41 TRP HE3 1 1
7 6551 1 1 41 TRP HH2 H 0.657 4.183 -10.987 1.00 . A A . 41 TRP HH2 1 1
7 6552 1 1 41 TRP HZ2 H -1.720 4.792 -11.114 1.00 . A A . 41 TRP HZ2 1 1
7 6553 1 1 41 TRP HZ3 H 1.732 3.727 -8.844 1.00 . A A . 41 TRP HZ3 1 1
7 6554 1 1 41 TRP N N -3.691 2.470 -4.896 1.00 . A A . 41 TRP N 1 1
7 6555 1 1 41 TRP NE1 N -3.285 4.978 -8.738 1.00 . A A . 41 TRP NE1 1 1
7 6556 1 1 41 TRP O O -2.493 3.229 -2.403 1.00 . A A . 41 TRP O 1 1
7 6557 1 1 42 PHE C C 1.488 2.230 -1.936 1.00 . A A . 42 PHE C 1 1
7 6558 1 1 42 PHE CA C -0.029 2.078 -1.874 1.00 . A A . 42 PHE CA 1 1
7 6559 1 1 42 PHE CB C -0.392 0.702 -1.313 1.00 . A A . 42 PHE CB 1 1
7 6560 1 1 42 PHE CD1 C -2.672 0.329 -2.294 1.00 . A A . 42 PHE CD1 1 1
7 6561 1 1 42 PHE CD2 C -2.462 0.434 0.079 1.00 . A A . 42 PHE CD2 1 1
7 6562 1 1 42 PHE CE1 C -4.033 0.127 -2.168 1.00 . A A . 42 PHE CE1 1 1
7 6563 1 1 42 PHE CE2 C -3.823 0.232 0.211 1.00 . A A . 42 PHE CE2 1 1
7 6564 1 1 42 PHE CG C -1.872 0.484 -1.173 1.00 . A A . 42 PHE CG 1 1
7 6565 1 1 42 PHE CZ C -4.610 0.080 -0.914 1.00 . A A . 42 PHE CZ 1 1
7 6566 1 1 42 PHE H H -0.131 1.958 -3.986 1.00 . A A . 42 PHE H 1 1
7 6567 1 1 42 PHE HA H -0.429 2.840 -1.224 1.00 . A A . 42 PHE HA 1 1
7 6568 1 1 42 PHE HB2 H -0.006 -0.061 -1.972 1.00 . A A . 42 PHE HB2 1 1
7 6569 1 1 42 PHE HB3 H 0.055 0.590 -0.337 1.00 . A A . 42 PHE HB3 1 1
7 6570 1 1 42 PHE HD1 H -2.221 0.366 -3.276 1.00 . A A . 42 PHE HD1 1 1
7 6571 1 1 42 PHE HD2 H -1.849 0.554 0.960 1.00 . A A . 42 PHE HD2 1 1
7 6572 1 1 42 PHE HE1 H -4.645 0.009 -3.050 1.00 . A A . 42 PHE HE1 1 1
7 6573 1 1 42 PHE HE2 H -4.272 0.196 1.192 1.00 . A A . 42 PHE HE2 1 1
7 6574 1 1 42 PHE HZ H -5.674 -0.078 -0.814 1.00 . A A . 42 PHE HZ 1 1
7 6575 1 1 42 PHE N N -0.623 2.260 -3.194 1.00 . A A . 42 PHE N 1 1
7 6576 1 1 42 PHE O O 2.056 2.485 -2.999 1.00 . A A . 42 PHE O 1 1
7 6577 1 1 43 HIS C C 4.235 0.834 -0.442 1.00 . A A . 43 HIS C 1 1
7 6578 1 1 43 HIS CA C 3.591 2.192 -0.710 1.00 . A A . 43 HIS CA 1 1
7 6579 1 1 43 HIS CB C 3.985 3.181 0.387 1.00 . A A . 43 HIS CB 1 1
7 6580 1 1 43 HIS CD2 C 3.381 5.432 -0.751 1.00 . A A . 43 HIS CD2 1 1
7 6581 1 1 43 HIS CE1 C 2.080 6.245 0.815 1.00 . A A . 43 HIS CE1 1 1
7 6582 1 1 43 HIS CG C 3.330 4.521 0.248 1.00 . A A . 43 HIS CG 1 1
7 6583 1 1 43 HIS H H 1.632 1.870 0.026 1.00 . A A . 43 HIS H 1 1
7 6584 1 1 43 HIS HA H 3.945 2.562 -1.660 1.00 . A A . 43 HIS HA 1 1
7 6585 1 1 43 HIS HB2 H 3.705 2.773 1.348 1.00 . A A . 43 HIS HB2 1 1
7 6586 1 1 43 HIS HB3 H 5.055 3.330 0.363 1.00 . A A . 43 HIS HB3 1 1
7 6587 1 1 43 HIS HD2 H 3.936 5.341 -1.675 1.00 . A A . 43 HIS HD2 1 1
7 6588 1 1 43 HIS HE1 H 1.422 6.899 1.367 1.00 . A A . 43 HIS HE1 1 1
7 6589 1 1 43 HIS HE2 H 2.374 7.266 -0.936 1.00 . A A . 43 HIS HE2 1 1
7 6590 1 1 43 HIS N N 2.140 2.072 -0.788 1.00 . A A . 43 HIS N 1 1
7 6591 1 1 43 HIS ND1 N 2.508 5.061 1.215 1.00 . A A . 43 HIS ND1 1 1
7 6592 1 1 43 HIS NE2 N 2.596 6.494 -0.375 1.00 . A A . 43 HIS NE2 1 1
7 6593 1 1 43 HIS O O 3.909 0.164 0.538 1.00 . A A . 43 HIS O 1 1
7 6594 1 1 44 PHE C C 6.117 -1.151 0.289 1.00 . A A . 44 PHE C 1 1
7 6595 1 1 44 PHE CA C 5.836 -0.844 -1.179 1.00 . A A . 44 PHE CA 1 1
7 6596 1 1 44 PHE CB C 7.147 -0.832 -1.968 1.00 . A A . 44 PHE CB 1 1
7 6597 1 1 44 PHE CD1 C 6.027 -0.592 -4.201 1.00 . A A . 44 PHE CD1 1 1
7 6598 1 1 44 PHE CD2 C 7.779 -2.194 -3.979 1.00 . A A . 44 PHE CD2 1 1
7 6599 1 1 44 PHE CE1 C 5.871 -0.942 -5.529 1.00 . A A . 44 PHE CE1 1 1
7 6600 1 1 44 PHE CE2 C 7.628 -2.548 -5.306 1.00 . A A . 44 PHE CE2 1 1
7 6601 1 1 44 PHE CG C 6.981 -1.214 -3.411 1.00 . A A . 44 PHE CG 1 1
7 6602 1 1 44 PHE CZ C 6.674 -1.921 -6.082 1.00 . A A . 44 PHE CZ 1 1
7 6603 1 1 44 PHE H H 5.366 1.013 -2.081 1.00 . A A . 44 PHE H 1 1
7 6604 1 1 44 PHE HA H 5.192 -1.612 -1.578 1.00 . A A . 44 PHE HA 1 1
7 6605 1 1 44 PHE HB2 H 7.570 0.161 -1.935 1.00 . A A . 44 PHE HB2 1 1
7 6606 1 1 44 PHE HB3 H 7.837 -1.528 -1.517 1.00 . A A . 44 PHE HB3 1 1
7 6607 1 1 44 PHE HD1 H 5.399 0.174 -3.770 1.00 . A A . 44 PHE HD1 1 1
7 6608 1 1 44 PHE HD2 H 8.526 -2.686 -3.372 1.00 . A A . 44 PHE HD2 1 1
7 6609 1 1 44 PHE HE1 H 5.124 -0.450 -6.134 1.00 . A A . 44 PHE HE1 1 1
7 6610 1 1 44 PHE HE2 H 8.258 -3.314 -5.736 1.00 . A A . 44 PHE HE2 1 1
7 6611 1 1 44 PHE HZ H 6.554 -2.196 -7.119 1.00 . A A . 44 PHE HZ 1 1
7 6612 1 1 44 PHE N N 5.149 0.435 -1.320 1.00 . A A . 44 PHE N 1 1
7 6613 1 1 44 PHE O O 5.503 -2.042 0.876 1.00 . A A . 44 PHE O 1 1
7 6614 1 1 45 ALA C C 6.176 -0.861 3.130 1.00 . A A . 45 ALA C 1 1
7 6615 1 1 45 ALA CA C 7.411 -0.600 2.275 1.00 . A A . 45 ALA CA 1 1
7 6616 1 1 45 ALA CB C 8.169 0.613 2.795 1.00 . A A . 45 ALA CB 1 1
7 6617 1 1 45 ALA H H 7.504 0.286 0.355 1.00 . A A . 45 ALA H 1 1
7 6618 1 1 45 ALA HA H 8.067 -1.456 2.336 1.00 . A A . 45 ALA HA 1 1
7 6619 1 1 45 ALA HB1 H 7.908 1.479 2.204 1.00 . A A . 45 ALA HB1 1 1
7 6620 1 1 45 ALA HB2 H 7.903 0.788 3.827 1.00 . A A . 45 ALA HB2 1 1
7 6621 1 1 45 ALA HB3 H 9.231 0.433 2.721 1.00 . A A . 45 ALA HB3 1 1
7 6622 1 1 45 ALA N N 7.050 -0.408 0.876 1.00 . A A . 45 ALA N 1 1
7 6623 1 1 45 ALA O O 6.084 -1.884 3.809 1.00 . A A . 45 ALA O 1 1
7 6624 1 1 46 CYS C C 3.367 -1.433 3.657 1.00 . A A . 46 CYS C 1 1
7 6625 1 1 46 CYS CA C 3.999 -0.060 3.866 1.00 . A A . 46 CYS CA 1 1
7 6626 1 1 46 CYS CB C 3.007 1.036 3.471 1.00 . A A . 46 CYS CB 1 1
7 6627 1 1 46 CYS H H 5.360 0.863 2.532 1.00 . A A . 46 CYS H 1 1
7 6628 1 1 46 CYS HA H 4.250 0.053 4.909 1.00 . A A . 46 CYS HA 1 1
7 6629 1 1 46 CYS HB2 H 3.081 1.212 2.407 1.00 . A A . 46 CYS HB2 1 1
7 6630 1 1 46 CYS HB3 H 2.006 0.707 3.707 1.00 . A A . 46 CYS HB3 1 1
7 6631 1 1 46 CYS N N 5.229 0.069 3.093 1.00 . A A . 46 CYS N 1 1
7 6632 1 1 46 CYS O O 3.065 -2.141 4.617 1.00 . A A . 46 CYS O 1 1
7 6633 1 1 46 CYS SG S 3.282 2.627 4.314 1.00 . A A . 46 CYS SG 1 1
7 6634 1 1 47 VAL C C 3.624 -4.196 2.059 1.00 . A A . 47 VAL C 1 1
7 6635 1 1 47 VAL CA C 2.575 -3.090 2.059 1.00 . A A . 47 VAL CA 1 1
7 6636 1 1 47 VAL CB C 1.888 -3.049 0.681 1.00 . A A . 47 VAL CB 1 1
7 6637 1 1 47 VAL CG1 C 0.778 -2.009 0.669 1.00 . A A . 47 VAL CG1 1 1
7 6638 1 1 47 VAL CG2 C 2.906 -2.766 -0.413 1.00 . A A . 47 VAL CG2 1 1
7 6639 1 1 47 VAL H H 3.432 -1.193 1.673 1.00 . A A . 47 VAL H 1 1
7 6640 1 1 47 VAL HA H 1.827 -3.317 2.804 1.00 . A A . 47 VAL HA 1 1
7 6641 1 1 47 VAL HB H 1.447 -4.016 0.492 1.00 . A A . 47 VAL HB 1 1
7 6642 1 1 47 VAL HG11 H 0.545 -1.743 -0.352 1.00 . A A . 47 VAL HG11 1 1
7 6643 1 1 47 VAL HG12 H -0.102 -2.417 1.145 1.00 . A A . 47 VAL HG12 1 1
7 6644 1 1 47 VAL HG13 H 1.103 -1.129 1.204 1.00 . A A . 47 VAL HG13 1 1
7 6645 1 1 47 VAL HG21 H 2.412 -2.770 -1.373 1.00 . A A . 47 VAL HG21 1 1
7 6646 1 1 47 VAL HG22 H 3.357 -1.798 -0.245 1.00 . A A . 47 VAL HG22 1 1
7 6647 1 1 47 VAL HG23 H 3.673 -3.526 -0.398 1.00 . A A . 47 VAL HG23 1 1
7 6648 1 1 47 VAL N N 3.170 -1.802 2.395 1.00 . A A . 47 VAL N 1 1
7 6649 1 1 47 VAL O O 3.468 -5.214 1.386 1.00 . A A . 47 VAL O 1 1
7 6650 1 1 48 GLY C C 6.065 -5.597 1.545 1.00 . A A . 48 GLY C 1 1
7 6651 1 1 48 GLY CA C 5.755 -4.978 2.893 1.00 . A A . 48 GLY CA 1 1
7 6652 1 1 48 GLY H H 4.766 -3.158 3.335 1.00 . A A . 48 GLY H 1 1
7 6653 1 1 48 GLY HA2 H 6.648 -4.505 3.274 1.00 . A A . 48 GLY HA2 1 1
7 6654 1 1 48 GLY HA3 H 5.455 -5.760 3.575 1.00 . A A . 48 GLY HA3 1 1
7 6655 1 1 48 GLY N N 4.695 -3.989 2.819 1.00 . A A . 48 GLY N 1 1
7 6656 1 1 48 GLY O O 5.946 -6.811 1.369 1.00 . A A . 48 GLY O 1 1
7 6657 1 1 49 LEU C C 8.271 -5.044 -1.051 1.00 . A A . 49 LEU C 1 1
7 6658 1 1 49 LEU CA C 6.788 -5.236 -0.751 1.00 . A A . 49 LEU CA 1 1
7 6659 1 1 49 LEU CB C 5.945 -4.497 -1.793 1.00 . A A . 49 LEU CB 1 1
7 6660 1 1 49 LEU CD1 C 3.973 -4.402 -3.337 1.00 . A A . 49 LEU CD1 1 1
7 6661 1 1 49 LEU CD2 C 4.999 -6.609 -2.758 1.00 . A A . 49 LEU CD2 1 1
7 6662 1 1 49 LEU CG C 4.674 -5.210 -2.256 1.00 . A A . 49 LEU CG 1 1
7 6663 1 1 49 LEU H H 6.537 -3.808 0.790 1.00 . A A . 49 LEU H 1 1
7 6664 1 1 49 LEU HA H 6.558 -6.290 -0.796 1.00 . A A . 49 LEU HA 1 1
7 6665 1 1 49 LEU HB2 H 5.657 -3.547 -1.371 1.00 . A A . 49 LEU HB2 1 1
7 6666 1 1 49 LEU HB3 H 6.567 -4.330 -2.661 1.00 . A A . 49 LEU HB3 1 1
7 6667 1 1 49 LEU HD11 H 3.400 -5.065 -3.967 1.00 . A A . 49 LEU HD11 1 1
7 6668 1 1 49 LEU HD12 H 4.710 -3.885 -3.934 1.00 . A A . 49 LEU HD12 1 1
7 6669 1 1 49 LEU HD13 H 3.313 -3.681 -2.877 1.00 . A A . 49 LEU HD13 1 1
7 6670 1 1 49 LEU HD21 H 4.735 -6.686 -3.803 1.00 . A A . 49 LEU HD21 1 1
7 6671 1 1 49 LEU HD22 H 4.436 -7.335 -2.190 1.00 . A A . 49 LEU HD22 1 1
7 6672 1 1 49 LEU HD23 H 6.055 -6.798 -2.639 1.00 . A A . 49 LEU HD23 1 1
7 6673 1 1 49 LEU HG H 3.996 -5.304 -1.418 1.00 . A A . 49 LEU HG 1 1
7 6674 1 1 49 LEU N N 6.461 -4.764 0.590 1.00 . A A . 49 LEU N 1 1
7 6675 1 1 49 LEU O O 8.666 -4.063 -1.681 1.00 . A A . 49 LEU O 1 1
7 6676 1 1 50 THR C C 10.848 -5.611 -2.273 1.00 . A A . 50 THR C 1 1
7 6677 1 1 50 THR CA C 10.528 -5.924 -0.816 1.00 . A A . 50 THR CA 1 1
7 6678 1 1 50 THR CB C 11.216 -7.244 -0.423 1.00 . A A . 50 THR CB 1 1
7 6679 1 1 50 THR CG2 C 10.694 -8.398 -1.265 1.00 . A A . 50 THR CG2 1 1
7 6680 1 1 50 THR H H 8.713 -6.746 -0.100 1.00 . A A . 50 THR H 1 1
7 6681 1 1 50 THR HA H 10.925 -5.135 -0.193 1.00 . A A . 50 THR HA 1 1
7 6682 1 1 50 THR HB H 11.000 -7.450 0.616 1.00 . A A . 50 THR HB 1 1
7 6683 1 1 50 THR HG1 H 13.045 -7.981 -0.439 1.00 . A A . 50 THR HG1 1 1
7 6684 1 1 50 THR HG21 H 9.637 -8.267 -1.441 1.00 . A A . 50 THR HG21 1 1
7 6685 1 1 50 THR HG22 H 10.860 -9.329 -0.743 1.00 . A A . 50 THR HG22 1 1
7 6686 1 1 50 THR HG23 H 11.216 -8.418 -2.210 1.00 . A A . 50 THR HG23 1 1
7 6687 1 1 50 THR N N 9.089 -5.988 -0.596 1.00 . A A . 50 THR N 1 1
7 6688 1 1 50 THR O O 11.757 -4.834 -2.568 1.00 . A A . 50 THR O 1 1
7 6689 1 1 50 THR OG1 O 12.633 -7.127 -0.590 1.00 . A A . 50 THR OG1 1 1
7 6690 1 1 51 THR C C 8.970 -5.943 -5.353 1.00 . A A . 51 THR C 1 1
7 6691 1 1 51 THR CA C 10.300 -6.008 -4.611 1.00 . A A . 51 THR CA 1 1
7 6692 1 1 51 THR CB C 11.164 -7.124 -5.227 1.00 . A A . 51 THR CB 1 1
7 6693 1 1 51 THR CG2 C 12.588 -7.061 -4.696 1.00 . A A . 51 THR CG2 1 1
7 6694 1 1 51 THR H H 9.387 -6.829 -2.887 1.00 . A A . 51 THR H 1 1
7 6695 1 1 51 THR HA H 10.818 -5.069 -4.737 1.00 . A A . 51 THR HA 1 1
7 6696 1 1 51 THR HB H 11.190 -6.988 -6.299 1.00 . A A . 51 THR HB 1 1
7 6697 1 1 51 THR HG1 H 10.408 -8.868 -5.751 1.00 . A A . 51 THR HG1 1 1
7 6698 1 1 51 THR HG21 H 12.640 -6.344 -3.889 1.00 . A A . 51 THR HG21 1 1
7 6699 1 1 51 THR HG22 H 13.256 -6.759 -5.489 1.00 . A A . 51 THR HG22 1 1
7 6700 1 1 51 THR HG23 H 12.880 -8.034 -4.331 1.00 . A A . 51 THR HG23 1 1
7 6701 1 1 51 THR N N 10.096 -6.221 -3.184 1.00 . A A . 51 THR N 1 1
7 6702 1 1 51 THR O O 7.922 -6.280 -4.801 1.00 . A A . 51 THR O 1 1
7 6703 1 1 51 THR OG1 O 10.596 -8.404 -4.931 1.00 . A A . 51 THR OG1 1 1
7 6704 1 1 52 LYS C C 7.142 -6.761 -7.584 1.00 . A A . 52 LYS C 1 1
7 6705 1 1 52 LYS CA C 7.817 -5.402 -7.428 1.00 . A A . 52 LYS CA 1 1
7 6706 1 1 52 LYS CB C 8.164 -4.832 -8.805 1.00 . A A . 52 LYS CB 1 1
7 6707 1 1 52 LYS CD C 7.376 -3.632 -10.866 1.00 . A A . 52 LYS CD 1 1
7 6708 1 1 52 LYS CE C 6.258 -2.777 -11.443 1.00 . A A . 52 LYS CE 1 1
7 6709 1 1 52 LYS CG C 6.965 -4.274 -9.552 1.00 . A A . 52 LYS CG 1 1
7 6710 1 1 52 LYS H H 9.884 -5.256 -6.992 1.00 . A A . 52 LYS H 1 1
7 6711 1 1 52 LYS HA H 7.135 -4.730 -6.930 1.00 . A A . 52 LYS HA 1 1
7 6712 1 1 52 LYS HB2 H 8.886 -4.038 -8.681 1.00 . A A . 52 LYS HB2 1 1
7 6713 1 1 52 LYS HB3 H 8.603 -5.615 -9.405 1.00 . A A . 52 LYS HB3 1 1
7 6714 1 1 52 LYS HD2 H 8.241 -3.008 -10.698 1.00 . A A . 52 LYS HD2 1 1
7 6715 1 1 52 LYS HD3 H 7.624 -4.410 -11.575 1.00 . A A . 52 LYS HD3 1 1
7 6716 1 1 52 LYS HE2 H 6.437 -2.637 -12.498 1.00 . A A . 52 LYS HE2 1 1
7 6717 1 1 52 LYS HE3 H 5.320 -3.293 -11.303 1.00 . A A . 52 LYS HE3 1 1
7 6718 1 1 52 LYS HG2 H 6.274 -5.078 -9.757 1.00 . A A . 52 LYS HG2 1 1
7 6719 1 1 52 LYS HG3 H 6.482 -3.530 -8.934 1.00 . A A . 52 LYS HG3 1 1
7 6720 1 1 52 LYS HZ1 H 5.574 -0.807 -11.334 1.00 . A A . 52 LYS HZ1 1 1
7 6721 1 1 52 LYS HZ2 H 7.132 -1.026 -10.713 1.00 . A A . 52 LYS HZ2 1 1
7 6722 1 1 52 LYS HZ3 H 5.787 -1.542 -9.825 1.00 . A A . 52 LYS HZ3 1 1
7 6723 1 1 52 LYS N N 9.018 -5.509 -6.608 1.00 . A A . 52 LYS N 1 1
7 6724 1 1 52 LYS NZ N 6.182 -1.445 -10.782 1.00 . A A . 52 LYS NZ 1 1
7 6725 1 1 52 LYS O O 7.769 -7.753 -7.956 1.00 . A A . 52 LYS O 1 1
7 6726 1 1 53 PRO C C 4.842 -8.479 -8.846 1.00 . A A . 53 PRO C 1 1
7 6727 1 1 53 PRO CA C 5.044 -8.040 -7.400 1.00 . A A . 53 PRO CA 1 1
7 6728 1 1 53 PRO CB C 3.705 -7.658 -6.765 1.00 . A A . 53 PRO CB 1 1
7 6729 1 1 53 PRO CD C 5.022 -5.665 -6.847 1.00 . A A . 53 PRO CD 1 1
7 6730 1 1 53 PRO CG C 3.612 -6.181 -6.936 1.00 . A A . 53 PRO CG 1 1
7 6731 1 1 53 PRO HA H 5.493 -8.847 -6.839 1.00 . A A . 53 PRO HA 1 1
7 6732 1 1 53 PRO HB2 H 2.902 -8.167 -7.278 1.00 . A A . 53 PRO HB2 1 1
7 6733 1 1 53 PRO HB3 H 3.705 -7.935 -5.721 1.00 . A A . 53 PRO HB3 1 1
7 6734 1 1 53 PRO HD2 H 5.155 -4.817 -7.503 1.00 . A A . 53 PRO HD2 1 1
7 6735 1 1 53 PRO HD3 H 5.263 -5.398 -5.829 1.00 . A A . 53 PRO HD3 1 1
7 6736 1 1 53 PRO HG2 H 3.188 -5.949 -7.900 1.00 . A A . 53 PRO HG2 1 1
7 6737 1 1 53 PRO HG3 H 3.008 -5.757 -6.147 1.00 . A A . 53 PRO HG3 1 1
7 6738 1 1 53 PRO N N 5.833 -6.809 -7.296 1.00 . A A . 53 PRO N 1 1
7 6739 1 1 53 PRO O O 4.205 -7.779 -9.633 1.00 . A A . 53 PRO O 1 1
7 6740 1 1 54 ARG C C 3.824 -10.564 -10.845 1.00 . A A . 54 ARG C 1 1
7 6741 1 1 54 ARG CA C 5.267 -10.173 -10.541 1.00 . A A . 54 ARG CA 1 1
7 6742 1 1 54 ARG CB C 6.183 -11.385 -10.719 1.00 . A A . 54 ARG CB 1 1
7 6743 1 1 54 ARG CD C 8.527 -12.292 -10.735 1.00 . A A . 54 ARG CD 1 1
7 6744 1 1 54 ARG CG C 7.663 -11.043 -10.662 1.00 . A A . 54 ARG CG 1 1
7 6745 1 1 54 ARG CZ C 9.075 -12.639 -13.106 1.00 . A A . 54 ARG CZ 1 1
7 6746 1 1 54 ARG H H 5.883 -10.154 -8.516 1.00 . A A . 54 ARG H 1 1
7 6747 1 1 54 ARG HA H 5.570 -9.399 -11.230 1.00 . A A . 54 ARG HA 1 1
7 6748 1 1 54 ARG HB2 H 5.972 -12.100 -9.937 1.00 . A A . 54 ARG HB2 1 1
7 6749 1 1 54 ARG HB3 H 5.978 -11.839 -11.676 1.00 . A A . 54 ARG HB3 1 1
7 6750 1 1 54 ARG HD2 H 9.560 -12.008 -10.596 1.00 . A A . 54 ARG HD2 1 1
7 6751 1 1 54 ARG HD3 H 8.230 -12.965 -9.945 1.00 . A A . 54 ARG HD3 1 1
7 6752 1 1 54 ARG HE H 7.762 -13.724 -12.069 1.00 . A A . 54 ARG HE 1 1
7 6753 1 1 54 ARG HG2 H 7.907 -10.401 -11.496 1.00 . A A . 54 ARG HG2 1 1
7 6754 1 1 54 ARG HG3 H 7.869 -10.527 -9.736 1.00 . A A . 54 ARG HG3 1 1
7 6755 1 1 54 ARG HH11 H 10.073 -11.124 -12.216 1.00 . A A . 54 ARG HH11 1 1
7 6756 1 1 54 ARG HH12 H 10.450 -11.380 -13.887 1.00 . A A . 54 ARG HH12 1 1
7 6757 1 1 54 ARG HH21 H 8.250 -14.070 -14.271 1.00 . A A . 54 ARG HH21 1 1
7 6758 1 1 54 ARG HH22 H 9.412 -13.055 -15.055 1.00 . A A . 54 ARG HH22 1 1
7 6759 1 1 54 ARG N N 5.387 -9.641 -9.188 1.00 . A A . 54 ARG N 1 1
7 6760 1 1 54 ARG NE N 8.393 -12.977 -12.018 1.00 . A A . 54 ARG NE 1 1
7 6761 1 1 54 ARG NH1 N 9.936 -11.631 -13.067 1.00 . A A . 54 ARG NH1 1 1
7 6762 1 1 54 ARG NH2 N 8.898 -13.310 -14.237 1.00 . A A . 54 ARG NH2 1 1
7 6763 1 1 54 ARG O O 3.093 -11.013 -9.963 1.00 . A A . 54 ARG O 1 1
7 6764 1 1 55 GLY C C 1.039 -9.762 -11.941 1.00 . A A . 55 GLY C 1 1
7 6765 1 1 55 GLY CA C 2.066 -10.729 -12.497 1.00 . A A . 55 GLY CA 1 1
7 6766 1 1 55 GLY H H 4.047 -10.028 -12.760 1.00 . A A . 55 GLY H 1 1
7 6767 1 1 55 GLY HA2 H 2.007 -10.720 -13.575 1.00 . A A . 55 GLY HA2 1 1
7 6768 1 1 55 GLY HA3 H 1.837 -11.723 -12.142 1.00 . A A . 55 GLY HA3 1 1
7 6769 1 1 55 GLY N N 3.420 -10.390 -12.099 1.00 . A A . 55 GLY N 1 1
7 6770 1 1 55 GLY O O 1.036 -8.580 -12.287 1.00 . A A . 55 GLY O 1 1
7 6771 1 1 56 LYS C C -0.579 -9.188 -8.997 1.00 . A A . 56 LYS C 1 1
7 6772 1 1 56 LYS CA C -0.874 -9.438 -10.472 1.00 . A A . 56 LYS CA 1 1
7 6773 1 1 56 LYS CB C -2.242 -10.108 -10.623 1.00 . A A . 56 LYS CB 1 1
7 6774 1 1 56 LYS CD C -4.228 -10.500 -12.110 1.00 . A A . 56 LYS CD 1 1
7 6775 1 1 56 LYS CE C -4.436 -11.985 -11.856 1.00 . A A . 56 LYS CE 1 1
7 6776 1 1 56 LYS CG C -2.756 -10.126 -12.052 1.00 . A A . 56 LYS CG 1 1
7 6777 1 1 56 LYS H H 0.217 -11.214 -10.841 1.00 . A A . 56 LYS H 1 1
7 6778 1 1 56 LYS HA H -0.888 -8.491 -10.990 1.00 . A A . 56 LYS HA 1 1
7 6779 1 1 56 LYS HB2 H -2.169 -11.129 -10.276 1.00 . A A . 56 LYS HB2 1 1
7 6780 1 1 56 LYS HB3 H -2.958 -9.579 -10.011 1.00 . A A . 56 LYS HB3 1 1
7 6781 1 1 56 LYS HD2 H -4.763 -9.939 -11.359 1.00 . A A . 56 LYS HD2 1 1
7 6782 1 1 56 LYS HD3 H -4.614 -10.253 -13.089 1.00 . A A . 56 LYS HD3 1 1
7 6783 1 1 56 LYS HE2 H -3.616 -12.531 -12.295 1.00 . A A . 56 LYS HE2 1 1
7 6784 1 1 56 LYS HE3 H -4.452 -12.155 -10.790 1.00 . A A . 56 LYS HE3 1 1
7 6785 1 1 56 LYS HG2 H -2.628 -9.144 -12.484 1.00 . A A . 56 LYS HG2 1 1
7 6786 1 1 56 LYS HG3 H -2.188 -10.848 -12.621 1.00 . A A . 56 LYS HG3 1 1
7 6787 1 1 56 LYS HZ1 H -6.520 -11.987 -12.002 1.00 . A A . 56 LYS HZ1 1 1
7 6788 1 1 56 LYS HZ2 H -5.812 -13.497 -12.284 1.00 . A A . 56 LYS HZ2 1 1
7 6789 1 1 56 LYS HZ3 H -5.730 -12.290 -13.467 1.00 . A A . 56 LYS HZ3 1 1
7 6790 1 1 56 LYS N N 0.163 -10.264 -11.078 1.00 . A A . 56 LYS N 1 1
7 6791 1 1 56 LYS NZ N -5.714 -12.474 -12.444 1.00 . A A . 56 LYS NZ 1 1
7 6792 1 1 56 LYS O O 0.251 -9.870 -8.396 1.00 . A A . 56 LYS O 1 1
7 6793 1 1 57 TRP C C -2.344 -7.260 -6.425 1.00 . A A . 57 TRP C 1 1
7 6794 1 1 57 TRP CA C -1.076 -7.869 -7.013 1.00 . A A . 57 TRP CA 1 1
7 6795 1 1 57 TRP CB C 0.094 -6.896 -6.854 1.00 . A A . 57 TRP CB 1 1
7 6796 1 1 57 TRP CD1 C 1.019 -6.892 -4.464 1.00 . A A . 57 TRP CD1 1 1
7 6797 1 1 57 TRP CD2 C -0.404 -5.219 -4.903 1.00 . A A . 57 TRP CD2 1 1
7 6798 1 1 57 TRP CE2 C 0.027 -5.103 -3.568 1.00 . A A . 57 TRP CE2 1 1
7 6799 1 1 57 TRP CE3 C -1.304 -4.275 -5.405 1.00 . A A . 57 TRP CE3 1 1
7 6800 1 1 57 TRP CG C 0.242 -6.370 -5.458 1.00 . A A . 57 TRP CG 1 1
7 6801 1 1 57 TRP CH2 C -1.293 -3.170 -3.248 1.00 . A A . 57 TRP CH2 1 1
7 6802 1 1 57 TRP CZ2 C -0.412 -4.081 -2.730 1.00 . A A . 57 TRP CZ2 1 1
7 6803 1 1 57 TRP CZ3 C -1.740 -3.262 -4.573 1.00 . A A . 57 TRP CZ3 1 1
7 6804 1 1 57 TRP H H -1.912 -7.699 -8.951 1.00 . A A . 57 TRP H 1 1
7 6805 1 1 57 TRP HA H -0.848 -8.782 -6.481 1.00 . A A . 57 TRP HA 1 1
7 6806 1 1 57 TRP HB2 H 1.011 -7.399 -7.120 1.00 . A A . 57 TRP HB2 1 1
7 6807 1 1 57 TRP HB3 H -0.056 -6.055 -7.515 1.00 . A A . 57 TRP HB3 1 1
7 6808 1 1 57 TRP HD1 H 1.634 -7.772 -4.571 1.00 . A A . 57 TRP HD1 1 1
7 6809 1 1 57 TRP HE1 H 1.353 -6.306 -2.474 1.00 . A A . 57 TRP HE1 1 1
7 6810 1 1 57 TRP HE3 H -1.660 -4.328 -6.424 1.00 . A A . 57 TRP HE3 1 1
7 6811 1 1 57 TRP HH2 H -1.660 -2.363 -2.633 1.00 . A A . 57 TRP HH2 1 1
7 6812 1 1 57 TRP HZ2 H -0.077 -3.996 -1.707 1.00 . A A . 57 TRP HZ2 1 1
7 6813 1 1 57 TRP HZ3 H -2.436 -2.523 -4.943 1.00 . A A . 57 TRP HZ3 1 1
7 6814 1 1 57 TRP N N -1.264 -8.208 -8.419 1.00 . A A . 57 TRP N 1 1
7 6815 1 1 57 TRP NE1 N 0.894 -6.135 -3.324 1.00 . A A . 57 TRP NE1 1 1
7 6816 1 1 57 TRP O O -2.948 -6.367 -7.019 1.00 . A A . 57 TRP O 1 1
7 6817 1 1 58 PHE C C -3.594 -6.647 -3.230 1.00 . A A . 58 PHE C 1 1
7 6818 1 1 58 PHE CA C -3.939 -7.253 -4.587 1.00 . A A . 58 PHE CA 1 1
7 6819 1 1 58 PHE CB C -4.955 -8.383 -4.409 1.00 . A A . 58 PHE CB 1 1
7 6820 1 1 58 PHE CD1 C -6.317 -8.275 -6.514 1.00 . A A . 58 PHE CD1 1 1
7 6821 1 1 58 PHE CD2 C -4.992 -10.218 -6.120 1.00 . A A . 58 PHE CD2 1 1
7 6822 1 1 58 PHE CE1 C -6.757 -8.814 -7.709 1.00 . A A . 58 PHE CE1 1 1
7 6823 1 1 58 PHE CE2 C -5.428 -10.762 -7.314 1.00 . A A . 58 PHE CE2 1 1
7 6824 1 1 58 PHE CG C -5.431 -8.970 -5.707 1.00 . A A . 58 PHE CG 1 1
7 6825 1 1 58 PHE CZ C -6.311 -10.059 -8.109 1.00 . A A . 58 PHE CZ 1 1
7 6826 1 1 58 PHE H H -2.218 -8.461 -4.831 1.00 . A A . 58 PHE H 1 1
7 6827 1 1 58 PHE HA H -4.372 -6.486 -5.211 1.00 . A A . 58 PHE HA 1 1
7 6828 1 1 58 PHE HB2 H -4.504 -9.176 -3.832 1.00 . A A . 58 PHE HB2 1 1
7 6829 1 1 58 PHE HB3 H -5.816 -8.003 -3.880 1.00 . A A . 58 PHE HB3 1 1
7 6830 1 1 58 PHE HD1 H -6.666 -7.302 -6.203 1.00 . A A . 58 PHE HD1 1 1
7 6831 1 1 58 PHE HD2 H -4.301 -10.769 -5.498 1.00 . A A . 58 PHE HD2 1 1
7 6832 1 1 58 PHE HE1 H -7.447 -8.262 -8.329 1.00 . A A . 58 PHE HE1 1 1
7 6833 1 1 58 PHE HE2 H -5.077 -11.735 -7.624 1.00 . A A . 58 PHE HE2 1 1
7 6834 1 1 58 PHE HZ H -6.653 -10.482 -9.042 1.00 . A A . 58 PHE HZ 1 1
7 6835 1 1 58 PHE N N -2.742 -7.749 -5.255 1.00 . A A . 58 PHE N 1 1
7 6836 1 1 58 PHE O O -3.074 -7.329 -2.346 1.00 . A A . 58 PHE O 1 1
7 6837 1 1 59 CYS C C -4.046 -5.491 -0.623 1.00 . A A . 59 CYS C 1 1
7 6838 1 1 59 CYS CA C -3.605 -4.659 -1.824 1.00 . A A . 59 CYS CA 1 1
7 6839 1 1 59 CYS CB C -4.311 -3.303 -1.807 1.00 . A A . 59 CYS CB 1 1
7 6840 1 1 59 CYS H H -4.299 -4.868 -3.813 1.00 . A A . 59 CYS H 1 1
7 6841 1 1 59 CYS HA H -2.539 -4.501 -1.764 1.00 . A A . 59 CYS HA 1 1
7 6842 1 1 59 CYS HB2 H -3.848 -2.673 -1.061 1.00 . A A . 59 CYS HB2 1 1
7 6843 1 1 59 CYS HB3 H -4.207 -2.839 -2.777 1.00 . A A . 59 CYS HB3 1 1
7 6844 1 1 59 CYS N N -3.885 -5.360 -3.072 1.00 . A A . 59 CYS N 1 1
7 6845 1 1 59 CYS O O -4.931 -6.342 -0.717 1.00 . A A . 59 CYS O 1 1
7 6846 1 1 59 CYS SG S -6.090 -3.395 -1.423 1.00 . A A . 59 CYS SG 1 1
7 6847 1 1 60 PRO C C -5.099 -5.582 2.330 1.00 . A A . 60 PRO C 1 1
7 6848 1 1 60 PRO CA C -3.727 -5.952 1.776 1.00 . A A . 60 PRO CA 1 1
7 6849 1 1 60 PRO CB C -2.623 -5.496 2.734 1.00 . A A . 60 PRO CB 1 1
7 6850 1 1 60 PRO CD C -2.351 -4.239 0.719 1.00 . A A . 60 PRO CD 1 1
7 6851 1 1 60 PRO CG C -2.196 -4.167 2.213 1.00 . A A . 60 PRO CG 1 1
7 6852 1 1 60 PRO HA H -3.671 -7.023 1.644 1.00 . A A . 60 PRO HA 1 1
7 6853 1 1 60 PRO HB2 H -3.021 -5.419 3.736 1.00 . A A . 60 PRO HB2 1 1
7 6854 1 1 60 PRO HB3 H -1.811 -6.207 2.717 1.00 . A A . 60 PRO HB3 1 1
7 6855 1 1 60 PRO HD2 H -2.652 -3.279 0.325 1.00 . A A . 60 PRO HD2 1 1
7 6856 1 1 60 PRO HD3 H -1.431 -4.567 0.259 1.00 . A A . 60 PRO HD3 1 1
7 6857 1 1 60 PRO HG2 H -2.828 -3.393 2.619 1.00 . A A . 60 PRO HG2 1 1
7 6858 1 1 60 PRO HG3 H -1.163 -3.986 2.473 1.00 . A A . 60 PRO HG3 1 1
7 6859 1 1 60 PRO N N -3.416 -5.239 0.534 1.00 . A A . 60 PRO N 1 1
7 6860 1 1 60 PRO O O -5.487 -6.034 3.407 1.00 . A A . 60 PRO O 1 1
7 6861 1 1 61 ARG C C -8.239 -5.045 1.205 1.00 . A A . 61 ARG C 1 1
7 6862 1 1 61 ARG CA C -7.157 -4.324 2.003 1.00 . A A . 61 ARG CA 1 1
7 6863 1 1 61 ARG CB C -7.303 -2.812 1.830 1.00 . A A . 61 ARG CB 1 1
7 6864 1 1 61 ARG CD C -7.252 -0.564 2.953 1.00 . A A . 61 ARG CD 1 1
7 6865 1 1 61 ARG CG C -6.787 -2.010 3.014 1.00 . A A . 61 ARG CG 1 1
7 6866 1 1 61 ARG CZ C -8.451 -0.147 0.847 1.00 . A A . 61 ARG CZ 1 1
7 6867 1 1 61 ARG H H -5.464 -4.429 0.737 1.00 . A A . 61 ARG H 1 1
7 6868 1 1 61 ARG HA H -7.273 -4.571 3.048 1.00 . A A . 61 ARG HA 1 1
7 6869 1 1 61 ARG HB2 H -6.753 -2.507 0.951 1.00 . A A . 61 ARG HB2 1 1
7 6870 1 1 61 ARG HB3 H -8.347 -2.576 1.691 1.00 . A A . 61 ARG HB3 1 1
7 6871 1 1 61 ARG HD2 H -8.225 -0.492 3.416 1.00 . A A . 61 ARG HD2 1 1
7 6872 1 1 61 ARG HD3 H -6.549 0.050 3.496 1.00 . A A . 61 ARG HD3 1 1
7 6873 1 1 61 ARG HE H -6.542 0.323 1.184 1.00 . A A . 61 ARG HE 1 1
7 6874 1 1 61 ARG HG2 H -7.155 -2.456 3.926 1.00 . A A . 61 ARG HG2 1 1
7 6875 1 1 61 ARG HG3 H -5.708 -2.033 3.009 1.00 . A A . 61 ARG HG3 1 1
7 6876 1 1 61 ARG HH11 H -9.552 -1.033 2.291 1.00 . A A . 61 ARG HH11 1 1
7 6877 1 1 61 ARG HH12 H -10.385 -0.733 0.802 1.00 . A A . 61 ARG HH12 1 1
7 6878 1 1 61 ARG HH21 H -7.628 0.723 -0.781 1.00 . A A . 61 ARG HH21 1 1
7 6879 1 1 61 ARG HH22 H -9.289 0.264 -0.946 1.00 . A A . 61 ARG HH22 1 1
7 6880 1 1 61 ARG N N -5.828 -4.756 1.586 1.00 . A A . 61 ARG N 1 1
7 6881 1 1 61 ARG NE N -7.345 -0.076 1.579 1.00 . A A . 61 ARG NE 1 1
7 6882 1 1 61 ARG NH1 N -9.553 -0.682 1.355 1.00 . A A . 61 ARG NH1 1 1
7 6883 1 1 61 ARG NH2 N -8.457 0.318 -0.396 1.00 . A A . 61 ARG NH2 1 1
7 6884 1 1 61 ARG O O -9.388 -5.136 1.637 1.00 . A A . 61 ARG O 1 1
7 6885 1 1 62 CYS C C -8.635 -7.778 -0.676 1.00 . A A . 62 CYS C 1 1
7 6886 1 1 62 CYS CA C -8.800 -6.268 -0.824 1.00 . A A . 62 CYS CA 1 1
7 6887 1 1 62 CYS CB C -8.594 -5.862 -2.284 1.00 . A A . 62 CYS CB 1 1
7 6888 1 1 62 CYS H H -6.932 -5.452 -0.254 1.00 . A A . 62 CYS H 1 1
7 6889 1 1 62 CYS HA H -9.800 -5.997 -0.522 1.00 . A A . 62 CYS HA 1 1
7 6890 1 1 62 CYS HB2 H -7.557 -6.013 -2.549 1.00 . A A . 62 CYS HB2 1 1
7 6891 1 1 62 CYS HB3 H -9.214 -6.482 -2.914 1.00 . A A . 62 CYS HB3 1 1
7 6892 1 1 62 CYS N N -7.863 -5.556 0.037 1.00 . A A . 62 CYS N 1 1
7 6893 1 1 62 CYS O O -9.614 -8.524 -0.686 1.00 . A A . 62 CYS O 1 1
7 6894 1 1 62 CYS SG S -9.006 -4.123 -2.638 1.00 . A A . 62 CYS SG 1 1
7 6895 1 1 63 SER C C -7.196 -10.069 1.070 1.00 . A A . 63 SER C 1 1
7 6896 1 1 63 SER CA C -7.095 -9.641 -0.391 1.00 . A A . 63 SER CA 1 1
7 6897 1 1 63 SER CB C -5.697 -9.952 -0.930 1.00 . A A . 63 SER CB 1 1
7 6898 1 1 63 SER H H -6.651 -7.576 -0.537 1.00 . A A . 63 SER H 1 1
7 6899 1 1 63 SER HA H -7.824 -10.192 -0.967 1.00 . A A . 63 SER HA 1 1
7 6900 1 1 63 SER HB2 H -5.459 -9.263 -1.726 1.00 . A A . 63 SER HB2 1 1
7 6901 1 1 63 SER HB3 H -4.975 -9.846 -0.133 1.00 . A A . 63 SER HB3 1 1
7 6902 1 1 63 SER HG H -4.718 -11.484 -1.660 1.00 . A A . 63 SER HG 1 1
7 6903 1 1 63 SER N N -7.389 -8.221 -0.538 1.00 . A A . 63 SER N 1 1
7 6904 1 1 63 SER O O -6.596 -11.063 1.479 1.00 . A A . 63 SER O 1 1
7 6905 1 1 63 SER OG O -5.628 -11.274 -1.436 1.00 . A A . 63 SER OG 1 1
7 6906 1 1 64 GLN C C -8.109 -11.116 3.511 1.00 . A A . 64 GLN C 1 1
7 6907 1 1 64 GLN CA C -8.138 -9.611 3.266 1.00 . A A . 64 GLN CA 1 1
7 6908 1 1 64 GLN CB C -9.459 -9.026 3.770 1.00 . A A . 64 GLN CB 1 1
7 6909 1 1 64 GLN CD C -11.941 -8.781 3.365 1.00 . A A . 64 GLN CD 1 1
7 6910 1 1 64 GLN CG C -10.679 -9.551 3.029 1.00 . A A . 64 GLN CG 1 1
7 6911 1 1 64 GLN H H -8.412 -8.533 1.465 1.00 . A A . 64 GLN H 1 1
7 6912 1 1 64 GLN HA H -7.324 -9.155 3.807 1.00 . A A . 64 GLN HA 1 1
7 6913 1 1 64 GLN HB2 H -9.569 -9.265 4.817 1.00 . A A . 64 GLN HB2 1 1
7 6914 1 1 64 GLN HB3 H -9.430 -7.952 3.655 1.00 . A A . 64 GLN HB3 1 1
7 6915 1 1 64 GLN HE21 H -12.303 -9.997 4.896 1.00 . A A . 64 GLN HE21 1 1
7 6916 1 1 64 GLN HE22 H -13.459 -8.737 4.648 1.00 . A A . 64 GLN HE22 1 1
7 6917 1 1 64 GLN HG2 H -10.500 -9.472 1.967 1.00 . A A . 64 GLN HG2 1 1
7 6918 1 1 64 GLN HG3 H -10.825 -10.588 3.293 1.00 . A A . 64 GLN HG3 1 1
7 6919 1 1 64 GLN N N -7.959 -9.311 1.850 1.00 . A A . 64 GLN N 1 1
7 6920 1 1 64 GLN NE2 N -12.639 -9.216 4.408 1.00 . A A . 64 GLN NE2 1 1
7 6921 1 1 64 GLN O O -7.505 -11.585 4.475 1.00 . A A . 64 GLN O 1 1
7 6922 1 1 64 GLN OE1 O -12.285 -7.808 2.695 1.00 . A A . 64 GLN OE1 1 1
7 6923 1 1 65 GLU C C -7.614 -13.965 2.073 1.00 . A A . 65 GLU C 1 1
7 6924 1 1 65 GLU CA C -8.816 -13.319 2.757 1.00 . A A . 65 GLU CA 1 1
7 6925 1 1 65 GLU CB C -10.112 -13.861 2.152 1.00 . A A . 65 GLU CB 1 1
7 6926 1 1 65 GLU CD C -10.723 -15.603 3.876 1.00 . A A . 65 GLU CD 1 1
7 6927 1 1 65 GLU CG C -10.345 -15.336 2.432 1.00 . A A . 65 GLU CG 1 1
7 6928 1 1 65 GLU H H -9.229 -11.435 1.885 1.00 . A A . 65 GLU H 1 1
7 6929 1 1 65 GLU HA H -8.790 -13.564 3.808 1.00 . A A . 65 GLU HA 1 1
7 6930 1 1 65 GLU HB2 H -10.945 -13.303 2.555 1.00 . A A . 65 GLU HB2 1 1
7 6931 1 1 65 GLU HB3 H -10.082 -13.720 1.081 1.00 . A A . 65 GLU HB3 1 1
7 6932 1 1 65 GLU HG2 H -11.143 -15.689 1.796 1.00 . A A . 65 GLU HG2 1 1
7 6933 1 1 65 GLU HG3 H -9.439 -15.880 2.206 1.00 . A A . 65 GLU HG3 1 1
7 6934 1 1 65 GLU N N -8.766 -11.867 2.633 1.00 . A A . 65 GLU N 1 1
7 6935 1 1 65 GLU O O -7.703 -14.410 0.929 1.00 . A A . 65 GLU O 1 1
7 6936 1 1 65 GLU OE1 O -9.997 -15.133 4.776 1.00 . A A . 65 GLU OE1 1 1
7 6937 1 1 65 GLU OE2 O -11.745 -16.283 4.106 1.00 . A A . 65 GLU OE2 1 1
7 6938 1 1 66 SER C C -4.213 -14.751 3.333 1.00 . A A . 66 SER C 1 1
7 6939 1 1 66 SER CA C -5.269 -14.597 2.243 1.00 . A A . 66 SER CA 1 1
7 6940 1 1 66 SER CB C -4.722 -13.732 1.105 1.00 . A A . 66 SER CB 1 1
7 6941 1 1 66 SER H H -6.483 -13.638 3.689 1.00 . A A . 66 SER H 1 1
7 6942 1 1 66 SER HA H -5.514 -15.574 1.854 1.00 . A A . 66 SER HA 1 1
7 6943 1 1 66 SER HB2 H -5.545 -13.282 0.571 1.00 . A A . 66 SER HB2 1 1
7 6944 1 1 66 SER HB3 H -4.093 -12.956 1.518 1.00 . A A . 66 SER HB3 1 1
7 6945 1 1 66 SER HG H -4.438 -14.601 -0.627 1.00 . A A . 66 SER HG 1 1
7 6946 1 1 66 SER N N -6.491 -14.010 2.782 1.00 . A A . 66 SER N 1 1
7 6947 1 1 66 SER O O -3.853 -13.785 4.005 1.00 . A A . 66 SER O 1 1
7 6948 1 1 66 SER OG O -3.957 -14.506 0.198 1.00 . A A . 66 SER OG 1 1
7 6949 1 1 67 GLY C C -2.348 -17.703 4.604 1.00 . A A . 67 GLY C 1 1
7 6950 1 1 67 GLY CA C -2.711 -16.234 4.512 1.00 . A A . 67 GLY CA 1 1
7 6951 1 1 67 GLY H H -4.045 -16.706 2.937 1.00 . A A . 67 GLY H 1 1
7 6952 1 1 67 GLY HA2 H -1.823 -15.669 4.271 1.00 . A A . 67 GLY HA2 1 1
7 6953 1 1 67 GLY HA3 H -3.085 -15.907 5.471 1.00 . A A . 67 GLY HA3 1 1
7 6954 1 1 67 GLY N N -3.720 -15.974 3.502 1.00 . A A . 67 GLY N 1 1
7 6955 1 1 67 GLY O O -3.113 -18.580 4.203 1.00 . A A . 67 GLY O 1 1
7 6956 1 1 68 PRO C C -1.437 -20.137 6.359 1.00 . A A . 68 PRO C 1 1
7 6957 1 1 68 PRO CA C -0.663 -19.361 5.299 1.00 . A A . 68 PRO CA 1 1
7 6958 1 1 68 PRO CB C 0.793 -19.171 5.731 1.00 . A A . 68 PRO CB 1 1
7 6959 1 1 68 PRO CD C -0.190 -16.994 5.643 1.00 . A A . 68 PRO CD 1 1
7 6960 1 1 68 PRO CG C 0.824 -17.828 6.375 1.00 . A A . 68 PRO CG 1 1
7 6961 1 1 68 PRO HA H -0.695 -19.902 4.364 1.00 . A A . 68 PRO HA 1 1
7 6962 1 1 68 PRO HB2 H 1.069 -19.951 6.427 1.00 . A A . 68 PRO HB2 1 1
7 6963 1 1 68 PRO HB3 H 1.437 -19.208 4.865 1.00 . A A . 68 PRO HB3 1 1
7 6964 1 1 68 PRO HD2 H -0.667 -16.300 6.319 1.00 . A A . 68 PRO HD2 1 1
7 6965 1 1 68 PRO HD3 H 0.277 -16.465 4.825 1.00 . A A . 68 PRO HD3 1 1
7 6966 1 1 68 PRO HG2 H 0.557 -17.914 7.417 1.00 . A A . 68 PRO HG2 1 1
7 6967 1 1 68 PRO HG3 H 1.809 -17.396 6.274 1.00 . A A . 68 PRO HG3 1 1
7 6968 1 1 68 PRO N N -1.153 -17.989 5.143 1.00 . A A . 68 PRO N 1 1
7 6969 1 1 68 PRO O O -1.637 -21.345 6.236 1.00 . A A . 68 PRO O 1 1
7 6970 1 1 69 SER C C -3.908 -20.685 7.965 1.00 . A A . 69 SER C 1 1
7 6971 1 1 69 SER CA C -2.619 -20.058 8.486 1.00 . A A . 69 SER CA 1 1
7 6972 1 1 69 SER CB C -2.941 -19.027 9.570 1.00 . A A . 69 SER CB 1 1
7 6973 1 1 69 SER H H -1.678 -18.474 7.443 1.00 . A A . 69 SER H 1 1
7 6974 1 1 69 SER HA H -2.001 -20.834 8.912 1.00 . A A . 69 SER HA 1 1
7 6975 1 1 69 SER HB2 H -3.318 -18.128 9.108 1.00 . A A . 69 SER HB2 1 1
7 6976 1 1 69 SER HB3 H -3.690 -19.431 10.235 1.00 . A A . 69 SER HB3 1 1
7 6977 1 1 69 SER HG H -1.334 -17.962 9.916 1.00 . A A . 69 SER HG 1 1
7 6978 1 1 69 SER N N -1.869 -19.434 7.401 1.00 . A A . 69 SER N 1 1
7 6979 1 1 69 SER O O -4.761 -19.999 7.401 1.00 . A A . 69 SER O 1 1
7 6980 1 1 69 SER OG O -1.786 -18.704 10.325 1.00 . A A . 69 SER OG 1 1
7 6981 1 1 70 SER C C -6.250 -22.840 8.829 1.00 . A A . 70 SER C 1 1
7 6982 1 1 70 SER CA C -5.226 -22.715 7.705 1.00 . A A . 70 SER CA 1 1
7 6983 1 1 70 SER CB C -4.838 -24.104 7.196 1.00 . A A . 70 SER CB 1 1
7 6984 1 1 70 SER H H -3.328 -22.485 8.614 1.00 . A A . 70 SER H 1 1
7 6985 1 1 70 SER HA H -5.666 -22.154 6.894 1.00 . A A . 70 SER HA 1 1
7 6986 1 1 70 SER HB2 H -4.237 -24.003 6.305 1.00 . A A . 70 SER HB2 1 1
7 6987 1 1 70 SER HB3 H -4.269 -24.618 7.957 1.00 . A A . 70 SER HB3 1 1
7 6988 1 1 70 SER HG H -6.552 -24.931 7.661 1.00 . A A . 70 SER HG 1 1
7 6989 1 1 70 SER N N -4.043 -21.993 8.158 1.00 . A A . 70 SER N 1 1
7 6990 1 1 70 SER O O -7.390 -22.398 8.698 1.00 . A A . 70 SER O 1 1
7 6991 1 1 70 SER OG O -5.987 -24.874 6.886 1.00 . A A . 70 SER OG 1 1
7 6992 1 1 71 GLY C C -5.995 -23.562 12.395 1.00 . A A . 71 GLY C 1 1
7 6993 1 1 71 GLY CA C -6.724 -23.622 11.068 1.00 . A A . 71 GLY CA 1 1
7 6994 1 1 71 GLY H H -4.912 -23.781 9.984 1.00 . A A . 71 GLY H 1 1
7 6995 1 1 71 GLY HA2 H -7.473 -22.845 11.045 1.00 . A A . 71 GLY HA2 1 1
7 6996 1 1 71 GLY HA3 H -7.213 -24.582 10.982 1.00 . A A . 71 GLY HA3 1 1
7 6997 1 1 71 GLY N N -5.833 -23.448 9.936 1.00 . A A . 71 GLY N 1 1
7 6998 1 1 71 GLY O O -5.271 -24.501 12.724 1.00 . A A . 71 GLY O 1 1
7 6999 2 2 1 ZN ZN ZN 2.230 4.465 3.436 1.00 . B A . 201 ZN ZN 1 1
7 7000 3 2 1 ZN ZN ZN -7.139 -2.999 -3.455 1.00 . C A . 401 ZN ZN 1 1
8 7001 1 1 1 GLY C C 3.961 10.309 -15.758 1.00 . A A . 1 GLY C 1 1
8 7002 1 1 1 GLY CA C 3.854 10.800 -17.188 1.00 . A A . 1 GLY CA 1 1
8 7003 1 1 1 GLY H1 H 3.281 8.957 -18.060 1.00 . A A . 1 GLY H1 1 1
8 7004 1 1 1 GLY HA2 H 4.671 11.476 -17.388 1.00 . A A . 1 GLY HA2 1 1
8 7005 1 1 1 GLY HA3 H 2.922 11.334 -17.305 1.00 . A A . 1 GLY HA3 1 1
8 7006 1 1 1 GLY N N 3.895 9.715 -18.152 1.00 . A A . 1 GLY N 1 1
8 7007 1 1 1 GLY O O 5.047 9.965 -15.292 1.00 . A A . 1 GLY O 1 1
8 7008 1 1 2 SER C C 3.827 10.592 -12.835 1.00 . A A . 2 SER C 1 1
8 7009 1 1 2 SER CA C 2.803 9.831 -13.671 1.00 . A A . 2 SER CA 1 1
8 7010 1 1 2 SER CB C 3.078 8.328 -13.592 1.00 . A A . 2 SER CB 1 1
8 7011 1 1 2 SER H H 1.996 10.565 -15.486 1.00 . A A . 2 SER H 1 1
8 7012 1 1 2 SER HA H 1.816 10.029 -13.279 1.00 . A A . 2 SER HA 1 1
8 7013 1 1 2 SER HB2 H 4.045 8.118 -14.023 1.00 . A A . 2 SER HB2 1 1
8 7014 1 1 2 SER HB3 H 3.071 8.018 -12.557 1.00 . A A . 2 SER HB3 1 1
8 7015 1 1 2 SER HG H 1.515 8.197 -14.765 1.00 . A A . 2 SER HG 1 1
8 7016 1 1 2 SER N N 2.831 10.278 -15.059 1.00 . A A . 2 SER N 1 1
8 7017 1 1 2 SER O O 4.518 10.010 -11.999 1.00 . A A . 2 SER O 1 1
8 7018 1 1 2 SER OG O 2.094 7.591 -14.296 1.00 . A A . 2 SER OG 1 1
8 7019 1 1 3 SER C C 4.134 13.611 -11.319 1.00 . A A . 3 SER C 1 1
8 7020 1 1 3 SER CA C 4.860 12.739 -12.338 1.00 . A A . 3 SER CA 1 1
8 7021 1 1 3 SER CB C 5.648 13.619 -13.310 1.00 . A A . 3 SER CB 1 1
8 7022 1 1 3 SER H H 3.340 12.304 -13.746 1.00 . A A . 3 SER H 1 1
8 7023 1 1 3 SER HA H 5.548 12.091 -11.815 1.00 . A A . 3 SER HA 1 1
8 7024 1 1 3 SER HB2 H 4.963 14.098 -13.994 1.00 . A A . 3 SER HB2 1 1
8 7025 1 1 3 SER HB3 H 6.187 14.373 -12.754 1.00 . A A . 3 SER HB3 1 1
8 7026 1 1 3 SER HG H 6.268 12.768 -14.962 1.00 . A A . 3 SER HG 1 1
8 7027 1 1 3 SER N N 3.918 11.897 -13.067 1.00 . A A . 3 SER N 1 1
8 7028 1 1 3 SER O O 2.906 13.601 -11.239 1.00 . A A . 3 SER O 1 1
8 7029 1 1 3 SER OG O 6.576 12.851 -14.057 1.00 . A A . 3 SER OG 1 1
8 7030 1 1 4 GLY C C 4.543 16.704 -9.835 1.00 . A A . 4 GLY C 1 1
8 7031 1 1 4 GLY CA C 4.316 15.235 -9.537 1.00 . A A . 4 GLY CA 1 1
8 7032 1 1 4 GLY H H 5.876 14.335 -10.649 1.00 . A A . 4 GLY H 1 1
8 7033 1 1 4 GLY HA2 H 3.253 15.048 -9.491 1.00 . A A . 4 GLY HA2 1 1
8 7034 1 1 4 GLY HA3 H 4.753 15.003 -8.577 1.00 . A A . 4 GLY HA3 1 1
8 7035 1 1 4 GLY N N 4.902 14.367 -10.541 1.00 . A A . 4 GLY N 1 1
8 7036 1 1 4 GLY O O 5.574 17.078 -10.393 1.00 . A A . 4 GLY O 1 1
8 7037 1 1 5 SER C C 4.647 19.621 -8.722 1.00 . A A . 5 SER C 1 1
8 7038 1 1 5 SER CA C 3.673 18.974 -9.702 1.00 . A A . 5 SER CA 1 1
8 7039 1 1 5 SER CB C 2.296 19.627 -9.576 1.00 . A A . 5 SER CB 1 1
8 7040 1 1 5 SER H H 2.778 17.178 -9.024 1.00 . A A . 5 SER H 1 1
8 7041 1 1 5 SER HA H 4.041 19.120 -10.706 1.00 . A A . 5 SER HA 1 1
8 7042 1 1 5 SER HB2 H 2.385 20.687 -9.760 1.00 . A A . 5 SER HB2 1 1
8 7043 1 1 5 SER HB3 H 1.626 19.190 -10.303 1.00 . A A . 5 SER HB3 1 1
8 7044 1 1 5 SER HG H 1.759 18.494 -8.070 1.00 . A A . 5 SER HG 1 1
8 7045 1 1 5 SER N N 3.576 17.538 -9.465 1.00 . A A . 5 SER N 1 1
8 7046 1 1 5 SER O O 4.240 20.176 -7.701 1.00 . A A . 5 SER O 1 1
8 7047 1 1 5 SER OG O 1.755 19.431 -8.281 1.00 . A A . 5 SER OG 1 1
8 7048 1 1 6 SER C C 6.586 20.003 -6.715 1.00 . A A . 6 SER C 1 1
8 7049 1 1 6 SER CA C 6.969 20.121 -8.187 1.00 . A A . 6 SER CA 1 1
8 7050 1 1 6 SER CB C 7.200 21.589 -8.550 1.00 . A A . 6 SER CB 1 1
8 7051 1 1 6 SER H H 6.197 19.090 -9.868 1.00 . A A . 6 SER H 1 1
8 7052 1 1 6 SER HA H 7.882 19.569 -8.355 1.00 . A A . 6 SER HA 1 1
8 7053 1 1 6 SER HB2 H 6.269 22.129 -8.465 1.00 . A A . 6 SER HB2 1 1
8 7054 1 1 6 SER HB3 H 7.926 22.014 -7.871 1.00 . A A . 6 SER HB3 1 1
8 7055 1 1 6 SER HG H 8.444 21.142 -9.996 1.00 . A A . 6 SER HG 1 1
8 7056 1 1 6 SER N N 5.935 19.546 -9.040 1.00 . A A . 6 SER N 1 1
8 7057 1 1 6 SER O O 6.745 20.947 -5.943 1.00 . A A . 6 SER O 1 1
8 7058 1 1 6 SER OG O 7.684 21.717 -9.875 1.00 . A A . 6 SER OG 1 1
8 7059 1 1 7 GLY C C 6.866 18.400 -4.037 1.00 . A A . 7 GLY C 1 1
8 7060 1 1 7 GLY CA C 5.680 18.613 -4.956 1.00 . A A . 7 GLY CA 1 1
8 7061 1 1 7 GLY H H 5.974 18.117 -6.994 1.00 . A A . 7 GLY H 1 1
8 7062 1 1 7 GLY HA2 H 5.120 19.469 -4.613 1.00 . A A . 7 GLY HA2 1 1
8 7063 1 1 7 GLY HA3 H 5.045 17.740 -4.913 1.00 . A A . 7 GLY HA3 1 1
8 7064 1 1 7 GLY N N 6.078 18.834 -6.334 1.00 . A A . 7 GLY N 1 1
8 7065 1 1 7 GLY O O 7.047 17.313 -3.487 1.00 . A A . 7 GLY O 1 1
8 7066 1 1 8 ASP C C 8.577 20.003 -1.654 1.00 . A A . 8 ASP C 1 1
8 7067 1 1 8 ASP CA C 8.852 19.362 -3.010 1.00 . A A . 8 ASP CA 1 1
8 7068 1 1 8 ASP CB C 10.045 20.046 -3.679 1.00 . A A . 8 ASP CB 1 1
8 7069 1 1 8 ASP CG C 9.786 21.512 -3.966 1.00 . A A . 8 ASP CG 1 1
8 7070 1 1 8 ASP H H 7.478 20.279 -4.334 1.00 . A A . 8 ASP H 1 1
8 7071 1 1 8 ASP HA H 9.084 18.318 -2.860 1.00 . A A . 8 ASP HA 1 1
8 7072 1 1 8 ASP HB2 H 10.905 19.972 -3.030 1.00 . A A . 8 ASP HB2 1 1
8 7073 1 1 8 ASP HB3 H 10.260 19.547 -4.613 1.00 . A A . 8 ASP HB3 1 1
8 7074 1 1 8 ASP N N 7.676 19.439 -3.869 1.00 . A A . 8 ASP N 1 1
8 7075 1 1 8 ASP O O 9.227 20.976 -1.273 1.00 . A A . 8 ASP O 1 1
8 7076 1 1 8 ASP OD1 O 8.625 21.862 -4.261 1.00 . A A . 8 ASP OD1 1 1
8 7077 1 1 8 ASP OD2 O 10.745 22.309 -3.895 1.00 . A A . 8 ASP OD2 1 1
8 7078 1 1 9 MET C C 6.718 18.857 1.282 1.00 . A A . 9 MET C 1 1
8 7079 1 1 9 MET CA C 7.248 19.971 0.385 1.00 . A A . 9 MET CA 1 1
8 7080 1 1 9 MET CB C 6.198 21.076 0.250 1.00 . A A . 9 MET CB 1 1
8 7081 1 1 9 MET CE C 6.544 24.460 -1.795 1.00 . A A . 9 MET CE 1 1
8 7082 1 1 9 MET CG C 6.795 22.467 0.114 1.00 . A A . 9 MET CG 1 1
8 7083 1 1 9 MET H H 7.125 18.678 -1.286 1.00 . A A . 9 MET H 1 1
8 7084 1 1 9 MET HA H 8.138 20.386 0.833 1.00 . A A . 9 MET HA 1 1
8 7085 1 1 9 MET HB2 H 5.595 20.879 -0.624 1.00 . A A . 9 MET HB2 1 1
8 7086 1 1 9 MET HB3 H 5.565 21.064 1.125 1.00 . A A . 9 MET HB3 1 1
8 7087 1 1 9 MET HE1 H 7.560 24.095 -1.776 1.00 . A A . 9 MET HE1 1 1
8 7088 1 1 9 MET HE2 H 6.096 24.228 -2.750 1.00 . A A . 9 MET HE2 1 1
8 7089 1 1 9 MET HE3 H 6.544 25.531 -1.648 1.00 . A A . 9 MET HE3 1 1
8 7090 1 1 9 MET HG2 H 7.154 22.787 1.081 1.00 . A A . 9 MET HG2 1 1
8 7091 1 1 9 MET HG3 H 7.623 22.422 -0.578 1.00 . A A . 9 MET HG3 1 1
8 7092 1 1 9 MET N N 7.608 19.452 -0.930 1.00 . A A . 9 MET N 1 1
8 7093 1 1 9 MET O O 6.320 17.789 0.817 1.00 . A A . 9 MET O 1 1
8 7094 1 1 9 MET SD S 5.602 23.678 -0.488 1.00 . A A . 9 MET SD 1 1
8 7095 1 1 10 PRO C C 4.724 17.940 3.522 1.00 . A A . 10 PRO C 1 1
8 7096 1 1 10 PRO CA C 6.234 18.140 3.590 1.00 . A A . 10 PRO CA 1 1
8 7097 1 1 10 PRO CB C 6.630 18.773 4.926 1.00 . A A . 10 PRO CB 1 1
8 7098 1 1 10 PRO CD C 7.172 20.362 3.224 1.00 . A A . 10 PRO CD 1 1
8 7099 1 1 10 PRO CG C 6.702 20.234 4.647 1.00 . A A . 10 PRO CG 1 1
8 7100 1 1 10 PRO HA H 6.728 17.186 3.481 1.00 . A A . 10 PRO HA 1 1
8 7101 1 1 10 PRO HB2 H 5.879 18.548 5.670 1.00 . A A . 10 PRO HB2 1 1
8 7102 1 1 10 PRO HB3 H 7.587 18.384 5.243 1.00 . A A . 10 PRO HB3 1 1
8 7103 1 1 10 PRO HD2 H 6.716 21.219 2.751 1.00 . A A . 10 PRO HD2 1 1
8 7104 1 1 10 PRO HD3 H 8.249 20.437 3.188 1.00 . A A . 10 PRO HD3 1 1
8 7105 1 1 10 PRO HG2 H 5.725 20.678 4.760 1.00 . A A . 10 PRO HG2 1 1
8 7106 1 1 10 PRO HG3 H 7.408 20.701 5.318 1.00 . A A . 10 PRO HG3 1 1
8 7107 1 1 10 PRO N N 6.713 19.110 2.600 1.00 . A A . 10 PRO N 1 1
8 7108 1 1 10 PRO O O 4.025 18.653 2.802 1.00 . A A . 10 PRO O 1 1
8 7109 1 1 11 VAL C C 1.973 17.945 4.140 1.00 . A A . 11 VAL C 1 1
8 7110 1 1 11 VAL CA C 2.798 16.673 4.304 1.00 . A A . 11 VAL CA 1 1
8 7111 1 1 11 VAL CB C 2.393 15.977 5.617 1.00 . A A . 11 VAL CB 1 1
8 7112 1 1 11 VAL CG1 C 3.154 14.672 5.787 1.00 . A A . 11 VAL CG1 1 1
8 7113 1 1 11 VAL CG2 C 2.628 16.900 6.804 1.00 . A A . 11 VAL CG2 1 1
8 7114 1 1 11 VAL H H 4.834 16.432 4.830 1.00 . A A . 11 VAL H 1 1
8 7115 1 1 11 VAL HA H 2.579 16.005 3.484 1.00 . A A . 11 VAL HA 1 1
8 7116 1 1 11 VAL HB H 1.338 15.749 5.569 1.00 . A A . 11 VAL HB 1 1
8 7117 1 1 11 VAL HG11 H 3.502 14.330 4.823 1.00 . A A . 11 VAL HG11 1 1
8 7118 1 1 11 VAL HG12 H 3.999 14.830 6.441 1.00 . A A . 11 VAL HG12 1 1
8 7119 1 1 11 VAL HG13 H 2.500 13.927 6.217 1.00 . A A . 11 VAL HG13 1 1
8 7120 1 1 11 VAL HG21 H 2.254 17.886 6.572 1.00 . A A . 11 VAL HG21 1 1
8 7121 1 1 11 VAL HG22 H 2.111 16.513 7.670 1.00 . A A . 11 VAL HG22 1 1
8 7122 1 1 11 VAL HG23 H 3.686 16.956 7.012 1.00 . A A . 11 VAL HG23 1 1
8 7123 1 1 11 VAL N N 4.226 16.966 4.277 1.00 . A A . 11 VAL N 1 1
8 7124 1 1 11 VAL O O 2.366 19.016 4.603 1.00 . A A . 11 VAL O 1 1
8 7125 1 1 12 ASP C C -1.367 18.512 2.618 1.00 . A A . 12 ASP C 1 1
8 7126 1 1 12 ASP CA C -0.054 18.958 3.254 1.00 . A A . 12 ASP CA 1 1
8 7127 1 1 12 ASP CB C 0.633 19.994 2.363 1.00 . A A . 12 ASP CB 1 1
8 7128 1 1 12 ASP CG C 1.408 21.023 3.162 1.00 . A A . 12 ASP CG 1 1
8 7129 1 1 12 ASP H H 0.570 16.939 3.133 1.00 . A A . 12 ASP H 1 1
8 7130 1 1 12 ASP HA H -0.267 19.406 4.212 1.00 . A A . 12 ASP HA 1 1
8 7131 1 1 12 ASP HB2 H 1.319 19.490 1.698 1.00 . A A . 12 ASP HB2 1 1
8 7132 1 1 12 ASP HB3 H -0.116 20.509 1.778 1.00 . A A . 12 ASP HB3 1 1
8 7133 1 1 12 ASP N N 0.828 17.819 3.478 1.00 . A A . 12 ASP N 1 1
8 7134 1 1 12 ASP O O -1.429 17.512 1.901 1.00 . A A . 12 ASP O 1 1
8 7135 1 1 12 ASP OD1 O 0.852 21.549 4.149 1.00 . A A . 12 ASP OD1 1 1
8 7136 1 1 12 ASP OD2 O 2.571 21.302 2.801 1.00 . A A . 12 ASP OD2 1 1
8 7137 1 1 13 PRO C C -3.859 19.206 0.845 1.00 . A A . 13 PRO C 1 1
8 7138 1 1 13 PRO CA C -3.773 18.969 2.349 1.00 . A A . 13 PRO CA 1 1
8 7139 1 1 13 PRO CB C -4.684 19.946 3.098 1.00 . A A . 13 PRO CB 1 1
8 7140 1 1 13 PRO CD C -2.440 20.473 3.732 1.00 . A A . 13 PRO CD 1 1
8 7141 1 1 13 PRO CG C -3.794 21.077 3.479 1.00 . A A . 13 PRO CG 1 1
8 7142 1 1 13 PRO HA H -4.071 17.955 2.570 1.00 . A A . 13 PRO HA 1 1
8 7143 1 1 13 PRO HB2 H -5.481 20.271 2.444 1.00 . A A . 13 PRO HB2 1 1
8 7144 1 1 13 PRO HB3 H -5.100 19.460 3.968 1.00 . A A . 13 PRO HB3 1 1
8 7145 1 1 13 PRO HD2 H -1.660 21.155 3.429 1.00 . A A . 13 PRO HD2 1 1
8 7146 1 1 13 PRO HD3 H -2.332 20.211 4.774 1.00 . A A . 13 PRO HD3 1 1
8 7147 1 1 13 PRO HG2 H -3.741 21.792 2.671 1.00 . A A . 13 PRO HG2 1 1
8 7148 1 1 13 PRO HG3 H -4.166 21.550 4.376 1.00 . A A . 13 PRO HG3 1 1
8 7149 1 1 13 PRO N N -2.442 19.268 2.885 1.00 . A A . 13 PRO N 1 1
8 7150 1 1 13 PRO O O -4.921 19.054 0.243 1.00 . A A . 13 PRO O 1 1
8 7151 1 1 14 ASN C C -2.598 18.533 -1.975 1.00 . A A . 14 ASN C 1 1
8 7152 1 1 14 ASN CA C -2.683 19.838 -1.190 1.00 . A A . 14 ASN CA 1 1
8 7153 1 1 14 ASN CB C -1.484 20.727 -1.527 1.00 . A A . 14 ASN CB 1 1
8 7154 1 1 14 ASN CG C -1.295 21.847 -0.522 1.00 . A A . 14 ASN CG 1 1
8 7155 1 1 14 ASN H H -1.919 19.685 0.778 1.00 . A A . 14 ASN H 1 1
8 7156 1 1 14 ASN HA H -3.590 20.353 -1.466 1.00 . A A . 14 ASN HA 1 1
8 7157 1 1 14 ASN HB2 H -0.588 20.124 -1.537 1.00 . A A . 14 ASN HB2 1 1
8 7158 1 1 14 ASN HB3 H -1.630 21.164 -2.503 1.00 . A A . 14 ASN HB3 1 1
8 7159 1 1 14 ASN HD21 H 0.662 21.868 -0.876 1.00 . A A . 14 ASN HD21 1 1
8 7160 1 1 14 ASN HD22 H 0.098 23.009 0.292 1.00 . A A . 14 ASN HD22 1 1
8 7161 1 1 14 ASN N N -2.734 19.580 0.245 1.00 . A A . 14 ASN N 1 1
8 7162 1 1 14 ASN ND2 N -0.053 22.286 -0.352 1.00 . A A . 14 ASN ND2 1 1
8 7163 1 1 14 ASN O O -3.495 18.206 -2.752 1.00 . A A . 14 ASN O 1 1
8 7164 1 1 14 ASN OD1 O -2.254 22.313 0.093 1.00 . A A . 14 ASN OD1 1 1
8 7165 1 1 15 GLU C C -2.275 15.459 -1.928 1.00 . A A . 15 GLU C 1 1
8 7166 1 1 15 GLU CA C -1.314 16.522 -2.454 1.00 . A A . 15 GLU CA 1 1
8 7167 1 1 15 GLU CB C 0.131 16.047 -2.284 1.00 . A A . 15 GLU CB 1 1
8 7168 1 1 15 GLU CD C 2.469 16.029 -3.241 1.00 . A A . 15 GLU CD 1 1
8 7169 1 1 15 GLU CG C 1.099 16.680 -3.269 1.00 . A A . 15 GLU CG 1 1
8 7170 1 1 15 GLU H H -0.835 18.106 -1.133 1.00 . A A . 15 GLU H 1 1
8 7171 1 1 15 GLU HA H -1.510 16.679 -3.503 1.00 . A A . 15 GLU HA 1 1
8 7172 1 1 15 GLU HB2 H 0.460 16.285 -1.283 1.00 . A A . 15 GLU HB2 1 1
8 7173 1 1 15 GLU HB3 H 0.163 14.976 -2.418 1.00 . A A . 15 GLU HB3 1 1
8 7174 1 1 15 GLU HG2 H 0.693 16.584 -4.265 1.00 . A A . 15 GLU HG2 1 1
8 7175 1 1 15 GLU HG3 H 1.209 17.726 -3.025 1.00 . A A . 15 GLU HG3 1 1
8 7176 1 1 15 GLU N N -1.515 17.791 -1.765 1.00 . A A . 15 GLU N 1 1
8 7177 1 1 15 GLU O O -2.517 15.345 -0.726 1.00 . A A . 15 GLU O 1 1
8 7178 1 1 15 GLU OE1 O 3.301 16.437 -2.404 1.00 . A A . 15 GLU OE1 1 1
8 7179 1 1 15 GLU OE2 O 2.708 15.113 -4.055 1.00 . A A . 15 GLU OE2 1 1
8 7180 1 1 16 PRO C C -3.106 12.439 -1.772 1.00 . A A . 16 PRO C 1 1
8 7181 1 1 16 PRO CA C -3.781 13.595 -2.502 1.00 . A A . 16 PRO CA 1 1
8 7182 1 1 16 PRO CB C -4.308 13.133 -3.863 1.00 . A A . 16 PRO CB 1 1
8 7183 1 1 16 PRO CD C -2.594 14.742 -4.299 1.00 . A A . 16 PRO CD 1 1
8 7184 1 1 16 PRO CG C -3.229 13.485 -4.827 1.00 . A A . 16 PRO CG 1 1
8 7185 1 1 16 PRO HA H -4.599 13.968 -1.905 1.00 . A A . 16 PRO HA 1 1
8 7186 1 1 16 PRO HB2 H -4.486 12.067 -3.839 1.00 . A A . 16 PRO HB2 1 1
8 7187 1 1 16 PRO HB3 H -5.227 13.653 -4.092 1.00 . A A . 16 PRO HB3 1 1
8 7188 1 1 16 PRO HD2 H -1.536 14.749 -4.513 1.00 . A A . 16 PRO HD2 1 1
8 7189 1 1 16 PRO HD3 H -3.073 15.613 -4.722 1.00 . A A . 16 PRO HD3 1 1
8 7190 1 1 16 PRO HG2 H -2.502 12.688 -4.871 1.00 . A A . 16 PRO HG2 1 1
8 7191 1 1 16 PRO HG3 H -3.653 13.662 -5.804 1.00 . A A . 16 PRO HG3 1 1
8 7192 1 1 16 PRO N N -2.837 14.663 -2.849 1.00 . A A . 16 PRO N 1 1
8 7193 1 1 16 PRO O O -1.980 12.058 -2.096 1.00 . A A . 16 PRO O 1 1
8 7194 1 1 17 THR C C -3.998 9.474 -0.334 1.00 . A A . 17 THR C 1 1
8 7195 1 1 17 THR CA C -3.268 10.771 -0.007 1.00 . A A . 17 THR CA 1 1
8 7196 1 1 17 THR CB C -3.374 11.041 1.506 1.00 . A A . 17 THR CB 1 1
8 7197 1 1 17 THR CG2 C -2.276 11.988 1.965 1.00 . A A . 17 THR CG2 1 1
8 7198 1 1 17 THR H H -4.691 12.232 -0.573 1.00 . A A . 17 THR H 1 1
8 7199 1 1 17 THR HA H -2.223 10.659 -0.259 1.00 . A A . 17 THR HA 1 1
8 7200 1 1 17 THR HB H -3.264 10.103 2.032 1.00 . A A . 17 THR HB 1 1
8 7201 1 1 17 THR HG1 H -4.537 12.452 2.243 1.00 . A A . 17 THR HG1 1 1
8 7202 1 1 17 THR HG21 H -1.397 11.419 2.228 1.00 . A A . 17 THR HG21 1 1
8 7203 1 1 17 THR HG22 H -2.617 12.543 2.827 1.00 . A A . 17 THR HG22 1 1
8 7204 1 1 17 THR HG23 H -2.036 12.674 1.167 1.00 . A A . 17 THR HG23 1 1
8 7205 1 1 17 THR N N -3.800 11.884 -0.784 1.00 . A A . 17 THR N 1 1
8 7206 1 1 17 THR O O -5.226 9.410 -0.277 1.00 . A A . 17 THR O 1 1
8 7207 1 1 17 THR OG1 O -4.655 11.601 1.814 1.00 . A A . 17 THR OG1 1 1
8 7208 1 1 18 TYR C C -3.531 6.122 0.087 1.00 . A A . 18 TYR C 1 1
8 7209 1 1 18 TYR CA C -3.810 7.144 -1.011 1.00 . A A . 18 TYR CA 1 1
8 7210 1 1 18 TYR CB C -3.248 6.644 -2.343 1.00 . A A . 18 TYR CB 1 1
8 7211 1 1 18 TYR CD1 C -2.599 8.701 -3.655 1.00 . A A . 18 TYR CD1 1 1
8 7212 1 1 18 TYR CD2 C -4.482 7.442 -4.396 1.00 . A A . 18 TYR CD2 1 1
8 7213 1 1 18 TYR CE1 C -2.777 9.590 -4.698 1.00 . A A . 18 TYR CE1 1 1
8 7214 1 1 18 TYR CE2 C -4.667 8.325 -5.442 1.00 . A A . 18 TYR CE2 1 1
8 7215 1 1 18 TYR CG C -3.447 7.614 -3.486 1.00 . A A . 18 TYR CG 1 1
8 7216 1 1 18 TYR CZ C -3.812 9.398 -5.589 1.00 . A A . 18 TYR CZ 1 1
8 7217 1 1 18 TYR H H -2.262 8.553 -0.701 1.00 . A A . 18 TYR H 1 1
8 7218 1 1 18 TYR HA H -4.878 7.270 -1.107 1.00 . A A . 18 TYR HA 1 1
8 7219 1 1 18 TYR HB2 H -2.188 6.471 -2.236 1.00 . A A . 18 TYR HB2 1 1
8 7220 1 1 18 TYR HB3 H -3.735 5.716 -2.606 1.00 . A A . 18 TYR HB3 1 1
8 7221 1 1 18 TYR HD1 H -1.789 8.850 -2.956 1.00 . A A . 18 TYR HD1 1 1
8 7222 1 1 18 TYR HD2 H -5.151 6.601 -4.278 1.00 . A A . 18 TYR HD2 1 1
8 7223 1 1 18 TYR HE1 H -2.108 10.430 -4.813 1.00 . A A . 18 TYR HE1 1 1
8 7224 1 1 18 TYR HE2 H -5.478 8.175 -6.140 1.00 . A A . 18 TYR HE2 1 1
8 7225 1 1 18 TYR HH H -4.933 10.392 -6.793 1.00 . A A . 18 TYR HH 1 1
8 7226 1 1 18 TYR N N -3.235 8.441 -0.674 1.00 . A A . 18 TYR N 1 1
8 7227 1 1 18 TYR O O -4.436 5.713 0.815 1.00 . A A . 18 TYR O 1 1
8 7228 1 1 18 TYR OH O -3.994 10.280 -6.629 1.00 . A A . 18 TYR OH 1 1
8 7229 1 1 19 CYS C C -2.580 5.007 2.534 1.00 . A A . 19 CYS C 1 1
8 7230 1 1 19 CYS CA C -1.870 4.742 1.210 1.00 . A A . 19 CYS CA 1 1
8 7231 1 1 19 CYS CB C -0.354 4.783 1.414 1.00 . A A . 19 CYS CB 1 1
8 7232 1 1 19 CYS H H -1.594 6.078 -0.408 1.00 . A A . 19 CYS H 1 1
8 7233 1 1 19 CYS HA H -2.150 3.762 0.855 1.00 . A A . 19 CYS HA 1 1
8 7234 1 1 19 CYS HB2 H 0.130 4.378 0.537 1.00 . A A . 19 CYS HB2 1 1
8 7235 1 1 19 CYS HB3 H -0.045 5.808 1.549 1.00 . A A . 19 CYS HB3 1 1
8 7236 1 1 19 CYS N N -2.271 5.715 0.201 1.00 . A A . 19 CYS N 1 1
8 7237 1 1 19 CYS O O -3.081 6.106 2.774 1.00 . A A . 19 CYS O 1 1
8 7238 1 1 19 CYS SG S 0.228 3.832 2.854 1.00 . A A . 19 CYS SG 1 1
8 7239 1 1 20 LEU C C -2.604 5.202 5.531 1.00 . A A . 20 LEU C 1 1
8 7240 1 1 20 LEU CA C -3.267 4.114 4.692 1.00 . A A . 20 LEU CA 1 1
8 7241 1 1 20 LEU CB C -3.216 2.779 5.437 1.00 . A A . 20 LEU CB 1 1
8 7242 1 1 20 LEU CD1 C -2.643 0.954 3.817 1.00 . A A . 20 LEU CD1 1 1
8 7243 1 1 20 LEU CD2 C -4.307 0.530 5.636 1.00 . A A . 20 LEU CD2 1 1
8 7244 1 1 20 LEU CG C -3.743 1.564 4.672 1.00 . A A . 20 LEU CG 1 1
8 7245 1 1 20 LEU H H -2.203 3.141 3.144 1.00 . A A . 20 LEU H 1 1
8 7246 1 1 20 LEU HA H -4.299 4.385 4.524 1.00 . A A . 20 LEU HA 1 1
8 7247 1 1 20 LEU HB2 H -2.188 2.585 5.698 1.00 . A A . 20 LEU HB2 1 1
8 7248 1 1 20 LEU HB3 H -3.802 2.882 6.339 1.00 . A A . 20 LEU HB3 1 1
8 7249 1 1 20 LEU HD11 H -1.713 1.469 4.005 1.00 . A A . 20 LEU HD11 1 1
8 7250 1 1 20 LEU HD12 H -2.903 1.050 2.773 1.00 . A A . 20 LEU HD12 1 1
8 7251 1 1 20 LEU HD13 H -2.532 -0.092 4.065 1.00 . A A . 20 LEU HD13 1 1
8 7252 1 1 20 LEU HD21 H -3.516 0.165 6.275 1.00 . A A . 20 LEU HD21 1 1
8 7253 1 1 20 LEU HD22 H -4.726 -0.293 5.076 1.00 . A A . 20 LEU HD22 1 1
8 7254 1 1 20 LEU HD23 H -5.077 0.985 6.240 1.00 . A A . 20 LEU HD23 1 1
8 7255 1 1 20 LEU HG H -4.541 1.879 4.013 1.00 . A A . 20 LEU HG 1 1
8 7256 1 1 20 LEU N N -2.619 3.992 3.391 1.00 . A A . 20 LEU N 1 1
8 7257 1 1 20 LEU O O -3.282 6.016 6.160 1.00 . A A . 20 LEU O 1 1
8 7258 1 1 21 CYS C C -0.971 7.617 5.944 1.00 . A A . 21 CYS C 1 1
8 7259 1 1 21 CYS CA C -0.519 6.201 6.292 1.00 . A A . 21 CYS CA 1 1
8 7260 1 1 21 CYS CB C 0.978 6.050 6.018 1.00 . A A . 21 CYS CB 1 1
8 7261 1 1 21 CYS H H -0.791 4.538 5.012 1.00 . A A . 21 CYS H 1 1
8 7262 1 1 21 CYS HA H -0.703 6.027 7.341 1.00 . A A . 21 CYS HA 1 1
8 7263 1 1 21 CYS HB2 H 1.526 6.695 6.689 1.00 . A A . 21 CYS HB2 1 1
8 7264 1 1 21 CYS HB3 H 1.267 5.025 6.196 1.00 . A A . 21 CYS HB3 1 1
8 7265 1 1 21 CYS N N -1.275 5.213 5.533 1.00 . A A . 21 CYS N 1 1
8 7266 1 1 21 CYS O O -0.642 8.576 6.643 1.00 . A A . 21 CYS O 1 1
8 7267 1 1 21 CYS SG S 1.469 6.478 4.316 1.00 . A A . 21 CYS SG 1 1
8 7268 1 1 22 HIS C C -1.074 9.959 4.029 1.00 . A A . 22 HIS C 1 1
8 7269 1 1 22 HIS CA C -2.226 9.037 4.416 1.00 . A A . 22 HIS CA 1 1
8 7270 1 1 22 HIS CB C -3.066 9.687 5.517 1.00 . A A . 22 HIS CB 1 1
8 7271 1 1 22 HIS CD2 C -4.763 8.215 6.814 1.00 . A A . 22 HIS CD2 1 1
8 7272 1 1 22 HIS CE1 C -6.429 8.319 5.392 1.00 . A A . 22 HIS CE1 1 1
8 7273 1 1 22 HIS CG C -4.363 8.984 5.774 1.00 . A A . 22 HIS CG 1 1
8 7274 1 1 22 HIS H H -1.957 6.939 4.342 1.00 . A A . 22 HIS H 1 1
8 7275 1 1 22 HIS HA H -2.849 8.876 3.549 1.00 . A A . 22 HIS HA 1 1
8 7276 1 1 22 HIS HB2 H -2.501 9.687 6.438 1.00 . A A . 22 HIS HB2 1 1
8 7277 1 1 22 HIS HB3 H -3.289 10.706 5.237 1.00 . A A . 22 HIS HB3 1 1
8 7278 1 1 22 HIS HD1 H -5.450 9.510 4.047 1.00 . A A . 22 HIS HD1 1 1
8 7279 1 1 22 HIS HD2 H -4.179 7.964 7.688 1.00 . A A . 22 HIS HD2 1 1
8 7280 1 1 22 HIS HE1 H -7.392 8.175 4.925 1.00 . A A . 22 HIS HE1 1 1
8 7281 1 1 22 HIS HE2 H -6.630 7.320 7.168 1.00 . A A . 22 HIS HE2 1 1
8 7282 1 1 22 HIS N N -1.728 7.740 4.858 1.00 . A A . 22 HIS N 1 1
8 7283 1 1 22 HIS ND1 N -5.429 9.029 4.900 1.00 . A A . 22 HIS ND1 1 1
8 7284 1 1 22 HIS NE2 N -6.050 7.815 6.552 1.00 . A A . 22 HIS NE2 1 1
8 7285 1 1 22 HIS O O -0.958 11.071 4.542 1.00 . A A . 22 HIS O 1 1
8 7286 1 1 23 GLN C C 0.748 10.688 1.211 1.00 . A A . 23 GLN C 1 1
8 7287 1 1 23 GLN CA C 0.919 10.269 2.667 1.00 . A A . 23 GLN CA 1 1
8 7288 1 1 23 GLN CB C 2.210 9.465 2.831 1.00 . A A . 23 GLN CB 1 1
8 7289 1 1 23 GLN CD C 3.731 10.693 4.431 1.00 . A A . 23 GLN CD 1 1
8 7290 1 1 23 GLN CG C 2.789 9.522 4.235 1.00 . A A . 23 GLN CG 1 1
8 7291 1 1 23 GLN H H -0.371 8.593 2.749 1.00 . A A . 23 GLN H 1 1
8 7292 1 1 23 GLN HA H 0.979 11.156 3.279 1.00 . A A . 23 GLN HA 1 1
8 7293 1 1 23 GLN HB2 H 2.010 8.432 2.588 1.00 . A A . 23 GLN HB2 1 1
8 7294 1 1 23 GLN HB3 H 2.950 9.850 2.144 1.00 . A A . 23 GLN HB3 1 1
8 7295 1 1 23 GLN HE21 H 5.209 9.680 3.570 1.00 . A A . 23 GLN HE21 1 1
8 7296 1 1 23 GLN HE22 H 5.604 11.274 4.104 1.00 . A A . 23 GLN HE22 1 1
8 7297 1 1 23 GLN HG2 H 1.977 9.611 4.942 1.00 . A A . 23 GLN HG2 1 1
8 7298 1 1 23 GLN HG3 H 3.331 8.607 4.425 1.00 . A A . 23 GLN HG3 1 1
8 7299 1 1 23 GLN N N -0.225 9.487 3.121 1.00 . A A . 23 GLN N 1 1
8 7300 1 1 23 GLN NE2 N 4.974 10.533 3.991 1.00 . A A . 23 GLN NE2 1 1
8 7301 1 1 23 GLN O O -0.192 10.264 0.538 1.00 . A A . 23 GLN O 1 1
8 7302 1 1 23 GLN OE1 O 3.347 11.731 4.971 1.00 . A A . 23 GLN OE1 1 1
8 7303 1 1 24 VAL C C 2.378 11.066 -1.580 1.00 . A A . 24 VAL C 1 1
8 7304 1 1 24 VAL CA C 1.614 12.000 -0.648 1.00 . A A . 24 VAL CA 1 1
8 7305 1 1 24 VAL CB C 2.198 13.420 -0.771 1.00 . A A . 24 VAL CB 1 1
8 7306 1 1 24 VAL CG1 C 1.532 14.359 0.223 1.00 . A A . 24 VAL CG1 1 1
8 7307 1 1 24 VAL CG2 C 3.705 13.396 -0.568 1.00 . A A . 24 VAL CG2 1 1
8 7308 1 1 24 VAL H H 2.389 11.826 1.314 1.00 . A A . 24 VAL H 1 1
8 7309 1 1 24 VAL HA H 0.579 12.031 -0.954 1.00 . A A . 24 VAL HA 1 1
8 7310 1 1 24 VAL HB H 1.995 13.785 -1.768 1.00 . A A . 24 VAL HB 1 1
8 7311 1 1 24 VAL HG11 H 0.550 14.627 -0.137 1.00 . A A . 24 VAL HG11 1 1
8 7312 1 1 24 VAL HG12 H 1.445 13.867 1.181 1.00 . A A . 24 VAL HG12 1 1
8 7313 1 1 24 VAL HG13 H 2.131 15.252 0.331 1.00 . A A . 24 VAL HG13 1 1
8 7314 1 1 24 VAL HG21 H 3.939 12.827 0.319 1.00 . A A . 24 VAL HG21 1 1
8 7315 1 1 24 VAL HG22 H 4.177 12.937 -1.425 1.00 . A A . 24 VAL HG22 1 1
8 7316 1 1 24 VAL HG23 H 4.070 14.406 -0.455 1.00 . A A . 24 VAL HG23 1 1
8 7317 1 1 24 VAL N N 1.663 11.524 0.729 1.00 . A A . 24 VAL N 1 1
8 7318 1 1 24 VAL O O 3.251 10.315 -1.145 1.00 . A A . 24 VAL O 1 1
8 7319 1 1 25 SER C C 4.212 10.336 -3.715 1.00 . A A . 25 SER C 1 1
8 7320 1 1 25 SER CA C 2.695 10.274 -3.860 1.00 . A A . 25 SER CA 1 1
8 7321 1 1 25 SER CB C 2.288 10.704 -5.270 1.00 . A A . 25 SER CB 1 1
8 7322 1 1 25 SER H H 1.339 11.737 -3.151 1.00 . A A . 25 SER H 1 1
8 7323 1 1 25 SER HA H 2.371 9.257 -3.695 1.00 . A A . 25 SER HA 1 1
8 7324 1 1 25 SER HB2 H 1.211 10.743 -5.335 1.00 . A A . 25 SER HB2 1 1
8 7325 1 1 25 SER HB3 H 2.697 11.682 -5.477 1.00 . A A . 25 SER HB3 1 1
8 7326 1 1 25 SER HG H 3.318 10.260 -6.876 1.00 . A A . 25 SER HG 1 1
8 7327 1 1 25 SER N N 2.043 11.118 -2.865 1.00 . A A . 25 SER N 1 1
8 7328 1 1 25 SER O O 4.833 11.358 -4.009 1.00 . A A . 25 SER O 1 1
8 7329 1 1 25 SER OG O 2.771 9.792 -6.241 1.00 . A A . 25 SER OG 1 1
8 7330 1 1 26 TYR C C 6.720 7.716 -3.029 1.00 . A A . 26 TYR C 1 1
8 7331 1 1 26 TYR CA C 6.246 9.166 -3.072 1.00 . A A . 26 TYR CA 1 1
8 7332 1 1 26 TYR CB C 6.651 9.885 -1.784 1.00 . A A . 26 TYR CB 1 1
8 7333 1 1 26 TYR CD1 C 7.697 8.070 -0.373 1.00 . A A . 26 TYR CD1 1 1
8 7334 1 1 26 TYR CD2 C 5.659 9.049 0.383 1.00 . A A . 26 TYR CD2 1 1
8 7335 1 1 26 TYR CE1 C 7.717 7.246 0.735 1.00 . A A . 26 TYR CE1 1 1
8 7336 1 1 26 TYR CE2 C 5.673 8.230 1.495 1.00 . A A . 26 TYR CE2 1 1
8 7337 1 1 26 TYR CG C 6.669 8.985 -0.569 1.00 . A A . 26 TYR CG 1 1
8 7338 1 1 26 TYR CZ C 6.704 7.330 1.666 1.00 . A A . 26 TYR CZ 1 1
8 7339 1 1 26 TYR H H 4.254 8.454 -3.042 1.00 . A A . 26 TYR H 1 1
8 7340 1 1 26 TYR HA H 6.714 9.661 -3.911 1.00 . A A . 26 TYR HA 1 1
8 7341 1 1 26 TYR HB2 H 7.641 10.297 -1.906 1.00 . A A . 26 TYR HB2 1 1
8 7342 1 1 26 TYR HB3 H 5.953 10.687 -1.593 1.00 . A A . 26 TYR HB3 1 1
8 7343 1 1 26 TYR HD1 H 8.489 8.007 -1.105 1.00 . A A . 26 TYR HD1 1 1
8 7344 1 1 26 TYR HD2 H 4.853 9.755 0.245 1.00 . A A . 26 TYR HD2 1 1
8 7345 1 1 26 TYR HE1 H 8.525 6.541 0.870 1.00 . A A . 26 TYR HE1 1 1
8 7346 1 1 26 TYR HE2 H 4.879 8.295 2.224 1.00 . A A . 26 TYR HE2 1 1
8 7347 1 1 26 TYR HH H 7.123 6.976 3.509 1.00 . A A . 26 TYR HH 1 1
8 7348 1 1 26 TYR N N 4.802 9.237 -3.259 1.00 . A A . 26 TYR N 1 1
8 7349 1 1 26 TYR O O 5.929 6.799 -2.810 1.00 . A A . 26 TYR O 1 1
8 7350 1 1 26 TYR OH O 6.720 6.511 2.772 1.00 . A A . 26 TYR OH 1 1
8 7351 1 1 27 GLY C C 7.881 5.246 -4.193 1.00 . A A . 27 GLY C 1 1
8 7352 1 1 27 GLY CA C 8.576 6.178 -3.220 1.00 . A A . 27 GLY CA 1 1
8 7353 1 1 27 GLY H H 8.601 8.287 -3.409 1.00 . A A . 27 GLY H 1 1
8 7354 1 1 27 GLY HA2 H 9.623 6.233 -3.476 1.00 . A A . 27 GLY HA2 1 1
8 7355 1 1 27 GLY HA3 H 8.479 5.775 -2.222 1.00 . A A . 27 GLY HA3 1 1
8 7356 1 1 27 GLY N N 8.018 7.518 -3.239 1.00 . A A . 27 GLY N 1 1
8 7357 1 1 27 GLY O O 6.995 5.665 -4.937 1.00 . A A . 27 GLY O 1 1
8 7358 1 1 28 GLU C C 6.248 2.700 -4.693 1.00 . A A . 28 GLU C 1 1
8 7359 1 1 28 GLU CA C 7.695 2.988 -5.079 1.00 . A A . 28 GLU CA 1 1
8 7360 1 1 28 GLU CB C 8.510 1.693 -5.047 1.00 . A A . 28 GLU CB 1 1
8 7361 1 1 28 GLU CD C 10.758 2.816 -4.789 1.00 . A A . 28 GLU CD 1 1
8 7362 1 1 28 GLU CG C 9.918 1.846 -5.597 1.00 . A A . 28 GLU CG 1 1
8 7363 1 1 28 GLU H H 8.995 3.707 -3.571 1.00 . A A . 28 GLU H 1 1
8 7364 1 1 28 GLU HA H 7.715 3.389 -6.081 1.00 . A A . 28 GLU HA 1 1
8 7365 1 1 28 GLU HB2 H 8.580 1.351 -4.025 1.00 . A A . 28 GLU HB2 1 1
8 7366 1 1 28 GLU HB3 H 7.997 0.944 -5.633 1.00 . A A . 28 GLU HB3 1 1
8 7367 1 1 28 GLU HG2 H 10.402 0.880 -5.587 1.00 . A A . 28 GLU HG2 1 1
8 7368 1 1 28 GLU HG3 H 9.857 2.205 -6.614 1.00 . A A . 28 GLU HG3 1 1
8 7369 1 1 28 GLU N N 8.285 3.980 -4.188 1.00 . A A . 28 GLU N 1 1
8 7370 1 1 28 GLU O O 5.932 2.521 -3.517 1.00 . A A . 28 GLU O 1 1
8 7371 1 1 28 GLU OE1 O 11.408 2.372 -3.819 1.00 . A A . 28 GLU OE1 1 1
8 7372 1 1 28 GLU OE2 O 10.766 4.018 -5.126 1.00 . A A . 28 GLU OE2 1 1
8 7373 1 1 29 MET C C 3.395 1.459 -6.523 1.00 . A A . 29 MET C 1 1
8 7374 1 1 29 MET CA C 3.957 2.393 -5.456 1.00 . A A . 29 MET CA 1 1
8 7375 1 1 29 MET CB C 3.166 3.702 -5.440 1.00 . A A . 29 MET CB 1 1
8 7376 1 1 29 MET CE C 1.011 5.319 -3.565 1.00 . A A . 29 MET CE 1 1
8 7377 1 1 29 MET CG C 3.590 4.655 -4.334 1.00 . A A . 29 MET CG 1 1
8 7378 1 1 29 MET H H 5.683 2.810 -6.608 1.00 . A A . 29 MET H 1 1
8 7379 1 1 29 MET HA H 3.866 1.916 -4.492 1.00 . A A . 29 MET HA 1 1
8 7380 1 1 29 MET HB2 H 3.300 4.202 -6.388 1.00 . A A . 29 MET HB2 1 1
8 7381 1 1 29 MET HB3 H 2.119 3.475 -5.307 1.00 . A A . 29 MET HB3 1 1
8 7382 1 1 29 MET HE1 H 0.858 5.619 -2.539 1.00 . A A . 29 MET HE1 1 1
8 7383 1 1 29 MET HE2 H 0.167 5.630 -4.161 1.00 . A A . 29 MET HE2 1 1
8 7384 1 1 29 MET HE3 H 1.112 4.244 -3.614 1.00 . A A . 29 MET HE3 1 1
8 7385 1 1 29 MET HG2 H 3.581 4.123 -3.395 1.00 . A A . 29 MET HG2 1 1
8 7386 1 1 29 MET HG3 H 4.592 5.000 -4.540 1.00 . A A . 29 MET HG3 1 1
8 7387 1 1 29 MET N N 5.372 2.659 -5.691 1.00 . A A . 29 MET N 1 1
8 7388 1 1 29 MET O O 4.010 1.256 -7.570 1.00 . A A . 29 MET O 1 1
8 7389 1 1 29 MET SD S 2.502 6.086 -4.195 1.00 . A A . 29 MET SD 1 1
8 7390 1 1 30 ILE C C 0.086 0.266 -7.292 1.00 . A A . 30 ILE C 1 1
8 7391 1 1 30 ILE CA C 1.580 -0.019 -7.187 1.00 . A A . 30 ILE CA 1 1
8 7392 1 1 30 ILE CB C 1.783 -1.488 -6.772 1.00 . A A . 30 ILE CB 1 1
8 7393 1 1 30 ILE CD1 C 0.923 -1.028 -4.421 1.00 . A A . 30 ILE CD1 1 1
8 7394 1 1 30 ILE CG1 C 0.793 -1.872 -5.670 1.00 . A A . 30 ILE CG1 1 1
8 7395 1 1 30 ILE CG2 C 3.214 -1.715 -6.308 1.00 . A A . 30 ILE CG2 1 1
8 7396 1 1 30 ILE H H 1.783 1.094 -5.398 1.00 . A A . 30 ILE H 1 1
8 7397 1 1 30 ILE HA H 2.032 0.126 -8.157 1.00 . A A . 30 ILE HA 1 1
8 7398 1 1 30 ILE HB H 1.608 -2.111 -7.636 1.00 . A A . 30 ILE HB 1 1
8 7399 1 1 30 ILE HD11 H 0.416 -1.517 -3.602 1.00 . A A . 30 ILE HD11 1 1
8 7400 1 1 30 ILE HD12 H 1.967 -0.904 -4.177 1.00 . A A . 30 ILE HD12 1 1
8 7401 1 1 30 ILE HD13 H 0.475 -0.060 -4.593 1.00 . A A . 30 ILE HD13 1 1
8 7402 1 1 30 ILE HG12 H -0.212 -1.759 -6.043 1.00 . A A . 30 ILE HG12 1 1
8 7403 1 1 30 ILE HG13 H 0.957 -2.904 -5.393 1.00 . A A . 30 ILE HG13 1 1
8 7404 1 1 30 ILE HG21 H 3.318 -2.725 -5.940 1.00 . A A . 30 ILE HG21 1 1
8 7405 1 1 30 ILE HG22 H 3.889 -1.564 -7.137 1.00 . A A . 30 ILE HG22 1 1
8 7406 1 1 30 ILE HG23 H 3.452 -1.018 -5.519 1.00 . A A . 30 ILE HG23 1 1
8 7407 1 1 30 ILE N N 2.224 0.893 -6.250 1.00 . A A . 30 ILE N 1 1
8 7408 1 1 30 ILE O O -0.476 0.999 -6.479 1.00 . A A . 30 ILE O 1 1
8 7409 1 1 31 GLY C C -2.772 -1.402 -8.327 1.00 . A A . 31 GLY C 1 1
8 7410 1 1 31 GLY CA C -1.979 -0.121 -8.490 1.00 . A A . 31 GLY CA 1 1
8 7411 1 1 31 GLY H H -0.055 -0.897 -8.915 1.00 . A A . 31 GLY H 1 1
8 7412 1 1 31 GLY HA2 H -2.329 0.602 -7.769 1.00 . A A . 31 GLY HA2 1 1
8 7413 1 1 31 GLY HA3 H -2.145 0.267 -9.484 1.00 . A A . 31 GLY HA3 1 1
8 7414 1 1 31 GLY N N -0.554 -0.322 -8.298 1.00 . A A . 31 GLY N 1 1
8 7415 1 1 31 GLY O O -2.820 -2.232 -9.236 1.00 . A A . 31 GLY O 1 1
8 7416 1 1 32 CYS C C -4.893 -3.251 -8.145 1.00 . A A . 32 CYS C 1 1
8 7417 1 1 32 CYS CA C -4.190 -2.756 -6.884 1.00 . A A . 32 CYS CA 1 1
8 7418 1 1 32 CYS CB C -5.222 -2.460 -5.794 1.00 . A A . 32 CYS CB 1 1
8 7419 1 1 32 CYS H H -3.321 -0.869 -6.479 1.00 . A A . 32 CYS H 1 1
8 7420 1 1 32 CYS HA H -3.520 -3.527 -6.534 1.00 . A A . 32 CYS HA 1 1
8 7421 1 1 32 CYS HB2 H -4.734 -1.948 -4.977 1.00 . A A . 32 CYS HB2 1 1
8 7422 1 1 32 CYS HB3 H -5.993 -1.824 -6.202 1.00 . A A . 32 CYS HB3 1 1
8 7423 1 1 32 CYS N N -3.396 -1.566 -7.165 1.00 . A A . 32 CYS N 1 1
8 7424 1 1 32 CYS O O -5.442 -2.460 -8.913 1.00 . A A . 32 CYS O 1 1
8 7425 1 1 32 CYS SG S -6.029 -3.944 -5.112 1.00 . A A . 32 CYS SG 1 1
8 7426 1 1 33 ASP C C -7.019 -4.944 -9.485 1.00 . A A . 33 ASP C 1 1
8 7427 1 1 33 ASP CA C -5.510 -5.164 -9.516 1.00 . A A . 33 ASP CA 1 1
8 7428 1 1 33 ASP CB C -5.201 -6.661 -9.577 1.00 . A A . 33 ASP CB 1 1
8 7429 1 1 33 ASP CG C -3.866 -6.951 -10.235 1.00 . A A . 33 ASP CG 1 1
8 7430 1 1 33 ASP H H -4.419 -5.141 -7.701 1.00 . A A . 33 ASP H 1 1
8 7431 1 1 33 ASP HA H -5.107 -4.687 -10.397 1.00 . A A . 33 ASP HA 1 1
8 7432 1 1 33 ASP HB2 H -5.180 -7.059 -8.573 1.00 . A A . 33 ASP HB2 1 1
8 7433 1 1 33 ASP HB3 H -5.976 -7.159 -10.141 1.00 . A A . 33 ASP HB3 1 1
8 7434 1 1 33 ASP N N -4.873 -4.563 -8.350 1.00 . A A . 33 ASP N 1 1
8 7435 1 1 33 ASP O O -7.638 -4.678 -10.514 1.00 . A A . 33 ASP O 1 1
8 7436 1 1 33 ASP OD1 O -2.824 -6.625 -9.630 1.00 . A A . 33 ASP OD1 1 1
8 7437 1 1 33 ASP OD2 O -3.864 -7.502 -11.356 1.00 . A A . 33 ASP OD2 1 1
8 7438 1 1 34 ASN C C -9.480 -3.515 -8.669 1.00 . A A . 34 ASN C 1 1
8 7439 1 1 34 ASN CA C -9.042 -4.874 -8.133 1.00 . A A . 34 ASN CA 1 1
8 7440 1 1 34 ASN CB C -9.427 -5.002 -6.658 1.00 . A A . 34 ASN CB 1 1
8 7441 1 1 34 ASN CG C -10.848 -5.500 -6.473 1.00 . A A . 34 ASN CG 1 1
8 7442 1 1 34 ASN H H -7.057 -5.273 -7.513 1.00 . A A . 34 ASN H 1 1
8 7443 1 1 34 ASN HA H -9.542 -5.648 -8.695 1.00 . A A . 34 ASN HA 1 1
8 7444 1 1 34 ASN HB2 H -8.757 -5.699 -6.176 1.00 . A A . 34 ASN HB2 1 1
8 7445 1 1 34 ASN HB3 H -9.339 -4.037 -6.183 1.00 . A A . 34 ASN HB3 1 1
8 7446 1 1 34 ASN HD21 H -11.093 -4.295 -4.910 1.00 . A A . 34 ASN HD21 1 1
8 7447 1 1 34 ASN HD22 H -12.455 -5.273 -5.326 1.00 . A A . 34 ASN HD22 1 1
8 7448 1 1 34 ASN N N -7.604 -5.059 -8.297 1.00 . A A . 34 ASN N 1 1
8 7449 1 1 34 ASN ND2 N -11.535 -4.969 -5.468 1.00 . A A . 34 ASN ND2 1 1
8 7450 1 1 34 ASN O O -9.023 -2.465 -8.217 1.00 . A A . 34 ASN O 1 1
8 7451 1 1 34 ASN OD1 O -11.322 -6.352 -7.225 1.00 . A A . 34 ASN OD1 1 1
8 7452 1 1 35 PRO C C -11.809 -1.520 -9.328 1.00 . A A . 35 PRO C 1 1
8 7453 1 1 35 PRO CA C -10.911 -2.311 -10.274 1.00 . A A . 35 PRO CA 1 1
8 7454 1 1 35 PRO CB C -11.717 -2.832 -11.466 1.00 . A A . 35 PRO CB 1 1
8 7455 1 1 35 PRO CD C -10.977 -4.748 -10.243 1.00 . A A . 35 PRO CD 1 1
8 7456 1 1 35 PRO CG C -12.107 -4.218 -11.082 1.00 . A A . 35 PRO CG 1 1
8 7457 1 1 35 PRO HA H -10.113 -1.673 -10.627 1.00 . A A . 35 PRO HA 1 1
8 7458 1 1 35 PRO HB2 H -12.584 -2.205 -11.619 1.00 . A A . 35 PRO HB2 1 1
8 7459 1 1 35 PRO HB3 H -11.100 -2.827 -12.352 1.00 . A A . 35 PRO HB3 1 1
8 7460 1 1 35 PRO HD2 H -11.356 -5.405 -9.473 1.00 . A A . 35 PRO HD2 1 1
8 7461 1 1 35 PRO HD3 H -10.258 -5.264 -10.861 1.00 . A A . 35 PRO HD3 1 1
8 7462 1 1 35 PRO HG2 H -13.022 -4.197 -10.510 1.00 . A A . 35 PRO HG2 1 1
8 7463 1 1 35 PRO HG3 H -12.230 -4.823 -11.968 1.00 . A A . 35 PRO HG3 1 1
8 7464 1 1 35 PRO N N -10.389 -3.533 -9.655 1.00 . A A . 35 PRO N 1 1
8 7465 1 1 35 PRO O O -11.963 -0.308 -9.472 1.00 . A A . 35 PRO O 1 1
8 7466 1 1 36 ASP C C -12.477 -0.779 -6.369 1.00 . A A . 36 ASP C 1 1
8 7467 1 1 36 ASP CA C -13.280 -1.577 -7.391 1.00 . A A . 36 ASP CA 1 1
8 7468 1 1 36 ASP CB C -14.134 -2.628 -6.678 1.00 . A A . 36 ASP CB 1 1
8 7469 1 1 36 ASP CG C -15.467 -2.073 -6.215 1.00 . A A . 36 ASP CG 1 1
8 7470 1 1 36 ASP H H -12.236 -3.180 -8.299 1.00 . A A . 36 ASP H 1 1
8 7471 1 1 36 ASP HA H -13.930 -0.902 -7.926 1.00 . A A . 36 ASP HA 1 1
8 7472 1 1 36 ASP HB2 H -14.323 -3.449 -7.355 1.00 . A A . 36 ASP HB2 1 1
8 7473 1 1 36 ASP HB3 H -13.597 -2.994 -5.816 1.00 . A A . 36 ASP HB3 1 1
8 7474 1 1 36 ASP N N -12.398 -2.215 -8.361 1.00 . A A . 36 ASP N 1 1
8 7475 1 1 36 ASP O O -12.874 0.316 -5.970 1.00 . A A . 36 ASP O 1 1
8 7476 1 1 36 ASP OD1 O -16.240 -1.596 -7.070 1.00 . A A . 36 ASP OD1 1 1
8 7477 1 1 36 ASP OD2 O -15.736 -2.116 -4.996 1.00 . A A . 36 ASP OD2 1 1
8 7478 1 1 37 CYS C C -10.459 0.833 -5.202 1.00 . A A . 37 CYS C 1 1
8 7479 1 1 37 CYS CA C -10.486 -0.675 -4.972 1.00 . A A . 37 CYS CA 1 1
8 7480 1 1 37 CYS CB C -9.066 -1.240 -5.048 1.00 . A A . 37 CYS CB 1 1
8 7481 1 1 37 CYS H H -11.081 -2.209 -6.304 1.00 . A A . 37 CYS H 1 1
8 7482 1 1 37 CYS HA H -10.890 -0.870 -3.990 1.00 . A A . 37 CYS HA 1 1
8 7483 1 1 37 CYS HB2 H -9.120 -2.305 -5.224 1.00 . A A . 37 CYS HB2 1 1
8 7484 1 1 37 CYS HB3 H -8.544 -0.771 -5.869 1.00 . A A . 37 CYS HB3 1 1
8 7485 1 1 37 CYS N N -11.345 -1.334 -5.949 1.00 . A A . 37 CYS N 1 1
8 7486 1 1 37 CYS O O -9.963 1.307 -6.225 1.00 . A A . 37 CYS O 1 1
8 7487 1 1 37 CYS SG S -8.080 -0.977 -3.539 1.00 . A A . 37 CYS SG 1 1
8 7488 1 1 38 SER C C -9.626 3.623 -4.300 1.00 . A A . 38 SER C 1 1
8 7489 1 1 38 SER CA C -11.034 3.036 -4.342 1.00 . A A . 38 SER CA 1 1
8 7490 1 1 38 SER CB C -11.877 3.623 -3.208 1.00 . A A . 38 SER CB 1 1
8 7491 1 1 38 SER H H -11.373 1.146 -3.452 1.00 . A A . 38 SER H 1 1
8 7492 1 1 38 SER HA H -11.490 3.292 -5.287 1.00 . A A . 38 SER HA 1 1
8 7493 1 1 38 SER HB2 H -11.574 3.179 -2.272 1.00 . A A . 38 SER HB2 1 1
8 7494 1 1 38 SER HB3 H -11.725 4.692 -3.166 1.00 . A A . 38 SER HB3 1 1
8 7495 1 1 38 SER HG H -13.643 4.078 -3.923 1.00 . A A . 38 SER HG 1 1
8 7496 1 1 38 SER N N -10.994 1.582 -4.244 1.00 . A A . 38 SER N 1 1
8 7497 1 1 38 SER O O -9.286 4.505 -5.089 1.00 . A A . 38 SER O 1 1
8 7498 1 1 38 SER OG O -13.255 3.365 -3.411 1.00 . A A . 38 SER OG 1 1
8 7499 1 1 39 ILE C C -6.570 3.122 -4.387 1.00 . A A . 39 ILE C 1 1
8 7500 1 1 39 ILE CA C -7.441 3.599 -3.230 1.00 . A A . 39 ILE CA 1 1
8 7501 1 1 39 ILE CB C -6.819 3.125 -1.904 1.00 . A A . 39 ILE CB 1 1
8 7502 1 1 39 ILE CD1 C -7.392 2.926 0.568 1.00 . A A . 39 ILE CD1 1 1
8 7503 1 1 39 ILE CG1 C -7.598 3.697 -0.717 1.00 . A A . 39 ILE CG1 1 1
8 7504 1 1 39 ILE CG2 C -5.355 3.532 -1.830 1.00 . A A . 39 ILE CG2 1 1
8 7505 1 1 39 ILE H H -9.142 2.424 -2.776 1.00 . A A . 39 ILE H 1 1
8 7506 1 1 39 ILE HA H -7.460 4.680 -3.230 1.00 . A A . 39 ILE HA 1 1
8 7507 1 1 39 ILE HB H -6.870 2.047 -1.873 1.00 . A A . 39 ILE HB 1 1
8 7508 1 1 39 ILE HD11 H -8.318 2.896 1.123 1.00 . A A . 39 ILE HD11 1 1
8 7509 1 1 39 ILE HD12 H -7.076 1.920 0.339 1.00 . A A . 39 ILE HD12 1 1
8 7510 1 1 39 ILE HD13 H -6.633 3.415 1.163 1.00 . A A . 39 ILE HD13 1 1
8 7511 1 1 39 ILE HG12 H -7.285 4.715 -0.546 1.00 . A A . 39 ILE HG12 1 1
8 7512 1 1 39 ILE HG13 H -8.653 3.683 -0.948 1.00 . A A . 39 ILE HG13 1 1
8 7513 1 1 39 ILE HG21 H -4.733 2.680 -2.057 1.00 . A A . 39 ILE HG21 1 1
8 7514 1 1 39 ILE HG22 H -5.164 4.318 -2.545 1.00 . A A . 39 ILE HG22 1 1
8 7515 1 1 39 ILE HG23 H -5.130 3.888 -0.836 1.00 . A A . 39 ILE HG23 1 1
8 7516 1 1 39 ILE N N -8.812 3.126 -3.375 1.00 . A A . 39 ILE N 1 1
8 7517 1 1 39 ILE O O -6.029 3.928 -5.143 1.00 . A A . 39 ILE O 1 1
8 7518 1 1 40 GLU C C -4.282 1.917 -5.689 1.00 . A A . 40 GLU C 1 1
8 7519 1 1 40 GLU CA C -5.636 1.220 -5.585 1.00 . A A . 40 GLU CA 1 1
8 7520 1 1 40 GLU CB C -6.374 1.314 -6.922 1.00 . A A . 40 GLU CB 1 1
8 7521 1 1 40 GLU CD C -6.490 0.593 -9.340 1.00 . A A . 40 GLU CD 1 1
8 7522 1 1 40 GLU CG C -5.743 0.482 -8.025 1.00 . A A . 40 GLU CG 1 1
8 7523 1 1 40 GLU H H -6.897 1.214 -3.885 1.00 . A A . 40 GLU H 1 1
8 7524 1 1 40 GLU HA H -5.474 0.180 -5.346 1.00 . A A . 40 GLU HA 1 1
8 7525 1 1 40 GLU HB2 H -7.391 0.978 -6.782 1.00 . A A . 40 GLU HB2 1 1
8 7526 1 1 40 GLU HB3 H -6.387 2.346 -7.241 1.00 . A A . 40 GLU HB3 1 1
8 7527 1 1 40 GLU HG2 H -4.728 0.818 -8.176 1.00 . A A . 40 GLU HG2 1 1
8 7528 1 1 40 GLU HG3 H -5.736 -0.554 -7.719 1.00 . A A . 40 GLU HG3 1 1
8 7529 1 1 40 GLU N N -6.441 1.805 -4.519 1.00 . A A . 40 GLU N 1 1
8 7530 1 1 40 GLU O O -3.820 2.238 -6.784 1.00 . A A . 40 GLU O 1 1
8 7531 1 1 40 GLU OE1 O -7.132 1.640 -9.570 1.00 . A A . 40 GLU OE1 1 1
8 7532 1 1 40 GLU OE2 O -6.433 -0.365 -10.139 1.00 . A A . 40 GLU OE2 1 1
8 7533 1 1 41 TRP C C -1.739 2.720 -3.111 1.00 . A A . 41 TRP C 1 1
8 7534 1 1 41 TRP CA C -2.352 2.808 -4.504 1.00 . A A . 41 TRP CA 1 1
8 7535 1 1 41 TRP CB C -2.488 4.272 -4.925 1.00 . A A . 41 TRP CB 1 1
8 7536 1 1 41 TRP CD1 C -3.651 4.758 -7.156 1.00 . A A . 41 TRP CD1 1 1
8 7537 1 1 41 TRP CD2 C -1.453 4.361 -7.330 1.00 . A A . 41 TRP CD2 1 1
8 7538 1 1 41 TRP CE2 C -1.968 4.612 -8.617 1.00 . A A . 41 TRP CE2 1 1
8 7539 1 1 41 TRP CE3 C -0.090 4.087 -7.192 1.00 . A A . 41 TRP CE3 1 1
8 7540 1 1 41 TRP CG C -2.546 4.460 -6.411 1.00 . A A . 41 TRP CG 1 1
8 7541 1 1 41 TRP CH2 C 0.164 4.324 -9.591 1.00 . A A . 41 TRP CH2 1 1
8 7542 1 1 41 TRP CZ2 C -1.167 4.595 -9.756 1.00 . A A . 41 TRP CZ2 1 1
8 7543 1 1 41 TRP CZ3 C 0.704 4.070 -8.323 1.00 . A A . 41 TRP CZ3 1 1
8 7544 1 1 41 TRP H H -4.072 1.869 -3.702 1.00 . A A . 41 TRP H 1 1
8 7545 1 1 41 TRP HA H -1.704 2.300 -5.203 1.00 . A A . 41 TRP HA 1 1
8 7546 1 1 41 TRP HB2 H -3.393 4.680 -4.501 1.00 . A A . 41 TRP HB2 1 1
8 7547 1 1 41 TRP HB3 H -1.639 4.826 -4.551 1.00 . A A . 41 TRP HB3 1 1
8 7548 1 1 41 TRP HD1 H -4.640 4.896 -6.748 1.00 . A A . 41 TRP HD1 1 1
8 7549 1 1 41 TRP HE1 H -3.929 5.056 -9.217 1.00 . A A . 41 TRP HE1 1 1
8 7550 1 1 41 TRP HE3 H 0.344 3.889 -6.223 1.00 . A A . 41 TRP HE3 1 1
8 7551 1 1 41 TRP HH2 H 0.821 4.300 -10.447 1.00 . A A . 41 TRP HH2 1 1
8 7552 1 1 41 TRP HZ2 H -1.568 4.789 -10.740 1.00 . A A . 41 TRP HZ2 1 1
8 7553 1 1 41 TRP HZ3 H 1.760 3.860 -8.236 1.00 . A A . 41 TRP HZ3 1 1
8 7554 1 1 41 TRP N N -3.653 2.148 -4.543 1.00 . A A . 41 TRP N 1 1
8 7555 1 1 41 TRP NE1 N -3.311 4.850 -8.484 1.00 . A A . 41 TRP NE1 1 1
8 7556 1 1 41 TRP O O -2.294 3.243 -2.144 1.00 . A A . 41 TRP O 1 1
8 7557 1 1 42 PHE C C 1.610 1.969 -1.926 1.00 . A A . 42 PHE C 1 1
8 7558 1 1 42 PHE CA C 0.097 1.902 -1.739 1.00 . A A . 42 PHE CA 1 1
8 7559 1 1 42 PHE CB C -0.289 0.573 -1.086 1.00 . A A . 42 PHE CB 1 1
8 7560 1 1 42 PHE CD1 C -2.549 0.050 -2.042 1.00 . A A . 42 PHE CD1 1 1
8 7561 1 1 42 PHE CD2 C -2.390 0.540 0.286 1.00 . A A . 42 PHE CD2 1 1
8 7562 1 1 42 PHE CE1 C -3.914 -0.126 -1.916 1.00 . A A . 42 PHE CE1 1 1
8 7563 1 1 42 PHE CE2 C -3.755 0.366 0.418 1.00 . A A . 42 PHE CE2 1 1
8 7564 1 1 42 PHE CG C -1.772 0.384 -0.945 1.00 . A A . 42 PHE CG 1 1
8 7565 1 1 42 PHE CZ C -4.518 0.033 -0.684 1.00 . A A . 42 PHE CZ 1 1
8 7566 1 1 42 PHE H H -0.198 1.663 -3.822 1.00 . A A . 42 PHE H 1 1
8 7567 1 1 42 PHE HA H -0.210 2.712 -1.096 1.00 . A A . 42 PHE HA 1 1
8 7568 1 1 42 PHE HB2 H 0.093 -0.239 -1.685 1.00 . A A . 42 PHE HB2 1 1
8 7569 1 1 42 PHE HB3 H 0.148 0.525 -0.100 1.00 . A A . 42 PHE HB3 1 1
8 7570 1 1 42 PHE HD1 H -2.078 -0.075 -3.007 1.00 . A A . 42 PHE HD1 1 1
8 7571 1 1 42 PHE HD2 H -1.795 0.801 1.149 1.00 . A A . 42 PHE HD2 1 1
8 7572 1 1 42 PHE HE1 H -4.508 -0.385 -2.780 1.00 . A A . 42 PHE HE1 1 1
8 7573 1 1 42 PHE HE2 H -4.224 0.491 1.383 1.00 . A A . 42 PHE HE2 1 1
8 7574 1 1 42 PHE HZ H -5.584 -0.104 -0.583 1.00 . A A . 42 PHE HZ 1 1
8 7575 1 1 42 PHE N N -0.591 2.058 -3.015 1.00 . A A . 42 PHE N 1 1
8 7576 1 1 42 PHE O O 2.123 1.732 -3.020 1.00 . A A . 42 PHE O 1 1
8 7577 1 1 43 HIS C C 4.419 1.040 -0.598 1.00 . A A . 43 HIS C 1 1
8 7578 1 1 43 HIS CA C 3.774 2.391 -0.893 1.00 . A A . 43 HIS CA 1 1
8 7579 1 1 43 HIS CB C 4.266 3.435 0.110 1.00 . A A . 43 HIS CB 1 1
8 7580 1 1 43 HIS CD2 C 3.701 5.653 -1.108 1.00 . A A . 43 HIS CD2 1 1
8 7581 1 1 43 HIS CE1 C 2.441 6.558 0.442 1.00 . A A . 43 HIS CE1 1 1
8 7582 1 1 43 HIS CG C 3.642 4.783 -0.073 1.00 . A A . 43 HIS CG 1 1
8 7583 1 1 43 HIS H H 1.854 2.470 -0.006 1.00 . A A . 43 HIS H 1 1
8 7584 1 1 43 HIS HA H 4.056 2.701 -1.888 1.00 . A A . 43 HIS HA 1 1
8 7585 1 1 43 HIS HB2 H 4.039 3.097 1.111 1.00 . A A . 43 HIS HB2 1 1
8 7586 1 1 43 HIS HB3 H 5.336 3.547 0.008 1.00 . A A . 43 HIS HB3 1 1
8 7587 1 1 43 HIS HD2 H 4.241 5.513 -2.034 1.00 . A A . 43 HIS HD2 1 1
8 7588 1 1 43 HIS HE1 H 1.805 7.248 0.975 1.00 . A A . 43 HIS HE1 1 1
8 7589 1 1 43 HIS HE2 H 2.734 7.502 -1.352 1.00 . A A . 43 HIS HE2 1 1
8 7590 1 1 43 HIS N N 2.319 2.293 -0.849 1.00 . A A . 43 HIS N 1 1
8 7591 1 1 43 HIS ND1 N 2.845 5.380 0.882 1.00 . A A . 43 HIS ND1 1 1
8 7592 1 1 43 HIS NE2 N 2.946 6.748 -0.764 1.00 . A A . 43 HIS NE2 1 1
8 7593 1 1 43 HIS O O 4.026 0.345 0.339 1.00 . A A . 43 HIS O 1 1
8 7594 1 1 44 PHE C C 6.463 -0.823 0.235 1.00 . A A . 44 PHE C 1 1
8 7595 1 1 44 PHE CA C 6.108 -0.594 -1.231 1.00 . A A . 44 PHE CA 1 1
8 7596 1 1 44 PHE CB C 7.378 -0.622 -2.085 1.00 . A A . 44 PHE CB 1 1
8 7597 1 1 44 PHE CD1 C 6.189 -0.477 -4.290 1.00 . A A . 44 PHE CD1 1 1
8 7598 1 1 44 PHE CD2 C 7.875 -2.141 -4.019 1.00 . A A . 44 PHE CD2 1 1
8 7599 1 1 44 PHE CE1 C 5.970 -0.906 -5.585 1.00 . A A . 44 PHE CE1 1 1
8 7600 1 1 44 PHE CE2 C 7.661 -2.574 -5.314 1.00 . A A . 44 PHE CE2 1 1
8 7601 1 1 44 PHE CG C 7.143 -1.090 -3.493 1.00 . A A . 44 PHE CG 1 1
8 7602 1 1 44 PHE CZ C 6.708 -1.955 -6.099 1.00 . A A . 44 PHE CZ 1 1
8 7603 1 1 44 PHE H H 5.678 1.272 -2.134 1.00 . A A . 44 PHE H 1 1
8 7604 1 1 44 PHE HA H 5.448 -1.382 -1.557 1.00 . A A . 44 PHE HA 1 1
8 7605 1 1 44 PHE HB2 H 7.794 0.373 -2.131 1.00 . A A . 44 PHE HB2 1 1
8 7606 1 1 44 PHE HB3 H 8.095 -1.288 -1.628 1.00 . A A . 44 PHE HB3 1 1
8 7607 1 1 44 PHE HD1 H 5.612 0.344 -3.890 1.00 . A A . 44 PHE HD1 1 1
8 7608 1 1 44 PHE HD2 H 8.622 -2.626 -3.406 1.00 . A A . 44 PHE HD2 1 1
8 7609 1 1 44 PHE HE1 H 5.225 -0.420 -6.197 1.00 . A A . 44 PHE HE1 1 1
8 7610 1 1 44 PHE HE2 H 8.240 -3.394 -5.712 1.00 . A A . 44 PHE HE2 1 1
8 7611 1 1 44 PHE HZ H 6.539 -2.292 -7.110 1.00 . A A . 44 PHE HZ 1 1
8 7612 1 1 44 PHE N N 5.410 0.675 -1.404 1.00 . A A . 44 PHE N 1 1
8 7613 1 1 44 PHE O O 5.898 -1.697 0.892 1.00 . A A . 44 PHE O 1 1
8 7614 1 1 45 ALA C C 6.642 -0.362 3.057 1.00 . A A . 45 ALA C 1 1
8 7615 1 1 45 ALA CA C 7.833 -0.147 2.129 1.00 . A A . 45 ALA CA 1 1
8 7616 1 1 45 ALA CB C 8.612 1.092 2.545 1.00 . A A . 45 ALA CB 1 1
8 7617 1 1 45 ALA H H 7.817 0.646 0.168 1.00 . A A . 45 ALA H 1 1
8 7618 1 1 45 ALA HA H 8.494 -0.999 2.205 1.00 . A A . 45 ALA HA 1 1
8 7619 1 1 45 ALA HB1 H 9.057 0.927 3.516 1.00 . A A . 45 ALA HB1 1 1
8 7620 1 1 45 ALA HB2 H 9.388 1.289 1.821 1.00 . A A . 45 ALA HB2 1 1
8 7621 1 1 45 ALA HB3 H 7.942 1.938 2.595 1.00 . A A . 45 ALA HB3 1 1
8 7622 1 1 45 ALA N N 7.404 -0.032 0.741 1.00 . A A . 45 ALA N 1 1
8 7623 1 1 45 ALA O O 6.648 -1.266 3.892 1.00 . A A . 45 ALA O 1 1
8 7624 1 1 46 CYS C C 3.840 -1.030 3.678 1.00 . A A . 46 CYS C 1 1
8 7625 1 1 46 CYS CA C 4.423 0.379 3.730 1.00 . A A . 46 CYS CA 1 1
8 7626 1 1 46 CYS CB C 3.376 1.393 3.265 1.00 . A A . 46 CYS CB 1 1
8 7627 1 1 46 CYS H H 5.676 1.177 2.221 1.00 . A A . 46 CYS H 1 1
8 7628 1 1 46 CYS HA H 4.702 0.602 4.748 1.00 . A A . 46 CYS HA 1 1
8 7629 1 1 46 CYS HB2 H 3.476 1.540 2.200 1.00 . A A . 46 CYS HB2 1 1
8 7630 1 1 46 CYS HB3 H 2.391 1.006 3.479 1.00 . A A . 46 CYS HB3 1 1
8 7631 1 1 46 CYS N N 5.621 0.475 2.905 1.00 . A A . 46 CYS N 1 1
8 7632 1 1 46 CYS O O 3.564 -1.639 4.712 1.00 . A A . 46 CYS O 1 1
8 7633 1 1 46 CYS SG S 3.517 3.025 4.064 1.00 . A A . 46 CYS SG 1 1
8 7634 1 1 47 VAL C C 4.215 -3.920 2.161 1.00 . A A . 47 VAL C 1 1
8 7635 1 1 47 VAL CA C 3.105 -2.882 2.278 1.00 . A A . 47 VAL CA 1 1
8 7636 1 1 47 VAL CB C 2.216 -2.952 1.022 1.00 . A A . 47 VAL CB 1 1
8 7637 1 1 47 VAL CG1 C 1.041 -1.994 1.145 1.00 . A A . 47 VAL CG1 1 1
8 7638 1 1 47 VAL CG2 C 3.032 -2.652 -0.225 1.00 . A A . 47 VAL CG2 1 1
8 7639 1 1 47 VAL H H 3.893 -1.011 1.679 1.00 . A A . 47 VAL H 1 1
8 7640 1 1 47 VAL HA H 2.496 -3.116 3.139 1.00 . A A . 47 VAL HA 1 1
8 7641 1 1 47 VAL HB H 1.826 -3.956 0.938 1.00 . A A . 47 VAL HB 1 1
8 7642 1 1 47 VAL HG11 H 1.372 -0.990 0.925 1.00 . A A . 47 VAL HG11 1 1
8 7643 1 1 47 VAL HG12 H 0.268 -2.281 0.448 1.00 . A A . 47 VAL HG12 1 1
8 7644 1 1 47 VAL HG13 H 0.651 -2.030 2.151 1.00 . A A . 47 VAL HG13 1 1
8 7645 1 1 47 VAL HG21 H 2.944 -3.474 -0.919 1.00 . A A . 47 VAL HG21 1 1
8 7646 1 1 47 VAL HG22 H 2.662 -1.749 -0.689 1.00 . A A . 47 VAL HG22 1 1
8 7647 1 1 47 VAL HG23 H 4.069 -2.518 0.046 1.00 . A A . 47 VAL HG23 1 1
8 7648 1 1 47 VAL N N 3.654 -1.544 2.466 1.00 . A A . 47 VAL N 1 1
8 7649 1 1 47 VAL O O 4.088 -4.900 1.427 1.00 . A A . 47 VAL O 1 1
8 7650 1 1 48 GLY C C 6.609 -5.254 1.487 1.00 . A A . 48 GLY C 1 1
8 7651 1 1 48 GLY CA C 6.423 -4.624 2.853 1.00 . A A . 48 GLY CA 1 1
8 7652 1 1 48 GLY H H 5.351 -2.900 3.456 1.00 . A A . 48 GLY H 1 1
8 7653 1 1 48 GLY HA2 H 7.324 -4.093 3.119 1.00 . A A . 48 GLY HA2 1 1
8 7654 1 1 48 GLY HA3 H 6.250 -5.406 3.577 1.00 . A A . 48 GLY HA3 1 1
8 7655 1 1 48 GLY N N 5.305 -3.698 2.889 1.00 . A A . 48 GLY N 1 1
8 7656 1 1 48 GLY O O 6.344 -6.442 1.302 1.00 . A A . 48 GLY O 1 1
8 7657 1 1 49 LEU C C 8.762 -4.859 -1.206 1.00 . A A . 49 LEU C 1 1
8 7658 1 1 49 LEU CA C 7.286 -4.944 -0.830 1.00 . A A . 49 LEU CA 1 1
8 7659 1 1 49 LEU CB C 6.448 -4.138 -1.824 1.00 . A A . 49 LEU CB 1 1
8 7660 1 1 49 LEU CD1 C 4.390 -3.868 -3.230 1.00 . A A . 49 LEU CD1 1 1
8 7661 1 1 49 LEU CD2 C 5.218 -6.158 -2.656 1.00 . A A . 49 LEU CD2 1 1
8 7662 1 1 49 LEU CG C 5.079 -4.720 -2.175 1.00 . A A . 49 LEU CG 1 1
8 7663 1 1 49 LEU H H 7.259 -3.520 0.735 1.00 . A A . 49 LEU H 1 1
8 7664 1 1 49 LEU HA H 6.976 -5.977 -0.866 1.00 . A A . 49 LEU HA 1 1
8 7665 1 1 49 LEU HB2 H 6.291 -3.156 -1.405 1.00 . A A . 49 LEU HB2 1 1
8 7666 1 1 49 LEU HB3 H 7.016 -4.050 -2.740 1.00 . A A . 49 LEU HB3 1 1
8 7667 1 1 49 LEU HD11 H 5.123 -3.251 -3.728 1.00 . A A . 49 LEU HD11 1 1
8 7668 1 1 49 LEU HD12 H 3.650 -3.239 -2.758 1.00 . A A . 49 LEU HD12 1 1
8 7669 1 1 49 LEU HD13 H 3.908 -4.510 -3.953 1.00 . A A . 49 LEU HD13 1 1
8 7670 1 1 49 LEU HD21 H 6.264 -6.422 -2.699 1.00 . A A . 49 LEU HD21 1 1
8 7671 1 1 49 LEU HD22 H 4.783 -6.252 -3.640 1.00 . A A . 49 LEU HD22 1 1
8 7672 1 1 49 LEU HD23 H 4.707 -6.817 -1.971 1.00 . A A . 49 LEU HD23 1 1
8 7673 1 1 49 LEU HG H 4.457 -4.722 -1.291 1.00 . A A . 49 LEU HG 1 1
8 7674 1 1 49 LEU N N 7.065 -4.457 0.527 1.00 . A A . 49 LEU N 1 1
8 7675 1 1 49 LEU O O 9.239 -3.821 -1.665 1.00 . A A . 49 LEU O 1 1
8 7676 1 1 50 THR C C 11.146 -5.706 -2.803 1.00 . A A . 50 THR C 1 1
8 7677 1 1 50 THR CA C 10.902 -6.011 -1.330 1.00 . A A . 50 THR CA 1 1
8 7678 1 1 50 THR CB C 11.503 -7.390 -0.996 1.00 . A A . 50 THR CB 1 1
8 7679 1 1 50 THR CG2 C 13.015 -7.375 -1.163 1.00 . A A . 50 THR CG2 1 1
8 7680 1 1 50 THR H H 9.044 -6.756 -0.642 1.00 . A A . 50 THR H 1 1
8 7681 1 1 50 THR HA H 11.406 -5.267 -0.729 1.00 . A A . 50 THR HA 1 1
8 7682 1 1 50 THR HB H 11.088 -8.121 -1.674 1.00 . A A . 50 THR HB 1 1
8 7683 1 1 50 THR HG1 H 11.854 -8.332 0.701 1.00 . A A . 50 THR HG1 1 1
8 7684 1 1 50 THR HG21 H 13.273 -6.834 -2.061 1.00 . A A . 50 THR HG21 1 1
8 7685 1 1 50 THR HG22 H 13.379 -8.389 -1.237 1.00 . A A . 50 THR HG22 1 1
8 7686 1 1 50 THR HG23 H 13.467 -6.892 -0.310 1.00 . A A . 50 THR HG23 1 1
8 7687 1 1 50 THR N N 9.481 -5.960 -1.011 1.00 . A A . 50 THR N 1 1
8 7688 1 1 50 THR O O 12.134 -5.062 -3.160 1.00 . A A . 50 THR O 1 1
8 7689 1 1 50 THR OG1 O 11.171 -7.757 0.348 1.00 . A A . 50 THR OG1 1 1
8 7690 1 1 51 THR C C 8.986 -5.904 -5.756 1.00 . A A . 51 THR C 1 1
8 7691 1 1 51 THR CA C 10.357 -5.949 -5.093 1.00 . A A . 51 THR CA 1 1
8 7692 1 1 51 THR CB C 11.204 -7.047 -5.764 1.00 . A A . 51 THR CB 1 1
8 7693 1 1 51 THR CG2 C 12.614 -7.068 -5.194 1.00 . A A . 51 THR CG2 1 1
8 7694 1 1 51 THR H H 9.475 -6.678 -3.312 1.00 . A A . 51 THR H 1 1
8 7695 1 1 51 THR HA H 10.851 -5.000 -5.244 1.00 . A A . 51 THR HA 1 1
8 7696 1 1 51 THR HB H 11.262 -6.839 -6.823 1.00 . A A . 51 THR HB 1 1
8 7697 1 1 51 THR HG1 H 10.294 -8.669 -6.420 1.00 . A A . 51 THR HG1 1 1
8 7698 1 1 51 THR HG21 H 13.083 -6.108 -5.358 1.00 . A A . 51 THR HG21 1 1
8 7699 1 1 51 THR HG22 H 13.190 -7.838 -5.686 1.00 . A A . 51 THR HG22 1 1
8 7700 1 1 51 THR HG23 H 12.571 -7.270 -4.135 1.00 . A A . 51 THR HG23 1 1
8 7701 1 1 51 THR N N 10.240 -6.172 -3.657 1.00 . A A . 51 THR N 1 1
8 7702 1 1 51 THR O O 7.975 -6.246 -5.141 1.00 . A A . 51 THR O 1 1
8 7703 1 1 51 THR OG1 O 10.589 -8.326 -5.573 1.00 . A A . 51 THR OG1 1 1
8 7704 1 1 52 LYS C C 7.111 -6.778 -7.991 1.00 . A A . 52 LYS C 1 1
8 7705 1 1 52 LYS CA C 7.708 -5.393 -7.764 1.00 . A A . 52 LYS CA 1 1
8 7706 1 1 52 LYS CB C 7.945 -4.702 -9.109 1.00 . A A . 52 LYS CB 1 1
8 7707 1 1 52 LYS CD C 6.995 -3.198 -10.883 1.00 . A A . 52 LYS CD 1 1
8 7708 1 1 52 LYS CE C 5.758 -2.435 -11.331 1.00 . A A . 52 LYS CE 1 1
8 7709 1 1 52 LYS CG C 6.679 -4.146 -9.738 1.00 . A A . 52 LYS CG 1 1
8 7710 1 1 52 LYS H H 9.795 -5.223 -7.452 1.00 . A A . 52 LYS H 1 1
8 7711 1 1 52 LYS HA H 7.014 -4.805 -7.184 1.00 . A A . 52 LYS HA 1 1
8 7712 1 1 52 LYS HB2 H 8.638 -3.887 -8.964 1.00 . A A . 52 LYS HB2 1 1
8 7713 1 1 52 LYS HB3 H 8.379 -5.415 -9.795 1.00 . A A . 52 LYS HB3 1 1
8 7714 1 1 52 LYS HD2 H 7.742 -2.491 -10.557 1.00 . A A . 52 LYS HD2 1 1
8 7715 1 1 52 LYS HD3 H 7.377 -3.770 -11.717 1.00 . A A . 52 LYS HD3 1 1
8 7716 1 1 52 LYS HE2 H 5.991 -1.901 -12.240 1.00 . A A . 52 LYS HE2 1 1
8 7717 1 1 52 LYS HE3 H 4.964 -3.142 -11.522 1.00 . A A . 52 LYS HE3 1 1
8 7718 1 1 52 LYS HG2 H 6.085 -4.965 -10.116 1.00 . A A . 52 LYS HG2 1 1
8 7719 1 1 52 LYS HG3 H 6.118 -3.611 -8.984 1.00 . A A . 52 LYS HG3 1 1
8 7720 1 1 52 LYS HZ1 H 4.391 -1.762 -9.903 1.00 . A A . 52 LYS HZ1 1 1
8 7721 1 1 52 LYS HZ2 H 5.188 -0.519 -10.726 1.00 . A A . 52 LYS HZ2 1 1
8 7722 1 1 52 LYS HZ3 H 6.002 -1.400 -9.533 1.00 . A A . 52 LYS HZ3 1 1
8 7723 1 1 52 LYS N N 8.956 -5.482 -7.015 1.00 . A A . 52 LYS N 1 1
8 7724 1 1 52 LYS NZ N 5.303 -1.461 -10.301 1.00 . A A . 52 LYS NZ 1 1
8 7725 1 1 52 LYS O O 7.698 -7.634 -8.654 1.00 . A A . 52 LYS O 1 1
8 7726 1 1 53 PRO C C 4.700 -8.527 -8.974 1.00 . A A . 53 PRO C 1 1
8 7727 1 1 53 PRO CA C 5.210 -8.286 -7.557 1.00 . A A . 53 PRO CA 1 1
8 7728 1 1 53 PRO CB C 4.038 -8.145 -6.584 1.00 . A A . 53 PRO CB 1 1
8 7729 1 1 53 PRO CD C 5.157 -6.033 -6.625 1.00 . A A . 53 PRO CD 1 1
8 7730 1 1 53 PRO CG C 3.805 -6.677 -6.480 1.00 . A A . 53 PRO CG 1 1
8 7731 1 1 53 PRO HA H 5.834 -9.114 -7.255 1.00 . A A . 53 PRO HA 1 1
8 7732 1 1 53 PRO HB2 H 3.172 -8.656 -6.982 1.00 . A A . 53 PRO HB2 1 1
8 7733 1 1 53 PRO HB3 H 4.305 -8.570 -5.628 1.00 . A A . 53 PRO HB3 1 1
8 7734 1 1 53 PRO HD2 H 5.071 -5.089 -7.142 1.00 . A A . 53 PRO HD2 1 1
8 7735 1 1 53 PRO HD3 H 5.614 -5.894 -5.656 1.00 . A A . 53 PRO HD3 1 1
8 7736 1 1 53 PRO HG2 H 3.148 -6.353 -7.273 1.00 . A A . 53 PRO HG2 1 1
8 7737 1 1 53 PRO HG3 H 3.379 -6.440 -5.517 1.00 . A A . 53 PRO HG3 1 1
8 7738 1 1 53 PRO N N 5.914 -7.007 -7.429 1.00 . A A . 53 PRO N 1 1
8 7739 1 1 53 PRO O O 3.627 -8.053 -9.347 1.00 . A A . 53 PRO O 1 1
8 7740 1 1 54 ARG C C 3.758 -10.289 -11.188 1.00 . A A . 54 ARG C 1 1
8 7741 1 1 54 ARG CA C 5.103 -9.570 -11.136 1.00 . A A . 54 ARG CA 1 1
8 7742 1 1 54 ARG CB C 6.179 -10.430 -11.801 1.00 . A A . 54 ARG CB 1 1
8 7743 1 1 54 ARG CD C 6.792 -9.198 -13.904 1.00 . A A . 54 ARG CD 1 1
8 7744 1 1 54 ARG CG C 7.248 -9.621 -12.516 1.00 . A A . 54 ARG CG 1 1
8 7745 1 1 54 ARG CZ C 8.778 -9.128 -15.351 1.00 . A A . 54 ARG CZ 1 1
8 7746 1 1 54 ARG H H 6.320 -9.617 -9.405 1.00 . A A . 54 ARG H 1 1
8 7747 1 1 54 ARG HA H 5.019 -8.636 -11.670 1.00 . A A . 54 ARG HA 1 1
8 7748 1 1 54 ARG HB2 H 6.661 -11.033 -11.045 1.00 . A A . 54 ARG HB2 1 1
8 7749 1 1 54 ARG HB3 H 5.708 -11.080 -12.522 1.00 . A A . 54 ARG HB3 1 1
8 7750 1 1 54 ARG HD2 H 6.501 -10.079 -14.457 1.00 . A A . 54 ARG HD2 1 1
8 7751 1 1 54 ARG HD3 H 5.942 -8.539 -13.803 1.00 . A A . 54 ARG HD3 1 1
8 7752 1 1 54 ARG HE H 7.859 -7.525 -14.599 1.00 . A A . 54 ARG HE 1 1
8 7753 1 1 54 ARG HG2 H 7.466 -8.736 -11.936 1.00 . A A . 54 ARG HG2 1 1
8 7754 1 1 54 ARG HG3 H 8.140 -10.222 -12.608 1.00 . A A . 54 ARG HG3 1 1
8 7755 1 1 54 ARG HH11 H 8.090 -10.982 -14.941 1.00 . A A . 54 ARG HH11 1 1
8 7756 1 1 54 ARG HH12 H 9.490 -10.919 -15.960 1.00 . A A . 54 ARG HH12 1 1
8 7757 1 1 54 ARG HH21 H 9.701 -7.429 -15.940 1.00 . A A . 54 ARG HH21 1 1
8 7758 1 1 54 ARG HH22 H 10.406 -8.897 -16.527 1.00 . A A . 54 ARG HH22 1 1
8 7759 1 1 54 ARG N N 5.476 -9.267 -9.759 1.00 . A A . 54 ARG N 1 1
8 7760 1 1 54 ARG NE N 7.846 -8.504 -14.639 1.00 . A A . 54 ARG NE 1 1
8 7761 1 1 54 ARG NH1 N 8.787 -10.452 -15.423 1.00 . A A . 54 ARG NH1 1 1
8 7762 1 1 54 ARG NH2 N 9.705 -8.427 -15.992 1.00 . A A . 54 ARG NH2 1 1
8 7763 1 1 54 ARG O O 3.324 -10.888 -10.205 1.00 . A A . 54 ARG O 1 1
8 7764 1 1 55 GLY C C 0.674 -10.041 -11.950 1.00 . A A . 55 GLY C 1 1
8 7765 1 1 55 GLY CA C 1.814 -10.873 -12.502 1.00 . A A . 55 GLY CA 1 1
8 7766 1 1 55 GLY H H 3.498 -9.733 -13.094 1.00 . A A . 55 GLY H 1 1
8 7767 1 1 55 GLY HA2 H 1.640 -11.051 -13.553 1.00 . A A . 55 GLY HA2 1 1
8 7768 1 1 55 GLY HA3 H 1.835 -11.822 -11.986 1.00 . A A . 55 GLY HA3 1 1
8 7769 1 1 55 GLY N N 3.103 -10.225 -12.343 1.00 . A A . 55 GLY N 1 1
8 7770 1 1 55 GLY O O 0.159 -9.151 -12.627 1.00 . A A . 55 GLY O 1 1
8 7771 1 1 56 LYS C C -0.470 -9.295 -8.616 1.00 . A A . 56 LYS C 1 1
8 7772 1 1 56 LYS CA C -0.810 -9.604 -10.070 1.00 . A A . 56 LYS CA 1 1
8 7773 1 1 56 LYS CB C -2.107 -10.414 -10.141 1.00 . A A . 56 LYS CB 1 1
8 7774 1 1 56 LYS CD C -4.228 -10.777 -11.437 1.00 . A A . 56 LYS CD 1 1
8 7775 1 1 56 LYS CE C -4.888 -10.727 -12.806 1.00 . A A . 56 LYS CE 1 1
8 7776 1 1 56 LYS CG C -2.757 -10.402 -11.514 1.00 . A A . 56 LYS CG 1 1
8 7777 1 1 56 LYS H H 0.726 -11.052 -10.225 1.00 . A A . 56 LYS H 1 1
8 7778 1 1 56 LYS HA H -0.948 -8.674 -10.601 1.00 . A A . 56 LYS HA 1 1
8 7779 1 1 56 LYS HB2 H -1.891 -11.439 -9.877 1.00 . A A . 56 LYS HB2 1 1
8 7780 1 1 56 LYS HB3 H -2.810 -10.008 -9.429 1.00 . A A . 56 LYS HB3 1 1
8 7781 1 1 56 LYS HD2 H -4.315 -11.780 -11.045 1.00 . A A . 56 LYS HD2 1 1
8 7782 1 1 56 LYS HD3 H -4.733 -10.085 -10.778 1.00 . A A . 56 LYS HD3 1 1
8 7783 1 1 56 LYS HE2 H -5.169 -9.707 -13.018 1.00 . A A . 56 LYS HE2 1 1
8 7784 1 1 56 LYS HE3 H -4.178 -11.065 -13.546 1.00 . A A . 56 LYS HE3 1 1
8 7785 1 1 56 LYS HG2 H -2.671 -9.412 -11.935 1.00 . A A . 56 LYS HG2 1 1
8 7786 1 1 56 LYS HG3 H -2.247 -11.111 -12.150 1.00 . A A . 56 LYS HG3 1 1
8 7787 1 1 56 LYS HZ1 H -6.953 -10.998 -12.961 1.00 . A A . 56 LYS HZ1 1 1
8 7788 1 1 56 LYS HZ2 H -6.180 -12.157 -12.003 1.00 . A A . 56 LYS HZ2 1 1
8 7789 1 1 56 LYS HZ3 H -6.045 -12.227 -13.687 1.00 . A A . 56 LYS HZ3 1 1
8 7790 1 1 56 LYS N N 0.276 -10.331 -10.715 1.00 . A A . 56 LYS N 1 1
8 7791 1 1 56 LYS NZ N -6.101 -11.588 -12.869 1.00 . A A . 56 LYS NZ 1 1
8 7792 1 1 56 LYS O O 0.399 -9.934 -8.023 1.00 . A A . 56 LYS O 1 1
8 7793 1 1 57 TRP C C -2.170 -7.249 -6.075 1.00 . A A . 57 TRP C 1 1
8 7794 1 1 57 TRP CA C -0.933 -7.921 -6.661 1.00 . A A . 57 TRP CA 1 1
8 7795 1 1 57 TRP CB C 0.268 -6.978 -6.568 1.00 . A A . 57 TRP CB 1 1
8 7796 1 1 57 TRP CD1 C 1.405 -7.120 -4.276 1.00 . A A . 57 TRP CD1 1 1
8 7797 1 1 57 TRP CD2 C 0.007 -5.385 -4.504 1.00 . A A . 57 TRP CD2 1 1
8 7798 1 1 57 TRP CE2 C 0.561 -5.348 -3.210 1.00 . A A . 57 TRP CE2 1 1
8 7799 1 1 57 TRP CE3 C -0.901 -4.391 -4.876 1.00 . A A . 57 TRP CE3 1 1
8 7800 1 1 57 TRP CG C 0.560 -6.526 -5.169 1.00 . A A . 57 TRP CG 1 1
8 7801 1 1 57 TRP CH2 C -0.657 -3.395 -2.680 1.00 . A A . 57 TRP CH2 1 1
8 7802 1 1 57 TRP CZ2 C 0.235 -4.356 -2.289 1.00 . A A . 57 TRP CZ2 1 1
8 7803 1 1 57 TRP CZ3 C -1.224 -3.407 -3.961 1.00 . A A . 57 TRP CZ3 1 1
8 7804 1 1 57 TRP H H -1.841 -7.841 -8.572 1.00 . A A . 57 TRP H 1 1
8 7805 1 1 57 TRP HA H -0.721 -8.816 -6.095 1.00 . A A . 57 TRP HA 1 1
8 7806 1 1 57 TRP HB2 H 1.144 -7.483 -6.945 1.00 . A A . 57 TRP HB2 1 1
8 7807 1 1 57 TRP HB3 H 0.075 -6.101 -7.169 1.00 . A A . 57 TRP HB3 1 1
8 7808 1 1 57 TRP HD1 H 1.977 -8.012 -4.480 1.00 . A A . 57 TRP HD1 1 1
8 7809 1 1 57 TRP HE1 H 1.938 -6.644 -2.300 1.00 . A A . 57 TRP HE1 1 1
8 7810 1 1 57 TRP HE3 H -1.349 -4.383 -5.859 1.00 . A A . 57 TRP HE3 1 1
8 7811 1 1 57 TRP HH2 H -0.938 -2.608 -1.997 1.00 . A A . 57 TRP HH2 1 1
8 7812 1 1 57 TRP HZ2 H 0.665 -4.333 -1.298 1.00 . A A . 57 TRP HZ2 1 1
8 7813 1 1 57 TRP HZ3 H -1.925 -2.630 -4.231 1.00 . A A . 57 TRP HZ3 1 1
8 7814 1 1 57 TRP N N -1.161 -8.313 -8.048 1.00 . A A . 57 TRP N 1 1
8 7815 1 1 57 TRP NE1 N 1.410 -6.417 -3.095 1.00 . A A . 57 TRP NE1 1 1
8 7816 1 1 57 TRP O O -2.571 -6.172 -6.515 1.00 . A A . 57 TRP O 1 1
8 7817 1 1 58 PHE C C -3.632 -6.817 -3.044 1.00 . A A . 58 PHE C 1 1
8 7818 1 1 58 PHE CA C -3.963 -7.356 -4.432 1.00 . A A . 58 PHE CA 1 1
8 7819 1 1 58 PHE CB C -5.042 -8.436 -4.329 1.00 . A A . 58 PHE CB 1 1
8 7820 1 1 58 PHE CD1 C -6.263 -8.179 -6.506 1.00 . A A . 58 PHE CD1 1 1
8 7821 1 1 58 PHE CD2 C -5.146 -10.240 -6.070 1.00 . A A . 58 PHE CD2 1 1
8 7822 1 1 58 PHE CE1 C -6.680 -8.661 -7.732 1.00 . A A . 58 PHE CE1 1 1
8 7823 1 1 58 PHE CE2 C -5.560 -10.728 -7.296 1.00 . A A . 58 PHE CE2 1 1
8 7824 1 1 58 PHE CG C -5.493 -8.962 -5.661 1.00 . A A . 58 PHE CG 1 1
8 7825 1 1 58 PHE CZ C -6.327 -9.936 -8.128 1.00 . A A . 58 PHE CZ 1 1
8 7826 1 1 58 PHE H H -2.403 -8.748 -4.772 1.00 . A A . 58 PHE H 1 1
8 7827 1 1 58 PHE HA H -4.333 -6.546 -5.041 1.00 . A A . 58 PHE HA 1 1
8 7828 1 1 58 PHE HB2 H -4.655 -9.267 -3.758 1.00 . A A . 58 PHE HB2 1 1
8 7829 1 1 58 PHE HB3 H -5.903 -8.027 -3.823 1.00 . A A . 58 PHE HB3 1 1
8 7830 1 1 58 PHE HD1 H -6.539 -7.181 -6.198 1.00 . A A . 58 PHE HD1 1 1
8 7831 1 1 58 PHE HD2 H -4.546 -10.860 -5.419 1.00 . A A . 58 PHE HD2 1 1
8 7832 1 1 58 PHE HE1 H -7.280 -8.040 -8.381 1.00 . A A . 58 PHE HE1 1 1
8 7833 1 1 58 PHE HE2 H -5.282 -11.725 -7.602 1.00 . A A . 58 PHE HE2 1 1
8 7834 1 1 58 PHE HZ H -6.652 -10.315 -9.085 1.00 . A A . 58 PHE HZ 1 1
8 7835 1 1 58 PHE N N -2.770 -7.892 -5.079 1.00 . A A . 58 PHE N 1 1
8 7836 1 1 58 PHE O O -3.134 -7.545 -2.185 1.00 . A A . 58 PHE O 1 1
8 7837 1 1 59 CYS C C -4.165 -5.752 -0.396 1.00 . A A . 59 CYS C 1 1
8 7838 1 1 59 CYS CA C -3.647 -4.896 -1.548 1.00 . A A . 59 CYS CA 1 1
8 7839 1 1 59 CYS CB C -4.294 -3.511 -1.501 1.00 . A A . 59 CYS CB 1 1
8 7840 1 1 59 CYS H H -4.311 -5.006 -3.555 1.00 . A A . 59 CYS H 1 1
8 7841 1 1 59 CYS HA H -2.578 -4.788 -1.448 1.00 . A A . 59 CYS HA 1 1
8 7842 1 1 59 CYS HB2 H -3.834 -2.934 -0.711 1.00 . A A . 59 CYS HB2 1 1
8 7843 1 1 59 CYS HB3 H -4.130 -3.013 -2.445 1.00 . A A . 59 CYS HB3 1 1
8 7844 1 1 59 CYS N N -3.914 -5.536 -2.831 1.00 . A A . 59 CYS N 1 1
8 7845 1 1 59 CYS O O -5.091 -6.549 -0.549 1.00 . A A . 59 CYS O 1 1
8 7846 1 1 59 CYS SG S -6.089 -3.539 -1.192 1.00 . A A . 59 CYS SG 1 1
8 7847 1 1 60 PRO C C -5.303 -5.909 2.522 1.00 . A A . 60 PRO C 1 1
8 7848 1 1 60 PRO CA C -3.938 -6.330 1.989 1.00 . A A . 60 PRO CA 1 1
8 7849 1 1 60 PRO CB C -2.838 -5.974 2.992 1.00 . A A . 60 PRO CB 1 1
8 7850 1 1 60 PRO CD C -2.444 -4.650 1.042 1.00 . A A . 60 PRO CD 1 1
8 7851 1 1 60 PRO CG C -2.327 -4.650 2.541 1.00 . A A . 60 PRO CG 1 1
8 7852 1 1 60 PRO HA H -3.935 -7.395 1.811 1.00 . A A . 60 PRO HA 1 1
8 7853 1 1 60 PRO HB2 H -3.260 -5.918 3.987 1.00 . A A . 60 PRO HB2 1 1
8 7854 1 1 60 PRO HB3 H -2.065 -6.727 2.966 1.00 . A A . 60 PRO HB3 1 1
8 7855 1 1 60 PRO HD2 H -2.682 -3.660 0.682 1.00 . A A . 60 PRO HD2 1 1
8 7856 1 1 60 PRO HD3 H -1.530 -5.008 0.591 1.00 . A A . 60 PRO HD3 1 1
8 7857 1 1 60 PRO HG2 H -2.928 -3.860 2.964 1.00 . A A . 60 PRO HG2 1 1
8 7858 1 1 60 PRO HG3 H -1.294 -4.536 2.835 1.00 . A A . 60 PRO HG3 1 1
8 7859 1 1 60 PRO N N -3.555 -5.583 0.787 1.00 . A A . 60 PRO N 1 1
8 7860 1 1 60 PRO O O -5.725 -6.349 3.592 1.00 . A A . 60 PRO O 1 1
8 7861 1 1 61 ARG C C -8.397 -5.189 1.297 1.00 . A A . 61 ARG C 1 1
8 7862 1 1 61 ARG CA C -7.306 -4.573 2.169 1.00 . A A . 61 ARG CA 1 1
8 7863 1 1 61 ARG CB C -7.365 -3.047 2.076 1.00 . A A . 61 ARG CB 1 1
8 7864 1 1 61 ARG CD C -6.206 -0.867 2.544 1.00 . A A . 61 ARG CD 1 1
8 7865 1 1 61 ARG CG C -6.291 -2.345 2.890 1.00 . A A . 61 ARG CG 1 1
8 7866 1 1 61 ARG CZ C -8.130 0.184 3.655 1.00 . A A . 61 ARG CZ 1 1
8 7867 1 1 61 ARG H H -5.600 -4.739 0.928 1.00 . A A . 61 ARG H 1 1
8 7868 1 1 61 ARG HA H -7.472 -4.869 3.194 1.00 . A A . 61 ARG HA 1 1
8 7869 1 1 61 ARG HB2 H -7.250 -2.756 1.042 1.00 . A A . 61 ARG HB2 1 1
8 7870 1 1 61 ARG HB3 H -8.329 -2.714 2.429 1.00 . A A . 61 ARG HB3 1 1
8 7871 1 1 61 ARG HD2 H -5.574 -0.377 3.269 1.00 . A A . 61 ARG HD2 1 1
8 7872 1 1 61 ARG HD3 H -5.771 -0.766 1.561 1.00 . A A . 61 ARG HD3 1 1
8 7873 1 1 61 ARG HE H -7.965 -0.099 1.687 1.00 . A A . 61 ARG HE 1 1
8 7874 1 1 61 ARG HG2 H -6.525 -2.445 3.940 1.00 . A A . 61 ARG HG2 1 1
8 7875 1 1 61 ARG HG3 H -5.337 -2.810 2.686 1.00 . A A . 61 ARG HG3 1 1
8 7876 1 1 61 ARG HH11 H -6.650 -0.407 4.896 1.00 . A A . 61 ARG HH11 1 1
8 7877 1 1 61 ARG HH12 H -8.013 0.336 5.667 1.00 . A A . 61 ARG HH12 1 1
8 7878 1 1 61 ARG HH21 H -9.765 0.881 2.690 1.00 . A A . 61 ARG HH21 1 1
8 7879 1 1 61 ARG HH22 H -9.784 1.067 4.411 1.00 . A A . 61 ARG HH22 1 1
8 7880 1 1 61 ARG N N -5.989 -5.054 1.770 1.00 . A A . 61 ARG N 1 1
8 7881 1 1 61 ARG NE N -7.519 -0.227 2.550 1.00 . A A . 61 ARG NE 1 1
8 7882 1 1 61 ARG NH1 N -7.551 0.024 4.836 1.00 . A A . 61 ARG NH1 1 1
8 7883 1 1 61 ARG NH2 N -9.324 0.758 3.579 1.00 . A A . 61 ARG NH2 1 1
8 7884 1 1 61 ARG O O -9.567 -5.219 1.677 1.00 . A A . 61 ARG O 1 1
8 7885 1 1 62 CYS C C -8.856 -7.815 -0.741 1.00 . A A . 62 CYS C 1 1
8 7886 1 1 62 CYS CA C -8.947 -6.293 -0.802 1.00 . A A . 62 CYS CA 1 1
8 7887 1 1 62 CYS CB C -8.677 -5.812 -2.229 1.00 . A A . 62 CYS CB 1 1
8 7888 1 1 62 CYS H H -7.056 -5.625 -0.122 1.00 . A A . 62 CYS H 1 1
8 7889 1 1 62 CYS HA H -9.942 -5.992 -0.511 1.00 . A A . 62 CYS HA 1 1
8 7890 1 1 62 CYS HB2 H -7.630 -5.951 -2.456 1.00 . A A . 62 CYS HB2 1 1
8 7891 1 1 62 CYS HB3 H -9.271 -6.397 -2.916 1.00 . A A . 62 CYS HB3 1 1
8 7892 1 1 62 CYS N N -8.004 -5.678 0.126 1.00 . A A . 62 CYS N 1 1
8 7893 1 1 62 CYS O O -9.861 -8.513 -0.873 1.00 . A A . 62 CYS O 1 1
8 7894 1 1 62 CYS SG S -9.074 -4.056 -2.509 1.00 . A A . 62 CYS SG 1 1
8 7895 1 1 63 SER C C -7.719 -10.285 0.938 1.00 . A A . 63 SER C 1 1
8 7896 1 1 63 SER CA C -7.420 -9.761 -0.464 1.00 . A A . 63 SER CA 1 1
8 7897 1 1 63 SER CB C -5.978 -10.095 -0.849 1.00 . A A . 63 SER CB 1 1
8 7898 1 1 63 SER H H -6.881 -7.714 -0.441 1.00 . A A . 63 SER H 1 1
8 7899 1 1 63 SER HA H -8.090 -10.238 -1.164 1.00 . A A . 63 SER HA 1 1
8 7900 1 1 63 SER HB2 H -5.621 -9.369 -1.563 1.00 . A A . 63 SER HB2 1 1
8 7901 1 1 63 SER HB3 H -5.357 -10.067 0.035 1.00 . A A . 63 SER HB3 1 1
8 7902 1 1 63 SER HG H -6.618 -11.928 -1.113 1.00 . A A . 63 SER HG 1 1
8 7903 1 1 63 SER N N -7.644 -8.322 -0.539 1.00 . A A . 63 SER N 1 1
8 7904 1 1 63 SER O O -7.259 -11.360 1.320 1.00 . A A . 63 SER O 1 1
8 7905 1 1 63 SER OG O -5.890 -11.386 -1.427 1.00 . A A . 63 SER OG 1 1
8 7906 1 1 64 GLN C C -10.340 -10.222 3.156 1.00 . A A . 64 GLN C 1 1
8 7907 1 1 64 GLN CA C -8.852 -9.902 3.057 1.00 . A A . 64 GLN CA 1 1
8 7908 1 1 64 GLN CB C -8.492 -8.786 4.038 1.00 . A A . 64 GLN CB 1 1
8 7909 1 1 64 GLN CD C -9.324 -6.531 4.819 1.00 . A A . 64 GLN CD 1 1
8 7910 1 1 64 GLN CG C -9.022 -7.421 3.629 1.00 . A A . 64 GLN CG 1 1
8 7911 1 1 64 GLN H H -8.829 -8.670 1.335 1.00 . A A . 64 GLN H 1 1
8 7912 1 1 64 GLN HA H -8.289 -10.787 3.310 1.00 . A A . 64 GLN HA 1 1
8 7913 1 1 64 GLN HB2 H -8.899 -9.030 5.008 1.00 . A A . 64 GLN HB2 1 1
8 7914 1 1 64 GLN HB3 H -7.416 -8.722 4.113 1.00 . A A . 64 GLN HB3 1 1
8 7915 1 1 64 GLN HE21 H -7.456 -5.852 4.817 1.00 . A A . 64 GLN HE21 1 1
8 7916 1 1 64 GLN HE22 H -8.490 -5.202 6.039 1.00 . A A . 64 GLN HE22 1 1
8 7917 1 1 64 GLN HG2 H -8.282 -6.931 3.013 1.00 . A A . 64 GLN HG2 1 1
8 7918 1 1 64 GLN HG3 H -9.930 -7.558 3.060 1.00 . A A . 64 GLN HG3 1 1
8 7919 1 1 64 GLN N N -8.493 -9.516 1.697 1.00 . A A . 64 GLN N 1 1
8 7920 1 1 64 GLN NE2 N -8.322 -5.787 5.271 1.00 . A A . 64 GLN NE2 1 1
8 7921 1 1 64 GLN O O -11.124 -9.421 3.665 1.00 . A A . 64 GLN O 1 1
8 7922 1 1 64 GLN OE1 O -10.446 -6.513 5.325 1.00 . A A . 64 GLN OE1 1 1
8 7923 1 1 65 GLU C C -12.264 -13.153 3.429 1.00 . A A . 65 GLU C 1 1
8 7924 1 1 65 GLU CA C -12.117 -11.821 2.699 1.00 . A A . 65 GLU CA 1 1
8 7925 1 1 65 GLU CB C -12.670 -11.942 1.277 1.00 . A A . 65 GLU CB 1 1
8 7926 1 1 65 GLU CD C -14.373 -10.086 1.087 1.00 . A A . 65 GLU CD 1 1
8 7927 1 1 65 GLU CG C -13.019 -10.606 0.644 1.00 . A A . 65 GLU CG 1 1
8 7928 1 1 65 GLU H H -10.050 -11.992 2.272 1.00 . A A . 65 GLU H 1 1
8 7929 1 1 65 GLU HA H -12.680 -11.069 3.231 1.00 . A A . 65 GLU HA 1 1
8 7930 1 1 65 GLU HB2 H -11.932 -12.430 0.657 1.00 . A A . 65 GLU HB2 1 1
8 7931 1 1 65 GLU HB3 H -13.563 -12.549 1.302 1.00 . A A . 65 GLU HB3 1 1
8 7932 1 1 65 GLU HG2 H -12.266 -9.883 0.919 1.00 . A A . 65 GLU HG2 1 1
8 7933 1 1 65 GLU HG3 H -13.029 -10.722 -0.430 1.00 . A A . 65 GLU HG3 1 1
8 7934 1 1 65 GLU N N -10.722 -11.397 2.666 1.00 . A A . 65 GLU N 1 1
8 7935 1 1 65 GLU O O -11.654 -14.152 3.048 1.00 . A A . 65 GLU O 1 1
8 7936 1 1 65 GLU OE1 O -15.260 -10.916 1.377 1.00 . A A . 65 GLU OE1 1 1
8 7937 1 1 65 GLU OE2 O -14.545 -8.851 1.144 1.00 . A A . 65 GLU OE2 1 1
8 7938 1 1 66 SER C C -14.318 -15.276 4.587 1.00 . A A . 66 SER C 1 1
8 7939 1 1 66 SER CA C -13.300 -14.365 5.267 1.00 . A A . 66 SER CA 1 1
8 7940 1 1 66 SER CB C -13.783 -14.001 6.672 1.00 . A A . 66 SER CB 1 1
8 7941 1 1 66 SER H H -13.534 -12.330 4.735 1.00 . A A . 66 SER H 1 1
8 7942 1 1 66 SER HA H -12.360 -14.890 5.344 1.00 . A A . 66 SER HA 1 1
8 7943 1 1 66 SER HB2 H -14.516 -13.211 6.605 1.00 . A A . 66 SER HB2 1 1
8 7944 1 1 66 SER HB3 H -14.232 -14.870 7.132 1.00 . A A . 66 SER HB3 1 1
8 7945 1 1 66 SER HG H -12.836 -13.871 8.382 1.00 . A A . 66 SER HG 1 1
8 7946 1 1 66 SER N N -13.076 -13.158 4.480 1.00 . A A . 66 SER N 1 1
8 7947 1 1 66 SER O O -15.210 -14.810 3.880 1.00 . A A . 66 SER O 1 1
8 7948 1 1 66 SER OG O -12.708 -13.560 7.483 1.00 . A A . 66 SER OG 1 1
8 7949 1 1 67 GLY C C -15.647 -18.517 5.222 1.00 . A A . 67 GLY C 1 1
8 7950 1 1 67 GLY CA C -15.089 -17.536 4.209 1.00 . A A . 67 GLY CA 1 1
8 7951 1 1 67 GLY H H -13.446 -16.894 5.381 1.00 . A A . 67 GLY H 1 1
8 7952 1 1 67 GLY HA2 H -15.908 -17.000 3.754 1.00 . A A . 67 GLY HA2 1 1
8 7953 1 1 67 GLY HA3 H -14.564 -18.088 3.444 1.00 . A A . 67 GLY HA3 1 1
8 7954 1 1 67 GLY N N -14.176 -16.580 4.807 1.00 . A A . 67 GLY N 1 1
8 7955 1 1 67 GLY O O -15.192 -18.589 6.364 1.00 . A A . 67 GLY O 1 1
8 7956 1 1 68 PRO C C -16.388 -21.471 5.971 1.00 . A A . 68 PRO C 1 1
8 7957 1 1 68 PRO CA C -17.301 -20.287 5.669 1.00 . A A . 68 PRO CA 1 1
8 7958 1 1 68 PRO CB C -18.511 -20.741 4.849 1.00 . A A . 68 PRO CB 1 1
8 7959 1 1 68 PRO CD C -17.251 -19.261 3.458 1.00 . A A . 68 PRO CD 1 1
8 7960 1 1 68 PRO CG C -18.126 -20.483 3.433 1.00 . A A . 68 PRO CG 1 1
8 7961 1 1 68 PRO HA H -17.638 -19.848 6.597 1.00 . A A . 68 PRO HA 1 1
8 7962 1 1 68 PRO HB2 H -18.694 -21.792 5.024 1.00 . A A . 68 PRO HB2 1 1
8 7963 1 1 68 PRO HB3 H -19.379 -20.167 5.133 1.00 . A A . 68 PRO HB3 1 1
8 7964 1 1 68 PRO HD2 H -16.487 -19.328 2.698 1.00 . A A . 68 PRO HD2 1 1
8 7965 1 1 68 PRO HD3 H -17.845 -18.369 3.320 1.00 . A A . 68 PRO HD3 1 1
8 7966 1 1 68 PRO HG2 H -17.580 -21.327 3.041 1.00 . A A . 68 PRO HG2 1 1
8 7967 1 1 68 PRO HG3 H -19.011 -20.298 2.841 1.00 . A A . 68 PRO HG3 1 1
8 7968 1 1 68 PRO N N -16.658 -19.293 4.805 1.00 . A A . 68 PRO N 1 1
8 7969 1 1 68 PRO O O -16.836 -22.501 6.474 1.00 . A A . 68 PRO O 1 1
8 7970 1 1 69 SER C C -14.543 -23.242 7.081 1.00 . A A . 69 SER C 1 1
8 7971 1 1 69 SER CA C -14.128 -22.373 5.897 1.00 . A A . 69 SER CA 1 1
8 7972 1 1 69 SER CB C -12.745 -21.772 6.150 1.00 . A A . 69 SER CB 1 1
8 7973 1 1 69 SER H H -14.808 -20.471 5.262 1.00 . A A . 69 SER H 1 1
8 7974 1 1 69 SER HA H -14.087 -22.989 5.011 1.00 . A A . 69 SER HA 1 1
8 7975 1 1 69 SER HB2 H -12.491 -21.105 5.341 1.00 . A A . 69 SER HB2 1 1
8 7976 1 1 69 SER HB3 H -12.760 -21.221 7.080 1.00 . A A . 69 SER HB3 1 1
8 7977 1 1 69 SER HG H -12.075 -23.579 5.801 1.00 . A A . 69 SER HG 1 1
8 7978 1 1 69 SER N N -15.105 -21.316 5.661 1.00 . A A . 69 SER N 1 1
8 7979 1 1 69 SER O O -14.812 -22.737 8.171 1.00 . A A . 69 SER O 1 1
8 7980 1 1 69 SER OG O -11.756 -22.784 6.235 1.00 . A A . 69 SER OG 1 1
8 7981 1 1 70 SER C C -13.890 -25.593 8.969 1.00 . A A . 70 SER C 1 1
8 7982 1 1 70 SER CA C -14.977 -25.491 7.904 1.00 . A A . 70 SER CA 1 1
8 7983 1 1 70 SER CB C -15.251 -26.871 7.303 1.00 . A A . 70 SER CB 1 1
8 7984 1 1 70 SER H H -14.366 -24.893 5.967 1.00 . A A . 70 SER H 1 1
8 7985 1 1 70 SER HA H -15.882 -25.122 8.364 1.00 . A A . 70 SER HA 1 1
8 7986 1 1 70 SER HB2 H -14.493 -27.098 6.570 1.00 . A A . 70 SER HB2 1 1
8 7987 1 1 70 SER HB3 H -15.226 -27.613 8.088 1.00 . A A . 70 SER HB3 1 1
8 7988 1 1 70 SER HG H -16.716 -26.054 6.293 1.00 . A A . 70 SER HG 1 1
8 7989 1 1 70 SER N N -14.592 -24.551 6.857 1.00 . A A . 70 SER N 1 1
8 7990 1 1 70 SER O O -12.788 -26.069 8.703 1.00 . A A . 70 SER O 1 1
8 7991 1 1 70 SER OG O -16.521 -26.912 6.676 1.00 . A A . 70 SER OG 1 1
8 7992 1 1 71 GLY C C -12.886 -23.813 11.780 1.00 . A A . 71 GLY C 1 1
8 7993 1 1 71 GLY CA C -13.252 -25.191 11.266 1.00 . A A . 71 GLY CA 1 1
8 7994 1 1 71 GLY H H -15.106 -24.773 10.332 1.00 . A A . 71 GLY H 1 1
8 7995 1 1 71 GLY HA2 H -13.674 -25.766 12.078 1.00 . A A . 71 GLY HA2 1 1
8 7996 1 1 71 GLY HA3 H -12.355 -25.682 10.919 1.00 . A A . 71 GLY HA3 1 1
8 7997 1 1 71 GLY N N -14.211 -25.142 10.178 1.00 . A A . 71 GLY N 1 1
8 7998 1 1 71 GLY O O -13.085 -22.834 11.061 1.00 . A A . 71 GLY O 1 1
8 7999 2 2 1 ZN ZN ZN 2.407 4.768 3.077 1.00 . B A . 201 ZN ZN 1 1
8 8000 3 2 1 ZN ZN ZN -7.100 -3.065 -3.226 1.00 . C A . 401 ZN ZN 1 1
9 8001 1 1 1 GLY C C 23.960 8.176 -2.526 1.00 . A A . 1 GLY C 1 1
9 8002 1 1 1 GLY CA C 24.962 7.260 -1.852 1.00 . A A . 1 GLY CA 1 1
9 8003 1 1 1 GLY H1 H 23.457 5.846 -1.383 1.00 . A A . 1 GLY H1 1 1
9 8004 1 1 1 GLY HA2 H 25.578 7.845 -1.186 1.00 . A A . 1 GLY HA2 1 1
9 8005 1 1 1 GLY HA3 H 25.590 6.814 -2.610 1.00 . A A . 1 GLY HA3 1 1
9 8006 1 1 1 GLY N N 24.323 6.201 -1.092 1.00 . A A . 1 GLY N 1 1
9 8007 1 1 1 GLY O O 24.129 8.546 -3.687 1.00 . A A . 1 GLY O 1 1
9 8008 1 1 2 SER C C 22.301 10.879 -2.249 1.00 . A A . 2 SER C 1 1
9 8009 1 1 2 SER CA C 21.874 9.416 -2.331 1.00 . A A . 2 SER CA 1 1
9 8010 1 1 2 SER CB C 20.562 9.212 -1.571 1.00 . A A . 2 SER CB 1 1
9 8011 1 1 2 SER H H 22.832 8.214 -0.875 1.00 . A A . 2 SER H 1 1
9 8012 1 1 2 SER HA H 21.724 9.155 -3.368 1.00 . A A . 2 SER HA 1 1
9 8013 1 1 2 SER HB2 H 20.496 8.187 -1.242 1.00 . A A . 2 SER HB2 1 1
9 8014 1 1 2 SER HB3 H 20.541 9.868 -0.713 1.00 . A A . 2 SER HB3 1 1
9 8015 1 1 2 SER HG H 19.628 10.284 -2.918 1.00 . A A . 2 SER HG 1 1
9 8016 1 1 2 SER N N 22.911 8.542 -1.796 1.00 . A A . 2 SER N 1 1
9 8017 1 1 2 SER O O 23.151 11.244 -1.437 1.00 . A A . 2 SER O 1 1
9 8018 1 1 2 SER OG O 19.446 9.501 -2.395 1.00 . A A . 2 SER OG 1 1
9 8019 1 1 3 SER C C 21.346 13.865 -1.966 1.00 . A A . 3 SER C 1 1
9 8020 1 1 3 SER CA C 22.023 13.134 -3.122 1.00 . A A . 3 SER CA 1 1
9 8021 1 1 3 SER CB C 21.591 13.751 -4.453 1.00 . A A . 3 SER CB 1 1
9 8022 1 1 3 SER H H 21.033 11.360 -3.718 1.00 . A A . 3 SER H 1 1
9 8023 1 1 3 SER HA H 23.093 13.235 -3.018 1.00 . A A . 3 SER HA 1 1
9 8024 1 1 3 SER HB2 H 21.848 14.799 -4.462 1.00 . A A . 3 SER HB2 1 1
9 8025 1 1 3 SER HB3 H 22.101 13.248 -5.262 1.00 . A A . 3 SER HB3 1 1
9 8026 1 1 3 SER HG H 19.770 13.436 -3.803 1.00 . A A . 3 SER HG 1 1
9 8027 1 1 3 SER N N 21.703 11.712 -3.095 1.00 . A A . 3 SER N 1 1
9 8028 1 1 3 SER O O 20.146 14.131 -2.003 1.00 . A A . 3 SER O 1 1
9 8029 1 1 3 SER OG O 20.193 13.622 -4.645 1.00 . A A . 3 SER OG 1 1
9 8030 1 1 4 GLY C C 21.357 16.357 -0.054 1.00 . A A . 4 GLY C 1 1
9 8031 1 1 4 GLY CA C 21.586 14.883 0.214 1.00 . A A . 4 GLY CA 1 1
9 8032 1 1 4 GLY H H 23.077 13.948 -0.964 1.00 . A A . 4 GLY H 1 1
9 8033 1 1 4 GLY HA2 H 20.647 14.427 0.489 1.00 . A A . 4 GLY HA2 1 1
9 8034 1 1 4 GLY HA3 H 22.278 14.782 1.038 1.00 . A A . 4 GLY HA3 1 1
9 8035 1 1 4 GLY N N 22.127 14.186 -0.939 1.00 . A A . 4 GLY N 1 1
9 8036 1 1 4 GLY O O 22.289 17.086 -0.392 1.00 . A A . 4 GLY O 1 1
9 8037 1 1 5 SER C C 19.313 18.865 1.155 1.00 . A A . 5 SER C 1 1
9 8038 1 1 5 SER CA C 19.761 18.193 -0.140 1.00 . A A . 5 SER CA 1 1
9 8039 1 1 5 SER CB C 18.653 18.293 -1.190 1.00 . A A . 5 SER CB 1 1
9 8040 1 1 5 SER H H 19.411 16.167 0.366 1.00 . A A . 5 SER H 1 1
9 8041 1 1 5 SER HA H 20.641 18.698 -0.508 1.00 . A A . 5 SER HA 1 1
9 8042 1 1 5 SER HB2 H 17.780 17.764 -0.840 1.00 . A A . 5 SER HB2 1 1
9 8043 1 1 5 SER HB3 H 18.405 19.333 -1.349 1.00 . A A . 5 SER HB3 1 1
9 8044 1 1 5 SER HG H 19.954 18.029 -2.630 1.00 . A A . 5 SER HG 1 1
9 8045 1 1 5 SER N N 20.111 16.797 0.095 1.00 . A A . 5 SER N 1 1
9 8046 1 1 5 SER O O 18.760 18.218 2.044 1.00 . A A . 5 SER O 1 1
9 8047 1 1 5 SER OG O 19.066 17.729 -2.422 1.00 . A A . 5 SER OG 1 1
9 8048 1 1 6 SER C C 17.788 21.531 2.280 1.00 . A A . 6 SER C 1 1
9 8049 1 1 6 SER CA C 19.181 20.929 2.439 1.00 . A A . 6 SER CA 1 1
9 8050 1 1 6 SER CB C 20.201 22.038 2.703 1.00 . A A . 6 SER CB 1 1
9 8051 1 1 6 SER H H 19.999 20.628 0.509 1.00 . A A . 6 SER H 1 1
9 8052 1 1 6 SER HA H 19.173 20.250 3.279 1.00 . A A . 6 SER HA 1 1
9 8053 1 1 6 SER HB2 H 21.193 21.613 2.722 1.00 . A A . 6 SER HB2 1 1
9 8054 1 1 6 SER HB3 H 20.139 22.775 1.915 1.00 . A A . 6 SER HB3 1 1
9 8055 1 1 6 SER HG H 19.006 22.734 4.090 1.00 . A A . 6 SER HG 1 1
9 8056 1 1 6 SER N N 19.555 20.168 1.252 1.00 . A A . 6 SER N 1 1
9 8057 1 1 6 SER O O 17.470 22.128 1.253 1.00 . A A . 6 SER O 1 1
9 8058 1 1 6 SER OG O 19.953 22.674 3.944 1.00 . A A . 6 SER OG 1 1
9 8059 1 1 7 GLY C C 14.597 20.876 2.795 1.00 . A A . 7 GLY C 1 1
9 8060 1 1 7 GLY CA C 15.610 21.901 3.264 1.00 . A A . 7 GLY CA 1 1
9 8061 1 1 7 GLY H H 17.267 20.883 4.102 1.00 . A A . 7 GLY H 1 1
9 8062 1 1 7 GLY HA2 H 15.335 22.237 4.253 1.00 . A A . 7 GLY HA2 1 1
9 8063 1 1 7 GLY HA3 H 15.590 22.745 2.590 1.00 . A A . 7 GLY HA3 1 1
9 8064 1 1 7 GLY N N 16.959 21.369 3.308 1.00 . A A . 7 GLY N 1 1
9 8065 1 1 7 GLY O O 14.542 20.545 1.610 1.00 . A A . 7 GLY O 1 1
9 8066 1 1 8 ASP C C 11.400 19.836 3.862 1.00 . A A . 8 ASP C 1 1
9 8067 1 1 8 ASP CA C 12.779 19.375 3.400 1.00 . A A . 8 ASP CA 1 1
9 8068 1 1 8 ASP CB C 13.125 18.033 4.046 1.00 . A A . 8 ASP CB 1 1
9 8069 1 1 8 ASP CG C 13.766 18.195 5.410 1.00 . A A . 8 ASP CG 1 1
9 8070 1 1 8 ASP H H 13.887 20.674 4.652 1.00 . A A . 8 ASP H 1 1
9 8071 1 1 8 ASP HA H 12.764 19.255 2.327 1.00 . A A . 8 ASP HA 1 1
9 8072 1 1 8 ASP HB2 H 12.221 17.452 4.161 1.00 . A A . 8 ASP HB2 1 1
9 8073 1 1 8 ASP HB3 H 13.811 17.499 3.406 1.00 . A A . 8 ASP HB3 1 1
9 8074 1 1 8 ASP N N 13.795 20.370 3.725 1.00 . A A . 8 ASP N 1 1
9 8075 1 1 8 ASP O O 11.140 19.945 5.059 1.00 . A A . 8 ASP O 1 1
9 8076 1 1 8 ASP OD1 O 14.979 18.488 5.464 1.00 . A A . 8 ASP OD1 1 1
9 8077 1 1 8 ASP OD2 O 13.056 18.027 6.424 1.00 . A A . 8 ASP OD2 1 1
9 8078 1 1 9 MET C C 8.339 19.418 3.801 1.00 . A A . 9 MET C 1 1
9 8079 1 1 9 MET CA C 9.168 20.555 3.212 1.00 . A A . 9 MET CA 1 1
9 8080 1 1 9 MET CB C 8.488 21.098 1.953 1.00 . A A . 9 MET CB 1 1
9 8081 1 1 9 MET CE C 6.501 19.816 -1.302 1.00 . A A . 9 MET CE 1 1
9 8082 1 1 9 MET CG C 8.079 20.014 0.968 1.00 . A A . 9 MET CG 1 1
9 8083 1 1 9 MET H H 10.786 20.000 1.965 1.00 . A A . 9 MET H 1 1
9 8084 1 1 9 MET HA H 9.240 21.348 3.941 1.00 . A A . 9 MET HA 1 1
9 8085 1 1 9 MET HB2 H 7.602 21.643 2.243 1.00 . A A . 9 MET HB2 1 1
9 8086 1 1 9 MET HB3 H 9.167 21.771 1.452 1.00 . A A . 9 MET HB3 1 1
9 8087 1 1 9 MET HE1 H 6.514 19.755 -2.380 1.00 . A A . 9 MET HE1 1 1
9 8088 1 1 9 MET HE2 H 6.442 18.822 -0.885 1.00 . A A . 9 MET HE2 1 1
9 8089 1 1 9 MET HE3 H 5.644 20.392 -0.984 1.00 . A A . 9 MET HE3 1 1
9 8090 1 1 9 MET HG2 H 8.798 19.211 1.018 1.00 . A A . 9 MET HG2 1 1
9 8091 1 1 9 MET HG3 H 7.105 19.641 1.250 1.00 . A A . 9 MET HG3 1 1
9 8092 1 1 9 MET N N 10.520 20.106 2.903 1.00 . A A . 9 MET N 1 1
9 8093 1 1 9 MET O O 8.303 18.306 3.275 1.00 . A A . 9 MET O 1 1
9 8094 1 1 9 MET SD S 8.000 20.614 -0.730 1.00 . A A . 9 MET SD 1 1
9 8095 1 1 10 PRO C C 5.561 18.371 4.811 1.00 . A A . 10 PRO C 1 1
9 8096 1 1 10 PRO CA C 6.815 18.715 5.606 1.00 . A A . 10 PRO CA 1 1
9 8097 1 1 10 PRO CB C 6.444 19.415 6.916 1.00 . A A . 10 PRO CB 1 1
9 8098 1 1 10 PRO CD C 7.653 21.006 5.604 1.00 . A A . 10 PRO CD 1 1
9 8099 1 1 10 PRO CG C 6.543 20.870 6.610 1.00 . A A . 10 PRO CG 1 1
9 8100 1 1 10 PRO HA H 7.363 17.809 5.823 1.00 . A A . 10 PRO HA 1 1
9 8101 1 1 10 PRO HB2 H 5.439 19.139 7.202 1.00 . A A . 10 PRO HB2 1 1
9 8102 1 1 10 PRO HB3 H 7.137 19.127 7.692 1.00 . A A . 10 PRO HB3 1 1
9 8103 1 1 10 PRO HD2 H 7.436 21.804 4.909 1.00 . A A . 10 PRO HD2 1 1
9 8104 1 1 10 PRO HD3 H 8.595 21.182 6.102 1.00 . A A . 10 PRO HD3 1 1
9 8105 1 1 10 PRO HG2 H 5.613 21.222 6.191 1.00 . A A . 10 PRO HG2 1 1
9 8106 1 1 10 PRO HG3 H 6.784 21.418 7.509 1.00 . A A . 10 PRO HG3 1 1
9 8107 1 1 10 PRO N N 7.656 19.701 4.921 1.00 . A A . 10 PRO N 1 1
9 8108 1 1 10 PRO O O 5.379 18.837 3.686 1.00 . A A . 10 PRO O 1 1
9 8109 1 1 11 VAL C C 2.687 18.358 4.234 1.00 . A A . 11 VAL C 1 1
9 8110 1 1 11 VAL CA C 3.457 17.148 4.750 1.00 . A A . 11 VAL CA 1 1
9 8111 1 1 11 VAL CB C 2.553 16.349 5.708 1.00 . A A . 11 VAL CB 1 1
9 8112 1 1 11 VAL CG1 C 3.238 15.060 6.137 1.00 . A A . 11 VAL CG1 1 1
9 8113 1 1 11 VAL CG2 C 2.182 17.193 6.918 1.00 . A A . 11 VAL CG2 1 1
9 8114 1 1 11 VAL H H 4.896 17.215 6.301 1.00 . A A . 11 VAL H 1 1
9 8115 1 1 11 VAL HA H 3.712 16.512 3.915 1.00 . A A . 11 VAL HA 1 1
9 8116 1 1 11 VAL HB H 1.646 16.091 5.183 1.00 . A A . 11 VAL HB 1 1
9 8117 1 1 11 VAL HG11 H 4.178 14.961 5.615 1.00 . A A . 11 VAL HG11 1 1
9 8118 1 1 11 VAL HG12 H 3.416 15.084 7.202 1.00 . A A . 11 VAL HG12 1 1
9 8119 1 1 11 VAL HG13 H 2.604 14.219 5.897 1.00 . A A . 11 VAL HG13 1 1
9 8120 1 1 11 VAL HG21 H 1.150 17.502 6.837 1.00 . A A . 11 VAL HG21 1 1
9 8121 1 1 11 VAL HG22 H 2.313 16.610 7.818 1.00 . A A . 11 VAL HG22 1 1
9 8122 1 1 11 VAL HG23 H 2.817 18.065 6.958 1.00 . A A . 11 VAL HG23 1 1
9 8123 1 1 11 VAL N N 4.696 17.553 5.403 1.00 . A A . 11 VAL N 1 1
9 8124 1 1 11 VAL O O 2.945 19.491 4.641 1.00 . A A . 11 VAL O 1 1
9 8125 1 1 12 ASP C C -0.278 18.611 2.025 1.00 . A A . 12 ASP C 1 1
9 8126 1 1 12 ASP CA C 0.930 19.180 2.764 1.00 . A A . 12 ASP CA 1 1
9 8127 1 1 12 ASP CB C 1.771 20.032 1.812 1.00 . A A . 12 ASP CB 1 1
9 8128 1 1 12 ASP CG C 2.863 19.232 1.130 1.00 . A A . 12 ASP CG 1 1
9 8129 1 1 12 ASP H H 1.582 17.186 3.051 1.00 . A A . 12 ASP H 1 1
9 8130 1 1 12 ASP HA H 0.581 19.801 3.574 1.00 . A A . 12 ASP HA 1 1
9 8131 1 1 12 ASP HB2 H 1.128 20.450 1.050 1.00 . A A . 12 ASP HB2 1 1
9 8132 1 1 12 ASP HB3 H 2.231 20.835 2.369 1.00 . A A . 12 ASP HB3 1 1
9 8133 1 1 12 ASP N N 1.740 18.111 3.336 1.00 . A A . 12 ASP N 1 1
9 8134 1 1 12 ASP O O -0.208 17.561 1.387 1.00 . A A . 12 ASP O 1 1
9 8135 1 1 12 ASP OD1 O 2.555 18.154 0.579 1.00 . A A . 12 ASP OD1 1 1
9 8136 1 1 12 ASP OD2 O 4.027 19.684 1.147 1.00 . A A . 12 ASP OD2 1 1
9 8137 1 1 13 PRO C C -2.585 19.026 -0.057 1.00 . A A . 13 PRO C 1 1
9 8138 1 1 13 PRO CA C -2.658 18.904 1.461 1.00 . A A . 13 PRO CA 1 1
9 8139 1 1 13 PRO CB C -3.697 19.876 2.026 1.00 . A A . 13 PRO CB 1 1
9 8140 1 1 13 PRO CD C -1.569 20.581 2.858 1.00 . A A . 13 PRO CD 1 1
9 8141 1 1 13 PRO CG C -2.914 21.084 2.412 1.00 . A A . 13 PRO CG 1 1
9 8142 1 1 13 PRO HA H -2.927 17.892 1.727 1.00 . A A . 13 PRO HA 1 1
9 8143 1 1 13 PRO HB2 H -4.430 20.106 1.265 1.00 . A A . 13 PRO HB2 1 1
9 8144 1 1 13 PRO HB3 H -4.184 19.432 2.881 1.00 . A A . 13 PRO HB3 1 1
9 8145 1 1 13 PRO HD2 H -0.795 21.285 2.590 1.00 . A A . 13 PRO HD2 1 1
9 8146 1 1 13 PRO HD3 H -1.567 20.402 3.923 1.00 . A A . 13 PRO HD3 1 1
9 8147 1 1 13 PRO HG2 H -2.807 21.739 1.561 1.00 . A A . 13 PRO HG2 1 1
9 8148 1 1 13 PRO HG3 H -3.409 21.597 3.223 1.00 . A A . 13 PRO HG3 1 1
9 8149 1 1 13 PRO N N -1.413 19.320 2.114 1.00 . A A . 13 PRO N 1 1
9 8150 1 1 13 PRO O O -3.358 18.396 -0.778 1.00 . A A . 13 PRO O 1 1
9 8151 1 1 14 ASN C C -1.617 18.728 -2.728 1.00 . A A . 14 ASN C 1 1
9 8152 1 1 14 ASN CA C -1.477 20.045 -1.970 1.00 . A A . 14 ASN CA 1 1
9 8153 1 1 14 ASN CB C -0.109 20.667 -2.256 1.00 . A A . 14 ASN CB 1 1
9 8154 1 1 14 ASN CG C 0.158 21.893 -1.403 1.00 . A A . 14 ASN CG 1 1
9 8155 1 1 14 ASN H H -1.064 20.316 0.088 1.00 . A A . 14 ASN H 1 1
9 8156 1 1 14 ASN HA H -2.248 20.723 -2.304 1.00 . A A . 14 ASN HA 1 1
9 8157 1 1 14 ASN HB2 H 0.661 19.937 -2.053 1.00 . A A . 14 ASN HB2 1 1
9 8158 1 1 14 ASN HB3 H -0.061 20.957 -3.295 1.00 . A A . 14 ASN HB3 1 1
9 8159 1 1 14 ASN HD21 H 2.002 21.254 -1.020 1.00 . A A . 14 ASN HD21 1 1
9 8160 1 1 14 ASN HD22 H 1.561 22.759 -0.293 1.00 . A A . 14 ASN HD22 1 1
9 8161 1 1 14 ASN N N -1.651 19.841 -0.537 1.00 . A A . 14 ASN N 1 1
9 8162 1 1 14 ASN ND2 N 1.362 21.977 -0.850 1.00 . A A . 14 ASN ND2 1 1
9 8163 1 1 14 ASN O O -2.391 18.629 -3.680 1.00 . A A . 14 ASN O 1 1
9 8164 1 1 14 ASN OD1 O -0.708 22.753 -1.245 1.00 . A A . 14 ASN OD1 1 1
9 8165 1 1 15 GLU C C -1.862 15.477 -2.204 1.00 . A A . 15 GLU C 1 1
9 8166 1 1 15 GLU CA C -0.904 16.411 -2.938 1.00 . A A . 15 GLU CA 1 1
9 8167 1 1 15 GLU CB C 0.496 15.795 -2.978 1.00 . A A . 15 GLU CB 1 1
9 8168 1 1 15 GLU CD C 0.882 15.832 -5.474 1.00 . A A . 15 GLU CD 1 1
9 8169 1 1 15 GLU CG C 1.357 16.314 -4.117 1.00 . A A . 15 GLU CG 1 1
9 8170 1 1 15 GLU H H -0.266 17.863 -1.535 1.00 . A A . 15 GLU H 1 1
9 8171 1 1 15 GLU HA H -1.257 16.546 -3.949 1.00 . A A . 15 GLU HA 1 1
9 8172 1 1 15 GLU HB2 H 0.998 16.011 -2.046 1.00 . A A . 15 GLU HB2 1 1
9 8173 1 1 15 GLU HB3 H 0.401 14.724 -3.085 1.00 . A A . 15 GLU HB3 1 1
9 8174 1 1 15 GLU HG2 H 1.333 17.393 -4.107 1.00 . A A . 15 GLU HG2 1 1
9 8175 1 1 15 GLU HG3 H 2.372 15.976 -3.967 1.00 . A A . 15 GLU HG3 1 1
9 8176 1 1 15 GLU N N -0.863 17.721 -2.299 1.00 . A A . 15 GLU N 1 1
9 8177 1 1 15 GLU O O -1.981 15.507 -0.978 1.00 . A A . 15 GLU O 1 1
9 8178 1 1 15 GLU OE1 O 0.612 14.620 -5.612 1.00 . A A . 15 GLU OE1 1 1
9 8179 1 1 15 GLU OE2 O 0.779 16.666 -6.398 1.00 . A A . 15 GLU OE2 1 1
9 8180 1 1 16 PRO C C -2.841 12.554 -1.630 1.00 . A A . 16 PRO C 1 1
9 8181 1 1 16 PRO CA C -3.523 13.669 -2.414 1.00 . A A . 16 PRO CA 1 1
9 8182 1 1 16 PRO CB C -4.218 13.103 -3.655 1.00 . A A . 16 PRO CB 1 1
9 8183 1 1 16 PRO CD C -2.472 14.538 -4.436 1.00 . A A . 16 PRO CD 1 1
9 8184 1 1 16 PRO CG C -3.229 13.278 -4.755 1.00 . A A . 16 PRO CG 1 1
9 8185 1 1 16 PRO HA H -4.251 14.158 -1.783 1.00 . A A . 16 PRO HA 1 1
9 8186 1 1 16 PRO HB2 H -4.452 12.060 -3.495 1.00 . A A . 16 PRO HB2 1 1
9 8187 1 1 16 PRO HB3 H -5.124 13.657 -3.848 1.00 . A A . 16 PRO HB3 1 1
9 8188 1 1 16 PRO HD2 H -1.444 14.451 -4.754 1.00 . A A . 16 PRO HD2 1 1
9 8189 1 1 16 PRO HD3 H -2.943 15.390 -4.904 1.00 . A A . 16 PRO HD3 1 1
9 8190 1 1 16 PRO HG2 H -2.557 12.434 -4.782 1.00 . A A . 16 PRO HG2 1 1
9 8191 1 1 16 PRO HG3 H -3.744 13.380 -5.699 1.00 . A A . 16 PRO HG3 1 1
9 8192 1 1 16 PRO N N -2.563 14.628 -2.969 1.00 . A A . 16 PRO N 1 1
9 8193 1 1 16 PRO O O -1.617 12.419 -1.658 1.00 . A A . 16 PRO O 1 1
9 8194 1 1 17 THR C C -3.871 9.358 -0.423 1.00 . A A . 17 THR C 1 1
9 8195 1 1 17 THR CA C -3.113 10.649 -0.139 1.00 . A A . 17 THR CA 1 1
9 8196 1 1 17 THR CB C -3.188 10.954 1.369 1.00 . A A . 17 THR CB 1 1
9 8197 1 1 17 THR CG2 C -2.149 11.993 1.763 1.00 . A A . 17 THR CG2 1 1
9 8198 1 1 17 THR H H -4.607 11.911 -0.949 1.00 . A A . 17 THR H 1 1
9 8199 1 1 17 THR HA H -2.075 10.513 -0.406 1.00 . A A . 17 THR HA 1 1
9 8200 1 1 17 THR HB H -2.989 10.043 1.915 1.00 . A A . 17 THR HB 1 1
9 8201 1 1 17 THR HG1 H -4.919 10.798 2.300 1.00 . A A . 17 THR HG1 1 1
9 8202 1 1 17 THR HG21 H -1.331 11.509 2.275 1.00 . A A . 17 THR HG21 1 1
9 8203 1 1 17 THR HG22 H -2.602 12.724 2.417 1.00 . A A . 17 THR HG22 1 1
9 8204 1 1 17 THR HG23 H -1.778 12.485 0.877 1.00 . A A . 17 THR HG23 1 1
9 8205 1 1 17 THR N N -3.640 11.753 -0.931 1.00 . A A . 17 THR N 1 1
9 8206 1 1 17 THR O O -5.087 9.288 -0.243 1.00 . A A . 17 THR O 1 1
9 8207 1 1 17 THR OG1 O -4.496 11.426 1.709 1.00 . A A . 17 THR OG1 1 1
9 8208 1 1 18 TYR C C -3.494 6.042 -0.060 1.00 . A A . 18 TYR C 1 1
9 8209 1 1 18 TYR CA C -3.750 7.047 -1.178 1.00 . A A . 18 TYR CA 1 1
9 8210 1 1 18 TYR CB C -3.201 6.508 -2.500 1.00 . A A . 18 TYR CB 1 1
9 8211 1 1 18 TYR CD1 C -2.644 8.639 -3.734 1.00 . A A . 18 TYR CD1 1 1
9 8212 1 1 18 TYR CD2 C -4.271 7.181 -4.686 1.00 . A A . 18 TYR CD2 1 1
9 8213 1 1 18 TYR CE1 C -2.800 9.512 -4.793 1.00 . A A . 18 TYR CE1 1 1
9 8214 1 1 18 TYR CE2 C -4.433 8.047 -5.749 1.00 . A A . 18 TYR CE2 1 1
9 8215 1 1 18 TYR CG C -3.375 7.460 -3.662 1.00 . A A . 18 TYR CG 1 1
9 8216 1 1 18 TYR CZ C -3.695 9.212 -5.799 1.00 . A A . 18 TYR CZ 1 1
9 8217 1 1 18 TYR H H -2.180 8.454 -0.991 1.00 . A A . 18 TYR H 1 1
9 8218 1 1 18 TYR HA H -4.816 7.196 -1.276 1.00 . A A . 18 TYR HA 1 1
9 8219 1 1 18 TYR HB2 H -2.146 6.310 -2.389 1.00 . A A . 18 TYR HB2 1 1
9 8220 1 1 18 TYR HB3 H -3.711 5.588 -2.745 1.00 . A A . 18 TYR HB3 1 1
9 8221 1 1 18 TYR HD1 H -1.943 8.872 -2.945 1.00 . A A . 18 TYR HD1 1 1
9 8222 1 1 18 TYR HD2 H -4.848 6.268 -4.644 1.00 . A A . 18 TYR HD2 1 1
9 8223 1 1 18 TYR HE1 H -2.222 10.424 -4.832 1.00 . A A . 18 TYR HE1 1 1
9 8224 1 1 18 TYR HE2 H -5.134 7.813 -6.536 1.00 . A A . 18 TYR HE2 1 1
9 8225 1 1 18 TYR HH H -3.002 10.244 -7.264 1.00 . A A . 18 TYR HH 1 1
9 8226 1 1 18 TYR N N -3.145 8.337 -0.867 1.00 . A A . 18 TYR N 1 1
9 8227 1 1 18 TYR O O -4.416 5.632 0.646 1.00 . A A . 18 TYR O 1 1
9 8228 1 1 18 TYR OH O -3.854 10.078 -6.856 1.00 . A A . 18 TYR OH 1 1
9 8229 1 1 19 CYS C C -2.596 4.973 2.432 1.00 . A A . 19 CYS C 1 1
9 8230 1 1 19 CYS CA C -1.854 4.691 1.128 1.00 . A A . 19 CYS CA 1 1
9 8231 1 1 19 CYS CB C -0.344 4.741 1.367 1.00 . A A . 19 CYS CB 1 1
9 8232 1 1 19 CYS H H -1.543 6.011 -0.498 1.00 . A A . 19 CYS H 1 1
9 8233 1 1 19 CYS HA H -2.123 3.705 0.781 1.00 . A A . 19 CYS HA 1 1
9 8234 1 1 19 CYS HB2 H 0.164 4.361 0.493 1.00 . A A . 19 CYS HB2 1 1
9 8235 1 1 19 CYS HB3 H -0.046 5.766 1.532 1.00 . A A . 19 CYS HB3 1 1
9 8236 1 1 19 CYS N N -2.235 5.649 0.096 1.00 . A A . 19 CYS N 1 1
9 8237 1 1 19 CYS O O -3.095 6.078 2.649 1.00 . A A . 19 CYS O 1 1
9 8238 1 1 19 CYS SG S 0.215 3.764 2.799 1.00 . A A . 19 CYS SG 1 1
9 8239 1 1 20 LEU C C -2.674 5.172 5.439 1.00 . A A . 20 LEU C 1 1
9 8240 1 1 20 LEU CA C -3.344 4.105 4.579 1.00 . A A . 20 LEU CA 1 1
9 8241 1 1 20 LEU CB C -3.352 2.767 5.321 1.00 . A A . 20 LEU CB 1 1
9 8242 1 1 20 LEU CD1 C -2.783 0.872 3.783 1.00 . A A . 20 LEU CD1 1 1
9 8243 1 1 20 LEU CD2 C -4.599 0.598 5.481 1.00 . A A . 20 LEU CD2 1 1
9 8244 1 1 20 LEU CG C -3.900 1.571 4.542 1.00 . A A . 20 LEU CG 1 1
9 8245 1 1 20 LEU H H -2.247 3.110 3.067 1.00 . A A . 20 LEU H 1 1
9 8246 1 1 20 LEU HA H -4.363 4.405 4.383 1.00 . A A . 20 LEU HA 1 1
9 8247 1 1 20 LEU HB2 H -2.336 2.540 5.604 1.00 . A A . 20 LEU HB2 1 1
9 8248 1 1 20 LEU HB3 H -3.954 2.888 6.211 1.00 . A A . 20 LEU HB3 1 1
9 8249 1 1 20 LEU HD11 H -1.846 1.033 4.292 1.00 . A A . 20 LEU HD11 1 1
9 8250 1 1 20 LEU HD12 H -2.723 1.273 2.782 1.00 . A A . 20 LEU HD12 1 1
9 8251 1 1 20 LEU HD13 H -2.990 -0.187 3.733 1.00 . A A . 20 LEU HD13 1 1
9 8252 1 1 20 LEU HD21 H -5.242 -0.054 4.909 1.00 . A A . 20 LEU HD21 1 1
9 8253 1 1 20 LEU HD22 H -5.192 1.151 6.195 1.00 . A A . 20 LEU HD22 1 1
9 8254 1 1 20 LEU HD23 H -3.861 0.009 6.004 1.00 . A A . 20 LEU HD23 1 1
9 8255 1 1 20 LEU HG H -4.626 1.921 3.821 1.00 . A A . 20 LEU HG 1 1
9 8256 1 1 20 LEU N N -2.664 3.967 3.296 1.00 . A A . 20 LEU N 1 1
9 8257 1 1 20 LEU O O -3.346 5.992 6.065 1.00 . A A . 20 LEU O 1 1
9 8258 1 1 21 CYS C C -1.013 7.550 5.912 1.00 . A A . 21 CYS C 1 1
9 8259 1 1 21 CYS CA C -0.583 6.124 6.243 1.00 . A A . 21 CYS CA 1 1
9 8260 1 1 21 CYS CB C 0.914 5.957 5.979 1.00 . A A . 21 CYS CB 1 1
9 8261 1 1 21 CYS H H -0.865 4.478 4.942 1.00 . A A . 21 CYS H 1 1
9 8262 1 1 21 CYS HA H -0.779 5.935 7.288 1.00 . A A . 21 CYS HA 1 1
9 8263 1 1 21 CYS HB2 H 1.468 6.488 6.740 1.00 . A A . 21 CYS HB2 1 1
9 8264 1 1 21 CYS HB3 H 1.165 4.908 6.024 1.00 . A A . 21 CYS HB3 1 1
9 8265 1 1 21 CYS N N -1.346 5.157 5.462 1.00 . A A . 21 CYS N 1 1
9 8266 1 1 21 CYS O O -0.697 8.491 6.642 1.00 . A A . 21 CYS O 1 1
9 8267 1 1 21 CYS SG S 1.458 6.588 4.359 1.00 . A A . 21 CYS SG 1 1
9 8268 1 1 22 HIS C C -1.045 9.909 3.974 1.00 . A A . 22 HIS C 1 1
9 8269 1 1 22 HIS CA C -2.212 9.014 4.381 1.00 . A A . 22 HIS CA 1 1
9 8270 1 1 22 HIS CB C -3.014 9.680 5.500 1.00 . A A . 22 HIS CB 1 1
9 8271 1 1 22 HIS CD2 C -4.415 8.232 7.134 1.00 . A A . 22 HIS CD2 1 1
9 8272 1 1 22 HIS CE1 C -6.159 7.895 5.848 1.00 . A A . 22 HIS CE1 1 1
9 8273 1 1 22 HIS CG C -4.185 8.869 5.961 1.00 . A A . 22 HIS CG 1 1
9 8274 1 1 22 HIS H H -1.958 6.916 4.268 1.00 . A A . 22 HIS H 1 1
9 8275 1 1 22 HIS HA H -2.855 8.872 3.526 1.00 . A A . 22 HIS HA 1 1
9 8276 1 1 22 HIS HB2 H -2.367 9.840 6.350 1.00 . A A . 22 HIS HB2 1 1
9 8277 1 1 22 HIS HB3 H -3.385 10.633 5.151 1.00 . A A . 22 HIS HB3 1 1
9 8278 1 1 22 HIS HD1 H -5.432 8.970 4.266 1.00 . A A . 22 HIS HD1 1 1
9 8279 1 1 22 HIS HD2 H -3.752 8.200 7.987 1.00 . A A . 22 HIS HD2 1 1
9 8280 1 1 22 HIS HE1 H -7.118 7.558 5.486 1.00 . A A . 22 HIS HE1 1 1
9 8281 1 1 22 HIS HE2 H -6.117 7.176 7.765 1.00 . A A . 22 HIS HE2 1 1
9 8282 1 1 22 HIS N N -1.737 7.703 4.808 1.00 . A A . 22 HIS N 1 1
9 8283 1 1 22 HIS ND1 N -5.296 8.638 5.177 1.00 . A A . 22 HIS ND1 1 1
9 8284 1 1 22 HIS NE2 N -5.648 7.635 7.038 1.00 . A A . 22 HIS NE2 1 1
9 8285 1 1 22 HIS O O -0.894 11.018 4.485 1.00 . A A . 22 HIS O 1 1
9 8286 1 1 23 GLN C C 0.771 10.546 1.108 1.00 . A A . 23 GLN C 1 1
9 8287 1 1 23 GLN CA C 0.931 10.173 2.578 1.00 . A A . 23 GLN CA 1 1
9 8288 1 1 23 GLN CB C 2.213 9.361 2.773 1.00 . A A . 23 GLN CB 1 1
9 8289 1 1 23 GLN CD C 3.720 10.539 4.423 1.00 . A A . 23 GLN CD 1 1
9 8290 1 1 23 GLN CG C 2.746 9.400 4.196 1.00 . A A . 23 GLN CG 1 1
9 8291 1 1 23 GLN H H -0.397 8.527 2.682 1.00 . A A . 23 GLN H 1 1
9 8292 1 1 23 GLN HA H 0.996 11.078 3.161 1.00 . A A . 23 GLN HA 1 1
9 8293 1 1 23 GLN HB2 H 2.016 8.332 2.513 1.00 . A A . 23 GLN HB2 1 1
9 8294 1 1 23 GLN HB3 H 2.975 9.752 2.116 1.00 . A A . 23 GLN HB3 1 1
9 8295 1 1 23 GLN HE21 H 2.238 11.721 5.023 1.00 . A A . 23 GLN HE21 1 1
9 8296 1 1 23 GLN HE22 H 3.812 12.432 5.024 1.00 . A A . 23 GLN HE22 1 1
9 8297 1 1 23 GLN HG2 H 1.915 9.518 4.876 1.00 . A A . 23 GLN HG2 1 1
9 8298 1 1 23 GLN HG3 H 3.250 8.468 4.404 1.00 . A A . 23 GLN HG3 1 1
9 8299 1 1 23 GLN N N -0.223 9.418 3.052 1.00 . A A . 23 GLN N 1 1
9 8300 1 1 23 GLN NE2 N 3.205 11.680 4.868 1.00 . A A . 23 GLN NE2 1 1
9 8301 1 1 23 GLN O O -0.096 10.016 0.413 1.00 . A A . 23 GLN O 1 1
9 8302 1 1 23 GLN OE1 O 4.923 10.396 4.202 1.00 . A A . 23 GLN OE1 1 1
9 8303 1 1 24 VAL C C 2.274 10.918 -1.666 1.00 . A A . 24 VAL C 1 1
9 8304 1 1 24 VAL CA C 1.565 11.907 -0.748 1.00 . A A . 24 VAL CA 1 1
9 8305 1 1 24 VAL CB C 2.206 13.297 -0.914 1.00 . A A . 24 VAL CB 1 1
9 8306 1 1 24 VAL CG1 C 1.584 14.293 0.053 1.00 . A A . 24 VAL CG1 1 1
9 8307 1 1 24 VAL CG2 C 3.712 13.216 -0.713 1.00 . A A . 24 VAL CG2 1 1
9 8308 1 1 24 VAL H H 2.281 11.849 1.243 1.00 . A A . 24 VAL H 1 1
9 8309 1 1 24 VAL HA H 0.527 11.975 -1.041 1.00 . A A . 24 VAL HA 1 1
9 8310 1 1 24 VAL HB H 2.017 13.641 -1.921 1.00 . A A . 24 VAL HB 1 1
9 8311 1 1 24 VAL HG11 H 2.037 15.263 -0.088 1.00 . A A . 24 VAL HG11 1 1
9 8312 1 1 24 VAL HG12 H 0.522 14.359 -0.133 1.00 . A A . 24 VAL HG12 1 1
9 8313 1 1 24 VAL HG13 H 1.752 13.962 1.067 1.00 . A A . 24 VAL HG13 1 1
9 8314 1 1 24 VAL HG21 H 3.928 12.568 0.124 1.00 . A A . 24 VAL HG21 1 1
9 8315 1 1 24 VAL HG22 H 4.174 12.818 -1.605 1.00 . A A . 24 VAL HG22 1 1
9 8316 1 1 24 VAL HG23 H 4.103 14.203 -0.515 1.00 . A A . 24 VAL HG23 1 1
9 8317 1 1 24 VAL N N 1.612 11.463 0.640 1.00 . A A . 24 VAL N 1 1
9 8318 1 1 24 VAL O O 3.086 10.110 -1.215 1.00 . A A . 24 VAL O 1 1
9 8319 1 1 25 SER C C 4.091 10.153 -3.857 1.00 . A A . 25 SER C 1 1
9 8320 1 1 25 SER CA C 2.568 10.098 -3.938 1.00 . A A . 25 SER CA 1 1
9 8321 1 1 25 SER CB C 2.108 10.471 -5.349 1.00 . A A . 25 SER CB 1 1
9 8322 1 1 25 SER H H 1.308 11.655 -3.254 1.00 . A A . 25 SER H 1 1
9 8323 1 1 25 SER HA H 2.244 9.092 -3.717 1.00 . A A . 25 SER HA 1 1
9 8324 1 1 25 SER HB2 H 1.033 10.392 -5.406 1.00 . A A . 25 SER HB2 1 1
9 8325 1 1 25 SER HB3 H 2.407 11.486 -5.565 1.00 . A A . 25 SER HB3 1 1
9 8326 1 1 25 SER HG H 3.127 8.882 -5.875 1.00 . A A . 25 SER HG 1 1
9 8327 1 1 25 SER N N 1.963 10.989 -2.956 1.00 . A A . 25 SER N 1 1
9 8328 1 1 25 SER O O 4.716 11.092 -4.351 1.00 . A A . 25 SER O 1 1
9 8329 1 1 25 SER OG O 2.681 9.609 -6.317 1.00 . A A . 25 SER OG 1 1
9 8330 1 1 26 TYR C C 6.613 7.629 -3.097 1.00 . A A . 26 TYR C 1 1
9 8331 1 1 26 TYR CA C 6.130 9.075 -3.081 1.00 . A A . 26 TYR CA 1 1
9 8332 1 1 26 TYR CB C 6.561 9.754 -1.780 1.00 . A A . 26 TYR CB 1 1
9 8333 1 1 26 TYR CD1 C 7.364 7.830 -0.356 1.00 . A A . 26 TYR CD1 1 1
9 8334 1 1 26 TYR CD2 C 5.445 9.043 0.371 1.00 . A A . 26 TYR CD2 1 1
9 8335 1 1 26 TYR CE1 C 7.270 7.009 0.751 1.00 . A A . 26 TYR CE1 1 1
9 8336 1 1 26 TYR CE2 C 5.345 8.228 1.482 1.00 . A A . 26 TYR CE2 1 1
9 8337 1 1 26 TYR CG C 6.455 8.859 -0.566 1.00 . A A . 26 TYR CG 1 1
9 8338 1 1 26 TYR CZ C 6.260 7.213 1.668 1.00 . A A . 26 TYR CZ 1 1
9 8339 1 1 26 TYR H H 4.129 8.423 -2.857 1.00 . A A . 26 TYR H 1 1
9 8340 1 1 26 TYR HA H 6.573 9.601 -3.914 1.00 . A A . 26 TYR HA 1 1
9 8341 1 1 26 TYR HB2 H 7.589 10.069 -1.870 1.00 . A A . 26 TYR HB2 1 1
9 8342 1 1 26 TYR HB3 H 5.937 10.620 -1.610 1.00 . A A . 26 TYR HB3 1 1
9 8343 1 1 26 TYR HD1 H 8.154 7.673 -1.076 1.00 . A A . 26 TYR HD1 1 1
9 8344 1 1 26 TYR HD2 H 4.730 9.839 0.222 1.00 . A A . 26 TYR HD2 1 1
9 8345 1 1 26 TYR HE1 H 7.986 6.214 0.897 1.00 . A A . 26 TYR HE1 1 1
9 8346 1 1 26 TYR HE2 H 4.554 8.387 2.200 1.00 . A A . 26 TYR HE2 1 1
9 8347 1 1 26 TYR HH H 5.237 6.257 2.986 1.00 . A A . 26 TYR HH 1 1
9 8348 1 1 26 TYR N N 4.681 9.142 -3.230 1.00 . A A . 26 TYR N 1 1
9 8349 1 1 26 TYR O O 5.827 6.697 -2.929 1.00 . A A . 26 TYR O 1 1
9 8350 1 1 26 TYR OH O 6.163 6.398 2.772 1.00 . A A . 26 TYR OH 1 1
9 8351 1 1 27 GLY C C 7.774 5.207 -4.321 1.00 . A A . 27 GLY C 1 1
9 8352 1 1 27 GLY CA C 8.483 6.114 -3.335 1.00 . A A . 27 GLY CA 1 1
9 8353 1 1 27 GLY H H 8.494 8.229 -3.428 1.00 . A A . 27 GLY H 1 1
9 8354 1 1 27 GLY HA2 H 9.524 6.184 -3.611 1.00 . A A . 27 GLY HA2 1 1
9 8355 1 1 27 GLY HA3 H 8.411 5.679 -2.348 1.00 . A A . 27 GLY HA3 1 1
9 8356 1 1 27 GLY N N 7.915 7.449 -3.300 1.00 . A A . 27 GLY N 1 1
9 8357 1 1 27 GLY O O 6.816 5.619 -4.974 1.00 . A A . 27 GLY O 1 1
9 8358 1 1 28 GLU C C 6.231 2.649 -4.917 1.00 . A A . 28 GLU C 1 1
9 8359 1 1 28 GLU CA C 7.652 3.003 -5.347 1.00 . A A . 28 GLU CA 1 1
9 8360 1 1 28 GLU CB C 8.507 1.736 -5.413 1.00 . A A . 28 GLU CB 1 1
9 8361 1 1 28 GLU CD C 10.679 0.723 -6.212 1.00 . A A . 28 GLU CD 1 1
9 8362 1 1 28 GLU CG C 9.662 1.832 -6.396 1.00 . A A . 28 GLU CG 1 1
9 8363 1 1 28 GLU H H 9.013 3.700 -3.882 1.00 . A A . 28 GLU H 1 1
9 8364 1 1 28 GLU HA H 7.617 3.454 -6.327 1.00 . A A . 28 GLU HA 1 1
9 8365 1 1 28 GLU HB2 H 8.912 1.538 -4.432 1.00 . A A . 28 GLU HB2 1 1
9 8366 1 1 28 GLU HB3 H 7.879 0.908 -5.707 1.00 . A A . 28 GLU HB3 1 1
9 8367 1 1 28 GLU HG2 H 9.269 1.776 -7.400 1.00 . A A . 28 GLU HG2 1 1
9 8368 1 1 28 GLU HG3 H 10.158 2.782 -6.258 1.00 . A A . 28 GLU HG3 1 1
9 8369 1 1 28 GLU N N 8.247 3.969 -4.430 1.00 . A A . 28 GLU N 1 1
9 8370 1 1 28 GLU O O 5.992 2.285 -3.766 1.00 . A A . 28 GLU O 1 1
9 8371 1 1 28 GLU OE1 O 10.260 -0.437 -6.010 1.00 . A A . 28 GLU OE1 1 1
9 8372 1 1 28 GLU OE2 O 11.892 1.013 -6.269 1.00 . A A . 28 GLU OE2 1 1
9 8373 1 1 29 MET C C 3.308 1.553 -6.653 1.00 . A A . 29 MET C 1 1
9 8374 1 1 29 MET CA C 3.895 2.451 -5.569 1.00 . A A . 29 MET CA 1 1
9 8375 1 1 29 MET CB C 3.077 3.740 -5.460 1.00 . A A . 29 MET CB 1 1
9 8376 1 1 29 MET CE C 1.065 5.160 -3.412 1.00 . A A . 29 MET CE 1 1
9 8377 1 1 29 MET CG C 3.608 4.709 -4.417 1.00 . A A . 29 MET CG 1 1
9 8378 1 1 29 MET H H 5.544 3.056 -6.751 1.00 . A A . 29 MET H 1 1
9 8379 1 1 29 MET HA H 3.855 1.929 -4.625 1.00 . A A . 29 MET HA 1 1
9 8380 1 1 29 MET HB2 H 3.082 4.237 -6.418 1.00 . A A . 29 MET HB2 1 1
9 8381 1 1 29 MET HB3 H 2.060 3.486 -5.200 1.00 . A A . 29 MET HB3 1 1
9 8382 1 1 29 MET HE1 H 0.327 5.859 -3.046 1.00 . A A . 29 MET HE1 1 1
9 8383 1 1 29 MET HE2 H 0.628 4.549 -4.188 1.00 . A A . 29 MET HE2 1 1
9 8384 1 1 29 MET HE3 H 1.397 4.529 -2.601 1.00 . A A . 29 MET HE3 1 1
9 8385 1 1 29 MET HG2 H 3.786 4.169 -3.499 1.00 . A A . 29 MET HG2 1 1
9 8386 1 1 29 MET HG3 H 4.539 5.125 -4.773 1.00 . A A . 29 MET HG3 1 1
9 8387 1 1 29 MET N N 5.292 2.760 -5.851 1.00 . A A . 29 MET N 1 1
9 8388 1 1 29 MET O O 3.846 1.464 -7.757 1.00 . A A . 29 MET O 1 1
9 8389 1 1 29 MET SD S 2.462 6.060 -4.078 1.00 . A A . 29 MET SD 1 1
9 8390 1 1 30 ILE C C 0.068 0.354 -7.432 1.00 . A A . 30 ILE C 1 1
9 8391 1 1 30 ILE CA C 1.543 -0.001 -7.278 1.00 . A A . 30 ILE CA 1 1
9 8392 1 1 30 ILE CB C 1.662 -1.474 -6.843 1.00 . A A . 30 ILE CB 1 1
9 8393 1 1 30 ILE CD1 C 0.764 -0.908 -4.530 1.00 . A A . 30 ILE CD1 1 1
9 8394 1 1 30 ILE CG1 C 0.637 -1.790 -5.752 1.00 . A A . 30 ILE CG1 1 1
9 8395 1 1 30 ILE CG2 C 3.072 -1.769 -6.355 1.00 . A A . 30 ILE CG2 1 1
9 8396 1 1 30 ILE H H 1.821 1.002 -5.436 1.00 . A A . 30 ILE H 1 1
9 8397 1 1 30 ILE HA H 2.031 0.111 -8.236 1.00 . A A . 30 ILE HA 1 1
9 8398 1 1 30 ILE HB H 1.467 -2.097 -7.703 1.00 . A A . 30 ILE HB 1 1
9 8399 1 1 30 ILE HD11 H 0.256 0.029 -4.708 1.00 . A A . 30 ILE HD11 1 1
9 8400 1 1 30 ILE HD12 H 0.319 -1.403 -3.680 1.00 . A A . 30 ILE HD12 1 1
9 8401 1 1 30 ILE HD13 H 1.808 -0.718 -4.330 1.00 . A A . 30 ILE HD13 1 1
9 8402 1 1 30 ILE HG12 H -0.356 -1.662 -6.152 1.00 . A A . 30 ILE HG12 1 1
9 8403 1 1 30 ILE HG13 H 0.764 -2.816 -5.437 1.00 . A A . 30 ILE HG13 1 1
9 8404 1 1 30 ILE HG21 H 3.770 -1.642 -7.170 1.00 . A A . 30 ILE HG21 1 1
9 8405 1 1 30 ILE HG22 H 3.326 -1.089 -5.556 1.00 . A A . 30 ILE HG22 1 1
9 8406 1 1 30 ILE HG23 H 3.123 -2.785 -5.994 1.00 . A A . 30 ILE HG23 1 1
9 8407 1 1 30 ILE N N 2.203 0.889 -6.331 1.00 . A A . 30 ILE N 1 1
9 8408 1 1 30 ILE O O -0.473 1.148 -6.663 1.00 . A A . 30 ILE O 1 1
9 8409 1 1 31 GLY C C -2.843 -1.216 -8.508 1.00 . A A . 31 GLY C 1 1
9 8410 1 1 31 GLY CA C -1.985 0.024 -8.665 1.00 . A A . 31 GLY CA 1 1
9 8411 1 1 31 GLY H H -0.095 -0.865 -9.011 1.00 . A A . 31 GLY H 1 1
9 8412 1 1 31 GLY HA2 H -2.321 0.773 -7.964 1.00 . A A . 31 GLY HA2 1 1
9 8413 1 1 31 GLY HA3 H -2.105 0.406 -9.669 1.00 . A A . 31 GLY HA3 1 1
9 8414 1 1 31 GLY N N -0.578 -0.241 -8.430 1.00 . A A . 31 GLY N 1 1
9 8415 1 1 31 GLY O O -2.929 -2.040 -9.419 1.00 . A A . 31 GLY O 1 1
9 8416 1 1 32 CYS C C -5.149 -2.878 -8.306 1.00 . A A . 32 CYS C 1 1
9 8417 1 1 32 CYS CA C -4.332 -2.500 -7.074 1.00 . A A . 32 CYS CA 1 1
9 8418 1 1 32 CYS CB C -5.267 -2.198 -5.901 1.00 . A A . 32 CYS CB 1 1
9 8419 1 1 32 CYS H H -3.370 -0.660 -6.661 1.00 . A A . 32 CYS H 1 1
9 8420 1 1 32 CYS HA H -3.696 -3.331 -6.811 1.00 . A A . 32 CYS HA 1 1
9 8421 1 1 32 CYS HB2 H -4.683 -1.831 -5.070 1.00 . A A . 32 CYS HB2 1 1
9 8422 1 1 32 CYS HB3 H -5.974 -1.438 -6.201 1.00 . A A . 32 CYS HB3 1 1
9 8423 1 1 32 CYS N N -3.478 -1.351 -7.349 1.00 . A A . 32 CYS N 1 1
9 8424 1 1 32 CYS O O -5.761 -2.022 -8.945 1.00 . A A . 32 CYS O 1 1
9 8425 1 1 32 CYS SG S -6.216 -3.639 -5.317 1.00 . A A . 32 CYS SG 1 1
9 8426 1 1 33 ASP C C -7.398 -4.497 -9.577 1.00 . A A . 33 ASP C 1 1
9 8427 1 1 33 ASP CA C -5.896 -4.658 -9.788 1.00 . A A . 33 ASP CA 1 1
9 8428 1 1 33 ASP CB C -5.560 -6.128 -10.048 1.00 . A A . 33 ASP CB 1 1
9 8429 1 1 33 ASP CG C -6.049 -6.602 -11.403 1.00 . A A . 33 ASP CG 1 1
9 8430 1 1 33 ASP H H -4.646 -4.800 -8.085 1.00 . A A . 33 ASP H 1 1
9 8431 1 1 33 ASP HA H -5.601 -4.074 -10.646 1.00 . A A . 33 ASP HA 1 1
9 8432 1 1 33 ASP HB2 H -4.489 -6.258 -10.007 1.00 . A A . 33 ASP HB2 1 1
9 8433 1 1 33 ASP HB3 H -6.023 -6.736 -9.285 1.00 . A A . 33 ASP HB3 1 1
9 8434 1 1 33 ASP N N -5.154 -4.166 -8.634 1.00 . A A . 33 ASP N 1 1
9 8435 1 1 33 ASP O O -8.132 -4.160 -10.505 1.00 . A A . 33 ASP O 1 1
9 8436 1 1 33 ASP OD1 O -7.231 -6.992 -11.504 1.00 . A A . 33 ASP OD1 1 1
9 8437 1 1 33 ASP OD2 O -5.249 -6.582 -12.361 1.00 . A A . 33 ASP OD2 1 1
9 8438 1 1 34 ASN C C -9.824 -3.284 -8.488 1.00 . A A . 34 ASN C 1 1
9 8439 1 1 34 ASN CA C -9.264 -4.623 -8.018 1.00 . A A . 34 ASN CA 1 1
9 8440 1 1 34 ASN CB C -9.469 -4.774 -6.510 1.00 . A A . 34 ASN CB 1 1
9 8441 1 1 34 ASN CG C -10.731 -5.543 -6.172 1.00 . A A . 34 ASN CG 1 1
9 8442 1 1 34 ASN H H -7.214 -5.005 -7.652 1.00 . A A . 34 ASN H 1 1
9 8443 1 1 34 ASN HA H -9.790 -5.418 -8.525 1.00 . A A . 34 ASN HA 1 1
9 8444 1 1 34 ASN HB2 H -8.625 -5.301 -6.089 1.00 . A A . 34 ASN HB2 1 1
9 8445 1 1 34 ASN HB3 H -9.535 -3.794 -6.062 1.00 . A A . 34 ASN HB3 1 1
9 8446 1 1 34 ASN HD21 H -10.915 -4.540 -4.465 1.00 . A A . 34 ASN HD21 1 1
9 8447 1 1 34 ASN HD22 H -12.139 -5.719 -4.779 1.00 . A A . 34 ASN HD22 1 1
9 8448 1 1 34 ASN N N -7.848 -4.740 -8.351 1.00 . A A . 34 ASN N 1 1
9 8449 1 1 34 ASN ND2 N -11.321 -5.236 -5.023 1.00 . A A . 34 ASN ND2 1 1
9 8450 1 1 34 ASN O O -9.374 -2.215 -8.074 1.00 . A A . 34 ASN O 1 1
9 8451 1 1 34 ASN OD1 O -11.170 -6.403 -6.936 1.00 . A A . 34 ASN OD1 1 1
9 8452 1 1 35 PRO C C -12.305 -1.406 -8.874 1.00 . A A . 35 PRO C 1 1
9 8453 1 1 35 PRO CA C -11.473 -2.142 -9.919 1.00 . A A . 35 PRO CA 1 1
9 8454 1 1 35 PRO CB C -12.374 -2.695 -11.026 1.00 . A A . 35 PRO CB 1 1
9 8455 1 1 35 PRO CD C -11.415 -4.580 -9.912 1.00 . A A . 35 PRO CD 1 1
9 8456 1 1 35 PRO CG C -12.651 -4.102 -10.622 1.00 . A A . 35 PRO CG 1 1
9 8457 1 1 35 PRO HA H -10.751 -1.463 -10.346 1.00 . A A . 35 PRO HA 1 1
9 8458 1 1 35 PRO HB2 H -13.282 -2.112 -11.080 1.00 . A A . 35 PRO HB2 1 1
9 8459 1 1 35 PRO HB3 H -11.855 -2.652 -11.972 1.00 . A A . 35 PRO HB3 1 1
9 8460 1 1 35 PRO HD2 H -11.677 -5.261 -9.115 1.00 . A A . 35 PRO HD2 1 1
9 8461 1 1 35 PRO HD3 H -10.739 -5.055 -10.609 1.00 . A A . 35 PRO HD3 1 1
9 8462 1 1 35 PRO HG2 H -13.501 -4.132 -9.957 1.00 . A A . 35 PRO HG2 1 1
9 8463 1 1 35 PRO HG3 H -12.837 -4.706 -11.498 1.00 . A A . 35 PRO HG3 1 1
9 8464 1 1 35 PRO N N -10.829 -3.341 -9.374 1.00 . A A . 35 PRO N 1 1
9 8465 1 1 35 PRO O O -12.426 -0.181 -8.913 1.00 . A A . 35 PRO O 1 1
9 8466 1 1 36 ASP C C -12.843 -0.753 -5.927 1.00 . A A . 36 ASP C 1 1
9 8467 1 1 36 ASP CA C -13.697 -1.578 -6.885 1.00 . A A . 36 ASP CA 1 1
9 8468 1 1 36 ASP CB C -14.431 -2.677 -6.116 1.00 . A A . 36 ASP CB 1 1
9 8469 1 1 36 ASP CG C -13.530 -3.850 -5.781 1.00 . A A . 36 ASP CG 1 1
9 8470 1 1 36 ASP H H -12.744 -3.131 -7.963 1.00 . A A . 36 ASP H 1 1
9 8471 1 1 36 ASP HA H -14.424 -0.929 -7.348 1.00 . A A . 36 ASP HA 1 1
9 8472 1 1 36 ASP HB2 H -14.814 -2.268 -5.193 1.00 . A A . 36 ASP HB2 1 1
9 8473 1 1 36 ASP HB3 H -15.254 -3.038 -6.714 1.00 . A A . 36 ASP HB3 1 1
9 8474 1 1 36 ASP N N -12.877 -2.160 -7.941 1.00 . A A . 36 ASP N 1 1
9 8475 1 1 36 ASP O O -13.243 0.329 -5.497 1.00 . A A . 36 ASP O 1 1
9 8476 1 1 36 ASP OD1 O -12.898 -4.397 -6.709 1.00 . A A . 36 ASP OD1 1 1
9 8477 1 1 36 ASP OD2 O -13.456 -4.220 -4.591 1.00 . A A . 36 ASP OD2 1 1
9 8478 1 1 37 CYS C C -10.839 0.927 -4.872 1.00 . A A . 37 CYS C 1 1
9 8479 1 1 37 CYS CA C -10.755 -0.586 -4.686 1.00 . A A . 37 CYS CA 1 1
9 8480 1 1 37 CYS CB C -9.319 -1.059 -4.916 1.00 . A A . 37 CYS CB 1 1
9 8481 1 1 37 CYS H H -11.402 -2.139 -5.970 1.00 . A A . 37 CYS H 1 1
9 8482 1 1 37 CYS HA H -11.048 -0.828 -3.676 1.00 . A A . 37 CYS HA 1 1
9 8483 1 1 37 CYS HB2 H -9.323 -2.126 -5.088 1.00 . A A . 37 CYS HB2 1 1
9 8484 1 1 37 CYS HB3 H -8.918 -0.561 -5.786 1.00 . A A . 37 CYS HB3 1 1
9 8485 1 1 37 CYS N N -11.666 -1.272 -5.595 1.00 . A A . 37 CYS N 1 1
9 8486 1 1 37 CYS O O -10.890 1.423 -5.998 1.00 . A A . 37 CYS O 1 1
9 8487 1 1 37 CYS SG S -8.195 -0.729 -3.520 1.00 . A A . 37 CYS SG 1 1
9 8488 1 1 38 SER C C -9.544 3.730 -3.886 1.00 . A A . 38 SER C 1 1
9 8489 1 1 38 SER CA C -10.935 3.110 -3.799 1.00 . A A . 38 SER CA 1 1
9 8490 1 1 38 SER CB C -11.663 3.634 -2.560 1.00 . A A . 38 SER CB 1 1
9 8491 1 1 38 SER H H -10.811 1.201 -2.892 1.00 . A A . 38 SER H 1 1
9 8492 1 1 38 SER HA H -11.495 3.387 -4.680 1.00 . A A . 38 SER HA 1 1
9 8493 1 1 38 SER HB2 H -11.287 3.130 -1.684 1.00 . A A . 38 SER HB2 1 1
9 8494 1 1 38 SER HB3 H -11.489 4.697 -2.467 1.00 . A A . 38 SER HB3 1 1
9 8495 1 1 38 SER HG H -13.353 3.586 -3.550 1.00 . A A . 38 SER HG 1 1
9 8496 1 1 38 SER N N -10.854 1.654 -3.760 1.00 . A A . 38 SER N 1 1
9 8497 1 1 38 SER O O -9.307 4.640 -4.680 1.00 . A A . 38 SER O 1 1
9 8498 1 1 38 SER OG O -13.059 3.406 -2.654 1.00 . A A . 38 SER OG 1 1
9 8499 1 1 39 ILE C C -6.531 3.384 -4.341 1.00 . A A . 39 ILE C 1 1
9 8500 1 1 39 ILE CA C -7.260 3.732 -3.047 1.00 . A A . 39 ILE CA 1 1
9 8501 1 1 39 ILE CB C -6.466 3.165 -1.856 1.00 . A A . 39 ILE CB 1 1
9 8502 1 1 39 ILE CD1 C -6.693 2.696 0.636 1.00 . A A . 39 ILE CD1 1 1
9 8503 1 1 39 ILE CG1 C -7.149 3.535 -0.537 1.00 . A A . 39 ILE CG1 1 1
9 8504 1 1 39 ILE CG2 C -5.035 3.681 -1.880 1.00 . A A . 39 ILE CG2 1 1
9 8505 1 1 39 ILE H H -8.878 2.504 -2.454 1.00 . A A . 39 ILE H 1 1
9 8506 1 1 39 ILE HA H -7.302 4.807 -2.948 1.00 . A A . 39 ILE HA 1 1
9 8507 1 1 39 ILE HB H -6.437 2.091 -1.949 1.00 . A A . 39 ILE HB 1 1
9 8508 1 1 39 ILE HD11 H -5.618 2.594 0.610 1.00 . A A . 39 ILE HD11 1 1
9 8509 1 1 39 ILE HD12 H -6.989 3.174 1.557 1.00 . A A . 39 ILE HD12 1 1
9 8510 1 1 39 ILE HD13 H -7.148 1.717 0.576 1.00 . A A . 39 ILE HD13 1 1
9 8511 1 1 39 ILE HG12 H -6.938 4.568 -0.307 1.00 . A A . 39 ILE HG12 1 1
9 8512 1 1 39 ILE HG13 H -8.216 3.405 -0.645 1.00 . A A . 39 ILE HG13 1 1
9 8513 1 1 39 ILE HG21 H -4.400 3.007 -1.325 1.00 . A A . 39 ILE HG21 1 1
9 8514 1 1 39 ILE HG22 H -4.691 3.739 -2.901 1.00 . A A . 39 ILE HG22 1 1
9 8515 1 1 39 ILE HG23 H -4.997 4.662 -1.431 1.00 . A A . 39 ILE HG23 1 1
9 8516 1 1 39 ILE N N -8.628 3.229 -3.064 1.00 . A A . 39 ILE N 1 1
9 8517 1 1 39 ILE O O -6.173 4.267 -5.119 1.00 . A A . 39 ILE O 1 1
9 8518 1 1 40 GLU C C -4.213 2.188 -5.832 1.00 . A A . 40 GLU C 1 1
9 8519 1 1 40 GLU CA C -5.630 1.627 -5.764 1.00 . A A . 40 GLU CA 1 1
9 8520 1 1 40 GLU CB C -6.412 2.035 -7.014 1.00 . A A . 40 GLU CB 1 1
9 8521 1 1 40 GLU CD C -8.661 1.687 -8.110 1.00 . A A . 40 GLU CD 1 1
9 8522 1 1 40 GLU CG C -7.920 2.006 -6.827 1.00 . A A . 40 GLU CG 1 1
9 8523 1 1 40 GLU H H -6.625 1.435 -3.905 1.00 . A A . 40 GLU H 1 1
9 8524 1 1 40 GLU HA H -5.577 0.550 -5.720 1.00 . A A . 40 GLU HA 1 1
9 8525 1 1 40 GLU HB2 H -6.124 3.038 -7.293 1.00 . A A . 40 GLU HB2 1 1
9 8526 1 1 40 GLU HB3 H -6.158 1.361 -7.819 1.00 . A A . 40 GLU HB3 1 1
9 8527 1 1 40 GLU HG2 H -8.163 1.253 -6.091 1.00 . A A . 40 GLU HG2 1 1
9 8528 1 1 40 GLU HG3 H -8.244 2.973 -6.471 1.00 . A A . 40 GLU HG3 1 1
9 8529 1 1 40 GLU N N -6.316 2.091 -4.563 1.00 . A A . 40 GLU N 1 1
9 8530 1 1 40 GLU O O -3.675 2.415 -6.915 1.00 . A A . 40 GLU O 1 1
9 8531 1 1 40 GLU OE1 O -8.198 2.118 -9.186 1.00 . A A . 40 GLU OE1 1 1
9 8532 1 1 40 GLU OE2 O -9.705 1.005 -8.037 1.00 . A A . 40 GLU OE2 1 1
9 8533 1 1 41 TRP C C -1.690 2.793 -3.186 1.00 . A A . 41 TRP C 1 1
9 8534 1 1 41 TRP CA C -2.259 2.942 -4.593 1.00 . A A . 41 TRP CA 1 1
9 8535 1 1 41 TRP CB C -2.246 4.414 -5.008 1.00 . A A . 41 TRP CB 1 1
9 8536 1 1 41 TRP CD1 C -3.520 4.978 -7.159 1.00 . A A . 41 TRP CD1 1 1
9 8537 1 1 41 TRP CD2 C -1.362 4.466 -7.474 1.00 . A A . 41 TRP CD2 1 1
9 8538 1 1 41 TRP CE2 C -1.943 4.752 -8.725 1.00 . A A . 41 TRP CE2 1 1
9 8539 1 1 41 TRP CE3 C -0.010 4.118 -7.424 1.00 . A A . 41 TRP CE3 1 1
9 8540 1 1 41 TRP CG C -2.388 4.616 -6.487 1.00 . A A . 41 TRP CG 1 1
9 8541 1 1 41 TRP CH2 C 0.105 4.358 -9.833 1.00 . A A . 41 TRP CH2 1 1
9 8542 1 1 41 TRP CZ2 C -1.217 4.701 -9.912 1.00 . A A . 41 TRP CZ2 1 1
9 8543 1 1 41 TRP CZ3 C 0.709 4.067 -8.603 1.00 . A A . 41 TRP CZ3 1 1
9 8544 1 1 41 TRP H H -4.094 2.207 -3.836 1.00 . A A . 41 TRP H 1 1
9 8545 1 1 41 TRP HA H -1.644 2.379 -5.279 1.00 . A A . 41 TRP HA 1 1
9 8546 1 1 41 TRP HB2 H -3.063 4.926 -4.522 1.00 . A A . 41 TRP HB2 1 1
9 8547 1 1 41 TRP HB3 H -1.311 4.860 -4.699 1.00 . A A . 41 TRP HB3 1 1
9 8548 1 1 41 TRP HD1 H -4.473 5.166 -6.689 1.00 . A A . 41 TRP HD1 1 1
9 8549 1 1 41 TRP HE1 H -3.912 5.304 -9.197 1.00 . A A . 41 TRP HE1 1 1
9 8550 1 1 41 TRP HE3 H 0.474 3.891 -6.485 1.00 . A A . 41 TRP HE3 1 1
9 8551 1 1 41 TRP HH2 H 0.705 4.305 -10.729 1.00 . A A . 41 TRP HH2 1 1
9 8552 1 1 41 TRP HZ2 H -1.669 4.923 -10.868 1.00 . A A . 41 TRP HZ2 1 1
9 8553 1 1 41 TRP HZ3 H 1.756 3.800 -8.584 1.00 . A A . 41 TRP HZ3 1 1
9 8554 1 1 41 TRP N N -3.614 2.408 -4.667 1.00 . A A . 41 TRP N 1 1
9 8555 1 1 41 TRP NE1 N -3.260 5.061 -8.506 1.00 . A A . 41 TRP NE1 1 1
9 8556 1 1 41 TRP O O -2.318 3.196 -2.207 1.00 . A A . 41 TRP O 1 1
9 8557 1 1 42 PHE C C 1.668 2.145 -1.934 1.00 . A A . 42 PHE C 1 1
9 8558 1 1 42 PHE CA C 0.154 2.009 -1.805 1.00 . A A . 42 PHE CA 1 1
9 8559 1 1 42 PHE CB C -0.199 0.630 -1.242 1.00 . A A . 42 PHE CB 1 1
9 8560 1 1 42 PHE CD1 C -2.533 0.227 -2.071 1.00 . A A . 42 PHE CD1 1 1
9 8561 1 1 42 PHE CD2 C -2.190 0.466 0.277 1.00 . A A . 42 PHE CD2 1 1
9 8562 1 1 42 PHE CE1 C -3.887 0.049 -1.859 1.00 . A A . 42 PHE CE1 1 1
9 8563 1 1 42 PHE CE2 C -3.543 0.288 0.495 1.00 . A A . 42 PHE CE2 1 1
9 8564 1 1 42 PHE CG C -1.670 0.437 -1.007 1.00 . A A . 42 PHE CG 1 1
9 8565 1 1 42 PHE CZ C -4.393 0.080 -0.574 1.00 . A A . 42 PHE CZ 1 1
9 8566 1 1 42 PHE H H -0.048 1.912 -3.910 1.00 . A A . 42 PHE H 1 1
9 8567 1 1 42 PHE HA H -0.207 2.768 -1.128 1.00 . A A . 42 PHE HA 1 1
9 8568 1 1 42 PHE HB2 H 0.128 -0.129 -1.936 1.00 . A A . 42 PHE HB2 1 1
9 8569 1 1 42 PHE HB3 H 0.309 0.494 -0.300 1.00 . A A . 42 PHE HB3 1 1
9 8570 1 1 42 PHE HD1 H -2.138 0.203 -3.077 1.00 . A A . 42 PHE HD1 1 1
9 8571 1 1 42 PHE HD2 H -1.527 0.630 1.114 1.00 . A A . 42 PHE HD2 1 1
9 8572 1 1 42 PHE HE1 H -4.549 -0.113 -2.697 1.00 . A A . 42 PHE HE1 1 1
9 8573 1 1 42 PHE HE2 H -3.936 0.313 1.501 1.00 . A A . 42 PHE HE2 1 1
9 8574 1 1 42 PHE HZ H -5.450 -0.060 -0.406 1.00 . A A . 42 PHE HZ 1 1
9 8575 1 1 42 PHE N N -0.499 2.212 -3.093 1.00 . A A . 42 PHE N 1 1
9 8576 1 1 42 PHE O O 2.191 2.367 -3.027 1.00 . A A . 42 PHE O 1 1
9 8577 1 1 43 HIS C C 4.465 0.758 -0.555 1.00 . A A . 43 HIS C 1 1
9 8578 1 1 43 HIS CA C 3.821 2.119 -0.799 1.00 . A A . 43 HIS CA 1 1
9 8579 1 1 43 HIS CB C 4.270 3.109 0.277 1.00 . A A . 43 HIS CB 1 1
9 8580 1 1 43 HIS CD2 C 3.963 5.437 -0.824 1.00 . A A . 43 HIS CD2 1 1
9 8581 1 1 43 HIS CE1 C 2.442 6.237 0.537 1.00 . A A . 43 HIS CE1 1 1
9 8582 1 1 43 HIS CG C 3.703 4.484 0.100 1.00 . A A . 43 HIS CG 1 1
9 8583 1 1 43 HIS H H 1.893 1.835 0.028 1.00 . A A . 43 HIS H 1 1
9 8584 1 1 43 HIS HA H 4.135 2.484 -1.765 1.00 . A A . 43 HIS HA 1 1
9 8585 1 1 43 HIS HB2 H 3.960 2.744 1.245 1.00 . A A . 43 HIS HB2 1 1
9 8586 1 1 43 HIS HB3 H 5.348 3.189 0.256 1.00 . A A . 43 HIS HB3 1 1
9 8587 1 1 43 HIS HD2 H 4.667 5.363 -1.642 1.00 . A A . 43 HIS HD2 1 1
9 8588 1 1 43 HIS HE1 H 1.724 6.895 1.002 1.00 . A A . 43 HIS HE1 1 1
9 8589 1 1 43 HIS HE2 H 3.076 7.324 -1.080 1.00 . A A . 43 HIS HE2 1 1
9 8590 1 1 43 HIS N N 2.366 2.011 -0.812 1.00 . A A . 43 HIS N 1 1
9 8591 1 1 43 HIS ND1 N 2.747 5.016 0.939 1.00 . A A . 43 HIS ND1 1 1
9 8592 1 1 43 HIS NE2 N 3.167 6.517 -0.532 1.00 . A A . 43 HIS NE2 1 1
9 8593 1 1 43 HIS O O 4.123 0.060 0.400 1.00 . A A . 43 HIS O 1 1
9 8594 1 1 44 PHE C C 6.452 -1.181 0.149 1.00 . A A . 44 PHE C 1 1
9 8595 1 1 44 PHE CA C 6.089 -0.893 -1.305 1.00 . A A . 44 PHE CA 1 1
9 8596 1 1 44 PHE CB C 7.352 -0.898 -2.168 1.00 . A A . 44 PHE CB 1 1
9 8597 1 1 44 PHE CD1 C 6.114 -0.641 -4.336 1.00 . A A . 44 PHE CD1 1 1
9 8598 1 1 44 PHE CD2 C 7.845 -2.276 -4.206 1.00 . A A . 44 PHE CD2 1 1
9 8599 1 1 44 PHE CE1 C 5.878 -0.991 -5.652 1.00 . A A . 44 PHE CE1 1 1
9 8600 1 1 44 PHE CE2 C 7.614 -2.629 -5.523 1.00 . A A . 44 PHE CE2 1 1
9 8601 1 1 44 PHE CG C 7.098 -1.279 -3.599 1.00 . A A . 44 PHE CG 1 1
9 8602 1 1 44 PHE CZ C 6.630 -1.985 -6.246 1.00 . A A . 44 PHE CZ 1 1
9 8603 1 1 44 PHE H H 5.628 0.986 -2.165 1.00 . A A . 44 PHE H 1 1
9 8604 1 1 44 PHE HA H 5.420 -1.664 -1.655 1.00 . A A . 44 PHE HA 1 1
9 8605 1 1 44 PHE HB2 H 7.788 0.090 -2.161 1.00 . A A . 44 PHE HB2 1 1
9 8606 1 1 44 PHE HB3 H 8.058 -1.602 -1.756 1.00 . A A . 44 PHE HB3 1 1
9 8607 1 1 44 PHE HD1 H 5.526 0.138 -3.873 1.00 . A A . 44 PHE HD1 1 1
9 8608 1 1 44 PHE HD2 H 8.616 -2.780 -3.641 1.00 . A A . 44 PHE HD2 1 1
9 8609 1 1 44 PHE HE1 H 5.108 -0.485 -6.216 1.00 . A A . 44 PHE HE1 1 1
9 8610 1 1 44 PHE HE2 H 8.204 -3.408 -5.984 1.00 . A A . 44 PHE HE2 1 1
9 8611 1 1 44 PHE HZ H 6.448 -2.261 -7.274 1.00 . A A . 44 PHE HZ 1 1
9 8612 1 1 44 PHE N N 5.398 0.386 -1.424 1.00 . A A . 44 PHE N 1 1
9 8613 1 1 44 PHE O O 6.354 -2.317 0.612 1.00 . A A . 44 PHE O 1 1
9 8614 1 1 45 ALA C C 6.027 -0.541 3.140 1.00 . A A . 45 ALA C 1 1
9 8615 1 1 45 ALA CA C 7.250 -0.282 2.265 1.00 . A A . 45 ALA CA 1 1
9 8616 1 1 45 ALA CB C 7.987 0.961 2.740 1.00 . A A . 45 ALA CB 1 1
9 8617 1 1 45 ALA H H 6.930 0.739 0.440 1.00 . A A . 45 ALA H 1 1
9 8618 1 1 45 ALA HA H 7.923 -1.124 2.348 1.00 . A A . 45 ALA HA 1 1
9 8619 1 1 45 ALA HB1 H 8.164 0.889 3.804 1.00 . A A . 45 ALA HB1 1 1
9 8620 1 1 45 ALA HB2 H 8.931 1.039 2.222 1.00 . A A . 45 ALA HB2 1 1
9 8621 1 1 45 ALA HB3 H 7.389 1.835 2.533 1.00 . A A . 45 ALA HB3 1 1
9 8622 1 1 45 ALA N N 6.873 -0.142 0.864 1.00 . A A . 45 ALA N 1 1
9 8623 1 1 45 ALA O O 5.967 -1.536 3.862 1.00 . A A . 45 ALA O 1 1
9 8624 1 1 46 CYS C C 3.225 -1.156 3.692 1.00 . A A . 46 CYS C 1 1
9 8625 1 1 46 CYS CA C 3.834 0.233 3.856 1.00 . A A . 46 CYS CA 1 1
9 8626 1 1 46 CYS CB C 2.819 1.299 3.439 1.00 . A A . 46 CYS CB 1 1
9 8627 1 1 46 CYS H H 5.161 1.135 2.476 1.00 . A A . 46 CYS H 1 1
9 8628 1 1 46 CYS HA H 4.090 0.380 4.895 1.00 . A A . 46 CYS HA 1 1
9 8629 1 1 46 CYS HB2 H 2.932 1.500 2.383 1.00 . A A . 46 CYS HB2 1 1
9 8630 1 1 46 CYS HB3 H 1.821 0.928 3.624 1.00 . A A . 46 CYS HB3 1 1
9 8631 1 1 46 CYS N N 5.055 0.362 3.071 1.00 . A A . 46 CYS N 1 1
9 8632 1 1 46 CYS O O 2.865 -1.808 4.672 1.00 . A A . 46 CYS O 1 1
9 8633 1 1 46 CYS SG S 2.995 2.882 4.324 1.00 . A A . 46 CYS SG 1 1
9 8634 1 1 47 VAL C C 3.546 -4.026 2.472 1.00 . A A . 47 VAL C 1 1
9 8635 1 1 47 VAL CA C 2.551 -2.916 2.151 1.00 . A A . 47 VAL CA 1 1
9 8636 1 1 47 VAL CB C 2.132 -3.029 0.673 1.00 . A A . 47 VAL CB 1 1
9 8637 1 1 47 VAL CG1 C 1.128 -1.943 0.317 1.00 . A A . 47 VAL CG1 1 1
9 8638 1 1 47 VAL CG2 C 3.352 -2.955 -0.233 1.00 . A A . 47 VAL CG2 1 1
9 8639 1 1 47 VAL H H 3.419 -1.038 1.705 1.00 . A A . 47 VAL H 1 1
9 8640 1 1 47 VAL HA H 1.670 -3.047 2.763 1.00 . A A . 47 VAL HA 1 1
9 8641 1 1 47 VAL HB H 1.659 -3.989 0.526 1.00 . A A . 47 VAL HB 1 1
9 8642 1 1 47 VAL HG11 H 0.524 -2.272 -0.515 1.00 . A A . 47 VAL HG11 1 1
9 8643 1 1 47 VAL HG12 H 0.493 -1.747 1.169 1.00 . A A . 47 VAL HG12 1 1
9 8644 1 1 47 VAL HG13 H 1.655 -1.041 0.045 1.00 . A A . 47 VAL HG13 1 1
9 8645 1 1 47 VAL HG21 H 3.032 -2.854 -1.259 1.00 . A A . 47 VAL HG21 1 1
9 8646 1 1 47 VAL HG22 H 3.954 -2.101 0.042 1.00 . A A . 47 VAL HG22 1 1
9 8647 1 1 47 VAL HG23 H 3.937 -3.857 -0.125 1.00 . A A . 47 VAL HG23 1 1
9 8648 1 1 47 VAL N N 3.114 -1.604 2.445 1.00 . A A . 47 VAL N 1 1
9 8649 1 1 47 VAL O O 3.180 -5.059 3.030 1.00 . A A . 47 VAL O 1 1
9 8650 1 1 48 GLY C C 6.233 -5.558 1.128 1.00 . A A . 48 GLY C 1 1
9 8651 1 1 48 GLY CA C 5.837 -4.793 2.376 1.00 . A A . 48 GLY CA 1 1
9 8652 1 1 48 GLY H H 5.041 -2.960 1.674 1.00 . A A . 48 GLY H 1 1
9 8653 1 1 48 GLY HA2 H 6.708 -4.295 2.772 1.00 . A A . 48 GLY HA2 1 1
9 8654 1 1 48 GLY HA3 H 5.469 -5.493 3.111 1.00 . A A . 48 GLY HA3 1 1
9 8655 1 1 48 GLY N N 4.807 -3.803 2.117 1.00 . A A . 48 GLY N 1 1
9 8656 1 1 48 GLY O O 6.555 -6.745 1.194 1.00 . A A . 48 GLY O 1 1
9 8657 1 1 49 LEU C C 8.051 -5.322 -1.578 1.00 . A A . 49 LEU C 1 1
9 8658 1 1 49 LEU CA C 6.565 -5.502 -1.283 1.00 . A A . 49 LEU CA 1 1
9 8659 1 1 49 LEU CB C 5.732 -4.906 -2.419 1.00 . A A . 49 LEU CB 1 1
9 8660 1 1 49 LEU CD1 C 3.453 -4.450 -3.357 1.00 . A A . 49 LEU CD1 1 1
9 8661 1 1 49 LEU CD2 C 4.267 -6.806 -3.146 1.00 . A A . 49 LEU CD2 1 1
9 8662 1 1 49 LEU CG C 4.294 -5.413 -2.533 1.00 . A A . 49 LEU CG 1 1
9 8663 1 1 49 LEU H H 5.942 -3.935 -0.003 1.00 . A A . 49 LEU H 1 1
9 8664 1 1 49 LEU HA H 6.351 -6.557 -1.205 1.00 . A A . 49 LEU HA 1 1
9 8665 1 1 49 LEU HB2 H 5.695 -3.837 -2.276 1.00 . A A . 49 LEU HB2 1 1
9 8666 1 1 49 LEU HB3 H 6.237 -5.126 -3.349 1.00 . A A . 49 LEU HB3 1 1
9 8667 1 1 49 LEU HD11 H 3.666 -4.592 -4.406 1.00 . A A . 49 LEU HD11 1 1
9 8668 1 1 49 LEU HD12 H 3.689 -3.434 -3.076 1.00 . A A . 49 LEU HD12 1 1
9 8669 1 1 49 LEU HD13 H 2.405 -4.639 -3.173 1.00 . A A . 49 LEU HD13 1 1
9 8670 1 1 49 LEU HD21 H 5.275 -7.185 -3.220 1.00 . A A . 49 LEU HD21 1 1
9 8671 1 1 49 LEU HD22 H 3.827 -6.757 -4.132 1.00 . A A . 49 LEU HD22 1 1
9 8672 1 1 49 LEU HD23 H 3.679 -7.462 -2.521 1.00 . A A . 49 LEU HD23 1 1
9 8673 1 1 49 LEU HG H 3.860 -5.473 -1.545 1.00 . A A . 49 LEU HG 1 1
9 8674 1 1 49 LEU N N 6.207 -4.878 -0.013 1.00 . A A . 49 LEU N 1 1
9 8675 1 1 49 LEU O O 8.491 -4.240 -1.969 1.00 . A A . 49 LEU O 1 1
9 8676 1 1 50 THR C C 10.555 -5.977 -3.085 1.00 . A A . 50 THR C 1 1
9 8677 1 1 50 THR CA C 10.256 -6.350 -1.637 1.00 . A A . 50 THR CA 1 1
9 8678 1 1 50 THR CB C 10.917 -7.705 -1.321 1.00 . A A . 50 THR CB 1 1
9 8679 1 1 50 THR CG2 C 10.291 -8.819 -2.146 1.00 . A A . 50 THR CG2 1 1
9 8680 1 1 50 THR H H 8.411 -7.223 -1.077 1.00 . A A . 50 THR H 1 1
9 8681 1 1 50 THR HA H 10.686 -5.603 -0.986 1.00 . A A . 50 THR HA 1 1
9 8682 1 1 50 THR HB H 10.769 -7.926 -0.274 1.00 . A A . 50 THR HB 1 1
9 8683 1 1 50 THR HG1 H 12.650 -6.764 -1.367 1.00 . A A . 50 THR HG1 1 1
9 8684 1 1 50 THR HG21 H 10.277 -8.532 -3.188 1.00 . A A . 50 THR HG21 1 1
9 8685 1 1 50 THR HG22 H 9.280 -8.993 -1.807 1.00 . A A . 50 THR HG22 1 1
9 8686 1 1 50 THR HG23 H 10.870 -9.722 -2.030 1.00 . A A . 50 THR HG23 1 1
9 8687 1 1 50 THR N N 8.820 -6.390 -1.390 1.00 . A A . 50 THR N 1 1
9 8688 1 1 50 THR O O 11.515 -5.260 -3.366 1.00 . A A . 50 THR O 1 1
9 8689 1 1 50 THR OG1 O 12.322 -7.639 -1.590 1.00 . A A . 50 THR OG1 1 1
9 8690 1 1 51 THR C C 8.558 -6.112 -6.136 1.00 . A A . 51 THR C 1 1
9 8691 1 1 51 THR CA C 9.901 -6.186 -5.420 1.00 . A A . 51 THR CA 1 1
9 8692 1 1 51 THR CB C 10.776 -7.255 -6.101 1.00 . A A . 51 THR CB 1 1
9 8693 1 1 51 THR CG2 C 11.121 -6.845 -7.525 1.00 . A A . 51 THR CG2 1 1
9 8694 1 1 51 THR H H 8.979 -7.033 -3.714 1.00 . A A . 51 THR H 1 1
9 8695 1 1 51 THR HA H 10.400 -5.231 -5.511 1.00 . A A . 51 THR HA 1 1
9 8696 1 1 51 THR HB H 10.223 -8.183 -6.133 1.00 . A A . 51 THR HB 1 1
9 8697 1 1 51 THR HG1 H 12.650 -7.843 -5.919 1.00 . A A . 51 THR HG1 1 1
9 8698 1 1 51 THR HG21 H 10.212 -6.722 -8.094 1.00 . A A . 51 THR HG21 1 1
9 8699 1 1 51 THR HG22 H 11.731 -7.610 -7.981 1.00 . A A . 51 THR HG22 1 1
9 8700 1 1 51 THR HG23 H 11.665 -5.913 -7.509 1.00 . A A . 51 THR HG23 1 1
9 8701 1 1 51 THR N N 9.726 -6.468 -4.001 1.00 . A A . 51 THR N 1 1
9 8702 1 1 51 THR O O 7.603 -6.792 -5.759 1.00 . A A . 51 THR O 1 1
9 8703 1 1 51 THR OG1 O 11.980 -7.454 -5.351 1.00 . A A . 51 THR OG1 1 1
9 8704 1 1 52 LYS C C 6.615 -6.474 -8.225 1.00 . A A . 52 LYS C 1 1
9 8705 1 1 52 LYS CA C 7.264 -5.122 -7.945 1.00 . A A . 52 LYS CA 1 1
9 8706 1 1 52 LYS CB C 7.558 -4.402 -9.263 1.00 . A A . 52 LYS CB 1 1
9 8707 1 1 52 LYS CD C 6.589 -3.198 -11.243 1.00 . A A . 52 LYS CD 1 1
9 8708 1 1 52 LYS CE C 5.710 -2.017 -11.627 1.00 . A A . 52 LYS CE 1 1
9 8709 1 1 52 LYS CG C 6.383 -3.597 -9.792 1.00 . A A . 52 LYS CG 1 1
9 8710 1 1 52 LYS H H 9.285 -4.768 -7.425 1.00 . A A . 52 LYS H 1 1
9 8711 1 1 52 LYS HA H 6.581 -4.523 -7.362 1.00 . A A . 52 LYS HA 1 1
9 8712 1 1 52 LYS HB2 H 8.391 -3.731 -9.115 1.00 . A A . 52 LYS HB2 1 1
9 8713 1 1 52 LYS HB3 H 7.827 -5.137 -10.008 1.00 . A A . 52 LYS HB3 1 1
9 8714 1 1 52 LYS HD2 H 7.623 -2.924 -11.390 1.00 . A A . 52 LYS HD2 1 1
9 8715 1 1 52 LYS HD3 H 6.344 -4.039 -11.877 1.00 . A A . 52 LYS HD3 1 1
9 8716 1 1 52 LYS HE2 H 5.671 -1.330 -10.796 1.00 . A A . 52 LYS HE2 1 1
9 8717 1 1 52 LYS HE3 H 6.146 -1.524 -12.482 1.00 . A A . 52 LYS HE3 1 1
9 8718 1 1 52 LYS HG2 H 5.487 -4.194 -9.717 1.00 . A A . 52 LYS HG2 1 1
9 8719 1 1 52 LYS HG3 H 6.274 -2.703 -9.194 1.00 . A A . 52 LYS HG3 1 1
9 8720 1 1 52 LYS HZ1 H 3.642 -1.727 -11.653 1.00 . A A . 52 LYS HZ1 1 1
9 8721 1 1 52 LYS HZ2 H 4.103 -3.346 -11.499 1.00 . A A . 52 LYS HZ2 1 1
9 8722 1 1 52 LYS HZ3 H 4.232 -2.569 -12.996 1.00 . A A . 52 LYS HZ3 1 1
9 8723 1 1 52 LYS N N 8.490 -5.283 -7.173 1.00 . A A . 52 LYS N 1 1
9 8724 1 1 52 LYS NZ N 4.325 -2.445 -11.968 1.00 . A A . 52 LYS NZ 1 1
9 8725 1 1 52 LYS O O 7.183 -7.334 -8.898 1.00 . A A . 52 LYS O 1 1
9 8726 1 1 53 PRO C C 4.160 -8.092 -9.316 1.00 . A A . 53 PRO C 1 1
9 8727 1 1 53 PRO CA C 4.644 -7.912 -7.881 1.00 . A A . 53 PRO CA 1 1
9 8728 1 1 53 PRO CB C 3.455 -7.749 -6.932 1.00 . A A . 53 PRO CB 1 1
9 8729 1 1 53 PRO CD C 4.660 -5.685 -6.885 1.00 . A A . 53 PRO CD 1 1
9 8730 1 1 53 PRO CG C 3.280 -6.276 -6.792 1.00 . A A . 53 PRO CG 1 1
9 8731 1 1 53 PRO HA H 5.226 -8.774 -7.587 1.00 . A A . 53 PRO HA 1 1
9 8732 1 1 53 PRO HB2 H 2.579 -8.212 -7.365 1.00 . A A . 53 PRO HB2 1 1
9 8733 1 1 53 PRO HB3 H 3.680 -8.212 -5.983 1.00 . A A . 53 PRO HB3 1 1
9 8734 1 1 53 PRO HD2 H 4.626 -4.725 -7.377 1.00 . A A . 53 PRO HD2 1 1
9 8735 1 1 53 PRO HD3 H 5.099 -5.593 -5.903 1.00 . A A . 53 PRO HD3 1 1
9 8736 1 1 53 PRO HG2 H 2.657 -5.902 -7.590 1.00 . A A . 53 PRO HG2 1 1
9 8737 1 1 53 PRO HG3 H 2.840 -6.049 -5.832 1.00 . A A . 53 PRO HG3 1 1
9 8738 1 1 53 PRO N N 5.397 -6.667 -7.699 1.00 . A A . 53 PRO N 1 1
9 8739 1 1 53 PRO O O 3.150 -7.515 -9.717 1.00 . A A . 53 PRO O 1 1
9 8740 1 1 54 ARG C C 3.144 -9.777 -11.575 1.00 . A A . 54 ARG C 1 1
9 8741 1 1 54 ARG CA C 4.532 -9.152 -11.475 1.00 . A A . 54 ARG CA 1 1
9 8742 1 1 54 ARG CB C 5.566 -10.072 -12.127 1.00 . A A . 54 ARG CB 1 1
9 8743 1 1 54 ARG CD C 7.712 -8.829 -11.723 1.00 . A A . 54 ARG CD 1 1
9 8744 1 1 54 ARG CG C 6.726 -9.328 -12.767 1.00 . A A . 54 ARG CG 1 1
9 8745 1 1 54 ARG CZ C 9.972 -9.358 -12.533 1.00 . A A . 54 ARG CZ 1 1
9 8746 1 1 54 ARG H H 5.683 -9.328 -9.707 1.00 . A A . 54 ARG H 1 1
9 8747 1 1 54 ARG HA H 4.527 -8.206 -11.995 1.00 . A A . 54 ARG HA 1 1
9 8748 1 1 54 ARG HB2 H 5.965 -10.736 -11.374 1.00 . A A . 54 ARG HB2 1 1
9 8749 1 1 54 ARG HB3 H 5.077 -10.658 -12.890 1.00 . A A . 54 ARG HB3 1 1
9 8750 1 1 54 ARG HD2 H 7.297 -7.955 -11.243 1.00 . A A . 54 ARG HD2 1 1
9 8751 1 1 54 ARG HD3 H 7.861 -9.605 -10.988 1.00 . A A . 54 ARG HD3 1 1
9 8752 1 1 54 ARG HE H 9.151 -7.540 -12.552 1.00 . A A . 54 ARG HE 1 1
9 8753 1 1 54 ARG HG2 H 7.241 -9.995 -13.442 1.00 . A A . 54 ARG HG2 1 1
9 8754 1 1 54 ARG HG3 H 6.339 -8.483 -13.318 1.00 . A A . 54 ARG HG3 1 1
9 8755 1 1 54 ARG HH11 H 8.936 -10.936 -11.813 1.00 . A A . 54 ARG HH11 1 1
9 8756 1 1 54 ARG HH12 H 10.530 -11.295 -12.388 1.00 . A A . 54 ARG HH12 1 1
9 8757 1 1 54 ARG HH21 H 11.252 -8.001 -13.312 1.00 . A A . 54 ARG HH21 1 1
9 8758 1 1 54 ARG HH22 H 11.847 -9.625 -13.239 1.00 . A A . 54 ARG HH22 1 1
9 8759 1 1 54 ARG N N 4.888 -8.896 -10.084 1.00 . A A . 54 ARG N 1 1
9 8760 1 1 54 ARG NE N 9.002 -8.478 -12.311 1.00 . A A . 54 ARG NE 1 1
9 8761 1 1 54 ARG NH1 N 9.798 -10.634 -12.218 1.00 . A A . 54 ARG NH1 1 1
9 8762 1 1 54 ARG NH2 N 11.118 -8.962 -13.073 1.00 . A A . 54 ARG NH2 1 1
9 8763 1 1 54 ARG O O 2.611 -10.290 -10.593 1.00 . A A . 54 ARG O 1 1
9 8764 1 1 55 GLY C C 0.154 -9.484 -12.297 1.00 . A A . 55 GLY C 1 1
9 8765 1 1 55 GLY CA C 1.242 -10.291 -12.977 1.00 . A A . 55 GLY CA 1 1
9 8766 1 1 55 GLY H H 3.036 -9.305 -13.518 1.00 . A A . 55 GLY H 1 1
9 8767 1 1 55 GLY HA2 H 1.040 -10.327 -14.037 1.00 . A A . 55 GLY HA2 1 1
9 8768 1 1 55 GLY HA3 H 1.227 -11.297 -12.583 1.00 . A A . 55 GLY HA3 1 1
9 8769 1 1 55 GLY N N 2.563 -9.727 -12.770 1.00 . A A . 55 GLY N 1 1
9 8770 1 1 55 GLY O O -0.006 -8.293 -12.566 1.00 . A A . 55 GLY O 1 1
9 8771 1 1 56 LYS C C -1.310 -9.273 -9.225 1.00 . A A . 56 LYS C 1 1
9 8772 1 1 56 LYS CA C -1.676 -9.468 -10.692 1.00 . A A . 56 LYS CA 1 1
9 8773 1 1 56 LYS CB C -2.968 -10.282 -10.803 1.00 . A A . 56 LYS CB 1 1
9 8774 1 1 56 LYS CD C -5.123 -10.552 -12.065 1.00 . A A . 56 LYS CD 1 1
9 8775 1 1 56 LYS CE C -5.297 -12.042 -12.313 1.00 . A A . 56 LYS CE 1 1
9 8776 1 1 56 LYS CG C -3.662 -10.141 -12.146 1.00 . A A . 56 LYS CG 1 1
9 8777 1 1 56 LYS H H -0.420 -11.082 -11.242 1.00 . A A . 56 LYS H 1 1
9 8778 1 1 56 LYS HA H -1.831 -8.500 -11.144 1.00 . A A . 56 LYS HA 1 1
9 8779 1 1 56 LYS HB2 H -2.736 -11.326 -10.649 1.00 . A A . 56 LYS HB2 1 1
9 8780 1 1 56 LYS HB3 H -3.651 -9.956 -10.032 1.00 . A A . 56 LYS HB3 1 1
9 8781 1 1 56 LYS HD2 H -5.500 -10.316 -11.081 1.00 . A A . 56 LYS HD2 1 1
9 8782 1 1 56 LYS HD3 H -5.684 -10.004 -12.809 1.00 . A A . 56 LYS HD3 1 1
9 8783 1 1 56 LYS HE2 H -4.460 -12.567 -11.880 1.00 . A A . 56 LYS HE2 1 1
9 8784 1 1 56 LYS HE3 H -6.211 -12.368 -11.837 1.00 . A A . 56 LYS HE3 1 1
9 8785 1 1 56 LYS HG2 H -3.607 -9.110 -12.464 1.00 . A A . 56 LYS HG2 1 1
9 8786 1 1 56 LYS HG3 H -3.161 -10.770 -12.868 1.00 . A A . 56 LYS HG3 1 1
9 8787 1 1 56 LYS HZ1 H -4.410 -12.488 -14.151 1.00 . A A . 56 LYS HZ1 1 1
9 8788 1 1 56 LYS HZ2 H -5.832 -11.581 -14.279 1.00 . A A . 56 LYS HZ2 1 1
9 8789 1 1 56 LYS HZ3 H -5.912 -13.232 -13.917 1.00 . A A . 56 LYS HZ3 1 1
9 8790 1 1 56 LYS N N -0.597 -10.132 -11.414 1.00 . A A . 56 LYS N 1 1
9 8791 1 1 56 LYS NZ N -5.368 -12.358 -13.766 1.00 . A A . 56 LYS NZ 1 1
9 8792 1 1 56 LYS O O -0.665 -10.128 -8.617 1.00 . A A . 56 LYS O 1 1
9 8793 1 1 57 TRP C C -2.644 -7.175 -6.597 1.00 . A A . 57 TRP C 1 1
9 8794 1 1 57 TRP CA C -1.444 -7.839 -7.263 1.00 . A A . 57 TRP CA 1 1
9 8795 1 1 57 TRP CB C -0.219 -6.930 -7.157 1.00 . A A . 57 TRP CB 1 1
9 8796 1 1 57 TRP CD1 C 0.936 -7.239 -4.890 1.00 . A A . 57 TRP CD1 1 1
9 8797 1 1 57 TRP CD2 C -0.345 -5.407 -5.029 1.00 . A A . 57 TRP CD2 1 1
9 8798 1 1 57 TRP CE2 C 0.228 -5.458 -3.743 1.00 . A A . 57 TRP CE2 1 1
9 8799 1 1 57 TRP CE3 C -1.189 -4.340 -5.348 1.00 . A A . 57 TRP CE3 1 1
9 8800 1 1 57 TRP CG C 0.122 -6.555 -5.747 1.00 . A A . 57 TRP CG 1 1
9 8801 1 1 57 TRP CH2 C -0.849 -3.451 -3.118 1.00 . A A . 57 TRP CH2 1 1
9 8802 1 1 57 TRP CZ2 C -0.019 -4.485 -2.779 1.00 . A A . 57 TRP CZ2 1 1
9 8803 1 1 57 TRP CZ3 C -1.433 -3.374 -4.390 1.00 . A A . 57 TRP CZ3 1 1
9 8804 1 1 57 TRP H H -2.238 -7.502 -9.197 1.00 . A A . 57 TRP H 1 1
9 8805 1 1 57 TRP HA H -1.235 -8.770 -6.757 1.00 . A A . 57 TRP HA 1 1
9 8806 1 1 57 TRP HB2 H 0.635 -7.436 -7.583 1.00 . A A . 57 TRP HB2 1 1
9 8807 1 1 57 TRP HB3 H -0.406 -6.020 -7.709 1.00 . A A . 57 TRP HB3 1 1
9 8808 1 1 57 TRP HD1 H 1.444 -8.158 -5.138 1.00 . A A . 57 TRP HD1 1 1
9 8809 1 1 57 TRP HE1 H 1.526 -6.879 -2.906 1.00 . A A . 57 TRP HE1 1 1
9 8810 1 1 57 TRP HE3 H -1.648 -4.263 -6.322 1.00 . A A . 57 TRP HE3 1 1
9 8811 1 1 57 TRP HH2 H -1.068 -2.675 -2.402 1.00 . A A . 57 TRP HH2 1 1
9 8812 1 1 57 TRP HZ2 H 0.424 -4.529 -1.795 1.00 . A A . 57 TRP HZ2 1 1
9 8813 1 1 57 TRP HZ3 H -2.083 -2.542 -4.618 1.00 . A A . 57 TRP HZ3 1 1
9 8814 1 1 57 TRP N N -1.727 -8.145 -8.661 1.00 . A A . 57 TRP N 1 1
9 8815 1 1 57 TRP NE1 N 1.004 -6.585 -3.683 1.00 . A A . 57 TRP NE1 1 1
9 8816 1 1 57 TRP O O -3.245 -6.256 -7.153 1.00 . A A . 57 TRP O 1 1
9 8817 1 1 58 PHE C C -3.669 -6.557 -3.308 1.00 . A A . 58 PHE C 1 1
9 8818 1 1 58 PHE CA C -4.119 -7.098 -4.662 1.00 . A A . 58 PHE CA 1 1
9 8819 1 1 58 PHE CB C -5.194 -8.169 -4.465 1.00 . A A . 58 PHE CB 1 1
9 8820 1 1 58 PHE CD1 C -6.672 -8.038 -6.488 1.00 . A A . 58 PHE CD1 1 1
9 8821 1 1 58 PHE CD2 C -5.274 -9.951 -6.228 1.00 . A A . 58 PHE CD2 1 1
9 8822 1 1 58 PHE CE1 C -7.163 -8.553 -7.673 1.00 . A A . 58 PHE CE1 1 1
9 8823 1 1 58 PHE CE2 C -5.760 -10.472 -7.413 1.00 . A A . 58 PHE CE2 1 1
9 8824 1 1 58 PHE CG C -5.724 -8.731 -5.752 1.00 . A A . 58 PHE CG 1 1
9 8825 1 1 58 PHE CZ C -6.705 -9.771 -8.137 1.00 . A A . 58 PHE CZ 1 1
9 8826 1 1 58 PHE H H -2.471 -8.381 -5.012 1.00 . A A . 58 PHE H 1 1
9 8827 1 1 58 PHE HA H -4.532 -6.287 -5.242 1.00 . A A . 58 PHE HA 1 1
9 8828 1 1 58 PHE HB2 H -4.779 -8.985 -3.893 1.00 . A A . 58 PHE HB2 1 1
9 8829 1 1 58 PHE HB3 H -6.023 -7.740 -3.922 1.00 . A A . 58 PHE HB3 1 1
9 8830 1 1 58 PHE HD1 H -7.031 -7.085 -6.127 1.00 . A A . 58 PHE HD1 1 1
9 8831 1 1 58 PHE HD2 H -4.534 -10.501 -5.663 1.00 . A A . 58 PHE HD2 1 1
9 8832 1 1 58 PHE HE1 H -7.901 -8.003 -8.237 1.00 . A A . 58 PHE HE1 1 1
9 8833 1 1 58 PHE HE2 H -5.400 -11.424 -7.773 1.00 . A A . 58 PHE HE2 1 1
9 8834 1 1 58 PHE HZ H -7.087 -10.176 -9.062 1.00 . A A . 58 PHE HZ 1 1
9 8835 1 1 58 PHE N N -2.989 -7.646 -5.403 1.00 . A A . 58 PHE N 1 1
9 8836 1 1 58 PHE O O -3.048 -7.267 -2.518 1.00 . A A . 58 PHE O 1 1
9 8837 1 1 59 CYS C C -4.032 -5.514 -0.601 1.00 . A A . 59 CYS C 1 1
9 8838 1 1 59 CYS CA C -3.618 -4.654 -1.791 1.00 . A A . 59 CYS CA 1 1
9 8839 1 1 59 CYS CB C -4.267 -3.272 -1.687 1.00 . A A . 59 CYS CB 1 1
9 8840 1 1 59 CYS H H -4.485 -4.777 -3.718 1.00 . A A . 59 CYS H 1 1
9 8841 1 1 59 CYS HA H -2.544 -4.539 -1.781 1.00 . A A . 59 CYS HA 1 1
9 8842 1 1 59 CYS HB2 H -3.788 -2.717 -0.893 1.00 . A A . 59 CYS HB2 1 1
9 8843 1 1 59 CYS HB3 H -4.129 -2.747 -2.620 1.00 . A A . 59 CYS HB3 1 1
9 8844 1 1 59 CYS N N -3.988 -5.293 -3.048 1.00 . A A . 59 CYS N 1 1
9 8845 1 1 59 CYS O O -4.957 -6.322 -0.679 1.00 . A A . 59 CYS O 1 1
9 8846 1 1 59 CYS SG S -6.053 -3.315 -1.332 1.00 . A A . 59 CYS SG 1 1
9 8847 1 1 60 PRO C C -4.930 -5.681 2.399 1.00 . A A . 60 PRO C 1 1
9 8848 1 1 60 PRO CA C -3.608 -6.086 1.758 1.00 . A A . 60 PRO CA 1 1
9 8849 1 1 60 PRO CB C -2.435 -5.717 2.671 1.00 . A A . 60 PRO CB 1 1
9 8850 1 1 60 PRO CD C -2.214 -4.391 0.694 1.00 . A A . 60 PRO CD 1 1
9 8851 1 1 60 PRO CG C -1.977 -4.387 2.179 1.00 . A A . 60 PRO CG 1 1
9 8852 1 1 60 PRO HA H -3.606 -7.152 1.582 1.00 . A A . 60 PRO HA 1 1
9 8853 1 1 60 PRO HB2 H -2.776 -5.664 3.695 1.00 . A A . 60 PRO HB2 1 1
9 8854 1 1 60 PRO HB3 H -1.657 -6.460 2.582 1.00 . A A . 60 PRO HB3 1 1
9 8855 1 1 60 PRO HD2 H -2.492 -3.404 0.354 1.00 . A A . 60 PRO HD2 1 1
9 8856 1 1 60 PRO HD3 H -1.335 -4.738 0.172 1.00 . A A . 60 PRO HD3 1 1
9 8857 1 1 60 PRO HG2 H -2.552 -3.604 2.649 1.00 . A A . 60 PRO HG2 1 1
9 8858 1 1 60 PRO HG3 H -0.925 -4.261 2.390 1.00 . A A . 60 PRO HG3 1 1
9 8859 1 1 60 PRO N N -3.331 -5.337 0.529 1.00 . A A . 60 PRO N 1 1
9 8860 1 1 60 PRO O O -5.229 -6.070 3.528 1.00 . A A . 60 PRO O 1 1
9 8861 1 1 61 ARG C C -8.154 -5.106 1.414 1.00 . A A . 61 ARG C 1 1
9 8862 1 1 61 ARG CA C -7.010 -4.438 2.171 1.00 . A A . 61 ARG CA 1 1
9 8863 1 1 61 ARG CB C -7.119 -2.917 2.042 1.00 . A A . 61 ARG CB 1 1
9 8864 1 1 61 ARG CD C -6.190 -0.665 2.658 1.00 . A A . 61 ARG CD 1 1
9 8865 1 1 61 ARG CG C -6.147 -2.160 2.933 1.00 . A A . 61 ARG CG 1 1
9 8866 1 1 61 ARG CZ C -8.486 0.147 2.995 1.00 . A A . 61 ARG CZ 1 1
9 8867 1 1 61 ARG H H -5.426 -4.619 0.779 1.00 . A A . 61 ARG H 1 1
9 8868 1 1 61 ARG HA H -7.078 -4.708 3.214 1.00 . A A . 61 ARG HA 1 1
9 8869 1 1 61 ARG HB2 H -6.925 -2.639 1.017 1.00 . A A . 61 ARG HB2 1 1
9 8870 1 1 61 ARG HB3 H -8.122 -2.617 2.304 1.00 . A A . 61 ARG HB3 1 1
9 8871 1 1 61 ARG HD2 H -5.234 -0.236 2.923 1.00 . A A . 61 ARG HD2 1 1
9 8872 1 1 61 ARG HD3 H -6.373 -0.511 1.605 1.00 . A A . 61 ARG HD3 1 1
9 8873 1 1 61 ARG HE H -6.997 0.363 4.304 1.00 . A A . 61 ARG HE 1 1
9 8874 1 1 61 ARG HG2 H -6.411 -2.332 3.966 1.00 . A A . 61 ARG HG2 1 1
9 8875 1 1 61 ARG HG3 H -5.147 -2.523 2.749 1.00 . A A . 61 ARG HG3 1 1
9 8876 1 1 61 ARG HH11 H -8.167 -0.798 1.238 1.00 . A A . 61 ARG HH11 1 1
9 8877 1 1 61 ARG HH12 H -9.782 -0.222 1.488 1.00 . A A . 61 ARG HH12 1 1
9 8878 1 1 61 ARG HH21 H -9.119 1.127 4.645 1.00 . A A . 61 ARG HH21 1 1
9 8879 1 1 61 ARG HH22 H -10.322 0.874 3.426 1.00 . A A . 61 ARG HH22 1 1
9 8880 1 1 61 ARG N N -5.719 -4.897 1.672 1.00 . A A . 61 ARG N 1 1
9 8881 1 1 61 ARG NE N -7.237 0.004 3.425 1.00 . A A . 61 ARG NE 1 1
9 8882 1 1 61 ARG NH1 N -8.840 -0.330 1.809 1.00 . A A . 61 ARG NH1 1 1
9 8883 1 1 61 ARG NH2 N -9.383 0.767 3.751 1.00 . A A . 61 ARG NH2 1 1
9 8884 1 1 61 ARG O O -9.250 -5.278 1.949 1.00 . A A . 61 ARG O 1 1
9 8885 1 1 62 CYS C C -8.815 -7.646 -0.537 1.00 . A A . 62 CYS C 1 1
9 8886 1 1 62 CYS CA C -8.899 -6.128 -0.666 1.00 . A A . 62 CYS CA 1 1
9 8887 1 1 62 CYS CB C -8.722 -5.719 -2.130 1.00 . A A . 62 CYS CB 1 1
9 8888 1 1 62 CYS H H -6.999 -5.316 -0.206 1.00 . A A . 62 CYS H 1 1
9 8889 1 1 62 CYS HA H -9.870 -5.803 -0.326 1.00 . A A . 62 CYS HA 1 1
9 8890 1 1 62 CYS HB2 H -7.717 -5.963 -2.444 1.00 . A A . 62 CYS HB2 1 1
9 8891 1 1 62 CYS HB3 H -9.427 -6.268 -2.736 1.00 . A A . 62 CYS HB3 1 1
9 8892 1 1 62 CYS N N -7.892 -5.480 0.166 1.00 . A A . 62 CYS N 1 1
9 8893 1 1 62 CYS O O -9.832 -8.324 -0.385 1.00 . A A . 62 CYS O 1 1
9 8894 1 1 62 CYS SG S -8.983 -3.944 -2.442 1.00 . A A . 62 CYS SG 1 1
9 8895 1 1 63 SER C C -8.037 -10.169 0.767 1.00 . A A . 63 SER C 1 1
9 8896 1 1 63 SER CA C -7.380 -9.612 -0.492 1.00 . A A . 63 SER CA 1 1
9 8897 1 1 63 SER CB C -5.883 -9.924 -0.480 1.00 . A A . 63 SER CB 1 1
9 8898 1 1 63 SER H H -6.826 -7.582 -0.721 1.00 . A A . 63 SER H 1 1
9 8899 1 1 63 SER HA H -7.830 -10.080 -1.355 1.00 . A A . 63 SER HA 1 1
9 8900 1 1 63 SER HB2 H -5.488 -9.819 -1.479 1.00 . A A . 63 SER HB2 1 1
9 8901 1 1 63 SER HB3 H -5.379 -9.233 0.181 1.00 . A A . 63 SER HB3 1 1
9 8902 1 1 63 SER HG H -4.717 -11.336 0.216 1.00 . A A . 63 SER HG 1 1
9 8903 1 1 63 SER N N -7.597 -8.174 -0.598 1.00 . A A . 63 SER N 1 1
9 8904 1 1 63 SER O O -8.734 -11.182 0.720 1.00 . A A . 63 SER O 1 1
9 8905 1 1 63 SER OG O -5.641 -11.246 -0.030 1.00 . A A . 63 SER OG 1 1
9 8906 1 1 64 GLN C C -9.491 -8.981 3.608 1.00 . A A . 64 GLN C 1 1
9 8907 1 1 64 GLN CA C -8.378 -9.926 3.164 1.00 . A A . 64 GLN CA 1 1
9 8908 1 1 64 GLN CB C -7.290 -9.991 4.237 1.00 . A A . 64 GLN CB 1 1
9 8909 1 1 64 GLN CD C -5.464 -8.759 5.475 1.00 . A A . 64 GLN CD 1 1
9 8910 1 1 64 GLN CG C -6.421 -8.745 4.299 1.00 . A A . 64 GLN CG 1 1
9 8911 1 1 64 GLN H H -7.246 -8.698 1.865 1.00 . A A . 64 GLN H 1 1
9 8912 1 1 64 GLN HA H -8.795 -10.912 3.026 1.00 . A A . 64 GLN HA 1 1
9 8913 1 1 64 GLN HB2 H -7.759 -10.126 5.201 1.00 . A A . 64 GLN HB2 1 1
9 8914 1 1 64 GLN HB3 H -6.652 -10.838 4.035 1.00 . A A . 64 GLN HB3 1 1
9 8915 1 1 64 GLN HE21 H -3.972 -9.313 4.284 1.00 . A A . 64 GLN HE21 1 1
9 8916 1 1 64 GLN HE22 H -3.567 -9.113 5.952 1.00 . A A . 64 GLN HE22 1 1
9 8917 1 1 64 GLN HG2 H -5.846 -8.677 3.388 1.00 . A A . 64 GLN HG2 1 1
9 8918 1 1 64 GLN HG3 H -7.062 -7.880 4.385 1.00 . A A . 64 GLN HG3 1 1
9 8919 1 1 64 GLN N N -7.810 -9.498 1.892 1.00 . A A . 64 GLN N 1 1
9 8920 1 1 64 GLN NE2 N -4.207 -9.096 5.211 1.00 . A A . 64 GLN NE2 1 1
9 8921 1 1 64 GLN O O -9.303 -8.169 4.513 1.00 . A A . 64 GLN O 1 1
9 8922 1 1 64 GLN OE1 O -5.850 -8.470 6.608 1.00 . A A . 64 GLN OE1 1 1
9 8923 1 1 65 GLU C C -12.243 -8.481 4.733 1.00 . A A . 65 GLU C 1 1
9 8924 1 1 65 GLU CA C -11.790 -8.249 3.294 1.00 . A A . 65 GLU CA 1 1
9 8925 1 1 65 GLU CB C -12.949 -8.523 2.333 1.00 . A A . 65 GLU CB 1 1
9 8926 1 1 65 GLU CD C -15.184 -7.757 1.438 1.00 . A A . 65 GLU CD 1 1
9 8927 1 1 65 GLU CG C -13.974 -7.403 2.281 1.00 . A A . 65 GLU CG 1 1
9 8928 1 1 65 GLU H H -10.737 -9.762 2.253 1.00 . A A . 65 GLU H 1 1
9 8929 1 1 65 GLU HA H -11.482 -7.220 3.187 1.00 . A A . 65 GLU HA 1 1
9 8930 1 1 65 GLU HB2 H -12.551 -8.666 1.339 1.00 . A A . 65 GLU HB2 1 1
9 8931 1 1 65 GLU HB3 H -13.452 -9.427 2.643 1.00 . A A . 65 GLU HB3 1 1
9 8932 1 1 65 GLU HG2 H -14.305 -7.187 3.285 1.00 . A A . 65 GLU HG2 1 1
9 8933 1 1 65 GLU HG3 H -13.507 -6.524 1.861 1.00 . A A . 65 GLU HG3 1 1
9 8934 1 1 65 GLU N N -10.649 -9.095 2.965 1.00 . A A . 65 GLU N 1 1
9 8935 1 1 65 GLU O O -11.957 -9.522 5.324 1.00 . A A . 65 GLU O 1 1
9 8936 1 1 65 GLU OE1 O -15.050 -7.803 0.198 1.00 . A A . 65 GLU OE1 1 1
9 8937 1 1 65 GLU OE2 O -16.265 -7.989 2.020 1.00 . A A . 65 GLU OE2 1 1
9 8938 1 1 66 SER C C -13.964 -9.000 6.954 1.00 . A A . 66 SER C 1 1
9 8939 1 1 66 SER CA C -13.438 -7.598 6.660 1.00 . A A . 66 SER CA 1 1
9 8940 1 1 66 SER CB C -14.541 -6.566 6.903 1.00 . A A . 66 SER CB 1 1
9 8941 1 1 66 SER H H -13.145 -6.698 4.766 1.00 . A A . 66 SER H 1 1
9 8942 1 1 66 SER HA H -12.611 -7.390 7.322 1.00 . A A . 66 SER HA 1 1
9 8943 1 1 66 SER HB2 H -14.359 -5.697 6.290 1.00 . A A . 66 SER HB2 1 1
9 8944 1 1 66 SER HB3 H -15.497 -6.997 6.642 1.00 . A A . 66 SER HB3 1 1
9 8945 1 1 66 SER HG H -13.772 -5.686 8.475 1.00 . A A . 66 SER HG 1 1
9 8946 1 1 66 SER N N -12.950 -7.503 5.289 1.00 . A A . 66 SER N 1 1
9 8947 1 1 66 SER O O -13.705 -9.562 8.017 1.00 . A A . 66 SER O 1 1
9 8948 1 1 66 SER OG O -14.575 -6.167 8.262 1.00 . A A . 66 SER OG 1 1
9 8949 1 1 67 GLY C C -15.851 -11.444 4.897 1.00 . A A . 67 GLY C 1 1
9 8950 1 1 67 GLY CA C -15.256 -10.890 6.176 1.00 . A A . 67 GLY CA 1 1
9 8951 1 1 67 GLY H H -14.878 -9.063 5.174 1.00 . A A . 67 GLY H 1 1
9 8952 1 1 67 GLY HA2 H -14.472 -11.551 6.512 1.00 . A A . 67 GLY HA2 1 1
9 8953 1 1 67 GLY HA3 H -16.028 -10.851 6.931 1.00 . A A . 67 GLY HA3 1 1
9 8954 1 1 67 GLY N N -14.705 -9.559 6.002 1.00 . A A . 67 GLY N 1 1
9 8955 1 1 67 GLY O O -15.922 -10.762 3.874 1.00 . A A . 67 GLY O 1 1
9 8956 1 1 68 PRO C C -18.258 -12.819 3.431 1.00 . A A . 68 PRO C 1 1
9 8957 1 1 68 PRO CA C -16.887 -13.384 3.786 1.00 . A A . 68 PRO CA 1 1
9 8958 1 1 68 PRO CB C -17.011 -14.838 4.248 1.00 . A A . 68 PRO CB 1 1
9 8959 1 1 68 PRO CD C -16.236 -13.583 6.128 1.00 . A A . 68 PRO CD 1 1
9 8960 1 1 68 PRO CG C -17.085 -14.759 5.734 1.00 . A A . 68 PRO CG 1 1
9 8961 1 1 68 PRO HA H -16.243 -13.333 2.921 1.00 . A A . 68 PRO HA 1 1
9 8962 1 1 68 PRO HB2 H -17.907 -15.276 3.830 1.00 . A A . 68 PRO HB2 1 1
9 8963 1 1 68 PRO HB3 H -16.146 -15.397 3.925 1.00 . A A . 68 PRO HB3 1 1
9 8964 1 1 68 PRO HD2 H -16.655 -13.087 6.991 1.00 . A A . 68 PRO HD2 1 1
9 8965 1 1 68 PRO HD3 H -15.222 -13.898 6.328 1.00 . A A . 68 PRO HD3 1 1
9 8966 1 1 68 PRO HG2 H -18.107 -14.605 6.043 1.00 . A A . 68 PRO HG2 1 1
9 8967 1 1 68 PRO HG3 H -16.692 -15.667 6.169 1.00 . A A . 68 PRO HG3 1 1
9 8968 1 1 68 PRO N N -16.289 -12.710 4.943 1.00 . A A . 68 PRO N 1 1
9 8969 1 1 68 PRO O O -18.879 -12.121 4.233 1.00 . A A . 68 PRO O 1 1
9 8970 1 1 69 SER C C -21.016 -13.797 1.641 1.00 . A A . 69 SER C 1 1
9 8971 1 1 69 SER CA C -20.023 -12.646 1.763 1.00 . A A . 69 SER CA 1 1
9 8972 1 1 69 SER CB C -19.877 -11.938 0.415 1.00 . A A . 69 SER CB 1 1
9 8973 1 1 69 SER H H -18.184 -13.687 1.632 1.00 . A A . 69 SER H 1 1
9 8974 1 1 69 SER HA H -20.394 -11.941 2.492 1.00 . A A . 69 SER HA 1 1
9 8975 1 1 69 SER HB2 H -20.856 -11.689 0.034 1.00 . A A . 69 SER HB2 1 1
9 8976 1 1 69 SER HB3 H -19.302 -11.033 0.547 1.00 . A A . 69 SER HB3 1 1
9 8977 1 1 69 SER HG H -18.272 -12.753 -0.357 1.00 . A A . 69 SER HG 1 1
9 8978 1 1 69 SER N N -18.726 -13.126 2.226 1.00 . A A . 69 SER N 1 1
9 8979 1 1 69 SER O O -20.633 -14.938 1.382 1.00 . A A . 69 SER O 1 1
9 8980 1 1 69 SER OG O -19.217 -12.765 -0.527 1.00 . A A . 69 SER OG 1 1
9 8981 1 1 70 SER C C -23.600 -14.896 0.295 1.00 . A A . 70 SER C 1 1
9 8982 1 1 70 SER CA C -23.345 -14.497 1.745 1.00 . A A . 70 SER CA 1 1
9 8983 1 1 70 SER CB C -24.636 -13.974 2.377 1.00 . A A . 70 SER CB 1 1
9 8984 1 1 70 SER H H -22.538 -12.561 2.034 1.00 . A A . 70 SER H 1 1
9 8985 1 1 70 SER HA H -23.014 -15.368 2.292 1.00 . A A . 70 SER HA 1 1
9 8986 1 1 70 SER HB2 H -24.729 -12.917 2.179 1.00 . A A . 70 SER HB2 1 1
9 8987 1 1 70 SER HB3 H -25.480 -14.496 1.949 1.00 . A A . 70 SER HB3 1 1
9 8988 1 1 70 SER HG H -24.868 -13.357 4.222 1.00 . A A . 70 SER HG 1 1
9 8989 1 1 70 SER N N -22.295 -13.489 1.830 1.00 . A A . 70 SER N 1 1
9 8990 1 1 70 SER O O -23.449 -16.058 -0.078 1.00 . A A . 70 SER O 1 1
9 8991 1 1 70 SER OG O -24.637 -14.178 3.779 1.00 . A A . 70 SER OG 1 1
9 8992 1 1 71 GLY C C -22.995 -14.233 -2.757 1.00 . A A . 71 GLY C 1 1
9 8993 1 1 71 GLY CA C -24.259 -14.187 -1.921 1.00 . A A . 71 GLY CA 1 1
9 8994 1 1 71 GLY H H -24.092 -13.011 -0.169 1.00 . A A . 71 GLY H 1 1
9 8995 1 1 71 GLY HA2 H -24.768 -15.136 -2.004 1.00 . A A . 71 GLY HA2 1 1
9 8996 1 1 71 GLY HA3 H -24.903 -13.410 -2.307 1.00 . A A . 71 GLY HA3 1 1
9 8997 1 1 71 GLY N N -23.988 -13.920 -0.521 1.00 . A A . 71 GLY N 1 1
9 8998 1 1 71 GLY O O -22.374 -15.291 -2.846 1.00 . A A . 71 GLY O 1 1
9 8999 2 2 1 ZN ZN ZN 2.323 4.777 3.202 1.00 . B A . 201 ZN ZN 1 1
9 9000 3 2 1 ZN ZN ZN -7.135 -2.845 -3.328 1.00 . C A . 401 ZN ZN 1 1
10 9001 1 1 1 GLY C C 19.255 2.260 26.822 1.00 . A A . 1 GLY C 1 1
10 9002 1 1 1 GLY CA C 20.577 1.564 27.077 1.00 . A A . 1 GLY CA 1 1
10 9003 1 1 1 GLY H1 H 20.701 2.521 28.961 1.00 . A A . 1 GLY H1 1 1
10 9004 1 1 1 GLY HA2 H 21.306 1.926 26.367 1.00 . A A . 1 GLY HA2 1 1
10 9005 1 1 1 GLY HA3 H 20.445 0.502 26.932 1.00 . A A . 1 GLY HA3 1 1
10 9006 1 1 1 GLY N N 21.075 1.795 28.420 1.00 . A A . 1 GLY N 1 1
10 9007 1 1 1 GLY O O 18.283 2.047 27.546 1.00 . A A . 1 GLY O 1 1
10 9008 1 1 2 SER C C 18.031 4.261 23.979 1.00 . A A . 2 SER C 1 1
10 9009 1 1 2 SER CA C 18.006 3.831 25.443 1.00 . A A . 2 SER CA 1 1
10 9010 1 1 2 SER CB C 17.854 5.058 26.344 1.00 . A A . 2 SER CB 1 1
10 9011 1 1 2 SER H H 20.026 3.224 25.248 1.00 . A A . 2 SER H 1 1
10 9012 1 1 2 SER HA H 17.164 3.173 25.599 1.00 . A A . 2 SER HA 1 1
10 9013 1 1 2 SER HB2 H 17.598 4.738 27.343 1.00 . A A . 2 SER HB2 1 1
10 9014 1 1 2 SER HB3 H 18.787 5.602 26.368 1.00 . A A . 2 SER HB3 1 1
10 9015 1 1 2 SER HG H 16.102 5.924 26.485 1.00 . A A . 2 SER HG 1 1
10 9016 1 1 2 SER N N 19.218 3.097 25.789 1.00 . A A . 2 SER N 1 1
10 9017 1 1 2 SER O O 18.745 5.191 23.606 1.00 . A A . 2 SER O 1 1
10 9018 1 1 2 SER OG O 16.835 5.919 25.865 1.00 . A A . 2 SER OG 1 1
10 9019 1 1 3 SER C C 15.744 4.180 21.306 1.00 . A A . 3 SER C 1 1
10 9020 1 1 3 SER CA C 17.179 3.882 21.731 1.00 . A A . 3 SER CA 1 1
10 9021 1 1 3 SER CB C 17.734 2.717 20.910 1.00 . A A . 3 SER CB 1 1
10 9022 1 1 3 SER H H 16.700 2.844 23.512 1.00 . A A . 3 SER H 1 1
10 9023 1 1 3 SER HA H 17.784 4.758 21.552 1.00 . A A . 3 SER HA 1 1
10 9024 1 1 3 SER HB2 H 17.808 3.013 19.874 1.00 . A A . 3 SER HB2 1 1
10 9025 1 1 3 SER HB3 H 18.715 2.454 21.280 1.00 . A A . 3 SER HB3 1 1
10 9026 1 1 3 SER HG H 16.014 1.807 20.684 1.00 . A A . 3 SER HG 1 1
10 9027 1 1 3 SER N N 17.245 3.575 23.155 1.00 . A A . 3 SER N 1 1
10 9028 1 1 3 SER O O 14.848 3.358 21.487 1.00 . A A . 3 SER O 1 1
10 9029 1 1 3 SER OG O 16.892 1.581 21.001 1.00 . A A . 3 SER OG 1 1
10 9030 1 1 4 GLY C C 14.237 6.924 19.336 1.00 . A A . 4 GLY C 1 1
10 9031 1 1 4 GLY CA C 14.209 5.752 20.297 1.00 . A A . 4 GLY CA 1 1
10 9032 1 1 4 GLY H H 16.289 5.981 20.620 1.00 . A A . 4 GLY H 1 1
10 9033 1 1 4 GLY HA2 H 13.744 4.910 19.807 1.00 . A A . 4 GLY HA2 1 1
10 9034 1 1 4 GLY HA3 H 13.619 6.024 21.160 1.00 . A A . 4 GLY HA3 1 1
10 9035 1 1 4 GLY N N 15.536 5.365 20.739 1.00 . A A . 4 GLY N 1 1
10 9036 1 1 4 GLY O O 14.513 8.056 19.734 1.00 . A A . 4 GLY O 1 1
10 9037 1 1 5 SER C C 12.668 7.646 16.221 1.00 . A A . 5 SER C 1 1
10 9038 1 1 5 SER CA C 13.952 7.694 17.044 1.00 . A A . 5 SER CA 1 1
10 9039 1 1 5 SER CB C 15.165 7.537 16.126 1.00 . A A . 5 SER CB 1 1
10 9040 1 1 5 SER H H 13.740 5.731 17.810 1.00 . A A . 5 SER H 1 1
10 9041 1 1 5 SER HA H 14.010 8.649 17.544 1.00 . A A . 5 SER HA 1 1
10 9042 1 1 5 SER HB2 H 16.059 7.459 16.725 1.00 . A A . 5 SER HB2 1 1
10 9043 1 1 5 SER HB3 H 15.051 6.641 15.532 1.00 . A A . 5 SER HB3 1 1
10 9044 1 1 5 SER HG H 15.653 9.395 15.741 1.00 . A A . 5 SER HG 1 1
10 9045 1 1 5 SER N N 13.952 6.654 18.066 1.00 . A A . 5 SER N 1 1
10 9046 1 1 5 SER O O 12.186 6.572 15.864 1.00 . A A . 5 SER O 1 1
10 9047 1 1 5 SER OG O 15.294 8.648 15.256 1.00 . A A . 5 SER OG 1 1
10 9048 1 1 6 SER C C 10.945 10.093 14.182 1.00 . A A . 6 SER C 1 1
10 9049 1 1 6 SER CA C 10.889 8.914 15.147 1.00 . A A . 6 SER CA 1 1
10 9050 1 1 6 SER CB C 9.683 9.059 16.078 1.00 . A A . 6 SER CB 1 1
10 9051 1 1 6 SER H H 12.551 9.642 16.238 1.00 . A A . 6 SER H 1 1
10 9052 1 1 6 SER HA H 10.786 8.002 14.578 1.00 . A A . 6 SER HA 1 1
10 9053 1 1 6 SER HB2 H 9.955 9.673 16.922 1.00 . A A . 6 SER HB2 1 1
10 9054 1 1 6 SER HB3 H 8.870 9.526 15.539 1.00 . A A . 6 SER HB3 1 1
10 9055 1 1 6 SER HG H 10.011 7.226 16.688 1.00 . A A . 6 SER HG 1 1
10 9056 1 1 6 SER N N 12.119 8.820 15.925 1.00 . A A . 6 SER N 1 1
10 9057 1 1 6 SER O O 11.157 11.235 14.589 1.00 . A A . 6 SER O 1 1
10 9058 1 1 6 SER OG O 9.250 7.796 16.552 1.00 . A A . 6 SER OG 1 1
10 9059 1 1 7 GLY C C 9.415 11.439 11.619 1.00 . A A . 7 GLY C 1 1
10 9060 1 1 7 GLY CA C 10.786 10.854 11.892 1.00 . A A . 7 GLY CA 1 1
10 9061 1 1 7 GLY H H 10.589 8.880 12.630 1.00 . A A . 7 GLY H 1 1
10 9062 1 1 7 GLY HA2 H 11.442 11.643 12.230 1.00 . A A . 7 GLY HA2 1 1
10 9063 1 1 7 GLY HA3 H 11.179 10.443 10.973 1.00 . A A . 7 GLY HA3 1 1
10 9064 1 1 7 GLY N N 10.753 9.808 12.897 1.00 . A A . 7 GLY N 1 1
10 9065 1 1 7 GLY O O 8.505 10.730 11.189 1.00 . A A . 7 GLY O 1 1
10 9066 1 1 8 ASP C C 8.066 14.316 10.421 1.00 . A A . 8 ASP C 1 1
10 9067 1 1 8 ASP CA C 7.994 13.415 11.650 1.00 . A A . 8 ASP CA 1 1
10 9068 1 1 8 ASP CB C 7.612 14.239 12.880 1.00 . A A . 8 ASP CB 1 1
10 9069 1 1 8 ASP CG C 6.734 15.425 12.533 1.00 . A A . 8 ASP CG 1 1
10 9070 1 1 8 ASP H H 10.028 13.247 12.213 1.00 . A A . 8 ASP H 1 1
10 9071 1 1 8 ASP HA H 7.239 12.662 11.484 1.00 . A A . 8 ASP HA 1 1
10 9072 1 1 8 ASP HB2 H 7.076 13.610 13.575 1.00 . A A . 8 ASP HB2 1 1
10 9073 1 1 8 ASP HB3 H 8.511 14.606 13.353 1.00 . A A . 8 ASP HB3 1 1
10 9074 1 1 8 ASP N N 9.265 12.735 11.871 1.00 . A A . 8 ASP N 1 1
10 9075 1 1 8 ASP O O 9.150 14.700 9.983 1.00 . A A . 8 ASP O 1 1
10 9076 1 1 8 ASP OD1 O 7.249 16.386 11.924 1.00 . A A . 8 ASP OD1 1 1
10 9077 1 1 8 ASP OD2 O 5.532 15.393 12.870 1.00 . A A . 8 ASP OD2 1 1
10 9078 1 1 9 MET C C 5.513 16.262 8.644 1.00 . A A . 9 MET C 1 1
10 9079 1 1 9 MET CA C 6.836 15.505 8.690 1.00 . A A . 9 MET CA 1 1
10 9080 1 1 9 MET CB C 7.004 14.671 7.418 1.00 . A A . 9 MET CB 1 1
10 9081 1 1 9 MET CE C 6.368 15.295 3.446 1.00 . A A . 9 MET CE 1 1
10 9082 1 1 9 MET CG C 6.976 15.498 6.142 1.00 . A A . 9 MET CG 1 1
10 9083 1 1 9 MET H H 6.072 14.312 10.263 1.00 . A A . 9 MET H 1 1
10 9084 1 1 9 MET HA H 7.644 16.218 8.752 1.00 . A A . 9 MET HA 1 1
10 9085 1 1 9 MET HB2 H 7.950 14.152 7.464 1.00 . A A . 9 MET HB2 1 1
10 9086 1 1 9 MET HB3 H 6.206 13.946 7.368 1.00 . A A . 9 MET HB3 1 1
10 9087 1 1 9 MET HE1 H 5.790 16.085 3.901 1.00 . A A . 9 MET HE1 1 1
10 9088 1 1 9 MET HE2 H 6.980 15.706 2.657 1.00 . A A . 9 MET HE2 1 1
10 9089 1 1 9 MET HE3 H 5.701 14.551 3.035 1.00 . A A . 9 MET HE3 1 1
10 9090 1 1 9 MET HG2 H 5.981 15.893 6.006 1.00 . A A . 9 MET HG2 1 1
10 9091 1 1 9 MET HG3 H 7.675 16.315 6.244 1.00 . A A . 9 MET HG3 1 1
10 9092 1 1 9 MET N N 6.904 14.649 9.868 1.00 . A A . 9 MET N 1 1
10 9093 1 1 9 MET O O 4.435 15.689 8.804 1.00 . A A . 9 MET O 1 1
10 9094 1 1 9 MET SD S 7.419 14.536 4.682 1.00 . A A . 9 MET SD 1 1
10 9095 1 1 10 PRO C C 3.579 18.187 7.098 1.00 . A A . 10 PRO C 1 1
10 9096 1 1 10 PRO CA C 4.412 18.447 8.349 1.00 . A A . 10 PRO CA 1 1
10 9097 1 1 10 PRO CB C 5.005 19.857 8.313 1.00 . A A . 10 PRO CB 1 1
10 9098 1 1 10 PRO CD C 6.844 18.333 8.222 1.00 . A A . 10 PRO CD 1 1
10 9099 1 1 10 PRO CG C 6.371 19.679 7.746 1.00 . A A . 10 PRO CG 1 1
10 9100 1 1 10 PRO HA H 3.787 18.339 9.224 1.00 . A A . 10 PRO HA 1 1
10 9101 1 1 10 PRO HB2 H 4.395 20.491 7.685 1.00 . A A . 10 PRO HB2 1 1
10 9102 1 1 10 PRO HB3 H 5.042 20.261 9.314 1.00 . A A . 10 PRO HB3 1 1
10 9103 1 1 10 PRO HD2 H 7.461 17.863 7.470 1.00 . A A . 10 PRO HD2 1 1
10 9104 1 1 10 PRO HD3 H 7.387 18.431 9.151 1.00 . A A . 10 PRO HD3 1 1
10 9105 1 1 10 PRO HG2 H 6.327 19.702 6.668 1.00 . A A . 10 PRO HG2 1 1
10 9106 1 1 10 PRO HG3 H 7.025 20.457 8.113 1.00 . A A . 10 PRO HG3 1 1
10 9107 1 1 10 PRO N N 5.593 17.583 8.421 1.00 . A A . 10 PRO N 1 1
10 9108 1 1 10 PRO O O 3.781 18.823 6.063 1.00 . A A . 10 PRO O 1 1
10 9109 1 1 11 VAL C C 1.055 18.139 5.545 1.00 . A A . 11 VAL C 1 1
10 9110 1 1 11 VAL CA C 1.778 16.907 6.077 1.00 . A A . 11 VAL CA 1 1
10 9111 1 1 11 VAL CB C 0.735 15.845 6.475 1.00 . A A . 11 VAL CB 1 1
10 9112 1 1 11 VAL CG1 C 1.422 14.568 6.933 1.00 . A A . 11 VAL CG1 1 1
10 9113 1 1 11 VAL CG2 C -0.186 16.384 7.559 1.00 . A A . 11 VAL CG2 1 1
10 9114 1 1 11 VAL H H 2.529 16.778 8.051 1.00 . A A . 11 VAL H 1 1
10 9115 1 1 11 VAL HA H 2.397 16.498 5.292 1.00 . A A . 11 VAL HA 1 1
10 9116 1 1 11 VAL HB H 0.137 15.614 5.605 1.00 . A A . 11 VAL HB 1 1
10 9117 1 1 11 VAL HG11 H 2.408 14.804 7.306 1.00 . A A . 11 VAL HG11 1 1
10 9118 1 1 11 VAL HG12 H 0.840 14.108 7.718 1.00 . A A . 11 VAL HG12 1 1
10 9119 1 1 11 VAL HG13 H 1.506 13.886 6.100 1.00 . A A . 11 VAL HG13 1 1
10 9120 1 1 11 VAL HG21 H 0.387 16.581 8.452 1.00 . A A . 11 VAL HG21 1 1
10 9121 1 1 11 VAL HG22 H -0.647 17.300 7.218 1.00 . A A . 11 VAL HG22 1 1
10 9122 1 1 11 VAL HG23 H -0.953 15.655 7.775 1.00 . A A . 11 VAL HG23 1 1
10 9123 1 1 11 VAL N N 2.642 17.250 7.200 1.00 . A A . 11 VAL N 1 1
10 9124 1 1 11 VAL O O 0.966 19.162 6.224 1.00 . A A . 11 VAL O 1 1
10 9125 1 1 12 ASP C C -0.950 18.663 2.474 1.00 . A A . 12 ASP C 1 1
10 9126 1 1 12 ASP CA C -0.179 19.140 3.701 1.00 . A A . 12 ASP CA 1 1
10 9127 1 1 12 ASP CB C 0.796 20.251 3.306 1.00 . A A . 12 ASP CB 1 1
10 9128 1 1 12 ASP CG C 2.174 19.718 2.968 1.00 . A A . 12 ASP CG 1 1
10 9129 1 1 12 ASP H H 0.642 17.193 3.833 1.00 . A A . 12 ASP H 1 1
10 9130 1 1 12 ASP HA H -0.881 19.529 4.423 1.00 . A A . 12 ASP HA 1 1
10 9131 1 1 12 ASP HB2 H 0.409 20.770 2.441 1.00 . A A . 12 ASP HB2 1 1
10 9132 1 1 12 ASP HB3 H 0.889 20.947 4.127 1.00 . A A . 12 ASP HB3 1 1
10 9133 1 1 12 ASP N N 0.539 18.034 4.325 1.00 . A A . 12 ASP N 1 1
10 9134 1 1 12 ASP O O -0.661 17.615 1.897 1.00 . A A . 12 ASP O 1 1
10 9135 1 1 12 ASP OD1 O 2.278 18.880 2.048 1.00 . A A . 12 ASP OD1 1 1
10 9136 1 1 12 ASP OD2 O 3.150 20.140 3.623 1.00 . A A . 12 ASP OD2 1 1
10 9137 1 1 13 PRO C C -2.027 19.255 -0.411 1.00 . A A . 13 PRO C 1 1
10 9138 1 1 13 PRO CA C -2.791 19.128 0.903 1.00 . A A . 13 PRO CA 1 1
10 9139 1 1 13 PRO CB C -3.912 20.168 0.972 1.00 . A A . 13 PRO CB 1 1
10 9140 1 1 13 PRO CD C -2.358 20.714 2.705 1.00 . A A . 13 PRO CD 1 1
10 9141 1 1 13 PRO CG C -3.320 21.314 1.717 1.00 . A A . 13 PRO CG 1 1
10 9142 1 1 13 PRO HA H -3.212 18.136 0.979 1.00 . A A . 13 PRO HA 1 1
10 9143 1 1 13 PRO HB2 H -4.203 20.454 -0.029 1.00 . A A . 13 PRO HB2 1 1
10 9144 1 1 13 PRO HB3 H -4.760 19.753 1.496 1.00 . A A . 13 PRO HB3 1 1
10 9145 1 1 13 PRO HD2 H -1.506 21.363 2.844 1.00 . A A . 13 PRO HD2 1 1
10 9146 1 1 13 PRO HD3 H -2.851 20.528 3.647 1.00 . A A . 13 PRO HD3 1 1
10 9147 1 1 13 PRO HG2 H -2.798 21.966 1.034 1.00 . A A . 13 PRO HG2 1 1
10 9148 1 1 13 PRO HG3 H -4.098 21.856 2.235 1.00 . A A . 13 PRO HG3 1 1
10 9149 1 1 13 PRO N N -1.957 19.450 2.065 1.00 . A A . 13 PRO N 1 1
10 9150 1 1 13 PRO O O -2.593 19.070 -1.488 1.00 . A A . 13 PRO O 1 1
10 9151 1 1 14 ASN C C -0.248 18.674 -2.550 1.00 . A A . 14 ASN C 1 1
10 9152 1 1 14 ASN CA C 0.101 19.722 -1.497 1.00 . A A . 14 ASN CA 1 1
10 9153 1 1 14 ASN CB C 1.578 19.606 -1.116 1.00 . A A . 14 ASN CB 1 1
10 9154 1 1 14 ASN CG C 2.423 19.042 -2.242 1.00 . A A . 14 ASN CG 1 1
10 9155 1 1 14 ASN H H -0.346 19.705 0.572 1.00 . A A . 14 ASN H 1 1
10 9156 1 1 14 ASN HA H -0.080 20.703 -1.908 1.00 . A A . 14 ASN HA 1 1
10 9157 1 1 14 ASN HB2 H 1.956 20.586 -0.864 1.00 . A A . 14 ASN HB2 1 1
10 9158 1 1 14 ASN HB3 H 1.673 18.956 -0.258 1.00 . A A . 14 ASN HB3 1 1
10 9159 1 1 14 ASN HD21 H 3.259 17.738 -0.994 1.00 . A A . 14 ASN HD21 1 1
10 9160 1 1 14 ASN HD22 H 3.802 17.665 -2.633 1.00 . A A . 14 ASN HD22 1 1
10 9161 1 1 14 ASN N N -0.740 19.570 -0.315 1.00 . A A . 14 ASN N 1 1
10 9162 1 1 14 ASN ND2 N 3.244 18.048 -1.924 1.00 . A A . 14 ASN ND2 1 1
10 9163 1 1 14 ASN O O -0.520 19.007 -3.703 1.00 . A A . 14 ASN O 1 1
10 9164 1 1 14 ASN OD1 O 2.338 19.495 -3.383 1.00 . A A . 14 ASN OD1 1 1
10 9165 1 1 15 GLU C C -1.593 15.379 -2.440 1.00 . A A . 15 GLU C 1 1
10 9166 1 1 15 GLU CA C -0.553 16.313 -3.053 1.00 . A A . 15 GLU CA 1 1
10 9167 1 1 15 GLU CB C 0.713 15.527 -3.399 1.00 . A A . 15 GLU CB 1 1
10 9168 1 1 15 GLU CD C 0.721 16.461 -5.746 1.00 . A A . 15 GLU CD 1 1
10 9169 1 1 15 GLU CG C 1.540 16.161 -4.505 1.00 . A A . 15 GLU CG 1 1
10 9170 1 1 15 GLU H H -0.013 17.207 -1.212 1.00 . A A . 15 GLU H 1 1
10 9171 1 1 15 GLU HA H -0.959 16.739 -3.958 1.00 . A A . 15 GLU HA 1 1
10 9172 1 1 15 GLU HB2 H 1.329 15.453 -2.515 1.00 . A A . 15 GLU HB2 1 1
10 9173 1 1 15 GLU HB3 H 0.431 14.534 -3.714 1.00 . A A . 15 GLU HB3 1 1
10 9174 1 1 15 GLU HG2 H 1.961 17.085 -4.138 1.00 . A A . 15 GLU HG2 1 1
10 9175 1 1 15 GLU HG3 H 2.338 15.485 -4.773 1.00 . A A . 15 GLU HG3 1 1
10 9176 1 1 15 GLU N N -0.238 17.408 -2.144 1.00 . A A . 15 GLU N 1 1
10 9177 1 1 15 GLU O O -1.779 15.329 -1.224 1.00 . A A . 15 GLU O 1 1
10 9178 1 1 15 GLU OE1 O 0.306 15.501 -6.428 1.00 . A A . 15 GLU OE1 1 1
10 9179 1 1 15 GLU OE2 O 0.497 17.655 -6.035 1.00 . A A . 15 GLU OE2 1 1
10 9180 1 1 16 PRO C C -2.734 12.474 -2.131 1.00 . A A . 16 PRO C 1 1
10 9181 1 1 16 PRO CA C -3.320 13.674 -2.868 1.00 . A A . 16 PRO CA 1 1
10 9182 1 1 16 PRO CB C -3.968 13.231 -4.182 1.00 . A A . 16 PRO CB 1 1
10 9183 1 1 16 PRO CD C -2.117 14.628 -4.764 1.00 . A A . 16 PRO CD 1 1
10 9184 1 1 16 PRO CG C -2.911 13.432 -5.213 1.00 . A A . 16 PRO CG 1 1
10 9185 1 1 16 PRO HA H -4.059 14.153 -2.243 1.00 . A A . 16 PRO HA 1 1
10 9186 1 1 16 PRO HB2 H -4.258 12.192 -4.110 1.00 . A A . 16 PRO HB2 1 1
10 9187 1 1 16 PRO HB3 H -4.836 13.840 -4.383 1.00 . A A . 16 PRO HB3 1 1
10 9188 1 1 16 PRO HD2 H -1.077 14.513 -5.032 1.00 . A A . 16 PRO HD2 1 1
10 9189 1 1 16 PRO HD3 H -2.522 15.532 -5.194 1.00 . A A . 16 PRO HD3 1 1
10 9190 1 1 16 PRO HG2 H -2.278 12.559 -5.264 1.00 . A A . 16 PRO HG2 1 1
10 9191 1 1 16 PRO HG3 H -3.367 13.624 -6.173 1.00 . A A . 16 PRO HG3 1 1
10 9192 1 1 16 PRO N N -2.287 14.620 -3.301 1.00 . A A . 16 PRO N 1 1
10 9193 1 1 16 PRO O O -1.651 11.994 -2.467 1.00 . A A . 16 PRO O 1 1
10 9194 1 1 17 THR C C -3.810 9.599 -0.684 1.00 . A A . 17 THR C 1 1
10 9195 1 1 17 THR CA C -3.009 10.850 -0.340 1.00 . A A . 17 THR CA 1 1
10 9196 1 1 17 THR CB C -3.130 11.123 1.171 1.00 . A A . 17 THR CB 1 1
10 9197 1 1 17 THR CG2 C -2.084 12.130 1.624 1.00 . A A . 17 THR CG2 1 1
10 9198 1 1 17 THR H H -4.312 12.419 -0.906 1.00 . A A . 17 THR H 1 1
10 9199 1 1 17 THR HA H -1.968 10.674 -0.571 1.00 . A A . 17 THR HA 1 1
10 9200 1 1 17 THR HB H -2.971 10.196 1.703 1.00 . A A . 17 THR HB 1 1
10 9201 1 1 17 THR HG1 H -4.397 12.176 2.256 1.00 . A A . 17 THR HG1 1 1
10 9202 1 1 17 THR HG21 H -1.749 12.708 0.776 1.00 . A A . 17 THR HG21 1 1
10 9203 1 1 17 THR HG22 H -1.245 11.607 2.058 1.00 . A A . 17 THR HG22 1 1
10 9204 1 1 17 THR HG23 H -2.516 12.791 2.361 1.00 . A A . 17 THR HG23 1 1
10 9205 1 1 17 THR N N -3.457 11.993 -1.125 1.00 . A A . 17 THR N 1 1
10 9206 1 1 17 THR O O -5.037 9.640 -0.773 1.00 . A A . 17 THR O 1 1
10 9207 1 1 17 THR OG1 O -4.439 11.618 1.476 1.00 . A A . 17 THR OG1 1 1
10 9208 1 1 18 TYR C C -3.520 6.185 -0.122 1.00 . A A . 18 TYR C 1 1
10 9209 1 1 18 TYR CA C -3.754 7.225 -1.214 1.00 . A A . 18 TYR CA 1 1
10 9210 1 1 18 TYR CB C -3.231 6.701 -2.552 1.00 . A A . 18 TYR CB 1 1
10 9211 1 1 18 TYR CD1 C -2.513 8.702 -3.915 1.00 . A A . 18 TYR CD1 1 1
10 9212 1 1 18 TYR CD2 C -4.502 7.556 -4.560 1.00 . A A . 18 TYR CD2 1 1
10 9213 1 1 18 TYR CE1 C -2.681 9.591 -4.959 1.00 . A A . 18 TYR CE1 1 1
10 9214 1 1 18 TYR CE2 C -4.677 8.440 -5.607 1.00 . A A . 18 TYR CE2 1 1
10 9215 1 1 18 TYR CG C -3.419 7.671 -3.697 1.00 . A A . 18 TYR CG 1 1
10 9216 1 1 18 TYR CZ C -3.764 9.455 -5.803 1.00 . A A . 18 TYR CZ 1 1
10 9217 1 1 18 TYR H H -2.132 8.518 -0.793 1.00 . A A . 18 TYR H 1 1
10 9218 1 1 18 TYR HA H -4.815 7.407 -1.300 1.00 . A A . 18 TYR HA 1 1
10 9219 1 1 18 TYR HB2 H -2.175 6.495 -2.463 1.00 . A A . 18 TYR HB2 1 1
10 9220 1 1 18 TYR HB3 H -3.751 5.788 -2.802 1.00 . A A . 18 TYR HB3 1 1
10 9221 1 1 18 TYR HD1 H -1.666 8.806 -3.253 1.00 . A A . 18 TYR HD1 1 1
10 9222 1 1 18 TYR HD2 H -5.215 6.760 -4.403 1.00 . A A . 18 TYR HD2 1 1
10 9223 1 1 18 TYR HE1 H -1.967 10.386 -5.113 1.00 . A A . 18 TYR HE1 1 1
10 9224 1 1 18 TYR HE2 H -5.525 8.334 -6.267 1.00 . A A . 18 TYR HE2 1 1
10 9225 1 1 18 TYR HH H -3.953 11.236 -6.503 1.00 . A A . 18 TYR HH 1 1
10 9226 1 1 18 TYR N N -3.108 8.488 -0.877 1.00 . A A . 18 TYR N 1 1
10 9227 1 1 18 TYR O O -4.446 5.794 0.589 1.00 . A A . 18 TYR O 1 1
10 9228 1 1 18 TYR OH O -3.936 10.338 -6.844 1.00 . A A . 18 TYR OH 1 1
10 9229 1 1 19 CYS C C -2.648 5.012 2.323 1.00 . A A . 19 CYS C 1 1
10 9230 1 1 19 CYS CA C -1.915 4.748 1.011 1.00 . A A . 19 CYS CA 1 1
10 9231 1 1 19 CYS CB C -0.403 4.755 1.248 1.00 . A A . 19 CYS CB 1 1
10 9232 1 1 19 CYS H H -1.577 6.092 -0.590 1.00 . A A . 19 CYS H 1 1
10 9233 1 1 19 CYS HA H -2.207 3.779 0.638 1.00 . A A . 19 CYS HA 1 1
10 9234 1 1 19 CYS HB2 H 0.092 4.351 0.377 1.00 . A A . 19 CYS HB2 1 1
10 9235 1 1 19 CYS HB3 H -0.075 5.773 1.402 1.00 . A A . 19 CYS HB3 1 1
10 9236 1 1 19 CYS N N -2.274 5.742 0.007 1.00 . A A . 19 CYS N 1 1
10 9237 1 1 19 CYS O O -3.137 6.117 2.563 1.00 . A A . 19 CYS O 1 1
10 9238 1 1 19 CYS SG S 0.128 3.776 2.690 1.00 . A A . 19 CYS SG 1 1
10 9239 1 1 20 LEU C C -2.751 5.205 5.307 1.00 . A A . 20 LEU C 1 1
10 9240 1 1 20 LEU CA C -3.392 4.111 4.459 1.00 . A A . 20 LEU CA 1 1
10 9241 1 1 20 LEU CB C -3.346 2.777 5.206 1.00 . A A . 20 LEU CB 1 1
10 9242 1 1 20 LEU CD1 C -3.058 0.857 3.622 1.00 . A A . 20 LEU CD1 1 1
10 9243 1 1 20 LEU CD2 C -4.636 0.655 5.552 1.00 . A A . 20 LEU CD2 1 1
10 9244 1 1 20 LEU CG C -4.036 1.599 4.519 1.00 . A A . 20 LEU CG 1 1
10 9245 1 1 20 LEU H H -2.310 3.135 2.924 1.00 . A A . 20 LEU H 1 1
10 9246 1 1 20 LEU HA H -4.422 4.374 4.271 1.00 . A A . 20 LEU HA 1 1
10 9247 1 1 20 LEU HB2 H -2.309 2.515 5.351 1.00 . A A . 20 LEU HB2 1 1
10 9248 1 1 20 LEU HB3 H -3.816 2.922 6.169 1.00 . A A . 20 LEU HB3 1 1
10 9249 1 1 20 LEU HD11 H -3.114 1.257 2.621 1.00 . A A . 20 LEU HD11 1 1
10 9250 1 1 20 LEU HD12 H -3.311 -0.193 3.604 1.00 . A A . 20 LEU HD12 1 1
10 9251 1 1 20 LEU HD13 H -2.055 0.979 4.004 1.00 . A A . 20 LEU HD13 1 1
10 9252 1 1 20 LEU HD21 H -3.902 -0.087 5.830 1.00 . A A . 20 LEU HD21 1 1
10 9253 1 1 20 LEU HD22 H -5.502 0.165 5.132 1.00 . A A . 20 LEU HD22 1 1
10 9254 1 1 20 LEU HD23 H -4.928 1.218 6.426 1.00 . A A . 20 LEU HD23 1 1
10 9255 1 1 20 LEU HG H -4.840 1.972 3.899 1.00 . A A . 20 LEU HG 1 1
10 9256 1 1 20 LEU N N -2.719 3.991 3.170 1.00 . A A . 20 LEU N 1 1
10 9257 1 1 20 LEU O O -3.445 6.008 5.932 1.00 . A A . 20 LEU O 1 1
10 9258 1 1 21 CYS C C -1.092 7.641 5.683 1.00 . A A . 21 CYS C 1 1
10 9259 1 1 21 CYS CA C -0.687 6.228 6.094 1.00 . A A . 21 CYS CA 1 1
10 9260 1 1 21 CYS CB C 0.819 6.041 5.902 1.00 . A A . 21 CYS CB 1 1
10 9261 1 1 21 CYS H H -0.924 4.565 4.805 1.00 . A A . 21 CYS H 1 1
10 9262 1 1 21 CYS HA H -0.929 6.087 7.136 1.00 . A A . 21 CYS HA 1 1
10 9263 1 1 21 CYS HB2 H 1.344 6.626 6.643 1.00 . A A . 21 CYS HB2 1 1
10 9264 1 1 21 CYS HB3 H 1.064 4.998 6.034 1.00 . A A . 21 CYS HB3 1 1
10 9265 1 1 21 CYS N N -1.423 5.232 5.324 1.00 . A A . 21 CYS N 1 1
10 9266 1 1 21 CYS O O -0.751 8.616 6.353 1.00 . A A . 21 CYS O 1 1
10 9267 1 1 21 CYS SG S 1.429 6.551 4.263 1.00 . A A . 21 CYS SG 1 1
10 9268 1 1 22 HIS C C -1.088 9.912 3.685 1.00 . A A . 22 HIS C 1 1
10 9269 1 1 22 HIS CA C -2.274 9.036 4.076 1.00 . A A . 22 HIS CA 1 1
10 9270 1 1 22 HIS CB C -3.122 9.747 5.131 1.00 . A A . 22 HIS CB 1 1
10 9271 1 1 22 HIS CD2 C -5.267 8.765 6.211 1.00 . A A . 22 HIS CD2 1 1
10 9272 1 1 22 HIS CE1 C -6.556 8.786 4.438 1.00 . A A . 22 HIS CE1 1 1
10 9273 1 1 22 HIS CG C -4.539 9.265 5.184 1.00 . A A . 22 HIS CG 1 1
10 9274 1 1 22 HIS H H -2.062 6.930 4.086 1.00 . A A . 22 HIS H 1 1
10 9275 1 1 22 HIS HA H -2.879 8.859 3.200 1.00 . A A . 22 HIS HA 1 1
10 9276 1 1 22 HIS HB2 H -2.682 9.588 6.104 1.00 . A A . 22 HIS HB2 1 1
10 9277 1 1 22 HIS HB3 H -3.139 10.806 4.917 1.00 . A A . 22 HIS HB3 1 1
10 9278 1 1 22 HIS HD1 H -5.139 9.570 3.188 1.00 . A A . 22 HIS HD1 1 1
10 9279 1 1 22 HIS HD2 H -4.928 8.621 7.227 1.00 . A A . 22 HIS HD2 1 1
10 9280 1 1 22 HIS HE1 H -7.409 8.668 3.787 1.00 . A A . 22 HIS HE1 1 1
10 9281 1 1 22 HIS HE2 H -7.283 8.181 6.255 1.00 . A A . 22 HIS HE2 1 1
10 9282 1 1 22 HIS N N -1.822 7.743 4.576 1.00 . A A . 22 HIS N 1 1
10 9283 1 1 22 HIS ND1 N -5.376 9.264 4.088 1.00 . A A . 22 HIS ND1 1 1
10 9284 1 1 22 HIS NE2 N -6.516 8.475 5.721 1.00 . A A . 22 HIS NE2 1 1
10 9285 1 1 22 HIS O O -0.958 11.042 4.156 1.00 . A A . 22 HIS O 1 1
10 9286 1 1 23 GLN C C 0.826 10.486 0.894 1.00 . A A . 23 GLN C 1 1
10 9287 1 1 23 GLN CA C 0.949 10.118 2.369 1.00 . A A . 23 GLN CA 1 1
10 9288 1 1 23 GLN CB C 2.213 9.288 2.597 1.00 . A A . 23 GLN CB 1 1
10 9289 1 1 23 GLN CD C 3.707 10.500 4.235 1.00 . A A . 23 GLN CD 1 1
10 9290 1 1 23 GLN CG C 2.737 9.355 4.022 1.00 . A A . 23 GLN CG 1 1
10 9291 1 1 23 GLN H H -0.386 8.479 2.482 1.00 . A A . 23 GLN H 1 1
10 9292 1 1 23 GLN HA H 1.016 11.026 2.949 1.00 . A A . 23 GLN HA 1 1
10 9293 1 1 23 GLN HB2 H 1.999 8.256 2.362 1.00 . A A . 23 GLN HB2 1 1
10 9294 1 1 23 GLN HB3 H 2.988 9.646 1.935 1.00 . A A . 23 GLN HB3 1 1
10 9295 1 1 23 GLN HE21 H 4.834 9.857 2.728 1.00 . A A . 23 GLN HE21 1 1
10 9296 1 1 23 GLN HE22 H 5.393 11.281 3.529 1.00 . A A . 23 GLN HE22 1 1
10 9297 1 1 23 GLN HG2 H 1.901 9.483 4.694 1.00 . A A . 23 GLN HG2 1 1
10 9298 1 1 23 GLN HG3 H 3.241 8.427 4.250 1.00 . A A . 23 GLN HG3 1 1
10 9299 1 1 23 GLN N N -0.227 9.384 2.822 1.00 . A A . 23 GLN N 1 1
10 9300 1 1 23 GLN NE2 N 4.751 10.551 3.415 1.00 . A A . 23 GLN NE2 1 1
10 9301 1 1 23 GLN O O -0.021 9.951 0.178 1.00 . A A . 23 GLN O 1 1
10 9302 1 1 23 GLN OE1 O 3.521 11.329 5.125 1.00 . A A . 23 GLN OE1 1 1
10 9303 1 1 24 VAL C C 2.415 10.860 -1.838 1.00 . A A . 24 VAL C 1 1
10 9304 1 1 24 VAL CA C 1.666 11.842 -0.945 1.00 . A A . 24 VAL CA 1 1
10 9305 1 1 24 VAL CB C 2.294 13.240 -1.097 1.00 . A A . 24 VAL CB 1 1
10 9306 1 1 24 VAL CG1 C 1.618 14.234 -0.165 1.00 . A A . 24 VAL CG1 1 1
10 9307 1 1 24 VAL CG2 C 3.791 13.183 -0.832 1.00 . A A . 24 VAL CG2 1 1
10 9308 1 1 24 VAL H H 2.330 11.793 1.064 1.00 . A A . 24 VAL H 1 1
10 9309 1 1 24 VAL HA H 0.636 11.896 -1.269 1.00 . A A . 24 VAL HA 1 1
10 9310 1 1 24 VAL HB H 2.142 13.572 -2.113 1.00 . A A . 24 VAL HB 1 1
10 9311 1 1 24 VAL HG11 H 1.796 15.239 -0.521 1.00 . A A . 24 VAL HG11 1 1
10 9312 1 1 24 VAL HG12 H 0.555 14.042 -0.143 1.00 . A A . 24 VAL HG12 1 1
10 9313 1 1 24 VAL HG13 H 2.024 14.128 0.830 1.00 . A A . 24 VAL HG13 1 1
10 9314 1 1 24 VAL HG21 H 4.190 14.186 -0.807 1.00 . A A . 24 VAL HG21 1 1
10 9315 1 1 24 VAL HG22 H 3.971 12.700 0.117 1.00 . A A . 24 VAL HG22 1 1
10 9316 1 1 24 VAL HG23 H 4.275 12.622 -1.618 1.00 . A A . 24 VAL HG23 1 1
10 9317 1 1 24 VAL N N 1.678 11.403 0.446 1.00 . A A . 24 VAL N 1 1
10 9318 1 1 24 VAL O O 3.226 10.066 -1.362 1.00 . A A . 24 VAL O 1 1
10 9319 1 1 25 SER C C 4.301 10.085 -3.950 1.00 . A A . 25 SER C 1 1
10 9320 1 1 25 SER CA C 2.783 10.033 -4.098 1.00 . A A . 25 SER CA 1 1
10 9321 1 1 25 SER CB C 2.385 10.416 -5.524 1.00 . A A . 25 SER CB 1 1
10 9322 1 1 25 SER H H 1.481 11.575 -3.455 1.00 . A A . 25 SER H 1 1
10 9323 1 1 25 SER HA H 2.448 9.027 -3.897 1.00 . A A . 25 SER HA 1 1
10 9324 1 1 25 SER HB2 H 1.315 10.544 -5.574 1.00 . A A . 25 SER HB2 1 1
10 9325 1 1 25 SER HB3 H 2.871 11.342 -5.794 1.00 . A A . 25 SER HB3 1 1
10 9326 1 1 25 SER HG H 3.568 9.686 -6.904 1.00 . A A . 25 SER HG 1 1
10 9327 1 1 25 SER N N 2.138 10.920 -3.137 1.00 . A A . 25 SER N 1 1
10 9328 1 1 25 SER O O 4.950 11.022 -4.416 1.00 . A A . 25 SER O 1 1
10 9329 1 1 25 SER OG O 2.769 9.412 -6.448 1.00 . A A . 25 SER OG 1 1
10 9330 1 1 26 TYR C C 6.782 7.553 -3.085 1.00 . A A . 26 TYR C 1 1
10 9331 1 1 26 TYR CA C 6.301 9.001 -3.087 1.00 . A A . 26 TYR CA 1 1
10 9332 1 1 26 TYR CB C 6.677 9.676 -1.766 1.00 . A A . 26 TYR CB 1 1
10 9333 1 1 26 TYR CD1 C 7.677 7.859 -0.325 1.00 . A A . 26 TYR CD1 1 1
10 9334 1 1 26 TYR CD2 C 5.554 8.747 0.296 1.00 . A A . 26 TYR CD2 1 1
10 9335 1 1 26 TYR CE1 C 7.642 7.005 0.760 1.00 . A A . 26 TYR CE1 1 1
10 9336 1 1 26 TYR CE2 C 5.512 7.898 1.385 1.00 . A A . 26 TYR CE2 1 1
10 9337 1 1 26 TYR CG C 6.635 8.744 -0.576 1.00 . A A . 26 TYR CG 1 1
10 9338 1 1 26 TYR CZ C 6.558 7.029 1.613 1.00 . A A . 26 TYR CZ 1 1
10 9339 1 1 26 TYR H H 4.291 8.354 -2.951 1.00 . A A . 26 TYR H 1 1
10 9340 1 1 26 TYR HA H 6.782 9.527 -3.898 1.00 . A A . 26 TYR HA 1 1
10 9341 1 1 26 TYR HB2 H 7.679 10.069 -1.843 1.00 . A A . 26 TYR HB2 1 1
10 9342 1 1 26 TYR HB3 H 5.990 10.488 -1.577 1.00 . A A . 26 TYR HB3 1 1
10 9343 1 1 26 TYR HD1 H 8.525 7.843 -0.995 1.00 . A A . 26 TYR HD1 1 1
10 9344 1 1 26 TYR HD2 H 4.735 9.429 0.114 1.00 . A A . 26 TYR HD2 1 1
10 9345 1 1 26 TYR HE1 H 8.462 6.325 0.939 1.00 . A A . 26 TYR HE1 1 1
10 9346 1 1 26 TYR HE2 H 4.663 7.916 2.052 1.00 . A A . 26 TYR HE2 1 1
10 9347 1 1 26 TYR HH H 6.100 6.626 3.436 1.00 . A A . 26 TYR HH 1 1
10 9348 1 1 26 TYR N N 4.860 9.071 -3.299 1.00 . A A . 26 TYR N 1 1
10 9349 1 1 26 TYR O O 5.981 6.621 -3.022 1.00 . A A . 26 TYR O 1 1
10 9350 1 1 26 TYR OH O 6.519 6.181 2.695 1.00 . A A . 26 TYR OH 1 1
10 9351 1 1 27 GLY C C 7.962 5.113 -4.138 1.00 . A A . 27 GLY C 1 1
10 9352 1 1 27 GLY CA C 8.663 6.036 -3.161 1.00 . A A . 27 GLY CA 1 1
10 9353 1 1 27 GLY H H 8.688 8.153 -3.204 1.00 . A A . 27 GLY H 1 1
10 9354 1 1 27 GLY HA2 H 9.708 6.101 -3.428 1.00 . A A . 27 GLY HA2 1 1
10 9355 1 1 27 GLY HA3 H 8.581 5.619 -2.167 1.00 . A A . 27 GLY HA3 1 1
10 9356 1 1 27 GLY N N 8.097 7.372 -3.155 1.00 . A A . 27 GLY N 1 1
10 9357 1 1 27 GLY O O 7.105 5.549 -4.906 1.00 . A A . 27 GLY O 1 1
10 9358 1 1 28 GLU C C 6.268 2.607 -4.641 1.00 . A A . 28 GLU C 1 1
10 9359 1 1 28 GLU CA C 7.730 2.850 -5.002 1.00 . A A . 28 GLU CA 1 1
10 9360 1 1 28 GLU CB C 8.508 1.534 -4.940 1.00 . A A . 28 GLU CB 1 1
10 9361 1 1 28 GLU CD C 10.873 0.647 -4.903 1.00 . A A . 28 GLU CD 1 1
10 9362 1 1 28 GLU CG C 9.902 1.622 -5.540 1.00 . A A . 28 GLU CG 1 1
10 9363 1 1 28 GLU H H 9.018 3.550 -3.474 1.00 . A A . 28 GLU H 1 1
10 9364 1 1 28 GLU HA H 7.780 3.240 -6.007 1.00 . A A . 28 GLU HA 1 1
10 9365 1 1 28 GLU HB2 H 8.601 1.233 -3.907 1.00 . A A . 28 GLU HB2 1 1
10 9366 1 1 28 GLU HB3 H 7.955 0.778 -5.477 1.00 . A A . 28 GLU HB3 1 1
10 9367 1 1 28 GLU HG2 H 9.839 1.406 -6.596 1.00 . A A . 28 GLU HG2 1 1
10 9368 1 1 28 GLU HG3 H 10.277 2.625 -5.400 1.00 . A A . 28 GLU HG3 1 1
10 9369 1 1 28 GLU N N 8.329 3.836 -4.109 1.00 . A A . 28 GLU N 1 1
10 9370 1 1 28 GLU O O 5.927 2.436 -3.471 1.00 . A A . 28 GLU O 1 1
10 9371 1 1 28 GLU OE1 O 11.080 0.732 -3.675 1.00 . A A . 28 GLU OE1 1 1
10 9372 1 1 28 GLU OE2 O 11.427 -0.201 -5.635 1.00 . A A . 28 GLU OE2 1 1
10 9373 1 1 29 MET C C 3.416 1.436 -6.509 1.00 . A A . 29 MET C 1 1
10 9374 1 1 29 MET CA C 3.983 2.370 -5.444 1.00 . A A . 29 MET CA 1 1
10 9375 1 1 29 MET CB C 3.228 3.701 -5.463 1.00 . A A . 29 MET CB 1 1
10 9376 1 1 29 MET CE C 1.010 5.259 -3.489 1.00 . A A . 29 MET CE 1 1
10 9377 1 1 29 MET CG C 3.581 4.615 -4.301 1.00 . A A . 29 MET CG 1 1
10 9378 1 1 29 MET H H 5.740 2.736 -6.566 1.00 . A A . 29 MET H 1 1
10 9379 1 1 29 MET HA H 3.859 1.910 -4.476 1.00 . A A . 29 MET HA 1 1
10 9380 1 1 29 MET HB2 H 3.458 4.219 -6.382 1.00 . A A . 29 MET HB2 1 1
10 9381 1 1 29 MET HB3 H 2.168 3.501 -5.426 1.00 . A A . 29 MET HB3 1 1
10 9382 1 1 29 MET HE1 H 1.285 4.659 -2.634 1.00 . A A . 29 MET HE1 1 1
10 9383 1 1 29 MET HE2 H 0.309 6.021 -3.184 1.00 . A A . 29 MET HE2 1 1
10 9384 1 1 29 MET HE3 H 0.554 4.629 -4.239 1.00 . A A . 29 MET HE3 1 1
10 9385 1 1 29 MET HG2 H 3.524 4.048 -3.383 1.00 . A A . 29 MET HG2 1 1
10 9386 1 1 29 MET HG3 H 4.590 4.974 -4.437 1.00 . A A . 29 MET HG3 1 1
10 9387 1 1 29 MET N N 5.409 2.593 -5.655 1.00 . A A . 29 MET N 1 1
10 9388 1 1 29 MET O O 4.069 1.158 -7.515 1.00 . A A . 29 MET O 1 1
10 9389 1 1 29 MET SD S 2.474 6.033 -4.172 1.00 . A A . 29 MET SD 1 1
10 9390 1 1 30 ILE C C 0.072 0.411 -7.391 1.00 . A A . 30 ILE C 1 1
10 9391 1 1 30 ILE CA C 1.545 0.054 -7.221 1.00 . A A . 30 ILE CA 1 1
10 9392 1 1 30 ILE CB C 1.657 -1.412 -6.766 1.00 . A A . 30 ILE CB 1 1
10 9393 1 1 30 ILE CD1 C 0.844 -0.960 -4.396 1.00 . A A . 30 ILE CD1 1 1
10 9394 1 1 30 ILE CG1 C 0.615 -1.715 -5.687 1.00 . A A . 30 ILE CG1 1 1
10 9395 1 1 30 ILE CG2 C 3.059 -1.701 -6.251 1.00 . A A . 30 ILE CG2 1 1
10 9396 1 1 30 ILE H H 1.728 1.215 -5.461 1.00 . A A . 30 ILE H 1 1
10 9397 1 1 30 ILE HA H 2.040 0.153 -8.176 1.00 . A A . 30 ILE HA 1 1
10 9398 1 1 30 ILE HB H 1.475 -2.046 -7.620 1.00 . A A . 30 ILE HB 1 1
10 9399 1 1 30 ILE HD11 H 0.256 -1.407 -3.608 1.00 . A A . 30 ILE HD11 1 1
10 9400 1 1 30 ILE HD12 H 1.890 -1.003 -4.135 1.00 . A A . 30 ILE HD12 1 1
10 9401 1 1 30 ILE HD13 H 0.547 0.071 -4.525 1.00 . A A . 30 ILE HD13 1 1
10 9402 1 1 30 ILE HG12 H -0.364 -1.451 -6.056 1.00 . A A . 30 ILE HG12 1 1
10 9403 1 1 30 ILE HG13 H 0.637 -2.772 -5.463 1.00 . A A . 30 ILE HG13 1 1
10 9404 1 1 30 ILE HG21 H 3.078 -2.676 -5.787 1.00 . A A . 30 ILE HG21 1 1
10 9405 1 1 30 ILE HG22 H 3.756 -1.683 -7.076 1.00 . A A . 30 ILE HG22 1 1
10 9406 1 1 30 ILE HG23 H 3.339 -0.952 -5.526 1.00 . A A . 30 ILE HG23 1 1
10 9407 1 1 30 ILE N N 2.198 0.956 -6.281 1.00 . A A . 30 ILE N 1 1
10 9408 1 1 30 ILE O O -0.476 1.211 -6.634 1.00 . A A . 30 ILE O 1 1
10 9409 1 1 31 GLY C C -2.829 -1.167 -8.502 1.00 . A A . 31 GLY C 1 1
10 9410 1 1 31 GLY CA C -1.970 0.074 -8.642 1.00 . A A . 31 GLY CA 1 1
10 9411 1 1 31 GLY H H -0.078 -0.820 -8.963 1.00 . A A . 31 GLY H 1 1
10 9412 1 1 31 GLY HA2 H -2.316 0.819 -7.940 1.00 . A A . 31 GLY HA2 1 1
10 9413 1 1 31 GLY HA3 H -2.079 0.462 -9.644 1.00 . A A . 31 GLY HA3 1 1
10 9414 1 1 31 GLY N N -0.566 -0.191 -8.391 1.00 . A A . 31 GLY N 1 1
10 9415 1 1 31 GLY O O -2.887 -1.996 -9.411 1.00 . A A . 31 GLY O 1 1
10 9416 1 1 32 CYS C C -5.144 -2.828 -8.353 1.00 . A A . 32 CYS C 1 1
10 9417 1 1 32 CYS CA C -4.354 -2.448 -7.104 1.00 . A A . 32 CYS CA 1 1
10 9418 1 1 32 CYS CB C -5.315 -2.147 -5.952 1.00 . A A . 32 CYS CB 1 1
10 9419 1 1 32 CYS H H -3.410 -0.604 -6.673 1.00 . A A . 32 CYS H 1 1
10 9420 1 1 32 CYS HA H -3.723 -3.278 -6.826 1.00 . A A . 32 CYS HA 1 1
10 9421 1 1 32 CYS HB2 H -4.753 -1.748 -5.120 1.00 . A A . 32 CYS HB2 1 1
10 9422 1 1 32 CYS HB3 H -6.036 -1.412 -6.277 1.00 . A A . 32 CYS HB3 1 1
10 9423 1 1 32 CYS N N -3.496 -1.298 -7.361 1.00 . A A . 32 CYS N 1 1
10 9424 1 1 32 CYS O O -5.682 -1.964 -9.047 1.00 . A A . 32 CYS O 1 1
10 9425 1 1 32 CYS SG S -6.236 -3.600 -5.352 1.00 . A A . 32 CYS SG 1 1
10 9426 1 1 33 ASP C C -7.422 -4.299 -9.689 1.00 . A A . 33 ASP C 1 1
10 9427 1 1 33 ASP CA C -5.934 -4.620 -9.798 1.00 . A A . 33 ASP CA 1 1
10 9428 1 1 33 ASP CB C -5.735 -6.129 -9.946 1.00 . A A . 33 ASP CB 1 1
10 9429 1 1 33 ASP CG C -6.462 -6.694 -11.150 1.00 . A A . 33 ASP CG 1 1
10 9430 1 1 33 ASP H H -4.760 -4.765 -8.042 1.00 . A A . 33 ASP H 1 1
10 9431 1 1 33 ASP HA H -5.536 -4.126 -10.671 1.00 . A A . 33 ASP HA 1 1
10 9432 1 1 33 ASP HB2 H -4.681 -6.337 -10.055 1.00 . A A . 33 ASP HB2 1 1
10 9433 1 1 33 ASP HB3 H -6.105 -6.623 -9.059 1.00 . A A . 33 ASP HB3 1 1
10 9434 1 1 33 ASP N N -5.210 -4.125 -8.633 1.00 . A A . 33 ASP N 1 1
10 9435 1 1 33 ASP O O -8.055 -3.907 -10.668 1.00 . A A . 33 ASP O 1 1
10 9436 1 1 33 ASP OD1 O -7.711 -6.713 -11.134 1.00 . A A . 33 ASP OD1 1 1
10 9437 1 1 33 ASP OD2 O -5.783 -7.116 -12.109 1.00 . A A . 33 ASP OD2 1 1
10 9438 1 1 34 ASN C C -9.759 -2.797 -8.728 1.00 . A A . 34 ASN C 1 1
10 9439 1 1 34 ASN CA C -9.386 -4.199 -8.255 1.00 . A A . 34 ASN CA 1 1
10 9440 1 1 34 ASN CB C -9.714 -4.352 -6.769 1.00 . A A . 34 ASN CB 1 1
10 9441 1 1 34 ASN CG C -11.203 -4.263 -6.493 1.00 . A A . 34 ASN CG 1 1
10 9442 1 1 34 ASN H H -7.416 -4.784 -7.749 1.00 . A A . 34 ASN H 1 1
10 9443 1 1 34 ASN HA H -9.960 -4.921 -8.817 1.00 . A A . 34 ASN HA 1 1
10 9444 1 1 34 ASN HB2 H -9.361 -5.313 -6.425 1.00 . A A . 34 ASN HB2 1 1
10 9445 1 1 34 ASN HB3 H -9.217 -3.570 -6.214 1.00 . A A . 34 ASN HB3 1 1
10 9446 1 1 34 ASN HD21 H -10.848 -3.772 -4.599 1.00 . A A . 34 ASN HD21 1 1
10 9447 1 1 34 ASN HD22 H -12.513 -3.873 -5.050 1.00 . A A . 34 ASN HD22 1 1
10 9448 1 1 34 ASN N N -7.973 -4.469 -8.492 1.00 . A A . 34 ASN N 1 1
10 9449 1 1 34 ASN ND2 N -11.557 -3.936 -5.256 1.00 . A A . 34 ASN ND2 1 1
10 9450 1 1 34 ASN O O -9.236 -1.793 -8.246 1.00 . A A . 34 ASN O 1 1
10 9451 1 1 34 ASN OD1 O -12.024 -4.487 -7.382 1.00 . A A . 34 ASN OD1 1 1
10 9452 1 1 35 PRO C C -11.985 -0.654 -9.261 1.00 . A A . 35 PRO C 1 1
10 9453 1 1 35 PRO CA C -11.150 -1.453 -10.255 1.00 . A A . 35 PRO CA 1 1
10 9454 1 1 35 PRO CB C -12.005 -1.882 -11.450 1.00 . A A . 35 PRO CB 1 1
10 9455 1 1 35 PRO CD C -11.351 -3.883 -10.318 1.00 . A A . 35 PRO CD 1 1
10 9456 1 1 35 PRO CG C -12.464 -3.259 -11.113 1.00 . A A . 35 PRO CG 1 1
10 9457 1 1 35 PRO HA H -10.325 -0.847 -10.600 1.00 . A A . 35 PRO HA 1 1
10 9458 1 1 35 PRO HB2 H -12.839 -1.203 -11.561 1.00 . A A . 35 PRO HB2 1 1
10 9459 1 1 35 PRO HB3 H -11.406 -1.875 -12.348 1.00 . A A . 35 PRO HB3 1 1
10 9460 1 1 35 PRO HD2 H -11.750 -4.548 -9.567 1.00 . A A . 35 PRO HD2 1 1
10 9461 1 1 35 PRO HD3 H -10.672 -4.413 -10.970 1.00 . A A . 35 PRO HD3 1 1
10 9462 1 1 35 PRO HG2 H -13.366 -3.211 -10.521 1.00 . A A . 35 PRO HG2 1 1
10 9463 1 1 35 PRO HG3 H -12.637 -3.820 -12.019 1.00 . A A . 35 PRO HG3 1 1
10 9464 1 1 35 PRO N N -10.685 -2.726 -9.696 1.00 . A A . 35 PRO N 1 1
10 9465 1 1 35 PRO O O -12.050 0.573 -9.335 1.00 . A A . 35 PRO O 1 1
10 9466 1 1 36 ASP C C -12.592 -0.028 -6.265 1.00 . A A . 36 ASP C 1 1
10 9467 1 1 36 ASP CA C -13.454 -0.712 -7.321 1.00 . A A . 36 ASP CA 1 1
10 9468 1 1 36 ASP CB C -14.376 -1.737 -6.659 1.00 . A A . 36 ASP CB 1 1
10 9469 1 1 36 ASP CG C -15.203 -2.509 -7.668 1.00 . A A . 36 ASP CG 1 1
10 9470 1 1 36 ASP H H -12.533 -2.333 -8.325 1.00 . A A . 36 ASP H 1 1
10 9471 1 1 36 ASP HA H -14.057 0.035 -7.815 1.00 . A A . 36 ASP HA 1 1
10 9472 1 1 36 ASP HB2 H -13.779 -2.441 -6.098 1.00 . A A . 36 ASP HB2 1 1
10 9473 1 1 36 ASP HB3 H -15.048 -1.225 -5.986 1.00 . A A . 36 ASP HB3 1 1
10 9474 1 1 36 ASP N N -12.623 -1.357 -8.332 1.00 . A A . 36 ASP N 1 1
10 9475 1 1 36 ASP O O -12.894 1.082 -5.825 1.00 . A A . 36 ASP O 1 1
10 9476 1 1 36 ASP OD1 O -14.710 -3.537 -8.177 1.00 . A A . 36 ASP OD1 1 1
10 9477 1 1 36 ASP OD2 O -16.344 -2.084 -7.950 1.00 . A A . 36 ASP OD2 1 1
10 9478 1 1 37 CYS C C -10.452 1.352 -5.022 1.00 . A A . 37 CYS C 1 1
10 9479 1 1 37 CYS CA C -10.612 -0.156 -4.855 1.00 . A A . 37 CYS CA 1 1
10 9480 1 1 37 CYS CB C -9.246 -0.838 -4.948 1.00 . A A . 37 CYS CB 1 1
10 9481 1 1 37 CYS H H -11.329 -1.579 -6.248 1.00 . A A . 37 CYS H 1 1
10 9482 1 1 37 CYS HA H -11.038 -0.355 -3.883 1.00 . A A . 37 CYS HA 1 1
10 9483 1 1 37 CYS HB2 H -9.389 -1.881 -5.194 1.00 . A A . 37 CYS HB2 1 1
10 9484 1 1 37 CYS HB3 H -8.669 -0.365 -5.729 1.00 . A A . 37 CYS HB3 1 1
10 9485 1 1 37 CYS N N -11.518 -0.698 -5.861 1.00 . A A . 37 CYS N 1 1
10 9486 1 1 37 CYS O O -9.992 1.826 -6.060 1.00 . A A . 37 CYS O 1 1
10 9487 1 1 37 CYS SG S -8.270 -0.762 -3.412 1.00 . A A . 37 CYS SG 1 1
10 9488 1 1 38 SER C C -9.282 4.003 -3.979 1.00 . A A . 38 SER C 1 1
10 9489 1 1 38 SER CA C -10.739 3.555 -4.027 1.00 . A A . 38 SER CA 1 1
10 9490 1 1 38 SER CB C -11.511 4.166 -2.856 1.00 . A A . 38 SER CB 1 1
10 9491 1 1 38 SER H H -11.196 1.663 -3.192 1.00 . A A . 38 SER H 1 1
10 9492 1 1 38 SER HA H -11.179 3.895 -4.953 1.00 . A A . 38 SER HA 1 1
10 9493 1 1 38 SER HB2 H -11.403 5.240 -2.878 1.00 . A A . 38 SER HB2 1 1
10 9494 1 1 38 SER HB3 H -12.557 3.907 -2.943 1.00 . A A . 38 SER HB3 1 1
10 9495 1 1 38 SER HG H -11.658 3.880 -0.923 1.00 . A A . 38 SER HG 1 1
10 9496 1 1 38 SER N N -10.836 2.100 -3.993 1.00 . A A . 38 SER N 1 1
10 9497 1 1 38 SER O O -8.862 4.868 -4.749 1.00 . A A . 38 SER O 1 1
10 9498 1 1 38 SER OG O -11.023 3.684 -1.616 1.00 . A A . 38 SER OG 1 1
10 9499 1 1 39 ILE C C -6.285 3.200 -4.086 1.00 . A A . 39 ILE C 1 1
10 9500 1 1 39 ILE CA C -7.106 3.747 -2.922 1.00 . A A . 39 ILE CA 1 1
10 9501 1 1 39 ILE CB C -6.531 3.200 -1.602 1.00 . A A . 39 ILE CB 1 1
10 9502 1 1 39 ILE CD1 C -7.245 2.961 0.829 1.00 . A A . 39 ILE CD1 1 1
10 9503 1 1 39 ILE CG1 C -7.249 3.832 -0.408 1.00 . A A . 39 ILE CG1 1 1
10 9504 1 1 39 ILE CG2 C -5.035 3.461 -1.527 1.00 . A A . 39 ILE CG2 1 1
10 9505 1 1 39 ILE H H -8.909 2.729 -2.486 1.00 . A A . 39 ILE H 1 1
10 9506 1 1 39 ILE HA H -7.020 4.824 -2.910 1.00 . A A . 39 ILE HA 1 1
10 9507 1 1 39 ILE HB H -6.687 2.132 -1.583 1.00 . A A . 39 ILE HB 1 1
10 9508 1 1 39 ILE HD11 H -6.357 2.346 0.835 1.00 . A A . 39 ILE HD11 1 1
10 9509 1 1 39 ILE HD12 H -7.257 3.586 1.710 1.00 . A A . 39 ILE HD12 1 1
10 9510 1 1 39 ILE HD13 H -8.121 2.328 0.826 1.00 . A A . 39 ILE HD13 1 1
10 9511 1 1 39 ILE HG12 H -6.766 4.764 -0.158 1.00 . A A . 39 ILE HG12 1 1
10 9512 1 1 39 ILE HG13 H -8.278 4.024 -0.676 1.00 . A A . 39 ILE HG13 1 1
10 9513 1 1 39 ILE HG21 H -4.500 2.533 -1.664 1.00 . A A . 39 ILE HG21 1 1
10 9514 1 1 39 ILE HG22 H -4.752 4.156 -2.303 1.00 . A A . 39 ILE HG22 1 1
10 9515 1 1 39 ILE HG23 H -4.790 3.878 -0.562 1.00 . A A . 39 ILE HG23 1 1
10 9516 1 1 39 ILE N N -8.516 3.410 -3.070 1.00 . A A . 39 ILE N 1 1
10 9517 1 1 39 ILE O O -5.561 3.942 -4.749 1.00 . A A . 39 ILE O 1 1
10 9518 1 1 40 GLU C C -4.292 1.875 -5.583 1.00 . A A . 40 GLU C 1 1
10 9519 1 1 40 GLU CA C -5.676 1.254 -5.413 1.00 . A A . 40 GLU CA 1 1
10 9520 1 1 40 GLU CB C -6.460 1.364 -6.722 1.00 . A A . 40 GLU CB 1 1
10 9521 1 1 40 GLU CD C -7.753 2.870 -8.284 1.00 . A A . 40 GLU CD 1 1
10 9522 1 1 40 GLU CG C -7.177 2.692 -6.892 1.00 . A A . 40 GLU CG 1 1
10 9523 1 1 40 GLU H H -6.999 1.360 -3.764 1.00 . A A . 40 GLU H 1 1
10 9524 1 1 40 GLU HA H -5.560 0.211 -5.160 1.00 . A A . 40 GLU HA 1 1
10 9525 1 1 40 GLU HB2 H -5.777 1.237 -7.549 1.00 . A A . 40 GLU HB2 1 1
10 9526 1 1 40 GLU HB3 H -7.197 0.575 -6.753 1.00 . A A . 40 GLU HB3 1 1
10 9527 1 1 40 GLU HG2 H -7.983 2.747 -6.176 1.00 . A A . 40 GLU HG2 1 1
10 9528 1 1 40 GLU HG3 H -6.476 3.492 -6.704 1.00 . A A . 40 GLU HG3 1 1
10 9529 1 1 40 GLU N N -6.406 1.899 -4.328 1.00 . A A . 40 GLU N 1 1
10 9530 1 1 40 GLU O O -3.801 2.025 -6.701 1.00 . A A . 40 GLU O 1 1
10 9531 1 1 40 GLU OE1 O -6.978 2.807 -9.260 1.00 . A A . 40 GLU OE1 1 1
10 9532 1 1 40 GLU OE2 O -8.981 3.073 -8.395 1.00 . A A . 40 GLU OE2 1 1
10 9533 1 1 41 TRP C C -1.708 2.814 -3.105 1.00 . A A . 41 TRP C 1 1
10 9534 1 1 41 TRP CA C -2.345 2.841 -4.490 1.00 . A A . 41 TRP CA 1 1
10 9535 1 1 41 TRP CB C -2.429 4.282 -4.997 1.00 . A A . 41 TRP CB 1 1
10 9536 1 1 41 TRP CD1 C -3.614 4.593 -7.248 1.00 . A A . 41 TRP CD1 1 1
10 9537 1 1 41 TRP CD2 C -1.403 4.275 -7.408 1.00 . A A . 41 TRP CD2 1 1
10 9538 1 1 41 TRP CE2 C -1.929 4.431 -8.705 1.00 . A A . 41 TRP CE2 1 1
10 9539 1 1 41 TRP CE3 C -0.029 4.063 -7.259 1.00 . A A . 41 TRP CE3 1 1
10 9540 1 1 41 TRP CG C -2.497 4.383 -6.491 1.00 . A A . 41 TRP CG 1 1
10 9541 1 1 41 TRP CH2 C 0.212 4.173 -9.669 1.00 . A A . 41 TRP CH2 1 1
10 9542 1 1 41 TRP CZ2 C -1.129 4.381 -9.844 1.00 . A A . 41 TRP CZ2 1 1
10 9543 1 1 41 TRP CZ3 C 0.763 4.014 -8.390 1.00 . A A . 41 TRP CZ3 1 1
10 9544 1 1 41 TRP H H -4.115 2.090 -3.603 1.00 . A A . 41 TRP H 1 1
10 9545 1 1 41 TRP HA H -1.731 2.266 -5.167 1.00 . A A . 41 TRP HA 1 1
10 9546 1 1 41 TRP HB2 H -3.314 4.749 -4.591 1.00 . A A . 41 TRP HB2 1 1
10 9547 1 1 41 TRP HB3 H -1.556 4.824 -4.665 1.00 . A A . 41 TRP HB3 1 1
10 9548 1 1 41 TRP HD1 H -4.607 4.715 -6.846 1.00 . A A . 41 TRP HD1 1 1
10 9549 1 1 41 TRP HE1 H -3.907 4.761 -9.322 1.00 . A A . 41 TRP HE1 1 1
10 9550 1 1 41 TRP HE3 H 0.414 3.939 -6.282 1.00 . A A . 41 TRP HE3 1 1
10 9551 1 1 41 TRP HH2 H 0.869 4.126 -10.524 1.00 . A A . 41 TRP HH2 1 1
10 9552 1 1 41 TRP HZ2 H -1.539 4.502 -10.836 1.00 . A A . 41 TRP HZ2 1 1
10 9553 1 1 41 TRP HZ3 H 1.827 3.851 -8.295 1.00 . A A . 41 TRP HZ3 1 1
10 9554 1 1 41 TRP N N -3.671 2.235 -4.466 1.00 . A A . 41 TRP N 1 1
10 9555 1 1 41 TRP NE1 N -3.279 4.623 -8.581 1.00 . A A . 41 TRP NE1 1 1
10 9556 1 1 41 TRP O O -2.204 3.443 -2.170 1.00 . A A . 41 TRP O 1 1
10 9557 1 1 42 PHE C C 1.605 2.093 -1.908 1.00 . A A . 42 PHE C 1 1
10 9558 1 1 42 PHE CA C 0.098 1.971 -1.707 1.00 . A A . 42 PHE CA 1 1
10 9559 1 1 42 PHE CB C -0.232 0.639 -1.031 1.00 . A A . 42 PHE CB 1 1
10 9560 1 1 42 PHE CD1 C -2.411 -0.048 -2.069 1.00 . A A . 42 PHE CD1 1 1
10 9561 1 1 42 PHE CD2 C -2.384 0.498 0.252 1.00 . A A . 42 PHE CD2 1 1
10 9562 1 1 42 PHE CE1 C -3.766 -0.308 -1.996 1.00 . A A . 42 PHE CE1 1 1
10 9563 1 1 42 PHE CE2 C -3.739 0.238 0.331 1.00 . A A . 42 PHE CE2 1 1
10 9564 1 1 42 PHE CG C -1.705 0.357 -0.948 1.00 . A A . 42 PHE CG 1 1
10 9565 1 1 42 PHE CZ C -4.432 -0.164 -0.795 1.00 . A A . 42 PHE CZ 1 1
10 9566 1 1 42 PHE H H -0.259 1.602 -3.761 1.00 . A A . 42 PHE H 1 1
10 9567 1 1 42 PHE HA H -0.236 2.778 -1.074 1.00 . A A . 42 PHE HA 1 1
10 9568 1 1 42 PHE HB2 H 0.227 -0.164 -1.589 1.00 . A A . 42 PHE HB2 1 1
10 9569 1 1 42 PHE HB3 H 0.163 0.646 -0.026 1.00 . A A . 42 PHE HB3 1 1
10 9570 1 1 42 PHE HD1 H -1.891 -0.161 -3.011 1.00 . A A . 42 PHE HD1 1 1
10 9571 1 1 42 PHE HD2 H -1.844 0.813 1.133 1.00 . A A . 42 PHE HD2 1 1
10 9572 1 1 42 PHE HE1 H -4.304 -0.622 -2.878 1.00 . A A . 42 PHE HE1 1 1
10 9573 1 1 42 PHE HE2 H -4.257 0.352 1.272 1.00 . A A . 42 PHE HE2 1 1
10 9574 1 1 42 PHE HZ H -5.490 -0.367 -0.735 1.00 . A A . 42 PHE HZ 1 1
10 9575 1 1 42 PHE N N -0.607 2.081 -2.979 1.00 . A A . 42 PHE N 1 1
10 9576 1 1 42 PHE O O 2.085 2.223 -3.035 1.00 . A A . 42 PHE O 1 1
10 9577 1 1 43 HIS C C 4.455 0.804 -0.590 1.00 . A A . 43 HIS C 1 1
10 9578 1 1 43 HIS CA C 3.802 2.156 -0.860 1.00 . A A . 43 HIS CA 1 1
10 9579 1 1 43 HIS CB C 4.298 3.186 0.155 1.00 . A A . 43 HIS CB 1 1
10 9580 1 1 43 HIS CD2 C 3.911 5.527 -0.892 1.00 . A A . 43 HIS CD2 1 1
10 9581 1 1 43 HIS CE1 C 2.302 6.209 0.432 1.00 . A A . 43 HIS CE1 1 1
10 9582 1 1 43 HIS CG C 3.667 4.535 -0.005 1.00 . A A . 43 HIS CG 1 1
10 9583 1 1 43 HIS H H 1.908 1.944 0.063 1.00 . A A . 43 HIS H 1 1
10 9584 1 1 43 HIS HA H 4.074 2.481 -1.853 1.00 . A A . 43 HIS HA 1 1
10 9585 1 1 43 HIS HB2 H 4.079 2.834 1.152 1.00 . A A . 43 HIS HB2 1 1
10 9586 1 1 43 HIS HB3 H 5.366 3.304 0.046 1.00 . A A . 43 HIS HB3 1 1
10 9587 1 1 43 HIS HD2 H 4.646 5.513 -1.685 1.00 . A A . 43 HIS HD2 1 1
10 9588 1 1 43 HIS HE1 H 1.534 6.816 0.888 1.00 . A A . 43 HIS HE1 1 1
10 9589 1 1 43 HIS HE2 H 2.937 7.373 -1.129 1.00 . A A . 43 HIS HE2 1 1
10 9590 1 1 43 HIS N N 2.348 2.050 -0.806 1.00 . A A . 43 HIS N 1 1
10 9591 1 1 43 HIS ND1 N 2.655 4.994 0.812 1.00 . A A . 43 HIS ND1 1 1
10 9592 1 1 43 HIS NE2 N 3.050 6.556 -0.600 1.00 . A A . 43 HIS NE2 1 1
10 9593 1 1 43 HIS O O 4.072 0.091 0.338 1.00 . A A . 43 HIS O 1 1
10 9594 1 1 44 PHE C C 6.563 -1.036 0.193 1.00 . A A . 44 PHE C 1 1
10 9595 1 1 44 PHE CA C 6.149 -0.812 -1.258 1.00 . A A . 44 PHE CA 1 1
10 9596 1 1 44 PHE CB C 7.383 -0.843 -2.163 1.00 . A A . 44 PHE CB 1 1
10 9597 1 1 44 PHE CD1 C 6.128 -0.530 -4.313 1.00 . A A . 44 PHE CD1 1 1
10 9598 1 1 44 PHE CD2 C 7.736 -2.286 -4.185 1.00 . A A . 44 PHE CD2 1 1
10 9599 1 1 44 PHE CE1 C 5.843 -0.882 -5.619 1.00 . A A . 44 PHE CE1 1 1
10 9600 1 1 44 PHE CE2 C 7.455 -2.643 -5.490 1.00 . A A . 44 PHE CE2 1 1
10 9601 1 1 44 PHE CG C 7.076 -1.227 -3.582 1.00 . A A . 44 PHE CG 1 1
10 9602 1 1 44 PHE CZ C 6.509 -1.939 -6.209 1.00 . A A . 44 PHE CZ 1 1
10 9603 1 1 44 PHE H H 5.705 1.066 -2.129 1.00 . A A . 44 PHE H 1 1
10 9604 1 1 44 PHE HA H 5.476 -1.602 -1.554 1.00 . A A . 44 PHE HA 1 1
10 9605 1 1 44 PHE HB2 H 7.836 0.137 -2.176 1.00 . A A . 44 PHE HB2 1 1
10 9606 1 1 44 PHE HB3 H 8.091 -1.557 -1.769 1.00 . A A . 44 PHE HB3 1 1
10 9607 1 1 44 PHE HD1 H 5.608 0.298 -3.854 1.00 . A A . 44 PHE HD1 1 1
10 9608 1 1 44 PHE HD2 H 8.477 -2.838 -3.624 1.00 . A A . 44 PHE HD2 1 1
10 9609 1 1 44 PHE HE1 H 5.103 -0.330 -6.178 1.00 . A A . 44 PHE HE1 1 1
10 9610 1 1 44 PHE HE2 H 7.978 -3.470 -5.948 1.00 . A A . 44 PHE HE2 1 1
10 9611 1 1 44 PHE HZ H 6.288 -2.216 -7.228 1.00 . A A . 44 PHE HZ 1 1
10 9612 1 1 44 PHE N N 5.444 0.456 -1.408 1.00 . A A . 44 PHE N 1 1
10 9613 1 1 44 PHE O O 6.436 -2.139 0.723 1.00 . A A . 44 PHE O 1 1
10 9614 1 1 45 ALA C C 6.310 -0.318 3.148 1.00 . A A . 45 ALA C 1 1
10 9615 1 1 45 ALA CA C 7.492 -0.061 2.220 1.00 . A A . 45 ALA CA 1 1
10 9616 1 1 45 ALA CB C 8.214 1.216 2.623 1.00 . A A . 45 ALA CB 1 1
10 9617 1 1 45 ALA H H 7.137 0.872 0.354 1.00 . A A . 45 ALA H 1 1
10 9618 1 1 45 ALA HA H 8.189 -0.882 2.306 1.00 . A A . 45 ALA HA 1 1
10 9619 1 1 45 ALA HB1 H 8.207 1.309 3.700 1.00 . A A . 45 ALA HB1 1 1
10 9620 1 1 45 ALA HB2 H 9.234 1.179 2.271 1.00 . A A . 45 ALA HB2 1 1
10 9621 1 1 45 ALA HB3 H 7.712 2.066 2.185 1.00 . A A . 45 ALA HB3 1 1
10 9622 1 1 45 ALA N N 7.061 0.019 0.830 1.00 . A A . 45 ALA N 1 1
10 9623 1 1 45 ALA O O 6.375 -1.173 4.032 1.00 . A A . 45 ALA O 1 1
10 9624 1 1 46 CYS C C 3.467 -1.131 3.652 1.00 . A A . 46 CYS C 1 1
10 9625 1 1 46 CYS CA C 4.032 0.282 3.761 1.00 . A A . 46 CYS CA 1 1
10 9626 1 1 46 CYS CB C 2.972 1.301 3.338 1.00 . A A . 46 CYS CB 1 1
10 9627 1 1 46 CYS H H 5.237 1.094 2.222 1.00 . A A . 46 CYS H 1 1
10 9628 1 1 46 CYS HA H 4.307 0.468 4.788 1.00 . A A . 46 CYS HA 1 1
10 9629 1 1 46 CYS HB2 H 3.071 1.493 2.279 1.00 . A A . 46 CYS HB2 1 1
10 9630 1 1 46 CYS HB3 H 1.992 0.892 3.533 1.00 . A A . 46 CYS HB3 1 1
10 9631 1 1 46 CYS N N 5.229 0.428 2.943 1.00 . A A . 46 CYS N 1 1
10 9632 1 1 46 CYS O O 3.189 -1.780 4.661 1.00 . A A . 46 CYS O 1 1
10 9633 1 1 46 CYS SG S 3.089 2.900 4.203 1.00 . A A . 46 CYS SG 1 1
10 9634 1 1 47 VAL C C 3.809 -4.008 2.495 1.00 . A A . 47 VAL C 1 1
10 9635 1 1 47 VAL CA C 2.769 -2.938 2.179 1.00 . A A . 47 VAL CA 1 1
10 9636 1 1 47 VAL CB C 2.307 -3.103 0.719 1.00 . A A . 47 VAL CB 1 1
10 9637 1 1 47 VAL CG1 C 1.159 -2.154 0.411 1.00 . A A . 47 VAL CG1 1 1
10 9638 1 1 47 VAL CG2 C 3.469 -2.874 -0.236 1.00 . A A . 47 VAL CG2 1 1
10 9639 1 1 47 VAL H H 3.539 -1.037 1.656 1.00 . A A . 47 VAL H 1 1
10 9640 1 1 47 VAL HA H 1.913 -3.080 2.823 1.00 . A A . 47 VAL HA 1 1
10 9641 1 1 47 VAL HB H 1.954 -4.115 0.586 1.00 . A A . 47 VAL HB 1 1
10 9642 1 1 47 VAL HG11 H 0.377 -2.286 1.145 1.00 . A A . 47 VAL HG11 1 1
10 9643 1 1 47 VAL HG12 H 1.515 -1.135 0.442 1.00 . A A . 47 VAL HG12 1 1
10 9644 1 1 47 VAL HG13 H 0.768 -2.370 -0.572 1.00 . A A . 47 VAL HG13 1 1
10 9645 1 1 47 VAL HG21 H 3.494 -1.835 -0.528 1.00 . A A . 47 VAL HG21 1 1
10 9646 1 1 47 VAL HG22 H 4.396 -3.132 0.255 1.00 . A A . 47 VAL HG22 1 1
10 9647 1 1 47 VAL HG23 H 3.342 -3.492 -1.113 1.00 . A A . 47 VAL HG23 1 1
10 9648 1 1 47 VAL N N 3.299 -1.602 2.421 1.00 . A A . 47 VAL N 1 1
10 9649 1 1 47 VAL O O 3.468 -5.122 2.890 1.00 . A A . 47 VAL O 1 1
10 9650 1 1 48 GLY C C 6.560 -5.385 1.360 1.00 . A A . 48 GLY C 1 1
10 9651 1 1 48 GLY CA C 6.151 -4.601 2.591 1.00 . A A . 48 GLY CA 1 1
10 9652 1 1 48 GLY H H 5.292 -2.757 2.002 1.00 . A A . 48 GLY H 1 1
10 9653 1 1 48 GLY HA2 H 7.007 -4.058 2.961 1.00 . A A . 48 GLY HA2 1 1
10 9654 1 1 48 GLY HA3 H 5.821 -5.294 3.351 1.00 . A A . 48 GLY HA3 1 1
10 9655 1 1 48 GLY N N 5.080 -3.660 2.319 1.00 . A A . 48 GLY N 1 1
10 9656 1 1 48 GLY O O 6.943 -6.552 1.457 1.00 . A A . 48 GLY O 1 1
10 9657 1 1 49 LEU C C 8.345 -5.297 -1.303 1.00 . A A . 49 LEU C 1 1
10 9658 1 1 49 LEU CA C 6.842 -5.390 -1.058 1.00 . A A . 49 LEU CA 1 1
10 9659 1 1 49 LEU CB C 6.084 -4.749 -2.221 1.00 . A A . 49 LEU CB 1 1
10 9660 1 1 49 LEU CD1 C 3.998 -4.525 -3.593 1.00 . A A . 49 LEU CD1 1 1
10 9661 1 1 49 LEU CD2 C 4.921 -6.794 -3.087 1.00 . A A . 49 LEU CD2 1 1
10 9662 1 1 49 LEU CG C 4.733 -5.376 -2.569 1.00 . A A . 49 LEU CG 1 1
10 9663 1 1 49 LEU H H 6.167 -3.816 0.185 1.00 . A A . 49 LEU H 1 1
10 9664 1 1 49 LEU HA H 6.565 -6.431 -0.988 1.00 . A A . 49 LEU HA 1 1
10 9665 1 1 49 LEU HB2 H 5.913 -3.713 -1.974 1.00 . A A . 49 LEU HB2 1 1
10 9666 1 1 49 LEU HB3 H 6.713 -4.809 -3.098 1.00 . A A . 49 LEU HB3 1 1
10 9667 1 1 49 LEU HD11 H 3.211 -5.109 -4.047 1.00 . A A . 49 LEU HD11 1 1
10 9668 1 1 49 LEU HD12 H 4.690 -4.199 -4.354 1.00 . A A . 49 LEU HD12 1 1
10 9669 1 1 49 LEU HD13 H 3.570 -3.662 -3.103 1.00 . A A . 49 LEU HD13 1 1
10 9670 1 1 49 LEU HD21 H 4.679 -6.827 -4.139 1.00 . A A . 49 LEU HD21 1 1
10 9671 1 1 49 LEU HD22 H 4.268 -7.464 -2.546 1.00 . A A . 49 LEU HD22 1 1
10 9672 1 1 49 LEU HD23 H 5.947 -7.097 -2.944 1.00 . A A . 49 LEU HD23 1 1
10 9673 1 1 49 LEU HG H 4.125 -5.423 -1.676 1.00 . A A . 49 LEU HG 1 1
10 9674 1 1 49 LEU N N 6.479 -4.745 0.199 1.00 . A A . 49 LEU N 1 1
10 9675 1 1 49 LEU O O 8.904 -4.204 -1.399 1.00 . A A . 49 LEU O 1 1
10 9676 1 1 50 THR C C 10.770 -6.103 -3.072 1.00 . A A . 50 THR C 1 1
10 9677 1 1 50 THR CA C 10.433 -6.502 -1.640 1.00 . A A . 50 THR CA 1 1
10 9678 1 1 50 THR CB C 10.999 -7.907 -1.364 1.00 . A A . 50 THR CB 1 1
10 9679 1 1 50 THR CG2 C 12.512 -7.921 -1.518 1.00 . A A . 50 THR CG2 1 1
10 9680 1 1 50 THR H H 8.495 -7.290 -1.319 1.00 . A A . 50 THR H 1 1
10 9681 1 1 50 THR HA H 10.906 -5.806 -0.962 1.00 . A A . 50 THR HA 1 1
10 9682 1 1 50 THR HB H 10.573 -8.597 -2.078 1.00 . A A . 50 THR HB 1 1
10 9683 1 1 50 THR HG1 H 11.440 -8.411 0.492 1.00 . A A . 50 THR HG1 1 1
10 9684 1 1 50 THR HG21 H 12.856 -6.933 -1.785 1.00 . A A . 50 THR HG21 1 1
10 9685 1 1 50 THR HG22 H 12.789 -8.621 -2.292 1.00 . A A . 50 THR HG22 1 1
10 9686 1 1 50 THR HG23 H 12.966 -8.219 -0.584 1.00 . A A . 50 THR HG23 1 1
10 9687 1 1 50 THR N N 8.995 -6.452 -1.405 1.00 . A A . 50 THR N 1 1
10 9688 1 1 50 THR O O 11.713 -5.348 -3.312 1.00 . A A . 50 THR O 1 1
10 9689 1 1 50 THR OG1 O 10.645 -8.327 -0.041 1.00 . A A . 50 THR OG1 1 1
10 9690 1 1 51 THR C C 8.886 -6.166 -6.172 1.00 . A A . 51 THR C 1 1
10 9691 1 1 51 THR CA C 10.210 -6.311 -5.431 1.00 . A A . 51 THR CA 1 1
10 9692 1 1 51 THR CB C 11.052 -7.403 -6.117 1.00 . A A . 51 THR CB 1 1
10 9693 1 1 51 THR CG2 C 12.502 -7.334 -5.664 1.00 . A A . 51 THR CG2 1 1
10 9694 1 1 51 THR H H 9.257 -7.209 -3.768 1.00 . A A . 51 THR H 1 1
10 9695 1 1 51 THR HA H 10.750 -5.378 -5.493 1.00 . A A . 51 THR HA 1 1
10 9696 1 1 51 THR HB H 11.016 -7.246 -7.186 1.00 . A A . 51 THR HB 1 1
10 9697 1 1 51 THR HG1 H 11.164 -9.371 -6.034 1.00 . A A . 51 THR HG1 1 1
10 9698 1 1 51 THR HG21 H 12.867 -6.323 -5.778 1.00 . A A . 51 THR HG21 1 1
10 9699 1 1 51 THR HG22 H 13.100 -8.002 -6.265 1.00 . A A . 51 THR HG22 1 1
10 9700 1 1 51 THR HG23 H 12.569 -7.625 -4.626 1.00 . A A . 51 THR HG23 1 1
10 9701 1 1 51 THR N N 9.993 -6.614 -4.022 1.00 . A A . 51 THR N 1 1
10 9702 1 1 51 THR O O 7.878 -6.759 -5.787 1.00 . A A . 51 THR O 1 1
10 9703 1 1 51 THR OG1 O 10.515 -8.697 -5.818 1.00 . A A . 51 THR OG1 1 1
10 9704 1 1 52 LYS C C 6.986 -6.469 -8.334 1.00 . A A . 52 LYS C 1 1
10 9705 1 1 52 LYS CA C 7.694 -5.151 -8.036 1.00 . A A . 52 LYS CA 1 1
10 9706 1 1 52 LYS CB C 8.051 -4.444 -9.346 1.00 . A A . 52 LYS CB 1 1
10 9707 1 1 52 LYS CD C 7.416 -2.509 -10.817 1.00 . A A . 52 LYS CD 1 1
10 9708 1 1 52 LYS CE C 6.270 -1.746 -11.463 1.00 . A A . 52 LYS CE 1 1
10 9709 1 1 52 LYS CG C 6.907 -3.634 -9.931 1.00 . A A . 52 LYS CG 1 1
10 9710 1 1 52 LYS H H 9.728 -4.927 -7.496 1.00 . A A . 52 LYS H 1 1
10 9711 1 1 52 LYS HA H 7.029 -4.520 -7.466 1.00 . A A . 52 LYS HA 1 1
10 9712 1 1 52 LYS HB2 H 8.882 -3.777 -9.167 1.00 . A A . 52 LYS HB2 1 1
10 9713 1 1 52 LYS HB3 H 8.347 -5.187 -10.073 1.00 . A A . 52 LYS HB3 1 1
10 9714 1 1 52 LYS HD2 H 7.997 -1.824 -10.217 1.00 . A A . 52 LYS HD2 1 1
10 9715 1 1 52 LYS HD3 H 8.041 -2.929 -11.594 1.00 . A A . 52 LYS HD3 1 1
10 9716 1 1 52 LYS HE2 H 6.615 -1.324 -12.395 1.00 . A A . 52 LYS HE2 1 1
10 9717 1 1 52 LYS HE3 H 5.461 -2.434 -11.657 1.00 . A A . 52 LYS HE3 1 1
10 9718 1 1 52 LYS HG2 H 6.281 -4.287 -10.521 1.00 . A A . 52 LYS HG2 1 1
10 9719 1 1 52 LYS HG3 H 6.328 -3.210 -9.124 1.00 . A A . 52 LYS HG3 1 1
10 9720 1 1 52 LYS HZ1 H 4.992 -0.145 -11.057 1.00 . A A . 52 LYS HZ1 1 1
10 9721 1 1 52 LYS HZ2 H 6.539 0.029 -10.395 1.00 . A A . 52 LYS HZ2 1 1
10 9722 1 1 52 LYS HZ3 H 5.431 -1.036 -9.687 1.00 . A A . 52 LYS HZ3 1 1
10 9723 1 1 52 LYS N N 8.894 -5.373 -7.239 1.00 . A A . 52 LYS N 1 1
10 9724 1 1 52 LYS NZ N 5.773 -0.647 -10.589 1.00 . A A . 52 LYS NZ 1 1
10 9725 1 1 52 LYS O O 7.553 -7.383 -8.933 1.00 . A A . 52 LYS O 1 1
10 9726 1 1 53 PRO C C 4.533 -7.968 -9.586 1.00 . A A . 53 PRO C 1 1
10 9727 1 1 53 PRO CA C 4.906 -7.772 -8.121 1.00 . A A . 53 PRO CA 1 1
10 9728 1 1 53 PRO CB C 3.654 -7.506 -7.281 1.00 . A A . 53 PRO CB 1 1
10 9729 1 1 53 PRO CD C 4.980 -5.520 -7.188 1.00 . A A . 53 PRO CD 1 1
10 9730 1 1 53 PRO CG C 3.563 -6.022 -7.196 1.00 . A A . 53 PRO CG 1 1
10 9731 1 1 53 PRO HA H 5.405 -8.658 -7.756 1.00 . A A . 53 PRO HA 1 1
10 9732 1 1 53 PRO HB2 H 2.790 -7.928 -7.775 1.00 . A A . 53 PRO HB2 1 1
10 9733 1 1 53 PRO HB3 H 3.770 -7.951 -6.304 1.00 . A A . 53 PRO HB3 1 1
10 9734 1 1 53 PRO HD2 H 5.049 -4.575 -7.707 1.00 . A A . 53 PRO HD2 1 1
10 9735 1 1 53 PRO HD3 H 5.340 -5.422 -6.174 1.00 . A A . 53 PRO HD3 1 1
10 9736 1 1 53 PRO HG2 H 3.033 -5.636 -8.054 1.00 . A A . 53 PRO HG2 1 1
10 9737 1 1 53 PRO HG3 H 3.060 -5.737 -6.284 1.00 . A A . 53 PRO HG3 1 1
10 9738 1 1 53 PRO N N 5.719 -6.570 -7.908 1.00 . A A . 53 PRO N 1 1
10 9739 1 1 53 PRO O O 4.334 -7.001 -10.321 1.00 . A A . 53 PRO O 1 1
10 9740 1 1 54 ARG C C 2.630 -9.978 -11.488 1.00 . A A . 54 ARG C 1 1
10 9741 1 1 54 ARG CA C 4.091 -9.549 -11.383 1.00 . A A . 54 ARG CA 1 1
10 9742 1 1 54 ARG CB C 4.999 -10.658 -11.915 1.00 . A A . 54 ARG CB 1 1
10 9743 1 1 54 ARG CD C 6.787 -11.065 -13.634 1.00 . A A . 54 ARG CD 1 1
10 9744 1 1 54 ARG CG C 6.292 -10.145 -12.529 1.00 . A A . 54 ARG CG 1 1
10 9745 1 1 54 ARG CZ C 9.114 -11.654 -13.106 1.00 . A A . 54 ARG CZ 1 1
10 9746 1 1 54 ARG H H 4.610 -9.955 -9.372 1.00 . A A . 54 ARG H 1 1
10 9747 1 1 54 ARG HA H 4.236 -8.660 -11.979 1.00 . A A . 54 ARG HA 1 1
10 9748 1 1 54 ARG HB2 H 5.252 -11.322 -11.101 1.00 . A A . 54 ARG HB2 1 1
10 9749 1 1 54 ARG HB3 H 4.464 -11.214 -12.669 1.00 . A A . 54 ARG HB3 1 1
10 9750 1 1 54 ARG HD2 H 6.536 -12.083 -13.377 1.00 . A A . 54 ARG HD2 1 1
10 9751 1 1 54 ARG HD3 H 6.294 -10.795 -14.556 1.00 . A A . 54 ARG HD3 1 1
10 9752 1 1 54 ARG HE H 8.559 -10.357 -14.516 1.00 . A A . 54 ARG HE 1 1
10 9753 1 1 54 ARG HG2 H 6.117 -9.163 -12.944 1.00 . A A . 54 ARG HG2 1 1
10 9754 1 1 54 ARG HG3 H 7.046 -10.084 -11.758 1.00 . A A . 54 ARG HG3 1 1
10 9755 1 1 54 ARG HH11 H 7.723 -12.597 -11.985 1.00 . A A . 54 ARG HH11 1 1
10 9756 1 1 54 ARG HH12 H 9.368 -13.004 -11.623 1.00 . A A . 54 ARG HH12 1 1
10 9757 1 1 54 ARG HH21 H 10.728 -10.884 -14.048 1.00 . A A . 54 ARG HH21 1 1
10 9758 1 1 54 ARG HH22 H 11.076 -12.028 -12.796 1.00 . A A . 54 ARG HH22 1 1
10 9759 1 1 54 ARG N N 4.439 -9.226 -10.005 1.00 . A A . 54 ARG N 1 1
10 9760 1 1 54 ARG NE N 8.232 -10.966 -13.822 1.00 . A A . 54 ARG NE 1 1
10 9761 1 1 54 ARG NH1 N 8.701 -12.486 -12.160 1.00 . A A . 54 ARG NH1 1 1
10 9762 1 1 54 ARG NH2 N 10.413 -11.511 -13.336 1.00 . A A . 54 ARG NH2 1 1
10 9763 1 1 54 ARG O O 1.944 -10.132 -10.479 1.00 . A A . 54 ARG O 1 1
10 9764 1 1 55 GLY C C -0.209 -9.610 -12.324 1.00 . A A . 55 GLY C 1 1
10 9765 1 1 55 GLY CA C 0.786 -10.579 -12.932 1.00 . A A . 55 GLY CA 1 1
10 9766 1 1 55 GLY H H 2.755 -10.032 -13.485 1.00 . A A . 55 GLY H 1 1
10 9767 1 1 55 GLY HA2 H 0.604 -10.647 -13.994 1.00 . A A . 55 GLY HA2 1 1
10 9768 1 1 55 GLY HA3 H 0.639 -11.553 -12.488 1.00 . A A . 55 GLY HA3 1 1
10 9769 1 1 55 GLY N N 2.162 -10.170 -12.718 1.00 . A A . 55 GLY N 1 1
10 9770 1 1 55 GLY O O -0.378 -8.493 -12.814 1.00 . A A . 55 GLY O 1 1
10 9771 1 1 56 LYS C C -1.543 -9.090 -9.089 1.00 . A A . 56 LYS C 1 1
10 9772 1 1 56 LYS CA C -1.855 -9.200 -10.578 1.00 . A A . 56 LYS CA 1 1
10 9773 1 1 56 LYS CB C -3.261 -9.771 -10.775 1.00 . A A . 56 LYS CB 1 1
10 9774 1 1 56 LYS CD C -4.811 -11.731 -10.526 1.00 . A A . 56 LYS CD 1 1
10 9775 1 1 56 LYS CE C -4.822 -12.482 -11.848 1.00 . A A . 56 LYS CE 1 1
10 9776 1 1 56 LYS CG C -3.434 -11.171 -10.214 1.00 . A A . 56 LYS CG 1 1
10 9777 1 1 56 LYS H H -0.692 -10.938 -10.911 1.00 . A A . 56 LYS H 1 1
10 9778 1 1 56 LYS HA H -1.810 -8.215 -11.017 1.00 . A A . 56 LYS HA 1 1
10 9779 1 1 56 LYS HB2 H -3.972 -9.120 -10.287 1.00 . A A . 56 LYS HB2 1 1
10 9780 1 1 56 LYS HB3 H -3.480 -9.800 -11.833 1.00 . A A . 56 LYS HB3 1 1
10 9781 1 1 56 LYS HD2 H -5.102 -12.410 -9.737 1.00 . A A . 56 LYS HD2 1 1
10 9782 1 1 56 LYS HD3 H -5.518 -10.915 -10.579 1.00 . A A . 56 LYS HD3 1 1
10 9783 1 1 56 LYS HE2 H -3.854 -12.937 -11.997 1.00 . A A . 56 LYS HE2 1 1
10 9784 1 1 56 LYS HE3 H -5.578 -13.252 -11.804 1.00 . A A . 56 LYS HE3 1 1
10 9785 1 1 56 LYS HG2 H -2.687 -11.819 -10.650 1.00 . A A . 56 LYS HG2 1 1
10 9786 1 1 56 LYS HG3 H -3.302 -11.138 -9.142 1.00 . A A . 56 LYS HG3 1 1
10 9787 1 1 56 LYS HZ1 H -5.851 -11.999 -13.600 1.00 . A A . 56 LYS HZ1 1 1
10 9788 1 1 56 LYS HZ2 H -4.257 -11.435 -13.565 1.00 . A A . 56 LYS HZ2 1 1
10 9789 1 1 56 LYS HZ3 H -5.448 -10.658 -12.650 1.00 . A A . 56 LYS HZ3 1 1
10 9790 1 1 56 LYS N N -0.871 -10.037 -11.254 1.00 . A A . 56 LYS N 1 1
10 9791 1 1 56 LYS NZ N -5.115 -11.580 -12.996 1.00 . A A . 56 LYS NZ 1 1
10 9792 1 1 56 LYS O O -1.325 -10.096 -8.415 1.00 . A A . 56 LYS O 1 1
10 9793 1 1 57 TRP C C -2.440 -6.981 -6.478 1.00 . A A . 57 TRP C 1 1
10 9794 1 1 57 TRP CA C -1.243 -7.621 -7.172 1.00 . A A . 57 TRP CA 1 1
10 9795 1 1 57 TRP CB C -0.013 -6.725 -7.023 1.00 . A A . 57 TRP CB 1 1
10 9796 1 1 57 TRP CD1 C 1.169 -7.063 -4.775 1.00 . A A . 57 TRP CD1 1 1
10 9797 1 1 57 TRP CD2 C -0.220 -5.307 -4.830 1.00 . A A . 57 TRP CD2 1 1
10 9798 1 1 57 TRP CE2 C 0.360 -5.381 -3.549 1.00 . A A . 57 TRP CE2 1 1
10 9799 1 1 57 TRP CE3 C -1.128 -4.280 -5.100 1.00 . A A . 57 TRP CE3 1 1
10 9800 1 1 57 TRP CG C 0.311 -6.392 -5.598 1.00 . A A . 57 TRP CG 1 1
10 9801 1 1 57 TRP CH2 C -0.832 -3.471 -2.834 1.00 . A A . 57 TRP CH2 1 1
10 9802 1 1 57 TRP CZ2 C 0.060 -4.467 -2.542 1.00 . A A . 57 TRP CZ2 1 1
10 9803 1 1 57 TRP CZ3 C -1.426 -3.374 -4.100 1.00 . A A . 57 TRP CZ3 1 1
10 9804 1 1 57 TRP H H -1.708 -7.099 -9.171 1.00 . A A . 57 TRP H 1 1
10 9805 1 1 57 TRP HA H -1.041 -8.576 -6.708 1.00 . A A . 57 TRP HA 1 1
10 9806 1 1 57 TRP HB2 H 0.843 -7.226 -7.451 1.00 . A A . 57 TRP HB2 1 1
10 9807 1 1 57 TRP HB3 H -0.185 -5.799 -7.552 1.00 . A A . 57 TRP HB3 1 1
10 9808 1 1 57 TRP HD1 H 1.730 -7.938 -5.064 1.00 . A A . 57 TRP HD1 1 1
10 9809 1 1 57 TRP HE1 H 1.744 -6.756 -2.778 1.00 . A A . 57 TRP HE1 1 1
10 9810 1 1 57 TRP HE3 H -1.596 -4.188 -6.070 1.00 . A A . 57 TRP HE3 1 1
10 9811 1 1 57 TRP HH2 H -1.094 -2.742 -2.084 1.00 . A A . 57 TRP HH2 1 1
10 9812 1 1 57 TRP HZ2 H 0.509 -4.528 -1.562 1.00 . A A . 57 TRP HZ2 1 1
10 9813 1 1 57 TRP HZ3 H -2.125 -2.573 -4.290 1.00 . A A . 57 TRP HZ3 1 1
10 9814 1 1 57 TRP N N -1.526 -7.862 -8.582 1.00 . A A . 57 TRP N 1 1
10 9815 1 1 57 TRP NE1 N 1.203 -6.461 -3.540 1.00 . A A . 57 TRP NE1 1 1
10 9816 1 1 57 TRP O O -2.846 -5.870 -6.819 1.00 . A A . 57 TRP O 1 1
10 9817 1 1 58 PHE C C -3.734 -6.669 -3.390 1.00 . A A . 58 PHE C 1 1
10 9818 1 1 58 PHE CA C -4.154 -7.189 -4.762 1.00 . A A . 58 PHE CA 1 1
10 9819 1 1 58 PHE CB C -5.203 -8.292 -4.603 1.00 . A A . 58 PHE CB 1 1
10 9820 1 1 58 PHE CD1 C -6.614 -8.181 -6.675 1.00 . A A . 58 PHE CD1 1 1
10 9821 1 1 58 PHE CD2 C -5.190 -10.070 -6.374 1.00 . A A . 58 PHE CD2 1 1
10 9822 1 1 58 PHE CE1 C -7.054 -8.702 -7.878 1.00 . A A . 58 PHE CE1 1 1
10 9823 1 1 58 PHE CE2 C -5.626 -10.595 -7.576 1.00 . A A . 58 PHE CE2 1 1
10 9824 1 1 58 PHE CG C -5.678 -8.859 -5.910 1.00 . A A . 58 PHE CG 1 1
10 9825 1 1 58 PHE CZ C -6.558 -9.910 -8.329 1.00 . A A . 58 PHE CZ 1 1
10 9826 1 1 58 PHE H H -2.633 -8.569 -5.278 1.00 . A A . 58 PHE H 1 1
10 9827 1 1 58 PHE HA H -4.582 -6.375 -5.326 1.00 . A A . 58 PHE HA 1 1
10 9828 1 1 58 PHE HB2 H -4.780 -9.100 -4.026 1.00 . A A . 58 PHE HB2 1 1
10 9829 1 1 58 PHE HB3 H -6.059 -7.891 -4.083 1.00 . A A . 58 PHE HB3 1 1
10 9830 1 1 58 PHE HD1 H -7.002 -7.236 -6.325 1.00 . A A . 58 PHE HD1 1 1
10 9831 1 1 58 PHE HD2 H -4.460 -10.607 -5.785 1.00 . A A . 58 PHE HD2 1 1
10 9832 1 1 58 PHE HE1 H -7.783 -8.164 -8.465 1.00 . A A . 58 PHE HE1 1 1
10 9833 1 1 58 PHE HE2 H -5.236 -11.540 -7.925 1.00 . A A . 58 PHE HE2 1 1
10 9834 1 1 58 PHE HZ H -6.900 -10.318 -9.268 1.00 . A A . 58 PHE HZ 1 1
10 9835 1 1 58 PHE N N -3.002 -7.689 -5.504 1.00 . A A . 58 PHE N 1 1
10 9836 1 1 58 PHE O O -3.155 -7.401 -2.587 1.00 . A A . 58 PHE O 1 1
10 9837 1 1 59 CYS C C -4.120 -5.659 -0.686 1.00 . A A . 59 CYS C 1 1
10 9838 1 1 59 CYS CA C -3.683 -4.781 -1.855 1.00 . A A . 59 CYS CA 1 1
10 9839 1 1 59 CYS CB C -4.334 -3.401 -1.742 1.00 . A A . 59 CYS CB 1 1
10 9840 1 1 59 CYS H H -4.493 -4.867 -3.809 1.00 . A A . 59 CYS H 1 1
10 9841 1 1 59 CYS HA H -2.611 -4.667 -1.823 1.00 . A A . 59 CYS HA 1 1
10 9842 1 1 59 CYS HB2 H -3.888 -2.868 -0.915 1.00 . A A . 59 CYS HB2 1 1
10 9843 1 1 59 CYS HB3 H -4.158 -2.852 -2.655 1.00 . A A . 59 CYS HB3 1 1
10 9844 1 1 59 CYS N N -4.030 -5.401 -3.129 1.00 . A A . 59 CYS N 1 1
10 9845 1 1 59 CYS O O -5.055 -6.454 -0.790 1.00 . A A . 59 CYS O 1 1
10 9846 1 1 59 CYS SG S -6.134 -3.448 -1.462 1.00 . A A . 59 CYS SG 1 1
10 9847 1 1 60 PRO C C -5.051 -5.874 2.301 1.00 . A A . 60 PRO C 1 1
10 9848 1 1 60 PRO CA C -3.727 -6.283 1.665 1.00 . A A . 60 PRO CA 1 1
10 9849 1 1 60 PRO CB C -2.560 -5.947 2.596 1.00 . A A . 60 PRO CB 1 1
10 9850 1 1 60 PRO CD C -2.303 -4.585 0.649 1.00 . A A . 60 PRO CD 1 1
10 9851 1 1 60 PRO CG C -2.080 -4.614 2.136 1.00 . A A . 60 PRO CG 1 1
10 9852 1 1 60 PRO HA H -3.738 -7.345 1.467 1.00 . A A . 60 PRO HA 1 1
10 9853 1 1 60 PRO HB2 H -2.911 -5.910 3.618 1.00 . A A . 60 PRO HB2 1 1
10 9854 1 1 60 PRO HB3 H -1.790 -6.698 2.501 1.00 . A A . 60 PRO HB3 1 1
10 9855 1 1 60 PRO HD2 H -2.564 -3.588 0.326 1.00 . A A . 60 PRO HD2 1 1
10 9856 1 1 60 PRO HD3 H -1.422 -4.933 0.129 1.00 . A A . 60 PRO HD3 1 1
10 9857 1 1 60 PRO HG2 H -2.650 -3.833 2.615 1.00 . A A . 60 PRO HG2 1 1
10 9858 1 1 60 PRO HG3 H -1.029 -4.505 2.359 1.00 . A A . 60 PRO HG3 1 1
10 9859 1 1 60 PRO N N -3.429 -5.513 0.454 1.00 . A A . 60 PRO N 1 1
10 9860 1 1 60 PRO O O -5.393 -6.329 3.392 1.00 . A A . 60 PRO O 1 1
10 9861 1 1 61 ARG C C -8.229 -5.192 1.346 1.00 . A A . 61 ARG C 1 1
10 9862 1 1 61 ARG CA C -7.079 -4.542 2.109 1.00 . A A . 61 ARG CA 1 1
10 9863 1 1 61 ARG CB C -7.170 -3.019 1.989 1.00 . A A . 61 ARG CB 1 1
10 9864 1 1 61 ARG CD C -6.197 -0.787 2.610 1.00 . A A . 61 ARG CD 1 1
10 9865 1 1 61 ARG CG C -6.211 -2.278 2.907 1.00 . A A . 61 ARG CG 1 1
10 9866 1 1 61 ARG CZ C -8.473 -0.059 2.030 1.00 . A A . 61 ARG CZ 1 1
10 9867 1 1 61 ARG H H -5.466 -4.686 0.746 1.00 . A A . 61 ARG H 1 1
10 9868 1 1 61 ARG HA H -7.153 -4.817 3.150 1.00 . A A . 61 ARG HA 1 1
10 9869 1 1 61 ARG HB2 H -6.950 -2.736 0.971 1.00 . A A . 61 ARG HB2 1 1
10 9870 1 1 61 ARG HB3 H -8.176 -2.711 2.231 1.00 . A A . 61 ARG HB3 1 1
10 9871 1 1 61 ARG HD2 H -5.431 -0.321 3.211 1.00 . A A . 61 ARG HD2 1 1
10 9872 1 1 61 ARG HD3 H -5.971 -0.644 1.564 1.00 . A A . 61 ARG HD3 1 1
10 9873 1 1 61 ARG HE H -7.608 0.210 3.807 1.00 . A A . 61 ARG HE 1 1
10 9874 1 1 61 ARG HG2 H -6.520 -2.427 3.931 1.00 . A A . 61 ARG HG2 1 1
10 9875 1 1 61 ARG HG3 H -5.216 -2.674 2.767 1.00 . A A . 61 ARG HG3 1 1
10 9876 1 1 61 ARG HH11 H -7.473 -0.991 0.542 1.00 . A A . 61 ARG HH11 1 1
10 9877 1 1 61 ARG HH12 H -9.078 -0.474 0.146 1.00 . A A . 61 ARG HH12 1 1
10 9878 1 1 61 ARG HH21 H -9.723 0.897 3.298 1.00 . A A . 61 ARG HH21 1 1
10 9879 1 1 61 ARG HH22 H -10.357 0.601 1.714 1.00 . A A . 61 ARG HH22 1 1
10 9880 1 1 61 ARG N N -5.793 -5.013 1.611 1.00 . A A . 61 ARG N 1 1
10 9881 1 1 61 ARG NE N -7.481 -0.157 2.908 1.00 . A A . 61 ARG NE 1 1
10 9882 1 1 61 ARG NH1 N -8.329 -0.548 0.805 1.00 . A A . 61 ARG NH1 1 1
10 9883 1 1 61 ARG NH2 N -9.611 0.527 2.376 1.00 . A A . 61 ARG NH2 1 1
10 9884 1 1 61 ARG O O -9.325 -5.364 1.880 1.00 . A A . 61 ARG O 1 1
10 9885 1 1 62 CYS C C -8.953 -7.700 -0.588 1.00 . A A . 62 CYS C 1 1
10 9886 1 1 62 CYS CA C -8.985 -6.182 -0.746 1.00 . A A . 62 CYS CA 1 1
10 9887 1 1 62 CYS CB C -8.769 -5.806 -2.213 1.00 . A A . 62 CYS CB 1 1
10 9888 1 1 62 CYS H H -7.079 -5.389 -0.278 1.00 . A A . 62 CYS H 1 1
10 9889 1 1 62 CYS HA H -9.951 -5.820 -0.429 1.00 . A A . 62 CYS HA 1 1
10 9890 1 1 62 CYS HB2 H -7.742 -6.009 -2.481 1.00 . A A . 62 CYS HB2 1 1
10 9891 1 1 62 CYS HB3 H -9.422 -6.405 -2.830 1.00 . A A . 62 CYS HB3 1 1
10 9892 1 1 62 CYS N N -7.972 -5.552 0.093 1.00 . A A . 62 CYS N 1 1
10 9893 1 1 62 CYS O O -9.995 -8.343 -0.458 1.00 . A A . 62 CYS O 1 1
10 9894 1 1 62 CYS SG S -9.101 -4.055 -2.588 1.00 . A A . 62 CYS SG 1 1
10 9895 1 1 63 SER C C -8.164 -10.198 0.859 1.00 . A A . 63 SER C 1 1
10 9896 1 1 63 SER CA C -7.583 -9.708 -0.463 1.00 . A A . 63 SER CA 1 1
10 9897 1 1 63 SER CB C -6.102 -10.081 -0.552 1.00 . A A . 63 SER CB 1 1
10 9898 1 1 63 SER H H -6.957 -7.700 -0.708 1.00 . A A . 63 SER H 1 1
10 9899 1 1 63 SER HA H -8.114 -10.182 -1.275 1.00 . A A . 63 SER HA 1 1
10 9900 1 1 63 SER HB2 H -5.780 -10.026 -1.581 1.00 . A A . 63 SER HB2 1 1
10 9901 1 1 63 SER HB3 H -5.523 -9.390 0.044 1.00 . A A . 63 SER HB3 1 1
10 9902 1 1 63 SER HG H -6.407 -12.016 -0.580 1.00 . A A . 63 SER HG 1 1
10 9903 1 1 63 SER N N -7.751 -8.266 -0.601 1.00 . A A . 63 SER N 1 1
10 9904 1 1 63 SER O O -8.819 -11.239 0.912 1.00 . A A . 63 SER O 1 1
10 9905 1 1 63 SER OG O -5.878 -11.396 -0.073 1.00 . A A . 63 SER OG 1 1
10 9906 1 1 64 GLN C C -9.778 -9.162 3.506 1.00 . A A . 64 GLN C 1 1
10 9907 1 1 64 GLN CA C -8.417 -9.799 3.246 1.00 . A A . 64 GLN CA 1 1
10 9908 1 1 64 GLN CB C -7.423 -9.363 4.324 1.00 . A A . 64 GLN CB 1 1
10 9909 1 1 64 GLN CD C -7.257 -9.034 6.824 1.00 . A A . 64 GLN CD 1 1
10 9910 1 1 64 GLN CG C -7.726 -9.936 5.699 1.00 . A A . 64 GLN CG 1 1
10 9911 1 1 64 GLN H H -7.390 -8.624 1.817 1.00 . A A . 64 GLN H 1 1
10 9912 1 1 64 GLN HA H -8.523 -10.873 3.281 1.00 . A A . 64 GLN HA 1 1
10 9913 1 1 64 GLN HB2 H -6.433 -9.683 4.034 1.00 . A A . 64 GLN HB2 1 1
10 9914 1 1 64 GLN HB3 H -7.438 -8.286 4.396 1.00 . A A . 64 GLN HB3 1 1
10 9915 1 1 64 GLN HE21 H -9.133 -8.771 7.427 1.00 . A A . 64 GLN HE21 1 1
10 9916 1 1 64 GLN HE22 H -7.926 -7.947 8.348 1.00 . A A . 64 GLN HE22 1 1
10 9917 1 1 64 GLN HG2 H -8.793 -10.074 5.790 1.00 . A A . 64 GLN HG2 1 1
10 9918 1 1 64 GLN HG3 H -7.231 -10.892 5.793 1.00 . A A . 64 GLN HG3 1 1
10 9919 1 1 64 GLN N N -7.919 -9.441 1.923 1.00 . A A . 64 GLN N 1 1
10 9920 1 1 64 GLN NE2 N -8.200 -8.533 7.612 1.00 . A A . 64 GLN NE2 1 1
10 9921 1 1 64 GLN O O -10.060 -8.709 4.615 1.00 . A A . 64 GLN O 1 1
10 9922 1 1 64 GLN OE1 O -6.061 -8.790 6.982 1.00 . A A . 64 GLN OE1 1 1
10 9923 1 1 65 GLU C C -12.923 -9.540 3.223 1.00 . A A . 65 GLU C 1 1
10 9924 1 1 65 GLU CA C -11.949 -8.548 2.593 1.00 . A A . 65 GLU CA 1 1
10 9925 1 1 65 GLU CB C -12.463 -8.114 1.219 1.00 . A A . 65 GLU CB 1 1
10 9926 1 1 65 GLU CD C -13.718 -8.919 -0.820 1.00 . A A . 65 GLU CD 1 1
10 9927 1 1 65 GLU CG C -12.731 -9.274 0.275 1.00 . A A . 65 GLU CG 1 1
10 9928 1 1 65 GLU H H -10.335 -9.508 1.617 1.00 . A A . 65 GLU H 1 1
10 9929 1 1 65 GLU HA H -11.876 -7.680 3.231 1.00 . A A . 65 GLU HA 1 1
10 9930 1 1 65 GLU HB2 H -13.383 -7.563 1.350 1.00 . A A . 65 GLU HB2 1 1
10 9931 1 1 65 GLU HB3 H -11.729 -7.467 0.762 1.00 . A A . 65 GLU HB3 1 1
10 9932 1 1 65 GLU HG2 H -11.800 -9.570 -0.184 1.00 . A A . 65 GLU HG2 1 1
10 9933 1 1 65 GLU HG3 H -13.129 -10.101 0.845 1.00 . A A . 65 GLU HG3 1 1
10 9934 1 1 65 GLU N N -10.618 -9.131 2.476 1.00 . A A . 65 GLU N 1 1
10 9935 1 1 65 GLU O O -14.066 -9.667 2.784 1.00 . A A . 65 GLU O 1 1
10 9936 1 1 65 GLU OE1 O -14.789 -8.363 -0.495 1.00 . A A . 65 GLU OE1 1 1
10 9937 1 1 65 GLU OE2 O -13.422 -9.198 -2.000 1.00 . A A . 65 GLU OE2 1 1
10 9938 1 1 66 SER C C -14.749 -10.777 4.975 1.00 . A A . 66 SER C 1 1
10 9939 1 1 66 SER CA C -13.290 -11.223 4.943 1.00 . A A . 66 SER CA 1 1
10 9940 1 1 66 SER CB C -12.780 -11.442 6.368 1.00 . A A . 66 SER CB 1 1
10 9941 1 1 66 SER H H -11.542 -10.093 4.558 1.00 . A A . 66 SER H 1 1
10 9942 1 1 66 SER HA H -13.222 -12.153 4.398 1.00 . A A . 66 SER HA 1 1
10 9943 1 1 66 SER HB2 H -12.772 -10.500 6.894 1.00 . A A . 66 SER HB2 1 1
10 9944 1 1 66 SER HB3 H -13.435 -12.134 6.879 1.00 . A A . 66 SER HB3 1 1
10 9945 1 1 66 SER HG H -11.473 -12.844 6.770 1.00 . A A . 66 SER HG 1 1
10 9946 1 1 66 SER N N -12.462 -10.240 4.255 1.00 . A A . 66 SER N 1 1
10 9947 1 1 66 SER O O -15.046 -9.584 4.956 1.00 . A A . 66 SER O 1 1
10 9948 1 1 66 SER OG O -11.467 -11.975 6.364 1.00 . A A . 66 SER OG 1 1
10 9949 1 1 67 GLY C C -17.475 -10.697 6.318 1.00 . A A . 67 GLY C 1 1
10 9950 1 1 67 GLY CA C -17.074 -11.437 5.058 1.00 . A A . 67 GLY CA 1 1
10 9951 1 1 67 GLY H H -15.362 -12.682 5.037 1.00 . A A . 67 GLY H 1 1
10 9952 1 1 67 GLY HA2 H -17.318 -10.826 4.201 1.00 . A A . 67 GLY HA2 1 1
10 9953 1 1 67 GLY HA3 H -17.634 -12.359 5.002 1.00 . A A . 67 GLY HA3 1 1
10 9954 1 1 67 GLY N N -15.657 -11.748 5.024 1.00 . A A . 67 GLY N 1 1
10 9955 1 1 67 GLY O O -17.027 -9.579 6.577 1.00 . A A . 67 GLY O 1 1
10 9956 1 1 68 PRO C C -17.731 -10.662 9.444 1.00 . A A . 68 PRO C 1 1
10 9957 1 1 68 PRO CA C -18.822 -10.736 8.381 1.00 . A A . 68 PRO CA 1 1
10 9958 1 1 68 PRO CB C -19.932 -11.694 8.820 1.00 . A A . 68 PRO CB 1 1
10 9959 1 1 68 PRO CD C -18.916 -12.657 6.882 1.00 . A A . 68 PRO CD 1 1
10 9960 1 1 68 PRO CG C -19.579 -12.997 8.188 1.00 . A A . 68 PRO CG 1 1
10 9961 1 1 68 PRO HA H -19.237 -9.751 8.223 1.00 . A A . 68 PRO HA 1 1
10 9962 1 1 68 PRO HB2 H -19.943 -11.767 9.898 1.00 . A A . 68 PRO HB2 1 1
10 9963 1 1 68 PRO HB3 H -20.886 -11.331 8.468 1.00 . A A . 68 PRO HB3 1 1
10 9964 1 1 68 PRO HD2 H -18.142 -13.375 6.654 1.00 . A A . 68 PRO HD2 1 1
10 9965 1 1 68 PRO HD3 H -19.646 -12.621 6.087 1.00 . A A . 68 PRO HD3 1 1
10 9966 1 1 68 PRO HG2 H -18.898 -13.541 8.825 1.00 . A A . 68 PRO HG2 1 1
10 9967 1 1 68 PRO HG3 H -20.475 -13.574 8.014 1.00 . A A . 68 PRO HG3 1 1
10 9968 1 1 68 PRO N N -18.341 -11.324 7.128 1.00 . A A . 68 PRO N 1 1
10 9969 1 1 68 PRO O O -17.990 -10.288 10.588 1.00 . A A . 68 PRO O 1 1
10 9970 1 1 69 SER C C -15.043 -9.568 10.391 1.00 . A A . 69 SER C 1 1
10 9971 1 1 69 SER CA C -15.381 -10.998 9.979 1.00 . A A . 69 SER CA 1 1
10 9972 1 1 69 SER CB C -14.159 -11.657 9.337 1.00 . A A . 69 SER CB 1 1
10 9973 1 1 69 SER H H -16.368 -11.309 8.132 1.00 . A A . 69 SER H 1 1
10 9974 1 1 69 SER HA H -15.660 -11.557 10.860 1.00 . A A . 69 SER HA 1 1
10 9975 1 1 69 SER HB2 H -14.430 -12.638 8.978 1.00 . A A . 69 SER HB2 1 1
10 9976 1 1 69 SER HB3 H -13.820 -11.052 8.509 1.00 . A A . 69 SER HB3 1 1
10 9977 1 1 69 SER HG H -12.688 -10.934 10.410 1.00 . A A . 69 SER HG 1 1
10 9978 1 1 69 SER N N -16.511 -11.020 9.058 1.00 . A A . 69 SER N 1 1
10 9979 1 1 69 SER O O -14.349 -8.851 9.670 1.00 . A A . 69 SER O 1 1
10 9980 1 1 69 SER OG O -13.101 -11.789 10.271 1.00 . A A . 69 SER OG 1 1
10 9981 1 1 70 SER C C -13.800 -7.529 12.142 1.00 . A A . 70 SER C 1 1
10 9982 1 1 70 SER CA C -15.296 -7.815 12.060 1.00 . A A . 70 SER CA 1 1
10 9983 1 1 70 SER CB C -15.936 -7.643 13.440 1.00 . A A . 70 SER CB 1 1
10 9984 1 1 70 SER H H -16.088 -9.779 12.082 1.00 . A A . 70 SER H 1 1
10 9985 1 1 70 SER HA H -15.748 -7.115 11.374 1.00 . A A . 70 SER HA 1 1
10 9986 1 1 70 SER HB2 H -16.954 -7.998 13.409 1.00 . A A . 70 SER HB2 1 1
10 9987 1 1 70 SER HB3 H -15.377 -8.215 14.166 1.00 . A A . 70 SER HB3 1 1
10 9988 1 1 70 SER HG H -15.731 -6.218 14.769 1.00 . A A . 70 SER HG 1 1
10 9989 1 1 70 SER N N -15.541 -9.160 11.554 1.00 . A A . 70 SER N 1 1
10 9990 1 1 70 SER O O -12.996 -8.429 12.378 1.00 . A A . 70 SER O 1 1
10 9991 1 1 70 SER OG O -15.939 -6.282 13.834 1.00 . A A . 70 SER OG 1 1
10 9992 1 1 71 GLY C C -11.639 -5.324 13.350 1.00 . A A . 71 GLY C 1 1
10 9993 1 1 71 GLY CA C -12.035 -5.882 11.997 1.00 . A A . 71 GLY CA 1 1
10 9994 1 1 71 GLY H H -14.119 -5.590 11.758 1.00 . A A . 71 GLY H 1 1
10 9995 1 1 71 GLY HA2 H -11.427 -6.748 11.785 1.00 . A A . 71 GLY HA2 1 1
10 9996 1 1 71 GLY HA3 H -11.851 -5.131 11.243 1.00 . A A . 71 GLY HA3 1 1
10 9997 1 1 71 GLY N N -13.434 -6.266 11.943 1.00 . A A . 71 GLY N 1 1
10 9998 1 1 71 GLY O O -10.644 -5.774 13.915 1.00 . A A . 71 GLY O 1 1
10 9999 2 2 1 ZN ZN ZN 2.266 4.739 3.083 1.00 . B A . 201 ZN ZN 1 1
10 10000 3 2 1 ZN ZN ZN -7.266 -2.882 -3.400 1.00 . C A . 401 ZN ZN 1 1
11 10001 1 1 1 GLY C C 21.377 0.759 -14.432 1.00 . A A . 1 GLY C 1 1
11 10002 1 1 1 GLY CA C 21.644 -0.683 -14.813 1.00 . A A . 1 GLY CA 1 1
11 10003 1 1 1 GLY H1 H 23.348 -1.033 -13.605 1.00 . A A . 1 GLY H1 1 1
11 10004 1 1 1 GLY HA2 H 21.461 -0.805 -15.870 1.00 . A A . 1 GLY HA2 1 1
11 10005 1 1 1 GLY HA3 H 20.965 -1.320 -14.265 1.00 . A A . 1 GLY HA3 1 1
11 10006 1 1 1 GLY N N 23.006 -1.091 -14.522 1.00 . A A . 1 GLY N 1 1
11 10007 1 1 1 GLY O O 22.210 1.635 -14.666 1.00 . A A . 1 GLY O 1 1
11 10008 1 1 2 SER C C 18.928 2.317 -12.207 1.00 . A A . 2 SER C 1 1
11 10009 1 1 2 SER CA C 19.834 2.356 -13.435 1.00 . A A . 2 SER CA 1 1
11 10010 1 1 2 SER CB C 19.127 3.081 -14.581 1.00 . A A . 2 SER CB 1 1
11 10011 1 1 2 SER H H 19.589 0.268 -13.684 1.00 . A A . 2 SER H 1 1
11 10012 1 1 2 SER HA H 20.737 2.891 -13.184 1.00 . A A . 2 SER HA 1 1
11 10013 1 1 2 SER HB2 H 18.449 2.399 -15.072 1.00 . A A . 2 SER HB2 1 1
11 10014 1 1 2 SER HB3 H 18.571 3.919 -14.186 1.00 . A A . 2 SER HB3 1 1
11 10015 1 1 2 SER HG H 20.933 3.603 -15.134 1.00 . A A . 2 SER HG 1 1
11 10016 1 1 2 SER N N 20.211 1.008 -13.844 1.00 . A A . 2 SER N 1 1
11 10017 1 1 2 SER O O 18.089 1.427 -12.069 1.00 . A A . 2 SER O 1 1
11 10018 1 1 2 SER OG O 20.061 3.561 -15.534 1.00 . A A . 2 SER OG 1 1
11 10019 1 1 3 SER C C 17.824 4.792 -9.856 1.00 . A A . 3 SER C 1 1
11 10020 1 1 3 SER CA C 18.307 3.366 -10.100 1.00 . A A . 3 SER CA 1 1
11 10021 1 1 3 SER CB C 19.122 2.879 -8.900 1.00 . A A . 3 SER CB 1 1
11 10022 1 1 3 SER H H 19.790 3.970 -11.485 1.00 . A A . 3 SER H 1 1
11 10023 1 1 3 SER HA H 17.448 2.724 -10.226 1.00 . A A . 3 SER HA 1 1
11 10024 1 1 3 SER HB2 H 19.528 1.903 -9.117 1.00 . A A . 3 SER HB2 1 1
11 10025 1 1 3 SER HB3 H 19.930 3.572 -8.713 1.00 . A A . 3 SER HB3 1 1
11 10026 1 1 3 SER HG H 18.667 2.114 -7.155 1.00 . A A . 3 SER HG 1 1
11 10027 1 1 3 SER N N 19.105 3.290 -11.318 1.00 . A A . 3 SER N 1 1
11 10028 1 1 3 SER O O 18.613 5.681 -9.539 1.00 . A A . 3 SER O 1 1
11 10029 1 1 3 SER OG O 18.316 2.791 -7.738 1.00 . A A . 3 SER OG 1 1
11 10030 1 1 4 GLY C C 16.504 7.003 -8.562 1.00 . A A . 4 GLY C 1 1
11 10031 1 1 4 GLY CA C 15.952 6.322 -9.799 1.00 . A A . 4 GLY CA 1 1
11 10032 1 1 4 GLY H H 15.938 4.255 -10.260 1.00 . A A . 4 GLY H 1 1
11 10033 1 1 4 GLY HA2 H 16.167 6.934 -10.661 1.00 . A A . 4 GLY HA2 1 1
11 10034 1 1 4 GLY HA3 H 14.881 6.228 -9.695 1.00 . A A . 4 GLY HA3 1 1
11 10035 1 1 4 GLY N N 16.519 5.002 -10.006 1.00 . A A . 4 GLY N 1 1
11 10036 1 1 4 GLY O O 16.674 6.370 -7.520 1.00 . A A . 4 GLY O 1 1
11 10037 1 1 5 SER C C 16.208 9.652 -6.712 1.00 . A A . 5 SER C 1 1
11 10038 1 1 5 SER CA C 17.329 9.063 -7.562 1.00 . A A . 5 SER CA 1 1
11 10039 1 1 5 SER CB C 18.236 10.182 -8.077 1.00 . A A . 5 SER CB 1 1
11 10040 1 1 5 SER H H 16.629 8.745 -9.535 1.00 . A A . 5 SER H 1 1
11 10041 1 1 5 SER HA H 17.913 8.391 -6.951 1.00 . A A . 5 SER HA 1 1
11 10042 1 1 5 SER HB2 H 17.673 10.821 -8.741 1.00 . A A . 5 SER HB2 1 1
11 10043 1 1 5 SER HB3 H 18.597 10.762 -7.241 1.00 . A A . 5 SER HB3 1 1
11 10044 1 1 5 SER HG H 19.099 8.824 -9.194 1.00 . A A . 5 SER HG 1 1
11 10045 1 1 5 SER N N 16.787 8.296 -8.678 1.00 . A A . 5 SER N 1 1
11 10046 1 1 5 SER O O 15.658 10.705 -7.033 1.00 . A A . 5 SER O 1 1
11 10047 1 1 5 SER OG O 19.346 9.655 -8.782 1.00 . A A . 5 SER OG 1 1
11 10048 1 1 6 SER C C 15.369 9.709 -3.338 1.00 . A A . 6 SER C 1 1
11 10049 1 1 6 SER CA C 14.815 9.415 -4.729 1.00 . A A . 6 SER CA 1 1
11 10050 1 1 6 SER CB C 13.710 8.360 -4.639 1.00 . A A . 6 SER CB 1 1
11 10051 1 1 6 SER H H 16.349 8.130 -5.422 1.00 . A A . 6 SER H 1 1
11 10052 1 1 6 SER HA H 14.400 10.324 -5.138 1.00 . A A . 6 SER HA 1 1
11 10053 1 1 6 SER HB2 H 14.156 7.378 -4.595 1.00 . A A . 6 SER HB2 1 1
11 10054 1 1 6 SER HB3 H 13.126 8.531 -3.746 1.00 . A A . 6 SER HB3 1 1
11 10055 1 1 6 SER HG H 12.395 9.267 -5.773 1.00 . A A . 6 SER HG 1 1
11 10056 1 1 6 SER N N 15.873 8.963 -5.625 1.00 . A A . 6 SER N 1 1
11 10057 1 1 6 SER O O 15.671 8.794 -2.572 1.00 . A A . 6 SER O 1 1
11 10058 1 1 6 SER OG O 12.852 8.423 -5.765 1.00 . A A . 6 SER OG 1 1
11 10059 1 1 7 GLY C C 14.974 12.078 -0.867 1.00 . A A . 7 GLY C 1 1
11 10060 1 1 7 GLY CA C 16.017 11.386 -1.721 1.00 . A A . 7 GLY CA 1 1
11 10061 1 1 7 GLY H H 15.242 11.679 -3.670 1.00 . A A . 7 GLY H 1 1
11 10062 1 1 7 GLY HA2 H 16.365 10.505 -1.203 1.00 . A A . 7 GLY HA2 1 1
11 10063 1 1 7 GLY HA3 H 16.850 12.058 -1.867 1.00 . A A . 7 GLY HA3 1 1
11 10064 1 1 7 GLY N N 15.499 10.993 -3.019 1.00 . A A . 7 GLY N 1 1
11 10065 1 1 7 GLY O O 13.982 11.467 -0.469 1.00 . A A . 7 GLY O 1 1
11 10066 1 1 8 ASP C C 13.365 14.992 -0.646 1.00 . A A . 8 ASP C 1 1
11 10067 1 1 8 ASP CA C 14.270 14.132 0.232 1.00 . A A . 8 ASP CA 1 1
11 10068 1 1 8 ASP CB C 15.037 15.017 1.215 1.00 . A A . 8 ASP CB 1 1
11 10069 1 1 8 ASP CG C 15.555 14.241 2.410 1.00 . A A . 8 ASP CG 1 1
11 10070 1 1 8 ASP H H 16.007 13.788 -0.928 1.00 . A A . 8 ASP H 1 1
11 10071 1 1 8 ASP HA H 13.657 13.439 0.788 1.00 . A A . 8 ASP HA 1 1
11 10072 1 1 8 ASP HB2 H 15.880 15.462 0.707 1.00 . A A . 8 ASP HB2 1 1
11 10073 1 1 8 ASP HB3 H 14.383 15.799 1.572 1.00 . A A . 8 ASP HB3 1 1
11 10074 1 1 8 ASP N N 15.198 13.356 -0.582 1.00 . A A . 8 ASP N 1 1
11 10075 1 1 8 ASP O O 13.841 15.831 -1.410 1.00 . A A . 8 ASP O 1 1
11 10076 1 1 8 ASP OD1 O 16.027 13.100 2.219 1.00 . A A . 8 ASP OD1 1 1
11 10077 1 1 8 ASP OD2 O 15.489 14.774 3.537 1.00 . A A . 8 ASP OD2 1 1
11 10078 1 1 9 MET C C 10.263 16.450 -0.418 1.00 . A A . 9 MET C 1 1
11 10079 1 1 9 MET CA C 11.088 15.531 -1.314 1.00 . A A . 9 MET CA 1 1
11 10080 1 1 9 MET CB C 10.165 14.579 -2.077 1.00 . A A . 9 MET CB 1 1
11 10081 1 1 9 MET CE C 10.463 12.389 -5.497 1.00 . A A . 9 MET CE 1 1
11 10082 1 1 9 MET CG C 10.887 13.729 -3.109 1.00 . A A . 9 MET CG 1 1
11 10083 1 1 9 MET H H 11.740 14.093 0.096 1.00 . A A . 9 MET H 1 1
11 10084 1 1 9 MET HA H 11.633 16.135 -2.024 1.00 . A A . 9 MET HA 1 1
11 10085 1 1 9 MET HB2 H 9.685 13.919 -1.370 1.00 . A A . 9 MET HB2 1 1
11 10086 1 1 9 MET HB3 H 9.410 15.160 -2.586 1.00 . A A . 9 MET HB3 1 1
11 10087 1 1 9 MET HE1 H 11.543 12.364 -5.473 1.00 . A A . 9 MET HE1 1 1
11 10088 1 1 9 MET HE2 H 10.094 11.500 -5.987 1.00 . A A . 9 MET HE2 1 1
11 10089 1 1 9 MET HE3 H 10.135 13.263 -6.041 1.00 . A A . 9 MET HE3 1 1
11 10090 1 1 9 MET HG2 H 11.240 14.371 -3.903 1.00 . A A . 9 MET HG2 1 1
11 10091 1 1 9 MET HG3 H 11.731 13.251 -2.634 1.00 . A A . 9 MET HG3 1 1
11 10092 1 1 9 MET N N 12.059 14.776 -0.531 1.00 . A A . 9 MET N 1 1
11 10093 1 1 9 MET O O 10.031 16.165 0.757 1.00 . A A . 9 MET O 1 1
11 10094 1 1 9 MET SD S 9.829 12.456 -3.824 1.00 . A A . 9 MET SD 1 1
11 10095 1 1 10 PRO C C 7.605 18.042 0.065 1.00 . A A . 10 PRO C 1 1
11 10096 1 1 10 PRO CA C 9.003 18.561 -0.253 1.00 . A A . 10 PRO CA 1 1
11 10097 1 1 10 PRO CB C 8.927 19.745 -1.219 1.00 . A A . 10 PRO CB 1 1
11 10098 1 1 10 PRO CD C 10.048 17.982 -2.379 1.00 . A A . 10 PRO CD 1 1
11 10099 1 1 10 PRO CG C 9.115 19.146 -2.570 1.00 . A A . 10 PRO CG 1 1
11 10100 1 1 10 PRO HA H 9.488 18.870 0.661 1.00 . A A . 10 PRO HA 1 1
11 10101 1 1 10 PRO HB2 H 7.962 20.224 -1.130 1.00 . A A . 10 PRO HB2 1 1
11 10102 1 1 10 PRO HB3 H 9.709 20.453 -0.989 1.00 . A A . 10 PRO HB3 1 1
11 10103 1 1 10 PRO HD2 H 9.797 17.182 -3.060 1.00 . A A . 10 PRO HD2 1 1
11 10104 1 1 10 PRO HD3 H 11.072 18.292 -2.521 1.00 . A A . 10 PRO HD3 1 1
11 10105 1 1 10 PRO HG2 H 8.166 18.806 -2.957 1.00 . A A . 10 PRO HG2 1 1
11 10106 1 1 10 PRO HG3 H 9.555 19.873 -3.236 1.00 . A A . 10 PRO HG3 1 1
11 10107 1 1 10 PRO N N 9.809 17.578 -0.983 1.00 . A A . 10 PRO N 1 1
11 10108 1 1 10 PRO O O 6.707 18.814 0.403 1.00 . A A . 10 PRO O 1 1
11 10109 1 1 11 VAL C C 5.348 16.912 1.259 1.00 . A A . 11 VAL C 1 1
11 10110 1 1 11 VAL CA C 6.138 16.107 0.234 1.00 . A A . 11 VAL CA 1 1
11 10111 1 1 11 VAL CB C 6.310 14.666 0.751 1.00 . A A . 11 VAL CB 1 1
11 10112 1 1 11 VAL CG1 C 6.936 13.785 -0.319 1.00 . A A . 11 VAL CG1 1 1
11 10113 1 1 11 VAL CG2 C 7.148 14.653 2.021 1.00 . A A . 11 VAL CG2 1 1
11 10114 1 1 11 VAL H H 8.181 16.165 -0.317 1.00 . A A . 11 VAL H 1 1
11 10115 1 1 11 VAL HA H 5.579 16.070 -0.690 1.00 . A A . 11 VAL HA 1 1
11 10116 1 1 11 VAL HB H 5.333 14.270 0.986 1.00 . A A . 11 VAL HB 1 1
11 10117 1 1 11 VAL HG11 H 7.551 13.031 0.150 1.00 . A A . 11 VAL HG11 1 1
11 10118 1 1 11 VAL HG12 H 6.156 13.309 -0.895 1.00 . A A . 11 VAL HG12 1 1
11 10119 1 1 11 VAL HG13 H 7.546 14.391 -0.972 1.00 . A A . 11 VAL HG13 1 1
11 10120 1 1 11 VAL HG21 H 7.167 13.654 2.429 1.00 . A A . 11 VAL HG21 1 1
11 10121 1 1 11 VAL HG22 H 8.156 14.967 1.791 1.00 . A A . 11 VAL HG22 1 1
11 10122 1 1 11 VAL HG23 H 6.718 15.330 2.744 1.00 . A A . 11 VAL HG23 1 1
11 10123 1 1 11 VAL N N 7.427 16.729 -0.044 1.00 . A A . 11 VAL N 1 1
11 10124 1 1 11 VAL O O 5.892 17.348 2.274 1.00 . A A . 11 VAL O 1 1
11 10125 1 1 12 ASP C C 1.825 17.198 2.000 1.00 . A A . 12 ASP C 1 1
11 10126 1 1 12 ASP CA C 3.196 17.859 1.887 1.00 . A A . 12 ASP CA 1 1
11 10127 1 1 12 ASP CB C 3.043 19.299 1.396 1.00 . A A . 12 ASP CB 1 1
11 10128 1 1 12 ASP CG C 4.076 20.230 2.000 1.00 . A A . 12 ASP CG 1 1
11 10129 1 1 12 ASP H H 3.687 16.734 0.162 1.00 . A A . 12 ASP H 1 1
11 10130 1 1 12 ASP HA H 3.659 17.868 2.862 1.00 . A A . 12 ASP HA 1 1
11 10131 1 1 12 ASP HB2 H 3.152 19.320 0.321 1.00 . A A . 12 ASP HB2 1 1
11 10132 1 1 12 ASP HB3 H 2.060 19.660 1.661 1.00 . A A . 12 ASP HB3 1 1
11 10133 1 1 12 ASP N N 4.062 17.106 0.987 1.00 . A A . 12 ASP N 1 1
11 10134 1 1 12 ASP O O 1.434 16.378 1.170 1.00 . A A . 12 ASP O 1 1
11 10135 1 1 12 ASP OD1 O 4.009 20.477 3.222 1.00 . A A . 12 ASP OD1 1 1
11 10136 1 1 12 ASP OD2 O 4.951 20.712 1.250 1.00 . A A . 12 ASP OD2 1 1
11 10137 1 1 13 PRO C C -1.283 17.505 2.281 1.00 . A A . 13 PRO C 1 1
11 10138 1 1 13 PRO CA C -0.260 17.016 3.301 1.00 . A A . 13 PRO CA 1 1
11 10139 1 1 13 PRO CB C -0.604 17.540 4.697 1.00 . A A . 13 PRO CB 1 1
11 10140 1 1 13 PRO CD C 1.481 18.534 4.083 1.00 . A A . 13 PRO CD 1 1
11 10141 1 1 13 PRO CG C 0.210 18.779 4.848 1.00 . A A . 13 PRO CG 1 1
11 10142 1 1 13 PRO HA H -0.252 15.936 3.311 1.00 . A A . 13 PRO HA 1 1
11 10143 1 1 13 PRO HB2 H -1.662 17.753 4.754 1.00 . A A . 13 PRO HB2 1 1
11 10144 1 1 13 PRO HB3 H -0.340 16.801 5.438 1.00 . A A . 13 PRO HB3 1 1
11 10145 1 1 13 PRO HD2 H 1.832 19.451 3.632 1.00 . A A . 13 PRO HD2 1 1
11 10146 1 1 13 PRO HD3 H 2.238 18.117 4.731 1.00 . A A . 13 PRO HD3 1 1
11 10147 1 1 13 PRO HG2 H -0.321 19.621 4.433 1.00 . A A . 13 PRO HG2 1 1
11 10148 1 1 13 PRO HG3 H 0.429 18.948 5.892 1.00 . A A . 13 PRO HG3 1 1
11 10149 1 1 13 PRO N N 1.078 17.562 3.053 1.00 . A A . 13 PRO N 1 1
11 10150 1 1 13 PRO O O -2.339 16.899 2.108 1.00 . A A . 13 PRO O 1 1
11 10151 1 1 14 ASN C C -2.238 18.131 -0.438 1.00 . A A . 14 ASN C 1 1
11 10152 1 1 14 ASN CA C -1.853 19.176 0.605 1.00 . A A . 14 ASN CA 1 1
11 10153 1 1 14 ASN CB C -1.188 20.373 -0.078 1.00 . A A . 14 ASN CB 1 1
11 10154 1 1 14 ASN CG C -1.387 21.663 0.695 1.00 . A A . 14 ASN CG 1 1
11 10155 1 1 14 ASN H H -0.104 19.044 1.790 1.00 . A A . 14 ASN H 1 1
11 10156 1 1 14 ASN HA H -2.747 19.511 1.109 1.00 . A A . 14 ASN HA 1 1
11 10157 1 1 14 ASN HB2 H -0.128 20.187 -0.164 1.00 . A A . 14 ASN HB2 1 1
11 10158 1 1 14 ASN HB3 H -1.609 20.497 -1.064 1.00 . A A . 14 ASN HB3 1 1
11 10159 1 1 14 ASN HD21 H -0.308 20.951 2.207 1.00 . A A . 14 ASN HD21 1 1
11 10160 1 1 14 ASN HD22 H -0.930 22.549 2.415 1.00 . A A . 14 ASN HD22 1 1
11 10161 1 1 14 ASN N N -0.961 18.605 1.608 1.00 . A A . 14 ASN N 1 1
11 10162 1 1 14 ASN ND2 N -0.817 21.727 1.893 1.00 . A A . 14 ASN ND2 1 1
11 10163 1 1 14 ASN O O -3.420 17.875 -0.667 1.00 . A A . 14 ASN O 1 1
11 10164 1 1 14 ASN OD1 O -2.043 22.589 0.221 1.00 . A A . 14 ASN OD1 1 1
11 10165 1 1 15 GLU C C -2.441 15.454 -1.581 1.00 . A A . 15 GLU C 1 1
11 10166 1 1 15 GLU CA C -1.466 16.514 -2.085 1.00 . A A . 15 GLU CA 1 1
11 10167 1 1 15 GLU CB C -0.146 15.856 -2.493 1.00 . A A . 15 GLU CB 1 1
11 10168 1 1 15 GLU CD C 0.193 16.732 -4.838 1.00 . A A . 15 GLU CD 1 1
11 10169 1 1 15 GLU CG C 0.705 16.717 -3.410 1.00 . A A . 15 GLU CG 1 1
11 10170 1 1 15 GLU H H -0.311 17.778 -0.840 1.00 . A A . 15 GLU H 1 1
11 10171 1 1 15 GLU HA H -1.896 17.001 -2.947 1.00 . A A . 15 GLU HA 1 1
11 10172 1 1 15 GLU HB2 H 0.426 15.641 -1.602 1.00 . A A . 15 GLU HB2 1 1
11 10173 1 1 15 GLU HB3 H -0.363 14.929 -3.003 1.00 . A A . 15 GLU HB3 1 1
11 10174 1 1 15 GLU HG2 H 0.707 17.729 -3.034 1.00 . A A . 15 GLU HG2 1 1
11 10175 1 1 15 GLU HG3 H 1.715 16.333 -3.410 1.00 . A A . 15 GLU HG3 1 1
11 10176 1 1 15 GLU N N -1.232 17.531 -1.066 1.00 . A A . 15 GLU N 1 1
11 10177 1 1 15 GLU O O -2.599 15.240 -0.379 1.00 . A A . 15 GLU O 1 1
11 10178 1 1 15 GLU OE1 O -0.089 15.642 -5.377 1.00 . A A . 15 GLU OE1 1 1
11 10179 1 1 15 GLU OE2 O 0.074 17.833 -5.415 1.00 . A A . 15 GLU OE2 1 1
11 10180 1 1 16 PRO C C -3.420 12.475 -1.630 1.00 . A A . 16 PRO C 1 1
11 10181 1 1 16 PRO CA C -4.084 13.724 -2.199 1.00 . A A . 16 PRO CA 1 1
11 10182 1 1 16 PRO CB C -4.735 13.415 -3.549 1.00 . A A . 16 PRO CB 1 1
11 10183 1 1 16 PRO CD C -2.974 14.975 -3.974 1.00 . A A . 16 PRO CD 1 1
11 10184 1 1 16 PRO CG C -3.712 13.804 -4.561 1.00 . A A . 16 PRO CG 1 1
11 10185 1 1 16 PRO HA H -4.834 14.078 -1.508 1.00 . A A . 16 PRO HA 1 1
11 10186 1 1 16 PRO HB2 H -4.968 12.361 -3.607 1.00 . A A . 16 PRO HB2 1 1
11 10187 1 1 16 PRO HB3 H -5.638 13.996 -3.658 1.00 . A A . 16 PRO HB3 1 1
11 10188 1 1 16 PRO HD2 H -1.936 14.953 -4.270 1.00 . A A . 16 PRO HD2 1 1
11 10189 1 1 16 PRO HD3 H -3.435 15.903 -4.279 1.00 . A A . 16 PRO HD3 1 1
11 10190 1 1 16 PRO HG2 H -3.035 12.981 -4.733 1.00 . A A . 16 PRO HG2 1 1
11 10191 1 1 16 PRO HG3 H -4.198 14.091 -5.482 1.00 . A A . 16 PRO HG3 1 1
11 10192 1 1 16 PRO N N -3.112 14.773 -2.522 1.00 . A A . 16 PRO N 1 1
11 10193 1 1 16 PRO O O -2.412 12.000 -2.155 1.00 . A A . 16 PRO O 1 1
11 10194 1 1 17 THR C C -4.152 9.494 -0.418 1.00 . A A . 17 THR C 1 1
11 10195 1 1 17 THR CA C -3.454 10.751 0.088 1.00 . A A . 17 THR CA 1 1
11 10196 1 1 17 THR CB C -3.598 10.823 1.620 1.00 . A A . 17 THR CB 1 1
11 10197 1 1 17 THR CG2 C -2.737 11.939 2.193 1.00 . A A . 17 THR CG2 1 1
11 10198 1 1 17 THR H H -4.792 12.369 -0.180 1.00 . A A . 17 THR H 1 1
11 10199 1 1 17 THR HA H -2.402 10.688 -0.151 1.00 . A A . 17 THR HA 1 1
11 10200 1 1 17 THR HB H -3.270 9.883 2.042 1.00 . A A . 17 THR HB 1 1
11 10201 1 1 17 THR HG1 H -5.512 11.002 1.184 1.00 . A A . 17 THR HG1 1 1
11 10202 1 1 17 THR HG21 H -2.601 12.708 1.447 1.00 . A A . 17 THR HG21 1 1
11 10203 1 1 17 THR HG22 H -1.775 11.540 2.479 1.00 . A A . 17 THR HG22 1 1
11 10204 1 1 17 THR HG23 H -3.224 12.360 3.059 1.00 . A A . 17 THR HG23 1 1
11 10205 1 1 17 THR N N -3.991 11.945 -0.553 1.00 . A A . 17 THR N 1 1
11 10206 1 1 17 THR O O -5.336 9.523 -0.755 1.00 . A A . 17 THR O 1 1
11 10207 1 1 17 THR OG1 O -4.968 11.041 1.974 1.00 . A A . 17 THR OG1 1 1
11 10208 1 1 18 TYR C C -3.692 6.010 0.071 1.00 . A A . 18 TYR C 1 1
11 10209 1 1 18 TYR CA C -3.961 7.125 -0.936 1.00 . A A . 18 TYR CA 1 1
11 10210 1 1 18 TYR CB C -3.362 6.755 -2.294 1.00 . A A . 18 TYR CB 1 1
11 10211 1 1 18 TYR CD1 C -4.819 8.311 -3.648 1.00 . A A . 18 TYR CD1 1 1
11 10212 1 1 18 TYR CD2 C -2.470 8.335 -4.051 1.00 . A A . 18 TYR CD2 1 1
11 10213 1 1 18 TYR CE1 C -5.000 9.283 -4.613 1.00 . A A . 18 TYR CE1 1 1
11 10214 1 1 18 TYR CE2 C -2.641 9.309 -5.016 1.00 . A A . 18 TYR CE2 1 1
11 10215 1 1 18 TYR CG C -3.554 7.820 -3.351 1.00 . A A . 18 TYR CG 1 1
11 10216 1 1 18 TYR CZ C -3.907 9.779 -5.294 1.00 . A A . 18 TYR CZ 1 1
11 10217 1 1 18 TYR H H -2.475 8.432 -0.188 1.00 . A A . 18 TYR H 1 1
11 10218 1 1 18 TYR HA H -5.029 7.245 -1.046 1.00 . A A . 18 TYR HA 1 1
11 10219 1 1 18 TYR HB2 H -2.302 6.590 -2.180 1.00 . A A . 18 TYR HB2 1 1
11 10220 1 1 18 TYR HB3 H -3.826 5.847 -2.650 1.00 . A A . 18 TYR HB3 1 1
11 10221 1 1 18 TYR HD1 H -5.673 7.920 -3.113 1.00 . A A . 18 TYR HD1 1 1
11 10222 1 1 18 TYR HD2 H -1.479 7.965 -3.831 1.00 . A A . 18 TYR HD2 1 1
11 10223 1 1 18 TYR HE1 H -5.991 9.651 -4.831 1.00 . A A . 18 TYR HE1 1 1
11 10224 1 1 18 TYR HE2 H -1.786 9.697 -5.550 1.00 . A A . 18 TYR HE2 1 1
11 10225 1 1 18 TYR HH H -3.390 10.673 -6.915 1.00 . A A . 18 TYR HH 1 1
11 10226 1 1 18 TYR N N -3.412 8.392 -0.469 1.00 . A A . 18 TYR N 1 1
11 10227 1 1 18 TYR O O -4.613 5.494 0.704 1.00 . A A . 18 TYR O 1 1
11 10228 1 1 18 TYR OH O -4.083 10.748 -6.255 1.00 . A A . 18 TYR OH 1 1
11 10229 1 1 19 CYS C C -2.798 4.711 2.456 1.00 . A A . 19 CYS C 1 1
11 10230 1 1 19 CYS CA C -2.029 4.593 1.143 1.00 . A A . 19 CYS CA 1 1
11 10231 1 1 19 CYS CB C -0.524 4.658 1.413 1.00 . A A . 19 CYS CB 1 1
11 10232 1 1 19 CYS H H -1.732 6.094 -0.319 1.00 . A A . 19 CYS H 1 1
11 10233 1 1 19 CYS HA H -2.263 3.643 0.687 1.00 . A A . 19 CYS HA 1 1
11 10234 1 1 19 CYS HB2 H 0.007 4.435 0.499 1.00 . A A . 19 CYS HB2 1 1
11 10235 1 1 19 CYS HB3 H -0.268 5.656 1.738 1.00 . A A . 19 CYS HB3 1 1
11 10236 1 1 19 CYS N N -2.422 5.645 0.214 1.00 . A A . 19 CYS N 1 1
11 10237 1 1 19 CYS O O -3.369 5.759 2.762 1.00 . A A . 19 CYS O 1 1
11 10238 1 1 19 CYS SG S 0.054 3.492 2.687 1.00 . A A . 19 CYS SG 1 1
11 10239 1 1 20 LEU C C -2.909 4.636 5.470 1.00 . A A . 20 LEU C 1 1
11 10240 1 1 20 LEU CA C -3.506 3.612 4.509 1.00 . A A . 20 LEU CA 1 1
11 10241 1 1 20 LEU CB C -3.439 2.215 5.128 1.00 . A A . 20 LEU CB 1 1
11 10242 1 1 20 LEU CD1 C -3.007 0.517 3.336 1.00 . A A . 20 LEU CD1 1 1
11 10243 1 1 20 LEU CD2 C -4.586 -0.013 5.201 1.00 . A A . 20 LEU CD2 1 1
11 10244 1 1 20 LEU CG C -4.042 1.082 4.296 1.00 . A A . 20 LEU CG 1 1
11 10245 1 1 20 LEU H H -2.335 2.826 2.931 1.00 . A A . 20 LEU H 1 1
11 10246 1 1 20 LEU HA H -4.539 3.867 4.327 1.00 . A A . 20 LEU HA 1 1
11 10247 1 1 20 LEU HB2 H -2.401 1.980 5.303 1.00 . A A . 20 LEU HB2 1 1
11 10248 1 1 20 LEU HB3 H -3.963 2.248 6.073 1.00 . A A . 20 LEU HB3 1 1
11 10249 1 1 20 LEU HD11 H -3.056 1.052 2.399 1.00 . A A . 20 LEU HD11 1 1
11 10250 1 1 20 LEU HD12 H -3.209 -0.530 3.164 1.00 . A A . 20 LEU HD12 1 1
11 10251 1 1 20 LEU HD13 H -2.021 0.628 3.763 1.00 . A A . 20 LEU HD13 1 1
11 10252 1 1 20 LEU HD21 H -4.753 -0.909 4.621 1.00 . A A . 20 LEU HD21 1 1
11 10253 1 1 20 LEU HD22 H -5.520 0.312 5.638 1.00 . A A . 20 LEU HD22 1 1
11 10254 1 1 20 LEU HD23 H -3.874 -0.219 5.986 1.00 . A A . 20 LEU HD23 1 1
11 10255 1 1 20 LEU HG H -4.863 1.472 3.710 1.00 . A A . 20 LEU HG 1 1
11 10256 1 1 20 LEU N N -2.808 3.631 3.228 1.00 . A A . 20 LEU N 1 1
11 10257 1 1 20 LEU O O -3.627 5.268 6.245 1.00 . A A . 20 LEU O 1 1
11 10258 1 1 21 CYS C C -1.335 7.174 5.975 1.00 . A A . 21 CYS C 1 1
11 10259 1 1 21 CYS CA C -0.896 5.743 6.274 1.00 . A A . 21 CYS CA 1 1
11 10260 1 1 21 CYS CB C 0.617 5.614 6.094 1.00 . A A . 21 CYS CB 1 1
11 10261 1 1 21 CYS H H -1.072 4.262 4.772 1.00 . A A . 21 CYS H 1 1
11 10262 1 1 21 CYS HA H -1.149 5.509 7.297 1.00 . A A . 21 CYS HA 1 1
11 10263 1 1 21 CYS HB2 H 1.113 6.243 6.819 1.00 . A A . 21 CYS HB2 1 1
11 10264 1 1 21 CYS HB3 H 0.906 4.587 6.259 1.00 . A A . 21 CYS HB3 1 1
11 10265 1 1 21 CYS N N -1.591 4.796 5.411 1.00 . A A . 21 CYS N 1 1
11 10266 1 1 21 CYS O O -0.929 8.115 6.657 1.00 . A A . 21 CYS O 1 1
11 10267 1 1 21 CYS SG S 1.214 6.100 4.442 1.00 . A A . 21 CYS SG 1 1
11 10268 1 1 22 HIS C C -1.519 9.539 4.089 1.00 . A A . 22 HIS C 1 1
11 10269 1 1 22 HIS CA C -2.663 8.645 4.561 1.00 . A A . 22 HIS CA 1 1
11 10270 1 1 22 HIS CB C -3.392 9.306 5.731 1.00 . A A . 22 HIS CB 1 1
11 10271 1 1 22 HIS CD2 C -4.999 7.937 7.239 1.00 . A A . 22 HIS CD2 1 1
11 10272 1 1 22 HIS CE1 C -6.730 7.880 5.895 1.00 . A A . 22 HIS CE1 1 1
11 10273 1 1 22 HIS CG C -4.663 8.611 6.114 1.00 . A A . 22 HIS CG 1 1
11 10274 1 1 22 HIS H H -2.455 6.541 4.444 1.00 . A A . 22 HIS H 1 1
11 10275 1 1 22 HIS HA H -3.357 8.510 3.745 1.00 . A A . 22 HIS HA 1 1
11 10276 1 1 22 HIS HB2 H -2.744 9.310 6.594 1.00 . A A . 22 HIS HB2 1 1
11 10277 1 1 22 HIS HB3 H -3.638 10.324 5.465 1.00 . A A . 22 HIS HB3 1 1
11 10278 1 1 22 HIS HD1 H -5.838 8.954 4.399 1.00 . A A . 22 HIS HD1 1 1
11 10279 1 1 22 HIS HD2 H -4.370 7.779 8.104 1.00 . A A . 22 HIS HD2 1 1
11 10280 1 1 22 HIS HE1 H -7.710 7.678 5.490 1.00 . A A . 22 HIS HE1 1 1
11 10281 1 1 22 HIS HE2 H -6.828 7.050 7.764 1.00 . A A . 22 HIS HE2 1 1
11 10282 1 1 22 HIS N N -2.167 7.330 4.950 1.00 . A A . 22 HIS N 1 1
11 10283 1 1 22 HIS ND1 N -5.768 8.555 5.291 1.00 . A A . 22 HIS ND1 1 1
11 10284 1 1 22 HIS NE2 N -6.288 7.493 7.078 1.00 . A A . 22 HIS NE2 1 1
11 10285 1 1 22 HIS O O -1.328 10.640 4.604 1.00 . A A . 22 HIS O 1 1
11 10286 1 1 23 GLN C C 0.186 10.057 1.075 1.00 . A A . 23 GLN C 1 1
11 10287 1 1 23 GLN CA C 0.362 9.811 2.570 1.00 . A A . 23 GLN CA 1 1
11 10288 1 1 23 GLN CB C 1.673 9.065 2.825 1.00 . A A . 23 GLN CB 1 1
11 10289 1 1 23 GLN CD C 3.138 10.442 4.355 1.00 . A A . 23 GLN CD 1 1
11 10290 1 1 23 GLN CG C 2.212 9.248 4.235 1.00 . A A . 23 GLN CG 1 1
11 10291 1 1 23 GLN H H -0.966 8.172 2.739 1.00 . A A . 23 GLN H 1 1
11 10292 1 1 23 GLN HA H 0.396 10.763 3.077 1.00 . A A . 23 GLN HA 1 1
11 10293 1 1 23 GLN HB2 H 1.512 8.010 2.658 1.00 . A A . 23 GLN HB2 1 1
11 10294 1 1 23 GLN HB3 H 2.418 9.422 2.129 1.00 . A A . 23 GLN HB3 1 1
11 10295 1 1 23 GLN HE21 H 4.663 9.359 3.681 1.00 . A A . 23 GLN HE21 1 1
11 10296 1 1 23 GLN HE22 H 5.023 11.004 4.066 1.00 . A A . 23 GLN HE22 1 1
11 10297 1 1 23 GLN HG2 H 1.381 9.388 4.910 1.00 . A A . 23 GLN HG2 1 1
11 10298 1 1 23 GLN HG3 H 2.757 8.359 4.516 1.00 . A A . 23 GLN HG3 1 1
11 10299 1 1 23 GLN N N -0.763 9.056 3.109 1.00 . A A . 23 GLN N 1 1
11 10300 1 1 23 GLN NE2 N 4.403 10.249 3.999 1.00 . A A . 23 GLN NE2 1 1
11 10301 1 1 23 GLN O O -0.646 9.425 0.425 1.00 . A A . 23 GLN O 1 1
11 10302 1 1 23 GLN OE1 O 2.722 11.526 4.764 1.00 . A A . 23 GLN OE1 1 1
11 10303 1 1 24 VAL C C 1.914 10.493 -1.686 1.00 . A A . 24 VAL C 1 1
11 10304 1 1 24 VAL CA C 0.908 11.310 -0.883 1.00 . A A . 24 VAL CA 1 1
11 10305 1 1 24 VAL CB C 1.171 12.809 -1.124 1.00 . A A . 24 VAL CB 1 1
11 10306 1 1 24 VAL CG1 C 0.337 13.657 -0.176 1.00 . A A . 24 VAL CG1 1 1
11 10307 1 1 24 VAL CG2 C 2.652 13.121 -0.969 1.00 . A A . 24 VAL CG2 1 1
11 10308 1 1 24 VAL H H 1.619 11.451 1.106 1.00 . A A . 24 VAL H 1 1
11 10309 1 1 24 VAL HA H -0.088 11.081 -1.232 1.00 . A A . 24 VAL HA 1 1
11 10310 1 1 24 VAL HB H 0.879 13.046 -2.136 1.00 . A A . 24 VAL HB 1 1
11 10311 1 1 24 VAL HG11 H 0.953 14.440 0.242 1.00 . A A . 24 VAL HG11 1 1
11 10312 1 1 24 VAL HG12 H -0.488 14.096 -0.718 1.00 . A A . 24 VAL HG12 1 1
11 10313 1 1 24 VAL HG13 H -0.045 13.036 0.621 1.00 . A A . 24 VAL HG13 1 1
11 10314 1 1 24 VAL HG21 H 2.777 14.171 -0.751 1.00 . A A . 24 VAL HG21 1 1
11 10315 1 1 24 VAL HG22 H 3.061 12.535 -0.158 1.00 . A A . 24 VAL HG22 1 1
11 10316 1 1 24 VAL HG23 H 3.170 12.878 -1.885 1.00 . A A . 24 VAL HG23 1 1
11 10317 1 1 24 VAL N N 0.976 10.981 0.536 1.00 . A A . 24 VAL N 1 1
11 10318 1 1 24 VAL O O 2.717 9.750 -1.121 1.00 . A A . 24 VAL O 1 1
11 10319 1 1 25 SER C C 4.219 10.085 -3.445 1.00 . A A . 25 SER C 1 1
11 10320 1 1 25 SER CA C 2.770 9.908 -3.888 1.00 . A A . 25 SER CA 1 1
11 10321 1 1 25 SER CB C 2.604 10.387 -5.331 1.00 . A A . 25 SER CB 1 1
11 10322 1 1 25 SER H H 1.202 11.244 -3.397 1.00 . A A . 25 SER H 1 1
11 10323 1 1 25 SER HA H 2.514 8.861 -3.834 1.00 . A A . 25 SER HA 1 1
11 10324 1 1 25 SER HB2 H 2.983 9.633 -6.004 1.00 . A A . 25 SER HB2 1 1
11 10325 1 1 25 SER HB3 H 1.556 10.557 -5.533 1.00 . A A . 25 SER HB3 1 1
11 10326 1 1 25 SER HG H 3.324 12.113 -4.745 1.00 . A A . 25 SER HG 1 1
11 10327 1 1 25 SER N N 1.865 10.636 -3.006 1.00 . A A . 25 SER N 1 1
11 10328 1 1 25 SER O O 4.710 11.207 -3.323 1.00 . A A . 25 SER O 1 1
11 10329 1 1 25 SER OG O 3.314 11.594 -5.553 1.00 . A A . 25 SER OG 1 1
11 10330 1 1 26 TYR C C 6.899 7.600 -2.800 1.00 . A A . 26 TYR C 1 1
11 10331 1 1 26 TYR CA C 6.290 8.998 -2.773 1.00 . A A . 26 TYR CA 1 1
11 10332 1 1 26 TYR CB C 6.396 9.586 -1.364 1.00 . A A . 26 TYR CB 1 1
11 10333 1 1 26 TYR CD1 C 7.013 7.524 -0.044 1.00 . A A . 26 TYR CD1 1 1
11 10334 1 1 26 TYR CD2 C 5.014 8.681 0.546 1.00 . A A . 26 TYR CD2 1 1
11 10335 1 1 26 TYR CE1 C 6.779 6.601 0.957 1.00 . A A . 26 TYR CE1 1 1
11 10336 1 1 26 TYR CE2 C 4.773 7.763 1.550 1.00 . A A . 26 TYR CE2 1 1
11 10337 1 1 26 TYR CG C 6.136 8.579 -0.267 1.00 . A A . 26 TYR CG 1 1
11 10338 1 1 26 TYR CZ C 5.659 6.725 1.752 1.00 . A A . 26 TYR CZ 1 1
11 10339 1 1 26 TYR H H 4.452 8.104 -3.320 1.00 . A A . 26 TYR H 1 1
11 10340 1 1 26 TYR HA H 6.836 9.630 -3.458 1.00 . A A . 26 TYR HA 1 1
11 10341 1 1 26 TYR HB2 H 7.389 9.983 -1.221 1.00 . A A . 26 TYR HB2 1 1
11 10342 1 1 26 TYR HB3 H 5.676 10.384 -1.259 1.00 . A A . 26 TYR HB3 1 1
11 10343 1 1 26 TYR HD1 H 7.890 7.429 -0.668 1.00 . A A . 26 TYR HD1 1 1
11 10344 1 1 26 TYR HD2 H 4.322 9.495 0.385 1.00 . A A . 26 TYR HD2 1 1
11 10345 1 1 26 TYR HE1 H 7.472 5.788 1.116 1.00 . A A . 26 TYR HE1 1 1
11 10346 1 1 26 TYR HE2 H 3.896 7.860 2.172 1.00 . A A . 26 TYR HE2 1 1
11 10347 1 1 26 TYR HH H 5.443 6.250 3.602 1.00 . A A . 26 TYR HH 1 1
11 10348 1 1 26 TYR N N 4.898 8.969 -3.205 1.00 . A A . 26 TYR N 1 1
11 10349 1 1 26 TYR O O 6.260 6.624 -2.408 1.00 . A A . 26 TYR O 1 1
11 10350 1 1 26 TYR OH O 5.422 5.808 2.750 1.00 . A A . 26 TYR OH 1 1
11 10351 1 1 27 GLY C C 8.179 5.291 -4.339 1.00 . A A . 27 GLY C 1 1
11 10352 1 1 27 GLY CA C 8.818 6.229 -3.334 1.00 . A A . 27 GLY CA 1 1
11 10353 1 1 27 GLY H H 8.602 8.323 -3.563 1.00 . A A . 27 GLY H 1 1
11 10354 1 1 27 GLY HA2 H 9.848 6.392 -3.614 1.00 . A A . 27 GLY HA2 1 1
11 10355 1 1 27 GLY HA3 H 8.789 5.766 -2.359 1.00 . A A . 27 GLY HA3 1 1
11 10356 1 1 27 GLY N N 8.141 7.511 -3.265 1.00 . A A . 27 GLY N 1 1
11 10357 1 1 27 GLY O O 7.587 5.734 -5.323 1.00 . A A . 27 GLY O 1 1
11 10358 1 1 28 GLU C C 6.274 2.710 -4.635 1.00 . A A . 28 GLU C 1 1
11 10359 1 1 28 GLU CA C 7.733 2.987 -4.986 1.00 . A A . 28 GLU CA 1 1
11 10360 1 1 28 GLU CB C 8.542 1.691 -4.913 1.00 . A A . 28 GLU CB 1 1
11 10361 1 1 28 GLU CD C 10.143 2.142 -6.814 1.00 . A A . 28 GLU CD 1 1
11 10362 1 1 28 GLU CG C 9.993 1.854 -5.333 1.00 . A A . 28 GLU CG 1 1
11 10363 1 1 28 GLU H H 8.785 3.698 -3.292 1.00 . A A . 28 GLU H 1 1
11 10364 1 1 28 GLU HA H 7.781 3.375 -5.993 1.00 . A A . 28 GLU HA 1 1
11 10365 1 1 28 GLU HB2 H 8.521 1.324 -3.898 1.00 . A A . 28 GLU HB2 1 1
11 10366 1 1 28 GLU HB3 H 8.082 0.958 -5.560 1.00 . A A . 28 GLU HB3 1 1
11 10367 1 1 28 GLU HG2 H 10.425 2.673 -4.778 1.00 . A A . 28 GLU HG2 1 1
11 10368 1 1 28 GLU HG3 H 10.526 0.943 -5.102 1.00 . A A . 28 GLU HG3 1 1
11 10369 1 1 28 GLU N N 8.301 3.990 -4.093 1.00 . A A . 28 GLU N 1 1
11 10370 1 1 28 GLU O O 5.935 2.492 -3.472 1.00 . A A . 28 GLU O 1 1
11 10371 1 1 28 GLU OE1 O 10.213 1.176 -7.603 1.00 . A A . 28 GLU OE1 1 1
11 10372 1 1 28 GLU OE2 O 10.190 3.333 -7.185 1.00 . A A . 28 GLU OE2 1 1
11 10373 1 1 29 MET C C 3.446 1.545 -6.531 1.00 . A A . 29 MET C 1 1
11 10374 1 1 29 MET CA C 3.993 2.471 -5.448 1.00 . A A . 29 MET CA 1 1
11 10375 1 1 29 MET CB C 3.216 3.788 -5.447 1.00 . A A . 29 MET CB 1 1
11 10376 1 1 29 MET CE C 0.970 5.276 -3.425 1.00 . A A . 29 MET CE 1 1
11 10377 1 1 29 MET CG C 3.544 4.686 -4.266 1.00 . A A . 29 MET CG 1 1
11 10378 1 1 29 MET H H 5.745 2.901 -6.555 1.00 . A A . 29 MET H 1 1
11 10379 1 1 29 MET HA H 3.874 1.992 -4.488 1.00 . A A . 29 MET HA 1 1
11 10380 1 1 29 MET HB2 H 3.443 4.327 -6.355 1.00 . A A . 29 MET HB2 1 1
11 10381 1 1 29 MET HB3 H 2.159 3.570 -5.423 1.00 . A A . 29 MET HB3 1 1
11 10382 1 1 29 MET HE1 H 0.077 5.757 -3.794 1.00 . A A . 29 MET HE1 1 1
11 10383 1 1 29 MET HE2 H 0.966 4.236 -3.714 1.00 . A A . 29 MET HE2 1 1
11 10384 1 1 29 MET HE3 H 1.000 5.351 -2.347 1.00 . A A . 29 MET HE3 1 1
11 10385 1 1 29 MET HG2 H 3.491 4.101 -3.360 1.00 . A A . 29 MET HG2 1 1
11 10386 1 1 29 MET HG3 H 4.548 5.066 -4.388 1.00 . A A . 29 MET HG3 1 1
11 10387 1 1 29 MET N N 5.415 2.721 -5.649 1.00 . A A . 29 MET N 1 1
11 10388 1 1 29 MET O O 4.086 1.335 -7.562 1.00 . A A . 29 MET O 1 1
11 10389 1 1 29 MET SD S 2.412 6.082 -4.118 1.00 . A A . 29 MET SD 1 1
11 10390 1 1 30 ILE C C 0.136 0.380 -7.365 1.00 . A A . 30 ILE C 1 1
11 10391 1 1 30 ILE CA C 1.628 0.094 -7.244 1.00 . A A . 30 ILE CA 1 1
11 10392 1 1 30 ILE CB C 1.826 -1.380 -6.842 1.00 . A A . 30 ILE CB 1 1
11 10393 1 1 30 ILE CD1 C 0.910 -0.832 -4.532 1.00 . A A . 30 ILE CD1 1 1
11 10394 1 1 30 ILE CG1 C 0.854 -1.761 -5.724 1.00 . A A . 30 ILE CG1 1 1
11 10395 1 1 30 ILE CG2 C 3.264 -1.622 -6.408 1.00 . A A . 30 ILE CG2 1 1
11 10396 1 1 30 ILE H H 1.800 1.202 -5.449 1.00 . A A . 30 ILE H 1 1
11 10397 1 1 30 ILE HA H 2.093 0.249 -8.207 1.00 . A A . 30 ILE HA 1 1
11 10398 1 1 30 ILE HB H 1.628 -1.995 -7.707 1.00 . A A . 30 ILE HB 1 1
11 10399 1 1 30 ILE HD11 H 0.203 -0.027 -4.669 1.00 . A A . 30 ILE HD11 1 1
11 10400 1 1 30 ILE HD12 H 0.664 -1.380 -3.635 1.00 . A A . 30 ILE HD12 1 1
11 10401 1 1 30 ILE HD13 H 1.906 -0.422 -4.441 1.00 . A A . 30 ILE HD13 1 1
11 10402 1 1 30 ILE HG12 H -0.153 -1.745 -6.109 1.00 . A A . 30 ILE HG12 1 1
11 10403 1 1 30 ILE HG13 H 1.087 -2.759 -5.379 1.00 . A A . 30 ILE HG13 1 1
11 10404 1 1 30 ILE HG21 H 3.469 -1.055 -5.511 1.00 . A A . 30 ILE HG21 1 1
11 10405 1 1 30 ILE HG22 H 3.406 -2.673 -6.208 1.00 . A A . 30 ILE HG22 1 1
11 10406 1 1 30 ILE HG23 H 3.935 -1.310 -7.193 1.00 . A A . 30 ILE HG23 1 1
11 10407 1 1 30 ILE N N 2.261 0.996 -6.289 1.00 . A A . 30 ILE N 1 1
11 10408 1 1 30 ILE O O -0.428 1.139 -6.578 1.00 . A A . 30 ILE O 1 1
11 10409 1 1 31 GLY C C -2.712 -1.325 -8.456 1.00 . A A . 31 GLY C 1 1
11 10410 1 1 31 GLY CA C -1.923 -0.034 -8.564 1.00 . A A . 31 GLY CA 1 1
11 10411 1 1 31 GLY H H 0.000 -0.829 -8.955 1.00 . A A . 31 GLY H 1 1
11 10412 1 1 31 GLY HA2 H -2.289 0.661 -7.823 1.00 . A A . 31 GLY HA2 1 1
11 10413 1 1 31 GLY HA3 H -2.078 0.387 -9.546 1.00 . A A . 31 GLY HA3 1 1
11 10414 1 1 31 GLY N N -0.501 -0.235 -8.358 1.00 . A A . 31 GLY N 1 1
11 10415 1 1 31 GLY O O -2.632 -2.185 -9.333 1.00 . A A . 31 GLY O 1 1
11 10416 1 1 32 CYS C C -4.980 -3.087 -8.442 1.00 . A A . 32 CYS C 1 1
11 10417 1 1 32 CYS CA C -4.280 -2.656 -7.156 1.00 . A A . 32 CYS CA 1 1
11 10418 1 1 32 CYS CB C -5.316 -2.403 -6.058 1.00 . A A . 32 CYS CB 1 1
11 10419 1 1 32 CYS H H -3.498 -0.740 -6.712 1.00 . A A . 32 CYS H 1 1
11 10420 1 1 32 CYS HA H -3.619 -3.448 -6.838 1.00 . A A . 32 CYS HA 1 1
11 10421 1 1 32 CYS HB2 H -4.833 -1.915 -5.224 1.00 . A A . 32 CYS HB2 1 1
11 10422 1 1 32 CYS HB3 H -6.091 -1.759 -6.447 1.00 . A A . 32 CYS HB3 1 1
11 10423 1 1 32 CYS N N -3.475 -1.461 -7.377 1.00 . A A . 32 CYS N 1 1
11 10424 1 1 32 CYS O O -5.517 -2.257 -9.176 1.00 . A A . 32 CYS O 1 1
11 10425 1 1 32 CYS SG S -6.115 -3.914 -5.427 1.00 . A A . 32 CYS SG 1 1
11 10426 1 1 33 ASP C C -7.124 -4.824 -9.807 1.00 . A A . 33 ASP C 1 1
11 10427 1 1 33 ASP CA C -5.605 -4.930 -9.903 1.00 . A A . 33 ASP CA 1 1
11 10428 1 1 33 ASP CB C -5.194 -6.389 -10.108 1.00 . A A . 33 ASP CB 1 1
11 10429 1 1 33 ASP CG C -5.992 -7.066 -11.205 1.00 . A A . 33 ASP CG 1 1
11 10430 1 1 33 ASP H H -4.526 -5.000 -8.083 1.00 . A A . 33 ASP H 1 1
11 10431 1 1 33 ASP HA H -5.269 -4.348 -10.749 1.00 . A A . 33 ASP HA 1 1
11 10432 1 1 33 ASP HB2 H -4.148 -6.427 -10.374 1.00 . A A . 33 ASP HB2 1 1
11 10433 1 1 33 ASP HB3 H -5.348 -6.932 -9.188 1.00 . A A . 33 ASP HB3 1 1
11 10434 1 1 33 ASP N N -4.970 -4.388 -8.707 1.00 . A A . 33 ASP N 1 1
11 10435 1 1 33 ASP O O -7.803 -4.579 -10.803 1.00 . A A . 33 ASP O 1 1
11 10436 1 1 33 ASP OD1 O -7.077 -7.607 -10.903 1.00 . A A . 33 ASP OD1 1 1
11 10437 1 1 33 ASP OD2 O -5.533 -7.053 -12.366 1.00 . A A . 33 ASP OD2 1 1
11 10438 1 1 34 ASN C C -9.661 -3.636 -8.921 1.00 . A A . 34 ASN C 1 1
11 10439 1 1 34 ASN CA C -9.089 -4.941 -8.376 1.00 . A A . 34 ASN CA 1 1
11 10440 1 1 34 ASN CB C -9.399 -5.062 -6.882 1.00 . A A . 34 ASN CB 1 1
11 10441 1 1 34 ASN CG C -10.775 -5.643 -6.623 1.00 . A A . 34 ASN CG 1 1
11 10442 1 1 34 ASN H H -7.057 -5.206 -7.846 1.00 . A A . 34 ASN H 1 1
11 10443 1 1 34 ASN HA H -9.548 -5.767 -8.898 1.00 . A A . 34 ASN HA 1 1
11 10444 1 1 34 ASN HB2 H -8.665 -5.705 -6.420 1.00 . A A . 34 ASN HB2 1 1
11 10445 1 1 34 ASN HB3 H -9.350 -4.083 -6.430 1.00 . A A . 34 ASN HB3 1 1
11 10446 1 1 34 ASN HD21 H -10.933 -4.584 -4.947 1.00 . A A . 34 ASN HD21 1 1
11 10447 1 1 34 ASN HD22 H -12.284 -5.591 -5.329 1.00 . A A . 34 ASN HD22 1 1
11 10448 1 1 34 ASN N N -7.650 -5.013 -8.602 1.00 . A A . 34 ASN N 1 1
11 10449 1 1 34 ASN ND2 N -11.393 -5.231 -5.522 1.00 . A A . 34 ASN ND2 1 1
11 10450 1 1 34 ASN O O -9.234 -2.541 -8.553 1.00 . A A . 34 ASN O 1 1
11 10451 1 1 34 ASN OD1 O -11.277 -6.452 -7.403 1.00 . A A . 34 ASN OD1 1 1
11 10452 1 1 35 PRO C C -12.162 -1.817 -9.441 1.00 . A A . 35 PRO C 1 1
11 10453 1 1 35 PRO CA C -11.302 -2.592 -10.433 1.00 . A A . 35 PRO CA 1 1
11 10454 1 1 35 PRO CB C -12.175 -3.213 -11.527 1.00 . A A . 35 PRO CB 1 1
11 10455 1 1 35 PRO CD C -11.208 -5.026 -10.304 1.00 . A A . 35 PRO CD 1 1
11 10456 1 1 35 PRO CG C -12.439 -4.602 -11.056 1.00 . A A . 35 PRO CG 1 1
11 10457 1 1 35 PRO HA H -10.582 -1.923 -10.882 1.00 . A A . 35 PRO HA 1 1
11 10458 1 1 35 PRO HB2 H -13.091 -2.648 -11.624 1.00 . A A . 35 PRO HB2 1 1
11 10459 1 1 35 PRO HB3 H -11.641 -3.209 -12.465 1.00 . A A . 35 PRO HB3 1 1
11 10460 1 1 35 PRO HD2 H -11.474 -5.669 -9.478 1.00 . A A . 35 PRO HD2 1 1
11 10461 1 1 35 PRO HD3 H -10.514 -5.523 -10.965 1.00 . A A . 35 PRO HD3 1 1
11 10462 1 1 35 PRO HG2 H -13.299 -4.612 -10.405 1.00 . A A . 35 PRO HG2 1 1
11 10463 1 1 35 PRO HG3 H -12.601 -5.252 -11.904 1.00 . A A . 35 PRO HG3 1 1
11 10464 1 1 35 PRO N N -10.650 -3.752 -9.819 1.00 . A A . 35 PRO N 1 1
11 10465 1 1 35 PRO O O -12.460 -0.641 -9.648 1.00 . A A . 35 PRO O 1 1
11 10466 1 1 36 ASP C C -12.534 -0.998 -6.405 1.00 . A A . 36 ASP C 1 1
11 10467 1 1 36 ASP CA C -13.384 -1.858 -7.336 1.00 . A A . 36 ASP CA 1 1
11 10468 1 1 36 ASP CB C -14.128 -2.922 -6.530 1.00 . A A . 36 ASP CB 1 1
11 10469 1 1 36 ASP CG C -15.258 -2.339 -5.704 1.00 . A A . 36 ASP CG 1 1
11 10470 1 1 36 ASP H H -12.289 -3.420 -8.253 1.00 . A A . 36 ASP H 1 1
11 10471 1 1 36 ASP HA H -14.105 -1.225 -7.831 1.00 . A A . 36 ASP HA 1 1
11 10472 1 1 36 ASP HB2 H -14.544 -3.654 -7.208 1.00 . A A . 36 ASP HB2 1 1
11 10473 1 1 36 ASP HB3 H -13.433 -3.411 -5.862 1.00 . A A . 36 ASP HB3 1 1
11 10474 1 1 36 ASP N N -12.558 -2.484 -8.362 1.00 . A A . 36 ASP N 1 1
11 10475 1 1 36 ASP O O -12.965 0.064 -5.957 1.00 . A A . 36 ASP O 1 1
11 10476 1 1 36 ASP OD1 O -15.782 -1.272 -6.086 1.00 . A A . 36 ASP OD1 1 1
11 10477 1 1 36 ASP OD2 O -15.617 -2.948 -4.675 1.00 . A A . 36 ASP OD2 1 1
11 10478 1 1 37 CYS C C -10.518 0.763 -5.467 1.00 . A A . 37 CYS C 1 1
11 10479 1 1 37 CYS CA C -10.413 -0.742 -5.239 1.00 . A A . 37 CYS CA 1 1
11 10480 1 1 37 CYS CB C -8.973 -1.205 -5.469 1.00 . A A . 37 CYS CB 1 1
11 10481 1 1 37 CYS H H -11.036 -2.320 -6.505 1.00 . A A . 37 CYS H 1 1
11 10482 1 1 37 CYS HA H -10.693 -0.960 -4.219 1.00 . A A . 37 CYS HA 1 1
11 10483 1 1 37 CYS HB2 H -8.975 -2.261 -5.697 1.00 . A A . 37 CYS HB2 1 1
11 10484 1 1 37 CYS HB3 H -8.558 -0.663 -6.306 1.00 . A A . 37 CYS HB3 1 1
11 10485 1 1 37 CYS N N -11.324 -1.466 -6.117 1.00 . A A . 37 CYS N 1 1
11 10486 1 1 37 CYS O O -10.115 1.272 -6.513 1.00 . A A . 37 CYS O 1 1
11 10487 1 1 37 CYS SG S -7.872 -0.950 -4.041 1.00 . A A . 37 CYS SG 1 1
11 10488 1 1 38 SER C C -9.866 3.613 -4.587 1.00 . A A . 38 SER C 1 1
11 10489 1 1 38 SER CA C -11.222 2.915 -4.574 1.00 . A A . 38 SER CA 1 1
11 10490 1 1 38 SER CB C -12.064 3.433 -3.406 1.00 . A A . 38 SER CB 1 1
11 10491 1 1 38 SER H H -11.363 1.005 -3.671 1.00 . A A . 38 SER H 1 1
11 10492 1 1 38 SER HA H -11.734 3.132 -5.500 1.00 . A A . 38 SER HA 1 1
11 10493 1 1 38 SER HB2 H -11.703 2.999 -2.486 1.00 . A A . 38 SER HB2 1 1
11 10494 1 1 38 SER HB3 H -11.980 4.509 -3.355 1.00 . A A . 38 SER HB3 1 1
11 10495 1 1 38 SER HG H -13.500 2.326 -4.149 1.00 . A A . 38 SER HG 1 1
11 10496 1 1 38 SER N N -11.061 1.469 -4.480 1.00 . A A . 38 SER N 1 1
11 10497 1 1 38 SER O O -9.638 4.538 -5.368 1.00 . A A . 38 SER O 1 1
11 10498 1 1 38 SER OG O -13.429 3.088 -3.569 1.00 . A A . 38 SER OG 1 1
11 10499 1 1 39 ILE C C -6.747 3.260 -4.769 1.00 . A A . 39 ILE C 1 1
11 10500 1 1 39 ILE CA C -7.634 3.745 -3.627 1.00 . A A . 39 ILE CA 1 1
11 10501 1 1 39 ILE CB C -6.959 3.401 -2.286 1.00 . A A . 39 ILE CB 1 1
11 10502 1 1 39 ILE CD1 C -7.330 3.473 0.231 1.00 . A A . 39 ILE CD1 1 1
11 10503 1 1 39 ILE CG1 C -7.753 3.999 -1.123 1.00 . A A . 39 ILE CG1 1 1
11 10504 1 1 39 ILE CG2 C -5.524 3.907 -2.271 1.00 . A A . 39 ILE CG2 1 1
11 10505 1 1 39 ILE H H -9.209 2.425 -3.120 1.00 . A A . 39 ILE H 1 1
11 10506 1 1 39 ILE HA H -7.733 4.819 -3.693 1.00 . A A . 39 ILE HA 1 1
11 10507 1 1 39 ILE HB H -6.937 2.327 -2.184 1.00 . A A . 39 ILE HB 1 1
11 10508 1 1 39 ILE HD11 H -6.343 3.040 0.157 1.00 . A A . 39 ILE HD11 1 1
11 10509 1 1 39 ILE HD12 H -7.317 4.282 0.944 1.00 . A A . 39 ILE HD12 1 1
11 10510 1 1 39 ILE HD13 H -8.030 2.717 0.558 1.00 . A A . 39 ILE HD13 1 1
11 10511 1 1 39 ILE HG12 H -7.622 5.069 -1.118 1.00 . A A . 39 ILE HG12 1 1
11 10512 1 1 39 ILE HG13 H -8.800 3.769 -1.257 1.00 . A A . 39 ILE HG13 1 1
11 10513 1 1 39 ILE HG21 H -4.853 3.092 -2.497 1.00 . A A . 39 ILE HG21 1 1
11 10514 1 1 39 ILE HG22 H -5.409 4.683 -3.012 1.00 . A A . 39 ILE HG22 1 1
11 10515 1 1 39 ILE HG23 H -5.293 4.304 -1.294 1.00 . A A . 39 ILE HG23 1 1
11 10516 1 1 39 ILE N N -8.968 3.164 -3.716 1.00 . A A . 39 ILE N 1 1
11 10517 1 1 39 ILE O O -6.334 4.044 -5.622 1.00 . A A . 39 ILE O 1 1
11 10518 1 1 40 GLU C C -4.250 2.041 -5.853 1.00 . A A . 40 GLU C 1 1
11 10519 1 1 40 GLU CA C -5.622 1.373 -5.816 1.00 . A A . 40 GLU CA 1 1
11 10520 1 1 40 GLU CB C -6.299 1.500 -7.183 1.00 . A A . 40 GLU CB 1 1
11 10521 1 1 40 GLU CD C -6.475 0.506 -9.498 1.00 . A A . 40 GLU CD 1 1
11 10522 1 1 40 GLU CG C -5.592 0.732 -8.286 1.00 . A A . 40 GLU CG 1 1
11 10523 1 1 40 GLU H H -6.819 1.388 -4.070 1.00 . A A . 40 GLU H 1 1
11 10524 1 1 40 GLU HA H -5.493 0.327 -5.585 1.00 . A A . 40 GLU HA 1 1
11 10525 1 1 40 GLU HB2 H -7.311 1.130 -7.105 1.00 . A A . 40 GLU HB2 1 1
11 10526 1 1 40 GLU HB3 H -6.328 2.543 -7.461 1.00 . A A . 40 GLU HB3 1 1
11 10527 1 1 40 GLU HG2 H -4.721 1.290 -8.595 1.00 . A A . 40 GLU HG2 1 1
11 10528 1 1 40 GLU HG3 H -5.284 -0.228 -7.899 1.00 . A A . 40 GLU HG3 1 1
11 10529 1 1 40 GLU N N -6.459 1.962 -4.778 1.00 . A A . 40 GLU N 1 1
11 10530 1 1 40 GLU O O -3.738 2.374 -6.922 1.00 . A A . 40 GLU O 1 1
11 10531 1 1 40 GLU OE1 O -7.696 0.318 -9.316 1.00 . A A . 40 GLU OE1 1 1
11 10532 1 1 40 GLU OE2 O -5.945 0.517 -10.629 1.00 . A A . 40 GLU OE2 1 1
11 10533 1 1 41 TRP C C -1.776 2.698 -3.171 1.00 . A A . 41 TRP C 1 1
11 10534 1 1 41 TRP CA C -2.349 2.862 -4.575 1.00 . A A . 41 TRP CA 1 1
11 10535 1 1 41 TRP CB C -2.443 4.347 -4.930 1.00 . A A . 41 TRP CB 1 1
11 10536 1 1 41 TRP CD1 C -3.577 5.001 -7.133 1.00 . A A . 41 TRP CD1 1 1
11 10537 1 1 41 TRP CD2 C -1.410 4.474 -7.334 1.00 . A A . 41 TRP CD2 1 1
11 10538 1 1 41 TRP CE2 C -1.910 4.812 -8.607 1.00 . A A . 41 TRP CE2 1 1
11 10539 1 1 41 TRP CE3 C -0.066 4.110 -7.214 1.00 . A A . 41 TRP CE3 1 1
11 10540 1 1 41 TRP CG C -2.492 4.602 -6.406 1.00 . A A . 41 TRP CG 1 1
11 10541 1 1 41 TRP CH2 C 0.198 4.433 -9.602 1.00 . A A . 41 TRP CH2 1 1
11 10542 1 1 41 TRP CZ2 C -1.114 4.794 -9.749 1.00 . A A . 41 TRP CZ2 1 1
11 10543 1 1 41 TRP CZ3 C 0.723 4.092 -8.348 1.00 . A A . 41 TRP CZ3 1 1
11 10544 1 1 41 TRP H H -4.120 1.947 -3.860 1.00 . A A . 41 TRP H 1 1
11 10545 1 1 41 TRP HA H -1.692 2.373 -5.279 1.00 . A A . 41 TRP HA 1 1
11 10546 1 1 41 TRP HB2 H -3.338 4.760 -4.490 1.00 . A A . 41 TRP HB2 1 1
11 10547 1 1 41 TRP HB3 H -1.580 4.860 -4.531 1.00 . A A . 41 TRP HB3 1 1
11 10548 1 1 41 TRP HD1 H -4.556 5.183 -6.715 1.00 . A A . 41 TRP HD1 1 1
11 10549 1 1 41 TRP HE1 H -3.841 5.403 -9.178 1.00 . A A . 41 TRP HE1 1 1
11 10550 1 1 41 TRP HE3 H 0.357 3.844 -6.257 1.00 . A A . 41 TRP HE3 1 1
11 10551 1 1 41 TRP HH2 H 0.851 4.405 -10.461 1.00 . A A . 41 TRP HH2 1 1
11 10552 1 1 41 TRP HZ2 H -1.503 5.055 -10.722 1.00 . A A . 41 TRP HZ2 1 1
11 10553 1 1 41 TRP HZ3 H 1.764 3.812 -8.275 1.00 . A A . 41 TRP HZ3 1 1
11 10554 1 1 41 TRP N N -3.662 2.234 -4.678 1.00 . A A . 41 TRP N 1 1
11 10555 1 1 41 TRP NE1 N -3.235 5.129 -8.458 1.00 . A A . 41 TRP NE1 1 1
11 10556 1 1 41 TRP O O -2.398 3.096 -2.186 1.00 . A A . 41 TRP O 1 1
11 10557 1 1 42 PHE C C 1.583 2.028 -1.937 1.00 . A A . 42 PHE C 1 1
11 10558 1 1 42 PHE CA C 0.069 1.893 -1.804 1.00 . A A . 42 PHE CA 1 1
11 10559 1 1 42 PHE CB C -0.284 0.509 -1.254 1.00 . A A . 42 PHE CB 1 1
11 10560 1 1 42 PHE CD1 C -2.501 0.029 -2.327 1.00 . A A . 42 PHE CD1 1 1
11 10561 1 1 42 PHE CD2 C -2.413 0.239 0.046 1.00 . A A . 42 PHE CD2 1 1
11 10562 1 1 42 PHE CE1 C -3.861 -0.207 -2.260 1.00 . A A . 42 PHE CE1 1 1
11 10563 1 1 42 PHE CE2 C -3.772 0.003 0.120 1.00 . A A . 42 PHE CE2 1 1
11 10564 1 1 42 PHE CG C -1.762 0.253 -1.177 1.00 . A A . 42 PHE CG 1 1
11 10565 1 1 42 PHE CZ C -4.498 -0.219 -1.034 1.00 . A A . 42 PHE CZ 1 1
11 10566 1 1 42 PHE H H -0.142 1.814 -3.909 1.00 . A A . 42 PHE H 1 1
11 10567 1 1 42 PHE HA H -0.289 2.645 -1.118 1.00 . A A . 42 PHE HA 1 1
11 10568 1 1 42 PHE HB2 H 0.150 -0.246 -1.893 1.00 . A A . 42 PHE HB2 1 1
11 10569 1 1 42 PHE HB3 H 0.124 0.410 -0.259 1.00 . A A . 42 PHE HB3 1 1
11 10570 1 1 42 PHE HD1 H -2.003 0.038 -3.287 1.00 . A A . 42 PHE HD1 1 1
11 10571 1 1 42 PHE HD2 H -1.847 0.413 0.950 1.00 . A A . 42 PHE HD2 1 1
11 10572 1 1 42 PHE HE1 H -4.425 -0.380 -3.164 1.00 . A A . 42 PHE HE1 1 1
11 10573 1 1 42 PHE HE2 H -4.268 -0.005 1.080 1.00 . A A . 42 PHE HE2 1 1
11 10574 1 1 42 PHE HZ H -5.560 -0.404 -0.979 1.00 . A A . 42 PHE HZ 1 1
11 10575 1 1 42 PHE N N -0.588 2.110 -3.087 1.00 . A A . 42 PHE N 1 1
11 10576 1 1 42 PHE O O 2.119 2.069 -3.045 1.00 . A A . 42 PHE O 1 1
11 10577 1 1 43 HIS C C 4.386 0.881 -0.534 1.00 . A A . 43 HIS C 1 1
11 10578 1 1 43 HIS CA C 3.720 2.230 -0.788 1.00 . A A . 43 HIS CA 1 1
11 10579 1 1 43 HIS CB C 4.154 3.236 0.279 1.00 . A A . 43 HIS CB 1 1
11 10580 1 1 43 HIS CD2 C 3.765 5.589 -0.739 1.00 . A A . 43 HIS CD2 1 1
11 10581 1 1 43 HIS CE1 C 2.128 6.237 0.568 1.00 . A A . 43 HIS CE1 1 1
11 10582 1 1 43 HIS CG C 3.514 4.581 0.129 1.00 . A A . 43 HIS CG 1 1
11 10583 1 1 43 HIS H H 1.784 2.061 0.052 1.00 . A A . 43 HIS H 1 1
11 10584 1 1 43 HIS HA H 4.028 2.592 -1.758 1.00 . A A . 43 HIS HA 1 1
11 10585 1 1 43 HIS HB2 H 3.893 2.851 1.253 1.00 . A A . 43 HIS HB2 1 1
11 10586 1 1 43 HIS HB3 H 5.225 3.368 0.224 1.00 . A A . 43 HIS HB3 1 1
11 10587 1 1 43 HIS HD2 H 4.513 5.593 -1.519 1.00 . A A . 43 HIS HD2 1 1
11 10588 1 1 43 HIS HE1 H 1.347 6.830 1.019 1.00 . A A . 43 HIS HE1 1 1
11 10589 1 1 43 HIS HE2 H 2.779 7.430 -0.964 1.00 . A A . 43 HIS HE2 1 1
11 10590 1 1 43 HIS N N 2.267 2.099 -0.800 1.00 . A A . 43 HIS N 1 1
11 10591 1 1 43 HIS ND1 N 2.484 5.019 0.935 1.00 . A A . 43 HIS ND1 1 1
11 10592 1 1 43 HIS NE2 N 2.890 6.606 -0.446 1.00 . A A . 43 HIS NE2 1 1
11 10593 1 1 43 HIS O O 3.994 0.145 0.372 1.00 . A A . 43 HIS O 1 1
11 10594 1 1 44 PHE C C 6.449 -0.977 0.259 1.00 . A A . 44 PHE C 1 1
11 10595 1 1 44 PHE CA C 6.112 -0.699 -1.203 1.00 . A A . 44 PHE CA 1 1
11 10596 1 1 44 PHE CB C 7.394 -0.673 -2.037 1.00 . A A . 44 PHE CB 1 1
11 10597 1 1 44 PHE CD1 C 6.171 -0.391 -4.210 1.00 . A A . 44 PHE CD1 1 1
11 10598 1 1 44 PHE CD2 C 7.973 -1.950 -4.118 1.00 . A A . 44 PHE CD2 1 1
11 10599 1 1 44 PHE CE1 C 5.966 -0.702 -5.541 1.00 . A A . 44 PHE CE1 1 1
11 10600 1 1 44 PHE CE2 C 7.774 -2.264 -5.450 1.00 . A A . 44 PHE CE2 1 1
11 10601 1 1 44 PHE CG C 7.175 -1.012 -3.484 1.00 . A A . 44 PHE CG 1 1
11 10602 1 1 44 PHE CZ C 6.770 -1.638 -6.162 1.00 . A A . 44 PHE CZ 1 1
11 10603 1 1 44 PHE H H 5.659 1.190 -2.044 1.00 . A A . 44 PHE H 1 1
11 10604 1 1 44 PHE HA H 5.471 -1.486 -1.568 1.00 . A A . 44 PHE HA 1 1
11 10605 1 1 44 PHE HB2 H 7.826 0.315 -1.990 1.00 . A A . 44 PHE HB2 1 1
11 10606 1 1 44 PHE HB3 H 8.094 -1.387 -1.630 1.00 . A A . 44 PHE HB3 1 1
11 10607 1 1 44 PHE HD1 H 5.542 0.342 -3.726 1.00 . A A . 44 PHE HD1 1 1
11 10608 1 1 44 PHE HD2 H 8.760 -2.440 -3.562 1.00 . A A . 44 PHE HD2 1 1
11 10609 1 1 44 PHE HE1 H 5.181 -0.211 -6.096 1.00 . A A . 44 PHE HE1 1 1
11 10610 1 1 44 PHE HE2 H 8.404 -2.996 -5.932 1.00 . A A . 44 PHE HE2 1 1
11 10611 1 1 44 PHE HZ H 6.612 -1.883 -7.202 1.00 . A A . 44 PHE HZ 1 1
11 10612 1 1 44 PHE N N 5.393 0.562 -1.340 1.00 . A A . 44 PHE N 1 1
11 10613 1 1 44 PHE O O 6.058 -2.005 0.813 1.00 . A A . 44 PHE O 1 1
11 10614 1 1 45 ALA C C 6.353 -0.474 3.157 1.00 . A A . 45 ALA C 1 1
11 10615 1 1 45 ALA CA C 7.566 -0.198 2.276 1.00 . A A . 45 ALA CA 1 1
11 10616 1 1 45 ALA CB C 8.294 1.050 2.752 1.00 . A A . 45 ALA CB 1 1
11 10617 1 1 45 ALA H H 7.459 0.744 0.384 1.00 . A A . 45 ALA H 1 1
11 10618 1 1 45 ALA HA H 8.248 -1.033 2.348 1.00 . A A . 45 ALA HA 1 1
11 10619 1 1 45 ALA HB1 H 7.582 1.851 2.889 1.00 . A A . 45 ALA HB1 1 1
11 10620 1 1 45 ALA HB2 H 8.788 0.842 3.690 1.00 . A A . 45 ALA HB2 1 1
11 10621 1 1 45 ALA HB3 H 9.028 1.342 2.016 1.00 . A A . 45 ALA HB3 1 1
11 10622 1 1 45 ALA N N 7.177 -0.054 0.878 1.00 . A A . 45 ALA N 1 1
11 10623 1 1 45 ALA O O 6.433 -1.237 4.121 1.00 . A A . 45 ALA O 1 1
11 10624 1 1 46 CYS C C 3.394 -1.404 3.329 1.00 . A A . 46 CYS C 1 1
11 10625 1 1 46 CYS CA C 3.998 -0.026 3.584 1.00 . A A . 46 CYS CA 1 1
11 10626 1 1 46 CYS CB C 2.987 1.062 3.218 1.00 . A A . 46 CYS CB 1 1
11 10627 1 1 46 CYS H H 5.227 0.747 2.043 1.00 . A A . 46 CYS H 1 1
11 10628 1 1 46 CYS HA H 4.242 0.059 4.632 1.00 . A A . 46 CYS HA 1 1
11 10629 1 1 46 CYS HB2 H 3.043 1.253 2.156 1.00 . A A . 46 CYS HB2 1 1
11 10630 1 1 46 CYS HB3 H 1.993 0.717 3.463 1.00 . A A . 46 CYS HB3 1 1
11 10631 1 1 46 CYS N N 5.229 0.151 2.822 1.00 . A A . 46 CYS N 1 1
11 10632 1 1 46 CYS O O 2.857 -2.035 4.239 1.00 . A A . 46 CYS O 1 1
11 10633 1 1 46 CYS SG S 3.253 2.645 4.079 1.00 . A A . 46 CYS SG 1 1
11 10634 1 1 47 VAL C C 4.056 -4.217 1.647 1.00 . A A . 47 VAL C 1 1
11 10635 1 1 47 VAL CA C 2.952 -3.167 1.711 1.00 . A A . 47 VAL CA 1 1
11 10636 1 1 47 VAL CB C 2.235 -3.109 0.349 1.00 . A A . 47 VAL CB 1 1
11 10637 1 1 47 VAL CG1 C 1.091 -2.107 0.390 1.00 . A A . 47 VAL CG1 1 1
11 10638 1 1 47 VAL CG2 C 3.219 -2.761 -0.757 1.00 . A A . 47 VAL CG2 1 1
11 10639 1 1 47 VAL H H 3.927 -1.314 1.404 1.00 . A A . 47 VAL H 1 1
11 10640 1 1 47 VAL HA H 2.232 -3.461 2.461 1.00 . A A . 47 VAL HA 1 1
11 10641 1 1 47 VAL HB H 1.821 -4.084 0.141 1.00 . A A . 47 VAL HB 1 1
11 10642 1 1 47 VAL HG11 H 0.368 -2.354 -0.373 1.00 . A A . 47 VAL HG11 1 1
11 10643 1 1 47 VAL HG12 H 0.617 -2.140 1.361 1.00 . A A . 47 VAL HG12 1 1
11 10644 1 1 47 VAL HG13 H 1.476 -1.113 0.212 1.00 . A A . 47 VAL HG13 1 1
11 10645 1 1 47 VAL HG21 H 3.739 -1.849 -0.502 1.00 . A A . 47 VAL HG21 1 1
11 10646 1 1 47 VAL HG22 H 3.934 -3.563 -0.869 1.00 . A A . 47 VAL HG22 1 1
11 10647 1 1 47 VAL HG23 H 2.685 -2.624 -1.685 1.00 . A A . 47 VAL HG23 1 1
11 10648 1 1 47 VAL N N 3.487 -1.864 2.086 1.00 . A A . 47 VAL N 1 1
11 10649 1 1 47 VAL O O 3.969 -5.178 0.884 1.00 . A A . 47 VAL O 1 1
11 10650 1 1 48 GLY C C 6.495 -5.543 1.105 1.00 . A A . 48 GLY C 1 1
11 10651 1 1 48 GLY CA C 6.201 -4.965 2.475 1.00 . A A . 48 GLY CA 1 1
11 10652 1 1 48 GLY H H 5.109 -3.241 3.042 1.00 . A A . 48 GLY H 1 1
11 10653 1 1 48 GLY HA2 H 7.083 -4.457 2.837 1.00 . A A . 48 GLY HA2 1 1
11 10654 1 1 48 GLY HA3 H 5.960 -5.773 3.150 1.00 . A A . 48 GLY HA3 1 1
11 10655 1 1 48 GLY N N 5.094 -4.026 2.455 1.00 . A A . 48 GLY N 1 1
11 10656 1 1 48 GLY O O 6.277 -6.732 0.865 1.00 . A A . 48 GLY O 1 1
11 10657 1 1 49 LEU C C 8.788 -4.901 -1.461 1.00 . A A . 49 LEU C 1 1
11 10658 1 1 49 LEU CA C 7.314 -5.137 -1.151 1.00 . A A . 49 LEU CA 1 1
11 10659 1 1 49 LEU CB C 6.442 -4.396 -2.167 1.00 . A A . 49 LEU CB 1 1
11 10660 1 1 49 LEU CD1 C 4.273 -4.150 -3.400 1.00 . A A . 49 LEU CD1 1 1
11 10661 1 1 49 LEU CD2 C 5.385 -6.387 -3.264 1.00 . A A . 49 LEU CD2 1 1
11 10662 1 1 49 LEU CG C 5.124 -5.074 -2.541 1.00 . A A . 49 LEU CG 1 1
11 10663 1 1 49 LEU H H 7.142 -3.768 0.453 1.00 . A A . 49 LEU H 1 1
11 10664 1 1 49 LEU HA H 7.109 -6.195 -1.218 1.00 . A A . 49 LEU HA 1 1
11 10665 1 1 49 LEU HB2 H 6.210 -3.425 -1.758 1.00 . A A . 49 LEU HB2 1 1
11 10666 1 1 49 LEU HB3 H 7.021 -4.274 -3.072 1.00 . A A . 49 LEU HB3 1 1
11 10667 1 1 49 LEU HD11 H 3.272 -4.107 -2.999 1.00 . A A . 49 LEU HD11 1 1
11 10668 1 1 49 LEU HD12 H 4.241 -4.527 -4.411 1.00 . A A . 49 LEU HD12 1 1
11 10669 1 1 49 LEU HD13 H 4.705 -3.160 -3.399 1.00 . A A . 49 LEU HD13 1 1
11 10670 1 1 49 LEU HD21 H 4.722 -6.468 -4.113 1.00 . A A . 49 LEU HD21 1 1
11 10671 1 1 49 LEU HD22 H 5.208 -7.211 -2.589 1.00 . A A . 49 LEU HD22 1 1
11 10672 1 1 49 LEU HD23 H 6.410 -6.412 -3.604 1.00 . A A . 49 LEU HD23 1 1
11 10673 1 1 49 LEU HG H 4.570 -5.293 -1.638 1.00 . A A . 49 LEU HG 1 1
11 10674 1 1 49 LEU N N 6.990 -4.703 0.203 1.00 . A A . 49 LEU N 1 1
11 10675 1 1 49 LEU O O 9.185 -3.801 -1.848 1.00 . A A . 49 LEU O 1 1
11 10676 1 1 50 THR C C 11.296 -5.402 -2.986 1.00 . A A . 50 THR C 1 1
11 10677 1 1 50 THR CA C 11.028 -5.849 -1.553 1.00 . A A . 50 THR CA 1 1
11 10678 1 1 50 THR CB C 11.733 -7.196 -1.307 1.00 . A A . 50 THR CB 1 1
11 10679 1 1 50 THR CG2 C 11.807 -7.504 0.180 1.00 . A A . 50 THR CG2 1 1
11 10680 1 1 50 THR H H 9.222 -6.792 -0.981 1.00 . A A . 50 THR H 1 1
11 10681 1 1 50 THR HA H 11.445 -5.119 -0.875 1.00 . A A . 50 THR HA 1 1
11 10682 1 1 50 THR HB H 12.739 -7.135 -1.698 1.00 . A A . 50 THR HB 1 1
11 10683 1 1 50 THR HG1 H 10.202 -8.418 -1.534 1.00 . A A . 50 THR HG1 1 1
11 10684 1 1 50 THR HG21 H 11.535 -6.624 0.745 1.00 . A A . 50 THR HG21 1 1
11 10685 1 1 50 THR HG22 H 12.813 -7.800 0.437 1.00 . A A . 50 THR HG22 1 1
11 10686 1 1 50 THR HG23 H 11.124 -8.307 0.415 1.00 . A A . 50 THR HG23 1 1
11 10687 1 1 50 THR N N 9.598 -5.942 -1.291 1.00 . A A . 50 THR N 1 1
11 10688 1 1 50 THR O O 12.244 -4.661 -3.250 1.00 . A A . 50 THR O 1 1
11 10689 1 1 50 THR OG1 O 11.033 -8.246 -1.983 1.00 . A A . 50 THR OG1 1 1
11 10690 1 1 51 THR C C 9.247 -5.430 -6.009 1.00 . A A . 51 THR C 1 1
11 10691 1 1 51 THR CA C 10.603 -5.503 -5.317 1.00 . A A . 51 THR CA 1 1
11 10692 1 1 51 THR CB C 11.492 -6.518 -6.060 1.00 . A A . 51 THR CB 1 1
11 10693 1 1 51 THR CG2 C 10.830 -7.886 -6.107 1.00 . A A . 51 THR CG2 1 1
11 10694 1 1 51 THR H H 9.720 -6.444 -3.638 1.00 . A A . 51 THR H 1 1
11 10695 1 1 51 THR HA H 11.077 -4.534 -5.370 1.00 . A A . 51 THR HA 1 1
11 10696 1 1 51 THR HB H 12.430 -6.606 -5.532 1.00 . A A . 51 THR HB 1 1
11 10697 1 1 51 THR HG1 H 12.556 -6.462 -7.720 1.00 . A A . 51 THR HG1 1 1
11 10698 1 1 51 THR HG21 H 10.788 -8.232 -7.129 1.00 . A A . 51 THR HG21 1 1
11 10699 1 1 51 THR HG22 H 9.828 -7.815 -5.709 1.00 . A A . 51 THR HG22 1 1
11 10700 1 1 51 THR HG23 H 11.403 -8.583 -5.514 1.00 . A A . 51 THR HG23 1 1
11 10701 1 1 51 THR N N 10.456 -5.856 -3.910 1.00 . A A . 51 THR N 1 1
11 10702 1 1 51 THR O O 8.222 -5.792 -5.431 1.00 . A A . 51 THR O 1 1
11 10703 1 1 51 THR OG1 O 11.748 -6.060 -7.393 1.00 . A A . 51 THR OG1 1 1
11 10704 1 1 52 LYS C C 7.450 -6.214 -8.362 1.00 . A A . 52 LYS C 1 1
11 10705 1 1 52 LYS CA C 8.018 -4.839 -8.026 1.00 . A A . 52 LYS CA 1 1
11 10706 1 1 52 LYS CB C 8.275 -4.053 -9.313 1.00 . A A . 52 LYS CB 1 1
11 10707 1 1 52 LYS CD C 7.321 -2.730 -11.224 1.00 . A A . 52 LYS CD 1 1
11 10708 1 1 52 LYS CE C 6.084 -2.042 -11.778 1.00 . A A . 52 LYS CE 1 1
11 10709 1 1 52 LYS CG C 7.018 -3.462 -9.927 1.00 . A A . 52 LYS CG 1 1
11 10710 1 1 52 LYS H H 10.097 -4.686 -7.659 1.00 . A A . 52 LYS H 1 1
11 10711 1 1 52 LYS HA H 7.298 -4.303 -7.425 1.00 . A A . 52 LYS HA 1 1
11 10712 1 1 52 LYS HB2 H 8.959 -3.245 -9.097 1.00 . A A . 52 LYS HB2 1 1
11 10713 1 1 52 LYS HB3 H 8.729 -4.713 -10.039 1.00 . A A . 52 LYS HB3 1 1
11 10714 1 1 52 LYS HD2 H 8.081 -1.986 -11.038 1.00 . A A . 52 LYS HD2 1 1
11 10715 1 1 52 LYS HD3 H 7.684 -3.442 -11.953 1.00 . A A . 52 LYS HD3 1 1
11 10716 1 1 52 LYS HE2 H 6.202 -1.921 -12.844 1.00 . A A . 52 LYS HE2 1 1
11 10717 1 1 52 LYS HE3 H 5.223 -2.663 -11.580 1.00 . A A . 52 LYS HE3 1 1
11 10718 1 1 52 LYS HG2 H 6.319 -4.260 -10.132 1.00 . A A . 52 LYS HG2 1 1
11 10719 1 1 52 LYS HG3 H 6.578 -2.767 -9.226 1.00 . A A . 52 LYS HG3 1 1
11 10720 1 1 52 LYS HZ1 H 6.692 -0.093 -11.335 1.00 . A A . 52 LYS HZ1 1 1
11 10721 1 1 52 LYS HZ2 H 5.738 -0.803 -10.132 1.00 . A A . 52 LYS HZ2 1 1
11 10722 1 1 52 LYS HZ3 H 5.024 -0.254 -11.564 1.00 . A A . 52 LYS HZ3 1 1
11 10723 1 1 52 LYS N N 9.247 -4.959 -7.252 1.00 . A A . 52 LYS N 1 1
11 10724 1 1 52 LYS NZ N 5.869 -0.704 -11.159 1.00 . A A . 52 LYS NZ 1 1
11 10725 1 1 52 LYS O O 8.078 -7.021 -9.049 1.00 . A A . 52 LYS O 1 1
11 10726 1 1 53 PRO C C 5.111 -7.927 -9.558 1.00 . A A . 53 PRO C 1 1
11 10727 1 1 53 PRO CA C 5.554 -7.768 -8.107 1.00 . A A . 53 PRO CA 1 1
11 10728 1 1 53 PRO CB C 4.338 -7.700 -7.181 1.00 . A A . 53 PRO CB 1 1
11 10729 1 1 53 PRO CD C 5.427 -5.577 -7.044 1.00 . A A . 53 PRO CD 1 1
11 10730 1 1 53 PRO CG C 4.080 -6.244 -6.999 1.00 . A A . 53 PRO CG 1 1
11 10731 1 1 53 PRO HA H 6.176 -8.606 -7.828 1.00 . A A . 53 PRO HA 1 1
11 10732 1 1 53 PRO HB2 H 3.498 -8.196 -7.648 1.00 . A A . 53 PRO HB2 1 1
11 10733 1 1 53 PRO HB3 H 4.569 -8.180 -6.242 1.00 . A A . 53 PRO HB3 1 1
11 10734 1 1 53 PRO HD2 H 5.351 -4.604 -7.506 1.00 . A A . 53 PRO HD2 1 1
11 10735 1 1 53 PRO HD3 H 5.839 -5.492 -6.049 1.00 . A A . 53 PRO HD3 1 1
11 10736 1 1 53 PRO HG2 H 3.454 -5.879 -7.799 1.00 . A A . 53 PRO HG2 1 1
11 10737 1 1 53 PRO HG3 H 3.608 -6.072 -6.043 1.00 . A A . 53 PRO HG3 1 1
11 10738 1 1 53 PRO N N 6.234 -6.490 -7.870 1.00 . A A . 53 PRO N 1 1
11 10739 1 1 53 PRO O O 4.569 -6.999 -10.157 1.00 . A A . 53 PRO O 1 1
11 10740 1 1 54 ARG C C 3.537 -9.910 -11.576 1.00 . A A . 54 ARG C 1 1
11 10741 1 1 54 ARG CA C 4.970 -9.392 -11.496 1.00 . A A . 54 ARG CA 1 1
11 10742 1 1 54 ARG CB C 5.928 -10.415 -12.109 1.00 . A A . 54 ARG CB 1 1
11 10743 1 1 54 ARG CD C 4.994 -11.229 -14.296 1.00 . A A . 54 ARG CD 1 1
11 10744 1 1 54 ARG CG C 6.021 -10.331 -13.624 1.00 . A A . 54 ARG CG 1 1
11 10745 1 1 54 ARG CZ C 4.876 -13.488 -15.260 1.00 . A A . 54 ARG CZ 1 1
11 10746 1 1 54 ARG H H 5.780 -9.812 -9.587 1.00 . A A . 54 ARG H 1 1
11 10747 1 1 54 ARG HA H 5.038 -8.469 -12.053 1.00 . A A . 54 ARG HA 1 1
11 10748 1 1 54 ARG HB2 H 6.915 -10.256 -11.701 1.00 . A A . 54 ARG HB2 1 1
11 10749 1 1 54 ARG HB3 H 5.593 -11.406 -11.845 1.00 . A A . 54 ARG HB3 1 1
11 10750 1 1 54 ARG HD2 H 4.131 -11.310 -13.653 1.00 . A A . 54 ARG HD2 1 1
11 10751 1 1 54 ARG HD3 H 4.703 -10.781 -15.234 1.00 . A A . 54 ARG HD3 1 1
11 10752 1 1 54 ARG HE H 6.399 -12.788 -14.177 1.00 . A A . 54 ARG HE 1 1
11 10753 1 1 54 ARG HG2 H 5.845 -9.310 -13.931 1.00 . A A . 54 ARG HG2 1 1
11 10754 1 1 54 ARG HG3 H 7.010 -10.636 -13.932 1.00 . A A . 54 ARG HG3 1 1
11 10755 1 1 54 ARG HH11 H 3.274 -12.317 -15.639 1.00 . A A . 54 ARG HH11 1 1
11 10756 1 1 54 ARG HH12 H 3.204 -13.912 -16.313 1.00 . A A . 54 ARG HH12 1 1
11 10757 1 1 54 ARG HH21 H 6.318 -14.890 -15.059 1.00 . A A . 54 ARG HH21 1 1
11 10758 1 1 54 ARG HH22 H 4.936 -15.375 -15.982 1.00 . A A . 54 ARG HH22 1 1
11 10759 1 1 54 ARG N N 5.345 -9.111 -10.116 1.00 . A A . 54 ARG N 1 1
11 10760 1 1 54 ARG NE N 5.521 -12.567 -14.552 1.00 . A A . 54 ARG NE 1 1
11 10761 1 1 54 ARG NH1 N 3.687 -13.217 -15.779 1.00 . A A . 54 ARG NH1 1 1
11 10762 1 1 54 ARG NH2 N 5.422 -14.682 -15.449 1.00 . A A . 54 ARG NH2 1 1
11 10763 1 1 54 ARG O O 3.045 -10.552 -10.649 1.00 . A A . 54 ARG O 1 1
11 10764 1 1 55 GLY C C 0.497 -9.121 -12.244 1.00 . A A . 55 GLY C 1 1
11 10765 1 1 55 GLY CA C 1.501 -10.068 -12.871 1.00 . A A . 55 GLY CA 1 1
11 10766 1 1 55 GLY H H 3.314 -9.108 -13.397 1.00 . A A . 55 GLY H 1 1
11 10767 1 1 55 GLY HA2 H 1.295 -10.145 -13.928 1.00 . A A . 55 GLY HA2 1 1
11 10768 1 1 55 GLY HA3 H 1.388 -11.043 -12.420 1.00 . A A . 55 GLY HA3 1 1
11 10769 1 1 55 GLY N N 2.871 -9.624 -12.691 1.00 . A A . 55 GLY N 1 1
11 10770 1 1 55 GLY O O 0.397 -7.959 -12.639 1.00 . A A . 55 GLY O 1 1
11 10771 1 1 56 LYS C C -0.902 -8.643 -9.104 1.00 . A A . 56 LYS C 1 1
11 10772 1 1 56 LYS CA C -1.251 -8.808 -10.579 1.00 . A A . 56 LYS CA 1 1
11 10773 1 1 56 LYS CB C -2.635 -9.447 -10.718 1.00 . A A . 56 LYS CB 1 1
11 10774 1 1 56 LYS CD C -4.508 -10.150 -12.237 1.00 . A A . 56 LYS CD 1 1
11 10775 1 1 56 LYS CE C -4.495 -11.664 -12.098 1.00 . A A . 56 LYS CE 1 1
11 10776 1 1 56 LYS CG C -3.106 -9.571 -12.157 1.00 . A A . 56 LYS CG 1 1
11 10777 1 1 56 LYS H H -0.123 -10.551 -10.993 1.00 . A A . 56 LYS H 1 1
11 10778 1 1 56 LYS HA H -1.265 -7.834 -11.045 1.00 . A A . 56 LYS HA 1 1
11 10779 1 1 56 LYS HB2 H -2.607 -10.436 -10.285 1.00 . A A . 56 LYS HB2 1 1
11 10780 1 1 56 LYS HB3 H -3.352 -8.846 -10.178 1.00 . A A . 56 LYS HB3 1 1
11 10781 1 1 56 LYS HD2 H -5.107 -9.732 -11.441 1.00 . A A . 56 LYS HD2 1 1
11 10782 1 1 56 LYS HD3 H -4.942 -9.889 -13.192 1.00 . A A . 56 LYS HD3 1 1
11 10783 1 1 56 LYS HE2 H -3.750 -12.068 -12.767 1.00 . A A . 56 LYS HE2 1 1
11 10784 1 1 56 LYS HE3 H -4.238 -11.917 -11.080 1.00 . A A . 56 LYS HE3 1 1
11 10785 1 1 56 LYS HG2 H -3.106 -8.591 -12.612 1.00 . A A . 56 LYS HG2 1 1
11 10786 1 1 56 LYS HG3 H -2.427 -10.219 -12.694 1.00 . A A . 56 LYS HG3 1 1
11 10787 1 1 56 LYS HZ1 H -5.839 -13.263 -12.138 1.00 . A A . 56 LYS HZ1 1 1
11 10788 1 1 56 LYS HZ2 H -5.991 -12.207 -13.451 1.00 . A A . 56 LYS HZ2 1 1
11 10789 1 1 56 LYS HZ3 H -6.575 -11.754 -11.929 1.00 . A A . 56 LYS HZ3 1 1
11 10790 1 1 56 LYS N N -0.250 -9.617 -11.263 1.00 . A A . 56 LYS N 1 1
11 10791 1 1 56 LYS NZ N -5.818 -12.264 -12.427 1.00 . A A . 56 LYS NZ 1 1
11 10792 1 1 56 LYS O O -0.052 -9.359 -8.574 1.00 . A A . 56 LYS O 1 1
11 10793 1 1 57 TRP C C -2.599 -6.974 -6.338 1.00 . A A . 57 TRP C 1 1
11 10794 1 1 57 TRP CA C -1.324 -7.441 -7.031 1.00 . A A . 57 TRP CA 1 1
11 10795 1 1 57 TRP CB C -0.224 -6.391 -6.862 1.00 . A A . 57 TRP CB 1 1
11 10796 1 1 57 TRP CD1 C 0.798 -6.803 -4.547 1.00 . A A . 57 TRP CD1 1 1
11 10797 1 1 57 TRP CD2 C -0.372 -4.901 -4.712 1.00 . A A . 57 TRP CD2 1 1
11 10798 1 1 57 TRP CE2 C 0.131 -5.007 -3.401 1.00 . A A . 57 TRP CE2 1 1
11 10799 1 1 57 TRP CE3 C -1.140 -3.783 -5.050 1.00 . A A . 57 TRP CE3 1 1
11 10800 1 1 57 TRP CG C 0.066 -6.060 -5.429 1.00 . A A . 57 TRP CG 1 1
11 10801 1 1 57 TRP CH2 C -0.864 -2.954 -2.789 1.00 . A A . 57 TRP CH2 1 1
11 10802 1 1 57 TRP CZ2 C -0.109 -4.038 -2.430 1.00 . A A . 57 TRP CZ2 1 1
11 10803 1 1 57 TRP CZ3 C -1.378 -2.822 -4.086 1.00 . A A . 57 TRP CZ3 1 1
11 10804 1 1 57 TRP H H -2.230 -7.160 -8.924 1.00 . A A . 57 TRP H 1 1
11 10805 1 1 57 TRP HA H -0.999 -8.365 -6.577 1.00 . A A . 57 TRP HA 1 1
11 10806 1 1 57 TRP HB2 H 0.688 -6.758 -7.309 1.00 . A A . 57 TRP HB2 1 1
11 10807 1 1 57 TRP HB3 H -0.525 -5.481 -7.361 1.00 . A A . 57 TRP HB3 1 1
11 10808 1 1 57 TRP HD1 H 1.266 -7.745 -4.789 1.00 . A A . 57 TRP HD1 1 1
11 10809 1 1 57 TRP HE1 H 1.306 -6.512 -2.530 1.00 . A A . 57 TRP HE1 1 1
11 10810 1 1 57 TRP HE3 H -1.544 -3.664 -6.044 1.00 . A A . 57 TRP HE3 1 1
11 10811 1 1 57 TRP HH2 H -1.075 -2.179 -2.068 1.00 . A A . 57 TRP HH2 1 1
11 10812 1 1 57 TRP HZ2 H 0.280 -4.125 -1.427 1.00 . A A . 57 TRP HZ2 1 1
11 10813 1 1 57 TRP HZ3 H -1.969 -1.951 -4.329 1.00 . A A . 57 TRP HZ3 1 1
11 10814 1 1 57 TRP N N -1.564 -7.698 -8.446 1.00 . A A . 57 TRP N 1 1
11 10815 1 1 57 TRP NE1 N 0.841 -6.176 -3.326 1.00 . A A . 57 TRP NE1 1 1
11 10816 1 1 57 TRP O O -3.187 -5.960 -6.716 1.00 . A A . 57 TRP O 1 1
11 10817 1 1 58 PHE C C -3.880 -6.774 -3.222 1.00 . A A . 58 PHE C 1 1
11 10818 1 1 58 PHE CA C -4.230 -7.382 -4.578 1.00 . A A . 58 PHE CA 1 1
11 10819 1 1 58 PHE CB C -5.099 -8.626 -4.383 1.00 . A A . 58 PHE CB 1 1
11 10820 1 1 58 PHE CD1 C -6.391 -8.632 -6.534 1.00 . A A . 58 PHE CD1 1 1
11 10821 1 1 58 PHE CD2 C -5.032 -10.524 -6.023 1.00 . A A . 58 PHE CD2 1 1
11 10822 1 1 58 PHE CE1 C -6.776 -9.227 -7.721 1.00 . A A . 58 PHE CE1 1 1
11 10823 1 1 58 PHE CE2 C -5.414 -11.123 -7.208 1.00 . A A . 58 PHE CE2 1 1
11 10824 1 1 58 PHE CG C -5.516 -9.274 -5.672 1.00 . A A . 58 PHE CG 1 1
11 10825 1 1 58 PHE CZ C -6.286 -10.473 -8.059 1.00 . A A . 58 PHE CZ 1 1
11 10826 1 1 58 PHE H H -2.511 -8.516 -5.069 1.00 . A A . 58 PHE H 1 1
11 10827 1 1 58 PHE HA H -4.781 -6.654 -5.154 1.00 . A A . 58 PHE HA 1 1
11 10828 1 1 58 PHE HB2 H -4.548 -9.355 -3.809 1.00 . A A . 58 PHE HB2 1 1
11 10829 1 1 58 PHE HB3 H -5.993 -8.350 -3.844 1.00 . A A . 58 PHE HB3 1 1
11 10830 1 1 58 PHE HD1 H -6.774 -7.657 -6.272 1.00 . A A . 58 PHE HD1 1 1
11 10831 1 1 58 PHE HD2 H -4.349 -11.033 -5.358 1.00 . A A . 58 PHE HD2 1 1
11 10832 1 1 58 PHE HE1 H -7.458 -8.716 -8.384 1.00 . A A . 58 PHE HE1 1 1
11 10833 1 1 58 PHE HE2 H -5.029 -12.098 -7.469 1.00 . A A . 58 PHE HE2 1 1
11 10834 1 1 58 PHE HZ H -6.586 -10.940 -8.985 1.00 . A A . 58 PHE HZ 1 1
11 10835 1 1 58 PHE N N -3.022 -7.719 -5.323 1.00 . A A . 58 PHE N 1 1
11 10836 1 1 58 PHE O O -3.475 -7.480 -2.298 1.00 . A A . 58 PHE O 1 1
11 10837 1 1 59 CYS C C -4.171 -5.578 -0.660 1.00 . A A . 59 CYS C 1 1
11 10838 1 1 59 CYS CA C -3.741 -4.755 -1.870 1.00 . A A . 59 CYS CA 1 1
11 10839 1 1 59 CYS CB C -4.441 -3.395 -1.851 1.00 . A A . 59 CYS CB 1 1
11 10840 1 1 59 CYS H H -4.366 -4.950 -3.883 1.00 . A A . 59 CYS H 1 1
11 10841 1 1 59 CYS HA H -2.673 -4.602 -1.825 1.00 . A A . 59 CYS HA 1 1
11 10842 1 1 59 CYS HB2 H -3.968 -2.766 -1.111 1.00 . A A . 59 CYS HB2 1 1
11 10843 1 1 59 CYS HB3 H -4.343 -2.934 -2.823 1.00 . A A . 59 CYS HB3 1 1
11 10844 1 1 59 CYS N N -4.040 -5.460 -3.111 1.00 . A A . 59 CYS N 1 1
11 10845 1 1 59 CYS O O -5.073 -6.414 -0.735 1.00 . A A . 59 CYS O 1 1
11 10846 1 1 59 CYS SG S -6.216 -3.478 -1.452 1.00 . A A . 59 CYS SG 1 1
11 10847 1 1 60 PRO C C -5.163 -5.651 2.314 1.00 . A A . 60 PRO C 1 1
11 10848 1 1 60 PRO CA C -3.810 -6.046 1.732 1.00 . A A . 60 PRO CA 1 1
11 10849 1 1 60 PRO CB C -2.678 -5.609 2.666 1.00 . A A . 60 PRO CB 1 1
11 10850 1 1 60 PRO CD C -2.427 -4.356 0.646 1.00 . A A . 60 PRO CD 1 1
11 10851 1 1 60 PRO CG C -2.239 -4.288 2.136 1.00 . A A . 60 PRO CG 1 1
11 10852 1 1 60 PRO HA H -3.775 -7.117 1.599 1.00 . A A . 60 PRO HA 1 1
11 10853 1 1 60 PRO HB2 H -3.054 -5.525 3.676 1.00 . A A . 60 PRO HB2 1 1
11 10854 1 1 60 PRO HB3 H -1.879 -6.334 2.632 1.00 . A A . 60 PRO HB3 1 1
11 10855 1 1 60 PRO HD2 H -2.718 -3.392 0.257 1.00 . A A . 60 PRO HD2 1 1
11 10856 1 1 60 PRO HD3 H -1.522 -4.700 0.166 1.00 . A A . 60 PRO HD3 1 1
11 10857 1 1 60 PRO HG2 H -2.848 -3.503 2.555 1.00 . A A . 60 PRO HG2 1 1
11 10858 1 1 60 PRO HG3 H -1.198 -4.125 2.374 1.00 . A A . 60 PRO HG3 1 1
11 10859 1 1 60 PRO N N -3.512 -5.338 0.484 1.00 . A A . 60 PRO N 1 1
11 10860 1 1 60 PRO O O -5.536 -6.096 3.400 1.00 . A A . 60 PRO O 1 1
11 10861 1 1 61 ARG C C -8.316 -5.054 1.248 1.00 . A A . 61 ARG C 1 1
11 10862 1 1 61 ARG CA C -7.206 -4.359 2.031 1.00 . A A . 61 ARG CA 1 1
11 10863 1 1 61 ARG CB C -7.325 -2.843 1.869 1.00 . A A . 61 ARG CB 1 1
11 10864 1 1 61 ARG CD C -6.949 -0.574 2.882 1.00 . A A . 61 ARG CD 1 1
11 10865 1 1 61 ARG CG C -6.622 -2.056 2.964 1.00 . A A . 61 ARG CG 1 1
11 10866 1 1 61 ARG CZ C -8.073 -0.099 0.748 1.00 . A A . 61 ARG CZ 1 1
11 10867 1 1 61 ARG H H -5.542 -4.494 0.729 1.00 . A A . 61 ARG H 1 1
11 10868 1 1 61 ARG HA H -7.307 -4.610 3.076 1.00 . A A . 61 ARG HA 1 1
11 10869 1 1 61 ARG HB2 H -6.895 -2.558 0.920 1.00 . A A . 61 ARG HB2 1 1
11 10870 1 1 61 ARG HB3 H -8.370 -2.573 1.877 1.00 . A A . 61 ARG HB3 1 1
11 10871 1 1 61 ARG HD2 H -7.916 -0.407 3.333 1.00 . A A . 61 ARG HD2 1 1
11 10872 1 1 61 ARG HD3 H -6.198 -0.023 3.428 1.00 . A A . 61 ARG HD3 1 1
11 10873 1 1 61 ARG HE H -6.145 0.245 1.122 1.00 . A A . 61 ARG HE 1 1
11 10874 1 1 61 ARG HG2 H -6.941 -2.432 3.925 1.00 . A A . 61 ARG HG2 1 1
11 10875 1 1 61 ARG HG3 H -5.555 -2.187 2.860 1.00 . A A . 61 ARG HG3 1 1
11 10876 1 1 61 ARG HH11 H -9.261 -0.894 2.176 1.00 . A A . 61 ARG HH11 1 1
11 10877 1 1 61 ARG HH12 H -10.041 -0.554 0.667 1.00 . A A . 61 ARG HH12 1 1
11 10878 1 1 61 ARG HH21 H -7.160 0.697 -0.870 1.00 . A A . 61 ARG HH21 1 1
11 10879 1 1 61 ARG HH22 H -8.845 0.350 -1.065 1.00 . A A . 61 ARG HH22 1 1
11 10880 1 1 61 ARG N N -5.894 -4.814 1.586 1.00 . A A . 61 ARG N 1 1
11 10881 1 1 61 ARG NE N -6.980 -0.095 1.503 1.00 . A A . 61 ARG NE 1 1
11 10882 1 1 61 ARG NH1 N -9.219 -0.553 1.237 1.00 . A A . 61 ARG NH1 1 1
11 10883 1 1 61 ARG NH2 N -8.022 0.354 -0.498 1.00 . A A . 61 ARG NH2 1 1
11 10884 1 1 61 ARG O O -9.465 -5.102 1.690 1.00 . A A . 61 ARG O 1 1
11 10885 1 1 62 CYS C C -8.901 -7.785 -0.506 1.00 . A A . 62 CYS C 1 1
11 10886 1 1 62 CYS CA C -8.932 -6.280 -0.762 1.00 . A A . 62 CYS CA 1 1
11 10887 1 1 62 CYS CB C -8.645 -5.997 -2.238 1.00 . A A . 62 CYS CB 1 1
11 10888 1 1 62 CYS H H -7.035 -5.518 -0.215 1.00 . A A . 62 CYS H 1 1
11 10889 1 1 62 CYS HA H -9.915 -5.907 -0.517 1.00 . A A . 62 CYS HA 1 1
11 10890 1 1 62 CYS HB2 H -7.590 -6.137 -2.424 1.00 . A A . 62 CYS HB2 1 1
11 10891 1 1 62 CYS HB3 H -9.208 -6.689 -2.846 1.00 . A A . 62 CYS HB3 1 1
11 10892 1 1 62 CYS N N -7.966 -5.589 0.084 1.00 . A A . 62 CYS N 1 1
11 10893 1 1 62 CYS O O -9.929 -8.396 -0.214 1.00 . A A . 62 CYS O 1 1
11 10894 1 1 62 CYS SG S -9.080 -4.310 -2.769 1.00 . A A . 62 CYS SG 1 1
11 10895 1 1 63 SER C C -8.154 -10.228 0.934 1.00 . A A . 63 SER C 1 1
11 10896 1 1 63 SER CA C -7.550 -9.807 -0.402 1.00 . A A . 63 SER CA 1 1
11 10897 1 1 63 SER CB C -6.068 -10.183 -0.446 1.00 . A A . 63 SER CB 1 1
11 10898 1 1 63 SER H H -6.933 -7.832 -0.853 1.00 . A A . 63 SER H 1 1
11 10899 1 1 63 SER HA H -8.067 -10.323 -1.197 1.00 . A A . 63 SER HA 1 1
11 10900 1 1 63 SER HB2 H -5.673 -9.967 -1.427 1.00 . A A . 63 SER HB2 1 1
11 10901 1 1 63 SER HB3 H -5.531 -9.606 0.294 1.00 . A A . 63 SER HB3 1 1
11 10902 1 1 63 SER HG H -6.663 -11.907 0.267 1.00 . A A . 63 SER HG 1 1
11 10903 1 1 63 SER N N -7.715 -8.374 -0.618 1.00 . A A . 63 SER N 1 1
11 10904 1 1 63 SER O O -8.944 -11.169 0.999 1.00 . A A . 63 SER O 1 1
11 10905 1 1 63 SER OG O -5.883 -11.561 -0.172 1.00 . A A . 63 SER OG 1 1
11 10906 1 1 64 GLN C C -9.803 -9.761 3.365 1.00 . A A . 64 GLN C 1 1
11 10907 1 1 64 GLN CA C -8.279 -9.826 3.330 1.00 . A A . 64 GLN CA 1 1
11 10908 1 1 64 GLN CB C -7.692 -8.850 4.352 1.00 . A A . 64 GLN CB 1 1
11 10909 1 1 64 GLN CD C -5.734 -10.059 5.395 1.00 . A A . 64 GLN CD 1 1
11 10910 1 1 64 GLN CG C -6.180 -8.937 4.477 1.00 . A A . 64 GLN CG 1 1
11 10911 1 1 64 GLN H H -7.143 -8.786 1.879 1.00 . A A . 64 GLN H 1 1
11 10912 1 1 64 GLN HA H -7.969 -10.828 3.583 1.00 . A A . 64 GLN HA 1 1
11 10913 1 1 64 GLN HB2 H -7.951 -7.843 4.061 1.00 . A A . 64 GLN HB2 1 1
11 10914 1 1 64 GLN HB3 H -8.124 -9.059 5.320 1.00 . A A . 64 GLN HB3 1 1
11 10915 1 1 64 GLN HE21 H -6.193 -11.409 4.009 1.00 . A A . 64 GLN HE21 1 1
11 10916 1 1 64 GLN HE22 H -5.557 -12.037 5.487 1.00 . A A . 64 GLN HE22 1 1
11 10917 1 1 64 GLN HG2 H -5.759 -9.107 3.497 1.00 . A A . 64 GLN HG2 1 1
11 10918 1 1 64 GLN HG3 H -5.810 -8.002 4.870 1.00 . A A . 64 GLN HG3 1 1
11 10919 1 1 64 GLN N N -7.776 -9.524 1.996 1.00 . A A . 64 GLN N 1 1
11 10920 1 1 64 GLN NE2 N -5.839 -11.293 4.916 1.00 . A A . 64 GLN NE2 1 1
11 10921 1 1 64 GLN O O -10.461 -10.678 3.855 1.00 . A A . 64 GLN O 1 1
11 10922 1 1 64 GLN OE1 O -5.299 -9.819 6.522 1.00 . A A . 64 GLN OE1 1 1
11 10923 1 1 65 GLU C C -12.486 -9.656 2.110 1.00 . A A . 65 GLU C 1 1
11 10924 1 1 65 GLU CA C -11.802 -8.487 2.814 1.00 . A A . 65 GLU CA 1 1
11 10925 1 1 65 GLU CB C -12.159 -7.175 2.112 1.00 . A A . 65 GLU CB 1 1
11 10926 1 1 65 GLU CD C -14.468 -7.019 3.123 1.00 . A A . 65 GLU CD 1 1
11 10927 1 1 65 GLU CG C -13.646 -7.010 1.849 1.00 . A A . 65 GLU CG 1 1
11 10928 1 1 65 GLU H H -9.778 -7.975 2.465 1.00 . A A . 65 GLU H 1 1
11 10929 1 1 65 GLU HA H -12.150 -8.445 3.835 1.00 . A A . 65 GLU HA 1 1
11 10930 1 1 65 GLU HB2 H -11.829 -6.351 2.727 1.00 . A A . 65 GLU HB2 1 1
11 10931 1 1 65 GLU HB3 H -11.641 -7.136 1.165 1.00 . A A . 65 GLU HB3 1 1
11 10932 1 1 65 GLU HG2 H -13.807 -6.071 1.341 1.00 . A A . 65 GLU HG2 1 1
11 10933 1 1 65 GLU HG3 H -13.979 -7.821 1.218 1.00 . A A . 65 GLU HG3 1 1
11 10934 1 1 65 GLU N N -10.356 -8.671 2.841 1.00 . A A . 65 GLU N 1 1
11 10935 1 1 65 GLU O O -12.465 -9.753 0.883 1.00 . A A . 65 GLU O 1 1
11 10936 1 1 65 GLU OE1 O -14.731 -8.119 3.652 1.00 . A A . 65 GLU OE1 1 1
11 10937 1 1 65 GLU OE2 O -14.849 -5.925 3.591 1.00 . A A . 65 GLU OE2 1 1
11 10938 1 1 66 SER C C -14.865 -11.283 1.366 1.00 . A A . 66 SER C 1 1
11 10939 1 1 66 SER CA C -13.777 -11.706 2.349 1.00 . A A . 66 SER CA 1 1
11 10940 1 1 66 SER CB C -14.388 -12.540 3.476 1.00 . A A . 66 SER CB 1 1
11 10941 1 1 66 SER H H -13.072 -10.409 3.867 1.00 . A A . 66 SER H 1 1
11 10942 1 1 66 SER HA H -13.047 -12.305 1.825 1.00 . A A . 66 SER HA 1 1
11 10943 1 1 66 SER HB2 H -14.612 -13.529 3.108 1.00 . A A . 66 SER HB2 1 1
11 10944 1 1 66 SER HB3 H -13.682 -12.610 4.291 1.00 . A A . 66 SER HB3 1 1
11 10945 1 1 66 SER HG H -15.568 -11.006 3.780 1.00 . A A . 66 SER HG 1 1
11 10946 1 1 66 SER N N -13.090 -10.541 2.896 1.00 . A A . 66 SER N 1 1
11 10947 1 1 66 SER O O -15.411 -10.185 1.461 1.00 . A A . 66 SER O 1 1
11 10948 1 1 66 SER OG O -15.583 -11.949 3.957 1.00 . A A . 66 SER OG 1 1
11 10949 1 1 67 GLY C C -16.168 -12.829 -1.738 1.00 . A A . 67 GLY C 1 1
11 10950 1 1 67 GLY CA C -16.195 -11.867 -0.567 1.00 . A A . 67 GLY CA 1 1
11 10951 1 1 67 GLY H H -14.705 -13.026 0.393 1.00 . A A . 67 GLY H 1 1
11 10952 1 1 67 GLY HA2 H -17.164 -11.918 -0.094 1.00 . A A . 67 GLY HA2 1 1
11 10953 1 1 67 GLY HA3 H -16.039 -10.864 -0.937 1.00 . A A . 67 GLY HA3 1 1
11 10954 1 1 67 GLY N N -15.174 -12.165 0.420 1.00 . A A . 67 GLY N 1 1
11 10955 1 1 67 GLY O O -15.385 -12.679 -2.675 1.00 . A A . 67 GLY O 1 1
11 10956 1 1 68 PRO C C -17.709 -14.296 -4.042 1.00 . A A . 68 PRO C 1 1
11 10957 1 1 68 PRO CA C -17.132 -14.860 -2.748 1.00 . A A . 68 PRO CA 1 1
11 10958 1 1 68 PRO CB C -18.076 -15.908 -2.154 1.00 . A A . 68 PRO CB 1 1
11 10959 1 1 68 PRO CD C -18.004 -14.089 -0.604 1.00 . A A . 68 PRO CD 1 1
11 10960 1 1 68 PRO CG C -18.900 -15.159 -1.165 1.00 . A A . 68 PRO CG 1 1
11 10961 1 1 68 PRO HA H -16.172 -15.311 -2.950 1.00 . A A . 68 PRO HA 1 1
11 10962 1 1 68 PRO HB2 H -18.687 -16.331 -2.938 1.00 . A A . 68 PRO HB2 1 1
11 10963 1 1 68 PRO HB3 H -17.500 -16.687 -1.678 1.00 . A A . 68 PRO HB3 1 1
11 10964 1 1 68 PRO HD2 H -18.571 -13.197 -0.386 1.00 . A A . 68 PRO HD2 1 1
11 10965 1 1 68 PRO HD3 H -17.501 -14.445 0.283 1.00 . A A . 68 PRO HD3 1 1
11 10966 1 1 68 PRO HG2 H -19.751 -14.714 -1.657 1.00 . A A . 68 PRO HG2 1 1
11 10967 1 1 68 PRO HG3 H -19.225 -15.824 -0.379 1.00 . A A . 68 PRO HG3 1 1
11 10968 1 1 68 PRO N N -17.040 -13.848 -1.691 1.00 . A A . 68 PRO N 1 1
11 10969 1 1 68 PRO O O -18.820 -13.766 -4.058 1.00 . A A . 68 PRO O 1 1
11 10970 1 1 69 SER C C -18.342 -14.893 -7.091 1.00 . A A . 69 SER C 1 1
11 10971 1 1 69 SER CA C -17.382 -13.912 -6.423 1.00 . A A . 69 SER CA 1 1
11 10972 1 1 69 SER CB C -16.174 -13.666 -7.329 1.00 . A A . 69 SER CB 1 1
11 10973 1 1 69 SER H H -16.071 -14.845 -5.048 1.00 . A A . 69 SER H 1 1
11 10974 1 1 69 SER HA H -17.897 -12.976 -6.262 1.00 . A A . 69 SER HA 1 1
11 10975 1 1 69 SER HB2 H -15.389 -13.195 -6.758 1.00 . A A . 69 SER HB2 1 1
11 10976 1 1 69 SER HB3 H -15.821 -14.610 -7.717 1.00 . A A . 69 SER HB3 1 1
11 10977 1 1 69 SER HG H -15.838 -12.154 -8.528 1.00 . A A . 69 SER HG 1 1
11 10978 1 1 69 SER N N -16.948 -14.413 -5.125 1.00 . A A . 69 SER N 1 1
11 10979 1 1 69 SER O O -17.957 -16.004 -7.454 1.00 . A A . 69 SER O 1 1
11 10980 1 1 69 SER OG O -16.516 -12.824 -8.417 1.00 . A A . 69 SER OG 1 1
11 10981 1 1 70 SER C C -21.072 -14.719 -9.195 1.00 . A A . 70 SER C 1 1
11 10982 1 1 70 SER CA C -20.610 -15.314 -7.868 1.00 . A A . 70 SER CA 1 1
11 10983 1 1 70 SER CB C -21.805 -15.482 -6.928 1.00 . A A . 70 SER CB 1 1
11 10984 1 1 70 SER H H -19.838 -13.575 -6.937 1.00 . A A . 70 SER H 1 1
11 10985 1 1 70 SER HA H -20.170 -16.282 -8.055 1.00 . A A . 70 SER HA 1 1
11 10986 1 1 70 SER HB2 H -22.402 -16.320 -7.255 1.00 . A A . 70 SER HB2 1 1
11 10987 1 1 70 SER HB3 H -21.447 -15.664 -5.925 1.00 . A A . 70 SER HB3 1 1
11 10988 1 1 70 SER HG H -22.102 -13.569 -7.226 1.00 . A A . 70 SER HG 1 1
11 10989 1 1 70 SER N N -19.593 -14.472 -7.248 1.00 . A A . 70 SER N 1 1
11 10990 1 1 70 SER O O -20.767 -13.570 -9.513 1.00 . A A . 70 SER O 1 1
11 10991 1 1 70 SER OG O -22.616 -14.320 -6.920 1.00 . A A . 70 SER OG 1 1
11 10992 1 1 71 GLY C C -21.581 -15.695 -12.416 1.00 . A A . 71 GLY C 1 1
11 10993 1 1 71 GLY CA C -22.302 -15.048 -11.250 1.00 . A A . 71 GLY CA 1 1
11 10994 1 1 71 GLY H H -22.021 -16.419 -9.662 1.00 . A A . 71 GLY H 1 1
11 10995 1 1 71 GLY HA2 H -23.356 -15.273 -11.322 1.00 . A A . 71 GLY HA2 1 1
11 10996 1 1 71 GLY HA3 H -22.169 -13.978 -11.309 1.00 . A A . 71 GLY HA3 1 1
11 10997 1 1 71 GLY N N -21.810 -15.512 -9.967 1.00 . A A . 71 GLY N 1 1
11 10998 1 1 71 GLY O O -20.355 -15.783 -12.387 1.00 . A A . 71 GLY O 1 1
11 10999 2 2 1 ZN ZN ZN 2.179 4.453 3.162 1.00 . B A . 201 ZN ZN 1 1
11 11000 3 2 1 ZN ZN ZN -7.218 -3.133 -3.526 1.00 . C A . 401 ZN ZN 1 1
12 11001 1 1 1 GLY C C 7.616 29.640 -7.274 1.00 . A A . 1 GLY C 1 1
12 11002 1 1 1 GLY CA C 8.046 30.749 -8.214 1.00 . A A . 1 GLY CA 1 1
12 11003 1 1 1 GLY H1 H 6.496 30.341 -9.597 1.00 . A A . 1 GLY H1 1 1
12 11004 1 1 1 GLY HA2 H 8.950 30.446 -8.722 1.00 . A A . 1 GLY HA2 1 1
12 11005 1 1 1 GLY HA3 H 8.251 31.637 -7.634 1.00 . A A . 1 GLY HA3 1 1
12 11006 1 1 1 GLY N N 7.033 31.061 -9.205 1.00 . A A . 1 GLY N 1 1
12 11007 1 1 1 GLY O O 6.518 29.678 -6.720 1.00 . A A . 1 GLY O 1 1
12 11008 1 1 2 SER C C 9.438 27.058 -5.484 1.00 . A A . 2 SER C 1 1
12 11009 1 1 2 SER CA C 8.185 27.520 -6.221 1.00 . A A . 2 SER CA 1 1
12 11010 1 1 2 SER CB C 7.598 26.362 -7.030 1.00 . A A . 2 SER CB 1 1
12 11011 1 1 2 SER H H 9.343 28.675 -7.566 1.00 . A A . 2 SER H 1 1
12 11012 1 1 2 SER HA H 7.455 27.848 -5.495 1.00 . A A . 2 SER HA 1 1
12 11013 1 1 2 SER HB2 H 6.764 26.720 -7.614 1.00 . A A . 2 SER HB2 1 1
12 11014 1 1 2 SER HB3 H 8.357 25.966 -7.689 1.00 . A A . 2 SER HB3 1 1
12 11015 1 1 2 SER HG H 7.835 25.104 -5.546 1.00 . A A . 2 SER HG 1 1
12 11016 1 1 2 SER N N 8.483 28.648 -7.096 1.00 . A A . 2 SER N 1 1
12 11017 1 1 2 SER O O 10.441 26.703 -6.104 1.00 . A A . 2 SER O 1 1
12 11018 1 1 2 SER OG O 7.147 25.323 -6.178 1.00 . A A . 2 SER OG 1 1
12 11019 1 1 3 SER C C 10.419 25.162 -3.006 1.00 . A A . 3 SER C 1 1
12 11020 1 1 3 SER CA C 10.504 26.650 -3.334 1.00 . A A . 3 SER CA 1 1
12 11021 1 1 3 SER CB C 10.548 27.467 -2.041 1.00 . A A . 3 SER CB 1 1
12 11022 1 1 3 SER H H 8.546 27.358 -3.720 1.00 . A A . 3 SER H 1 1
12 11023 1 1 3 SER HA H 11.407 26.832 -3.896 1.00 . A A . 3 SER HA 1 1
12 11024 1 1 3 SER HB2 H 11.421 27.188 -1.471 1.00 . A A . 3 SER HB2 1 1
12 11025 1 1 3 SER HB3 H 10.598 28.519 -2.285 1.00 . A A . 3 SER HB3 1 1
12 11026 1 1 3 SER HG H 8.698 26.869 -1.802 1.00 . A A . 3 SER HG 1 1
12 11027 1 1 3 SER N N 9.373 27.065 -4.157 1.00 . A A . 3 SER N 1 1
12 11028 1 1 3 SER O O 9.412 24.511 -3.277 1.00 . A A . 3 SER O 1 1
12 11029 1 1 3 SER OG O 9.393 27.236 -1.252 1.00 . A A . 3 SER OG 1 1
12 11030 1 1 4 GLY C C 12.505 22.926 -0.954 1.00 . A A . 4 GLY C 1 1
12 11031 1 1 4 GLY CA C 11.516 23.224 -2.063 1.00 . A A . 4 GLY CA 1 1
12 11032 1 1 4 GLY H H 12.263 25.199 -2.226 1.00 . A A . 4 GLY H 1 1
12 11033 1 1 4 GLY HA2 H 10.529 22.926 -1.740 1.00 . A A . 4 GLY HA2 1 1
12 11034 1 1 4 GLY HA3 H 11.787 22.649 -2.936 1.00 . A A . 4 GLY HA3 1 1
12 11035 1 1 4 GLY N N 11.488 24.631 -2.419 1.00 . A A . 4 GLY N 1 1
12 11036 1 1 4 GLY O O 13.596 23.495 -0.917 1.00 . A A . 4 GLY O 1 1
12 11037 1 1 5 SER C C 12.486 20.388 1.742 1.00 . A A . 5 SER C 1 1
12 11038 1 1 5 SER CA C 12.984 21.665 1.072 1.00 . A A . 5 SER CA 1 1
12 11039 1 1 5 SER CB C 13.042 22.801 2.094 1.00 . A A . 5 SER CB 1 1
12 11040 1 1 5 SER H H 11.242 21.614 -0.130 1.00 . A A . 5 SER H 1 1
12 11041 1 1 5 SER HA H 13.976 21.490 0.684 1.00 . A A . 5 SER HA 1 1
12 11042 1 1 5 SER HB2 H 13.600 22.476 2.959 1.00 . A A . 5 SER HB2 1 1
12 11043 1 1 5 SER HB3 H 13.532 23.656 1.650 1.00 . A A . 5 SER HB3 1 1
12 11044 1 1 5 SER HG H 11.147 22.435 2.425 1.00 . A A . 5 SER HG 1 1
12 11045 1 1 5 SER N N 12.124 22.033 -0.047 1.00 . A A . 5 SER N 1 1
12 11046 1 1 5 SER O O 11.360 19.949 1.509 1.00 . A A . 5 SER O 1 1
12 11047 1 1 5 SER OG O 11.742 23.184 2.506 1.00 . A A . 5 SER OG 1 1
12 11048 1 1 6 SER C C 12.761 18.835 4.765 1.00 . A A . 6 SER C 1 1
12 11049 1 1 6 SER CA C 12.984 18.567 3.279 1.00 . A A . 6 SER CA 1 1
12 11050 1 1 6 SER CB C 14.084 17.519 3.098 1.00 . A A . 6 SER CB 1 1
12 11051 1 1 6 SER H H 14.219 20.194 2.722 1.00 . A A . 6 SER H 1 1
12 11052 1 1 6 SER HA H 12.066 18.191 2.852 1.00 . A A . 6 SER HA 1 1
12 11053 1 1 6 SER HB2 H 13.763 16.585 3.534 1.00 . A A . 6 SER HB2 1 1
12 11054 1 1 6 SER HB3 H 14.272 17.378 2.043 1.00 . A A . 6 SER HB3 1 1
12 11055 1 1 6 SER HG H 15.983 17.300 3.524 1.00 . A A . 6 SER HG 1 1
12 11056 1 1 6 SER N N 13.335 19.796 2.577 1.00 . A A . 6 SER N 1 1
12 11057 1 1 6 SER O O 13.618 19.403 5.440 1.00 . A A . 6 SER O 1 1
12 11058 1 1 6 SER OG O 15.286 17.928 3.726 1.00 . A A . 6 SER OG 1 1
12 11059 1 1 7 GLY C C 10.047 17.864 7.100 1.00 . A A . 7 GLY C 1 1
12 11060 1 1 7 GLY CA C 11.285 18.624 6.669 1.00 . A A . 7 GLY CA 1 1
12 11061 1 1 7 GLY H H 10.956 17.973 4.681 1.00 . A A . 7 GLY H 1 1
12 11062 1 1 7 GLY HA2 H 12.122 18.297 7.267 1.00 . A A . 7 GLY HA2 1 1
12 11063 1 1 7 GLY HA3 H 11.124 19.679 6.840 1.00 . A A . 7 GLY HA3 1 1
12 11064 1 1 7 GLY N N 11.602 18.421 5.267 1.00 . A A . 7 GLY N 1 1
12 11065 1 1 7 GLY O O 9.101 17.714 6.326 1.00 . A A . 7 GLY O 1 1
12 11066 1 1 8 ASP C C 7.737 17.556 9.144 1.00 . A A . 8 ASP C 1 1
12 11067 1 1 8 ASP CA C 8.920 16.633 8.871 1.00 . A A . 8 ASP CA 1 1
12 11068 1 1 8 ASP CB C 9.322 15.905 10.155 1.00 . A A . 8 ASP CB 1 1
12 11069 1 1 8 ASP CG C 9.579 16.859 11.305 1.00 . A A . 8 ASP CG 1 1
12 11070 1 1 8 ASP H H 10.835 17.535 8.907 1.00 . A A . 8 ASP H 1 1
12 11071 1 1 8 ASP HA H 8.627 15.903 8.131 1.00 . A A . 8 ASP HA 1 1
12 11072 1 1 8 ASP HB2 H 8.529 15.230 10.442 1.00 . A A . 8 ASP HB2 1 1
12 11073 1 1 8 ASP HB3 H 10.223 15.338 9.972 1.00 . A A . 8 ASP HB3 1 1
12 11074 1 1 8 ASP N N 10.051 17.382 8.338 1.00 . A A . 8 ASP N 1 1
12 11075 1 1 8 ASP O O 7.656 18.181 10.202 1.00 . A A . 8 ASP O 1 1
12 11076 1 1 8 ASP OD1 O 10.519 17.674 11.199 1.00 . A A . 8 ASP OD1 1 1
12 11077 1 1 8 ASP OD2 O 8.842 16.789 12.310 1.00 . A A . 8 ASP OD2 1 1
12 11078 1 1 9 MET C C 4.367 17.686 8.077 1.00 . A A . 9 MET C 1 1
12 11079 1 1 9 MET CA C 5.643 18.485 8.322 1.00 . A A . 9 MET CA 1 1
12 11080 1 1 9 MET CB C 5.717 19.661 7.346 1.00 . A A . 9 MET CB 1 1
12 11081 1 1 9 MET CE C 8.515 22.377 6.913 1.00 . A A . 9 MET CE 1 1
12 11082 1 1 9 MET CG C 6.407 20.887 7.922 1.00 . A A . 9 MET CG 1 1
12 11083 1 1 9 MET H H 6.942 17.116 7.363 1.00 . A A . 9 MET H 1 1
12 11084 1 1 9 MET HA H 5.627 18.867 9.331 1.00 . A A . 9 MET HA 1 1
12 11085 1 1 9 MET HB2 H 6.259 19.349 6.466 1.00 . A A . 9 MET HB2 1 1
12 11086 1 1 9 MET HB3 H 4.714 19.941 7.060 1.00 . A A . 9 MET HB3 1 1
12 11087 1 1 9 MET HE1 H 8.832 23.114 7.636 1.00 . A A . 9 MET HE1 1 1
12 11088 1 1 9 MET HE2 H 9.290 22.239 6.174 1.00 . A A . 9 MET HE2 1 1
12 11089 1 1 9 MET HE3 H 7.610 22.714 6.428 1.00 . A A . 9 MET HE3 1 1
12 11090 1 1 9 MET HG2 H 6.041 21.764 7.410 1.00 . A A . 9 MET HG2 1 1
12 11091 1 1 9 MET HG3 H 6.165 20.958 8.972 1.00 . A A . 9 MET HG3 1 1
12 11092 1 1 9 MET N N 6.822 17.638 8.184 1.00 . A A . 9 MET N 1 1
12 11093 1 1 9 MET O O 4.386 16.607 7.484 1.00 . A A . 9 MET O 1 1
12 11094 1 1 9 MET SD S 8.200 20.822 7.744 1.00 . A A . 9 MET SD 1 1
12 11095 1 1 10 PRO C C 1.447 17.581 6.939 1.00 . A A . 10 PRO C 1 1
12 11096 1 1 10 PRO CA C 1.925 17.578 8.387 1.00 . A A . 10 PRO CA 1 1
12 11097 1 1 10 PRO CB C 1.000 18.431 9.258 1.00 . A A . 10 PRO CB 1 1
12 11098 1 1 10 PRO CD C 3.134 19.507 9.260 1.00 . A A . 10 PRO CD 1 1
12 11099 1 1 10 PRO CG C 1.654 19.769 9.308 1.00 . A A . 10 PRO CG 1 1
12 11100 1 1 10 PRO HA H 1.938 16.563 8.759 1.00 . A A . 10 PRO HA 1 1
12 11101 1 1 10 PRO HB2 H 0.021 18.486 8.801 1.00 . A A . 10 PRO HB2 1 1
12 11102 1 1 10 PRO HB3 H 0.920 17.994 10.241 1.00 . A A . 10 PRO HB3 1 1
12 11103 1 1 10 PRO HD2 H 3.639 20.292 8.716 1.00 . A A . 10 PRO HD2 1 1
12 11104 1 1 10 PRO HD3 H 3.535 19.421 10.259 1.00 . A A . 10 PRO HD3 1 1
12 11105 1 1 10 PRO HG2 H 1.350 20.359 8.457 1.00 . A A . 10 PRO HG2 1 1
12 11106 1 1 10 PRO HG3 H 1.392 20.271 10.228 1.00 . A A . 10 PRO HG3 1 1
12 11107 1 1 10 PRO N N 3.231 18.225 8.544 1.00 . A A . 10 PRO N 1 1
12 11108 1 1 10 PRO O O 1.866 18.416 6.138 1.00 . A A . 10 PRO O 1 1
12 11109 1 1 11 VAL C C -0.334 17.909 4.704 1.00 . A A . 11 VAL C 1 1
12 11110 1 1 11 VAL CA C 0.029 16.536 5.258 1.00 . A A . 11 VAL CA 1 1
12 11111 1 1 11 VAL CB C -1.217 15.632 5.218 1.00 . A A . 11 VAL CB 1 1
12 11112 1 1 11 VAL CG1 C -0.858 14.210 5.621 1.00 . A A . 11 VAL CG1 1 1
12 11113 1 1 11 VAL CG2 C -2.309 16.190 6.117 1.00 . A A . 11 VAL CG2 1 1
12 11114 1 1 11 VAL H H 0.270 16.003 7.292 1.00 . A A . 11 VAL H 1 1
12 11115 1 1 11 VAL HA H 0.789 16.095 4.630 1.00 . A A . 11 VAL HA 1 1
12 11116 1 1 11 VAL HB H -1.589 15.612 4.204 1.00 . A A . 11 VAL HB 1 1
12 11117 1 1 11 VAL HG11 H -1.693 13.556 5.416 1.00 . A A . 11 VAL HG11 1 1
12 11118 1 1 11 VAL HG12 H 0.004 13.882 5.058 1.00 . A A . 11 VAL HG12 1 1
12 11119 1 1 11 VAL HG13 H -0.631 14.182 6.676 1.00 . A A . 11 VAL HG13 1 1
12 11120 1 1 11 VAL HG21 H -2.598 15.441 6.839 1.00 . A A . 11 VAL HG21 1 1
12 11121 1 1 11 VAL HG22 H -1.939 17.064 6.634 1.00 . A A . 11 VAL HG22 1 1
12 11122 1 1 11 VAL HG23 H -3.165 16.462 5.518 1.00 . A A . 11 VAL HG23 1 1
12 11123 1 1 11 VAL N N 0.566 16.641 6.610 1.00 . A A . 11 VAL N 1 1
12 11124 1 1 11 VAL O O -0.381 18.895 5.440 1.00 . A A . 11 VAL O 1 1
12 11125 1 1 12 ASP C C -1.722 18.954 1.457 1.00 . A A . 12 ASP C 1 1
12 11126 1 1 12 ASP CA C -0.954 19.218 2.747 1.00 . A A . 12 ASP CA 1 1
12 11127 1 1 12 ASP CB C 0.299 20.043 2.450 1.00 . A A . 12 ASP CB 1 1
12 11128 1 1 12 ASP CG C 1.429 19.750 3.418 1.00 . A A . 12 ASP CG 1 1
12 11129 1 1 12 ASP H H -0.539 17.145 2.868 1.00 . A A . 12 ASP H 1 1
12 11130 1 1 12 ASP HA H -1.587 19.773 3.422 1.00 . A A . 12 ASP HA 1 1
12 11131 1 1 12 ASP HB2 H 0.641 19.819 1.450 1.00 . A A . 12 ASP HB2 1 1
12 11132 1 1 12 ASP HB3 H 0.055 21.093 2.516 1.00 . A A . 12 ASP HB3 1 1
12 11133 1 1 12 ASP N N -0.592 17.966 3.402 1.00 . A A . 12 ASP N 1 1
12 11134 1 1 12 ASP O O -1.609 17.892 0.844 1.00 . A A . 12 ASP O 1 1
12 11135 1 1 12 ASP OD1 O 1.924 18.604 3.423 1.00 . A A . 12 ASP OD1 1 1
12 11136 1 1 12 ASP OD2 O 1.817 20.668 4.171 1.00 . A A . 12 ASP OD2 1 1
12 11137 1 1 13 PRO C C -2.471 19.863 -1.450 1.00 . A A . 13 PRO C 1 1
12 11138 1 1 13 PRO CA C -3.328 19.840 -0.189 1.00 . A A . 13 PRO CA 1 1
12 11139 1 1 13 PRO CB C -4.224 21.081 -0.129 1.00 . A A . 13 PRO CB 1 1
12 11140 1 1 13 PRO CD C -2.708 21.235 1.713 1.00 . A A . 13 PRO CD 1 1
12 11141 1 1 13 PRO CG C -3.466 22.055 0.706 1.00 . A A . 13 PRO CG 1 1
12 11142 1 1 13 PRO HA H -3.942 18.951 -0.187 1.00 . A A . 13 PRO HA 1 1
12 11143 1 1 13 PRO HB2 H -4.387 21.458 -1.128 1.00 . A A . 13 PRO HB2 1 1
12 11144 1 1 13 PRO HB3 H -5.169 20.825 0.324 1.00 . A A . 13 PRO HB3 1 1
12 11145 1 1 13 PRO HD2 H -1.755 21.694 1.933 1.00 . A A . 13 PRO HD2 1 1
12 11146 1 1 13 PRO HD3 H -3.289 21.116 2.616 1.00 . A A . 13 PRO HD3 1 1
12 11147 1 1 13 PRO HG2 H -2.782 22.615 0.087 1.00 . A A . 13 PRO HG2 1 1
12 11148 1 1 13 PRO HG3 H -4.153 22.721 1.206 1.00 . A A . 13 PRO HG3 1 1
12 11149 1 1 13 PRO N N -2.524 19.942 1.033 1.00 . A A . 13 PRO N 1 1
12 11150 1 1 13 PRO O O -2.990 19.813 -2.565 1.00 . A A . 13 PRO O 1 1
12 11151 1 1 14 ASN C C -0.360 18.704 -3.237 1.00 . A A . 14 ASN C 1 1
12 11152 1 1 14 ASN CA C -0.228 19.966 -2.390 1.00 . A A . 14 ASN CA 1 1
12 11153 1 1 14 ASN CB C 1.209 20.108 -1.887 1.00 . A A . 14 ASN CB 1 1
12 11154 1 1 14 ASN CG C 1.878 18.766 -1.661 1.00 . A A . 14 ASN CG 1 1
12 11155 1 1 14 ASN H H -0.803 19.974 -0.353 1.00 . A A . 14 ASN H 1 1
12 11156 1 1 14 ASN HA H -0.473 20.823 -3.000 1.00 . A A . 14 ASN HA 1 1
12 11157 1 1 14 ASN HB2 H 1.787 20.658 -2.616 1.00 . A A . 14 ASN HB2 1 1
12 11158 1 1 14 ASN HB3 H 1.206 20.650 -0.953 1.00 . A A . 14 ASN HB3 1 1
12 11159 1 1 14 ASN HD21 H 0.839 18.502 0.014 1.00 . A A . 14 ASN HD21 1 1
12 11160 1 1 14 ASN HD22 H 1.928 17.228 -0.402 1.00 . A A . 14 ASN HD22 1 1
12 11161 1 1 14 ASN N N -1.157 19.937 -1.266 1.00 . A A . 14 ASN N 1 1
12 11162 1 1 14 ASN ND2 N 1.511 18.098 -0.573 1.00 . A A . 14 ASN ND2 1 1
12 11163 1 1 14 ASN O O -0.419 18.772 -4.464 1.00 . A A . 14 ASN O 1 1
12 11164 1 1 14 ASN OD1 O 2.714 18.335 -2.455 1.00 . A A . 14 ASN OD1 1 1
12 11165 1 1 15 GLU C C -1.535 15.370 -2.557 1.00 . A A . 15 GLU C 1 1
12 11166 1 1 15 GLU CA C -0.532 16.277 -3.265 1.00 . A A . 15 GLU CA 1 1
12 11167 1 1 15 GLU CB C 0.829 15.582 -3.350 1.00 . A A . 15 GLU CB 1 1
12 11168 1 1 15 GLU CD C 1.024 15.604 -5.868 1.00 . A A . 15 GLU CD 1 1
12 11169 1 1 15 GLU CG C 1.656 16.009 -4.551 1.00 . A A . 15 GLU CG 1 1
12 11170 1 1 15 GLU H H -0.356 17.564 -1.594 1.00 . A A . 15 GLU H 1 1
12 11171 1 1 15 GLU HA H -0.887 16.475 -4.265 1.00 . A A . 15 GLU HA 1 1
12 11172 1 1 15 GLU HB2 H 1.390 15.805 -2.454 1.00 . A A . 15 GLU HB2 1 1
12 11173 1 1 15 GLU HB3 H 0.672 14.515 -3.409 1.00 . A A . 15 GLU HB3 1 1
12 11174 1 1 15 GLU HG2 H 1.762 17.083 -4.535 1.00 . A A . 15 GLU HG2 1 1
12 11175 1 1 15 GLU HG3 H 2.632 15.551 -4.480 1.00 . A A . 15 GLU HG3 1 1
12 11176 1 1 15 GLU N N -0.407 17.554 -2.572 1.00 . A A . 15 GLU N 1 1
12 11177 1 1 15 GLU O O -1.630 15.346 -1.330 1.00 . A A . 15 GLU O 1 1
12 11178 1 1 15 GLU OE1 O 0.779 14.394 -6.060 1.00 . A A . 15 GLU OE1 1 1
12 11179 1 1 15 GLU OE2 O 0.775 16.495 -6.706 1.00 . A A . 15 GLU OE2 1 1
12 11180 1 1 16 PRO C C -2.688 12.489 -2.107 1.00 . A A . 16 PRO C 1 1
12 11181 1 1 16 PRO CA C -3.311 13.683 -2.821 1.00 . A A . 16 PRO CA 1 1
12 11182 1 1 16 PRO CB C -4.063 13.225 -4.074 1.00 . A A . 16 PRO CB 1 1
12 11183 1 1 16 PRO CD C -2.242 14.583 -4.820 1.00 . A A . 16 PRO CD 1 1
12 11184 1 1 16 PRO CG C -3.084 13.391 -5.184 1.00 . A A . 16 PRO CG 1 1
12 11185 1 1 16 PRO HA H -3.996 14.184 -2.152 1.00 . A A . 16 PRO HA 1 1
12 11186 1 1 16 PRO HB2 H -4.361 12.192 -3.960 1.00 . A A . 16 PRO HB2 1 1
12 11187 1 1 16 PRO HB3 H -4.935 13.843 -4.221 1.00 . A A . 16 PRO HB3 1 1
12 11188 1 1 16 PRO HD2 H -1.228 14.448 -5.163 1.00 . A A . 16 PRO HD2 1 1
12 11189 1 1 16 PRO HD3 H -2.666 15.486 -5.236 1.00 . A A . 16 PRO HD3 1 1
12 11190 1 1 16 PRO HG2 H -2.468 12.509 -5.266 1.00 . A A . 16 PRO HG2 1 1
12 11191 1 1 16 PRO HG3 H -3.608 13.572 -6.111 1.00 . A A . 16 PRO HG3 1 1
12 11192 1 1 16 PRO N N -2.302 14.606 -3.349 1.00 . A A . 16 PRO N 1 1
12 11193 1 1 16 PRO O O -1.678 11.943 -2.552 1.00 . A A . 16 PRO O 1 1
12 11194 1 1 17 THR C C -3.606 9.694 -0.510 1.00 . A A . 17 THR C 1 1
12 11195 1 1 17 THR CA C -2.802 10.956 -0.220 1.00 . A A . 17 THR CA 1 1
12 11196 1 1 17 THR CB C -2.854 11.247 1.292 1.00 . A A . 17 THR CB 1 1
12 11197 1 1 17 THR CG2 C -1.785 12.255 1.686 1.00 . A A . 17 THR CG2 1 1
12 11198 1 1 17 THR H H -4.099 12.561 -0.692 1.00 . A A . 17 THR H 1 1
12 11199 1 1 17 THR HA H -1.772 10.787 -0.497 1.00 . A A . 17 THR HA 1 1
12 11200 1 1 17 THR HB H -2.673 10.326 1.827 1.00 . A A . 17 THR HB 1 1
12 11201 1 1 17 THR HG1 H -4.182 11.893 2.599 1.00 . A A . 17 THR HG1 1 1
12 11202 1 1 17 THR HG21 H -1.512 12.846 0.824 1.00 . A A . 17 THR HG21 1 1
12 11203 1 1 17 THR HG22 H -0.915 11.732 2.054 1.00 . A A . 17 THR HG22 1 1
12 11204 1 1 17 THR HG23 H -2.169 12.903 2.459 1.00 . A A . 17 THR HG23 1 1
12 11205 1 1 17 THR N N -3.297 12.086 -0.996 1.00 . A A . 17 THR N 1 1
12 11206 1 1 17 THR O O -4.837 9.714 -0.497 1.00 . A A . 17 THR O 1 1
12 11207 1 1 17 THR OG1 O -4.146 11.750 1.650 1.00 . A A . 17 THR OG1 1 1
12 11208 1 1 18 TYR C C -3.281 6.306 0.034 1.00 . A A . 18 TYR C 1 1
12 11209 1 1 18 TYR CA C -3.553 7.326 -1.068 1.00 . A A . 18 TYR CA 1 1
12 11210 1 1 18 TYR CB C -3.067 6.782 -2.412 1.00 . A A . 18 TYR CB 1 1
12 11211 1 1 18 TYR CD1 C -2.421 8.815 -3.763 1.00 . A A . 18 TYR CD1 1 1
12 11212 1 1 18 TYR CD2 C -4.330 7.566 -4.453 1.00 . A A . 18 TYR CD2 1 1
12 11213 1 1 18 TYR CE1 C -2.610 9.692 -4.813 1.00 . A A . 18 TYR CE1 1 1
12 11214 1 1 18 TYR CE2 C -4.525 8.437 -5.507 1.00 . A A . 18 TYR CE2 1 1
12 11215 1 1 18 TYR CG C -3.277 7.738 -3.564 1.00 . A A . 18 TYR CG 1 1
12 11216 1 1 18 TYR CZ C -3.662 9.499 -5.683 1.00 . A A . 18 TYR CZ 1 1
12 11217 1 1 18 TYR H H -1.925 8.644 -0.768 1.00 . A A . 18 TYR H 1 1
12 11218 1 1 18 TYR HA H -4.617 7.502 -1.125 1.00 . A A . 18 TYR HA 1 1
12 11219 1 1 18 TYR HB2 H -2.011 6.569 -2.346 1.00 . A A . 18 TYR HB2 1 1
12 11220 1 1 18 TYR HB3 H -3.599 5.869 -2.637 1.00 . A A . 18 TYR HB3 1 1
12 11221 1 1 18 TYR HD1 H -1.597 8.964 -3.080 1.00 . A A . 18 TYR HD1 1 1
12 11222 1 1 18 TYR HD2 H -5.005 6.734 -4.312 1.00 . A A . 18 TYR HD2 1 1
12 11223 1 1 18 TYR HE1 H -1.934 10.524 -4.952 1.00 . A A . 18 TYR HE1 1 1
12 11224 1 1 18 TYR HE2 H -5.350 8.286 -6.188 1.00 . A A . 18 TYR HE2 1 1
12 11225 1 1 18 TYR HH H -3.068 10.908 -6.848 1.00 . A A . 18 TYR HH 1 1
12 11226 1 1 18 TYR N N -2.903 8.598 -0.772 1.00 . A A . 18 TYR N 1 1
12 11227 1 1 18 TYR O O -4.188 5.911 0.767 1.00 . A A . 18 TYR O 1 1
12 11228 1 1 18 TYR OH O -3.854 10.370 -6.731 1.00 . A A . 18 TYR OH 1 1
12 11229 1 1 19 CYS C C -2.302 5.216 2.494 1.00 . A A . 19 CYS C 1 1
12 11230 1 1 19 CYS CA C -1.632 4.912 1.158 1.00 . A A . 19 CYS CA 1 1
12 11231 1 1 19 CYS CB C -0.112 4.908 1.326 1.00 . A A . 19 CYS CB 1 1
12 11232 1 1 19 CYS H H -1.347 6.238 -0.468 1.00 . A A . 19 CYS H 1 1
12 11233 1 1 19 CYS HA H -1.951 3.937 0.822 1.00 . A A . 19 CYS HA 1 1
12 11234 1 1 19 CYS HB2 H 0.339 4.466 0.449 1.00 . A A . 19 CYS HB2 1 1
12 11235 1 1 19 CYS HB3 H 0.235 5.926 1.428 1.00 . A A . 19 CYS HB3 1 1
12 11236 1 1 19 CYS N N -2.026 5.885 0.146 1.00 . A A . 19 CYS N 1 1
12 11237 1 1 19 CYS O O -2.790 6.325 2.720 1.00 . A A . 19 CYS O 1 1
12 11238 1 1 19 CYS SG S 0.473 3.975 2.778 1.00 . A A . 19 CYS SG 1 1
12 11239 1 1 20 LEU C C -2.239 5.488 5.485 1.00 . A A . 20 LEU C 1 1
12 11240 1 1 20 LEU CA C -2.933 4.384 4.694 1.00 . A A . 20 LEU CA 1 1
12 11241 1 1 20 LEU CB C -2.870 3.068 5.470 1.00 . A A . 20 LEU CB 1 1
12 11242 1 1 20 LEU CD1 C -2.467 1.095 3.977 1.00 . A A . 20 LEU CD1 1 1
12 11243 1 1 20 LEU CD2 C -4.154 0.943 5.818 1.00 . A A . 20 LEU CD2 1 1
12 11244 1 1 20 LEU CG C -3.505 1.855 4.788 1.00 . A A . 20 LEU CG 1 1
12 11245 1 1 20 LEU H H -1.919 3.364 3.141 1.00 . A A . 20 LEU H 1 1
12 11246 1 1 20 LEU HA H -3.967 4.658 4.548 1.00 . A A . 20 LEU HA 1 1
12 11247 1 1 20 LEU HB2 H -1.831 2.839 5.650 1.00 . A A . 20 LEU HB2 1 1
12 11248 1 1 20 LEU HB3 H -3.373 3.218 6.415 1.00 . A A . 20 LEU HB3 1 1
12 11249 1 1 20 LEU HD11 H -1.562 1.679 3.913 1.00 . A A . 20 LEU HD11 1 1
12 11250 1 1 20 LEU HD12 H -2.849 0.912 2.984 1.00 . A A . 20 LEU HD12 1 1
12 11251 1 1 20 LEU HD13 H -2.254 0.152 4.460 1.00 . A A . 20 LEU HD13 1 1
12 11252 1 1 20 LEU HD21 H -4.965 0.399 5.356 1.00 . A A . 20 LEU HD21 1 1
12 11253 1 1 20 LEU HD22 H -4.538 1.537 6.634 1.00 . A A . 20 LEU HD22 1 1
12 11254 1 1 20 LEU HD23 H -3.420 0.245 6.194 1.00 . A A . 20 LEU HD23 1 1
12 11255 1 1 20 LEU HG H -4.275 2.195 4.108 1.00 . A A . 20 LEU HG 1 1
12 11256 1 1 20 LEU N N -2.323 4.224 3.378 1.00 . A A . 20 LEU N 1 1
12 11257 1 1 20 LEU O O -2.892 6.329 6.103 1.00 . A A . 20 LEU O 1 1
12 11258 1 1 21 CYS C C -0.546 7.892 5.768 1.00 . A A . 21 CYS C 1 1
12 11259 1 1 21 CYS CA C -0.126 6.482 6.173 1.00 . A A . 21 CYS CA 1 1
12 11260 1 1 21 CYS CB C 1.366 6.283 5.898 1.00 . A A . 21 CYS CB 1 1
12 11261 1 1 21 CYS H H -0.445 4.785 4.949 1.00 . A A . 21 CYS H 1 1
12 11262 1 1 21 CYS HA H -0.308 6.355 7.230 1.00 . A A . 21 CYS HA 1 1
12 11263 1 1 21 CYS HB2 H 1.934 6.915 6.563 1.00 . A A . 21 CYS HB2 1 1
12 11264 1 1 21 CYS HB3 H 1.624 5.250 6.083 1.00 . A A . 21 CYS HB3 1 1
12 11265 1 1 21 CYS N N -0.910 5.481 5.460 1.00 . A A . 21 CYS N 1 1
12 11266 1 1 21 CYS O O -0.164 8.873 6.407 1.00 . A A . 21 CYS O 1 1
12 11267 1 1 21 CYS SG S 1.867 6.683 4.193 1.00 . A A . 21 CYS SG 1 1
12 11268 1 1 22 HIS C C -0.640 10.136 3.737 1.00 . A A . 22 HIS C 1 1
12 11269 1 1 22 HIS CA C -1.806 9.275 4.210 1.00 . A A . 22 HIS CA 1 1
12 11270 1 1 22 HIS CB C -2.585 10.006 5.304 1.00 . A A . 22 HIS CB 1 1
12 11271 1 1 22 HIS CD2 C -4.543 8.903 6.600 1.00 . A A . 22 HIS CD2 1 1
12 11272 1 1 22 HIS CE1 C -6.049 8.951 5.007 1.00 . A A . 22 HIS CE1 1 1
12 11273 1 1 22 HIS CG C -3.969 9.471 5.514 1.00 . A A . 22 HIS CG 1 1
12 11274 1 1 22 HIS H H -1.604 7.167 4.234 1.00 . A A . 22 HIS H 1 1
12 11275 1 1 22 HIS HA H -2.464 9.090 3.374 1.00 . A A . 22 HIS HA 1 1
12 11276 1 1 22 HIS HB2 H -2.051 9.917 6.238 1.00 . A A . 22 HIS HB2 1 1
12 11277 1 1 22 HIS HB3 H -2.669 11.051 5.041 1.00 . A A . 22 HIS HB3 1 1
12 11278 1 1 22 HIS HD1 H -4.828 9.838 3.626 1.00 . A A . 22 HIS HD1 1 1
12 11279 1 1 22 HIS HD2 H -4.072 8.729 7.557 1.00 . A A . 22 HIS HD2 1 1
12 11280 1 1 22 HIS HE1 H -6.974 8.830 4.464 1.00 . A A . 22 HIS HE1 1 1
12 11281 1 1 22 HIS HE2 H -6.519 8.244 6.871 1.00 . A A . 22 HIS HE2 1 1
12 11282 1 1 22 HIS N N -1.334 7.985 4.701 1.00 . A A . 22 HIS N 1 1
12 11283 1 1 22 HIS ND1 N -4.938 9.486 4.533 1.00 . A A . 22 HIS ND1 1 1
12 11284 1 1 22 HIS NE2 N -5.835 8.589 6.259 1.00 . A A . 22 HIS NE2 1 1
12 11285 1 1 22 HIS O O -0.476 11.272 4.182 1.00 . A A . 22 HIS O 1 1
12 11286 1 1 23 GLN C C 1.125 10.628 0.824 1.00 . A A . 23 GLN C 1 1
12 11287 1 1 23 GLN CA C 1.319 10.307 2.303 1.00 . A A . 23 GLN CA 1 1
12 11288 1 1 23 GLN CB C 2.593 9.484 2.496 1.00 . A A . 23 GLN CB 1 1
12 11289 1 1 23 GLN CD C 4.201 10.730 3.994 1.00 . A A . 23 GLN CD 1 1
12 11290 1 1 23 GLN CG C 3.191 9.605 3.889 1.00 . A A . 23 GLN CG 1 1
12 11291 1 1 23 GLN H H -0.017 8.679 2.519 1.00 . A A . 23 GLN H 1 1
12 11292 1 1 23 GLN HA H 1.412 11.233 2.850 1.00 . A A . 23 GLN HA 1 1
12 11293 1 1 23 GLN HB2 H 2.368 8.444 2.313 1.00 . A A . 23 GLN HB2 1 1
12 11294 1 1 23 GLN HB3 H 3.333 9.815 1.781 1.00 . A A . 23 GLN HB3 1 1
12 11295 1 1 23 GLN HE21 H 5.598 9.452 4.601 1.00 . A A . 23 GLN HE21 1 1
12 11296 1 1 23 GLN HE22 H 6.094 11.101 4.475 1.00 . A A . 23 GLN HE22 1 1
12 11297 1 1 23 GLN HG2 H 2.394 9.791 4.593 1.00 . A A . 23 GLN HG2 1 1
12 11298 1 1 23 GLN HG3 H 3.681 8.676 4.138 1.00 . A A . 23 GLN HG3 1 1
12 11299 1 1 23 GLN N N 0.167 9.588 2.834 1.00 . A A . 23 GLN N 1 1
12 11300 1 1 23 GLN NE2 N 5.421 10.395 4.398 1.00 . A A . 23 GLN NE2 1 1
12 11301 1 1 23 GLN O O 0.234 10.084 0.172 1.00 . A A . 23 GLN O 1 1
12 11302 1 1 23 GLN OE1 O 3.889 11.889 3.717 1.00 . A A . 23 GLN OE1 1 1
12 11303 1 1 24 VAL C C 2.568 10.881 -1.998 1.00 . A A . 24 VAL C 1 1
12 11304 1 1 24 VAL CA C 1.888 11.908 -1.100 1.00 . A A . 24 VAL CA 1 1
12 11305 1 1 24 VAL CB C 2.535 13.286 -1.334 1.00 . A A . 24 VAL CB 1 1
12 11306 1 1 24 VAL CG1 C 1.940 14.322 -0.393 1.00 . A A . 24 VAL CG1 1 1
12 11307 1 1 24 VAL CG2 C 4.044 13.201 -1.161 1.00 . A A . 24 VAL CG2 1 1
12 11308 1 1 24 VAL H H 2.655 11.915 0.872 1.00 . A A . 24 VAL H 1 1
12 11309 1 1 24 VAL HA H 0.844 11.973 -1.371 1.00 . A A . 24 VAL HA 1 1
12 11310 1 1 24 VAL HB H 2.326 13.592 -2.349 1.00 . A A . 24 VAL HB 1 1
12 11311 1 1 24 VAL HG11 H 1.029 14.715 -0.820 1.00 . A A . 24 VAL HG11 1 1
12 11312 1 1 24 VAL HG12 H 1.723 13.861 0.560 1.00 . A A . 24 VAL HG12 1 1
12 11313 1 1 24 VAL HG13 H 2.646 15.127 -0.251 1.00 . A A . 24 VAL HG13 1 1
12 11314 1 1 24 VAL HG21 H 4.272 12.663 -0.253 1.00 . A A . 24 VAL HG21 1 1
12 11315 1 1 24 VAL HG22 H 4.475 12.683 -2.005 1.00 . A A . 24 VAL HG22 1 1
12 11316 1 1 24 VAL HG23 H 4.456 14.198 -1.102 1.00 . A A . 24 VAL HG23 1 1
12 11317 1 1 24 VAL N N 1.965 11.515 0.301 1.00 . A A . 24 VAL N 1 1
12 11318 1 1 24 VAL O O 3.356 10.058 -1.531 1.00 . A A . 24 VAL O 1 1
12 11319 1 1 25 SER C C 4.362 10.059 -4.210 1.00 . A A . 25 SER C 1 1
12 11320 1 1 25 SER CA C 2.838 10.005 -4.253 1.00 . A A . 25 SER CA 1 1
12 11321 1 1 25 SER CB C 2.345 10.329 -5.665 1.00 . A A . 25 SER CB 1 1
12 11322 1 1 25 SER H H 1.624 11.613 -3.601 1.00 . A A . 25 SER H 1 1
12 11323 1 1 25 SER HA H 2.517 9.009 -3.988 1.00 . A A . 25 SER HA 1 1
12 11324 1 1 25 SER HB2 H 1.291 10.559 -5.631 1.00 . A A . 25 SER HB2 1 1
12 11325 1 1 25 SER HB3 H 2.888 11.181 -6.046 1.00 . A A . 25 SER HB3 1 1
12 11326 1 1 25 SER HG H 2.442 9.523 -7.448 1.00 . A A . 25 SER HG 1 1
12 11327 1 1 25 SER N N 2.259 10.934 -3.289 1.00 . A A . 25 SER N 1 1
12 11328 1 1 25 SER O O 4.979 10.970 -4.762 1.00 . A A . 25 SER O 1 1
12 11329 1 1 25 SER OG O 2.545 9.231 -6.539 1.00 . A A . 25 SER OG 1 1
12 11330 1 1 26 TYR C C 6.884 7.567 -3.266 1.00 . A A . 26 TYR C 1 1
12 11331 1 1 26 TYR CA C 6.415 9.009 -3.432 1.00 . A A . 26 TYR CA 1 1
12 11332 1 1 26 TYR CB C 6.890 9.851 -2.247 1.00 . A A . 26 TYR CB 1 1
12 11333 1 1 26 TYR CD1 C 7.822 8.137 -0.644 1.00 . A A . 26 TYR CD1 1 1
12 11334 1 1 26 TYR CD2 C 5.900 9.378 0.028 1.00 . A A . 26 TYR CD2 1 1
12 11335 1 1 26 TYR CE1 C 7.808 7.455 0.558 1.00 . A A . 26 TYR CE1 1 1
12 11336 1 1 26 TYR CE2 C 5.879 8.702 1.232 1.00 . A A . 26 TYR CE2 1 1
12 11337 1 1 26 TYR CG C 6.870 9.109 -0.930 1.00 . A A . 26 TYR CG 1 1
12 11338 1 1 26 TYR CZ C 6.835 7.742 1.492 1.00 . A A . 26 TYR CZ 1 1
12 11339 1 1 26 TYR H H 4.419 8.376 -3.132 1.00 . A A . 26 TYR H 1 1
12 11340 1 1 26 TYR HA H 6.841 9.412 -4.340 1.00 . A A . 26 TYR HA 1 1
12 11341 1 1 26 TYR HB2 H 7.903 10.177 -2.428 1.00 . A A . 26 TYR HB2 1 1
12 11342 1 1 26 TYR HB3 H 6.251 10.717 -2.150 1.00 . A A . 26 TYR HB3 1 1
12 11343 1 1 26 TYR HD1 H 8.583 7.915 -1.378 1.00 . A A . 26 TYR HD1 1 1
12 11344 1 1 26 TYR HD2 H 5.153 10.130 -0.180 1.00 . A A . 26 TYR HD2 1 1
12 11345 1 1 26 TYR HE1 H 8.556 6.703 0.762 1.00 . A A . 26 TYR HE1 1 1
12 11346 1 1 26 TYR HE2 H 5.117 8.925 1.964 1.00 . A A . 26 TYR HE2 1 1
12 11347 1 1 26 TYR HH H 5.993 7.249 3.149 1.00 . A A . 26 TYR HH 1 1
12 11348 1 1 26 TYR N N 4.964 9.075 -3.550 1.00 . A A . 26 TYR N 1 1
12 11349 1 1 26 TYR O O 6.104 6.686 -2.907 1.00 . A A . 26 TYR O 1 1
12 11350 1 1 26 TYR OH O 6.816 7.065 2.691 1.00 . A A . 26 TYR OH 1 1
12 11351 1 1 27 GLY C C 8.009 4.991 -4.288 1.00 . A A . 27 GLY C 1 1
12 11352 1 1 27 GLY CA C 8.719 5.998 -3.404 1.00 . A A . 27 GLY CA 1 1
12 11353 1 1 27 GLY H H 8.742 8.075 -3.813 1.00 . A A . 27 GLY H 1 1
12 11354 1 1 27 GLY HA2 H 9.764 6.025 -3.674 1.00 . A A . 27 GLY HA2 1 1
12 11355 1 1 27 GLY HA3 H 8.632 5.680 -2.375 1.00 . A A . 27 GLY HA3 1 1
12 11356 1 1 27 GLY N N 8.166 7.334 -3.530 1.00 . A A . 27 GLY N 1 1
12 11357 1 1 27 GLY O O 7.099 5.346 -5.035 1.00 . A A . 27 GLY O 1 1
12 11358 1 1 28 GLU C C 6.355 2.489 -4.647 1.00 . A A . 28 GLU C 1 1
12 11359 1 1 28 GLU CA C 7.827 2.672 -5.004 1.00 . A A . 28 GLU CA 1 1
12 11360 1 1 28 GLU CB C 8.581 1.357 -4.797 1.00 . A A . 28 GLU CB 1 1
12 11361 1 1 28 GLU CD C 10.845 2.476 -4.748 1.00 . A A . 28 GLU CD 1 1
12 11362 1 1 28 GLU CG C 9.996 1.373 -5.350 1.00 . A A . 28 GLU CG 1 1
12 11363 1 1 28 GLU H H 9.158 3.512 -3.588 1.00 . A A . 28 GLU H 1 1
12 11364 1 1 28 GLU HA H 7.900 2.959 -6.042 1.00 . A A . 28 GLU HA 1 1
12 11365 1 1 28 GLU HB2 H 8.631 1.147 -3.739 1.00 . A A . 28 GLU HB2 1 1
12 11366 1 1 28 GLU HB3 H 8.035 0.563 -5.287 1.00 . A A . 28 GLU HB3 1 1
12 11367 1 1 28 GLU HG2 H 10.463 0.424 -5.136 1.00 . A A . 28 GLU HG2 1 1
12 11368 1 1 28 GLU HG3 H 9.950 1.518 -6.419 1.00 . A A . 28 GLU HG3 1 1
12 11369 1 1 28 GLU N N 8.428 3.732 -4.203 1.00 . A A . 28 GLU N 1 1
12 11370 1 1 28 GLU O O 6.001 2.360 -3.476 1.00 . A A . 28 GLU O 1 1
12 11371 1 1 28 GLU OE1 O 10.852 3.593 -5.307 1.00 . A A . 28 GLU OE1 1 1
12 11372 1 1 28 GLU OE2 O 11.502 2.223 -3.717 1.00 . A A . 28 GLU OE2 1 1
12 11373 1 1 29 MET C C 3.489 1.311 -6.455 1.00 . A A . 29 MET C 1 1
12 11374 1 1 29 MET CA C 4.068 2.312 -5.461 1.00 . A A . 29 MET CA 1 1
12 11375 1 1 29 MET CB C 3.350 3.657 -5.597 1.00 . A A . 29 MET CB 1 1
12 11376 1 1 29 MET CE C 1.103 5.338 -3.762 1.00 . A A . 29 MET CE 1 1
12 11377 1 1 29 MET CG C 3.685 4.640 -4.487 1.00 . A A . 29 MET CG 1 1
12 11378 1 1 29 MET H H 5.844 2.588 -6.578 1.00 . A A . 29 MET H 1 1
12 11379 1 1 29 MET HA H 3.919 1.935 -4.460 1.00 . A A . 29 MET HA 1 1
12 11380 1 1 29 MET HB2 H 3.626 4.105 -6.540 1.00 . A A . 29 MET HB2 1 1
12 11381 1 1 29 MET HB3 H 2.284 3.486 -5.587 1.00 . A A . 29 MET HB3 1 1
12 11382 1 1 29 MET HE1 H 0.270 6.012 -3.899 1.00 . A A . 29 MET HE1 1 1
12 11383 1 1 29 MET HE2 H 0.894 4.401 -4.256 1.00 . A A . 29 MET HE2 1 1
12 11384 1 1 29 MET HE3 H 1.255 5.164 -2.707 1.00 . A A . 29 MET HE3 1 1
12 11385 1 1 29 MET HG2 H 3.610 4.130 -3.538 1.00 . A A . 29 MET HG2 1 1
12 11386 1 1 29 MET HG3 H 4.698 4.987 -4.626 1.00 . A A . 29 MET HG3 1 1
12 11387 1 1 29 MET N N 5.502 2.480 -5.666 1.00 . A A . 29 MET N 1 1
12 11388 1 1 29 MET O O 4.142 0.948 -7.435 1.00 . A A . 29 MET O 1 1
12 11389 1 1 29 MET SD S 2.581 6.065 -4.465 1.00 . A A . 29 MET SD 1 1
12 11390 1 1 30 ILE C C 0.133 0.278 -7.277 1.00 . A A . 30 ILE C 1 1
12 11391 1 1 30 ILE CA C 1.599 -0.090 -7.071 1.00 . A A . 30 ILE CA 1 1
12 11392 1 1 30 ILE CB C 1.682 -1.520 -6.505 1.00 . A A . 30 ILE CB 1 1
12 11393 1 1 30 ILE CD1 C 1.294 -1.182 -4.012 1.00 . A A . 30 ILE CD1 1 1
12 11394 1 1 30 ILE CG1 C 0.725 -1.680 -5.322 1.00 . A A . 30 ILE CG1 1 1
12 11395 1 1 30 ILE CG2 C 3.108 -1.842 -6.086 1.00 . A A . 30 ILE CG2 1 1
12 11396 1 1 30 ILE H H 1.795 1.194 -5.401 1.00 . A A . 30 ILE H 1 1
12 11397 1 1 30 ILE HA H 2.101 -0.074 -8.027 1.00 . A A . 30 ILE HA 1 1
12 11398 1 1 30 ILE HB H 1.397 -2.210 -7.285 1.00 . A A . 30 ILE HB 1 1
12 11399 1 1 30 ILE HD11 H 2.033 -1.882 -3.650 1.00 . A A . 30 ILE HD11 1 1
12 11400 1 1 30 ILE HD12 H 1.755 -0.217 -4.163 1.00 . A A . 30 ILE HD12 1 1
12 11401 1 1 30 ILE HD13 H 0.500 -1.091 -3.285 1.00 . A A . 30 ILE HD13 1 1
12 11402 1 1 30 ILE HG12 H -0.180 -1.127 -5.521 1.00 . A A . 30 ILE HG12 1 1
12 11403 1 1 30 ILE HG13 H 0.483 -2.726 -5.202 1.00 . A A . 30 ILE HG13 1 1
12 11404 1 1 30 ILE HG21 H 3.392 -1.209 -5.258 1.00 . A A . 30 ILE HG21 1 1
12 11405 1 1 30 ILE HG22 H 3.170 -2.877 -5.784 1.00 . A A . 30 ILE HG22 1 1
12 11406 1 1 30 ILE HG23 H 3.775 -1.668 -6.917 1.00 . A A . 30 ILE HG23 1 1
12 11407 1 1 30 ILE N N 2.264 0.868 -6.197 1.00 . A A . 30 ILE N 1 1
12 11408 1 1 30 ILE O O -0.434 1.062 -6.517 1.00 . A A . 30 ILE O 1 1
12 11409 1 1 31 GLY C C -2.754 -1.235 -8.424 1.00 . A A . 31 GLY C 1 1
12 11410 1 1 31 GLY CA C -1.870 -0.015 -8.599 1.00 . A A . 31 GLY CA 1 1
12 11411 1 1 31 GLY H H 0.027 -0.912 -8.884 1.00 . A A . 31 GLY H 1 1
12 11412 1 1 31 GLY HA2 H -2.214 0.764 -7.935 1.00 . A A . 31 GLY HA2 1 1
12 11413 1 1 31 GLY HA3 H -1.954 0.332 -9.618 1.00 . A A . 31 GLY HA3 1 1
12 11414 1 1 31 GLY N N -0.476 -0.295 -8.311 1.00 . A A . 31 GLY N 1 1
12 11415 1 1 31 GLY O O -2.841 -2.081 -9.314 1.00 . A A . 31 GLY O 1 1
12 11416 1 1 32 CYS C C -5.026 -2.907 -8.239 1.00 . A A . 32 CYS C 1 1
12 11417 1 1 32 CYS CA C -4.290 -2.453 -6.981 1.00 . A A . 32 CYS CA 1 1
12 11418 1 1 32 CYS CB C -5.299 -2.071 -5.896 1.00 . A A . 32 CYS CB 1 1
12 11419 1 1 32 CYS H H -3.300 -0.621 -6.600 1.00 . A A . 32 CYS H 1 1
12 11420 1 1 32 CYS HA H -3.679 -3.267 -6.622 1.00 . A A . 32 CYS HA 1 1
12 11421 1 1 32 CYS HB2 H -4.783 -1.552 -5.102 1.00 . A A . 32 CYS HB2 1 1
12 11422 1 1 32 CYS HB3 H -6.045 -1.417 -6.323 1.00 . A A . 32 CYS HB3 1 1
12 11423 1 1 32 CYS N N -3.410 -1.327 -7.272 1.00 . A A . 32 CYS N 1 1
12 11424 1 1 32 CYS O O -5.361 -2.096 -9.102 1.00 . A A . 32 CYS O 1 1
12 11425 1 1 32 CYS SG S -6.166 -3.492 -5.155 1.00 . A A . 32 CYS SG 1 1
12 11426 1 1 33 ASP C C -7.472 -4.521 -9.386 1.00 . A A . 33 ASP C 1 1
12 11427 1 1 33 ASP CA C -5.971 -4.772 -9.484 1.00 . A A . 33 ASP CA 1 1
12 11428 1 1 33 ASP CB C -5.697 -6.273 -9.589 1.00 . A A . 33 ASP CB 1 1
12 11429 1 1 33 ASP CG C -4.354 -6.575 -10.223 1.00 . A A . 33 ASP CG 1 1
12 11430 1 1 33 ASP H H -4.981 -4.805 -7.613 1.00 . A A . 33 ASP H 1 1
12 11431 1 1 33 ASP HA H -5.594 -4.285 -10.371 1.00 . A A . 33 ASP HA 1 1
12 11432 1 1 33 ASP HB2 H -5.712 -6.705 -8.598 1.00 . A A . 33 ASP HB2 1 1
12 11433 1 1 33 ASP HB3 H -6.470 -6.732 -10.188 1.00 . A A . 33 ASP HB3 1 1
12 11434 1 1 33 ASP N N -5.274 -4.209 -8.334 1.00 . A A . 33 ASP N 1 1
12 11435 1 1 33 ASP O O -8.138 -4.280 -10.392 1.00 . A A . 33 ASP O 1 1
12 11436 1 1 33 ASP OD1 O -3.370 -5.883 -9.886 1.00 . A A . 33 ASP OD1 1 1
12 11437 1 1 33 ASP OD2 O -4.286 -7.502 -11.057 1.00 . A A . 33 ASP OD2 1 1
12 11438 1 1 34 ASN C C -9.837 -2.965 -8.387 1.00 . A A . 34 ASN C 1 1
12 11439 1 1 34 ASN CA C -9.422 -4.363 -7.938 1.00 . A A . 34 ASN CA 1 1
12 11440 1 1 34 ASN CB C -9.757 -4.555 -6.457 1.00 . A A . 34 ASN CB 1 1
12 11441 1 1 34 ASN CG C -11.209 -4.931 -6.237 1.00 . A A . 34 ASN CG 1 1
12 11442 1 1 34 ASN H H -7.416 -4.778 -7.404 1.00 . A A . 34 ASN H 1 1
12 11443 1 1 34 ASN HA H -9.967 -5.091 -8.519 1.00 . A A . 34 ASN HA 1 1
12 11444 1 1 34 ASN HB2 H -9.136 -5.342 -6.054 1.00 . A A . 34 ASN HB2 1 1
12 11445 1 1 34 ASN HB3 H -9.557 -3.637 -5.926 1.00 . A A . 34 ASN HB3 1 1
12 11446 1 1 34 ASN HD21 H -11.204 -4.015 -4.472 1.00 . A A . 34 ASN HD21 1 1
12 11447 1 1 34 ASN HD22 H -12.696 -4.756 -4.930 1.00 . A A . 34 ASN HD22 1 1
12 11448 1 1 34 ASN N N -7.999 -4.581 -8.167 1.00 . A A . 34 ASN N 1 1
12 11449 1 1 34 ASN ND2 N -11.759 -4.526 -5.098 1.00 . A A . 34 ASN ND2 1 1
12 11450 1 1 34 ASN O O -9.328 -1.954 -7.902 1.00 . A A . 34 ASN O 1 1
12 11451 1 1 34 ASN OD1 O -11.829 -5.578 -7.081 1.00 . A A . 34 ASN OD1 1 1
12 11452 1 1 35 PRO C C -12.123 -0.868 -8.849 1.00 . A A . 35 PRO C 1 1
12 11453 1 1 35 PRO CA C -11.289 -1.636 -9.869 1.00 . A A . 35 PRO CA 1 1
12 11454 1 1 35 PRO CB C -12.159 -2.071 -11.051 1.00 . A A . 35 PRO CB 1 1
12 11455 1 1 35 PRO CD C -11.435 -4.069 -9.957 1.00 . A A . 35 PRO CD 1 1
12 11456 1 1 35 PRO CG C -12.578 -3.462 -10.722 1.00 . A A . 35 PRO CG 1 1
12 11457 1 1 35 PRO HA H -10.486 -1.007 -10.223 1.00 . A A . 35 PRO HA 1 1
12 11458 1 1 35 PRO HB2 H -13.010 -1.410 -11.137 1.00 . A A . 35 PRO HB2 1 1
12 11459 1 1 35 PRO HB3 H -11.578 -2.039 -11.961 1.00 . A A . 35 PRO HB3 1 1
12 11460 1 1 35 PRO HD2 H -11.804 -4.752 -9.206 1.00 . A A . 35 PRO HD2 1 1
12 11461 1 1 35 PRO HD3 H -10.758 -4.575 -10.629 1.00 . A A . 35 PRO HD3 1 1
12 11462 1 1 35 PRO HG2 H -13.469 -3.442 -10.112 1.00 . A A . 35 PRO HG2 1 1
12 11463 1 1 35 PRO HG3 H -12.757 -4.016 -11.631 1.00 . A A . 35 PRO HG3 1 1
12 11464 1 1 35 PRO N N -10.784 -2.904 -9.334 1.00 . A A . 35 PRO N 1 1
12 11465 1 1 35 PRO O O -12.162 0.362 -8.865 1.00 . A A . 35 PRO O 1 1
12 11466 1 1 36 ASP C C -12.760 -0.272 -5.896 1.00 . A A . 36 ASP C 1 1
12 11467 1 1 36 ASP CA C -13.619 -0.989 -6.933 1.00 . A A . 36 ASP CA 1 1
12 11468 1 1 36 ASP CB C -14.486 -2.048 -6.251 1.00 . A A . 36 ASP CB 1 1
12 11469 1 1 36 ASP CG C -15.541 -2.617 -7.179 1.00 . A A . 36 ASP CG 1 1
12 11470 1 1 36 ASP H H -12.715 -2.578 -8.000 1.00 . A A . 36 ASP H 1 1
12 11471 1 1 36 ASP HA H -14.260 -0.265 -7.413 1.00 . A A . 36 ASP HA 1 1
12 11472 1 1 36 ASP HB2 H -13.856 -2.857 -5.913 1.00 . A A . 36 ASP HB2 1 1
12 11473 1 1 36 ASP HB3 H -14.982 -1.604 -5.400 1.00 . A A . 36 ASP HB3 1 1
12 11474 1 1 36 ASP N N -12.787 -1.601 -7.962 1.00 . A A . 36 ASP N 1 1
12 11475 1 1 36 ASP O O -13.107 0.815 -5.431 1.00 . A A . 36 ASP O 1 1
12 11476 1 1 36 ASP OD1 O -16.006 -1.879 -8.073 1.00 . A A . 36 ASP OD1 1 1
12 11477 1 1 36 ASP OD2 O -15.902 -3.801 -7.011 1.00 . A A . 36 ASP OD2 1 1
12 11478 1 1 37 CYS C C -10.738 1.215 -4.635 1.00 . A A . 37 CYS C 1 1
12 11479 1 1 37 CYS CA C -10.730 -0.309 -4.553 1.00 . A A . 37 CYS CA 1 1
12 11480 1 1 37 CYS CB C -9.310 -0.835 -4.769 1.00 . A A . 37 CYS CB 1 1
12 11481 1 1 37 CYS H H -11.415 -1.751 -5.943 1.00 . A A . 37 CYS H 1 1
12 11482 1 1 37 CYS HA H -11.069 -0.606 -3.573 1.00 . A A . 37 CYS HA 1 1
12 11483 1 1 37 CYS HB2 H -9.354 -1.893 -4.984 1.00 . A A . 37 CYS HB2 1 1
12 11484 1 1 37 CYS HB3 H -8.867 -0.321 -5.610 1.00 . A A . 37 CYS HB3 1 1
12 11485 1 1 37 CYS N N -11.638 -0.887 -5.536 1.00 . A A . 37 CYS N 1 1
12 11486 1 1 37 CYS O O -10.431 1.793 -5.677 1.00 . A A . 37 CYS O 1 1
12 11487 1 1 37 CYS SG S -8.207 -0.608 -3.337 1.00 . A A . 37 CYS SG 1 1
12 11488 1 1 38 SER C C -9.762 3.917 -3.721 1.00 . A A . 38 SER C 1 1
12 11489 1 1 38 SER CA C -11.142 3.316 -3.474 1.00 . A A . 38 SER CA 1 1
12 11490 1 1 38 SER CB C -11.677 3.778 -2.117 1.00 . A A . 38 SER CB 1 1
12 11491 1 1 38 SER H H -11.325 1.342 -2.728 1.00 . A A . 38 SER H 1 1
12 11492 1 1 38 SER HA H -11.813 3.652 -4.250 1.00 . A A . 38 SER HA 1 1
12 11493 1 1 38 SER HB2 H -12.641 3.326 -1.939 1.00 . A A . 38 SER HB2 1 1
12 11494 1 1 38 SER HB3 H -10.989 3.477 -1.340 1.00 . A A . 38 SER HB3 1 1
12 11495 1 1 38 SER HG H -12.087 5.506 -2.945 1.00 . A A . 38 SER HG 1 1
12 11496 1 1 38 SER N N -11.091 1.859 -3.527 1.00 . A A . 38 SER N 1 1
12 11497 1 1 38 SER O O -9.598 4.791 -4.573 1.00 . A A . 38 SER O 1 1
12 11498 1 1 38 SER OG O -11.820 5.188 -2.079 1.00 . A A . 38 SER OG 1 1
12 11499 1 1 39 ILE C C -6.764 3.412 -4.389 1.00 . A A . 39 ILE C 1 1
12 11500 1 1 39 ILE CA C -7.408 3.933 -3.109 1.00 . A A . 39 ILE CA 1 1
12 11501 1 1 39 ILE CB C -6.538 3.522 -1.906 1.00 . A A . 39 ILE CB 1 1
12 11502 1 1 39 ILE CD1 C -6.635 3.386 0.634 1.00 . A A . 39 ILE CD1 1 1
12 11503 1 1 39 ILE CG1 C -7.115 4.098 -0.611 1.00 . A A . 39 ILE CG1 1 1
12 11504 1 1 39 ILE CG2 C -5.103 3.987 -2.107 1.00 . A A . 39 ILE CG2 1 1
12 11505 1 1 39 ILE H H -8.967 2.747 -2.309 1.00 . A A . 39 ILE H 1 1
12 11506 1 1 39 ILE HA H -7.444 5.012 -3.150 1.00 . A A . 39 ILE HA 1 1
12 11507 1 1 39 ILE HB H -6.536 2.444 -1.843 1.00 . A A . 39 ILE HB 1 1
12 11508 1 1 39 ILE HD11 H -7.341 3.546 1.435 1.00 . A A . 39 ILE HD11 1 1
12 11509 1 1 39 ILE HD12 H -6.549 2.329 0.434 1.00 . A A . 39 ILE HD12 1 1
12 11510 1 1 39 ILE HD13 H -5.669 3.777 0.922 1.00 . A A . 39 ILE HD13 1 1
12 11511 1 1 39 ILE HG12 H -6.831 5.136 -0.529 1.00 . A A . 39 ILE HG12 1 1
12 11512 1 1 39 ILE HG13 H -8.192 4.025 -0.642 1.00 . A A . 39 ILE HG13 1 1
12 11513 1 1 39 ILE HG21 H -4.446 3.130 -2.122 1.00 . A A . 39 ILE HG21 1 1
12 11514 1 1 39 ILE HG22 H -5.025 4.516 -3.044 1.00 . A A . 39 ILE HG22 1 1
12 11515 1 1 39 ILE HG23 H -4.821 4.643 -1.297 1.00 . A A . 39 ILE HG23 1 1
12 11516 1 1 39 ILE N N -8.774 3.443 -2.971 1.00 . A A . 39 ILE N 1 1
12 11517 1 1 39 ILE O O -6.518 4.172 -5.325 1.00 . A A . 39 ILE O 1 1
12 11518 1 1 40 GLU C C -4.458 1.999 -5.793 1.00 . A A . 40 GLU C 1 1
12 11519 1 1 40 GLU CA C -5.881 1.487 -5.590 1.00 . A A . 40 GLU CA 1 1
12 11520 1 1 40 GLU CB C -6.717 1.762 -6.842 1.00 . A A . 40 GLU CB 1 1
12 11521 1 1 40 GLU CD C -5.358 1.713 -8.970 1.00 . A A . 40 GLU CD 1 1
12 11522 1 1 40 GLU CG C -6.288 0.947 -8.050 1.00 . A A . 40 GLU CG 1 1
12 11523 1 1 40 GLU H H -6.715 1.556 -3.645 1.00 . A A . 40 GLU H 1 1
12 11524 1 1 40 GLU HA H -5.846 0.422 -5.418 1.00 . A A . 40 GLU HA 1 1
12 11525 1 1 40 GLU HB2 H -7.751 1.533 -6.627 1.00 . A A . 40 GLU HB2 1 1
12 11526 1 1 40 GLU HB3 H -6.634 2.809 -7.092 1.00 . A A . 40 GLU HB3 1 1
12 11527 1 1 40 GLU HG2 H -5.779 0.059 -7.708 1.00 . A A . 40 GLU HG2 1 1
12 11528 1 1 40 GLU HG3 H -7.169 0.663 -8.608 1.00 . A A . 40 GLU HG3 1 1
12 11529 1 1 40 GLU N N -6.495 2.110 -4.423 1.00 . A A . 40 GLU N 1 1
12 11530 1 1 40 GLU O O -3.955 2.037 -6.916 1.00 . A A . 40 GLU O 1 1
12 11531 1 1 40 GLU OE1 O -5.503 2.950 -9.066 1.00 . A A . 40 GLU OE1 1 1
12 11532 1 1 40 GLU OE2 O -4.485 1.075 -9.595 1.00 . A A . 40 GLU OE2 1 1
12 11533 1 1 41 TRP C C -1.825 2.943 -3.367 1.00 . A A . 41 TRP C 1 1
12 11534 1 1 41 TRP CA C -2.450 2.902 -4.757 1.00 . A A . 41 TRP CA 1 1
12 11535 1 1 41 TRP CB C -2.431 4.299 -5.380 1.00 . A A . 41 TRP CB 1 1
12 11536 1 1 41 TRP CD1 C -3.463 4.392 -7.724 1.00 . A A . 41 TRP CD1 1 1
12 11537 1 1 41 TRP CD2 C -1.238 4.142 -7.707 1.00 . A A . 41 TRP CD2 1 1
12 11538 1 1 41 TRP CE2 C -1.676 4.178 -9.045 1.00 . A A . 41 TRP CE2 1 1
12 11539 1 1 41 TRP CE3 C 0.127 3.993 -7.449 1.00 . A A . 41 TRP CE3 1 1
12 11540 1 1 41 TRP CG C -2.397 4.281 -6.878 1.00 . A A . 41 TRP CG 1 1
12 11541 1 1 41 TRP CH2 C 0.535 3.924 -9.837 1.00 . A A . 41 TRP CH2 1 1
12 11542 1 1 41 TRP CZ2 C -0.797 4.069 -10.119 1.00 . A A . 41 TRP CZ2 1 1
12 11543 1 1 41 TRP CZ3 C 0.999 3.884 -8.516 1.00 . A A . 41 TRP CZ3 1 1
12 11544 1 1 41 TRP H H -4.269 2.337 -3.832 1.00 . A A . 41 TRP H 1 1
12 11545 1 1 41 TRP HA H -1.873 2.233 -5.379 1.00 . A A . 41 TRP HA 1 1
12 11546 1 1 41 TRP HB2 H -3.317 4.835 -5.073 1.00 . A A . 41 TRP HB2 1 1
12 11547 1 1 41 TRP HB3 H -1.556 4.828 -5.031 1.00 . A A . 41 TRP HB3 1 1
12 11548 1 1 41 TRP HD1 H -4.486 4.509 -7.400 1.00 . A A . 41 TRP HD1 1 1
12 11549 1 1 41 TRP HE1 H -3.615 4.388 -9.819 1.00 . A A . 41 TRP HE1 1 1
12 11550 1 1 41 TRP HE3 H 0.505 3.960 -6.437 1.00 . A A . 41 TRP HE3 1 1
12 11551 1 1 41 TRP HH2 H 1.251 3.835 -10.640 1.00 . A A . 41 TRP HH2 1 1
12 11552 1 1 41 TRP HZ2 H -1.139 4.099 -11.143 1.00 . A A . 41 TRP HZ2 1 1
12 11553 1 1 41 TRP HZ3 H 2.058 3.768 -8.336 1.00 . A A . 41 TRP HZ3 1 1
12 11554 1 1 41 TRP N N -3.815 2.392 -4.699 1.00 . A A . 41 TRP N 1 1
12 11555 1 1 41 TRP NE1 N -3.037 4.331 -9.028 1.00 . A A . 41 TRP NE1 1 1
12 11556 1 1 41 TRP O O -2.313 3.639 -2.477 1.00 . A A . 41 TRP O 1 1
12 11557 1 1 42 PHE C C 1.462 2.151 -2.101 1.00 . A A . 42 PHE C 1 1
12 11558 1 1 42 PHE CA C -0.051 2.144 -1.904 1.00 . A A . 42 PHE CA 1 1
12 11559 1 1 42 PHE CB C -0.470 0.897 -1.123 1.00 . A A . 42 PHE CB 1 1
12 11560 1 1 42 PHE CD1 C -2.758 0.368 -2.007 1.00 . A A . 42 PHE CD1 1 1
12 11561 1 1 42 PHE CD2 C -2.553 1.049 0.269 1.00 . A A . 42 PHE CD2 1 1
12 11562 1 1 42 PHE CE1 C -4.126 0.249 -1.852 1.00 . A A . 42 PHE CE1 1 1
12 11563 1 1 42 PHE CE2 C -3.920 0.931 0.430 1.00 . A A . 42 PHE CE2 1 1
12 11564 1 1 42 PHE CG C -1.956 0.769 -0.950 1.00 . A A . 42 PHE CG 1 1
12 11565 1 1 42 PHE CZ C -4.708 0.532 -0.632 1.00 . A A . 42 PHE CZ 1 1
12 11566 1 1 42 PHE H H -0.401 1.660 -3.935 1.00 . A A . 42 PHE H 1 1
12 11567 1 1 42 PHE HA H -0.333 3.022 -1.343 1.00 . A A . 42 PHE HA 1 1
12 11568 1 1 42 PHE HB2 H -0.120 0.019 -1.645 1.00 . A A . 42 PHE HB2 1 1
12 11569 1 1 42 PHE HB3 H -0.022 0.929 -0.141 1.00 . A A . 42 PHE HB3 1 1
12 11570 1 1 42 PHE HD1 H -2.303 0.147 -2.963 1.00 . A A . 42 PHE HD1 1 1
12 11571 1 1 42 PHE HD2 H -1.938 1.363 1.100 1.00 . A A . 42 PHE HD2 1 1
12 11572 1 1 42 PHE HE1 H -4.739 -0.064 -2.685 1.00 . A A . 42 PHE HE1 1 1
12 11573 1 1 42 PHE HE2 H -4.373 1.153 1.385 1.00 . A A . 42 PHE HE2 1 1
12 11574 1 1 42 PHE HZ H -5.776 0.438 -0.508 1.00 . A A . 42 PHE HZ 1 1
12 11575 1 1 42 PHE N N -0.742 2.193 -3.187 1.00 . A A . 42 PHE N 1 1
12 11576 1 1 42 PHE O O 1.953 2.120 -3.230 1.00 . A A . 42 PHE O 1 1
12 11577 1 1 43 HIS C C 4.219 0.819 -0.729 1.00 . A A . 43 HIS C 1 1
12 11578 1 1 43 HIS CA C 3.654 2.201 -1.043 1.00 . A A . 43 HIS CA 1 1
12 11579 1 1 43 HIS CB C 4.212 3.229 -0.058 1.00 . A A . 43 HIS CB 1 1
12 11580 1 1 43 HIS CD2 C 3.808 5.519 -1.208 1.00 . A A . 43 HIS CD2 1 1
12 11581 1 1 43 HIS CE1 C 2.420 6.373 0.258 1.00 . A A . 43 HIS CE1 1 1
12 11582 1 1 43 HIS CG C 3.633 4.599 -0.230 1.00 . A A . 43 HIS CG 1 1
12 11583 1 1 43 HIS H H 1.748 2.214 -0.123 1.00 . A A . 43 HIS H 1 1
12 11584 1 1 43 HIS HA H 3.950 2.478 -2.044 1.00 . A A . 43 HIS HA 1 1
12 11585 1 1 43 HIS HB2 H 4.000 2.904 0.950 1.00 . A A . 43 HIS HB2 1 1
12 11586 1 1 43 HIS HB3 H 5.282 3.301 -0.190 1.00 . A A . 43 HIS HB3 1 1
12 11587 1 1 43 HIS HD2 H 4.433 5.413 -2.084 1.00 . A A . 43 HIS HD2 1 1
12 11588 1 1 43 HIS HE1 H 1.748 7.051 0.763 1.00 . A A . 43 HIS HE1 1 1
12 11589 1 1 43 HIS HE2 H 2.904 7.399 -1.447 1.00 . A A . 43 HIS HE2 1 1
12 11590 1 1 43 HIS N N 2.197 2.191 -0.994 1.00 . A A . 43 HIS N 1 1
12 11591 1 1 43 HIS ND1 N 2.759 5.166 0.674 1.00 . A A . 43 HIS ND1 1 1
12 11592 1 1 43 HIS NE2 N 3.044 6.612 -0.881 1.00 . A A . 43 HIS NE2 1 1
12 11593 1 1 43 HIS O O 3.631 0.058 0.039 1.00 . A A . 43 HIS O 1 1
12 11594 1 1 44 PHE C C 6.321 -1.001 0.364 1.00 . A A . 44 PHE C 1 1
12 11595 1 1 44 PHE CA C 6.004 -0.790 -1.114 1.00 . A A . 44 PHE CA 1 1
12 11596 1 1 44 PHE CB C 7.287 -0.889 -1.942 1.00 . A A . 44 PHE CB 1 1
12 11597 1 1 44 PHE CD1 C 6.068 -0.621 -4.118 1.00 . A A . 44 PHE CD1 1 1
12 11598 1 1 44 PHE CD2 C 7.803 -2.251 -3.985 1.00 . A A . 44 PHE CD2 1 1
12 11599 1 1 44 PHE CE1 C 5.845 -0.963 -5.439 1.00 . A A . 44 PHE CE1 1 1
12 11600 1 1 44 PHE CE2 C 7.585 -2.597 -5.305 1.00 . A A . 44 PHE CE2 1 1
12 11601 1 1 44 PHE CG C 7.048 -1.261 -3.377 1.00 . A A . 44 PHE CG 1 1
12 11602 1 1 44 PHE CZ C 6.605 -1.951 -6.033 1.00 . A A . 44 PHE CZ 1 1
12 11603 1 1 44 PHE H H 5.782 1.151 -1.931 1.00 . A A . 44 PHE H 1 1
12 11604 1 1 44 PHE HA H 5.318 -1.558 -1.436 1.00 . A A . 44 PHE HA 1 1
12 11605 1 1 44 PHE HB2 H 7.791 0.066 -1.927 1.00 . A A . 44 PHE HB2 1 1
12 11606 1 1 44 PHE HB3 H 7.931 -1.638 -1.506 1.00 . A A . 44 PHE HB3 1 1
12 11607 1 1 44 PHE HD1 H 5.473 0.153 -3.655 1.00 . A A . 44 PHE HD1 1 1
12 11608 1 1 44 PHE HD2 H 8.570 -2.757 -3.415 1.00 . A A . 44 PHE HD2 1 1
12 11609 1 1 44 PHE HE1 H 5.078 -0.456 -6.006 1.00 . A A . 44 PHE HE1 1 1
12 11610 1 1 44 PHE HE2 H 8.181 -3.370 -5.767 1.00 . A A . 44 PHE HE2 1 1
12 11611 1 1 44 PHE HZ H 6.433 -2.220 -7.065 1.00 . A A . 44 PHE HZ 1 1
12 11612 1 1 44 PHE N N 5.361 0.501 -1.329 1.00 . A A . 44 PHE N 1 1
12 11613 1 1 44 PHE O O 5.746 -1.873 1.014 1.00 . A A . 44 PHE O 1 1
12 11614 1 1 45 ALA C C 6.413 -0.435 3.190 1.00 . A A . 45 ALA C 1 1
12 11615 1 1 45 ALA CA C 7.633 -0.292 2.287 1.00 . A A . 45 ALA CA 1 1
12 11616 1 1 45 ALA CB C 8.451 0.926 2.690 1.00 . A A . 45 ALA CB 1 1
12 11617 1 1 45 ALA H H 7.662 0.481 0.317 1.00 . A A . 45 ALA H 1 1
12 11618 1 1 45 ALA HA H 8.256 -1.167 2.399 1.00 . A A . 45 ALA HA 1 1
12 11619 1 1 45 ALA HB1 H 8.282 1.723 1.981 1.00 . A A . 45 ALA HB1 1 1
12 11620 1 1 45 ALA HB2 H 8.152 1.250 3.676 1.00 . A A . 45 ALA HB2 1 1
12 11621 1 1 45 ALA HB3 H 9.500 0.668 2.698 1.00 . A A . 45 ALA HB3 1 1
12 11622 1 1 45 ALA N N 7.240 -0.195 0.886 1.00 . A A . 45 ALA N 1 1
12 11623 1 1 45 ALA O O 6.413 -1.232 4.129 1.00 . A A . 45 ALA O 1 1
12 11624 1 1 46 CYS C C 3.459 -1.052 3.557 1.00 . A A . 46 CYS C 1 1
12 11625 1 1 46 CYS CA C 4.148 0.303 3.689 1.00 . A A . 46 CYS CA 1 1
12 11626 1 1 46 CYS CB C 3.197 1.416 3.245 1.00 . A A . 46 CYS CB 1 1
12 11627 1 1 46 CYS H H 5.434 0.957 2.140 1.00 . A A . 46 CYS H 1 1
12 11628 1 1 46 CYS HA H 4.412 0.459 4.724 1.00 . A A . 46 CYS HA 1 1
12 11629 1 1 46 CYS HB2 H 3.259 1.526 2.172 1.00 . A A . 46 CYS HB2 1 1
12 11630 1 1 46 CYS HB3 H 2.187 1.145 3.516 1.00 . A A . 46 CYS HB3 1 1
12 11631 1 1 46 CYS N N 5.374 0.342 2.902 1.00 . A A . 46 CYS N 1 1
12 11632 1 1 46 CYS O O 3.030 -1.642 4.548 1.00 . A A . 46 CYS O 1 1
12 11633 1 1 46 CYS SG S 3.554 3.040 3.989 1.00 . A A . 46 CYS SG 1 1
12 11634 1 1 47 VAL C C 3.749 -3.954 2.051 1.00 . A A . 47 VAL C 1 1
12 11635 1 1 47 VAL CA C 2.723 -2.826 2.061 1.00 . A A . 47 VAL CA 1 1
12 11636 1 1 47 VAL CB C 1.972 -2.817 0.716 1.00 . A A . 47 VAL CB 1 1
12 11637 1 1 47 VAL CG1 C 0.936 -1.704 0.690 1.00 . A A . 47 VAL CG1 1 1
12 11638 1 1 47 VAL CG2 C 2.952 -2.672 -0.439 1.00 . A A . 47 VAL CG2 1 1
12 11639 1 1 47 VAL H H 3.719 -1.024 1.574 1.00 . A A . 47 VAL H 1 1
12 11640 1 1 47 VAL HA H 2.006 -3.012 2.848 1.00 . A A . 47 VAL HA 1 1
12 11641 1 1 47 VAL HB H 1.458 -3.761 0.608 1.00 . A A . 47 VAL HB 1 1
12 11642 1 1 47 VAL HG11 H 0.439 -1.653 1.648 1.00 . A A . 47 VAL HG11 1 1
12 11643 1 1 47 VAL HG12 H 1.423 -0.762 0.486 1.00 . A A . 47 VAL HG12 1 1
12 11644 1 1 47 VAL HG13 H 0.208 -1.908 -0.081 1.00 . A A . 47 VAL HG13 1 1
12 11645 1 1 47 VAL HG21 H 3.938 -2.469 -0.050 1.00 . A A . 47 VAL HG21 1 1
12 11646 1 1 47 VAL HG22 H 2.972 -3.587 -1.012 1.00 . A A . 47 VAL HG22 1 1
12 11647 1 1 47 VAL HG23 H 2.641 -1.857 -1.075 1.00 . A A . 47 VAL HG23 1 1
12 11648 1 1 47 VAL N N 3.358 -1.540 2.324 1.00 . A A . 47 VAL N 1 1
12 11649 1 1 47 VAL O O 3.620 -4.918 1.297 1.00 . A A . 47 VAL O 1 1
12 11650 1 1 48 GLY C C 6.094 -5.471 1.617 1.00 . A A . 48 GLY C 1 1
12 11651 1 1 48 GLY CA C 5.803 -4.842 2.966 1.00 . A A . 48 GLY CA 1 1
12 11652 1 1 48 GLY H H 4.820 -3.036 3.471 1.00 . A A . 48 GLY H 1 1
12 11653 1 1 48 GLY HA2 H 6.709 -4.392 3.344 1.00 . A A . 48 GLY HA2 1 1
12 11654 1 1 48 GLY HA3 H 5.485 -5.615 3.649 1.00 . A A . 48 GLY HA3 1 1
12 11655 1 1 48 GLY N N 4.769 -3.826 2.893 1.00 . A A . 48 GLY N 1 1
12 11656 1 1 48 GLY O O 5.847 -6.660 1.412 1.00 . A A . 48 GLY O 1 1
12 11657 1 1 49 LEU C C 8.415 -4.931 -0.963 1.00 . A A . 49 LEU C 1 1
12 11658 1 1 49 LEU CA C 6.941 -5.156 -0.643 1.00 . A A . 49 LEU CA 1 1
12 11659 1 1 49 LEU CB C 6.068 -4.455 -1.686 1.00 . A A . 49 LEU CB 1 1
12 11660 1 1 49 LEU CD1 C 3.999 -4.363 -3.097 1.00 . A A . 49 LEU CD1 1 1
12 11661 1 1 49 LEU CD2 C 5.012 -6.573 -2.512 1.00 . A A . 49 LEU CD2 1 1
12 11662 1 1 49 LEU CG C 4.753 -5.151 -2.037 1.00 . A A . 49 LEU CG 1 1
12 11663 1 1 49 LEU H H 6.793 -3.734 0.917 1.00 . A A . 49 LEU H 1 1
12 11664 1 1 49 LEU HA H 6.737 -6.216 -0.669 1.00 . A A . 49 LEU HA 1 1
12 11665 1 1 49 LEU HB2 H 5.832 -3.471 -1.311 1.00 . A A . 49 LEU HB2 1 1
12 11666 1 1 49 LEU HB3 H 6.648 -4.363 -2.593 1.00 . A A . 49 LEU HB3 1 1
12 11667 1 1 49 LEU HD11 H 4.552 -4.385 -4.024 1.00 . A A . 49 LEU HD11 1 1
12 11668 1 1 49 LEU HD12 H 3.883 -3.340 -2.771 1.00 . A A . 49 LEU HD12 1 1
12 11669 1 1 49 LEU HD13 H 3.024 -4.804 -3.248 1.00 . A A . 49 LEU HD13 1 1
12 11670 1 1 49 LEU HD21 H 4.435 -6.766 -3.404 1.00 . A A . 49 LEU HD21 1 1
12 11671 1 1 49 LEU HD22 H 4.722 -7.269 -1.738 1.00 . A A . 49 LEU HD22 1 1
12 11672 1 1 49 LEU HD23 H 6.063 -6.694 -2.730 1.00 . A A . 49 LEU HD23 1 1
12 11673 1 1 49 LEU HG H 4.132 -5.200 -1.154 1.00 . A A . 49 LEU HG 1 1
12 11674 1 1 49 LEU N N 6.618 -4.672 0.694 1.00 . A A . 49 LEU N 1 1
12 11675 1 1 49 LEU O O 8.791 -3.897 -1.516 1.00 . A A . 49 LEU O 1 1
12 11676 1 1 50 THR C C 10.963 -5.456 -2.317 1.00 . A A . 50 THR C 1 1
12 11677 1 1 50 THR CA C 10.680 -5.815 -0.863 1.00 . A A . 50 THR CA 1 1
12 11678 1 1 50 THR CB C 11.395 -7.137 -0.524 1.00 . A A . 50 THR CB 1 1
12 11679 1 1 50 THR CG2 C 11.406 -7.377 0.978 1.00 . A A . 50 THR CG2 1 1
12 11680 1 1 50 THR H H 8.888 -6.706 -0.175 1.00 . A A . 50 THR H 1 1
12 11681 1 1 50 THR HA H 11.082 -5.040 -0.226 1.00 . A A . 50 THR HA 1 1
12 11682 1 1 50 THR HB H 12.417 -7.076 -0.871 1.00 . A A . 50 THR HB 1 1
12 11683 1 1 50 THR HG1 H 11.384 -8.921 -1.366 1.00 . A A . 50 THR HG1 1 1
12 11684 1 1 50 THR HG21 H 11.591 -8.423 1.174 1.00 . A A . 50 THR HG21 1 1
12 11685 1 1 50 THR HG22 H 10.449 -7.097 1.394 1.00 . A A . 50 THR HG22 1 1
12 11686 1 1 50 THR HG23 H 12.184 -6.783 1.431 1.00 . A A . 50 THR HG23 1 1
12 11687 1 1 50 THR N N 9.248 -5.907 -0.613 1.00 . A A . 50 THR N 1 1
12 11688 1 1 50 THR O O 11.861 -4.667 -2.610 1.00 . A A . 50 THR O 1 1
12 11689 1 1 50 THR OG1 O 10.743 -8.229 -1.182 1.00 . A A . 50 THR OG1 1 1
12 11690 1 1 51 THR C C 9.014 -5.791 -5.374 1.00 . A A . 51 THR C 1 1
12 11691 1 1 51 THR CA C 10.357 -5.783 -4.652 1.00 . A A . 51 THR CA 1 1
12 11692 1 1 51 THR CB C 11.285 -6.823 -5.306 1.00 . A A . 51 THR CB 1 1
12 11693 1 1 51 THR CG2 C 10.629 -8.196 -5.328 1.00 . A A . 51 THR CG2 1 1
12 11694 1 1 51 THR H H 9.490 -6.661 -2.932 1.00 . A A . 51 THR H 1 1
12 11695 1 1 51 THR HA H 10.808 -4.808 -4.763 1.00 . A A . 51 THR HA 1 1
12 11696 1 1 51 THR HB H 12.196 -6.885 -4.727 1.00 . A A . 51 THR HB 1 1
12 11697 1 1 51 THR HG1 H 10.885 -6.655 -7.230 1.00 . A A . 51 THR HG1 1 1
12 11698 1 1 51 THR HG21 H 10.791 -8.687 -4.381 1.00 . A A . 51 THR HG21 1 1
12 11699 1 1 51 THR HG22 H 11.062 -8.789 -6.120 1.00 . A A . 51 THR HG22 1 1
12 11700 1 1 51 THR HG23 H 9.569 -8.084 -5.500 1.00 . A A . 51 THR HG23 1 1
12 11701 1 1 51 THR N N 10.189 -6.041 -3.227 1.00 . A A . 51 THR N 1 1
12 11702 1 1 51 THR O O 7.997 -6.196 -4.810 1.00 . A A . 51 THR O 1 1
12 11703 1 1 51 THR OG1 O 11.608 -6.421 -6.642 1.00 . A A . 51 THR OG1 1 1
12 11704 1 1 52 LYS C C 7.297 -6.709 -7.726 1.00 . A A . 52 LYS C 1 1
12 11705 1 1 52 LYS CA C 7.800 -5.301 -7.426 1.00 . A A . 52 LYS CA 1 1
12 11706 1 1 52 LYS CB C 8.052 -4.548 -8.734 1.00 . A A . 52 LYS CB 1 1
12 11707 1 1 52 LYS CD C 7.090 -3.601 -10.852 1.00 . A A . 52 LYS CD 1 1
12 11708 1 1 52 LYS CE C 5.834 -3.059 -11.519 1.00 . A A . 52 LYS CE 1 1
12 11709 1 1 52 LYS CG C 6.781 -4.207 -9.494 1.00 . A A . 52 LYS CG 1 1
12 11710 1 1 52 LYS H H 9.860 -5.034 -7.019 1.00 . A A . 52 LYS H 1 1
12 11711 1 1 52 LYS HA H 7.047 -4.776 -6.858 1.00 . A A . 52 LYS HA 1 1
12 11712 1 1 52 LYS HB2 H 8.572 -3.628 -8.512 1.00 . A A . 52 LYS HB2 1 1
12 11713 1 1 52 LYS HB3 H 8.674 -5.159 -9.372 1.00 . A A . 52 LYS HB3 1 1
12 11714 1 1 52 LYS HD2 H 7.793 -2.791 -10.725 1.00 . A A . 52 LYS HD2 1 1
12 11715 1 1 52 LYS HD3 H 7.524 -4.361 -11.486 1.00 . A A . 52 LYS HD3 1 1
12 11716 1 1 52 LYS HE2 H 5.335 -2.395 -10.831 1.00 . A A . 52 LYS HE2 1 1
12 11717 1 1 52 LYS HE3 H 6.121 -2.511 -12.405 1.00 . A A . 52 LYS HE3 1 1
12 11718 1 1 52 LYS HG2 H 6.205 -5.109 -9.636 1.00 . A A . 52 LYS HG2 1 1
12 11719 1 1 52 LYS HG3 H 6.206 -3.498 -8.915 1.00 . A A . 52 LYS HG3 1 1
12 11720 1 1 52 LYS HZ1 H 4.179 -3.787 -12.565 1.00 . A A . 52 LYS HZ1 1 1
12 11721 1 1 52 LYS HZ2 H 4.420 -4.527 -11.063 1.00 . A A . 52 LYS HZ2 1 1
12 11722 1 1 52 LYS HZ3 H 5.419 -4.921 -12.371 1.00 . A A . 52 LYS HZ3 1 1
12 11723 1 1 52 LYS N N 9.017 -5.343 -6.624 1.00 . A A . 52 LYS N 1 1
12 11724 1 1 52 LYS NZ N 4.898 -4.150 -11.907 1.00 . A A . 52 LYS NZ 1 1
12 11725 1 1 52 LYS O O 7.963 -7.504 -8.389 1.00 . A A . 52 LYS O 1 1
12 11726 1 1 53 PRO C C 5.041 -8.559 -8.878 1.00 . A A . 53 PRO C 1 1
12 11727 1 1 53 PRO CA C 5.473 -8.340 -7.432 1.00 . A A . 53 PRO CA 1 1
12 11728 1 1 53 PRO CB C 4.252 -8.303 -6.509 1.00 . A A . 53 PRO CB 1 1
12 11729 1 1 53 PRO CD C 5.243 -6.129 -6.428 1.00 . A A . 53 PRO CD 1 1
12 11730 1 1 53 PRO CG C 3.928 -6.856 -6.367 1.00 . A A . 53 PRO CG 1 1
12 11731 1 1 53 PRO HA H 6.131 -9.141 -7.129 1.00 . A A . 53 PRO HA 1 1
12 11732 1 1 53 PRO HB2 H 3.437 -8.849 -6.964 1.00 . A A . 53 PRO HB2 1 1
12 11733 1 1 53 PRO HB3 H 4.502 -8.746 -5.557 1.00 . A A . 53 PRO HB3 1 1
12 11734 1 1 53 PRO HD2 H 5.124 -5.174 -6.917 1.00 . A A . 53 PRO HD2 1 1
12 11735 1 1 53 PRO HD3 H 5.648 -5.999 -5.435 1.00 . A A . 53 PRO HD3 1 1
12 11736 1 1 53 PRO HG2 H 3.288 -6.542 -7.178 1.00 . A A . 53 PRO HG2 1 1
12 11737 1 1 53 PRO HG3 H 3.446 -6.679 -5.417 1.00 . A A . 53 PRO HG3 1 1
12 11738 1 1 53 PRO N N 6.092 -7.027 -7.228 1.00 . A A . 53 PRO N 1 1
12 11739 1 1 53 PRO O O 4.033 -8.011 -9.324 1.00 . A A . 53 PRO O 1 1
12 11740 1 1 54 ARG C C 4.184 -10.402 -11.125 1.00 . A A . 54 ARG C 1 1
12 11741 1 1 54 ARG CA C 5.507 -9.653 -11.001 1.00 . A A . 54 ARG CA 1 1
12 11742 1 1 54 ARG CB C 6.633 -10.477 -11.628 1.00 . A A . 54 ARG CB 1 1
12 11743 1 1 54 ARG CD C 7.384 -11.598 -13.749 1.00 . A A . 54 ARG CD 1 1
12 11744 1 1 54 ARG CG C 6.674 -10.396 -13.146 1.00 . A A . 54 ARG CG 1 1
12 11745 1 1 54 ARG CZ C 9.080 -10.460 -15.118 1.00 . A A . 54 ARG CZ 1 1
12 11746 1 1 54 ARG H H 6.601 -9.770 -9.193 1.00 . A A . 54 ARG H 1 1
12 11747 1 1 54 ARG HA H 5.426 -8.713 -11.525 1.00 . A A . 54 ARG HA 1 1
12 11748 1 1 54 ARG HB2 H 7.579 -10.124 -11.245 1.00 . A A . 54 ARG HB2 1 1
12 11749 1 1 54 ARG HB3 H 6.505 -11.512 -11.348 1.00 . A A . 54 ARG HB3 1 1
12 11750 1 1 54 ARG HD2 H 8.132 -11.945 -13.051 1.00 . A A . 54 ARG HD2 1 1
12 11751 1 1 54 ARG HD3 H 6.659 -12.380 -13.917 1.00 . A A . 54 ARG HD3 1 1
12 11752 1 1 54 ARG HE H 7.670 -11.678 -15.830 1.00 . A A . 54 ARG HE 1 1
12 11753 1 1 54 ARG HG2 H 5.663 -10.363 -13.523 1.00 . A A . 54 ARG HG2 1 1
12 11754 1 1 54 ARG HG3 H 7.198 -9.497 -13.434 1.00 . A A . 54 ARG HG3 1 1
12 11755 1 1 54 ARG HH11 H 9.192 -10.081 -13.137 1.00 . A A . 54 ARG HH11 1 1
12 11756 1 1 54 ARG HH12 H 10.382 -9.285 -14.113 1.00 . A A . 54 ARG HH12 1 1
12 11757 1 1 54 ARG HH21 H 9.230 -10.635 -17.126 1.00 . A A . 54 ARG HH21 1 1
12 11758 1 1 54 ARG HH22 H 10.402 -9.600 -16.382 1.00 . A A . 54 ARG HH22 1 1
12 11759 1 1 54 ARG N N 5.810 -9.363 -9.605 1.00 . A A . 54 ARG N 1 1
12 11760 1 1 54 ARG NE N 8.033 -11.271 -15.016 1.00 . A A . 54 ARG NE 1 1
12 11761 1 1 54 ARG NH1 N 9.593 -9.895 -14.033 1.00 . A A . 54 ARG NH1 1 1
12 11762 1 1 54 ARG NH2 N 9.615 -10.211 -16.306 1.00 . A A . 54 ARG NH2 1 1
12 11763 1 1 54 ARG O O 4.113 -11.604 -10.871 1.00 . A A . 54 ARG O 1 1
12 11764 1 1 55 GLY C C 0.764 -9.596 -10.849 1.00 . A A . 55 GLY C 1 1
12 11765 1 1 55 GLY CA C 1.830 -10.295 -11.669 1.00 . A A . 55 GLY CA 1 1
12 11766 1 1 55 GLY H H 3.253 -8.728 -11.707 1.00 . A A . 55 GLY H 1 1
12 11767 1 1 55 GLY HA2 H 1.547 -10.263 -12.710 1.00 . A A . 55 GLY HA2 1 1
12 11768 1 1 55 GLY HA3 H 1.890 -11.327 -11.354 1.00 . A A . 55 GLY HA3 1 1
12 11769 1 1 55 GLY N N 3.137 -9.683 -11.518 1.00 . A A . 55 GLY N 1 1
12 11770 1 1 55 GLY O O 1.072 -8.765 -9.995 1.00 . A A . 55 GLY O 1 1
12 11771 1 1 56 LYS C C -1.251 -9.090 -8.928 1.00 . A A . 56 LYS C 1 1
12 11772 1 1 56 LYS CA C -1.612 -9.331 -10.390 1.00 . A A . 56 LYS CA 1 1
12 11773 1 1 56 LYS CB C -2.847 -10.230 -10.480 1.00 . A A . 56 LYS CB 1 1
12 11774 1 1 56 LYS CD C -4.810 -10.848 -11.920 1.00 . A A . 56 LYS CD 1 1
12 11775 1 1 56 LYS CE C -5.137 -11.679 -13.151 1.00 . A A . 56 LYS CE 1 1
12 11776 1 1 56 LYS CG C -3.349 -10.434 -11.899 1.00 . A A . 56 LYS CG 1 1
12 11777 1 1 56 LYS H H -0.678 -10.601 -11.802 1.00 . A A . 56 LYS H 1 1
12 11778 1 1 56 LYS HA H -1.834 -8.382 -10.855 1.00 . A A . 56 LYS HA 1 1
12 11779 1 1 56 LYS HB2 H -2.604 -11.197 -10.064 1.00 . A A . 56 LYS HB2 1 1
12 11780 1 1 56 LYS HB3 H -3.643 -9.787 -9.900 1.00 . A A . 56 LYS HB3 1 1
12 11781 1 1 56 LYS HD2 H -5.022 -11.434 -11.038 1.00 . A A . 56 LYS HD2 1 1
12 11782 1 1 56 LYS HD3 H -5.427 -9.960 -11.922 1.00 . A A . 56 LYS HD3 1 1
12 11783 1 1 56 LYS HE2 H -4.352 -12.405 -13.298 1.00 . A A . 56 LYS HE2 1 1
12 11784 1 1 56 LYS HE3 H -6.074 -12.190 -12.986 1.00 . A A . 56 LYS HE3 1 1
12 11785 1 1 56 LYS HG2 H -3.240 -9.510 -12.447 1.00 . A A . 56 LYS HG2 1 1
12 11786 1 1 56 LYS HG3 H -2.758 -11.206 -12.373 1.00 . A A . 56 LYS HG3 1 1
12 11787 1 1 56 LYS HZ1 H -6.113 -10.253 -14.324 1.00 . A A . 56 LYS HZ1 1 1
12 11788 1 1 56 LYS HZ2 H -5.307 -11.440 -15.219 1.00 . A A . 56 LYS HZ2 1 1
12 11789 1 1 56 LYS HZ3 H -4.427 -10.212 -14.458 1.00 . A A . 56 LYS HZ3 1 1
12 11790 1 1 56 LYS N N -0.495 -9.932 -11.109 1.00 . A A . 56 LYS N 1 1
12 11791 1 1 56 LYS NZ N -5.254 -10.837 -14.374 1.00 . A A . 56 LYS NZ 1 1
12 11792 1 1 56 LYS O O -0.595 -9.918 -8.297 1.00 . A A . 56 LYS O 1 1
12 11793 1 1 57 TRP C C -2.630 -6.970 -6.351 1.00 . A A . 57 TRP C 1 1
12 11794 1 1 57 TRP CA C -1.409 -7.605 -7.007 1.00 . A A . 57 TRP CA 1 1
12 11795 1 1 57 TRP CB C -0.217 -6.650 -6.926 1.00 . A A . 57 TRP CB 1 1
12 11796 1 1 57 TRP CD1 C 1.040 -6.875 -4.704 1.00 . A A . 57 TRP CD1 1 1
12 11797 1 1 57 TRP CD2 C -0.405 -5.165 -4.776 1.00 . A A . 57 TRP CD2 1 1
12 11798 1 1 57 TRP CE2 C 0.214 -5.177 -3.511 1.00 . A A . 57 TRP CE2 1 1
12 11799 1 1 57 TRP CE3 C -1.352 -4.176 -5.053 1.00 . A A . 57 TRP CE3 1 1
12 11800 1 1 57 TRP CG C 0.138 -6.259 -5.524 1.00 . A A . 57 TRP CG 1 1
12 11801 1 1 57 TRP CH2 C -1.017 -3.281 -2.825 1.00 . A A . 57 TRP CH2 1 1
12 11802 1 1 57 TRP CZ2 C -0.085 -4.239 -2.527 1.00 . A A . 57 TRP CZ2 1 1
12 11803 1 1 57 TRP CZ3 C -1.649 -3.245 -4.075 1.00 . A A . 57 TRP CZ3 1 1
12 11804 1 1 57 TRP H H -2.204 -7.333 -8.950 1.00 . A A . 57 TRP H 1 1
12 11805 1 1 57 TRP HA H -1.165 -8.516 -6.480 1.00 . A A . 57 TRP HA 1 1
12 11806 1 1 57 TRP HB2 H 0.647 -7.124 -7.368 1.00 . A A . 57 TRP HB2 1 1
12 11807 1 1 57 TRP HB3 H -0.449 -5.749 -7.476 1.00 . A A . 57 TRP HB3 1 1
12 11808 1 1 57 TRP HD1 H 1.620 -7.742 -4.981 1.00 . A A . 57 TRP HD1 1 1
12 11809 1 1 57 TRP HE1 H 1.663 -6.482 -2.737 1.00 . A A . 57 TRP HE1 1 1
12 11810 1 1 57 TRP HE3 H -1.850 -4.131 -6.010 1.00 . A A . 57 TRP HE3 1 1
12 11811 1 1 57 TRP HH2 H -1.279 -2.535 -2.091 1.00 . A A . 57 TRP HH2 1 1
12 11812 1 1 57 TRP HZ2 H 0.394 -4.253 -1.559 1.00 . A A . 57 TRP HZ2 1 1
12 11813 1 1 57 TRP HZ3 H -2.379 -2.474 -4.270 1.00 . A A . 57 TRP HZ3 1 1
12 11814 1 1 57 TRP N N -1.685 -7.953 -8.396 1.00 . A A . 57 TRP N 1 1
12 11815 1 1 57 TRP NE1 N 1.091 -6.230 -3.492 1.00 . A A . 57 TRP NE1 1 1
12 11816 1 1 57 TRP O O -3.177 -5.989 -6.855 1.00 . A A . 57 TRP O 1 1
12 11817 1 1 58 PHE C C -3.806 -6.512 -3.121 1.00 . A A . 58 PHE C 1 1
12 11818 1 1 58 PHE CA C -4.210 -7.023 -4.500 1.00 . A A . 58 PHE CA 1 1
12 11819 1 1 58 PHE CB C -5.274 -8.113 -4.362 1.00 . A A . 58 PHE CB 1 1
12 11820 1 1 58 PHE CD1 C -5.093 -9.345 -6.540 1.00 . A A . 58 PHE CD1 1 1
12 11821 1 1 58 PHE CD2 C -7.131 -8.210 -6.046 1.00 . A A . 58 PHE CD2 1 1
12 11822 1 1 58 PHE CE1 C -5.615 -9.763 -7.750 1.00 . A A . 58 PHE CE1 1 1
12 11823 1 1 58 PHE CE2 C -7.658 -8.625 -7.255 1.00 . A A . 58 PHE CE2 1 1
12 11824 1 1 58 PHE CG C -5.844 -8.565 -5.676 1.00 . A A . 58 PHE CG 1 1
12 11825 1 1 58 PHE CZ C -6.899 -9.402 -8.108 1.00 . A A . 58 PHE CZ 1 1
12 11826 1 1 58 PHE H H -2.574 -8.314 -4.872 1.00 . A A . 58 PHE H 1 1
12 11827 1 1 58 PHE HA H -4.620 -6.202 -5.069 1.00 . A A . 58 PHE HA 1 1
12 11828 1 1 58 PHE HB2 H -4.837 -8.973 -3.877 1.00 . A A . 58 PHE HB2 1 1
12 11829 1 1 58 PHE HB3 H -6.086 -7.739 -3.757 1.00 . A A . 58 PHE HB3 1 1
12 11830 1 1 58 PHE HD1 H -4.088 -9.628 -6.261 1.00 . A A . 58 PHE HD1 1 1
12 11831 1 1 58 PHE HD2 H -7.726 -7.602 -5.381 1.00 . A A . 58 PHE HD2 1 1
12 11832 1 1 58 PHE HE1 H -5.018 -10.370 -8.415 1.00 . A A . 58 PHE HE1 1 1
12 11833 1 1 58 PHE HE2 H -8.663 -8.341 -7.532 1.00 . A A . 58 PHE HE2 1 1
12 11834 1 1 58 PHE HZ H -7.309 -9.728 -9.052 1.00 . A A . 58 PHE HZ 1 1
12 11835 1 1 58 PHE N N -3.052 -7.534 -5.225 1.00 . A A . 58 PHE N 1 1
12 11836 1 1 58 PHE O O -3.290 -7.264 -2.294 1.00 . A A . 58 PHE O 1 1
12 11837 1 1 59 CYS C C -4.161 -5.491 -0.438 1.00 . A A . 59 CYS C 1 1
12 11838 1 1 59 CYS CA C -3.706 -4.613 -1.601 1.00 . A A . 59 CYS CA 1 1
12 11839 1 1 59 CYS CB C -4.348 -3.229 -1.490 1.00 . A A . 59 CYS CB 1 1
12 11840 1 1 59 CYS H H -4.459 -4.678 -3.578 1.00 . A A . 59 CYS H 1 1
12 11841 1 1 59 CYS HA H -2.633 -4.508 -1.557 1.00 . A A . 59 CYS HA 1 1
12 11842 1 1 59 CYS HB2 H -3.893 -2.694 -0.669 1.00 . A A . 59 CYS HB2 1 1
12 11843 1 1 59 CYS HB3 H -4.173 -2.685 -2.407 1.00 . A A . 59 CYS HB3 1 1
12 11844 1 1 59 CYS N N -4.045 -5.227 -2.879 1.00 . A A . 59 CYS N 1 1
12 11845 1 1 59 CYS O O -5.087 -6.293 -0.558 1.00 . A A . 59 CYS O 1 1
12 11846 1 1 59 CYS SG S -6.146 -3.263 -1.199 1.00 . A A . 59 CYS SG 1 1
12 11847 1 1 60 PRO C C -5.153 -5.703 2.529 1.00 . A A . 60 PRO C 1 1
12 11848 1 1 60 PRO CA C -3.813 -6.105 1.923 1.00 . A A . 60 PRO CA 1 1
12 11849 1 1 60 PRO CB C -2.668 -5.757 2.877 1.00 . A A . 60 PRO CB 1 1
12 11850 1 1 60 PRO CD C -2.380 -4.399 0.931 1.00 . A A . 60 PRO CD 1 1
12 11851 1 1 60 PRO CG C -2.189 -4.421 2.423 1.00 . A A . 60 PRO CG 1 1
12 11852 1 1 60 PRO HA H -3.811 -7.168 1.728 1.00 . A A . 60 PRO HA 1 1
12 11853 1 1 60 PRO HB2 H -3.041 -5.719 3.891 1.00 . A A . 60 PRO HB2 1 1
12 11854 1 1 60 PRO HB3 H -1.891 -6.502 2.801 1.00 . A A . 60 PRO HB3 1 1
12 11855 1 1 60 PRO HD2 H -2.642 -3.405 0.599 1.00 . A A . 60 PRO HD2 1 1
12 11856 1 1 60 PRO HD3 H -1.486 -4.742 0.431 1.00 . A A . 60 PRO HD3 1 1
12 11857 1 1 60 PRO HG2 H -2.775 -3.643 2.888 1.00 . A A . 60 PRO HG2 1 1
12 11858 1 1 60 PRO HG3 H -1.144 -4.304 2.668 1.00 . A A . 60 PRO HG3 1 1
12 11859 1 1 60 PRO N N -3.495 -5.336 0.716 1.00 . A A . 60 PRO N 1 1
12 11860 1 1 60 PRO O O -5.475 -6.085 3.655 1.00 . A A . 60 PRO O 1 1
12 11861 1 1 61 ARG C C -8.356 -5.119 1.426 1.00 . A A . 61 ARG C 1 1
12 11862 1 1 61 ARG CA C -7.236 -4.478 2.241 1.00 . A A . 61 ARG CA 1 1
12 11863 1 1 61 ARG CB C -7.333 -2.954 2.149 1.00 . A A . 61 ARG CB 1 1
12 11864 1 1 61 ARG CD C -6.562 -0.725 3.018 1.00 . A A . 61 ARG CD 1 1
12 11865 1 1 61 ARG CG C -6.320 -2.227 3.018 1.00 . A A . 61 ARG CG 1 1
12 11866 1 1 61 ARG CZ C -8.942 -0.340 2.536 1.00 . A A . 61 ARG CZ 1 1
12 11867 1 1 61 ARG H H -5.619 -4.661 0.888 1.00 . A A . 61 ARG H 1 1
12 11868 1 1 61 ARG HA H -7.343 -4.775 3.273 1.00 . A A . 61 ARG HA 1 1
12 11869 1 1 61 ARG HB2 H -7.173 -2.656 1.123 1.00 . A A . 61 ARG HB2 1 1
12 11870 1 1 61 ARG HB3 H -8.322 -2.649 2.455 1.00 . A A . 61 ARG HB3 1 1
12 11871 1 1 61 ARG HD2 H -5.883 -0.264 3.719 1.00 . A A . 61 ARG HD2 1 1
12 11872 1 1 61 ARG HD3 H -6.370 -0.344 2.026 1.00 . A A . 61 ARG HD3 1 1
12 11873 1 1 61 ARG HE H -8.108 -0.198 4.342 1.00 . A A . 61 ARG HE 1 1
12 11874 1 1 61 ARG HG2 H -6.400 -2.593 4.031 1.00 . A A . 61 ARG HG2 1 1
12 11875 1 1 61 ARG HG3 H -5.328 -2.423 2.639 1.00 . A A . 61 ARG HG3 1 1
12 11876 1 1 61 ARG HH11 H -7.818 -0.833 0.931 1.00 . A A . 61 ARG HH11 1 1
12 11877 1 1 61 ARG HH12 H -9.498 -0.559 0.605 1.00 . A A . 61 ARG HH12 1 1
12 11878 1 1 61 ARG HH21 H -10.321 0.165 3.925 1.00 . A A . 61 ARG HH21 1 1
12 11879 1 1 61 ARG HH22 H -10.920 0.010 2.308 1.00 . A A . 61 ARG HH22 1 1
12 11880 1 1 61 ARG N N -5.931 -4.932 1.776 1.00 . A A . 61 ARG N 1 1
12 11881 1 1 61 ARG NE N -7.933 -0.392 3.398 1.00 . A A . 61 ARG NE 1 1
12 11882 1 1 61 ARG NH1 N -8.736 -0.598 1.252 1.00 . A A . 61 ARG NH1 1 1
12 11883 1 1 61 ARG NH2 N -10.161 -0.030 2.958 1.00 . A A . 61 ARG NH2 1 1
12 11884 1 1 61 ARG O O -9.467 -5.312 1.922 1.00 . A A . 61 ARG O 1 1
12 11885 1 1 62 CYS C C -8.972 -7.587 -0.615 1.00 . A A . 62 CYS C 1 1
12 11886 1 1 62 CYS CA C -9.037 -6.065 -0.711 1.00 . A A . 62 CYS CA 1 1
12 11887 1 1 62 CYS CB C -8.801 -5.623 -2.156 1.00 . A A . 62 CYS CB 1 1
12 11888 1 1 62 CYS H H -7.153 -5.268 -0.165 1.00 . A A . 62 CYS H 1 1
12 11889 1 1 62 CYS HA H -10.017 -5.739 -0.399 1.00 . A A . 62 CYS HA 1 1
12 11890 1 1 62 CYS HB2 H -7.777 -5.839 -2.428 1.00 . A A . 62 CYS HB2 1 1
12 11891 1 1 62 CYS HB3 H -9.464 -6.175 -2.806 1.00 . A A . 62 CYS HB3 1 1
12 11892 1 1 62 CYS N N -8.057 -5.447 0.174 1.00 . A A . 62 CYS N 1 1
12 11893 1 1 62 CYS O O -9.996 -8.254 -0.467 1.00 . A A . 62 CYS O 1 1
12 11894 1 1 62 CYS SG S -9.087 -3.848 -2.447 1.00 . A A . 62 CYS SG 1 1
12 11895 1 1 63 SER C C -8.145 -10.136 0.663 1.00 . A A . 63 SER C 1 1
12 11896 1 1 63 SER CA C -7.562 -9.572 -0.630 1.00 . A A . 63 SER CA 1 1
12 11897 1 1 63 SER CB C -6.073 -9.908 -0.720 1.00 . A A . 63 SER CB 1 1
12 11898 1 1 63 SER H H -6.984 -7.544 -0.821 1.00 . A A . 63 SER H 1 1
12 11899 1 1 63 SER HA H -8.076 -10.020 -1.467 1.00 . A A . 63 SER HA 1 1
12 11900 1 1 63 SER HB2 H -5.633 -9.364 -1.542 1.00 . A A . 63 SER HB2 1 1
12 11901 1 1 63 SER HB3 H -5.586 -9.623 0.202 1.00 . A A . 63 SER HB3 1 1
12 11902 1 1 63 SER HG H -5.871 -11.477 -1.875 1.00 . A A . 63 SER HG 1 1
12 11903 1 1 63 SER N N -7.761 -8.129 -0.702 1.00 . A A . 63 SER N 1 1
12 11904 1 1 63 SER O O -9.042 -10.978 0.635 1.00 . A A . 63 SER O 1 1
12 11905 1 1 63 SER OG O -5.875 -11.295 -0.932 1.00 . A A . 63 SER OG 1 1
12 11906 1 1 64 GLN C C -9.403 -9.434 3.477 1.00 . A A . 64 GLN C 1 1
12 11907 1 1 64 GLN CA C -8.096 -10.122 3.096 1.00 . A A . 64 GLN CA 1 1
12 11908 1 1 64 GLN CB C -7.035 -9.856 4.165 1.00 . A A . 64 GLN CB 1 1
12 11909 1 1 64 GLN CD C -7.413 -7.628 5.294 1.00 . A A . 64 GLN CD 1 1
12 11910 1 1 64 GLN CG C -6.618 -8.397 4.258 1.00 . A A . 64 GLN CG 1 1
12 11911 1 1 64 GLN H H -6.915 -8.994 1.749 1.00 . A A . 64 GLN H 1 1
12 11912 1 1 64 GLN HA H -8.269 -11.185 3.031 1.00 . A A . 64 GLN HA 1 1
12 11913 1 1 64 GLN HB2 H -7.424 -10.159 5.125 1.00 . A A . 64 GLN HB2 1 1
12 11914 1 1 64 GLN HB3 H -6.158 -10.444 3.938 1.00 . A A . 64 GLN HB3 1 1
12 11915 1 1 64 GLN HE21 H -6.981 -8.991 6.675 1.00 . A A . 64 GLN HE21 1 1
12 11916 1 1 64 GLN HE22 H -7.965 -7.674 7.203 1.00 . A A . 64 GLN HE22 1 1
12 11917 1 1 64 GLN HG2 H -5.572 -8.351 4.523 1.00 . A A . 64 GLN HG2 1 1
12 11918 1 1 64 GLN HG3 H -6.764 -7.932 3.294 1.00 . A A . 64 GLN HG3 1 1
12 11919 1 1 64 GLN N N -7.628 -9.664 1.793 1.00 . A A . 64 GLN N 1 1
12 11920 1 1 64 GLN NE2 N -7.458 -8.150 6.514 1.00 . A A . 64 GLN NE2 1 1
12 11921 1 1 64 GLN O O -9.508 -8.830 4.544 1.00 . A A . 64 GLN O 1 1
12 11922 1 1 64 GLN OE1 O -7.981 -6.575 5.002 1.00 . A A . 64 GLN OE1 1 1
12 11923 1 1 65 GLU C C -12.804 -9.962 2.822 1.00 . A A . 65 GLU C 1 1
12 11924 1 1 65 GLU CA C -11.694 -8.915 2.843 1.00 . A A . 65 GLU CA 1 1
12 11925 1 1 65 GLU CB C -11.978 -7.834 1.798 1.00 . A A . 65 GLU CB 1 1
12 11926 1 1 65 GLU CD C -12.974 -6.363 3.594 1.00 . A A . 65 GLU CD 1 1
12 11927 1 1 65 GLU CG C -13.112 -6.899 2.182 1.00 . A A . 65 GLU CG 1 1
12 11928 1 1 65 GLU H H -10.250 -10.025 1.765 1.00 . A A . 65 GLU H 1 1
12 11929 1 1 65 GLU HA H -11.666 -8.458 3.821 1.00 . A A . 65 GLU HA 1 1
12 11930 1 1 65 GLU HB2 H -11.084 -7.245 1.656 1.00 . A A . 65 GLU HB2 1 1
12 11931 1 1 65 GLU HB3 H -12.234 -8.313 0.864 1.00 . A A . 65 GLU HB3 1 1
12 11932 1 1 65 GLU HG2 H -13.121 -6.064 1.497 1.00 . A A . 65 GLU HG2 1 1
12 11933 1 1 65 GLU HG3 H -14.046 -7.436 2.106 1.00 . A A . 65 GLU HG3 1 1
12 11934 1 1 65 GLU N N -10.395 -9.530 2.598 1.00 . A A . 65 GLU N 1 1
12 11935 1 1 65 GLU O O -13.680 -9.971 3.687 1.00 . A A . 65 GLU O 1 1
12 11936 1 1 65 GLU OE1 O -11.861 -5.930 3.959 1.00 . A A . 65 GLU OE1 1 1
12 11937 1 1 65 GLU OE2 O -13.980 -6.378 4.334 1.00 . A A . 65 GLU OE2 1 1
12 11938 1 1 66 SER C C -13.106 -13.267 1.619 1.00 . A A . 66 SER C 1 1
12 11939 1 1 66 SER CA C -13.764 -11.892 1.690 1.00 . A A . 66 SER CA 1 1
12 11940 1 1 66 SER CB C -14.612 -11.654 0.439 1.00 . A A . 66 SER CB 1 1
12 11941 1 1 66 SER H H -12.036 -10.783 1.169 1.00 . A A . 66 SER H 1 1
12 11942 1 1 66 SER HA H -14.402 -11.855 2.560 1.00 . A A . 66 SER HA 1 1
12 11943 1 1 66 SER HB2 H -14.812 -10.598 0.338 1.00 . A A . 66 SER HB2 1 1
12 11944 1 1 66 SER HB3 H -14.073 -12.004 -0.430 1.00 . A A . 66 SER HB3 1 1
12 11945 1 1 66 SER HG H -15.853 -13.064 -0.118 1.00 . A A . 66 SER HG 1 1
12 11946 1 1 66 SER N N -12.760 -10.843 1.827 1.00 . A A . 66 SER N 1 1
12 11947 1 1 66 SER O O -11.918 -13.384 1.325 1.00 . A A . 66 SER O 1 1
12 11948 1 1 66 SER OG O -15.846 -12.346 0.521 1.00 . A A . 66 SER OG 1 1
12 11949 1 1 67 GLY C C -13.593 -16.330 0.513 1.00 . A A . 67 GLY C 1 1
12 11950 1 1 67 GLY CA C -13.368 -15.659 1.853 1.00 . A A . 67 GLY CA 1 1
12 11951 1 1 67 GLY H H -14.831 -14.151 2.120 1.00 . A A . 67 GLY H 1 1
12 11952 1 1 67 GLY HA2 H -12.308 -15.630 2.057 1.00 . A A . 67 GLY HA2 1 1
12 11953 1 1 67 GLY HA3 H -13.856 -16.242 2.621 1.00 . A A . 67 GLY HA3 1 1
12 11954 1 1 67 GLY N N -13.890 -14.305 1.891 1.00 . A A . 67 GLY N 1 1
12 11955 1 1 67 GLY O O -13.634 -15.679 -0.532 1.00 . A A . 67 GLY O 1 1
12 11956 1 1 68 PRO C C -15.343 -18.208 -1.288 1.00 . A A . 68 PRO C 1 1
12 11957 1 1 68 PRO CA C -13.964 -18.451 -0.684 1.00 . A A . 68 PRO CA 1 1
12 11958 1 1 68 PRO CB C -13.842 -19.897 -0.196 1.00 . A A . 68 PRO CB 1 1
12 11959 1 1 68 PRO CD C -13.704 -18.502 1.740 1.00 . A A . 68 PRO CD 1 1
12 11960 1 1 68 PRO CG C -14.189 -19.839 1.251 1.00 . A A . 68 PRO CG 1 1
12 11961 1 1 68 PRO HA H -13.207 -18.255 -1.429 1.00 . A A . 68 PRO HA 1 1
12 11962 1 1 68 PRO HB2 H -14.532 -20.524 -0.744 1.00 . A A . 68 PRO HB2 1 1
12 11963 1 1 68 PRO HB3 H -12.832 -20.247 -0.346 1.00 . A A . 68 PRO HB3 1 1
12 11964 1 1 68 PRO HD2 H -14.367 -18.115 2.500 1.00 . A A . 68 PRO HD2 1 1
12 11965 1 1 68 PRO HD3 H -12.697 -18.583 2.122 1.00 . A A . 68 PRO HD3 1 1
12 11966 1 1 68 PRO HG2 H -15.259 -19.918 1.376 1.00 . A A . 68 PRO HG2 1 1
12 11967 1 1 68 PRO HG3 H -13.688 -20.636 1.781 1.00 . A A . 68 PRO HG3 1 1
12 11968 1 1 68 PRO N N -13.742 -17.663 0.531 1.00 . A A . 68 PRO N 1 1
12 11969 1 1 68 PRO O O -16.317 -18.865 -0.921 1.00 . A A . 68 PRO O 1 1
12 11970 1 1 69 SER C C -17.228 -18.128 -3.635 1.00 . A A . 69 SER C 1 1
12 11971 1 1 69 SER CA C -16.679 -16.927 -2.870 1.00 . A A . 69 SER CA 1 1
12 11972 1 1 69 SER CB C -16.488 -15.746 -3.823 1.00 . A A . 69 SER CB 1 1
12 11973 1 1 69 SER H H -14.606 -16.771 -2.467 1.00 . A A . 69 SER H 1 1
12 11974 1 1 69 SER HA H -17.386 -16.650 -2.103 1.00 . A A . 69 SER HA 1 1
12 11975 1 1 69 SER HB2 H -15.976 -14.949 -3.306 1.00 . A A . 69 SER HB2 1 1
12 11976 1 1 69 SER HB3 H -15.898 -16.062 -4.671 1.00 . A A . 69 SER HB3 1 1
12 11977 1 1 69 SER HG H -18.436 -15.567 -3.709 1.00 . A A . 69 SER HG 1 1
12 11978 1 1 69 SER N N -15.418 -17.260 -2.217 1.00 . A A . 69 SER N 1 1
12 11979 1 1 69 SER O O -16.470 -18.940 -4.165 1.00 . A A . 69 SER O 1 1
12 11980 1 1 69 SER OG O -17.735 -15.260 -4.289 1.00 . A A . 69 SER OG 1 1
12 11981 1 1 70 SER C C -19.078 -19.176 -5.894 1.00 . A A . 70 SER C 1 1
12 11982 1 1 70 SER CA C -19.204 -19.337 -4.382 1.00 . A A . 70 SER CA 1 1
12 11983 1 1 70 SER CB C -20.680 -19.415 -3.987 1.00 . A A . 70 SER CB 1 1
12 11984 1 1 70 SER H H -19.103 -17.555 -3.243 1.00 . A A . 70 SER H 1 1
12 11985 1 1 70 SER HA H -18.712 -20.252 -4.087 1.00 . A A . 70 SER HA 1 1
12 11986 1 1 70 SER HB2 H -21.154 -18.467 -4.187 1.00 . A A . 70 SER HB2 1 1
12 11987 1 1 70 SER HB3 H -21.164 -20.189 -4.566 1.00 . A A . 70 SER HB3 1 1
12 11988 1 1 70 SER HG H -20.484 -20.598 -2.438 1.00 . A A . 70 SER HG 1 1
12 11989 1 1 70 SER N N -18.552 -18.234 -3.686 1.00 . A A . 70 SER N 1 1
12 11990 1 1 70 SER O O -18.816 -18.083 -6.393 1.00 . A A . 70 SER O 1 1
12 11991 1 1 70 SER OG O -20.825 -19.717 -2.610 1.00 . A A . 70 SER OG 1 1
12 11992 1 1 71 GLY C C -19.588 -21.543 -8.710 1.00 . A A . 71 GLY C 1 1
12 11993 1 1 71 GLY CA C -19.169 -20.237 -8.065 1.00 . A A . 71 GLY CA 1 1
12 11994 1 1 71 GLY H H -19.472 -21.120 -6.165 1.00 . A A . 71 GLY H 1 1
12 11995 1 1 71 GLY HA2 H -19.803 -19.445 -8.436 1.00 . A A . 71 GLY HA2 1 1
12 11996 1 1 71 GLY HA3 H -18.146 -20.024 -8.340 1.00 . A A . 71 GLY HA3 1 1
12 11997 1 1 71 GLY N N -19.266 -20.276 -6.618 1.00 . A A . 71 GLY N 1 1
12 11998 1 1 71 GLY O O -18.774 -22.463 -8.783 1.00 . A A . 71 GLY O 1 1
12 11999 2 2 1 ZN ZN ZN 2.664 4.888 2.970 1.00 . B A . 201 ZN ZN 1 1
12 12000 3 2 1 ZN ZN ZN -7.183 -2.724 -3.209 1.00 . C A . 401 ZN ZN 1 1
13 12001 1 1 1 GLY C C 16.661 4.119 11.031 1.00 . A A . 1 GLY C 1 1
13 12002 1 1 1 GLY CA C 16.838 2.640 11.308 1.00 . A A . 1 GLY CA 1 1
13 12003 1 1 1 GLY H1 H 18.217 3.111 12.843 1.00 . A A . 1 GLY H1 1 1
13 12004 1 1 1 GLY HA2 H 17.289 2.173 10.445 1.00 . A A . 1 GLY HA2 1 1
13 12005 1 1 1 GLY HA3 H 15.866 2.199 11.476 1.00 . A A . 1 GLY HA3 1 1
13 12006 1 1 1 GLY N N 17.673 2.388 12.467 1.00 . A A . 1 GLY N 1 1
13 12007 1 1 1 GLY O O 17.416 4.707 10.256 1.00 . A A . 1 GLY O 1 1
13 12008 1 1 2 SER C C 15.892 6.956 12.664 1.00 . A A . 2 SER C 1 1
13 12009 1 1 2 SER CA C 15.384 6.143 11.477 1.00 . A A . 2 SER CA 1 1
13 12010 1 1 2 SER CB C 13.882 6.371 11.293 1.00 . A A . 2 SER CB 1 1
13 12011 1 1 2 SER H H 15.093 4.201 12.269 1.00 . A A . 2 SER H 1 1
13 12012 1 1 2 SER HA H 15.900 6.467 10.586 1.00 . A A . 2 SER HA 1 1
13 12013 1 1 2 SER HB2 H 13.347 5.901 12.104 1.00 . A A . 2 SER HB2 1 1
13 12014 1 1 2 SER HB3 H 13.680 7.432 11.295 1.00 . A A . 2 SER HB3 1 1
13 12015 1 1 2 SER HG H 13.797 6.323 9.337 1.00 . A A . 2 SER HG 1 1
13 12016 1 1 2 SER N N 15.661 4.723 11.664 1.00 . A A . 2 SER N 1 1
13 12017 1 1 2 SER O O 16.383 6.401 13.646 1.00 . A A . 2 SER O 1 1
13 12018 1 1 2 SER OG O 13.429 5.822 10.068 1.00 . A A . 2 SER OG 1 1
13 12019 1 1 3 SER C C 15.137 9.340 14.686 1.00 . A A . 3 SER C 1 1
13 12020 1 1 3 SER CA C 16.221 9.167 13.626 1.00 . A A . 3 SER CA 1 1
13 12021 1 1 3 SER CB C 16.606 10.530 13.048 1.00 . A A . 3 SER CB 1 1
13 12022 1 1 3 SER H H 15.371 8.659 11.755 1.00 . A A . 3 SER H 1 1
13 12023 1 1 3 SER HA H 17.090 8.722 14.086 1.00 . A A . 3 SER HA 1 1
13 12024 1 1 3 SER HB2 H 15.831 10.866 12.376 1.00 . A A . 3 SER HB2 1 1
13 12025 1 1 3 SER HB3 H 16.717 11.242 13.854 1.00 . A A . 3 SER HB3 1 1
13 12026 1 1 3 SER HG H 18.547 10.284 12.946 1.00 . A A . 3 SER HG 1 1
13 12027 1 1 3 SER N N 15.771 8.276 12.564 1.00 . A A . 3 SER N 1 1
13 12028 1 1 3 SER O O 15.353 9.054 15.863 1.00 . A A . 3 SER O 1 1
13 12029 1 1 3 SER OG O 17.828 10.454 12.333 1.00 . A A . 3 SER OG 1 1
13 12030 1 1 4 GLY C C 11.527 10.086 14.479 1.00 . A A . 4 GLY C 1 1
13 12031 1 1 4 GLY CA C 12.868 10.014 15.182 1.00 . A A . 4 GLY CA 1 1
13 12032 1 1 4 GLY H H 13.854 10.021 13.308 1.00 . A A . 4 GLY H 1 1
13 12033 1 1 4 GLY HA2 H 12.849 9.197 15.888 1.00 . A A . 4 GLY HA2 1 1
13 12034 1 1 4 GLY HA3 H 13.030 10.937 15.719 1.00 . A A . 4 GLY HA3 1 1
13 12035 1 1 4 GLY N N 13.969 9.811 14.258 1.00 . A A . 4 GLY N 1 1
13 12036 1 1 4 GLY O O 11.108 9.130 13.826 1.00 . A A . 4 GLY O 1 1
13 12037 1 1 5 SER C C 9.508 12.722 13.203 1.00 . A A . 5 SER C 1 1
13 12038 1 1 5 SER CA C 9.547 11.415 13.989 1.00 . A A . 5 SER CA 1 1
13 12039 1 1 5 SER CB C 8.446 11.411 15.051 1.00 . A A . 5 SER CB 1 1
13 12040 1 1 5 SER H H 11.239 11.949 15.145 1.00 . A A . 5 SER H 1 1
13 12041 1 1 5 SER HA H 9.382 10.593 13.308 1.00 . A A . 5 SER HA 1 1
13 12042 1 1 5 SER HB2 H 8.736 10.766 15.865 1.00 . A A . 5 SER HB2 1 1
13 12043 1 1 5 SER HB3 H 8.303 12.416 15.421 1.00 . A A . 5 SER HB3 1 1
13 12044 1 1 5 SER HG H 7.360 10.096 14.086 1.00 . A A . 5 SER HG 1 1
13 12045 1 1 5 SER N N 10.852 11.223 14.612 1.00 . A A . 5 SER N 1 1
13 12046 1 1 5 SER O O 9.327 13.797 13.774 1.00 . A A . 5 SER O 1 1
13 12047 1 1 5 SER OG O 7.220 10.945 14.513 1.00 . A A . 5 SER OG 1 1
13 12048 1 1 6 SER C C 9.182 13.430 9.623 1.00 . A A . 6 SER C 1 1
13 12049 1 1 6 SER CA C 9.667 13.793 11.023 1.00 . A A . 6 SER CA 1 1
13 12050 1 1 6 SER CB C 11.064 14.411 10.947 1.00 . A A . 6 SER CB 1 1
13 12051 1 1 6 SER H H 9.819 11.734 11.492 1.00 . A A . 6 SER H 1 1
13 12052 1 1 6 SER HA H 8.987 14.514 11.452 1.00 . A A . 6 SER HA 1 1
13 12053 1 1 6 SER HB2 H 11.805 13.631 11.031 1.00 . A A . 6 SER HB2 1 1
13 12054 1 1 6 SER HB3 H 11.180 14.917 9.999 1.00 . A A . 6 SER HB3 1 1
13 12055 1 1 6 SER HG H 11.271 14.889 12.836 1.00 . A A . 6 SER HG 1 1
13 12056 1 1 6 SER N N 9.679 12.620 11.889 1.00 . A A . 6 SER N 1 1
13 12057 1 1 6 SER O O 9.533 12.381 9.085 1.00 . A A . 6 SER O 1 1
13 12058 1 1 6 SER OG O 11.266 15.347 11.992 1.00 . A A . 6 SER OG 1 1
13 12059 1 1 7 GLY C C 6.604 14.875 7.413 1.00 . A A . 7 GLY C 1 1
13 12060 1 1 7 GLY CA C 7.851 14.063 7.706 1.00 . A A . 7 GLY CA 1 1
13 12061 1 1 7 GLY H H 8.125 15.128 9.515 1.00 . A A . 7 GLY H 1 1
13 12062 1 1 7 GLY HA2 H 8.611 14.315 6.982 1.00 . A A . 7 GLY HA2 1 1
13 12063 1 1 7 GLY HA3 H 7.613 13.013 7.612 1.00 . A A . 7 GLY HA3 1 1
13 12064 1 1 7 GLY N N 8.371 14.308 9.038 1.00 . A A . 7 GLY N 1 1
13 12065 1 1 7 GLY O O 6.688 16.064 7.106 1.00 . A A . 7 GLY O 1 1
13 12066 1 1 8 ASP C C 3.199 14.674 8.395 1.00 . A A . 8 ASP C 1 1
13 12067 1 1 8 ASP CA C 4.177 14.901 7.246 1.00 . A A . 8 ASP CA 1 1
13 12068 1 1 8 ASP CB C 3.568 14.399 5.936 1.00 . A A . 8 ASP CB 1 1
13 12069 1 1 8 ASP CG C 2.094 14.733 5.816 1.00 . A A . 8 ASP CG 1 1
13 12070 1 1 8 ASP H H 5.444 13.283 7.753 1.00 . A A . 8 ASP H 1 1
13 12071 1 1 8 ASP HA H 4.372 15.959 7.159 1.00 . A A . 8 ASP HA 1 1
13 12072 1 1 8 ASP HB2 H 4.090 14.854 5.106 1.00 . A A . 8 ASP HB2 1 1
13 12073 1 1 8 ASP HB3 H 3.682 13.326 5.882 1.00 . A A . 8 ASP HB3 1 1
13 12074 1 1 8 ASP N N 5.446 14.231 7.505 1.00 . A A . 8 ASP N 1 1
13 12075 1 1 8 ASP O O 2.328 13.808 8.320 1.00 . A A . 8 ASP O 1 1
13 12076 1 1 8 ASP OD1 O 1.774 15.899 5.503 1.00 . A A . 8 ASP OD1 1 1
13 12077 1 1 8 ASP OD2 O 1.262 13.828 6.034 1.00 . A A . 8 ASP OD2 1 1
13 12078 1 1 9 MET C C 1.100 15.927 10.329 1.00 . A A . 9 MET C 1 1
13 12079 1 1 9 MET CA C 2.480 15.344 10.621 1.00 . A A . 9 MET CA 1 1
13 12080 1 1 9 MET CB C 3.103 16.056 11.823 1.00 . A A . 9 MET CB 1 1
13 12081 1 1 9 MET CE C 6.425 15.255 13.866 1.00 . A A . 9 MET CE 1 1
13 12082 1 1 9 MET CG C 3.900 15.133 12.730 1.00 . A A . 9 MET CG 1 1
13 12083 1 1 9 MET H H 4.062 16.132 9.458 1.00 . A A . 9 MET H 1 1
13 12084 1 1 9 MET HA H 2.372 14.295 10.852 1.00 . A A . 9 MET HA 1 1
13 12085 1 1 9 MET HB2 H 3.764 16.831 11.464 1.00 . A A . 9 MET HB2 1 1
13 12086 1 1 9 MET HB3 H 2.316 16.508 12.408 1.00 . A A . 9 MET HB3 1 1
13 12087 1 1 9 MET HE1 H 5.944 14.616 14.592 1.00 . A A . 9 MET HE1 1 1
13 12088 1 1 9 MET HE2 H 7.470 14.992 13.792 1.00 . A A . 9 MET HE2 1 1
13 12089 1 1 9 MET HE3 H 6.334 16.285 14.177 1.00 . A A . 9 MET HE3 1 1
13 12090 1 1 9 MET HG2 H 3.830 15.497 13.744 1.00 . A A . 9 MET HG2 1 1
13 12091 1 1 9 MET HG3 H 3.474 14.142 12.676 1.00 . A A . 9 MET HG3 1 1
13 12092 1 1 9 MET N N 3.350 15.459 9.457 1.00 . A A . 9 MET N 1 1
13 12093 1 1 9 MET O O 0.086 15.231 10.366 1.00 . A A . 9 MET O 1 1
13 12094 1 1 9 MET SD S 5.641 15.041 12.270 1.00 . A A . 9 MET SD 1 1
13 12095 1 1 10 PRO C C -0.781 17.516 8.388 1.00 . A A . 10 PRO C 1 1
13 12096 1 1 10 PRO CA C -0.189 17.939 9.728 1.00 . A A . 10 PRO CA 1 1
13 12097 1 1 10 PRO CB C 0.235 19.409 9.686 1.00 . A A . 10 PRO CB 1 1
13 12098 1 1 10 PRO CD C 2.231 18.125 9.970 1.00 . A A . 10 PRO CD 1 1
13 12099 1 1 10 PRO CG C 1.684 19.376 9.340 1.00 . A A . 10 PRO CG 1 1
13 12100 1 1 10 PRO HA H -0.924 17.797 10.506 1.00 . A A . 10 PRO HA 1 1
13 12101 1 1 10 PRO HB2 H -0.340 19.930 8.933 1.00 . A A . 10 PRO HB2 1 1
13 12102 1 1 10 PRO HB3 H 0.070 19.863 10.651 1.00 . A A . 10 PRO HB3 1 1
13 12103 1 1 10 PRO HD2 H 3.007 17.699 9.351 1.00 . A A . 10 PRO HD2 1 1
13 12104 1 1 10 PRO HD3 H 2.608 18.335 10.960 1.00 . A A . 10 PRO HD3 1 1
13 12105 1 1 10 PRO HG2 H 1.805 19.340 8.268 1.00 . A A . 10 PRO HG2 1 1
13 12106 1 1 10 PRO HG3 H 2.178 20.246 9.747 1.00 . A A . 10 PRO HG3 1 1
13 12107 1 1 10 PRO N N 1.060 17.234 10.032 1.00 . A A . 10 PRO N 1 1
13 12108 1 1 10 PRO O O -0.144 17.656 7.344 1.00 . A A . 10 PRO O 1 1
13 12109 1 1 11 VAL C C -3.498 17.689 6.595 1.00 . A A . 11 VAL C 1 1
13 12110 1 1 11 VAL CA C -2.685 16.558 7.212 1.00 . A A . 11 VAL CA 1 1
13 12111 1 1 11 VAL CB C -3.617 15.364 7.494 1.00 . A A . 11 VAL CB 1 1
13 12112 1 1 11 VAL CG1 C -2.818 14.165 7.980 1.00 . A A . 11 VAL CG1 1 1
13 12113 1 1 11 VAL CG2 C -4.684 15.751 8.508 1.00 . A A . 11 VAL CG2 1 1
13 12114 1 1 11 VAL H H -2.463 16.913 9.287 1.00 . A A . 11 VAL H 1 1
13 12115 1 1 11 VAL HA H -1.933 16.240 6.505 1.00 . A A . 11 VAL HA 1 1
13 12116 1 1 11 VAL HB H -4.109 15.092 6.572 1.00 . A A . 11 VAL HB 1 1
13 12117 1 1 11 VAL HG11 H -1.770 14.323 7.772 1.00 . A A . 11 VAL HG11 1 1
13 12118 1 1 11 VAL HG12 H -2.961 14.044 9.044 1.00 . A A . 11 VAL HG12 1 1
13 12119 1 1 11 VAL HG13 H -3.155 13.276 7.468 1.00 . A A . 11 VAL HG13 1 1
13 12120 1 1 11 VAL HG21 H -4.500 16.756 8.858 1.00 . A A . 11 VAL HG21 1 1
13 12121 1 1 11 VAL HG22 H -5.657 15.705 8.042 1.00 . A A . 11 VAL HG22 1 1
13 12122 1 1 11 VAL HG23 H -4.652 15.067 9.343 1.00 . A A . 11 VAL HG23 1 1
13 12123 1 1 11 VAL N N -2.005 16.999 8.424 1.00 . A A . 11 VAL N 1 1
13 12124 1 1 11 VAL O O -3.660 18.751 7.196 1.00 . A A . 11 VAL O 1 1
13 12125 1 1 12 ASP C C -5.381 17.884 3.398 1.00 . A A . 12 ASP C 1 1
13 12126 1 1 12 ASP CA C -4.808 18.454 4.692 1.00 . A A . 12 ASP CA 1 1
13 12127 1 1 12 ASP CB C -3.963 19.692 4.387 1.00 . A A . 12 ASP CB 1 1
13 12128 1 1 12 ASP CG C -3.991 20.704 5.516 1.00 . A A . 12 ASP CG 1 1
13 12129 1 1 12 ASP H H -3.845 16.588 4.963 1.00 . A A . 12 ASP H 1 1
13 12130 1 1 12 ASP HA H -5.625 18.738 5.338 1.00 . A A . 12 ASP HA 1 1
13 12131 1 1 12 ASP HB2 H -2.938 19.390 4.225 1.00 . A A . 12 ASP HB2 1 1
13 12132 1 1 12 ASP HB3 H -4.340 20.167 3.493 1.00 . A A . 12 ASP HB3 1 1
13 12133 1 1 12 ASP N N -4.009 17.455 5.391 1.00 . A A . 12 ASP N 1 1
13 12134 1 1 12 ASP O O -4.874 16.909 2.842 1.00 . A A . 12 ASP O 1 1
13 12135 1 1 12 ASP OD1 O -5.100 21.094 5.935 1.00 . A A . 12 ASP OD1 1 1
13 12136 1 1 12 ASP OD2 O -2.903 21.106 5.980 1.00 . A A . 12 ASP OD2 1 1
13 12137 1 1 13 PRO C C -6.288 18.352 0.433 1.00 . A A . 13 PRO C 1 1
13 12138 1 1 13 PRO CA C -7.130 18.074 1.673 1.00 . A A . 13 PRO CA 1 1
13 12139 1 1 13 PRO CB C -8.409 18.914 1.650 1.00 . A A . 13 PRO CB 1 1
13 12140 1 1 13 PRO CD C -7.122 19.671 3.517 1.00 . A A . 13 PRO CD 1 1
13 12141 1 1 13 PRO CG C -8.081 20.126 2.452 1.00 . A A . 13 PRO CG 1 1
13 12142 1 1 13 PRO HA H -7.387 17.025 1.705 1.00 . A A . 13 PRO HA 1 1
13 12143 1 1 13 PRO HB2 H -8.657 19.170 0.629 1.00 . A A . 13 PRO HB2 1 1
13 12144 1 1 13 PRO HB3 H -9.220 18.355 2.093 1.00 . A A . 13 PRO HB3 1 1
13 12145 1 1 13 PRO HD2 H -6.405 20.448 3.735 1.00 . A A . 13 PRO HD2 1 1
13 12146 1 1 13 PRO HD3 H -7.658 19.387 4.410 1.00 . A A . 13 PRO HD3 1 1
13 12147 1 1 13 PRO HG2 H -7.617 20.869 1.821 1.00 . A A . 13 PRO HG2 1 1
13 12148 1 1 13 PRO HG3 H -8.980 20.522 2.902 1.00 . A A . 13 PRO HG3 1 1
13 12149 1 1 13 PRO N N -6.464 18.503 2.906 1.00 . A A . 13 PRO N 1 1
13 12150 1 1 13 PRO O O -6.501 17.752 -0.620 1.00 . A A . 13 PRO O 1 1
13 12151 1 1 14 ASN C C -4.033 18.379 -1.326 1.00 . A A . 14 ASN C 1 1
13 12152 1 1 14 ASN CA C -4.456 19.621 -0.546 1.00 . A A . 14 ASN CA 1 1
13 12153 1 1 14 ASN CB C -3.218 20.359 -0.031 1.00 . A A . 14 ASN CB 1 1
13 12154 1 1 14 ASN CG C -3.556 21.376 1.042 1.00 . A A . 14 ASN CG 1 1
13 12155 1 1 14 ASN H H -5.209 19.708 1.430 1.00 . A A . 14 ASN H 1 1
13 12156 1 1 14 ASN HA H -5.007 20.275 -1.204 1.00 . A A . 14 ASN HA 1 1
13 12157 1 1 14 ASN HB2 H -2.526 19.642 0.385 1.00 . A A . 14 ASN HB2 1 1
13 12158 1 1 14 ASN HB3 H -2.745 20.874 -0.854 1.00 . A A . 14 ASN HB3 1 1
13 12159 1 1 14 ASN HD21 H -4.827 22.287 -0.187 1.00 . A A . 14 ASN HD21 1 1
13 12160 1 1 14 ASN HD22 H -4.681 22.978 1.389 1.00 . A A . 14 ASN HD22 1 1
13 12161 1 1 14 ASN N N -5.330 19.264 0.565 1.00 . A A . 14 ASN N 1 1
13 12162 1 1 14 ASN ND2 N -4.445 22.307 0.715 1.00 . A A . 14 ASN ND2 1 1
13 12163 1 1 14 ASN O O -4.189 18.318 -2.545 1.00 . A A . 14 ASN O 1 1
13 12164 1 1 14 ASN OD1 O -3.025 21.324 2.151 1.00 . A A . 14 ASN OD1 1 1
13 12165 1 1 15 GLU C C -3.884 14.969 -0.753 1.00 . A A . 15 GLU C 1 1
13 12166 1 1 15 GLU CA C -3.053 16.153 -1.240 1.00 . A A . 15 GLU CA 1 1
13 12167 1 1 15 GLU CB C -1.573 15.908 -0.941 1.00 . A A . 15 GLU CB 1 1
13 12168 1 1 15 GLU CD C -0.611 18.104 -1.736 1.00 . A A . 15 GLU CD 1 1
13 12169 1 1 15 GLU CG C -0.633 16.599 -1.916 1.00 . A A . 15 GLU CG 1 1
13 12170 1 1 15 GLU H H -3.400 17.501 0.356 1.00 . A A . 15 GLU H 1 1
13 12171 1 1 15 GLU HA H -3.184 16.255 -2.306 1.00 . A A . 15 GLU HA 1 1
13 12172 1 1 15 GLU HB2 H -1.354 16.267 0.054 1.00 . A A . 15 GLU HB2 1 1
13 12173 1 1 15 GLU HB3 H -1.382 14.846 -0.981 1.00 . A A . 15 GLU HB3 1 1
13 12174 1 1 15 GLU HG2 H 0.366 16.219 -1.763 1.00 . A A . 15 GLU HG2 1 1
13 12175 1 1 15 GLU HG3 H -0.952 16.376 -2.923 1.00 . A A . 15 GLU HG3 1 1
13 12176 1 1 15 GLU N N -3.498 17.393 -0.613 1.00 . A A . 15 GLU N 1 1
13 12177 1 1 15 GLU O O -4.043 14.740 0.446 1.00 . A A . 15 GLU O 1 1
13 12178 1 1 15 GLU OE1 O 0.146 18.588 -0.869 1.00 . A A . 15 GLU OE1 1 1
13 12179 1 1 15 GLU OE2 O -1.350 18.799 -2.465 1.00 . A A . 15 GLU OE2 1 1
13 12180 1 1 16 PRO C C -4.437 11.883 -0.805 1.00 . A A . 16 PRO C 1 1
13 12181 1 1 16 PRO CA C -5.253 13.025 -1.400 1.00 . A A . 16 PRO CA 1 1
13 12182 1 1 16 PRO CB C -5.819 12.624 -2.764 1.00 . A A . 16 PRO CB 1 1
13 12183 1 1 16 PRO CD C -4.282 14.412 -3.156 1.00 . A A . 16 PRO CD 1 1
13 12184 1 1 16 PRO CG C -4.834 13.147 -3.752 1.00 . A A . 16 PRO CG 1 1
13 12185 1 1 16 PRO HA H -6.064 13.273 -0.731 1.00 . A A . 16 PRO HA 1 1
13 12186 1 1 16 PRO HB2 H -5.902 11.547 -2.820 1.00 . A A . 16 PRO HB2 1 1
13 12187 1 1 16 PRO HB3 H -6.792 13.072 -2.901 1.00 . A A . 16 PRO HB3 1 1
13 12188 1 1 16 PRO HD2 H -3.243 14.534 -3.424 1.00 . A A . 16 PRO HD2 1 1
13 12189 1 1 16 PRO HD3 H -4.860 15.265 -3.479 1.00 . A A . 16 PRO HD3 1 1
13 12190 1 1 16 PRO HG2 H -4.045 12.427 -3.900 1.00 . A A . 16 PRO HG2 1 1
13 12191 1 1 16 PRO HG3 H -5.331 13.360 -4.687 1.00 . A A . 16 PRO HG3 1 1
13 12192 1 1 16 PRO N N -4.429 14.198 -1.706 1.00 . A A . 16 PRO N 1 1
13 12193 1 1 16 PRO O O -3.292 11.653 -1.197 1.00 . A A . 16 PRO O 1 1
13 12194 1 1 17 THR C C -4.877 8.716 0.268 1.00 . A A . 17 THR C 1 1
13 12195 1 1 17 THR CA C -4.360 10.050 0.795 1.00 . A A . 17 THR CA 1 1
13 12196 1 1 17 THR CB C -4.548 10.093 2.323 1.00 . A A . 17 THR CB 1 1
13 12197 1 1 17 THR CG2 C -3.717 11.208 2.940 1.00 . A A . 17 THR CG2 1 1
13 12198 1 1 17 THR H H -5.945 11.400 0.415 1.00 . A A . 17 THR H 1 1
13 12199 1 1 17 THR HA H -3.304 10.126 0.581 1.00 . A A . 17 THR HA 1 1
13 12200 1 1 17 THR HB H -4.222 9.149 2.737 1.00 . A A . 17 THR HB 1 1
13 12201 1 1 17 THR HG1 H -6.188 11.186 2.409 1.00 . A A . 17 THR HG1 1 1
13 12202 1 1 17 THR HG21 H -2.814 10.792 3.362 1.00 . A A . 17 THR HG21 1 1
13 12203 1 1 17 THR HG22 H -4.287 11.695 3.716 1.00 . A A . 17 THR HG22 1 1
13 12204 1 1 17 THR HG23 H -3.458 11.927 2.177 1.00 . A A . 17 THR HG23 1 1
13 12205 1 1 17 THR N N -5.032 11.168 0.145 1.00 . A A . 17 THR N 1 1
13 12206 1 1 17 THR O O -6.086 8.505 0.165 1.00 . A A . 17 THR O 1 1
13 12207 1 1 17 THR OG1 O -5.930 10.290 2.641 1.00 . A A . 17 THR OG1 1 1
13 12208 1 1 18 TYR C C -3.928 5.406 0.399 1.00 . A A . 18 TYR C 1 1
13 12209 1 1 18 TYR CA C -4.319 6.506 -0.582 1.00 . A A . 18 TYR CA 1 1
13 12210 1 1 18 TYR CB C -3.643 6.263 -1.933 1.00 . A A . 18 TYR CB 1 1
13 12211 1 1 18 TYR CD1 C -3.302 8.628 -2.749 1.00 . A A . 18 TYR CD1 1 1
13 12212 1 1 18 TYR CD2 C -4.658 7.171 -4.060 1.00 . A A . 18 TYR CD2 1 1
13 12213 1 1 18 TYR CE1 C -3.508 9.647 -3.660 1.00 . A A . 18 TYR CE1 1 1
13 12214 1 1 18 TYR CE2 C -4.868 8.183 -4.977 1.00 . A A . 18 TYR CE2 1 1
13 12215 1 1 18 TYR CG C -3.872 7.374 -2.933 1.00 . A A . 18 TYR CG 1 1
13 12216 1 1 18 TYR CZ C -4.292 9.419 -4.772 1.00 . A A . 18 TYR CZ 1 1
13 12217 1 1 18 TYR H H -3.008 8.046 0.040 1.00 . A A . 18 TYR H 1 1
13 12218 1 1 18 TYR HA H -5.390 6.488 -0.718 1.00 . A A . 18 TYR HA 1 1
13 12219 1 1 18 TYR HB2 H -2.579 6.166 -1.784 1.00 . A A . 18 TYR HB2 1 1
13 12220 1 1 18 TYR HB3 H -4.027 5.348 -2.360 1.00 . A A . 18 TYR HB3 1 1
13 12221 1 1 18 TYR HD1 H -2.689 8.803 -1.877 1.00 . A A . 18 TYR HD1 1 1
13 12222 1 1 18 TYR HD2 H -5.108 6.201 -4.217 1.00 . A A . 18 TYR HD2 1 1
13 12223 1 1 18 TYR HE1 H -3.057 10.615 -3.500 1.00 . A A . 18 TYR HE1 1 1
13 12224 1 1 18 TYR HE2 H -5.482 8.005 -5.847 1.00 . A A . 18 TYR HE2 1 1
13 12225 1 1 18 TYR HH H -5.276 10.935 -5.426 1.00 . A A . 18 TYR HH 1 1
13 12226 1 1 18 TYR N N -3.955 7.819 -0.064 1.00 . A A . 18 TYR N 1 1
13 12227 1 1 18 TYR O O -4.787 4.739 0.978 1.00 . A A . 18 TYR O 1 1
13 12228 1 1 18 TYR OH O -4.500 10.430 -5.681 1.00 . A A . 18 TYR OH 1 1
13 12229 1 1 19 CYS C C -2.887 4.220 2.812 1.00 . A A . 19 CYS C 1 1
13 12230 1 1 19 CYS CA C -2.117 4.203 1.495 1.00 . A A . 19 CYS CA 1 1
13 12231 1 1 19 CYS CB C -0.626 4.423 1.759 1.00 . A A . 19 CYS CB 1 1
13 12232 1 1 19 CYS H H -1.988 5.784 0.093 1.00 . A A . 19 CYS H 1 1
13 12233 1 1 19 CYS HA H -2.252 3.240 1.025 1.00 . A A . 19 CYS HA 1 1
13 12234 1 1 19 CYS HB2 H -0.106 4.486 0.814 1.00 . A A . 19 CYS HB2 1 1
13 12235 1 1 19 CYS HB3 H -0.497 5.350 2.297 1.00 . A A . 19 CYS HB3 1 1
13 12236 1 1 19 CYS N N -2.625 5.221 0.583 1.00 . A A . 19 CYS N 1 1
13 12237 1 1 19 CYS O O -3.592 5.181 3.120 1.00 . A A . 19 CYS O 1 1
13 12238 1 1 19 CYS SG S 0.159 3.100 2.735 1.00 . A A . 19 CYS SG 1 1
13 12239 1 1 20 LEU C C -2.911 4.088 5.853 1.00 . A A . 20 LEU C 1 1
13 12240 1 1 20 LEU CA C -3.427 3.040 4.872 1.00 . A A . 20 LEU CA 1 1
13 12241 1 1 20 LEU CB C -3.234 1.640 5.456 1.00 . A A . 20 LEU CB 1 1
13 12242 1 1 20 LEU CD1 C -2.749 -0.085 3.703 1.00 . A A . 20 LEU CD1 1 1
13 12243 1 1 20 LEU CD2 C -4.356 -0.600 5.549 1.00 . A A . 20 LEU CD2 1 1
13 12244 1 1 20 LEU CG C -3.808 0.485 4.634 1.00 . A A . 20 LEU CG 1 1
13 12245 1 1 20 LEU H H -2.170 2.415 3.288 1.00 . A A . 20 LEU H 1 1
13 12246 1 1 20 LEU HA H -4.480 3.210 4.704 1.00 . A A . 20 LEU HA 1 1
13 12247 1 1 20 LEU HB2 H -2.174 1.471 5.568 1.00 . A A . 20 LEU HB2 1 1
13 12248 1 1 20 LEU HB3 H -3.705 1.620 6.429 1.00 . A A . 20 LEU HB3 1 1
13 12249 1 1 20 LEU HD11 H -2.565 0.610 2.898 1.00 . A A . 20 LEU HD11 1 1
13 12250 1 1 20 LEU HD12 H -3.094 -1.024 3.297 1.00 . A A . 20 LEU HD12 1 1
13 12251 1 1 20 LEU HD13 H -1.834 -0.247 4.255 1.00 . A A . 20 LEU HD13 1 1
13 12252 1 1 20 LEU HD21 H -4.444 -1.525 4.998 1.00 . A A . 20 LEU HD21 1 1
13 12253 1 1 20 LEU HD22 H -5.329 -0.305 5.914 1.00 . A A . 20 LEU HD22 1 1
13 12254 1 1 20 LEU HD23 H -3.685 -0.740 6.384 1.00 . A A . 20 LEU HD23 1 1
13 12255 1 1 20 LEU HG H -4.622 0.854 4.026 1.00 . A A . 20 LEU HG 1 1
13 12256 1 1 20 LEU N N -2.746 3.149 3.587 1.00 . A A . 20 LEU N 1 1
13 12257 1 1 20 LEU O O -3.679 4.667 6.621 1.00 . A A . 20 LEU O 1 1
13 12258 1 1 21 CYS C C -1.647 6.674 6.553 1.00 . A A . 21 CYS C 1 1
13 12259 1 1 21 CYS CA C -0.984 5.308 6.704 1.00 . A A . 21 CYS CA 1 1
13 12260 1 1 21 CYS CB C 0.512 5.419 6.407 1.00 . A A . 21 CYS CB 1 1
13 12261 1 1 21 CYS H H -1.042 3.835 5.186 1.00 . A A . 21 CYS H 1 1
13 12262 1 1 21 CYS HA H -1.116 4.968 7.720 1.00 . A A . 21 CYS HA 1 1
13 12263 1 1 21 CYS HB2 H 0.933 6.211 7.010 1.00 . A A . 21 CYS HB2 1 1
13 12264 1 1 21 CYS HB3 H 0.993 4.486 6.661 1.00 . A A . 21 CYS HB3 1 1
13 12265 1 1 21 CYS N N -1.604 4.329 5.820 1.00 . A A . 21 CYS N 1 1
13 12266 1 1 21 CYS O O -1.426 7.576 7.361 1.00 . A A . 21 CYS O 1 1
13 12267 1 1 21 CYS SG S 0.899 5.786 4.665 1.00 . A A . 21 CYS SG 1 1
13 12268 1 1 22 HIS C C -2.164 9.197 4.967 1.00 . A A . 22 HIS C 1 1
13 12269 1 1 22 HIS CA C -3.157 8.074 5.254 1.00 . A A . 22 HIS CA 1 1
13 12270 1 1 22 HIS CB C -4.037 8.448 6.447 1.00 . A A . 22 HIS CB 1 1
13 12271 1 1 22 HIS CD2 C -5.661 6.684 7.436 1.00 . A A . 22 HIS CD2 1 1
13 12272 1 1 22 HIS CE1 C -7.297 6.910 5.994 1.00 . A A . 22 HIS CE1 1 1
13 12273 1 1 22 HIS CG C -5.290 7.633 6.546 1.00 . A A . 22 HIS CG 1 1
13 12274 1 1 22 HIS H H -2.596 6.063 4.903 1.00 . A A . 22 HIS H 1 1
13 12275 1 1 22 HIS HA H -3.783 7.934 4.386 1.00 . A A . 22 HIS HA 1 1
13 12276 1 1 22 HIS HB2 H -3.476 8.304 7.359 1.00 . A A . 22 HIS HB2 1 1
13 12277 1 1 22 HIS HB3 H -4.321 9.487 6.365 1.00 . A A . 22 HIS HB3 1 1
13 12278 1 1 22 HIS HD1 H -6.370 8.361 4.889 1.00 . A A . 22 HIS HD1 1 1
13 12279 1 1 22 HIS HD2 H -5.081 6.332 8.278 1.00 . A A . 22 HIS HD2 1 1
13 12280 1 1 22 HIS HE1 H -8.237 6.783 5.479 1.00 . A A . 22 HIS HE1 1 1
13 12281 1 1 22 HIS HE2 H -7.470 5.627 7.581 1.00 . A A . 22 HIS HE2 1 1
13 12282 1 1 22 HIS N N -2.461 6.819 5.512 1.00 . A A . 22 HIS N 1 1
13 12283 1 1 22 HIS ND1 N -6.336 7.751 5.655 1.00 . A A . 22 HIS ND1 1 1
13 12284 1 1 22 HIS NE2 N -6.912 6.250 7.072 1.00 . A A . 22 HIS NE2 1 1
13 12285 1 1 22 HIS O O -2.275 10.291 5.520 1.00 . A A . 22 HIS O 1 1
13 12286 1 1 23 GLN C C -0.308 10.305 2.278 1.00 . A A . 23 GLN C 1 1
13 12287 1 1 23 GLN CA C -0.183 9.904 3.744 1.00 . A A . 23 GLN CA 1 1
13 12288 1 1 23 GLN CB C 1.217 9.350 4.015 1.00 . A A . 23 GLN CB 1 1
13 12289 1 1 23 GLN CD C 2.973 9.288 5.831 1.00 . A A . 23 GLN CD 1 1
13 12290 1 1 23 GLN CG C 1.505 9.121 5.490 1.00 . A A . 23 GLN CG 1 1
13 12291 1 1 23 GLN H H -1.160 8.027 3.695 1.00 . A A . 23 GLN H 1 1
13 12292 1 1 23 GLN HA H -0.340 10.777 4.358 1.00 . A A . 23 GLN HA 1 1
13 12293 1 1 23 GLN HB2 H 1.325 8.408 3.499 1.00 . A A . 23 GLN HB2 1 1
13 12294 1 1 23 GLN HB3 H 1.947 10.048 3.633 1.00 . A A . 23 GLN HB3 1 1
13 12295 1 1 23 GLN HE21 H 2.978 7.540 6.778 1.00 . A A . 23 GLN HE21 1 1
13 12296 1 1 23 GLN HE22 H 4.482 8.389 6.761 1.00 . A A . 23 GLN HE22 1 1
13 12297 1 1 23 GLN HG2 H 0.934 9.830 6.070 1.00 . A A . 23 GLN HG2 1 1
13 12298 1 1 23 GLN HG3 H 1.202 8.117 5.751 1.00 . A A . 23 GLN HG3 1 1
13 12299 1 1 23 GLN N N -1.195 8.917 4.102 1.00 . A A . 23 GLN N 1 1
13 12300 1 1 23 GLN NE2 N 3.535 8.308 6.528 1.00 . A A . 23 GLN NE2 1 1
13 12301 1 1 23 GLN O O -1.035 9.674 1.511 1.00 . A A . 23 GLN O 1 1
13 12302 1 1 23 GLN OE1 O 3.595 10.289 5.473 1.00 . A A . 23 GLN OE1 1 1
13 12303 1 1 24 VAL C C 1.186 10.942 -0.400 1.00 . A A . 24 VAL C 1 1
13 12304 1 1 24 VAL CA C 0.374 11.846 0.521 1.00 . A A . 24 VAL CA 1 1
13 12305 1 1 24 VAL CB C 0.918 13.283 0.422 1.00 . A A . 24 VAL CB 1 1
13 12306 1 1 24 VAL CG1 C 0.219 14.189 1.424 1.00 . A A . 24 VAL CG1 1 1
13 12307 1 1 24 VAL CG2 C 2.424 13.298 0.636 1.00 . A A . 24 VAL CG2 1 1
13 12308 1 1 24 VAL H H 0.966 11.822 2.553 1.00 . A A . 24 VAL H 1 1
13 12309 1 1 24 VAL HA H -0.655 11.849 0.191 1.00 . A A . 24 VAL HA 1 1
13 12310 1 1 24 VAL HB H 0.713 13.656 -0.571 1.00 . A A . 24 VAL HB 1 1
13 12311 1 1 24 VAL HG11 H 0.825 14.274 2.315 1.00 . A A . 24 VAL HG11 1 1
13 12312 1 1 24 VAL HG12 H 0.079 15.168 0.988 1.00 . A A . 24 VAL HG12 1 1
13 12313 1 1 24 VAL HG13 H -0.741 13.768 1.681 1.00 . A A . 24 VAL HG13 1 1
13 12314 1 1 24 VAL HG21 H 2.678 12.636 1.450 1.00 . A A . 24 VAL HG21 1 1
13 12315 1 1 24 VAL HG22 H 2.920 12.967 -0.265 1.00 . A A . 24 VAL HG22 1 1
13 12316 1 1 24 VAL HG23 H 2.744 14.302 0.875 1.00 . A A . 24 VAL HG23 1 1
13 12317 1 1 24 VAL N N 0.405 11.360 1.895 1.00 . A A . 24 VAL N 1 1
13 12318 1 1 24 VAL O O 1.989 10.130 0.060 1.00 . A A . 24 VAL O 1 1
13 12319 1 1 25 SER C C 3.190 10.445 -2.540 1.00 . A A . 25 SER C 1 1
13 12320 1 1 25 SER CA C 1.680 10.282 -2.690 1.00 . A A . 25 SER CA 1 1
13 12321 1 1 25 SER CB C 1.252 10.676 -4.105 1.00 . A A . 25 SER CB 1 1
13 12322 1 1 25 SER H H 0.317 11.752 -2.008 1.00 . A A . 25 SER H 1 1
13 12323 1 1 25 SER HA H 1.423 9.247 -2.520 1.00 . A A . 25 SER HA 1 1
13 12324 1 1 25 SER HB2 H 0.176 10.751 -4.145 1.00 . A A . 25 SER HB2 1 1
13 12325 1 1 25 SER HB3 H 1.689 11.632 -4.357 1.00 . A A . 25 SER HB3 1 1
13 12326 1 1 25 SER HG H 2.453 9.256 -4.719 1.00 . A A . 25 SER HG 1 1
13 12327 1 1 25 SER N N 0.971 11.088 -1.703 1.00 . A A . 25 SER N 1 1
13 12328 1 1 25 SER O O 3.712 11.559 -2.569 1.00 . A A . 25 SER O 1 1
13 12329 1 1 25 SER OG O 1.678 9.714 -5.053 1.00 . A A . 25 SER OG 1 1
13 12330 1 1 26 TYR C C 5.911 7.932 -2.325 1.00 . A A . 26 TYR C 1 1
13 12331 1 1 26 TYR CA C 5.335 9.341 -2.222 1.00 . A A . 26 TYR CA 1 1
13 12332 1 1 26 TYR CB C 5.716 9.963 -0.877 1.00 . A A . 26 TYR CB 1 1
13 12333 1 1 26 TYR CD1 C 6.496 7.949 0.432 1.00 . A A . 26 TYR CD1 1 1
13 12334 1 1 26 TYR CD2 C 4.604 9.151 1.240 1.00 . A A . 26 TYR CD2 1 1
13 12335 1 1 26 TYR CE1 C 6.397 7.070 1.493 1.00 . A A . 26 TYR CE1 1 1
13 12336 1 1 26 TYR CE2 C 4.498 8.278 2.305 1.00 . A A . 26 TYR CE2 1 1
13 12337 1 1 26 TYR CG C 5.604 9.003 0.287 1.00 . A A . 26 TYR CG 1 1
13 12338 1 1 26 TYR CZ C 5.397 7.238 2.427 1.00 . A A . 26 TYR CZ 1 1
13 12339 1 1 26 TYR H H 3.414 8.466 -2.364 1.00 . A A . 26 TYR H 1 1
13 12340 1 1 26 TYR HA H 5.748 9.946 -3.016 1.00 . A A . 26 TYR HA 1 1
13 12341 1 1 26 TYR HB2 H 6.737 10.307 -0.923 1.00 . A A . 26 TYR HB2 1 1
13 12342 1 1 26 TYR HB3 H 5.066 10.802 -0.679 1.00 . A A . 26 TYR HB3 1 1
13 12343 1 1 26 TYR HD1 H 7.279 7.819 -0.301 1.00 . A A . 26 TYR HD1 1 1
13 12344 1 1 26 TYR HD2 H 3.901 9.966 1.142 1.00 . A A . 26 TYR HD2 1 1
13 12345 1 1 26 TYR HE1 H 7.101 6.256 1.589 1.00 . A A . 26 TYR HE1 1 1
13 12346 1 1 26 TYR HE2 H 3.714 8.409 3.037 1.00 . A A . 26 TYR HE2 1 1
13 12347 1 1 26 TYR HH H 4.465 5.885 3.424 1.00 . A A . 26 TYR HH 1 1
13 12348 1 1 26 TYR N N 3.886 9.325 -2.379 1.00 . A A . 26 TYR N 1 1
13 12349 1 1 26 TYR O O 5.189 6.944 -2.201 1.00 . A A . 26 TYR O 1 1
13 12350 1 1 26 TYR OH O 5.294 6.365 3.486 1.00 . A A . 26 TYR OH 1 1
13 12351 1 1 27 GLY C C 7.247 5.688 -3.741 1.00 . A A . 27 GLY C 1 1
13 12352 1 1 27 GLY CA C 7.870 6.558 -2.668 1.00 . A A . 27 GLY CA 1 1
13 12353 1 1 27 GLY H H 7.744 8.671 -2.642 1.00 . A A . 27 GLY H 1 1
13 12354 1 1 27 GLY HA2 H 8.912 6.713 -2.905 1.00 . A A . 27 GLY HA2 1 1
13 12355 1 1 27 GLY HA3 H 7.800 6.045 -1.720 1.00 . A A . 27 GLY HA3 1 1
13 12356 1 1 27 GLY N N 7.218 7.849 -2.552 1.00 . A A . 27 GLY N 1 1
13 12357 1 1 27 GLY O O 6.249 6.066 -4.353 1.00 . A A . 27 GLY O 1 1
13 12358 1 1 28 GLU C C 5.922 3.132 -4.638 1.00 . A A . 28 GLU C 1 1
13 12359 1 1 28 GLU CA C 7.335 3.595 -4.981 1.00 . A A . 28 GLU CA 1 1
13 12360 1 1 28 GLU CB C 8.264 2.385 -5.104 1.00 . A A . 28 GLU CB 1 1
13 12361 1 1 28 GLU CD C 10.607 1.692 -5.747 1.00 . A A . 28 GLU CD 1 1
13 12362 1 1 28 GLU CG C 9.438 2.613 -6.041 1.00 . A A . 28 GLU CG 1 1
13 12363 1 1 28 GLU H H 8.631 4.274 -3.451 1.00 . A A . 28 GLU H 1 1
13 12364 1 1 28 GLU HA H 7.311 4.116 -5.925 1.00 . A A . 28 GLU HA 1 1
13 12365 1 1 28 GLU HB2 H 8.652 2.143 -4.126 1.00 . A A . 28 GLU HB2 1 1
13 12366 1 1 28 GLU HB3 H 7.694 1.546 -5.474 1.00 . A A . 28 GLU HB3 1 1
13 12367 1 1 28 GLU HG2 H 9.112 2.441 -7.056 1.00 . A A . 28 GLU HG2 1 1
13 12368 1 1 28 GLU HG3 H 9.770 3.636 -5.940 1.00 . A A . 28 GLU HG3 1 1
13 12369 1 1 28 GLU N N 7.838 4.519 -3.971 1.00 . A A . 28 GLU N 1 1
13 12370 1 1 28 GLU O O 5.618 2.834 -3.483 1.00 . A A . 28 GLU O 1 1
13 12371 1 1 28 GLU OE1 O 10.764 1.289 -4.576 1.00 . A A . 28 GLU OE1 1 1
13 12372 1 1 28 GLU OE2 O 11.363 1.375 -6.689 1.00 . A A . 28 GLU OE2 1 1
13 12373 1 1 29 MET C C 3.266 1.649 -6.532 1.00 . A A . 29 MET C 1 1
13 12374 1 1 29 MET CA C 3.682 2.648 -5.457 1.00 . A A . 29 MET CA 1 1
13 12375 1 1 29 MET CB C 2.744 3.857 -5.477 1.00 . A A . 29 MET CB 1 1
13 12376 1 1 29 MET CE C 0.707 5.602 -3.386 1.00 . A A . 29 MET CE 1 1
13 12377 1 1 29 MET CG C 3.154 4.960 -4.515 1.00 . A A . 29 MET CG 1 1
13 12378 1 1 29 MET H H 5.364 3.325 -6.549 1.00 . A A . 29 MET H 1 1
13 12379 1 1 29 MET HA H 3.616 2.168 -4.492 1.00 . A A . 29 MET HA 1 1
13 12380 1 1 29 MET HB2 H 2.726 4.267 -6.475 1.00 . A A . 29 MET HB2 1 1
13 12381 1 1 29 MET HB3 H 1.749 3.531 -5.212 1.00 . A A . 29 MET HB3 1 1
13 12382 1 1 29 MET HE1 H 0.928 4.560 -3.212 1.00 . A A . 29 MET HE1 1 1
13 12383 1 1 29 MET HE2 H 0.698 6.130 -2.444 1.00 . A A . 29 MET HE2 1 1
13 12384 1 1 29 MET HE3 H -0.261 5.691 -3.858 1.00 . A A . 29 MET HE3 1 1
13 12385 1 1 29 MET HG2 H 3.251 4.539 -3.525 1.00 . A A . 29 MET HG2 1 1
13 12386 1 1 29 MET HG3 H 4.108 5.356 -4.830 1.00 . A A . 29 MET HG3 1 1
13 12387 1 1 29 MET N N 5.063 3.075 -5.650 1.00 . A A . 29 MET N 1 1
13 12388 1 1 29 MET O O 3.958 1.481 -7.537 1.00 . A A . 29 MET O 1 1
13 12389 1 1 29 MET SD S 1.959 6.308 -4.454 1.00 . A A . 29 MET SD 1 1
13 12390 1 1 30 ILE C C 0.132 0.199 -7.507 1.00 . A A . 30 ILE C 1 1
13 12391 1 1 30 ILE CA C 1.626 0.009 -7.266 1.00 . A A . 30 ILE CA 1 1
13 12392 1 1 30 ILE CB C 1.877 -1.430 -6.779 1.00 . A A . 30 ILE CB 1 1
13 12393 1 1 30 ILE CD1 C 1.271 -1.294 -4.310 1.00 . A A . 30 ILE CD1 1 1
13 12394 1 1 30 ILE CG1 C 0.879 -1.801 -5.680 1.00 . A A . 30 ILE CG1 1 1
13 12395 1 1 30 ILE CG2 C 3.305 -1.577 -6.276 1.00 . A A . 30 ILE CG2 1 1
13 12396 1 1 30 ILE H H 1.626 1.168 -5.495 1.00 . A A . 30 ILE H 1 1
13 12397 1 1 30 ILE HA H 2.151 0.148 -8.200 1.00 . A A . 30 ILE HA 1 1
13 12398 1 1 30 ILE HB H 1.745 -2.098 -7.616 1.00 . A A . 30 ILE HB 1 1
13 12399 1 1 30 ILE HD11 H 1.903 -2.022 -3.823 1.00 . A A . 30 ILE HD11 1 1
13 12400 1 1 30 ILE HD12 H 1.806 -0.362 -4.411 1.00 . A A . 30 ILE HD12 1 1
13 12401 1 1 30 ILE HD13 H 0.382 -1.136 -3.717 1.00 . A A . 30 ILE HD13 1 1
13 12402 1 1 30 ILE HG12 H -0.086 -1.385 -5.923 1.00 . A A . 30 ILE HG12 1 1
13 12403 1 1 30 ILE HG13 H 0.799 -2.878 -5.626 1.00 . A A . 30 ILE HG13 1 1
13 12404 1 1 30 ILE HG21 H 3.992 -1.451 -7.100 1.00 . A A . 30 ILE HG21 1 1
13 12405 1 1 30 ILE HG22 H 3.502 -0.825 -5.527 1.00 . A A . 30 ILE HG22 1 1
13 12406 1 1 30 ILE HG23 H 3.436 -2.558 -5.845 1.00 . A A . 30 ILE HG23 1 1
13 12407 1 1 30 ILE N N 2.133 0.990 -6.315 1.00 . A A . 30 ILE N 1 1
13 12408 1 1 30 ILE O O -0.545 0.899 -6.756 1.00 . A A . 30 ILE O 1 1
13 12409 1 1 31 GLY C C -2.530 -1.630 -8.691 1.00 . A A . 31 GLY C 1 1
13 12410 1 1 31 GLY CA C -1.787 -0.322 -8.883 1.00 . A A . 31 GLY CA 1 1
13 12411 1 1 31 GLY H H 0.212 -0.977 -9.126 1.00 . A A . 31 GLY H 1 1
13 12412 1 1 31 GLY HA2 H -2.232 0.429 -8.248 1.00 . A A . 31 GLY HA2 1 1
13 12413 1 1 31 GLY HA3 H -1.887 -0.013 -9.913 1.00 . A A . 31 GLY HA3 1 1
13 12414 1 1 31 GLY N N -0.376 -0.432 -8.562 1.00 . A A . 31 GLY N 1 1
13 12415 1 1 31 GLY O O -2.400 -2.550 -9.498 1.00 . A A . 31 GLY O 1 1
13 12416 1 1 32 CYS C C -4.736 -3.468 -8.580 1.00 . A A . 32 CYS C 1 1
13 12417 1 1 32 CYS CA C -4.073 -2.919 -7.319 1.00 . A A . 32 CYS CA 1 1
13 12418 1 1 32 CYS CB C -5.135 -2.624 -6.259 1.00 . A A . 32 CYS CB 1 1
13 12419 1 1 32 CYS H H -3.371 -0.946 -7.010 1.00 . A A . 32 CYS H 1 1
13 12420 1 1 32 CYS HA H -3.389 -3.659 -6.935 1.00 . A A . 32 CYS HA 1 1
13 12421 1 1 32 CYS HB2 H -4.675 -2.097 -5.436 1.00 . A A . 32 CYS HB2 1 1
13 12422 1 1 32 CYS HB3 H -5.904 -2.002 -6.692 1.00 . A A . 32 CYS HB3 1 1
13 12423 1 1 32 CYS N N -3.309 -1.714 -7.618 1.00 . A A . 32 CYS N 1 1
13 12424 1 1 32 CYS O O -5.340 -2.723 -9.351 1.00 . A A . 32 CYS O 1 1
13 12425 1 1 32 CYS SG S -5.941 -4.111 -5.581 1.00 . A A . 32 CYS SG 1 1
13 12426 1 1 33 ASP C C -6.729 -5.355 -9.897 1.00 . A A . 33 ASP C 1 1
13 12427 1 1 33 ASP CA C -5.206 -5.426 -9.946 1.00 . A A . 33 ASP CA 1 1
13 12428 1 1 33 ASP CB C -4.754 -6.885 -10.025 1.00 . A A . 33 ASP CB 1 1
13 12429 1 1 33 ASP CG C -3.268 -7.017 -10.296 1.00 . A A . 33 ASP CG 1 1
13 12430 1 1 33 ASP H H -4.124 -5.317 -8.129 1.00 . A A . 33 ASP H 1 1
13 12431 1 1 33 ASP HA H -4.862 -4.904 -10.826 1.00 . A A . 33 ASP HA 1 1
13 12432 1 1 33 ASP HB2 H -4.974 -7.375 -9.087 1.00 . A A . 33 ASP HB2 1 1
13 12433 1 1 33 ASP HB3 H -5.292 -7.380 -10.820 1.00 . A A . 33 ASP HB3 1 1
13 12434 1 1 33 ASP N N -4.618 -4.776 -8.781 1.00 . A A . 33 ASP N 1 1
13 12435 1 1 33 ASP O O -7.387 -5.211 -10.927 1.00 . A A . 33 ASP O 1 1
13 12436 1 1 33 ASP OD1 O -2.473 -6.413 -9.547 1.00 . A A . 33 ASP OD1 1 1
13 12437 1 1 33 ASP OD2 O -2.901 -7.723 -11.259 1.00 . A A . 33 ASP OD2 1 1
13 12438 1 1 34 ASN C C -9.305 -4.117 -9.088 1.00 . A A . 34 ASN C 1 1
13 12439 1 1 34 ASN CA C -8.729 -5.406 -8.510 1.00 . A A . 34 ASN CA 1 1
13 12440 1 1 34 ASN CB C -9.080 -5.514 -7.025 1.00 . A A . 34 ASN CB 1 1
13 12441 1 1 34 ASN CG C -10.551 -5.808 -6.799 1.00 . A A . 34 ASN CG 1 1
13 12442 1 1 34 ASN H H -6.706 -5.570 -7.909 1.00 . A A . 34 ASN H 1 1
13 12443 1 1 34 ASN HA H -9.159 -6.245 -9.035 1.00 . A A . 34 ASN HA 1 1
13 12444 1 1 34 ASN HB2 H -8.501 -6.311 -6.582 1.00 . A A . 34 ASN HB2 1 1
13 12445 1 1 34 ASN HB3 H -8.838 -4.583 -6.535 1.00 . A A . 34 ASN HB3 1 1
13 12446 1 1 34 ASN HD21 H -10.281 -5.768 -4.829 1.00 . A A . 34 ASN HD21 1 1
13 12447 1 1 34 ASN HD22 H -11.894 -6.086 -5.359 1.00 . A A . 34 ASN HD22 1 1
13 12448 1 1 34 ASN N N -7.283 -5.457 -8.693 1.00 . A A . 34 ASN N 1 1
13 12449 1 1 34 ASN ND2 N -10.948 -5.896 -5.535 1.00 . A A . 34 ASN ND2 1 1
13 12450 1 1 34 ASN O O -8.983 -3.012 -8.649 1.00 . A A . 34 ASN O 1 1
13 12451 1 1 34 ASN OD1 O -11.319 -5.954 -7.749 1.00 . A A . 34 ASN OD1 1 1
13 12452 1 1 35 PRO C C -11.827 -2.416 -9.851 1.00 . A A . 35 PRO C 1 1
13 12453 1 1 35 PRO CA C -10.819 -3.116 -10.755 1.00 . A A . 35 PRO CA 1 1
13 12454 1 1 35 PRO CB C -11.527 -3.750 -11.955 1.00 . A A . 35 PRO CB 1 1
13 12455 1 1 35 PRO CD C -10.608 -5.545 -10.670 1.00 . A A . 35 PRO CD 1 1
13 12456 1 1 35 PRO CG C -11.767 -5.164 -11.550 1.00 . A A . 35 PRO CG 1 1
13 12457 1 1 35 PRO HA H -10.090 -2.399 -11.103 1.00 . A A . 35 PRO HA 1 1
13 12458 1 1 35 PRO HB2 H -12.455 -3.230 -12.144 1.00 . A A . 35 PRO HB2 1 1
13 12459 1 1 35 PRO HB3 H -10.891 -3.692 -12.825 1.00 . A A . 35 PRO HB3 1 1
13 12460 1 1 35 PRO HD2 H -10.930 -6.224 -9.895 1.00 . A A . 35 PRO HD2 1 1
13 12461 1 1 35 PRO HD3 H -9.817 -5.987 -11.258 1.00 . A A . 35 PRO HD3 1 1
13 12462 1 1 35 PRO HG2 H -12.694 -5.236 -11.001 1.00 . A A . 35 PRO HG2 1 1
13 12463 1 1 35 PRO HG3 H -11.796 -5.796 -12.425 1.00 . A A . 35 PRO HG3 1 1
13 12464 1 1 35 PRO N N -10.178 -4.258 -10.096 1.00 . A A . 35 PRO N 1 1
13 12465 1 1 35 PRO O O -12.107 -1.229 -10.020 1.00 . A A . 35 PRO O 1 1
13 12466 1 1 36 ASP C C -12.665 -1.713 -6.924 1.00 . A A . 36 ASP C 1 1
13 12467 1 1 36 ASP CA C -13.345 -2.606 -7.958 1.00 . A A . 36 ASP CA 1 1
13 12468 1 1 36 ASP CB C -14.104 -3.733 -7.256 1.00 . A A . 36 ASP CB 1 1
13 12469 1 1 36 ASP CG C -15.091 -4.426 -8.174 1.00 . A A . 36 ASP CG 1 1
13 12470 1 1 36 ASP H H -12.104 -4.097 -8.806 1.00 . A A . 36 ASP H 1 1
13 12471 1 1 36 ASP HA H -14.045 -2.011 -8.524 1.00 . A A . 36 ASP HA 1 1
13 12472 1 1 36 ASP HB2 H -13.396 -4.467 -6.899 1.00 . A A . 36 ASP HB2 1 1
13 12473 1 1 36 ASP HB3 H -14.646 -3.325 -6.416 1.00 . A A . 36 ASP HB3 1 1
13 12474 1 1 36 ASP N N -12.368 -3.157 -8.891 1.00 . A A . 36 ASP N 1 1
13 12475 1 1 36 ASP O O -13.195 -0.668 -6.547 1.00 . A A . 36 ASP O 1 1
13 12476 1 1 36 ASP OD1 O -15.759 -3.726 -8.964 1.00 . A A . 36 ASP OD1 1 1
13 12477 1 1 36 ASP OD2 O -15.194 -5.669 -8.105 1.00 . A A . 36 ASP OD2 1 1
13 12478 1 1 37 CYS C C -10.892 0.128 -5.711 1.00 . A A . 37 CYS C 1 1
13 12479 1 1 37 CYS CA C -10.737 -1.372 -5.479 1.00 . A A . 37 CYS CA 1 1
13 12480 1 1 37 CYS CB C -9.257 -1.756 -5.527 1.00 . A A . 37 CYS CB 1 1
13 12481 1 1 37 CYS H H -11.117 -2.974 -6.809 1.00 . A A . 37 CYS H 1 1
13 12482 1 1 37 CYS HA H -11.131 -1.616 -4.504 1.00 . A A . 37 CYS HA 1 1
13 12483 1 1 37 CYS HB2 H -9.174 -2.825 -5.660 1.00 . A A . 37 CYS HB2 1 1
13 12484 1 1 37 CYS HB3 H -8.790 -1.258 -6.363 1.00 . A A . 37 CYS HB3 1 1
13 12485 1 1 37 CYS N N -11.489 -2.132 -6.470 1.00 . A A . 37 CYS N 1 1
13 12486 1 1 37 CYS O O -11.100 0.574 -6.840 1.00 . A A . 37 CYS O 1 1
13 12487 1 1 37 CYS SG S -8.324 -1.314 -4.026 1.00 . A A . 37 CYS SG 1 1
13 12488 1 1 38 SER C C -9.558 3.028 -4.619 1.00 . A A . 38 SER C 1 1
13 12489 1 1 38 SER CA C -10.922 2.351 -4.721 1.00 . A A . 38 SER CA 1 1
13 12490 1 1 38 SER CB C -11.843 2.867 -3.613 1.00 . A A . 38 SER CB 1 1
13 12491 1 1 38 SER H H -10.623 0.487 -3.763 1.00 . A A . 38 SER H 1 1
13 12492 1 1 38 SER HA H -11.358 2.588 -5.679 1.00 . A A . 38 SER HA 1 1
13 12493 1 1 38 SER HB2 H -11.406 2.643 -2.652 1.00 . A A . 38 SER HB2 1 1
13 12494 1 1 38 SER HB3 H -11.961 3.936 -3.716 1.00 . A A . 38 SER HB3 1 1
13 12495 1 1 38 SER HG H -13.500 2.412 -4.555 1.00 . A A . 38 SER HG 1 1
13 12496 1 1 38 SER N N -10.789 0.902 -4.635 1.00 . A A . 38 SER N 1 1
13 12497 1 1 38 SER O O -9.261 3.965 -5.361 1.00 . A A . 38 SER O 1 1
13 12498 1 1 38 SER OG O -13.120 2.256 -3.687 1.00 . A A . 38 SER OG 1 1
13 12499 1 1 39 ILE C C -6.481 2.759 -4.664 1.00 . A A . 39 ILE C 1 1
13 12500 1 1 39 ILE CA C -7.401 3.104 -3.497 1.00 . A A . 39 ILE CA 1 1
13 12501 1 1 39 ILE CB C -6.766 2.593 -2.190 1.00 . A A . 39 ILE CB 1 1
13 12502 1 1 39 ILE CD1 C -7.248 2.270 0.288 1.00 . A A . 39 ILE CD1 1 1
13 12503 1 1 39 ILE CG1 C -7.635 2.979 -0.991 1.00 . A A . 39 ILE CG1 1 1
13 12504 1 1 39 ILE CG2 C -5.359 3.150 -2.032 1.00 . A A . 39 ILE CG2 1 1
13 12505 1 1 39 ILE H H -9.027 1.799 -3.135 1.00 . A A . 39 ILE H 1 1
13 12506 1 1 39 ILE HA H -7.495 4.178 -3.433 1.00 . A A . 39 ILE HA 1 1
13 12507 1 1 39 ILE HB H -6.697 1.518 -2.246 1.00 . A A . 39 ILE HB 1 1
13 12508 1 1 39 ILE HD11 H -7.621 1.257 0.266 1.00 . A A . 39 ILE HD11 1 1
13 12509 1 1 39 ILE HD12 H -6.172 2.258 0.382 1.00 . A A . 39 ILE HD12 1 1
13 12510 1 1 39 ILE HD13 H -7.676 2.792 1.132 1.00 . A A . 39 ILE HD13 1 1
13 12511 1 1 39 ILE HG12 H -7.551 4.040 -0.820 1.00 . A A . 39 ILE HG12 1 1
13 12512 1 1 39 ILE HG13 H -8.664 2.733 -1.209 1.00 . A A . 39 ILE HG13 1 1
13 12513 1 1 39 ILE HG21 H -5.409 4.134 -1.589 1.00 . A A . 39 ILE HG21 1 1
13 12514 1 1 39 ILE HG22 H -4.784 2.497 -1.393 1.00 . A A . 39 ILE HG22 1 1
13 12515 1 1 39 ILE HG23 H -4.886 3.215 -3.001 1.00 . A A . 39 ILE HG23 1 1
13 12516 1 1 39 ILE N N -8.733 2.547 -3.696 1.00 . A A . 39 ILE N 1 1
13 12517 1 1 39 ILE O O -5.850 3.638 -5.250 1.00 . A A . 39 ILE O 1 1
13 12518 1 1 40 GLU C C -4.231 1.744 -6.097 1.00 . A A . 40 GLU C 1 1
13 12519 1 1 40 GLU CA C -5.571 1.014 -6.095 1.00 . A A . 40 GLU CA 1 1
13 12520 1 1 40 GLU CB C -6.281 1.225 -7.434 1.00 . A A . 40 GLU CB 1 1
13 12521 1 1 40 GLU CD C -8.468 0.689 -8.579 1.00 . A A . 40 GLU CD 1 1
13 12522 1 1 40 GLU CG C -7.797 1.219 -7.327 1.00 . A A . 40 GLU CG 1 1
13 12523 1 1 40 GLU H H -6.940 0.820 -4.492 1.00 . A A . 40 GLU H 1 1
13 12524 1 1 40 GLU HA H -5.392 -0.042 -5.956 1.00 . A A . 40 GLU HA 1 1
13 12525 1 1 40 GLU HB2 H -5.973 2.175 -7.845 1.00 . A A . 40 GLU HB2 1 1
13 12526 1 1 40 GLU HB3 H -5.986 0.438 -8.112 1.00 . A A . 40 GLU HB3 1 1
13 12527 1 1 40 GLU HG2 H -8.084 0.597 -6.493 1.00 . A A . 40 GLU HG2 1 1
13 12528 1 1 40 GLU HG3 H -8.137 2.230 -7.155 1.00 . A A . 40 GLU HG3 1 1
13 12529 1 1 40 GLU N N -6.413 1.474 -4.997 1.00 . A A . 40 GLU N 1 1
13 12530 1 1 40 GLU O O -3.686 2.059 -7.154 1.00 . A A . 40 GLU O 1 1
13 12531 1 1 40 GLU OE1 O -7.858 -0.159 -9.264 1.00 . A A . 40 GLU OE1 1 1
13 12532 1 1 40 GLU OE2 O -9.601 1.121 -8.874 1.00 . A A . 40 GLU OE2 1 1
13 12533 1 1 41 TRP C C -1.905 2.597 -3.341 1.00 . A A . 41 TRP C 1 1
13 12534 1 1 41 TRP CA C -2.432 2.703 -4.768 1.00 . A A . 41 TRP CA 1 1
13 12535 1 1 41 TRP CB C -2.583 4.173 -5.162 1.00 . A A . 41 TRP CB 1 1
13 12536 1 1 41 TRP CD1 C -3.759 4.732 -7.369 1.00 . A A . 41 TRP CD1 1 1
13 12537 1 1 41 TRP CD2 C -1.578 4.268 -7.580 1.00 . A A . 41 TRP CD2 1 1
13 12538 1 1 41 TRP CE2 C -2.101 4.556 -8.855 1.00 . A A . 41 TRP CE2 1 1
13 12539 1 1 41 TRP CE3 C -0.222 3.949 -7.464 1.00 . A A . 41 TRP CE3 1 1
13 12540 1 1 41 TRP CG C -2.655 4.387 -6.643 1.00 . A A . 41 TRP CG 1 1
13 12541 1 1 41 TRP CH2 C 0.008 4.217 -9.862 1.00 . A A . 41 TRP CH2 1 1
13 12542 1 1 41 TRP CZ2 C -1.316 4.532 -10.005 1.00 . A A . 41 TRP CZ2 1 1
13 12543 1 1 41 TRP CZ3 C 0.556 3.926 -8.606 1.00 . A A . 41 TRP CZ3 1 1
13 12544 1 1 41 TRP H H -4.191 1.732 -4.098 1.00 . A A . 41 TRP H 1 1
13 12545 1 1 41 TRP HA H -1.726 2.231 -5.436 1.00 . A A . 41 TRP HA 1 1
13 12546 1 1 41 TRP HB2 H -3.488 4.566 -4.724 1.00 . A A . 41 TRP HB2 1 1
13 12547 1 1 41 TRP HB3 H -1.735 4.727 -4.785 1.00 . A A . 41 TRP HB3 1 1
13 12548 1 1 41 TRP HD1 H -4.738 4.895 -6.946 1.00 . A A . 41 TRP HD1 1 1
13 12549 1 1 41 TRP HE1 H -4.055 5.071 -9.421 1.00 . A A . 41 TRP HE1 1 1
13 12550 1 1 41 TRP HE3 H 0.218 3.722 -6.505 1.00 . A A . 41 TRP HE3 1 1
13 12551 1 1 41 TRP HH2 H 0.653 4.186 -10.727 1.00 . A A . 41 TRP HH2 1 1
13 12552 1 1 41 TRP HZ2 H -1.723 4.755 -10.980 1.00 . A A . 41 TRP HZ2 1 1
13 12553 1 1 41 TRP HZ3 H 1.606 3.681 -8.536 1.00 . A A . 41 TRP HZ3 1 1
13 12554 1 1 41 TRP N N -3.708 2.009 -4.905 1.00 . A A . 41 TRP N 1 1
13 12555 1 1 41 TRP NE1 N -3.434 4.835 -8.700 1.00 . A A . 41 TRP NE1 1 1
13 12556 1 1 41 TRP O O -2.579 2.993 -2.390 1.00 . A A . 41 TRP O 1 1
13 12557 1 1 42 PHE C C 1.431 2.086 -1.971 1.00 . A A . 42 PHE C 1 1
13 12558 1 1 42 PHE CA C -0.082 1.902 -1.887 1.00 . A A . 42 PHE CA 1 1
13 12559 1 1 42 PHE CB C -0.407 0.522 -1.311 1.00 . A A . 42 PHE CB 1 1
13 12560 1 1 42 PHE CD1 C -2.700 0.058 -2.219 1.00 . A A . 42 PHE CD1 1 1
13 12561 1 1 42 PHE CD2 C -2.439 0.279 0.141 1.00 . A A . 42 PHE CD2 1 1
13 12562 1 1 42 PHE CE1 C -4.054 -0.165 -2.052 1.00 . A A . 42 PHE CE1 1 1
13 12563 1 1 42 PHE CE2 C -3.792 0.058 0.314 1.00 . A A . 42 PHE CE2 1 1
13 12564 1 1 42 PHE CG C -1.878 0.281 -1.126 1.00 . A A . 42 PHE CG 1 1
13 12565 1 1 42 PHE CZ C -4.601 -0.164 -0.784 1.00 . A A . 42 PHE CZ 1 1
13 12566 1 1 42 PHE H H -0.210 1.762 -3.996 1.00 . A A . 42 PHE H 1 1
13 12567 1 1 42 PHE HA H -0.489 2.660 -1.237 1.00 . A A . 42 PHE HA 1 1
13 12568 1 1 42 PHE HB2 H -0.028 -0.238 -1.978 1.00 . A A . 42 PHE HB2 1 1
13 12569 1 1 42 PHE HB3 H 0.071 0.421 -0.348 1.00 . A A . 42 PHE HB3 1 1
13 12570 1 1 42 PHE HD1 H -2.272 0.057 -3.212 1.00 . A A . 42 PHE HD1 1 1
13 12571 1 1 42 PHE HD2 H -1.808 0.453 1.001 1.00 . A A . 42 PHE HD2 1 1
13 12572 1 1 42 PHE HE1 H -4.683 -0.337 -2.913 1.00 . A A . 42 PHE HE1 1 1
13 12573 1 1 42 PHE HE2 H -4.218 0.059 1.307 1.00 . A A . 42 PHE HE2 1 1
13 12574 1 1 42 PHE HZ H -5.658 -0.338 -0.651 1.00 . A A . 42 PHE HZ 1 1
13 12575 1 1 42 PHE N N -0.698 2.060 -3.199 1.00 . A A . 42 PHE N 1 1
13 12576 1 1 42 PHE O O 1.979 2.335 -3.046 1.00 . A A . 42 PHE O 1 1
13 12577 1 1 43 HIS C C 4.229 0.774 -0.525 1.00 . A A . 43 HIS C 1 1
13 12578 1 1 43 HIS CA C 3.550 2.117 -0.772 1.00 . A A . 43 HIS CA 1 1
13 12579 1 1 43 HIS CB C 3.936 3.107 0.327 1.00 . A A . 43 HIS CB 1 1
13 12580 1 1 43 HIS CD2 C 3.098 5.322 -0.731 1.00 . A A . 43 HIS CD2 1 1
13 12581 1 1 43 HIS CE1 C 1.875 6.035 0.943 1.00 . A A . 43 HIS CE1 1 1
13 12582 1 1 43 HIS CG C 3.186 4.402 0.257 1.00 . A A . 43 HIS CG 1 1
13 12583 1 1 43 HIS H H 1.608 1.765 -0.006 1.00 . A A . 43 HIS H 1 1
13 12584 1 1 43 HIS HA H 3.880 2.503 -1.725 1.00 . A A . 43 HIS HA 1 1
13 12585 1 1 43 HIS HB2 H 3.738 2.661 1.290 1.00 . A A . 43 HIS HB2 1 1
13 12586 1 1 43 HIS HB3 H 4.991 3.329 0.248 1.00 . A A . 43 HIS HB3 1 1
13 12587 1 1 43 HIS HD2 H 3.582 5.276 -1.697 1.00 . A A . 43 HIS HD2 1 1
13 12588 1 1 43 HIS HE1 H 1.221 6.639 1.554 1.00 . A A . 43 HIS HE1 1 1
13 12589 1 1 43 HIS HE2 H 1.961 7.086 -0.812 1.00 . A A . 43 HIS HE2 1 1
13 12590 1 1 43 HIS N N 2.100 1.964 -0.829 1.00 . A A . 43 HIS N 1 1
13 12591 1 1 43 HIS ND1 N 2.410 4.878 1.293 1.00 . A A . 43 HIS ND1 1 1
13 12592 1 1 43 HIS NE2 N 2.278 6.327 -0.280 1.00 . A A . 43 HIS NE2 1 1
13 12593 1 1 43 HIS O O 3.831 0.020 0.363 1.00 . A A . 43 HIS O 1 1
13 12594 1 1 44 PHE C C 6.258 -1.094 0.283 1.00 . A A . 44 PHE C 1 1
13 12595 1 1 44 PHE CA C 5.989 -0.773 -1.184 1.00 . A A . 44 PHE CA 1 1
13 12596 1 1 44 PHE CB C 7.310 -0.699 -1.952 1.00 . A A . 44 PHE CB 1 1
13 12597 1 1 44 PHE CD1 C 6.205 -0.441 -4.191 1.00 . A A . 44 PHE CD1 1 1
13 12598 1 1 44 PHE CD2 C 8.024 -1.970 -3.994 1.00 . A A . 44 PHE CD2 1 1
13 12599 1 1 44 PHE CE1 C 6.080 -0.757 -5.530 1.00 . A A . 44 PHE CE1 1 1
13 12600 1 1 44 PHE CE2 C 7.905 -2.290 -5.334 1.00 . A A . 44 PHE CE2 1 1
13 12601 1 1 44 PHE CG C 7.177 -1.044 -3.408 1.00 . A A . 44 PHE CG 1 1
13 12602 1 1 44 PHE CZ C 6.932 -1.682 -6.103 1.00 . A A . 44 PHE CZ 1 1
13 12603 1 1 44 PHE H H 5.526 1.122 -2.006 1.00 . A A . 44 PHE H 1 1
13 12604 1 1 44 PHE HA H 5.380 -1.558 -1.606 1.00 . A A . 44 PHE HA 1 1
13 12605 1 1 44 PHE HB2 H 7.702 0.305 -1.884 1.00 . A A . 44 PHE HB2 1 1
13 12606 1 1 44 PHE HB3 H 8.014 -1.387 -1.510 1.00 . A A . 44 PHE HB3 1 1
13 12607 1 1 44 PHE HD1 H 5.539 0.283 -3.744 1.00 . A A . 44 PHE HD1 1 1
13 12608 1 1 44 PHE HD2 H 8.787 -2.446 -3.393 1.00 . A A . 44 PHE HD2 1 1
13 12609 1 1 44 PHE HE1 H 5.319 -0.281 -6.129 1.00 . A A . 44 PHE HE1 1 1
13 12610 1 1 44 PHE HE2 H 8.572 -3.013 -5.778 1.00 . A A . 44 PHE HE2 1 1
13 12611 1 1 44 PHE HZ H 6.836 -1.931 -7.149 1.00 . A A . 44 PHE HZ 1 1
13 12612 1 1 44 PHE N N 5.255 0.480 -1.316 1.00 . A A . 44 PHE N 1 1
13 12613 1 1 44 PHE O O 5.703 -2.044 0.834 1.00 . A A . 44 PHE O 1 1
13 12614 1 1 45 ALA C C 6.221 -0.839 3.136 1.00 . A A . 45 ALA C 1 1
13 12615 1 1 45 ALA CA C 7.456 -0.490 2.313 1.00 . A A . 45 ALA CA 1 1
13 12616 1 1 45 ALA CB C 8.131 0.754 2.871 1.00 . A A . 45 ALA CB 1 1
13 12617 1 1 45 ALA H H 7.524 0.448 0.417 1.00 . A A . 45 ALA H 1 1
13 12618 1 1 45 ALA HA H 8.159 -1.309 2.374 1.00 . A A . 45 ALA HA 1 1
13 12619 1 1 45 ALA HB1 H 8.165 0.691 3.949 1.00 . A A . 45 ALA HB1 1 1
13 12620 1 1 45 ALA HB2 H 9.136 0.824 2.483 1.00 . A A . 45 ALA HB2 1 1
13 12621 1 1 45 ALA HB3 H 7.570 1.629 2.579 1.00 . A A . 45 ALA HB3 1 1
13 12622 1 1 45 ALA N N 7.114 -0.293 0.910 1.00 . A A . 45 ALA N 1 1
13 12623 1 1 45 ALA O O 6.205 -1.835 3.860 1.00 . A A . 45 ALA O 1 1
13 12624 1 1 46 CYS C C 3.395 -1.628 3.487 1.00 . A A . 46 CYS C 1 1
13 12625 1 1 46 CYS CA C 3.947 -0.231 3.756 1.00 . A A . 46 CYS CA 1 1
13 12626 1 1 46 CYS CB C 2.907 0.822 3.368 1.00 . A A . 46 CYS CB 1 1
13 12627 1 1 46 CYS H H 5.260 0.766 2.428 1.00 . A A . 46 CYS H 1 1
13 12628 1 1 46 CYS HA H 4.164 -0.140 4.809 1.00 . A A . 46 CYS HA 1 1
13 12629 1 1 46 CYS HB2 H 3.058 1.104 2.336 1.00 . A A . 46 CYS HB2 1 1
13 12630 1 1 46 CYS HB3 H 1.919 0.401 3.480 1.00 . A A . 46 CYS HB3 1 1
13 12631 1 1 46 CYS N N 5.187 -0.012 3.022 1.00 . A A . 46 CYS N 1 1
13 12632 1 1 46 CYS O O 3.124 -2.390 4.415 1.00 . A A . 46 CYS O 1 1
13 12633 1 1 46 CYS SG S 2.979 2.342 4.371 1.00 . A A . 46 CYS SG 1 1
13 12634 1 1 47 VAL C C 3.823 -4.311 1.797 1.00 . A A . 47 VAL C 1 1
13 12635 1 1 47 VAL CA C 2.715 -3.264 1.818 1.00 . A A . 47 VAL CA 1 1
13 12636 1 1 47 VAL CB C 2.049 -3.210 0.430 1.00 . A A . 47 VAL CB 1 1
13 12637 1 1 47 VAL CG1 C 0.848 -2.277 0.450 1.00 . A A . 47 VAL CG1 1 1
13 12638 1 1 47 VAL CG2 C 3.054 -2.777 -0.627 1.00 . A A . 47 VAL CG2 1 1
13 12639 1 1 47 VAL H H 3.467 -1.309 1.514 1.00 . A A . 47 VAL H 1 1
13 12640 1 1 47 VAL HA H 1.969 -3.559 2.541 1.00 . A A . 47 VAL HA 1 1
13 12641 1 1 47 VAL HB H 1.702 -4.202 0.181 1.00 . A A . 47 VAL HB 1 1
13 12642 1 1 47 VAL HG11 H 1.160 -1.284 0.160 1.00 . A A . 47 VAL HG11 1 1
13 12643 1 1 47 VAL HG12 H 0.100 -2.637 -0.242 1.00 . A A . 47 VAL HG12 1 1
13 12644 1 1 47 VAL HG13 H 0.433 -2.246 1.446 1.00 . A A . 47 VAL HG13 1 1
13 12645 1 1 47 VAL HG21 H 3.570 -3.646 -1.008 1.00 . A A . 47 VAL HG21 1 1
13 12646 1 1 47 VAL HG22 H 2.536 -2.282 -1.436 1.00 . A A . 47 VAL HG22 1 1
13 12647 1 1 47 VAL HG23 H 3.768 -2.097 -0.188 1.00 . A A . 47 VAL HG23 1 1
13 12648 1 1 47 VAL N N 3.232 -1.959 2.210 1.00 . A A . 47 VAL N 1 1
13 12649 1 1 47 VAL O O 3.793 -5.246 0.999 1.00 . A A . 47 VAL O 1 1
13 12650 1 1 48 GLY C C 6.271 -5.650 1.390 1.00 . A A . 48 GLY C 1 1
13 12651 1 1 48 GLY CA C 5.907 -5.085 2.749 1.00 . A A . 48 GLY CA 1 1
13 12652 1 1 48 GLY H H 4.774 -3.381 3.294 1.00 . A A . 48 GLY H 1 1
13 12653 1 1 48 GLY HA2 H 6.769 -4.581 3.160 1.00 . A A . 48 GLY HA2 1 1
13 12654 1 1 48 GLY HA3 H 5.633 -5.899 3.403 1.00 . A A . 48 GLY HA3 1 1
13 12655 1 1 48 GLY N N 4.802 -4.146 2.682 1.00 . A A . 48 GLY N 1 1
13 12656 1 1 48 GLY O O 6.202 -6.861 1.175 1.00 . A A . 48 GLY O 1 1
13 12657 1 1 49 LEU C C 8.506 -4.909 -1.144 1.00 . A A . 49 LEU C 1 1
13 12658 1 1 49 LEU CA C 7.032 -5.192 -0.876 1.00 . A A . 49 LEU CA 1 1
13 12659 1 1 49 LEU CB C 6.166 -4.475 -1.914 1.00 . A A . 49 LEU CB 1 1
13 12660 1 1 49 LEU CD1 C 4.176 -4.420 -3.437 1.00 . A A . 49 LEU CD1 1 1
13 12661 1 1 49 LEU CD2 C 5.339 -6.587 -2.980 1.00 . A A . 49 LEU CD2 1 1
13 12662 1 1 49 LEU CG C 4.935 -5.238 -2.404 1.00 . A A . 49 LEU CG 1 1
13 12663 1 1 49 LEU H H 6.692 -3.822 0.701 1.00 . A A . 49 LEU H 1 1
13 12664 1 1 49 LEU HA H 6.862 -6.256 -0.951 1.00 . A A . 49 LEU HA 1 1
13 12665 1 1 49 LEU HB2 H 5.828 -3.548 -1.478 1.00 . A A . 49 LEU HB2 1 1
13 12666 1 1 49 LEU HB3 H 6.788 -4.262 -2.771 1.00 . A A . 49 LEU HB3 1 1
13 12667 1 1 49 LEU HD11 H 4.840 -4.158 -4.247 1.00 . A A . 49 LEU HD11 1 1
13 12668 1 1 49 LEU HD12 H 3.798 -3.520 -2.976 1.00 . A A . 49 LEU HD12 1 1
13 12669 1 1 49 LEU HD13 H 3.351 -5.002 -3.821 1.00 . A A . 49 LEU HD13 1 1
13 12670 1 1 49 LEU HD21 H 6.407 -6.715 -2.882 1.00 . A A . 49 LEU HD21 1 1
13 12671 1 1 49 LEU HD22 H 5.066 -6.628 -4.025 1.00 . A A . 49 LEU HD22 1 1
13 12672 1 1 49 LEU HD23 H 4.831 -7.375 -2.444 1.00 . A A . 49 LEU HD23 1 1
13 12673 1 1 49 LEU HG H 4.273 -5.416 -1.567 1.00 . A A . 49 LEU HG 1 1
13 12674 1 1 49 LEU N N 6.657 -4.774 0.470 1.00 . A A . 49 LEU N 1 1
13 12675 1 1 49 LEU O O 8.856 -3.888 -1.737 1.00 . A A . 49 LEU O 1 1
13 12676 1 1 50 THR C C 11.127 -5.253 -2.328 1.00 . A A . 50 THR C 1 1
13 12677 1 1 50 THR CA C 10.805 -5.670 -0.898 1.00 . A A . 50 THR CA 1 1
13 12678 1 1 50 THR CB C 11.555 -6.975 -0.574 1.00 . A A . 50 THR CB 1 1
13 12679 1 1 50 THR CG2 C 13.061 -6.758 -0.611 1.00 . A A . 50 THR CG2 1 1
13 12680 1 1 50 THR H H 9.028 -6.613 -0.239 1.00 . A A . 50 THR H 1 1
13 12681 1 1 50 THR HA H 11.154 -4.902 -0.222 1.00 . A A . 50 THR HA 1 1
13 12682 1 1 50 THR HB H 11.295 -7.716 -1.317 1.00 . A A . 50 THR HB 1 1
13 12683 1 1 50 THR HG1 H 10.903 -6.714 1.269 1.00 . A A . 50 THR HG1 1 1
13 12684 1 1 50 THR HG21 H 13.488 -7.039 0.340 1.00 . A A . 50 THR HG21 1 1
13 12685 1 1 50 THR HG22 H 13.269 -5.717 -0.807 1.00 . A A . 50 THR HG22 1 1
13 12686 1 1 50 THR HG23 H 13.492 -7.365 -1.393 1.00 . A A . 50 THR HG23 1 1
13 12687 1 1 50 THR N N 9.368 -5.820 -0.704 1.00 . A A . 50 THR N 1 1
13 12688 1 1 50 THR O O 11.996 -4.412 -2.561 1.00 . A A . 50 THR O 1 1
13 12689 1 1 50 THR OG1 O 11.169 -7.455 0.719 1.00 . A A . 50 THR OG1 1 1
13 12690 1 1 51 THR C C 9.322 -5.598 -5.472 1.00 . A A . 51 THR C 1 1
13 12691 1 1 51 THR CA C 10.632 -5.537 -4.694 1.00 . A A . 51 THR CA 1 1
13 12692 1 1 51 THR CB C 11.643 -6.505 -5.336 1.00 . A A . 51 THR CB 1 1
13 12693 1 1 51 THR CG2 C 13.056 -6.210 -4.854 1.00 . A A . 51 THR CG2 1 1
13 12694 1 1 51 THR H H 9.743 -6.509 -3.037 1.00 . A A . 51 THR H 1 1
13 12695 1 1 51 THR HA H 11.032 -4.536 -4.759 1.00 . A A . 51 THR HA 1 1
13 12696 1 1 51 THR HB H 11.611 -6.376 -6.409 1.00 . A A . 51 THR HB 1 1
13 12697 1 1 51 THR HG1 H 12.074 -8.416 -5.105 1.00 . A A . 51 THR HG1 1 1
13 12698 1 1 51 THR HG21 H 13.399 -7.021 -4.228 1.00 . A A . 51 THR HG21 1 1
13 12699 1 1 51 THR HG22 H 13.058 -5.291 -4.287 1.00 . A A . 51 THR HG22 1 1
13 12700 1 1 51 THR HG23 H 13.712 -6.111 -5.705 1.00 . A A . 51 THR HG23 1 1
13 12701 1 1 51 THR N N 10.421 -5.847 -3.286 1.00 . A A . 51 THR N 1 1
13 12702 1 1 51 THR O O 8.338 -6.172 -5.007 1.00 . A A . 51 THR O 1 1
13 12703 1 1 51 THR OG1 O 11.297 -7.858 -5.018 1.00 . A A . 51 THR OG1 1 1
13 12704 1 1 52 LYS C C 7.570 -6.400 -7.677 1.00 . A A . 52 LYS C 1 1
13 12705 1 1 52 LYS CA C 8.130 -4.991 -7.506 1.00 . A A . 52 LYS CA 1 1
13 12706 1 1 52 LYS CB C 8.459 -4.392 -8.875 1.00 . A A . 52 LYS CB 1 1
13 12707 1 1 52 LYS CD C 7.692 -2.981 -10.807 1.00 . A A . 52 LYS CD 1 1
13 12708 1 1 52 LYS CE C 6.586 -2.066 -11.310 1.00 . A A . 52 LYS CE 1 1
13 12709 1 1 52 LYS CG C 7.274 -3.717 -9.544 1.00 . A A . 52 LYS CG 1 1
13 12710 1 1 52 LYS H H 10.134 -4.562 -6.977 1.00 . A A . 52 LYS H 1 1
13 12711 1 1 52 LYS HA H 7.385 -4.377 -7.023 1.00 . A A . 52 LYS HA 1 1
13 12712 1 1 52 LYS HB2 H 9.243 -3.659 -8.755 1.00 . A A . 52 LYS HB2 1 1
13 12713 1 1 52 LYS HB3 H 8.811 -5.180 -9.525 1.00 . A A . 52 LYS HB3 1 1
13 12714 1 1 52 LYS HD2 H 8.567 -2.385 -10.593 1.00 . A A . 52 LYS HD2 1 1
13 12715 1 1 52 LYS HD3 H 7.925 -3.705 -11.574 1.00 . A A . 52 LYS HD3 1 1
13 12716 1 1 52 LYS HE2 H 6.850 -1.711 -12.294 1.00 . A A . 52 LYS HE2 1 1
13 12717 1 1 52 LYS HE3 H 5.667 -2.631 -11.366 1.00 . A A . 52 LYS HE3 1 1
13 12718 1 1 52 LYS HG2 H 6.543 -4.468 -9.803 1.00 . A A . 52 LYS HG2 1 1
13 12719 1 1 52 LYS HG3 H 6.838 -3.009 -8.854 1.00 . A A . 52 LYS HG3 1 1
13 12720 1 1 52 LYS HZ1 H 7.143 -0.852 -9.704 1.00 . A A . 52 LYS HZ1 1 1
13 12721 1 1 52 LYS HZ2 H 5.471 -0.980 -9.917 1.00 . A A . 52 LYS HZ2 1 1
13 12722 1 1 52 LYS HZ3 H 6.385 -0.016 -10.964 1.00 . A A . 52 LYS HZ3 1 1
13 12723 1 1 52 LYS N N 9.318 -5.003 -6.661 1.00 . A A . 52 LYS N 1 1
13 12724 1 1 52 LYS NZ N 6.382 -0.896 -10.411 1.00 . A A . 52 LYS NZ 1 1
13 12725 1 1 52 LYS O O 8.245 -7.308 -8.162 1.00 . A A . 52 LYS O 1 1
13 12726 1 1 53 PRO C C 5.324 -8.268 -8.817 1.00 . A A . 53 PRO C 1 1
13 12727 1 1 53 PRO CA C 5.625 -7.883 -7.373 1.00 . A A . 53 PRO CA 1 1
13 12728 1 1 53 PRO CB C 4.325 -7.663 -6.596 1.00 . A A . 53 PRO CB 1 1
13 12729 1 1 53 PRO CD C 5.440 -5.550 -6.685 1.00 . A A . 53 PRO CD 1 1
13 12730 1 1 53 PRO CG C 4.082 -6.195 -6.672 1.00 . A A . 53 PRO CG 1 1
13 12731 1 1 53 PRO HA H 6.199 -8.669 -6.904 1.00 . A A . 53 PRO HA 1 1
13 12732 1 1 53 PRO HB2 H 3.526 -8.222 -7.062 1.00 . A A . 53 PRO HB2 1 1
13 12733 1 1 53 PRO HB3 H 4.453 -7.989 -5.575 1.00 . A A . 53 PRO HB3 1 1
13 12734 1 1 53 PRO HD2 H 5.430 -4.663 -7.301 1.00 . A A . 53 PRO HD2 1 1
13 12735 1 1 53 PRO HD3 H 5.754 -5.311 -5.680 1.00 . A A . 53 PRO HD3 1 1
13 12736 1 1 53 PRO HG2 H 3.546 -5.959 -7.579 1.00 . A A . 53 PRO HG2 1 1
13 12737 1 1 53 PRO HG3 H 3.522 -5.871 -5.808 1.00 . A A . 53 PRO HG3 1 1
13 12738 1 1 53 PRO N N 6.305 -6.588 -7.272 1.00 . A A . 53 PRO N 1 1
13 12739 1 1 53 PRO O O 4.999 -7.415 -9.643 1.00 . A A . 53 PRO O 1 1
13 12740 1 1 54 ARG C C 3.714 -10.479 -10.612 1.00 . A A . 54 ARG C 1 1
13 12741 1 1 54 ARG CA C 5.173 -10.057 -10.461 1.00 . A A . 54 ARG CA 1 1
13 12742 1 1 54 ARG CB C 6.092 -11.238 -10.777 1.00 . A A . 54 ARG CB 1 1
13 12743 1 1 54 ARG CD C 7.146 -10.314 -12.864 1.00 . A A . 54 ARG CD 1 1
13 12744 1 1 54 ARG CG C 7.391 -10.834 -11.456 1.00 . A A . 54 ARG CG 1 1
13 12745 1 1 54 ARG CZ C 8.372 -11.761 -14.428 1.00 . A A . 54 ARG CZ 1 1
13 12746 1 1 54 ARG H H 5.696 -10.191 -8.415 1.00 . A A . 54 ARG H 1 1
13 12747 1 1 54 ARG HA H 5.377 -9.257 -11.156 1.00 . A A . 54 ARG HA 1 1
13 12748 1 1 54 ARG HB2 H 6.336 -11.746 -9.856 1.00 . A A . 54 ARG HB2 1 1
13 12749 1 1 54 ARG HB3 H 5.568 -11.921 -11.429 1.00 . A A . 54 ARG HB3 1 1
13 12750 1 1 54 ARG HD2 H 6.160 -9.875 -12.904 1.00 . A A . 54 ARG HD2 1 1
13 12751 1 1 54 ARG HD3 H 7.885 -9.560 -13.088 1.00 . A A . 54 ARG HD3 1 1
13 12752 1 1 54 ARG HE H 6.402 -11.823 -14.124 1.00 . A A . 54 ARG HE 1 1
13 12753 1 1 54 ARG HG2 H 7.864 -10.057 -10.874 1.00 . A A . 54 ARG HG2 1 1
13 12754 1 1 54 ARG HG3 H 8.042 -11.694 -11.507 1.00 . A A . 54 ARG HG3 1 1
13 12755 1 1 54 ARG HH11 H 9.518 -10.442 -13.415 1.00 . A A . 54 ARG HH11 1 1
13 12756 1 1 54 ARG HH12 H 10.369 -11.468 -14.520 1.00 . A A . 54 ARG HH12 1 1
13 12757 1 1 54 ARG HH21 H 7.512 -13.180 -15.583 1.00 . A A . 54 ARG HH21 1 1
13 12758 1 1 54 ARG HH22 H 9.227 -13.025 -15.754 1.00 . A A . 54 ARG HH22 1 1
13 12759 1 1 54 ARG N N 5.433 -9.559 -9.116 1.00 . A A . 54 ARG N 1 1
13 12760 1 1 54 ARG NE N 7.233 -11.376 -13.862 1.00 . A A . 54 ARG NE 1 1
13 12761 1 1 54 ARG NH1 N 9.513 -11.175 -14.094 1.00 . A A . 54 ARG NH1 1 1
13 12762 1 1 54 ARG NH2 N 8.370 -12.735 -15.329 1.00 . A A . 54 ARG NH2 1 1
13 12763 1 1 54 ARG O O 2.930 -10.388 -9.668 1.00 . A A . 54 ARG O 1 1
13 12764 1 1 55 GLY C C 0.970 -10.374 -11.551 1.00 . A A . 55 GLY C 1 1
13 12765 1 1 55 GLY CA C 1.994 -11.369 -12.059 1.00 . A A . 55 GLY CA 1 1
13 12766 1 1 55 GLY H H 4.025 -10.991 -12.522 1.00 . A A . 55 GLY H 1 1
13 12767 1 1 55 GLY HA2 H 1.860 -11.497 -13.123 1.00 . A A . 55 GLY HA2 1 1
13 12768 1 1 55 GLY HA3 H 1.831 -12.318 -11.569 1.00 . A A . 55 GLY HA3 1 1
13 12769 1 1 55 GLY N N 3.357 -10.941 -11.806 1.00 . A A . 55 GLY N 1 1
13 12770 1 1 55 GLY O O 1.015 -9.193 -11.897 1.00 . A A . 55 GLY O 1 1
13 12771 1 1 56 LYS C C -0.737 -9.711 -8.694 1.00 . A A . 56 LYS C 1 1
13 12772 1 1 56 LYS CA C -0.999 -9.995 -10.170 1.00 . A A . 56 LYS CA 1 1
13 12773 1 1 56 LYS CB C -2.371 -10.652 -10.338 1.00 . A A . 56 LYS CB 1 1
13 12774 1 1 56 LYS CD C -3.819 -12.655 -9.888 1.00 . A A . 56 LYS CD 1 1
13 12775 1 1 56 LYS CE C -3.782 -14.100 -9.416 1.00 . A A . 56 LYS CE 1 1
13 12776 1 1 56 LYS CG C -2.547 -11.914 -9.511 1.00 . A A . 56 LYS CG 1 1
13 12777 1 1 56 LYS H H 0.059 -11.801 -10.488 1.00 . A A . 56 LYS H 1 1
13 12778 1 1 56 LYS HA H -0.987 -9.062 -10.712 1.00 . A A . 56 LYS HA 1 1
13 12779 1 1 56 LYS HB2 H -3.133 -9.945 -10.045 1.00 . A A . 56 LYS HB2 1 1
13 12780 1 1 56 LYS HB3 H -2.510 -10.907 -11.379 1.00 . A A . 56 LYS HB3 1 1
13 12781 1 1 56 LYS HD2 H -4.663 -12.160 -9.430 1.00 . A A . 56 LYS HD2 1 1
13 12782 1 1 56 LYS HD3 H -3.929 -12.638 -10.963 1.00 . A A . 56 LYS HD3 1 1
13 12783 1 1 56 LYS HE2 H -3.548 -14.115 -8.363 1.00 . A A . 56 LYS HE2 1 1
13 12784 1 1 56 LYS HE3 H -4.755 -14.541 -9.575 1.00 . A A . 56 LYS HE3 1 1
13 12785 1 1 56 LYS HG2 H -1.701 -12.564 -9.678 1.00 . A A . 56 LYS HG2 1 1
13 12786 1 1 56 LYS HG3 H -2.595 -11.644 -8.465 1.00 . A A . 56 LYS HG3 1 1
13 12787 1 1 56 LYS HZ1 H -2.383 -14.346 -10.947 1.00 . A A . 56 LYS HZ1 1 1
13 12788 1 1 56 LYS HZ2 H -3.191 -15.770 -10.523 1.00 . A A . 56 LYS HZ2 1 1
13 12789 1 1 56 LYS HZ3 H -1.981 -15.152 -9.515 1.00 . A A . 56 LYS HZ3 1 1
13 12790 1 1 56 LYS N N 0.042 -10.851 -10.727 1.00 . A A . 56 LYS N 1 1
13 12791 1 1 56 LYS NZ N -2.763 -14.898 -10.151 1.00 . A A . 56 LYS NZ 1 1
13 12792 1 1 56 LYS O O -0.349 -10.603 -7.940 1.00 . A A . 56 LYS O 1 1
13 12793 1 1 57 TRP C C -2.003 -7.435 -6.320 1.00 . A A . 57 TRP C 1 1
13 12794 1 1 57 TRP CA C -0.742 -8.064 -6.903 1.00 . A A . 57 TRP CA 1 1
13 12795 1 1 57 TRP CB C 0.425 -7.079 -6.808 1.00 . A A . 57 TRP CB 1 1
13 12796 1 1 57 TRP CD1 C 1.528 -7.142 -4.495 1.00 . A A . 57 TRP CD1 1 1
13 12797 1 1 57 TRP CD2 C 0.077 -5.459 -4.778 1.00 . A A . 57 TRP CD2 1 1
13 12798 1 1 57 TRP CE2 C 0.608 -5.381 -3.476 1.00 . A A . 57 TRP CE2 1 1
13 12799 1 1 57 TRP CE3 C -0.857 -4.502 -5.184 1.00 . A A . 57 TRP CE3 1 1
13 12800 1 1 57 TRP CG C 0.679 -6.593 -5.413 1.00 . A A . 57 TRP CG 1 1
13 12801 1 1 57 TRP CH2 C -0.682 -3.460 -3.002 1.00 . A A . 57 TRP CH2 1 1
13 12802 1 1 57 TRP CZ2 C 0.234 -4.384 -2.579 1.00 . A A . 57 TRP CZ2 1 1
13 12803 1 1 57 TRP CZ3 C -1.228 -3.514 -4.292 1.00 . A A . 57 TRP CZ3 1 1
13 12804 1 1 57 TRP H H -1.263 -7.798 -8.938 1.00 . A A . 57 TRP H 1 1
13 12805 1 1 57 TRP HA H -0.500 -8.951 -6.336 1.00 . A A . 57 TRP HA 1 1
13 12806 1 1 57 TRP HB2 H 1.324 -7.561 -7.162 1.00 . A A . 57 TRP HB2 1 1
13 12807 1 1 57 TRP HB3 H 0.213 -6.220 -7.428 1.00 . A A . 57 TRP HB3 1 1
13 12808 1 1 57 TRP HD1 H 2.132 -8.018 -4.674 1.00 . A A . 57 TRP HD1 1 1
13 12809 1 1 57 TRP HE1 H 2.011 -6.613 -2.521 1.00 . A A . 57 TRP HE1 1 1
13 12810 1 1 57 TRP HE3 H -1.289 -4.527 -6.173 1.00 . A A . 57 TRP HE3 1 1
13 12811 1 1 57 TRP HH2 H -1.001 -2.670 -2.339 1.00 . A A . 57 TRP HH2 1 1
13 12812 1 1 57 TRP HZ2 H 0.646 -4.328 -1.582 1.00 . A A . 57 TRP HZ2 1 1
13 12813 1 1 57 TRP HZ3 H -1.949 -2.766 -4.587 1.00 . A A . 57 TRP HZ3 1 1
13 12814 1 1 57 TRP N N -0.953 -8.465 -8.290 1.00 . A A . 57 TRP N 1 1
13 12815 1 1 57 TRP NE1 N 1.490 -6.418 -3.328 1.00 . A A . 57 TRP NE1 1 1
13 12816 1 1 57 TRP O O -2.488 -6.419 -6.817 1.00 . A A . 57 TRP O 1 1
13 12817 1 1 58 PHE C C -3.396 -6.866 -3.289 1.00 . A A . 58 PHE C 1 1
13 12818 1 1 58 PHE CA C -3.734 -7.546 -4.613 1.00 . A A . 58 PHE CA 1 1
13 12819 1 1 58 PHE CB C -4.722 -8.689 -4.374 1.00 . A A . 58 PHE CB 1 1
13 12820 1 1 58 PHE CD1 C -6.105 -8.778 -6.467 1.00 . A A . 58 PHE CD1 1 1
13 12821 1 1 58 PHE CD2 C -4.645 -10.604 -5.995 1.00 . A A . 58 PHE CD2 1 1
13 12822 1 1 58 PHE CE1 C -6.516 -9.404 -7.628 1.00 . A A . 58 PHE CE1 1 1
13 12823 1 1 58 PHE CE2 C -5.052 -11.234 -7.156 1.00 . A A . 58 PHE CE2 1 1
13 12824 1 1 58 PHE CG C -5.166 -9.371 -5.637 1.00 . A A . 58 PHE CG 1 1
13 12825 1 1 58 PHE CZ C -5.988 -10.633 -7.974 1.00 . A A . 58 PHE CZ 1 1
13 12826 1 1 58 PHE H H -2.096 -8.853 -4.913 1.00 . A A . 58 PHE H 1 1
13 12827 1 1 58 PHE HA H -4.188 -6.820 -5.270 1.00 . A A . 58 PHE HA 1 1
13 12828 1 1 58 PHE HB2 H -4.258 -9.431 -3.743 1.00 . A A . 58 PHE HB2 1 1
13 12829 1 1 58 PHE HB3 H -5.599 -8.300 -3.880 1.00 . A A . 58 PHE HB3 1 1
13 12830 1 1 58 PHE HD1 H -6.518 -7.817 -6.198 1.00 . A A . 58 PHE HD1 1 1
13 12831 1 1 58 PHE HD2 H -3.912 -11.075 -5.355 1.00 . A A . 58 PHE HD2 1 1
13 12832 1 1 58 PHE HE1 H -7.247 -8.932 -8.267 1.00 . A A . 58 PHE HE1 1 1
13 12833 1 1 58 PHE HE2 H -4.637 -12.194 -7.423 1.00 . A A . 58 PHE HE2 1 1
13 12834 1 1 58 PHE HZ H -6.307 -11.123 -8.881 1.00 . A A . 58 PHE HZ 1 1
13 12835 1 1 58 PHE N N -2.529 -8.046 -5.263 1.00 . A A . 58 PHE N 1 1
13 12836 1 1 58 PHE O O -2.843 -7.489 -2.382 1.00 . A A . 58 PHE O 1 1
13 12837 1 1 59 CYS C C -3.918 -5.584 -0.735 1.00 . A A . 59 CYS C 1 1
13 12838 1 1 59 CYS CA C -3.464 -4.819 -1.975 1.00 . A A . 59 CYS CA 1 1
13 12839 1 1 59 CYS CB C -4.169 -3.463 -2.037 1.00 . A A . 59 CYS CB 1 1
13 12840 1 1 59 CYS H H -4.171 -5.143 -3.943 1.00 . A A . 59 CYS H 1 1
13 12841 1 1 59 CYS HA H -2.398 -4.658 -1.913 1.00 . A A . 59 CYS HA 1 1
13 12842 1 1 59 CYS HB2 H -3.718 -2.797 -1.316 1.00 . A A . 59 CYS HB2 1 1
13 12843 1 1 59 CYS HB3 H -4.049 -3.048 -3.027 1.00 . A A . 59 CYS HB3 1 1
13 12844 1 1 59 CYS N N -3.732 -5.585 -3.186 1.00 . A A . 59 CYS N 1 1
13 12845 1 1 59 CYS O O -4.811 -6.430 -0.790 1.00 . A A . 59 CYS O 1 1
13 12846 1 1 59 CYS SG S -5.954 -3.537 -1.680 1.00 . A A . 59 CYS SG 1 1
13 12847 1 1 60 PRO C C -4.981 -5.517 2.214 1.00 . A A . 60 PRO C 1 1
13 12848 1 1 60 PRO CA C -3.611 -5.930 1.685 1.00 . A A . 60 PRO CA 1 1
13 12849 1 1 60 PRO CB C -2.505 -5.438 2.622 1.00 . A A . 60 PRO CB 1 1
13 12850 1 1 60 PRO CD C -2.214 -4.285 0.549 1.00 . A A . 60 PRO CD 1 1
13 12851 1 1 60 PRO CG C -2.062 -4.141 2.038 1.00 . A A . 60 PRO CG 1 1
13 12852 1 1 60 PRO HA H -3.566 -7.006 1.606 1.00 . A A . 60 PRO HA 1 1
13 12853 1 1 60 PRO HB2 H -2.906 -5.307 3.618 1.00 . A A . 60 PRO HB2 1 1
13 12854 1 1 60 PRO HB3 H -1.700 -6.157 2.644 1.00 . A A . 60 PRO HB3 1 1
13 12855 1 1 60 PRO HD2 H -2.502 -3.343 0.106 1.00 . A A . 60 PRO HD2 1 1
13 12856 1 1 60 PRO HD3 H -1.296 -4.645 0.109 1.00 . A A . 60 PRO HD3 1 1
13 12857 1 1 60 PRO HG2 H -2.687 -3.341 2.403 1.00 . A A . 60 PRO HG2 1 1
13 12858 1 1 60 PRO HG3 H -1.029 -3.959 2.293 1.00 . A A . 60 PRO HG3 1 1
13 12859 1 1 60 PRO N N -3.289 -5.282 0.410 1.00 . A A . 60 PRO N 1 1
13 12860 1 1 60 PRO O O -5.410 -5.973 3.274 1.00 . A A . 60 PRO O 1 1
13 12861 1 1 61 ARG C C -8.078 -4.961 1.148 1.00 . A A . 61 ARG C 1 1
13 12862 1 1 61 ARG CA C -6.983 -4.178 1.865 1.00 . A A . 61 ARG CA 1 1
13 12863 1 1 61 ARG CB C -7.124 -2.686 1.560 1.00 . A A . 61 ARG CB 1 1
13 12864 1 1 61 ARG CD C -6.984 -1.335 3.675 1.00 . A A . 61 ARG CD 1 1
13 12865 1 1 61 ARG CG C -6.246 -1.801 2.429 1.00 . A A . 61 ARG CG 1 1
13 12866 1 1 61 ARG CZ C -9.261 -0.569 4.194 1.00 . A A . 61 ARG CZ 1 1
13 12867 1 1 61 ARG H H -5.267 -4.325 0.635 1.00 . A A . 61 ARG H 1 1
13 12868 1 1 61 ARG HA H -7.085 -4.331 2.929 1.00 . A A . 61 ARG HA 1 1
13 12869 1 1 61 ARG HB2 H -6.860 -2.515 0.527 1.00 . A A . 61 ARG HB2 1 1
13 12870 1 1 61 ARG HB3 H -8.153 -2.396 1.713 1.00 . A A . 61 ARG HB3 1 1
13 12871 1 1 61 ARG HD2 H -7.194 -2.194 4.295 1.00 . A A . 61 ARG HD2 1 1
13 12872 1 1 61 ARG HD3 H -6.351 -0.648 4.215 1.00 . A A . 61 ARG HD3 1 1
13 12873 1 1 61 ARG HE H -8.328 -0.274 2.456 1.00 . A A . 61 ARG HE 1 1
13 12874 1 1 61 ARG HG2 H -5.372 -2.360 2.729 1.00 . A A . 61 ARG HG2 1 1
13 12875 1 1 61 ARG HG3 H -5.944 -0.937 1.856 1.00 . A A . 61 ARG HG3 1 1
13 12876 1 1 61 ARG HH11 H -8.335 -1.560 5.691 1.00 . A A . 61 ARG HH11 1 1
13 12877 1 1 61 ARG HH12 H -9.941 -1.014 6.045 1.00 . A A . 61 ARG HH12 1 1
13 12878 1 1 61 ARG HH21 H -10.443 0.450 2.909 1.00 . A A . 61 ARG HH21 1 1
13 12879 1 1 61 ARG HH22 H -11.139 0.128 4.461 1.00 . A A . 61 ARG HH22 1 1
13 12880 1 1 61 ARG N N -5.662 -4.653 1.470 1.00 . A A . 61 ARG N 1 1
13 12881 1 1 61 ARG NE N -8.241 -0.668 3.349 1.00 . A A . 61 ARG NE 1 1
13 12882 1 1 61 ARG NH1 N -9.172 -1.091 5.410 1.00 . A A . 61 ARG NH1 1 1
13 12883 1 1 61 ARG NH2 N -10.372 0.055 3.825 1.00 . A A . 61 ARG NH2 1 1
13 12884 1 1 61 ARG O O -9.216 -5.028 1.615 1.00 . A A . 61 ARG O 1 1
13 12885 1 1 62 CYS C C -8.579 -7.815 -0.434 1.00 . A A . 62 CYS C 1 1
13 12886 1 1 62 CYS CA C -8.681 -6.330 -0.772 1.00 . A A . 62 CYS CA 1 1
13 12887 1 1 62 CYS CB C -8.437 -6.119 -2.268 1.00 . A A . 62 CYS CB 1 1
13 12888 1 1 62 CYS H H -6.806 -5.464 -0.311 1.00 . A A . 62 CYS H 1 1
13 12889 1 1 62 CYS HA H -9.673 -5.985 -0.526 1.00 . A A . 62 CYS HA 1 1
13 12890 1 1 62 CYS HB2 H -7.390 -6.285 -2.481 1.00 . A A . 62 CYS HB2 1 1
13 12891 1 1 62 CYS HB3 H -9.029 -6.829 -2.826 1.00 . A A . 62 CYS HB3 1 1
13 12892 1 1 62 CYS N N -7.728 -5.553 0.010 1.00 . A A . 62 CYS N 1 1
13 12893 1 1 62 CYS O O -9.569 -8.448 -0.066 1.00 . A A . 62 CYS O 1 1
13 12894 1 1 62 CYS SG S -8.863 -4.451 -2.863 1.00 . A A . 62 CYS SG 1 1
13 12895 1 1 63 SER C C -7.818 -10.179 1.035 1.00 . A A . 63 SER C 1 1
13 12896 1 1 63 SER CA C -7.145 -9.775 -0.273 1.00 . A A . 63 SER CA 1 1
13 12897 1 1 63 SER CB C -5.644 -10.063 -0.197 1.00 . A A . 63 SER CB 1 1
13 12898 1 1 63 SER H H -6.626 -7.808 -0.859 1.00 . A A . 63 SER H 1 1
13 12899 1 1 63 SER HA H -7.573 -10.353 -1.078 1.00 . A A . 63 SER HA 1 1
13 12900 1 1 63 SER HB2 H -5.230 -10.065 -1.194 1.00 . A A . 63 SER HB2 1 1
13 12901 1 1 63 SER HB3 H -5.162 -9.296 0.391 1.00 . A A . 63 SER HB3 1 1
13 12902 1 1 63 SER HG H -5.573 -12.020 -0.233 1.00 . A A . 63 SER HG 1 1
13 12903 1 1 63 SER N N -7.376 -8.364 -0.561 1.00 . A A . 63 SER N 1 1
13 12904 1 1 63 SER O O -8.316 -11.296 1.169 1.00 . A A . 63 SER O 1 1
13 12905 1 1 63 SER OG O -5.396 -11.322 0.403 1.00 . A A . 63 SER OG 1 1
13 12906 1 1 64 GLN C C -9.950 -9.328 3.233 1.00 . A A . 64 GLN C 1 1
13 12907 1 1 64 GLN CA C -8.439 -9.522 3.295 1.00 . A A . 64 GLN CA 1 1
13 12908 1 1 64 GLN CB C -7.838 -8.602 4.359 1.00 . A A . 64 GLN CB 1 1
13 12909 1 1 64 GLN CD C -7.370 -10.228 6.235 1.00 . A A . 64 GLN CD 1 1
13 12910 1 1 64 GLN CG C -8.168 -9.021 5.782 1.00 . A A . 64 GLN CG 1 1
13 12911 1 1 64 GLN H H -7.414 -8.389 1.829 1.00 . A A . 64 GLN H 1 1
13 12912 1 1 64 GLN HA H -8.230 -10.547 3.559 1.00 . A A . 64 GLN HA 1 1
13 12913 1 1 64 GLN HB2 H -6.764 -8.596 4.248 1.00 . A A . 64 GLN HB2 1 1
13 12914 1 1 64 GLN HB3 H -8.213 -7.601 4.206 1.00 . A A . 64 GLN HB3 1 1
13 12915 1 1 64 GLN HE21 H -7.498 -9.632 8.128 1.00 . A A . 64 GLN HE21 1 1
13 12916 1 1 64 GLN HE22 H -6.629 -11.101 7.860 1.00 . A A . 64 GLN HE22 1 1
13 12917 1 1 64 GLN HG2 H -7.952 -8.197 6.446 1.00 . A A . 64 GLN HG2 1 1
13 12918 1 1 64 GLN HG3 H -9.219 -9.261 5.838 1.00 . A A . 64 GLN HG3 1 1
13 12919 1 1 64 GLN N N -7.828 -9.261 1.997 1.00 . A A . 64 GLN N 1 1
13 12920 1 1 64 GLN NE2 N -7.141 -10.331 7.539 1.00 . A A . 64 GLN NE2 1 1
13 12921 1 1 64 GLN O O -10.551 -8.771 4.151 1.00 . A A . 64 GLN O 1 1
13 12922 1 1 64 GLN OE1 O -6.962 -11.058 5.422 1.00 . A A . 64 GLN OE1 1 1
13 12923 1 1 65 GLU C C -12.706 -10.975 2.318 1.00 . A A . 65 GLU C 1 1
13 12924 1 1 65 GLU CA C -11.999 -9.669 1.966 1.00 . A A . 65 GLU CA 1 1
13 12925 1 1 65 GLU CB C -12.323 -9.274 0.523 1.00 . A A . 65 GLU CB 1 1
13 12926 1 1 65 GLU CD C -12.297 -9.942 -1.913 1.00 . A A . 65 GLU CD 1 1
13 12927 1 1 65 GLU CG C -11.846 -10.284 -0.506 1.00 . A A . 65 GLU CG 1 1
13 12928 1 1 65 GLU H H -10.024 -10.228 1.449 1.00 . A A . 65 GLU H 1 1
13 12929 1 1 65 GLU HA H -12.351 -8.893 2.629 1.00 . A A . 65 GLU HA 1 1
13 12930 1 1 65 GLU HB2 H -13.394 -9.167 0.424 1.00 . A A . 65 GLU HB2 1 1
13 12931 1 1 65 GLU HB3 H -11.855 -8.325 0.309 1.00 . A A . 65 GLU HB3 1 1
13 12932 1 1 65 GLU HG2 H -10.767 -10.315 -0.489 1.00 . A A . 65 GLU HG2 1 1
13 12933 1 1 65 GLU HG3 H -12.237 -11.257 -0.245 1.00 . A A . 65 GLU HG3 1 1
13 12934 1 1 65 GLU N N -10.558 -9.793 2.146 1.00 . A A . 65 GLU N 1 1
13 12935 1 1 65 GLU O O -13.774 -10.970 2.929 1.00 . A A . 65 GLU O 1 1
13 12936 1 1 65 GLU OE1 O -12.177 -8.762 -2.304 1.00 . A A . 65 GLU OE1 1 1
13 12937 1 1 65 GLU OE2 O -12.771 -10.854 -2.622 1.00 . A A . 65 GLU OE2 1 1
13 12938 1 1 66 SER C C -12.018 -14.043 3.418 1.00 . A A . 66 SER C 1 1
13 12939 1 1 66 SER CA C -12.674 -13.406 2.197 1.00 . A A . 66 SER CA 1 1
13 12940 1 1 66 SER CB C -12.507 -14.318 0.980 1.00 . A A . 66 SER CB 1 1
13 12941 1 1 66 SER H H -11.251 -12.031 1.443 1.00 . A A . 66 SER H 1 1
13 12942 1 1 66 SER HA H -13.727 -13.274 2.396 1.00 . A A . 66 SER HA 1 1
13 12943 1 1 66 SER HB2 H -12.594 -13.730 0.079 1.00 . A A . 66 SER HB2 1 1
13 12944 1 1 66 SER HB3 H -11.533 -14.784 1.014 1.00 . A A . 66 SER HB3 1 1
13 12945 1 1 66 SER HG H -13.696 -15.601 1.862 1.00 . A A . 66 SER HG 1 1
13 12946 1 1 66 SER N N -12.101 -12.092 1.927 1.00 . A A . 66 SER N 1 1
13 12947 1 1 66 SER O O -10.826 -13.862 3.663 1.00 . A A . 66 SER O 1 1
13 12948 1 1 66 SER OG O -13.498 -15.330 0.962 1.00 . A A . 66 SER OG 1 1
13 12949 1 1 67 GLY C C -11.023 -16.236 5.090 1.00 . A A . 67 GLY C 1 1
13 12950 1 1 67 GLY CA C -12.287 -15.446 5.369 1.00 . A A . 67 GLY CA 1 1
13 12951 1 1 67 GLY H H -13.750 -14.902 3.939 1.00 . A A . 67 GLY H 1 1
13 12952 1 1 67 GLY HA2 H -12.072 -14.696 6.115 1.00 . A A . 67 GLY HA2 1 1
13 12953 1 1 67 GLY HA3 H -13.039 -16.118 5.755 1.00 . A A . 67 GLY HA3 1 1
13 12954 1 1 67 GLY N N -12.807 -14.792 4.182 1.00 . A A . 67 GLY N 1 1
13 12955 1 1 67 GLY O O -10.702 -16.547 3.943 1.00 . A A . 67 GLY O 1 1
13 12956 1 1 68 PRO C C -9.274 -18.780 5.634 1.00 . A A . 68 PRO C 1 1
13 12957 1 1 68 PRO CA C -9.034 -17.332 6.045 1.00 . A A . 68 PRO CA 1 1
13 12958 1 1 68 PRO CB C -8.452 -17.267 7.460 1.00 . A A . 68 PRO CB 1 1
13 12959 1 1 68 PRO CD C -10.606 -16.232 7.552 1.00 . A A . 68 PRO CD 1 1
13 12960 1 1 68 PRO CG C -9.632 -17.060 8.346 1.00 . A A . 68 PRO CG 1 1
13 12961 1 1 68 PRO HA H -8.348 -16.870 5.350 1.00 . A A . 68 PRO HA 1 1
13 12962 1 1 68 PRO HB2 H -7.945 -18.194 7.686 1.00 . A A . 68 PRO HB2 1 1
13 12963 1 1 68 PRO HB3 H -7.757 -16.444 7.529 1.00 . A A . 68 PRO HB3 1 1
13 12964 1 1 68 PRO HD2 H -11.621 -16.512 7.792 1.00 . A A . 68 PRO HD2 1 1
13 12965 1 1 68 PRO HD3 H -10.447 -15.181 7.740 1.00 . A A . 68 PRO HD3 1 1
13 12966 1 1 68 PRO HG2 H -10.071 -18.012 8.602 1.00 . A A . 68 PRO HG2 1 1
13 12967 1 1 68 PRO HG3 H -9.332 -16.531 9.238 1.00 . A A . 68 PRO HG3 1 1
13 12968 1 1 68 PRO N N -10.282 -16.571 6.156 1.00 . A A . 68 PRO N 1 1
13 12969 1 1 68 PRO O O -10.092 -19.478 6.232 1.00 . A A . 68 PRO O 1 1
13 12970 1 1 69 SER C C -7.615 -21.495 4.713 1.00 . A A . 69 SER C 1 1
13 12971 1 1 69 SER CA C -8.690 -20.592 4.116 1.00 . A A . 69 SER CA 1 1
13 12972 1 1 69 SER CB C -8.603 -20.616 2.589 1.00 . A A . 69 SER CB 1 1
13 12973 1 1 69 SER H H -7.917 -18.622 4.174 1.00 . A A . 69 SER H 1 1
13 12974 1 1 69 SER HA H -9.660 -20.958 4.419 1.00 . A A . 69 SER HA 1 1
13 12975 1 1 69 SER HB2 H -7.644 -20.228 2.280 1.00 . A A . 69 SER HB2 1 1
13 12976 1 1 69 SER HB3 H -8.709 -21.634 2.241 1.00 . A A . 69 SER HB3 1 1
13 12977 1 1 69 SER HG H -9.230 -19.099 1.520 1.00 . A A . 69 SER HG 1 1
13 12978 1 1 69 SER N N -8.554 -19.227 4.610 1.00 . A A . 69 SER N 1 1
13 12979 1 1 69 SER O O -6.635 -21.018 5.285 1.00 . A A . 69 SER O 1 1
13 12980 1 1 69 SER OG O -9.625 -19.826 2.007 1.00 . A A . 69 SER OG 1 1
13 12981 1 1 70 SER C C -6.177 -24.540 3.971 1.00 . A A . 70 SER C 1 1
13 12982 1 1 70 SER CA C -6.857 -23.775 5.103 1.00 . A A . 70 SER CA 1 1
13 12983 1 1 70 SER CB C -7.565 -24.754 6.042 1.00 . A A . 70 SER CB 1 1
13 12984 1 1 70 SER H H -8.608 -23.122 4.108 1.00 . A A . 70 SER H 1 1
13 12985 1 1 70 SER HA H -6.105 -23.235 5.659 1.00 . A A . 70 SER HA 1 1
13 12986 1 1 70 SER HB2 H -6.835 -25.228 6.680 1.00 . A A . 70 SER HB2 1 1
13 12987 1 1 70 SER HB3 H -8.277 -24.214 6.649 1.00 . A A . 70 SER HB3 1 1
13 12988 1 1 70 SER HG H -9.189 -25.548 5.287 1.00 . A A . 70 SER HG 1 1
13 12989 1 1 70 SER N N -7.807 -22.804 4.575 1.00 . A A . 70 SER N 1 1
13 12990 1 1 70 SER O O -6.840 -25.116 3.110 1.00 . A A . 70 SER O 1 1
13 12991 1 1 70 SER OG O -8.252 -25.755 5.312 1.00 . A A . 70 SER OG 1 1
13 12992 1 1 71 GLY C C -2.625 -25.358 3.288 1.00 . A A . 71 GLY C 1 1
13 12993 1 1 71 GLY CA C -4.098 -25.238 2.952 1.00 . A A . 71 GLY CA 1 1
13 12994 1 1 71 GLY H H -4.371 -24.065 4.693 1.00 . A A . 71 GLY H 1 1
13 12995 1 1 71 GLY HA2 H -4.511 -26.228 2.829 1.00 . A A . 71 GLY HA2 1 1
13 12996 1 1 71 GLY HA3 H -4.200 -24.698 2.021 1.00 . A A . 71 GLY HA3 1 1
13 12997 1 1 71 GLY N N -4.847 -24.541 3.981 1.00 . A A . 71 GLY N 1 1
13 12998 1 1 71 GLY O O -1.925 -24.346 3.285 1.00 . A A . 71 GLY O 1 1
13 12999 2 2 1 ZN ZN ZN 2.105 4.246 3.486 1.00 . B A . 201 ZN ZN 1 1
13 13000 3 2 1 ZN ZN ZN -7.041 -3.280 -3.712 1.00 . C A . 401 ZN ZN 1 1
14 13001 1 1 1 GLY C C -9.513 22.942 -9.405 1.00 . A A . 1 GLY C 1 1
14 13002 1 1 1 GLY CA C -11.008 23.189 -9.380 1.00 . A A . 1 GLY CA 1 1
14 13003 1 1 1 GLY H1 H -10.969 23.616 -7.306 1.00 . A A . 1 GLY H1 1 1
14 13004 1 1 1 GLY HA2 H -11.505 22.382 -9.898 1.00 . A A . 1 GLY HA2 1 1
14 13005 1 1 1 GLY HA3 H -11.217 24.116 -9.894 1.00 . A A . 1 GLY HA3 1 1
14 13006 1 1 1 GLY N N -11.534 23.274 -8.030 1.00 . A A . 1 GLY N 1 1
14 13007 1 1 1 GLY O O -8.999 22.127 -8.640 1.00 . A A . 1 GLY O 1 1
14 13008 1 1 2 SER C C -6.675 24.855 -10.380 1.00 . A A . 2 SER C 1 1
14 13009 1 1 2 SER CA C -7.368 23.497 -10.413 1.00 . A A . 2 SER CA 1 1
14 13010 1 1 2 SER CB C -7.021 22.767 -11.713 1.00 . A A . 2 SER CB 1 1
14 13011 1 1 2 SER H H -9.280 24.282 -10.871 1.00 . A A . 2 SER H 1 1
14 13012 1 1 2 SER HA H -7.022 22.908 -9.577 1.00 . A A . 2 SER HA 1 1
14 13013 1 1 2 SER HB2 H -5.972 22.513 -11.711 1.00 . A A . 2 SER HB2 1 1
14 13014 1 1 2 SER HB3 H -7.609 21.863 -11.782 1.00 . A A . 2 SER HB3 1 1
14 13015 1 1 2 SER HG H -7.599 23.027 -13.566 1.00 . A A . 2 SER HG 1 1
14 13016 1 1 2 SER N N -8.813 23.647 -10.288 1.00 . A A . 2 SER N 1 1
14 13017 1 1 2 SER O O -7.015 25.757 -11.146 1.00 . A A . 2 SER O 1 1
14 13018 1 1 2 SER OG O -7.294 23.578 -12.842 1.00 . A A . 2 SER OG 1 1
14 13019 1 1 3 SER C C -3.554 25.986 -8.820 1.00 . A A . 3 SER C 1 1
14 13020 1 1 3 SER CA C -4.962 26.243 -9.348 1.00 . A A . 3 SER CA 1 1
14 13021 1 1 3 SER CB C -5.704 27.199 -8.412 1.00 . A A . 3 SER CB 1 1
14 13022 1 1 3 SER H H -5.477 24.238 -8.903 1.00 . A A . 3 SER H 1 1
14 13023 1 1 3 SER HA H -4.890 26.695 -10.326 1.00 . A A . 3 SER HA 1 1
14 13024 1 1 3 SER HB2 H -5.084 28.061 -8.216 1.00 . A A . 3 SER HB2 1 1
14 13025 1 1 3 SER HB3 H -6.624 27.516 -8.881 1.00 . A A . 3 SER HB3 1 1
14 13026 1 1 3 SER HG H -6.772 25.995 -7.295 1.00 . A A . 3 SER HG 1 1
14 13027 1 1 3 SER N N -5.701 24.994 -9.486 1.00 . A A . 3 SER N 1 1
14 13028 1 1 3 SER O O -3.377 25.439 -7.732 1.00 . A A . 3 SER O 1 1
14 13029 1 1 3 SER OG O -6.012 26.569 -7.180 1.00 . A A . 3 SER OG 1 1
14 13030 1 1 4 GLY C C -0.855 26.870 -7.877 1.00 . A A . 4 GLY C 1 1
14 13031 1 1 4 GLY CA C -1.174 26.191 -9.194 1.00 . A A . 4 GLY CA 1 1
14 13032 1 1 4 GLY H H -2.755 26.817 -10.456 1.00 . A A . 4 GLY H 1 1
14 13033 1 1 4 GLY HA2 H -0.985 25.132 -9.097 1.00 . A A . 4 GLY HA2 1 1
14 13034 1 1 4 GLY HA3 H -0.526 26.593 -9.959 1.00 . A A . 4 GLY HA3 1 1
14 13035 1 1 4 GLY N N -2.554 26.386 -9.599 1.00 . A A . 4 GLY N 1 1
14 13036 1 1 4 GLY O O -1.374 27.947 -7.584 1.00 . A A . 4 GLY O 1 1
14 13037 1 1 5 SER C C 1.805 27.344 -5.829 1.00 . A A . 5 SER C 1 1
14 13038 1 1 5 SER CA C 0.385 26.786 -5.784 1.00 . A A . 5 SER CA 1 1
14 13039 1 1 5 SER CB C 0.281 25.710 -4.701 1.00 . A A . 5 SER CB 1 1
14 13040 1 1 5 SER H H 0.382 25.383 -7.370 1.00 . A A . 5 SER H 1 1
14 13041 1 1 5 SER HA H -0.297 27.589 -5.548 1.00 . A A . 5 SER HA 1 1
14 13042 1 1 5 SER HB2 H -0.754 25.433 -4.571 1.00 . A A . 5 SER HB2 1 1
14 13043 1 1 5 SER HB3 H 0.851 24.844 -5.003 1.00 . A A . 5 SER HB3 1 1
14 13044 1 1 5 SER HG H 0.136 26.031 -2.774 1.00 . A A . 5 SER HG 1 1
14 13045 1 1 5 SER N N 0.002 26.239 -7.080 1.00 . A A . 5 SER N 1 1
14 13046 1 1 5 SER O O 2.759 26.673 -5.436 1.00 . A A . 5 SER O 1 1
14 13047 1 1 5 SER OG O 0.787 26.181 -3.464 1.00 . A A . 5 SER OG 1 1
14 13048 1 1 6 SER C C 3.844 29.440 -5.027 1.00 . A A . 6 SER C 1 1
14 13049 1 1 6 SER CA C 3.238 29.223 -6.410 1.00 . A A . 6 SER CA 1 1
14 13050 1 1 6 SER CB C 3.111 30.562 -7.140 1.00 . A A . 6 SER CB 1 1
14 13051 1 1 6 SER H H 1.136 29.059 -6.608 1.00 . A A . 6 SER H 1 1
14 13052 1 1 6 SER HA H 3.888 28.574 -6.978 1.00 . A A . 6 SER HA 1 1
14 13053 1 1 6 SER HB2 H 2.444 31.207 -6.589 1.00 . A A . 6 SER HB2 1 1
14 13054 1 1 6 SER HB3 H 4.085 31.025 -7.209 1.00 . A A . 6 SER HB3 1 1
14 13055 1 1 6 SER HG H 3.299 30.088 -9.031 1.00 . A A . 6 SER HG 1 1
14 13056 1 1 6 SER N N 1.935 28.576 -6.310 1.00 . A A . 6 SER N 1 1
14 13057 1 1 6 SER O O 3.129 29.523 -4.030 1.00 . A A . 6 SER O 1 1
14 13058 1 1 6 SER OG O 2.596 30.383 -8.448 1.00 . A A . 6 SER OG 1 1
14 13059 1 1 7 GLY C C 6.309 28.438 -3.081 1.00 . A A . 7 GLY C 1 1
14 13060 1 1 7 GLY CA C 5.852 29.738 -3.712 1.00 . A A . 7 GLY CA 1 1
14 13061 1 1 7 GLY H H 5.689 29.458 -5.805 1.00 . A A . 7 GLY H 1 1
14 13062 1 1 7 GLY HA2 H 6.713 30.368 -3.879 1.00 . A A . 7 GLY HA2 1 1
14 13063 1 1 7 GLY HA3 H 5.179 30.238 -3.031 1.00 . A A . 7 GLY HA3 1 1
14 13064 1 1 7 GLY N N 5.170 29.532 -4.977 1.00 . A A . 7 GLY N 1 1
14 13065 1 1 7 GLY O O 6.427 27.418 -3.761 1.00 . A A . 7 GLY O 1 1
14 13066 1 1 8 ASP C C 6.158 27.051 0.182 1.00 . A A . 8 ASP C 1 1
14 13067 1 1 8 ASP CA C 7.017 27.289 -1.056 1.00 . A A . 8 ASP CA 1 1
14 13068 1 1 8 ASP CB C 8.485 27.436 -0.654 1.00 . A A . 8 ASP CB 1 1
14 13069 1 1 8 ASP CG C 8.806 28.822 -0.132 1.00 . A A . 8 ASP CG 1 1
14 13070 1 1 8 ASP H H 6.455 29.317 -1.292 1.00 . A A . 8 ASP H 1 1
14 13071 1 1 8 ASP HA H 6.917 26.440 -1.716 1.00 . A A . 8 ASP HA 1 1
14 13072 1 1 8 ASP HB2 H 8.712 26.718 0.122 1.00 . A A . 8 ASP HB2 1 1
14 13073 1 1 8 ASP HB3 H 9.108 27.240 -1.514 1.00 . A A . 8 ASP HB3 1 1
14 13074 1 1 8 ASP N N 6.569 28.473 -1.779 1.00 . A A . 8 ASP N 1 1
14 13075 1 1 8 ASP O O 6.327 27.717 1.204 1.00 . A A . 8 ASP O 1 1
14 13076 1 1 8 ASP OD1 O 8.510 29.096 1.050 1.00 . A A . 8 ASP OD1 1 1
14 13077 1 1 8 ASP OD2 O 9.355 29.634 -0.906 1.00 . A A . 8 ASP OD2 1 1
14 13078 1 1 9 MET C C 4.538 24.324 1.633 1.00 . A A . 9 MET C 1 1
14 13079 1 1 9 MET CA C 4.352 25.773 1.196 1.00 . A A . 9 MET CA 1 1
14 13080 1 1 9 MET CB C 2.893 26.018 0.804 1.00 . A A . 9 MET CB 1 1
14 13081 1 1 9 MET CE C 3.587 29.928 0.037 1.00 . A A . 9 MET CE 1 1
14 13082 1 1 9 MET CG C 2.507 27.488 0.786 1.00 . A A . 9 MET CG 1 1
14 13083 1 1 9 MET H H 5.150 25.602 -0.757 1.00 . A A . 9 MET H 1 1
14 13084 1 1 9 MET HA H 4.606 26.421 2.022 1.00 . A A . 9 MET HA 1 1
14 13085 1 1 9 MET HB2 H 2.725 25.611 -0.182 1.00 . A A . 9 MET HB2 1 1
14 13086 1 1 9 MET HB3 H 2.253 25.509 1.509 1.00 . A A . 9 MET HB3 1 1
14 13087 1 1 9 MET HE1 H 3.198 29.998 1.042 1.00 . A A . 9 MET HE1 1 1
14 13088 1 1 9 MET HE2 H 4.663 30.010 0.060 1.00 . A A . 9 MET HE2 1 1
14 13089 1 1 9 MET HE3 H 3.177 30.726 -0.565 1.00 . A A . 9 MET HE3 1 1
14 13090 1 1 9 MET HG2 H 1.430 27.564 0.802 1.00 . A A . 9 MET HG2 1 1
14 13091 1 1 9 MET HG3 H 2.912 27.963 1.667 1.00 . A A . 9 MET HG3 1 1
14 13092 1 1 9 MET N N 5.237 26.099 0.084 1.00 . A A . 9 MET N 1 1
14 13093 1 1 9 MET O O 4.703 23.420 0.813 1.00 . A A . 9 MET O 1 1
14 13094 1 1 9 MET SD S 3.124 28.349 -0.673 1.00 . A A . 9 MET SD 1 1
14 13095 1 1 10 PRO C C 3.476 21.854 3.248 1.00 . A A . 10 PRO C 1 1
14 13096 1 1 10 PRO CA C 4.673 22.756 3.529 1.00 . A A . 10 PRO CA 1 1
14 13097 1 1 10 PRO CB C 4.798 23.027 5.030 1.00 . A A . 10 PRO CB 1 1
14 13098 1 1 10 PRO CD C 4.316 25.124 3.989 1.00 . A A . 10 PRO CD 1 1
14 13099 1 1 10 PRO CG C 4.092 24.322 5.241 1.00 . A A . 10 PRO CG 1 1
14 13100 1 1 10 PRO HA H 5.574 22.278 3.171 1.00 . A A . 10 PRO HA 1 1
14 13101 1 1 10 PRO HB2 H 4.328 22.225 5.583 1.00 . A A . 10 PRO HB2 1 1
14 13102 1 1 10 PRO HB3 H 5.840 23.096 5.302 1.00 . A A . 10 PRO HB3 1 1
14 13103 1 1 10 PRO HD2 H 3.451 25.732 3.771 1.00 . A A . 10 PRO HD2 1 1
14 13104 1 1 10 PRO HD3 H 5.198 25.740 4.088 1.00 . A A . 10 PRO HD3 1 1
14 13105 1 1 10 PRO HG2 H 3.038 24.146 5.390 1.00 . A A . 10 PRO HG2 1 1
14 13106 1 1 10 PRO HG3 H 4.513 24.834 6.094 1.00 . A A . 10 PRO HG3 1 1
14 13107 1 1 10 PRO N N 4.510 24.094 2.954 1.00 . A A . 10 PRO N 1 1
14 13108 1 1 10 PRO O O 2.555 22.235 2.525 1.00 . A A . 10 PRO O 1 1
14 13109 1 1 11 VAL C C 1.058 20.336 3.948 1.00 . A A . 11 VAL C 1 1
14 13110 1 1 11 VAL CA C 2.409 19.701 3.637 1.00 . A A . 11 VAL CA 1 1
14 13111 1 1 11 VAL CB C 2.597 18.457 4.526 1.00 . A A . 11 VAL CB 1 1
14 13112 1 1 11 VAL CG1 C 3.875 17.723 4.153 1.00 . A A . 11 VAL CG1 1 1
14 13113 1 1 11 VAL CG2 C 2.606 18.849 5.995 1.00 . A A . 11 VAL CG2 1 1
14 13114 1 1 11 VAL H H 4.256 20.410 4.389 1.00 . A A . 11 VAL H 1 1
14 13115 1 1 11 VAL HA H 2.417 19.384 2.604 1.00 . A A . 11 VAL HA 1 1
14 13116 1 1 11 VAL HB H 1.763 17.791 4.358 1.00 . A A . 11 VAL HB 1 1
14 13117 1 1 11 VAL HG11 H 3.906 16.771 4.665 1.00 . A A . 11 VAL HG11 1 1
14 13118 1 1 11 VAL HG12 H 3.900 17.560 3.086 1.00 . A A . 11 VAL HG12 1 1
14 13119 1 1 11 VAL HG13 H 4.729 18.315 4.447 1.00 . A A . 11 VAL HG13 1 1
14 13120 1 1 11 VAL HG21 H 1.777 19.512 6.196 1.00 . A A . 11 VAL HG21 1 1
14 13121 1 1 11 VAL HG22 H 2.514 17.963 6.606 1.00 . A A . 11 VAL HG22 1 1
14 13122 1 1 11 VAL HG23 H 3.533 19.351 6.229 1.00 . A A . 11 VAL HG23 1 1
14 13123 1 1 11 VAL N N 3.494 20.656 3.824 1.00 . A A . 11 VAL N 1 1
14 13124 1 1 11 VAL O O 0.989 21.451 4.464 1.00 . A A . 11 VAL O 1 1
14 13125 1 1 12 ASP C C -2.384 18.981 3.760 1.00 . A A . 12 ASP C 1 1
14 13126 1 1 12 ASP CA C -1.364 20.109 3.880 1.00 . A A . 12 ASP CA 1 1
14 13127 1 1 12 ASP CB C -1.708 21.232 2.900 1.00 . A A . 12 ASP CB 1 1
14 13128 1 1 12 ASP CG C -0.994 21.080 1.571 1.00 . A A . 12 ASP CG 1 1
14 13129 1 1 12 ASP H H 0.106 18.734 3.223 1.00 . A A . 12 ASP H 1 1
14 13130 1 1 12 ASP HA H -1.395 20.500 4.886 1.00 . A A . 12 ASP HA 1 1
14 13131 1 1 12 ASP HB2 H -2.773 21.227 2.717 1.00 . A A . 12 ASP HB2 1 1
14 13132 1 1 12 ASP HB3 H -1.426 22.179 3.334 1.00 . A A . 12 ASP HB3 1 1
14 13133 1 1 12 ASP N N -0.014 19.617 3.632 1.00 . A A . 12 ASP N 1 1
14 13134 1 1 12 ASP O O -2.130 17.945 3.145 1.00 . A A . 12 ASP O 1 1
14 13135 1 1 12 ASP OD1 O -1.135 20.011 0.941 1.00 . A A . 12 ASP OD1 1 1
14 13136 1 1 12 ASP OD2 O -0.295 22.030 1.162 1.00 . A A . 12 ASP OD2 1 1
14 13137 1 1 13 PRO C C -5.267 18.050 2.951 1.00 . A A . 13 PRO C 1 1
14 13138 1 1 13 PRO CA C -4.647 18.195 4.337 1.00 . A A . 13 PRO CA 1 1
14 13139 1 1 13 PRO CB C -5.670 18.763 5.324 1.00 . A A . 13 PRO CB 1 1
14 13140 1 1 13 PRO CD C -3.936 20.395 5.113 1.00 . A A . 13 PRO CD 1 1
14 13141 1 1 13 PRO CG C -5.415 20.231 5.331 1.00 . A A . 13 PRO CG 1 1
14 13142 1 1 13 PRO HA H -4.309 17.229 4.682 1.00 . A A . 13 PRO HA 1 1
14 13143 1 1 13 PRO HB2 H -6.669 18.537 4.980 1.00 . A A . 13 PRO HB2 1 1
14 13144 1 1 13 PRO HB3 H -5.512 18.331 6.300 1.00 . A A . 13 PRO HB3 1 1
14 13145 1 1 13 PRO HD2 H -3.736 21.285 4.534 1.00 . A A . 13 PRO HD2 1 1
14 13146 1 1 13 PRO HD3 H -3.417 20.435 6.059 1.00 . A A . 13 PRO HD3 1 1
14 13147 1 1 13 PRO HG2 H -5.966 20.704 4.532 1.00 . A A . 13 PRO HG2 1 1
14 13148 1 1 13 PRO HG3 H -5.701 20.648 6.285 1.00 . A A . 13 PRO HG3 1 1
14 13149 1 1 13 PRO N N -3.565 19.184 4.362 1.00 . A A . 13 PRO N 1 1
14 13150 1 1 13 PRO O O -5.911 17.045 2.652 1.00 . A A . 13 PRO O 1 1
14 13151 1 1 14 ASN C C -4.939 17.959 -0.084 1.00 . A A . 14 ASN C 1 1
14 13152 1 1 14 ASN CA C -5.608 19.043 0.755 1.00 . A A . 14 ASN CA 1 1
14 13153 1 1 14 ASN CB C -5.418 20.408 0.092 1.00 . A A . 14 ASN CB 1 1
14 13154 1 1 14 ASN CG C -6.580 21.346 0.356 1.00 . A A . 14 ASN CG 1 1
14 13155 1 1 14 ASN H H -4.546 19.833 2.407 1.00 . A A . 14 ASN H 1 1
14 13156 1 1 14 ASN HA H -6.664 18.829 0.823 1.00 . A A . 14 ASN HA 1 1
14 13157 1 1 14 ASN HB2 H -4.517 20.865 0.475 1.00 . A A . 14 ASN HB2 1 1
14 13158 1 1 14 ASN HB3 H -5.323 20.273 -0.975 1.00 . A A . 14 ASN HB3 1 1
14 13159 1 1 14 ASN HD21 H -5.950 22.570 -1.079 1.00 . A A . 14 ASN HD21 1 1
14 13160 1 1 14 ASN HD22 H -7.386 23.059 -0.252 1.00 . A A . 14 ASN HD22 1 1
14 13161 1 1 14 ASN N N -5.068 19.059 2.110 1.00 . A A . 14 ASN N 1 1
14 13162 1 1 14 ASN ND2 N -6.645 22.435 -0.402 1.00 . A A . 14 ASN ND2 1 1
14 13163 1 1 14 ASN O O -5.592 17.286 -0.881 1.00 . A A . 14 ASN O 1 1
14 13164 1 1 14 ASN OD1 O -7.409 21.094 1.230 1.00 . A A . 14 ASN OD1 1 1
14 13165 1 1 15 GLU C C -3.620 15.463 -0.671 1.00 . A A . 15 GLU C 1 1
14 13166 1 1 15 GLU CA C -2.875 16.794 -0.640 1.00 . A A . 15 GLU CA 1 1
14 13167 1 1 15 GLU CB C -1.492 16.603 -0.015 1.00 . A A . 15 GLU CB 1 1
14 13168 1 1 15 GLU CD C 0.747 17.720 0.331 1.00 . A A . 15 GLU CD 1 1
14 13169 1 1 15 GLU CG C -0.426 17.510 -0.606 1.00 . A A . 15 GLU CG 1 1
14 13170 1 1 15 GLU H H -3.168 18.364 0.750 1.00 . A A . 15 GLU H 1 1
14 13171 1 1 15 GLU HA H -2.757 17.150 -1.652 1.00 . A A . 15 GLU HA 1 1
14 13172 1 1 15 GLU HB2 H -1.558 16.803 1.045 1.00 . A A . 15 GLU HB2 1 1
14 13173 1 1 15 GLU HB3 H -1.183 15.579 -0.160 1.00 . A A . 15 GLU HB3 1 1
14 13174 1 1 15 GLU HG2 H -0.062 17.068 -1.521 1.00 . A A . 15 GLU HG2 1 1
14 13175 1 1 15 GLU HG3 H -0.870 18.471 -0.824 1.00 . A A . 15 GLU HG3 1 1
14 13176 1 1 15 GLU N N -3.633 17.796 0.101 1.00 . A A . 15 GLU N 1 1
14 13177 1 1 15 GLU O O -4.140 14.990 0.340 1.00 . A A . 15 GLU O 1 1
14 13178 1 1 15 GLU OE1 O 0.570 18.407 1.359 1.00 . A A . 15 GLU OE1 1 1
14 13179 1 1 15 GLU OE2 O 1.843 17.198 0.037 1.00 . A A . 15 GLU OE2 1 1
14 13180 1 1 16 PRO C C -3.616 12.407 -1.375 1.00 . A A . 16 PRO C 1 1
14 13181 1 1 16 PRO CA C -4.352 13.558 -2.052 1.00 . A A . 16 PRO CA 1 1
14 13182 1 1 16 PRO CB C -4.345 13.377 -3.572 1.00 . A A . 16 PRO CB 1 1
14 13183 1 1 16 PRO CD C -3.077 15.349 -3.106 1.00 . A A . 16 PRO CD 1 1
14 13184 1 1 16 PRO CG C -3.180 14.177 -4.043 1.00 . A A . 16 PRO CG 1 1
14 13185 1 1 16 PRO HA H -5.372 13.590 -1.696 1.00 . A A . 16 PRO HA 1 1
14 13186 1 1 16 PRO HB2 H -4.229 12.329 -3.811 1.00 . A A . 16 PRO HB2 1 1
14 13187 1 1 16 PRO HB3 H -5.271 13.746 -3.986 1.00 . A A . 16 PRO HB3 1 1
14 13188 1 1 16 PRO HD2 H -2.043 15.622 -2.956 1.00 . A A . 16 PRO HD2 1 1
14 13189 1 1 16 PRO HD3 H -3.638 16.188 -3.489 1.00 . A A . 16 PRO HD3 1 1
14 13190 1 1 16 PRO HG2 H -2.282 13.580 -3.997 1.00 . A A . 16 PRO HG2 1 1
14 13191 1 1 16 PRO HG3 H -3.354 14.519 -5.052 1.00 . A A . 16 PRO HG3 1 1
14 13192 1 1 16 PRO N N -3.674 14.843 -1.859 1.00 . A A . 16 PRO N 1 1
14 13193 1 1 16 PRO O O -2.420 12.207 -1.592 1.00 . A A . 16 PRO O 1 1
14 13194 1 1 17 THR C C -4.414 9.210 -0.257 1.00 . A A . 17 THR C 1 1
14 13195 1 1 17 THR CA C -3.753 10.520 0.156 1.00 . A A . 17 THR CA 1 1
14 13196 1 1 17 THR CB C -3.880 10.687 1.682 1.00 . A A . 17 THR CB 1 1
14 13197 1 1 17 THR CG2 C -2.818 11.639 2.212 1.00 . A A . 17 THR CG2 1 1
14 13198 1 1 17 THR H H -5.286 11.860 -0.421 1.00 . A A . 17 THR H 1 1
14 13199 1 1 17 THR HA H -2.702 10.476 -0.094 1.00 . A A . 17 THR HA 1 1
14 13200 1 1 17 THR HB H -3.741 9.722 2.148 1.00 . A A . 17 THR HB 1 1
14 13201 1 1 17 THR HG1 H -5.286 11.194 2.969 1.00 . A A . 17 THR HG1 1 1
14 13202 1 1 17 THR HG21 H -1.887 11.107 2.338 1.00 . A A . 17 THR HG21 1 1
14 13203 1 1 17 THR HG22 H -3.136 12.038 3.164 1.00 . A A . 17 THR HG22 1 1
14 13204 1 1 17 THR HG23 H -2.678 12.448 1.511 1.00 . A A . 17 THR HG23 1 1
14 13205 1 1 17 THR N N -4.337 11.651 -0.553 1.00 . A A . 17 THR N 1 1
14 13206 1 1 17 THR O O -5.640 9.118 -0.328 1.00 . A A . 17 THR O 1 1
14 13207 1 1 17 THR OG1 O -5.181 11.183 2.014 1.00 . A A . 17 THR OG1 1 1
14 13208 1 1 18 TYR C C -3.760 5.828 0.103 1.00 . A A . 18 TYR C 1 1
14 13209 1 1 18 TYR CA C -4.103 6.894 -0.934 1.00 . A A . 18 TYR CA 1 1
14 13210 1 1 18 TYR CB C -3.524 6.501 -2.295 1.00 . A A . 18 TYR CB 1 1
14 13211 1 1 18 TYR CD1 C -2.867 8.563 -3.597 1.00 . A A . 18 TYR CD1 1 1
14 13212 1 1 18 TYR CD2 C -4.903 7.468 -4.176 1.00 . A A . 18 TYR CD2 1 1
14 13213 1 1 18 TYR CE1 C -3.086 9.505 -4.583 1.00 . A A . 18 TYR CE1 1 1
14 13214 1 1 18 TYR CE2 C -5.131 8.405 -5.166 1.00 . A A . 18 TYR CE2 1 1
14 13215 1 1 18 TYR CG C -3.769 7.529 -3.376 1.00 . A A . 18 TYR CG 1 1
14 13216 1 1 18 TYR CZ C -4.219 9.421 -5.365 1.00 . A A . 18 TYR CZ 1 1
14 13217 1 1 18 TYR H H -2.628 8.333 -0.451 1.00 . A A . 18 TYR H 1 1
14 13218 1 1 18 TYR HA H -5.177 6.966 -1.018 1.00 . A A . 18 TYR HA 1 1
14 13219 1 1 18 TYR HB2 H -2.458 6.368 -2.200 1.00 . A A . 18 TYR HB2 1 1
14 13220 1 1 18 TYR HB3 H -3.972 5.571 -2.614 1.00 . A A . 18 TYR HB3 1 1
14 13221 1 1 18 TYR HD1 H -1.980 8.625 -2.982 1.00 . A A . 18 TYR HD1 1 1
14 13222 1 1 18 TYR HD2 H -5.615 6.671 -4.017 1.00 . A A . 18 TYR HD2 1 1
14 13223 1 1 18 TYR HE1 H -2.373 10.301 -4.739 1.00 . A A . 18 TYR HE1 1 1
14 13224 1 1 18 TYR HE2 H -6.018 8.340 -5.778 1.00 . A A . 18 TYR HE2 1 1
14 13225 1 1 18 TYR HH H -3.604 10.626 -6.731 1.00 . A A . 18 TYR HH 1 1
14 13226 1 1 18 TYR N N -3.596 8.199 -0.526 1.00 . A A . 18 TYR N 1 1
14 13227 1 1 18 TYR O O -4.637 5.326 0.807 1.00 . A A . 18 TYR O 1 1
14 13228 1 1 18 TYR OH O -4.443 10.357 -6.349 1.00 . A A . 18 TYR OH 1 1
14 13229 1 1 19 CYS C C -2.727 4.638 2.484 1.00 . A A . 19 CYS C 1 1
14 13230 1 1 19 CYS CA C -2.018 4.484 1.142 1.00 . A A . 19 CYS CA 1 1
14 13231 1 1 19 CYS CB C -0.504 4.593 1.337 1.00 . A A . 19 CYS CB 1 1
14 13232 1 1 19 CYS H H -1.826 5.925 -0.397 1.00 . A A . 19 CYS H 1 1
14 13233 1 1 19 CYS HA H -2.250 3.511 0.735 1.00 . A A . 19 CYS HA 1 1
14 13234 1 1 19 CYS HB2 H -0.008 4.257 0.437 1.00 . A A . 19 CYS HB2 1 1
14 13235 1 1 19 CYS HB3 H -0.246 5.625 1.520 1.00 . A A . 19 CYS HB3 1 1
14 13236 1 1 19 CYS N N -2.479 5.489 0.192 1.00 . A A . 19 CYS N 1 1
14 13237 1 1 19 CYS O O -3.303 5.687 2.778 1.00 . A A . 19 CYS O 1 1
14 13238 1 1 19 CYS SG S 0.140 3.604 2.725 1.00 . A A . 19 CYS SG 1 1
14 13239 1 1 20 LEU C C -2.727 4.704 5.485 1.00 . A A . 20 LEU C 1 1
14 13240 1 1 20 LEU CA C -3.318 3.605 4.608 1.00 . A A . 20 LEU CA 1 1
14 13241 1 1 20 LEU CB C -3.157 2.247 5.293 1.00 . A A . 20 LEU CB 1 1
14 13242 1 1 20 LEU CD1 C -3.010 0.413 3.591 1.00 . A A . 20 LEU CD1 1 1
14 13243 1 1 20 LEU CD2 C -4.321 0.063 5.692 1.00 . A A . 20 LEU CD2 1 1
14 13244 1 1 20 LEU CG C -3.890 1.075 4.640 1.00 . A A . 20 LEU CG 1 1
14 13245 1 1 20 LEU H H -2.207 2.780 3.006 1.00 . A A . 20 LEU H 1 1
14 13246 1 1 20 LEU HA H -4.369 3.804 4.462 1.00 . A A . 20 LEU HA 1 1
14 13247 1 1 20 LEU HB2 H -2.104 2.009 5.312 1.00 . A A . 20 LEU HB2 1 1
14 13248 1 1 20 LEU HB3 H -3.521 2.344 6.306 1.00 . A A . 20 LEU HB3 1 1
14 13249 1 1 20 LEU HD11 H -2.984 1.026 2.704 1.00 . A A . 20 LEU HD11 1 1
14 13250 1 1 20 LEU HD12 H -3.412 -0.559 3.346 1.00 . A A . 20 LEU HD12 1 1
14 13251 1 1 20 LEU HD13 H -2.009 0.299 3.981 1.00 . A A . 20 LEU HD13 1 1
14 13252 1 1 20 LEU HD21 H -3.796 0.258 6.615 1.00 . A A . 20 LEU HD21 1 1
14 13253 1 1 20 LEU HD22 H -4.088 -0.935 5.349 1.00 . A A . 20 LEU HD22 1 1
14 13254 1 1 20 LEU HD23 H -5.385 0.148 5.858 1.00 . A A . 20 LEU HD23 1 1
14 13255 1 1 20 LEU HG H -4.778 1.444 4.145 1.00 . A A . 20 LEU HG 1 1
14 13256 1 1 20 LEU N N -2.681 3.587 3.295 1.00 . A A . 20 LEU N 1 1
14 13257 1 1 20 LEU O O -3.456 5.446 6.144 1.00 . A A . 20 LEU O 1 1
14 13258 1 1 21 CYS C C -1.240 7.209 5.966 1.00 . A A . 21 CYS C 1 1
14 13259 1 1 21 CYS CA C -0.712 5.812 6.282 1.00 . A A . 21 CYS CA 1 1
14 13260 1 1 21 CYS CB C 0.795 5.754 6.022 1.00 . A A . 21 CYS CB 1 1
14 13261 1 1 21 CYS H H -0.874 4.183 4.941 1.00 . A A . 21 CYS H 1 1
14 13262 1 1 21 CYS HA H -0.897 5.599 7.323 1.00 . A A . 21 CYS HA 1 1
14 13263 1 1 21 CYS HB2 H 1.298 6.406 6.721 1.00 . A A . 21 CYS HB2 1 1
14 13264 1 1 21 CYS HB3 H 1.139 4.741 6.170 1.00 . A A . 21 CYS HB3 1 1
14 13265 1 1 21 CYS N N -1.402 4.804 5.487 1.00 . A A . 21 CYS N 1 1
14 13266 1 1 21 CYS O O -0.980 8.164 6.698 1.00 . A A . 21 CYS O 1 1
14 13267 1 1 21 CYS SG S 1.279 6.266 4.342 1.00 . A A . 21 CYS SG 1 1
14 13268 1 1 22 HIS C C -1.449 9.578 4.062 1.00 . A A . 22 HIS C 1 1
14 13269 1 1 22 HIS CA C -2.550 8.599 4.456 1.00 . A A . 22 HIS CA 1 1
14 13270 1 1 22 HIS CB C -3.398 9.193 5.581 1.00 . A A . 22 HIS CB 1 1
14 13271 1 1 22 HIS CD2 C -4.702 7.660 7.217 1.00 . A A . 22 HIS CD2 1 1
14 13272 1 1 22 HIS CE1 C -6.383 7.150 5.907 1.00 . A A . 22 HIS CE1 1 1
14 13273 1 1 22 HIS CG C -4.504 8.293 6.037 1.00 . A A . 22 HIS CG 1 1
14 13274 1 1 22 HIS H H -2.156 6.523 4.326 1.00 . A A . 22 HIS H 1 1
14 13275 1 1 22 HIS HA H -3.180 8.421 3.598 1.00 . A A . 22 HIS HA 1 1
14 13276 1 1 22 HIS HB2 H -2.764 9.396 6.432 1.00 . A A . 22 HIS HB2 1 1
14 13277 1 1 22 HIS HB3 H -3.840 10.118 5.240 1.00 . A A . 22 HIS HB3 1 1
14 13278 1 1 22 HIS HD1 H -5.720 8.253 4.317 1.00 . A A . 22 HIS HD1 1 1
14 13279 1 1 22 HIS HD2 H -4.056 7.701 8.083 1.00 . A A . 22 HIS HD2 1 1
14 13280 1 1 22 HIS HE1 H -7.302 6.723 5.534 1.00 . A A . 22 HIS HE1 1 1
14 13281 1 1 22 HIS HE2 H -6.318 6.472 7.838 1.00 . A A . 22 HIS HE2 1 1
14 13282 1 1 22 HIS N N -1.984 7.320 4.870 1.00 . A A . 22 HIS N 1 1
14 13283 1 1 22 HIS ND1 N -5.574 7.951 5.237 1.00 . A A . 22 HIS ND1 1 1
14 13284 1 1 22 HIS NE2 N -5.876 6.957 7.111 1.00 . A A . 22 HIS NE2 1 1
14 13285 1 1 22 HIS O O -1.371 10.686 4.593 1.00 . A A . 22 HIS O 1 1
14 13286 1 1 23 GLN C C 0.319 10.370 1.195 1.00 . A A . 23 GLN C 1 1
14 13287 1 1 23 GLN CA C 0.498 10.002 2.664 1.00 . A A . 23 GLN CA 1 1
14 13288 1 1 23 GLN CB C 1.836 9.287 2.864 1.00 . A A . 23 GLN CB 1 1
14 13289 1 1 23 GLN CD C 3.235 10.598 4.508 1.00 . A A . 23 GLN CD 1 1
14 13290 1 1 23 GLN CG C 2.367 9.376 4.285 1.00 . A A . 23 GLN CG 1 1
14 13291 1 1 23 GLN H H -0.713 8.269 2.742 1.00 . A A . 23 GLN H 1 1
14 13292 1 1 23 GLN HA H 0.493 10.908 3.252 1.00 . A A . 23 GLN HA 1 1
14 13293 1 1 23 GLN HB2 H 1.714 8.244 2.612 1.00 . A A . 23 GLN HB2 1 1
14 13294 1 1 23 GLN HB3 H 2.567 9.726 2.201 1.00 . A A . 23 GLN HB3 1 1
14 13295 1 1 23 GLN HE21 H 4.635 9.852 3.309 1.00 . A A . 23 GLN HE21 1 1
14 13296 1 1 23 GLN HE22 H 4.985 11.396 4.003 1.00 . A A . 23 GLN HE22 1 1
14 13297 1 1 23 GLN HG2 H 1.530 9.420 4.967 1.00 . A A . 23 GLN HG2 1 1
14 13298 1 1 23 GLN HG3 H 2.952 8.493 4.493 1.00 . A A . 23 GLN HG3 1 1
14 13299 1 1 23 GLN N N -0.599 9.162 3.128 1.00 . A A . 23 GLN N 1 1
14 13300 1 1 23 GLN NE2 N 4.404 10.618 3.877 1.00 . A A . 23 GLN NE2 1 1
14 13301 1 1 23 GLN O O -0.609 9.901 0.535 1.00 . A A . 23 GLN O 1 1
14 13302 1 1 23 GLN OE1 O 2.861 11.515 5.240 1.00 . A A . 23 GLN OE1 1 1
14 13303 1 1 24 VAL C C 1.918 10.682 -1.610 1.00 . A A . 24 VAL C 1 1
14 13304 1 1 24 VAL CA C 1.155 11.642 -0.705 1.00 . A A . 24 VAL CA 1 1
14 13305 1 1 24 VAL CB C 1.730 13.060 -0.879 1.00 . A A . 24 VAL CB 1 1
14 13306 1 1 24 VAL CG1 C 1.047 14.033 0.071 1.00 . A A . 24 VAL CG1 1 1
14 13307 1 1 24 VAL CG2 C 3.235 13.055 -0.659 1.00 . A A . 24 VAL CG2 1 1
14 13308 1 1 24 VAL H H 1.930 11.551 1.262 1.00 . A A . 24 VAL H 1 1
14 13309 1 1 24 VAL HA H 0.117 11.658 -1.006 1.00 . A A . 24 VAL HA 1 1
14 13310 1 1 24 VAL HB H 1.536 13.384 -1.891 1.00 . A A . 24 VAL HB 1 1
14 13311 1 1 24 VAL HG11 H -0.024 13.954 -0.042 1.00 . A A . 24 VAL HG11 1 1
14 13312 1 1 24 VAL HG12 H 1.322 13.797 1.088 1.00 . A A . 24 VAL HG12 1 1
14 13313 1 1 24 VAL HG13 H 1.359 15.041 -0.162 1.00 . A A . 24 VAL HG13 1 1
14 13314 1 1 24 VAL HG21 H 3.719 12.587 -1.503 1.00 . A A . 24 VAL HG21 1 1
14 13315 1 1 24 VAL HG22 H 3.588 14.071 -0.559 1.00 . A A . 24 VAL HG22 1 1
14 13316 1 1 24 VAL HG23 H 3.466 12.504 0.240 1.00 . A A . 24 VAL HG23 1 1
14 13317 1 1 24 VAL N N 1.213 11.212 0.687 1.00 . A A . 24 VAL N 1 1
14 13318 1 1 24 VAL O O 2.696 9.853 -1.137 1.00 . A A . 24 VAL O 1 1
14 13319 1 1 25 SER C C 3.872 10.061 -3.773 1.00 . A A . 25 SER C 1 1
14 13320 1 1 25 SER CA C 2.355 9.938 -3.886 1.00 . A A . 25 SER CA 1 1
14 13321 1 1 25 SER CB C 1.907 10.295 -5.305 1.00 . A A . 25 SER CB 1 1
14 13322 1 1 25 SER H H 1.059 11.479 -3.230 1.00 . A A . 25 SER H 1 1
14 13323 1 1 25 SER HA H 2.072 8.918 -3.674 1.00 . A A . 25 SER HA 1 1
14 13324 1 1 25 SER HB2 H 0.845 10.486 -5.307 1.00 . A A . 25 SER HB2 1 1
14 13325 1 1 25 SER HB3 H 2.433 11.181 -5.633 1.00 . A A . 25 SER HB3 1 1
14 13326 1 1 25 SER HG H 1.897 8.407 -5.825 1.00 . A A . 25 SER HG 1 1
14 13327 1 1 25 SER N N 1.691 10.799 -2.914 1.00 . A A . 25 SER N 1 1
14 13328 1 1 25 SER O O 4.469 11.009 -4.285 1.00 . A A . 25 SER O 1 1
14 13329 1 1 25 SER OG O 2.184 9.239 -6.208 1.00 . A A . 25 SER OG 1 1
14 13330 1 1 26 TYR C C 6.485 7.673 -2.928 1.00 . A A . 26 TYR C 1 1
14 13331 1 1 26 TYR CA C 5.935 9.096 -2.917 1.00 . A A . 26 TYR CA 1 1
14 13332 1 1 26 TYR CB C 6.304 9.788 -1.604 1.00 . A A . 26 TYR CB 1 1
14 13333 1 1 26 TYR CD1 C 7.329 7.971 -0.181 1.00 . A A . 26 TYR CD1 1 1
14 13334 1 1 26 TYR CD2 C 5.234 8.883 0.497 1.00 . A A . 26 TYR CD2 1 1
14 13335 1 1 26 TYR CE1 C 7.318 7.124 0.910 1.00 . A A . 26 TYR CE1 1 1
14 13336 1 1 26 TYR CE2 C 5.216 8.041 1.592 1.00 . A A . 26 TYR CE2 1 1
14 13337 1 1 26 TYR CG C 6.288 8.864 -0.407 1.00 . A A . 26 TYR CG 1 1
14 13338 1 1 26 TYR CZ C 6.260 7.163 1.794 1.00 . A A . 26 TYR CZ 1 1
14 13339 1 1 26 TYR H H 3.958 8.367 -2.716 1.00 . A A . 26 TYR H 1 1
14 13340 1 1 26 TYR HA H 6.373 9.646 -3.738 1.00 . A A . 26 TYR HA 1 1
14 13341 1 1 26 TYR HB2 H 7.297 10.202 -1.689 1.00 . A A . 26 TYR HB2 1 1
14 13342 1 1 26 TYR HB3 H 5.601 10.587 -1.416 1.00 . A A . 26 TYR HB3 1 1
14 13343 1 1 26 TYR HD1 H 8.156 7.942 -0.875 1.00 . A A . 26 TYR HD1 1 1
14 13344 1 1 26 TYR HD2 H 4.417 9.572 0.335 1.00 . A A . 26 TYR HD2 1 1
14 13345 1 1 26 TYR HE1 H 8.136 6.436 1.069 1.00 . A A . 26 TYR HE1 1 1
14 13346 1 1 26 TYR HE2 H 4.387 8.071 2.283 1.00 . A A . 26 TYR HE2 1 1
14 13347 1 1 26 TYR HH H 6.476 5.433 2.603 1.00 . A A . 26 TYR HH 1 1
14 13348 1 1 26 TYR N N 4.489 9.096 -3.100 1.00 . A A . 26 TYR N 1 1
14 13349 1 1 26 TYR O O 5.735 6.704 -2.820 1.00 . A A . 26 TYR O 1 1
14 13350 1 1 26 TYR OH O 6.245 6.322 2.883 1.00 . A A . 26 TYR OH 1 1
14 13351 1 1 27 GLY C C 7.764 5.299 -4.050 1.00 . A A . 27 GLY C 1 1
14 13352 1 1 27 GLY CA C 8.434 6.249 -3.079 1.00 . A A . 27 GLY CA 1 1
14 13353 1 1 27 GLY H H 8.353 8.364 -3.139 1.00 . A A . 27 GLY H 1 1
14 13354 1 1 27 GLY HA2 H 9.469 6.366 -3.361 1.00 . A A . 27 GLY HA2 1 1
14 13355 1 1 27 GLY HA3 H 8.388 5.824 -2.087 1.00 . A A . 27 GLY HA3 1 1
14 13356 1 1 27 GLY N N 7.804 7.557 -3.057 1.00 . A A . 27 GLY N 1 1
14 13357 1 1 27 GLY O O 6.836 5.681 -4.762 1.00 . A A . 27 GLY O 1 1
14 13358 1 1 28 GLU C C 6.227 2.741 -4.608 1.00 . A A . 28 GLU C 1 1
14 13359 1 1 28 GLU CA C 7.676 3.049 -4.975 1.00 . A A . 28 GLU CA 1 1
14 13360 1 1 28 GLU CB C 8.511 1.768 -4.921 1.00 . A A . 28 GLU CB 1 1
14 13361 1 1 28 GLU CD C 9.647 1.983 -7.167 1.00 . A A . 28 GLU CD 1 1
14 13362 1 1 28 GLU CG C 9.831 1.870 -5.667 1.00 . A A . 28 GLU CG 1 1
14 13363 1 1 28 GLU H H 8.977 3.811 -3.489 1.00 . A A . 28 GLU H 1 1
14 13364 1 1 28 GLU HA H 7.704 3.444 -5.979 1.00 . A A . 28 GLU HA 1 1
14 13365 1 1 28 GLU HB2 H 8.721 1.532 -3.889 1.00 . A A . 28 GLU HB2 1 1
14 13366 1 1 28 GLU HB3 H 7.938 0.962 -5.356 1.00 . A A . 28 GLU HB3 1 1
14 13367 1 1 28 GLU HG2 H 10.360 2.744 -5.318 1.00 . A A . 28 GLU HG2 1 1
14 13368 1 1 28 GLU HG3 H 10.418 0.988 -5.456 1.00 . A A . 28 GLU HG3 1 1
14 13369 1 1 28 GLU N N 8.235 4.056 -4.081 1.00 . A A . 28 GLU N 1 1
14 13370 1 1 28 GLU O O 5.906 2.513 -3.443 1.00 . A A . 28 GLU O 1 1
14 13371 1 1 28 GLU OE1 O 8.577 1.575 -7.667 1.00 . A A . 28 GLU OE1 1 1
14 13372 1 1 28 GLU OE2 O 10.572 2.480 -7.842 1.00 . A A . 28 GLU OE2 1 1
14 13373 1 1 29 MET C C 3.427 1.445 -6.416 1.00 . A A . 29 MET C 1 1
14 13374 1 1 29 MET CA C 3.942 2.456 -5.397 1.00 . A A . 29 MET CA 1 1
14 13375 1 1 29 MET CB C 3.125 3.747 -5.484 1.00 . A A . 29 MET CB 1 1
14 13376 1 1 29 MET CE C 0.815 5.184 -3.478 1.00 . A A . 29 MET CE 1 1
14 13377 1 1 29 MET CG C 3.404 4.720 -4.350 1.00 . A A . 29 MET CG 1 1
14 13378 1 1 29 MET H H 5.673 2.926 -6.521 1.00 . A A . 29 MET H 1 1
14 13379 1 1 29 MET HA H 3.835 2.039 -4.407 1.00 . A A . 29 MET HA 1 1
14 13380 1 1 29 MET HB2 H 3.352 4.240 -6.417 1.00 . A A . 29 MET HB2 1 1
14 13381 1 1 29 MET HB3 H 2.075 3.496 -5.464 1.00 . A A . 29 MET HB3 1 1
14 13382 1 1 29 MET HE1 H 0.636 4.252 -3.993 1.00 . A A . 29 MET HE1 1 1
14 13383 1 1 29 MET HE2 H 1.056 4.983 -2.444 1.00 . A A . 29 MET HE2 1 1
14 13384 1 1 29 MET HE3 H -0.072 5.799 -3.529 1.00 . A A . 29 MET HE3 1 1
14 13385 1 1 29 MET HG2 H 3.399 4.176 -3.417 1.00 . A A . 29 MET HG2 1 1
14 13386 1 1 29 MET HG3 H 4.379 5.159 -4.503 1.00 . A A . 29 MET HG3 1 1
14 13387 1 1 29 MET N N 5.357 2.737 -5.613 1.00 . A A . 29 MET N 1 1
14 13388 1 1 29 MET O O 4.114 1.122 -7.386 1.00 . A A . 29 MET O 1 1
14 13389 1 1 29 MET SD S 2.182 6.042 -4.253 1.00 . A A . 29 MET SD 1 1
14 13390 1 1 30 ILE C C 0.117 0.239 -7.261 1.00 . A A . 30 ILE C 1 1
14 13391 1 1 30 ILE CA C 1.609 -0.026 -7.089 1.00 . A A . 30 ILE CA 1 1
14 13392 1 1 30 ILE CB C 1.808 -1.465 -6.578 1.00 . A A . 30 ILE CB 1 1
14 13393 1 1 30 ILE CD1 C 1.016 -1.018 -4.200 1.00 . A A . 30 ILE CD1 1 1
14 13394 1 1 30 ILE CG1 C 0.788 -1.786 -5.484 1.00 . A A . 30 ILE CG1 1 1
14 13395 1 1 30 ILE CG2 C 3.226 -1.651 -6.058 1.00 . A A . 30 ILE CG2 1 1
14 13396 1 1 30 ILE H H 1.718 1.244 -5.400 1.00 . A A . 30 ILE H 1 1
14 13397 1 1 30 ILE HA H 2.093 0.063 -8.051 1.00 . A A . 30 ILE HA 1 1
14 13398 1 1 30 ILE HB H 1.662 -2.141 -7.406 1.00 . A A . 30 ILE HB 1 1
14 13399 1 1 30 ILE HD11 H 0.743 0.016 -4.346 1.00 . A A . 30 ILE HD11 1 1
14 13400 1 1 30 ILE HD12 H 0.413 -1.444 -3.413 1.00 . A A . 30 ILE HD12 1 1
14 13401 1 1 30 ILE HD13 H 2.060 -1.078 -3.926 1.00 . A A . 30 ILE HD13 1 1
14 13402 1 1 30 ILE HG12 H -0.201 -1.546 -5.841 1.00 . A A . 30 ILE HG12 1 1
14 13403 1 1 30 ILE HG13 H 0.838 -2.840 -5.254 1.00 . A A . 30 ILE HG13 1 1
14 13404 1 1 30 ILE HG21 H 3.304 -2.605 -5.559 1.00 . A A . 30 ILE HG21 1 1
14 13405 1 1 30 ILE HG22 H 3.919 -1.622 -6.886 1.00 . A A . 30 ILE HG22 1 1
14 13406 1 1 30 ILE HG23 H 3.462 -0.860 -5.363 1.00 . A A . 30 ILE HG23 1 1
14 13407 1 1 30 ILE N N 2.216 0.948 -6.190 1.00 . A A . 30 ILE N 1 1
14 13408 1 1 30 ILE O O -0.497 0.935 -6.454 1.00 . A A . 30 ILE O 1 1
14 13409 1 1 31 GLY C C -2.666 -1.421 -8.424 1.00 . A A . 31 GLY C 1 1
14 13410 1 1 31 GLY CA C -1.876 -0.137 -8.577 1.00 . A A . 31 GLY CA 1 1
14 13411 1 1 31 GLY H H 0.080 -0.867 -8.929 1.00 . A A . 31 GLY H 1 1
14 13412 1 1 31 GLY HA2 H -2.263 0.597 -7.887 1.00 . A A . 31 GLY HA2 1 1
14 13413 1 1 31 GLY HA3 H -2.001 0.231 -9.585 1.00 . A A . 31 GLY HA3 1 1
14 13414 1 1 31 GLY N N -0.460 -0.322 -8.319 1.00 . A A . 31 GLY N 1 1
14 13415 1 1 31 GLY O O -2.690 -2.256 -9.329 1.00 . A A . 31 GLY O 1 1
14 13416 1 1 32 CYS C C -4.804 -3.264 -8.271 1.00 . A A . 32 CYS C 1 1
14 13417 1 1 32 CYS CA C -4.107 -2.775 -7.005 1.00 . A A . 32 CYS CA 1 1
14 13418 1 1 32 CYS CB C -5.145 -2.487 -5.918 1.00 . A A . 32 CYS CB 1 1
14 13419 1 1 32 CYS H H -3.256 -0.881 -6.591 1.00 . A A . 32 CYS H 1 1
14 13420 1 1 32 CYS HA H -3.438 -3.547 -6.656 1.00 . A A . 32 CYS HA 1 1
14 13421 1 1 32 CYS HB2 H -4.661 -1.986 -5.092 1.00 . A A . 32 CYS HB2 1 1
14 13422 1 1 32 CYS HB3 H -5.911 -1.842 -6.324 1.00 . A A . 32 CYS HB3 1 1
14 13423 1 1 32 CYS N N -3.314 -1.582 -7.275 1.00 . A A . 32 CYS N 1 1
14 13424 1 1 32 CYS O O -5.198 -2.467 -9.122 1.00 . A A . 32 CYS O 1 1
14 13425 1 1 32 CYS SG S -5.963 -3.974 -5.258 1.00 . A A . 32 CYS SG 1 1
14 13426 1 1 33 ASP C C -7.108 -4.949 -9.505 1.00 . A A . 33 ASP C 1 1
14 13427 1 1 33 ASP CA C -5.600 -5.175 -9.550 1.00 . A A . 33 ASP CA 1 1
14 13428 1 1 33 ASP CB C -5.298 -6.673 -9.617 1.00 . A A . 33 ASP CB 1 1
14 13429 1 1 33 ASP CG C -5.229 -7.312 -8.244 1.00 . A A . 33 ASP CG 1 1
14 13430 1 1 33 ASP H H -4.615 -5.163 -7.676 1.00 . A A . 33 ASP H 1 1
14 13431 1 1 33 ASP HA H -5.204 -4.697 -10.433 1.00 . A A . 33 ASP HA 1 1
14 13432 1 1 33 ASP HB2 H -6.075 -7.165 -10.184 1.00 . A A . 33 ASP HB2 1 1
14 13433 1 1 33 ASP HB3 H -4.349 -6.820 -10.112 1.00 . A A . 33 ASP HB3 1 1
14 13434 1 1 33 ASP N N -4.951 -4.579 -8.389 1.00 . A A . 33 ASP N 1 1
14 13435 1 1 33 ASP O O -7.720 -4.575 -10.504 1.00 . A A . 33 ASP O 1 1
14 13436 1 1 33 ASP OD1 O -5.766 -6.718 -7.286 1.00 . A A . 33 ASP OD1 1 1
14 13437 1 1 33 ASP OD2 O -4.637 -8.406 -8.128 1.00 . A A . 33 ASP OD2 1 1
14 13438 1 1 34 ASN C C -9.587 -3.644 -8.687 1.00 . A A . 34 ASN C 1 1
14 13439 1 1 34 ASN CA C -9.138 -5.005 -8.163 1.00 . A A . 34 ASN CA 1 1
14 13440 1 1 34 ASN CB C -9.514 -5.144 -6.686 1.00 . A A . 34 ASN CB 1 1
14 13441 1 1 34 ASN CG C -11.008 -5.311 -6.483 1.00 . A A . 34 ASN CG 1 1
14 13442 1 1 34 ASN H H -7.160 -5.479 -7.577 1.00 . A A . 34 ASN H 1 1
14 13443 1 1 34 ASN HA H -9.638 -5.778 -8.727 1.00 . A A . 34 ASN HA 1 1
14 13444 1 1 34 ASN HB2 H -9.015 -6.010 -6.275 1.00 . A A . 34 ASN HB2 1 1
14 13445 1 1 34 ASN HB3 H -9.193 -4.262 -6.154 1.00 . A A . 34 ASN HB3 1 1
14 13446 1 1 34 ASN HD21 H -10.936 -4.181 -4.848 1.00 . A A . 34 ASN HD21 1 1
14 13447 1 1 34 ASN HD22 H -12.496 -4.791 -5.273 1.00 . A A . 34 ASN HD22 1 1
14 13448 1 1 34 ASN N N -7.701 -5.181 -8.338 1.00 . A A . 34 ASN N 1 1
14 13449 1 1 34 ASN ND2 N -11.533 -4.699 -5.428 1.00 . A A . 34 ASN ND2 1 1
14 13450 1 1 34 ASN O O -9.099 -2.596 -8.264 1.00 . A A . 34 ASN O 1 1
14 13451 1 1 34 ASN OD1 O -11.680 -5.983 -7.265 1.00 . A A . 34 ASN OD1 1 1
14 13452 1 1 35 PRO C C -11.923 -1.629 -9.250 1.00 . A A . 35 PRO C 1 1
14 13453 1 1 35 PRO CA C -11.078 -2.434 -10.231 1.00 . A A . 35 PRO CA 1 1
14 13454 1 1 35 PRO CB C -11.944 -2.955 -11.381 1.00 . A A . 35 PRO CB 1 1
14 13455 1 1 35 PRO CD C -11.169 -4.871 -10.181 1.00 . A A . 35 PRO CD 1 1
14 13456 1 1 35 PRO CG C -12.331 -4.334 -10.971 1.00 . A A . 35 PRO CG 1 1
14 13457 1 1 35 PRO HA H -10.292 -1.808 -10.626 1.00 . A A . 35 PRO HA 1 1
14 13458 1 1 35 PRO HB2 H -12.811 -2.319 -11.499 1.00 . A A . 35 PRO HB2 1 1
14 13459 1 1 35 PRO HB3 H -11.370 -2.962 -12.295 1.00 . A A . 35 PRO HB3 1 1
14 13460 1 1 35 PRO HD2 H -11.518 -5.518 -9.390 1.00 . A A . 35 PRO HD2 1 1
14 13461 1 1 35 PRO HD3 H -10.485 -5.399 -10.829 1.00 . A A . 35 PRO HD3 1 1
14 13462 1 1 35 PRO HG2 H -13.218 -4.299 -10.357 1.00 . A A . 35 PRO HG2 1 1
14 13463 1 1 35 PRO HG3 H -12.502 -4.943 -11.846 1.00 . A A . 35 PRO HG3 1 1
14 13464 1 1 35 PRO N N -10.541 -3.659 -9.630 1.00 . A A . 35 PRO N 1 1
14 13465 1 1 35 PRO O O -11.998 -0.403 -9.342 1.00 . A A . 35 PRO O 1 1
14 13466 1 1 36 ASP C C -12.545 -0.890 -6.317 1.00 . A A . 36 ASP C 1 1
14 13467 1 1 36 ASP CA C -13.395 -1.673 -7.313 1.00 . A A . 36 ASP CA 1 1
14 13468 1 1 36 ASP CB C -14.244 -2.709 -6.575 1.00 . A A . 36 ASP CB 1 1
14 13469 1 1 36 ASP CG C -15.366 -2.076 -5.776 1.00 . A A . 36 ASP CG 1 1
14 13470 1 1 36 ASP H H -12.457 -3.299 -8.291 1.00 . A A . 36 ASP H 1 1
14 13471 1 1 36 ASP HA H -14.050 -0.985 -7.827 1.00 . A A . 36 ASP HA 1 1
14 13472 1 1 36 ASP HB2 H -14.678 -3.388 -7.294 1.00 . A A . 36 ASP HB2 1 1
14 13473 1 1 36 ASP HB3 H -13.612 -3.265 -5.897 1.00 . A A . 36 ASP HB3 1 1
14 13474 1 1 36 ASP N N -12.556 -2.324 -8.313 1.00 . A A . 36 ASP N 1 1
14 13475 1 1 36 ASP O O -12.891 0.227 -5.933 1.00 . A A . 36 ASP O 1 1
14 13476 1 1 36 ASP OD1 O -15.138 -1.000 -5.182 1.00 . A A . 36 ASP OD1 1 1
14 13477 1 1 36 ASP OD2 O -16.471 -2.655 -5.744 1.00 . A A . 36 ASP OD2 1 1
14 13478 1 1 37 CYS C C -10.488 0.663 -5.171 1.00 . A A . 37 CYS C 1 1
14 13479 1 1 37 CYS CA C -10.532 -0.846 -4.949 1.00 . A A . 37 CYS CA 1 1
14 13480 1 1 37 CYS CB C -9.124 -1.432 -5.073 1.00 . A A . 37 CYS CB 1 1
14 13481 1 1 37 CYS H H -11.209 -2.377 -6.244 1.00 . A A . 37 CYS H 1 1
14 13482 1 1 37 CYS HA H -10.908 -1.040 -3.956 1.00 . A A . 37 CYS HA 1 1
14 13483 1 1 37 CYS HB2 H -9.199 -2.500 -5.217 1.00 . A A . 37 CYS HB2 1 1
14 13484 1 1 37 CYS HB3 H -8.633 -0.992 -5.928 1.00 . A A . 37 CYS HB3 1 1
14 13485 1 1 37 CYS N N -11.432 -1.485 -5.901 1.00 . A A . 37 CYS N 1 1
14 13486 1 1 37 CYS O O -9.981 1.137 -6.187 1.00 . A A . 37 CYS O 1 1
14 13487 1 1 37 CYS SG S -8.068 -1.144 -3.616 1.00 . A A . 37 CYS SG 1 1
14 13488 1 1 38 SER C C -9.637 3.440 -4.245 1.00 . A A . 38 SER C 1 1
14 13489 1 1 38 SER CA C -11.049 2.868 -4.304 1.00 . A A . 38 SER CA 1 1
14 13490 1 1 38 SER CB C -11.898 3.456 -3.176 1.00 . A A . 38 SER CB 1 1
14 13491 1 1 38 SER H H -11.413 0.976 -3.426 1.00 . A A . 38 SER H 1 1
14 13492 1 1 38 SER HA H -11.493 3.132 -5.252 1.00 . A A . 38 SER HA 1 1
14 13493 1 1 38 SER HB2 H -12.848 2.944 -3.138 1.00 . A A . 38 SER HB2 1 1
14 13494 1 1 38 SER HB3 H -11.382 3.327 -2.236 1.00 . A A . 38 SER HB3 1 1
14 13495 1 1 38 SER HG H -11.606 5.349 -2.763 1.00 . A A . 38 SER HG 1 1
14 13496 1 1 38 SER N N -11.024 1.412 -4.212 1.00 . A A . 38 SER N 1 1
14 13497 1 1 38 SER O O -9.294 4.354 -4.996 1.00 . A A . 38 SER O 1 1
14 13498 1 1 38 SER OG O -12.133 4.838 -3.382 1.00 . A A . 38 SER OG 1 1
14 13499 1 1 39 ILE C C -6.593 2.949 -4.387 1.00 . A A . 39 ILE C 1 1
14 13500 1 1 39 ILE CA C -7.446 3.352 -3.189 1.00 . A A . 39 ILE CA 1 1
14 13501 1 1 39 ILE CB C -6.809 2.787 -1.906 1.00 . A A . 39 ILE CB 1 1
14 13502 1 1 39 ILE CD1 C -7.313 2.430 0.563 1.00 . A A . 39 ILE CD1 1 1
14 13503 1 1 39 ILE CG1 C -7.588 3.254 -0.675 1.00 . A A . 39 ILE CG1 1 1
14 13504 1 1 39 ILE CG2 C -5.351 3.209 -1.809 1.00 . A A . 39 ILE CG2 1 1
14 13505 1 1 39 ILE H H -9.153 2.172 -2.777 1.00 . A A . 39 ILE H 1 1
14 13506 1 1 39 ILE HA H -7.459 4.430 -3.116 1.00 . A A . 39 ILE HA 1 1
14 13507 1 1 39 ILE HB H -6.844 1.709 -1.958 1.00 . A A . 39 ILE HB 1 1
14 13508 1 1 39 ILE HD11 H -6.760 1.544 0.290 1.00 . A A . 39 ILE HD11 1 1
14 13509 1 1 39 ILE HD12 H -6.737 3.014 1.264 1.00 . A A . 39 ILE HD12 1 1
14 13510 1 1 39 ILE HD13 H -8.250 2.142 1.019 1.00 . A A . 39 ILE HD13 1 1
14 13511 1 1 39 ILE HG12 H -7.325 4.277 -0.457 1.00 . A A . 39 ILE HG12 1 1
14 13512 1 1 39 ILE HG13 H -8.647 3.196 -0.885 1.00 . A A . 39 ILE HG13 1 1
14 13513 1 1 39 ILE HG21 H -5.237 3.928 -1.011 1.00 . A A . 39 ILE HG21 1 1
14 13514 1 1 39 ILE HG22 H -4.739 2.344 -1.602 1.00 . A A . 39 ILE HG22 1 1
14 13515 1 1 39 ILE HG23 H -5.041 3.655 -2.742 1.00 . A A . 39 ILE HG23 1 1
14 13516 1 1 39 ILE N N -8.822 2.897 -3.347 1.00 . A A . 39 ILE N 1 1
14 13517 1 1 39 ILE O O -6.109 3.801 -5.131 1.00 . A A . 39 ILE O 1 1
14 13518 1 1 40 GLU C C -4.286 1.860 -5.776 1.00 . A A . 40 GLU C 1 1
14 13519 1 1 40 GLU CA C -5.621 1.128 -5.677 1.00 . A A . 40 GLU CA 1 1
14 13520 1 1 40 GLU CB C -6.391 1.268 -6.992 1.00 . A A . 40 GLU CB 1 1
14 13521 1 1 40 GLU CD C -6.551 0.647 -9.436 1.00 . A A . 40 GLU CD 1 1
14 13522 1 1 40 GLU CG C -5.791 0.466 -8.136 1.00 . A A . 40 GLU CG 1 1
14 13523 1 1 40 GLU H H -6.827 1.014 -3.941 1.00 . A A . 40 GLU H 1 1
14 13524 1 1 40 GLU HA H -5.432 0.082 -5.491 1.00 . A A . 40 GLU HA 1 1
14 13525 1 1 40 GLU HB2 H -7.406 0.933 -6.839 1.00 . A A . 40 GLU HB2 1 1
14 13526 1 1 40 GLU HB3 H -6.404 2.309 -7.279 1.00 . A A . 40 GLU HB3 1 1
14 13527 1 1 40 GLU HG2 H -4.771 0.785 -8.286 1.00 . A A . 40 GLU HG2 1 1
14 13528 1 1 40 GLU HG3 H -5.805 -0.581 -7.870 1.00 . A A . 40 GLU HG3 1 1
14 13529 1 1 40 GLU N N -6.415 1.644 -4.568 1.00 . A A . 40 GLU N 1 1
14 13530 1 1 40 GLU O O -3.822 2.181 -6.871 1.00 . A A . 40 GLU O 1 1
14 13531 1 1 40 GLU OE1 O -6.729 1.807 -9.861 1.00 . A A . 40 GLU OE1 1 1
14 13532 1 1 40 GLU OE2 O -6.967 -0.372 -10.027 1.00 . A A . 40 GLU OE2 1 1
14 13533 1 1 41 TRP C C -1.788 2.755 -3.185 1.00 . A A . 41 TRP C 1 1
14 13534 1 1 41 TRP CA C -2.392 2.815 -4.584 1.00 . A A . 41 TRP CA 1 1
14 13535 1 1 41 TRP CB C -2.563 4.271 -5.017 1.00 . A A . 41 TRP CB 1 1
14 13536 1 1 41 TRP CD1 C -3.705 4.719 -7.267 1.00 . A A . 41 TRP CD1 1 1
14 13537 1 1 41 TRP CD2 C -1.499 4.360 -7.410 1.00 . A A . 41 TRP CD2 1 1
14 13538 1 1 41 TRP CE2 C -2.002 4.592 -8.706 1.00 . A A . 41 TRP CE2 1 1
14 13539 1 1 41 TRP CE3 C -0.133 4.112 -7.253 1.00 . A A . 41 TRP CE3 1 1
14 13540 1 1 41 TRP CG C -2.605 4.447 -6.505 1.00 . A A . 41 TRP CG 1 1
14 13541 1 1 41 TRP CH2 C 0.148 4.334 -9.650 1.00 . A A . 41 TRP CH2 1 1
14 13542 1 1 41 TRP CZ2 C -1.186 4.580 -9.834 1.00 . A A . 41 TRP CZ2 1 1
14 13543 1 1 41 TRP CZ3 C 0.676 4.100 -8.373 1.00 . A A . 41 TRP CZ3 1 1
14 13544 1 1 41 TRP H H -4.094 1.839 -3.787 1.00 . A A . 41 TRP H 1 1
14 13545 1 1 41 TRP HA H -1.724 2.319 -5.273 1.00 . A A . 41 TRP HA 1 1
14 13546 1 1 41 TRP HB2 H -3.486 4.656 -4.610 1.00 . A A . 41 TRP HB2 1 1
14 13547 1 1 41 TRP HB3 H -1.735 4.852 -4.636 1.00 . A A . 41 TRP HB3 1 1
14 13548 1 1 41 TRP HD1 H -4.702 4.843 -6.873 1.00 . A A . 41 TRP HD1 1 1
14 13549 1 1 41 TRP HE1 H -3.962 4.995 -9.334 1.00 . A A . 41 TRP HE1 1 1
14 13550 1 1 41 TRP HE3 H 0.292 3.929 -6.277 1.00 . A A . 41 TRP HE3 1 1
14 13551 1 1 41 TRP HH2 H 0.817 4.315 -10.497 1.00 . A A . 41 TRP HH2 1 1
14 13552 1 1 41 TRP HZ2 H -1.577 4.759 -10.825 1.00 . A A . 41 TRP HZ2 1 1
14 13553 1 1 41 TRP HZ3 H 1.734 3.909 -8.270 1.00 . A A . 41 TRP HZ3 1 1
14 13554 1 1 41 TRP N N -3.674 2.120 -4.627 1.00 . A A . 41 TRP N 1 1
14 13555 1 1 41 TRP NE1 N -3.350 4.807 -8.592 1.00 . A A . 41 TRP NE1 1 1
14 13556 1 1 41 TRP O O -2.378 3.244 -2.222 1.00 . A A . 41 TRP O 1 1
14 13557 1 1 42 PHE C C 1.583 2.210 -1.966 1.00 . A A . 42 PHE C 1 1
14 13558 1 1 42 PHE CA C 0.077 2.031 -1.798 1.00 . A A . 42 PHE CA 1 1
14 13559 1 1 42 PHE CB C -0.219 0.668 -1.168 1.00 . A A . 42 PHE CB 1 1
14 13560 1 1 42 PHE CD1 C -2.427 -0.026 -2.137 1.00 . A A . 42 PHE CD1 1 1
14 13561 1 1 42 PHE CD2 C -2.324 0.499 0.187 1.00 . A A . 42 PHE CD2 1 1
14 13562 1 1 42 PHE CE1 C -3.777 -0.298 -2.019 1.00 . A A . 42 PHE CE1 1 1
14 13563 1 1 42 PHE CE2 C -3.674 0.228 0.311 1.00 . A A . 42 PHE CE2 1 1
14 13564 1 1 42 PHE CG C -1.686 0.374 -1.036 1.00 . A A . 42 PHE CG 1 1
14 13565 1 1 42 PHE CZ C -4.401 -0.170 -0.794 1.00 . A A . 42 PHE CZ 1 1
14 13566 1 1 42 PHE H H -0.186 1.784 -3.885 1.00 . A A . 42 PHE H 1 1
14 13567 1 1 42 PHE HA H -0.296 2.807 -1.148 1.00 . A A . 42 PHE HA 1 1
14 13568 1 1 42 PHE HB2 H 0.221 -0.106 -1.778 1.00 . A A . 42 PHE HB2 1 1
14 13569 1 1 42 PHE HB3 H 0.217 0.634 -0.181 1.00 . A A . 42 PHE HB3 1 1
14 13570 1 1 42 PHE HD1 H -1.939 -0.127 -3.096 1.00 . A A . 42 PHE HD1 1 1
14 13571 1 1 42 PHE HD2 H -1.757 0.811 1.052 1.00 . A A . 42 PHE HD2 1 1
14 13572 1 1 42 PHE HE1 H -4.343 -0.609 -2.885 1.00 . A A . 42 PHE HE1 1 1
14 13573 1 1 42 PHE HE2 H -4.160 0.329 1.270 1.00 . A A . 42 PHE HE2 1 1
14 13574 1 1 42 PHE HZ H -5.456 -0.383 -0.700 1.00 . A A . 42 PHE HZ 1 1
14 13575 1 1 42 PHE N N -0.607 2.154 -3.080 1.00 . A A . 42 PHE N 1 1
14 13576 1 1 42 PHE O O 2.080 2.372 -3.081 1.00 . A A . 42 PHE O 1 1
14 13577 1 1 43 HIS C C 4.450 1.017 -0.571 1.00 . A A . 43 HIS C 1 1
14 13578 1 1 43 HIS CA C 3.754 2.341 -0.871 1.00 . A A . 43 HIS CA 1 1
14 13579 1 1 43 HIS CB C 4.187 3.400 0.142 1.00 . A A . 43 HIS CB 1 1
14 13580 1 1 43 HIS CD2 C 3.591 5.584 -1.123 1.00 . A A . 43 HIS CD2 1 1
14 13581 1 1 43 HIS CE1 C 2.304 6.496 0.400 1.00 . A A . 43 HIS CE1 1 1
14 13582 1 1 43 HIS CG C 3.540 4.734 -0.071 1.00 . A A . 43 HIS CG 1 1
14 13583 1 1 43 HIS H H 1.850 2.049 0.009 1.00 . A A . 43 HIS H 1 1
14 13584 1 1 43 HIS HA H 4.036 2.665 -1.861 1.00 . A A . 43 HIS HA 1 1
14 13585 1 1 43 HIS HB2 H 3.931 3.063 1.136 1.00 . A A . 43 HIS HB2 1 1
14 13586 1 1 43 HIS HB3 H 5.257 3.535 0.077 1.00 . A A . 43 HIS HB3 1 1
14 13587 1 1 43 HIS HD2 H 4.140 5.435 -2.043 1.00 . A A . 43 HIS HD2 1 1
14 13588 1 1 43 HIS HE1 H 1.653 7.186 0.916 1.00 . A A . 43 HIS HE1 1 1
14 13589 1 1 43 HIS HE2 H 2.594 7.410 -1.410 1.00 . A A . 43 HIS HE2 1 1
14 13590 1 1 43 HIS N N 2.304 2.181 -0.849 1.00 . A A . 43 HIS N 1 1
14 13591 1 1 43 HIS ND1 N 2.727 5.335 0.866 1.00 . A A . 43 HIS ND1 1 1
14 13592 1 1 43 HIS NE2 N 2.815 6.672 -0.806 1.00 . A A . 43 HIS NE2 1 1
14 13593 1 1 43 HIS O O 4.117 0.334 0.398 1.00 . A A . 43 HIS O 1 1
14 13594 1 1 44 PHE C C 6.515 -0.803 0.234 1.00 . A A . 44 PHE C 1 1
14 13595 1 1 44 PHE CA C 6.161 -0.583 -1.234 1.00 . A A . 44 PHE CA 1 1
14 13596 1 1 44 PHE CB C 7.436 -0.564 -2.080 1.00 . A A . 44 PHE CB 1 1
14 13597 1 1 44 PHE CD1 C 6.225 -0.394 -4.271 1.00 . A A . 44 PHE CD1 1 1
14 13598 1 1 44 PHE CD2 C 8.000 -1.975 -4.077 1.00 . A A . 44 PHE CD2 1 1
14 13599 1 1 44 PHE CE1 C 6.020 -0.781 -5.582 1.00 . A A . 44 PHE CE1 1 1
14 13600 1 1 44 PHE CE2 C 7.800 -2.366 -5.387 1.00 . A A . 44 PHE CE2 1 1
14 13601 1 1 44 PHE CG C 7.216 -0.986 -3.504 1.00 . A A . 44 PHE CG 1 1
14 13602 1 1 44 PHE CZ C 6.809 -1.768 -6.141 1.00 . A A . 44 PHE CZ 1 1
14 13603 1 1 44 PHE H H 5.638 1.246 -2.163 1.00 . A A . 44 PHE H 1 1
14 13604 1 1 44 PHE HA H 5.531 -1.394 -1.565 1.00 . A A . 44 PHE HA 1 1
14 13605 1 1 44 PHE HB2 H 7.837 0.438 -2.090 1.00 . A A . 44 PHE HB2 1 1
14 13606 1 1 44 PHE HB3 H 8.160 -1.233 -1.642 1.00 . A A . 44 PHE HB3 1 1
14 13607 1 1 44 PHE HD1 H 5.608 0.378 -3.836 1.00 . A A . 44 PHE HD1 1 1
14 13608 1 1 44 PHE HD2 H 8.775 -2.444 -3.487 1.00 . A A . 44 PHE HD2 1 1
14 13609 1 1 44 PHE HE1 H 5.246 -0.312 -6.170 1.00 . A A . 44 PHE HE1 1 1
14 13610 1 1 44 PHE HE2 H 8.418 -3.138 -5.821 1.00 . A A . 44 PHE HE2 1 1
14 13611 1 1 44 PHE HZ H 6.651 -2.073 -7.165 1.00 . A A . 44 PHE HZ 1 1
14 13612 1 1 44 PHE N N 5.418 0.660 -1.408 1.00 . A A . 44 PHE N 1 1
14 13613 1 1 44 PHE O O 6.033 -1.743 0.866 1.00 . A A . 44 PHE O 1 1
14 13614 1 1 45 ALA C C 6.585 -0.272 3.079 1.00 . A A . 45 ALA C 1 1
14 13615 1 1 45 ALA CA C 7.779 -0.026 2.163 1.00 . A A . 45 ALA CA 1 1
14 13616 1 1 45 ALA CB C 8.517 1.237 2.582 1.00 . A A . 45 ALA CB 1 1
14 13617 1 1 45 ALA H H 7.711 0.799 0.216 1.00 . A A . 45 ALA H 1 1
14 13618 1 1 45 ALA HA H 8.463 -0.858 2.249 1.00 . A A . 45 ALA HA 1 1
14 13619 1 1 45 ALA HB1 H 9.582 1.058 2.550 1.00 . A A . 45 ALA HB1 1 1
14 13620 1 1 45 ALA HB2 H 8.266 2.041 1.906 1.00 . A A . 45 ALA HB2 1 1
14 13621 1 1 45 ALA HB3 H 8.226 1.506 3.586 1.00 . A A . 45 ALA HB3 1 1
14 13622 1 1 45 ALA N N 7.361 0.071 0.770 1.00 . A A . 45 ALA N 1 1
14 13623 1 1 45 ALA O O 6.672 -1.040 4.038 1.00 . A A . 45 ALA O 1 1
14 13624 1 1 46 CYS C C 3.665 -1.158 3.413 1.00 . A A . 46 CYS C 1 1
14 13625 1 1 46 CYS CA C 4.257 0.239 3.574 1.00 . A A . 46 CYS CA 1 1
14 13626 1 1 46 CYS CB C 3.225 1.293 3.168 1.00 . A A . 46 CYS CB 1 1
14 13627 1 1 46 CYS H H 5.461 0.983 2.001 1.00 . A A . 46 CYS H 1 1
14 13628 1 1 46 CYS HA H 4.521 0.387 4.611 1.00 . A A . 46 CYS HA 1 1
14 13629 1 1 46 CYS HB2 H 3.286 1.453 2.101 1.00 . A A . 46 CYS HB2 1 1
14 13630 1 1 46 CYS HB3 H 2.237 0.933 3.416 1.00 . A A . 46 CYS HB3 1 1
14 13631 1 1 46 CYS N N 5.469 0.385 2.778 1.00 . A A . 46 CYS N 1 1
14 13632 1 1 46 CYS O O 3.170 -1.749 4.372 1.00 . A A . 46 CYS O 1 1
14 13633 1 1 46 CYS SG S 3.449 2.906 3.983 1.00 . A A . 46 CYS SG 1 1
14 13634 1 1 47 VAL C C 4.303 -4.050 1.878 1.00 . A A . 47 VAL C 1 1
14 13635 1 1 47 VAL CA C 3.191 -3.008 1.904 1.00 . A A . 47 VAL CA 1 1
14 13636 1 1 47 VAL CB C 2.446 -3.035 0.555 1.00 . A A . 47 VAL CB 1 1
14 13637 1 1 47 VAL CG1 C 1.246 -2.102 0.589 1.00 . A A . 47 VAL CG1 1 1
14 13638 1 1 47 VAL CG2 C 3.388 -2.665 -0.580 1.00 . A A . 47 VAL CG2 1 1
14 13639 1 1 47 VAL H H 4.127 -1.161 1.467 1.00 . A A . 47 VAL H 1 1
14 13640 1 1 47 VAL HA H 2.488 -3.264 2.684 1.00 . A A . 47 VAL HA 1 1
14 13641 1 1 47 VAL HB H 2.089 -4.040 0.385 1.00 . A A . 47 VAL HB 1 1
14 13642 1 1 47 VAL HG11 H 0.480 -2.525 1.223 1.00 . A A . 47 VAL HG11 1 1
14 13643 1 1 47 VAL HG12 H 1.547 -1.141 0.979 1.00 . A A . 47 VAL HG12 1 1
14 13644 1 1 47 VAL HG13 H 0.857 -1.980 -0.411 1.00 . A A . 47 VAL HG13 1 1
14 13645 1 1 47 VAL HG21 H 3.854 -1.714 -0.365 1.00 . A A . 47 VAL HG21 1 1
14 13646 1 1 47 VAL HG22 H 4.150 -3.424 -0.679 1.00 . A A . 47 VAL HG22 1 1
14 13647 1 1 47 VAL HG23 H 2.831 -2.593 -1.502 1.00 . A A . 47 VAL HG23 1 1
14 13648 1 1 47 VAL N N 3.720 -1.681 2.192 1.00 . A A . 47 VAL N 1 1
14 13649 1 1 47 VAL O O 4.201 -5.067 1.194 1.00 . A A . 47 VAL O 1 1
14 13650 1 1 48 GLY C C 6.776 -5.346 1.334 1.00 . A A . 48 GLY C 1 1
14 13651 1 1 48 GLY CA C 6.486 -4.713 2.681 1.00 . A A . 48 GLY CA 1 1
14 13652 1 1 48 GLY H H 5.395 -2.961 3.156 1.00 . A A . 48 GLY H 1 1
14 13653 1 1 48 GLY HA2 H 7.364 -4.181 3.014 1.00 . A A . 48 GLY HA2 1 1
14 13654 1 1 48 GLY HA3 H 6.260 -5.495 3.391 1.00 . A A . 48 GLY HA3 1 1
14 13655 1 1 48 GLY N N 5.368 -3.789 2.631 1.00 . A A . 48 GLY N 1 1
14 13656 1 1 48 GLY O O 6.620 -6.555 1.161 1.00 . A A . 48 GLY O 1 1
14 13657 1 1 49 LEU C C 8.967 -4.736 -1.317 1.00 . A A . 49 LEU C 1 1
14 13658 1 1 49 LEU CA C 7.510 -5.013 -0.963 1.00 . A A . 49 LEU CA 1 1
14 13659 1 1 49 LEU CB C 6.588 -4.356 -1.992 1.00 . A A . 49 LEU CB 1 1
14 13660 1 1 49 LEU CD1 C 4.488 -4.357 -3.361 1.00 . A A . 49 LEU CD1 1 1
14 13661 1 1 49 LEU CD2 C 5.620 -6.519 -2.810 1.00 . A A . 49 LEU CD2 1 1
14 13662 1 1 49 LEU CG C 5.302 -5.113 -2.321 1.00 . A A . 49 LEU CG 1 1
14 13663 1 1 49 LEU H H 7.303 -3.573 0.575 1.00 . A A . 49 LEU H 1 1
14 13664 1 1 49 LEU HA H 7.346 -6.080 -0.974 1.00 . A A . 49 LEU HA 1 1
14 13665 1 1 49 LEU HB2 H 6.312 -3.383 -1.615 1.00 . A A . 49 LEU HB2 1 1
14 13666 1 1 49 LEU HB3 H 7.149 -4.239 -2.909 1.00 . A A . 49 LEU HB3 1 1
14 13667 1 1 49 LEU HD11 H 3.712 -3.792 -2.868 1.00 . A A . 49 LEU HD11 1 1
14 13668 1 1 49 LEU HD12 H 4.042 -5.060 -4.049 1.00 . A A . 49 LEU HD12 1 1
14 13669 1 1 49 LEU HD13 H 5.136 -3.684 -3.903 1.00 . A A . 49 LEU HD13 1 1
14 13670 1 1 49 LEU HD21 H 5.195 -6.663 -3.792 1.00 . A A . 49 LEU HD21 1 1
14 13671 1 1 49 LEU HD22 H 5.199 -7.242 -2.126 1.00 . A A . 49 LEU HD22 1 1
14 13672 1 1 49 LEU HD23 H 6.691 -6.649 -2.859 1.00 . A A . 49 LEU HD23 1 1
14 13673 1 1 49 LEU HG H 4.702 -5.198 -1.426 1.00 . A A . 49 LEU HG 1 1
14 13674 1 1 49 LEU N N 7.198 -4.527 0.377 1.00 . A A . 49 LEU N 1 1
14 13675 1 1 49 LEU O O 9.320 -3.627 -1.720 1.00 . A A . 49 LEU O 1 1
14 13676 1 1 50 THR C C 11.444 -5.221 -2.929 1.00 . A A . 50 THR C 1 1
14 13677 1 1 50 THR CA C 11.230 -5.619 -1.473 1.00 . A A . 50 THR CA 1 1
14 13678 1 1 50 THR CB C 11.990 -6.929 -1.193 1.00 . A A . 50 THR CB 1 1
14 13679 1 1 50 THR CG2 C 11.842 -7.340 0.264 1.00 . A A . 50 THR CG2 1 1
14 13680 1 1 50 THR H H 9.470 -6.612 -0.843 1.00 . A A . 50 THR H 1 1
14 13681 1 1 50 THR HA H 11.637 -4.848 -0.835 1.00 . A A . 50 THR HA 1 1
14 13682 1 1 50 THR HB H 13.038 -6.771 -1.403 1.00 . A A . 50 THR HB 1 1
14 13683 1 1 50 THR HG1 H 12.097 -8.721 -2.010 1.00 . A A . 50 THR HG1 1 1
14 13684 1 1 50 THR HG21 H 12.816 -7.553 0.678 1.00 . A A . 50 THR HG21 1 1
14 13685 1 1 50 THR HG22 H 11.223 -8.222 0.328 1.00 . A A . 50 THR HG22 1 1
14 13686 1 1 50 THR HG23 H 11.383 -6.537 0.819 1.00 . A A . 50 THR HG23 1 1
14 13687 1 1 50 THR N N 9.811 -5.752 -1.168 1.00 . A A . 50 THR N 1 1
14 13688 1 1 50 THR O O 12.308 -4.400 -3.239 1.00 . A A . 50 THR O 1 1
14 13689 1 1 50 THR OG1 O 11.497 -7.972 -2.041 1.00 . A A . 50 THR OG1 1 1
14 13690 1 1 51 THR C C 9.385 -5.552 -5.914 1.00 . A A . 51 THR C 1 1
14 13691 1 1 51 THR CA C 10.754 -5.514 -5.245 1.00 . A A . 51 THR CA 1 1
14 13692 1 1 51 THR CB C 11.689 -6.510 -5.957 1.00 . A A . 51 THR CB 1 1
14 13693 1 1 51 THR CG2 C 12.057 -6.009 -7.345 1.00 . A A . 51 THR CG2 1 1
14 13694 1 1 51 THR H H 9.981 -6.453 -3.512 1.00 . A A . 51 THR H 1 1
14 13695 1 1 51 THR HA H 11.170 -4.523 -5.352 1.00 . A A . 51 THR HA 1 1
14 13696 1 1 51 THR HB H 11.174 -7.455 -6.056 1.00 . A A . 51 THR HB 1 1
14 13697 1 1 51 THR HG1 H 13.016 -5.946 -4.612 1.00 . A A . 51 THR HG1 1 1
14 13698 1 1 51 THR HG21 H 11.371 -6.421 -8.070 1.00 . A A . 51 THR HG21 1 1
14 13699 1 1 51 THR HG22 H 13.063 -6.319 -7.584 1.00 . A A . 51 THR HG22 1 1
14 13700 1 1 51 THR HG23 H 11.997 -4.931 -7.366 1.00 . A A . 51 THR HG23 1 1
14 13701 1 1 51 THR N N 10.651 -5.807 -3.821 1.00 . A A . 51 THR N 1 1
14 13702 1 1 51 THR O O 8.457 -6.192 -5.419 1.00 . A A . 51 THR O 1 1
14 13703 1 1 51 THR OG1 O 12.878 -6.705 -5.183 1.00 . A A . 51 THR OG1 1 1
14 13704 1 1 52 LYS C C 7.509 -6.225 -8.090 1.00 . A A . 52 LYS C 1 1
14 13705 1 1 52 LYS CA C 8.010 -4.817 -7.783 1.00 . A A . 52 LYS CA 1 1
14 13706 1 1 52 LYS CB C 8.189 -4.033 -9.086 1.00 . A A . 52 LYS CB 1 1
14 13707 1 1 52 LYS CD C 7.101 -3.149 -11.170 1.00 . A A . 52 LYS CD 1 1
14 13708 1 1 52 LYS CE C 5.786 -2.981 -11.915 1.00 . A A . 52 LYS CE 1 1
14 13709 1 1 52 LYS CG C 6.878 -3.660 -9.756 1.00 . A A . 52 LYS CG 1 1
14 13710 1 1 52 LYS H H 10.041 -4.371 -7.388 1.00 . A A . 52 LYS H 1 1
14 13711 1 1 52 LYS HA H 7.280 -4.314 -7.168 1.00 . A A . 52 LYS HA 1 1
14 13712 1 1 52 LYS HB2 H 8.732 -3.124 -8.873 1.00 . A A . 52 LYS HB2 1 1
14 13713 1 1 52 LYS HB3 H 8.764 -4.633 -9.776 1.00 . A A . 52 LYS HB3 1 1
14 13714 1 1 52 LYS HD2 H 7.601 -2.193 -11.124 1.00 . A A . 52 LYS HD2 1 1
14 13715 1 1 52 LYS HD3 H 7.720 -3.856 -11.705 1.00 . A A . 52 LYS HD3 1 1
14 13716 1 1 52 LYS HE2 H 5.098 -2.437 -11.286 1.00 . A A . 52 LYS HE2 1 1
14 13717 1 1 52 LYS HE3 H 5.969 -2.419 -12.819 1.00 . A A . 52 LYS HE3 1 1
14 13718 1 1 52 LYS HG2 H 6.243 -4.532 -9.795 1.00 . A A . 52 LYS HG2 1 1
14 13719 1 1 52 LYS HG3 H 6.395 -2.886 -9.176 1.00 . A A . 52 LYS HG3 1 1
14 13720 1 1 52 LYS HZ1 H 5.107 -4.381 -13.309 1.00 . A A . 52 LYS HZ1 1 1
14 13721 1 1 52 LYS HZ2 H 4.228 -4.372 -11.864 1.00 . A A . 52 LYS HZ2 1 1
14 13722 1 1 52 LYS HZ3 H 5.768 -5.070 -11.912 1.00 . A A . 52 LYS HZ3 1 1
14 13723 1 1 52 LYS N N 9.265 -4.862 -7.044 1.00 . A A . 52 LYS N 1 1
14 13724 1 1 52 LYS NZ N 5.180 -4.293 -12.275 1.00 . A A . 52 LYS NZ 1 1
14 13725 1 1 52 LYS O O 8.189 -7.026 -8.732 1.00 . A A . 52 LYS O 1 1
14 13726 1 1 53 PRO C C 5.276 -8.070 -9.293 1.00 . A A . 53 PRO C 1 1
14 13727 1 1 53 PRO CA C 5.670 -7.846 -7.837 1.00 . A A . 53 PRO CA 1 1
14 13728 1 1 53 PRO CB C 4.425 -7.799 -6.948 1.00 . A A . 53 PRO CB 1 1
14 13729 1 1 53 PRO CD C 5.423 -5.629 -6.850 1.00 . A A . 53 PRO CD 1 1
14 13730 1 1 53 PRO CG C 4.104 -6.350 -6.822 1.00 . A A . 53 PRO CG 1 1
14 13731 1 1 53 PRO HA H 6.317 -8.648 -7.513 1.00 . A A . 53 PRO HA 1 1
14 13732 1 1 53 PRO HB2 H 3.620 -8.343 -7.422 1.00 . A A . 53 PRO HB2 1 1
14 13733 1 1 53 PRO HB3 H 4.648 -8.239 -5.987 1.00 . A A . 53 PRO HB3 1 1
14 13734 1 1 53 PRO HD2 H 5.322 -4.675 -7.347 1.00 . A A . 53 PRO HD2 1 1
14 13735 1 1 53 PRO HD3 H 5.802 -5.496 -5.848 1.00 . A A . 53 PRO HD3 1 1
14 13736 1 1 53 PRO HG2 H 3.488 -6.037 -7.651 1.00 . A A . 53 PRO HG2 1 1
14 13737 1 1 53 PRO HG3 H 3.598 -6.167 -5.885 1.00 . A A . 53 PRO HG3 1 1
14 13738 1 1 53 PRO N N 6.290 -6.535 -7.623 1.00 . A A . 53 PRO N 1 1
14 13739 1 1 53 PRO O O 4.803 -7.154 -9.966 1.00 . A A . 53 PRO O 1 1
14 13740 1 1 54 ARG C C 3.798 -10.359 -11.220 1.00 . A A . 54 ARG C 1 1
14 13741 1 1 54 ARG CA C 5.140 -9.637 -11.150 1.00 . A A . 54 ARG CA 1 1
14 13742 1 1 54 ARG CB C 6.235 -10.514 -11.760 1.00 . A A . 54 ARG CB 1 1
14 13743 1 1 54 ARG CD C 6.912 -9.309 -13.859 1.00 . A A . 54 ARG CD 1 1
14 13744 1 1 54 ARG CG C 7.331 -9.724 -12.457 1.00 . A A . 54 ARG CG 1 1
14 13745 1 1 54 ARG CZ C 6.458 -11.272 -15.267 1.00 . A A . 54 ARG CZ 1 1
14 13746 1 1 54 ARG H H 5.854 -9.981 -9.188 1.00 . A A . 54 ARG H 1 1
14 13747 1 1 54 ARG HA H 5.071 -8.718 -11.714 1.00 . A A . 54 ARG HA 1 1
14 13748 1 1 54 ARG HB2 H 6.689 -11.100 -10.974 1.00 . A A . 54 ARG HB2 1 1
14 13749 1 1 54 ARG HB3 H 5.786 -11.180 -12.481 1.00 . A A . 54 ARG HB3 1 1
14 13750 1 1 54 ARG HD2 H 5.841 -9.172 -13.875 1.00 . A A . 54 ARG HD2 1 1
14 13751 1 1 54 ARG HD3 H 7.397 -8.376 -14.103 1.00 . A A . 54 ARG HD3 1 1
14 13752 1 1 54 ARG HE H 8.176 -10.260 -15.242 1.00 . A A . 54 ARG HE 1 1
14 13753 1 1 54 ARG HG2 H 7.545 -8.837 -11.880 1.00 . A A . 54 ARG HG2 1 1
14 13754 1 1 54 ARG HG3 H 8.217 -10.337 -12.522 1.00 . A A . 54 ARG HG3 1 1
14 13755 1 1 54 ARG HH11 H 4.926 -10.706 -14.078 1.00 . A A . 54 ARG HH11 1 1
14 13756 1 1 54 ARG HH12 H 4.619 -12.089 -15.076 1.00 . A A . 54 ARG HH12 1 1
14 13757 1 1 54 ARG HH21 H 7.784 -12.080 -16.561 1.00 . A A . 54 ARG HH21 1 1
14 13758 1 1 54 ARG HH22 H 6.246 -12.870 -16.487 1.00 . A A . 54 ARG HH22 1 1
14 13759 1 1 54 ARG N N 5.474 -9.293 -9.774 1.00 . A A . 54 ARG N 1 1
14 13760 1 1 54 ARG NE N 7.277 -10.309 -14.858 1.00 . A A . 54 ARG NE 1 1
14 13761 1 1 54 ARG NH1 N 5.234 -11.363 -14.766 1.00 . A A . 54 ARG NH1 1 1
14 13762 1 1 54 ARG NH2 N 6.863 -12.146 -16.180 1.00 . A A . 54 ARG NH2 1 1
14 13763 1 1 54 ARG O O 3.671 -11.499 -10.778 1.00 . A A . 54 ARG O 1 1
14 13764 1 1 55 GLY C C 0.427 -9.511 -11.116 1.00 . A A . 55 GLY C 1 1
14 13765 1 1 55 GLY CA C 1.477 -10.277 -11.896 1.00 . A A . 55 GLY CA 1 1
14 13766 1 1 55 GLY H H 2.957 -8.778 -12.115 1.00 . A A . 55 GLY H 1 1
14 13767 1 1 55 GLY HA2 H 1.194 -10.296 -12.938 1.00 . A A . 55 GLY HA2 1 1
14 13768 1 1 55 GLY HA3 H 1.517 -11.291 -11.526 1.00 . A A . 55 GLY HA3 1 1
14 13769 1 1 55 GLY N N 2.797 -9.684 -11.779 1.00 . A A . 55 GLY N 1 1
14 13770 1 1 55 GLY O O 0.668 -8.389 -10.672 1.00 . A A . 55 GLY O 1 1
14 13771 1 1 56 LYS C C -1.492 -9.351 -8.739 1.00 . A A . 56 LYS C 1 1
14 13772 1 1 56 LYS CA C -1.835 -9.488 -10.219 1.00 . A A . 56 LYS CA 1 1
14 13773 1 1 56 LYS CB C -3.122 -10.300 -10.382 1.00 . A A . 56 LYS CB 1 1
14 13774 1 1 56 LYS CD C -4.303 -12.496 -10.076 1.00 . A A . 56 LYS CD 1 1
14 13775 1 1 56 LYS CE C -4.116 -13.977 -9.785 1.00 . A A . 56 LYS CE 1 1
14 13776 1 1 56 LYS CG C -3.020 -11.716 -9.843 1.00 . A A . 56 LYS CG 1 1
14 13777 1 1 56 LYS H H -0.875 -11.013 -11.328 1.00 . A A . 56 LYS H 1 1
14 13778 1 1 56 LYS HA H -1.987 -8.502 -10.633 1.00 . A A . 56 LYS HA 1 1
14 13779 1 1 56 LYS HB2 H -3.921 -9.795 -9.860 1.00 . A A . 56 LYS HB2 1 1
14 13780 1 1 56 LYS HB3 H -3.368 -10.354 -11.433 1.00 . A A . 56 LYS HB3 1 1
14 13781 1 1 56 LYS HD2 H -5.073 -12.107 -9.427 1.00 . A A . 56 LYS HD2 1 1
14 13782 1 1 56 LYS HD3 H -4.604 -12.376 -11.108 1.00 . A A . 56 LYS HD3 1 1
14 13783 1 1 56 LYS HE2 H -5.016 -14.502 -10.067 1.00 . A A . 56 LYS HE2 1 1
14 13784 1 1 56 LYS HE3 H -3.287 -14.344 -10.371 1.00 . A A . 56 LYS HE3 1 1
14 13785 1 1 56 LYS HG2 H -2.207 -12.224 -10.341 1.00 . A A . 56 LYS HG2 1 1
14 13786 1 1 56 LYS HG3 H -2.823 -11.674 -8.781 1.00 . A A . 56 LYS HG3 1 1
14 13787 1 1 56 LYS HZ1 H -3.473 -13.364 -7.895 1.00 . A A . 56 LYS HZ1 1 1
14 13788 1 1 56 LYS HZ2 H -3.134 -14.984 -8.242 1.00 . A A . 56 LYS HZ2 1 1
14 13789 1 1 56 LYS HZ3 H -4.713 -14.515 -7.857 1.00 . A A . 56 LYS HZ3 1 1
14 13790 1 1 56 LYS N N -0.743 -10.118 -10.950 1.00 . A A . 56 LYS N 1 1
14 13791 1 1 56 LYS NZ N -3.840 -14.228 -8.344 1.00 . A A . 56 LYS NZ 1 1
14 13792 1 1 56 LYS O O -1.149 -10.333 -8.079 1.00 . A A . 56 LYS O 1 1
14 13793 1 1 57 TRP C C -2.505 -7.290 -6.104 1.00 . A A . 57 TRP C 1 1
14 13794 1 1 57 TRP CA C -1.289 -7.868 -6.821 1.00 . A A . 57 TRP CA 1 1
14 13795 1 1 57 TRP CB C -0.106 -6.906 -6.702 1.00 . A A . 57 TRP CB 1 1
14 13796 1 1 57 TRP CD1 C 0.988 -7.196 -4.402 1.00 . A A . 57 TRP CD1 1 1
14 13797 1 1 57 TRP CD2 C -0.271 -5.354 -4.598 1.00 . A A . 57 TRP CD2 1 1
14 13798 1 1 57 TRP CE2 C 0.269 -5.394 -3.297 1.00 . A A . 57 TRP CE2 1 1
14 13799 1 1 57 TRP CE3 C -1.095 -4.282 -4.952 1.00 . A A . 57 TRP CE3 1 1
14 13800 1 1 57 TRP CG C 0.202 -6.515 -5.288 1.00 . A A . 57 TRP CG 1 1
14 13801 1 1 57 TRP CH2 C -0.803 -3.368 -2.726 1.00 . A A . 57 TRP CH2 1 1
14 13802 1 1 57 TRP CZ2 C 0.008 -4.405 -2.352 1.00 . A A . 57 TRP CZ2 1 1
14 13803 1 1 57 TRP CZ3 C -1.353 -3.302 -4.013 1.00 . A A . 57 TRP CZ3 1 1
14 13804 1 1 57 TRP H H -1.867 -7.389 -8.801 1.00 . A A . 57 TRP H 1 1
14 13805 1 1 57 TRP HA H -1.026 -8.807 -6.357 1.00 . A A . 57 TRP HA 1 1
14 13806 1 1 57 TRP HB2 H 0.774 -7.374 -7.118 1.00 . A A . 57 TRP HB2 1 1
14 13807 1 1 57 TRP HB3 H -0.327 -6.006 -7.257 1.00 . A A . 57 TRP HB3 1 1
14 13808 1 1 57 TRP HD1 H 1.492 -8.124 -4.626 1.00 . A A . 57 TRP HD1 1 1
14 13809 1 1 57 TRP HE1 H 1.530 -6.816 -2.409 1.00 . A A . 57 TRP HE1 1 1
14 13810 1 1 57 TRP HE3 H -1.529 -4.214 -5.939 1.00 . A A . 57 TRP HE3 1 1
14 13811 1 1 57 TRP HH2 H -1.032 -2.580 -2.025 1.00 . A A . 57 TRP HH2 1 1
14 13812 1 1 57 TRP HZ2 H 0.425 -4.442 -1.356 1.00 . A A . 57 TRP HZ2 1 1
14 13813 1 1 57 TRP HZ3 H -1.989 -2.467 -4.269 1.00 . A A . 57 TRP HZ3 1 1
14 13814 1 1 57 TRP N N -1.588 -8.131 -8.224 1.00 . A A . 57 TRP N 1 1
14 13815 1 1 57 TRP NE1 N 1.031 -6.528 -3.203 1.00 . A A . 57 TRP NE1 1 1
14 13816 1 1 57 TRP O O -2.894 -6.147 -6.345 1.00 . A A . 57 TRP O 1 1
14 13817 1 1 58 PHE C C -3.868 -7.075 -3.117 1.00 . A A . 58 PHE C 1 1
14 13818 1 1 58 PHE CA C -4.273 -7.652 -4.471 1.00 . A A . 58 PHE CA 1 1
14 13819 1 1 58 PHE CB C -5.239 -8.822 -4.272 1.00 . A A . 58 PHE CB 1 1
14 13820 1 1 58 PHE CD1 C -6.631 -8.912 -6.358 1.00 . A A . 58 PHE CD1 1 1
14 13821 1 1 58 PHE CD2 C -5.069 -10.669 -5.962 1.00 . A A . 58 PHE CD2 1 1
14 13822 1 1 58 PHE CE1 C -7.016 -9.517 -7.539 1.00 . A A . 58 PHE CE1 1 1
14 13823 1 1 58 PHE CE2 C -5.449 -11.278 -7.143 1.00 . A A . 58 PHE CE2 1 1
14 13824 1 1 58 PHE CG C -5.654 -9.481 -5.556 1.00 . A A . 58 PHE CG 1 1
14 13825 1 1 58 PHE CZ C -6.423 -10.701 -7.933 1.00 . A A . 58 PHE CZ 1 1
14 13826 1 1 58 PHE H H -2.743 -8.986 -5.074 1.00 . A A . 58 PHE H 1 1
14 13827 1 1 58 PHE HA H -4.766 -6.882 -5.044 1.00 . A A . 58 PHE HA 1 1
14 13828 1 1 58 PHE HB2 H -4.765 -9.569 -3.654 1.00 . A A . 58 PHE HB2 1 1
14 13829 1 1 58 PHE HB3 H -6.129 -8.464 -3.778 1.00 . A A . 58 PHE HB3 1 1
14 13830 1 1 58 PHE HD1 H -7.095 -7.985 -6.052 1.00 . A A . 58 PHE HD1 1 1
14 13831 1 1 58 PHE HD2 H -4.305 -11.122 -5.344 1.00 . A A . 58 PHE HD2 1 1
14 13832 1 1 58 PHE HE1 H -7.778 -9.063 -8.155 1.00 . A A . 58 PHE HE1 1 1
14 13833 1 1 58 PHE HE2 H -4.984 -12.204 -7.447 1.00 . A A . 58 PHE HE2 1 1
14 13834 1 1 58 PHE HZ H -6.723 -11.175 -8.855 1.00 . A A . 58 PHE HZ 1 1
14 13835 1 1 58 PHE N N -3.100 -8.085 -5.222 1.00 . A A . 58 PHE N 1 1
14 13836 1 1 58 PHE O O -3.534 -7.813 -2.190 1.00 . A A . 58 PHE O 1 1
14 13837 1 1 59 CYS C C -4.003 -5.873 -0.559 1.00 . A A . 59 CYS C 1 1
14 13838 1 1 59 CYS CA C -3.538 -5.073 -1.773 1.00 . A A . 59 CYS CA 1 1
14 13839 1 1 59 CYS CB C -4.147 -3.670 -1.737 1.00 . A A . 59 CYS CB 1 1
14 13840 1 1 59 CYS H H -4.177 -5.216 -3.786 1.00 . A A . 59 CYS H 1 1
14 13841 1 1 59 CYS HA H -2.462 -4.990 -1.743 1.00 . A A . 59 CYS HA 1 1
14 13842 1 1 59 CYS HB2 H -3.630 -3.081 -0.994 1.00 . A A . 59 CYS HB2 1 1
14 13843 1 1 59 CYS HB3 H -4.024 -3.208 -2.705 1.00 . A A . 59 CYS HB3 1 1
14 13844 1 1 59 CYS N N -3.902 -5.751 -3.011 1.00 . A A . 59 CYS N 1 1
14 13845 1 1 59 CYS O O -4.962 -6.642 -0.621 1.00 . A A . 59 CYS O 1 1
14 13846 1 1 59 CYS SG S -5.922 -3.640 -1.328 1.00 . A A . 59 CYS SG 1 1
14 13847 1 1 60 PRO C C -4.942 -5.896 2.433 1.00 . A A . 60 PRO C 1 1
14 13848 1 1 60 PRO CA C -3.631 -6.381 1.824 1.00 . A A . 60 PRO CA 1 1
14 13849 1 1 60 PRO CB C -2.454 -6.031 2.738 1.00 . A A . 60 PRO CB 1 1
14 13850 1 1 60 PRO CD C -2.153 -4.785 0.720 1.00 . A A . 60 PRO CD 1 1
14 13851 1 1 60 PRO CG C -1.933 -4.741 2.207 1.00 . A A . 60 PRO CG 1 1
14 13852 1 1 60 PRO HA H -3.675 -7.451 1.684 1.00 . A A . 60 PRO HA 1 1
14 13853 1 1 60 PRO HB2 H -2.804 -5.928 3.755 1.00 . A A . 60 PRO HB2 1 1
14 13854 1 1 60 PRO HB3 H -1.709 -6.810 2.685 1.00 . A A . 60 PRO HB3 1 1
14 13855 1 1 60 PRO HD2 H -2.383 -3.800 0.343 1.00 . A A . 60 PRO HD2 1 1
14 13856 1 1 60 PRO HD3 H -1.284 -5.189 0.222 1.00 . A A . 60 PRO HD3 1 1
14 13857 1 1 60 PRO HG2 H -2.478 -3.917 2.642 1.00 . A A . 60 PRO HG2 1 1
14 13858 1 1 60 PRO HG3 H -0.879 -4.653 2.427 1.00 . A A . 60 PRO HG3 1 1
14 13859 1 1 60 PRO N N -3.308 -5.687 0.573 1.00 . A A . 60 PRO N 1 1
14 13860 1 1 60 PRO O O -5.239 -6.179 3.594 1.00 . A A . 60 PRO O 1 1
14 13861 1 1 61 ARG C C -8.154 -5.224 1.295 1.00 . A A . 61 ARG C 1 1
14 13862 1 1 61 ARG CA C -7.001 -4.641 2.107 1.00 . A A . 61 ARG CA 1 1
14 13863 1 1 61 ARG CB C -7.016 -3.114 2.009 1.00 . A A . 61 ARG CB 1 1
14 13864 1 1 61 ARG CD C -6.571 -0.934 3.177 1.00 . A A . 61 ARG CD 1 1
14 13865 1 1 61 ARG CG C -6.274 -2.425 3.143 1.00 . A A . 61 ARG CG 1 1
14 13866 1 1 61 ARG CZ C -8.957 -0.544 2.729 1.00 . A A . 61 ARG CZ 1 1
14 13867 1 1 61 ARG H H -5.431 -4.974 0.728 1.00 . A A . 61 ARG H 1 1
14 13868 1 1 61 ARG HA H -7.123 -4.928 3.140 1.00 . A A . 61 ARG HA 1 1
14 13869 1 1 61 ARG HB2 H -6.557 -2.820 1.077 1.00 . A A . 61 ARG HB2 1 1
14 13870 1 1 61 ARG HB3 H -8.041 -2.775 2.019 1.00 . A A . 61 ARG HB3 1 1
14 13871 1 1 61 ARG HD2 H -5.898 -0.462 3.876 1.00 . A A . 61 ARG HD2 1 1
14 13872 1 1 61 ARG HD3 H -6.409 -0.526 2.190 1.00 . A A . 61 ARG HD3 1 1
14 13873 1 1 61 ARG HE H -8.124 -0.554 4.541 1.00 . A A . 61 ARG HE 1 1
14 13874 1 1 61 ARG HG2 H -6.582 -2.863 4.081 1.00 . A A . 61 ARG HG2 1 1
14 13875 1 1 61 ARG HG3 H -5.213 -2.569 3.006 1.00 . A A . 61 ARG HG3 1 1
14 13876 1 1 61 ARG HH11 H -7.826 -0.871 1.087 1.00 . A A . 61 ARG HH11 1 1
14 13877 1 1 61 ARG HH12 H -9.509 -0.595 0.785 1.00 . A A . 61 ARG HH12 1 1
14 13878 1 1 61 ARG HH21 H -10.343 -0.189 4.156 1.00 . A A . 61 ARG HH21 1 1
14 13879 1 1 61 ARG HH22 H -10.940 -0.206 2.532 1.00 . A A . 61 ARG HH22 1 1
14 13880 1 1 61 ARG N N -5.722 -5.166 1.644 1.00 . A A . 61 ARG N 1 1
14 13881 1 1 61 ARG NE N -7.947 -0.658 3.583 1.00 . A A . 61 ARG NE 1 1
14 13882 1 1 61 ARG NH1 N -8.747 -0.681 1.427 1.00 . A A . 61 ARG NH1 1 1
14 13883 1 1 61 ARG NH2 N -10.181 -0.293 3.176 1.00 . A A . 61 ARG NH2 1 1
14 13884 1 1 61 ARG O O -9.297 -5.253 1.752 1.00 . A A . 61 ARG O 1 1
14 13885 1 1 62 CYS C C -8.871 -7.791 -0.665 1.00 . A A . 62 CYS C 1 1
14 13886 1 1 62 CYS CA C -8.855 -6.270 -0.788 1.00 . A A . 62 CYS CA 1 1
14 13887 1 1 62 CYS CB C -8.592 -5.868 -2.241 1.00 . A A . 62 CYS CB 1 1
14 13888 1 1 62 CYS H H -6.916 -5.638 -0.220 1.00 . A A . 62 CYS H 1 1
14 13889 1 1 62 CYS HA H -9.818 -5.887 -0.486 1.00 . A A . 62 CYS HA 1 1
14 13890 1 1 62 CYS HB2 H -7.548 -6.026 -2.466 1.00 . A A . 62 CYS HB2 1 1
14 13891 1 1 62 CYS HB3 H -9.194 -6.485 -2.891 1.00 . A A . 62 CYS HB3 1 1
14 13892 1 1 62 CYS N N -7.846 -5.688 0.089 1.00 . A A . 62 CYS N 1 1
14 13893 1 1 62 CYS O O -9.924 -8.422 -0.766 1.00 . A A . 62 CYS O 1 1
14 13894 1 1 62 CYS SG S -8.980 -4.127 -2.612 1.00 . A A . 62 CYS SG 1 1
14 13895 1 1 63 SER C C -7.892 -10.264 1.114 1.00 . A A . 63 SER C 1 1
14 13896 1 1 63 SER CA C -7.575 -9.821 -0.312 1.00 . A A . 63 SER CA 1 1
14 13897 1 1 63 SER CB C -6.164 -10.272 -0.696 1.00 . A A . 63 SER CB 1 1
14 13898 1 1 63 SER H H -6.893 -7.817 -0.374 1.00 . A A . 63 SER H 1 1
14 13899 1 1 63 SER HA H -8.285 -10.277 -0.984 1.00 . A A . 63 SER HA 1 1
14 13900 1 1 63 SER HB2 H -5.745 -9.573 -1.403 1.00 . A A . 63 SER HB2 1 1
14 13901 1 1 63 SER HB3 H -5.546 -10.304 0.189 1.00 . A A . 63 SER HB3 1 1
14 13902 1 1 63 SER HG H -6.177 -11.476 -2.242 1.00 . A A . 63 SER HG 1 1
14 13903 1 1 63 SER N N -7.697 -8.374 -0.445 1.00 . A A . 63 SER N 1 1
14 13904 1 1 63 SER O O -7.314 -11.226 1.618 1.00 . A A . 63 SER O 1 1
14 13905 1 1 63 SER OG O -6.185 -11.561 -1.286 1.00 . A A . 63 SER OG 1 1
14 13906 1 1 64 GLN C C -9.078 -11.368 3.392 1.00 . A A . 64 GLN C 1 1
14 13907 1 1 64 GLN CA C -9.208 -9.872 3.123 1.00 . A A . 64 GLN CA 1 1
14 13908 1 1 64 GLN CB C -10.646 -9.418 3.381 1.00 . A A . 64 GLN CB 1 1
14 13909 1 1 64 GLN CD C -11.373 -7.760 1.619 1.00 . A A . 64 GLN CD 1 1
14 13910 1 1 64 GLN CG C -10.892 -7.957 3.043 1.00 . A A . 64 GLN CG 1 1
14 13911 1 1 64 GLN H H -9.238 -8.798 1.300 1.00 . A A . 64 GLN H 1 1
14 13912 1 1 64 GLN HA H -8.547 -9.340 3.791 1.00 . A A . 64 GLN HA 1 1
14 13913 1 1 64 GLN HB2 H -11.313 -10.021 2.784 1.00 . A A . 64 GLN HB2 1 1
14 13914 1 1 64 GLN HB3 H -10.875 -9.567 4.426 1.00 . A A . 64 GLN HB3 1 1
14 13915 1 1 64 GLN HE21 H -11.101 -5.796 1.773 1.00 . A A . 64 GLN HE21 1 1
14 13916 1 1 64 GLN HE22 H -11.701 -6.355 0.252 1.00 . A A . 64 GLN HE22 1 1
14 13917 1 1 64 GLN HG2 H -11.640 -7.566 3.717 1.00 . A A . 64 GLN HG2 1 1
14 13918 1 1 64 GLN HG3 H -9.970 -7.410 3.175 1.00 . A A . 64 GLN HG3 1 1
14 13919 1 1 64 GLN N N -8.814 -9.553 1.756 1.00 . A A . 64 GLN N 1 1
14 13920 1 1 64 GLN NE2 N -11.395 -6.511 1.169 1.00 . A A . 64 GLN NE2 1 1
14 13921 1 1 64 GLN O O -8.329 -11.786 4.274 1.00 . A A . 64 GLN O 1 1
14 13922 1 1 64 GLN OE1 O -11.723 -8.719 0.932 1.00 . A A . 64 GLN OE1 1 1
14 13923 1 1 65 GLU C C -8.343 -14.125 2.847 1.00 . A A . 65 GLU C 1 1
14 13924 1 1 65 GLU CA C -9.780 -13.617 2.784 1.00 . A A . 65 GLU CA 1 1
14 13925 1 1 65 GLU CB C -10.523 -14.295 1.630 1.00 . A A . 65 GLU CB 1 1
14 13926 1 1 65 GLU CD C -10.159 -16.613 2.566 1.00 . A A . 65 GLU CD 1 1
14 13927 1 1 65 GLU CG C -11.162 -15.619 2.013 1.00 . A A . 65 GLU CG 1 1
14 13928 1 1 65 GLU H H -10.391 -11.775 1.940 1.00 . A A . 65 GLU H 1 1
14 13929 1 1 65 GLU HA H -10.276 -13.861 3.711 1.00 . A A . 65 GLU HA 1 1
14 13930 1 1 65 GLU HB2 H -11.299 -13.632 1.278 1.00 . A A . 65 GLU HB2 1 1
14 13931 1 1 65 GLU HB3 H -9.824 -14.476 0.826 1.00 . A A . 65 GLU HB3 1 1
14 13932 1 1 65 GLU HG2 H -11.917 -15.437 2.763 1.00 . A A . 65 GLU HG2 1 1
14 13933 1 1 65 GLU HG3 H -11.625 -16.047 1.136 1.00 . A A . 65 GLU HG3 1 1
14 13934 1 1 65 GLU N N -9.813 -12.168 2.626 1.00 . A A . 65 GLU N 1 1
14 13935 1 1 65 GLU O O -7.609 -14.067 1.860 1.00 . A A . 65 GLU O 1 1
14 13936 1 1 65 GLU OE1 O -9.101 -16.803 1.931 1.00 . A A . 65 GLU OE1 1 1
14 13937 1 1 65 GLU OE2 O -10.433 -17.201 3.634 1.00 . A A . 65 GLU OE2 1 1
14 13938 1 1 66 SER C C -6.631 -16.540 4.807 1.00 . A A . 66 SER C 1 1
14 13939 1 1 66 SER CA C -6.597 -15.137 4.208 1.00 . A A . 66 SER CA 1 1
14 13940 1 1 66 SER CB C -5.798 -14.202 5.117 1.00 . A A . 66 SER CB 1 1
14 13941 1 1 66 SER H H -8.579 -14.642 4.764 1.00 . A A . 66 SER H 1 1
14 13942 1 1 66 SER HA H -6.118 -15.183 3.242 1.00 . A A . 66 SER HA 1 1
14 13943 1 1 66 SER HB2 H -6.455 -13.782 5.864 1.00 . A A . 66 SER HB2 1 1
14 13944 1 1 66 SER HB3 H -5.011 -14.762 5.603 1.00 . A A . 66 SER HB3 1 1
14 13945 1 1 66 SER HG H -5.001 -13.453 3.492 1.00 . A A . 66 SER HG 1 1
14 13946 1 1 66 SER N N -7.948 -14.623 4.014 1.00 . A A . 66 SER N 1 1
14 13947 1 1 66 SER O O -6.532 -16.712 6.021 1.00 . A A . 66 SER O 1 1
14 13948 1 1 66 SER OG O -5.216 -13.144 4.375 1.00 . A A . 66 SER OG 1 1
14 13949 1 1 67 GLY C C -5.572 -19.696 4.026 1.00 . A A . 67 GLY C 1 1
14 13950 1 1 67 GLY CA C -6.816 -18.918 4.404 1.00 . A A . 67 GLY CA 1 1
14 13951 1 1 67 GLY H H -6.845 -17.346 2.986 1.00 . A A . 67 GLY H 1 1
14 13952 1 1 67 GLY HA2 H -6.919 -18.922 5.479 1.00 . A A . 67 GLY HA2 1 1
14 13953 1 1 67 GLY HA3 H -7.677 -19.403 3.969 1.00 . A A . 67 GLY HA3 1 1
14 13954 1 1 67 GLY N N -6.771 -17.542 3.944 1.00 . A A . 67 GLY N 1 1
14 13955 1 1 67 GLY O O -4.625 -19.156 3.455 1.00 . A A . 67 GLY O 1 1
14 13956 1 1 68 PRO C C -4.285 -22.150 2.558 1.00 . A A . 68 PRO C 1 1
14 13957 1 1 68 PRO CA C -4.431 -21.880 4.051 1.00 . A A . 68 PRO CA 1 1
14 13958 1 1 68 PRO CB C -4.780 -23.171 4.796 1.00 . A A . 68 PRO CB 1 1
14 13959 1 1 68 PRO CD C -6.657 -21.709 5.033 1.00 . A A . 68 PRO CD 1 1
14 13960 1 1 68 PRO CG C -6.266 -23.155 4.904 1.00 . A A . 68 PRO CG 1 1
14 13961 1 1 68 PRO HA H -3.504 -21.480 4.436 1.00 . A A . 68 PRO HA 1 1
14 13962 1 1 68 PRO HB2 H -4.433 -24.022 4.228 1.00 . A A . 68 PRO HB2 1 1
14 13963 1 1 68 PRO HB3 H -4.314 -23.166 5.770 1.00 . A A . 68 PRO HB3 1 1
14 13964 1 1 68 PRO HD2 H -7.601 -21.528 4.540 1.00 . A A . 68 PRO HD2 1 1
14 13965 1 1 68 PRO HD3 H -6.711 -21.424 6.073 1.00 . A A . 68 PRO HD3 1 1
14 13966 1 1 68 PRO HG2 H -6.703 -23.585 4.016 1.00 . A A . 68 PRO HG2 1 1
14 13967 1 1 68 PRO HG3 H -6.576 -23.706 5.780 1.00 . A A . 68 PRO HG3 1 1
14 13968 1 1 68 PRO N N -5.563 -20.998 4.350 1.00 . A A . 68 PRO N 1 1
14 13969 1 1 68 PRO O O -3.374 -22.860 2.132 1.00 . A A . 68 PRO O 1 1
14 13970 1 1 69 SER C C -3.727 -21.758 -0.201 1.00 . A A . 69 SER C 1 1
14 13971 1 1 69 SER CA C -5.161 -21.761 0.320 1.00 . A A . 69 SER CA 1 1
14 13972 1 1 69 SER CB C -5.968 -20.659 -0.369 1.00 . A A . 69 SER CB 1 1
14 13973 1 1 69 SER H H -5.889 -21.023 2.166 1.00 . A A . 69 SER H 1 1
14 13974 1 1 69 SER HA H -5.611 -22.717 0.098 1.00 . A A . 69 SER HA 1 1
14 13975 1 1 69 SER HB2 H -5.602 -19.695 -0.049 1.00 . A A . 69 SER HB2 1 1
14 13976 1 1 69 SER HB3 H -5.855 -20.750 -1.440 1.00 . A A . 69 SER HB3 1 1
14 13977 1 1 69 SER HG H -7.442 -21.177 0.813 1.00 . A A . 69 SER HG 1 1
14 13978 1 1 69 SER N N -5.187 -21.579 1.767 1.00 . A A . 69 SER N 1 1
14 13979 1 1 69 SER O O -2.941 -20.866 0.116 1.00 . A A . 69 SER O 1 1
14 13980 1 1 69 SER OG O -7.344 -20.755 -0.044 1.00 . A A . 69 SER OG 1 1
14 13981 1 1 70 SER C C -1.010 -23.013 -0.462 1.00 . A A . 70 SER C 1 1
14 13982 1 1 70 SER CA C -2.054 -22.882 -1.567 1.00 . A A . 70 SER CA 1 1
14 13983 1 1 70 SER CB C -1.738 -21.668 -2.442 1.00 . A A . 70 SER CB 1 1
14 13984 1 1 70 SER H H -4.065 -23.446 -1.220 1.00 . A A . 70 SER H 1 1
14 13985 1 1 70 SER HA H -2.028 -23.772 -2.178 1.00 . A A . 70 SER HA 1 1
14 13986 1 1 70 SER HB2 H -1.983 -20.765 -1.904 1.00 . A A . 70 SER HB2 1 1
14 13987 1 1 70 SER HB3 H -0.685 -21.667 -2.685 1.00 . A A . 70 SER HB3 1 1
14 13988 1 1 70 SER HG H -2.005 -21.230 -4.333 1.00 . A A . 70 SER HG 1 1
14 13989 1 1 70 SER N N -3.394 -22.765 -1.004 1.00 . A A . 70 SER N 1 1
14 13990 1 1 70 SER O O 0.060 -22.409 -0.529 1.00 . A A . 70 SER O 1 1
14 13991 1 1 70 SER OG O -2.485 -21.699 -3.646 1.00 . A A . 70 SER OG 1 1
14 13992 1 1 71 GLY C C 1.027 -24.149 1.200 1.00 . A A . 71 GLY C 1 1
14 13993 1 1 71 GLY CA C -0.410 -24.004 1.660 1.00 . A A . 71 GLY CA 1 1
14 13994 1 1 71 GLY H H -2.197 -24.263 0.555 1.00 . A A . 71 GLY H 1 1
14 13995 1 1 71 GLY HA2 H -0.480 -23.157 2.327 1.00 . A A . 71 GLY HA2 1 1
14 13996 1 1 71 GLY HA3 H -0.696 -24.897 2.197 1.00 . A A . 71 GLY HA3 1 1
14 13997 1 1 71 GLY N N -1.330 -23.807 0.555 1.00 . A A . 71 GLY N 1 1
14 13998 1 1 71 GLY O O 1.732 -23.145 1.113 1.00 . A A . 71 GLY O 1 1
14 13999 2 2 1 ZN ZN ZN 2.258 4.634 3.026 1.00 . B A . 201 ZN ZN 1 1
14 14000 3 2 1 ZN ZN ZN -6.990 -3.177 -3.337 1.00 . C A . 401 ZN ZN 1 1
15 14001 1 1 1 GLY C C 24.776 24.075 5.375 1.00 . A A . 1 GLY C 1 1
15 14002 1 1 1 GLY CA C 25.915 24.112 4.375 1.00 . A A . 1 GLY CA 1 1
15 14003 1 1 1 GLY H1 H 26.103 22.691 2.818 1.00 . A A . 1 GLY H1 1 1
15 14004 1 1 1 GLY HA2 H 26.774 23.620 4.806 1.00 . A A . 1 GLY HA2 1 1
15 14005 1 1 1 GLY HA3 H 26.167 25.143 4.173 1.00 . A A . 1 GLY HA3 1 1
15 14006 1 1 1 GLY N N 25.577 23.459 3.124 1.00 . A A . 1 GLY N 1 1
15 14007 1 1 1 GLY O O 23.615 24.263 5.011 1.00 . A A . 1 GLY O 1 1
15 14008 1 1 2 SER C C 23.247 25.026 7.710 1.00 . A A . 2 SER C 1 1
15 14009 1 1 2 SER CA C 24.102 23.762 7.693 1.00 . A A . 2 SER CA 1 1
15 14010 1 1 2 SER CB C 24.773 23.568 9.054 1.00 . A A . 2 SER CB 1 1
15 14011 1 1 2 SER H H 26.050 23.688 6.866 1.00 . A A . 2 SER H 1 1
15 14012 1 1 2 SER HA H 23.466 22.914 7.491 1.00 . A A . 2 SER HA 1 1
15 14013 1 1 2 SER HB2 H 25.618 22.905 8.945 1.00 . A A . 2 SER HB2 1 1
15 14014 1 1 2 SER HB3 H 25.112 24.525 9.425 1.00 . A A . 2 SER HB3 1 1
15 14015 1 1 2 SER HG H 23.637 22.118 9.719 1.00 . A A . 2 SER HG 1 1
15 14016 1 1 2 SER N N 25.107 23.830 6.638 1.00 . A A . 2 SER N 1 1
15 14017 1 1 2 SER O O 23.748 26.130 7.497 1.00 . A A . 2 SER O 1 1
15 14018 1 1 2 SER OG O 23.871 23.008 9.992 1.00 . A A . 2 SER OG 1 1
15 14019 1 1 3 SER C C 19.970 25.773 9.086 1.00 . A A . 3 SER C 1 1
15 14020 1 1 3 SER CA C 21.027 25.979 8.006 1.00 . A A . 3 SER CA 1 1
15 14021 1 1 3 SER CB C 20.353 26.162 6.645 1.00 . A A . 3 SER CB 1 1
15 14022 1 1 3 SER H H 21.615 23.949 8.126 1.00 . A A . 3 SER H 1 1
15 14023 1 1 3 SER HA H 21.595 26.868 8.239 1.00 . A A . 3 SER HA 1 1
15 14024 1 1 3 SER HB2 H 19.939 25.219 6.322 1.00 . A A . 3 SER HB2 1 1
15 14025 1 1 3 SER HB3 H 19.561 26.892 6.734 1.00 . A A . 3 SER HB3 1 1
15 14026 1 1 3 SER HG H 22.166 26.337 5.923 1.00 . A A . 3 SER HG 1 1
15 14027 1 1 3 SER N N 21.954 24.854 7.965 1.00 . A A . 3 SER N 1 1
15 14028 1 1 3 SER O O 19.098 24.914 8.962 1.00 . A A . 3 SER O 1 1
15 14029 1 1 3 SER OG O 21.281 26.611 5.672 1.00 . A A . 3 SER OG 1 1
15 14030 1 1 4 GLY C C 17.715 26.928 10.842 1.00 . A A . 4 GLY C 1 1
15 14031 1 1 4 GLY CA C 19.101 26.458 11.237 1.00 . A A . 4 GLY CA 1 1
15 14032 1 1 4 GLY H H 20.773 27.235 10.194 1.00 . A A . 4 GLY H 1 1
15 14033 1 1 4 GLY HA2 H 19.045 25.425 11.548 1.00 . A A . 4 GLY HA2 1 1
15 14034 1 1 4 GLY HA3 H 19.449 27.055 12.067 1.00 . A A . 4 GLY HA3 1 1
15 14035 1 1 4 GLY N N 20.056 26.568 10.149 1.00 . A A . 4 GLY N 1 1
15 14036 1 1 4 GLY O O 17.456 27.201 9.670 1.00 . A A . 4 GLY O 1 1
15 14037 1 1 5 SER C C 15.352 28.977 11.603 1.00 . A A . 5 SER C 1 1
15 14038 1 1 5 SER CA C 15.454 27.455 11.570 1.00 . A A . 5 SER CA 1 1
15 14039 1 1 5 SER CB C 14.504 26.847 12.605 1.00 . A A . 5 SER CB 1 1
15 14040 1 1 5 SER H H 17.090 26.788 12.736 1.00 . A A . 5 SER H 1 1
15 14041 1 1 5 SER HA H 15.171 27.109 10.588 1.00 . A A . 5 SER HA 1 1
15 14042 1 1 5 SER HB2 H 13.487 27.097 12.346 1.00 . A A . 5 SER HB2 1 1
15 14043 1 1 5 SER HB3 H 14.622 25.773 12.610 1.00 . A A . 5 SER HB3 1 1
15 14044 1 1 5 SER HG H 14.923 28.291 13.861 1.00 . A A . 5 SER HG 1 1
15 14045 1 1 5 SER N N 16.822 27.020 11.822 1.00 . A A . 5 SER N 1 1
15 14046 1 1 5 SER O O 15.595 29.604 12.634 1.00 . A A . 5 SER O 1 1
15 14047 1 1 5 SER OG O 14.780 27.343 13.903 1.00 . A A . 5 SER OG 1 1
15 14048 1 1 6 SER C C 13.418 31.410 10.073 1.00 . A A . 6 SER C 1 1
15 14049 1 1 6 SER CA C 14.863 31.013 10.363 1.00 . A A . 6 SER CA 1 1
15 14050 1 1 6 SER CB C 15.781 31.552 9.264 1.00 . A A . 6 SER CB 1 1
15 14051 1 1 6 SER H H 14.813 29.010 9.678 1.00 . A A . 6 SER H 1 1
15 14052 1 1 6 SER HA H 15.158 31.442 11.309 1.00 . A A . 6 SER HA 1 1
15 14053 1 1 6 SER HB2 H 15.708 32.628 9.232 1.00 . A A . 6 SER HB2 1 1
15 14054 1 1 6 SER HB3 H 16.801 31.266 9.479 1.00 . A A . 6 SER HB3 1 1
15 14055 1 1 6 SER HG H 14.512 31.277 7.797 1.00 . A A . 6 SER HG 1 1
15 14056 1 1 6 SER N N 14.993 29.565 10.466 1.00 . A A . 6 SER N 1 1
15 14057 1 1 6 SER O O 12.963 31.348 8.932 1.00 . A A . 6 SER O 1 1
15 14058 1 1 6 SER OG O 15.419 31.032 7.996 1.00 . A A . 6 SER OG 1 1
15 14059 1 1 7 GLY C C 10.347 31.169 11.460 1.00 . A A . 7 GLY C 1 1
15 14060 1 1 7 GLY CA C 11.317 32.218 10.954 1.00 . A A . 7 GLY CA 1 1
15 14061 1 1 7 GLY H H 13.118 31.847 12.003 1.00 . A A . 7 GLY H 1 1
15 14062 1 1 7 GLY HA2 H 11.153 33.137 11.498 1.00 . A A . 7 GLY HA2 1 1
15 14063 1 1 7 GLY HA3 H 11.125 32.393 9.906 1.00 . A A . 7 GLY HA3 1 1
15 14064 1 1 7 GLY N N 12.702 31.818 11.116 1.00 . A A . 7 GLY N 1 1
15 14065 1 1 7 GLY O O 10.757 30.158 12.030 1.00 . A A . 7 GLY O 1 1
15 14066 1 1 8 ASP C C 7.071 30.144 10.551 1.00 . A A . 8 ASP C 1 1
15 14067 1 1 8 ASP CA C 8.025 30.477 11.693 1.00 . A A . 8 ASP CA 1 1
15 14068 1 1 8 ASP CB C 7.245 31.065 12.870 1.00 . A A . 8 ASP CB 1 1
15 14069 1 1 8 ASP CG C 6.941 32.539 12.685 1.00 . A A . 8 ASP CG 1 1
15 14070 1 1 8 ASP H H 8.792 32.234 10.793 1.00 . A A . 8 ASP H 1 1
15 14071 1 1 8 ASP HA H 8.513 29.570 12.014 1.00 . A A . 8 ASP HA 1 1
15 14072 1 1 8 ASP HB2 H 6.310 30.534 12.975 1.00 . A A . 8 ASP HB2 1 1
15 14073 1 1 8 ASP HB3 H 7.825 30.946 13.774 1.00 . A A . 8 ASP HB3 1 1
15 14074 1 1 8 ASP N N 9.057 31.410 11.253 1.00 . A A . 8 ASP N 1 1
15 14075 1 1 8 ASP O O 6.202 30.942 10.202 1.00 . A A . 8 ASP O 1 1
15 14076 1 1 8 ASP OD1 O 6.475 32.916 11.589 1.00 . A A . 8 ASP OD1 1 1
15 14077 1 1 8 ASP OD2 O 7.168 33.315 13.637 1.00 . A A . 8 ASP OD2 1 1
15 14078 1 1 9 MET C C 5.791 27.151 9.157 1.00 . A A . 9 MET C 1 1
15 14079 1 1 9 MET CA C 6.395 28.521 8.868 1.00 . A A . 9 MET CA 1 1
15 14080 1 1 9 MET CB C 7.199 28.472 7.568 1.00 . A A . 9 MET CB 1 1
15 14081 1 1 9 MET CE C 9.642 31.534 6.246 1.00 . A A . 9 MET CE 1 1
15 14082 1 1 9 MET CG C 7.597 29.844 7.047 1.00 . A A . 9 MET CG 1 1
15 14083 1 1 9 MET H H 7.951 28.366 10.294 1.00 . A A . 9 MET H 1 1
15 14084 1 1 9 MET HA H 5.595 29.238 8.759 1.00 . A A . 9 MET HA 1 1
15 14085 1 1 9 MET HB2 H 8.100 27.900 7.737 1.00 . A A . 9 MET HB2 1 1
15 14086 1 1 9 MET HB3 H 6.608 27.982 6.810 1.00 . A A . 9 MET HB3 1 1
15 14087 1 1 9 MET HE1 H 10.429 31.634 6.978 1.00 . A A . 9 MET HE1 1 1
15 14088 1 1 9 MET HE2 H 9.999 31.871 5.284 1.00 . A A . 9 MET HE2 1 1
15 14089 1 1 9 MET HE3 H 8.793 32.132 6.546 1.00 . A A . 9 MET HE3 1 1
15 14090 1 1 9 MET HG2 H 6.817 30.207 6.395 1.00 . A A . 9 MET HG2 1 1
15 14091 1 1 9 MET HG3 H 7.702 30.515 7.887 1.00 . A A . 9 MET HG3 1 1
15 14092 1 1 9 MET N N 7.241 28.960 9.971 1.00 . A A . 9 MET N 1 1
15 14093 1 1 9 MET O O 6.498 26.155 9.317 1.00 . A A . 9 MET O 1 1
15 14094 1 1 9 MET SD S 9.149 29.816 6.130 1.00 . A A . 9 MET SD 1 1
15 14095 1 1 10 PRO C C 3.802 24.870 8.334 1.00 . A A . 10 PRO C 1 1
15 14096 1 1 10 PRO CA C 3.725 25.852 9.498 1.00 . A A . 10 PRO CA 1 1
15 14097 1 1 10 PRO CB C 2.283 26.323 9.706 1.00 . A A . 10 PRO CB 1 1
15 14098 1 1 10 PRO CD C 3.547 28.242 9.048 1.00 . A A . 10 PRO CD 1 1
15 14099 1 1 10 PRO CG C 2.190 27.602 8.949 1.00 . A A . 10 PRO CG 1 1
15 14100 1 1 10 PRO HA H 4.081 25.371 10.398 1.00 . A A . 10 PRO HA 1 1
15 14101 1 1 10 PRO HB2 H 1.600 25.581 9.316 1.00 . A A . 10 PRO HB2 1 1
15 14102 1 1 10 PRO HB3 H 2.098 26.473 10.759 1.00 . A A . 10 PRO HB3 1 1
15 14103 1 1 10 PRO HD2 H 3.778 28.778 8.140 1.00 . A A . 10 PRO HD2 1 1
15 14104 1 1 10 PRO HD3 H 3.590 28.904 9.901 1.00 . A A . 10 PRO HD3 1 1
15 14105 1 1 10 PRO HG2 H 1.944 27.401 7.917 1.00 . A A . 10 PRO HG2 1 1
15 14106 1 1 10 PRO HG3 H 1.441 28.240 9.397 1.00 . A A . 10 PRO HG3 1 1
15 14107 1 1 10 PRO N N 4.452 27.095 9.228 1.00 . A A . 10 PRO N 1 1
15 14108 1 1 10 PRO O O 4.617 25.031 7.426 1.00 . A A . 10 PRO O 1 1
15 14109 1 1 11 VAL C C 1.486 22.521 6.903 1.00 . A A . 11 VAL C 1 1
15 14110 1 1 11 VAL CA C 2.918 22.845 7.313 1.00 . A A . 11 VAL CA 1 1
15 14111 1 1 11 VAL CB C 3.619 21.548 7.757 1.00 . A A . 11 VAL CB 1 1
15 14112 1 1 11 VAL CG1 C 2.600 20.532 8.252 1.00 . A A . 11 VAL CG1 1 1
15 14113 1 1 11 VAL CG2 C 4.447 20.973 6.618 1.00 . A A . 11 VAL CG2 1 1
15 14114 1 1 11 VAL H H 2.321 23.778 9.117 1.00 . A A . 11 VAL H 1 1
15 14115 1 1 11 VAL HA H 3.446 23.240 6.458 1.00 . A A . 11 VAL HA 1 1
15 14116 1 1 11 VAL HB H 4.284 21.784 8.575 1.00 . A A . 11 VAL HB 1 1
15 14117 1 1 11 VAL HG11 H 1.945 21.001 8.971 1.00 . A A . 11 VAL HG11 1 1
15 14118 1 1 11 VAL HG12 H 2.019 20.169 7.417 1.00 . A A . 11 VAL HG12 1 1
15 14119 1 1 11 VAL HG13 H 3.114 19.705 8.719 1.00 . A A . 11 VAL HG13 1 1
15 14120 1 1 11 VAL HG21 H 3.828 20.872 5.739 1.00 . A A . 11 VAL HG21 1 1
15 14121 1 1 11 VAL HG22 H 5.273 21.636 6.402 1.00 . A A . 11 VAL HG22 1 1
15 14122 1 1 11 VAL HG23 H 4.829 20.004 6.903 1.00 . A A . 11 VAL HG23 1 1
15 14123 1 1 11 VAL N N 2.947 23.852 8.367 1.00 . A A . 11 VAL N 1 1
15 14124 1 1 11 VAL O O 0.546 22.736 7.668 1.00 . A A . 11 VAL O 1 1
15 14125 1 1 12 ASP C C 0.104 20.481 4.197 1.00 . A A . 12 ASP C 1 1
15 14126 1 1 12 ASP CA C 0.009 21.646 5.178 1.00 . A A . 12 ASP CA 1 1
15 14127 1 1 12 ASP CB C -0.639 22.851 4.495 1.00 . A A . 12 ASP CB 1 1
15 14128 1 1 12 ASP CG C -0.211 24.167 5.116 1.00 . A A . 12 ASP CG 1 1
15 14129 1 1 12 ASP H H 2.115 21.854 5.127 1.00 . A A . 12 ASP H 1 1
15 14130 1 1 12 ASP HA H -0.603 21.346 6.015 1.00 . A A . 12 ASP HA 1 1
15 14131 1 1 12 ASP HB2 H -0.360 22.859 3.452 1.00 . A A . 12 ASP HB2 1 1
15 14132 1 1 12 ASP HB3 H -1.713 22.768 4.576 1.00 . A A . 12 ASP HB3 1 1
15 14133 1 1 12 ASP N N 1.327 22.002 5.690 1.00 . A A . 12 ASP N 1 1
15 14134 1 1 12 ASP O O 1.078 20.336 3.459 1.00 . A A . 12 ASP O 1 1
15 14135 1 1 12 ASP OD1 O -0.833 24.580 6.116 1.00 . A A . 12 ASP OD1 1 1
15 14136 1 1 12 ASP OD2 O 0.745 24.783 4.600 1.00 . A A . 12 ASP OD2 1 1
15 14137 1 1 13 PRO C C -1.171 18.850 1.841 1.00 . A A . 13 PRO C 1 1
15 14138 1 1 13 PRO CA C -0.989 18.461 3.304 1.00 . A A . 13 PRO CA 1 1
15 14139 1 1 13 PRO CB C -2.213 17.693 3.809 1.00 . A A . 13 PRO CB 1 1
15 14140 1 1 13 PRO CD C -2.128 19.739 5.041 1.00 . A A . 13 PRO CD 1 1
15 14141 1 1 13 PRO CG C -3.071 18.727 4.452 1.00 . A A . 13 PRO CG 1 1
15 14142 1 1 13 PRO HA H -0.108 17.844 3.405 1.00 . A A . 13 PRO HA 1 1
15 14143 1 1 13 PRO HB2 H -2.716 17.224 2.975 1.00 . A A . 13 PRO HB2 1 1
15 14144 1 1 13 PRO HB3 H -1.903 16.941 4.519 1.00 . A A . 13 PRO HB3 1 1
15 14145 1 1 13 PRO HD2 H -2.553 20.730 4.982 1.00 . A A . 13 PRO HD2 1 1
15 14146 1 1 13 PRO HD3 H -1.895 19.487 6.065 1.00 . A A . 13 PRO HD3 1 1
15 14147 1 1 13 PRO HG2 H -3.704 19.191 3.712 1.00 . A A . 13 PRO HG2 1 1
15 14148 1 1 13 PRO HG3 H -3.669 18.276 5.230 1.00 . A A . 13 PRO HG3 1 1
15 14149 1 1 13 PRO N N -0.932 19.628 4.189 1.00 . A A . 13 PRO N 1 1
15 14150 1 1 13 PRO O O -0.402 18.431 0.978 1.00 . A A . 13 PRO O 1 1
15 14151 1 1 14 ASN C C -2.154 19.004 -0.799 1.00 . A A . 14 ASN C 1 1
15 14152 1 1 14 ASN CA C -2.476 20.101 0.211 1.00 . A A . 14 ASN CA 1 1
15 14153 1 1 14 ASN CB C -1.670 21.360 -0.113 1.00 . A A . 14 ASN CB 1 1
15 14154 1 1 14 ASN CG C -2.417 22.632 0.240 1.00 . A A . 14 ASN CG 1 1
15 14155 1 1 14 ASN H H -2.772 19.956 2.302 1.00 . A A . 14 ASN H 1 1
15 14156 1 1 14 ASN HA H -3.529 20.332 0.150 1.00 . A A . 14 ASN HA 1 1
15 14157 1 1 14 ASN HB2 H -0.746 21.342 0.446 1.00 . A A . 14 ASN HB2 1 1
15 14158 1 1 14 ASN HB3 H -1.447 21.377 -1.169 1.00 . A A . 14 ASN HB3 1 1
15 14159 1 1 14 ASN HD21 H -0.721 23.501 0.805 1.00 . A A . 14 ASN HD21 1 1
15 14160 1 1 14 ASN HD22 H -2.145 24.469 0.949 1.00 . A A . 14 ASN HD22 1 1
15 14161 1 1 14 ASN N N -2.193 19.655 1.570 1.00 . A A . 14 ASN N 1 1
15 14162 1 1 14 ASN ND2 N -1.687 23.635 0.712 1.00 . A A . 14 ASN ND2 1 1
15 14163 1 1 14 ASN O O -1.774 19.285 -1.935 1.00 . A A . 14 ASN O 1 1
15 14164 1 1 14 ASN OD1 O -3.637 22.710 0.091 1.00 . A A . 14 ASN OD1 1 1
15 14165 1 1 15 GLU C C -2.954 15.442 -0.912 1.00 . A A . 15 GLU C 1 1
15 14166 1 1 15 GLU CA C -2.035 16.614 -1.245 1.00 . A A . 15 GLU CA 1 1
15 14167 1 1 15 GLU CB C -0.573 16.184 -1.112 1.00 . A A . 15 GLU CB 1 1
15 14168 1 1 15 GLU CD C 0.076 16.552 -3.525 1.00 . A A . 15 GLU CD 1 1
15 14169 1 1 15 GLU CG C 0.361 16.896 -2.076 1.00 . A A . 15 GLU CG 1 1
15 14170 1 1 15 GLU H H -2.616 17.593 0.540 1.00 . A A . 15 GLU H 1 1
15 14171 1 1 15 GLU HA H -2.219 16.921 -2.263 1.00 . A A . 15 GLU HA 1 1
15 14172 1 1 15 GLU HB2 H -0.240 16.387 -0.104 1.00 . A A . 15 GLU HB2 1 1
15 14173 1 1 15 GLU HB3 H -0.505 15.122 -1.296 1.00 . A A . 15 GLU HB3 1 1
15 14174 1 1 15 GLU HG2 H 0.248 17.961 -1.946 1.00 . A A . 15 GLU HG2 1 1
15 14175 1 1 15 GLU HG3 H 1.378 16.612 -1.847 1.00 . A A . 15 GLU HG3 1 1
15 14176 1 1 15 GLU N N -2.310 17.753 -0.377 1.00 . A A . 15 GLU N 1 1
15 14177 1 1 15 GLU O O -3.298 15.200 0.245 1.00 . A A . 15 GLU O 1 1
15 14178 1 1 15 GLU OE1 O -0.865 17.137 -4.100 1.00 . A A . 15 GLU OE1 1 1
15 14179 1 1 15 GLU OE2 O 0.795 15.698 -4.084 1.00 . A A . 15 GLU OE2 1 1
15 14180 1 1 16 PRO C C -3.552 12.370 -1.100 1.00 . A A . 16 PRO C 1 1
15 14181 1 1 16 PRO CA C -4.245 13.538 -1.793 1.00 . A A . 16 PRO CA 1 1
15 14182 1 1 16 PRO CB C -4.604 13.168 -3.235 1.00 . A A . 16 PRO CB 1 1
15 14183 1 1 16 PRO CD C -2.990 14.927 -3.356 1.00 . A A . 16 PRO CD 1 1
15 14184 1 1 16 PRO CG C -3.469 13.683 -4.051 1.00 . A A . 16 PRO CG 1 1
15 14185 1 1 16 PRO HA H -5.144 13.794 -1.252 1.00 . A A . 16 PRO HA 1 1
15 14186 1 1 16 PRO HB2 H -4.698 12.095 -3.321 1.00 . A A . 16 PRO HB2 1 1
15 14187 1 1 16 PRO HB3 H -5.535 13.640 -3.510 1.00 . A A . 16 PRO HB3 1 1
15 14188 1 1 16 PRO HD2 H -1.920 15.030 -3.460 1.00 . A A . 16 PRO HD2 1 1
15 14189 1 1 16 PRO HD3 H -3.494 15.798 -3.749 1.00 . A A . 16 PRO HD3 1 1
15 14190 1 1 16 PRO HG2 H -2.680 12.948 -4.090 1.00 . A A . 16 PRO HG2 1 1
15 14191 1 1 16 PRO HG3 H -3.812 13.920 -5.047 1.00 . A A . 16 PRO HG3 1 1
15 14192 1 1 16 PRO N N -3.361 14.697 -1.949 1.00 . A A . 16 PRO N 1 1
15 14193 1 1 16 PRO O O -2.340 12.192 -1.221 1.00 . A A . 16 PRO O 1 1
15 14194 1 1 17 THR C C -4.373 9.120 -0.198 1.00 . A A . 17 THR C 1 1
15 14195 1 1 17 THR CA C -3.791 10.422 0.340 1.00 . A A . 17 THR CA 1 1
15 14196 1 1 17 THR CB C -4.076 10.513 1.851 1.00 . A A . 17 THR CB 1 1
15 14197 1 1 17 THR CG2 C -3.079 11.437 2.535 1.00 . A A . 17 THR CG2 1 1
15 14198 1 1 17 THR H H -5.289 11.766 -0.315 1.00 . A A . 17 THR H 1 1
15 14199 1 1 17 THR HA H -2.720 10.413 0.197 1.00 . A A . 17 THR HA 1 1
15 14200 1 1 17 THR HB H -3.982 9.526 2.280 1.00 . A A . 17 THR HB 1 1
15 14201 1 1 17 THR HG1 H -5.920 10.319 2.522 1.00 . A A . 17 THR HG1 1 1
15 14202 1 1 17 THR HG21 H -2.926 12.315 1.926 1.00 . A A . 17 THR HG21 1 1
15 14203 1 1 17 THR HG22 H -2.140 10.920 2.665 1.00 . A A . 17 THR HG22 1 1
15 14204 1 1 17 THR HG23 H -3.465 11.731 3.500 1.00 . A A . 17 THR HG23 1 1
15 14205 1 1 17 THR N N -4.330 11.573 -0.373 1.00 . A A . 17 THR N 1 1
15 14206 1 1 17 THR O O -5.567 9.036 -0.487 1.00 . A A . 17 THR O 1 1
15 14207 1 1 17 THR OG1 O -5.407 10.993 2.070 1.00 . A A . 17 THR OG1 1 1
15 14208 1 1 18 TYR C C -3.647 5.704 0.173 1.00 . A A . 18 TYR C 1 1
15 14209 1 1 18 TYR CA C -3.955 6.809 -0.833 1.00 . A A . 18 TYR CA 1 1
15 14210 1 1 18 TYR CB C -3.271 6.505 -2.167 1.00 . A A . 18 TYR CB 1 1
15 14211 1 1 18 TYR CD1 C -2.738 8.693 -3.308 1.00 . A A . 18 TYR CD1 1 1
15 14212 1 1 18 TYR CD2 C -4.550 7.396 -4.154 1.00 . A A . 18 TYR CD2 1 1
15 14213 1 1 18 TYR CE1 C -2.965 9.652 -4.276 1.00 . A A . 18 TYR CE1 1 1
15 14214 1 1 18 TYR CE2 C -4.784 8.349 -5.126 1.00 . A A . 18 TYR CE2 1 1
15 14215 1 1 18 TYR CG C -3.524 7.550 -3.229 1.00 . A A . 18 TYR CG 1 1
15 14216 1 1 18 TYR CZ C -3.989 9.475 -5.183 1.00 . A A . 18 TYR CZ 1 1
15 14217 1 1 18 TYR H H -2.585 8.235 -0.080 1.00 . A A . 18 TYR H 1 1
15 14218 1 1 18 TYR HA H -5.023 6.851 -0.988 1.00 . A A . 18 TYR HA 1 1
15 14219 1 1 18 TYR HB2 H -2.205 6.442 -2.011 1.00 . A A . 18 TYR HB2 1 1
15 14220 1 1 18 TYR HB3 H -3.632 5.557 -2.541 1.00 . A A . 18 TYR HB3 1 1
15 14221 1 1 18 TYR HD1 H -1.936 8.829 -2.596 1.00 . A A . 18 TYR HD1 1 1
15 14222 1 1 18 TYR HD2 H -5.171 6.513 -4.105 1.00 . A A . 18 TYR HD2 1 1
15 14223 1 1 18 TYR HE1 H -2.343 10.533 -4.322 1.00 . A A . 18 TYR HE1 1 1
15 14224 1 1 18 TYR HE2 H -5.586 8.211 -5.836 1.00 . A A . 18 TYR HE2 1 1
15 14225 1 1 18 TYR HH H -4.261 10.004 -7.011 1.00 . A A . 18 TYR HH 1 1
15 14226 1 1 18 TYR N N -3.524 8.107 -0.328 1.00 . A A . 18 TYR N 1 1
15 14227 1 1 18 TYR O O -4.542 4.983 0.615 1.00 . A A . 18 TYR O 1 1
15 14228 1 1 18 TYR OH O -4.220 10.427 -6.150 1.00 . A A . 18 TYR OH 1 1
15 14229 1 1 19 CYS C C -2.725 4.675 2.790 1.00 . A A . 19 CYS C 1 1
15 14230 1 1 19 CYS CA C -1.945 4.560 1.484 1.00 . A A . 19 CYS CA 1 1
15 14231 1 1 19 CYS CB C -0.445 4.691 1.760 1.00 . A A . 19 CYS CB 1 1
15 14232 1 1 19 CYS H H -1.705 6.180 0.143 1.00 . A A . 19 CYS H 1 1
15 14233 1 1 19 CYS HA H -2.138 3.592 1.047 1.00 . A A . 19 CYS HA 1 1
15 14234 1 1 19 CYS HB2 H 0.097 4.541 0.838 1.00 . A A . 19 CYS HB2 1 1
15 14235 1 1 19 CYS HB3 H -0.241 5.683 2.135 1.00 . A A . 19 CYS HB3 1 1
15 14236 1 1 19 CYS N N -2.374 5.576 0.530 1.00 . A A . 19 CYS N 1 1
15 14237 1 1 19 CYS O O -3.308 5.719 3.088 1.00 . A A . 19 CYS O 1 1
15 14238 1 1 19 CYS SG S 0.193 3.494 2.976 1.00 . A A . 19 CYS SG 1 1
15 14239 1 1 20 LEU C C -2.858 4.602 5.805 1.00 . A A . 20 LEU C 1 1
15 14240 1 1 20 LEU CA C -3.442 3.576 4.840 1.00 . A A . 20 LEU CA 1 1
15 14241 1 1 20 LEU CB C -3.374 2.179 5.461 1.00 . A A . 20 LEU CB 1 1
15 14242 1 1 20 LEU CD1 C -2.872 0.439 3.728 1.00 . A A . 20 LEU CD1 1 1
15 14243 1 1 20 LEU CD2 C -4.564 -0.027 5.510 1.00 . A A . 20 LEU CD2 1 1
15 14244 1 1 20 LEU CG C -3.949 1.041 4.617 1.00 . A A . 20 LEU CG 1 1
15 14245 1 1 20 LEU H H -2.251 2.795 3.274 1.00 . A A . 20 LEU H 1 1
15 14246 1 1 20 LEU HA H -4.475 3.826 4.649 1.00 . A A . 20 LEU HA 1 1
15 14247 1 1 20 LEU HB2 H -2.337 1.954 5.656 1.00 . A A . 20 LEU HB2 1 1
15 14248 1 1 20 LEU HB3 H -3.916 2.207 6.395 1.00 . A A . 20 LEU HB3 1 1
15 14249 1 1 20 LEU HD11 H -2.991 -0.634 3.694 1.00 . A A . 20 LEU HD11 1 1
15 14250 1 1 20 LEU HD12 H -1.898 0.680 4.128 1.00 . A A . 20 LEU HD12 1 1
15 14251 1 1 20 LEU HD13 H -2.961 0.843 2.731 1.00 . A A . 20 LEU HD13 1 1
15 14252 1 1 20 LEU HD21 H -3.915 -0.889 5.539 1.00 . A A . 20 LEU HD21 1 1
15 14253 1 1 20 LEU HD22 H -5.528 -0.315 5.115 1.00 . A A . 20 LEU HD22 1 1
15 14254 1 1 20 LEU HD23 H -4.686 0.366 6.509 1.00 . A A . 20 LEU HD23 1 1
15 14255 1 1 20 LEU HG H -4.728 1.433 3.978 1.00 . A A . 20 LEU HG 1 1
15 14256 1 1 20 LEU N N -2.733 3.597 3.565 1.00 . A A . 20 LEU N 1 1
15 14257 1 1 20 LEU O O -3.585 5.231 6.575 1.00 . A A . 20 LEU O 1 1
15 14258 1 1 21 CYS C C -1.354 7.142 6.371 1.00 . A A . 21 CYS C 1 1
15 14259 1 1 21 CYS CA C -0.857 5.721 6.624 1.00 . A A . 21 CYS CA 1 1
15 14260 1 1 21 CYS CB C 0.655 5.651 6.402 1.00 . A A . 21 CYS CB 1 1
15 14261 1 1 21 CYS H H -1.014 4.239 5.121 1.00 . A A . 21 CYS H 1 1
15 14262 1 1 21 CYS HA H -1.075 5.453 7.647 1.00 . A A . 21 CYS HA 1 1
15 14263 1 1 21 CYS HB2 H 1.144 6.315 7.101 1.00 . A A . 21 CYS HB2 1 1
15 14264 1 1 21 CYS HB3 H 0.991 4.640 6.579 1.00 . A A . 21 CYS HB3 1 1
15 14265 1 1 21 CYS N N -1.540 4.770 5.756 1.00 . A A . 21 CYS N 1 1
15 14266 1 1 21 CYS O O -1.018 8.069 7.108 1.00 . A A . 21 CYS O 1 1
15 14267 1 1 21 CYS SG S 1.183 6.128 4.725 1.00 . A A . 21 CYS SG 1 1
15 14268 1 1 22 HIS C C -1.588 9.578 4.588 1.00 . A A . 22 HIS C 1 1
15 14269 1 1 22 HIS CA C -2.703 8.611 4.975 1.00 . A A . 22 HIS CA 1 1
15 14270 1 1 22 HIS CB C -3.506 9.182 6.144 1.00 . A A . 22 HIS CB 1 1
15 14271 1 1 22 HIS CD2 C -5.015 7.614 7.556 1.00 . A A . 22 HIS CD2 1 1
15 14272 1 1 22 HIS CE1 C -6.744 7.536 6.210 1.00 . A A . 22 HIS CE1 1 1
15 14273 1 1 22 HIS CG C -4.727 8.382 6.479 1.00 . A A . 22 HIS CG 1 1
15 14274 1 1 22 HIS H H -2.390 6.527 4.776 1.00 . A A . 22 HIS H 1 1
15 14275 1 1 22 HIS HA H -3.359 8.481 4.128 1.00 . A A . 22 HIS HA 1 1
15 14276 1 1 22 HIS HB2 H -2.879 9.212 7.023 1.00 . A A . 22 HIS HB2 1 1
15 14277 1 1 22 HIS HB3 H -3.823 10.185 5.899 1.00 . A A . 22 HIS HB3 1 1
15 14278 1 1 22 HIS HD1 H -5.929 8.763 4.791 1.00 . A A . 22 HIS HD1 1 1
15 14279 1 1 22 HIS HD2 H -4.374 7.438 8.409 1.00 . A A . 22 HIS HD2 1 1
15 14280 1 1 22 HIS HE1 H -7.711 7.298 5.793 1.00 . A A . 22 HIS HE1 1 1
15 14281 1 1 22 HIS HE2 H -6.782 6.577 8.020 1.00 . A A . 22 HIS HE2 1 1
15 14282 1 1 22 HIS N N -2.158 7.304 5.325 1.00 . A A . 22 HIS N 1 1
15 14283 1 1 22 HIS ND1 N -5.830 8.311 5.654 1.00 . A A . 22 HIS ND1 1 1
15 14284 1 1 22 HIS NE2 N -6.274 7.100 7.365 1.00 . A A . 22 HIS NE2 1 1
15 14285 1 1 22 HIS O O -1.470 10.663 5.158 1.00 . A A . 22 HIS O 1 1
15 14286 1 1 23 GLN C C 0.206 10.302 1.664 1.00 . A A . 23 GLN C 1 1
15 14287 1 1 23 GLN CA C 0.331 10.009 3.156 1.00 . A A . 23 GLN CA 1 1
15 14288 1 1 23 GLN CB C 1.668 9.322 3.443 1.00 . A A . 23 GLN CB 1 1
15 14289 1 1 23 GLN CD C 2.964 10.720 5.101 1.00 . A A . 23 GLN CD 1 1
15 14290 1 1 23 GLN CG C 2.132 9.472 4.882 1.00 . A A . 23 GLN CG 1 1
15 14291 1 1 23 GLN H H -0.920 8.303 3.202 1.00 . A A . 23 GLN H 1 1
15 14292 1 1 23 GLN HA H 0.293 10.942 3.697 1.00 . A A . 23 GLN HA 1 1
15 14293 1 1 23 GLN HB2 H 1.572 8.269 3.225 1.00 . A A . 23 GLN HB2 1 1
15 14294 1 1 23 GLN HB3 H 2.423 9.748 2.798 1.00 . A A . 23 GLN HB3 1 1
15 14295 1 1 23 GLN HE21 H 1.353 11.719 5.699 1.00 . A A . 23 GLN HE21 1 1
15 14296 1 1 23 GLN HE22 H 2.831 12.613 5.692 1.00 . A A . 23 GLN HE22 1 1
15 14297 1 1 23 GLN HG2 H 1.264 9.520 5.524 1.00 . A A . 23 GLN HG2 1 1
15 14298 1 1 23 GLN HG3 H 2.726 8.609 5.147 1.00 . A A . 23 GLN HG3 1 1
15 14299 1 1 23 GLN N N -0.774 9.177 3.617 1.00 . A A . 23 GLN N 1 1
15 14300 1 1 23 GLN NE2 N 2.318 11.793 5.541 1.00 . A A . 23 GLN NE2 1 1
15 14301 1 1 23 GLN O O -0.610 9.698 0.968 1.00 . A A . 23 GLN O 1 1
15 14302 1 1 23 GLN OE1 O 4.175 10.720 4.877 1.00 . A A . 23 GLN OE1 1 1
15 14303 1 1 24 VAL C C 1.668 10.537 -1.091 1.00 . A A . 24 VAL C 1 1
15 14304 1 1 24 VAL CA C 1.003 11.606 -0.231 1.00 . A A . 24 VAL CA 1 1
15 14305 1 1 24 VAL CB C 1.713 12.953 -0.464 1.00 . A A . 24 VAL CB 1 1
15 14306 1 1 24 VAL CG1 C 1.224 13.994 0.531 1.00 . A A . 24 VAL CG1 1 1
15 14307 1 1 24 VAL CG2 C 3.222 12.782 -0.371 1.00 . A A . 24 VAL CG2 1 1
15 14308 1 1 24 VAL H H 1.651 11.679 1.783 1.00 . A A . 24 VAL H 1 1
15 14309 1 1 24 VAL HA H -0.028 11.709 -0.535 1.00 . A A . 24 VAL HA 1 1
15 14310 1 1 24 VAL HB H 1.471 13.296 -1.459 1.00 . A A . 24 VAL HB 1 1
15 14311 1 1 24 VAL HG11 H 1.925 14.066 1.350 1.00 . A A . 24 VAL HG11 1 1
15 14312 1 1 24 VAL HG12 H 1.143 14.952 0.039 1.00 . A A . 24 VAL HG12 1 1
15 14313 1 1 24 VAL HG13 H 0.256 13.702 0.911 1.00 . A A . 24 VAL HG13 1 1
15 14314 1 1 24 VAL HG21 H 3.682 13.744 -0.201 1.00 . A A . 24 VAL HG21 1 1
15 14315 1 1 24 VAL HG22 H 3.460 12.119 0.448 1.00 . A A . 24 VAL HG22 1 1
15 14316 1 1 24 VAL HG23 H 3.594 12.362 -1.294 1.00 . A A . 24 VAL HG23 1 1
15 14317 1 1 24 VAL N N 1.021 11.233 1.179 1.00 . A A . 24 VAL N 1 1
15 14318 1 1 24 VAL O O 2.298 9.614 -0.575 1.00 . A A . 24 VAL O 1 1
15 14319 1 1 25 SER C C 3.621 9.885 -3.417 1.00 . A A . 25 SER C 1 1
15 14320 1 1 25 SER CA C 2.107 9.712 -3.338 1.00 . A A . 25 SER CA 1 1
15 14321 1 1 25 SER CB C 1.490 9.881 -4.728 1.00 . A A . 25 SER CB 1 1
15 14322 1 1 25 SER H H 1.009 11.426 -2.756 1.00 . A A . 25 SER H 1 1
15 14323 1 1 25 SER HA H 1.889 8.719 -2.975 1.00 . A A . 25 SER HA 1 1
15 14324 1 1 25 SER HB2 H 1.213 10.914 -4.873 1.00 . A A . 25 SER HB2 1 1
15 14325 1 1 25 SER HB3 H 2.214 9.594 -5.477 1.00 . A A . 25 SER HB3 1 1
15 14326 1 1 25 SER HG H 0.269 8.773 -5.784 1.00 . A A . 25 SER HG 1 1
15 14327 1 1 25 SER N N 1.523 10.669 -2.405 1.00 . A A . 25 SER N 1 1
15 14328 1 1 25 SER O O 4.124 10.721 -4.168 1.00 . A A . 25 SER O 1 1
15 14329 1 1 25 SER OG O 0.336 9.074 -4.875 1.00 . A A . 25 SER OG 1 1
15 14330 1 1 26 TYR C C 6.410 7.774 -2.835 1.00 . A A . 26 TYR C 1 1
15 14331 1 1 26 TYR CA C 5.799 9.154 -2.614 1.00 . A A . 26 TYR CA 1 1
15 14332 1 1 26 TYR CB C 6.284 9.732 -1.284 1.00 . A A . 26 TYR CB 1 1
15 14333 1 1 26 TYR CD1 C 7.032 7.739 0.074 1.00 . A A . 26 TYR CD1 1 1
15 14334 1 1 26 TYR CD2 C 5.090 8.923 0.789 1.00 . A A . 26 TYR CD2 1 1
15 14335 1 1 26 TYR CE1 C 6.897 6.866 1.137 1.00 . A A . 26 TYR CE1 1 1
15 14336 1 1 26 TYR CE2 C 4.949 8.056 1.855 1.00 . A A . 26 TYR CE2 1 1
15 14337 1 1 26 TYR CG C 6.133 8.781 -0.119 1.00 . A A . 26 TYR CG 1 1
15 14338 1 1 26 TYR CZ C 5.854 7.029 2.025 1.00 . A A . 26 TYR CZ 1 1
15 14339 1 1 26 TYR H H 3.885 8.443 -2.059 1.00 . A A . 26 TYR H 1 1
15 14340 1 1 26 TYR HA H 6.113 9.807 -3.415 1.00 . A A . 26 TYR HA 1 1
15 14341 1 1 26 TYR HB2 H 7.330 9.987 -1.370 1.00 . A A . 26 TYR HB2 1 1
15 14342 1 1 26 TYR HB3 H 5.719 10.625 -1.059 1.00 . A A . 26 TYR HB3 1 1
15 14343 1 1 26 TYR HD1 H 7.848 7.614 -0.623 1.00 . A A . 26 TYR HD1 1 1
15 14344 1 1 26 TYR HD2 H 4.383 9.728 0.653 1.00 . A A . 26 TYR HD2 1 1
15 14345 1 1 26 TYR HE1 H 7.606 6.062 1.270 1.00 . A A . 26 TYR HE1 1 1
15 14346 1 1 26 TYR HE2 H 4.132 8.183 2.550 1.00 . A A . 26 TYR HE2 1 1
15 14347 1 1 26 TYR HH H 4.972 5.578 2.924 1.00 . A A . 26 TYR HH 1 1
15 14348 1 1 26 TYR N N 4.342 9.089 -2.636 1.00 . A A . 26 TYR N 1 1
15 14349 1 1 26 TYR O O 5.704 6.766 -2.856 1.00 . A A . 26 TYR O 1 1
15 14350 1 1 26 TYR OH O 5.716 6.163 3.085 1.00 . A A . 26 TYR OH 1 1
15 14351 1 1 27 GLY C C 7.712 5.602 -4.235 1.00 . A A . 27 GLY C 1 1
15 14352 1 1 27 GLY CA C 8.414 6.476 -3.214 1.00 . A A . 27 GLY CA 1 1
15 14353 1 1 27 GLY H H 8.241 8.572 -2.971 1.00 . A A . 27 GLY H 1 1
15 14354 1 1 27 GLY HA2 H 9.417 6.678 -3.558 1.00 . A A . 27 GLY HA2 1 1
15 14355 1 1 27 GLY HA3 H 8.467 5.942 -2.277 1.00 . A A . 27 GLY HA3 1 1
15 14356 1 1 27 GLY N N 7.729 7.737 -2.998 1.00 . A A . 27 GLY N 1 1
15 14357 1 1 27 GLY O O 6.774 6.043 -4.898 1.00 . A A . 27 GLY O 1 1
15 14358 1 1 28 GLU C C 6.178 3.011 -4.870 1.00 . A A . 28 GLU C 1 1
15 14359 1 1 28 GLU CA C 7.579 3.424 -5.312 1.00 . A A . 28 GLU CA 1 1
15 14360 1 1 28 GLU CB C 8.465 2.185 -5.459 1.00 . A A . 28 GLU CB 1 1
15 14361 1 1 28 GLU CD C 9.234 3.126 -7.673 1.00 . A A . 28 GLU CD 1 1
15 14362 1 1 28 GLU CG C 9.631 2.381 -6.414 1.00 . A A . 28 GLU CG 1 1
15 14363 1 1 28 GLU H H 8.920 4.067 -3.805 1.00 . A A . 28 GLU H 1 1
15 14364 1 1 28 GLU HA H 7.510 3.921 -6.268 1.00 . A A . 28 GLU HA 1 1
15 14365 1 1 28 GLU HB2 H 8.861 1.924 -4.488 1.00 . A A . 28 GLU HB2 1 1
15 14366 1 1 28 GLU HB3 H 7.862 1.367 -5.824 1.00 . A A . 28 GLU HB3 1 1
15 14367 1 1 28 GLU HG2 H 10.403 2.943 -5.909 1.00 . A A . 28 GLU HG2 1 1
15 14368 1 1 28 GLU HG3 H 10.017 1.412 -6.693 1.00 . A A . 28 GLU HG3 1 1
15 14369 1 1 28 GLU N N 8.169 4.360 -4.362 1.00 . A A . 28 GLU N 1 1
15 14370 1 1 28 GLU O O 5.950 2.705 -3.700 1.00 . A A . 28 GLU O 1 1
15 14371 1 1 28 GLU OE1 O 8.509 2.543 -8.505 1.00 . A A . 28 GLU OE1 1 1
15 14372 1 1 28 GLU OE2 O 9.650 4.294 -7.826 1.00 . A A . 28 GLU OE2 1 1
15 14373 1 1 29 MET C C 3.295 1.749 -6.632 1.00 . A A . 29 MET C 1 1
15 14374 1 1 29 MET CA C 3.865 2.629 -5.523 1.00 . A A . 29 MET CA 1 1
15 14375 1 1 29 MET CB C 2.998 3.878 -5.352 1.00 . A A . 29 MET CB 1 1
15 14376 1 1 29 MET CE C 1.175 5.297 -3.039 1.00 . A A . 29 MET CE 1 1
15 14377 1 1 29 MET CG C 3.572 4.885 -4.368 1.00 . A A . 29 MET CG 1 1
15 14378 1 1 29 MET H H 5.486 3.259 -6.730 1.00 . A A . 29 MET H 1 1
15 14379 1 1 29 MET HA H 3.862 2.071 -4.599 1.00 . A A . 29 MET HA 1 1
15 14380 1 1 29 MET HB2 H 2.893 4.364 -6.311 1.00 . A A . 29 MET HB2 1 1
15 14381 1 1 29 MET HB3 H 2.022 3.580 -5.000 1.00 . A A . 29 MET HB3 1 1
15 14382 1 1 29 MET HE1 H 0.323 5.934 -2.854 1.00 . A A . 29 MET HE1 1 1
15 14383 1 1 29 MET HE2 H 0.862 4.432 -3.605 1.00 . A A . 29 MET HE2 1 1
15 14384 1 1 29 MET HE3 H 1.597 4.977 -2.097 1.00 . A A . 29 MET HE3 1 1
15 14385 1 1 29 MET HG2 H 3.836 4.369 -3.457 1.00 . A A . 29 MET HG2 1 1
15 14386 1 1 29 MET HG3 H 4.459 5.324 -4.800 1.00 . A A . 29 MET HG3 1 1
15 14387 1 1 29 MET N N 5.243 3.005 -5.815 1.00 . A A . 29 MET N 1 1
15 14388 1 1 29 MET O O 3.757 1.796 -7.772 1.00 . A A . 29 MET O 1 1
15 14389 1 1 29 MET SD S 2.409 6.204 -3.967 1.00 . A A . 29 MET SD 1 1
15 14390 1 1 30 ILE C C 0.170 0.360 -7.387 1.00 . A A . 30 ILE C 1 1
15 14391 1 1 30 ILE CA C 1.660 0.060 -7.256 1.00 . A A . 30 ILE CA 1 1
15 14392 1 1 30 ILE CB C 1.842 -1.418 -6.864 1.00 . A A . 30 ILE CB 1 1
15 14393 1 1 30 ILE CD1 C 0.838 -0.997 -4.563 1.00 . A A . 30 ILE CD1 1 1
15 14394 1 1 30 ILE CG1 C 0.793 -1.827 -5.827 1.00 . A A . 30 ILE CG1 1 1
15 14395 1 1 30 ILE CG2 C 3.245 -1.655 -6.327 1.00 . A A . 30 ILE CG2 1 1
15 14396 1 1 30 ILE H H 1.968 0.957 -5.364 1.00 . A A . 30 ILE H 1 1
15 14397 1 1 30 ILE HA H 2.134 0.219 -8.214 1.00 . A A . 30 ILE HA 1 1
15 14398 1 1 30 ILE HB H 1.715 -2.021 -7.750 1.00 . A A . 30 ILE HB 1 1
15 14399 1 1 30 ILE HD11 H 0.328 -1.521 -3.769 1.00 . A A . 30 ILE HD11 1 1
15 14400 1 1 30 ILE HD12 H 1.866 -0.825 -4.280 1.00 . A A . 30 ILE HD12 1 1
15 14401 1 1 30 ILE HD13 H 0.350 -0.048 -4.738 1.00 . A A . 30 ILE HD13 1 1
15 14402 1 1 30 ILE HG12 H -0.190 -1.721 -6.257 1.00 . A A . 30 ILE HG12 1 1
15 14403 1 1 30 ILE HG13 H 0.952 -2.859 -5.552 1.00 . A A . 30 ILE HG13 1 1
15 14404 1 1 30 ILE HG21 H 3.963 -1.511 -7.121 1.00 . A A . 30 ILE HG21 1 1
15 14405 1 1 30 ILE HG22 H 3.448 -0.957 -5.529 1.00 . A A . 30 ILE HG22 1 1
15 14406 1 1 30 ILE HG23 H 3.322 -2.664 -5.952 1.00 . A A . 30 ILE HG23 1 1
15 14407 1 1 30 ILE N N 2.291 0.949 -6.289 1.00 . A A . 30 ILE N 1 1
15 14408 1 1 30 ILE O O -0.398 1.099 -6.585 1.00 . A A . 30 ILE O 1 1
15 14409 1 1 31 GLY C C -2.679 -1.289 -8.528 1.00 . A A . 31 GLY C 1 1
15 14410 1 1 31 GLY CA C -1.876 -0.006 -8.621 1.00 . A A . 31 GLY CA 1 1
15 14411 1 1 31 GLY H H 0.046 -0.802 -9.013 1.00 . A A . 31 GLY H 1 1
15 14412 1 1 31 GLY HA2 H -2.241 0.689 -7.880 1.00 . A A . 31 GLY HA2 1 1
15 14413 1 1 31 GLY HA3 H -2.018 0.422 -9.603 1.00 . A A . 31 GLY HA3 1 1
15 14414 1 1 31 GLY N N -0.458 -0.222 -8.404 1.00 . A A . 31 GLY N 1 1
15 14415 1 1 31 GLY O O -2.582 -2.155 -9.398 1.00 . A A . 31 GLY O 1 1
15 14416 1 1 32 CYS C C -5.008 -2.998 -8.553 1.00 . A A . 32 CYS C 1 1
15 14417 1 1 32 CYS CA C -4.294 -2.600 -7.264 1.00 . A A . 32 CYS CA 1 1
15 14418 1 1 32 CYS CB C -5.319 -2.351 -6.156 1.00 . A A . 32 CYS CB 1 1
15 14419 1 1 32 CYS H H -3.507 -0.688 -6.810 1.00 . A A . 32 CYS H 1 1
15 14420 1 1 32 CYS HA H -3.642 -3.407 -6.964 1.00 . A A . 32 CYS HA 1 1
15 14421 1 1 32 CYS HB2 H -4.832 -1.849 -5.332 1.00 . A A . 32 CYS HB2 1 1
15 14422 1 1 32 CYS HB3 H -6.106 -1.719 -6.540 1.00 . A A . 32 CYS HB3 1 1
15 14423 1 1 32 CYS N N -3.472 -1.413 -7.470 1.00 . A A . 32 CYS N 1 1
15 14424 1 1 32 CYS O O -5.216 -2.170 -9.440 1.00 . A A . 32 CYS O 1 1
15 14425 1 1 32 CYS SG S -6.091 -3.866 -5.503 1.00 . A A . 32 CYS SG 1 1
15 14426 1 1 33 ASP C C -7.580 -4.813 -9.598 1.00 . A A . 33 ASP C 1 1
15 14427 1 1 33 ASP CA C -6.072 -4.777 -9.827 1.00 . A A . 33 ASP CA 1 1
15 14428 1 1 33 ASP CB C -5.563 -6.176 -10.179 1.00 . A A . 33 ASP CB 1 1
15 14429 1 1 33 ASP CG C -4.229 -6.142 -10.898 1.00 . A A . 33 ASP CG 1 1
15 14430 1 1 33 ASP H H -5.186 -4.881 -7.907 1.00 . A A . 33 ASP H 1 1
15 14431 1 1 33 ASP HA H -5.861 -4.110 -10.648 1.00 . A A . 33 ASP HA 1 1
15 14432 1 1 33 ASP HB2 H -5.448 -6.750 -9.271 1.00 . A A . 33 ASP HB2 1 1
15 14433 1 1 33 ASP HB3 H -6.284 -6.663 -10.819 1.00 . A A . 33 ASP HB3 1 1
15 14434 1 1 33 ASP N N -5.380 -4.269 -8.648 1.00 . A A . 33 ASP N 1 1
15 14435 1 1 33 ASP O O -8.363 -4.675 -10.537 1.00 . A A . 33 ASP O 1 1
15 14436 1 1 33 ASP OD1 O -4.226 -5.993 -12.138 1.00 . A A . 33 ASP OD1 1 1
15 14437 1 1 33 ASP OD2 O -3.187 -6.265 -10.220 1.00 . A A . 33 ASP OD2 1 1
15 14438 1 1 34 ASN C C -10.128 -3.819 -8.496 1.00 . A A . 34 ASN C 1 1
15 14439 1 1 34 ASN CA C -9.393 -5.058 -7.993 1.00 . A A . 34 ASN CA 1 1
15 14440 1 1 34 ASN CB C -9.559 -5.183 -6.477 1.00 . A A . 34 ASN CB 1 1
15 14441 1 1 34 ASN CG C -10.827 -5.920 -6.093 1.00 . A A . 34 ASN CG 1 1
15 14442 1 1 34 ASN H H -7.307 -5.106 -7.639 1.00 . A A . 34 ASN H 1 1
15 14443 1 1 34 ASN HA H -9.818 -5.931 -8.466 1.00 . A A . 34 ASN HA 1 1
15 14444 1 1 34 ASN HB2 H -8.715 -5.723 -6.073 1.00 . A A . 34 ASN HB2 1 1
15 14445 1 1 34 ASN HB3 H -9.592 -4.196 -6.042 1.00 . A A . 34 ASN HB3 1 1
15 14446 1 1 34 ASN HD21 H -10.928 -4.906 -4.385 1.00 . A A . 34 ASN HD21 1 1
15 14447 1 1 34 ASN HD22 H -12.190 -6.056 -4.652 1.00 . A A . 34 ASN HD22 1 1
15 14448 1 1 34 ASN N N -7.979 -5.002 -8.345 1.00 . A A . 34 ASN N 1 1
15 14449 1 1 34 ASN ND2 N -11.370 -5.594 -4.926 1.00 . A A . 34 ASN ND2 1 1
15 14450 1 1 34 ASN O O -9.766 -2.683 -8.186 1.00 . A A . 34 ASN O 1 1
15 14451 1 1 34 ASN OD1 O -11.313 -6.772 -6.838 1.00 . A A . 34 ASN OD1 1 1
15 14452 1 1 35 PRO C C -12.820 -2.236 -8.788 1.00 . A A . 35 PRO C 1 1
15 14453 1 1 35 PRO CA C -11.995 -2.954 -9.851 1.00 . A A . 35 PRO CA 1 1
15 14454 1 1 35 PRO CB C -12.913 -3.672 -10.845 1.00 . A A . 35 PRO CB 1 1
15 14455 1 1 35 PRO CD C -11.675 -5.367 -9.700 1.00 . A A . 35 PRO CD 1 1
15 14456 1 1 35 PRO CG C -13.006 -5.068 -10.333 1.00 . A A . 35 PRO CG 1 1
15 14457 1 1 35 PRO HA H -11.384 -2.236 -10.378 1.00 . A A . 35 PRO HA 1 1
15 14458 1 1 35 PRO HB2 H -13.880 -3.190 -10.858 1.00 . A A . 35 PRO HB2 1 1
15 14459 1 1 35 PRO HB3 H -12.475 -3.642 -11.831 1.00 . A A . 35 PRO HB3 1 1
15 14460 1 1 35 PRO HD2 H -11.800 -6.014 -8.844 1.00 . A A . 35 PRO HD2 1 1
15 14461 1 1 35 PRO HD3 H -11.007 -5.817 -10.421 1.00 . A A . 35 PRO HD3 1 1
15 14462 1 1 35 PRO HG2 H -13.794 -5.139 -9.599 1.00 . A A . 35 PRO HG2 1 1
15 14463 1 1 35 PRO HG3 H -13.192 -5.747 -11.152 1.00 . A A . 35 PRO HG3 1 1
15 14464 1 1 35 PRO N N -11.186 -4.040 -9.290 1.00 . A A . 35 PRO N 1 1
15 14465 1 1 35 PRO O O -13.237 -1.094 -8.980 1.00 . A A . 35 PRO O 1 1
15 14466 1 1 36 ASP C C -12.957 -1.415 -5.722 1.00 . A A . 36 ASP C 1 1
15 14467 1 1 36 ASP CA C -13.823 -2.338 -6.574 1.00 . A A . 36 ASP CA 1 1
15 14468 1 1 36 ASP CB C -14.418 -3.447 -5.704 1.00 . A A . 36 ASP CB 1 1
15 14469 1 1 36 ASP CG C -15.231 -4.441 -6.510 1.00 . A A . 36 ASP CG 1 1
15 14470 1 1 36 ASP H H -12.690 -3.819 -7.575 1.00 . A A . 36 ASP H 1 1
15 14471 1 1 36 ASP HA H -14.628 -1.760 -7.003 1.00 . A A . 36 ASP HA 1 1
15 14472 1 1 36 ASP HB2 H -13.616 -3.979 -5.213 1.00 . A A . 36 ASP HB2 1 1
15 14473 1 1 36 ASP HB3 H -15.061 -3.004 -4.958 1.00 . A A . 36 ASP HB3 1 1
15 14474 1 1 36 ASP N N -13.050 -2.912 -7.668 1.00 . A A . 36 ASP N 1 1
15 14475 1 1 36 ASP O O -13.441 -0.428 -5.168 1.00 . A A . 36 ASP O 1 1
15 14476 1 1 36 ASP OD1 O -16.414 -4.153 -6.789 1.00 . A A . 36 ASP OD1 1 1
15 14477 1 1 36 ASP OD2 O -14.683 -5.507 -6.861 1.00 . A A . 36 ASP OD2 1 1
15 14478 1 1 37 CYS C C -11.001 0.543 -5.026 1.00 . A A . 37 CYS C 1 1
15 14479 1 1 37 CYS CA C -10.739 -0.948 -4.834 1.00 . A A . 37 CYS CA 1 1
15 14480 1 1 37 CYS CB C -9.298 -1.279 -5.228 1.00 . A A . 37 CYS CB 1 1
15 14481 1 1 37 CYS H H -11.347 -2.544 -6.084 1.00 . A A . 37 CYS H 1 1
15 14482 1 1 37 CYS HA H -10.885 -1.195 -3.794 1.00 . A A . 37 CYS HA 1 1
15 14483 1 1 37 CYS HB2 H -9.230 -2.331 -5.464 1.00 . A A . 37 CYS HB2 1 1
15 14484 1 1 37 CYS HB3 H -9.030 -0.702 -6.100 1.00 . A A . 37 CYS HB3 1 1
15 14485 1 1 37 CYS N N -11.674 -1.745 -5.620 1.00 . A A . 37 CYS N 1 1
15 14486 1 1 37 CYS O O -11.258 1.001 -6.140 1.00 . A A . 37 CYS O 1 1
15 14487 1 1 37 CYS SG S -8.072 -0.925 -3.927 1.00 . A A . 37 CYS SG 1 1
15 14488 1 1 38 SER C C -9.846 3.496 -4.069 1.00 . A A . 38 SER C 1 1
15 14489 1 1 38 SER CA C -11.165 2.735 -3.979 1.00 . A A . 38 SER CA 1 1
15 14490 1 1 38 SER CB C -11.945 3.187 -2.743 1.00 . A A . 38 SER CB 1 1
15 14491 1 1 38 SER H H -10.723 0.873 -3.074 1.00 . A A . 38 SER H 1 1
15 14492 1 1 38 SER HA H -11.750 2.947 -4.862 1.00 . A A . 38 SER HA 1 1
15 14493 1 1 38 SER HB2 H -12.033 4.263 -2.750 1.00 . A A . 38 SER HB2 1 1
15 14494 1 1 38 SER HB3 H -12.930 2.744 -2.761 1.00 . A A . 38 SER HB3 1 1
15 14495 1 1 38 SER HG H -11.927 2.724 -0.840 1.00 . A A . 38 SER HG 1 1
15 14496 1 1 38 SER N N -10.932 1.296 -3.933 1.00 . A A . 38 SER N 1 1
15 14497 1 1 38 SER O O -9.733 4.481 -4.799 1.00 . A A . 38 SER O 1 1
15 14498 1 1 38 SER OG O -11.287 2.790 -1.552 1.00 . A A . 38 SER OG 1 1
15 14499 1 1 39 ILE C C -6.730 3.268 -4.547 1.00 . A A . 39 ILE C 1 1
15 14500 1 1 39 ILE CA C -7.538 3.666 -3.317 1.00 . A A . 39 ILE CA 1 1
15 14501 1 1 39 ILE CB C -6.740 3.300 -2.051 1.00 . A A . 39 ILE CB 1 1
15 14502 1 1 39 ILE CD1 C -7.073 2.931 0.445 1.00 . A A . 39 ILE CD1 1 1
15 14503 1 1 39 ILE CG1 C -7.538 3.659 -0.796 1.00 . A A . 39 ILE CG1 1 1
15 14504 1 1 39 ILE CG2 C -5.394 4.010 -2.050 1.00 . A A . 39 ILE CG2 1 1
15 14505 1 1 39 ILE H H -9.001 2.242 -2.761 1.00 . A A . 39 ILE H 1 1
15 14506 1 1 39 ILE HA H -7.687 4.737 -3.327 1.00 . A A . 39 ILE HA 1 1
15 14507 1 1 39 ILE HB H -6.559 2.236 -2.062 1.00 . A A . 39 ILE HB 1 1
15 14508 1 1 39 ILE HD11 H -5.994 2.952 0.492 1.00 . A A . 39 ILE HD11 1 1
15 14509 1 1 39 ILE HD12 H -7.482 3.413 1.320 1.00 . A A . 39 ILE HD12 1 1
15 14510 1 1 39 ILE HD13 H -7.411 1.905 0.408 1.00 . A A . 39 ILE HD13 1 1
15 14511 1 1 39 ILE HG12 H -7.450 4.718 -0.612 1.00 . A A . 39 ILE HG12 1 1
15 14512 1 1 39 ILE HG13 H -8.578 3.412 -0.957 1.00 . A A . 39 ILE HG13 1 1
15 14513 1 1 39 ILE HG21 H -4.897 3.839 -2.994 1.00 . A A . 39 ILE HG21 1 1
15 14514 1 1 39 ILE HG22 H -5.546 5.069 -1.912 1.00 . A A . 39 ILE HG22 1 1
15 14515 1 1 39 ILE HG23 H -4.785 3.625 -1.247 1.00 . A A . 39 ILE HG23 1 1
15 14516 1 1 39 ILE N N -8.850 3.031 -3.321 1.00 . A A . 39 ILE N 1 1
15 14517 1 1 39 ILE O O -6.384 4.112 -5.373 1.00 . A A . 39 ILE O 1 1
15 14518 1 1 40 GLU C C -4.284 2.109 -5.845 1.00 . A A . 40 GLU C 1 1
15 14519 1 1 40 GLU CA C -5.668 1.468 -5.792 1.00 . A A . 40 GLU CA 1 1
15 14520 1 1 40 GLU CB C -6.413 1.730 -7.103 1.00 . A A . 40 GLU CB 1 1
15 14521 1 1 40 GLU CD C -8.657 1.362 -8.204 1.00 . A A . 40 GLU CD 1 1
15 14522 1 1 40 GLU CG C -7.924 1.779 -6.944 1.00 . A A . 40 GLU CG 1 1
15 14523 1 1 40 GLU H H -6.739 1.354 -3.970 1.00 . A A . 40 GLU H 1 1
15 14524 1 1 40 GLU HA H -5.553 0.402 -5.662 1.00 . A A . 40 GLU HA 1 1
15 14525 1 1 40 GLU HB2 H -6.083 2.675 -7.508 1.00 . A A . 40 GLU HB2 1 1
15 14526 1 1 40 GLU HB3 H -6.172 0.944 -7.803 1.00 . A A . 40 GLU HB3 1 1
15 14527 1 1 40 GLU HG2 H -8.211 1.115 -6.143 1.00 . A A . 40 GLU HG2 1 1
15 14528 1 1 40 GLU HG3 H -8.214 2.789 -6.694 1.00 . A A . 40 GLU HG3 1 1
15 14529 1 1 40 GLU N N -6.435 1.977 -4.662 1.00 . A A . 40 GLU N 1 1
15 14530 1 1 40 GLU O O -3.765 2.403 -6.922 1.00 . A A . 40 GLU O 1 1
15 14531 1 1 40 GLU OE1 O -8.130 1.612 -9.308 1.00 . A A . 40 GLU OE1 1 1
15 14532 1 1 40 GLU OE2 O -9.758 0.784 -8.086 1.00 . A A . 40 GLU OE2 1 1
15 14533 1 1 41 TRP C C -1.794 2.779 -3.183 1.00 . A A . 41 TRP C 1 1
15 14534 1 1 41 TRP CA C -2.370 2.930 -4.587 1.00 . A A . 41 TRP CA 1 1
15 14535 1 1 41 TRP CB C -2.439 4.410 -4.966 1.00 . A A . 41 TRP CB 1 1
15 14536 1 1 41 TRP CD1 C -3.655 5.023 -7.137 1.00 . A A . 41 TRP CD1 1 1
15 14537 1 1 41 TRP CD2 C -1.494 4.502 -7.408 1.00 . A A . 41 TRP CD2 1 1
15 14538 1 1 41 TRP CE2 C -2.041 4.817 -8.667 1.00 . A A . 41 TRP CE2 1 1
15 14539 1 1 41 TRP CE3 C -0.145 4.145 -7.330 1.00 . A A . 41 TRP CE3 1 1
15 14540 1 1 41 TRP CG C -2.543 4.641 -6.443 1.00 . A A . 41 TRP CG 1 1
15 14541 1 1 41 TRP CH2 C 0.032 4.429 -9.731 1.00 . A A . 41 TRP CH2 1 1
15 14542 1 1 41 TRP CZ2 C -1.286 4.782 -9.836 1.00 . A A . 41 TRP CZ2 1 1
15 14543 1 1 41 TRP CZ3 C 0.603 4.111 -8.491 1.00 . A A . 41 TRP CZ3 1 1
15 14544 1 1 41 TRP H H -4.158 2.067 -3.850 1.00 . A A . 41 TRP H 1 1
15 14545 1 1 41 TRP HA H -1.725 2.419 -5.285 1.00 . A A . 41 TRP HA 1 1
15 14546 1 1 41 TRP HB2 H -3.304 4.856 -4.498 1.00 . A A . 41 TRP HB2 1 1
15 14547 1 1 41 TRP HB3 H -1.547 4.907 -4.612 1.00 . A A . 41 TRP HB3 1 1
15 14548 1 1 41 TRP HD1 H -4.618 5.208 -6.687 1.00 . A A . 41 TRP HD1 1 1
15 14549 1 1 41 TRP HE1 H -3.993 5.390 -9.177 1.00 . A A . 41 TRP HE1 1 1
15 14550 1 1 41 TRP HE3 H 0.313 3.896 -6.384 1.00 . A A . 41 TRP HE3 1 1
15 14551 1 1 41 TRP HH2 H 0.653 4.389 -10.612 1.00 . A A . 41 TRP HH2 1 1
15 14552 1 1 41 TRP HZ2 H -1.712 5.025 -10.799 1.00 . A A . 41 TRP HZ2 1 1
15 14553 1 1 41 TRP HZ3 H 1.647 3.836 -8.451 1.00 . A A . 41 TRP HZ3 1 1
15 14554 1 1 41 TRP N N -3.693 2.323 -4.675 1.00 . A A . 41 TRP N 1 1
15 14555 1 1 41 TRP NE1 N -3.361 5.130 -8.475 1.00 . A A . 41 TRP NE1 1 1
15 14556 1 1 41 TRP O O -2.385 3.239 -2.206 1.00 . A A . 41 TRP O 1 1
15 14557 1 1 42 PHE C C 1.536 1.970 -1.953 1.00 . A A . 42 PHE C 1 1
15 14558 1 1 42 PHE CA C 0.018 1.918 -1.804 1.00 . A A . 42 PHE CA 1 1
15 14559 1 1 42 PHE CB C -0.402 0.572 -1.210 1.00 . A A . 42 PHE CB 1 1
15 14560 1 1 42 PHE CD1 C -2.662 0.102 -2.193 1.00 . A A . 42 PHE CD1 1 1
15 14561 1 1 42 PHE CD2 C -2.516 0.566 0.141 1.00 . A A . 42 PHE CD2 1 1
15 14562 1 1 42 PHE CE1 C -4.032 -0.048 -2.081 1.00 . A A . 42 PHE CE1 1 1
15 14563 1 1 42 PHE CE2 C -3.885 0.417 0.259 1.00 . A A . 42 PHE CE2 1 1
15 14564 1 1 42 PHE CG C -1.890 0.410 -1.085 1.00 . A A . 42 PHE CG 1 1
15 14565 1 1 42 PHE CZ C -4.644 0.111 -0.853 1.00 . A A . 42 PHE CZ 1 1
15 14566 1 1 42 PHE H H -0.215 1.787 -3.905 1.00 . A A . 42 PHE H 1 1
15 14567 1 1 42 PHE HA H -0.294 2.709 -1.139 1.00 . A A . 42 PHE HA 1 1
15 14568 1 1 42 PHE HB2 H -0.034 -0.222 -1.842 1.00 . A A . 42 PHE HB2 1 1
15 14569 1 1 42 PHE HB3 H 0.028 0.472 -0.225 1.00 . A A . 42 PHE HB3 1 1
15 14570 1 1 42 PHE HD1 H -2.184 -0.022 -3.155 1.00 . A A . 42 PHE HD1 1 1
15 14571 1 1 42 PHE HD2 H -1.924 0.807 1.012 1.00 . A A . 42 PHE HD2 1 1
15 14572 1 1 42 PHE HE1 H -4.622 -0.288 -2.953 1.00 . A A . 42 PHE HE1 1 1
15 14573 1 1 42 PHE HE2 H -4.361 0.542 1.220 1.00 . A A . 42 PHE HE2 1 1
15 14574 1 1 42 PHE HZ H -5.714 -0.007 -0.764 1.00 . A A . 42 PHE HZ 1 1
15 14575 1 1 42 PHE N N -0.638 2.131 -3.089 1.00 . A A . 42 PHE N 1 1
15 14576 1 1 42 PHE O O 2.065 1.901 -3.062 1.00 . A A . 42 PHE O 1 1
15 14577 1 1 43 HIS C C 4.290 0.770 -0.617 1.00 . A A . 43 HIS C 1 1
15 14578 1 1 43 HIS CA C 3.688 2.156 -0.829 1.00 . A A . 43 HIS CA 1 1
15 14579 1 1 43 HIS CB C 4.181 3.111 0.257 1.00 . A A . 43 HIS CB 1 1
15 14580 1 1 43 HIS CD2 C 3.549 5.465 -0.630 1.00 . A A . 43 HIS CD2 1 1
15 14581 1 1 43 HIS CE1 C 2.152 6.042 0.958 1.00 . A A . 43 HIS CE1 1 1
15 14582 1 1 43 HIS CG C 3.486 4.438 0.249 1.00 . A A . 43 HIS CG 1 1
15 14583 1 1 43 HIS H H 1.752 2.144 0.027 1.00 . A A . 43 HIS H 1 1
15 14584 1 1 43 HIS HA H 4.002 2.527 -1.793 1.00 . A A . 43 HIS HA 1 1
15 14585 1 1 43 HIS HB2 H 4.021 2.659 1.225 1.00 . A A . 43 HIS HB2 1 1
15 14586 1 1 43 HIS HB3 H 5.238 3.288 0.119 1.00 . A A . 43 HIS HB3 1 1
15 14587 1 1 43 HIS HD2 H 4.147 5.504 -1.530 1.00 . A A . 43 HIS HD2 1 1
15 14588 1 1 43 HIS HE1 H 1.447 6.604 1.552 1.00 . A A . 43 HIS HE1 1 1
15 14589 1 1 43 HIS HE2 H 2.486 7.276 -0.641 1.00 . A A . 43 HIS HE2 1 1
15 14590 1 1 43 HIS N N 2.230 2.094 -0.826 1.00 . A A . 43 HIS N 1 1
15 14591 1 1 43 HIS ND1 N 2.603 4.831 1.233 1.00 . A A . 43 HIS ND1 1 1
15 14592 1 1 43 HIS NE2 N 2.711 6.449 -0.167 1.00 . A A . 43 HIS NE2 1 1
15 14593 1 1 43 HIS O O 3.805 -0.011 0.202 1.00 . A A . 43 HIS O 1 1
15 14594 1 1 44 PHE C C 6.328 -1.156 0.201 1.00 . A A . 44 PHE C 1 1
15 14595 1 1 44 PHE CA C 6.019 -0.821 -1.255 1.00 . A A . 44 PHE CA 1 1
15 14596 1 1 44 PHE CB C 7.311 -0.819 -2.075 1.00 . A A . 44 PHE CB 1 1
15 14597 1 1 44 PHE CD1 C 6.149 -0.489 -4.274 1.00 . A A . 44 PHE CD1 1 1
15 14598 1 1 44 PHE CD2 C 7.859 -2.145 -4.133 1.00 . A A . 44 PHE CD2 1 1
15 14599 1 1 44 PHE CE1 C 5.954 -0.800 -5.607 1.00 . A A . 44 PHE CE1 1 1
15 14600 1 1 44 PHE CE2 C 7.669 -2.460 -5.466 1.00 . A A . 44 PHE CE2 1 1
15 14601 1 1 44 PHE CG C 7.102 -1.158 -3.523 1.00 . A A . 44 PHE CG 1 1
15 14602 1 1 44 PHE CZ C 6.716 -1.786 -6.204 1.00 . A A . 44 PHE CZ 1 1
15 14603 1 1 44 PHE H H 5.692 1.136 -1.996 1.00 . A A . 44 PHE H 1 1
15 14604 1 1 44 PHE HA H 5.352 -1.571 -1.651 1.00 . A A . 44 PHE HA 1 1
15 14605 1 1 44 PHE HB2 H 7.759 0.162 -2.026 1.00 . A A . 44 PHE HB2 1 1
15 14606 1 1 44 PHE HB3 H 7.994 -1.544 -1.658 1.00 . A A . 44 PHE HB3 1 1
15 14607 1 1 44 PHE HD1 H 5.553 0.283 -3.810 1.00 . A A . 44 PHE HD1 1 1
15 14608 1 1 44 PHE HD2 H 8.605 -2.674 -3.557 1.00 . A A . 44 PHE HD2 1 1
15 14609 1 1 44 PHE HE1 H 5.209 -0.271 -6.182 1.00 . A A . 44 PHE HE1 1 1
15 14610 1 1 44 PHE HE2 H 8.266 -3.231 -5.929 1.00 . A A . 44 PHE HE2 1 1
15 14611 1 1 44 PHE HZ H 6.565 -2.030 -7.245 1.00 . A A . 44 PHE HZ 1 1
15 14612 1 1 44 PHE N N 5.351 0.471 -1.360 1.00 . A A . 44 PHE N 1 1
15 14613 1 1 44 PHE O O 5.974 -2.228 0.691 1.00 . A A . 44 PHE O 1 1
15 14614 1 1 45 ALA C C 6.115 -0.748 3.127 1.00 . A A . 45 ALA C 1 1
15 14615 1 1 45 ALA CA C 7.347 -0.426 2.287 1.00 . A A . 45 ALA CA 1 1
15 14616 1 1 45 ALA CB C 8.051 0.808 2.830 1.00 . A A . 45 ALA CB 1 1
15 14617 1 1 45 ALA H H 7.246 0.604 0.441 1.00 . A A . 45 ALA H 1 1
15 14618 1 1 45 ALA HA H 8.036 -1.257 2.343 1.00 . A A . 45 ALA HA 1 1
15 14619 1 1 45 ALA HB1 H 7.541 1.695 2.481 1.00 . A A . 45 ALA HB1 1 1
15 14620 1 1 45 ALA HB2 H 8.036 0.785 3.910 1.00 . A A . 45 ALA HB2 1 1
15 14621 1 1 45 ALA HB3 H 9.073 0.821 2.484 1.00 . A A . 45 ALA HB3 1 1
15 14622 1 1 45 ALA N N 6.991 -0.231 0.887 1.00 . A A . 45 ALA N 1 1
15 14623 1 1 45 ALA O O 6.055 -1.785 3.787 1.00 . A A . 45 ALA O 1 1
15 14624 1 1 46 CYS C C 3.320 -1.427 3.612 1.00 . A A . 46 CYS C 1 1
15 14625 1 1 46 CYS CA C 3.904 -0.039 3.857 1.00 . A A . 46 CYS CA 1 1
15 14626 1 1 46 CYS CB C 2.879 1.032 3.479 1.00 . A A . 46 CYS CB 1 1
15 14627 1 1 46 CYS H H 5.241 0.956 2.552 1.00 . A A . 46 CYS H 1 1
15 14628 1 1 46 CYS HA H 4.143 0.057 4.905 1.00 . A A . 46 CYS HA 1 1
15 14629 1 1 46 CYS HB2 H 3.038 1.325 2.452 1.00 . A A . 46 CYS HB2 1 1
15 14630 1 1 46 CYS HB3 H 1.886 0.621 3.581 1.00 . A A . 46 CYS HB3 1 1
15 14631 1 1 46 CYS N N 5.135 0.148 3.098 1.00 . A A . 46 CYS N 1 1
15 14632 1 1 46 CYS O O 2.853 -2.089 4.539 1.00 . A A . 46 CYS O 1 1
15 14633 1 1 46 CYS SG S 2.965 2.537 4.502 1.00 . A A . 46 CYS SG 1 1
15 14634 1 1 47 VAL C C 3.938 -4.207 1.904 1.00 . A A . 47 VAL C 1 1
15 14635 1 1 47 VAL CA C 2.823 -3.171 1.988 1.00 . A A . 47 VAL CA 1 1
15 14636 1 1 47 VAL CB C 2.083 -3.120 0.638 1.00 . A A . 47 VAL CB 1 1
15 14637 1 1 47 VAL CG1 C 0.839 -2.250 0.743 1.00 . A A . 47 VAL CG1 1 1
15 14638 1 1 47 VAL CG2 C 3.008 -2.611 -0.457 1.00 . A A . 47 VAL CG2 1 1
15 14639 1 1 47 VAL H H 3.733 -1.289 1.660 1.00 . A A . 47 VAL H 1 1
15 14640 1 1 47 VAL HA H 2.119 -3.474 2.749 1.00 . A A . 47 VAL HA 1 1
15 14641 1 1 47 VAL HB H 1.774 -4.122 0.382 1.00 . A A . 47 VAL HB 1 1
15 14642 1 1 47 VAL HG11 H 1.096 -1.227 0.513 1.00 . A A . 47 VAL HG11 1 1
15 14643 1 1 47 VAL HG12 H 0.094 -2.602 0.045 1.00 . A A . 47 VAL HG12 1 1
15 14644 1 1 47 VAL HG13 H 0.447 -2.305 1.748 1.00 . A A . 47 VAL HG13 1 1
15 14645 1 1 47 VAL HG21 H 2.501 -1.849 -1.031 1.00 . A A . 47 VAL HG21 1 1
15 14646 1 1 47 VAL HG22 H 3.898 -2.191 -0.011 1.00 . A A . 47 VAL HG22 1 1
15 14647 1 1 47 VAL HG23 H 3.282 -3.429 -1.106 1.00 . A A . 47 VAL HG23 1 1
15 14648 1 1 47 VAL N N 3.348 -1.862 2.356 1.00 . A A . 47 VAL N 1 1
15 14649 1 1 47 VAL O O 3.833 -5.190 1.172 1.00 . A A . 47 VAL O 1 1
15 14650 1 1 48 GLY C C 6.373 -5.513 1.293 1.00 . A A . 48 GLY C 1 1
15 14651 1 1 48 GLY CA C 6.128 -4.902 2.659 1.00 . A A . 48 GLY CA 1 1
15 14652 1 1 48 GLY H H 5.037 -3.179 3.225 1.00 . A A . 48 GLY H 1 1
15 14653 1 1 48 GLY HA2 H 7.017 -4.374 2.970 1.00 . A A . 48 GLY HA2 1 1
15 14654 1 1 48 GLY HA3 H 5.928 -5.696 3.364 1.00 . A A . 48 GLY HA3 1 1
15 14655 1 1 48 GLY N N 5.008 -3.980 2.661 1.00 . A A . 48 GLY N 1 1
15 14656 1 1 48 GLY O O 6.125 -6.701 1.082 1.00 . A A . 48 GLY O 1 1
15 14657 1 1 49 LEU C C 8.621 -5.035 -1.320 1.00 . A A . 49 LEU C 1 1
15 14658 1 1 49 LEU CA C 7.137 -5.167 -0.992 1.00 . A A . 49 LEU CA 1 1
15 14659 1 1 49 LEU CB C 6.308 -4.376 -2.005 1.00 . A A . 49 LEU CB 1 1
15 14660 1 1 49 LEU CD1 C 4.208 -4.062 -3.338 1.00 . A A . 49 LEU CD1 1 1
15 14661 1 1 49 LEU CD2 C 5.134 -6.360 -2.990 1.00 . A A . 49 LEU CD2 1 1
15 14662 1 1 49 LEU CG C 4.953 -4.978 -2.379 1.00 . A A . 49 LEU CG 1 1
15 14663 1 1 49 LEU H H 7.037 -3.764 0.589 1.00 . A A . 49 LEU H 1 1
15 14664 1 1 49 LEU HA H 6.860 -6.209 -1.047 1.00 . A A . 49 LEU HA 1 1
15 14665 1 1 49 LEU HB2 H 6.130 -3.394 -1.593 1.00 . A A . 49 LEU HB2 1 1
15 14666 1 1 49 LEU HB3 H 6.891 -4.285 -2.910 1.00 . A A . 49 LEU HB3 1 1
15 14667 1 1 49 LEU HD11 H 4.245 -4.477 -4.334 1.00 . A A . 49 LEU HD11 1 1
15 14668 1 1 49 LEU HD12 H 4.671 -3.087 -3.337 1.00 . A A . 49 LEU HD12 1 1
15 14669 1 1 49 LEU HD13 H 3.179 -3.972 -3.024 1.00 . A A . 49 LEU HD13 1 1
15 14670 1 1 49 LEU HD21 H 6.159 -6.481 -3.308 1.00 . A A . 49 LEU HD21 1 1
15 14671 1 1 49 LEU HD22 H 4.478 -6.465 -3.842 1.00 . A A . 49 LEU HD22 1 1
15 14672 1 1 49 LEU HD23 H 4.893 -7.113 -2.255 1.00 . A A . 49 LEU HD23 1 1
15 14673 1 1 49 LEU HG H 4.353 -5.083 -1.485 1.00 . A A . 49 LEU HG 1 1
15 14674 1 1 49 LEU N N 6.860 -4.700 0.362 1.00 . A A . 49 LEU N 1 1
15 14675 1 1 49 LEU O O 9.099 -3.954 -1.665 1.00 . A A . 49 LEU O 1 1
15 14676 1 1 50 THR C C 11.047 -5.803 -2.956 1.00 . A A . 50 THR C 1 1
15 14677 1 1 50 THR CA C 10.775 -6.154 -1.498 1.00 . A A . 50 THR CA 1 1
15 14678 1 1 50 THR CB C 11.401 -7.527 -1.187 1.00 . A A . 50 THR CB 1 1
15 14679 1 1 50 THR CG2 C 10.761 -8.618 -2.032 1.00 . A A . 50 THR CG2 1 1
15 14680 1 1 50 THR H H 8.908 -6.975 -0.933 1.00 . A A . 50 THR H 1 1
15 14681 1 1 50 THR HA H 11.247 -5.415 -0.866 1.00 . A A . 50 THR HA 1 1
15 14682 1 1 50 THR HB H 11.232 -7.754 -0.144 1.00 . A A . 50 THR HB 1 1
15 14683 1 1 50 THR HG1 H 13.227 -8.257 -1.034 1.00 . A A . 50 THR HG1 1 1
15 14684 1 1 50 THR HG21 H 11.348 -8.772 -2.925 1.00 . A A . 50 THR HG21 1 1
15 14685 1 1 50 THR HG22 H 9.760 -8.319 -2.306 1.00 . A A . 50 THR HG22 1 1
15 14686 1 1 50 THR HG23 H 10.721 -9.535 -1.464 1.00 . A A . 50 THR HG23 1 1
15 14687 1 1 50 THR N N 9.346 -6.144 -1.212 1.00 . A A . 50 THR N 1 1
15 14688 1 1 50 THR O O 12.130 -5.330 -3.301 1.00 . A A . 50 THR O 1 1
15 14689 1 1 50 THR OG1 O 12.811 -7.490 -1.434 1.00 . A A . 50 THR OG1 1 1
15 14690 1 1 51 THR C C 8.823 -5.564 -5.886 1.00 . A A . 51 THR C 1 1
15 14691 1 1 51 THR CA C 10.188 -5.747 -5.233 1.00 . A A . 51 THR CA 1 1
15 14692 1 1 51 THR CB C 10.950 -6.867 -5.967 1.00 . A A . 51 THR CB 1 1
15 14693 1 1 51 THR CG2 C 10.147 -8.159 -5.964 1.00 . A A . 51 THR CG2 1 1
15 14694 1 1 51 THR H H 9.216 -6.416 -3.475 1.00 . A A . 51 THR H 1 1
15 14695 1 1 51 THR HA H 10.751 -4.831 -5.335 1.00 . A A . 51 THR HA 1 1
15 14696 1 1 51 THR HB H 11.885 -7.041 -5.454 1.00 . A A . 51 THR HB 1 1
15 14697 1 1 51 THR HG1 H 11.459 -7.244 -7.834 1.00 . A A . 51 THR HG1 1 1
15 14698 1 1 51 THR HG21 H 10.065 -8.530 -4.954 1.00 . A A . 51 THR HG21 1 1
15 14699 1 1 51 THR HG22 H 10.646 -8.894 -6.579 1.00 . A A . 51 THR HG22 1 1
15 14700 1 1 51 THR HG23 H 9.160 -7.970 -6.359 1.00 . A A . 51 THR HG23 1 1
15 14701 1 1 51 THR N N 10.056 -6.038 -3.811 1.00 . A A . 51 THR N 1 1
15 14702 1 1 51 THR O O 7.791 -5.867 -5.287 1.00 . A A . 51 THR O 1 1
15 14703 1 1 51 THR OG1 O 11.223 -6.471 -7.316 1.00 . A A . 51 THR OG1 1 1
15 14704 1 1 52 LYS C C 6.866 -6.166 -8.120 1.00 . A A . 52 LYS C 1 1
15 14705 1 1 52 LYS CA C 7.585 -4.847 -7.855 1.00 . A A . 52 LYS CA 1 1
15 14706 1 1 52 LYS CB C 7.875 -4.137 -9.180 1.00 . A A . 52 LYS CB 1 1
15 14707 1 1 52 LYS CD C 7.010 -2.621 -10.986 1.00 . A A . 52 LYS CD 1 1
15 14708 1 1 52 LYS CE C 7.538 -1.284 -10.489 1.00 . A A . 52 LYS CE 1 1
15 14709 1 1 52 LYS CG C 6.641 -3.538 -9.832 1.00 . A A . 52 LYS CG 1 1
15 14710 1 1 52 LYS H H 9.679 -4.847 -7.544 1.00 . A A . 52 LYS H 1 1
15 14711 1 1 52 LYS HA H 6.948 -4.218 -7.252 1.00 . A A . 52 LYS HA 1 1
15 14712 1 1 52 LYS HB2 H 8.584 -3.342 -9.001 1.00 . A A . 52 LYS HB2 1 1
15 14713 1 1 52 LYS HB3 H 8.311 -4.848 -9.867 1.00 . A A . 52 LYS HB3 1 1
15 14714 1 1 52 LYS HD2 H 7.773 -3.097 -11.583 1.00 . A A . 52 LYS HD2 1 1
15 14715 1 1 52 LYS HD3 H 6.132 -2.448 -11.592 1.00 . A A . 52 LYS HD3 1 1
15 14716 1 1 52 LYS HE2 H 7.365 -0.538 -11.249 1.00 . A A . 52 LYS HE2 1 1
15 14717 1 1 52 LYS HE3 H 7.004 -1.013 -9.590 1.00 . A A . 52 LYS HE3 1 1
15 14718 1 1 52 LYS HG2 H 6.019 -4.337 -10.207 1.00 . A A . 52 LYS HG2 1 1
15 14719 1 1 52 LYS HG3 H 6.095 -2.970 -9.093 1.00 . A A . 52 LYS HG3 1 1
15 14720 1 1 52 LYS HZ1 H 9.161 -1.133 -9.183 1.00 . A A . 52 LYS HZ1 1 1
15 14721 1 1 52 LYS HZ2 H 9.507 -0.642 -10.764 1.00 . A A . 52 LYS HZ2 1 1
15 14722 1 1 52 LYS HZ3 H 9.368 -2.289 -10.401 1.00 . A A . 52 LYS HZ3 1 1
15 14723 1 1 52 LYS N N 8.823 -5.068 -7.119 1.00 . A A . 52 LYS N 1 1
15 14724 1 1 52 LYS NZ N 8.996 -1.341 -10.188 1.00 . A A . 52 LYS NZ 1 1
15 14725 1 1 52 LYS O O 7.424 -7.101 -8.695 1.00 . A A . 52 LYS O 1 1
15 14726 1 1 53 PRO C C 4.400 -7.675 -9.336 1.00 . A A . 53 PRO C 1 1
15 14727 1 1 53 PRO CA C 4.774 -7.444 -7.876 1.00 . A A . 53 PRO CA 1 1
15 14728 1 1 53 PRO CB C 3.523 -7.146 -7.045 1.00 . A A . 53 PRO CB 1 1
15 14729 1 1 53 PRO CD C 4.867 -5.169 -7.001 1.00 . A A . 53 PRO CD 1 1
15 14730 1 1 53 PRO CG C 3.445 -5.659 -6.998 1.00 . A A . 53 PRO CG 1 1
15 14731 1 1 53 PRO HA H 5.264 -8.325 -7.487 1.00 . A A . 53 PRO HA 1 1
15 14732 1 1 53 PRO HB2 H 2.656 -7.573 -7.529 1.00 . A A . 53 PRO HB2 1 1
15 14733 1 1 53 PRO HB3 H 3.634 -7.566 -6.057 1.00 . A A . 53 PRO HB3 1 1
15 14734 1 1 53 PRO HD2 H 4.945 -4.239 -7.544 1.00 . A A . 53 PRO HD2 1 1
15 14735 1 1 53 PRO HD3 H 5.227 -5.049 -5.990 1.00 . A A . 53 PRO HD3 1 1
15 14736 1 1 53 PRO HG2 H 2.920 -5.291 -7.867 1.00 . A A . 53 PRO HG2 1 1
15 14737 1 1 53 PRO HG3 H 2.943 -5.346 -6.094 1.00 . A A . 53 PRO HG3 1 1
15 14738 1 1 53 PRO N N 5.597 -6.245 -7.694 1.00 . A A . 53 PRO N 1 1
15 14739 1 1 53 PRO O O 3.491 -7.034 -9.863 1.00 . A A . 53 PRO O 1 1
15 14740 1 1 54 ARG C C 3.472 -9.540 -11.556 1.00 . A A . 54 ARG C 1 1
15 14741 1 1 54 ARG CA C 4.851 -8.909 -11.385 1.00 . A A . 54 ARG CA 1 1
15 14742 1 1 54 ARG CB C 5.926 -9.854 -11.923 1.00 . A A . 54 ARG CB 1 1
15 14743 1 1 54 ARG CD C 8.383 -10.357 -12.083 1.00 . A A . 54 ARG CD 1 1
15 14744 1 1 54 ARG CG C 7.333 -9.283 -11.844 1.00 . A A . 54 ARG CG 1 1
15 14745 1 1 54 ARG CZ C 10.504 -9.139 -11.830 1.00 . A A . 54 ARG CZ 1 1
15 14746 1 1 54 ARG H H 5.820 -9.072 -9.510 1.00 . A A . 54 ARG H 1 1
15 14747 1 1 54 ARG HA H 4.883 -7.985 -11.943 1.00 . A A . 54 ARG HA 1 1
15 14748 1 1 54 ARG HB2 H 5.901 -10.771 -11.353 1.00 . A A . 54 ARG HB2 1 1
15 14749 1 1 54 ARG HB3 H 5.709 -10.076 -12.957 1.00 . A A . 54 ARG HB3 1 1
15 14750 1 1 54 ARG HD2 H 8.579 -10.864 -11.150 1.00 . A A . 54 ARG HD2 1 1
15 14751 1 1 54 ARG HD3 H 7.999 -11.063 -12.803 1.00 . A A . 54 ARG HD3 1 1
15 14752 1 1 54 ARG HE H 9.833 -9.916 -13.540 1.00 . A A . 54 ARG HE 1 1
15 14753 1 1 54 ARG HG2 H 7.443 -8.515 -12.595 1.00 . A A . 54 ARG HG2 1 1
15 14754 1 1 54 ARG HG3 H 7.483 -8.856 -10.864 1.00 . A A . 54 ARG HG3 1 1
15 14755 1 1 54 ARG HH11 H 9.421 -9.323 -10.134 1.00 . A A . 54 ARG HH11 1 1
15 14756 1 1 54 ARG HH12 H 10.918 -8.466 -9.969 1.00 . A A . 54 ARG HH12 1 1
15 14757 1 1 54 ARG HH21 H 11.807 -8.790 -13.336 1.00 . A A . 54 ARG HH21 1 1
15 14758 1 1 54 ARG HH22 H 12.274 -8.163 -11.791 1.00 . A A . 54 ARG HH22 1 1
15 14759 1 1 54 ARG N N 5.108 -8.594 -9.984 1.00 . A A . 54 ARG N 1 1
15 14760 1 1 54 ARG NE N 9.634 -9.796 -12.588 1.00 . A A . 54 ARG NE 1 1
15 14761 1 1 54 ARG NH1 N 10.261 -8.961 -10.539 1.00 . A A . 54 ARG NH1 1 1
15 14762 1 1 54 ARG NH2 N 11.620 -8.658 -12.363 1.00 . A A . 54 ARG NH2 1 1
15 14763 1 1 54 ARG O O 2.972 -10.216 -10.658 1.00 . A A . 54 ARG O 1 1
15 14764 1 1 55 GLY C C 0.441 -9.086 -12.301 1.00 . A A . 55 GLY C 1 1
15 14765 1 1 55 GLY CA C 1.547 -9.866 -12.983 1.00 . A A . 55 GLY CA 1 1
15 14766 1 1 55 GLY H H 3.310 -8.766 -13.395 1.00 . A A . 55 GLY H 1 1
15 14767 1 1 55 GLY HA2 H 1.375 -9.857 -14.049 1.00 . A A . 55 GLY HA2 1 1
15 14768 1 1 55 GLY HA3 H 1.521 -10.887 -12.633 1.00 . A A . 55 GLY HA3 1 1
15 14769 1 1 55 GLY N N 2.863 -9.313 -12.716 1.00 . A A . 55 GLY N 1 1
15 14770 1 1 55 GLY O O 0.225 -7.911 -12.597 1.00 . A A . 55 GLY O 1 1
15 14771 1 1 56 LYS C C -0.988 -8.905 -9.190 1.00 . A A . 56 LYS C 1 1
15 14772 1 1 56 LYS CA C -1.355 -9.103 -10.657 1.00 . A A . 56 LYS CA 1 1
15 14773 1 1 56 LYS CB C -2.629 -9.944 -10.767 1.00 . A A . 56 LYS CB 1 1
15 14774 1 1 56 LYS CD C -4.100 -11.238 -12.338 1.00 . A A . 56 LYS CD 1 1
15 14775 1 1 56 LYS CE C -3.324 -12.541 -12.457 1.00 . A A . 56 LYS CE 1 1
15 14776 1 1 56 LYS CG C -3.168 -10.048 -12.183 1.00 . A A . 56 LYS CG 1 1
15 14777 1 1 56 LYS H H -0.044 -10.677 -11.192 1.00 . A A . 56 LYS H 1 1
15 14778 1 1 56 LYS HA H -1.531 -8.137 -11.105 1.00 . A A . 56 LYS HA 1 1
15 14779 1 1 56 LYS HB2 H -2.419 -10.941 -10.409 1.00 . A A . 56 LYS HB2 1 1
15 14780 1 1 56 LYS HB3 H -3.393 -9.500 -10.145 1.00 . A A . 56 LYS HB3 1 1
15 14781 1 1 56 LYS HD2 H -4.746 -11.295 -11.475 1.00 . A A . 56 LYS HD2 1 1
15 14782 1 1 56 LYS HD3 H -4.698 -11.103 -13.229 1.00 . A A . 56 LYS HD3 1 1
15 14783 1 1 56 LYS HE2 H -2.423 -12.464 -11.869 1.00 . A A . 56 LYS HE2 1 1
15 14784 1 1 56 LYS HE3 H -3.936 -13.345 -12.074 1.00 . A A . 56 LYS HE3 1 1
15 14785 1 1 56 LYS HG2 H -3.713 -9.146 -12.419 1.00 . A A . 56 LYS HG2 1 1
15 14786 1 1 56 LYS HG3 H -2.339 -10.160 -12.867 1.00 . A A . 56 LYS HG3 1 1
15 14787 1 1 56 LYS HZ1 H -2.008 -13.265 -13.908 1.00 . A A . 56 LYS HZ1 1 1
15 14788 1 1 56 LYS HZ2 H -2.958 -11.967 -14.432 1.00 . A A . 56 LYS HZ2 1 1
15 14789 1 1 56 LYS HZ3 H -3.640 -13.508 -14.282 1.00 . A A . 56 LYS HZ3 1 1
15 14790 1 1 56 LYS N N -0.264 -9.741 -11.385 1.00 . A A . 56 LYS N 1 1
15 14791 1 1 56 LYS NZ N -2.957 -12.842 -13.869 1.00 . A A . 56 LYS NZ 1 1
15 14792 1 1 56 LYS O O -0.167 -9.640 -8.641 1.00 . A A . 56 LYS O 1 1
15 14793 1 1 57 TRP C C -2.598 -7.099 -6.465 1.00 . A A . 57 TRP C 1 1
15 14794 1 1 57 TRP CA C -1.341 -7.617 -7.156 1.00 . A A . 57 TRP CA 1 1
15 14795 1 1 57 TRP CB C -0.214 -6.592 -7.028 1.00 . A A . 57 TRP CB 1 1
15 14796 1 1 57 TRP CD1 C 1.003 -7.009 -4.812 1.00 . A A . 57 TRP CD1 1 1
15 14797 1 1 57 TRP CD2 C -0.306 -5.193 -4.815 1.00 . A A . 57 TRP CD2 1 1
15 14798 1 1 57 TRP CE2 C 0.300 -5.308 -3.549 1.00 . A A . 57 TRP CE2 1 1
15 14799 1 1 57 TRP CE3 C -1.173 -4.122 -5.052 1.00 . A A . 57 TRP CE3 1 1
15 14800 1 1 57 TRP CG C 0.158 -6.291 -5.608 1.00 . A A . 57 TRP CG 1 1
15 14801 1 1 57 TRP CH2 C -0.789 -3.355 -2.785 1.00 . A A . 57 TRP CH2 1 1
15 14802 1 1 57 TRP CZ2 C 0.064 -4.393 -2.526 1.00 . A A . 57 TRP CZ2 1 1
15 14803 1 1 57 TRP CZ3 C -1.406 -3.216 -4.035 1.00 . A A . 57 TRP CZ3 1 1
15 14804 1 1 57 TRP H H -2.247 -7.359 -9.052 1.00 . A A . 57 TRP H 1 1
15 14805 1 1 57 TRP HA H -1.035 -8.537 -6.678 1.00 . A A . 57 TRP HA 1 1
15 14806 1 1 57 TRP HB2 H 0.665 -6.968 -7.530 1.00 . A A . 57 TRP HB2 1 1
15 14807 1 1 57 TRP HB3 H -0.523 -5.668 -7.496 1.00 . A A . 57 TRP HB3 1 1
15 14808 1 1 57 TRP HD1 H 1.518 -7.905 -5.124 1.00 . A A . 57 TRP HD1 1 1
15 14809 1 1 57 TRP HE1 H 1.638 -6.752 -2.826 1.00 . A A . 57 TRP HE1 1 1
15 14810 1 1 57 TRP HE3 H -1.658 -3.998 -6.009 1.00 . A A . 57 TRP HE3 1 1
15 14811 1 1 57 TRP HH2 H -1.000 -2.624 -2.021 1.00 . A A . 57 TRP HH2 1 1
15 14812 1 1 57 TRP HZ2 H 0.533 -4.486 -1.557 1.00 . A A . 57 TRP HZ2 1 1
15 14813 1 1 57 TRP HZ3 H -2.073 -2.383 -4.200 1.00 . A A . 57 TRP HZ3 1 1
15 14814 1 1 57 TRP N N -1.603 -7.910 -8.561 1.00 . A A . 57 TRP N 1 1
15 14815 1 1 57 TRP NE1 N 1.093 -6.424 -3.572 1.00 . A A . 57 TRP NE1 1 1
15 14816 1 1 57 TRP O O -3.155 -6.073 -6.858 1.00 . A A . 57 TRP O 1 1
15 14817 1 1 58 PHE C C -3.855 -6.813 -3.343 1.00 . A A . 58 PHE C 1 1
15 14818 1 1 58 PHE CA C -4.231 -7.424 -4.690 1.00 . A A . 58 PHE CA 1 1
15 14819 1 1 58 PHE CB C -5.143 -8.634 -4.478 1.00 . A A . 58 PHE CB 1 1
15 14820 1 1 58 PHE CD1 C -6.462 -8.568 -6.611 1.00 . A A . 58 PHE CD1 1 1
15 14821 1 1 58 PHE CD2 C -5.216 -10.538 -6.110 1.00 . A A . 58 PHE CD2 1 1
15 14822 1 1 58 PHE CE1 C -6.900 -9.142 -7.789 1.00 . A A . 58 PHE CE1 1 1
15 14823 1 1 58 PHE CE2 C -5.650 -11.117 -7.287 1.00 . A A . 58 PHE CE2 1 1
15 14824 1 1 58 PHE CG C -5.616 -9.259 -5.758 1.00 . A A . 58 PHE CG 1 1
15 14825 1 1 58 PHE CZ C -6.493 -10.417 -8.129 1.00 . A A . 58 PHE CZ 1 1
15 14826 1 1 58 PHE H H -2.551 -8.621 -5.169 1.00 . A A . 58 PHE H 1 1
15 14827 1 1 58 PHE HA H -4.758 -6.684 -5.272 1.00 . A A . 58 PHE HA 1 1
15 14828 1 1 58 PHE HB2 H -4.606 -9.387 -3.920 1.00 . A A . 58 PHE HB2 1 1
15 14829 1 1 58 PHE HB3 H -6.011 -8.326 -3.915 1.00 . A A . 58 PHE HB3 1 1
15 14830 1 1 58 PHE HD1 H -6.781 -7.570 -6.347 1.00 . A A . 58 PHE HD1 1 1
15 14831 1 1 58 PHE HD2 H -4.556 -11.087 -5.452 1.00 . A A . 58 PHE HD2 1 1
15 14832 1 1 58 PHE HE1 H -7.559 -8.592 -8.445 1.00 . A A . 58 PHE HE1 1 1
15 14833 1 1 58 PHE HE2 H -5.330 -12.114 -7.550 1.00 . A A . 58 PHE HE2 1 1
15 14834 1 1 58 PHE HZ H -6.834 -10.867 -9.049 1.00 . A A . 58 PHE HZ 1 1
15 14835 1 1 58 PHE N N -3.039 -7.812 -5.435 1.00 . A A . 58 PHE N 1 1
15 14836 1 1 58 PHE O O -3.441 -7.519 -2.422 1.00 . A A . 58 PHE O 1 1
15 14837 1 1 59 CYS C C -4.091 -5.606 -0.781 1.00 . A A . 59 CYS C 1 1
15 14838 1 1 59 CYS CA C -3.678 -4.789 -2.002 1.00 . A A . 59 CYS CA 1 1
15 14839 1 1 59 CYS CB C -4.370 -3.425 -1.975 1.00 . A A . 59 CYS CB 1 1
15 14840 1 1 59 CYS H H -4.337 -4.988 -4.004 1.00 . A A . 59 CYS H 1 1
15 14841 1 1 59 CYS HA H -2.609 -4.641 -1.976 1.00 . A A . 59 CYS HA 1 1
15 14842 1 1 59 CYS HB2 H -3.880 -2.796 -1.247 1.00 . A A . 59 CYS HB2 1 1
15 14843 1 1 59 CYS HB3 H -4.289 -2.970 -2.951 1.00 . A A . 59 CYS HB3 1 1
15 14844 1 1 59 CYS N N -4.002 -5.497 -3.235 1.00 . A A . 59 CYS N 1 1
15 14845 1 1 59 CYS O O -4.995 -6.440 -0.838 1.00 . A A . 59 CYS O 1 1
15 14846 1 1 59 CYS SG S -6.138 -3.498 -1.541 1.00 . A A . 59 CYS SG 1 1
15 14847 1 1 60 PRO C C -5.037 -5.663 2.208 1.00 . A A . 60 PRO C 1 1
15 14848 1 1 60 PRO CA C -3.694 -6.063 1.607 1.00 . A A . 60 PRO CA 1 1
15 14849 1 1 60 PRO CB C -2.547 -5.624 2.521 1.00 . A A . 60 PRO CB 1 1
15 14850 1 1 60 PRO CD C -2.325 -4.381 0.491 1.00 . A A . 60 PRO CD 1 1
15 14851 1 1 60 PRO CG C -2.113 -4.307 1.978 1.00 . A A . 60 PRO CG 1 1
15 14852 1 1 60 PRO HA H -3.664 -7.135 1.478 1.00 . A A . 60 PRO HA 1 1
15 14853 1 1 60 PRO HB2 H -2.907 -5.535 3.537 1.00 . A A . 60 PRO HB2 1 1
15 14854 1 1 60 PRO HB3 H -1.750 -6.351 2.478 1.00 . A A . 60 PRO HB3 1 1
15 14855 1 1 60 PRO HD2 H -2.620 -3.418 0.103 1.00 . A A . 60 PRO HD2 1 1
15 14856 1 1 60 PRO HD3 H -1.428 -4.729 0.000 1.00 . A A . 60 PRO HD3 1 1
15 14857 1 1 60 PRO HG2 H -2.715 -3.518 2.403 1.00 . A A . 60 PRO HG2 1 1
15 14858 1 1 60 PRO HG3 H -1.069 -4.145 2.200 1.00 . A A . 60 PRO HG3 1 1
15 14859 1 1 60 PRO N N -3.414 -5.362 0.351 1.00 . A A . 60 PRO N 1 1
15 14860 1 1 60 PRO O O -5.399 -6.111 3.296 1.00 . A A . 60 PRO O 1 1
15 14861 1 1 61 ARG C C -8.200 -5.055 1.197 1.00 . A A . 61 ARG C 1 1
15 14862 1 1 61 ARG CA C -7.075 -4.358 1.956 1.00 . A A . 61 ARG CA 1 1
15 14863 1 1 61 ARG CB C -7.194 -2.842 1.786 1.00 . A A . 61 ARG CB 1 1
15 14864 1 1 61 ARG CD C -6.638 -0.599 2.775 1.00 . A A . 61 ARG CD 1 1
15 14865 1 1 61 ARG CG C -6.216 -2.054 2.642 1.00 . A A . 61 ARG CG 1 1
15 14866 1 1 61 ARG CZ C -8.131 0.730 4.205 1.00 . A A . 61 ARG CZ 1 1
15 14867 1 1 61 ARG H H -5.430 -4.496 0.633 1.00 . A A . 61 ARG H 1 1
15 14868 1 1 61 ARG HA H -7.159 -4.601 3.005 1.00 . A A . 61 ARG HA 1 1
15 14869 1 1 61 ARG HB2 H -7.015 -2.592 0.751 1.00 . A A . 61 ARG HB2 1 1
15 14870 1 1 61 ARG HB3 H -8.196 -2.540 2.053 1.00 . A A . 61 ARG HB3 1 1
15 14871 1 1 61 ARG HD2 H -5.800 -0.028 3.147 1.00 . A A . 61 ARG HD2 1 1
15 14872 1 1 61 ARG HD3 H -6.920 -0.230 1.800 1.00 . A A . 61 ARG HD3 1 1
15 14873 1 1 61 ARG HE H -8.274 -1.240 3.928 1.00 . A A . 61 ARG HE 1 1
15 14874 1 1 61 ARG HG2 H -6.175 -2.497 3.626 1.00 . A A . 61 ARG HG2 1 1
15 14875 1 1 61 ARG HG3 H -5.238 -2.097 2.185 1.00 . A A . 61 ARG HG3 1 1
15 14876 1 1 61 ARG HH11 H -6.680 1.786 3.277 1.00 . A A . 61 ARG HH11 1 1
15 14877 1 1 61 ARG HH12 H -7.740 2.711 4.288 1.00 . A A . 61 ARG HH12 1 1
15 14878 1 1 61 ARG HH21 H -9.676 -0.033 5.262 1.00 . A A . 61 ARG HH21 1 1
15 14879 1 1 61 ARG HH22 H -9.443 1.676 5.417 1.00 . A A . 61 ARG HH22 1 1
15 14880 1 1 61 ARG N N -5.772 -4.818 1.493 1.00 . A A . 61 ARG N 1 1
15 14881 1 1 61 ARG NE N -7.765 -0.438 3.688 1.00 . A A . 61 ARG NE 1 1
15 14882 1 1 61 ARG NH1 N -7.462 1.833 3.899 1.00 . A A . 61 ARG NH1 1 1
15 14883 1 1 61 ARG NH2 N -9.169 0.796 5.029 1.00 . A A . 61 ARG NH2 1 1
15 14884 1 1 61 ARG O O -9.337 -5.117 1.668 1.00 . A A . 61 ARG O 1 1
15 14885 1 1 62 CYS C C -8.808 -7.778 -0.562 1.00 . A A . 62 CYS C 1 1
15 14886 1 1 62 CYS CA C -8.858 -6.272 -0.805 1.00 . A A . 62 CYS CA 1 1
15 14887 1 1 62 CYS CB C -8.612 -5.975 -2.286 1.00 . A A . 62 CYS CB 1 1
15 14888 1 1 62 CYS H H -6.953 -5.499 -0.302 1.00 . A A . 62 CYS H 1 1
15 14889 1 1 62 CYS HA H -9.837 -5.909 -0.532 1.00 . A A . 62 CYS HA 1 1
15 14890 1 1 62 CYS HB2 H -7.571 -6.155 -2.512 1.00 . A A . 62 CYS HB2 1 1
15 14891 1 1 62 CYS HB3 H -9.224 -6.633 -2.884 1.00 . A A . 62 CYS HB3 1 1
15 14892 1 1 62 CYS N N -7.876 -5.580 0.020 1.00 . A A . 62 CYS N 1 1
15 14893 1 1 62 CYS O O -9.841 -8.424 -0.391 1.00 . A A . 62 CYS O 1 1
15 14894 1 1 62 CYS SG S -8.995 -4.262 -2.774 1.00 . A A . 62 CYS SG 1 1
15 14895 1 1 63 SER C C -7.926 -10.170 1.047 1.00 . A A . 63 SER C 1 1
15 14896 1 1 63 SER CA C -7.413 -9.759 -0.330 1.00 . A A . 63 SER CA 1 1
15 14897 1 1 63 SER CB C -5.935 -10.130 -0.468 1.00 . A A . 63 SER CB 1 1
15 14898 1 1 63 SER H H -6.813 -7.761 -0.691 1.00 . A A . 63 SER H 1 1
15 14899 1 1 63 SER HA H -7.979 -10.286 -1.084 1.00 . A A . 63 SER HA 1 1
15 14900 1 1 63 SER HB2 H -5.604 -9.911 -1.471 1.00 . A A . 63 SER HB2 1 1
15 14901 1 1 63 SER HB3 H -5.355 -9.553 0.237 1.00 . A A . 63 SER HB3 1 1
15 14902 1 1 63 SER HG H -6.384 -12.025 -0.683 1.00 . A A . 63 SER HG 1 1
15 14903 1 1 63 SER N N -7.599 -8.330 -0.548 1.00 . A A . 63 SER N 1 1
15 14904 1 1 63 SER O O -8.503 -11.244 1.211 1.00 . A A . 63 SER O 1 1
15 14905 1 1 63 SER OG O -5.729 -11.508 -0.209 1.00 . A A . 63 SER OG 1 1
15 14906 1 1 64 GLN C C -9.636 -9.918 3.432 1.00 . A A . 64 GLN C 1 1
15 14907 1 1 64 GLN CA C -8.150 -9.578 3.397 1.00 . A A . 64 GLN CA 1 1
15 14908 1 1 64 GLN CB C -7.869 -8.373 4.296 1.00 . A A . 64 GLN CB 1 1
15 14909 1 1 64 GLN CD C -7.256 -9.482 6.482 1.00 . A A . 64 GLN CD 1 1
15 14910 1 1 64 GLN CG C -8.247 -8.598 5.751 1.00 . A A . 64 GLN CG 1 1
15 14911 1 1 64 GLN H H -7.245 -8.466 1.840 1.00 . A A . 64 GLN H 1 1
15 14912 1 1 64 GLN HA H -7.590 -10.426 3.762 1.00 . A A . 64 GLN HA 1 1
15 14913 1 1 64 GLN HB2 H -6.814 -8.144 4.252 1.00 . A A . 64 GLN HB2 1 1
15 14914 1 1 64 GLN HB3 H -8.429 -7.526 3.928 1.00 . A A . 64 GLN HB3 1 1
15 14915 1 1 64 GLN HE21 H -6.050 -7.928 6.776 1.00 . A A . 64 GLN HE21 1 1
15 14916 1 1 64 GLN HE22 H -5.500 -9.437 7.412 1.00 . A A . 64 GLN HE22 1 1
15 14917 1 1 64 GLN HG2 H -8.290 -7.642 6.251 1.00 . A A . 64 GLN HG2 1 1
15 14918 1 1 64 GLN HG3 H -9.220 -9.066 5.788 1.00 . A A . 64 GLN HG3 1 1
15 14919 1 1 64 GLN N N -7.710 -9.305 2.033 1.00 . A A . 64 GLN N 1 1
15 14920 1 1 64 GLN NE2 N -6.157 -8.890 6.936 1.00 . A A . 64 GLN NE2 1 1
15 14921 1 1 64 GLN O O -10.035 -10.936 3.996 1.00 . A A . 64 GLN O 1 1
15 14922 1 1 64 GLN OE1 O -7.475 -10.683 6.638 1.00 . A A . 64 GLN OE1 1 1
15 14923 1 1 65 GLU C C -12.283 -10.159 1.614 1.00 . A A . 65 GLU C 1 1
15 14924 1 1 65 GLU CA C -11.892 -9.269 2.790 1.00 . A A . 65 GLU CA 1 1
15 14925 1 1 65 GLU CB C -12.623 -7.928 2.694 1.00 . A A . 65 GLU CB 1 1
15 14926 1 1 65 GLU CD C -14.427 -8.911 4.164 1.00 . A A . 65 GLU CD 1 1
15 14927 1 1 65 GLU CG C -14.113 -8.026 2.973 1.00 . A A . 65 GLU CG 1 1
15 14928 1 1 65 GLU H H -10.071 -8.265 2.394 1.00 . A A . 65 GLU H 1 1
15 14929 1 1 65 GLU HA H -12.179 -9.759 3.708 1.00 . A A . 65 GLU HA 1 1
15 14930 1 1 65 GLU HB2 H -12.187 -7.242 3.406 1.00 . A A . 65 GLU HB2 1 1
15 14931 1 1 65 GLU HB3 H -12.490 -7.530 1.698 1.00 . A A . 65 GLU HB3 1 1
15 14932 1 1 65 GLU HG2 H -14.495 -7.035 3.170 1.00 . A A . 65 GLU HG2 1 1
15 14933 1 1 65 GLU HG3 H -14.604 -8.433 2.101 1.00 . A A . 65 GLU HG3 1 1
15 14934 1 1 65 GLU N N -10.449 -9.059 2.826 1.00 . A A . 65 GLU N 1 1
15 14935 1 1 65 GLU O O -12.432 -9.687 0.487 1.00 . A A . 65 GLU O 1 1
15 14936 1 1 65 GLU OE1 O -13.855 -8.672 5.248 1.00 . A A . 65 GLU OE1 1 1
15 14937 1 1 65 GLU OE2 O -15.244 -9.843 4.010 1.00 . A A . 65 GLU OE2 1 1
15 14938 1 1 66 SER C C -13.591 -13.579 1.445 1.00 . A A . 66 SER C 1 1
15 14939 1 1 66 SER CA C -12.815 -12.408 0.850 1.00 . A A . 66 SER CA 1 1
15 14940 1 1 66 SER CB C -11.566 -12.921 0.132 1.00 . A A . 66 SER CB 1 1
15 14941 1 1 66 SER H H -12.313 -11.766 2.804 1.00 . A A . 66 SER H 1 1
15 14942 1 1 66 SER HA H -13.446 -11.899 0.137 1.00 . A A . 66 SER HA 1 1
15 14943 1 1 66 SER HB2 H -10.851 -12.117 0.039 1.00 . A A . 66 SER HB2 1 1
15 14944 1 1 66 SER HB3 H -11.130 -13.726 0.705 1.00 . A A . 66 SER HB3 1 1
15 14945 1 1 66 SER HG H -11.157 -13.213 -1.762 1.00 . A A . 66 SER HG 1 1
15 14946 1 1 66 SER N N -12.446 -11.450 1.885 1.00 . A A . 66 SER N 1 1
15 14947 1 1 66 SER O O -13.789 -13.656 2.657 1.00 . A A . 66 SER O 1 1
15 14948 1 1 66 SER OG O -11.883 -13.402 -1.163 1.00 . A A . 66 SER OG 1 1
15 14949 1 1 67 GLY C C -13.888 -16.705 1.663 1.00 . A A . 67 GLY C 1 1
15 14950 1 1 67 GLY CA C -14.777 -15.647 1.039 1.00 . A A . 67 GLY CA 1 1
15 14951 1 1 67 GLY H H -13.840 -14.379 -0.374 1.00 . A A . 67 GLY H 1 1
15 14952 1 1 67 GLY HA2 H -15.503 -15.325 1.771 1.00 . A A . 67 GLY HA2 1 1
15 14953 1 1 67 GLY HA3 H -15.296 -16.081 0.198 1.00 . A A . 67 GLY HA3 1 1
15 14954 1 1 67 GLY N N -14.028 -14.492 0.582 1.00 . A A . 67 GLY N 1 1
15 14955 1 1 67 GLY O O -12.833 -17.053 1.131 1.00 . A A . 67 GLY O 1 1
15 14956 1 1 68 PRO C C -13.568 -19.604 2.815 1.00 . A A . 68 PRO C 1 1
15 14957 1 1 68 PRO CA C -13.561 -18.264 3.543 1.00 . A A . 68 PRO CA 1 1
15 14958 1 1 68 PRO CB C -14.304 -18.376 4.876 1.00 . A A . 68 PRO CB 1 1
15 14959 1 1 68 PRO CD C -15.559 -16.866 3.512 1.00 . A A . 68 PRO CD 1 1
15 14960 1 1 68 PRO CG C -15.691 -17.920 4.576 1.00 . A A . 68 PRO CG 1 1
15 14961 1 1 68 PRO HA H -12.540 -17.959 3.722 1.00 . A A . 68 PRO HA 1 1
15 14962 1 1 68 PRO HB2 H -14.289 -19.402 5.215 1.00 . A A . 68 PRO HB2 1 1
15 14963 1 1 68 PRO HB3 H -13.831 -17.742 5.611 1.00 . A A . 68 PRO HB3 1 1
15 14964 1 1 68 PRO HD2 H -16.401 -16.904 2.837 1.00 . A A . 68 PRO HD2 1 1
15 14965 1 1 68 PRO HD3 H -15.476 -15.886 3.960 1.00 . A A . 68 PRO HD3 1 1
15 14966 1 1 68 PRO HG2 H -16.279 -18.749 4.212 1.00 . A A . 68 PRO HG2 1 1
15 14967 1 1 68 PRO HG3 H -16.139 -17.501 5.465 1.00 . A A . 68 PRO HG3 1 1
15 14968 1 1 68 PRO N N -14.312 -17.233 2.820 1.00 . A A . 68 PRO N 1 1
15 14969 1 1 68 PRO O O -14.107 -19.720 1.714 1.00 . A A . 68 PRO O 1 1
15 14970 1 1 69 SER C C -14.295 -22.558 2.732 1.00 . A A . 69 SER C 1 1
15 14971 1 1 69 SER CA C -12.902 -21.945 2.846 1.00 . A A . 69 SER CA 1 1
15 14972 1 1 69 SER CB C -12.000 -22.854 3.683 1.00 . A A . 69 SER CB 1 1
15 14973 1 1 69 SER H H -12.556 -20.458 4.313 1.00 . A A . 69 SER H 1 1
15 14974 1 1 69 SER HA H -12.482 -21.848 1.856 1.00 . A A . 69 SER HA 1 1
15 14975 1 1 69 SER HB2 H -12.224 -22.714 4.730 1.00 . A A . 69 SER HB2 1 1
15 14976 1 1 69 SER HB3 H -12.179 -23.884 3.411 1.00 . A A . 69 SER HB3 1 1
15 14977 1 1 69 SER HG H -10.517 -22.208 2.577 1.00 . A A . 69 SER HG 1 1
15 14978 1 1 69 SER N N -12.968 -20.613 3.437 1.00 . A A . 69 SER N 1 1
15 14979 1 1 69 SER O O -14.626 -23.191 1.731 1.00 . A A . 69 SER O 1 1
15 14980 1 1 69 SER OG O -10.632 -22.554 3.465 1.00 . A A . 69 SER OG 1 1
15 14981 1 1 70 SER C C -17.492 -21.774 3.767 1.00 . A A . 70 SER C 1 1
15 14982 1 1 70 SER CA C -16.462 -22.900 3.787 1.00 . A A . 70 SER CA 1 1
15 14983 1 1 70 SER CB C -16.670 -23.774 5.025 1.00 . A A . 70 SER CB 1 1
15 14984 1 1 70 SER H H -14.784 -21.850 4.537 1.00 . A A . 70 SER H 1 1
15 14985 1 1 70 SER HA H -16.591 -23.506 2.903 1.00 . A A . 70 SER HA 1 1
15 14986 1 1 70 SER HB2 H -17.554 -24.378 4.892 1.00 . A A . 70 SER HB2 1 1
15 14987 1 1 70 SER HB3 H -15.811 -24.417 5.156 1.00 . A A . 70 SER HB3 1 1
15 14988 1 1 70 SER HG H -17.764 -22.883 6.383 1.00 . A A . 70 SER HG 1 1
15 14989 1 1 70 SER N N -15.106 -22.364 3.767 1.00 . A A . 70 SER N 1 1
15 14990 1 1 70 SER O O -18.503 -21.830 4.465 1.00 . A A . 70 SER O 1 1
15 14991 1 1 70 SER OG O -16.829 -22.981 6.188 1.00 . A A . 70 SER OG 1 1
15 14992 1 1 71 GLY C C -18.592 -19.131 4.221 1.00 . A A . 71 GLY C 1 1
15 14993 1 1 71 GLY CA C -18.137 -19.627 2.862 1.00 . A A . 71 GLY CA 1 1
15 14994 1 1 71 GLY H H -16.404 -20.761 2.426 1.00 . A A . 71 GLY H 1 1
15 14995 1 1 71 GLY HA2 H -17.642 -18.820 2.343 1.00 . A A . 71 GLY HA2 1 1
15 14996 1 1 71 GLY HA3 H -19.004 -19.929 2.294 1.00 . A A . 71 GLY HA3 1 1
15 14997 1 1 71 GLY N N -17.226 -20.752 2.959 1.00 . A A . 71 GLY N 1 1
15 14998 1 1 71 GLY O O -19.795 -18.984 4.432 1.00 . A A . 71 GLY O 1 1
15 14999 2 2 1 ZN ZN ZN 2.280 4.499 3.503 1.00 . B A . 201 ZN ZN 1 1
15 15000 3 2 1 ZN ZN ZN -7.164 -3.088 -3.590 1.00 . C A . 401 ZN ZN 1 1
16 15001 1 1 1 GLY C C 6.536 24.452 23.407 1.00 . A A . 1 GLY C 1 1
16 15002 1 1 1 GLY CA C 6.710 25.629 24.347 1.00 . A A . 1 GLY CA 1 1
16 15003 1 1 1 GLY H1 H 8.293 25.103 25.652 1.00 . A A . 1 GLY H1 1 1
16 15004 1 1 1 GLY HA2 H 5.742 26.062 24.548 1.00 . A A . 1 GLY HA2 1 1
16 15005 1 1 1 GLY HA3 H 7.332 26.370 23.866 1.00 . A A . 1 GLY HA3 1 1
16 15006 1 1 1 GLY N N 7.324 25.248 25.605 1.00 . A A . 1 GLY N 1 1
16 15007 1 1 1 GLY O O 7.005 24.483 22.270 1.00 . A A . 1 GLY O 1 1
16 15008 1 1 2 SER C C 4.279 21.592 23.410 1.00 . A A . 2 SER C 1 1
16 15009 1 1 2 SER CA C 5.631 22.216 23.081 1.00 . A A . 2 SER CA 1 1
16 15010 1 1 2 SER CB C 6.747 21.196 23.315 1.00 . A A . 2 SER CB 1 1
16 15011 1 1 2 SER H H 5.512 23.447 24.799 1.00 . A A . 2 SER H 1 1
16 15012 1 1 2 SER HA H 5.636 22.510 22.041 1.00 . A A . 2 SER HA 1 1
16 15013 1 1 2 SER HB2 H 6.516 20.285 22.784 1.00 . A A . 2 SER HB2 1 1
16 15014 1 1 2 SER HB3 H 7.681 21.598 22.950 1.00 . A A . 2 SER HB3 1 1
16 15015 1 1 2 SER HG H 6.139 20.367 24.982 1.00 . A A . 2 SER HG 1 1
16 15016 1 1 2 SER N N 5.861 23.411 23.884 1.00 . A A . 2 SER N 1 1
16 15017 1 1 2 SER O O 3.976 21.315 24.570 1.00 . A A . 2 SER O 1 1
16 15018 1 1 2 SER OG O 6.885 20.898 24.693 1.00 . A A . 2 SER OG 1 1
16 15019 1 1 3 SER C C 2.060 19.423 21.877 1.00 . A A . 3 SER C 1 1
16 15020 1 1 3 SER CA C 2.146 20.786 22.558 1.00 . A A . 3 SER CA 1 1
16 15021 1 1 3 SER CB C 1.070 21.718 21.996 1.00 . A A . 3 SER CB 1 1
16 15022 1 1 3 SER H H 3.767 21.616 21.477 1.00 . A A . 3 SER H 1 1
16 15023 1 1 3 SER HA H 1.981 20.657 23.617 1.00 . A A . 3 SER HA 1 1
16 15024 1 1 3 SER HB2 H 0.101 21.259 22.118 1.00 . A A . 3 SER HB2 1 1
16 15025 1 1 3 SER HB3 H 1.095 22.656 22.531 1.00 . A A . 3 SER HB3 1 1
16 15026 1 1 3 SER HG H 1.589 21.169 20.188 1.00 . A A . 3 SER HG 1 1
16 15027 1 1 3 SER N N 3.468 21.374 22.379 1.00 . A A . 3 SER N 1 1
16 15028 1 1 3 SER O O 2.986 19.004 21.184 1.00 . A A . 3 SER O 1 1
16 15029 1 1 3 SER OG O 1.285 21.972 20.618 1.00 . A A . 3 SER OG 1 1
16 15030 1 1 4 GLY C C 0.748 17.480 19.966 1.00 . A A . 4 GLY C 1 1
16 15031 1 1 4 GLY CA C 0.754 17.427 21.481 1.00 . A A . 4 GLY CA 1 1
16 15032 1 1 4 GLY H H 0.236 19.120 22.644 1.00 . A A . 4 GLY H 1 1
16 15033 1 1 4 GLY HA2 H 1.553 16.777 21.806 1.00 . A A . 4 GLY HA2 1 1
16 15034 1 1 4 GLY HA3 H -0.188 17.020 21.819 1.00 . A A . 4 GLY HA3 1 1
16 15035 1 1 4 GLY N N 0.941 18.736 22.081 1.00 . A A . 4 GLY N 1 1
16 15036 1 1 4 GLY O O -0.277 17.779 19.353 1.00 . A A . 4 GLY O 1 1
16 15037 1 1 5 SER C C 3.358 16.624 17.470 1.00 . A A . 5 SER C 1 1
16 15038 1 1 5 SER CA C 2.020 17.210 17.909 1.00 . A A . 5 SER CA 1 1
16 15039 1 1 5 SER CB C 1.879 18.640 17.384 1.00 . A A . 5 SER CB 1 1
16 15040 1 1 5 SER H H 2.677 16.958 19.905 1.00 . A A . 5 SER H 1 1
16 15041 1 1 5 SER HA H 1.224 16.606 17.499 1.00 . A A . 5 SER HA 1 1
16 15042 1 1 5 SER HB2 H 1.025 19.109 17.847 1.00 . A A . 5 SER HB2 1 1
16 15043 1 1 5 SER HB3 H 2.772 19.199 17.626 1.00 . A A . 5 SER HB3 1 1
16 15044 1 1 5 SER HG H 2.066 17.849 15.601 1.00 . A A . 5 SER HG 1 1
16 15045 1 1 5 SER N N 1.895 17.189 19.361 1.00 . A A . 5 SER N 1 1
16 15046 1 1 5 SER O O 4.408 16.972 18.010 1.00 . A A . 5 SER O 1 1
16 15047 1 1 5 SER OG O 1.700 18.652 15.978 1.00 . A A . 5 SER OG 1 1
16 15048 1 1 6 SER C C 4.281 14.510 14.586 1.00 . A A . 6 SER C 1 1
16 15049 1 1 6 SER CA C 4.520 15.093 15.976 1.00 . A A . 6 SER CA 1 1
16 15050 1 1 6 SER CB C 4.982 13.992 16.931 1.00 . A A . 6 SER CB 1 1
16 15051 1 1 6 SER H H 2.445 15.495 16.095 1.00 . A A . 6 SER H 1 1
16 15052 1 1 6 SER HA H 5.290 15.847 15.909 1.00 . A A . 6 SER HA 1 1
16 15053 1 1 6 SER HB2 H 5.894 13.552 16.555 1.00 . A A . 6 SER HB2 1 1
16 15054 1 1 6 SER HB3 H 5.164 14.418 17.907 1.00 . A A . 6 SER HB3 1 1
16 15055 1 1 6 SER HG H 4.234 12.237 16.486 1.00 . A A . 6 SER HG 1 1
16 15056 1 1 6 SER N N 3.312 15.731 16.486 1.00 . A A . 6 SER N 1 1
16 15057 1 1 6 SER O O 3.144 14.240 14.201 1.00 . A A . 6 SER O 1 1
16 15058 1 1 6 SER OG O 4.001 12.976 17.052 1.00 . A A . 6 SER OG 1 1
16 15059 1 1 7 GLY C C 6.007 14.585 11.471 1.00 . A A . 7 GLY C 1 1
16 15060 1 1 7 GLY CA C 5.251 13.767 12.500 1.00 . A A . 7 GLY CA 1 1
16 15061 1 1 7 GLY H H 6.244 14.550 14.197 1.00 . A A . 7 GLY H 1 1
16 15062 1 1 7 GLY HA2 H 5.641 12.761 12.502 1.00 . A A . 7 GLY HA2 1 1
16 15063 1 1 7 GLY HA3 H 4.207 13.737 12.222 1.00 . A A . 7 GLY HA3 1 1
16 15064 1 1 7 GLY N N 5.363 14.317 13.838 1.00 . A A . 7 GLY N 1 1
16 15065 1 1 7 GLY O O 7.197 14.854 11.635 1.00 . A A . 7 GLY O 1 1
16 15066 1 1 8 ASP C C 4.917 16.733 8.732 1.00 . A A . 8 ASP C 1 1
16 15067 1 1 8 ASP CA C 5.929 15.772 9.348 1.00 . A A . 8 ASP CA 1 1
16 15068 1 1 8 ASP CB C 6.506 14.856 8.267 1.00 . A A . 8 ASP CB 1 1
16 15069 1 1 8 ASP CG C 7.736 14.106 8.740 1.00 . A A . 8 ASP CG 1 1
16 15070 1 1 8 ASP H H 4.369 14.734 10.334 1.00 . A A . 8 ASP H 1 1
16 15071 1 1 8 ASP HA H 6.732 16.347 9.786 1.00 . A A . 8 ASP HA 1 1
16 15072 1 1 8 ASP HB2 H 5.756 14.135 7.978 1.00 . A A . 8 ASP HB2 1 1
16 15073 1 1 8 ASP HB3 H 6.778 15.451 7.408 1.00 . A A . 8 ASP HB3 1 1
16 15074 1 1 8 ASP N N 5.316 14.980 10.408 1.00 . A A . 8 ASP N 1 1
16 15075 1 1 8 ASP O O 3.718 16.637 8.992 1.00 . A A . 8 ASP O 1 1
16 15076 1 1 8 ASP OD1 O 7.594 13.225 9.614 1.00 . A A . 8 ASP OD1 1 1
16 15077 1 1 8 ASP OD2 O 8.839 14.399 8.235 1.00 . A A . 8 ASP OD2 1 1
16 15078 1 1 9 MET C C 3.252 17.986 6.784 1.00 . A A . 9 MET C 1 1
16 15079 1 1 9 MET CA C 4.547 18.636 7.261 1.00 . A A . 9 MET CA 1 1
16 15080 1 1 9 MET CB C 5.274 19.279 6.078 1.00 . A A . 9 MET CB 1 1
16 15081 1 1 9 MET CE C 5.352 19.068 2.347 1.00 . A A . 9 MET CE 1 1
16 15082 1 1 9 MET CG C 5.657 18.290 4.989 1.00 . A A . 9 MET CG 1 1
16 15083 1 1 9 MET H H 6.374 17.683 7.745 1.00 . A A . 9 MET H 1 1
16 15084 1 1 9 MET HA H 4.307 19.401 7.984 1.00 . A A . 9 MET HA 1 1
16 15085 1 1 9 MET HB2 H 4.633 20.031 5.643 1.00 . A A . 9 MET HB2 1 1
16 15086 1 1 9 MET HB3 H 6.176 19.751 6.439 1.00 . A A . 9 MET HB3 1 1
16 15087 1 1 9 MET HE1 H 4.677 18.236 2.484 1.00 . A A . 9 MET HE1 1 1
16 15088 1 1 9 MET HE2 H 4.796 19.993 2.385 1.00 . A A . 9 MET HE2 1 1
16 15089 1 1 9 MET HE3 H 5.842 18.980 1.388 1.00 . A A . 9 MET HE3 1 1
16 15090 1 1 9 MET HG2 H 6.264 17.511 5.426 1.00 . A A . 9 MET HG2 1 1
16 15091 1 1 9 MET HG3 H 4.755 17.856 4.584 1.00 . A A . 9 MET HG3 1 1
16 15092 1 1 9 MET N N 5.409 17.658 7.914 1.00 . A A . 9 MET N 1 1
16 15093 1 1 9 MET O O 3.228 16.830 6.362 1.00 . A A . 9 MET O 1 1
16 15094 1 1 9 MET SD S 6.584 19.059 3.647 1.00 . A A . 9 MET SD 1 1
16 15095 1 1 10 PRO C C 0.733 18.085 4.919 1.00 . A A . 10 PRO C 1 1
16 15096 1 1 10 PRO CA C 0.829 18.264 6.430 1.00 . A A . 10 PRO CA 1 1
16 15097 1 1 10 PRO CB C -0.119 19.370 6.899 1.00 . A A . 10 PRO CB 1 1
16 15098 1 1 10 PRO CD C 2.103 20.133 7.343 1.00 . A A . 10 PRO CD 1 1
16 15099 1 1 10 PRO CG C 0.726 20.596 6.953 1.00 . A A . 10 PRO CG 1 1
16 15100 1 1 10 PRO HA H 0.571 17.335 6.918 1.00 . A A . 10 PRO HA 1 1
16 15101 1 1 10 PRO HB2 H -0.928 19.478 6.191 1.00 . A A . 10 PRO HB2 1 1
16 15102 1 1 10 PRO HB3 H -0.515 19.121 7.872 1.00 . A A . 10 PRO HB3 1 1
16 15103 1 1 10 PRO HD2 H 2.856 20.738 6.860 1.00 . A A . 10 PRO HD2 1 1
16 15104 1 1 10 PRO HD3 H 2.222 20.165 8.416 1.00 . A A . 10 PRO HD3 1 1
16 15105 1 1 10 PRO HG2 H 0.751 21.068 5.983 1.00 . A A . 10 PRO HG2 1 1
16 15106 1 1 10 PRO HG3 H 0.337 21.278 7.694 1.00 . A A . 10 PRO HG3 1 1
16 15107 1 1 10 PRO N N 2.148 18.745 6.851 1.00 . A A . 10 PRO N 1 1
16 15108 1 1 10 PRO O O 1.102 18.975 4.153 1.00 . A A . 10 PRO O 1 1
16 15109 1 1 11 VAL C C -0.832 17.642 2.396 1.00 . A A . 11 VAL C 1 1
16 15110 1 1 11 VAL CA C 0.087 16.633 3.075 1.00 . A A . 11 VAL CA 1 1
16 15111 1 1 11 VAL CB C -0.472 15.215 2.851 1.00 . A A . 11 VAL CB 1 1
16 15112 1 1 11 VAL CG1 C 0.550 14.167 3.265 1.00 . A A . 11 VAL CG1 1 1
16 15113 1 1 11 VAL CG2 C -1.776 15.030 3.612 1.00 . A A . 11 VAL CG2 1 1
16 15114 1 1 11 VAL H H -0.044 16.257 5.153 1.00 . A A . 11 VAL H 1 1
16 15115 1 1 11 VAL HA H 1.065 16.688 2.619 1.00 . A A . 11 VAL HA 1 1
16 15116 1 1 11 VAL HB H -0.674 15.092 1.797 1.00 . A A . 11 VAL HB 1 1
16 15117 1 1 11 VAL HG11 H 1.061 13.798 2.388 1.00 . A A . 11 VAL HG11 1 1
16 15118 1 1 11 VAL HG12 H 1.266 14.609 3.941 1.00 . A A . 11 VAL HG12 1 1
16 15119 1 1 11 VAL HG13 H 0.046 13.349 3.758 1.00 . A A . 11 VAL HG13 1 1
16 15120 1 1 11 VAL HG21 H -1.991 13.976 3.705 1.00 . A A . 11 VAL HG21 1 1
16 15121 1 1 11 VAL HG22 H -1.684 15.467 4.596 1.00 . A A . 11 VAL HG22 1 1
16 15122 1 1 11 VAL HG23 H -2.578 15.516 3.077 1.00 . A A . 11 VAL HG23 1 1
16 15123 1 1 11 VAL N N 0.233 16.928 4.495 1.00 . A A . 11 VAL N 1 1
16 15124 1 1 11 VAL O O -2.051 17.599 2.564 1.00 . A A . 11 VAL O 1 1
16 15125 1 1 12 ASP C C -2.289 18.984 0.342 1.00 . A A . 12 ASP C 1 1
16 15126 1 1 12 ASP CA C -1.005 19.571 0.921 1.00 . A A . 12 ASP CA 1 1
16 15127 1 1 12 ASP CB C -0.162 20.188 -0.197 1.00 . A A . 12 ASP CB 1 1
16 15128 1 1 12 ASP CG C 0.598 21.416 0.263 1.00 . A A . 12 ASP CG 1 1
16 15129 1 1 12 ASP H H 0.736 18.533 1.533 1.00 . A A . 12 ASP H 1 1
16 15130 1 1 12 ASP HA H -1.265 20.341 1.631 1.00 . A A . 12 ASP HA 1 1
16 15131 1 1 12 ASP HB2 H 0.551 19.456 -0.547 1.00 . A A . 12 ASP HB2 1 1
16 15132 1 1 12 ASP HB3 H -0.811 20.472 -1.012 1.00 . A A . 12 ASP HB3 1 1
16 15133 1 1 12 ASP N N -0.240 18.550 1.628 1.00 . A A . 12 ASP N 1 1
16 15134 1 1 12 ASP O O -2.343 17.821 -0.059 1.00 . A A . 12 ASP O 1 1
16 15135 1 1 12 ASP OD1 O 0.888 21.516 1.474 1.00 . A A . 12 ASP OD1 1 1
16 15136 1 1 12 ASP OD2 O 0.905 22.276 -0.588 1.00 . A A . 12 ASP OD2 1 1
16 15137 1 1 13 PRO C C -4.625 19.181 -1.740 1.00 . A A . 13 PRO C 1 1
16 15138 1 1 13 PRO CA C -4.651 19.389 -0.230 1.00 . A A . 13 PRO CA 1 1
16 15139 1 1 13 PRO CB C -5.570 20.558 0.134 1.00 . A A . 13 PRO CB 1 1
16 15140 1 1 13 PRO CD C -3.355 21.204 0.759 1.00 . A A . 13 PRO CD 1 1
16 15141 1 1 13 PRO CG C -4.663 21.735 0.240 1.00 . A A . 13 PRO CG 1 1
16 15142 1 1 13 PRO HA H -5.004 18.488 0.251 1.00 . A A . 13 PRO HA 1 1
16 15143 1 1 13 PRO HB2 H -6.307 20.695 -0.645 1.00 . A A . 13 PRO HB2 1 1
16 15144 1 1 13 PRO HB3 H -6.064 20.354 1.072 1.00 . A A . 13 PRO HB3 1 1
16 15145 1 1 13 PRO HD2 H -2.529 21.754 0.333 1.00 . A A . 13 PRO HD2 1 1
16 15146 1 1 13 PRO HD3 H -3.329 21.254 1.837 1.00 . A A . 13 PRO HD3 1 1
16 15147 1 1 13 PRO HG2 H -4.527 22.182 -0.732 1.00 . A A . 13 PRO HG2 1 1
16 15148 1 1 13 PRO HG3 H -5.075 22.454 0.932 1.00 . A A . 13 PRO HG3 1 1
16 15149 1 1 13 PRO N N -3.348 19.805 0.298 1.00 . A A . 13 PRO N 1 1
16 15150 1 1 13 PRO O O -5.606 18.731 -2.330 1.00 . A A . 13 PRO O 1 1
16 15151 1 1 14 ASN C C -3.278 17.887 -4.191 1.00 . A A . 14 ASN C 1 1
16 15152 1 1 14 ASN CA C -3.344 19.361 -3.802 1.00 . A A . 14 ASN CA 1 1
16 15153 1 1 14 ASN CB C -2.083 20.083 -4.280 1.00 . A A . 14 ASN CB 1 1
16 15154 1 1 14 ASN CG C -1.999 21.505 -3.761 1.00 . A A . 14 ASN CG 1 1
16 15155 1 1 14 ASN H H -2.749 19.865 -1.834 1.00 . A A . 14 ASN H 1 1
16 15156 1 1 14 ASN HA H -4.206 19.807 -4.275 1.00 . A A . 14 ASN HA 1 1
16 15157 1 1 14 ASN HB2 H -1.213 19.543 -3.936 1.00 . A A . 14 ASN HB2 1 1
16 15158 1 1 14 ASN HB3 H -2.080 20.113 -5.360 1.00 . A A . 14 ASN HB3 1 1
16 15159 1 1 14 ASN HD21 H -2.115 22.216 -5.614 1.00 . A A . 14 ASN HD21 1 1
16 15160 1 1 14 ASN HD22 H -1.984 23.400 -4.363 1.00 . A A . 14 ASN HD22 1 1
16 15161 1 1 14 ASN N N -3.497 19.512 -2.359 1.00 . A A . 14 ASN N 1 1
16 15162 1 1 14 ASN ND2 N -2.037 22.471 -4.671 1.00 . A A . 14 ASN ND2 1 1
16 15163 1 1 14 ASN O O -4.005 17.435 -5.075 1.00 . A A . 14 ASN O 1 1
16 15164 1 1 14 ASN OD1 O -1.902 21.733 -2.555 1.00 . A A . 14 ASN OD1 1 1
16 15165 1 1 15 GLU C C -3.042 14.880 -2.811 1.00 . A A . 15 GLU C 1 1
16 15166 1 1 15 GLU CA C -2.240 15.721 -3.800 1.00 . A A . 15 GLU CA 1 1
16 15167 1 1 15 GLU CB C -0.762 15.330 -3.737 1.00 . A A . 15 GLU CB 1 1
16 15168 1 1 15 GLU CD C 1.551 15.918 -4.565 1.00 . A A . 15 GLU CD 1 1
16 15169 1 1 15 GLU CG C 0.067 15.898 -4.876 1.00 . A A . 15 GLU CG 1 1
16 15170 1 1 15 GLU H H -1.849 17.561 -2.829 1.00 . A A . 15 GLU H 1 1
16 15171 1 1 15 GLU HA H -2.610 15.532 -4.796 1.00 . A A . 15 GLU HA 1 1
16 15172 1 1 15 GLU HB2 H -0.348 15.685 -2.805 1.00 . A A . 15 GLU HB2 1 1
16 15173 1 1 15 GLU HB3 H -0.686 14.253 -3.766 1.00 . A A . 15 GLU HB3 1 1
16 15174 1 1 15 GLU HG2 H -0.092 15.294 -5.757 1.00 . A A . 15 GLU HG2 1 1
16 15175 1 1 15 GLU HG3 H -0.258 16.909 -5.072 1.00 . A A . 15 GLU HG3 1 1
16 15176 1 1 15 GLU N N -2.401 17.143 -3.523 1.00 . A A . 15 GLU N 1 1
16 15177 1 1 15 GLU O O -2.845 14.947 -1.597 1.00 . A A . 15 GLU O 1 1
16 15178 1 1 15 GLU OE1 O 2.140 14.828 -4.410 1.00 . A A . 15 GLU OE1 1 1
16 15179 1 1 15 GLU OE2 O 2.123 17.025 -4.477 1.00 . A A . 15 GLU OE2 1 1
16 15180 1 1 16 PRO C C -4.040 12.053 -1.889 1.00 . A A . 16 PRO C 1 1
16 15181 1 1 16 PRO CA C -4.821 13.200 -2.522 1.00 . A A . 16 PRO CA 1 1
16 15182 1 1 16 PRO CB C -5.844 12.660 -3.525 1.00 . A A . 16 PRO CB 1 1
16 15183 1 1 16 PRO CD C -4.260 13.938 -4.778 1.00 . A A . 16 PRO CD 1 1
16 15184 1 1 16 PRO CG C -5.156 12.733 -4.845 1.00 . A A . 16 PRO CG 1 1
16 15185 1 1 16 PRO HA H -5.331 13.757 -1.750 1.00 . A A . 16 PRO HA 1 1
16 15186 1 1 16 PRO HB2 H -6.101 11.642 -3.268 1.00 . A A . 16 PRO HB2 1 1
16 15187 1 1 16 PRO HB3 H -6.731 13.276 -3.508 1.00 . A A . 16 PRO HB3 1 1
16 15188 1 1 16 PRO HD2 H -3.354 13.766 -5.340 1.00 . A A . 16 PRO HD2 1 1
16 15189 1 1 16 PRO HD3 H -4.775 14.813 -5.148 1.00 . A A . 16 PRO HD3 1 1
16 15190 1 1 16 PRO HG2 H -4.572 11.839 -5.004 1.00 . A A . 16 PRO HG2 1 1
16 15191 1 1 16 PRO HG3 H -5.886 12.852 -5.632 1.00 . A A . 16 PRO HG3 1 1
16 15192 1 1 16 PRO N N -3.970 14.069 -3.340 1.00 . A A . 16 PRO N 1 1
16 15193 1 1 16 PRO O O -3.096 11.529 -2.481 1.00 . A A . 16 PRO O 1 1
16 15194 1 1 17 THR C C -4.323 9.227 -0.398 1.00 . A A . 17 THR C 1 1
16 15195 1 1 17 THR CA C -3.777 10.583 0.033 1.00 . A A . 17 THR CA 1 1
16 15196 1 1 17 THR CB C -3.944 10.730 1.557 1.00 . A A . 17 THR CB 1 1
16 15197 1 1 17 THR CG2 C -2.987 11.777 2.108 1.00 . A A . 17 THR CG2 1 1
16 15198 1 1 17 THR H H -5.199 12.124 -0.261 1.00 . A A . 17 THR H 1 1
16 15199 1 1 17 THR HA H -2.723 10.627 -0.199 1.00 . A A . 17 THR HA 1 1
16 15200 1 1 17 THR HB H -3.721 9.780 2.021 1.00 . A A . 17 THR HB 1 1
16 15201 1 1 17 THR HG1 H -5.296 11.683 2.631 1.00 . A A . 17 THR HG1 1 1
16 15202 1 1 17 THR HG21 H -2.008 11.339 2.233 1.00 . A A . 17 THR HG21 1 1
16 15203 1 1 17 THR HG22 H -3.349 12.129 3.062 1.00 . A A . 17 THR HG22 1 1
16 15204 1 1 17 THR HG23 H -2.925 12.605 1.418 1.00 . A A . 17 THR HG23 1 1
16 15205 1 1 17 THR N N -4.440 11.667 -0.681 1.00 . A A . 17 THR N 1 1
16 15206 1 1 17 THR O O -5.536 9.025 -0.457 1.00 . A A . 17 THR O 1 1
16 15207 1 1 17 THR OG1 O -5.292 11.098 1.869 1.00 . A A . 17 THR OG1 1 1
16 15208 1 1 18 TYR C C -3.520 5.935 -0.035 1.00 . A A . 18 TYR C 1 1
16 15209 1 1 18 TYR CA C -3.811 6.961 -1.125 1.00 . A A . 18 TYR CA 1 1
16 15210 1 1 18 TYR CB C -3.076 6.579 -2.411 1.00 . A A . 18 TYR CB 1 1
16 15211 1 1 18 TYR CD1 C -4.343 8.145 -3.933 1.00 . A A . 18 TYR CD1 1 1
16 15212 1 1 18 TYR CD2 C -1.962 8.161 -4.033 1.00 . A A . 18 TYR CD2 1 1
16 15213 1 1 18 TYR CE1 C -4.395 9.121 -4.909 1.00 . A A . 18 TYR CE1 1 1
16 15214 1 1 18 TYR CE2 C -2.004 9.138 -5.008 1.00 . A A . 18 TYR CE2 1 1
16 15215 1 1 18 TYR CG C -3.128 7.648 -3.479 1.00 . A A . 18 TYR CG 1 1
16 15216 1 1 18 TYR CZ C -3.223 9.615 -5.443 1.00 . A A . 18 TYR CZ 1 1
16 15217 1 1 18 TYR H H -2.467 8.520 -0.631 1.00 . A A . 18 TYR H 1 1
16 15218 1 1 18 TYR HA H -4.874 6.973 -1.318 1.00 . A A . 18 TYR HA 1 1
16 15219 1 1 18 TYR HB2 H -2.039 6.390 -2.182 1.00 . A A . 18 TYR HB2 1 1
16 15220 1 1 18 TYR HB3 H -3.520 5.682 -2.817 1.00 . A A . 18 TYR HB3 1 1
16 15221 1 1 18 TYR HD1 H -5.259 7.757 -3.512 1.00 . A A . 18 TYR HD1 1 1
16 15222 1 1 18 TYR HD2 H -1.008 7.786 -3.690 1.00 . A A . 18 TYR HD2 1 1
16 15223 1 1 18 TYR HE1 H -5.350 9.495 -5.250 1.00 . A A . 18 TYR HE1 1 1
16 15224 1 1 18 TYR HE2 H -1.087 9.525 -5.427 1.00 . A A . 18 TYR HE2 1 1
16 15225 1 1 18 TYR HH H -2.932 11.413 -6.058 1.00 . A A . 18 TYR HH 1 1
16 15226 1 1 18 TYR N N -3.420 8.300 -0.697 1.00 . A A . 18 TYR N 1 1
16 15227 1 1 18 TYR O O -4.435 5.410 0.601 1.00 . A A . 18 TYR O 1 1
16 15228 1 1 18 TYR OH O -3.271 10.588 -6.415 1.00 . A A . 18 TYR OH 1 1
16 15229 1 1 19 CYS C C -2.590 4.904 2.491 1.00 . A A . 19 CYS C 1 1
16 15230 1 1 19 CYS CA C -1.824 4.689 1.189 1.00 . A A . 19 CYS CA 1 1
16 15231 1 1 19 CYS CB C -0.320 4.803 1.445 1.00 . A A . 19 CYS CB 1 1
16 15232 1 1 19 CYS H H -1.554 6.103 -0.363 1.00 . A A . 19 CYS H 1 1
16 15233 1 1 19 CYS HA H -2.043 3.700 0.816 1.00 . A A . 19 CYS HA 1 1
16 15234 1 1 19 CYS HB2 H 0.212 4.535 0.544 1.00 . A A . 19 CYS HB2 1 1
16 15235 1 1 19 CYS HB3 H -0.083 5.823 1.707 1.00 . A A . 19 CYS HB3 1 1
16 15236 1 1 19 CYS N N -2.239 5.652 0.176 1.00 . A A . 19 CYS N 1 1
16 15237 1 1 19 CYS O O -3.177 5.965 2.711 1.00 . A A . 19 CYS O 1 1
16 15238 1 1 19 CYS SG S 0.289 3.729 2.785 1.00 . A A . 19 CYS SG 1 1
16 15239 1 1 20 LEU C C -2.653 5.037 5.524 1.00 . A A . 20 LEU C 1 1
16 15240 1 1 20 LEU CA C -3.275 3.969 4.631 1.00 . A A . 20 LEU CA 1 1
16 15241 1 1 20 LEU CB C -3.236 2.612 5.337 1.00 . A A . 20 LEU CB 1 1
16 15242 1 1 20 LEU CD1 C -2.653 0.897 3.604 1.00 . A A . 20 LEU CD1 1 1
16 15243 1 1 20 LEU CD2 C -4.235 0.315 5.452 1.00 . A A . 20 LEU CD2 1 1
16 15244 1 1 20 LEU CG C -3.744 1.419 4.527 1.00 . A A . 20 LEU CG 1 1
16 15245 1 1 20 LEU H H -2.097 3.072 3.119 1.00 . A A . 20 LEU H 1 1
16 15246 1 1 20 LEU HA H -4.303 4.234 4.435 1.00 . A A . 20 LEU HA 1 1
16 15247 1 1 20 LEU HB2 H -2.212 2.412 5.613 1.00 . A A . 20 LEU HB2 1 1
16 15248 1 1 20 LEU HB3 H -3.840 2.688 6.230 1.00 . A A . 20 LEU HB3 1 1
16 15249 1 1 20 LEU HD11 H -2.602 -0.178 3.679 1.00 . A A . 20 LEU HD11 1 1
16 15250 1 1 20 LEU HD12 H -1.703 1.324 3.893 1.00 . A A . 20 LEU HD12 1 1
16 15251 1 1 20 LEU HD13 H -2.878 1.178 2.586 1.00 . A A . 20 LEU HD13 1 1
16 15252 1 1 20 LEU HD21 H -4.216 -0.629 4.928 1.00 . A A . 20 LEU HD21 1 1
16 15253 1 1 20 LEU HD22 H -5.245 0.533 5.767 1.00 . A A . 20 LEU HD22 1 1
16 15254 1 1 20 LEU HD23 H -3.592 0.259 6.318 1.00 . A A . 20 LEU HD23 1 1
16 15255 1 1 20 LEU HG H -4.575 1.736 3.913 1.00 . A A . 20 LEU HG 1 1
16 15256 1 1 20 LEU N N -2.581 3.891 3.350 1.00 . A A . 20 LEU N 1 1
16 15257 1 1 20 LEU O O -3.352 5.723 6.270 1.00 . A A . 20 LEU O 1 1
16 15258 1 1 21 CYS C C -1.068 7.576 5.891 1.00 . A A . 21 CYS C 1 1
16 15259 1 1 21 CYS CA C -0.616 6.161 6.240 1.00 . A A . 21 CYS CA 1 1
16 15260 1 1 21 CYS CB C 0.892 6.027 6.020 1.00 . A A . 21 CYS CB 1 1
16 15261 1 1 21 CYS H H -0.830 4.599 4.828 1.00 . A A . 21 CYS H 1 1
16 15262 1 1 21 CYS HA H -0.837 5.972 7.279 1.00 . A A . 21 CYS HA 1 1
16 15263 1 1 21 CYS HB2 H 1.408 6.691 6.698 1.00 . A A . 21 CYS HB2 1 1
16 15264 1 1 21 CYS HB3 H 1.189 5.009 6.225 1.00 . A A . 21 CYS HB3 1 1
16 15265 1 1 21 CYS N N -1.334 5.175 5.441 1.00 . A A . 21 CYS N 1 1
16 15266 1 1 21 CYS O O -0.652 8.547 6.526 1.00 . A A . 21 CYS O 1 1
16 15267 1 1 21 CYS SG S 1.436 6.433 4.329 1.00 . A A . 21 CYS SG 1 1
16 15268 1 1 22 HIS C C -1.302 9.859 3.912 1.00 . A A . 22 HIS C 1 1
16 15269 1 1 22 HIS CA C -2.431 8.983 4.445 1.00 . A A . 22 HIS CA 1 1
16 15270 1 1 22 HIS CB C -3.137 9.689 5.603 1.00 . A A . 22 HIS CB 1 1
16 15271 1 1 22 HIS CD2 C -4.884 8.515 7.117 1.00 . A A . 22 HIS CD2 1 1
16 15272 1 1 22 HIS CE1 C -6.536 8.409 5.679 1.00 . A A . 22 HIS CE1 1 1
16 15273 1 1 22 HIS CG C -4.455 9.077 5.963 1.00 . A A . 22 HIS CG 1 1
16 15274 1 1 22 HIS H H -2.216 6.877 4.412 1.00 . A A . 22 HIS H 1 1
16 15275 1 1 22 HIS HA H -3.142 8.811 3.652 1.00 . A A . 22 HIS HA 1 1
16 15276 1 1 22 HIS HB2 H -2.505 9.653 6.478 1.00 . A A . 22 HIS HB2 1 1
16 15277 1 1 22 HIS HB3 H -3.312 10.721 5.333 1.00 . A A . 22 HIS HB3 1 1
16 15278 1 1 22 HIS HD1 H -5.514 9.318 4.157 1.00 . A A . 22 HIS HD1 1 1
16 15279 1 1 22 HIS HD2 H -4.314 8.406 8.029 1.00 . A A . 22 HIS HD2 1 1
16 15280 1 1 22 HIS HE1 H -7.498 8.209 5.233 1.00 . A A . 22 HIS HE1 1 1
16 15281 1 1 22 HIS HE2 H -6.777 7.744 7.601 1.00 . A A . 22 HIS HE2 1 1
16 15282 1 1 22 HIS N N -1.921 7.687 4.878 1.00 . A A . 22 HIS N 1 1
16 15283 1 1 22 HIS ND1 N -5.513 8.994 5.082 1.00 . A A . 22 HIS ND1 1 1
16 15284 1 1 22 HIS NE2 N -6.180 8.107 6.915 1.00 . A A . 22 HIS NE2 1 1
16 15285 1 1 22 HIS O O -1.103 10.982 4.376 1.00 . A A . 22 HIS O 1 1
16 15286 1 1 23 GLN C C 0.409 10.129 0.822 1.00 . A A . 23 GLN C 1 1
16 15287 1 1 23 GLN CA C 0.544 10.074 2.340 1.00 . A A . 23 GLN CA 1 1
16 15288 1 1 23 GLN CB C 1.876 9.426 2.722 1.00 . A A . 23 GLN CB 1 1
16 15289 1 1 23 GLN CD C 3.058 10.944 4.360 1.00 . A A . 23 GLN CD 1 1
16 15290 1 1 23 GLN CG C 2.273 9.661 4.171 1.00 . A A . 23 GLN CG 1 1
16 15291 1 1 23 GLN H H -0.773 8.439 2.608 1.00 . A A . 23 GLN H 1 1
16 15292 1 1 23 GLN HA H 0.520 11.081 2.728 1.00 . A A . 23 GLN HA 1 1
16 15293 1 1 23 GLN HB2 H 1.805 8.361 2.559 1.00 . A A . 23 GLN HB2 1 1
16 15294 1 1 23 GLN HB3 H 2.653 9.828 2.089 1.00 . A A . 23 GLN HB3 1 1
16 15295 1 1 23 GLN HE21 H 4.766 9.926 4.369 1.00 . A A . 23 GLN HE21 1 1
16 15296 1 1 23 GLN HE22 H 4.911 11.637 4.560 1.00 . A A . 23 GLN HE22 1 1
16 15297 1 1 23 GLN HG2 H 1.378 9.713 4.772 1.00 . A A . 23 GLN HG2 1 1
16 15298 1 1 23 GLN HG3 H 2.881 8.832 4.502 1.00 . A A . 23 GLN HG3 1 1
16 15299 1 1 23 GLN N N -0.566 9.338 2.935 1.00 . A A . 23 GLN N 1 1
16 15300 1 1 23 GLN NE2 N 4.379 10.824 4.438 1.00 . A A . 23 GLN NE2 1 1
16 15301 1 1 23 GLN O O -0.368 9.379 0.230 1.00 . A A . 23 GLN O 1 1
16 15302 1 1 23 GLN OE1 O 2.485 12.031 4.435 1.00 . A A . 23 GLN OE1 1 1
16 15303 1 1 24 VAL C C 2.237 10.357 -1.917 1.00 . A A . 24 VAL C 1 1
16 15304 1 1 24 VAL CA C 1.135 11.175 -1.253 1.00 . A A . 24 VAL CA 1 1
16 15305 1 1 24 VAL CB C 1.286 12.651 -1.665 1.00 . A A . 24 VAL CB 1 1
16 15306 1 1 24 VAL CG1 C 0.254 13.513 -0.954 1.00 . A A . 24 VAL CG1 1 1
16 15307 1 1 24 VAL CG2 C 2.696 13.144 -1.374 1.00 . A A . 24 VAL CG2 1 1
16 15308 1 1 24 VAL H H 1.769 11.592 0.723 1.00 . A A . 24 VAL H 1 1
16 15309 1 1 24 VAL HA H 0.176 10.821 -1.603 1.00 . A A . 24 VAL HA 1 1
16 15310 1 1 24 VAL HB H 1.114 12.726 -2.729 1.00 . A A . 24 VAL HB 1 1
16 15311 1 1 24 VAL HG11 H -0.648 13.556 -1.547 1.00 . A A . 24 VAL HG11 1 1
16 15312 1 1 24 VAL HG12 H 0.032 13.085 0.012 1.00 . A A . 24 VAL HG12 1 1
16 15313 1 1 24 VAL HG13 H 0.646 14.511 -0.825 1.00 . A A . 24 VAL HG13 1 1
16 15314 1 1 24 VAL HG21 H 3.357 12.833 -2.169 1.00 . A A . 24 VAL HG21 1 1
16 15315 1 1 24 VAL HG22 H 2.695 14.222 -1.308 1.00 . A A . 24 VAL HG22 1 1
16 15316 1 1 24 VAL HG23 H 3.037 12.727 -0.438 1.00 . A A . 24 VAL HG23 1 1
16 15317 1 1 24 VAL N N 1.169 11.022 0.197 1.00 . A A . 24 VAL N 1 1
16 15318 1 1 24 VAL O O 3.134 9.845 -1.248 1.00 . A A . 24 VAL O 1 1
16 15319 1 1 25 SER C C 4.534 10.116 -3.873 1.00 . A A . 25 SER C 1 1
16 15320 1 1 25 SER CA C 3.152 9.481 -3.996 1.00 . A A . 25 SER CA 1 1
16 15321 1 1 25 SER CB C 2.745 9.397 -5.468 1.00 . A A . 25 SER CB 1 1
16 15322 1 1 25 SER H H 1.423 10.671 -3.717 1.00 . A A . 25 SER H 1 1
16 15323 1 1 25 SER HA H 3.190 8.483 -3.584 1.00 . A A . 25 SER HA 1 1
16 15324 1 1 25 SER HB2 H 1.769 8.945 -5.544 1.00 . A A . 25 SER HB2 1 1
16 15325 1 1 25 SER HB3 H 2.715 10.393 -5.887 1.00 . A A . 25 SER HB3 1 1
16 15326 1 1 25 SER HG H 3.452 8.667 -7.143 1.00 . A A . 25 SER HG 1 1
16 15327 1 1 25 SER N N 2.163 10.239 -3.239 1.00 . A A . 25 SER N 1 1
16 15328 1 1 25 SER O O 4.793 11.179 -4.438 1.00 . A A . 25 SER O 1 1
16 15329 1 1 25 SER OG O 3.669 8.618 -6.209 1.00 . A A . 25 SER OG 1 1
16 15330 1 1 26 TYR C C 7.805 8.902 -3.310 1.00 . A A . 26 TYR C 1 1
16 15331 1 1 26 TYR CA C 6.772 9.959 -2.931 1.00 . A A . 26 TYR CA 1 1
16 15332 1 1 26 TYR CB C 6.971 10.383 -1.475 1.00 . A A . 26 TYR CB 1 1
16 15333 1 1 26 TYR CD1 C 7.278 8.105 -0.430 1.00 . A A . 26 TYR CD1 1 1
16 15334 1 1 26 TYR CD2 C 5.553 9.512 0.423 1.00 . A A . 26 TYR CD2 1 1
16 15335 1 1 26 TYR CE1 C 6.936 7.125 0.482 1.00 . A A . 26 TYR CE1 1 1
16 15336 1 1 26 TYR CE2 C 5.205 8.538 1.339 1.00 . A A . 26 TYR CE2 1 1
16 15337 1 1 26 TYR CG C 6.594 9.314 -0.475 1.00 . A A . 26 TYR CG 1 1
16 15338 1 1 26 TYR CZ C 5.899 7.346 1.364 1.00 . A A . 26 TYR CZ 1 1
16 15339 1 1 26 TYR H H 5.151 8.616 -2.706 1.00 . A A . 26 TYR H 1 1
16 15340 1 1 26 TYR HA H 6.904 10.820 -3.569 1.00 . A A . 26 TYR HA 1 1
16 15341 1 1 26 TYR HB2 H 8.010 10.631 -1.319 1.00 . A A . 26 TYR HB2 1 1
16 15342 1 1 26 TYR HB3 H 6.365 11.254 -1.275 1.00 . A A . 26 TYR HB3 1 1
16 15343 1 1 26 TYR HD1 H 8.089 7.935 -1.122 1.00 . A A . 26 TYR HD1 1 1
16 15344 1 1 26 TYR HD2 H 5.011 10.446 0.401 1.00 . A A . 26 TYR HD2 1 1
16 15345 1 1 26 TYR HE1 H 7.479 6.192 0.502 1.00 . A A . 26 TYR HE1 1 1
16 15346 1 1 26 TYR HE2 H 4.393 8.711 2.030 1.00 . A A . 26 TYR HE2 1 1
16 15347 1 1 26 TYR HH H 6.147 5.623 2.180 1.00 . A A . 26 TYR HH 1 1
16 15348 1 1 26 TYR N N 5.417 9.458 -3.131 1.00 . A A . 26 TYR N 1 1
16 15349 1 1 26 TYR O O 8.968 9.215 -3.558 1.00 . A A . 26 TYR O 1 1
16 15350 1 1 26 TYR OH O 5.555 6.373 2.274 1.00 . A A . 26 TYR OH 1 1
16 15351 1 1 27 GLY C C 7.602 5.520 -4.584 1.00 . A A . 27 GLY C 1 1
16 15352 1 1 27 GLY CA C 8.266 6.561 -3.704 1.00 . A A . 27 GLY CA 1 1
16 15353 1 1 27 GLY H H 6.430 7.455 -3.146 1.00 . A A . 27 GLY H 1 1
16 15354 1 1 27 GLY HA2 H 9.119 6.968 -4.226 1.00 . A A . 27 GLY HA2 1 1
16 15355 1 1 27 GLY HA3 H 8.607 6.084 -2.797 1.00 . A A . 27 GLY HA3 1 1
16 15356 1 1 27 GLY N N 7.369 7.646 -3.354 1.00 . A A . 27 GLY N 1 1
16 15357 1 1 27 GLY O O 6.632 5.816 -5.280 1.00 . A A . 27 GLY O 1 1
16 15358 1 1 28 GLU C C 6.166 2.862 -4.906 1.00 . A A . 28 GLU C 1 1
16 15359 1 1 28 GLU CA C 7.581 3.213 -5.358 1.00 . A A . 28 GLU CA 1 1
16 15360 1 1 28 GLU CB C 8.479 1.978 -5.266 1.00 . A A . 28 GLU CB 1 1
16 15361 1 1 28 GLU CD C 10.762 2.945 -4.778 1.00 . A A . 28 GLU CD 1 1
16 15362 1 1 28 GLU CG C 9.890 2.212 -5.779 1.00 . A A . 28 GLU CG 1 1
16 15363 1 1 28 GLU H H 8.902 4.126 -3.979 1.00 . A A . 28 GLU H 1 1
16 15364 1 1 28 GLU HA H 7.546 3.545 -6.384 1.00 . A A . 28 GLU HA 1 1
16 15365 1 1 28 GLU HB2 H 8.541 1.669 -4.232 1.00 . A A . 28 GLU HB2 1 1
16 15366 1 1 28 GLU HB3 H 8.036 1.182 -5.844 1.00 . A A . 28 GLU HB3 1 1
16 15367 1 1 28 GLU HG2 H 10.343 1.256 -5.996 1.00 . A A . 28 GLU HG2 1 1
16 15368 1 1 28 GLU HG3 H 9.837 2.798 -6.685 1.00 . A A . 28 GLU HG3 1 1
16 15369 1 1 28 GLU N N 8.128 4.300 -4.554 1.00 . A A . 28 GLU N 1 1
16 15370 1 1 28 GLU O O 5.908 2.692 -3.715 1.00 . A A . 28 GLU O 1 1
16 15371 1 1 28 GLU OE1 O 11.054 2.365 -3.711 1.00 . A A . 28 GLU OE1 1 1
16 15372 1 1 28 GLU OE2 O 11.151 4.097 -5.061 1.00 . A A . 28 GLU OE2 1 1
16 15373 1 1 29 MET C C 3.321 1.412 -6.573 1.00 . A A . 29 MET C 1 1
16 15374 1 1 29 MET CA C 3.866 2.423 -5.569 1.00 . A A . 29 MET CA 1 1
16 15375 1 1 29 MET CB C 3.003 3.686 -5.580 1.00 . A A . 29 MET CB 1 1
16 15376 1 1 29 MET CE C 1.337 5.795 -3.452 1.00 . A A . 29 MET CE 1 1
16 15377 1 1 29 MET CG C 3.582 4.824 -4.755 1.00 . A A . 29 MET CG 1 1
16 15378 1 1 29 MET H H 5.521 2.901 -6.799 1.00 . A A . 29 MET H 1 1
16 15379 1 1 29 MET HA H 3.835 1.985 -4.582 1.00 . A A . 29 MET HA 1 1
16 15380 1 1 29 MET HB2 H 2.898 4.027 -6.599 1.00 . A A . 29 MET HB2 1 1
16 15381 1 1 29 MET HB3 H 2.027 3.446 -5.186 1.00 . A A . 29 MET HB3 1 1
16 15382 1 1 29 MET HE1 H 1.313 4.718 -3.371 1.00 . A A . 29 MET HE1 1 1
16 15383 1 1 29 MET HE2 H 1.638 6.220 -2.506 1.00 . A A . 29 MET HE2 1 1
16 15384 1 1 29 MET HE3 H 0.354 6.159 -3.715 1.00 . A A . 29 MET HE3 1 1
16 15385 1 1 29 MET HG2 H 3.729 4.479 -3.742 1.00 . A A . 29 MET HG2 1 1
16 15386 1 1 29 MET HG3 H 4.534 5.109 -5.178 1.00 . A A . 29 MET HG3 1 1
16 15387 1 1 29 MET N N 5.254 2.755 -5.867 1.00 . A A . 29 MET N 1 1
16 15388 1 1 29 MET O O 3.928 1.170 -7.616 1.00 . A A . 29 MET O 1 1
16 15389 1 1 29 MET SD S 2.509 6.272 -4.719 1.00 . A A . 29 MET SD 1 1
16 15390 1 1 30 ILE C C 0.064 0.144 -7.320 1.00 . A A . 30 ILE C 1 1
16 15391 1 1 30 ILE CA C 1.546 -0.158 -7.126 1.00 . A A . 30 ILE CA 1 1
16 15392 1 1 30 ILE CB C 1.699 -1.585 -6.568 1.00 . A A . 30 ILE CB 1 1
16 15393 1 1 30 ILE CD1 C 0.759 -0.974 -4.283 1.00 . A A . 30 ILE CD1 1 1
16 15394 1 1 30 ILE CG1 C 0.633 -1.858 -5.505 1.00 . A A . 30 ILE CG1 1 1
16 15395 1 1 30 ILE CG2 C 3.093 -1.783 -5.992 1.00 . A A . 30 ILE CG2 1 1
16 15396 1 1 30 ILE H H 1.736 1.060 -5.406 1.00 . A A . 30 ILE H 1 1
16 15397 1 1 30 ILE HA H 2.041 -0.113 -8.085 1.00 . A A . 30 ILE HA 1 1
16 15398 1 1 30 ILE HB H 1.571 -2.282 -7.383 1.00 . A A . 30 ILE HB 1 1
16 15399 1 1 30 ILE HD11 H 0.406 0.019 -4.519 1.00 . A A . 30 ILE HD11 1 1
16 15400 1 1 30 ILE HD12 H 0.169 -1.386 -3.478 1.00 . A A . 30 ILE HD12 1 1
16 15401 1 1 30 ILE HD13 H 1.795 -0.924 -3.981 1.00 . A A . 30 ILE HD13 1 1
16 15402 1 1 30 ILE HG12 H -0.343 -1.694 -5.932 1.00 . A A . 30 ILE HG12 1 1
16 15403 1 1 30 ILE HG13 H 0.713 -2.886 -5.181 1.00 . A A . 30 ILE HG13 1 1
16 15404 1 1 30 ILE HG21 H 3.130 -2.718 -5.452 1.00 . A A . 30 ILE HG21 1 1
16 15405 1 1 30 ILE HG22 H 3.815 -1.803 -6.794 1.00 . A A . 30 ILE HG22 1 1
16 15406 1 1 30 ILE HG23 H 3.323 -0.970 -5.320 1.00 . A A . 30 ILE HG23 1 1
16 15407 1 1 30 ILE N N 2.173 0.825 -6.251 1.00 . A A . 30 ILE N 1 1
16 15408 1 1 30 ILE O O -0.528 0.912 -6.563 1.00 . A A . 30 ILE O 1 1
16 15409 1 1 31 GLY C C -2.764 -1.511 -8.430 1.00 . A A . 31 GLY C 1 1
16 15410 1 1 31 GLY CA C -1.939 -0.253 -8.616 1.00 . A A . 31 GLY CA 1 1
16 15411 1 1 31 GLY H H -0.007 -1.069 -8.911 1.00 . A A . 31 GLY H 1 1
16 15412 1 1 31 GLY HA2 H -2.311 0.512 -7.951 1.00 . A A . 31 GLY HA2 1 1
16 15413 1 1 31 GLY HA3 H -2.047 0.087 -9.635 1.00 . A A . 31 GLY HA3 1 1
16 15414 1 1 31 GLY N N -0.530 -0.468 -8.341 1.00 . A A . 31 GLY N 1 1
16 15415 1 1 31 GLY O O -2.781 -2.385 -9.297 1.00 . A A . 31 GLY O 1 1
16 15416 1 1 32 CYS C C -4.997 -3.258 -8.249 1.00 . A A . 32 CYS C 1 1
16 15417 1 1 32 CYS CA C -4.278 -2.766 -6.996 1.00 . A A . 32 CYS CA 1 1
16 15418 1 1 32 CYS CB C -5.300 -2.422 -5.910 1.00 . A A . 32 CYS CB 1 1
16 15419 1 1 32 CYS H H -3.395 -0.875 -6.642 1.00 . A A . 32 CYS H 1 1
16 15420 1 1 32 CYS HA H -3.632 -3.551 -6.635 1.00 . A A . 32 CYS HA 1 1
16 15421 1 1 32 CYS HB2 H -4.790 -1.949 -5.084 1.00 . A A . 32 CYS HB2 1 1
16 15422 1 1 32 CYS HB3 H -6.029 -1.737 -6.316 1.00 . A A . 32 CYS HB3 1 1
16 15423 1 1 32 CYS N N -3.449 -1.605 -7.295 1.00 . A A . 32 CYS N 1 1
16 15424 1 1 32 CYS O O -5.661 -2.485 -8.940 1.00 . A A . 32 CYS O 1 1
16 15425 1 1 32 CYS SG S -6.198 -3.864 -5.251 1.00 . A A . 32 CYS SG 1 1
16 15426 1 1 33 ASP C C -7.006 -4.918 -9.673 1.00 . A A . 33 ASP C 1 1
16 15427 1 1 33 ASP CA C -5.498 -5.144 -9.703 1.00 . A A . 33 ASP CA 1 1
16 15428 1 1 33 ASP CB C -5.195 -6.642 -9.766 1.00 . A A . 33 ASP CB 1 1
16 15429 1 1 33 ASP CG C -5.566 -7.251 -11.104 1.00 . A A . 33 ASP CG 1 1
16 15430 1 1 33 ASP H H -4.319 -5.113 -7.944 1.00 . A A . 33 ASP H 1 1
16 15431 1 1 33 ASP HA H -5.092 -4.667 -10.581 1.00 . A A . 33 ASP HA 1 1
16 15432 1 1 33 ASP HB2 H -4.139 -6.797 -9.602 1.00 . A A . 33 ASP HB2 1 1
16 15433 1 1 33 ASP HB3 H -5.754 -7.149 -8.993 1.00 . A A . 33 ASP HB3 1 1
16 15434 1 1 33 ASP N N -4.861 -4.548 -8.534 1.00 . A A . 33 ASP N 1 1
16 15435 1 1 33 ASP O O -7.629 -4.687 -10.709 1.00 . A A . 33 ASP O 1 1
16 15436 1 1 33 ASP OD1 O -6.747 -7.613 -11.285 1.00 . A A . 33 ASP OD1 1 1
16 15437 1 1 33 ASP OD2 O -4.674 -7.365 -11.971 1.00 . A A . 33 ASP OD2 1 1
16 15438 1 1 34 ASN C C -9.456 -3.442 -8.879 1.00 . A A . 34 ASN C 1 1
16 15439 1 1 34 ASN CA C -9.023 -4.792 -8.316 1.00 . A A . 34 ASN CA 1 1
16 15440 1 1 34 ASN CB C -9.406 -4.888 -6.838 1.00 . A A . 34 ASN CB 1 1
16 15441 1 1 34 ASN CG C -10.839 -5.345 -6.641 1.00 . A A . 34 ASN CG 1 1
16 15442 1 1 34 ASN H H -7.037 -5.175 -7.691 1.00 . A A . 34 ASN H 1 1
16 15443 1 1 34 ASN HA H -9.528 -5.576 -8.861 1.00 . A A . 34 ASN HA 1 1
16 15444 1 1 34 ASN HB2 H -8.753 -5.595 -6.348 1.00 . A A . 34 ASN HB2 1 1
16 15445 1 1 34 ASN HB3 H -9.290 -3.918 -6.379 1.00 . A A . 34 ASN HB3 1 1
16 15446 1 1 34 ASN HD21 H -10.814 -4.694 -4.762 1.00 . A A . 34 ASN HD21 1 1
16 15447 1 1 34 ASN HD22 H -12.293 -5.415 -5.287 1.00 . A A . 34 ASN HD22 1 1
16 15448 1 1 34 ASN N N -7.587 -4.988 -8.480 1.00 . A A . 34 ASN N 1 1
16 15449 1 1 34 ASN ND2 N -11.369 -5.129 -5.442 1.00 . A A . 34 ASN ND2 1 1
16 15450 1 1 34 ASN O O -9.008 -2.384 -8.437 1.00 . A A . 34 ASN O 1 1
16 15451 1 1 34 ASN OD1 O -11.462 -5.885 -7.555 1.00 . A A . 34 ASN OD1 1 1
16 15452 1 1 35 PRO C C -11.778 -1.463 -9.604 1.00 . A A . 35 PRO C 1 1
16 15453 1 1 35 PRO CA C -10.864 -2.265 -10.524 1.00 . A A . 35 PRO CA 1 1
16 15454 1 1 35 PRO CB C -11.651 -2.807 -11.720 1.00 . A A . 35 PRO CB 1 1
16 15455 1 1 35 PRO CD C -10.927 -4.703 -10.457 1.00 . A A . 35 PRO CD 1 1
16 15456 1 1 35 PRO CG C -12.044 -4.187 -11.322 1.00 . A A . 35 PRO CG 1 1
16 15457 1 1 35 PRO HA H -10.062 -1.632 -10.875 1.00 . A A . 35 PRO HA 1 1
16 15458 1 1 35 PRO HB2 H -12.516 -2.184 -11.897 1.00 . A A . 35 PRO HB2 1 1
16 15459 1 1 35 PRO HB3 H -11.020 -2.814 -12.597 1.00 . A A . 35 PRO HB3 1 1
16 15460 1 1 35 PRO HD2 H -11.315 -5.348 -9.683 1.00 . A A . 35 PRO HD2 1 1
16 15461 1 1 35 PRO HD3 H -10.196 -5.227 -11.056 1.00 . A A . 35 PRO HD3 1 1
16 15462 1 1 35 PRO HG2 H -12.967 -4.160 -10.764 1.00 . A A . 35 PRO HG2 1 1
16 15463 1 1 35 PRO HG3 H -12.152 -4.806 -12.201 1.00 . A A . 35 PRO HG3 1 1
16 15464 1 1 35 PRO N N -10.349 -3.477 -9.879 1.00 . A A . 35 PRO N 1 1
16 15465 1 1 35 PRO O O -11.970 -0.262 -9.798 1.00 . A A . 35 PRO O 1 1
16 15466 1 1 36 ASP C C -12.441 -0.669 -6.634 1.00 . A A . 36 ASP C 1 1
16 15467 1 1 36 ASP CA C -13.232 -1.482 -7.653 1.00 . A A . 36 ASP CA 1 1
16 15468 1 1 36 ASP CB C -14.095 -2.522 -6.936 1.00 . A A . 36 ASP CB 1 1
16 15469 1 1 36 ASP CG C -15.263 -1.896 -6.200 1.00 . A A . 36 ASP CG 1 1
16 15470 1 1 36 ASP H H -12.147 -3.089 -8.502 1.00 . A A . 36 ASP H 1 1
16 15471 1 1 36 ASP HA H -13.875 -0.814 -8.206 1.00 . A A . 36 ASP HA 1 1
16 15472 1 1 36 ASP HB2 H -14.484 -3.220 -7.663 1.00 . A A . 36 ASP HB2 1 1
16 15473 1 1 36 ASP HB3 H -13.485 -3.055 -6.222 1.00 . A A . 36 ASP HB3 1 1
16 15474 1 1 36 ASP N N -12.339 -2.133 -8.604 1.00 . A A . 36 ASP N 1 1
16 15475 1 1 36 ASP O O -12.878 0.398 -6.200 1.00 . A A . 36 ASP O 1 1
16 15476 1 1 36 ASP OD1 O -15.021 -1.152 -5.226 1.00 . A A . 36 ASP OD1 1 1
16 15477 1 1 36 ASP OD2 O -16.419 -2.150 -6.597 1.00 . A A . 36 ASP OD2 1 1
16 15478 1 1 37 CYS C C -10.413 1.003 -5.525 1.00 . A A . 37 CYS C 1 1
16 15479 1 1 37 CYS CA C -10.422 -0.504 -5.283 1.00 . A A . 37 CYS CA 1 1
16 15480 1 1 37 CYS CB C -8.996 -1.052 -5.357 1.00 . A A . 37 CYS CB 1 1
16 15481 1 1 37 CYS H H -10.980 -2.035 -6.634 1.00 . A A . 37 CYS H 1 1
16 15482 1 1 37 CYS HA H -10.822 -0.695 -4.299 1.00 . A A . 37 CYS HA 1 1
16 15483 1 1 37 CYS HB2 H -9.036 -2.113 -5.555 1.00 . A A . 37 CYS HB2 1 1
16 15484 1 1 37 CYS HB3 H -8.470 -0.560 -6.162 1.00 . A A . 37 CYS HB3 1 1
16 15485 1 1 37 CYS N N -11.275 -1.180 -6.253 1.00 . A A . 37 CYS N 1 1
16 15486 1 1 37 CYS O O -9.934 1.474 -6.557 1.00 . A A . 37 CYS O 1 1
16 15487 1 1 37 CYS SG S -8.028 -0.812 -3.833 1.00 . A A . 37 CYS SG 1 1
16 15488 1 1 38 SER C C -9.600 3.809 -4.651 1.00 . A A . 38 SER C 1 1
16 15489 1 1 38 SER CA C -11.002 3.207 -4.676 1.00 . A A . 38 SER CA 1 1
16 15490 1 1 38 SER CB C -11.841 3.793 -3.539 1.00 . A A . 38 SER CB 1 1
16 15491 1 1 38 SER H H -11.311 1.320 -3.768 1.00 . A A . 38 SER H 1 1
16 15492 1 1 38 SER HA H -11.468 3.450 -5.619 1.00 . A A . 38 SER HA 1 1
16 15493 1 1 38 SER HB2 H -12.731 3.196 -3.407 1.00 . A A . 38 SER HB2 1 1
16 15494 1 1 38 SER HB3 H -11.262 3.785 -2.627 1.00 . A A . 38 SER HB3 1 1
16 15495 1 1 38 SER HG H -13.058 5.126 -4.302 1.00 . A A . 38 SER HG 1 1
16 15496 1 1 38 SER N N -10.945 1.754 -4.567 1.00 . A A . 38 SER N 1 1
16 15497 1 1 38 SER O O -9.267 4.668 -5.467 1.00 . A A . 38 SER O 1 1
16 15498 1 1 38 SER OG O -12.225 5.127 -3.824 1.00 . A A . 38 SER OG 1 1
16 15499 1 1 39 ILE C C -6.535 3.322 -4.708 1.00 . A A . 39 ILE C 1 1
16 15500 1 1 39 ILE CA C -7.417 3.841 -3.577 1.00 . A A . 39 ILE CA 1 1
16 15501 1 1 39 ILE CB C -6.798 3.430 -2.228 1.00 . A A . 39 ILE CB 1 1
16 15502 1 1 39 ILE CD1 C -7.227 3.412 0.281 1.00 . A A . 39 ILE CD1 1 1
16 15503 1 1 39 ILE CG1 C -7.667 3.928 -1.071 1.00 . A A . 39 ILE CG1 1 1
16 15504 1 1 39 ILE CG2 C -5.383 3.974 -2.107 1.00 . A A . 39 ILE CG2 1 1
16 15505 1 1 39 ILE H H -9.107 2.665 -3.088 1.00 . A A . 39 ILE H 1 1
16 15506 1 1 39 ILE HA H -7.446 4.921 -3.624 1.00 . A A . 39 ILE HA 1 1
16 15507 1 1 39 ILE HB H -6.749 2.353 -2.194 1.00 . A A . 39 ILE HB 1 1
16 15508 1 1 39 ILE HD11 H -8.092 3.102 0.848 1.00 . A A . 39 ILE HD11 1 1
16 15509 1 1 39 ILE HD12 H -6.563 2.571 0.147 1.00 . A A . 39 ILE HD12 1 1
16 15510 1 1 39 ILE HD13 H -6.710 4.197 0.815 1.00 . A A . 39 ILE HD13 1 1
16 15511 1 1 39 ILE HG12 H -7.632 5.006 -1.041 1.00 . A A . 39 ILE HG12 1 1
16 15512 1 1 39 ILE HG13 H -8.687 3.609 -1.233 1.00 . A A . 39 ILE HG13 1 1
16 15513 1 1 39 ILE HG21 H -5.074 3.946 -1.072 1.00 . A A . 39 ILE HG21 1 1
16 15514 1 1 39 ILE HG22 H -4.713 3.367 -2.698 1.00 . A A . 39 ILE HG22 1 1
16 15515 1 1 39 ILE HG23 H -5.356 4.992 -2.464 1.00 . A A . 39 ILE HG23 1 1
16 15516 1 1 39 ILE N N -8.783 3.350 -3.709 1.00 . A A . 39 ILE N 1 1
16 15517 1 1 39 ILE O O -6.030 4.097 -5.519 1.00 . A A . 39 ILE O 1 1
16 15518 1 1 40 GLU C C -4.156 2.034 -5.851 1.00 . A A . 40 GLU C 1 1
16 15519 1 1 40 GLU CA C -5.535 1.383 -5.786 1.00 . A A . 40 GLU CA 1 1
16 15520 1 1 40 GLU CB C -6.224 1.488 -7.149 1.00 . A A . 40 GLU CB 1 1
16 15521 1 1 40 GLU CD C -6.414 0.495 -9.464 1.00 . A A . 40 GLU CD 1 1
16 15522 1 1 40 GLU CG C -5.537 0.685 -8.241 1.00 . A A . 40 GLU CG 1 1
16 15523 1 1 40 GLU H H -6.785 1.440 -4.079 1.00 . A A . 40 GLU H 1 1
16 15524 1 1 40 GLU HA H -5.417 0.341 -5.532 1.00 . A A . 40 GLU HA 1 1
16 15525 1 1 40 GLU HB2 H -7.240 1.132 -7.053 1.00 . A A . 40 GLU HB2 1 1
16 15526 1 1 40 GLU HB3 H -6.242 2.525 -7.451 1.00 . A A . 40 GLU HB3 1 1
16 15527 1 1 40 GLU HG2 H -4.638 1.203 -8.539 1.00 . A A . 40 GLU HG2 1 1
16 15528 1 1 40 GLU HG3 H -5.278 -0.286 -7.847 1.00 . A A . 40 GLU HG3 1 1
16 15529 1 1 40 GLU N N -6.356 2.006 -4.754 1.00 . A A . 40 GLU N 1 1
16 15530 1 1 40 GLU O O -3.642 2.318 -6.932 1.00 . A A . 40 GLU O 1 1
16 15531 1 1 40 GLU OE1 O -6.535 1.449 -10.260 1.00 . A A . 40 GLU OE1 1 1
16 15532 1 1 40 GLU OE2 O -6.978 -0.607 -9.624 1.00 . A A . 40 GLU OE2 1 1
16 15533 1 1 41 TRP C C -1.672 2.769 -3.199 1.00 . A A . 41 TRP C 1 1
16 15534 1 1 41 TRP CA C -2.244 2.883 -4.608 1.00 . A A . 41 TRP CA 1 1
16 15535 1 1 41 TRP CB C -2.321 4.353 -5.024 1.00 . A A . 41 TRP CB 1 1
16 15536 1 1 41 TRP CD1 C -3.472 4.943 -7.236 1.00 . A A . 41 TRP CD1 1 1
16 15537 1 1 41 TRP CD2 C -1.322 4.353 -7.446 1.00 . A A . 41 TRP CD2 1 1
16 15538 1 1 41 TRP CE2 C -1.833 4.650 -8.724 1.00 . A A . 41 TRP CE2 1 1
16 15539 1 1 41 TRP CE3 C 0.014 3.960 -7.329 1.00 . A A . 41 TRP CE3 1 1
16 15540 1 1 41 TRP CG C -2.386 4.547 -6.508 1.00 . A A . 41 TRP CG 1 1
16 15541 1 1 41 TRP CH2 C 0.250 4.176 -9.732 1.00 . A A . 41 TRP CH2 1 1
16 15542 1 1 41 TRP CZ2 C -1.055 4.564 -9.875 1.00 . A A . 41 TRP CZ2 1 1
16 15543 1 1 41 TRP CZ3 C 0.785 3.874 -8.473 1.00 . A A . 41 TRP CZ3 1 1
16 15544 1 1 41 TRP H H -4.024 2.016 -3.856 1.00 . A A . 41 TRP H 1 1
16 15545 1 1 41 TRP HA H -1.593 2.358 -5.292 1.00 . A A . 41 TRP HA 1 1
16 15546 1 1 41 TRP HB2 H -3.204 4.797 -4.590 1.00 . A A . 41 TRP HB2 1 1
16 15547 1 1 41 TRP HB3 H -1.446 4.869 -4.657 1.00 . A A . 41 TRP HB3 1 1
16 15548 1 1 41 TRP HD1 H -4.439 5.168 -6.812 1.00 . A A . 41 TRP HD1 1 1
16 15549 1 1 41 TRP HE1 H -3.756 5.267 -9.292 1.00 . A A . 41 TRP HE1 1 1
16 15550 1 1 41 TRP HE3 H 0.445 3.723 -6.368 1.00 . A A . 41 TRP HE3 1 1
16 15551 1 1 41 TRP HH2 H 0.889 4.095 -10.598 1.00 . A A . 41 TRP HH2 1 1
16 15552 1 1 41 TRP HZ2 H -1.452 4.794 -10.853 1.00 . A A . 41 TRP HZ2 1 1
16 15553 1 1 41 TRP HZ3 H 1.820 3.571 -8.403 1.00 . A A . 41 TRP HZ3 1 1
16 15554 1 1 41 TRP N N -3.564 2.266 -4.685 1.00 . A A . 41 TRP N 1 1
16 15555 1 1 41 TRP NE1 N -3.147 5.007 -8.569 1.00 . A A . 41 TRP NE1 1 1
16 15556 1 1 41 TRP O O -2.278 3.232 -2.233 1.00 . A A . 41 TRP O 1 1
16 15557 1 1 42 PHE C C 1.671 2.063 -1.940 1.00 . A A . 42 PHE C 1 1
16 15558 1 1 42 PHE CA C 0.154 1.977 -1.798 1.00 . A A . 42 PHE CA 1 1
16 15559 1 1 42 PHE CB C -0.237 0.632 -1.182 1.00 . A A . 42 PHE CB 1 1
16 15560 1 1 42 PHE CD1 C -2.508 0.253 -2.180 1.00 . A A . 42 PHE CD1 1 1
16 15561 1 1 42 PHE CD2 C -2.329 0.444 0.190 1.00 . A A . 42 PHE CD2 1 1
16 15562 1 1 42 PHE CE1 C -3.874 0.075 -2.066 1.00 . A A . 42 PHE CE1 1 1
16 15563 1 1 42 PHE CE2 C -3.694 0.266 0.310 1.00 . A A . 42 PHE CE2 1 1
16 15564 1 1 42 PHE CG C -1.721 0.439 -1.055 1.00 . A A . 42 PHE CG 1 1
16 15565 1 1 42 PHE CZ C -4.468 0.083 -0.819 1.00 . A A . 42 PHE CZ 1 1
16 15566 1 1 42 PHE H H -0.065 1.804 -3.897 1.00 . A A . 42 PHE H 1 1
16 15567 1 1 42 PHE HA H -0.180 2.771 -1.148 1.00 . A A . 42 PHE HA 1 1
16 15568 1 1 42 PHE HB2 H 0.149 -0.165 -1.801 1.00 . A A . 42 PHE HB2 1 1
16 15569 1 1 42 PHE HB3 H 0.195 0.557 -0.196 1.00 . A A . 42 PHE HB3 1 1
16 15570 1 1 42 PHE HD1 H -2.044 0.247 -3.156 1.00 . A A . 42 PHE HD1 1 1
16 15571 1 1 42 PHE HD2 H -1.725 0.588 1.074 1.00 . A A . 42 PHE HD2 1 1
16 15572 1 1 42 PHE HE1 H -4.475 -0.068 -2.952 1.00 . A A . 42 PHE HE1 1 1
16 15573 1 1 42 PHE HE2 H -4.156 0.273 1.286 1.00 . A A . 42 PHE HE2 1 1
16 15574 1 1 42 PHE HZ H -5.534 -0.057 -0.728 1.00 . A A . 42 PHE HZ 1 1
16 15575 1 1 42 PHE N N -0.500 2.152 -3.090 1.00 . A A . 42 PHE N 1 1
16 15576 1 1 42 PHE O O 2.206 2.007 -3.048 1.00 . A A . 42 PHE O 1 1
16 15577 1 1 43 HIS C C 4.446 0.929 -0.545 1.00 . A A . 43 HIS C 1 1
16 15578 1 1 43 HIS CA C 3.814 2.293 -0.809 1.00 . A A . 43 HIS CA 1 1
16 15579 1 1 43 HIS CB C 4.280 3.297 0.246 1.00 . A A . 43 HIS CB 1 1
16 15580 1 1 43 HIS CD2 C 3.975 5.649 -0.803 1.00 . A A . 43 HIS CD2 1 1
16 15581 1 1 43 HIS CE1 C 2.358 6.369 0.490 1.00 . A A . 43 HIS CE1 1 1
16 15582 1 1 43 HIS CG C 3.687 4.662 0.077 1.00 . A A . 43 HIS CG 1 1
16 15583 1 1 43 HIS H H 1.876 2.237 0.041 1.00 . A A . 43 HIS H 1 1
16 15584 1 1 43 HIS HA H 4.126 2.637 -1.783 1.00 . A A . 43 HIS HA 1 1
16 15585 1 1 43 HIS HB2 H 4.003 2.934 1.225 1.00 . A A . 43 HIS HB2 1 1
16 15586 1 1 43 HIS HB3 H 5.355 3.392 0.193 1.00 . A A . 43 HIS HB3 1 1
16 15587 1 1 43 HIS HD2 H 4.726 5.617 -1.580 1.00 . A A . 43 HIS HD2 1 1
16 15588 1 1 43 HIS HE1 H 1.596 6.995 0.931 1.00 . A A . 43 HIS HE1 1 1
16 15589 1 1 43 HIS HE2 H 3.054 7.520 -1.055 1.00 . A A . 43 HIS HE2 1 1
16 15590 1 1 43 HIS N N 2.358 2.199 -0.811 1.00 . A A . 43 HIS N 1 1
16 15591 1 1 43 HIS ND1 N 2.671 5.145 0.874 1.00 . A A . 43 HIS ND1 1 1
16 15592 1 1 43 HIS NE2 N 3.135 6.699 -0.526 1.00 . A A . 43 HIS NE2 1 1
16 15593 1 1 43 HIS O O 4.100 0.250 0.422 1.00 . A A . 43 HIS O 1 1
16 15594 1 1 44 PHE C C 6.339 -1.056 0.195 1.00 . A A . 44 PHE C 1 1
16 15595 1 1 44 PHE CA C 6.052 -0.749 -1.272 1.00 . A A . 44 PHE CA 1 1
16 15596 1 1 44 PHE CB C 7.358 -0.748 -2.070 1.00 . A A . 44 PHE CB 1 1
16 15597 1 1 44 PHE CD1 C 6.092 -0.547 -4.227 1.00 . A A . 44 PHE CD1 1 1
16 15598 1 1 44 PHE CD2 C 8.072 -1.875 -4.195 1.00 . A A . 44 PHE CD2 1 1
16 15599 1 1 44 PHE CE1 C 5.917 -0.836 -5.567 1.00 . A A . 44 PHE CE1 1 1
16 15600 1 1 44 PHE CE2 C 7.902 -2.167 -5.535 1.00 . A A . 44 PHE CE2 1 1
16 15601 1 1 44 PHE CG C 7.170 -1.063 -3.526 1.00 . A A . 44 PHE CG 1 1
16 15602 1 1 44 PHE CZ C 6.824 -1.646 -6.222 1.00 . A A . 44 PHE CZ 1 1
16 15603 1 1 44 PHE H H 5.606 1.120 -2.162 1.00 . A A . 44 PHE H 1 1
16 15604 1 1 44 PHE HA H 5.399 -1.512 -1.666 1.00 . A A . 44 PHE HA 1 1
16 15605 1 1 44 PHE HB2 H 7.814 0.228 -1.998 1.00 . A A . 44 PHE HB2 1 1
16 15606 1 1 44 PHE HB3 H 8.026 -1.486 -1.653 1.00 . A A . 44 PHE HB3 1 1
16 15607 1 1 44 PHE HD1 H 5.383 0.088 -3.717 1.00 . A A . 44 PHE HD1 1 1
16 15608 1 1 44 PHE HD2 H 8.917 -2.283 -3.658 1.00 . A A . 44 PHE HD2 1 1
16 15609 1 1 44 PHE HE1 H 5.073 -0.427 -6.103 1.00 . A A . 44 PHE HE1 1 1
16 15610 1 1 44 PHE HE2 H 8.614 -2.801 -6.044 1.00 . A A . 44 PHE HE2 1 1
16 15611 1 1 44 PHE HZ H 6.689 -1.873 -7.269 1.00 . A A . 44 PHE HZ 1 1
16 15612 1 1 44 PHE N N 5.373 0.534 -1.411 1.00 . A A . 44 PHE N 1 1
16 15613 1 1 44 PHE O O 5.804 -2.012 0.756 1.00 . A A . 44 PHE O 1 1
16 15614 1 1 45 ALA C C 6.306 -0.643 3.069 1.00 . A A . 45 ALA C 1 1
16 15615 1 1 45 ALA CA C 7.547 -0.422 2.210 1.00 . A A . 45 ALA CA 1 1
16 15616 1 1 45 ALA CB C 8.333 0.778 2.715 1.00 . A A . 45 ALA CB 1 1
16 15617 1 1 45 ALA H H 7.583 0.505 0.308 1.00 . A A . 45 ALA H 1 1
16 15618 1 1 45 ALA HA H 8.182 -1.293 2.281 1.00 . A A . 45 ALA HA 1 1
16 15619 1 1 45 ALA HB1 H 9.368 0.498 2.853 1.00 . A A . 45 ALA HB1 1 1
16 15620 1 1 45 ALA HB2 H 8.270 1.579 1.993 1.00 . A A . 45 ALA HB2 1 1
16 15621 1 1 45 ALA HB3 H 7.921 1.108 3.657 1.00 . A A . 45 ALA HB3 1 1
16 15622 1 1 45 ALA N N 7.189 -0.239 0.809 1.00 . A A . 45 ALA N 1 1
16 15623 1 1 45 ALA O O 6.182 -1.664 3.747 1.00 . A A . 45 ALA O 1 1
16 15624 1 1 46 CYS C C 3.530 -1.153 3.679 1.00 . A A . 46 CYS C 1 1
16 15625 1 1 46 CYS CA C 4.160 0.230 3.813 1.00 . A A . 46 CYS CA 1 1
16 15626 1 1 46 CYS CB C 3.166 1.301 3.358 1.00 . A A . 46 CYS CB 1 1
16 15627 1 1 46 CYS H H 5.546 1.109 2.477 1.00 . A A . 46 CYS H 1 1
16 15628 1 1 46 CYS HA H 4.408 0.400 4.850 1.00 . A A . 46 CYS HA 1 1
16 15629 1 1 46 CYS HB2 H 3.259 1.436 2.290 1.00 . A A . 46 CYS HB2 1 1
16 15630 1 1 46 CYS HB3 H 2.164 0.972 3.588 1.00 . A A . 46 CYS HB3 1 1
16 15631 1 1 46 CYS N N 5.391 0.319 3.037 1.00 . A A . 46 CYS N 1 1
16 15632 1 1 46 CYS O O 3.264 -1.825 4.676 1.00 . A A . 46 CYS O 1 1
16 15633 1 1 46 CYS SG S 3.412 2.926 4.143 1.00 . A A . 46 CYS SG 1 1
16 15634 1 1 47 VAL C C 3.756 -3.975 2.177 1.00 . A A . 47 VAL C 1 1
16 15635 1 1 47 VAL CA C 2.699 -2.877 2.175 1.00 . A A . 47 VAL CA 1 1
16 15636 1 1 47 VAL CB C 1.962 -2.892 0.822 1.00 . A A . 47 VAL CB 1 1
16 15637 1 1 47 VAL CG1 C 0.787 -1.926 0.843 1.00 . A A . 47 VAL CG1 1 1
16 15638 1 1 47 VAL CG2 C 2.920 -2.553 -0.310 1.00 . A A . 47 VAL CG2 1 1
16 15639 1 1 47 VAL H H 3.530 -0.992 1.686 1.00 . A A . 47 VAL H 1 1
16 15640 1 1 47 VAL HA H 1.980 -3.080 2.955 1.00 . A A . 47 VAL HA 1 1
16 15641 1 1 47 VAL HB H 1.578 -3.887 0.655 1.00 . A A . 47 VAL HB 1 1
16 15642 1 1 47 VAL HG11 H 1.153 -0.912 0.775 1.00 . A A . 47 VAL HG11 1 1
16 15643 1 1 47 VAL HG12 H 0.136 -2.133 0.006 1.00 . A A . 47 VAL HG12 1 1
16 15644 1 1 47 VAL HG13 H 0.238 -2.048 1.765 1.00 . A A . 47 VAL HG13 1 1
16 15645 1 1 47 VAL HG21 H 2.526 -2.933 -1.240 1.00 . A A . 47 VAL HG21 1 1
16 15646 1 1 47 VAL HG22 H 3.033 -1.481 -0.378 1.00 . A A . 47 VAL HG22 1 1
16 15647 1 1 47 VAL HG23 H 3.882 -3.004 -0.115 1.00 . A A . 47 VAL HG23 1 1
16 15648 1 1 47 VAL N N 3.296 -1.573 2.440 1.00 . A A . 47 VAL N 1 1
16 15649 1 1 47 VAL O O 3.615 -4.989 1.495 1.00 . A A . 47 VAL O 1 1
16 15650 1 1 48 GLY C C 6.092 -5.482 1.720 1.00 . A A . 48 GLY C 1 1
16 15651 1 1 48 GLY CA C 5.882 -4.749 3.030 1.00 . A A . 48 GLY CA 1 1
16 15652 1 1 48 GLY H H 4.876 -2.940 3.475 1.00 . A A . 48 GLY H 1 1
16 15653 1 1 48 GLY HA2 H 6.799 -4.248 3.301 1.00 . A A . 48 GLY HA2 1 1
16 15654 1 1 48 GLY HA3 H 5.637 -5.469 3.797 1.00 . A A . 48 GLY HA3 1 1
16 15655 1 1 48 GLY N N 4.817 -3.767 2.952 1.00 . A A . 48 GLY N 1 1
16 15656 1 1 48 GLY O O 5.997 -6.709 1.664 1.00 . A A . 48 GLY O 1 1
16 15657 1 1 49 LEU C C 8.047 -5.126 -1.098 1.00 . A A . 49 LEU C 1 1
16 15658 1 1 49 LEU CA C 6.600 -5.315 -0.655 1.00 . A A . 49 LEU CA 1 1
16 15659 1 1 49 LEU CB C 5.654 -4.687 -1.681 1.00 . A A . 49 LEU CB 1 1
16 15660 1 1 49 LEU CD1 C 3.396 -4.565 -2.761 1.00 . A A . 49 LEU CD1 1 1
16 15661 1 1 49 LEU CD2 C 4.538 -6.775 -2.503 1.00 . A A . 49 LEU CD2 1 1
16 15662 1 1 49 LEU CG C 4.318 -5.401 -1.888 1.00 . A A . 49 LEU CG 1 1
16 15663 1 1 49 LEU H H 6.439 -3.758 0.769 1.00 . A A . 49 LEU H 1 1
16 15664 1 1 49 LEU HA H 6.392 -6.373 -0.587 1.00 . A A . 49 LEU HA 1 1
16 15665 1 1 49 LEU HB2 H 5.443 -3.678 -1.361 1.00 . A A . 49 LEU HB2 1 1
16 15666 1 1 49 LEU HB3 H 6.168 -4.662 -2.631 1.00 . A A . 49 LEU HB3 1 1
16 15667 1 1 49 LEU HD11 H 2.395 -4.591 -2.356 1.00 . A A . 49 LEU HD11 1 1
16 15668 1 1 49 LEU HD12 H 3.389 -4.966 -3.764 1.00 . A A . 49 LEU HD12 1 1
16 15669 1 1 49 LEU HD13 H 3.749 -3.545 -2.784 1.00 . A A . 49 LEU HD13 1 1
16 15670 1 1 49 LEU HD21 H 5.214 -7.344 -1.882 1.00 . A A . 49 LEU HD21 1 1
16 15671 1 1 49 LEU HD22 H 4.963 -6.664 -3.490 1.00 . A A . 49 LEU HD22 1 1
16 15672 1 1 49 LEU HD23 H 3.593 -7.293 -2.575 1.00 . A A . 49 LEU HD23 1 1
16 15673 1 1 49 LEU HG H 3.837 -5.536 -0.929 1.00 . A A . 49 LEU HG 1 1
16 15674 1 1 49 LEU N N 6.377 -4.730 0.662 1.00 . A A . 49 LEU N 1 1
16 15675 1 1 49 LEU O O 8.685 -6.058 -1.588 1.00 . A A . 49 LEU O 1 1
16 15676 1 1 50 THR C C 10.315 -4.298 -2.601 1.00 . A A . 50 THR C 1 1
16 15677 1 1 50 THR CA C 9.933 -3.601 -1.300 1.00 . A A . 50 THR CA 1 1
16 15678 1 1 50 THR CB C 10.928 -4.012 -0.199 1.00 . A A . 50 THR CB 1 1
16 15679 1 1 50 THR CG2 C 10.628 -3.281 1.102 1.00 . A A . 50 THR CG2 1 1
16 15680 1 1 50 THR H H 8.002 -3.212 -0.525 1.00 . A A . 50 THR H 1 1
16 15681 1 1 50 THR HA H 10.005 -2.532 -1.441 1.00 . A A . 50 THR HA 1 1
16 15682 1 1 50 THR HB H 11.926 -3.750 -0.520 1.00 . A A . 50 THR HB 1 1
16 15683 1 1 50 THR HG1 H 10.311 -5.828 -0.658 1.00 . A A . 50 THR HG1 1 1
16 15684 1 1 50 THR HG21 H 9.785 -3.747 1.590 1.00 . A A . 50 THR HG21 1 1
16 15685 1 1 50 THR HG22 H 10.396 -2.249 0.889 1.00 . A A . 50 THR HG22 1 1
16 15686 1 1 50 THR HG23 H 11.491 -3.331 1.749 1.00 . A A . 50 THR HG23 1 1
16 15687 1 1 50 THR N N 8.561 -3.913 -0.920 1.00 . A A . 50 THR N 1 1
16 15688 1 1 50 THR O O 11.488 -4.590 -2.840 1.00 . A A . 50 THR O 1 1
16 15689 1 1 50 THR OG1 O 10.863 -5.426 0.017 1.00 . A A . 50 THR OG1 1 1
16 15690 1 1 51 THR C C 8.335 -5.105 -5.629 1.00 . A A . 51 THR C 1 1
16 15691 1 1 51 THR CA C 9.551 -5.226 -4.717 1.00 . A A . 51 THR CA 1 1
16 15692 1 1 51 THR CB C 9.887 -6.716 -4.523 1.00 . A A . 51 THR CB 1 1
16 15693 1 1 51 THR CG2 C 10.427 -7.322 -5.810 1.00 . A A . 51 THR CG2 1 1
16 15694 1 1 51 THR H H 8.406 -4.305 -3.193 1.00 . A A . 51 THR H 1 1
16 15695 1 1 51 THR HA H 10.395 -4.747 -5.193 1.00 . A A . 51 THR HA 1 1
16 15696 1 1 51 THR HB H 8.982 -7.240 -4.248 1.00 . A A . 51 THR HB 1 1
16 15697 1 1 51 THR HG1 H 10.582 -7.583 -2.894 1.00 . A A . 51 THR HG1 1 1
16 15698 1 1 51 THR HG21 H 9.646 -7.337 -6.556 1.00 . A A . 51 THR HG21 1 1
16 15699 1 1 51 THR HG22 H 10.763 -8.330 -5.620 1.00 . A A . 51 THR HG22 1 1
16 15700 1 1 51 THR HG23 H 11.254 -6.727 -6.167 1.00 . A A . 51 THR HG23 1 1
16 15701 1 1 51 THR N N 9.319 -4.562 -3.440 1.00 . A A . 51 THR N 1 1
16 15702 1 1 51 THR O O 7.231 -4.807 -5.172 1.00 . A A . 51 THR O 1 1
16 15703 1 1 51 THR OG1 O 10.852 -6.869 -3.476 1.00 . A A . 51 THR OG1 1 1
16 15704 1 1 52 LYS C C 6.900 -6.641 -8.199 1.00 . A A . 52 LYS C 1 1
16 15705 1 1 52 LYS CA C 7.465 -5.257 -7.897 1.00 . A A . 52 LYS CA 1 1
16 15706 1 1 52 LYS CB C 7.966 -4.607 -9.188 1.00 . A A . 52 LYS CB 1 1
16 15707 1 1 52 LYS CD C 7.446 -3.186 -11.194 1.00 . A A . 52 LYS CD 1 1
16 15708 1 1 52 LYS CE C 6.341 -2.819 -12.172 1.00 . A A . 52 LYS CE 1 1
16 15709 1 1 52 LYS CG C 6.888 -3.851 -9.947 1.00 . A A . 52 LYS CG 1 1
16 15710 1 1 52 LYS H H 9.447 -5.571 -7.223 1.00 . A A . 52 LYS H 1 1
16 15711 1 1 52 LYS HA H 6.681 -4.645 -7.476 1.00 . A A . 52 LYS HA 1 1
16 15712 1 1 52 LYS HB2 H 8.758 -3.914 -8.945 1.00 . A A . 52 LYS HB2 1 1
16 15713 1 1 52 LYS HB3 H 8.360 -5.377 -9.836 1.00 . A A . 52 LYS HB3 1 1
16 15714 1 1 52 LYS HD2 H 7.971 -2.286 -10.907 1.00 . A A . 52 LYS HD2 1 1
16 15715 1 1 52 LYS HD3 H 8.133 -3.866 -11.678 1.00 . A A . 52 LYS HD3 1 1
16 15716 1 1 52 LYS HE2 H 6.000 -3.718 -12.663 1.00 . A A . 52 LYS HE2 1 1
16 15717 1 1 52 LYS HE3 H 5.523 -2.377 -11.622 1.00 . A A . 52 LYS HE3 1 1
16 15718 1 1 52 LYS HG2 H 6.113 -4.544 -10.238 1.00 . A A . 52 LYS HG2 1 1
16 15719 1 1 52 LYS HG3 H 6.471 -3.092 -9.300 1.00 . A A . 52 LYS HG3 1 1
16 15720 1 1 52 LYS HZ1 H 7.835 -1.700 -13.109 1.00 . A A . 52 LYS HZ1 1 1
16 15721 1 1 52 LYS HZ2 H 6.324 -0.941 -13.085 1.00 . A A . 52 LYS HZ2 1 1
16 15722 1 1 52 LYS HZ3 H 6.611 -2.219 -14.155 1.00 . A A . 52 LYS HZ3 1 1
16 15723 1 1 52 LYS N N 8.544 -5.338 -6.920 1.00 . A A . 52 LYS N 1 1
16 15724 1 1 52 LYS NZ N 6.810 -1.852 -13.202 1.00 . A A . 52 LYS NZ 1 1
16 15725 1 1 52 LYS O O 7.506 -7.445 -8.907 1.00 . A A . 52 LYS O 1 1
16 15726 1 1 53 PRO C C 4.530 -8.390 -9.277 1.00 . A A . 53 PRO C 1 1
16 15727 1 1 53 PRO CA C 5.035 -8.214 -7.849 1.00 . A A . 53 PRO CA 1 1
16 15728 1 1 53 PRO CB C 3.861 -8.154 -6.870 1.00 . A A . 53 PRO CB 1 1
16 15729 1 1 53 PRO CD C 4.930 -6.017 -6.795 1.00 . A A . 53 PRO CD 1 1
16 15730 1 1 53 PRO CG C 3.594 -6.700 -6.687 1.00 . A A . 53 PRO CG 1 1
16 15731 1 1 53 PRO HA H 5.679 -9.043 -7.592 1.00 . A A . 53 PRO HA 1 1
16 15732 1 1 53 PRO HB2 H 3.007 -8.663 -7.296 1.00 . A A . 53 PRO HB2 1 1
16 15733 1 1 53 PRO HB3 H 4.139 -8.625 -5.939 1.00 . A A . 53 PRO HB3 1 1
16 15734 1 1 53 PRO HD2 H 4.822 -5.049 -7.261 1.00 . A A . 53 PRO HD2 1 1
16 15735 1 1 53 PRO HD3 H 5.385 -5.921 -5.821 1.00 . A A . 53 PRO HD3 1 1
16 15736 1 1 53 PRO HG2 H 2.929 -6.348 -7.460 1.00 . A A . 53 PRO HG2 1 1
16 15737 1 1 53 PRO HG3 H 3.163 -6.526 -5.712 1.00 . A A . 53 PRO HG3 1 1
16 15738 1 1 53 PRO N N 5.709 -6.928 -7.651 1.00 . A A . 53 PRO N 1 1
16 15739 1 1 53 PRO O O 3.380 -8.073 -9.582 1.00 . A A . 53 PRO O 1 1
16 15740 1 1 54 ARG C C 3.824 -10.031 -11.658 1.00 . A A . 54 ARG C 1 1
16 15741 1 1 54 ARG CA C 5.037 -9.113 -11.545 1.00 . A A . 54 ARG CA 1 1
16 15742 1 1 54 ARG CB C 6.218 -9.713 -12.310 1.00 . A A . 54 ARG CB 1 1
16 15743 1 1 54 ARG CD C 6.451 -7.945 -14.081 1.00 . A A . 54 ARG CD 1 1
16 15744 1 1 54 ARG CG C 7.134 -8.671 -12.933 1.00 . A A . 54 ARG CG 1 1
16 15745 1 1 54 ARG CZ C 6.611 -7.991 -16.534 1.00 . A A . 54 ARG CZ 1 1
16 15746 1 1 54 ARG H H 6.299 -9.129 -9.846 1.00 . A A . 54 ARG H 1 1
16 15747 1 1 54 ARG HA H 4.790 -8.154 -11.977 1.00 . A A . 54 ARG HA 1 1
16 15748 1 1 54 ARG HB2 H 6.804 -10.315 -11.631 1.00 . A A . 54 ARG HB2 1 1
16 15749 1 1 54 ARG HB3 H 5.837 -10.343 -13.099 1.00 . A A . 54 ARG HB3 1 1
16 15750 1 1 54 ARG HD2 H 5.389 -7.909 -13.886 1.00 . A A . 54 ARG HD2 1 1
16 15751 1 1 54 ARG HD3 H 6.841 -6.940 -14.135 1.00 . A A . 54 ARG HD3 1 1
16 15752 1 1 54 ARG HE H 6.883 -9.568 -15.344 1.00 . A A . 54 ARG HE 1 1
16 15753 1 1 54 ARG HG2 H 7.408 -7.950 -12.178 1.00 . A A . 54 ARG HG2 1 1
16 15754 1 1 54 ARG HG3 H 8.021 -9.162 -13.305 1.00 . A A . 54 ARG HG3 1 1
16 15755 1 1 54 ARG HH11 H 6.169 -6.185 -15.744 1.00 . A A . 54 ARG HH11 1 1
16 15756 1 1 54 ARG HH12 H 6.286 -6.230 -17.472 1.00 . A A . 54 ARG HH12 1 1
16 15757 1 1 54 ARG HH21 H 7.039 -9.642 -17.618 1.00 . A A . 54 ARG HH21 1 1
16 15758 1 1 54 ARG HH22 H 6.780 -8.198 -18.537 1.00 . A A . 54 ARG HH22 1 1
16 15759 1 1 54 ARG N N 5.396 -8.896 -10.149 1.00 . A A . 54 ARG N 1 1
16 15760 1 1 54 ARG NE N 6.675 -8.611 -15.361 1.00 . A A . 54 ARG NE 1 1
16 15761 1 1 54 ARG NH1 N 6.332 -6.696 -16.588 1.00 . A A . 54 ARG NH1 1 1
16 15762 1 1 54 ARG NH2 N 6.828 -8.665 -17.655 1.00 . A A . 54 ARG NH2 1 1
16 15763 1 1 54 ARG O O 3.732 -11.044 -10.965 1.00 . A A . 54 ARG O 1 1
16 15764 1 1 55 GLY C C 0.448 -9.771 -12.231 1.00 . A A . 55 GLY C 1 1
16 15765 1 1 55 GLY CA C 1.699 -10.471 -12.725 1.00 . A A . 55 GLY CA 1 1
16 15766 1 1 55 GLY H H 3.021 -8.852 -13.063 1.00 . A A . 55 GLY H 1 1
16 15767 1 1 55 GLY HA2 H 1.586 -10.689 -13.776 1.00 . A A . 55 GLY HA2 1 1
16 15768 1 1 55 GLY HA3 H 1.814 -11.400 -12.185 1.00 . A A . 55 GLY HA3 1 1
16 15769 1 1 55 GLY N N 2.894 -9.670 -12.537 1.00 . A A . 55 GLY N 1 1
16 15770 1 1 55 GLY O O -0.228 -9.081 -12.994 1.00 . A A . 55 GLY O 1 1
16 15771 1 1 56 LYS C C -0.865 -9.166 -8.850 1.00 . A A . 56 LYS C 1 1
16 15772 1 1 56 LYS CA C -1.040 -9.331 -10.356 1.00 . A A . 56 LYS CA 1 1
16 15773 1 1 56 LYS CB C -2.285 -10.173 -10.646 1.00 . A A . 56 LYS CB 1 1
16 15774 1 1 56 LYS CD C -3.553 -12.300 -10.226 1.00 . A A . 56 LYS CD 1 1
16 15775 1 1 56 LYS CE C -3.351 -13.807 -10.167 1.00 . A A . 56 LYS CE 1 1
16 15776 1 1 56 LYS CG C -2.245 -11.555 -10.018 1.00 . A A . 56 LYS CG 1 1
16 15777 1 1 56 LYS H H 0.716 -10.512 -10.394 1.00 . A A . 56 LYS H 1 1
16 15778 1 1 56 LYS HA H -1.164 -8.356 -10.802 1.00 . A A . 56 LYS HA 1 1
16 15779 1 1 56 LYS HB2 H -3.153 -9.653 -10.267 1.00 . A A . 56 LYS HB2 1 1
16 15780 1 1 56 LYS HB3 H -2.385 -10.289 -11.716 1.00 . A A . 56 LYS HB3 1 1
16 15781 1 1 56 LYS HD2 H -4.249 -12.011 -9.453 1.00 . A A . 56 LYS HD2 1 1
16 15782 1 1 56 LYS HD3 H -3.957 -12.037 -11.194 1.00 . A A . 56 LYS HD3 1 1
16 15783 1 1 56 LYS HE2 H -2.536 -14.022 -9.493 1.00 . A A . 56 LYS HE2 1 1
16 15784 1 1 56 LYS HE3 H -4.256 -14.263 -9.795 1.00 . A A . 56 LYS HE3 1 1
16 15785 1 1 56 LYS HG2 H -1.444 -12.122 -10.468 1.00 . A A . 56 LYS HG2 1 1
16 15786 1 1 56 LYS HG3 H -2.064 -11.453 -8.957 1.00 . A A . 56 LYS HG3 1 1
16 15787 1 1 56 LYS HZ1 H -3.735 -14.053 -12.206 1.00 . A A . 56 LYS HZ1 1 1
16 15788 1 1 56 LYS HZ2 H -3.059 -15.416 -11.467 1.00 . A A . 56 LYS HZ2 1 1
16 15789 1 1 56 LYS HZ3 H -2.090 -14.073 -11.811 1.00 . A A . 56 LYS HZ3 1 1
16 15790 1 1 56 LYS N N 0.138 -9.950 -10.952 1.00 . A A . 56 LYS N 1 1
16 15791 1 1 56 LYS NZ N -3.036 -14.377 -11.506 1.00 . A A . 56 LYS NZ 1 1
16 15792 1 1 56 LYS O O -0.417 -10.084 -8.163 1.00 . A A . 56 LYS O 1 1
16 15793 1 1 57 TRP C C -2.411 -7.145 -6.366 1.00 . A A . 57 TRP C 1 1
16 15794 1 1 57 TRP CA C -1.106 -7.707 -6.917 1.00 . A A . 57 TRP CA 1 1
16 15795 1 1 57 TRP CB C 0.036 -6.720 -6.665 1.00 . A A . 57 TRP CB 1 1
16 15796 1 1 57 TRP CD1 C 0.810 -6.885 -4.227 1.00 . A A . 57 TRP CD1 1 1
16 15797 1 1 57 TRP CD2 C -0.486 -5.111 -4.665 1.00 . A A . 57 TRP CD2 1 1
16 15798 1 1 57 TRP CE2 C -0.132 -5.084 -3.301 1.00 . A A . 57 TRP CE2 1 1
16 15799 1 1 57 TRP CE3 C -1.298 -4.092 -5.170 1.00 . A A . 57 TRP CE3 1 1
16 15800 1 1 57 TRP CG C 0.127 -6.270 -5.238 1.00 . A A . 57 TRP CG 1 1
16 15801 1 1 57 TRP CH2 C -1.358 -3.094 -2.962 1.00 . A A . 57 TRP CH2 1 1
16 15802 1 1 57 TRP CZ2 C -0.564 -4.079 -2.440 1.00 . A A . 57 TRP CZ2 1 1
16 15803 1 1 57 TRP CZ3 C -1.726 -3.095 -4.314 1.00 . A A . 57 TRP CZ3 1 1
16 15804 1 1 57 TRP H H -1.573 -7.298 -8.942 1.00 . A A . 57 TRP H 1 1
16 15805 1 1 57 TRP HA H -0.885 -8.636 -6.412 1.00 . A A . 57 TRP HA 1 1
16 15806 1 1 57 TRP HB2 H 0.973 -7.189 -6.928 1.00 . A A . 57 TRP HB2 1 1
16 15807 1 1 57 TRP HB3 H -0.111 -5.846 -7.282 1.00 . A A . 57 TRP HB3 1 1
16 15808 1 1 57 TRP HD1 H 1.380 -7.794 -4.343 1.00 . A A . 57 TRP HD1 1 1
16 15809 1 1 57 TRP HE1 H 1.052 -6.415 -2.194 1.00 . A A . 57 TRP HE1 1 1
16 15810 1 1 57 TRP HE3 H -1.592 -4.076 -6.209 1.00 . A A . 57 TRP HE3 1 1
16 15811 1 1 57 TRP HH2 H -1.715 -2.295 -2.330 1.00 . A A . 57 TRP HH2 1 1
16 15812 1 1 57 TRP HZ2 H -0.288 -4.063 -1.396 1.00 . A A . 57 TRP HZ2 1 1
16 15813 1 1 57 TRP HZ3 H -2.354 -2.299 -4.686 1.00 . A A . 57 TRP HZ3 1 1
16 15814 1 1 57 TRP N N -1.222 -7.991 -8.343 1.00 . A A . 57 TRP N 1 1
16 15815 1 1 57 TRP NE1 N 0.658 -6.177 -3.060 1.00 . A A . 57 TRP NE1 1 1
16 15816 1 1 57 TRP O O -3.144 -6.448 -7.068 1.00 . A A . 57 TRP O 1 1
16 15817 1 1 58 PHE C C -3.610 -6.394 -3.083 1.00 . A A . 58 PHE C 1 1
16 15818 1 1 58 PHE CA C -3.915 -6.977 -4.459 1.00 . A A . 58 PHE CA 1 1
16 15819 1 1 58 PHE CB C -4.926 -8.118 -4.330 1.00 . A A . 58 PHE CB 1 1
16 15820 1 1 58 PHE CD1 C -4.395 -9.839 -6.078 1.00 . A A . 58 PHE CD1 1 1
16 15821 1 1 58 PHE CD2 C -6.302 -8.445 -6.403 1.00 . A A . 58 PHE CD2 1 1
16 15822 1 1 58 PHE CE1 C -4.656 -10.482 -7.272 1.00 . A A . 58 PHE CE1 1 1
16 15823 1 1 58 PHE CE2 C -6.569 -9.085 -7.599 1.00 . A A . 58 PHE CE2 1 1
16 15824 1 1 58 PHE CG C -5.214 -8.815 -5.629 1.00 . A A . 58 PHE CG 1 1
16 15825 1 1 58 PHE CZ C -5.745 -10.104 -8.034 1.00 . A A . 58 PHE CZ 1 1
16 15826 1 1 58 PHE H H -2.073 -8.011 -4.596 1.00 . A A . 58 PHE H 1 1
16 15827 1 1 58 PHE HA H -4.337 -6.202 -5.080 1.00 . A A . 58 PHE HA 1 1
16 15828 1 1 58 PHE HB2 H -4.543 -8.852 -3.638 1.00 . A A . 58 PHE HB2 1 1
16 15829 1 1 58 PHE HB3 H -5.857 -7.723 -3.951 1.00 . A A . 58 PHE HB3 1 1
16 15830 1 1 58 PHE HD1 H -3.543 -10.135 -5.482 1.00 . A A . 58 PHE HD1 1 1
16 15831 1 1 58 PHE HD2 H -6.947 -7.648 -6.064 1.00 . A A . 58 PHE HD2 1 1
16 15832 1 1 58 PHE HE1 H -4.010 -11.278 -7.610 1.00 . A A . 58 PHE HE1 1 1
16 15833 1 1 58 PHE HE2 H -7.420 -8.787 -8.193 1.00 . A A . 58 PHE HE2 1 1
16 15834 1 1 58 PHE HZ H -5.951 -10.606 -8.968 1.00 . A A . 58 PHE HZ 1 1
16 15835 1 1 58 PHE N N -2.696 -7.452 -5.105 1.00 . A A . 58 PHE N 1 1
16 15836 1 1 58 PHE O O -3.005 -7.054 -2.237 1.00 . A A . 58 PHE O 1 1
16 15837 1 1 59 CYS C C -4.260 -5.352 -0.426 1.00 . A A . 59 CYS C 1 1
16 15838 1 1 59 CYS CA C -3.805 -4.480 -1.593 1.00 . A A . 59 CYS CA 1 1
16 15839 1 1 59 CYS CB C -4.544 -3.140 -1.561 1.00 . A A . 59 CYS CB 1 1
16 15840 1 1 59 CYS H H -4.510 -4.679 -3.578 1.00 . A A . 59 CYS H 1 1
16 15841 1 1 59 CYS HA H -2.745 -4.298 -1.498 1.00 . A A . 59 CYS HA 1 1
16 15842 1 1 59 CYS HB2 H -4.142 -2.535 -0.761 1.00 . A A . 59 CYS HB2 1 1
16 15843 1 1 59 CYS HB3 H -4.391 -2.632 -2.502 1.00 . A A . 59 CYS HB3 1 1
16 15844 1 1 59 CYS N N -4.032 -5.154 -2.865 1.00 . A A . 59 CYS N 1 1
16 15845 1 1 59 CYS O O -5.129 -6.213 -0.564 1.00 . A A . 59 CYS O 1 1
16 15846 1 1 59 CYS SG S -6.340 -3.288 -1.294 1.00 . A A . 59 CYS SG 1 1
16 15847 1 1 60 PRO C C -5.377 -5.544 2.498 1.00 . A A . 60 PRO C 1 1
16 15848 1 1 60 PRO CA C -3.988 -5.878 1.966 1.00 . A A . 60 PRO CA 1 1
16 15849 1 1 60 PRO CB C -2.913 -5.433 2.961 1.00 . A A . 60 PRO CB 1 1
16 15850 1 1 60 PRO CD C -2.616 -4.114 0.990 1.00 . A A . 60 PRO CD 1 1
16 15851 1 1 60 PRO CG C -2.495 -4.084 2.488 1.00 . A A . 60 PRO CG 1 1
16 15852 1 1 60 PRO HA H -3.912 -6.943 1.804 1.00 . A A . 60 PRO HA 1 1
16 15853 1 1 60 PRO HB2 H -3.335 -5.392 3.955 1.00 . A A . 60 PRO HB2 1 1
16 15854 1 1 60 PRO HB3 H -2.089 -6.131 2.942 1.00 . A A . 60 PRO HB3 1 1
16 15855 1 1 60 PRO HD2 H -2.922 -3.148 0.616 1.00 . A A . 60 PRO HD2 1 1
16 15856 1 1 60 PRO HD3 H -1.680 -4.414 0.542 1.00 . A A . 60 PRO HD3 1 1
16 15857 1 1 60 PRO HG2 H -3.148 -3.331 2.902 1.00 . A A . 60 PRO HG2 1 1
16 15858 1 1 60 PRO HG3 H -1.471 -3.895 2.777 1.00 . A A . 60 PRO HG3 1 1
16 15859 1 1 60 PRO N N -3.660 -5.125 0.752 1.00 . A A . 60 PRO N 1 1
16 15860 1 1 60 PRO O O -5.764 -5.995 3.576 1.00 . A A . 60 PRO O 1 1
16 15861 1 1 61 ARG C C -8.518 -5.090 1.297 1.00 . A A . 61 ARG C 1 1
16 15862 1 1 61 ARG CA C -7.470 -4.358 2.131 1.00 . A A . 61 ARG CA 1 1
16 15863 1 1 61 ARG CB C -7.647 -2.846 1.979 1.00 . A A . 61 ARG CB 1 1
16 15864 1 1 61 ARG CD C -6.723 -0.574 2.528 1.00 . A A . 61 ARG CD 1 1
16 15865 1 1 61 ARG CG C -6.802 -2.034 2.946 1.00 . A A . 61 ARG CG 1 1
16 15866 1 1 61 ARG CZ C -8.471 0.618 3.780 1.00 . A A . 61 ARG CZ 1 1
16 15867 1 1 61 ARG H H -5.760 -4.425 0.886 1.00 . A A . 61 ARG H 1 1
16 15868 1 1 61 ARG HA H -7.602 -4.625 3.169 1.00 . A A . 61 ARG HA 1 1
16 15869 1 1 61 ARG HB2 H -7.375 -2.563 0.973 1.00 . A A . 61 ARG HB2 1 1
16 15870 1 1 61 ARG HB3 H -8.684 -2.599 2.146 1.00 . A A . 61 ARG HB3 1 1
16 15871 1 1 61 ARG HD2 H -6.006 -0.070 3.159 1.00 . A A . 61 ARG HD2 1 1
16 15872 1 1 61 ARG HD3 H -6.395 -0.525 1.500 1.00 . A A . 61 ARG HD3 1 1
16 15873 1 1 61 ARG HE H -8.566 0.167 1.840 1.00 . A A . 61 ARG HE 1 1
16 15874 1 1 61 ARG HG2 H -7.242 -2.091 3.931 1.00 . A A . 61 ARG HG2 1 1
16 15875 1 1 61 ARG HG3 H -5.804 -2.446 2.972 1.00 . A A . 61 ARG HG3 1 1
16 15876 1 1 61 ARG HH11 H -6.853 0.093 4.869 1.00 . A A . 61 ARG HH11 1 1
16 15877 1 1 61 ARG HH12 H -8.092 0.934 5.740 1.00 . A A . 61 ARG HH12 1 1
16 15878 1 1 61 ARG HH21 H -10.205 1.275 2.975 1.00 . A A . 61 ARG HH21 1 1
16 15879 1 1 61 ARG HH22 H -9.999 1.605 4.662 1.00 . A A . 61 ARG HH22 1 1
16 15880 1 1 61 ARG N N -6.123 -4.753 1.735 1.00 . A A . 61 ARG N 1 1
16 15881 1 1 61 ARG NE N -8.014 0.099 2.646 1.00 . A A . 61 ARG NE 1 1
16 15882 1 1 61 ARG NH1 N -7.746 0.542 4.888 1.00 . A A . 61 ARG NH1 1 1
16 15883 1 1 61 ARG NH2 N -9.656 1.215 3.808 1.00 . A A . 61 ARG NH2 1 1
16 15884 1 1 61 ARG O O -9.659 -5.263 1.727 1.00 . A A . 61 ARG O 1 1
16 15885 1 1 62 CYS C C -8.861 -7.738 -0.646 1.00 . A A . 62 CYS C 1 1
16 15886 1 1 62 CYS CA C -9.028 -6.228 -0.793 1.00 . A A . 62 CYS CA 1 1
16 15887 1 1 62 CYS CB C -8.773 -5.814 -2.244 1.00 . A A . 62 CYS CB 1 1
16 15888 1 1 62 CYS H H -7.201 -5.348 -0.186 1.00 . A A . 62 CYS H 1 1
16 15889 1 1 62 CYS HA H -10.039 -5.962 -0.524 1.00 . A A . 62 CYS HA 1 1
16 15890 1 1 62 CYS HB2 H -7.727 -5.958 -2.473 1.00 . A A . 62 CYS HB2 1 1
16 15891 1 1 62 CYS HB3 H -9.368 -6.436 -2.897 1.00 . A A . 62 CYS HB3 1 1
16 15892 1 1 62 CYS N N -8.124 -5.516 0.102 1.00 . A A . 62 CYS N 1 1
16 15893 1 1 62 CYS O O -9.839 -8.468 -0.484 1.00 . A A . 62 CYS O 1 1
16 15894 1 1 62 CYS SG S -9.184 -4.077 -2.605 1.00 . A A . 62 CYS SG 1 1
16 15895 1 1 63 SER C C -7.916 -10.191 0.702 1.00 . A A . 63 SER C 1 1
16 15896 1 1 63 SER CA C -7.321 -9.621 -0.582 1.00 . A A . 63 SER CA 1 1
16 15897 1 1 63 SER CB C -5.809 -9.854 -0.604 1.00 . A A . 63 SER CB 1 1
16 15898 1 1 63 SER H H -6.878 -7.567 -0.836 1.00 . A A . 63 SER H 1 1
16 15899 1 1 63 SER HA H -7.766 -10.126 -1.426 1.00 . A A . 63 SER HA 1 1
16 15900 1 1 63 SER HB2 H -5.421 -9.596 -1.577 1.00 . A A . 63 SER HB2 1 1
16 15901 1 1 63 SER HB3 H -5.341 -9.232 0.147 1.00 . A A . 63 SER HB3 1 1
16 15902 1 1 63 SER HG H -6.211 -11.771 -0.643 1.00 . A A . 63 SER HG 1 1
16 15903 1 1 63 SER N N -7.616 -8.199 -0.705 1.00 . A A . 63 SER N 1 1
16 15904 1 1 63 SER O O -8.707 -11.133 0.667 1.00 . A A . 63 SER O 1 1
16 15905 1 1 63 SER OG O -5.497 -11.210 -0.333 1.00 . A A . 63 SER OG 1 1
16 15906 1 1 64 GLN C C -7.551 -11.480 3.430 1.00 . A A . 64 GLN C 1 1
16 15907 1 1 64 GLN CA C -8.023 -10.062 3.130 1.00 . A A . 64 GLN CA 1 1
16 15908 1 1 64 GLN CB C -9.552 -10.003 3.165 1.00 . A A . 64 GLN CB 1 1
16 15909 1 1 64 GLN CD C -9.521 -9.218 5.566 1.00 . A A . 64 GLN CD 1 1
16 15910 1 1 64 GLN CG C -10.135 -10.170 4.558 1.00 . A A . 64 GLN CG 1 1
16 15911 1 1 64 GLN H H -6.896 -8.865 1.797 1.00 . A A . 64 GLN H 1 1
16 15912 1 1 64 GLN HA H -7.629 -9.398 3.884 1.00 . A A . 64 GLN HA 1 1
16 15913 1 1 64 GLN HB2 H -9.872 -9.048 2.775 1.00 . A A . 64 GLN HB2 1 1
16 15914 1 1 64 GLN HB3 H -9.945 -10.789 2.537 1.00 . A A . 64 GLN HB3 1 1
16 15915 1 1 64 GLN HE21 H -9.779 -10.551 7.019 1.00 . A A . 64 GLN HE21 1 1
16 15916 1 1 64 GLN HE22 H -9.049 -9.058 7.490 1.00 . A A . 64 GLN HE22 1 1
16 15917 1 1 64 GLN HG2 H -11.198 -9.985 4.514 1.00 . A A . 64 GLN HG2 1 1
16 15918 1 1 64 GLN HG3 H -9.960 -11.183 4.888 1.00 . A A . 64 GLN HG3 1 1
16 15919 1 1 64 GLN N N -7.529 -9.612 1.834 1.00 . A A . 64 GLN N 1 1
16 15920 1 1 64 GLN NE2 N -9.442 -9.652 6.819 1.00 . A A . 64 GLN NE2 1 1
16 15921 1 1 64 GLN O O -8.312 -12.303 3.938 1.00 . A A . 64 GLN O 1 1
16 15922 1 1 64 GLN OE1 O -9.123 -8.105 5.223 1.00 . A A . 64 GLN OE1 1 1
16 15923 1 1 65 GLU C C -4.760 -13.053 4.534 1.00 . A A . 65 GLU C 1 1
16 15924 1 1 65 GLU CA C -5.718 -13.079 3.347 1.00 . A A . 65 GLU CA 1 1
16 15925 1 1 65 GLU CB C -4.985 -13.572 2.097 1.00 . A A . 65 GLU CB 1 1
16 15926 1 1 65 GLU CD C -3.771 -15.606 1.220 1.00 . A A . 65 GLU CD 1 1
16 15927 1 1 65 GLU CG C -5.000 -15.083 1.939 1.00 . A A . 65 GLU CG 1 1
16 15928 1 1 65 GLU H H -5.733 -11.061 2.709 1.00 . A A . 65 GLU H 1 1
16 15929 1 1 65 GLU HA H -6.528 -13.757 3.568 1.00 . A A . 65 GLU HA 1 1
16 15930 1 1 65 GLU HB2 H -5.450 -13.134 1.226 1.00 . A A . 65 GLU HB2 1 1
16 15931 1 1 65 GLU HB3 H -3.956 -13.246 2.146 1.00 . A A . 65 GLU HB3 1 1
16 15932 1 1 65 GLU HG2 H -5.045 -15.534 2.918 1.00 . A A . 65 GLU HG2 1 1
16 15933 1 1 65 GLU HG3 H -5.876 -15.364 1.373 1.00 . A A . 65 GLU HG3 1 1
16 15934 1 1 65 GLU N N -6.290 -11.759 3.112 1.00 . A A . 65 GLU N 1 1
16 15935 1 1 65 GLU O O -4.272 -11.994 4.929 1.00 . A A . 65 GLU O 1 1
16 15936 1 1 65 GLU OE1 O -2.662 -15.496 1.783 1.00 . A A . 65 GLU OE1 1 1
16 15937 1 1 65 GLU OE2 O -3.919 -16.126 0.094 1.00 . A A . 65 GLU OE2 1 1
16 15938 1 1 66 SER C C -2.216 -13.792 5.908 1.00 . A A . 66 SER C 1 1
16 15939 1 1 66 SER CA C -3.599 -14.339 6.245 1.00 . A A . 66 SER CA 1 1
16 15940 1 1 66 SER CB C -3.489 -15.798 6.691 1.00 . A A . 66 SER CB 1 1
16 15941 1 1 66 SER H H -4.915 -15.036 4.739 1.00 . A A . 66 SER H 1 1
16 15942 1 1 66 SER HA H -4.018 -13.755 7.051 1.00 . A A . 66 SER HA 1 1
16 15943 1 1 66 SER HB2 H -4.475 -16.183 6.903 1.00 . A A . 66 SER HB2 1 1
16 15944 1 1 66 SER HB3 H -3.036 -16.380 5.901 1.00 . A A . 66 SER HB3 1 1
16 15945 1 1 66 SER HG H -2.950 -15.240 8.490 1.00 . A A . 66 SER HG 1 1
16 15946 1 1 66 SER N N -4.495 -14.226 5.100 1.00 . A A . 66 SER N 1 1
16 15947 1 1 66 SER O O -1.587 -14.217 4.940 1.00 . A A . 66 SER O 1 1
16 15948 1 1 66 SER OG O -2.693 -15.915 7.858 1.00 . A A . 66 SER OG 1 1
16 15949 1 1 67 GLY C C -0.181 -11.059 7.383 1.00 . A A . 67 GLY C 1 1
16 15950 1 1 67 GLY CA C -0.442 -12.253 6.487 1.00 . A A . 67 GLY CA 1 1
16 15951 1 1 67 GLY H H -2.294 -12.544 7.471 1.00 . A A . 67 GLY H 1 1
16 15952 1 1 67 GLY HA2 H 0.316 -13.000 6.669 1.00 . A A . 67 GLY HA2 1 1
16 15953 1 1 67 GLY HA3 H -0.379 -11.935 5.456 1.00 . A A . 67 GLY HA3 1 1
16 15954 1 1 67 GLY N N -1.748 -12.844 6.715 1.00 . A A . 67 GLY N 1 1
16 15955 1 1 67 GLY O O -0.113 -11.178 8.607 1.00 . A A . 67 GLY O 1 1
16 15956 1 1 68 PRO C C -0.980 -8.171 8.306 1.00 . A A . 68 PRO C 1 1
16 15957 1 1 68 PRO CA C 0.230 -8.633 7.502 1.00 . A A . 68 PRO CA 1 1
16 15958 1 1 68 PRO CB C 0.551 -7.628 6.393 1.00 . A A . 68 PRO CB 1 1
16 15959 1 1 68 PRO CD C -0.097 -9.661 5.315 1.00 . A A . 68 PRO CD 1 1
16 15960 1 1 68 PRO CG C -0.139 -8.163 5.186 1.00 . A A . 68 PRO CG 1 1
16 15961 1 1 68 PRO HA H 1.082 -8.729 8.160 1.00 . A A . 68 PRO HA 1 1
16 15962 1 1 68 PRO HB2 H 0.172 -6.653 6.666 1.00 . A A . 68 PRO HB2 1 1
16 15963 1 1 68 PRO HB3 H 1.619 -7.577 6.246 1.00 . A A . 68 PRO HB3 1 1
16 15964 1 1 68 PRO HD2 H -0.993 -10.101 4.902 1.00 . A A . 68 PRO HD2 1 1
16 15965 1 1 68 PRO HD3 H 0.780 -10.057 4.826 1.00 . A A . 68 PRO HD3 1 1
16 15966 1 1 68 PRO HG2 H -1.161 -7.818 5.164 1.00 . A A . 68 PRO HG2 1 1
16 15967 1 1 68 PRO HG3 H 0.384 -7.850 4.295 1.00 . A A . 68 PRO HG3 1 1
16 15968 1 1 68 PRO N N -0.029 -9.876 6.770 1.00 . A A . 68 PRO N 1 1
16 15969 1 1 68 PRO O O -1.835 -7.446 7.797 1.00 . A A . 68 PRO O 1 1
16 15970 1 1 69 SER C C -2.313 -6.711 10.506 1.00 . A A . 69 SER C 1 1
16 15971 1 1 69 SER CA C -2.155 -8.226 10.437 1.00 . A A . 69 SER CA 1 1
16 15972 1 1 69 SER CB C -1.935 -8.792 11.842 1.00 . A A . 69 SER CB 1 1
16 15973 1 1 69 SER H H -0.334 -9.171 9.912 1.00 . A A . 69 SER H 1 1
16 15974 1 1 69 SER HA H -3.058 -8.652 10.024 1.00 . A A . 69 SER HA 1 1
16 15975 1 1 69 SER HB2 H -1.691 -9.840 11.771 1.00 . A A . 69 SER HB2 1 1
16 15976 1 1 69 SER HB3 H -1.121 -8.263 12.316 1.00 . A A . 69 SER HB3 1 1
16 15977 1 1 69 SER HG H -2.944 -9.032 13.503 1.00 . A A . 69 SER HG 1 1
16 15978 1 1 69 SER N N -1.047 -8.595 9.564 1.00 . A A . 69 SER N 1 1
16 15979 1 1 69 SER O O -1.337 -5.982 10.685 1.00 . A A . 69 SER O 1 1
16 15980 1 1 69 SER OG O -3.099 -8.647 12.638 1.00 . A A . 69 SER OG 1 1
16 15981 1 1 70 SER C C -2.812 -4.031 9.585 1.00 . A A . 70 SER C 1 1
16 15982 1 1 70 SER CA C -3.835 -4.814 10.403 1.00 . A A . 70 SER CA 1 1
16 15983 1 1 70 SER CB C -3.838 -4.314 11.849 1.00 . A A . 70 SER CB 1 1
16 15984 1 1 70 SER H H -4.285 -6.875 10.222 1.00 . A A . 70 SER H 1 1
16 15985 1 1 70 SER HA H -4.815 -4.660 9.976 1.00 . A A . 70 SER HA 1 1
16 15986 1 1 70 SER HB2 H -2.861 -4.466 12.282 1.00 . A A . 70 SER HB2 1 1
16 15987 1 1 70 SER HB3 H -4.079 -3.261 11.863 1.00 . A A . 70 SER HB3 1 1
16 15988 1 1 70 SER HG H -4.352 -5.673 13.164 1.00 . A A . 70 SER HG 1 1
16 15989 1 1 70 SER N N -3.549 -6.243 10.362 1.00 . A A . 70 SER N 1 1
16 15990 1 1 70 SER O O -2.260 -3.035 10.050 1.00 . A A . 70 SER O 1 1
16 15991 1 1 70 SER OG O -4.795 -5.012 12.628 1.00 . A A . 70 SER OG 1 1
16 15992 1 1 71 GLY C C -1.729 -4.263 6.052 1.00 . A A . 71 GLY C 1 1
16 15993 1 1 71 GLY CA C -1.610 -3.822 7.497 1.00 . A A . 71 GLY CA 1 1
16 15994 1 1 71 GLY H H -3.037 -5.288 8.044 1.00 . A A . 71 GLY H 1 1
16 15995 1 1 71 GLY HA2 H -1.775 -2.756 7.553 1.00 . A A . 71 GLY HA2 1 1
16 15996 1 1 71 GLY HA3 H -0.612 -4.040 7.847 1.00 . A A . 71 GLY HA3 1 1
16 15997 1 1 71 GLY N N -2.566 -4.490 8.362 1.00 . A A . 71 GLY N 1 1
16 15998 1 1 71 GLY O O -0.808 -4.898 5.542 1.00 . A A . 71 GLY O 1 1
16 15999 2 2 1 ZN ZN ZN 2.425 4.729 3.136 1.00 . B A . 201 ZN ZN 1 1
16 16000 3 2 1 ZN ZN ZN -7.286 -2.986 -3.394 1.00 . C A . 401 ZN ZN 1 1
17 16001 1 1 1 GLY C C 16.496 16.096 21.075 1.00 . A A . 1 GLY C 1 1
17 16002 1 1 1 GLY CA C 17.055 15.498 22.351 1.00 . A A . 1 GLY CA 1 1
17 16003 1 1 1 GLY H1 H 17.872 17.391 22.832 1.00 . A A . 1 GLY H1 1 1
17 16004 1 1 1 GLY HA2 H 17.686 14.659 22.097 1.00 . A A . 1 GLY HA2 1 1
17 16005 1 1 1 GLY HA3 H 16.235 15.147 22.960 1.00 . A A . 1 GLY HA3 1 1
17 16006 1 1 1 GLY N N 17.832 16.454 23.118 1.00 . A A . 1 GLY N 1 1
17 16007 1 1 1 GLY O O 16.634 17.294 20.830 1.00 . A A . 1 GLY O 1 1
17 16008 1 1 2 SER C C 14.499 17.002 19.193 1.00 . A A . 2 SER C 1 1
17 16009 1 1 2 SER CA C 15.286 15.710 18.998 1.00 . A A . 2 SER CA 1 1
17 16010 1 1 2 SER CB C 14.376 14.628 18.413 1.00 . A A . 2 SER CB 1 1
17 16011 1 1 2 SER H H 15.786 14.314 20.509 1.00 . A A . 2 SER H 1 1
17 16012 1 1 2 SER HA H 16.097 15.897 18.310 1.00 . A A . 2 SER HA 1 1
17 16013 1 1 2 SER HB2 H 14.838 13.662 18.547 1.00 . A A . 2 SER HB2 1 1
17 16014 1 1 2 SER HB3 H 13.425 14.647 18.925 1.00 . A A . 2 SER HB3 1 1
17 16015 1 1 2 SER HG H 13.270 14.550 16.798 1.00 . A A . 2 SER HG 1 1
17 16016 1 1 2 SER N N 15.864 15.258 20.259 1.00 . A A . 2 SER N 1 1
17 16017 1 1 2 SER O O 14.671 17.966 18.446 1.00 . A A . 2 SER O 1 1
17 16018 1 1 2 SER OG O 14.155 14.841 17.029 1.00 . A A . 2 SER OG 1 1
17 16019 1 1 3 SER C C 11.919 18.531 19.310 1.00 . A A . 3 SER C 1 1
17 16020 1 1 3 SER CA C 12.817 18.186 20.495 1.00 . A A . 3 SER CA 1 1
17 16021 1 1 3 SER CB C 13.707 19.381 20.841 1.00 . A A . 3 SER CB 1 1
17 16022 1 1 3 SER H H 13.542 16.215 20.762 1.00 . A A . 3 SER H 1 1
17 16023 1 1 3 SER HA H 12.195 17.952 21.346 1.00 . A A . 3 SER HA 1 1
17 16024 1 1 3 SER HB2 H 14.388 19.103 21.630 1.00 . A A . 3 SER HB2 1 1
17 16025 1 1 3 SER HB3 H 14.269 19.673 19.966 1.00 . A A . 3 SER HB3 1 1
17 16026 1 1 3 SER HG H 13.124 21.248 20.725 1.00 . A A . 3 SER HG 1 1
17 16027 1 1 3 SER N N 13.634 17.014 20.202 1.00 . A A . 3 SER N 1 1
17 16028 1 1 3 SER O O 11.761 19.699 18.956 1.00 . A A . 3 SER O 1 1
17 16029 1 1 3 SER OG O 12.931 20.485 21.275 1.00 . A A . 3 SER OG 1 1
17 16030 1 1 4 GLY C C 9.082 18.203 17.971 1.00 . A A . 4 GLY C 1 1
17 16031 1 1 4 GLY CA C 10.459 17.719 17.562 1.00 . A A . 4 GLY CA 1 1
17 16032 1 1 4 GLY H H 11.496 16.595 19.026 1.00 . A A . 4 GLY H 1 1
17 16033 1 1 4 GLY HA2 H 10.908 18.454 16.910 1.00 . A A . 4 GLY HA2 1 1
17 16034 1 1 4 GLY HA3 H 10.355 16.789 17.022 1.00 . A A . 4 GLY HA3 1 1
17 16035 1 1 4 GLY N N 11.333 17.505 18.700 1.00 . A A . 4 GLY N 1 1
17 16036 1 1 4 GLY O O 8.887 18.660 19.098 1.00 . A A . 4 GLY O 1 1
17 16037 1 1 5 SER C C 5.788 17.369 17.236 1.00 . A A . 5 SER C 1 1
17 16038 1 1 5 SER CA C 6.760 18.542 17.324 1.00 . A A . 5 SER CA 1 1
17 16039 1 1 5 SER CB C 6.348 19.636 16.338 1.00 . A A . 5 SER CB 1 1
17 16040 1 1 5 SER H H 8.344 17.733 16.174 1.00 . A A . 5 SER H 1 1
17 16041 1 1 5 SER HA H 6.733 18.943 18.326 1.00 . A A . 5 SER HA 1 1
17 16042 1 1 5 SER HB2 H 7.006 20.485 16.451 1.00 . A A . 5 SER HB2 1 1
17 16043 1 1 5 SER HB3 H 6.422 19.255 15.329 1.00 . A A . 5 SER HB3 1 1
17 16044 1 1 5 SER HG H 4.450 19.734 15.865 1.00 . A A . 5 SER HG 1 1
17 16045 1 1 5 SER N N 8.125 18.105 17.054 1.00 . A A . 5 SER N 1 1
17 16046 1 1 5 SER O O 6.096 16.336 16.642 1.00 . A A . 5 SER O 1 1
17 16047 1 1 5 SER OG O 5.015 20.057 16.571 1.00 . A A . 5 SER OG 1 1
17 16048 1 1 6 SER C C 2.295 17.006 17.210 1.00 . A A . 6 SER C 1 1
17 16049 1 1 6 SER CA C 3.594 16.494 17.824 1.00 . A A . 6 SER CA 1 1
17 16050 1 1 6 SER CB C 3.336 15.994 19.247 1.00 . A A . 6 SER CB 1 1
17 16051 1 1 6 SER H H 4.425 18.385 18.289 1.00 . A A . 6 SER H 1 1
17 16052 1 1 6 SER HA H 3.964 15.675 17.226 1.00 . A A . 6 SER HA 1 1
17 16053 1 1 6 SER HB2 H 3.023 16.821 19.865 1.00 . A A . 6 SER HB2 1 1
17 16054 1 1 6 SER HB3 H 2.558 15.245 19.227 1.00 . A A . 6 SER HB3 1 1
17 16055 1 1 6 SER HG H 4.717 15.868 20.632 1.00 . A A . 6 SER HG 1 1
17 16056 1 1 6 SER N N 4.612 17.538 17.832 1.00 . A A . 6 SER N 1 1
17 16057 1 1 6 SER O O 1.836 18.103 17.524 1.00 . A A . 6 SER O 1 1
17 16058 1 1 6 SER OG O 4.506 15.423 19.807 1.00 . A A . 6 SER OG 1 1
17 16059 1 1 7 GLY C C 0.132 15.709 14.495 1.00 . A A . 7 GLY C 1 1
17 16060 1 1 7 GLY CA C 0.466 16.588 15.684 1.00 . A A . 7 GLY CA 1 1
17 16061 1 1 7 GLY H H 2.118 15.337 16.117 1.00 . A A . 7 GLY H 1 1
17 16062 1 1 7 GLY HA2 H -0.337 16.524 16.403 1.00 . A A . 7 GLY HA2 1 1
17 16063 1 1 7 GLY HA3 H 0.553 17.611 15.347 1.00 . A A . 7 GLY HA3 1 1
17 16064 1 1 7 GLY N N 1.707 16.201 16.330 1.00 . A A . 7 GLY N 1 1
17 16065 1 1 7 GLY O O 0.913 15.610 13.549 1.00 . A A . 7 GLY O 1 1
17 16066 1 1 8 ASP C C -1.471 14.932 12.131 1.00 . A A . 8 ASP C 1 1
17 16067 1 1 8 ASP CA C -1.466 14.190 13.463 1.00 . A A . 8 ASP CA 1 1
17 16068 1 1 8 ASP CB C -2.861 13.636 13.758 1.00 . A A . 8 ASP CB 1 1
17 16069 1 1 8 ASP CG C -3.343 12.682 12.684 1.00 . A A . 8 ASP CG 1 1
17 16070 1 1 8 ASP H H -1.609 15.187 15.326 1.00 . A A . 8 ASP H 1 1
17 16071 1 1 8 ASP HA H -0.768 13.369 13.401 1.00 . A A . 8 ASP HA 1 1
17 16072 1 1 8 ASP HB2 H -2.839 13.107 14.700 1.00 . A A . 8 ASP HB2 1 1
17 16073 1 1 8 ASP HB3 H -3.560 14.457 13.827 1.00 . A A . 8 ASP HB3 1 1
17 16074 1 1 8 ASP N N -1.030 15.067 14.544 1.00 . A A . 8 ASP N 1 1
17 16075 1 1 8 ASP O O -2.195 15.912 11.957 1.00 . A A . 8 ASP O 1 1
17 16076 1 1 8 ASP OD1 O -3.044 11.473 12.786 1.00 . A A . 8 ASP OD1 1 1
17 16077 1 1 8 ASP OD2 O -4.020 13.143 11.742 1.00 . A A . 8 ASP OD2 1 1
17 16078 1 1 9 MET C C -1.954 15.246 9.259 1.00 . A A . 9 MET C 1 1
17 16079 1 1 9 MET CA C -0.568 15.078 9.875 1.00 . A A . 9 MET CA 1 1
17 16080 1 1 9 MET CB C 0.315 14.237 8.951 1.00 . A A . 9 MET CB 1 1
17 16081 1 1 9 MET CE C 1.943 17.298 6.730 1.00 . A A . 9 MET CE 1 1
17 16082 1 1 9 MET CG C 0.778 14.982 7.710 1.00 . A A . 9 MET CG 1 1
17 16083 1 1 9 MET H H -0.104 13.675 11.390 1.00 . A A . 9 MET H 1 1
17 16084 1 1 9 MET HA H -0.121 16.053 9.997 1.00 . A A . 9 MET HA 1 1
17 16085 1 1 9 MET HB2 H 1.189 13.919 9.500 1.00 . A A . 9 MET HB2 1 1
17 16086 1 1 9 MET HB3 H -0.239 13.366 8.636 1.00 . A A . 9 MET HB3 1 1
17 16087 1 1 9 MET HE1 H 0.898 17.561 6.650 1.00 . A A . 9 MET HE1 1 1
17 16088 1 1 9 MET HE2 H 2.521 18.182 6.956 1.00 . A A . 9 MET HE2 1 1
17 16089 1 1 9 MET HE3 H 2.281 16.875 5.796 1.00 . A A . 9 MET HE3 1 1
17 16090 1 1 9 MET HG2 H 1.087 14.261 6.968 1.00 . A A . 9 MET HG2 1 1
17 16091 1 1 9 MET HG3 H -0.050 15.559 7.324 1.00 . A A . 9 MET HG3 1 1
17 16092 1 1 9 MET N N -0.657 14.459 11.193 1.00 . A A . 9 MET N 1 1
17 16093 1 1 9 MET O O -2.639 14.274 8.940 1.00 . A A . 9 MET O 1 1
17 16094 1 1 9 MET SD S 2.156 16.096 8.041 1.00 . A A . 9 MET SD 1 1
17 16095 1 1 10 PRO C C -3.758 16.499 7.021 1.00 . A A . 10 PRO C 1 1
17 16096 1 1 10 PRO CA C -3.684 16.830 8.507 1.00 . A A . 10 PRO CA 1 1
17 16097 1 1 10 PRO CB C -3.805 18.340 8.725 1.00 . A A . 10 PRO CB 1 1
17 16098 1 1 10 PRO CD C -1.613 17.713 9.444 1.00 . A A . 10 PRO CD 1 1
17 16099 1 1 10 PRO CG C -2.398 18.825 8.805 1.00 . A A . 10 PRO CG 1 1
17 16100 1 1 10 PRO HA H -4.485 16.325 9.027 1.00 . A A . 10 PRO HA 1 1
17 16101 1 1 10 PRO HB2 H -4.330 18.786 7.892 1.00 . A A . 10 PRO HB2 1 1
17 16102 1 1 10 PRO HB3 H -4.341 18.534 9.642 1.00 . A A . 10 PRO HB3 1 1
17 16103 1 1 10 PRO HD2 H -0.615 17.673 9.035 1.00 . A A . 10 PRO HD2 1 1
17 16104 1 1 10 PRO HD3 H -1.579 17.843 10.516 1.00 . A A . 10 PRO HD3 1 1
17 16105 1 1 10 PRO HG2 H -2.023 19.028 7.814 1.00 . A A . 10 PRO HG2 1 1
17 16106 1 1 10 PRO HG3 H -2.351 19.715 9.415 1.00 . A A . 10 PRO HG3 1 1
17 16107 1 1 10 PRO N N -2.378 16.506 9.087 1.00 . A A . 10 PRO N 1 1
17 16108 1 1 10 PRO O O -2.778 16.051 6.425 1.00 . A A . 10 PRO O 1 1
17 16109 1 1 11 VAL C C -5.260 17.743 4.212 1.00 . A A . 11 VAL C 1 1
17 16110 1 1 11 VAL CA C -5.125 16.449 5.008 1.00 . A A . 11 VAL CA 1 1
17 16111 1 1 11 VAL CB C -6.378 15.584 4.774 1.00 . A A . 11 VAL CB 1 1
17 16112 1 1 11 VAL CG1 C -6.223 14.228 5.445 1.00 . A A . 11 VAL CG1 1 1
17 16113 1 1 11 VAL CG2 C -7.621 16.299 5.281 1.00 . A A . 11 VAL CG2 1 1
17 16114 1 1 11 VAL H H -5.669 17.081 6.953 1.00 . A A . 11 VAL H 1 1
17 16115 1 1 11 VAL HA H -4.265 15.904 4.648 1.00 . A A . 11 VAL HA 1 1
17 16116 1 1 11 VAL HB H -6.488 15.425 3.712 1.00 . A A . 11 VAL HB 1 1
17 16117 1 1 11 VAL HG11 H -5.982 14.368 6.489 1.00 . A A . 11 VAL HG11 1 1
17 16118 1 1 11 VAL HG12 H -7.146 13.675 5.358 1.00 . A A . 11 VAL HG12 1 1
17 16119 1 1 11 VAL HG13 H -5.427 13.678 4.964 1.00 . A A . 11 VAL HG13 1 1
17 16120 1 1 11 VAL HG21 H -7.696 17.267 4.808 1.00 . A A . 11 VAL HG21 1 1
17 16121 1 1 11 VAL HG22 H -8.497 15.713 5.041 1.00 . A A . 11 VAL HG22 1 1
17 16122 1 1 11 VAL HG23 H -7.554 16.424 6.351 1.00 . A A . 11 VAL HG23 1 1
17 16123 1 1 11 VAL N N -4.925 16.723 6.426 1.00 . A A . 11 VAL N 1 1
17 16124 1 1 11 VAL O O -5.344 18.830 4.785 1.00 . A A . 11 VAL O 1 1
17 16125 1 1 12 ASP C C -5.620 18.346 0.568 1.00 . A A . 12 ASP C 1 1
17 16126 1 1 12 ASP CA C -5.404 18.778 2.015 1.00 . A A . 12 ASP CA 1 1
17 16127 1 1 12 ASP CB C -4.158 19.658 2.117 1.00 . A A . 12 ASP CB 1 1
17 16128 1 1 12 ASP CG C -4.280 20.711 3.201 1.00 . A A . 12 ASP CG 1 1
17 16129 1 1 12 ASP H H -5.207 16.725 2.493 1.00 . A A . 12 ASP H 1 1
17 16130 1 1 12 ASP HA H -6.263 19.347 2.339 1.00 . A A . 12 ASP HA 1 1
17 16131 1 1 12 ASP HB2 H -3.303 19.037 2.340 1.00 . A A . 12 ASP HB2 1 1
17 16132 1 1 12 ASP HB3 H -3.999 20.157 1.172 1.00 . A A . 12 ASP HB3 1 1
17 16133 1 1 12 ASP N N -5.279 17.619 2.890 1.00 . A A . 12 ASP N 1 1
17 16134 1 1 12 ASP O O -5.185 17.275 0.142 1.00 . A A . 12 ASP O 1 1
17 16135 1 1 12 ASP OD1 O -5.410 21.181 3.446 1.00 . A A . 12 ASP OD1 1 1
17 16136 1 1 12 ASP OD2 O -3.245 21.066 3.803 1.00 . A A . 12 ASP OD2 1 1
17 16137 1 1 13 PRO C C -5.348 18.987 -2.490 1.00 . A A . 13 PRO C 1 1
17 16138 1 1 13 PRO CA C -6.598 18.924 -1.619 1.00 . A A . 13 PRO CA 1 1
17 16139 1 1 13 PRO CB C -7.574 20.039 -2.003 1.00 . A A . 13 PRO CB 1 1
17 16140 1 1 13 PRO CD C -6.856 20.490 0.232 1.00 . A A . 13 PRO CD 1 1
17 16141 1 1 13 PRO CG C -7.274 21.148 -1.054 1.00 . A A . 13 PRO CG 1 1
17 16142 1 1 13 PRO HA H -7.076 17.964 -1.748 1.00 . A A . 13 PRO HA 1 1
17 16143 1 1 13 PRO HB2 H -7.399 20.336 -3.028 1.00 . A A . 13 PRO HB2 1 1
17 16144 1 1 13 PRO HB3 H -8.589 19.688 -1.892 1.00 . A A . 13 PRO HB3 1 1
17 16145 1 1 13 PRO HD2 H -6.100 21.080 0.729 1.00 . A A . 13 PRO HD2 1 1
17 16146 1 1 13 PRO HD3 H -7.710 20.347 0.877 1.00 . A A . 13 PRO HD3 1 1
17 16147 1 1 13 PRO HG2 H -6.472 21.756 -1.443 1.00 . A A . 13 PRO HG2 1 1
17 16148 1 1 13 PRO HG3 H -8.160 21.746 -0.899 1.00 . A A . 13 PRO HG3 1 1
17 16149 1 1 13 PRO N N -6.308 19.197 -0.208 1.00 . A A . 13 PRO N 1 1
17 16150 1 1 13 PRO O O -5.169 18.173 -3.395 1.00 . A A . 13 PRO O 1 1
17 16151 1 1 14 ASN C C -2.585 18.780 -3.230 1.00 . A A . 14 ASN C 1 1
17 16152 1 1 14 ASN CA C -3.251 20.127 -2.969 1.00 . A A . 14 ASN CA 1 1
17 16153 1 1 14 ASN CB C -2.288 21.048 -2.217 1.00 . A A . 14 ASN CB 1 1
17 16154 1 1 14 ASN CG C -2.281 20.783 -0.724 1.00 . A A . 14 ASN CG 1 1
17 16155 1 1 14 ASN H H -4.683 20.577 -1.476 1.00 . A A . 14 ASN H 1 1
17 16156 1 1 14 ASN HA H -3.504 20.581 -3.915 1.00 . A A . 14 ASN HA 1 1
17 16157 1 1 14 ASN HB2 H -1.287 20.897 -2.595 1.00 . A A . 14 ASN HB2 1 1
17 16158 1 1 14 ASN HB3 H -2.579 22.075 -2.381 1.00 . A A . 14 ASN HB3 1 1
17 16159 1 1 14 ASN HD21 H -3.069 22.576 -0.377 1.00 . A A . 14 ASN HD21 1 1
17 16160 1 1 14 ASN HD22 H -2.756 21.609 1.020 1.00 . A A . 14 ASN HD22 1 1
17 16161 1 1 14 ASN N N -4.485 19.959 -2.210 1.00 . A A . 14 ASN N 1 1
17 16162 1 1 14 ASN ND2 N -2.750 21.754 0.051 1.00 . A A . 14 ASN ND2 1 1
17 16163 1 1 14 ASN O O -2.311 18.425 -4.376 1.00 . A A . 14 ASN O 1 1
17 16164 1 1 14 ASN OD1 O -1.860 19.718 -0.274 1.00 . A A . 14 ASN OD1 1 1
17 16165 1 1 15 GLU C C -2.634 15.623 -1.802 1.00 . A A . 15 GLU C 1 1
17 16166 1 1 15 GLU CA C -1.693 16.728 -2.274 1.00 . A A . 15 GLU CA 1 1
17 16167 1 1 15 GLU CB C -0.398 16.692 -1.461 1.00 . A A . 15 GLU CB 1 1
17 16168 1 1 15 GLU CD C 1.941 17.633 -1.305 1.00 . A A . 15 GLU CD 1 1
17 16169 1 1 15 GLU CG C 0.814 17.202 -2.223 1.00 . A A . 15 GLU CG 1 1
17 16170 1 1 15 GLU H H -2.570 18.374 -1.272 1.00 . A A . 15 GLU H 1 1
17 16171 1 1 15 GLU HA H -1.458 16.563 -3.315 1.00 . A A . 15 GLU HA 1 1
17 16172 1 1 15 GLU HB2 H -0.524 17.300 -0.577 1.00 . A A . 15 GLU HB2 1 1
17 16173 1 1 15 GLU HB3 H -0.204 15.672 -1.160 1.00 . A A . 15 GLU HB3 1 1
17 16174 1 1 15 GLU HG2 H 1.176 16.415 -2.867 1.00 . A A . 15 GLU HG2 1 1
17 16175 1 1 15 GLU HG3 H 0.515 18.049 -2.823 1.00 . A A . 15 GLU HG3 1 1
17 16176 1 1 15 GLU N N -2.328 18.036 -2.160 1.00 . A A . 15 GLU N 1 1
17 16177 1 1 15 GLU O O -2.899 15.466 -0.610 1.00 . A A . 15 GLU O 1 1
17 16178 1 1 15 GLU OE1 O 1.922 18.795 -0.847 1.00 . A A . 15 GLU OE1 1 1
17 16179 1 1 15 GLU OE2 O 2.842 16.809 -1.044 1.00 . A A . 15 GLU OE2 1 1
17 16180 1 1 16 PRO C C -3.380 12.578 -1.754 1.00 . A A . 16 PRO C 1 1
17 16181 1 1 16 PRO CA C -4.072 13.735 -2.465 1.00 . A A . 16 PRO CA 1 1
17 16182 1 1 16 PRO CB C -4.556 13.299 -3.850 1.00 . A A . 16 PRO CB 1 1
17 16183 1 1 16 PRO CD C -2.880 14.968 -4.200 1.00 . A A . 16 PRO CD 1 1
17 16184 1 1 16 PRO CG C -3.466 13.710 -4.779 1.00 . A A . 16 PRO CG 1 1
17 16185 1 1 16 PRO HA H -4.914 14.067 -1.876 1.00 . A A . 16 PRO HA 1 1
17 16186 1 1 16 PRO HB2 H -4.703 12.228 -3.862 1.00 . A A . 16 PRO HB2 1 1
17 16187 1 1 16 PRO HB3 H -5.483 13.799 -4.085 1.00 . A A . 16 PRO HB3 1 1
17 16188 1 1 16 PRO HD2 H -1.818 15.012 -4.389 1.00 . A A . 16 PRO HD2 1 1
17 16189 1 1 16 PRO HD3 H -3.375 15.837 -4.608 1.00 . A A . 16 PRO HD3 1 1
17 16190 1 1 16 PRO HG2 H -2.715 12.936 -4.830 1.00 . A A . 16 PRO HG2 1 1
17 16191 1 1 16 PRO HG3 H -3.874 13.904 -5.760 1.00 . A A . 16 PRO HG3 1 1
17 16192 1 1 16 PRO N N -3.152 14.839 -2.758 1.00 . A A . 16 PRO N 1 1
17 16193 1 1 16 PRO O O -2.235 12.242 -2.059 1.00 . A A . 16 PRO O 1 1
17 16194 1 1 17 THR C C -4.202 9.538 -0.447 1.00 . A A . 17 THR C 1 1
17 16195 1 1 17 THR CA C -3.535 10.849 -0.048 1.00 . A A . 17 THR CA 1 1
17 16196 1 1 17 THR CB C -3.706 11.057 1.469 1.00 . A A . 17 THR CB 1 1
17 16197 1 1 17 THR CG2 C -2.719 12.092 1.988 1.00 . A A . 17 THR CG2 1 1
17 16198 1 1 17 THR H H -4.989 12.282 -0.606 1.00 . A A . 17 THR H 1 1
17 16199 1 1 17 THR HA H -2.479 10.785 -0.264 1.00 . A A . 17 THR HA 1 1
17 16200 1 1 17 THR HB H -3.517 10.118 1.969 1.00 . A A . 17 THR HB 1 1
17 16201 1 1 17 THR HG1 H -5.028 12.371 2.114 1.00 . A A . 17 THR HG1 1 1
17 16202 1 1 17 THR HG21 H -3.183 12.671 2.772 1.00 . A A . 17 THR HG21 1 1
17 16203 1 1 17 THR HG22 H -2.427 12.747 1.180 1.00 . A A . 17 THR HG22 1 1
17 16204 1 1 17 THR HG23 H -1.846 11.591 2.379 1.00 . A A . 17 THR HG23 1 1
17 16205 1 1 17 THR N N -4.082 11.969 -0.803 1.00 . A A . 17 THR N 1 1
17 16206 1 1 17 THR O O -5.429 9.446 -0.503 1.00 . A A . 17 THR O 1 1
17 16207 1 1 17 THR OG1 O -5.043 11.479 1.758 1.00 . A A . 17 THR OG1 1 1
17 16208 1 1 18 TYR C C -3.636 6.178 -0.037 1.00 . A A . 18 TYR C 1 1
17 16209 1 1 18 TYR CA C -3.900 7.219 -1.120 1.00 . A A . 18 TYR CA 1 1
17 16210 1 1 18 TYR CB C -3.260 6.775 -2.437 1.00 . A A . 18 TYR CB 1 1
17 16211 1 1 18 TYR CD1 C -2.599 8.994 -3.444 1.00 . A A . 18 TYR CD1 1 1
17 16212 1 1 18 TYR CD2 C -4.140 7.628 -4.644 1.00 . A A . 18 TYR CD2 1 1
17 16213 1 1 18 TYR CE1 C -2.664 9.951 -4.439 1.00 . A A . 18 TYR CE1 1 1
17 16214 1 1 18 TYR CE2 C -4.210 8.579 -5.644 1.00 . A A . 18 TYR CE2 1 1
17 16215 1 1 18 TYR CG C -3.334 7.818 -3.529 1.00 . A A . 18 TYR CG 1 1
17 16216 1 1 18 TYR CZ C -3.471 9.738 -5.537 1.00 . A A . 18 TYR CZ 1 1
17 16217 1 1 18 TYR H H -2.419 8.660 -0.662 1.00 . A A . 18 TYR H 1 1
17 16218 1 1 18 TYR HA H -4.967 7.310 -1.263 1.00 . A A . 18 TYR HA 1 1
17 16219 1 1 18 TYR HB2 H -2.219 6.549 -2.265 1.00 . A A . 18 TYR HB2 1 1
17 16220 1 1 18 TYR HB3 H -3.762 5.886 -2.791 1.00 . A A . 18 TYR HB3 1 1
17 16221 1 1 18 TYR HD1 H -1.968 9.158 -2.582 1.00 . A A . 18 TYR HD1 1 1
17 16222 1 1 18 TYR HD2 H -4.718 6.719 -4.725 1.00 . A A . 18 TYR HD2 1 1
17 16223 1 1 18 TYR HE1 H -2.085 10.858 -4.355 1.00 . A A . 18 TYR HE1 1 1
17 16224 1 1 18 TYR HE2 H -4.842 8.413 -6.504 1.00 . A A . 18 TYR HE2 1 1
17 16225 1 1 18 TYR HH H -3.565 10.254 -7.387 1.00 . A A . 18 TYR HH 1 1
17 16226 1 1 18 TYR N N -3.388 8.525 -0.724 1.00 . A A . 18 TYR N 1 1
17 16227 1 1 18 TYR O O -4.557 5.719 0.639 1.00 . A A . 18 TYR O 1 1
17 16228 1 1 18 TYR OH O -3.539 10.688 -6.531 1.00 . A A . 18 TYR OH 1 1
17 16229 1 1 19 CYS C C -2.745 5.040 2.428 1.00 . A A . 19 CYS C 1 1
17 16230 1 1 19 CYS CA C -1.980 4.825 1.125 1.00 . A A . 19 CYS CA 1 1
17 16231 1 1 19 CYS CB C -0.474 4.900 1.388 1.00 . A A . 19 CYS CB 1 1
17 16232 1 1 19 CYS H H -1.678 6.212 -0.444 1.00 . A A . 19 CYS H 1 1
17 16233 1 1 19 CYS HA H -2.221 3.846 0.739 1.00 . A A . 19 CYS HA 1 1
17 16234 1 1 19 CYS HB2 H 0.053 4.743 0.458 1.00 . A A . 19 CYS HB2 1 1
17 16235 1 1 19 CYS HB3 H -0.232 5.879 1.772 1.00 . A A . 19 CYS HB3 1 1
17 16236 1 1 19 CYS N N -2.369 5.810 0.125 1.00 . A A . 19 CYS N 1 1
17 16237 1 1 19 CYS O O -3.316 6.108 2.656 1.00 . A A . 19 CYS O 1 1
17 16238 1 1 19 CYS SG S 0.135 3.667 2.583 1.00 . A A . 19 CYS SG 1 1
17 16239 1 1 20 LEU C C -2.813 5.151 5.461 1.00 . A A . 20 LEU C 1 1
17 16240 1 1 20 LEU CA C -3.448 4.097 4.559 1.00 . A A . 20 LEU CA 1 1
17 16241 1 1 20 LEU CB C -3.429 2.735 5.255 1.00 . A A . 20 LEU CB 1 1
17 16242 1 1 20 LEU CD1 C -3.055 0.855 3.639 1.00 . A A . 20 LEU CD1 1 1
17 16243 1 1 20 LEU CD2 C -4.756 0.618 5.458 1.00 . A A . 20 LEU CD2 1 1
17 16244 1 1 20 LEU CG C -4.083 1.583 4.492 1.00 . A A . 20 LEU CG 1 1
17 16245 1 1 20 LEU H H -2.281 3.195 3.041 1.00 . A A . 20 LEU H 1 1
17 16246 1 1 20 LEU HA H -4.472 4.378 4.364 1.00 . A A . 20 LEU HA 1 1
17 16247 1 1 20 LEU HB2 H -2.399 2.470 5.434 1.00 . A A . 20 LEU HB2 1 1
17 16248 1 1 20 LEU HB3 H -3.942 2.841 6.200 1.00 . A A . 20 LEU HB3 1 1
17 16249 1 1 20 LEU HD11 H -2.866 1.423 2.741 1.00 . A A . 20 LEU HD11 1 1
17 16250 1 1 20 LEU HD12 H -3.433 -0.121 3.375 1.00 . A A . 20 LEU HD12 1 1
17 16251 1 1 20 LEU HD13 H -2.137 0.747 4.197 1.00 . A A . 20 LEU HD13 1 1
17 16252 1 1 20 LEU HD21 H -5.828 0.732 5.390 1.00 . A A . 20 LEU HD21 1 1
17 16253 1 1 20 LEU HD22 H -4.434 0.834 6.466 1.00 . A A . 20 LEU HD22 1 1
17 16254 1 1 20 LEU HD23 H -4.485 -0.395 5.202 1.00 . A A . 20 LEU HD23 1 1
17 16255 1 1 20 LEU HG H -4.842 1.981 3.832 1.00 . A A . 20 LEU HG 1 1
17 16256 1 1 20 LEU N N -2.753 4.020 3.279 1.00 . A A . 20 LEU N 1 1
17 16257 1 1 20 LEU O O -3.505 5.845 6.206 1.00 . A A . 20 LEU O 1 1
17 16258 1 1 21 CYS C C -1.263 7.652 5.929 1.00 . A A . 21 CYS C 1 1
17 16259 1 1 21 CYS CA C -0.761 6.236 6.194 1.00 . A A . 21 CYS CA 1 1
17 16260 1 1 21 CYS CB C 0.738 6.151 5.900 1.00 . A A . 21 CYS CB 1 1
17 16261 1 1 21 CYS H H -0.994 4.684 4.773 1.00 . A A . 21 CYS H 1 1
17 16262 1 1 21 CYS HA H -0.930 5.996 7.233 1.00 . A A . 21 CYS HA 1 1
17 16263 1 1 21 CYS HB2 H 1.248 6.935 6.441 1.00 . A A . 21 CYS HB2 1 1
17 16264 1 1 21 CYS HB3 H 1.108 5.192 6.233 1.00 . A A . 21 CYS HB3 1 1
17 16265 1 1 21 CYS N N -1.491 5.266 5.387 1.00 . A A . 21 CYS N 1 1
17 16266 1 1 21 CYS O O -0.933 8.587 6.660 1.00 . A A . 21 CYS O 1 1
17 16267 1 1 21 CYS SG S 1.161 6.329 4.137 1.00 . A A . 21 CYS SG 1 1
17 16268 1 1 22 HIS C C -1.498 10.083 4.154 1.00 . A A . 22 HIS C 1 1
17 16269 1 1 22 HIS CA C -2.612 9.106 4.517 1.00 . A A . 22 HIS CA 1 1
17 16270 1 1 22 HIS CB C -3.445 9.669 5.668 1.00 . A A . 22 HIS CB 1 1
17 16271 1 1 22 HIS CD2 C -5.132 8.098 6.857 1.00 . A A . 22 HIS CD2 1 1
17 16272 1 1 22 HIS CE1 C -6.809 8.313 5.463 1.00 . A A . 22 HIS CE1 1 1
17 16273 1 1 22 HIS CG C -4.741 8.948 5.879 1.00 . A A . 22 HIS CG 1 1
17 16274 1 1 22 HIS H H -2.291 7.021 4.335 1.00 . A A . 22 HIS H 1 1
17 16275 1 1 22 HIS HA H -3.249 8.970 3.656 1.00 . A A . 22 HIS HA 1 1
17 16276 1 1 22 HIS HB2 H -2.876 9.602 6.583 1.00 . A A . 22 HIS HB2 1 1
17 16277 1 1 22 HIS HB3 H -3.672 10.707 5.466 1.00 . A A . 22 HIS HB3 1 1
17 16278 1 1 22 HIS HD1 H -5.842 9.609 4.209 1.00 . A A . 22 HIS HD1 1 1
17 16279 1 1 22 HIS HD2 H -4.540 7.778 7.704 1.00 . A A . 22 HIS HD2 1 1
17 16280 1 1 22 HIS HE1 H -7.776 8.206 4.994 1.00 . A A . 22 HIS HE1 1 1
17 16281 1 1 22 HIS HE2 H -6.995 7.175 7.155 1.00 . A A . 22 HIS HE2 1 1
17 16282 1 1 22 HIS N N -2.063 7.804 4.879 1.00 . A A . 22 HIS N 1 1
17 16283 1 1 22 HIS ND1 N -5.814 9.061 5.021 1.00 . A A . 22 HIS ND1 1 1
17 16284 1 1 22 HIS NE2 N -6.421 7.718 6.576 1.00 . A A . 22 HIS NE2 1 1
17 16285 1 1 22 HIS O O -1.493 11.228 4.605 1.00 . A A . 22 HIS O 1 1
17 16286 1 1 23 GLN C C 0.433 10.840 1.445 1.00 . A A . 23 GLN C 1 1
17 16287 1 1 23 GLN CA C 0.564 10.456 2.915 1.00 . A A . 23 GLN CA 1 1
17 16288 1 1 23 GLN CB C 1.887 9.725 3.148 1.00 . A A . 23 GLN CB 1 1
17 16289 1 1 23 GLN CD C 3.755 9.584 4.843 1.00 . A A . 23 GLN CD 1 1
17 16290 1 1 23 GLN CG C 2.256 9.588 4.616 1.00 . A A . 23 GLN CG 1 1
17 16291 1 1 23 GLN H H -0.615 8.700 3.011 1.00 . A A . 23 GLN H 1 1
17 16292 1 1 23 GLN HA H 0.550 11.355 3.512 1.00 . A A . 23 GLN HA 1 1
17 16293 1 1 23 GLN HB2 H 1.818 8.735 2.723 1.00 . A A . 23 GLN HB2 1 1
17 16294 1 1 23 GLN HB3 H 2.677 10.267 2.650 1.00 . A A . 23 GLN HB3 1 1
17 16295 1 1 23 GLN HE21 H 3.662 7.745 5.593 1.00 . A A . 23 GLN HE21 1 1
17 16296 1 1 23 GLN HE22 H 5.237 8.454 5.535 1.00 . A A . 23 GLN HE22 1 1
17 16297 1 1 23 GLN HG2 H 1.828 10.416 5.161 1.00 . A A . 23 GLN HG2 1 1
17 16298 1 1 23 GLN HG3 H 1.848 8.662 4.992 1.00 . A A . 23 GLN HG3 1 1
17 16299 1 1 23 GLN N N -0.556 9.622 3.337 1.00 . A A . 23 GLN N 1 1
17 16300 1 1 23 GLN NE2 N 4.271 8.484 5.378 1.00 . A A . 23 GLN NE2 1 1
17 16301 1 1 23 GLN O O -0.560 10.515 0.794 1.00 . A A . 23 GLN O 1 1
17 16302 1 1 23 GLN OE1 O 4.443 10.560 4.540 1.00 . A A . 23 GLN OE1 1 1
17 16303 1 1 24 VAL C C 2.146 10.944 -1.354 1.00 . A A . 24 VAL C 1 1
17 16304 1 1 24 VAL CA C 1.440 11.962 -0.466 1.00 . A A . 24 VAL CA 1 1
17 16305 1 1 24 VAL CB C 2.123 13.333 -0.633 1.00 . A A . 24 VAL CB 1 1
17 16306 1 1 24 VAL CG1 C 1.526 14.347 0.331 1.00 . A A . 24 VAL CG1 1 1
17 16307 1 1 24 VAL CG2 C 3.625 13.208 -0.426 1.00 . A A . 24 VAL CG2 1 1
17 16308 1 1 24 VAL H H 2.206 11.763 1.497 1.00 . A A . 24 VAL H 1 1
17 16309 1 1 24 VAL HA H 0.412 12.054 -0.786 1.00 . A A . 24 VAL HA 1 1
17 16310 1 1 24 VAL HB H 1.946 13.680 -1.640 1.00 . A A . 24 VAL HB 1 1
17 16311 1 1 24 VAL HG11 H 1.498 15.318 -0.141 1.00 . A A . 24 VAL HG11 1 1
17 16312 1 1 24 VAL HG12 H 0.524 14.045 0.598 1.00 . A A . 24 VAL HG12 1 1
17 16313 1 1 24 VAL HG13 H 2.136 14.399 1.221 1.00 . A A . 24 VAL HG13 1 1
17 16314 1 1 24 VAL HG21 H 4.046 14.187 -0.251 1.00 . A A . 24 VAL HG21 1 1
17 16315 1 1 24 VAL HG22 H 3.820 12.575 0.427 1.00 . A A . 24 VAL HG22 1 1
17 16316 1 1 24 VAL HG23 H 4.075 12.774 -1.307 1.00 . A A . 24 VAL HG23 1 1
17 16317 1 1 24 VAL N N 1.442 11.534 0.928 1.00 . A A . 24 VAL N 1 1
17 16318 1 1 24 VAL O O 2.850 10.061 -0.865 1.00 . A A . 24 VAL O 1 1
17 16319 1 1 25 SER C C 4.088 10.246 -3.551 1.00 . A A . 25 SER C 1 1
17 16320 1 1 25 SER CA C 2.566 10.162 -3.621 1.00 . A A . 25 SER CA 1 1
17 16321 1 1 25 SER CB C 2.091 10.482 -5.039 1.00 . A A . 25 SER CB 1 1
17 16322 1 1 25 SER H H 1.378 11.798 -2.991 1.00 . A A . 25 SER H 1 1
17 16323 1 1 25 SER HA H 2.261 9.158 -3.366 1.00 . A A . 25 SER HA 1 1
17 16324 1 1 25 SER HB2 H 1.043 10.738 -5.015 1.00 . A A . 25 SER HB2 1 1
17 16325 1 1 25 SER HB3 H 2.657 11.317 -5.425 1.00 . A A . 25 SER HB3 1 1
17 16326 1 1 25 SER HG H 2.686 9.661 -6.715 1.00 . A A . 25 SER HG 1 1
17 16327 1 1 25 SER N N 1.951 11.073 -2.663 1.00 . A A . 25 SER N 1 1
17 16328 1 1 25 SER O O 4.676 11.291 -3.831 1.00 . A A . 25 SER O 1 1
17 16329 1 1 25 SER OG O 2.270 9.371 -5.900 1.00 . A A . 25 SER OG 1 1
17 16330 1 1 26 TYR C C 6.665 7.644 -3.033 1.00 . A A . 26 TYR C 1 1
17 16331 1 1 26 TYR CA C 6.172 9.087 -3.066 1.00 . A A . 26 TYR CA 1 1
17 16332 1 1 26 TYR CB C 6.636 9.826 -1.810 1.00 . A A . 26 TYR CB 1 1
17 16333 1 1 26 TYR CD1 C 7.417 7.985 -0.268 1.00 . A A . 26 TYR CD1 1 1
17 16334 1 1 26 TYR CD2 C 5.500 9.249 0.371 1.00 . A A . 26 TYR CD2 1 1
17 16335 1 1 26 TYR CE1 C 7.311 7.231 0.885 1.00 . A A . 26 TYR CE1 1 1
17 16336 1 1 26 TYR CE2 C 5.387 8.501 1.527 1.00 . A A . 26 TYR CE2 1 1
17 16337 1 1 26 TYR CG C 6.516 9.005 -0.546 1.00 . A A . 26 TYR CG 1 1
17 16338 1 1 26 TYR CZ C 6.295 7.494 1.780 1.00 . A A . 26 TYR CZ 1 1
17 16339 1 1 26 TYR H H 4.195 8.338 -2.965 1.00 . A A . 26 TYR H 1 1
17 16340 1 1 26 TYR HA H 6.588 9.578 -3.934 1.00 . A A . 26 TYR HA 1 1
17 16341 1 1 26 TYR HB2 H 7.672 10.104 -1.926 1.00 . A A . 26 TYR HB2 1 1
17 16342 1 1 26 TYR HB3 H 6.041 10.718 -1.684 1.00 . A A . 26 TYR HB3 1 1
17 16343 1 1 26 TYR HD1 H 8.213 7.781 -0.971 1.00 . A A . 26 TYR HD1 1 1
17 16344 1 1 26 TYR HD2 H 4.791 10.038 0.169 1.00 . A A . 26 TYR HD2 1 1
17 16345 1 1 26 TYR HE1 H 8.022 6.443 1.084 1.00 . A A . 26 TYR HE1 1 1
17 16346 1 1 26 TYR HE2 H 4.591 8.706 2.227 1.00 . A A . 26 TYR HE2 1 1
17 16347 1 1 26 TYR HH H 5.847 5.874 2.713 1.00 . A A . 26 TYR HH 1 1
17 16348 1 1 26 TYR N N 4.719 9.139 -3.176 1.00 . A A . 26 TYR N 1 1
17 16349 1 1 26 TYR O O 5.879 6.711 -2.871 1.00 . A A . 26 TYR O 1 1
17 16350 1 1 26 TYR OH O 6.184 6.747 2.930 1.00 . A A . 26 TYR OH 1 1
17 16351 1 1 27 GLY C C 7.839 5.186 -4.112 1.00 . A A . 27 GLY C 1 1
17 16352 1 1 27 GLY CA C 8.550 6.137 -3.170 1.00 . A A . 27 GLY CA 1 1
17 16353 1 1 27 GLY H H 8.552 8.250 -3.311 1.00 . A A . 27 GLY H 1 1
17 16354 1 1 27 GLY HA2 H 9.589 6.203 -3.458 1.00 . A A . 27 GLY HA2 1 1
17 16355 1 1 27 GLY HA3 H 8.490 5.743 -2.166 1.00 . A A . 27 GLY HA3 1 1
17 16356 1 1 27 GLY N N 7.974 7.468 -3.186 1.00 . A A . 27 GLY N 1 1
17 16357 1 1 27 GLY O O 6.893 5.573 -4.796 1.00 . A A . 27 GLY O 1 1
17 16358 1 1 28 GLU C C 6.250 2.664 -4.622 1.00 . A A . 28 GLU C 1 1
17 16359 1 1 28 GLU CA C 7.700 2.931 -5.016 1.00 . A A . 28 GLU CA 1 1
17 16360 1 1 28 GLU CB C 8.504 1.630 -4.954 1.00 . A A . 28 GLU CB 1 1
17 16361 1 1 28 GLU CD C 10.080 2.598 -6.674 1.00 . A A . 28 GLU CD 1 1
17 16362 1 1 28 GLU CG C 9.948 1.785 -5.401 1.00 . A A . 28 GLU CG 1 1
17 16363 1 1 28 GLU H H 9.056 3.690 -3.579 1.00 . A A . 28 GLU H 1 1
17 16364 1 1 28 GLU HA H 7.722 3.308 -6.027 1.00 . A A . 28 GLU HA 1 1
17 16365 1 1 28 GLU HB2 H 8.500 1.267 -3.937 1.00 . A A . 28 GLU HB2 1 1
17 16366 1 1 28 GLU HB3 H 8.029 0.897 -5.590 1.00 . A A . 28 GLU HB3 1 1
17 16367 1 1 28 GLU HG2 H 10.503 2.279 -4.617 1.00 . A A . 28 GLU HG2 1 1
17 16368 1 1 28 GLU HG3 H 10.365 0.804 -5.573 1.00 . A A . 28 GLU HG3 1 1
17 16369 1 1 28 GLU N N 8.298 3.938 -4.148 1.00 . A A . 28 GLU N 1 1
17 16370 1 1 28 GLU O O 5.937 2.498 -3.444 1.00 . A A . 28 GLU O 1 1
17 16371 1 1 28 GLU OE1 O 9.337 2.319 -7.637 1.00 . A A . 28 GLU OE1 1 1
17 16372 1 1 28 GLU OE2 O 10.928 3.515 -6.706 1.00 . A A . 28 GLU OE2 1 1
17 16373 1 1 29 MET C C 3.379 1.433 -6.424 1.00 . A A . 29 MET C 1 1
17 16374 1 1 29 MET CA C 3.953 2.380 -5.375 1.00 . A A . 29 MET CA 1 1
17 16375 1 1 29 MET CB C 3.176 3.698 -5.381 1.00 . A A . 29 MET CB 1 1
17 16376 1 1 29 MET CE C 0.991 5.265 -3.418 1.00 . A A . 29 MET CE 1 1
17 16377 1 1 29 MET CG C 3.560 4.635 -4.247 1.00 . A A . 29 MET CG 1 1
17 16378 1 1 29 MET H H 5.680 2.767 -6.536 1.00 . A A . 29 MET H 1 1
17 16379 1 1 29 MET HA H 3.858 1.922 -4.402 1.00 . A A . 29 MET HA 1 1
17 16380 1 1 29 MET HB2 H 3.359 4.206 -6.316 1.00 . A A . 29 MET HB2 1 1
17 16381 1 1 29 MET HB3 H 2.121 3.482 -5.298 1.00 . A A . 29 MET HB3 1 1
17 16382 1 1 29 MET HE1 H 0.620 4.523 -4.110 1.00 . A A . 29 MET HE1 1 1
17 16383 1 1 29 MET HE2 H 1.246 4.790 -2.483 1.00 . A A . 29 MET HE2 1 1
17 16384 1 1 29 MET HE3 H 0.228 6.011 -3.248 1.00 . A A . 29 MET HE3 1 1
17 16385 1 1 29 MET HG2 H 3.537 4.084 -3.318 1.00 . A A . 29 MET HG2 1 1
17 16386 1 1 29 MET HG3 H 4.561 4.999 -4.422 1.00 . A A . 29 MET HG3 1 1
17 16387 1 1 29 MET N N 5.370 2.627 -5.617 1.00 . A A . 29 MET N 1 1
17 16388 1 1 29 MET O O 4.006 1.177 -7.452 1.00 . A A . 29 MET O 1 1
17 16389 1 1 29 MET SD S 2.448 6.048 -4.106 1.00 . A A . 29 MET SD 1 1
17 16390 1 1 30 ILE C C 0.048 0.341 -7.233 1.00 . A A . 30 ILE C 1 1
17 16391 1 1 30 ILE CA C 1.526 -0.001 -7.079 1.00 . A A . 30 ILE CA 1 1
17 16392 1 1 30 ILE CB C 1.657 -1.462 -6.608 1.00 . A A . 30 ILE CB 1 1
17 16393 1 1 30 ILE CD1 C 0.815 -1.045 -4.243 1.00 . A A . 30 ILE CD1 1 1
17 16394 1 1 30 ILE CG1 C 0.599 -1.776 -5.549 1.00 . A A . 30 ILE CG1 1 1
17 16395 1 1 30 ILE CG2 C 3.054 -1.719 -6.062 1.00 . A A . 30 ILE CG2 1 1
17 16396 1 1 30 ILE H H 1.734 1.159 -5.321 1.00 . A A . 30 ILE H 1 1
17 16397 1 1 30 ILE HA H 2.008 0.091 -8.041 1.00 . A A . 30 ILE HA 1 1
17 16398 1 1 30 ILE HB H 1.506 -2.106 -7.461 1.00 . A A . 30 ILE HB 1 1
17 16399 1 1 30 ILE HD11 H 0.580 0.001 -4.372 1.00 . A A . 30 ILE HD11 1 1
17 16400 1 1 30 ILE HD12 H 0.175 -1.468 -3.483 1.00 . A A . 30 ILE HD12 1 1
17 16401 1 1 30 ILE HD13 H 1.848 -1.146 -3.941 1.00 . A A . 30 ILE HD13 1 1
17 16402 1 1 30 ILE HG12 H -0.373 -1.500 -5.927 1.00 . A A . 30 ILE HG12 1 1
17 16403 1 1 30 ILE HG13 H 0.611 -2.837 -5.343 1.00 . A A . 30 ILE HG13 1 1
17 16404 1 1 30 ILE HG21 H 3.769 -1.684 -6.871 1.00 . A A . 30 ILE HG21 1 1
17 16405 1 1 30 ILE HG22 H 3.300 -0.961 -5.333 1.00 . A A . 30 ILE HG22 1 1
17 16406 1 1 30 ILE HG23 H 3.085 -2.692 -5.595 1.00 . A A . 30 ILE HG23 1 1
17 16407 1 1 30 ILE N N 2.184 0.917 -6.157 1.00 . A A . 30 ILE N 1 1
17 16408 1 1 30 ILE O O -0.482 1.190 -6.518 1.00 . A A . 30 ILE O 1 1
17 16409 1 1 31 GLY C C -2.859 -1.345 -8.291 1.00 . A A . 31 GLY C 1 1
17 16410 1 1 31 GLY CA C -2.025 -0.084 -8.403 1.00 . A A . 31 GLY CA 1 1
17 16411 1 1 31 GLY H H -0.139 -0.995 -8.713 1.00 . A A . 31 GLY H 1 1
17 16412 1 1 31 GLY HA2 H -2.378 0.634 -7.677 1.00 . A A . 31 GLY HA2 1 1
17 16413 1 1 31 GLY HA3 H -2.150 0.330 -9.393 1.00 . A A . 31 GLY HA3 1 1
17 16414 1 1 31 GLY N N -0.614 -0.329 -8.172 1.00 . A A . 31 GLY N 1 1
17 16415 1 1 31 GLY O O -2.848 -2.187 -9.190 1.00 . A A . 31 GLY O 1 1
17 16416 1 1 32 CYS C C -5.110 -3.083 -8.248 1.00 . A A . 32 CYS C 1 1
17 16417 1 1 32 CYS CA C -4.424 -2.646 -6.957 1.00 . A A . 32 CYS CA 1 1
17 16418 1 1 32 CYS CB C -5.474 -2.343 -5.886 1.00 . A A . 32 CYS CB 1 1
17 16419 1 1 32 CYS H H -3.550 -0.772 -6.504 1.00 . A A . 32 CYS H 1 1
17 16420 1 1 32 CYS HA H -3.791 -3.449 -6.611 1.00 . A A . 32 CYS HA 1 1
17 16421 1 1 32 CYS HB2 H -4.998 -1.840 -5.057 1.00 . A A . 32 CYS HB2 1 1
17 16422 1 1 32 CYS HB3 H -6.230 -1.695 -6.307 1.00 . A A . 32 CYS HB3 1 1
17 16423 1 1 32 CYS N N -3.583 -1.478 -7.185 1.00 . A A . 32 CYS N 1 1
17 16424 1 1 32 CYS O O -5.335 -2.274 -9.148 1.00 . A A . 32 CYS O 1 1
17 16425 1 1 32 CYS SG S -6.313 -3.820 -5.228 1.00 . A A . 32 CYS SG 1 1
17 16426 1 1 33 ASP C C -7.566 -5.220 -9.219 1.00 . A A . 33 ASP C 1 1
17 16427 1 1 33 ASP CA C -6.101 -4.912 -9.511 1.00 . A A . 33 ASP CA 1 1
17 16428 1 1 33 ASP CB C -5.385 -6.179 -9.983 1.00 . A A . 33 ASP CB 1 1
17 16429 1 1 33 ASP CG C -4.185 -5.874 -10.858 1.00 . A A . 33 ASP CG 1 1
17 16430 1 1 33 ASP H H -5.234 -4.963 -7.580 1.00 . A A . 33 ASP H 1 1
17 16431 1 1 33 ASP HA H -6.051 -4.169 -10.292 1.00 . A A . 33 ASP HA 1 1
17 16432 1 1 33 ASP HB2 H -5.047 -6.736 -9.122 1.00 . A A . 33 ASP HB2 1 1
17 16433 1 1 33 ASP HB3 H -6.077 -6.785 -10.550 1.00 . A A . 33 ASP HB3 1 1
17 16434 1 1 33 ASP N N -5.439 -4.367 -8.331 1.00 . A A . 33 ASP N 1 1
17 16435 1 1 33 ASP O O -8.138 -6.154 -9.779 1.00 . A A . 33 ASP O 1 1
17 16436 1 1 33 ASP OD1 O -4.272 -4.938 -11.680 1.00 . A A . 33 ASP OD1 1 1
17 16437 1 1 33 ASP OD2 O -3.158 -6.571 -10.720 1.00 . A A . 33 ASP OD2 1 1
17 16438 1 1 34 ASN C C -10.397 -3.390 -8.344 1.00 . A A . 34 ASN C 1 1
17 16439 1 1 34 ASN CA C -9.567 -4.615 -7.972 1.00 . A A . 34 ASN CA 1 1
17 16440 1 1 34 ASN CB C -9.689 -4.890 -6.472 1.00 . A A . 34 ASN CB 1 1
17 16441 1 1 34 ASN CG C -10.952 -5.655 -6.125 1.00 . A A . 34 ASN CG 1 1
17 16442 1 1 34 ASN H H -7.660 -3.697 -7.926 1.00 . A A . 34 ASN H 1 1
17 16443 1 1 34 ASN HA H -9.941 -5.468 -8.517 1.00 . A A . 34 ASN HA 1 1
17 16444 1 1 34 ASN HB2 H -8.839 -5.474 -6.149 1.00 . A A . 34 ASN HB2 1 1
17 16445 1 1 34 ASN HB3 H -9.700 -3.952 -5.938 1.00 . A A . 34 ASN HB3 1 1
17 16446 1 1 34 ASN HD21 H -11.386 -4.339 -4.698 1.00 . A A . 34 ASN HD21 1 1
17 16447 1 1 34 ASN HD22 H -12.514 -5.633 -4.895 1.00 . A A . 34 ASN HD22 1 1
17 16448 1 1 34 ASN N N -8.168 -4.426 -8.339 1.00 . A A . 34 ASN N 1 1
17 16449 1 1 34 ASN ND2 N -11.692 -5.159 -5.140 1.00 . A A . 34 ASN ND2 1 1
17 16450 1 1 34 ASN O O -10.064 -2.256 -8.001 1.00 . A A . 34 ASN O 1 1
17 16451 1 1 34 ASN OD1 O -11.259 -6.678 -6.737 1.00 . A A . 34 ASN OD1 1 1
17 16452 1 1 35 PRO C C -13.173 -1.932 -8.333 1.00 . A A . 35 PRO C 1 1
17 16453 1 1 35 PRO CA C -12.407 -2.552 -9.497 1.00 . A A . 35 PRO CA 1 1
17 16454 1 1 35 PRO CB C -13.368 -3.263 -10.453 1.00 . A A . 35 PRO CB 1 1
17 16455 1 1 35 PRO CD C -11.964 -4.950 -9.507 1.00 . A A . 35 PRO CD 1 1
17 16456 1 1 35 PRO CG C -13.355 -4.686 -10.014 1.00 . A A . 35 PRO CG 1 1
17 16457 1 1 35 PRO HA H -11.875 -1.777 -10.029 1.00 . A A . 35 PRO HA 1 1
17 16458 1 1 35 PRO HB2 H -14.355 -2.830 -10.362 1.00 . A A . 35 PRO HB2 1 1
17 16459 1 1 35 PRO HB3 H -13.015 -3.159 -11.467 1.00 . A A . 35 PRO HB3 1 1
17 16460 1 1 35 PRO HD2 H -11.989 -5.645 -8.681 1.00 . A A . 35 PRO HD2 1 1
17 16461 1 1 35 PRO HD3 H -11.337 -5.328 -10.302 1.00 . A A . 35 PRO HD3 1 1
17 16462 1 1 35 PRO HG2 H -14.076 -4.834 -9.225 1.00 . A A . 35 PRO HG2 1 1
17 16463 1 1 35 PRO HG3 H -13.576 -5.330 -10.852 1.00 . A A . 35 PRO HG3 1 1
17 16464 1 1 35 PRO N N -11.505 -3.623 -9.063 1.00 . A A . 35 PRO N 1 1
17 16465 1 1 35 PRO O O -13.696 -0.823 -8.442 1.00 . A A . 35 PRO O 1 1
17 16466 1 1 36 ASP C C -13.034 -1.278 -5.195 1.00 . A A . 36 ASP C 1 1
17 16467 1 1 36 ASP CA C -13.937 -2.175 -6.035 1.00 . A A . 36 ASP CA 1 1
17 16468 1 1 36 ASP CB C -14.429 -3.355 -5.195 1.00 . A A . 36 ASP CB 1 1
17 16469 1 1 36 ASP CG C -15.458 -2.941 -4.162 1.00 . A A . 36 ASP CG 1 1
17 16470 1 1 36 ASP H H -12.799 -3.532 -7.195 1.00 . A A . 36 ASP H 1 1
17 16471 1 1 36 ASP HA H -14.789 -1.600 -6.365 1.00 . A A . 36 ASP HA 1 1
17 16472 1 1 36 ASP HB2 H -14.878 -4.091 -5.847 1.00 . A A . 36 ASP HB2 1 1
17 16473 1 1 36 ASP HB3 H -13.588 -3.799 -4.683 1.00 . A A . 36 ASP HB3 1 1
17 16474 1 1 36 ASP N N -13.236 -2.655 -7.221 1.00 . A A . 36 ASP N 1 1
17 16475 1 1 36 ASP O O -13.512 -0.426 -4.445 1.00 . A A . 36 ASP O 1 1
17 16476 1 1 36 ASP OD1 O -15.289 -1.862 -3.555 1.00 . A A . 36 ASP OD1 1 1
17 16477 1 1 36 ASP OD2 O -16.432 -3.695 -3.959 1.00 . A A . 36 ASP OD2 1 1
17 16478 1 1 37 CYS C C -10.966 0.806 -4.819 1.00 . A A . 37 CYS C 1 1
17 16479 1 1 37 CYS CA C -10.756 -0.686 -4.577 1.00 . A A . 37 CYS CA 1 1
17 16480 1 1 37 CYS CB C -9.332 -1.082 -4.973 1.00 . A A . 37 CYS CB 1 1
17 16481 1 1 37 CYS H H -11.406 -2.170 -5.939 1.00 . A A . 37 CYS H 1 1
17 16482 1 1 37 CYS HA H -10.899 -0.891 -3.527 1.00 . A A . 37 CYS HA 1 1
17 16483 1 1 37 CYS HB2 H -9.319 -2.128 -5.242 1.00 . A A . 37 CYS HB2 1 1
17 16484 1 1 37 CYS HB3 H -9.026 -0.493 -5.825 1.00 . A A . 37 CYS HB3 1 1
17 16485 1 1 37 CYS N N -11.727 -1.475 -5.325 1.00 . A A . 37 CYS N 1 1
17 16486 1 1 37 CYS O O -11.032 1.257 -5.963 1.00 . A A . 37 CYS O 1 1
17 16487 1 1 37 CYS SG S -8.098 -0.836 -3.655 1.00 . A A . 37 CYS SG 1 1
17 16488 1 1 38 SER C C -9.947 3.736 -4.009 1.00 . A A . 38 SER C 1 1
17 16489 1 1 38 SER CA C -11.276 3.008 -3.828 1.00 . A A . 38 SER CA 1 1
17 16490 1 1 38 SER CB C -11.987 3.525 -2.576 1.00 . A A . 38 SER CB 1 1
17 16491 1 1 38 SER H H -11.008 1.149 -2.850 1.00 . A A . 38 SER H 1 1
17 16492 1 1 38 SER HA H -11.897 3.198 -4.690 1.00 . A A . 38 SER HA 1 1
17 16493 1 1 38 SER HB2 H -12.787 2.849 -2.315 1.00 . A A . 38 SER HB2 1 1
17 16494 1 1 38 SER HB3 H -11.281 3.579 -1.760 1.00 . A A . 38 SER HB3 1 1
17 16495 1 1 38 SER HG H -13.488 4.752 -2.858 1.00 . A A . 38 SER HG 1 1
17 16496 1 1 38 SER N N -11.069 1.567 -3.734 1.00 . A A . 38 SER N 1 1
17 16497 1 1 38 SER O O -9.828 4.636 -4.841 1.00 . A A . 38 SER O 1 1
17 16498 1 1 38 SER OG O -12.532 4.814 -2.796 1.00 . A A . 38 SER OG 1 1
17 16499 1 1 39 ILE C C -6.844 3.424 -4.491 1.00 . A A . 39 ILE C 1 1
17 16500 1 1 39 ILE CA C -7.631 3.954 -3.297 1.00 . A A . 39 ILE CA 1 1
17 16501 1 1 39 ILE CB C -6.821 3.703 -2.011 1.00 . A A . 39 ILE CB 1 1
17 16502 1 1 39 ILE CD1 C -7.249 3.581 0.495 1.00 . A A . 39 ILE CD1 1 1
17 16503 1 1 39 ILE CG1 C -7.546 4.300 -0.802 1.00 . A A . 39 ILE CG1 1 1
17 16504 1 1 39 ILE CG2 C -5.424 4.292 -2.141 1.00 . A A . 39 ILE CG2 1 1
17 16505 1 1 39 ILE H H -9.108 2.619 -2.580 1.00 . A A . 39 ILE H 1 1
17 16506 1 1 39 ILE HA H -7.765 5.020 -3.412 1.00 . A A . 39 ILE HA 1 1
17 16507 1 1 39 ILE HB H -6.726 2.637 -1.874 1.00 . A A . 39 ILE HB 1 1
17 16508 1 1 39 ILE HD11 H -7.771 4.068 1.305 1.00 . A A . 39 ILE HD11 1 1
17 16509 1 1 39 ILE HD12 H -7.575 2.554 0.421 1.00 . A A . 39 ILE HD12 1 1
17 16510 1 1 39 ILE HD13 H -6.185 3.607 0.686 1.00 . A A . 39 ILE HD13 1 1
17 16511 1 1 39 ILE HG12 H -7.249 5.330 -0.685 1.00 . A A . 39 ILE HG12 1 1
17 16512 1 1 39 ILE HG13 H -8.612 4.253 -0.972 1.00 . A A . 39 ILE HG13 1 1
17 16513 1 1 39 ILE HG21 H -4.700 3.587 -1.760 1.00 . A A . 39 ILE HG21 1 1
17 16514 1 1 39 ILE HG22 H -5.215 4.494 -3.181 1.00 . A A . 39 ILE HG22 1 1
17 16515 1 1 39 ILE HG23 H -5.366 5.210 -1.577 1.00 . A A . 39 ILE HG23 1 1
17 16516 1 1 39 ILE N N -8.951 3.340 -3.223 1.00 . A A . 39 ILE N 1 1
17 16517 1 1 39 ILE O O -6.458 4.184 -5.378 1.00 . A A . 39 ILE O 1 1
17 16518 1 1 40 GLU C C -4.474 2.083 -5.718 1.00 . A A . 40 GLU C 1 1
17 16519 1 1 40 GLU CA C -5.872 1.484 -5.592 1.00 . A A . 40 GLU CA 1 1
17 16520 1 1 40 GLU CB C -6.628 1.642 -6.913 1.00 . A A . 40 GLU CB 1 1
17 16521 1 1 40 GLU CD C -6.930 0.842 -9.290 1.00 . A A . 40 GLU CD 1 1
17 16522 1 1 40 GLU CG C -6.086 0.770 -8.033 1.00 . A A . 40 GLU CG 1 1
17 16523 1 1 40 GLU H H -6.946 1.562 -3.769 1.00 . A A . 40 GLU H 1 1
17 16524 1 1 40 GLU HA H -5.781 0.433 -5.364 1.00 . A A . 40 GLU HA 1 1
17 16525 1 1 40 GLU HB2 H -7.665 1.385 -6.754 1.00 . A A . 40 GLU HB2 1 1
17 16526 1 1 40 GLU HB3 H -6.566 2.674 -7.227 1.00 . A A . 40 GLU HB3 1 1
17 16527 1 1 40 GLU HG2 H -5.084 1.094 -8.272 1.00 . A A . 40 GLU HG2 1 1
17 16528 1 1 40 GLU HG3 H -6.060 -0.255 -7.693 1.00 . A A . 40 GLU HG3 1 1
17 16529 1 1 40 GLU N N -6.612 2.115 -4.506 1.00 . A A . 40 GLU N 1 1
17 16530 1 1 40 GLU O O -3.991 2.331 -6.823 1.00 . A A . 40 GLU O 1 1
17 16531 1 1 40 GLU OE1 O -7.036 1.943 -9.870 1.00 . A A . 40 GLU OE1 1 1
17 16532 1 1 40 GLU OE2 O -7.486 -0.201 -9.693 1.00 . A A . 40 GLU OE2 1 1
17 16533 1 1 41 TRP C C -1.877 2.793 -3.168 1.00 . A A . 41 TRP C 1 1
17 16534 1 1 41 TRP CA C -2.489 2.884 -4.562 1.00 . A A . 41 TRP CA 1 1
17 16535 1 1 41 TRP CB C -2.526 4.342 -5.022 1.00 . A A . 41 TRP CB 1 1
17 16536 1 1 41 TRP CD1 C -3.607 4.814 -7.297 1.00 . A A . 41 TRP CD1 1 1
17 16537 1 1 41 TRP CD2 C -1.422 4.333 -7.398 1.00 . A A . 41 TRP CD2 1 1
17 16538 1 1 41 TRP CE2 C -1.891 4.569 -8.705 1.00 . A A . 41 TRP CE2 1 1
17 16539 1 1 41 TRP CE3 C -0.075 4.013 -7.213 1.00 . A A . 41 TRP CE3 1 1
17 16540 1 1 41 TRP CG C -2.536 4.495 -6.513 1.00 . A A . 41 TRP CG 1 1
17 16541 1 1 41 TRP CH2 C 0.256 4.179 -9.609 1.00 . A A . 41 TRP CH2 1 1
17 16542 1 1 41 TRP CZ2 C -1.059 4.494 -9.819 1.00 . A A . 41 TRP CZ2 1 1
17 16543 1 1 41 TRP CZ3 C 0.750 3.938 -8.320 1.00 . A A . 41 TRP CZ3 1 1
17 16544 1 1 41 TRP H H -4.269 2.095 -3.730 1.00 . A A . 41 TRP H 1 1
17 16545 1 1 41 TRP HA H -1.879 2.315 -5.248 1.00 . A A . 41 TRP HA 1 1
17 16546 1 1 41 TRP HB2 H -3.417 4.813 -4.633 1.00 . A A . 41 TRP HB2 1 1
17 16547 1 1 41 TRP HB3 H -1.656 4.855 -4.639 1.00 . A A . 41 TRP HB3 1 1
17 16548 1 1 41 TRP HD1 H -4.602 4.999 -6.921 1.00 . A A . 41 TRP HD1 1 1
17 16549 1 1 41 TRP HE1 H -3.816 5.069 -9.371 1.00 . A A . 41 TRP HE1 1 1
17 16550 1 1 41 TRP HE3 H 0.325 3.824 -6.228 1.00 . A A . 41 TRP HE3 1 1
17 16551 1 1 41 TRP HH2 H 0.935 4.109 -10.444 1.00 . A A . 41 TRP HH2 1 1
17 16552 1 1 41 TRP HZ2 H -1.425 4.678 -10.819 1.00 . A A . 41 TRP HZ2 1 1
17 16553 1 1 41 TRP HZ3 H 1.794 3.691 -8.197 1.00 . A A . 41 TRP HZ3 1 1
17 16554 1 1 41 TRP N N -3.831 2.313 -4.580 1.00 . A A . 41 TRP N 1 1
17 16555 1 1 41 TRP NE1 N -3.227 4.860 -8.617 1.00 . A A . 41 TRP NE1 1 1
17 16556 1 1 41 TRP O O -2.457 3.271 -2.193 1.00 . A A . 41 TRP O 1 1
17 16557 1 1 42 PHE C C 1.499 2.122 -1.990 1.00 . A A . 42 PHE C 1 1
17 16558 1 1 42 PHE CA C -0.013 2.023 -1.806 1.00 . A A . 42 PHE CA 1 1
17 16559 1 1 42 PHE CB C -0.373 0.681 -1.166 1.00 . A A . 42 PHE CB 1 1
17 16560 1 1 42 PHE CD1 C -2.608 0.037 -2.108 1.00 . A A . 42 PHE CD1 1 1
17 16561 1 1 42 PHE CD2 C -2.487 0.678 0.185 1.00 . A A . 42 PHE CD2 1 1
17 16562 1 1 42 PHE CE1 C -3.969 -0.166 -1.983 1.00 . A A . 42 PHE CE1 1 1
17 16563 1 1 42 PHE CE2 C -3.848 0.475 0.316 1.00 . A A . 42 PHE CE2 1 1
17 16564 1 1 42 PHE CG C -1.852 0.461 -1.027 1.00 . A A . 42 PHE CG 1 1
17 16565 1 1 42 PHE CZ C -4.590 0.054 -0.770 1.00 . A A . 42 PHE CZ 1 1
17 16566 1 1 42 PHE H H -0.291 1.817 -3.895 1.00 . A A . 42 PHE H 1 1
17 16567 1 1 42 PHE HA H -0.337 2.821 -1.156 1.00 . A A . 42 PHE HA 1 1
17 16568 1 1 42 PHE HB2 H 0.025 -0.118 -1.774 1.00 . A A . 42 PHE HB2 1 1
17 16569 1 1 42 PHE HB3 H 0.066 0.631 -0.181 1.00 . A A . 42 PHE HB3 1 1
17 16570 1 1 42 PHE HD1 H -2.122 -0.135 -3.059 1.00 . A A . 42 PHE HD1 1 1
17 16571 1 1 42 PHE HD2 H -1.908 1.009 1.035 1.00 . A A . 42 PHE HD2 1 1
17 16572 1 1 42 PHE HE1 H -4.546 -0.496 -2.835 1.00 . A A . 42 PHE HE1 1 1
17 16573 1 1 42 PHE HE2 H -4.331 0.649 1.266 1.00 . A A . 42 PHE HE2 1 1
17 16574 1 1 42 PHE HZ H -5.653 -0.105 -0.670 1.00 . A A . 42 PHE HZ 1 1
17 16575 1 1 42 PHE N N -0.703 2.177 -3.082 1.00 . A A . 42 PHE N 1 1
17 16576 1 1 42 PHE O O 1.989 2.308 -3.104 1.00 . A A . 42 PHE O 1 1
17 16577 1 1 43 HIS C C 4.310 0.693 -0.739 1.00 . A A . 43 HIS C 1 1
17 16578 1 1 43 HIS CA C 3.689 2.073 -0.927 1.00 . A A . 43 HIS CA 1 1
17 16579 1 1 43 HIS CB C 4.200 3.027 0.153 1.00 . A A . 43 HIS CB 1 1
17 16580 1 1 43 HIS CD2 C 3.938 5.446 -0.744 1.00 . A A . 43 HIS CD2 1 1
17 16581 1 1 43 HIS CE1 C 2.288 6.090 0.548 1.00 . A A . 43 HIS CE1 1 1
17 16582 1 1 43 HIS CG C 3.620 4.405 0.059 1.00 . A A . 43 HIS CG 1 1
17 16583 1 1 43 HIS H H 1.784 1.851 -0.030 1.00 . A A . 43 HIS H 1 1
17 16584 1 1 43 HIS HA H 3.975 2.454 -1.896 1.00 . A A . 43 HIS HA 1 1
17 16585 1 1 43 HIS HB2 H 3.949 2.627 1.125 1.00 . A A . 43 HIS HB2 1 1
17 16586 1 1 43 HIS HB3 H 5.274 3.112 0.070 1.00 . A A . 43 HIS HB3 1 1
17 16587 1 1 43 HIS HD2 H 4.710 5.461 -1.500 1.00 . A A . 43 HIS HD2 1 1
17 16588 1 1 43 HIS HE1 H 1.518 6.691 1.009 1.00 . A A . 43 HIS HE1 1 1
17 16589 1 1 43 HIS HE2 H 3.034 7.337 -0.895 1.00 . A A . 43 HIS HE2 1 1
17 16590 1 1 43 HIS N N 2.233 1.998 -0.889 1.00 . A A . 43 HIS N 1 1
17 16591 1 1 43 HIS ND1 N 2.583 4.840 0.858 1.00 . A A . 43 HIS ND1 1 1
17 16592 1 1 43 HIS NE2 N 3.096 6.482 -0.420 1.00 . A A . 43 HIS NE2 1 1
17 16593 1 1 43 HIS O O 3.779 -0.143 -0.007 1.00 . A A . 43 HIS O 1 1
17 16594 1 1 44 PHE C C 6.452 -1.160 0.139 1.00 . A A . 44 PHE C 1 1
17 16595 1 1 44 PHE CA C 6.128 -0.821 -1.312 1.00 . A A . 44 PHE CA 1 1
17 16596 1 1 44 PHE CB C 7.414 -0.790 -2.140 1.00 . A A . 44 PHE CB 1 1
17 16597 1 1 44 PHE CD1 C 6.104 -0.490 -4.259 1.00 . A A . 44 PHE CD1 1 1
17 16598 1 1 44 PHE CD2 C 8.069 -1.839 -4.324 1.00 . A A . 44 PHE CD2 1 1
17 16599 1 1 44 PHE CE1 C 5.896 -0.724 -5.606 1.00 . A A . 44 PHE CE1 1 1
17 16600 1 1 44 PHE CE2 C 7.867 -2.076 -5.671 1.00 . A A . 44 PHE CE2 1 1
17 16601 1 1 44 PHE CG C 7.191 -1.045 -3.604 1.00 . A A . 44 PHE CG 1 1
17 16602 1 1 44 PHE CZ C 6.780 -1.517 -6.312 1.00 . A A . 44 PHE CZ 1 1
17 16603 1 1 44 PHE H H 5.810 1.165 -1.973 1.00 . A A . 44 PHE H 1 1
17 16604 1 1 44 PHE HA H 5.472 -1.580 -1.709 1.00 . A A . 44 PHE HA 1 1
17 16605 1 1 44 PHE HB2 H 7.876 0.181 -2.040 1.00 . A A . 44 PHE HB2 1 1
17 16606 1 1 44 PHE HB3 H 8.090 -1.546 -1.770 1.00 . A A . 44 PHE HB3 1 1
17 16607 1 1 44 PHE HD1 H 5.413 0.131 -3.709 1.00 . A A . 44 PHE HD1 1 1
17 16608 1 1 44 PHE HD2 H 8.921 -2.277 -3.822 1.00 . A A . 44 PHE HD2 1 1
17 16609 1 1 44 PHE HE1 H 5.045 -0.285 -6.105 1.00 . A A . 44 PHE HE1 1 1
17 16610 1 1 44 PHE HE2 H 8.560 -2.696 -6.220 1.00 . A A . 44 PHE HE2 1 1
17 16611 1 1 44 PHE HZ H 6.619 -1.701 -7.364 1.00 . A A . 44 PHE HZ 1 1
17 16612 1 1 44 PHE N N 5.436 0.460 -1.405 1.00 . A A . 44 PHE N 1 1
17 16613 1 1 44 PHE O O 6.292 -2.301 0.572 1.00 . A A . 44 PHE O 1 1
17 16614 1 1 45 ALA C C 6.013 -0.634 3.127 1.00 . A A . 45 ALA C 1 1
17 16615 1 1 45 ALA CA C 7.255 -0.351 2.289 1.00 . A A . 45 ALA CA 1 1
17 16616 1 1 45 ALA CB C 7.987 0.871 2.824 1.00 . A A . 45 ALA CB 1 1
17 16617 1 1 45 ALA H H 7.016 0.727 0.484 1.00 . A A . 45 ALA H 1 1
17 16618 1 1 45 ALA HA H 7.923 -1.198 2.356 1.00 . A A . 45 ALA HA 1 1
17 16619 1 1 45 ALA HB1 H 7.318 1.446 3.448 1.00 . A A . 45 ALA HB1 1 1
17 16620 1 1 45 ALA HB2 H 8.840 0.554 3.405 1.00 . A A . 45 ALA HB2 1 1
17 16621 1 1 45 ALA HB3 H 8.320 1.481 1.997 1.00 . A A . 45 ALA HB3 1 1
17 16622 1 1 45 ALA N N 6.910 -0.160 0.886 1.00 . A A . 45 ALA N 1 1
17 16623 1 1 45 ALA O O 5.970 -1.604 3.885 1.00 . A A . 45 ALA O 1 1
17 16624 1 1 46 CYS C C 3.181 -1.337 3.534 1.00 . A A . 46 CYS C 1 1
17 16625 1 1 46 CYS CA C 3.760 0.061 3.732 1.00 . A A . 46 CYS CA 1 1
17 16626 1 1 46 CYS CB C 2.741 1.114 3.293 1.00 . A A . 46 CYS CB 1 1
17 16627 1 1 46 CYS H H 5.097 0.973 2.368 1.00 . A A . 46 CYS H 1 1
17 16628 1 1 46 CYS HA H 3.980 0.200 4.779 1.00 . A A . 46 CYS HA 1 1
17 16629 1 1 46 CYS HB2 H 2.906 1.352 2.252 1.00 . A A . 46 CYS HB2 1 1
17 16630 1 1 46 CYS HB3 H 1.746 0.713 3.411 1.00 . A A . 46 CYS HB3 1 1
17 16631 1 1 46 CYS N N 5.003 0.218 2.987 1.00 . A A . 46 CYS N 1 1
17 16632 1 1 46 CYS O O 2.837 -2.021 4.498 1.00 . A A . 46 CYS O 1 1
17 16633 1 1 46 CYS SG S 2.829 2.671 4.235 1.00 . A A . 46 CYS SG 1 1
17 16634 1 1 47 VAL C C 3.550 -4.169 2.262 1.00 . A A . 47 VAL C 1 1
17 16635 1 1 47 VAL CA C 2.539 -3.071 1.950 1.00 . A A . 47 VAL CA 1 1
17 16636 1 1 47 VAL CB C 2.139 -3.162 0.466 1.00 . A A . 47 VAL CB 1 1
17 16637 1 1 47 VAL CG1 C 0.987 -2.216 0.163 1.00 . A A . 47 VAL CG1 1 1
17 16638 1 1 47 VAL CG2 C 3.334 -2.863 -0.427 1.00 . A A . 47 VAL CG2 1 1
17 16639 1 1 47 VAL H H 3.366 -1.164 1.550 1.00 . A A . 47 VAL H 1 1
17 16640 1 1 47 VAL HA H 1.654 -3.229 2.550 1.00 . A A . 47 VAL HA 1 1
17 16641 1 1 47 VAL HB H 1.809 -4.171 0.264 1.00 . A A . 47 VAL HB 1 1
17 16642 1 1 47 VAL HG11 H 0.179 -2.401 0.855 1.00 . A A . 47 VAL HG11 1 1
17 16643 1 1 47 VAL HG12 H 1.324 -1.195 0.266 1.00 . A A . 47 VAL HG12 1 1
17 16644 1 1 47 VAL HG13 H 0.641 -2.382 -0.846 1.00 . A A . 47 VAL HG13 1 1
17 16645 1 1 47 VAL HG21 H 3.030 -2.203 -1.225 1.00 . A A . 47 VAL HG21 1 1
17 16646 1 1 47 VAL HG22 H 4.110 -2.388 0.157 1.00 . A A . 47 VAL HG22 1 1
17 16647 1 1 47 VAL HG23 H 3.711 -3.784 -0.845 1.00 . A A . 47 VAL HG23 1 1
17 16648 1 1 47 VAL N N 3.075 -1.755 2.276 1.00 . A A . 47 VAL N 1 1
17 16649 1 1 47 VAL O O 3.182 -5.266 2.680 1.00 . A A . 47 VAL O 1 1
17 16650 1 1 48 GLY C C 6.310 -5.572 1.068 1.00 . A A . 48 GLY C 1 1
17 16651 1 1 48 GLY CA C 5.873 -4.836 2.319 1.00 . A A . 48 GLY CA 1 1
17 16652 1 1 48 GLY H H 5.062 -2.974 1.720 1.00 . A A . 48 GLY H 1 1
17 16653 1 1 48 GLY HA2 H 6.726 -4.325 2.740 1.00 . A A . 48 GLY HA2 1 1
17 16654 1 1 48 GLY HA3 H 5.507 -5.556 3.036 1.00 . A A . 48 GLY HA3 1 1
17 16655 1 1 48 GLY N N 4.828 -3.865 2.055 1.00 . A A . 48 GLY N 1 1
17 16656 1 1 48 GLY O O 6.667 -6.750 1.124 1.00 . A A . 48 GLY O 1 1
17 16657 1 1 49 LEU C C 8.143 -5.184 -1.641 1.00 . A A . 49 LEU C 1 1
17 16658 1 1 49 LEU CA C 6.677 -5.474 -1.337 1.00 . A A . 49 LEU CA 1 1
17 16659 1 1 49 LEU CB C 5.795 -4.942 -2.467 1.00 . A A . 49 LEU CB 1 1
17 16660 1 1 49 LEU CD1 C 3.548 -4.832 -3.574 1.00 . A A . 49 LEU CD1 1 1
17 16661 1 1 49 LEU CD2 C 4.649 -7.047 -3.201 1.00 . A A . 49 LEU CD2 1 1
17 16662 1 1 49 LEU CG C 4.448 -5.642 -2.653 1.00 . A A . 49 LEU CG 1 1
17 16663 1 1 49 LEU H H 5.988 -3.944 -0.046 1.00 . A A . 49 LEU H 1 1
17 16664 1 1 49 LEU HA H 6.543 -6.542 -1.258 1.00 . A A . 49 LEU HA 1 1
17 16665 1 1 49 LEU HB2 H 5.601 -3.899 -2.272 1.00 . A A . 49 LEU HB2 1 1
17 16666 1 1 49 LEU HB3 H 6.349 -5.037 -3.390 1.00 . A A . 49 LEU HB3 1 1
17 16667 1 1 49 LEU HD11 H 4.118 -4.032 -4.022 1.00 . A A . 49 LEU HD11 1 1
17 16668 1 1 49 LEU HD12 H 2.731 -4.417 -3.004 1.00 . A A . 49 LEU HD12 1 1
17 16669 1 1 49 LEU HD13 H 3.157 -5.474 -4.350 1.00 . A A . 49 LEU HD13 1 1
17 16670 1 1 49 LEU HD21 H 5.663 -7.154 -3.555 1.00 . A A . 49 LEU HD21 1 1
17 16671 1 1 49 LEU HD22 H 3.963 -7.216 -4.019 1.00 . A A . 49 LEU HD22 1 1
17 16672 1 1 49 LEU HD23 H 4.462 -7.768 -2.420 1.00 . A A . 49 LEU HD23 1 1
17 16673 1 1 49 LEU HG H 3.956 -5.723 -1.694 1.00 . A A . 49 LEU HG 1 1
17 16674 1 1 49 LEU N N 6.282 -4.879 -0.065 1.00 . A A . 49 LEU N 1 1
17 16675 1 1 49 LEU O O 8.500 -4.072 -2.032 1.00 . A A . 49 LEU O 1 1
17 16676 1 1 50 THR C C 10.678 -5.640 -3.163 1.00 . A A . 50 THR C 1 1
17 16677 1 1 50 THR CA C 10.418 -6.047 -1.717 1.00 . A A . 50 THR CA 1 1
17 16678 1 1 50 THR CB C 11.178 -7.353 -1.419 1.00 . A A . 50 THR CB 1 1
17 16679 1 1 50 THR CG2 C 11.049 -7.730 0.049 1.00 . A A . 50 THR CG2 1 1
17 16680 1 1 50 THR H H 8.646 -7.055 -1.147 1.00 . A A . 50 THR H 1 1
17 16681 1 1 50 THR HA H 10.797 -5.276 -1.063 1.00 . A A . 50 THR HA 1 1
17 16682 1 1 50 THR HB H 12.224 -7.202 -1.645 1.00 . A A . 50 THR HB 1 1
17 16683 1 1 50 THR HG1 H 11.384 -9.020 -2.452 1.00 . A A . 50 THR HG1 1 1
17 16684 1 1 50 THR HG21 H 10.943 -6.835 0.644 1.00 . A A . 50 THR HG21 1 1
17 16685 1 1 50 THR HG22 H 11.931 -8.268 0.362 1.00 . A A . 50 THR HG22 1 1
17 16686 1 1 50 THR HG23 H 10.179 -8.356 0.184 1.00 . A A . 50 THR HG23 1 1
17 16687 1 1 50 THR N N 8.991 -6.193 -1.461 1.00 . A A . 50 THR N 1 1
17 16688 1 1 50 THR O O 11.476 -4.742 -3.433 1.00 . A A . 50 THR O 1 1
17 16689 1 1 50 THR OG1 O 10.671 -8.413 -2.236 1.00 . A A . 50 THR OG1 1 1
17 16690 1 1 51 THR C C 8.809 -6.001 -6.223 1.00 . A A . 51 THR C 1 1
17 16691 1 1 51 THR CA C 10.157 -6.014 -5.511 1.00 . A A . 51 THR CA 1 1
17 16692 1 1 51 THR CB C 11.077 -7.042 -6.197 1.00 . A A . 51 THR CB 1 1
17 16693 1 1 51 THR CG2 C 12.505 -6.912 -5.690 1.00 . A A . 51 THR CG2 1 1
17 16694 1 1 51 THR H H 9.377 -7.011 -3.815 1.00 . A A . 51 THR H 1 1
17 16695 1 1 51 THR HA H 10.611 -5.038 -5.602 1.00 . A A . 51 THR HA 1 1
17 16696 1 1 51 THR HB H 11.069 -6.855 -7.261 1.00 . A A . 51 THR HB 1 1
17 16697 1 1 51 THR HG1 H 9.858 -8.555 -6.537 1.00 . A A . 51 THR HG1 1 1
17 16698 1 1 51 THR HG21 H 12.544 -6.167 -4.909 1.00 . A A . 51 THR HG21 1 1
17 16699 1 1 51 THR HG22 H 13.150 -6.615 -6.504 1.00 . A A . 51 THR HG22 1 1
17 16700 1 1 51 THR HG23 H 12.835 -7.862 -5.298 1.00 . A A . 51 THR HG23 1 1
17 16701 1 1 51 THR N N 9.999 -6.306 -4.092 1.00 . A A . 51 THR N 1 1
17 16702 1 1 51 THR O O 7.937 -6.824 -5.941 1.00 . A A . 51 THR O 1 1
17 16703 1 1 51 THR OG1 O 10.597 -8.369 -5.953 1.00 . A A . 51 THR OG1 1 1
17 16704 1 1 52 LYS C C 6.845 -6.317 -8.258 1.00 . A A . 52 LYS C 1 1
17 16705 1 1 52 LYS CA C 7.402 -4.942 -7.904 1.00 . A A . 52 LYS CA 1 1
17 16706 1 1 52 LYS CB C 7.634 -4.131 -9.181 1.00 . A A . 52 LYS CB 1 1
17 16707 1 1 52 LYS CD C 6.529 -3.052 -11.162 1.00 . A A . 52 LYS CD 1 1
17 16708 1 1 52 LYS CE C 5.673 -1.842 -11.502 1.00 . A A . 52 LYS CE 1 1
17 16709 1 1 52 LYS CG C 6.383 -3.445 -9.702 1.00 . A A . 52 LYS CG 1 1
17 16710 1 1 52 LYS H H 9.375 -4.435 -7.329 1.00 . A A . 52 LYS H 1 1
17 16711 1 1 52 LYS HA H 6.685 -4.425 -7.284 1.00 . A A . 52 LYS HA 1 1
17 16712 1 1 52 LYS HB2 H 8.378 -3.373 -8.981 1.00 . A A . 52 LYS HB2 1 1
17 16713 1 1 52 LYS HB3 H 8.004 -4.792 -9.951 1.00 . A A . 52 LYS HB3 1 1
17 16714 1 1 52 LYS HD2 H 7.563 -2.815 -11.361 1.00 . A A . 52 LYS HD2 1 1
17 16715 1 1 52 LYS HD3 H 6.223 -3.884 -11.782 1.00 . A A . 52 LYS HD3 1 1
17 16716 1 1 52 LYS HE2 H 5.571 -1.779 -12.575 1.00 . A A . 52 LYS HE2 1 1
17 16717 1 1 52 LYS HE3 H 4.699 -1.969 -11.055 1.00 . A A . 52 LYS HE3 1 1
17 16718 1 1 52 LYS HG2 H 5.546 -4.120 -9.604 1.00 . A A . 52 LYS HG2 1 1
17 16719 1 1 52 LYS HG3 H 6.200 -2.555 -9.115 1.00 . A A . 52 LYS HG3 1 1
17 16720 1 1 52 LYS HZ1 H 7.222 -0.443 -11.410 1.00 . A A . 52 LYS HZ1 1 1
17 16721 1 1 52 LYS HZ2 H 6.365 -0.611 -9.962 1.00 . A A . 52 LYS HZ2 1 1
17 16722 1 1 52 LYS HZ3 H 5.679 0.233 -11.258 1.00 . A A . 52 LYS HZ3 1 1
17 16723 1 1 52 LYS N N 8.643 -5.062 -7.149 1.00 . A A . 52 LYS N 1 1
17 16724 1 1 52 LYS NZ N 6.277 -0.577 -10.998 1.00 . A A . 52 LYS NZ 1 1
17 16725 1 1 52 LYS O O 7.517 -7.147 -8.871 1.00 . A A . 52 LYS O 1 1
17 16726 1 1 53 PRO C C 4.590 -8.027 -9.608 1.00 . A A . 53 PRO C 1 1
17 16727 1 1 53 PRO CA C 4.912 -7.840 -8.130 1.00 . A A . 53 PRO CA 1 1
17 16728 1 1 53 PRO CB C 3.623 -7.736 -7.311 1.00 . A A . 53 PRO CB 1 1
17 16729 1 1 53 PRO CD C 4.728 -5.624 -7.128 1.00 . A A . 53 PRO CD 1 1
17 16730 1 1 53 PRO CG C 3.372 -6.274 -7.183 1.00 . A A . 53 PRO CG 1 1
17 16731 1 1 53 PRO HA H 5.496 -8.679 -7.781 1.00 . A A . 53 PRO HA 1 1
17 16732 1 1 53 PRO HB2 H 2.819 -8.231 -7.836 1.00 . A A . 53 PRO HB2 1 1
17 16733 1 1 53 PRO HB3 H 3.768 -8.198 -6.345 1.00 . A A . 53 PRO HB3 1 1
17 16734 1 1 53 PRO HD2 H 4.705 -4.661 -7.616 1.00 . A A . 53 PRO HD2 1 1
17 16735 1 1 53 PRO HD3 H 5.056 -5.523 -6.104 1.00 . A A . 53 PRO HD3 1 1
17 16736 1 1 53 PRO HG2 H 2.821 -5.919 -8.040 1.00 . A A . 53 PRO HG2 1 1
17 16737 1 1 53 PRO HG3 H 2.824 -6.074 -6.274 1.00 . A A . 53 PRO HG3 1 1
17 16738 1 1 53 PRO N N 5.587 -6.567 -7.863 1.00 . A A . 53 PRO N 1 1
17 16739 1 1 53 PRO O O 4.481 -7.056 -10.357 1.00 . A A . 53 PRO O 1 1
17 16740 1 1 54 ARG C C 2.754 -10.248 -11.529 1.00 . A A . 54 ARG C 1 1
17 16741 1 1 54 ARG CA C 4.128 -9.595 -11.412 1.00 . A A . 54 ARG CA 1 1
17 16742 1 1 54 ARG CB C 5.197 -10.519 -11.998 1.00 . A A . 54 ARG CB 1 1
17 16743 1 1 54 ARG CD C 6.021 -11.806 -13.993 1.00 . A A . 54 ARG CD 1 1
17 16744 1 1 54 ARG CG C 5.051 -10.747 -13.494 1.00 . A A . 54 ARG CG 1 1
17 16745 1 1 54 ARG CZ C 5.944 -14.234 -14.372 1.00 . A A . 54 ARG CZ 1 1
17 16746 1 1 54 ARG H H 4.536 -10.013 -9.378 1.00 . A A . 54 ARG H 1 1
17 16747 1 1 54 ARG HA H 4.122 -8.669 -11.968 1.00 . A A . 54 ARG HA 1 1
17 16748 1 1 54 ARG HB2 H 6.170 -10.087 -11.816 1.00 . A A . 54 ARG HB2 1 1
17 16749 1 1 54 ARG HB3 H 5.138 -11.477 -11.503 1.00 . A A . 54 ARG HB3 1 1
17 16750 1 1 54 ARG HD2 H 6.130 -11.700 -15.062 1.00 . A A . 54 ARG HD2 1 1
17 16751 1 1 54 ARG HD3 H 6.977 -11.652 -13.517 1.00 . A A . 54 ARG HD3 1 1
17 16752 1 1 54 ARG HE H 4.922 -13.268 -12.958 1.00 . A A . 54 ARG HE 1 1
17 16753 1 1 54 ARG HG2 H 4.042 -11.072 -13.703 1.00 . A A . 54 ARG HG2 1 1
17 16754 1 1 54 ARG HG3 H 5.246 -9.819 -14.011 1.00 . A A . 54 ARG HG3 1 1
17 16755 1 1 54 ARG HH11 H 7.155 -13.216 -15.628 1.00 . A A . 54 ARG HH11 1 1
17 16756 1 1 54 ARG HH12 H 7.092 -14.928 -15.884 1.00 . A A . 54 ARG HH12 1 1
17 16757 1 1 54 ARG HH21 H 4.830 -15.524 -13.285 1.00 . A A . 54 ARG HH21 1 1
17 16758 1 1 54 ARG HH22 H 5.769 -16.240 -14.551 1.00 . A A . 54 ARG HH22 1 1
17 16759 1 1 54 ARG N N 4.438 -9.281 -10.022 1.00 . A A . 54 ARG N 1 1
17 16760 1 1 54 ARG NE N 5.555 -13.158 -13.697 1.00 . A A . 54 ARG NE 1 1
17 16761 1 1 54 ARG NH1 N 6.800 -14.116 -15.378 1.00 . A A . 54 ARG NH1 1 1
17 16762 1 1 54 ARG NH2 N 5.476 -15.431 -14.042 1.00 . A A . 54 ARG NH2 1 1
17 16763 1 1 54 ARG O O 2.228 -10.789 -10.557 1.00 . A A . 54 ARG O 1 1
17 16764 1 1 55 GLY C C -0.246 -9.965 -12.333 1.00 . A A . 55 GLY C 1 1
17 16765 1 1 55 GLY CA C 0.871 -10.783 -12.948 1.00 . A A . 55 GLY CA 1 1
17 16766 1 1 55 GLY H H 2.645 -9.749 -13.465 1.00 . A A . 55 GLY H 1 1
17 16767 1 1 55 GLY HA2 H 0.701 -10.865 -14.011 1.00 . A A . 55 GLY HA2 1 1
17 16768 1 1 55 GLY HA3 H 0.857 -11.773 -12.515 1.00 . A A . 55 GLY HA3 1 1
17 16769 1 1 55 GLY N N 2.178 -10.194 -12.726 1.00 . A A . 55 GLY N 1 1
17 16770 1 1 55 GLY O O -0.731 -9.008 -12.938 1.00 . A A . 55 GLY O 1 1
17 16771 1 1 56 LYS C C -1.358 -9.401 -8.966 1.00 . A A . 56 LYS C 1 1
17 16772 1 1 56 LYS CA C -1.726 -9.635 -10.428 1.00 . A A . 56 LYS CA 1 1
17 16773 1 1 56 LYS CB C -3.031 -10.428 -10.516 1.00 . A A . 56 LYS CB 1 1
17 16774 1 1 56 LYS CD C -4.492 -9.151 -12.112 1.00 . A A . 56 LYS CD 1 1
17 16775 1 1 56 LYS CE C -5.651 -9.404 -13.063 1.00 . A A . 56 LYS CE 1 1
17 16776 1 1 56 LYS CG C -3.664 -10.407 -11.897 1.00 . A A . 56 LYS CG 1 1
17 16777 1 1 56 LYS H H -0.232 -11.111 -10.695 1.00 . A A . 56 LYS H 1 1
17 16778 1 1 56 LYS HA H -1.862 -8.679 -10.910 1.00 . A A . 56 LYS HA 1 1
17 16779 1 1 56 LYS HB2 H -2.833 -11.456 -10.249 1.00 . A A . 56 LYS HB2 1 1
17 16780 1 1 56 LYS HB3 H -3.739 -10.013 -9.813 1.00 . A A . 56 LYS HB3 1 1
17 16781 1 1 56 LYS HD2 H -4.886 -8.823 -11.162 1.00 . A A . 56 LYS HD2 1 1
17 16782 1 1 56 LYS HD3 H -3.858 -8.380 -12.527 1.00 . A A . 56 LYS HD3 1 1
17 16783 1 1 56 LYS HE2 H -5.281 -9.374 -14.077 1.00 . A A . 56 LYS HE2 1 1
17 16784 1 1 56 LYS HE3 H -6.061 -10.382 -12.859 1.00 . A A . 56 LYS HE3 1 1
17 16785 1 1 56 LYS HG2 H -2.883 -10.443 -12.641 1.00 . A A . 56 LYS HG2 1 1
17 16786 1 1 56 LYS HG3 H -4.304 -11.272 -12.002 1.00 . A A . 56 LYS HG3 1 1
17 16787 1 1 56 LYS HZ1 H -6.407 -7.620 -12.282 1.00 . A A . 56 LYS HZ1 1 1
17 16788 1 1 56 LYS HZ2 H -7.576 -8.823 -12.499 1.00 . A A . 56 LYS HZ2 1 1
17 16789 1 1 56 LYS HZ3 H -6.971 -7.980 -13.835 1.00 . A A . 56 LYS HZ3 1 1
17 16790 1 1 56 LYS N N -0.658 -10.340 -11.127 1.00 . A A . 56 LYS N 1 1
17 16791 1 1 56 LYS NZ N -6.727 -8.386 -12.909 1.00 . A A . 56 LYS NZ 1 1
17 16792 1 1 56 LYS O O -0.832 -10.292 -8.299 1.00 . A A . 56 LYS O 1 1
17 16793 1 1 57 TRP C C -2.541 -7.192 -6.423 1.00 . A A . 57 TRP C 1 1
17 16794 1 1 57 TRP CA C -1.339 -7.851 -7.091 1.00 . A A . 57 TRP CA 1 1
17 16795 1 1 57 TRP CB C -0.130 -6.916 -7.031 1.00 . A A . 57 TRP CB 1 1
17 16796 1 1 57 TRP CD1 C 1.190 -7.223 -4.855 1.00 . A A . 57 TRP CD1 1 1
17 16797 1 1 57 TRP CD2 C -0.208 -5.472 -4.845 1.00 . A A . 57 TRP CD2 1 1
17 16798 1 1 57 TRP CE2 C 0.451 -5.529 -3.601 1.00 . A A . 57 TRP CE2 1 1
17 16799 1 1 57 TRP CE3 C -1.135 -4.452 -5.071 1.00 . A A . 57 TRP CE3 1 1
17 16800 1 1 57 TRP CG C 0.280 -6.565 -5.632 1.00 . A A . 57 TRP CG 1 1
17 16801 1 1 57 TRP CH2 C -0.703 -3.615 -2.837 1.00 . A A . 57 TRP CH2 1 1
17 16802 1 1 57 TRP CZ2 C 0.209 -4.603 -2.589 1.00 . A A . 57 TRP CZ2 1 1
17 16803 1 1 57 TRP CZ3 C -1.374 -3.534 -4.065 1.00 . A A . 57 TRP CZ3 1 1
17 16804 1 1 57 TRP H H -2.059 -7.532 -9.057 1.00 . A A . 57 TRP H 1 1
17 16805 1 1 57 TRP HA H -1.104 -8.763 -6.564 1.00 . A A . 57 TRP HA 1 1
17 16806 1 1 57 TRP HB2 H 0.710 -7.392 -7.514 1.00 . A A . 57 TRP HB2 1 1
17 16807 1 1 57 TRP HB3 H -0.367 -5.998 -7.550 1.00 . A A . 57 TRP HB3 1 1
17 16808 1 1 57 TRP HD1 H 1.735 -8.099 -5.168 1.00 . A A . 57 TRP HD1 1 1
17 16809 1 1 57 TRP HE1 H 1.886 -6.889 -2.902 1.00 . A A . 57 TRP HE1 1 1
17 16810 1 1 57 TRP HE3 H -1.662 -4.373 -6.011 1.00 . A A . 57 TRP HE3 1 1
17 16811 1 1 57 TRP HH2 H -0.921 -2.877 -2.080 1.00 . A A . 57 TRP HH2 1 1
17 16812 1 1 57 TRP HZ2 H 0.718 -4.652 -1.638 1.00 . A A . 57 TRP HZ2 1 1
17 16813 1 1 57 TRP HZ3 H -2.087 -2.739 -4.221 1.00 . A A . 57 TRP HZ3 1 1
17 16814 1 1 57 TRP N N -1.639 -8.200 -8.475 1.00 . A A . 57 TRP N 1 1
17 16815 1 1 57 TRP NE1 N 1.297 -6.605 -3.632 1.00 . A A . 57 TRP NE1 1 1
17 16816 1 1 57 TRP O O -2.965 -6.106 -6.818 1.00 . A A . 57 TRP O 1 1
17 16817 1 1 58 PHE C C -3.823 -6.772 -3.329 1.00 . A A . 58 PHE C 1 1
17 16818 1 1 58 PHE CA C -4.239 -7.333 -4.686 1.00 . A A . 58 PHE CA 1 1
17 16819 1 1 58 PHE CB C -5.288 -8.431 -4.496 1.00 . A A . 58 PHE CB 1 1
17 16820 1 1 58 PHE CD1 C -6.636 -8.337 -6.611 1.00 . A A . 58 PHE CD1 1 1
17 16821 1 1 58 PHE CD2 C -5.346 -10.294 -6.176 1.00 . A A . 58 PHE CD2 1 1
17 16822 1 1 58 PHE CE1 C -7.078 -8.888 -7.798 1.00 . A A . 58 PHE CE1 1 1
17 16823 1 1 58 PHE CE2 C -5.784 -10.851 -7.363 1.00 . A A . 58 PHE CE2 1 1
17 16824 1 1 58 PHE CG C -5.766 -9.033 -5.787 1.00 . A A . 58 PHE CG 1 1
17 16825 1 1 58 PHE CZ C -6.650 -10.147 -8.175 1.00 . A A . 58 PHE CZ 1 1
17 16826 1 1 58 PHE H H -2.702 -8.717 -5.140 1.00 . A A . 58 PHE H 1 1
17 16827 1 1 58 PHE HA H -4.667 -6.537 -5.276 1.00 . A A . 58 PHE HA 1 1
17 16828 1 1 58 PHE HB2 H -4.865 -9.224 -3.898 1.00 . A A . 58 PHE HB2 1 1
17 16829 1 1 58 PHE HB3 H -6.144 -8.017 -3.984 1.00 . A A . 58 PHE HB3 1 1
17 16830 1 1 58 PHE HD1 H -6.970 -7.352 -6.318 1.00 . A A . 58 PHE HD1 1 1
17 16831 1 1 58 PHE HD2 H -4.667 -10.846 -5.541 1.00 . A A . 58 PHE HD2 1 1
17 16832 1 1 58 PHE HE1 H -7.755 -8.335 -8.432 1.00 . A A . 58 PHE HE1 1 1
17 16833 1 1 58 PHE HE2 H -5.448 -11.835 -7.655 1.00 . A A . 58 PHE HE2 1 1
17 16834 1 1 58 PHE HZ H -6.994 -10.580 -9.103 1.00 . A A . 58 PHE HZ 1 1
17 16835 1 1 58 PHE N N -3.085 -7.855 -5.408 1.00 . A A . 58 PHE N 1 1
17 16836 1 1 58 PHE O O -3.334 -7.502 -2.466 1.00 . A A . 58 PHE O 1 1
17 16837 1 1 59 CYS C C -4.105 -5.644 -0.698 1.00 . A A . 59 CYS C 1 1
17 16838 1 1 59 CYS CA C -3.667 -4.809 -1.898 1.00 . A A . 59 CYS CA 1 1
17 16839 1 1 59 CYS CB C -4.309 -3.422 -1.831 1.00 . A A . 59 CYS CB 1 1
17 16840 1 1 59 CYS H H -4.416 -4.941 -3.873 1.00 . A A . 59 CYS H 1 1
17 16841 1 1 59 CYS HA H -2.593 -4.701 -1.873 1.00 . A A . 59 CYS HA 1 1
17 16842 1 1 59 CYS HB2 H -3.791 -2.830 -1.091 1.00 . A A . 59 CYS HB2 1 1
17 16843 1 1 59 CYS HB3 H -4.218 -2.945 -2.795 1.00 . A A . 59 CYS HB3 1 1
17 16844 1 1 59 CYS N N -4.022 -5.471 -3.148 1.00 . A A . 59 CYS N 1 1
17 16845 1 1 59 CYS O O -5.039 -6.442 -0.773 1.00 . A A . 59 CYS O 1 1
17 16846 1 1 59 CYS SG S -6.075 -3.442 -1.385 1.00 . A A . 59 CYS SG 1 1
17 16847 1 1 60 PRO C C -5.040 -5.748 2.294 1.00 . A A . 60 PRO C 1 1
17 16848 1 1 60 PRO CA C -3.715 -6.180 1.675 1.00 . A A . 60 PRO CA 1 1
17 16849 1 1 60 PRO CB C -2.549 -5.809 2.595 1.00 . A A . 60 PRO CB 1 1
17 16850 1 1 60 PRO CD C -2.290 -4.520 0.599 1.00 . A A . 60 PRO CD 1 1
17 16851 1 1 60 PRO CG C -2.069 -4.494 2.086 1.00 . A A . 60 PRO CG 1 1
17 16852 1 1 60 PRO HA H -3.725 -7.249 1.517 1.00 . A A . 60 PRO HA 1 1
17 16853 1 1 60 PRO HB2 H -2.901 -5.734 3.614 1.00 . A A . 60 PRO HB2 1 1
17 16854 1 1 60 PRO HB3 H -1.779 -6.563 2.528 1.00 . A A . 60 PRO HB3 1 1
17 16855 1 1 60 PRO HD2 H -2.551 -3.536 0.238 1.00 . A A . 60 PRO HD2 1 1
17 16856 1 1 60 PRO HD3 H -1.409 -4.887 0.093 1.00 . A A . 60 PRO HD3 1 1
17 16857 1 1 60 PRO HG2 H -2.640 -3.695 2.536 1.00 . A A . 60 PRO HG2 1 1
17 16858 1 1 60 PRO HG3 H -1.019 -4.376 2.307 1.00 . A A . 60 PRO HG3 1 1
17 16859 1 1 60 PRO N N -3.415 -5.455 0.437 1.00 . A A . 60 PRO N 1 1
17 16860 1 1 60 PRO O O -5.409 -6.204 3.376 1.00 . A A . 60 PRO O 1 1
17 16861 1 1 61 ARG C C -8.189 -5.027 1.326 1.00 . A A . 61 ARG C 1 1
17 16862 1 1 61 ARG CA C -7.036 -4.372 2.081 1.00 . A A . 61 ARG CA 1 1
17 16863 1 1 61 ARG CB C -7.111 -2.852 1.930 1.00 . A A . 61 ARG CB 1 1
17 16864 1 1 61 ARG CD C -6.951 -0.630 3.094 1.00 . A A . 61 ARG CD 1 1
17 16865 1 1 61 ARG CG C -6.533 -2.092 3.112 1.00 . A A . 61 ARG CG 1 1
17 16866 1 1 61 ARG CZ C -8.909 0.721 3.717 1.00 . A A . 61 ARG CZ 1 1
17 16867 1 1 61 ARG H H -5.406 -4.540 0.743 1.00 . A A . 61 ARG H 1 1
17 16868 1 1 61 ARG HA H -7.118 -4.625 3.128 1.00 . A A . 61 ARG HA 1 1
17 16869 1 1 61 ARG HB2 H -6.566 -2.563 1.043 1.00 . A A . 61 ARG HB2 1 1
17 16870 1 1 61 ARG HB3 H -8.146 -2.564 1.816 1.00 . A A . 61 ARG HB3 1 1
17 16871 1 1 61 ARG HD2 H -6.189 -0.045 3.586 1.00 . A A . 61 ARG HD2 1 1
17 16872 1 1 61 ARG HD3 H -7.044 -0.309 2.067 1.00 . A A . 61 ARG HD3 1 1
17 16873 1 1 61 ARG HE H -8.589 -1.159 4.301 1.00 . A A . 61 ARG HE 1 1
17 16874 1 1 61 ARG HG2 H -6.887 -2.545 4.027 1.00 . A A . 61 ARG HG2 1 1
17 16875 1 1 61 ARG HG3 H -5.455 -2.150 3.073 1.00 . A A . 61 ARG HG3 1 1
17 16876 1 1 61 ARG HH11 H -7.575 1.657 2.523 1.00 . A A . 61 ARG HH11 1 1
17 16877 1 1 61 ARG HH12 H -8.959 2.598 2.969 1.00 . A A . 61 ARG HH12 1 1
17 16878 1 1 61 ARG HH21 H -10.416 0.069 4.895 1.00 . A A . 61 ARG HH21 1 1
17 16879 1 1 61 ARG HH22 H -10.575 1.694 4.319 1.00 . A A . 61 ARG HH22 1 1
17 16880 1 1 61 ARG N N -5.752 -4.866 1.599 1.00 . A A . 61 ARG N 1 1
17 16881 1 1 61 ARG NE N -8.226 -0.417 3.775 1.00 . A A . 61 ARG NE 1 1
17 16882 1 1 61 ARG NH1 N -8.442 1.742 3.012 1.00 . A A . 61 ARG NH1 1 1
17 16883 1 1 61 ARG NH2 N -10.061 0.838 4.364 1.00 . A A . 61 ARG NH2 1 1
17 16884 1 1 61 ARG O O -9.316 -5.084 1.819 1.00 . A A . 61 ARG O 1 1
17 16885 1 1 62 CYS C C -8.822 -7.688 -0.572 1.00 . A A . 62 CYS C 1 1
17 16886 1 1 62 CYS CA C -8.911 -6.170 -0.698 1.00 . A A . 62 CYS CA 1 1
17 16887 1 1 62 CYS CB C -8.747 -5.758 -2.162 1.00 . A A . 62 CYS CB 1 1
17 16888 1 1 62 CYS H H -6.982 -5.444 -0.213 1.00 . A A . 62 CYS H 1 1
17 16889 1 1 62 CYS HA H -9.880 -5.849 -0.349 1.00 . A A . 62 CYS HA 1 1
17 16890 1 1 62 CYS HB2 H -7.709 -5.860 -2.443 1.00 . A A . 62 CYS HB2 1 1
17 16891 1 1 62 CYS HB3 H -9.347 -6.408 -2.781 1.00 . A A . 62 CYS HB3 1 1
17 16892 1 1 62 CYS N N -7.900 -5.520 0.127 1.00 . A A . 62 CYS N 1 1
17 16893 1 1 62 CYS O O -9.836 -8.371 -0.433 1.00 . A A . 62 CYS O 1 1
17 16894 1 1 62 CYS SG S -9.247 -4.041 -2.512 1.00 . A A . 62 CYS SG 1 1
17 16895 1 1 63 SER C C -7.361 -10.089 0.941 1.00 . A A . 63 SER C 1 1
17 16896 1 1 63 SER CA C -7.378 -9.647 -0.519 1.00 . A A . 63 SER CA 1 1
17 16897 1 1 63 SER CB C -6.060 -10.031 -1.195 1.00 . A A . 63 SER CB 1 1
17 16898 1 1 63 SER H H -6.830 -7.613 -0.736 1.00 . A A . 63 SER H 1 1
17 16899 1 1 63 SER HA H -8.191 -10.146 -1.025 1.00 . A A . 63 SER HA 1 1
17 16900 1 1 63 SER HB2 H -5.869 -9.356 -2.015 1.00 . A A . 63 SER HB2 1 1
17 16901 1 1 63 SER HB3 H -5.256 -9.961 -0.476 1.00 . A A . 63 SER HB3 1 1
17 16902 1 1 63 SER HG H -6.564 -11.920 -1.065 1.00 . A A . 63 SER HG 1 1
17 16903 1 1 63 SER N N -7.600 -8.210 -0.623 1.00 . A A . 63 SER N 1 1
17 16904 1 1 63 SER O O -6.870 -11.170 1.267 1.00 . A A . 63 SER O 1 1
17 16905 1 1 63 SER OG O -6.111 -11.356 -1.696 1.00 . A A . 63 SER OG 1 1
17 16906 1 1 64 GLN C C -6.755 -10.404 3.654 1.00 . A A . 64 GLN C 1 1
17 16907 1 1 64 GLN CA C -7.949 -9.550 3.240 1.00 . A A . 64 GLN CA 1 1
17 16908 1 1 64 GLN CB C -9.252 -10.271 3.587 1.00 . A A . 64 GLN CB 1 1
17 16909 1 1 64 GLN CD C -10.466 -8.113 3.087 1.00 . A A . 64 GLN CD 1 1
17 16910 1 1 64 GLN CG C -10.381 -9.333 3.983 1.00 . A A . 64 GLN CG 1 1
17 16911 1 1 64 GLN H H -8.277 -8.401 1.493 1.00 . A A . 64 GLN H 1 1
17 16912 1 1 64 GLN HA H -7.911 -8.615 3.779 1.00 . A A . 64 GLN HA 1 1
17 16913 1 1 64 GLN HB2 H -9.572 -10.843 2.729 1.00 . A A . 64 GLN HB2 1 1
17 16914 1 1 64 GLN HB3 H -9.068 -10.945 4.410 1.00 . A A . 64 GLN HB3 1 1
17 16915 1 1 64 GLN HE21 H -11.009 -9.249 1.549 1.00 . A A . 64 GLN HE21 1 1
17 16916 1 1 64 GLN HE22 H -10.886 -7.557 1.225 1.00 . A A . 64 GLN HE22 1 1
17 16917 1 1 64 GLN HG2 H -11.316 -9.870 3.923 1.00 . A A . 64 GLN HG2 1 1
17 16918 1 1 64 GLN HG3 H -10.219 -9.005 4.999 1.00 . A A . 64 GLN HG3 1 1
17 16919 1 1 64 GLN N N -7.902 -9.246 1.815 1.00 . A A . 64 GLN N 1 1
17 16920 1 1 64 GLN NE2 N -10.822 -8.327 1.826 1.00 . A A . 64 GLN NE2 1 1
17 16921 1 1 64 GLN O O -6.917 -11.452 4.278 1.00 . A A . 64 GLN O 1 1
17 16922 1 1 64 GLN OE1 O -10.215 -6.989 3.523 1.00 . A A . 64 GLN OE1 1 1
17 16923 1 1 65 GLU C C -3.760 -10.182 4.964 1.00 . A A . 65 GLU C 1 1
17 16924 1 1 65 GLU CA C -4.336 -10.671 3.638 1.00 . A A . 65 GLU CA 1 1
17 16925 1 1 65 GLU CB C -3.298 -10.507 2.527 1.00 . A A . 65 GLU CB 1 1
17 16926 1 1 65 GLU CD C -2.871 -12.901 1.846 1.00 . A A . 65 GLU CD 1 1
17 16927 1 1 65 GLU CG C -2.291 -11.643 2.461 1.00 . A A . 65 GLU CG 1 1
17 16928 1 1 65 GLU H H -5.492 -9.105 2.807 1.00 . A A . 65 GLU H 1 1
17 16929 1 1 65 GLU HA H -4.586 -11.717 3.732 1.00 . A A . 65 GLU HA 1 1
17 16930 1 1 65 GLU HB2 H -3.810 -10.451 1.577 1.00 . A A . 65 GLU HB2 1 1
17 16931 1 1 65 GLU HB3 H -2.758 -9.585 2.689 1.00 . A A . 65 GLU HB3 1 1
17 16932 1 1 65 GLU HG2 H -1.448 -11.326 1.866 1.00 . A A . 65 GLU HG2 1 1
17 16933 1 1 65 GLU HG3 H -1.958 -11.870 3.463 1.00 . A A . 65 GLU HG3 1 1
17 16934 1 1 65 GLU N N -5.557 -9.947 3.303 1.00 . A A . 65 GLU N 1 1
17 16935 1 1 65 GLU O O -2.555 -10.269 5.199 1.00 . A A . 65 GLU O 1 1
17 16936 1 1 65 GLU OE1 O -3.656 -12.784 0.882 1.00 . A A . 65 GLU OE1 1 1
17 16937 1 1 65 GLU OE2 O -2.539 -14.004 2.328 1.00 . A A . 65 GLU OE2 1 1
17 16938 1 1 66 SER C C -5.227 -9.518 8.206 1.00 . A A . 66 SER C 1 1
17 16939 1 1 66 SER CA C -4.209 -9.160 7.127 1.00 . A A . 66 SER CA 1 1
17 16940 1 1 66 SER CB C -4.022 -7.643 7.070 1.00 . A A . 66 SER CB 1 1
17 16941 1 1 66 SER H H -5.579 -9.626 5.581 1.00 . A A . 66 SER H 1 1
17 16942 1 1 66 SER HA H -3.264 -9.622 7.373 1.00 . A A . 66 SER HA 1 1
17 16943 1 1 66 SER HB2 H -4.941 -7.181 6.743 1.00 . A A . 66 SER HB2 1 1
17 16944 1 1 66 SER HB3 H -3.765 -7.278 8.054 1.00 . A A . 66 SER HB3 1 1
17 16945 1 1 66 SER HG H -3.147 -7.709 5.319 1.00 . A A . 66 SER HG 1 1
17 16946 1 1 66 SER N N -4.631 -9.668 5.827 1.00 . A A . 66 SER N 1 1
17 16947 1 1 66 SER O O -6.330 -8.975 8.239 1.00 . A A . 66 SER O 1 1
17 16948 1 1 66 SER OG O -2.987 -7.291 6.168 1.00 . A A . 66 SER OG 1 1
17 16949 1 1 67 GLY C C -4.987 -11.373 11.367 1.00 . A A . 67 GLY C 1 1
17 16950 1 1 67 GLY CA C -5.737 -10.854 10.156 1.00 . A A . 67 GLY CA 1 1
17 16951 1 1 67 GLY H H -3.955 -10.837 9.012 1.00 . A A . 67 GLY H 1 1
17 16952 1 1 67 GLY HA2 H -6.342 -10.010 10.455 1.00 . A A . 67 GLY HA2 1 1
17 16953 1 1 67 GLY HA3 H -6.384 -11.635 9.786 1.00 . A A . 67 GLY HA3 1 1
17 16954 1 1 67 GLY N N -4.847 -10.438 9.088 1.00 . A A . 67 GLY N 1 1
17 16955 1 1 67 GLY O O -4.539 -12.519 11.402 1.00 . A A . 67 GLY O 1 1
17 16956 1 1 68 PRO C C -4.910 -11.887 14.459 1.00 . A A . 68 PRO C 1 1
17 16957 1 1 68 PRO CA C -4.136 -10.872 13.624 1.00 . A A . 68 PRO CA 1 1
17 16958 1 1 68 PRO CB C -4.028 -9.539 14.368 1.00 . A A . 68 PRO CB 1 1
17 16959 1 1 68 PRO CD C -5.346 -9.134 12.415 1.00 . A A . 68 PRO CD 1 1
17 16960 1 1 68 PRO CG C -5.162 -8.723 13.850 1.00 . A A . 68 PRO CG 1 1
17 16961 1 1 68 PRO HA H -3.146 -11.255 13.422 1.00 . A A . 68 PRO HA 1 1
17 16962 1 1 68 PRO HB2 H -4.116 -9.709 15.432 1.00 . A A . 68 PRO HB2 1 1
17 16963 1 1 68 PRO HB3 H -3.077 -9.076 14.149 1.00 . A A . 68 PRO HB3 1 1
17 16964 1 1 68 PRO HD2 H -6.390 -9.101 12.144 1.00 . A A . 68 PRO HD2 1 1
17 16965 1 1 68 PRO HD3 H -4.765 -8.498 11.763 1.00 . A A . 68 PRO HD3 1 1
17 16966 1 1 68 PRO HG2 H -6.055 -8.934 14.417 1.00 . A A . 68 PRO HG2 1 1
17 16967 1 1 68 PRO HG3 H -4.916 -7.673 13.910 1.00 . A A . 68 PRO HG3 1 1
17 16968 1 1 68 PRO N N -4.838 -10.516 12.388 1.00 . A A . 68 PRO N 1 1
17 16969 1 1 68 PRO O O -5.909 -12.445 14.006 1.00 . A A . 68 PRO O 1 1
17 16970 1 1 69 SER C C -5.440 -12.410 17.908 1.00 . A A . 69 SER C 1 1
17 16971 1 1 69 SER CA C -5.090 -13.070 16.579 1.00 . A A . 69 SER CA 1 1
17 16972 1 1 69 SER CB C -4.181 -14.277 16.819 1.00 . A A . 69 SER CB 1 1
17 16973 1 1 69 SER H H -3.642 -11.644 15.986 1.00 . A A . 69 SER H 1 1
17 16974 1 1 69 SER HA H -6.001 -13.405 16.106 1.00 . A A . 69 SER HA 1 1
17 16975 1 1 69 SER HB2 H -4.766 -15.092 17.216 1.00 . A A . 69 SER HB2 1 1
17 16976 1 1 69 SER HB3 H -3.731 -14.578 15.884 1.00 . A A . 69 SER HB3 1 1
17 16977 1 1 69 SER HG H -2.309 -14.275 17.399 1.00 . A A . 69 SER HG 1 1
17 16978 1 1 69 SER N N -4.443 -12.120 15.681 1.00 . A A . 69 SER N 1 1
17 16979 1 1 69 SER O O -4.642 -11.659 18.471 1.00 . A A . 69 SER O 1 1
17 16980 1 1 69 SER OG O -3.151 -13.964 17.741 1.00 . A A . 69 SER OG 1 1
17 16981 1 1 70 SER C C -6.559 -12.924 20.851 1.00 . A A . 70 SER C 1 1
17 16982 1 1 70 SER CA C -7.098 -12.126 19.668 1.00 . A A . 70 SER CA 1 1
17 16983 1 1 70 SER CB C -8.627 -12.096 19.712 1.00 . A A . 70 SER CB 1 1
17 16984 1 1 70 SER H H -7.230 -13.300 17.911 1.00 . A A . 70 SER H 1 1
17 16985 1 1 70 SER HA H -6.725 -11.115 19.731 1.00 . A A . 70 SER HA 1 1
17 16986 1 1 70 SER HB2 H -9.011 -13.070 19.446 1.00 . A A . 70 SER HB2 1 1
17 16987 1 1 70 SER HB3 H -8.950 -11.842 20.711 1.00 . A A . 70 SER HB3 1 1
17 16988 1 1 70 SER HG H -9.828 -10.623 19.241 1.00 . A A . 70 SER HG 1 1
17 16989 1 1 70 SER N N -6.639 -12.695 18.406 1.00 . A A . 70 SER N 1 1
17 16990 1 1 70 SER O O -7.169 -13.899 21.287 1.00 . A A . 70 SER O 1 1
17 16991 1 1 70 SER OG O -9.145 -11.138 18.806 1.00 . A A . 70 SER OG 1 1
17 16992 1 1 71 GLY C C -4.928 -12.399 23.785 1.00 . A A . 71 GLY C 1 1
17 16993 1 1 71 GLY CA C -4.805 -13.186 22.495 1.00 . A A . 71 GLY CA 1 1
17 16994 1 1 71 GLY H H -4.966 -11.717 20.979 1.00 . A A . 71 GLY H 1 1
17 16995 1 1 71 GLY HA2 H -5.290 -14.143 22.622 1.00 . A A . 71 GLY HA2 1 1
17 16996 1 1 71 GLY HA3 H -3.759 -13.349 22.285 1.00 . A A . 71 GLY HA3 1 1
17 16997 1 1 71 GLY N N -5.409 -12.501 21.367 1.00 . A A . 71 GLY N 1 1
17 16998 1 1 71 GLY O O -5.895 -12.598 24.518 1.00 . A A . 71 GLY O 1 1
17 16999 2 2 1 ZN ZN ZN 2.253 4.590 3.126 1.00 . B A . 201 ZN ZN 1 1
17 17000 3 2 1 ZN ZN ZN -7.319 -2.999 -3.297 1.00 . C A . 401 ZN ZN 1 1
18 17001 1 1 1 GLY C C 19.874 6.371 12.552 1.00 . A A . 1 GLY C 1 1
18 17002 1 1 1 GLY CA C 20.663 5.967 11.322 1.00 . A A . 1 GLY CA 1 1
18 17003 1 1 1 GLY H1 H 21.957 4.292 11.373 1.00 . A A . 1 GLY H1 1 1
18 17004 1 1 1 GLY HA2 H 20.938 6.857 10.776 1.00 . A A . 1 GLY HA2 1 1
18 17005 1 1 1 GLY HA3 H 20.037 5.351 10.694 1.00 . A A . 1 GLY HA3 1 1
18 17006 1 1 1 GLY N N 21.867 5.227 11.653 1.00 . A A . 1 GLY N 1 1
18 17007 1 1 1 GLY O O 19.171 5.551 13.143 1.00 . A A . 1 GLY O 1 1
18 17008 1 1 2 SER C C 17.835 8.469 13.774 1.00 . A A . 2 SER C 1 1
18 17009 1 1 2 SER CA C 19.288 8.146 14.111 1.00 . A A . 2 SER CA 1 1
18 17010 1 1 2 SER CB C 19.988 9.395 14.649 1.00 . A A . 2 SER CB 1 1
18 17011 1 1 2 SER H H 20.567 8.242 12.426 1.00 . A A . 2 SER H 1 1
18 17012 1 1 2 SER HA H 19.307 7.378 14.869 1.00 . A A . 2 SER HA 1 1
18 17013 1 1 2 SER HB2 H 19.881 10.200 13.938 1.00 . A A . 2 SER HB2 1 1
18 17014 1 1 2 SER HB3 H 19.536 9.681 15.588 1.00 . A A . 2 SER HB3 1 1
18 17015 1 1 2 SER HG H 21.643 9.567 15.684 1.00 . A A . 2 SER HG 1 1
18 17016 1 1 2 SER N N 19.991 7.637 12.939 1.00 . A A . 2 SER N 1 1
18 17017 1 1 2 SER O O 17.539 9.011 12.709 1.00 . A A . 2 SER O 1 1
18 17018 1 1 2 SER OG O 21.368 9.154 14.862 1.00 . A A . 2 SER OG 1 1
18 17019 1 1 3 SER C C 14.971 9.331 15.555 1.00 . A A . 3 SER C 1 1
18 17020 1 1 3 SER CA C 15.510 8.381 14.490 1.00 . A A . 3 SER CA 1 1
18 17021 1 1 3 SER CB C 14.730 7.066 14.522 1.00 . A A . 3 SER CB 1 1
18 17022 1 1 3 SER H H 17.232 7.702 15.519 1.00 . A A . 3 SER H 1 1
18 17023 1 1 3 SER HA H 15.387 8.840 13.520 1.00 . A A . 3 SER HA 1 1
18 17024 1 1 3 SER HB2 H 15.172 6.372 13.823 1.00 . A A . 3 SER HB2 1 1
18 17025 1 1 3 SER HB3 H 14.773 6.649 15.518 1.00 . A A . 3 SER HB3 1 1
18 17026 1 1 3 SER HG H 12.807 6.826 14.804 1.00 . A A . 3 SER HG 1 1
18 17027 1 1 3 SER N N 16.933 8.132 14.690 1.00 . A A . 3 SER N 1 1
18 17028 1 1 3 SER O O 15.485 9.387 16.671 1.00 . A A . 3 SER O 1 1
18 17029 1 1 3 SER OG O 13.373 7.268 14.168 1.00 . A A . 3 SER OG 1 1
18 17030 1 1 4 GLY C C 11.923 11.405 15.748 1.00 . A A . 4 GLY C 1 1
18 17031 1 1 4 GLY CA C 13.336 11.016 16.135 1.00 . A A . 4 GLY CA 1 1
18 17032 1 1 4 GLY H H 13.561 9.991 14.296 1.00 . A A . 4 GLY H 1 1
18 17033 1 1 4 GLY HA2 H 13.319 10.567 17.117 1.00 . A A . 4 GLY HA2 1 1
18 17034 1 1 4 GLY HA3 H 13.946 11.907 16.168 1.00 . A A . 4 GLY HA3 1 1
18 17035 1 1 4 GLY N N 13.929 10.078 15.200 1.00 . A A . 4 GLY N 1 1
18 17036 1 1 4 GLY O O 11.660 11.749 14.596 1.00 . A A . 4 GLY O 1 1
18 17037 1 1 5 SER C C 9.358 13.168 16.765 1.00 . A A . 5 SER C 1 1
18 17038 1 1 5 SER CA C 9.615 11.694 16.467 1.00 . A A . 5 SER CA 1 1
18 17039 1 1 5 SER CB C 8.694 10.821 17.321 1.00 . A A . 5 SER CB 1 1
18 17040 1 1 5 SER H H 11.283 11.068 17.612 1.00 . A A . 5 SER H 1 1
18 17041 1 1 5 SER HA H 9.408 11.508 15.424 1.00 . A A . 5 SER HA 1 1
18 17042 1 1 5 SER HB2 H 7.670 10.983 17.023 1.00 . A A . 5 SER HB2 1 1
18 17043 1 1 5 SER HB3 H 8.951 9.781 17.175 1.00 . A A . 5 SER HB3 1 1
18 17044 1 1 5 SER HG H 8.880 12.087 18.804 1.00 . A A . 5 SER HG 1 1
18 17045 1 1 5 SER N N 11.011 11.350 16.713 1.00 . A A . 5 SER N 1 1
18 17046 1 1 5 SER O O 9.461 13.608 17.910 1.00 . A A . 5 SER O 1 1
18 17047 1 1 5 SER OG O 8.825 11.135 18.697 1.00 . A A . 5 SER OG 1 1
18 17048 1 1 6 SER C C 7.324 15.588 16.346 1.00 . A A . 6 SER C 1 1
18 17049 1 1 6 SER CA C 8.755 15.351 15.874 1.00 . A A . 6 SER CA 1 1
18 17050 1 1 6 SER CB C 8.994 16.078 14.549 1.00 . A A . 6 SER CB 1 1
18 17051 1 1 6 SER H H 8.958 13.516 14.837 1.00 . A A . 6 SER H 1 1
18 17052 1 1 6 SER HA H 9.436 15.741 16.616 1.00 . A A . 6 SER HA 1 1
18 17053 1 1 6 SER HB2 H 8.745 17.121 14.663 1.00 . A A . 6 SER HB2 1 1
18 17054 1 1 6 SER HB3 H 10.035 15.984 14.273 1.00 . A A . 6 SER HB3 1 1
18 17055 1 1 6 SER HG H 8.560 14.680 13.246 1.00 . A A . 6 SER HG 1 1
18 17056 1 1 6 SER N N 9.024 13.926 15.726 1.00 . A A . 6 SER N 1 1
18 17057 1 1 6 SER O O 7.076 16.419 17.219 1.00 . A A . 6 SER O 1 1
18 17058 1 1 6 SER OG O 8.197 15.528 13.515 1.00 . A A . 6 SER OG 1 1
18 17059 1 1 7 GLY C C 4.077 14.097 15.322 1.00 . A A . 7 GLY C 1 1
18 17060 1 1 7 GLY CA C 4.989 14.995 16.133 1.00 . A A . 7 GLY CA 1 1
18 17061 1 1 7 GLY H H 6.641 14.205 15.070 1.00 . A A . 7 GLY H 1 1
18 17062 1 1 7 GLY HA2 H 4.880 14.752 17.179 1.00 . A A . 7 GLY HA2 1 1
18 17063 1 1 7 GLY HA3 H 4.692 16.023 15.980 1.00 . A A . 7 GLY HA3 1 1
18 17064 1 1 7 GLY N N 6.385 14.851 15.761 1.00 . A A . 7 GLY N 1 1
18 17065 1 1 7 GLY O O 4.463 12.993 14.938 1.00 . A A . 7 GLY O 1 1
18 17066 1 1 8 ASP C C 1.888 14.240 12.830 1.00 . A A . 8 ASP C 1 1
18 17067 1 1 8 ASP CA C 1.892 13.801 14.291 1.00 . A A . 8 ASP CA 1 1
18 17068 1 1 8 ASP CB C 0.494 13.960 14.889 1.00 . A A . 8 ASP CB 1 1
18 17069 1 1 8 ASP CG C 0.491 13.831 16.399 1.00 . A A . 8 ASP CG 1 1
18 17070 1 1 8 ASP H H 2.614 15.457 15.395 1.00 . A A . 8 ASP H 1 1
18 17071 1 1 8 ASP HA H 2.178 12.761 14.340 1.00 . A A . 8 ASP HA 1 1
18 17072 1 1 8 ASP HB2 H 0.107 14.935 14.629 1.00 . A A . 8 ASP HB2 1 1
18 17073 1 1 8 ASP HB3 H -0.155 13.200 14.479 1.00 . A A . 8 ASP HB3 1 1
18 17074 1 1 8 ASP N N 2.863 14.570 15.062 1.00 . A A . 8 ASP N 1 1
18 17075 1 1 8 ASP O O 1.753 15.425 12.528 1.00 . A A . 8 ASP O 1 1
18 17076 1 1 8 ASP OD1 O 1.262 13.002 16.925 1.00 . A A . 8 ASP OD1 1 1
18 17077 1 1 8 ASP OD2 O -0.282 14.560 17.056 1.00 . A A . 8 ASP OD2 1 1
18 17078 1 1 9 MET C C 0.945 14.548 10.131 1.00 . A A . 9 MET C 1 1
18 17079 1 1 9 MET CA C 2.051 13.563 10.498 1.00 . A A . 9 MET CA 1 1
18 17080 1 1 9 MET CB C 1.886 12.272 9.695 1.00 . A A . 9 MET CB 1 1
18 17081 1 1 9 MET CE C 0.816 8.691 10.152 1.00 . A A . 9 MET CE 1 1
18 17082 1 1 9 MET CG C 0.667 11.457 10.096 1.00 . A A . 9 MET CG 1 1
18 17083 1 1 9 MET H H 2.141 12.349 12.229 1.00 . A A . 9 MET H 1 1
18 17084 1 1 9 MET HA H 3.006 14.006 10.258 1.00 . A A . 9 MET HA 1 1
18 17085 1 1 9 MET HB2 H 1.797 12.521 8.648 1.00 . A A . 9 MET HB2 1 1
18 17086 1 1 9 MET HB3 H 2.764 11.659 9.837 1.00 . A A . 9 MET HB3 1 1
18 17087 1 1 9 MET HE1 H 0.657 9.013 11.171 1.00 . A A . 9 MET HE1 1 1
18 17088 1 1 9 MET HE2 H 0.187 7.839 9.942 1.00 . A A . 9 MET HE2 1 1
18 17089 1 1 9 MET HE3 H 1.853 8.415 10.020 1.00 . A A . 9 MET HE3 1 1
18 17090 1 1 9 MET HG2 H 0.799 11.113 11.111 1.00 . A A . 9 MET HG2 1 1
18 17091 1 1 9 MET HG3 H -0.205 12.092 10.044 1.00 . A A . 9 MET HG3 1 1
18 17092 1 1 9 MET N N 2.038 13.276 11.928 1.00 . A A . 9 MET N 1 1
18 17093 1 1 9 MET O O -0.235 14.321 10.398 1.00 . A A . 9 MET O 1 1
18 17094 1 1 9 MET SD S 0.406 10.026 9.031 1.00 . A A . 9 MET SD 1 1
18 17095 1 1 10 PRO C C -0.501 16.259 7.937 1.00 . A A . 10 PRO C 1 1
18 17096 1 1 10 PRO CA C 0.389 16.710 9.089 1.00 . A A . 10 PRO CA 1 1
18 17097 1 1 10 PRO CB C 1.300 17.857 8.643 1.00 . A A . 10 PRO CB 1 1
18 17098 1 1 10 PRO CD C 2.723 16.006 9.155 1.00 . A A . 10 PRO CD 1 1
18 17099 1 1 10 PRO CG C 2.576 17.196 8.248 1.00 . A A . 10 PRO CG 1 1
18 17100 1 1 10 PRO HA H -0.228 17.038 9.912 1.00 . A A . 10 PRO HA 1 1
18 17101 1 1 10 PRO HB2 H 0.849 18.376 7.809 1.00 . A A . 10 PRO HB2 1 1
18 17102 1 1 10 PRO HB3 H 1.449 18.543 9.463 1.00 . A A . 10 PRO HB3 1 1
18 17103 1 1 10 PRO HD2 H 3.198 15.189 8.632 1.00 . A A . 10 PRO HD2 1 1
18 17104 1 1 10 PRO HD3 H 3.289 16.271 10.037 1.00 . A A . 10 PRO HD3 1 1
18 17105 1 1 10 PRO HG2 H 2.521 16.878 7.218 1.00 . A A . 10 PRO HG2 1 1
18 17106 1 1 10 PRO HG3 H 3.401 17.878 8.388 1.00 . A A . 10 PRO HG3 1 1
18 17107 1 1 10 PRO N N 1.333 15.669 9.505 1.00 . A A . 10 PRO N 1 1
18 17108 1 1 10 PRO O O -0.106 15.421 7.125 1.00 . A A . 10 PRO O 1 1
18 17109 1 1 11 VAL C C -3.209 17.726 6.148 1.00 . A A . 11 VAL C 1 1
18 17110 1 1 11 VAL CA C -2.651 16.474 6.816 1.00 . A A . 11 VAL CA 1 1
18 17111 1 1 11 VAL CB C -3.820 15.633 7.363 1.00 . A A . 11 VAL CB 1 1
18 17112 1 1 11 VAL CG1 C -3.310 14.322 7.940 1.00 . A A . 11 VAL CG1 1 1
18 17113 1 1 11 VAL CG2 C -4.597 16.419 8.408 1.00 . A A . 11 VAL CG2 1 1
18 17114 1 1 11 VAL H H -1.962 17.480 8.546 1.00 . A A . 11 VAL H 1 1
18 17115 1 1 11 VAL HA H -2.127 15.886 6.076 1.00 . A A . 11 VAL HA 1 1
18 17116 1 1 11 VAL HB H -4.487 15.405 6.545 1.00 . A A . 11 VAL HB 1 1
18 17117 1 1 11 VAL HG11 H -3.668 14.211 8.953 1.00 . A A . 11 VAL HG11 1 1
18 17118 1 1 11 VAL HG12 H -3.668 13.499 7.338 1.00 . A A . 11 VAL HG12 1 1
18 17119 1 1 11 VAL HG13 H -2.229 14.324 7.940 1.00 . A A . 11 VAL HG13 1 1
18 17120 1 1 11 VAL HG21 H -5.452 16.887 7.944 1.00 . A A . 11 VAL HG21 1 1
18 17121 1 1 11 VAL HG22 H -4.933 15.749 9.187 1.00 . A A . 11 VAL HG22 1 1
18 17122 1 1 11 VAL HG23 H -3.959 17.177 8.837 1.00 . A A . 11 VAL HG23 1 1
18 17123 1 1 11 VAL N N -1.705 16.818 7.870 1.00 . A A . 11 VAL N 1 1
18 17124 1 1 11 VAL O O -2.944 18.846 6.585 1.00 . A A . 11 VAL O 1 1
18 17125 1 1 12 ASP C C -5.592 18.138 3.332 1.00 . A A . 12 ASP C 1 1
18 17126 1 1 12 ASP CA C -4.581 18.641 4.358 1.00 . A A . 12 ASP CA 1 1
18 17127 1 1 12 ASP CB C -3.496 19.464 3.663 1.00 . A A . 12 ASP CB 1 1
18 17128 1 1 12 ASP CG C -2.969 20.584 4.538 1.00 . A A . 12 ASP CG 1 1
18 17129 1 1 12 ASP H H -4.158 16.611 4.787 1.00 . A A . 12 ASP H 1 1
18 17130 1 1 12 ASP HA H -5.094 19.268 5.072 1.00 . A A . 12 ASP HA 1 1
18 17131 1 1 12 ASP HB2 H -2.672 18.816 3.404 1.00 . A A . 12 ASP HB2 1 1
18 17132 1 1 12 ASP HB3 H -3.905 19.897 2.762 1.00 . A A . 12 ASP HB3 1 1
18 17133 1 1 12 ASP N N -3.984 17.528 5.087 1.00 . A A . 12 ASP N 1 1
18 17134 1 1 12 ASP O O -5.509 17.012 2.843 1.00 . A A . 12 ASP O 1 1
18 17135 1 1 12 ASP OD1 O -3.659 21.618 4.658 1.00 . A A . 12 ASP OD1 1 1
18 17136 1 1 12 ASP OD2 O -1.866 20.427 5.103 1.00 . A A . 12 ASP OD2 1 1
18 17137 1 1 13 PRO C C -7.079 18.563 0.604 1.00 . A A . 13 PRO C 1 1
18 17138 1 1 13 PRO CA C -7.617 18.657 2.028 1.00 . A A . 13 PRO CA 1 1
18 17139 1 1 13 PRO CB C -8.603 19.822 2.151 1.00 . A A . 13 PRO CB 1 1
18 17140 1 1 13 PRO CD C -6.732 20.352 3.541 1.00 . A A . 13 PRO CD 1 1
18 17141 1 1 13 PRO CG C -7.783 20.959 2.655 1.00 . A A . 13 PRO CG 1 1
18 17142 1 1 13 PRO HA H -8.115 17.733 2.284 1.00 . A A . 13 PRO HA 1 1
18 17143 1 1 13 PRO HB2 H -9.030 20.040 1.183 1.00 . A A . 13 PRO HB2 1 1
18 17144 1 1 13 PRO HB3 H -9.387 19.562 2.847 1.00 . A A . 13 PRO HB3 1 1
18 17145 1 1 13 PRO HD2 H -5.809 20.908 3.468 1.00 . A A . 13 PRO HD2 1 1
18 17146 1 1 13 PRO HD3 H -7.074 20.319 4.565 1.00 . A A . 13 PRO HD3 1 1
18 17147 1 1 13 PRO HG2 H -7.323 21.475 1.826 1.00 . A A . 13 PRO HG2 1 1
18 17148 1 1 13 PRO HG3 H -8.405 21.636 3.222 1.00 . A A . 13 PRO HG3 1 1
18 17149 1 1 13 PRO N N -6.571 18.992 2.998 1.00 . A A . 13 PRO N 1 1
18 17150 1 1 13 PRO O O -7.703 17.959 -0.267 1.00 . A A . 13 PRO O 1 1
18 17151 1 1 14 ASN C C -4.453 17.891 -1.133 1.00 . A A . 14 ASN C 1 1
18 17152 1 1 14 ASN CA C -5.294 19.150 -0.944 1.00 . A A . 14 ASN CA 1 1
18 17153 1 1 14 ASN CB C -4.423 20.393 -1.134 1.00 . A A . 14 ASN CB 1 1
18 17154 1 1 14 ASN CG C -5.227 21.602 -1.570 1.00 . A A . 14 ASN CG 1 1
18 17155 1 1 14 ASN H H -5.466 19.631 1.110 1.00 . A A . 14 ASN H 1 1
18 17156 1 1 14 ASN HA H -6.082 19.157 -1.682 1.00 . A A . 14 ASN HA 1 1
18 17157 1 1 14 ASN HB2 H -3.933 20.628 -0.200 1.00 . A A . 14 ASN HB2 1 1
18 17158 1 1 14 ASN HB3 H -3.675 20.190 -1.886 1.00 . A A . 14 ASN HB3 1 1
18 17159 1 1 14 ASN HD21 H -3.862 22.821 -0.793 1.00 . A A . 14 ASN HD21 1 1
18 17160 1 1 14 ASN HD22 H -5.217 23.589 -1.541 1.00 . A A . 14 ASN HD22 1 1
18 17161 1 1 14 ASN N N -5.916 19.165 0.375 1.00 . A A . 14 ASN N 1 1
18 17162 1 1 14 ASN ND2 N -4.717 22.791 -1.271 1.00 . A A . 14 ASN ND2 1 1
18 17163 1 1 14 ASN O O -4.670 17.123 -2.070 1.00 . A A . 14 ASN O 1 1
18 17164 1 1 14 ASN OD1 O -6.295 21.468 -2.169 1.00 . A A . 14 ASN OD1 1 1
18 17165 1 1 15 GLU C C -3.425 15.252 -0.564 1.00 . A A . 15 GLU C 1 1
18 17166 1 1 15 GLU CA C -2.619 16.522 -0.307 1.00 . A A . 15 GLU CA 1 1
18 17167 1 1 15 GLU CB C -1.819 16.378 0.990 1.00 . A A . 15 GLU CB 1 1
18 17168 1 1 15 GLU CD C 0.201 17.093 2.327 1.00 . A A . 15 GLU CD 1 1
18 17169 1 1 15 GLU CG C -0.523 17.171 0.997 1.00 . A A . 15 GLU CG 1 1
18 17170 1 1 15 GLU H H -3.368 18.336 0.487 1.00 . A A . 15 GLU H 1 1
18 17171 1 1 15 GLU HA H -1.932 16.670 -1.127 1.00 . A A . 15 GLU HA 1 1
18 17172 1 1 15 GLU HB2 H -2.430 16.716 1.814 1.00 . A A . 15 GLU HB2 1 1
18 17173 1 1 15 GLU HB3 H -1.579 15.335 1.136 1.00 . A A . 15 GLU HB3 1 1
18 17174 1 1 15 GLU HG2 H 0.127 16.781 0.228 1.00 . A A . 15 GLU HG2 1 1
18 17175 1 1 15 GLU HG3 H -0.748 18.206 0.787 1.00 . A A . 15 GLU HG3 1 1
18 17176 1 1 15 GLU N N -3.492 17.687 -0.237 1.00 . A A . 15 GLU N 1 1
18 17177 1 1 15 GLU O O -4.090 14.718 0.324 1.00 . A A . 15 GLU O 1 1
18 17178 1 1 15 GLU OE1 O 0.004 16.096 3.053 1.00 . A A . 15 GLU OE1 1 1
18 17179 1 1 15 GLU OE2 O 0.964 18.030 2.642 1.00 . A A . 15 GLU OE2 1 1
18 17180 1 1 16 PRO C C -3.500 12.285 -1.578 1.00 . A A . 16 PRO C 1 1
18 17181 1 1 16 PRO CA C -4.083 13.543 -2.213 1.00 . A A . 16 PRO CA 1 1
18 17182 1 1 16 PRO CB C -3.898 13.511 -3.732 1.00 . A A . 16 PRO CB 1 1
18 17183 1 1 16 PRO CD C -2.592 15.340 -2.918 1.00 . A A . 16 PRO CD 1 1
18 17184 1 1 16 PRO CG C -2.642 14.274 -3.977 1.00 . A A . 16 PRO CG 1 1
18 17185 1 1 16 PRO HA H -5.136 13.608 -1.978 1.00 . A A . 16 PRO HA 1 1
18 17186 1 1 16 PRO HB2 H -3.811 12.486 -4.065 1.00 . A A . 16 PRO HB2 1 1
18 17187 1 1 16 PRO HB3 H -4.744 13.980 -4.211 1.00 . A A . 16 PRO HB3 1 1
18 17188 1 1 16 PRO HD2 H -1.571 15.527 -2.619 1.00 . A A . 16 PRO HD2 1 1
18 17189 1 1 16 PRO HD3 H -3.056 16.248 -3.274 1.00 . A A . 16 PRO HD3 1 1
18 17190 1 1 16 PRO HG2 H -1.790 13.617 -3.889 1.00 . A A . 16 PRO HG2 1 1
18 17191 1 1 16 PRO HG3 H -2.672 14.723 -4.959 1.00 . A A . 16 PRO HG3 1 1
18 17192 1 1 16 PRO N N -3.365 14.756 -1.809 1.00 . A A . 16 PRO N 1 1
18 17193 1 1 16 PRO O O -2.351 11.923 -1.834 1.00 . A A . 16 PRO O 1 1
18 17194 1 1 17 THR C C -4.545 9.175 -0.665 1.00 . A A . 17 THR C 1 1
18 17195 1 1 17 THR CA C -3.861 10.404 -0.077 1.00 . A A . 17 THR CA 1 1
18 17196 1 1 17 THR CB C -4.149 10.463 1.435 1.00 . A A . 17 THR CB 1 1
18 17197 1 1 17 THR CG2 C -3.160 11.381 2.138 1.00 . A A . 17 THR CG2 1 1
18 17198 1 1 17 THR H H -5.204 11.960 -0.585 1.00 . A A . 17 THR H 1 1
18 17199 1 1 17 THR HA H -2.794 10.311 -0.216 1.00 . A A . 17 THR HA 1 1
18 17200 1 1 17 THR HB H -4.047 9.468 1.844 1.00 . A A . 17 THR HB 1 1
18 17201 1 1 17 THR HG1 H -6.099 10.398 1.147 1.00 . A A . 17 THR HG1 1 1
18 17202 1 1 17 THR HG21 H -2.248 10.840 2.343 1.00 . A A . 17 THR HG21 1 1
18 17203 1 1 17 THR HG22 H -3.589 11.728 3.067 1.00 . A A . 17 THR HG22 1 1
18 17204 1 1 17 THR HG23 H -2.942 12.227 1.504 1.00 . A A . 17 THR HG23 1 1
18 17205 1 1 17 THR N N -4.299 11.621 -0.749 1.00 . A A . 17 THR N 1 1
18 17206 1 1 17 THR O O -5.731 9.211 -0.997 1.00 . A A . 17 THR O 1 1
18 17207 1 1 17 THR OG1 O -5.484 10.927 1.662 1.00 . A A . 17 THR OG1 1 1
18 17208 1 1 18 TYR C C -4.137 5.693 -0.364 1.00 . A A . 18 TYR C 1 1
18 17209 1 1 18 TYR CA C -4.325 6.848 -1.343 1.00 . A A . 18 TYR CA 1 1
18 17210 1 1 18 TYR CB C -3.644 6.521 -2.673 1.00 . A A . 18 TYR CB 1 1
18 17211 1 1 18 TYR CD1 C -4.867 7.708 -4.536 1.00 . A A . 18 TYR CD1 1 1
18 17212 1 1 18 TYR CD2 C -2.765 8.584 -3.834 1.00 . A A . 18 TYR CD2 1 1
18 17213 1 1 18 TYR CE1 C -4.978 8.714 -5.477 1.00 . A A . 18 TYR CE1 1 1
18 17214 1 1 18 TYR CE2 C -2.867 9.594 -4.771 1.00 . A A . 18 TYR CE2 1 1
18 17215 1 1 18 TYR CG C -3.761 7.625 -3.700 1.00 . A A . 18 TYR CG 1 1
18 17216 1 1 18 TYR CZ C -3.975 9.655 -5.590 1.00 . A A . 18 TYR CZ 1 1
18 17217 1 1 18 TYR H H -2.854 8.121 -0.511 1.00 . A A . 18 TYR H 1 1
18 17218 1 1 18 TYR HA H -5.382 6.990 -1.516 1.00 . A A . 18 TYR HA 1 1
18 17219 1 1 18 TYR HB2 H -2.595 6.342 -2.497 1.00 . A A . 18 TYR HB2 1 1
18 17220 1 1 18 TYR HB3 H -4.092 5.631 -3.089 1.00 . A A . 18 TYR HB3 1 1
18 17221 1 1 18 TYR HD1 H -5.651 6.970 -4.444 1.00 . A A . 18 TYR HD1 1 1
18 17222 1 1 18 TYR HD2 H -1.898 8.534 -3.191 1.00 . A A . 18 TYR HD2 1 1
18 17223 1 1 18 TYR HE1 H -5.845 8.762 -6.118 1.00 . A A . 18 TYR HE1 1 1
18 17224 1 1 18 TYR HE2 H -2.082 10.331 -4.860 1.00 . A A . 18 TYR HE2 1 1
18 17225 1 1 18 TYR HH H -4.553 10.331 -7.294 1.00 . A A . 18 TYR HH 1 1
18 17226 1 1 18 TYR N N -3.792 8.089 -0.792 1.00 . A A . 18 TYR N 1 1
18 17227 1 1 18 TYR O O -5.107 5.096 0.104 1.00 . A A . 18 TYR O 1 1
18 17228 1 1 18 TYR OH O -4.082 10.659 -6.525 1.00 . A A . 18 TYR OH 1 1
18 17229 1 1 19 CYS C C -3.328 4.459 2.174 1.00 . A A . 19 CYS C 1 1
18 17230 1 1 19 CYS CA C -2.563 4.300 0.863 1.00 . A A . 19 CYS CA 1 1
18 17231 1 1 19 CYS CB C -1.059 4.263 1.139 1.00 . A A . 19 CYS CB 1 1
18 17232 1 1 19 CYS H H -2.150 5.896 -0.465 1.00 . A A . 19 CYS H 1 1
18 17233 1 1 19 CYS HA H -2.858 3.371 0.399 1.00 . A A . 19 CYS HA 1 1
18 17234 1 1 19 CYS HB2 H -0.548 3.900 0.259 1.00 . A A . 19 CYS HB2 1 1
18 17235 1 1 19 CYS HB3 H -0.717 5.263 1.361 1.00 . A A . 19 CYS HB3 1 1
18 17236 1 1 19 CYS N N -2.882 5.383 -0.059 1.00 . A A . 19 CYS N 1 1
18 17237 1 1 19 CYS O O -3.760 5.558 2.524 1.00 . A A . 19 CYS O 1 1
18 17238 1 1 19 CYS SG S -0.585 3.192 2.535 1.00 . A A . 19 CYS SG 1 1
18 17239 1 1 20 LEU C C -3.599 4.398 5.118 1.00 . A A . 20 LEU C 1 1
18 17240 1 1 20 LEU CA C -4.205 3.371 4.167 1.00 . A A . 20 LEU CA 1 1
18 17241 1 1 20 LEU CB C -4.172 1.983 4.810 1.00 . A A . 20 LEU CB 1 1
18 17242 1 1 20 LEU CD1 C -3.360 0.231 3.211 1.00 . A A . 20 LEU CD1 1 1
18 17243 1 1 20 LEU CD2 C -5.301 -0.254 4.714 1.00 . A A . 20 LEU CD2 1 1
18 17244 1 1 20 LEU CG C -4.579 0.817 3.908 1.00 . A A . 20 LEU CG 1 1
18 17245 1 1 20 LEU H H -3.125 2.509 2.564 1.00 . A A . 20 LEU H 1 1
18 17246 1 1 20 LEU HA H -5.231 3.643 3.969 1.00 . A A . 20 LEU HA 1 1
18 17247 1 1 20 LEU HB2 H -3.165 1.801 5.152 1.00 . A A . 20 LEU HB2 1 1
18 17248 1 1 20 LEU HB3 H -4.842 1.996 5.658 1.00 . A A . 20 LEU HB3 1 1
18 17249 1 1 20 LEU HD11 H -3.129 -0.733 3.640 1.00 . A A . 20 LEU HD11 1 1
18 17250 1 1 20 LEU HD12 H -2.518 0.894 3.341 1.00 . A A . 20 LEU HD12 1 1
18 17251 1 1 20 LEU HD13 H -3.569 0.117 2.158 1.00 . A A . 20 LEU HD13 1 1
18 17252 1 1 20 LEU HD21 H -6.229 -0.508 4.224 1.00 . A A . 20 LEU HD21 1 1
18 17253 1 1 20 LEU HD22 H -5.509 0.122 5.706 1.00 . A A . 20 LEU HD22 1 1
18 17254 1 1 20 LEU HD23 H -4.678 -1.133 4.784 1.00 . A A . 20 LEU HD23 1 1
18 17255 1 1 20 LEU HG H -5.257 1.178 3.147 1.00 . A A . 20 LEU HG 1 1
18 17256 1 1 20 LEU N N -3.492 3.355 2.894 1.00 . A A . 20 LEU N 1 1
18 17257 1 1 20 LEU O O -4.317 5.163 5.763 1.00 . A A . 20 LEU O 1 1
18 17258 1 1 21 CYS C C -2.001 6.782 5.790 1.00 . A A . 21 CYS C 1 1
18 17259 1 1 21 CYS CA C -1.568 5.345 6.069 1.00 . A A . 21 CYS CA 1 1
18 17260 1 1 21 CYS CB C -0.056 5.211 5.879 1.00 . A A . 21 CYS CB 1 1
18 17261 1 1 21 CYS H H -1.754 3.777 4.660 1.00 . A A . 21 CYS H 1 1
18 17262 1 1 21 CYS HA H -1.817 5.100 7.090 1.00 . A A . 21 CYS HA 1 1
18 17263 1 1 21 CYS HB2 H 0.448 5.771 6.654 1.00 . A A . 21 CYS HB2 1 1
18 17264 1 1 21 CYS HB3 H 0.218 4.169 5.959 1.00 . A A . 21 CYS HB3 1 1
18 17265 1 1 21 CYS N N -2.272 4.411 5.199 1.00 . A A . 21 CYS N 1 1
18 17266 1 1 21 CYS O O -1.728 7.688 6.577 1.00 . A A . 21 CYS O 1 1
18 17267 1 1 21 CYS SG S 0.549 5.824 4.274 1.00 . A A . 21 CYS SG 1 1
18 17268 1 1 22 HIS C C -1.979 9.257 4.057 1.00 . A A . 22 HIS C 1 1
18 17269 1 1 22 HIS CA C -3.151 8.306 4.280 1.00 . A A . 22 HIS CA 1 1
18 17270 1 1 22 HIS CB C -4.082 8.870 5.354 1.00 . A A . 22 HIS CB 1 1
18 17271 1 1 22 HIS CD2 C -6.259 7.742 6.201 1.00 . A A . 22 HIS CD2 1 1
18 17272 1 1 22 HIS CE1 C -7.424 7.861 4.347 1.00 . A A . 22 HIS CE1 1 1
18 17273 1 1 22 HIS CG C -5.482 8.342 5.269 1.00 . A A . 22 HIS CG 1 1
18 17274 1 1 22 HIS H H -2.866 6.218 4.077 1.00 . A A . 22 HIS H 1 1
18 17275 1 1 22 HIS HA H -3.700 8.208 3.355 1.00 . A A . 22 HIS HA 1 1
18 17276 1 1 22 HIS HB2 H -3.691 8.617 6.328 1.00 . A A . 22 HIS HB2 1 1
18 17277 1 1 22 HIS HB3 H -4.126 9.945 5.256 1.00 . A A . 22 HIS HB3 1 1
18 17278 1 1 22 HIS HD1 H -5.954 8.782 3.264 1.00 . A A . 22 HIS HD1 1 1
18 17279 1 1 22 HIS HD2 H -5.986 7.530 7.225 1.00 . A A . 22 HIS HD2 1 1
18 17280 1 1 22 HIS HE1 H -8.226 7.768 3.630 1.00 . A A . 22 HIS HE1 1 1
18 17281 1 1 22 HIS HE2 H -8.252 7.095 6.057 1.00 . A A . 22 HIS HE2 1 1
18 17282 1 1 22 HIS N N -2.679 6.981 4.663 1.00 . A A . 22 HIS N 1 1
18 17283 1 1 22 HIS ND1 N -6.240 8.401 4.119 1.00 . A A . 22 HIS ND1 1 1
18 17284 1 1 22 HIS NE2 N -7.461 7.453 5.603 1.00 . A A . 22 HIS NE2 1 1
18 17285 1 1 22 HIS O O -1.912 10.327 4.661 1.00 . A A . 22 HIS O 1 1
18 17286 1 1 23 GLN C C 0.110 10.112 1.423 1.00 . A A . 23 GLN C 1 1
18 17287 1 1 23 GLN CA C 0.112 9.675 2.885 1.00 . A A . 23 GLN CA 1 1
18 17288 1 1 23 GLN CB C 1.395 8.901 3.196 1.00 . A A . 23 GLN CB 1 1
18 17289 1 1 23 GLN CD C 2.590 9.977 5.144 1.00 . A A . 23 GLN CD 1 1
18 17290 1 1 23 GLN CG C 1.716 8.829 4.680 1.00 . A A . 23 GLN CG 1 1
18 17291 1 1 23 GLN H H -1.167 7.996 2.736 1.00 . A A . 23 GLN H 1 1
18 17292 1 1 23 GLN HA H 0.073 10.554 3.510 1.00 . A A . 23 GLN HA 1 1
18 17293 1 1 23 GLN HB2 H 1.293 7.894 2.821 1.00 . A A . 23 GLN HB2 1 1
18 17294 1 1 23 GLN HB3 H 2.221 9.382 2.694 1.00 . A A . 23 GLN HB3 1 1
18 17295 1 1 23 GLN HE21 H 1.062 11.239 4.980 1.00 . A A . 23 GLN HE21 1 1
18 17296 1 1 23 GLN HE22 H 2.551 11.929 5.521 1.00 . A A . 23 GLN HE22 1 1
18 17297 1 1 23 GLN HG2 H 0.792 8.852 5.237 1.00 . A A . 23 GLN HG2 1 1
18 17298 1 1 23 GLN HG3 H 2.231 7.900 4.878 1.00 . A A . 23 GLN HG3 1 1
18 17299 1 1 23 GLN N N -1.058 8.859 3.186 1.00 . A A . 23 GLN N 1 1
18 17300 1 1 23 GLN NE2 N 2.010 11.169 5.223 1.00 . A A . 23 GLN NE2 1 1
18 17301 1 1 23 GLN O O -0.609 9.549 0.597 1.00 . A A . 23 GLN O 1 1
18 17302 1 1 23 GLN OE1 O 3.774 9.796 5.430 1.00 . A A . 23 GLN OE1 1 1
18 17303 1 1 24 VAL C C 1.896 10.741 -1.115 1.00 . A A . 24 VAL C 1 1
18 17304 1 1 24 VAL CA C 1.010 11.632 -0.251 1.00 . A A . 24 VAL CA 1 1
18 17305 1 1 24 VAL CB C 1.567 13.068 -0.275 1.00 . A A . 24 VAL CB 1 1
18 17306 1 1 24 VAL CG1 C 0.719 13.984 0.593 1.00 . A A . 24 VAL CG1 1 1
18 17307 1 1 24 VAL CG2 C 3.019 13.083 0.180 1.00 . A A . 24 VAL CG2 1 1
18 17308 1 1 24 VAL H H 1.467 11.528 1.813 1.00 . A A . 24 VAL H 1 1
18 17309 1 1 24 VAL HA H 0.014 11.648 -0.670 1.00 . A A . 24 VAL HA 1 1
18 17310 1 1 24 VAL HB H 1.527 13.432 -1.291 1.00 . A A . 24 VAL HB 1 1
18 17311 1 1 24 VAL HG11 H 0.099 14.605 -0.038 1.00 . A A . 24 VAL HG11 1 1
18 17312 1 1 24 VAL HG12 H 0.092 13.389 1.241 1.00 . A A . 24 VAL HG12 1 1
18 17313 1 1 24 VAL HG13 H 1.363 14.611 1.192 1.00 . A A . 24 VAL HG13 1 1
18 17314 1 1 24 VAL HG21 H 3.270 14.067 0.548 1.00 . A A . 24 VAL HG21 1 1
18 17315 1 1 24 VAL HG22 H 3.157 12.358 0.970 1.00 . A A . 24 VAL HG22 1 1
18 17316 1 1 24 VAL HG23 H 3.660 12.835 -0.652 1.00 . A A . 24 VAL HG23 1 1
18 17317 1 1 24 VAL N N 0.919 11.120 1.111 1.00 . A A . 24 VAL N 1 1
18 17318 1 1 24 VAL O O 2.674 9.937 -0.602 1.00 . A A . 24 VAL O 1 1
18 17319 1 1 25 SER C C 4.047 10.185 -3.037 1.00 . A A . 25 SER C 1 1
18 17320 1 1 25 SER CA C 2.560 10.096 -3.366 1.00 . A A . 25 SER CA 1 1
18 17321 1 1 25 SER CB C 2.314 10.569 -4.801 1.00 . A A . 25 SER CB 1 1
18 17322 1 1 25 SER H H 1.135 11.548 -2.779 1.00 . A A . 25 SER H 1 1
18 17323 1 1 25 SER HA H 2.243 9.068 -3.276 1.00 . A A . 25 SER HA 1 1
18 17324 1 1 25 SER HB2 H 1.269 10.451 -5.042 1.00 . A A . 25 SER HB2 1 1
18 17325 1 1 25 SER HB3 H 2.587 11.611 -4.885 1.00 . A A . 25 SER HB3 1 1
18 17326 1 1 25 SER HG H 3.344 10.382 -6.457 1.00 . A A . 25 SER HG 1 1
18 17327 1 1 25 SER N N 1.773 10.890 -2.430 1.00 . A A . 25 SER N 1 1
18 17328 1 1 25 SER O O 4.648 11.256 -3.114 1.00 . A A . 25 SER O 1 1
18 17329 1 1 25 SER OG O 3.084 9.819 -5.724 1.00 . A A . 25 SER OG 1 1
18 17330 1 1 26 TYR C C 6.576 7.569 -2.401 1.00 . A A . 26 TYR C 1 1
18 17331 1 1 26 TYR CA C 6.049 8.999 -2.327 1.00 . A A . 26 TYR CA 1 1
18 17332 1 1 26 TYR CB C 6.276 9.566 -0.925 1.00 . A A . 26 TYR CB 1 1
18 17333 1 1 26 TYR CD1 C 6.974 7.525 0.388 1.00 . A A . 26 TYR CD1 1 1
18 17334 1 1 26 TYR CD2 C 4.956 8.628 1.013 1.00 . A A . 26 TYR CD2 1 1
18 17335 1 1 26 TYR CE1 C 6.784 6.598 1.395 1.00 . A A . 26 TYR CE1 1 1
18 17336 1 1 26 TYR CE2 C 4.759 7.707 2.023 1.00 . A A . 26 TYR CE2 1 1
18 17337 1 1 26 TYR CG C 6.065 8.555 0.179 1.00 . A A . 26 TYR CG 1 1
18 17338 1 1 26 TYR CZ C 5.676 6.693 2.210 1.00 . A A . 26 TYR CZ 1 1
18 17339 1 1 26 TYR H H 4.101 8.229 -2.628 1.00 . A A . 26 TYR H 1 1
18 17340 1 1 26 TYR HA H 6.586 9.606 -3.041 1.00 . A A . 26 TYR HA 1 1
18 17341 1 1 26 TYR HB2 H 7.290 9.930 -0.851 1.00 . A A . 26 TYR HB2 1 1
18 17342 1 1 26 TYR HB3 H 5.592 10.385 -0.760 1.00 . A A . 26 TYR HB3 1 1
18 17343 1 1 26 TYR HD1 H 7.841 7.452 -0.252 1.00 . A A . 26 TYR HD1 1 1
18 17344 1 1 26 TYR HD2 H 4.239 9.423 0.863 1.00 . A A . 26 TYR HD2 1 1
18 17345 1 1 26 TYR HE1 H 7.502 5.804 1.541 1.00 . A A . 26 TYR HE1 1 1
18 17346 1 1 26 TYR HE2 H 3.891 7.781 2.661 1.00 . A A . 26 TYR HE2 1 1
18 17347 1 1 26 TYR HH H 4.545 5.588 3.303 1.00 . A A . 26 TYR HH 1 1
18 17348 1 1 26 TYR N N 4.633 9.051 -2.671 1.00 . A A . 26 TYR N 1 1
18 17349 1 1 26 TYR O O 5.816 6.609 -2.286 1.00 . A A . 26 TYR O 1 1
18 17350 1 1 26 TYR OH O 5.483 5.773 3.214 1.00 . A A . 26 TYR OH 1 1
18 17351 1 1 27 GLY C C 7.884 5.272 -3.777 1.00 . A A . 27 GLY C 1 1
18 17352 1 1 27 GLY CA C 8.492 6.121 -2.679 1.00 . A A . 27 GLY CA 1 1
18 17353 1 1 27 GLY H H 8.442 8.238 -2.678 1.00 . A A . 27 GLY H 1 1
18 17354 1 1 27 GLY HA2 H 9.549 6.237 -2.870 1.00 . A A . 27 GLY HA2 1 1
18 17355 1 1 27 GLY HA3 H 8.361 5.615 -1.734 1.00 . A A . 27 GLY HA3 1 1
18 17356 1 1 27 GLY N N 7.885 7.436 -2.593 1.00 . A A . 27 GLY N 1 1
18 17357 1 1 27 GLY O O 7.236 5.792 -4.685 1.00 . A A . 27 GLY O 1 1
18 17358 1 1 28 GLU C C 6.093 2.739 -4.427 1.00 . A A . 28 GLU C 1 1
18 17359 1 1 28 GLU CA C 7.565 3.040 -4.694 1.00 . A A . 28 GLU CA 1 1
18 17360 1 1 28 GLU CB C 8.371 1.739 -4.698 1.00 . A A . 28 GLU CB 1 1
18 17361 1 1 28 GLU CD C 10.632 2.820 -4.387 1.00 . A A . 28 GLU CD 1 1
18 17362 1 1 28 GLU CG C 9.781 1.899 -5.239 1.00 . A A . 28 GLU CG 1 1
18 17363 1 1 28 GLU H H 8.621 3.607 -2.949 1.00 . A A . 28 GLU H 1 1
18 17364 1 1 28 GLU HA H 7.654 3.511 -5.661 1.00 . A A . 28 GLU HA 1 1
18 17365 1 1 28 GLU HB2 H 8.435 1.366 -3.686 1.00 . A A . 28 GLU HB2 1 1
18 17366 1 1 28 GLU HB3 H 7.854 1.012 -5.307 1.00 . A A . 28 GLU HB3 1 1
18 17367 1 1 28 GLU HG2 H 10.252 0.928 -5.273 1.00 . A A . 28 GLU HG2 1 1
18 17368 1 1 28 GLU HG3 H 9.726 2.305 -6.238 1.00 . A A . 28 GLU HG3 1 1
18 17369 1 1 28 GLU N N 8.096 3.962 -3.696 1.00 . A A . 28 GLU N 1 1
18 17370 1 1 28 GLU O O 5.687 2.539 -3.283 1.00 . A A . 28 GLU O 1 1
18 17371 1 1 28 GLU OE1 O 11.152 2.356 -3.350 1.00 . A A . 28 GLU OE1 1 1
18 17372 1 1 28 GLU OE2 O 10.780 4.003 -4.756 1.00 . A A . 28 GLU OE2 1 1
18 17373 1 1 29 MET C C 3.411 1.478 -6.473 1.00 . A A . 29 MET C 1 1
18 17374 1 1 29 MET CA C 3.872 2.431 -5.374 1.00 . A A . 29 MET CA 1 1
18 17375 1 1 29 MET CB C 3.071 3.732 -5.441 1.00 . A A . 29 MET CB 1 1
18 17376 1 1 29 MET CE C 0.757 5.232 -3.469 1.00 . A A . 29 MET CE 1 1
18 17377 1 1 29 MET CG C 3.347 4.676 -4.283 1.00 . A A . 29 MET CG 1 1
18 17378 1 1 29 MET H H 5.681 2.875 -6.380 1.00 . A A . 29 MET H 1 1
18 17379 1 1 29 MET HA H 3.704 1.964 -4.415 1.00 . A A . 29 MET HA 1 1
18 17380 1 1 29 MET HB2 H 3.314 4.244 -6.360 1.00 . A A . 29 MET HB2 1 1
18 17381 1 1 29 MET HB3 H 2.018 3.493 -5.439 1.00 . A A . 29 MET HB3 1 1
18 17382 1 1 29 MET HE1 H 0.680 4.225 -3.849 1.00 . A A . 29 MET HE1 1 1
18 17383 1 1 29 MET HE2 H 0.877 5.204 -2.396 1.00 . A A . 29 MET HE2 1 1
18 17384 1 1 29 MET HE3 H -0.140 5.780 -3.717 1.00 . A A . 29 MET HE3 1 1
18 17385 1 1 29 MET HG2 H 3.289 4.119 -3.359 1.00 . A A . 29 MET HG2 1 1
18 17386 1 1 29 MET HG3 H 4.343 5.079 -4.395 1.00 . A A . 29 MET HG3 1 1
18 17387 1 1 29 MET N N 5.299 2.708 -5.493 1.00 . A A . 29 MET N 1 1
18 17388 1 1 29 MET O O 4.132 1.237 -7.441 1.00 . A A . 29 MET O 1 1
18 17389 1 1 29 MET SD S 2.174 6.043 -4.206 1.00 . A A . 29 MET SD 1 1
18 17390 1 1 30 ILE C C 0.172 0.300 -7.542 1.00 . A A . 30 ILE C 1 1
18 17391 1 1 30 ILE CA C 1.650 0.015 -7.295 1.00 . A A . 30 ILE CA 1 1
18 17392 1 1 30 ILE CB C 1.810 -1.448 -6.842 1.00 . A A . 30 ILE CB 1 1
18 17393 1 1 30 ILE CD1 C 0.805 -1.035 -4.540 1.00 . A A . 30 ILE CD1 1 1
18 17394 1 1 30 ILE CG1 C 0.720 -1.815 -5.833 1.00 . A A . 30 ILE CG1 1 1
18 17395 1 1 30 ILE CG2 C 3.190 -1.668 -6.242 1.00 . A A . 30 ILE CG2 1 1
18 17396 1 1 30 ILE H H 1.679 1.171 -5.523 1.00 . A A . 30 ILE H 1 1
18 17397 1 1 30 ILE HA H 2.190 0.146 -8.221 1.00 . A A . 30 ILE HA 1 1
18 17398 1 1 30 ILE HB H 1.716 -2.083 -7.710 1.00 . A A . 30 ILE HB 1 1
18 17399 1 1 30 ILE HD11 H 0.450 -0.028 -4.703 1.00 . A A . 30 ILE HD11 1 1
18 17400 1 1 30 ILE HD12 H 0.197 -1.515 -3.788 1.00 . A A . 30 ILE HD12 1 1
18 17401 1 1 30 ILE HD13 H 1.832 -1.003 -4.206 1.00 . A A . 30 ILE HD13 1 1
18 17402 1 1 30 ILE HG12 H -0.247 -1.624 -6.272 1.00 . A A . 30 ILE HG12 1 1
18 17403 1 1 30 ILE HG13 H 0.800 -2.866 -5.594 1.00 . A A . 30 ILE HG13 1 1
18 17404 1 1 30 ILE HG21 H 3.372 -0.928 -5.476 1.00 . A A . 30 ILE HG21 1 1
18 17405 1 1 30 ILE HG22 H 3.240 -2.655 -5.806 1.00 . A A . 30 ILE HG22 1 1
18 17406 1 1 30 ILE HG23 H 3.938 -1.578 -7.015 1.00 . A A . 30 ILE HG23 1 1
18 17407 1 1 30 ILE N N 2.206 0.940 -6.316 1.00 . A A . 30 ILE N 1 1
18 17408 1 1 30 ILE O O -0.455 1.063 -6.809 1.00 . A A . 30 ILE O 1 1
18 17409 1 1 31 GLY C C -2.592 -1.395 -8.771 1.00 . A A . 31 GLY C 1 1
18 17410 1 1 31 GLY CA C -1.780 -0.123 -8.906 1.00 . A A . 31 GLY CA 1 1
18 17411 1 1 31 GLY H H 0.170 -0.918 -9.131 1.00 . A A . 31 GLY H 1 1
18 17412 1 1 31 GLY HA2 H -2.189 0.625 -8.244 1.00 . A A . 31 GLY HA2 1 1
18 17413 1 1 31 GLY HA3 H -1.854 0.232 -9.924 1.00 . A A . 31 GLY HA3 1 1
18 17414 1 1 31 GLY N N -0.379 -0.321 -8.581 1.00 . A A . 31 GLY N 1 1
18 17415 1 1 31 GLY O O -2.656 -2.201 -9.700 1.00 . A A . 31 GLY O 1 1
18 17416 1 1 32 CYS C C -4.738 -3.218 -8.625 1.00 . A A . 32 CYS C 1 1
18 17417 1 1 32 CYS CA C -4.023 -2.764 -7.356 1.00 . A A . 32 CYS CA 1 1
18 17418 1 1 32 CYS CB C -5.047 -2.479 -6.255 1.00 . A A . 32 CYS CB 1 1
18 17419 1 1 32 CYS H H -3.124 -0.901 -6.908 1.00 . A A . 32 CYS H 1 1
18 17420 1 1 32 CYS HA H -3.364 -3.552 -7.027 1.00 . A A . 32 CYS HA 1 1
18 17421 1 1 32 CYS HB2 H -4.554 -1.973 -5.438 1.00 . A A . 32 CYS HB2 1 1
18 17422 1 1 32 CYS HB3 H -5.823 -1.841 -6.652 1.00 . A A . 32 CYS HB3 1 1
18 17423 1 1 32 CYS N N -3.213 -1.579 -7.611 1.00 . A A . 32 CYS N 1 1
18 17424 1 1 32 CYS O O -5.205 -2.396 -9.415 1.00 . A A . 32 CYS O 1 1
18 17425 1 1 32 CYS SG S -5.846 -3.970 -5.579 1.00 . A A . 32 CYS SG 1 1
18 17426 1 1 33 ASP C C -6.994 -5.017 -9.848 1.00 . A A . 33 ASP C 1 1
18 17427 1 1 33 ASP CA C -5.477 -5.094 -9.987 1.00 . A A . 33 ASP CA 1 1
18 17428 1 1 33 ASP CB C -5.045 -6.547 -10.192 1.00 . A A . 33 ASP CB 1 1
18 17429 1 1 33 ASP CG C -5.169 -6.990 -11.636 1.00 . A A . 33 ASP CG 1 1
18 17430 1 1 33 ASP H H -4.427 -5.134 -8.149 1.00 . A A . 33 ASP H 1 1
18 17431 1 1 33 ASP HA H -5.177 -4.515 -10.847 1.00 . A A . 33 ASP HA 1 1
18 17432 1 1 33 ASP HB2 H -4.013 -6.655 -9.890 1.00 . A A . 33 ASP HB2 1 1
18 17433 1 1 33 ASP HB3 H -5.663 -7.189 -9.582 1.00 . A A . 33 ASP HB3 1 1
18 17434 1 1 33 ASP N N -4.818 -4.530 -8.815 1.00 . A A . 33 ASP N 1 1
18 17435 1 1 33 ASP O O -7.701 -4.715 -10.809 1.00 . A A . 33 ASP O 1 1
18 17436 1 1 33 ASP OD1 O -4.856 -6.181 -12.534 1.00 . A A . 33 ASP OD1 1 1
18 17437 1 1 33 ASP OD2 O -5.581 -8.146 -11.869 1.00 . A A . 33 ASP OD2 1 1
18 17438 1 1 34 ASN C C -9.540 -3.967 -8.914 1.00 . A A . 34 ASN C 1 1
18 17439 1 1 34 ASN CA C -8.922 -5.256 -8.381 1.00 . A A . 34 ASN CA 1 1
18 17440 1 1 34 ASN CB C -9.188 -5.380 -6.879 1.00 . A A . 34 ASN CB 1 1
18 17441 1 1 34 ASN CG C -10.559 -5.956 -6.581 1.00 . A A . 34 ASN CG 1 1
18 17442 1 1 34 ASN H H -6.874 -5.527 -7.918 1.00 . A A . 34 ASN H 1 1
18 17443 1 1 34 ASN HA H -9.374 -6.095 -8.888 1.00 . A A . 34 ASN HA 1 1
18 17444 1 1 34 ASN HB2 H -8.443 -6.029 -6.441 1.00 . A A . 34 ASN HB2 1 1
18 17445 1 1 34 ASN HB3 H -9.121 -4.403 -6.426 1.00 . A A . 34 ASN HB3 1 1
18 17446 1 1 34 ASN HD21 H -10.501 -5.204 -4.741 1.00 . A A . 34 ASN HD21 1 1
18 17447 1 1 34 ASN HD22 H -11.930 -6.086 -5.147 1.00 . A A . 34 ASN HD22 1 1
18 17448 1 1 34 ASN N N -7.488 -5.293 -8.645 1.00 . A A . 34 ASN N 1 1
18 17449 1 1 34 ASN ND2 N -11.046 -5.725 -5.367 1.00 . A A . 34 ASN ND2 1 1
18 17450 1 1 34 ASN O O -9.176 -2.862 -8.511 1.00 . A A . 34 ASN O 1 1
18 17451 1 1 34 ASN OD1 O -11.173 -6.600 -7.432 1.00 . A A . 34 ASN OD1 1 1
18 17452 1 1 35 PRO C C -12.111 -2.257 -9.462 1.00 . A A . 35 PRO C 1 1
18 17453 1 1 35 PRO CA C -11.190 -2.968 -10.447 1.00 . A A . 35 PRO CA 1 1
18 17454 1 1 35 PRO CB C -12.004 -3.605 -11.576 1.00 . A A . 35 PRO CB 1 1
18 17455 1 1 35 PRO CD C -10.984 -5.397 -10.366 1.00 . A A . 35 PRO CD 1 1
18 17456 1 1 35 PRO CG C -12.214 -5.015 -11.143 1.00 . A A . 35 PRO CG 1 1
18 17457 1 1 35 PRO HA H -10.491 -2.257 -10.862 1.00 . A A . 35 PRO HA 1 1
18 17458 1 1 35 PRO HB2 H -12.943 -3.081 -11.686 1.00 . A A . 35 PRO HB2 1 1
18 17459 1 1 35 PRO HB3 H -11.447 -3.555 -12.499 1.00 . A A . 35 PRO HB3 1 1
18 17460 1 1 35 PRO HD2 H -11.240 -6.071 -9.562 1.00 . A A . 35 PRO HD2 1 1
18 17461 1 1 35 PRO HD3 H -10.251 -5.847 -11.019 1.00 . A A . 35 PRO HD3 1 1
18 17462 1 1 35 PRO HG2 H -13.089 -5.080 -10.514 1.00 . A A . 35 PRO HG2 1 1
18 17463 1 1 35 PRO HG3 H -12.323 -5.652 -12.008 1.00 . A A . 35 PRO HG3 1 1
18 17464 1 1 35 PRO N N -10.500 -4.110 -9.840 1.00 . A A . 35 PRO N 1 1
18 17465 1 1 35 PRO O O -12.559 -1.138 -9.712 1.00 . A A . 35 PRO O 1 1
18 17466 1 1 36 ASP C C -12.466 -1.439 -6.376 1.00 . A A . 36 ASP C 1 1
18 17467 1 1 36 ASP CA C -13.257 -2.343 -7.316 1.00 . A A . 36 ASP CA 1 1
18 17468 1 1 36 ASP CB C -13.941 -3.455 -6.519 1.00 . A A . 36 ASP CB 1 1
18 17469 1 1 36 ASP CG C -15.164 -2.963 -5.771 1.00 . A A . 36 ASP CG 1 1
18 17470 1 1 36 ASP H H -12.003 -3.803 -8.198 1.00 . A A . 36 ASP H 1 1
18 17471 1 1 36 ASP HA H -14.012 -1.752 -7.812 1.00 . A A . 36 ASP HA 1 1
18 17472 1 1 36 ASP HB2 H -14.247 -4.239 -7.197 1.00 . A A . 36 ASP HB2 1 1
18 17473 1 1 36 ASP HB3 H -13.240 -3.858 -5.803 1.00 . A A . 36 ASP HB3 1 1
18 17474 1 1 36 ASP N N -12.390 -2.913 -8.341 1.00 . A A . 36 ASP N 1 1
18 17475 1 1 36 ASP O O -12.978 -0.430 -5.891 1.00 . A A . 36 ASP O 1 1
18 17476 1 1 36 ASP OD1 O -14.995 -2.321 -4.713 1.00 . A A . 36 ASP OD1 1 1
18 17477 1 1 36 ASP OD2 O -16.291 -3.219 -6.244 1.00 . A A . 36 ASP OD2 1 1
18 17478 1 1 37 CYS C C -10.424 0.453 -5.576 1.00 . A A . 37 CYS C 1 1
18 17479 1 1 37 CYS CA C -10.352 -1.033 -5.239 1.00 . A A . 37 CYS CA 1 1
18 17480 1 1 37 CYS CB C -8.906 -1.522 -5.345 1.00 . A A . 37 CYS CB 1 1
18 17481 1 1 37 CYS H H -10.863 -2.624 -6.539 1.00 . A A . 37 CYS H 1 1
18 17482 1 1 37 CYS HA H -10.698 -1.177 -4.227 1.00 . A A . 37 CYS HA 1 1
18 17483 1 1 37 CYS HB2 H -8.907 -2.591 -5.506 1.00 . A A . 37 CYS HB2 1 1
18 17484 1 1 37 CYS HB3 H -8.431 -1.038 -6.186 1.00 . A A . 37 CYS HB3 1 1
18 17485 1 1 37 CYS N N -11.215 -1.809 -6.122 1.00 . A A . 37 CYS N 1 1
18 17486 1 1 37 CYS O O -9.919 0.891 -6.610 1.00 . A A . 37 CYS O 1 1
18 17487 1 1 37 CYS SG S -7.897 -1.186 -3.867 1.00 . A A . 37 CYS SG 1 1
18 17488 1 1 38 SER C C -9.834 3.347 -4.894 1.00 . A A . 38 SER C 1 1
18 17489 1 1 38 SER CA C -11.196 2.661 -4.902 1.00 . A A . 38 SER CA 1 1
18 17490 1 1 38 SER CB C -12.091 3.267 -3.819 1.00 . A A . 38 SER CB 1 1
18 17491 1 1 38 SER H H -11.437 0.816 -3.891 1.00 . A A . 38 SER H 1 1
18 17492 1 1 38 SER HA H -11.658 2.814 -5.866 1.00 . A A . 38 SER HA 1 1
18 17493 1 1 38 SER HB2 H -12.872 2.566 -3.567 1.00 . A A . 38 SER HB2 1 1
18 17494 1 1 38 SER HB3 H -11.498 3.476 -2.941 1.00 . A A . 38 SER HB3 1 1
18 17495 1 1 38 SER HG H -12.826 5.058 -3.517 1.00 . A A . 38 SER HG 1 1
18 17496 1 1 38 SER N N -11.055 1.224 -4.696 1.00 . A A . 38 SER N 1 1
18 17497 1 1 38 SER O O -9.554 4.206 -5.731 1.00 . A A . 38 SER O 1 1
18 17498 1 1 38 SER OG O -12.687 4.473 -4.266 1.00 . A A . 38 SER OG 1 1
18 17499 1 1 39 ILE C C -6.759 3.086 -4.973 1.00 . A A . 39 ILE C 1 1
18 17500 1 1 39 ILE CA C -7.656 3.539 -3.826 1.00 . A A . 39 ILE CA 1 1
18 17501 1 1 39 ILE CB C -6.993 3.158 -2.489 1.00 . A A . 39 ILE CB 1 1
18 17502 1 1 39 ILE CD1 C -7.504 2.947 -0.005 1.00 . A A . 39 ILE CD1 1 1
18 17503 1 1 39 ILE CG1 C -7.863 3.612 -1.316 1.00 . A A . 39 ILE CG1 1 1
18 17504 1 1 39 ILE CG2 C -5.604 3.771 -2.393 1.00 . A A . 39 ILE CG2 1 1
18 17505 1 1 39 ILE H H -9.270 2.274 -3.305 1.00 . A A . 39 ILE H 1 1
18 17506 1 1 39 ILE HA H -7.754 4.615 -3.863 1.00 . A A . 39 ILE HA 1 1
18 17507 1 1 39 ILE HB H -6.889 2.084 -2.458 1.00 . A A . 39 ILE HB 1 1
18 17508 1 1 39 ILE HD11 H -7.425 1.880 -0.152 1.00 . A A . 39 ILE HD11 1 1
18 17509 1 1 39 ILE HD12 H -6.561 3.335 0.349 1.00 . A A . 39 ILE HD12 1 1
18 17510 1 1 39 ILE HD13 H -8.274 3.152 0.725 1.00 . A A . 39 ILE HD13 1 1
18 17511 1 1 39 ILE HG12 H -7.757 4.677 -1.187 1.00 . A A . 39 ILE HG12 1 1
18 17512 1 1 39 ILE HG13 H -8.896 3.381 -1.533 1.00 . A A . 39 ILE HG13 1 1
18 17513 1 1 39 ILE HG21 H -5.022 3.231 -1.661 1.00 . A A . 39 ILE HG21 1 1
18 17514 1 1 39 ILE HG22 H -5.117 3.710 -3.355 1.00 . A A . 39 ILE HG22 1 1
18 17515 1 1 39 ILE HG23 H -5.686 4.805 -2.096 1.00 . A A . 39 ILE HG23 1 1
18 17516 1 1 39 ILE N N -8.990 2.962 -3.943 1.00 . A A . 39 ILE N 1 1
18 17517 1 1 39 ILE O O -6.281 3.904 -5.759 1.00 . A A . 39 ILE O 1 1
18 17518 1 1 40 GLU C C -4.333 1.899 -6.144 1.00 . A A . 40 GLU C 1 1
18 17519 1 1 40 GLU CA C -5.698 1.218 -6.115 1.00 . A A . 40 GLU CA 1 1
18 17520 1 1 40 GLU CB C -6.382 1.364 -7.476 1.00 . A A . 40 GLU CB 1 1
18 17521 1 1 40 GLU CD C -6.430 0.698 -9.912 1.00 . A A . 40 GLU CD 1 1
18 17522 1 1 40 GLU CG C -5.743 0.527 -8.571 1.00 . A A . 40 GLU CG 1 1
18 17523 1 1 40 GLU H H -6.947 1.178 -4.406 1.00 . A A . 40 GLU H 1 1
18 17524 1 1 40 GLU HA H -5.559 0.168 -5.904 1.00 . A A . 40 GLU HA 1 1
18 17525 1 1 40 GLU HB2 H -7.416 1.068 -7.380 1.00 . A A . 40 GLU HB2 1 1
18 17526 1 1 40 GLU HB3 H -6.341 2.401 -7.775 1.00 . A A . 40 GLU HB3 1 1
18 17527 1 1 40 GLU HG2 H -4.709 0.819 -8.674 1.00 . A A . 40 GLU HG2 1 1
18 17528 1 1 40 GLU HG3 H -5.795 -0.514 -8.287 1.00 . A A . 40 GLU HG3 1 1
18 17529 1 1 40 GLU N N -6.537 1.779 -5.063 1.00 . A A . 40 GLU N 1 1
18 17530 1 1 40 GLU O O -3.800 2.200 -7.212 1.00 . A A . 40 GLU O 1 1
18 17531 1 1 40 GLU OE1 O -6.384 1.818 -10.463 1.00 . A A . 40 GLU OE1 1 1
18 17532 1 1 40 GLU OE2 O -7.014 -0.286 -10.411 1.00 . A A . 40 GLU OE2 1 1
18 17533 1 1 41 TRP C C -1.937 2.693 -3.426 1.00 . A A . 41 TRP C 1 1
18 17534 1 1 41 TRP CA C -2.471 2.785 -4.852 1.00 . A A . 41 TRP CA 1 1
18 17535 1 1 41 TRP CB C -2.567 4.250 -5.280 1.00 . A A . 41 TRP CB 1 1
18 17536 1 1 41 TRP CD1 C -3.616 4.735 -7.568 1.00 . A A . 41 TRP CD1 1 1
18 17537 1 1 41 TRP CD2 C -1.414 4.334 -7.632 1.00 . A A . 41 TRP CD2 1 1
18 17538 1 1 41 TRP CE2 C -1.863 4.584 -8.943 1.00 . A A . 41 TRP CE2 1 1
18 17539 1 1 41 TRP CE3 C -0.060 4.058 -7.425 1.00 . A A . 41 TRP CE3 1 1
18 17540 1 1 41 TRP CG C -2.551 4.437 -6.767 1.00 . A A . 41 TRP CG 1 1
18 17541 1 1 41 TRP CH2 C 0.315 4.291 -9.809 1.00 . A A . 41 TRP CH2 1 1
18 17542 1 1 41 TRP CZ2 C -1.006 4.564 -10.040 1.00 . A A . 41 TRP CZ2 1 1
18 17543 1 1 41 TRP CZ3 C 0.790 4.039 -8.515 1.00 . A A . 41 TRP CZ3 1 1
18 17544 1 1 41 TRP H H -4.248 1.876 -4.146 1.00 . A A . 41 TRP H 1 1
18 17545 1 1 41 TRP HA H -1.789 2.270 -5.513 1.00 . A A . 41 TRP HA 1 1
18 17546 1 1 41 TRP HB2 H -3.487 4.670 -4.902 1.00 . A A . 41 TRP HB2 1 1
18 17547 1 1 41 TRP HB3 H -1.730 4.794 -4.866 1.00 . A A . 41 TRP HB3 1 1
18 17548 1 1 41 TRP HD1 H -4.625 4.876 -7.210 1.00 . A A . 41 TRP HD1 1 1
18 17549 1 1 41 TRP HE1 H -3.791 5.030 -9.640 1.00 . A A . 41 TRP HE1 1 1
18 17550 1 1 41 TRP HE3 H 0.326 3.861 -6.435 1.00 . A A . 41 TRP HE3 1 1
18 17551 1 1 41 TRP HH2 H 1.014 4.265 -10.630 1.00 . A A . 41 TRP HH2 1 1
18 17552 1 1 41 TRP HZ2 H -1.357 4.757 -11.043 1.00 . A A . 41 TRP HZ2 1 1
18 17553 1 1 41 TRP HZ3 H 1.840 3.827 -8.375 1.00 . A A . 41 TRP HZ3 1 1
18 17554 1 1 41 TRP N N -3.774 2.139 -4.963 1.00 . A A . 41 TRP N 1 1
18 17555 1 1 41 TRP NE1 N -3.210 4.825 -8.877 1.00 . A A . 41 TRP NE1 1 1
18 17556 1 1 41 TRP O O -2.563 3.185 -2.487 1.00 . A A . 41 TRP O 1 1
18 17557 1 1 42 PHE C C 1.355 2.044 -2.052 1.00 . A A . 42 PHE C 1 1
18 17558 1 1 42 PHE CA C -0.162 1.905 -1.960 1.00 . A A . 42 PHE CA 1 1
18 17559 1 1 42 PHE CB C -0.525 0.544 -1.361 1.00 . A A . 42 PHE CB 1 1
18 17560 1 1 42 PHE CD1 C -2.580 -0.120 -2.639 1.00 . A A . 42 PHE CD1 1 1
18 17561 1 1 42 PHE CD2 C -2.783 0.285 -0.298 1.00 . A A . 42 PHE CD2 1 1
18 17562 1 1 42 PHE CE1 C -3.929 -0.411 -2.709 1.00 . A A . 42 PHE CE1 1 1
18 17563 1 1 42 PHE CE2 C -4.133 -0.005 -0.362 1.00 . A A . 42 PHE CE2 1 1
18 17564 1 1 42 PHE CG C -1.992 0.230 -1.434 1.00 . A A . 42 PHE CG 1 1
18 17565 1 1 42 PHE CZ C -4.707 -0.352 -1.570 1.00 . A A . 42 PHE CZ 1 1
18 17566 1 1 42 PHE H H -0.328 1.690 -4.060 1.00 . A A . 42 PHE H 1 1
18 17567 1 1 42 PHE HA H -0.545 2.684 -1.320 1.00 . A A . 42 PHE HA 1 1
18 17568 1 1 42 PHE HB2 H 0.006 -0.229 -1.895 1.00 . A A . 42 PHE HB2 1 1
18 17569 1 1 42 PHE HB3 H -0.232 0.527 -0.323 1.00 . A A . 42 PHE HB3 1 1
18 17570 1 1 42 PHE HD1 H -1.972 -0.166 -3.532 1.00 . A A . 42 PHE HD1 1 1
18 17571 1 1 42 PHE HD2 H -2.336 0.557 0.647 1.00 . A A . 42 PHE HD2 1 1
18 17572 1 1 42 PHE HE1 H -4.375 -0.682 -3.655 1.00 . A A . 42 PHE HE1 1 1
18 17573 1 1 42 PHE HE2 H -4.739 0.042 0.530 1.00 . A A . 42 PHE HE2 1 1
18 17574 1 1 42 PHE HZ H -5.761 -0.579 -1.622 1.00 . A A . 42 PHE HZ 1 1
18 17575 1 1 42 PHE N N -0.779 2.061 -3.272 1.00 . A A . 42 PHE N 1 1
18 17576 1 1 42 PHE O O 1.917 2.130 -3.144 1.00 . A A . 42 PHE O 1 1
18 17577 1 1 43 HIS C C 4.121 0.842 -0.594 1.00 . A A . 43 HIS C 1 1
18 17578 1 1 43 HIS CA C 3.464 2.196 -0.846 1.00 . A A . 43 HIS CA 1 1
18 17579 1 1 43 HIS CB C 3.871 3.185 0.247 1.00 . A A . 43 HIS CB 1 1
18 17580 1 1 43 HIS CD2 C 3.337 5.504 -0.785 1.00 . A A . 43 HIS CD2 1 1
18 17581 1 1 43 HIS CE1 C 1.836 6.164 0.670 1.00 . A A . 43 HIS CE1 1 1
18 17582 1 1 43 HIS CG C 3.196 4.517 0.131 1.00 . A A . 43 HIS CG 1 1
18 17583 1 1 43 HIS H H 1.509 1.995 -0.059 1.00 . A A . 43 HIS H 1 1
18 17584 1 1 43 HIS HA H 3.797 2.571 -1.801 1.00 . A A . 43 HIS HA 1 1
18 17585 1 1 43 HIS HB2 H 3.620 2.769 1.211 1.00 . A A . 43 HIS HB2 1 1
18 17586 1 1 43 HIS HB3 H 4.939 3.347 0.197 1.00 . A A . 43 HIS HB3 1 1
18 17587 1 1 43 HIS HD2 H 3.999 5.497 -1.639 1.00 . A A . 43 HIS HD2 1 1
18 17588 1 1 43 HIS HE1 H 1.097 6.758 1.186 1.00 . A A . 43 HIS HE1 1 1
18 17589 1 1 43 HIS HE2 H 2.302 7.324 -0.952 1.00 . A A . 43 HIS HE2 1 1
18 17590 1 1 43 HIS N N 2.012 2.067 -0.897 1.00 . A A . 43 HIS N 1 1
18 17591 1 1 43 HIS ND1 N 2.250 4.962 1.029 1.00 . A A . 43 HIS ND1 1 1
18 17592 1 1 43 HIS NE2 N 2.480 6.516 -0.427 1.00 . A A . 43 HIS NE2 1 1
18 17593 1 1 43 HIS O O 3.647 0.053 0.224 1.00 . A A . 43 HIS O 1 1
18 17594 1 1 44 PHE C C 6.224 -0.974 0.313 1.00 . A A . 44 PHE C 1 1
18 17595 1 1 44 PHE CA C 5.936 -0.680 -1.156 1.00 . A A . 44 PHE CA 1 1
18 17596 1 1 44 PHE CB C 7.245 -0.636 -1.946 1.00 . A A . 44 PHE CB 1 1
18 17597 1 1 44 PHE CD1 C 6.067 -0.339 -4.141 1.00 . A A . 44 PHE CD1 1 1
18 17598 1 1 44 PHE CD2 C 7.922 -1.834 -4.045 1.00 . A A . 44 PHE CD2 1 1
18 17599 1 1 44 PHE CE1 C 5.907 -0.620 -5.485 1.00 . A A . 44 PHE CE1 1 1
18 17600 1 1 44 PHE CE2 C 7.768 -2.118 -5.388 1.00 . A A . 44 PHE CE2 1 1
18 17601 1 1 44 PHE CG C 7.075 -0.943 -3.406 1.00 . A A . 44 PHE CG 1 1
18 17602 1 1 44 PHE CZ C 6.760 -1.509 -6.110 1.00 . A A . 44 PHE CZ 1 1
18 17603 1 1 44 PHE H H 5.544 1.248 -1.939 1.00 . A A . 44 PHE H 1 1
18 17604 1 1 44 PHE HA H 5.312 -1.466 -1.552 1.00 . A A . 44 PHE HA 1 1
18 17605 1 1 44 PHE HB2 H 7.675 0.350 -1.863 1.00 . A A . 44 PHE HB2 1 1
18 17606 1 1 44 PHE HB3 H 7.931 -1.360 -1.532 1.00 . A A . 44 PHE HB3 1 1
18 17607 1 1 44 PHE HD1 H 5.400 0.357 -3.655 1.00 . A A . 44 PHE HD1 1 1
18 17608 1 1 44 PHE HD2 H 8.712 -2.310 -3.481 1.00 . A A . 44 PHE HD2 1 1
18 17609 1 1 44 PHE HE1 H 5.118 -0.143 -6.047 1.00 . A A . 44 PHE HE1 1 1
18 17610 1 1 44 PHE HE2 H 8.436 -2.814 -5.873 1.00 . A A . 44 PHE HE2 1 1
18 17611 1 1 44 PHE HZ H 6.637 -1.731 -7.159 1.00 . A A . 44 PHE HZ 1 1
18 17612 1 1 44 PHE N N 5.215 0.579 -1.302 1.00 . A A . 44 PHE N 1 1
18 17613 1 1 44 PHE O O 5.705 -1.937 0.878 1.00 . A A . 44 PHE O 1 1
18 17614 1 1 45 ALA C C 6.184 -0.624 3.174 1.00 . A A . 45 ALA C 1 1
18 17615 1 1 45 ALA CA C 7.414 -0.307 2.329 1.00 . A A . 45 ALA CA 1 1
18 17616 1 1 45 ALA CB C 8.108 0.942 2.851 1.00 . A A . 45 ALA CB 1 1
18 17617 1 1 45 ALA H H 7.438 0.611 0.422 1.00 . A A . 45 ALA H 1 1
18 17618 1 1 45 ALA HA H 8.109 -1.131 2.399 1.00 . A A . 45 ALA HA 1 1
18 17619 1 1 45 ALA HB1 H 9.054 0.669 3.293 1.00 . A A . 45 ALA HB1 1 1
18 17620 1 1 45 ALA HB2 H 8.277 1.628 2.034 1.00 . A A . 45 ALA HB2 1 1
18 17621 1 1 45 ALA HB3 H 7.485 1.415 3.595 1.00 . A A . 45 ALA HB3 1 1
18 17622 1 1 45 ALA N N 7.056 -0.138 0.926 1.00 . A A . 45 ALA N 1 1
18 17623 1 1 45 ALA O O 6.188 -1.568 3.964 1.00 . A A . 45 ALA O 1 1
18 17624 1 1 46 CYS C C 3.375 -1.446 3.577 1.00 . A A . 46 CYS C 1 1
18 17625 1 1 46 CYS CA C 3.897 -0.023 3.751 1.00 . A A . 46 CYS CA 1 1
18 17626 1 1 46 CYS CB C 2.837 0.981 3.294 1.00 . A A . 46 CYS CB 1 1
18 17627 1 1 46 CYS H H 5.191 0.909 2.358 1.00 . A A . 46 CYS H 1 1
18 17628 1 1 46 CYS HA H 4.112 0.144 4.796 1.00 . A A . 46 CYS HA 1 1
18 17629 1 1 46 CYS HB2 H 2.976 1.185 2.242 1.00 . A A . 46 CYS HB2 1 1
18 17630 1 1 46 CYS HB3 H 1.858 0.553 3.446 1.00 . A A . 46 CYS HB3 1 1
18 17631 1 1 46 CYS N N 5.134 0.172 3.003 1.00 . A A . 46 CYS N 1 1
18 17632 1 1 46 CYS O O 3.053 -2.124 4.553 1.00 . A A . 46 CYS O 1 1
18 17633 1 1 46 CYS SG S 2.891 2.574 4.177 1.00 . A A . 46 CYS SG 1 1
18 17634 1 1 47 VAL C C 3.968 -4.221 1.913 1.00 . A A . 47 VAL C 1 1
18 17635 1 1 47 VAL CA C 2.811 -3.234 2.025 1.00 . A A . 47 VAL CA 1 1
18 17636 1 1 47 VAL CB C 2.001 -3.258 0.715 1.00 . A A . 47 VAL CB 1 1
18 17637 1 1 47 VAL CG1 C 0.704 -2.480 0.875 1.00 . A A . 47 VAL CG1 1 1
18 17638 1 1 47 VAL CG2 C 2.830 -2.700 -0.432 1.00 . A A . 47 VAL CG2 1 1
18 17639 1 1 47 VAL H H 3.564 -1.304 1.592 1.00 . A A . 47 VAL H 1 1
18 17640 1 1 47 VAL HA H 2.162 -3.545 2.831 1.00 . A A . 47 VAL HA 1 1
18 17641 1 1 47 VAL HB H 1.754 -4.284 0.487 1.00 . A A . 47 VAL HB 1 1
18 17642 1 1 47 VAL HG11 H 0.169 -2.477 -0.063 1.00 . A A . 47 VAL HG11 1 1
18 17643 1 1 47 VAL HG12 H 0.096 -2.946 1.636 1.00 . A A . 47 VAL HG12 1 1
18 17644 1 1 47 VAL HG13 H 0.928 -1.464 1.164 1.00 . A A . 47 VAL HG13 1 1
18 17645 1 1 47 VAL HG21 H 2.799 -3.388 -1.265 1.00 . A A . 47 VAL HG21 1 1
18 17646 1 1 47 VAL HG22 H 2.425 -1.746 -0.738 1.00 . A A . 47 VAL HG22 1 1
18 17647 1 1 47 VAL HG23 H 3.852 -2.570 -0.110 1.00 . A A . 47 VAL HG23 1 1
18 17648 1 1 47 VAL N N 3.293 -1.892 2.328 1.00 . A A . 47 VAL N 1 1
18 17649 1 1 47 VAL O O 3.911 -5.175 1.139 1.00 . A A . 47 VAL O 1 1
18 17650 1 1 48 GLY C C 6.421 -5.455 1.294 1.00 . A A . 48 GLY C 1 1
18 17651 1 1 48 GLY CA C 6.174 -4.861 2.667 1.00 . A A . 48 GLY CA 1 1
18 17652 1 1 48 GLY H H 5.008 -3.208 3.291 1.00 . A A . 48 GLY H 1 1
18 17653 1 1 48 GLY HA2 H 7.046 -4.299 2.966 1.00 . A A . 48 GLY HA2 1 1
18 17654 1 1 48 GLY HA3 H 6.018 -5.666 3.371 1.00 . A A . 48 GLY HA3 1 1
18 17655 1 1 48 GLY N N 5.018 -3.985 2.693 1.00 . A A . 48 GLY N 1 1
18 17656 1 1 48 GLY O O 6.229 -6.654 1.084 1.00 . A A . 48 GLY O 1 1
18 17657 1 1 49 LEU C C 8.591 -4.891 -1.352 1.00 . A A . 49 LEU C 1 1
18 17658 1 1 49 LEU CA C 7.116 -5.063 -1.006 1.00 . A A . 49 LEU CA 1 1
18 17659 1 1 49 LEU CB C 6.252 -4.286 -2.001 1.00 . A A . 49 LEU CB 1 1
18 17660 1 1 49 LEU CD1 C 4.088 -3.955 -3.221 1.00 . A A . 49 LEU CD1 1 1
18 17661 1 1 49 LEU CD2 C 4.955 -6.267 -2.824 1.00 . A A . 49 LEU CD2 1 1
18 17662 1 1 49 LEU CG C 4.858 -4.855 -2.267 1.00 . A A . 49 LEU CG 1 1
18 17663 1 1 49 LEU H H 6.979 -3.672 0.583 1.00 . A A . 49 LEU H 1 1
18 17664 1 1 49 LEU HA H 6.865 -6.112 -1.066 1.00 . A A . 49 LEU HA 1 1
18 17665 1 1 49 LEU HB2 H 6.133 -3.283 -1.622 1.00 . A A . 49 LEU HB2 1 1
18 17666 1 1 49 LEU HB3 H 6.782 -4.253 -2.943 1.00 . A A . 49 LEU HB3 1 1
18 17667 1 1 49 LEU HD11 H 4.086 -2.945 -2.842 1.00 . A A . 49 LEU HD11 1 1
18 17668 1 1 49 LEU HD12 H 3.071 -4.309 -3.308 1.00 . A A . 49 LEU HD12 1 1
18 17669 1 1 49 LEU HD13 H 4.559 -3.975 -4.193 1.00 . A A . 49 LEU HD13 1 1
18 17670 1 1 49 LEU HD21 H 5.963 -6.450 -3.168 1.00 . A A . 49 LEU HD21 1 1
18 17671 1 1 49 LEU HD22 H 4.268 -6.376 -3.651 1.00 . A A . 49 LEU HD22 1 1
18 17672 1 1 49 LEU HD23 H 4.704 -6.978 -2.050 1.00 . A A . 49 LEU HD23 1 1
18 17673 1 1 49 LEU HG H 4.310 -4.899 -1.336 1.00 . A A . 49 LEU HG 1 1
18 17674 1 1 49 LEU N N 6.844 -4.615 0.355 1.00 . A A . 49 LEU N 1 1
18 17675 1 1 49 LEU O O 9.004 -3.845 -1.855 1.00 . A A . 49 LEU O 1 1
18 17676 1 1 50 THR C C 11.072 -5.597 -2.839 1.00 . A A . 50 THR C 1 1
18 17677 1 1 50 THR CA C 10.811 -5.888 -1.366 1.00 . A A . 50 THR CA 1 1
18 17678 1 1 50 THR CB C 11.493 -7.216 -0.988 1.00 . A A . 50 THR CB 1 1
18 17679 1 1 50 THR CG2 C 10.937 -8.365 -1.816 1.00 . A A . 50 THR CG2 1 1
18 17680 1 1 50 THR H H 8.994 -6.730 -0.682 1.00 . A A . 50 THR H 1 1
18 17681 1 1 50 THR HA H 11.250 -5.100 -0.770 1.00 . A A . 50 THR HA 1 1
18 17682 1 1 50 THR HB H 11.300 -7.418 0.056 1.00 . A A . 50 THR HB 1 1
18 17683 1 1 50 THR HG1 H 13.100 -7.166 -2.130 1.00 . A A . 50 THR HG1 1 1
18 17684 1 1 50 THR HG21 H 11.546 -8.501 -2.698 1.00 . A A . 50 THR HG21 1 1
18 17685 1 1 50 THR HG22 H 9.923 -8.139 -2.109 1.00 . A A . 50 THR HG22 1 1
18 17686 1 1 50 THR HG23 H 10.949 -9.270 -1.228 1.00 . A A . 50 THR HG23 1 1
18 17687 1 1 50 THR N N 9.382 -5.924 -1.082 1.00 . A A . 50 THR N 1 1
18 17688 1 1 50 THR O O 12.040 -4.921 -3.188 1.00 . A A . 50 THR O 1 1
18 17689 1 1 50 THR OG1 O 12.907 -7.116 -1.190 1.00 . A A . 50 THR OG1 1 1
18 17690 1 1 51 THR C C 8.978 -5.912 -5.827 1.00 . A A . 51 THR C 1 1
18 17691 1 1 51 THR CA C 10.339 -5.908 -5.139 1.00 . A A . 51 THR CA 1 1
18 17692 1 1 51 THR CB C 11.227 -6.992 -5.778 1.00 . A A . 51 THR CB 1 1
18 17693 1 1 51 THR CG2 C 11.744 -6.537 -7.135 1.00 . A A . 51 THR CG2 1 1
18 17694 1 1 51 THR H H 9.451 -6.642 -3.363 1.00 . A A . 51 THR H 1 1
18 17695 1 1 51 THR HA H 10.808 -4.948 -5.296 1.00 . A A . 51 THR HA 1 1
18 17696 1 1 51 THR HB H 10.636 -7.886 -5.916 1.00 . A A . 51 THR HB 1 1
18 17697 1 1 51 THR HG1 H 12.909 -7.926 -5.346 1.00 . A A . 51 THR HG1 1 1
18 17698 1 1 51 THR HG21 H 12.787 -6.801 -7.230 1.00 . A A . 51 THR HG21 1 1
18 17699 1 1 51 THR HG22 H 11.634 -5.466 -7.221 1.00 . A A . 51 THR HG22 1 1
18 17700 1 1 51 THR HG23 H 11.177 -7.021 -7.916 1.00 . A A . 51 THR HG23 1 1
18 17701 1 1 51 THR N N 10.202 -6.112 -3.702 1.00 . A A . 51 THR N 1 1
18 17702 1 1 51 THR O O 8.072 -6.645 -5.430 1.00 . A A . 51 THR O 1 1
18 17703 1 1 51 THR OG1 O 12.332 -7.290 -4.917 1.00 . A A . 51 THR OG1 1 1
18 17704 1 1 52 LYS C C 7.100 -6.383 -8.015 1.00 . A A . 52 LYS C 1 1
18 17705 1 1 52 LYS CA C 7.591 -4.998 -7.606 1.00 . A A . 52 LYS CA 1 1
18 17706 1 1 52 LYS CB C 7.777 -4.124 -8.849 1.00 . A A . 52 LYS CB 1 1
18 17707 1 1 52 LYS CD C 6.768 -2.376 -10.344 1.00 . A A . 52 LYS CD 1 1
18 17708 1 1 52 LYS CE C 6.731 -2.902 -11.771 1.00 . A A . 52 LYS CE 1 1
18 17709 1 1 52 LYS CG C 6.491 -3.479 -9.336 1.00 . A A . 52 LYS CG 1 1
18 17710 1 1 52 LYS H H 9.600 -4.529 -7.130 1.00 . A A . 52 LYS H 1 1
18 17711 1 1 52 LYS HA H 6.853 -4.543 -6.963 1.00 . A A . 52 LYS HA 1 1
18 17712 1 1 52 LYS HB2 H 8.484 -3.340 -8.620 1.00 . A A . 52 LYS HB2 1 1
18 17713 1 1 52 LYS HB3 H 8.174 -4.734 -9.647 1.00 . A A . 52 LYS HB3 1 1
18 17714 1 1 52 LYS HD2 H 6.018 -1.606 -10.237 1.00 . A A . 52 LYS HD2 1 1
18 17715 1 1 52 LYS HD3 H 7.746 -1.959 -10.148 1.00 . A A . 52 LYS HD3 1 1
18 17716 1 1 52 LYS HE2 H 5.921 -3.610 -11.858 1.00 . A A . 52 LYS HE2 1 1
18 17717 1 1 52 LYS HE3 H 6.559 -2.073 -12.441 1.00 . A A . 52 LYS HE3 1 1
18 17718 1 1 52 LYS HG2 H 5.876 -4.233 -9.804 1.00 . A A . 52 LYS HG2 1 1
18 17719 1 1 52 LYS HG3 H 5.967 -3.058 -8.490 1.00 . A A . 52 LYS HG3 1 1
18 17720 1 1 52 LYS HZ1 H 8.001 -4.559 -11.814 1.00 . A A . 52 LYS HZ1 1 1
18 17721 1 1 52 LYS HZ2 H 8.812 -3.078 -11.716 1.00 . A A . 52 LYS HZ2 1 1
18 17722 1 1 52 LYS HZ3 H 8.121 -3.568 -13.180 1.00 . A A . 52 LYS HZ3 1 1
18 17723 1 1 52 LYS N N 8.841 -5.089 -6.861 1.00 . A A . 52 LYS N 1 1
18 17724 1 1 52 LYS NZ N 8.006 -3.574 -12.147 1.00 . A A . 52 LYS NZ 1 1
18 17725 1 1 52 LYS O O 7.776 -7.122 -8.731 1.00 . A A . 52 LYS O 1 1
18 17726 1 1 53 PRO C C 4.866 -8.154 -9.321 1.00 . A A . 53 PRO C 1 1
18 17727 1 1 53 PRO CA C 5.284 -8.042 -7.859 1.00 . A A . 53 PRO CA 1 1
18 17728 1 1 53 PRO CB C 4.056 -8.082 -6.947 1.00 . A A . 53 PRO CB 1 1
18 17729 1 1 53 PRO CD C 5.032 -5.914 -6.694 1.00 . A A . 53 PRO CD 1 1
18 17730 1 1 53 PRO CG C 3.721 -6.651 -6.699 1.00 . A A . 53 PRO CG 1 1
18 17731 1 1 53 PRO HA H 5.946 -8.859 -7.612 1.00 . A A . 53 PRO HA 1 1
18 17732 1 1 53 PRO HB2 H 3.249 -8.597 -7.448 1.00 . A A . 53 PRO HB2 1 1
18 17733 1 1 53 PRO HB3 H 4.302 -8.594 -6.029 1.00 . A A . 53 PRO HB3 1 1
18 17734 1 1 53 PRO HD2 H 4.911 -4.925 -7.111 1.00 . A A . 53 PRO HD2 1 1
18 17735 1 1 53 PRO HD3 H 5.429 -5.857 -5.691 1.00 . A A . 53 PRO HD3 1 1
18 17736 1 1 53 PRO HG2 H 3.086 -6.281 -7.489 1.00 . A A . 53 PRO HG2 1 1
18 17737 1 1 53 PRO HG3 H 3.231 -6.550 -5.743 1.00 . A A . 53 PRO HG3 1 1
18 17738 1 1 53 PRO N N 5.894 -6.744 -7.552 1.00 . A A . 53 PRO N 1 1
18 17739 1 1 53 PRO O O 4.123 -7.315 -9.830 1.00 . A A . 53 PRO O 1 1
18 17740 1 1 54 ARG C C 3.616 -9.991 -11.545 1.00 . A A . 54 ARG C 1 1
18 17741 1 1 54 ARG CA C 5.022 -9.418 -11.395 1.00 . A A . 54 ARG CA 1 1
18 17742 1 1 54 ARG CB C 6.040 -10.364 -12.033 1.00 . A A . 54 ARG CB 1 1
18 17743 1 1 54 ARG CD C 8.414 -10.591 -12.826 1.00 . A A . 54 ARG CD 1 1
18 17744 1 1 54 ARG CG C 7.233 -9.651 -12.649 1.00 . A A . 54 ARG CG 1 1
18 17745 1 1 54 ARG CZ C 8.431 -12.280 -11.040 1.00 . A A . 54 ARG CZ 1 1
18 17746 1 1 54 ARG H H 5.934 -9.832 -9.531 1.00 . A A . 54 ARG H 1 1
18 17747 1 1 54 ARG HA H 5.064 -8.464 -11.900 1.00 . A A . 54 ARG HA 1 1
18 17748 1 1 54 ARG HB2 H 6.407 -11.043 -11.277 1.00 . A A . 54 ARG HB2 1 1
18 17749 1 1 54 ARG HB3 H 5.549 -10.933 -12.808 1.00 . A A . 54 ARG HB3 1 1
18 17750 1 1 54 ARG HD2 H 8.116 -11.405 -13.470 1.00 . A A . 54 ARG HD2 1 1
18 17751 1 1 54 ARG HD3 H 9.224 -10.046 -13.287 1.00 . A A . 54 ARG HD3 1 1
18 17752 1 1 54 ARG HE H 9.547 -10.627 -11.056 1.00 . A A . 54 ARG HE 1 1
18 17753 1 1 54 ARG HG2 H 6.948 -9.263 -13.616 1.00 . A A . 54 ARG HG2 1 1
18 17754 1 1 54 ARG HG3 H 7.525 -8.836 -12.004 1.00 . A A . 54 ARG HG3 1 1
18 17755 1 1 54 ARG HH11 H 7.168 -12.671 -12.568 1.00 . A A . 54 ARG HH11 1 1
18 17756 1 1 54 ARG HH12 H 7.190 -13.853 -11.302 1.00 . A A . 54 ARG HH12 1 1
18 17757 1 1 54 ARG HH21 H 9.584 -12.177 -9.383 1.00 . A A . 54 ARG HH21 1 1
18 17758 1 1 54 ARG HH22 H 8.564 -13.571 -9.490 1.00 . A A . 54 ARG HH22 1 1
18 17759 1 1 54 ARG N N 5.346 -9.197 -9.991 1.00 . A A . 54 ARG N 1 1
18 17760 1 1 54 ARG NE N 8.874 -11.137 -11.552 1.00 . A A . 54 ARG NE 1 1
18 17761 1 1 54 ARG NH1 N 7.521 -12.993 -11.690 1.00 . A A . 54 ARG NH1 1 1
18 17762 1 1 54 ARG NH2 N 8.898 -12.712 -9.875 1.00 . A A . 54 ARG NH2 1 1
18 17763 1 1 54 ARG O O 3.139 -10.726 -10.681 1.00 . A A . 54 ARG O 1 1
18 17764 1 1 55 GLY C C 0.560 -9.333 -12.150 1.00 . A A . 55 GLY C 1 1
18 17765 1 1 55 GLY CA C 1.611 -10.137 -12.889 1.00 . A A . 55 GLY CA 1 1
18 17766 1 1 55 GLY H H 3.386 -9.059 -13.302 1.00 . A A . 55 GLY H 1 1
18 17767 1 1 55 GLY HA2 H 1.408 -10.089 -13.949 1.00 . A A . 55 GLY HA2 1 1
18 17768 1 1 55 GLY HA3 H 1.551 -11.167 -12.568 1.00 . A A . 55 GLY HA3 1 1
18 17769 1 1 55 GLY N N 2.956 -9.649 -12.647 1.00 . A A . 55 GLY N 1 1
18 17770 1 1 55 GLY O O 0.500 -8.110 -12.279 1.00 . A A . 55 GLY O 1 1
18 17771 1 1 56 LYS C C -0.923 -9.204 -9.151 1.00 . A A . 56 LYS C 1 1
18 17772 1 1 56 LYS CA C -1.327 -9.363 -10.613 1.00 . A A . 56 LYS CA 1 1
18 17773 1 1 56 LYS CB C -2.628 -10.162 -10.710 1.00 . A A . 56 LYS CB 1 1
18 17774 1 1 56 LYS CD C -3.812 -12.345 -10.329 1.00 . A A . 56 LYS CD 1 1
18 17775 1 1 56 LYS CE C -3.660 -13.787 -9.872 1.00 . A A . 56 LYS CE 1 1
18 17776 1 1 56 LYS CG C -2.534 -11.553 -10.106 1.00 . A A . 56 LYS CG 1 1
18 17777 1 1 56 LYS H H -0.174 -10.994 -11.314 1.00 . A A . 56 LYS H 1 1
18 17778 1 1 56 LYS HA H -1.483 -8.383 -11.039 1.00 . A A . 56 LYS HA 1 1
18 17779 1 1 56 LYS HB2 H -3.408 -9.621 -10.195 1.00 . A A . 56 LYS HB2 1 1
18 17780 1 1 56 LYS HB3 H -2.898 -10.262 -11.751 1.00 . A A . 56 LYS HB3 1 1
18 17781 1 1 56 LYS HD2 H -4.613 -11.884 -9.770 1.00 . A A . 56 LYS HD2 1 1
18 17782 1 1 56 LYS HD3 H -4.052 -12.334 -11.383 1.00 . A A . 56 LYS HD3 1 1
18 17783 1 1 56 LYS HE2 H -4.587 -14.308 -10.053 1.00 . A A . 56 LYS HE2 1 1
18 17784 1 1 56 LYS HE3 H -2.869 -14.251 -10.443 1.00 . A A . 56 LYS HE3 1 1
18 17785 1 1 56 LYS HG2 H -1.712 -12.080 -10.566 1.00 . A A . 56 LYS HG2 1 1
18 17786 1 1 56 LYS HG3 H -2.358 -11.463 -9.044 1.00 . A A . 56 LYS HG3 1 1
18 17787 1 1 56 LYS HZ1 H -4.142 -14.248 -7.892 1.00 . A A . 56 LYS HZ1 1 1
18 17788 1 1 56 LYS HZ2 H -3.087 -12.937 -8.052 1.00 . A A . 56 LYS HZ2 1 1
18 17789 1 1 56 LYS HZ3 H -2.517 -14.513 -8.280 1.00 . A A . 56 LYS HZ3 1 1
18 17790 1 1 56 LYS N N -0.272 -10.020 -11.375 1.00 . A A . 56 LYS N 1 1
18 17791 1 1 56 LYS NZ N -3.328 -13.878 -8.423 1.00 . A A . 56 LYS NZ 1 1
18 17792 1 1 56 LYS O O -0.154 -10.005 -8.619 1.00 . A A . 56 LYS O 1 1
18 17793 1 1 57 TRP C C -2.339 -7.286 -6.393 1.00 . A A . 57 TRP C 1 1
18 17794 1 1 57 TRP CA C -1.142 -7.906 -7.104 1.00 . A A . 57 TRP CA 1 1
18 17795 1 1 57 TRP CB C 0.071 -6.981 -6.989 1.00 . A A . 57 TRP CB 1 1
18 17796 1 1 57 TRP CD1 C 1.215 -7.205 -4.707 1.00 . A A . 57 TRP CD1 1 1
18 17797 1 1 57 TRP CD2 C -0.158 -5.444 -4.880 1.00 . A A . 57 TRP CD2 1 1
18 17798 1 1 57 TRP CE2 C 0.402 -5.452 -3.587 1.00 . A A . 57 TRP CE2 1 1
18 17799 1 1 57 TRP CE3 C -1.052 -4.425 -5.220 1.00 . A A . 57 TRP CE3 1 1
18 17800 1 1 57 TRP CG C 0.375 -6.573 -5.580 1.00 . A A . 57 TRP CG 1 1
18 17801 1 1 57 TRP CH2 C -0.784 -3.497 -2.997 1.00 . A A . 57 TRP CH2 1 1
18 17802 1 1 57 TRP CZ2 C 0.095 -4.482 -2.637 1.00 . A A . 57 TRP CZ2 1 1
18 17803 1 1 57 TRP CZ3 C -1.356 -3.463 -4.275 1.00 . A A . 57 TRP CZ3 1 1
18 17804 1 1 57 TRP H H -2.054 -7.565 -8.984 1.00 . A A . 57 TRP H 1 1
18 17805 1 1 57 TRP HA H -0.909 -8.850 -6.635 1.00 . A A . 57 TRP HA 1 1
18 17806 1 1 57 TRP HB2 H 0.939 -7.485 -7.386 1.00 . A A . 57 TRP HB2 1 1
18 17807 1 1 57 TRP HB3 H -0.114 -6.085 -7.564 1.00 . A A . 57 TRP HB3 1 1
18 17808 1 1 57 TRP HD1 H 1.772 -8.100 -4.939 1.00 . A A . 57 TRP HD1 1 1
18 17809 1 1 57 TRP HE1 H 1.762 -6.794 -2.721 1.00 . A A . 57 TRP HE1 1 1
18 17810 1 1 57 TRP HE3 H -1.504 -4.382 -6.200 1.00 . A A . 57 TRP HE3 1 1
18 17811 1 1 57 TRP HH2 H -1.050 -2.725 -2.291 1.00 . A A . 57 TRP HH2 1 1
18 17812 1 1 57 TRP HZ2 H 0.528 -4.494 -1.647 1.00 . A A . 57 TRP HZ2 1 1
18 17813 1 1 57 TRP HZ3 H -2.046 -2.669 -4.520 1.00 . A A . 57 TRP HZ3 1 1
18 17814 1 1 57 TRP N N -1.447 -8.168 -8.506 1.00 . A A . 57 TRP N 1 1
18 17815 1 1 57 TRP NE1 N 1.235 -6.537 -3.507 1.00 . A A . 57 TRP NE1 1 1
18 17816 1 1 57 TRP O O -2.768 -6.181 -6.727 1.00 . A A . 57 TRP O 1 1
18 17817 1 1 58 PHE C C -3.595 -7.009 -3.281 1.00 . A A . 58 PHE C 1 1
18 17818 1 1 58 PHE CA C -4.025 -7.522 -4.653 1.00 . A A . 58 PHE CA 1 1
18 17819 1 1 58 PHE CB C -5.059 -8.638 -4.492 1.00 . A A . 58 PHE CB 1 1
18 17820 1 1 58 PHE CD1 C -6.469 -8.718 -6.565 1.00 . A A . 58 PHE CD1 1 1
18 17821 1 1 58 PHE CD2 C -4.836 -10.424 -6.240 1.00 . A A . 58 PHE CD2 1 1
18 17822 1 1 58 PHE CE1 C -6.844 -9.300 -7.761 1.00 . A A . 58 PHE CE1 1 1
18 17823 1 1 58 PHE CE2 C -5.206 -11.011 -7.435 1.00 . A A . 58 PHE CE2 1 1
18 17824 1 1 58 PHE CG C -5.463 -9.273 -5.791 1.00 . A A . 58 PHE CG 1 1
18 17825 1 1 58 PHE CZ C -6.210 -10.448 -8.197 1.00 . A A . 58 PHE CZ 1 1
18 17826 1 1 58 PHE H H -2.489 -8.877 -5.191 1.00 . A A . 58 PHE H 1 1
18 17827 1 1 58 PHE HA H -4.468 -6.709 -5.205 1.00 . A A . 58 PHE HA 1 1
18 17828 1 1 58 PHE HB2 H -4.649 -9.411 -3.859 1.00 . A A . 58 PHE HB2 1 1
18 17829 1 1 58 PHE HB3 H -5.946 -8.232 -4.029 1.00 . A A . 58 PHE HB3 1 1
18 17830 1 1 58 PHE HD1 H -6.965 -7.820 -6.226 1.00 . A A . 58 PHE HD1 1 1
18 17831 1 1 58 PHE HD2 H -4.050 -10.866 -5.644 1.00 . A A . 58 PHE HD2 1 1
18 17832 1 1 58 PHE HE1 H -7.629 -8.858 -8.356 1.00 . A A . 58 PHE HE1 1 1
18 17833 1 1 58 PHE HE2 H -4.709 -11.909 -7.773 1.00 . A A . 58 PHE HE2 1 1
18 17834 1 1 58 PHE HZ H -6.501 -10.905 -9.131 1.00 . A A . 58 PHE HZ 1 1
18 17835 1 1 58 PHE N N -2.875 -8.003 -5.411 1.00 . A A . 58 PHE N 1 1
18 17836 1 1 58 PHE O O -3.263 -7.791 -2.389 1.00 . A A . 58 PHE O 1 1
18 17837 1 1 59 CYS C C -3.723 -5.887 -0.673 1.00 . A A . 59 CYS C 1 1
18 17838 1 1 59 CYS CA C -3.216 -5.071 -1.859 1.00 . A A . 59 CYS CA 1 1
18 17839 1 1 59 CYS CB C -3.759 -3.643 -1.779 1.00 . A A . 59 CYS CB 1 1
18 17840 1 1 59 CYS H H -3.879 -5.119 -3.868 1.00 . A A . 59 CYS H 1 1
18 17841 1 1 59 CYS HA H -2.138 -5.039 -1.823 1.00 . A A . 59 CYS HA 1 1
18 17842 1 1 59 CYS HB2 H -3.326 -3.148 -0.922 1.00 . A A . 59 CYS HB2 1 1
18 17843 1 1 59 CYS HB3 H -3.479 -3.109 -2.675 1.00 . A A . 59 CYS HB3 1 1
18 17844 1 1 59 CYS N N -3.604 -5.690 -3.120 1.00 . A A . 59 CYS N 1 1
18 17845 1 1 59 CYS O O -4.707 -6.620 -0.768 1.00 . A A . 59 CYS O 1 1
18 17846 1 1 59 CYS SG S -5.571 -3.544 -1.616 1.00 . A A . 59 CYS SG 1 1
18 17847 1 1 60 PRO C C -4.699 -5.960 2.307 1.00 . A A . 60 PRO C 1 1
18 17848 1 1 60 PRO CA C -3.398 -6.473 1.698 1.00 . A A . 60 PRO CA 1 1
18 17849 1 1 60 PRO CB C -2.221 -6.190 2.635 1.00 . A A . 60 PRO CB 1 1
18 17850 1 1 60 PRO CD C -1.852 -4.900 0.657 1.00 . A A . 60 PRO CD 1 1
18 17851 1 1 60 PRO CG C -1.649 -4.904 2.146 1.00 . A A . 60 PRO CG 1 1
18 17852 1 1 60 PRO HA H -3.477 -7.537 1.528 1.00 . A A . 60 PRO HA 1 1
18 17853 1 1 60 PRO HB2 H -2.580 -6.103 3.651 1.00 . A A . 60 PRO HB2 1 1
18 17854 1 1 60 PRO HB3 H -1.502 -6.993 2.569 1.00 . A A . 60 PRO HB3 1 1
18 17855 1 1 60 PRO HD2 H -2.043 -3.897 0.305 1.00 . A A . 60 PRO HD2 1 1
18 17856 1 1 60 PRO HD3 H -0.992 -5.320 0.157 1.00 . A A . 60 PRO HD3 1 1
18 17857 1 1 60 PRO HG2 H -2.170 -4.075 2.599 1.00 . A A . 60 PRO HG2 1 1
18 17858 1 1 60 PRO HG3 H -0.595 -4.860 2.380 1.00 . A A . 60 PRO HG3 1 1
18 17859 1 1 60 PRO N N -3.036 -5.757 0.472 1.00 . A A . 60 PRO N 1 1
18 17860 1 1 60 PRO O O -5.095 -6.380 3.394 1.00 . A A . 60 PRO O 1 1
18 17861 1 1 61 ARG C C -7.800 -5.076 1.316 1.00 . A A . 61 ARG C 1 1
18 17862 1 1 61 ARG CA C -6.615 -4.479 2.069 1.00 . A A . 61 ARG CA 1 1
18 17863 1 1 61 ARG CB C -6.604 -2.958 1.901 1.00 . A A . 61 ARG CB 1 1
18 17864 1 1 61 ARG CD C -8.140 -0.977 2.085 1.00 . A A . 61 ARG CD 1 1
18 17865 1 1 61 ARG CG C -7.956 -2.377 1.520 1.00 . A A . 61 ARG CG 1 1
18 17866 1 1 61 ARG CZ C -9.403 0.061 0.249 1.00 . A A . 61 ARG CZ 1 1
18 17867 1 1 61 ARG H H -4.993 -4.754 0.738 1.00 . A A . 61 ARG H 1 1
18 17868 1 1 61 ARG HA H -6.714 -4.715 3.118 1.00 . A A . 61 ARG HA 1 1
18 17869 1 1 61 ARG HB2 H -6.292 -2.507 2.831 1.00 . A A . 61 ARG HB2 1 1
18 17870 1 1 61 ARG HB3 H -5.895 -2.699 1.129 1.00 . A A . 61 ARG HB3 1 1
18 17871 1 1 61 ARG HD2 H -8.259 -1.048 3.156 1.00 . A A . 61 ARG HD2 1 1
18 17872 1 1 61 ARG HD3 H -7.260 -0.394 1.859 1.00 . A A . 61 ARG HD3 1 1
18 17873 1 1 61 ARG HE H -10.062 -0.128 2.122 1.00 . A A . 61 ARG HE 1 1
18 17874 1 1 61 ARG HG2 H -8.027 -2.331 0.444 1.00 . A A . 61 ARG HG2 1 1
18 17875 1 1 61 ARG HG3 H -8.734 -3.018 1.908 1.00 . A A . 61 ARG HG3 1 1
18 17876 1 1 61 ARG HH11 H -7.573 -0.626 -0.260 1.00 . A A . 61 ARG HH11 1 1
18 17877 1 1 61 ARG HH12 H -8.473 0.108 -1.545 1.00 . A A . 61 ARG HH12 1 1
18 17878 1 1 61 ARG HH21 H -11.258 0.841 0.439 1.00 . A A . 61 ARG HH21 1 1
18 17879 1 1 61 ARG HH22 H -10.569 0.943 -1.146 1.00 . A A . 61 ARG HH22 1 1
18 17880 1 1 61 ARG N N -5.359 -5.050 1.598 1.00 . A A . 61 ARG N 1 1
18 17881 1 1 61 ARG NE N -9.310 -0.309 1.522 1.00 . A A . 61 ARG NE 1 1
18 17882 1 1 61 ARG NH1 N -8.400 -0.171 -0.587 1.00 . A A . 61 ARG NH1 1 1
18 17883 1 1 61 ARG NH2 N -10.500 0.665 -0.189 1.00 . A A . 61 ARG NH2 1 1
18 17884 1 1 61 ARG O O -8.897 -5.202 1.862 1.00 . A A . 61 ARG O 1 1
18 17885 1 1 62 CYS C C -8.750 -7.521 -0.510 1.00 . A A . 62 CYS C 1 1
18 17886 1 1 62 CYS CA C -8.620 -6.024 -0.771 1.00 . A A . 62 CYS CA 1 1
18 17887 1 1 62 CYS CB C -8.324 -5.776 -2.251 1.00 . A A . 62 CYS CB 1 1
18 17888 1 1 62 CYS H H -6.677 -5.315 -0.321 1.00 . A A . 62 CYS H 1 1
18 17889 1 1 62 CYS HA H -9.552 -5.544 -0.514 1.00 . A A . 62 CYS HA 1 1
18 17890 1 1 62 CYS HB2 H -7.269 -5.925 -2.429 1.00 . A A . 62 CYS HB2 1 1
18 17891 1 1 62 CYS HB3 H -8.887 -6.480 -2.846 1.00 . A A . 62 CYS HB3 1 1
18 17892 1 1 62 CYS N N -7.572 -5.441 0.059 1.00 . A A . 62 CYS N 1 1
18 17893 1 1 62 CYS O O -9.834 -8.017 -0.202 1.00 . A A . 62 CYS O 1 1
18 17894 1 1 62 CYS SG S -8.750 -4.100 -2.824 1.00 . A A . 62 CYS SG 1 1
18 17895 1 1 63 SER C C -8.253 -10.029 0.928 1.00 . A A . 63 SER C 1 1
18 17896 1 1 63 SER CA C -7.627 -9.679 -0.418 1.00 . A A . 63 SER CA 1 1
18 17897 1 1 63 SER CB C -6.195 -10.215 -0.483 1.00 . A A . 63 SER CB 1 1
18 17898 1 1 63 SER H H -6.804 -7.785 -0.885 1.00 . A A . 63 SER H 1 1
18 17899 1 1 63 SER HA H -8.209 -10.137 -1.203 1.00 . A A . 63 SER HA 1 1
18 17900 1 1 63 SER HB2 H -5.844 -10.174 -1.503 1.00 . A A . 63 SER HB2 1 1
18 17901 1 1 63 SER HB3 H -5.558 -9.608 0.143 1.00 . A A . 63 SER HB3 1 1
18 17902 1 1 63 SER HG H -6.475 -11.611 0.862 1.00 . A A . 63 SER HG 1 1
18 17903 1 1 63 SER N N -7.637 -8.237 -0.636 1.00 . A A . 63 SER N 1 1
18 17904 1 1 63 SER O O -8.978 -11.016 1.048 1.00 . A A . 63 SER O 1 1
18 17905 1 1 63 SER OG O -6.133 -11.558 -0.033 1.00 . A A . 63 SER OG 1 1
18 17906 1 1 64 GLN C C -9.807 -8.675 3.474 1.00 . A A . 64 GLN C 1 1
18 17907 1 1 64 GLN CA C -8.501 -9.437 3.275 1.00 . A A . 64 GLN CA 1 1
18 17908 1 1 64 GLN CB C -7.482 -9.009 4.332 1.00 . A A . 64 GLN CB 1 1
18 17909 1 1 64 GLN CD C -6.911 -9.008 6.793 1.00 . A A . 64 GLN CD 1 1
18 17910 1 1 64 GLN CG C -7.678 -9.690 5.677 1.00 . A A . 64 GLN CG 1 1
18 17911 1 1 64 GLN H H -7.383 -8.443 1.778 1.00 . A A . 64 GLN H 1 1
18 17912 1 1 64 GLN HA H -8.695 -10.493 3.382 1.00 . A A . 64 GLN HA 1 1
18 17913 1 1 64 GLN HB2 H -6.490 -9.244 3.975 1.00 . A A . 64 GLN HB2 1 1
18 17914 1 1 64 GLN HB3 H -7.559 -7.942 4.479 1.00 . A A . 64 GLN HB3 1 1
18 17915 1 1 64 GLN HE21 H -8.504 -7.911 7.252 1.00 . A A . 64 GLN HE21 1 1
18 17916 1 1 64 GLN HE22 H -7.100 -7.637 8.220 1.00 . A A . 64 GLN HE22 1 1
18 17917 1 1 64 GLN HG2 H -8.729 -9.676 5.923 1.00 . A A . 64 GLN HG2 1 1
18 17918 1 1 64 GLN HG3 H -7.341 -10.713 5.600 1.00 . A A . 64 GLN HG3 1 1
18 17919 1 1 64 GLN N N -7.967 -9.213 1.937 1.00 . A A . 64 GLN N 1 1
18 17920 1 1 64 GLN NE2 N -7.571 -8.092 7.492 1.00 . A A . 64 GLN NE2 1 1
18 17921 1 1 64 GLN O O -10.038 -8.085 4.529 1.00 . A A . 64 GLN O 1 1
18 17922 1 1 64 GLN OE1 O -5.738 -9.302 7.025 1.00 . A A . 64 GLN OE1 1 1
18 17923 1 1 65 GLU C C -13.090 -9.000 2.638 1.00 . A A . 65 GLU C 1 1
18 17924 1 1 65 GLU CA C -11.941 -8.003 2.516 1.00 . A A . 65 GLU CA 1 1
18 17925 1 1 65 GLU CB C -12.138 -7.130 1.275 1.00 . A A . 65 GLU CB 1 1
18 17926 1 1 65 GLU CD C -13.004 -4.927 0.393 1.00 . A A . 65 GLU CD 1 1
18 17927 1 1 65 GLU CG C -13.090 -5.966 1.494 1.00 . A A . 65 GLU CG 1 1
18 17928 1 1 65 GLU H H -10.418 -9.181 1.638 1.00 . A A . 65 GLU H 1 1
18 17929 1 1 65 GLU HA H -11.935 -7.371 3.392 1.00 . A A . 65 GLU HA 1 1
18 17930 1 1 65 GLU HB2 H -11.180 -6.733 0.973 1.00 . A A . 65 GLU HB2 1 1
18 17931 1 1 65 GLU HB3 H -12.531 -7.743 0.478 1.00 . A A . 65 GLU HB3 1 1
18 17932 1 1 65 GLU HG2 H -14.100 -6.345 1.533 1.00 . A A . 65 GLU HG2 1 1
18 17933 1 1 65 GLU HG3 H -12.849 -5.492 2.435 1.00 . A A . 65 GLU HG3 1 1
18 17934 1 1 65 GLU N N -10.659 -8.693 2.453 1.00 . A A . 65 GLU N 1 1
18 17935 1 1 65 GLU O O -13.203 -9.933 1.843 1.00 . A A . 65 GLU O 1 1
18 17936 1 1 65 GLU OE1 O -13.321 -5.264 -0.767 1.00 . A A . 65 GLU OE1 1 1
18 17937 1 1 65 GLU OE2 O -12.621 -3.777 0.692 1.00 . A A . 65 GLU OE2 1 1
18 17938 1 1 66 SER C C -15.822 -9.955 2.563 1.00 . A A . 66 SER C 1 1
18 17939 1 1 66 SER CA C -15.079 -9.677 3.867 1.00 . A A . 66 SER CA 1 1
18 17940 1 1 66 SER CB C -16.034 -9.058 4.890 1.00 . A A . 66 SER CB 1 1
18 17941 1 1 66 SER H H -13.798 -8.033 4.238 1.00 . A A . 66 SER H 1 1
18 17942 1 1 66 SER HA H -14.702 -10.610 4.258 1.00 . A A . 66 SER HA 1 1
18 17943 1 1 66 SER HB2 H -15.467 -8.484 5.606 1.00 . A A . 66 SER HB2 1 1
18 17944 1 1 66 SER HB3 H -16.732 -8.410 4.380 1.00 . A A . 66 SER HB3 1 1
18 17945 1 1 66 SER HG H -17.524 -10.319 5.057 1.00 . A A . 66 SER HG 1 1
18 17946 1 1 66 SER N N -13.941 -8.795 3.638 1.00 . A A . 66 SER N 1 1
18 17947 1 1 66 SER O O -16.139 -11.101 2.248 1.00 . A A . 66 SER O 1 1
18 17948 1 1 66 SER OG O -16.761 -10.060 5.579 1.00 . A A . 66 SER OG 1 1
18 17949 1 1 67 GLY C C -17.312 -7.722 0.010 1.00 . A A . 67 GLY C 1 1
18 17950 1 1 67 GLY CA C -16.801 -9.044 0.549 1.00 . A A . 67 GLY CA 1 1
18 17951 1 1 67 GLY H H -15.820 -8.004 2.111 1.00 . A A . 67 GLY H 1 1
18 17952 1 1 67 GLY HA2 H -16.130 -9.481 -0.176 1.00 . A A . 67 GLY HA2 1 1
18 17953 1 1 67 GLY HA3 H -17.640 -9.708 0.694 1.00 . A A . 67 GLY HA3 1 1
18 17954 1 1 67 GLY N N -16.097 -8.895 1.809 1.00 . A A . 67 GLY N 1 1
18 17955 1 1 67 GLY O O -16.892 -6.648 0.441 1.00 . A A . 67 GLY O 1 1
18 17956 1 1 68 PRO C C -19.740 -5.840 -0.619 1.00 . A A . 68 PRO C 1 1
18 17957 1 1 68 PRO CA C -18.828 -6.600 -1.576 1.00 . A A . 68 PRO CA 1 1
18 17958 1 1 68 PRO CB C -19.636 -7.171 -2.744 1.00 . A A . 68 PRO CB 1 1
18 17959 1 1 68 PRO CD C -18.787 -9.038 -1.517 1.00 . A A . 68 PRO CD 1 1
18 17960 1 1 68 PRO CG C -19.956 -8.568 -2.338 1.00 . A A . 68 PRO CG 1 1
18 17961 1 1 68 PRO HA H -18.068 -5.933 -1.953 1.00 . A A . 68 PRO HA 1 1
18 17962 1 1 68 PRO HB2 H -20.533 -6.584 -2.886 1.00 . A A . 68 PRO HB2 1 1
18 17963 1 1 68 PRO HB3 H -19.039 -7.148 -3.644 1.00 . A A . 68 PRO HB3 1 1
18 17964 1 1 68 PRO HD2 H -19.119 -9.701 -0.733 1.00 . A A . 68 PRO HD2 1 1
18 17965 1 1 68 PRO HD3 H -18.058 -9.529 -2.146 1.00 . A A . 68 PRO HD3 1 1
18 17966 1 1 68 PRO HG2 H -20.858 -8.580 -1.746 1.00 . A A . 68 PRO HG2 1 1
18 17967 1 1 68 PRO HG3 H -20.071 -9.187 -3.215 1.00 . A A . 68 PRO HG3 1 1
18 17968 1 1 68 PRO N N -18.240 -7.792 -0.956 1.00 . A A . 68 PRO N 1 1
18 17969 1 1 68 PRO O O -19.842 -6.180 0.560 1.00 . A A . 68 PRO O 1 1
18 17970 1 1 69 SER C C -22.534 -4.800 0.088 1.00 . A A . 69 SER C 1 1
18 17971 1 1 69 SER CA C -21.304 -3.998 -0.324 1.00 . A A . 69 SER CA 1 1
18 17972 1 1 69 SER CB C -21.731 -2.748 -1.096 1.00 . A A . 69 SER CB 1 1
18 17973 1 1 69 SER H H -20.280 -4.587 -2.081 1.00 . A A . 69 SER H 1 1
18 17974 1 1 69 SER HA H -20.770 -3.697 0.565 1.00 . A A . 69 SER HA 1 1
18 17975 1 1 69 SER HB2 H -21.805 -2.984 -2.146 1.00 . A A . 69 SER HB2 1 1
18 17976 1 1 69 SER HB3 H -22.694 -2.416 -0.733 1.00 . A A . 69 SER HB3 1 1
18 17977 1 1 69 SER HG H -20.588 -1.313 -1.782 1.00 . A A . 69 SER HG 1 1
18 17978 1 1 69 SER N N -20.402 -4.809 -1.134 1.00 . A A . 69 SER N 1 1
18 17979 1 1 69 SER O O -23.517 -4.873 -0.649 1.00 . A A . 69 SER O 1 1
18 17980 1 1 69 SER OG O -20.793 -1.699 -0.927 1.00 . A A . 69 SER OG 1 1
18 17981 1 1 70 SER C C -24.774 -5.320 2.126 1.00 . A A . 70 SER C 1 1
18 17982 1 1 70 SER CA C -23.578 -6.202 1.782 1.00 . A A . 70 SER CA 1 1
18 17983 1 1 70 SER CB C -23.138 -6.989 3.018 1.00 . A A . 70 SER CB 1 1
18 17984 1 1 70 SER H H -21.660 -5.306 1.814 1.00 . A A . 70 SER H 1 1
18 17985 1 1 70 SER HA H -23.869 -6.897 1.009 1.00 . A A . 70 SER HA 1 1
18 17986 1 1 70 SER HB2 H -22.268 -7.580 2.775 1.00 . A A . 70 SER HB2 1 1
18 17987 1 1 70 SER HB3 H -22.894 -6.299 3.813 1.00 . A A . 70 SER HB3 1 1
18 17988 1 1 70 SER HG H -24.905 -7.333 3.791 1.00 . A A . 70 SER HG 1 1
18 17989 1 1 70 SER N N -22.471 -5.402 1.272 1.00 . A A . 70 SER N 1 1
18 17990 1 1 70 SER O O -25.875 -5.521 1.616 1.00 . A A . 70 SER O 1 1
18 17991 1 1 70 SER OG O -24.168 -7.854 3.465 1.00 . A A . 70 SER OG 1 1
18 17992 1 1 71 GLY C C -25.280 -1.988 3.124 1.00 . A A . 71 GLY C 1 1
18 17993 1 1 71 GLY CA C -25.615 -3.441 3.395 1.00 . A A . 71 GLY CA 1 1
18 17994 1 1 71 GLY H H -23.649 -4.228 3.372 1.00 . A A . 71 GLY H 1 1
18 17995 1 1 71 GLY HA2 H -26.511 -3.701 2.852 1.00 . A A . 71 GLY HA2 1 1
18 17996 1 1 71 GLY HA3 H -25.799 -3.565 4.453 1.00 . A A . 71 GLY HA3 1 1
18 17997 1 1 71 GLY N N -24.548 -4.341 2.997 1.00 . A A . 71 GLY N 1 1
18 17998 1 1 71 GLY O O -24.345 -1.466 3.729 1.00 . A A . 71 GLY O 1 1
18 17999 2 2 1 ZN ZN ZN 1.541 4.099 3.069 1.00 . B A . 201 ZN ZN 1 1
18 18000 3 2 1 ZN ZN ZN -6.746 -3.190 -3.582 1.00 . C A . 401 ZN ZN 1 1
19 18001 1 1 1 GLY C C 9.930 3.622 18.185 1.00 . A A . 1 GLY C 1 1
19 18002 1 1 1 GLY CA C 9.789 3.026 19.571 1.00 . A A . 1 GLY CA 1 1
19 18003 1 1 1 GLY H1 H 9.508 3.804 21.520 1.00 . A A . 1 GLY H1 1 1
19 18004 1 1 1 GLY HA2 H 10.728 2.576 19.856 1.00 . A A . 1 GLY HA2 1 1
19 18005 1 1 1 GLY HA3 H 9.028 2.259 19.545 1.00 . A A . 1 GLY HA3 1 1
19 18006 1 1 1 GLY N N 9.422 4.016 20.567 1.00 . A A . 1 GLY N 1 1
19 18007 1 1 1 GLY O O 10.961 4.209 17.856 1.00 . A A . 1 GLY O 1 1
19 18008 1 1 2 SER C C 7.629 4.778 15.714 1.00 . A A . 2 SER C 1 1
19 18009 1 1 2 SER CA C 8.905 3.996 16.008 1.00 . A A . 2 SER CA 1 1
19 18010 1 1 2 SER CB C 9.061 2.854 15.002 1.00 . A A . 2 SER CB 1 1
19 18011 1 1 2 SER H H 8.097 2.994 17.690 1.00 . A A . 2 SER H 1 1
19 18012 1 1 2 SER HA H 9.751 4.661 15.918 1.00 . A A . 2 SER HA 1 1
19 18013 1 1 2 SER HB2 H 9.092 3.261 14.002 1.00 . A A . 2 SER HB2 1 1
19 18014 1 1 2 SER HB3 H 9.980 2.323 15.203 1.00 . A A . 2 SER HB3 1 1
19 18015 1 1 2 SER HG H 7.839 1.701 16.009 1.00 . A A . 2 SER HG 1 1
19 18016 1 1 2 SER N N 8.891 3.472 17.369 1.00 . A A . 2 SER N 1 1
19 18017 1 1 2 SER O O 6.532 4.220 15.713 1.00 . A A . 2 SER O 1 1
19 18018 1 1 2 SER OG O 7.978 1.945 15.091 1.00 . A A . 2 SER OG 1 1
19 18019 1 1 3 SER C C 6.994 7.953 14.091 1.00 . A A . 3 SER C 1 1
19 18020 1 1 3 SER CA C 6.643 6.937 15.173 1.00 . A A . 3 SER CA 1 1
19 18021 1 1 3 SER CB C 6.186 7.662 16.440 1.00 . A A . 3 SER CB 1 1
19 18022 1 1 3 SER H H 8.683 6.461 15.481 1.00 . A A . 3 SER H 1 1
19 18023 1 1 3 SER HA H 5.838 6.312 14.816 1.00 . A A . 3 SER HA 1 1
19 18024 1 1 3 SER HB2 H 6.338 7.019 17.294 1.00 . A A . 3 SER HB2 1 1
19 18025 1 1 3 SER HB3 H 6.765 8.566 16.563 1.00 . A A . 3 SER HB3 1 1
19 18026 1 1 3 SER HG H 4.533 8.386 17.201 1.00 . A A . 3 SER HG 1 1
19 18027 1 1 3 SER N N 7.782 6.075 15.465 1.00 . A A . 3 SER N 1 1
19 18028 1 1 3 SER O O 7.954 8.711 14.223 1.00 . A A . 3 SER O 1 1
19 18029 1 1 3 SER OG O 4.814 8.005 16.365 1.00 . A A . 3 SER OG 1 1
19 18030 1 1 4 GLY C C 6.352 10.337 12.365 1.00 . A A . 4 GLY C 1 1
19 18031 1 1 4 GLY CA C 6.450 8.889 11.928 1.00 . A A . 4 GLY CA 1 1
19 18032 1 1 4 GLY H H 5.456 7.335 12.968 1.00 . A A . 4 GLY H 1 1
19 18033 1 1 4 GLY HA2 H 7.438 8.710 11.532 1.00 . A A . 4 GLY HA2 1 1
19 18034 1 1 4 GLY HA3 H 5.723 8.710 11.150 1.00 . A A . 4 GLY HA3 1 1
19 18035 1 1 4 GLY N N 6.207 7.963 13.019 1.00 . A A . 4 GLY N 1 1
19 18036 1 1 4 GLY O O 7.092 10.780 13.243 1.00 . A A . 4 GLY O 1 1
19 18037 1 1 5 SER C C 4.602 12.644 13.450 1.00 . A A . 5 SER C 1 1
19 18038 1 1 5 SER CA C 5.246 12.487 12.076 1.00 . A A . 5 SER CA 1 1
19 18039 1 1 5 SER CB C 4.381 13.167 11.014 1.00 . A A . 5 SER CB 1 1
19 18040 1 1 5 SER H H 4.875 10.668 11.058 1.00 . A A . 5 SER H 1 1
19 18041 1 1 5 SER HA H 6.218 12.957 12.092 1.00 . A A . 5 SER HA 1 1
19 18042 1 1 5 SER HB2 H 4.611 12.750 10.045 1.00 . A A . 5 SER HB2 1 1
19 18043 1 1 5 SER HB3 H 3.338 12.997 11.240 1.00 . A A . 5 SER HB3 1 1
19 18044 1 1 5 SER HG H 3.809 15.032 11.191 1.00 . A A . 5 SER HG 1 1
19 18045 1 1 5 SER N N 5.435 11.078 11.750 1.00 . A A . 5 SER N 1 1
19 18046 1 1 5 SER O O 3.916 11.744 13.933 1.00 . A A . 5 SER O 1 1
19 18047 1 1 5 SER OG O 4.619 14.563 10.979 1.00 . A A . 5 SER OG 1 1
19 18048 1 1 6 SER C C 2.909 14.741 15.282 1.00 . A A . 6 SER C 1 1
19 18049 1 1 6 SER CA C 4.274 14.071 15.395 1.00 . A A . 6 SER CA 1 1
19 18050 1 1 6 SER CB C 5.227 14.961 16.196 1.00 . A A . 6 SER CB 1 1
19 18051 1 1 6 SER H H 5.385 14.474 13.638 1.00 . A A . 6 SER H 1 1
19 18052 1 1 6 SER HA H 4.158 13.128 15.909 1.00 . A A . 6 SER HA 1 1
19 18053 1 1 6 SER HB2 H 4.747 15.263 17.115 1.00 . A A . 6 SER HB2 1 1
19 18054 1 1 6 SER HB3 H 6.126 14.407 16.425 1.00 . A A . 6 SER HB3 1 1
19 18055 1 1 6 SER HG H 5.539 16.888 16.038 1.00 . A A . 6 SER HG 1 1
19 18056 1 1 6 SER N N 4.829 13.795 14.075 1.00 . A A . 6 SER N 1 1
19 18057 1 1 6 SER O O 2.801 15.966 15.313 1.00 . A A . 6 SER O 1 1
19 18058 1 1 6 SER OG O 5.579 16.121 15.462 1.00 . A A . 6 SER OG 1 1
19 18059 1 1 7 GLY C C -0.203 13.941 13.805 1.00 . A A . 7 GLY C 1 1
19 18060 1 1 7 GLY CA C 0.520 14.458 15.033 1.00 . A A . 7 GLY CA 1 1
19 18061 1 1 7 GLY H H 2.011 12.958 15.130 1.00 . A A . 7 GLY H 1 1
19 18062 1 1 7 GLY HA2 H -0.042 14.181 15.912 1.00 . A A . 7 GLY HA2 1 1
19 18063 1 1 7 GLY HA3 H 0.574 15.535 14.977 1.00 . A A . 7 GLY HA3 1 1
19 18064 1 1 7 GLY N N 1.866 13.927 15.149 1.00 . A A . 7 GLY N 1 1
19 18065 1 1 7 GLY O O 0.426 13.606 12.800 1.00 . A A . 7 GLY O 1 1
19 18066 1 1 8 ASP C C -2.630 14.520 11.786 1.00 . A A . 8 ASP C 1 1
19 18067 1 1 8 ASP CA C -2.337 13.393 12.771 1.00 . A A . 8 ASP CA 1 1
19 18068 1 1 8 ASP CB C -3.647 12.794 13.286 1.00 . A A . 8 ASP CB 1 1
19 18069 1 1 8 ASP CG C -3.449 11.955 14.533 1.00 . A A . 8 ASP CG 1 1
19 18070 1 1 8 ASP H H -1.971 14.154 14.712 1.00 . A A . 8 ASP H 1 1
19 18071 1 1 8 ASP HA H -1.776 12.623 12.261 1.00 . A A . 8 ASP HA 1 1
19 18072 1 1 8 ASP HB2 H -4.334 13.595 13.518 1.00 . A A . 8 ASP HB2 1 1
19 18073 1 1 8 ASP HB3 H -4.076 12.169 12.517 1.00 . A A . 8 ASP HB3 1 1
19 18074 1 1 8 ASP N N -1.527 13.873 13.884 1.00 . A A . 8 ASP N 1 1
19 18075 1 1 8 ASP O O -2.983 15.629 12.185 1.00 . A A . 8 ASP O 1 1
19 18076 1 1 8 ASP OD1 O -2.976 10.807 14.406 1.00 . A A . 8 ASP OD1 1 1
19 18077 1 1 8 ASP OD2 O -3.769 12.447 15.636 1.00 . A A . 8 ASP OD2 1 1
19 18078 1 1 9 MET C C -4.004 14.886 8.686 1.00 . A A . 9 MET C 1 1
19 18079 1 1 9 MET CA C -2.730 15.217 9.456 1.00 . A A . 9 MET CA 1 1
19 18080 1 1 9 MET CB C -1.542 15.287 8.494 1.00 . A A . 9 MET CB 1 1
19 18081 1 1 9 MET CE C 0.453 15.458 6.083 1.00 . A A . 9 MET CE 1 1
19 18082 1 1 9 MET CG C -1.435 14.082 7.573 1.00 . A A . 9 MET CG 1 1
19 18083 1 1 9 MET H H -2.196 13.325 10.241 1.00 . A A . 9 MET H 1 1
19 18084 1 1 9 MET HA H -2.851 16.178 9.934 1.00 . A A . 9 MET HA 1 1
19 18085 1 1 9 MET HB2 H -1.640 16.172 7.884 1.00 . A A . 9 MET HB2 1 1
19 18086 1 1 9 MET HB3 H -0.631 15.354 9.070 1.00 . A A . 9 MET HB3 1 1
19 18087 1 1 9 MET HE1 H 1.198 16.029 6.618 1.00 . A A . 9 MET HE1 1 1
19 18088 1 1 9 MET HE2 H 0.783 15.299 5.067 1.00 . A A . 9 MET HE2 1 1
19 18089 1 1 9 MET HE3 H -0.481 16.000 6.079 1.00 . A A . 9 MET HE3 1 1
19 18090 1 1 9 MET HG2 H -1.691 13.194 8.132 1.00 . A A . 9 MET HG2 1 1
19 18091 1 1 9 MET HG3 H -2.134 14.206 6.759 1.00 . A A . 9 MET HG3 1 1
19 18092 1 1 9 MET N N -2.480 14.228 10.498 1.00 . A A . 9 MET N 1 1
19 18093 1 1 9 MET O O -4.220 13.754 8.253 1.00 . A A . 9 MET O 1 1
19 18094 1 1 9 MET SD S 0.220 13.876 6.889 1.00 . A A . 9 MET SD 1 1
19 18095 1 1 10 PRO C C -5.933 15.522 6.296 1.00 . A A . 10 PRO C 1 1
19 18096 1 1 10 PRO CA C -6.137 15.736 7.792 1.00 . A A . 10 PRO CA 1 1
19 18097 1 1 10 PRO CB C -6.860 17.061 8.049 1.00 . A A . 10 PRO CB 1 1
19 18098 1 1 10 PRO CD C -4.677 17.271 9.000 1.00 . A A . 10 PRO CD 1 1
19 18099 1 1 10 PRO CG C -5.770 18.042 8.313 1.00 . A A . 10 PRO CG 1 1
19 18100 1 1 10 PRO HA H -6.722 14.922 8.195 1.00 . A A . 10 PRO HA 1 1
19 18101 1 1 10 PRO HB2 H -7.436 17.334 7.176 1.00 . A A . 10 PRO HB2 1 1
19 18102 1 1 10 PRO HB3 H -7.514 16.959 8.902 1.00 . A A . 10 PRO HB3 1 1
19 18103 1 1 10 PRO HD2 H -3.709 17.652 8.711 1.00 . A A . 10 PRO HD2 1 1
19 18104 1 1 10 PRO HD3 H -4.798 17.319 10.072 1.00 . A A . 10 PRO HD3 1 1
19 18105 1 1 10 PRO HG2 H -5.412 18.452 7.381 1.00 . A A . 10 PRO HG2 1 1
19 18106 1 1 10 PRO HG3 H -6.134 18.830 8.956 1.00 . A A . 10 PRO HG3 1 1
19 18107 1 1 10 PRO N N -4.870 15.896 8.511 1.00 . A A . 10 PRO N 1 1
19 18108 1 1 10 PRO O O -4.802 15.500 5.811 1.00 . A A . 10 PRO O 1 1
19 18109 1 1 11 VAL C C -7.058 16.478 3.375 1.00 . A A . 11 VAL C 1 1
19 18110 1 1 11 VAL CA C -6.976 15.155 4.128 1.00 . A A . 11 VAL CA 1 1
19 18111 1 1 11 VAL CB C -8.113 14.233 3.649 1.00 . A A . 11 VAL CB 1 1
19 18112 1 1 11 VAL CG1 C -8.008 12.867 4.308 1.00 . A A . 11 VAL CG1 1 1
19 18113 1 1 11 VAL CG2 C -9.467 14.867 3.931 1.00 . A A . 11 VAL CG2 1 1
19 18114 1 1 11 VAL H H -7.908 15.393 6.013 1.00 . A A . 11 VAL H 1 1
19 18115 1 1 11 VAL HA H -6.034 14.678 3.898 1.00 . A A . 11 VAL HA 1 1
19 18116 1 1 11 VAL HB H -8.017 14.101 2.581 1.00 . A A . 11 VAL HB 1 1
19 18117 1 1 11 VAL HG11 H -8.450 12.121 3.664 1.00 . A A . 11 VAL HG11 1 1
19 18118 1 1 11 VAL HG12 H -6.968 12.628 4.477 1.00 . A A . 11 VAL HG12 1 1
19 18119 1 1 11 VAL HG13 H -8.532 12.882 5.253 1.00 . A A . 11 VAL HG13 1 1
19 18120 1 1 11 VAL HG21 H -9.694 15.588 3.160 1.00 . A A . 11 VAL HG21 1 1
19 18121 1 1 11 VAL HG22 H -10.229 14.101 3.943 1.00 . A A . 11 VAL HG22 1 1
19 18122 1 1 11 VAL HG23 H -9.440 15.362 4.890 1.00 . A A . 11 VAL HG23 1 1
19 18123 1 1 11 VAL N N -7.035 15.365 5.569 1.00 . A A . 11 VAL N 1 1
19 18124 1 1 11 VAL O O -7.277 17.531 3.973 1.00 . A A . 11 VAL O 1 1
19 18125 1 1 12 ASP C C -6.880 17.240 -0.255 1.00 . A A . 12 ASP C 1 1
19 18126 1 1 12 ASP CA C -6.935 17.610 1.224 1.00 . A A . 12 ASP CA 1 1
19 18127 1 1 12 ASP CB C -5.783 18.554 1.570 1.00 . A A . 12 ASP CB 1 1
19 18128 1 1 12 ASP CG C -6.149 19.539 2.663 1.00 . A A . 12 ASP CG 1 1
19 18129 1 1 12 ASP H H -6.709 15.547 1.642 1.00 . A A . 12 ASP H 1 1
19 18130 1 1 12 ASP HA H -7.870 18.111 1.423 1.00 . A A . 12 ASP HA 1 1
19 18131 1 1 12 ASP HB2 H -4.936 17.972 1.905 1.00 . A A . 12 ASP HB2 1 1
19 18132 1 1 12 ASP HB3 H -5.505 19.110 0.687 1.00 . A A . 12 ASP HB3 1 1
19 18133 1 1 12 ASP N N -6.880 16.416 2.060 1.00 . A A . 12 ASP N 1 1
19 18134 1 1 12 ASP O O -6.420 16.163 -0.634 1.00 . A A . 12 ASP O 1 1
19 18135 1 1 12 ASP OD1 O -7.356 19.794 2.850 1.00 . A A . 12 ASP OD1 1 1
19 18136 1 1 12 ASP OD2 O -5.228 20.054 3.331 1.00 . A A . 12 ASP OD2 1 1
19 18137 1 1 13 PRO C C -5.979 17.971 -3.168 1.00 . A A . 13 PRO C 1 1
19 18138 1 1 13 PRO CA C -7.378 17.946 -2.562 1.00 . A A . 13 PRO CA 1 1
19 18139 1 1 13 PRO CB C -8.206 19.125 -3.080 1.00 . A A . 13 PRO CB 1 1
19 18140 1 1 13 PRO CD C -7.924 19.459 -0.729 1.00 . A A . 13 PRO CD 1 1
19 18141 1 1 13 PRO CG C -8.048 20.183 -2.042 1.00 . A A . 13 PRO CG 1 1
19 18142 1 1 13 PRO HA H -7.866 17.019 -2.825 1.00 . A A . 13 PRO HA 1 1
19 18143 1 1 13 PRO HB2 H -7.819 19.448 -4.036 1.00 . A A . 13 PRO HB2 1 1
19 18144 1 1 13 PRO HB3 H -9.238 18.827 -3.185 1.00 . A A . 13 PRO HB3 1 1
19 18145 1 1 13 PRO HD2 H -7.255 19.990 -0.068 1.00 . A A . 13 PRO HD2 1 1
19 18146 1 1 13 PRO HD3 H -8.895 19.341 -0.271 1.00 . A A . 13 PRO HD3 1 1
19 18147 1 1 13 PRO HG2 H -7.158 20.760 -2.238 1.00 . A A . 13 PRO HG2 1 1
19 18148 1 1 13 PRO HG3 H -8.918 20.823 -2.036 1.00 . A A . 13 PRO HG3 1 1
19 18149 1 1 13 PRO N N -7.361 18.154 -1.111 1.00 . A A . 13 PRO N 1 1
19 18150 1 1 13 PRO O O -5.615 17.094 -3.950 1.00 . A A . 13 PRO O 1 1
19 18151 1 1 14 ASN C C -3.139 17.766 -3.368 1.00 . A A . 14 ASN C 1 1
19 18152 1 1 14 ASN CA C -3.838 19.121 -3.309 1.00 . A A . 14 ASN CA 1 1
19 18153 1 1 14 ASN CB C -3.038 20.082 -2.428 1.00 . A A . 14 ASN CB 1 1
19 18154 1 1 14 ASN CG C -3.433 19.991 -0.966 1.00 . A A . 14 ASN CG 1 1
19 18155 1 1 14 ASN H H -5.544 19.650 -2.174 1.00 . A A . 14 ASN H 1 1
19 18156 1 1 14 ASN HA H -3.897 19.526 -4.307 1.00 . A A . 14 ASN HA 1 1
19 18157 1 1 14 ASN HB2 H -1.986 19.847 -2.511 1.00 . A A . 14 ASN HB2 1 1
19 18158 1 1 14 ASN HB3 H -3.204 21.094 -2.765 1.00 . A A . 14 ASN HB3 1 1
19 18159 1 1 14 ASN HD21 H -2.100 18.545 -0.670 1.00 . A A . 14 ASN HD21 1 1
19 18160 1 1 14 ASN HD22 H -3.022 19.012 0.714 1.00 . A A . 14 ASN HD22 1 1
19 18161 1 1 14 ASN N N -5.198 18.982 -2.801 1.00 . A A . 14 ASN N 1 1
19 18162 1 1 14 ASN ND2 N -2.786 19.092 -0.233 1.00 . A A . 14 ASN ND2 1 1
19 18163 1 1 14 ASN O O -2.698 17.331 -4.431 1.00 . A A . 14 ASN O 1 1
19 18164 1 1 14 ASN OD1 O -4.309 20.721 -0.502 1.00 . A A . 14 ASN OD1 1 1
19 18165 1 1 15 GLU C C -3.314 14.777 -1.477 1.00 . A A . 15 GLU C 1 1
19 18166 1 1 15 GLU CA C -2.397 15.799 -2.141 1.00 . A A . 15 GLU CA 1 1
19 18167 1 1 15 GLU CB C -1.082 15.902 -1.365 1.00 . A A . 15 GLU CB 1 1
19 18168 1 1 15 GLU CD C 0.138 17.942 -2.220 1.00 . A A . 15 GLU CD 1 1
19 18169 1 1 15 GLU CG C 0.076 16.427 -2.197 1.00 . A A . 15 GLU CG 1 1
19 18170 1 1 15 GLU H H -3.414 17.504 -1.405 1.00 . A A . 15 GLU H 1 1
19 18171 1 1 15 GLU HA H -2.185 15.474 -3.148 1.00 . A A . 15 GLU HA 1 1
19 18172 1 1 15 GLU HB2 H -1.225 16.564 -0.524 1.00 . A A . 15 GLU HB2 1 1
19 18173 1 1 15 GLU HB3 H -0.818 14.921 -0.998 1.00 . A A . 15 GLU HB3 1 1
19 18174 1 1 15 GLU HG2 H 1.000 16.052 -1.782 1.00 . A A . 15 GLU HG2 1 1
19 18175 1 1 15 GLU HG3 H -0.033 16.070 -3.210 1.00 . A A . 15 GLU HG3 1 1
19 18176 1 1 15 GLU N N -3.042 17.105 -2.219 1.00 . A A . 15 GLU N 1 1
19 18177 1 1 15 GLU O O -3.370 14.659 -0.252 1.00 . A A . 15 GLU O 1 1
19 18178 1 1 15 GLU OE1 O 0.669 18.530 -1.256 1.00 . A A . 15 GLU OE1 1 1
19 18179 1 1 15 GLU OE2 O -0.346 18.539 -3.205 1.00 . A A . 15 GLU OE2 1 1
19 18180 1 1 16 PRO C C -4.257 11.798 -1.209 1.00 . A A . 16 PRO C 1 1
19 18181 1 1 16 PRO CA C -4.981 12.995 -1.818 1.00 . A A . 16 PRO CA 1 1
19 18182 1 1 16 PRO CB C -5.738 12.577 -3.081 1.00 . A A . 16 PRO CB 1 1
19 18183 1 1 16 PRO CD C -4.037 14.107 -3.772 1.00 . A A . 16 PRO CD 1 1
19 18184 1 1 16 PRO CG C -4.807 12.889 -4.201 1.00 . A A . 16 PRO CG 1 1
19 18185 1 1 16 PRO HA H -5.677 13.398 -1.096 1.00 . A A . 16 PRO HA 1 1
19 18186 1 1 16 PRO HB2 H -5.962 11.520 -3.036 1.00 . A A . 16 PRO HB2 1 1
19 18187 1 1 16 PRO HB3 H -6.654 13.142 -3.160 1.00 . A A . 16 PRO HB3 1 1
19 18188 1 1 16 PRO HD2 H -3.026 14.067 -4.150 1.00 . A A . 16 PRO HD2 1 1
19 18189 1 1 16 PRO HD3 H -4.533 15.005 -4.110 1.00 . A A . 16 PRO HD3 1 1
19 18190 1 1 16 PRO HG2 H -4.136 12.059 -4.363 1.00 . A A . 16 PRO HG2 1 1
19 18191 1 1 16 PRO HG3 H -5.370 13.099 -5.098 1.00 . A A . 16 PRO HG3 1 1
19 18192 1 1 16 PRO N N -4.052 14.020 -2.302 1.00 . A A . 16 PRO N 1 1
19 18193 1 1 16 PRO O O -3.230 11.354 -1.722 1.00 . A A . 16 PRO O 1 1
19 18194 1 1 17 THR C C -4.824 8.828 0.083 1.00 . A A . 17 THR C 1 1
19 18195 1 1 17 THR CA C -4.206 10.135 0.566 1.00 . A A . 17 THR CA 1 1
19 18196 1 1 17 THR CB C -4.377 10.236 2.094 1.00 . A A . 17 THR CB 1 1
19 18197 1 1 17 THR CG2 C -3.491 11.333 2.665 1.00 . A A . 17 THR CG2 1 1
19 18198 1 1 17 THR H H -5.620 11.678 0.248 1.00 . A A . 17 THR H 1 1
19 18199 1 1 17 THR HA H -3.149 10.126 0.343 1.00 . A A . 17 THR HA 1 1
19 18200 1 1 17 THR HB H -4.089 9.294 2.536 1.00 . A A . 17 THR HB 1 1
19 18201 1 1 17 THR HG1 H -6.258 9.696 2.340 1.00 . A A . 17 THR HG1 1 1
19 18202 1 1 17 THR HG21 H -2.673 10.887 3.212 1.00 . A A . 17 THR HG21 1 1
19 18203 1 1 17 THR HG22 H -4.072 11.955 3.330 1.00 . A A . 17 THR HG22 1 1
19 18204 1 1 17 THR HG23 H -3.099 11.935 1.860 1.00 . A A . 17 THR HG23 1 1
19 18205 1 1 17 THR N N -4.800 11.279 -0.112 1.00 . A A . 17 THR N 1 1
19 18206 1 1 17 THR O O -6.045 8.706 -0.016 1.00 . A A . 17 THR O 1 1
19 18207 1 1 17 THR OG1 O -5.746 10.505 2.417 1.00 . A A . 17 THR OG1 1 1
19 18208 1 1 18 TYR C C -4.099 5.454 0.313 1.00 . A A . 18 TYR C 1 1
19 18209 1 1 18 TYR CA C -4.437 6.553 -0.690 1.00 . A A . 18 TYR CA 1 1
19 18210 1 1 18 TYR CB C -3.812 6.230 -2.048 1.00 . A A . 18 TYR CB 1 1
19 18211 1 1 18 TYR CD1 C -3.362 8.552 -2.933 1.00 . A A . 18 TYR CD1 1 1
19 18212 1 1 18 TYR CD2 C -4.807 7.131 -4.187 1.00 . A A . 18 TYR CD2 1 1
19 18213 1 1 18 TYR CE1 C -3.529 9.555 -3.868 1.00 . A A . 18 TYR CE1 1 1
19 18214 1 1 18 TYR CE2 C -4.978 8.128 -5.128 1.00 . A A . 18 TYR CE2 1 1
19 18215 1 1 18 TYR CG C -3.997 7.324 -3.075 1.00 . A A . 18 TYR CG 1 1
19 18216 1 1 18 TYR CZ C -4.337 9.338 -4.964 1.00 . A A . 18 TYR CZ 1 1
19 18217 1 1 18 TYR H H -3.012 8.008 -0.116 1.00 . A A . 18 TYR H 1 1
19 18218 1 1 18 TYR HA H -5.511 6.604 -0.802 1.00 . A A . 18 TYR HA 1 1
19 18219 1 1 18 TYR HB2 H -2.752 6.072 -1.920 1.00 . A A . 18 TYR HB2 1 1
19 18220 1 1 18 TYR HB3 H -4.262 5.329 -2.438 1.00 . A A . 18 TYR HB3 1 1
19 18221 1 1 18 TYR HD1 H -2.729 8.719 -2.073 1.00 . A A . 18 TYR HD1 1 1
19 18222 1 1 18 TYR HD2 H -5.308 6.182 -4.312 1.00 . A A . 18 TYR HD2 1 1
19 18223 1 1 18 TYR HE1 H -3.027 10.503 -3.740 1.00 . A A . 18 TYR HE1 1 1
19 18224 1 1 18 TYR HE2 H -5.612 7.958 -5.986 1.00 . A A . 18 TYR HE2 1 1
19 18225 1 1 18 TYR HH H -5.443 10.463 -6.062 1.00 . A A . 18 TYR HH 1 1
19 18226 1 1 18 TYR N N -3.974 7.852 -0.215 1.00 . A A . 18 TYR N 1 1
19 18227 1 1 18 TYR O O -4.988 4.833 0.895 1.00 . A A . 18 TYR O 1 1
19 18228 1 1 18 TYR OH O -4.506 10.334 -5.899 1.00 . A A . 18 TYR OH 1 1
19 18229 1 1 19 CYS C C -3.085 4.302 2.772 1.00 . A A . 19 CYS C 1 1
19 18230 1 1 19 CYS CA C -2.346 4.197 1.441 1.00 . A A . 19 CYS CA 1 1
19 18231 1 1 19 CYS CB C -0.839 4.326 1.670 1.00 . A A . 19 CYS CB 1 1
19 18232 1 1 19 CYS H H -2.143 5.748 0.015 1.00 . A A . 19 CYS H 1 1
19 18233 1 1 19 CYS HA H -2.553 3.232 1.003 1.00 . A A . 19 CYS HA 1 1
19 18234 1 1 19 CYS HB2 H -0.325 4.172 0.732 1.00 . A A . 19 CYS HB2 1 1
19 18235 1 1 19 CYS HB3 H -0.621 5.319 2.034 1.00 . A A . 19 CYS HB3 1 1
19 18236 1 1 19 CYS N N -2.805 5.220 0.509 1.00 . A A . 19 CYS N 1 1
19 18237 1 1 19 CYS O O -3.691 5.329 3.079 1.00 . A A . 19 CYS O 1 1
19 18238 1 1 19 CYS SG S -0.165 3.134 2.872 1.00 . A A . 19 CYS SG 1 1
19 18239 1 1 20 LEU C C -3.108 4.258 5.791 1.00 . A A . 20 LEU C 1 1
19 18240 1 1 20 LEU CA C -3.693 3.204 4.857 1.00 . A A . 20 LEU CA 1 1
19 18241 1 1 20 LEU CB C -3.561 1.817 5.489 1.00 . A A . 20 LEU CB 1 1
19 18242 1 1 20 LEU CD1 C -2.952 0.217 3.657 1.00 . A A . 20 LEU CD1 1 1
19 18243 1 1 20 LEU CD2 C -4.450 -0.527 5.517 1.00 . A A . 20 LEU CD2 1 1
19 18244 1 1 20 LEU CG C -4.037 0.642 4.634 1.00 . A A . 20 LEU CG 1 1
19 18245 1 1 20 LEU H H -2.532 2.444 3.259 1.00 . A A . 20 LEU H 1 1
19 18246 1 1 20 LEU HA H -4.739 3.420 4.700 1.00 . A A . 20 LEU HA 1 1
19 18247 1 1 20 LEU HB2 H -2.519 1.656 5.719 1.00 . A A . 20 LEU HB2 1 1
19 18248 1 1 20 LEU HB3 H -4.134 1.815 6.405 1.00 . A A . 20 LEU HB3 1 1
19 18249 1 1 20 LEU HD11 H -3.162 0.631 2.683 1.00 . A A . 20 LEU HD11 1 1
19 18250 1 1 20 LEU HD12 H -2.927 -0.861 3.593 1.00 . A A . 20 LEU HD12 1 1
19 18251 1 1 20 LEU HD13 H -1.994 0.578 4.004 1.00 . A A . 20 LEU HD13 1 1
19 18252 1 1 20 LEU HD21 H -5.428 -0.336 5.933 1.00 . A A . 20 LEU HD21 1 1
19 18253 1 1 20 LEU HD22 H -3.734 -0.643 6.318 1.00 . A A . 20 LEU HD22 1 1
19 18254 1 1 20 LEU HD23 H -4.480 -1.431 4.927 1.00 . A A . 20 LEU HD23 1 1
19 18255 1 1 20 LEU HG H -4.900 0.949 4.060 1.00 . A A . 20 LEU HG 1 1
19 18256 1 1 20 LEU N N -3.030 3.233 3.558 1.00 . A A . 20 LEU N 1 1
19 18257 1 1 20 LEU O O -3.839 4.940 6.511 1.00 . A A . 20 LEU O 1 1
19 18258 1 1 21 CYS C C -1.708 6.751 6.446 1.00 . A A . 21 CYS C 1 1
19 18259 1 1 21 CYS CA C -1.102 5.361 6.617 1.00 . A A . 21 CYS CA 1 1
19 18260 1 1 21 CYS CB C 0.390 5.398 6.281 1.00 . A A . 21 CYS CB 1 1
19 18261 1 1 21 CYS H H -1.257 3.816 5.178 1.00 . A A . 21 CYS H 1 1
19 18262 1 1 21 CYS HA H -1.223 5.053 7.644 1.00 . A A . 21 CYS HA 1 1
19 18263 1 1 21 CYS HB2 H 0.864 6.171 6.868 1.00 . A A . 21 CYS HB2 1 1
19 18264 1 1 21 CYS HB3 H 0.831 4.444 6.528 1.00 . A A . 21 CYS HB3 1 1
19 18265 1 1 21 CYS N N -1.786 4.389 5.773 1.00 . A A . 21 CYS N 1 1
19 18266 1 1 21 CYS O O -1.479 7.645 7.261 1.00 . A A . 21 CYS O 1 1
19 18267 1 1 21 CYS SG S 0.749 5.739 4.527 1.00 . A A . 21 CYS SG 1 1
19 18268 1 1 22 HIS C C -2.081 9.289 4.839 1.00 . A A . 22 HIS C 1 1
19 18269 1 1 22 HIS CA C -3.123 8.207 5.102 1.00 . A A . 22 HIS CA 1 1
19 18270 1 1 22 HIS CB C -4.018 8.618 6.271 1.00 . A A . 22 HIS CB 1 1
19 18271 1 1 22 HIS CD2 C -5.489 6.850 7.472 1.00 . A A . 22 HIS CD2 1 1
19 18272 1 1 22 HIS CE1 C -7.126 6.754 6.016 1.00 . A A . 22 HIS CE1 1 1
19 18273 1 1 22 HIS CG C -5.196 7.714 6.471 1.00 . A A . 22 HIS CG 1 1
19 18274 1 1 22 HIS H H -2.628 6.176 4.767 1.00 . A A . 22 HIS H 1 1
19 18275 1 1 22 HIS HA H -3.732 8.088 4.218 1.00 . A A . 22 HIS HA 1 1
19 18276 1 1 22 HIS HB2 H -3.437 8.610 7.181 1.00 . A A . 22 HIS HB2 1 1
19 18277 1 1 22 HIS HB3 H -4.392 9.617 6.097 1.00 . A A . 22 HIS HB3 1 1
19 18278 1 1 22 HIS HD1 H -6.321 8.136 4.741 1.00 . A A . 22 HIS HD1 1 1
19 18279 1 1 22 HIS HD2 H -4.888 6.656 8.349 1.00 . A A . 22 HIS HD2 1 1
19 18280 1 1 22 HIS HE1 H -8.047 6.482 5.522 1.00 . A A . 22 HIS HE1 1 1
19 18281 1 1 22 HIS HE2 H -7.200 5.664 7.748 1.00 . A A . 22 HIS HE2 1 1
19 18282 1 1 22 HIS N N -2.483 6.926 5.380 1.00 . A A . 22 HIS N 1 1
19 18283 1 1 22 HIS ND1 N -6.240 7.629 5.575 1.00 . A A . 22 HIS ND1 1 1
19 18284 1 1 22 HIS NE2 N -6.694 6.267 7.165 1.00 . A A . 22 HIS NE2 1 1
19 18285 1 1 22 HIS O O -2.129 10.367 5.431 1.00 . A A . 22 HIS O 1 1
19 18286 1 1 23 GLN C C -0.189 10.371 2.148 1.00 . A A . 23 GLN C 1 1
19 18287 1 1 23 GLN CA C -0.086 9.942 3.608 1.00 . A A . 23 GLN CA 1 1
19 18288 1 1 23 GLN CB C 1.289 9.326 3.875 1.00 . A A . 23 GLN CB 1 1
19 18289 1 1 23 GLN CD C 3.031 9.139 5.695 1.00 . A A . 23 GLN CD 1 1
19 18290 1 1 23 GLN CG C 1.558 9.054 5.346 1.00 . A A . 23 GLN CG 1 1
19 18291 1 1 23 GLN H H -1.155 8.118 3.509 1.00 . A A . 23 GLN H 1 1
19 18292 1 1 23 GLN HA H -0.208 10.812 4.235 1.00 . A A . 23 GLN HA 1 1
19 18293 1 1 23 GLN HB2 H 1.361 8.392 3.338 1.00 . A A . 23 GLN HB2 1 1
19 18294 1 1 23 GLN HB3 H 2.049 10.001 3.511 1.00 . A A . 23 GLN HB3 1 1
19 18295 1 1 23 GLN HE21 H 2.679 8.340 7.481 1.00 . A A . 23 GLN HE21 1 1
19 18296 1 1 23 GLN HE22 H 4.327 8.737 7.147 1.00 . A A . 23 GLN HE22 1 1
19 18297 1 1 23 GLN HG2 H 1.021 9.780 5.938 1.00 . A A . 23 GLN HG2 1 1
19 18298 1 1 23 GLN HG3 H 1.203 8.062 5.586 1.00 . A A . 23 GLN HG3 1 1
19 18299 1 1 23 GLN N N -1.140 8.994 3.948 1.00 . A A . 23 GLN N 1 1
19 18300 1 1 23 GLN NE2 N 3.382 8.695 6.896 1.00 . A A . 23 GLN NE2 1 1
19 18301 1 1 23 GLN O O -0.875 9.733 1.350 1.00 . A A . 23 GLN O 1 1
19 18302 1 1 23 GLN OE1 O 3.845 9.600 4.894 1.00 . A A . 23 GLN OE1 1 1
19 18303 1 1 24 VAL C C 1.324 11.100 -0.483 1.00 . A A . 24 VAL C 1 1
19 18304 1 1 24 VAL CA C 0.483 11.972 0.441 1.00 . A A . 24 VAL CA 1 1
19 18305 1 1 24 VAL CB C 1.007 13.419 0.382 1.00 . A A . 24 VAL CB 1 1
19 18306 1 1 24 VAL CG1 C 0.293 14.288 1.406 1.00 . A A . 24 VAL CG1 1 1
19 18307 1 1 24 VAL CG2 C 2.512 13.450 0.600 1.00 . A A . 24 VAL CG2 1 1
19 18308 1 1 24 VAL H H 1.025 11.923 2.487 1.00 . A A . 24 VAL H 1 1
19 18309 1 1 24 VAL HA H -0.540 11.967 0.093 1.00 . A A . 24 VAL HA 1 1
19 18310 1 1 24 VAL HB H 0.798 13.815 -0.601 1.00 . A A . 24 VAL HB 1 1
19 18311 1 1 24 VAL HG11 H 1.013 14.678 2.111 1.00 . A A . 24 VAL HG11 1 1
19 18312 1 1 24 VAL HG12 H -0.200 15.107 0.903 1.00 . A A . 24 VAL HG12 1 1
19 18313 1 1 24 VAL HG13 H -0.439 13.695 1.934 1.00 . A A . 24 VAL HG13 1 1
19 18314 1 1 24 VAL HG21 H 3.013 13.168 -0.314 1.00 . A A . 24 VAL HG21 1 1
19 18315 1 1 24 VAL HG22 H 2.815 14.447 0.884 1.00 . A A . 24 VAL HG22 1 1
19 18316 1 1 24 VAL HG23 H 2.776 12.757 1.385 1.00 . A A . 24 VAL HG23 1 1
19 18317 1 1 24 VAL N N 0.497 11.457 1.806 1.00 . A A . 24 VAL N 1 1
19 18318 1 1 24 VAL O O 2.226 10.392 -0.035 1.00 . A A . 24 VAL O 1 1
19 18319 1 1 25 SER C C 3.257 10.525 -2.584 1.00 . A A . 25 SER C 1 1
19 18320 1 1 25 SER CA C 1.750 10.368 -2.766 1.00 . A A . 25 SER CA 1 1
19 18321 1 1 25 SER CB C 1.349 10.791 -4.180 1.00 . A A . 25 SER CB 1 1
19 18322 1 1 25 SER H H 0.293 11.739 -2.072 1.00 . A A . 25 SER H 1 1
19 18323 1 1 25 SER HA H 1.488 9.331 -2.621 1.00 . A A . 25 SER HA 1 1
19 18324 1 1 25 SER HB2 H 0.283 10.669 -4.301 1.00 . A A . 25 SER HB2 1 1
19 18325 1 1 25 SER HB3 H 1.612 11.828 -4.331 1.00 . A A . 25 SER HB3 1 1
19 18326 1 1 25 SER HG H 2.645 10.549 -5.629 1.00 . A A . 25 SER HG 1 1
19 18327 1 1 25 SER N N 1.023 11.156 -1.777 1.00 . A A . 25 SER N 1 1
19 18328 1 1 25 SER O O 3.788 11.634 -2.642 1.00 . A A . 25 SER O 1 1
19 18329 1 1 25 SER OG O 2.012 10.005 -5.155 1.00 . A A . 25 SER OG 1 1
19 18330 1 1 26 TYR C C 5.957 8.007 -2.258 1.00 . A A . 26 TYR C 1 1
19 18331 1 1 26 TYR CA C 5.384 9.418 -2.171 1.00 . A A . 26 TYR CA 1 1
19 18332 1 1 26 TYR CB C 5.734 10.039 -0.818 1.00 . A A . 26 TYR CB 1 1
19 18333 1 1 26 TYR CD1 C 6.665 8.057 0.440 1.00 . A A . 26 TYR CD1 1 1
19 18334 1 1 26 TYR CD2 C 4.709 9.116 1.298 1.00 . A A . 26 TYR CD2 1 1
19 18335 1 1 26 TYR CE1 C 6.639 7.154 1.485 1.00 . A A . 26 TYR CE1 1 1
19 18336 1 1 26 TYR CE2 C 4.677 8.218 2.347 1.00 . A A . 26 TYR CE2 1 1
19 18337 1 1 26 TYR CG C 5.702 9.053 0.328 1.00 . A A . 26 TYR CG 1 1
19 18338 1 1 26 TYR CZ C 5.644 7.238 2.436 1.00 . A A . 26 TYR CZ 1 1
19 18339 1 1 26 TYR H H 3.459 8.553 -2.328 1.00 . A A . 26 TYR H 1 1
19 18340 1 1 26 TYR HA H 5.819 10.020 -2.955 1.00 . A A . 26 TYR HA 1 1
19 18341 1 1 26 TYR HB2 H 6.728 10.457 -0.867 1.00 . A A . 26 TYR HB2 1 1
19 18342 1 1 26 TYR HB3 H 5.028 10.827 -0.598 1.00 . A A . 26 TYR HB3 1 1
19 18343 1 1 26 TYR HD1 H 7.443 7.994 -0.306 1.00 . A A . 26 TYR HD1 1 1
19 18344 1 1 26 TYR HD2 H 3.953 9.885 1.225 1.00 . A A . 26 TYR HD2 1 1
19 18345 1 1 26 TYR HE1 H 7.397 6.387 1.555 1.00 . A A . 26 TYR HE1 1 1
19 18346 1 1 26 TYR HE2 H 3.897 8.284 3.091 1.00 . A A . 26 TYR HE2 1 1
19 18347 1 1 26 TYR HH H 6.507 6.043 3.669 1.00 . A A . 26 TYR HH 1 1
19 18348 1 1 26 TYR N N 3.939 9.406 -2.364 1.00 . A A . 26 TYR N 1 1
19 18349 1 1 26 TYR O O 5.243 7.022 -2.071 1.00 . A A . 26 TYR O 1 1
19 18350 1 1 26 TYR OH O 5.614 6.340 3.478 1.00 . A A . 26 TYR OH 1 1
19 18351 1 1 27 GLY C C 7.288 5.755 -3.732 1.00 . A A . 27 GLY C 1 1
19 18352 1 1 27 GLY CA C 7.901 6.623 -2.650 1.00 . A A . 27 GLY CA 1 1
19 18353 1 1 27 GLY H H 7.772 8.736 -2.682 1.00 . A A . 27 GLY H 1 1
19 18354 1 1 27 GLY HA2 H 8.946 6.774 -2.874 1.00 . A A . 27 GLY HA2 1 1
19 18355 1 1 27 GLY HA3 H 7.815 6.111 -1.703 1.00 . A A . 27 GLY HA3 1 1
19 18356 1 1 27 GLY N N 7.252 7.917 -2.543 1.00 . A A . 27 GLY N 1 1
19 18357 1 1 27 GLY O O 6.332 6.159 -4.393 1.00 . A A . 27 GLY O 1 1
19 18358 1 1 28 GLU C C 5.949 3.131 -4.562 1.00 . A A . 28 GLU C 1 1
19 18359 1 1 28 GLU CA C 7.343 3.634 -4.924 1.00 . A A . 28 GLU CA 1 1
19 18360 1 1 28 GLU CB C 8.300 2.451 -5.079 1.00 . A A . 28 GLU CB 1 1
19 18361 1 1 28 GLU CD C 9.179 3.469 -7.218 1.00 . A A . 28 GLU CD 1 1
19 18362 1 1 28 GLU CG C 9.526 2.766 -5.920 1.00 . A A . 28 GLU CG 1 1
19 18363 1 1 28 GLU H H 8.601 4.295 -3.354 1.00 . A A . 28 GLU H 1 1
19 18364 1 1 28 GLU HA H 7.288 4.166 -5.862 1.00 . A A . 28 GLU HA 1 1
19 18365 1 1 28 GLU HB2 H 8.631 2.140 -4.099 1.00 . A A . 28 GLU HB2 1 1
19 18366 1 1 28 GLU HB3 H 7.770 1.634 -5.546 1.00 . A A . 28 GLU HB3 1 1
19 18367 1 1 28 GLU HG2 H 10.185 3.403 -5.349 1.00 . A A . 28 GLU HG2 1 1
19 18368 1 1 28 GLU HG3 H 10.034 1.842 -6.153 1.00 . A A . 28 GLU HG3 1 1
19 18369 1 1 28 GLU N N 7.841 4.560 -3.913 1.00 . A A . 28 GLU N 1 1
19 18370 1 1 28 GLU O O 5.683 2.784 -3.411 1.00 . A A . 28 GLU O 1 1
19 18371 1 1 28 GLU OE1 O 8.941 2.772 -8.226 1.00 . A A . 28 GLU OE1 1 1
19 18372 1 1 28 GLU OE2 O 9.144 4.718 -7.225 1.00 . A A . 28 GLU OE2 1 1
19 18373 1 1 29 MET C C 3.273 1.661 -6.434 1.00 . A A . 29 MET C 1 1
19 18374 1 1 29 MET CA C 3.697 2.633 -5.338 1.00 . A A . 29 MET CA 1 1
19 18375 1 1 29 MET CB C 2.735 3.822 -5.295 1.00 . A A . 29 MET CB 1 1
19 18376 1 1 29 MET CE C 0.567 5.313 -3.129 1.00 . A A . 29 MET CE 1 1
19 18377 1 1 29 MET CG C 3.072 4.838 -4.215 1.00 . A A . 29 MET CG 1 1
19 18378 1 1 29 MET H H 5.335 3.384 -6.448 1.00 . A A . 29 MET H 1 1
19 18379 1 1 29 MET HA H 3.665 2.122 -4.387 1.00 . A A . 29 MET HA 1 1
19 18380 1 1 29 MET HB2 H 2.758 4.323 -6.251 1.00 . A A . 29 MET HB2 1 1
19 18381 1 1 29 MET HB3 H 1.735 3.456 -5.114 1.00 . A A . 29 MET HB3 1 1
19 18382 1 1 29 MET HE1 H -0.405 5.563 -3.528 1.00 . A A . 29 MET HE1 1 1
19 18383 1 1 29 MET HE2 H 0.716 4.245 -3.186 1.00 . A A . 29 MET HE2 1 1
19 18384 1 1 29 MET HE3 H 0.625 5.631 -2.098 1.00 . A A . 29 MET HE3 1 1
19 18385 1 1 29 MET HG2 H 3.138 4.327 -3.267 1.00 . A A . 29 MET HG2 1 1
19 18386 1 1 29 MET HG3 H 4.026 5.286 -4.448 1.00 . A A . 29 MET HG3 1 1
19 18387 1 1 29 MET N N 5.063 3.095 -5.552 1.00 . A A . 29 MET N 1 1
19 18388 1 1 29 MET O O 3.955 1.521 -7.450 1.00 . A A . 29 MET O 1 1
19 18389 1 1 29 MET SD S 1.836 6.144 -4.081 1.00 . A A . 29 MET SD 1 1
19 18390 1 1 30 ILE C C 0.144 0.250 -7.446 1.00 . A A . 30 ILE C 1 1
19 18391 1 1 30 ILE CA C 1.632 0.032 -7.192 1.00 . A A . 30 ILE CA 1 1
19 18392 1 1 30 ILE CB C 1.855 -1.418 -6.724 1.00 . A A . 30 ILE CB 1 1
19 18393 1 1 30 ILE CD1 C 1.429 -1.347 -4.215 1.00 . A A . 30 ILE CD1 1 1
19 18394 1 1 30 ILE CG1 C 0.904 -1.757 -5.574 1.00 . A A . 30 ILE CG1 1 1
19 18395 1 1 30 ILE CG2 C 3.302 -1.621 -6.300 1.00 . A A . 30 ILE CG2 1 1
19 18396 1 1 30 ILE H H 1.647 1.145 -5.392 1.00 . A A . 30 ILE H 1 1
19 18397 1 1 30 ILE HA H 2.169 0.177 -8.119 1.00 . A A . 30 ILE HA 1 1
19 18398 1 1 30 ILE HB H 1.653 -2.076 -7.555 1.00 . A A . 30 ILE HB 1 1
19 18399 1 1 30 ILE HD11 H 0.612 -1.309 -3.510 1.00 . A A . 30 ILE HD11 1 1
19 18400 1 1 30 ILE HD12 H 2.162 -2.065 -3.880 1.00 . A A . 30 ILE HD12 1 1
19 18401 1 1 30 ILE HD13 H 1.887 -0.371 -4.286 1.00 . A A . 30 ILE HD13 1 1
19 18402 1 1 30 ILE HG12 H -0.036 -1.253 -5.732 1.00 . A A . 30 ILE HG12 1 1
19 18403 1 1 30 ILE HG13 H 0.738 -2.824 -5.558 1.00 . A A . 30 ILE HG13 1 1
19 18404 1 1 30 ILE HG21 H 3.535 -0.952 -5.485 1.00 . A A . 30 ILE HG21 1 1
19 18405 1 1 30 ILE HG22 H 3.442 -2.642 -5.977 1.00 . A A . 30 ILE HG22 1 1
19 18406 1 1 30 ILE HG23 H 3.954 -1.414 -7.134 1.00 . A A . 30 ILE HG23 1 1
19 18407 1 1 30 ILE N N 2.146 0.991 -6.221 1.00 . A A . 30 ILE N 1 1
19 18408 1 1 30 ILE O O -0.533 0.932 -6.678 1.00 . A A . 30 ILE O 1 1
19 18409 1 1 31 GLY C C -2.526 -1.499 -8.722 1.00 . A A . 31 GLY C 1 1
19 18410 1 1 31 GLY CA C -1.764 -0.197 -8.863 1.00 . A A . 31 GLY CA 1 1
19 18411 1 1 31 GLY H H 0.230 -0.869 -9.103 1.00 . A A . 31 GLY H 1 1
19 18412 1 1 31 GLY HA2 H -2.206 0.540 -8.209 1.00 . A A . 31 GLY HA2 1 1
19 18413 1 1 31 GLY HA3 H -1.846 0.147 -9.883 1.00 . A A . 31 GLY HA3 1 1
19 18414 1 1 31 GLY N N -0.358 -0.337 -8.528 1.00 . A A . 31 GLY N 1 1
19 18415 1 1 31 GLY O O -2.387 -2.401 -9.550 1.00 . A A . 31 GLY O 1 1
19 18416 1 1 32 CYS C C -4.820 -3.267 -8.696 1.00 . A A . 32 CYS C 1 1
19 18417 1 1 32 CYS CA C -4.118 -2.803 -7.423 1.00 . A A . 32 CYS CA 1 1
19 18418 1 1 32 CYS CB C -5.151 -2.545 -6.323 1.00 . A A . 32 CYS CB 1 1
19 18419 1 1 32 CYS H H -3.400 -0.848 -7.046 1.00 . A A . 32 CYS H 1 1
19 18420 1 1 32 CYS HA H -3.443 -3.579 -7.095 1.00 . A A . 32 CYS HA 1 1
19 18421 1 1 32 CYS HB2 H -4.682 -1.992 -5.523 1.00 . A A . 32 CYS HB2 1 1
19 18422 1 1 32 CYS HB3 H -5.961 -1.960 -6.732 1.00 . A A . 32 CYS HB3 1 1
19 18423 1 1 32 CYS N N -3.332 -1.601 -7.671 1.00 . A A . 32 CYS N 1 1
19 18424 1 1 32 CYS O O -5.197 -2.455 -9.540 1.00 . A A . 32 CYS O 1 1
19 18425 1 1 32 CYS SG S -5.866 -4.059 -5.605 1.00 . A A . 32 CYS SG 1 1
19 18426 1 1 33 ASP C C -7.165 -5.092 -9.849 1.00 . A A . 33 ASP C 1 1
19 18427 1 1 33 ASP CA C -5.648 -5.151 -9.995 1.00 . A A . 33 ASP CA 1 1
19 18428 1 1 33 ASP CB C -5.198 -6.598 -10.201 1.00 . A A . 33 ASP CB 1 1
19 18429 1 1 33 ASP CG C -5.439 -7.083 -11.618 1.00 . A A . 33 ASP CG 1 1
19 18430 1 1 33 ASP H H -4.668 -5.175 -8.119 1.00 . A A . 33 ASP H 1 1
19 18431 1 1 33 ASP HA H -5.359 -4.568 -10.857 1.00 . A A . 33 ASP HA 1 1
19 18432 1 1 33 ASP HB2 H -4.142 -6.674 -9.990 1.00 . A A . 33 ASP HB2 1 1
19 18433 1 1 33 ASP HB3 H -5.744 -7.238 -9.523 1.00 . A A . 33 ASP HB3 1 1
19 18434 1 1 33 ASP N N -4.990 -4.578 -8.826 1.00 . A A . 33 ASP N 1 1
19 18435 1 1 33 ASP O O -7.876 -4.746 -10.791 1.00 . A A . 33 ASP O 1 1
19 18436 1 1 33 ASP OD1 O -4.701 -6.649 -12.526 1.00 . A A . 33 ASP OD1 1 1
19 18437 1 1 33 ASP OD2 O -6.365 -7.897 -11.817 1.00 . A A . 33 ASP OD2 1 1
19 18438 1 1 34 ASN C C -9.732 -4.153 -8.940 1.00 . A A . 34 ASN C 1 1
19 18439 1 1 34 ASN CA C -9.087 -5.422 -8.392 1.00 . A A . 34 ASN CA 1 1
19 18440 1 1 34 ASN CB C -9.345 -5.530 -6.888 1.00 . A A . 34 ASN CB 1 1
19 18441 1 1 34 ASN CG C -10.808 -5.770 -6.568 1.00 . A A . 34 ASN CG 1 1
19 18442 1 1 34 ASN H H -7.036 -5.701 -7.949 1.00 . A A . 34 ASN H 1 1
19 18443 1 1 34 ASN HA H -9.524 -6.276 -8.886 1.00 . A A . 34 ASN HA 1 1
19 18444 1 1 34 ASN HB2 H -8.770 -6.353 -6.488 1.00 . A A . 34 ASN HB2 1 1
19 18445 1 1 34 ASN HB3 H -9.036 -4.614 -6.408 1.00 . A A . 34 ASN HB3 1 1
19 18446 1 1 34 ASN HD21 H -10.608 -4.828 -4.829 1.00 . A A . 34 ASN HD21 1 1
19 18447 1 1 34 ASN HD22 H -12.186 -5.440 -5.174 1.00 . A A . 34 ASN HD22 1 1
19 18448 1 1 34 ASN N N -7.653 -5.434 -8.661 1.00 . A A . 34 ASN N 1 1
19 18449 1 1 34 ASN ND2 N -11.245 -5.298 -5.406 1.00 . A A . 34 ASN ND2 1 1
19 18450 1 1 34 ASN O O -9.399 -3.036 -8.543 1.00 . A A . 34 ASN O 1 1
19 18451 1 1 34 ASN OD1 O -11.536 -6.373 -7.357 1.00 . A A . 34 ASN OD1 1 1
19 18452 1 1 35 PRO C C -12.340 -2.512 -9.524 1.00 . A A . 35 PRO C 1 1
19 18453 1 1 35 PRO CA C -11.392 -3.207 -10.496 1.00 . A A . 35 PRO CA 1 1
19 18454 1 1 35 PRO CB C -12.180 -3.872 -11.627 1.00 . A A . 35 PRO CB 1 1
19 18455 1 1 35 PRO CD C -11.126 -5.629 -10.395 1.00 . A A . 35 PRO CD 1 1
19 18456 1 1 35 PRO CG C -12.358 -5.284 -11.185 1.00 . A A . 35 PRO CG 1 1
19 18457 1 1 35 PRO HA H -10.708 -2.481 -10.910 1.00 . A A . 35 PRO HA 1 1
19 18458 1 1 35 PRO HB2 H -13.130 -3.373 -11.750 1.00 . A A . 35 PRO HB2 1 1
19 18459 1 1 35 PRO HB3 H -11.615 -3.815 -12.546 1.00 . A A . 35 PRO HB3 1 1
19 18460 1 1 35 PRO HD2 H -11.373 -6.303 -9.588 1.00 . A A . 35 PRO HD2 1 1
19 18461 1 1 35 PRO HD3 H -10.376 -6.065 -11.037 1.00 . A A . 35 PRO HD3 1 1
19 18462 1 1 35 PRO HG2 H -13.237 -5.366 -10.565 1.00 . A A . 35 PRO HG2 1 1
19 18463 1 1 35 PRO HG3 H -12.443 -5.930 -12.047 1.00 . A A . 35 PRO HG3 1 1
19 18464 1 1 35 PRO N N -10.679 -4.326 -9.874 1.00 . A A . 35 PRO N 1 1
19 18465 1 1 35 PRO O O -12.743 -1.370 -9.745 1.00 . A A . 35 PRO O 1 1
19 18466 1 1 36 ASP C C -12.833 -1.764 -6.465 1.00 . A A . 36 ASP C 1 1
19 18467 1 1 36 ASP CA C -13.592 -2.657 -7.442 1.00 . A A . 36 ASP CA 1 1
19 18468 1 1 36 ASP CB C -14.294 -3.784 -6.683 1.00 . A A . 36 ASP CB 1 1
19 18469 1 1 36 ASP CG C -15.589 -3.329 -6.039 1.00 . A A . 36 ASP CG 1 1
19 18470 1 1 36 ASP H H -12.337 -4.114 -8.329 1.00 . A A . 36 ASP H 1 1
19 18471 1 1 36 ASP HA H -14.335 -2.062 -7.951 1.00 . A A . 36 ASP HA 1 1
19 18472 1 1 36 ASP HB2 H -14.517 -4.587 -7.370 1.00 . A A . 36 ASP HB2 1 1
19 18473 1 1 36 ASP HB3 H -13.636 -4.151 -5.908 1.00 . A A . 36 ASP HB3 1 1
19 18474 1 1 36 ASP N N -12.692 -3.208 -8.449 1.00 . A A . 36 ASP N 1 1
19 18475 1 1 36 ASP O O -13.364 -0.764 -5.980 1.00 . A A . 36 ASP O 1 1
19 18476 1 1 36 ASP OD1 O -16.506 -2.917 -6.779 1.00 . A A . 36 ASP OD1 1 1
19 18477 1 1 36 ASP OD2 O -15.685 -3.386 -4.795 1.00 . A A . 36 ASP OD2 1 1
19 18478 1 1 37 CYS C C -10.909 0.132 -5.506 1.00 . A A . 37 CYS C 1 1
19 18479 1 1 37 CYS CA C -10.756 -1.367 -5.260 1.00 . A A . 37 CYS CA 1 1
19 18480 1 1 37 CYS CB C -9.288 -1.771 -5.410 1.00 . A A . 37 CYS CB 1 1
19 18481 1 1 37 CYS H H -11.220 -2.939 -6.598 1.00 . A A . 37 CYS H 1 1
19 18482 1 1 37 CYS HA H -11.081 -1.589 -4.255 1.00 . A A . 37 CYS HA 1 1
19 18483 1 1 37 CYS HB2 H -9.228 -2.845 -5.513 1.00 . A A . 37 CYS HB2 1 1
19 18484 1 1 37 CYS HB3 H -8.883 -1.307 -6.296 1.00 . A A . 37 CYS HB3 1 1
19 18485 1 1 37 CYS N N -11.588 -2.132 -6.180 1.00 . A A . 37 CYS N 1 1
19 18486 1 1 37 CYS O O -10.888 0.589 -6.648 1.00 . A A . 37 CYS O 1 1
19 18487 1 1 37 CYS SG S -8.237 -1.292 -4.001 1.00 . A A . 37 CYS SG 1 1
19 18488 1 1 38 SER C C -9.871 3.037 -4.483 1.00 . A A . 38 SER C 1 1
19 18489 1 1 38 SER CA C -11.225 2.336 -4.523 1.00 . A A . 38 SER CA 1 1
19 18490 1 1 38 SER CB C -12.112 2.850 -3.387 1.00 . A A . 38 SER CB 1 1
19 18491 1 1 38 SER H H -11.074 0.466 -3.541 1.00 . A A . 38 SER H 1 1
19 18492 1 1 38 SER HA H -11.702 2.554 -5.467 1.00 . A A . 38 SER HA 1 1
19 18493 1 1 38 SER HB2 H -11.918 2.276 -2.494 1.00 . A A . 38 SER HB2 1 1
19 18494 1 1 38 SER HB3 H -11.888 3.891 -3.202 1.00 . A A . 38 SER HB3 1 1
19 18495 1 1 38 SER HG H -13.731 3.433 -4.324 1.00 . A A . 38 SER HG 1 1
19 18496 1 1 38 SER N N -11.065 0.890 -4.425 1.00 . A A . 38 SER N 1 1
19 18497 1 1 38 SER O O -9.635 3.997 -5.217 1.00 . A A . 38 SER O 1 1
19 18498 1 1 38 SER OG O -13.485 2.730 -3.718 1.00 . A A . 38 SER OG 1 1
19 18499 1 1 39 ILE C C -6.776 2.774 -4.680 1.00 . A A . 39 ILE C 1 1
19 18500 1 1 39 ILE CA C -7.654 3.129 -3.484 1.00 . A A . 39 ILE CA 1 1
19 18501 1 1 39 ILE CB C -6.962 2.652 -2.194 1.00 . A A . 39 ILE CB 1 1
19 18502 1 1 39 ILE CD1 C -7.565 2.139 0.225 1.00 . A A . 39 ILE CD1 1 1
19 18503 1 1 39 ILE CG1 C -7.797 3.037 -0.970 1.00 . A A . 39 ILE CG1 1 1
19 18504 1 1 39 ILE CG2 C -5.563 3.242 -2.094 1.00 . A A . 39 ILE CG2 1 1
19 18505 1 1 39 ILE H H -9.233 1.784 -3.063 1.00 . A A . 39 ILE H 1 1
19 18506 1 1 39 ILE HA H -7.761 4.203 -3.437 1.00 . A A . 39 ILE HA 1 1
19 18507 1 1 39 ILE HB H -6.872 1.578 -2.236 1.00 . A A . 39 ILE HB 1 1
19 18508 1 1 39 ILE HD11 H -6.964 1.292 -0.071 1.00 . A A . 39 ILE HD11 1 1
19 18509 1 1 39 ILE HD12 H -7.053 2.693 0.998 1.00 . A A . 39 ILE HD12 1 1
19 18510 1 1 39 ILE HD13 H -8.516 1.791 0.603 1.00 . A A . 39 ILE HD13 1 1
19 18511 1 1 39 ILE HG12 H -7.553 4.046 -0.679 1.00 . A A . 39 ILE HG12 1 1
19 18512 1 1 39 ILE HG13 H -8.845 2.984 -1.228 1.00 . A A . 39 ILE HG13 1 1
19 18513 1 1 39 ILE HG21 H -5.255 3.603 -3.064 1.00 . A A . 39 ILE HG21 1 1
19 18514 1 1 39 ILE HG22 H -5.568 4.062 -1.391 1.00 . A A . 39 ILE HG22 1 1
19 18515 1 1 39 ILE HG23 H -4.875 2.482 -1.757 1.00 . A A . 39 ILE HG23 1 1
19 18516 1 1 39 ILE N N -8.985 2.550 -3.620 1.00 . A A . 39 ILE N 1 1
19 18517 1 1 39 ILE O O -6.364 3.648 -5.441 1.00 . A A . 39 ILE O 1 1
19 18518 1 1 40 GLU C C -4.325 1.741 -5.964 1.00 . A A . 40 GLU C 1 1
19 18519 1 1 40 GLU CA C -5.666 1.013 -5.942 1.00 . A A . 40 GLU CA 1 1
19 18520 1 1 40 GLU CB C -6.390 1.215 -7.274 1.00 . A A . 40 GLU CB 1 1
19 18521 1 1 40 GLU CD C -8.580 0.663 -8.407 1.00 . A A . 40 GLU CD 1 1
19 18522 1 1 40 GLU CG C -7.905 1.188 -7.154 1.00 . A A . 40 GLU CG 1 1
19 18523 1 1 40 GLU H H -6.853 0.834 -4.198 1.00 . A A . 40 GLU H 1 1
19 18524 1 1 40 GLU HA H -5.487 -0.041 -5.796 1.00 . A A . 40 GLU HA 1 1
19 18525 1 1 40 GLU HB2 H -6.099 2.169 -7.688 1.00 . A A . 40 GLU HB2 1 1
19 18526 1 1 40 GLU HB3 H -6.090 0.432 -7.955 1.00 . A A . 40 GLU HB3 1 1
19 18527 1 1 40 GLU HG2 H -8.176 0.553 -6.325 1.00 . A A . 40 GLU HG2 1 1
19 18528 1 1 40 GLU HG3 H -8.256 2.192 -6.967 1.00 . A A . 40 GLU HG3 1 1
19 18529 1 1 40 GLU N N -6.495 1.484 -4.838 1.00 . A A . 40 GLU N 1 1
19 18530 1 1 40 GLU O O -3.789 2.044 -7.030 1.00 . A A . 40 GLU O 1 1
19 18531 1 1 40 GLU OE1 O -8.164 -0.406 -8.900 1.00 . A A . 40 GLU OE1 1 1
19 18532 1 1 40 GLU OE2 O -9.523 1.321 -8.893 1.00 . A A . 40 GLU OE2 1 1
19 18533 1 1 41 TRP C C -1.955 2.592 -3.249 1.00 . A A . 41 TRP C 1 1
19 18534 1 1 41 TRP CA C -2.513 2.713 -4.663 1.00 . A A . 41 TRP CA 1 1
19 18535 1 1 41 TRP CB C -2.672 4.187 -5.037 1.00 . A A . 41 TRP CB 1 1
19 18536 1 1 41 TRP CD1 C -3.911 4.740 -7.212 1.00 . A A . 41 TRP CD1 1 1
19 18537 1 1 41 TRP CD2 C -1.723 4.339 -7.475 1.00 . A A . 41 TRP CD2 1 1
19 18538 1 1 41 TRP CE2 C -2.282 4.627 -8.735 1.00 . A A . 41 TRP CE2 1 1
19 18539 1 1 41 TRP CE3 C -0.357 4.056 -7.392 1.00 . A A . 41 TRP CE3 1 1
19 18540 1 1 41 TRP CG C -2.782 4.417 -6.514 1.00 . A A . 41 TRP CG 1 1
19 18541 1 1 41 TRP CH2 C -0.186 4.358 -9.791 1.00 . A A . 41 TRP CH2 1 1
19 18542 1 1 41 TRP CZ2 C -1.521 4.639 -9.901 1.00 . A A . 41 TRP CZ2 1 1
19 18543 1 1 41 TRP CZ3 C 0.397 4.068 -8.550 1.00 . A A . 41 TRP CZ3 1 1
19 18544 1 1 41 TRP H H -4.266 1.753 -3.966 1.00 . A A . 41 TRP H 1 1
19 18545 1 1 41 TRP HA H -1.821 2.249 -5.351 1.00 . A A . 41 TRP HA 1 1
19 18546 1 1 41 TRP HB2 H -3.566 4.575 -4.572 1.00 . A A . 41 TRP HB2 1 1
19 18547 1 1 41 TRP HB3 H -1.815 4.737 -4.676 1.00 . A A . 41 TRP HB3 1 1
19 18548 1 1 41 TRP HD1 H -4.885 4.870 -6.766 1.00 . A A . 41 TRP HD1 1 1
19 18549 1 1 41 TRP HE1 H -4.260 5.095 -9.252 1.00 . A A . 41 TRP HE1 1 1
19 18550 1 1 41 TRP HE3 H 0.110 3.830 -6.445 1.00 . A A . 41 TRP HE3 1 1
19 18551 1 1 41 TRP HH2 H 0.440 4.356 -10.669 1.00 . A A . 41 TRP HH2 1 1
19 18552 1 1 41 TRP HZ2 H -1.955 4.862 -10.865 1.00 . A A . 41 TRP HZ2 1 1
19 18553 1 1 41 TRP HZ3 H 1.454 3.851 -8.506 1.00 . A A . 41 TRP HZ3 1 1
19 18554 1 1 41 TRP N N -3.791 2.020 -4.780 1.00 . A A . 41 TRP N 1 1
19 18555 1 1 41 TRP NE1 N -3.617 4.867 -8.548 1.00 . A A . 41 TRP NE1 1 1
19 18556 1 1 41 TRP O O -2.603 2.988 -2.280 1.00 . A A . 41 TRP O 1 1
19 18557 1 1 42 PHE C C 1.405 2.047 -1.956 1.00 . A A . 42 PHE C 1 1
19 18558 1 1 42 PHE CA C -0.106 1.869 -1.841 1.00 . A A . 42 PHE CA 1 1
19 18559 1 1 42 PHE CB C -0.426 0.485 -1.270 1.00 . A A . 42 PHE CB 1 1
19 18560 1 1 42 PHE CD1 C -2.674 -0.027 -2.261 1.00 . A A . 42 PHE CD1 1 1
19 18561 1 1 42 PHE CD2 C -2.506 0.208 0.106 1.00 . A A . 42 PHE CD2 1 1
19 18562 1 1 42 PHE CE1 C -4.028 -0.276 -2.145 1.00 . A A . 42 PHE CE1 1 1
19 18563 1 1 42 PHE CE2 C -3.860 -0.040 0.229 1.00 . A A . 42 PHE CE2 1 1
19 18564 1 1 42 PHE CG C -1.898 0.216 -1.139 1.00 . A A . 42 PHE CG 1 1
19 18565 1 1 42 PHE CZ C -4.622 -0.281 -0.898 1.00 . A A . 42 PHE CZ 1 1
19 18566 1 1 42 PHE H H -0.283 1.746 -3.947 1.00 . A A . 42 PHE H 1 1
19 18567 1 1 42 PHE HA H -0.496 2.623 -1.175 1.00 . A A . 42 PHE HA 1 1
19 18568 1 1 42 PHE HB2 H -0.008 -0.269 -1.919 1.00 . A A . 42 PHE HB2 1 1
19 18569 1 1 42 PHE HB3 H 0.017 0.398 -0.290 1.00 . A A . 42 PHE HB3 1 1
19 18570 1 1 42 PHE HD1 H -2.209 -0.023 -3.238 1.00 . A A . 42 PHE HD1 1 1
19 18571 1 1 42 PHE HD2 H -1.912 0.397 0.987 1.00 . A A . 42 PHE HD2 1 1
19 18572 1 1 42 PHE HE1 H -4.621 -0.464 -3.028 1.00 . A A . 42 PHE HE1 1 1
19 18573 1 1 42 PHE HE2 H -4.323 -0.043 1.204 1.00 . A A . 42 PHE HE2 1 1
19 18574 1 1 42 PHE HZ H -5.680 -0.475 -0.804 1.00 . A A . 42 PHE HZ 1 1
19 18575 1 1 42 PHE N N -0.750 2.042 -3.138 1.00 . A A . 42 PHE N 1 1
19 18576 1 1 42 PHE O O 1.934 2.270 -3.045 1.00 . A A . 42 PHE O 1 1
19 18577 1 1 43 HIS C C 4.225 0.754 -0.552 1.00 . A A . 43 HIS C 1 1
19 18578 1 1 43 HIS CA C 3.545 2.098 -0.796 1.00 . A A . 43 HIS CA 1 1
19 18579 1 1 43 HIS CB C 3.955 3.095 0.288 1.00 . A A . 43 HIS CB 1 1
19 18580 1 1 43 HIS CD2 C 3.258 5.382 -0.719 1.00 . A A . 43 HIS CD2 1 1
19 18581 1 1 43 HIS CE1 C 1.839 5.997 0.835 1.00 . A A . 43 HIS CE1 1 1
19 18582 1 1 43 HIS CG C 3.221 4.399 0.211 1.00 . A A . 43 HIS CG 1 1
19 18583 1 1 43 HIS H H 1.616 1.769 0.013 1.00 . A A . 43 HIS H 1 1
19 18584 1 1 43 HIS HA H 3.857 2.476 -1.758 1.00 . A A . 43 HIS HA 1 1
19 18585 1 1 43 HIS HB2 H 3.760 2.662 1.258 1.00 . A A . 43 HIS HB2 1 1
19 18586 1 1 43 HIS HB3 H 5.011 3.302 0.197 1.00 . A A . 43 HIS HB3 1 1
19 18587 1 1 43 HIS HD2 H 3.858 5.392 -1.618 1.00 . A A . 43 HIS HD2 1 1
19 18588 1 1 43 HIS HE1 H 1.115 6.567 1.398 1.00 . A A . 43 HIS HE1 1 1
19 18589 1 1 43 HIS HE2 H 2.143 7.158 -0.824 1.00 . A A . 43 HIS HE2 1 1
19 18590 1 1 43 HIS N N 2.094 1.948 -0.824 1.00 . A A . 43 HIS N 1 1
19 18591 1 1 43 HIS ND1 N 2.324 4.815 1.172 1.00 . A A . 43 HIS ND1 1 1
19 18592 1 1 43 HIS NE2 N 2.390 6.363 -0.308 1.00 . A A . 43 HIS NE2 1 1
19 18593 1 1 43 HIS O O 3.865 0.023 0.370 1.00 . A A . 43 HIS O 1 1
19 18594 1 1 44 PHE C C 6.204 -1.153 0.206 1.00 . A A . 44 PHE C 1 1
19 18595 1 1 44 PHE CA C 5.941 -0.820 -1.260 1.00 . A A . 44 PHE CA 1 1
19 18596 1 1 44 PHE CB C 7.265 -0.743 -2.023 1.00 . A A . 44 PHE CB 1 1
19 18597 1 1 44 PHE CD1 C 6.151 -0.438 -4.251 1.00 . A A . 44 PHE CD1 1 1
19 18598 1 1 44 PHE CD2 C 7.989 -1.951 -4.100 1.00 . A A . 44 PHE CD2 1 1
19 18599 1 1 44 PHE CE1 C 6.027 -0.720 -5.598 1.00 . A A . 44 PHE CE1 1 1
19 18600 1 1 44 PHE CE2 C 7.869 -2.236 -5.447 1.00 . A A . 44 PHE CE2 1 1
19 18601 1 1 44 PHE CG C 7.132 -1.050 -3.487 1.00 . A A . 44 PHE CG 1 1
19 18602 1 1 44 PHE CZ C 6.887 -1.619 -6.197 1.00 . A A . 44 PHE CZ 1 1
19 18603 1 1 44 PHE H H 5.453 1.061 -2.100 1.00 . A A . 44 PHE H 1 1
19 18604 1 1 44 PHE HA H 5.333 -1.600 -1.691 1.00 . A A . 44 PHE HA 1 1
19 18605 1 1 44 PHE HB2 H 7.669 0.254 -1.929 1.00 . A A . 44 PHE HB2 1 1
19 18606 1 1 44 PHE HB3 H 7.960 -1.450 -1.596 1.00 . A A . 44 PHE HB3 1 1
19 18607 1 1 44 PHE HD1 H 5.479 0.266 -3.784 1.00 . A A . 44 PHE HD1 1 1
19 18608 1 1 44 PHE HD2 H 8.758 -2.434 -3.514 1.00 . A A . 44 PHE HD2 1 1
19 18609 1 1 44 PHE HE1 H 5.258 -0.236 -6.182 1.00 . A A . 44 PHE HE1 1 1
19 18610 1 1 44 PHE HE2 H 8.543 -2.940 -5.912 1.00 . A A . 44 PHE HE2 1 1
19 18611 1 1 44 PHE HZ H 6.791 -1.841 -7.249 1.00 . A A . 44 PHE HZ 1 1
19 18612 1 1 44 PHE N N 5.211 0.436 -1.384 1.00 . A A . 44 PHE N 1 1
19 18613 1 1 44 PHE O O 5.633 -2.097 0.751 1.00 . A A . 44 PHE O 1 1
19 18614 1 1 45 ALA C C 6.171 -0.908 3.061 1.00 . A A . 45 ALA C 1 1
19 18615 1 1 45 ALA CA C 7.413 -0.582 2.239 1.00 . A A . 45 ALA CA 1 1
19 18616 1 1 45 ALA CB C 8.114 0.645 2.802 1.00 . A A . 45 ALA CB 1 1
19 18617 1 1 45 ALA H H 7.497 0.365 0.348 1.00 . A A . 45 ALA H 1 1
19 18618 1 1 45 ALA HA H 8.099 -1.415 2.295 1.00 . A A . 45 ALA HA 1 1
19 18619 1 1 45 ALA HB1 H 7.411 1.225 3.383 1.00 . A A . 45 ALA HB1 1 1
19 18620 1 1 45 ALA HB2 H 8.932 0.334 3.434 1.00 . A A . 45 ALA HB2 1 1
19 18621 1 1 45 ALA HB3 H 8.493 1.247 1.991 1.00 . A A . 45 ALA HB3 1 1
19 18622 1 1 45 ALA N N 7.074 -0.372 0.837 1.00 . A A . 45 ALA N 1 1
19 18623 1 1 45 ALA O O 6.119 -1.928 3.748 1.00 . A A . 45 ALA O 1 1
19 18624 1 1 46 CYS C C 3.382 -1.638 3.507 1.00 . A A . 46 CYS C 1 1
19 18625 1 1 46 CYS CA C 3.929 -0.230 3.723 1.00 . A A . 46 CYS CA 1 1
19 18626 1 1 46 CYS CB C 2.888 0.805 3.292 1.00 . A A . 46 CYS CB 1 1
19 18627 1 1 46 CYS H H 5.272 0.760 2.420 1.00 . A A . 46 CYS H 1 1
19 18628 1 1 46 CYS HA H 4.142 -0.097 4.773 1.00 . A A . 46 CYS HA 1 1
19 18629 1 1 46 CYS HB2 H 3.069 1.079 2.262 1.00 . A A . 46 CYS HB2 1 1
19 18630 1 1 46 CYS HB3 H 1.903 0.370 3.375 1.00 . A A . 46 CYS HB3 1 1
19 18631 1 1 46 CYS N N 5.171 -0.036 2.986 1.00 . A A . 46 CYS N 1 1
19 18632 1 1 46 CYS O O 2.914 -2.285 4.444 1.00 . A A . 46 CYS O 1 1
19 18633 1 1 46 CYS SG S 2.905 2.334 4.281 1.00 . A A . 46 CYS SG 1 1
19 18634 1 1 47 VAL C C 4.109 -4.435 1.823 1.00 . A A . 47 VAL C 1 1
19 18635 1 1 47 VAL CA C 2.959 -3.439 1.925 1.00 . A A . 47 VAL CA 1 1
19 18636 1 1 47 VAL CB C 2.182 -3.430 0.595 1.00 . A A . 47 VAL CB 1 1
19 18637 1 1 47 VAL CG1 C 0.950 -2.544 0.702 1.00 . A A . 47 VAL CG1 1 1
19 18638 1 1 47 VAL CG2 C 3.081 -2.972 -0.543 1.00 . A A . 47 VAL CG2 1 1
19 18639 1 1 47 VAL H H 3.830 -1.545 1.561 1.00 . A A . 47 VAL H 1 1
19 18640 1 1 47 VAL HA H 2.287 -3.759 2.708 1.00 . A A . 47 VAL HA 1 1
19 18641 1 1 47 VAL HB H 1.856 -4.438 0.386 1.00 . A A . 47 VAL HB 1 1
19 18642 1 1 47 VAL HG11 H 0.505 -2.428 -0.275 1.00 . A A . 47 VAL HG11 1 1
19 18643 1 1 47 VAL HG12 H 0.236 -2.999 1.373 1.00 . A A . 47 VAL HG12 1 1
19 18644 1 1 47 VAL HG13 H 1.236 -1.575 1.084 1.00 . A A . 47 VAL HG13 1 1
19 18645 1 1 47 VAL HG21 H 3.537 -2.029 -0.284 1.00 . A A . 47 VAL HG21 1 1
19 18646 1 1 47 VAL HG22 H 3.852 -3.710 -0.713 1.00 . A A . 47 VAL HG22 1 1
19 18647 1 1 47 VAL HG23 H 2.493 -2.854 -1.441 1.00 . A A . 47 VAL HG23 1 1
19 18648 1 1 47 VAL N N 3.446 -2.107 2.265 1.00 . A A . 47 VAL N 1 1
19 18649 1 1 47 VAL O O 4.011 -5.442 1.124 1.00 . A A . 47 VAL O 1 1
19 18650 1 1 48 GLY C C 6.627 -5.583 1.119 1.00 . A A . 48 GLY C 1 1
19 18651 1 1 48 GLY CA C 6.353 -5.026 2.501 1.00 . A A . 48 GLY CA 1 1
19 18652 1 1 48 GLY H H 5.221 -3.328 3.066 1.00 . A A . 48 GLY H 1 1
19 18653 1 1 48 GLY HA2 H 7.220 -4.474 2.834 1.00 . A A . 48 GLY HA2 1 1
19 18654 1 1 48 GLY HA3 H 6.179 -5.847 3.180 1.00 . A A . 48 GLY HA3 1 1
19 18655 1 1 48 GLY N N 5.200 -4.145 2.526 1.00 . A A . 48 GLY N 1 1
19 18656 1 1 48 GLY O O 6.415 -6.770 0.867 1.00 . A A . 48 GLY O 1 1
19 18657 1 1 49 LEU C C 8.872 -4.908 -1.473 1.00 . A A . 49 LEU C 1 1
19 18658 1 1 49 LEU CA C 7.400 -5.140 -1.147 1.00 . A A . 49 LEU CA 1 1
19 18659 1 1 49 LEU CB C 6.519 -4.377 -2.138 1.00 . A A . 49 LEU CB 1 1
19 18660 1 1 49 LEU CD1 C 4.390 -4.154 -3.441 1.00 . A A . 49 LEU CD1 1 1
19 18661 1 1 49 LEU CD2 C 5.507 -6.384 -3.247 1.00 . A A . 49 LEU CD2 1 1
19 18662 1 1 49 LEU CG C 5.216 -5.065 -2.546 1.00 . A A . 49 LEU CG 1 1
19 18663 1 1 49 LEU H H 7.246 -3.794 0.479 1.00 . A A . 49 LEU H 1 1
19 18664 1 1 49 LEU HA H 7.187 -6.195 -1.228 1.00 . A A . 49 LEU HA 1 1
19 18665 1 1 49 LEU HB2 H 6.266 -3.427 -1.692 1.00 . A A . 49 LEU HB2 1 1
19 18666 1 1 49 LEU HB3 H 7.101 -4.208 -3.033 1.00 . A A . 49 LEU HB3 1 1
19 18667 1 1 49 LEU HD11 H 3.708 -3.577 -2.836 1.00 . A A . 49 LEU HD11 1 1
19 18668 1 1 49 LEU HD12 H 3.829 -4.753 -4.144 1.00 . A A . 49 LEU HD12 1 1
19 18669 1 1 49 LEU HD13 H 5.047 -3.488 -3.981 1.00 . A A . 49 LEU HD13 1 1
19 18670 1 1 49 LEU HD21 H 6.152 -6.206 -4.095 1.00 . A A . 49 LEU HD21 1 1
19 18671 1 1 49 LEU HD22 H 4.580 -6.823 -3.586 1.00 . A A . 49 LEU HD22 1 1
19 18672 1 1 49 LEU HD23 H 5.995 -7.057 -2.558 1.00 . A A . 49 LEU HD23 1 1
19 18673 1 1 49 LEU HG H 4.635 -5.277 -1.659 1.00 . A A . 49 LEU HG 1 1
19 18674 1 1 49 LEU N N 7.098 -4.726 0.219 1.00 . A A . 49 LEU N 1 1
19 18675 1 1 49 LEU O O 9.262 -3.819 -1.894 1.00 . A A . 49 LEU O 1 1
19 18676 1 1 50 THR C C 11.372 -5.434 -2.995 1.00 . A A . 50 THR C 1 1
19 18677 1 1 50 THR CA C 11.114 -5.850 -1.551 1.00 . A A . 50 THR CA 1 1
19 18678 1 1 50 THR CB C 11.824 -7.191 -1.282 1.00 . A A . 50 THR CB 1 1
19 18679 1 1 50 THR CG2 C 13.333 -7.035 -1.391 1.00 . A A . 50 THR CG2 1 1
19 18680 1 1 50 THR H H 9.315 -6.783 -0.940 1.00 . A A . 50 THR H 1 1
19 18681 1 1 50 THR HA H 11.534 -5.105 -0.891 1.00 . A A . 50 THR HA 1 1
19 18682 1 1 50 THR HB H 11.497 -7.909 -2.020 1.00 . A A . 50 THR HB 1 1
19 18683 1 1 50 THR HG1 H 12.192 -7.468 0.636 1.00 . A A . 50 THR HG1 1 1
19 18684 1 1 50 THR HG21 H 13.638 -7.186 -2.416 1.00 . A A . 50 THR HG21 1 1
19 18685 1 1 50 THR HG22 H 13.817 -7.766 -0.760 1.00 . A A . 50 THR HG22 1 1
19 18686 1 1 50 THR HG23 H 13.616 -6.043 -1.074 1.00 . A A . 50 THR HG23 1 1
19 18687 1 1 50 THR N N 9.686 -5.941 -1.277 1.00 . A A . 50 THR N 1 1
19 18688 1 1 50 THR O O 12.294 -4.667 -3.276 1.00 . A A . 50 THR O 1 1
19 18689 1 1 50 THR OG1 O 11.482 -7.672 0.023 1.00 . A A . 50 THR OG1 1 1
19 18690 1 1 51 THR C C 9.344 -5.684 -6.036 1.00 . A A . 51 THR C 1 1
19 18691 1 1 51 THR CA C 10.690 -5.623 -5.324 1.00 . A A . 51 THR CA 1 1
19 18692 1 1 51 THR CB C 11.671 -6.583 -6.022 1.00 . A A . 51 THR CB 1 1
19 18693 1 1 51 THR CG2 C 12.030 -6.075 -7.410 1.00 . A A . 51 THR CG2 1 1
19 18694 1 1 51 THR H H 9.835 -6.547 -3.622 1.00 . A A . 51 THR H 1 1
19 18695 1 1 51 THR HA H 11.083 -4.620 -5.402 1.00 . A A . 51 THR HA 1 1
19 18696 1 1 51 THR HB H 11.197 -7.550 -6.120 1.00 . A A . 51 THR HB 1 1
19 18697 1 1 51 THR HG1 H 13.363 -7.481 -5.550 1.00 . A A . 51 THR HG1 1 1
19 18698 1 1 51 THR HG21 H 11.728 -5.042 -7.505 1.00 . A A . 51 THR HG21 1 1
19 18699 1 1 51 THR HG22 H 11.521 -6.669 -8.154 1.00 . A A . 51 THR HG22 1 1
19 18700 1 1 51 THR HG23 H 13.097 -6.152 -7.556 1.00 . A A . 51 THR HG23 1 1
19 18701 1 1 51 THR N N 10.551 -5.942 -3.909 1.00 . A A . 51 THR N 1 1
19 18702 1 1 51 THR O O 8.480 -6.489 -5.687 1.00 . A A . 51 THR O 1 1
19 18703 1 1 51 THR OG1 O 12.861 -6.724 -5.238 1.00 . A A . 51 THR OG1 1 1
19 18704 1 1 52 LYS C C 7.329 -6.180 -7.943 1.00 . A A . 52 LYS C 1 1
19 18705 1 1 52 LYS CA C 7.930 -4.785 -7.802 1.00 . A A . 52 LYS CA 1 1
19 18706 1 1 52 LYS CB C 8.180 -4.183 -9.186 1.00 . A A . 52 LYS CB 1 1
19 18707 1 1 52 LYS CD C 7.329 -2.619 -10.959 1.00 . A A . 52 LYS CD 1 1
19 18708 1 1 52 LYS CE C 7.973 -1.325 -10.487 1.00 . A A . 52 LYS CE 1 1
19 18709 1 1 52 LYS CG C 6.956 -3.515 -9.789 1.00 . A A . 52 LYS CG 1 1
19 18710 1 1 52 LYS H H 9.896 -4.210 -7.269 1.00 . A A . 52 LYS H 1 1
19 18711 1 1 52 LYS HA H 7.232 -4.158 -7.267 1.00 . A A . 52 LYS HA 1 1
19 18712 1 1 52 LYS HB2 H 8.965 -3.446 -9.109 1.00 . A A . 52 LYS HB2 1 1
19 18713 1 1 52 LYS HB3 H 8.501 -4.969 -9.855 1.00 . A A . 52 LYS HB3 1 1
19 18714 1 1 52 LYS HD2 H 8.027 -3.144 -11.595 1.00 . A A . 52 LYS HD2 1 1
19 18715 1 1 52 LYS HD3 H 6.436 -2.384 -11.520 1.00 . A A . 52 LYS HD3 1 1
19 18716 1 1 52 LYS HE2 H 8.718 -1.559 -9.743 1.00 . A A . 52 LYS HE2 1 1
19 18717 1 1 52 LYS HE3 H 8.445 -0.844 -11.331 1.00 . A A . 52 LYS HE3 1 1
19 18718 1 1 52 LYS HG2 H 6.275 -4.277 -10.137 1.00 . A A . 52 LYS HG2 1 1
19 18719 1 1 52 LYS HG3 H 6.473 -2.917 -9.030 1.00 . A A . 52 LYS HG3 1 1
19 18720 1 1 52 LYS HZ1 H 7.320 0.587 -9.954 1.00 . A A . 52 LYS HZ1 1 1
19 18721 1 1 52 LYS HZ2 H 6.809 -0.631 -8.897 1.00 . A A . 52 LYS HZ2 1 1
19 18722 1 1 52 LYS HZ3 H 6.072 -0.461 -10.410 1.00 . A A . 52 LYS HZ3 1 1
19 18723 1 1 52 LYS N N 9.170 -4.828 -7.038 1.00 . A A . 52 LYS N 1 1
19 18724 1 1 52 LYS NZ N 6.973 -0.392 -9.896 1.00 . A A . 52 LYS NZ 1 1
19 18725 1 1 52 LYS O O 7.978 -7.117 -8.407 1.00 . A A . 52 LYS O 1 1
19 18726 1 1 53 PRO C C 5.031 -8.007 -9.046 1.00 . A A . 53 PRO C 1 1
19 18727 1 1 53 PRO CA C 5.342 -7.599 -7.610 1.00 . A A . 53 PRO CA 1 1
19 18728 1 1 53 PRO CB C 4.049 -7.325 -6.839 1.00 . A A . 53 PRO CB 1 1
19 18729 1 1 53 PRO CD C 5.224 -5.247 -6.973 1.00 . A A . 53 PRO CD 1 1
19 18730 1 1 53 PRO CG C 3.848 -5.852 -6.948 1.00 . A A . 53 PRO CG 1 1
19 18731 1 1 53 PRO HA H 5.892 -8.391 -7.123 1.00 . A A . 53 PRO HA 1 1
19 18732 1 1 53 PRO HB2 H 3.233 -7.870 -7.294 1.00 . A A . 53 PRO HB2 1 1
19 18733 1 1 53 PRO HB3 H 4.166 -7.632 -5.811 1.00 . A A . 53 PRO HB3 1 1
19 18734 1 1 53 PRO HD2 H 5.241 -4.374 -7.607 1.00 . A A . 53 PRO HD2 1 1
19 18735 1 1 53 PRO HD3 H 5.544 -4.996 -5.973 1.00 . A A . 53 PRO HD3 1 1
19 18736 1 1 53 PRO HG2 H 3.319 -5.620 -7.860 1.00 . A A . 53 PRO HG2 1 1
19 18737 1 1 53 PRO HG3 H 3.297 -5.493 -6.091 1.00 . A A . 53 PRO HG3 1 1
19 18738 1 1 53 PRO N N 6.059 -6.322 -7.536 1.00 . A A . 53 PRO N 1 1
19 18739 1 1 53 PRO O O 4.207 -7.381 -9.714 1.00 . A A . 53 PRO O 1 1
19 18740 1 1 54 ARG C C 4.155 -10.285 -10.987 1.00 . A A . 54 ARG C 1 1
19 18741 1 1 54 ARG CA C 5.487 -9.550 -10.871 1.00 . A A . 54 ARG CA 1 1
19 18742 1 1 54 ARG CB C 6.632 -10.479 -11.280 1.00 . A A . 54 ARG CB 1 1
19 18743 1 1 54 ARG CD C 8.043 -9.441 -13.082 1.00 . A A . 54 ARG CD 1 1
19 18744 1 1 54 ARG CG C 6.944 -10.444 -12.767 1.00 . A A . 54 ARG CG 1 1
19 18745 1 1 54 ARG CZ C 8.089 -7.134 -13.930 1.00 . A A . 54 ARG CZ 1 1
19 18746 1 1 54 ARG H H 6.337 -9.516 -8.933 1.00 . A A . 54 ARG H 1 1
19 18747 1 1 54 ARG HA H 5.474 -8.697 -11.534 1.00 . A A . 54 ARG HA 1 1
19 18748 1 1 54 ARG HB2 H 7.523 -10.192 -10.741 1.00 . A A . 54 ARG HB2 1 1
19 18749 1 1 54 ARG HB3 H 6.370 -11.492 -11.013 1.00 . A A . 54 ARG HB3 1 1
19 18750 1 1 54 ARG HD2 H 8.782 -9.479 -12.296 1.00 . A A . 54 ARG HD2 1 1
19 18751 1 1 54 ARG HD3 H 8.501 -9.713 -14.021 1.00 . A A . 54 ARG HD3 1 1
19 18752 1 1 54 ARG HE H 6.725 -7.857 -12.668 1.00 . A A . 54 ARG HE 1 1
19 18753 1 1 54 ARG HG2 H 7.267 -11.425 -13.081 1.00 . A A . 54 ARG HG2 1 1
19 18754 1 1 54 ARG HG3 H 6.050 -10.167 -13.306 1.00 . A A . 54 ARG HG3 1 1
19 18755 1 1 54 ARG HH11 H 9.576 -8.320 -14.610 1.00 . A A . 54 ARG HH11 1 1
19 18756 1 1 54 ARG HH12 H 9.597 -6.691 -15.200 1.00 . A A . 54 ARG HH12 1 1
19 18757 1 1 54 ARG HH21 H 6.741 -5.710 -13.437 1.00 . A A . 54 ARG HH21 1 1
19 18758 1 1 54 ARG HH22 H 7.984 -5.207 -14.532 1.00 . A A . 54 ARG HH22 1 1
19 18759 1 1 54 ARG N N 5.694 -9.059 -9.514 1.00 . A A . 54 ARG N 1 1
19 18760 1 1 54 ARG NE N 7.528 -8.078 -13.183 1.00 . A A . 54 ARG NE 1 1
19 18761 1 1 54 ARG NH1 N 9.177 -7.403 -14.638 1.00 . A A . 54 ARG NH1 1 1
19 18762 1 1 54 ARG NH2 N 7.561 -5.917 -13.970 1.00 . A A . 54 ARG NH2 1 1
19 18763 1 1 54 ARG O O 3.588 -10.724 -9.988 1.00 . A A . 54 ARG O 1 1
19 18764 1 1 55 GLY C C 1.210 -10.284 -11.964 1.00 . A A . 55 GLY C 1 1
19 18765 1 1 55 GLY CA C 2.400 -11.095 -12.439 1.00 . A A . 55 GLY CA 1 1
19 18766 1 1 55 GLY H H 4.158 -10.043 -12.975 1.00 . A A . 55 GLY H 1 1
19 18767 1 1 55 GLY HA2 H 2.291 -11.290 -13.496 1.00 . A A . 55 GLY HA2 1 1
19 18768 1 1 55 GLY HA3 H 2.413 -12.036 -11.909 1.00 . A A . 55 GLY HA3 1 1
19 18769 1 1 55 GLY N N 3.661 -10.414 -12.215 1.00 . A A . 55 GLY N 1 1
19 18770 1 1 55 GLY O O 0.660 -9.477 -12.714 1.00 . A A . 55 GLY O 1 1
19 18771 1 1 56 LYS C C -0.040 -9.393 -8.692 1.00 . A A . 56 LYS C 1 1
19 18772 1 1 56 LYS CA C -0.321 -9.781 -10.140 1.00 . A A . 56 LYS CA 1 1
19 18773 1 1 56 LYS CB C -1.585 -10.641 -10.213 1.00 . A A . 56 LYS CB 1 1
19 18774 1 1 56 LYS CD C -3.499 -11.248 -11.723 1.00 . A A . 56 LYS CD 1 1
19 18775 1 1 56 LYS CE C -4.270 -9.973 -12.027 1.00 . A A . 56 LYS CE 1 1
19 18776 1 1 56 LYS CG C -2.005 -10.987 -11.631 1.00 . A A . 56 LYS CG 1 1
19 18777 1 1 56 LYS H H 1.290 -11.154 -10.166 1.00 . A A . 56 LYS H 1 1
19 18778 1 1 56 LYS HA H -0.473 -8.883 -10.718 1.00 . A A . 56 LYS HA 1 1
19 18779 1 1 56 LYS HB2 H -1.412 -11.562 -9.676 1.00 . A A . 56 LYS HB2 1 1
19 18780 1 1 56 LYS HB3 H -2.397 -10.106 -9.740 1.00 . A A . 56 LYS HB3 1 1
19 18781 1 1 56 LYS HD2 H -3.683 -11.963 -12.511 1.00 . A A . 56 LYS HD2 1 1
19 18782 1 1 56 LYS HD3 H -3.843 -11.651 -10.781 1.00 . A A . 56 LYS HD3 1 1
19 18783 1 1 56 LYS HE2 H -5.293 -10.102 -11.710 1.00 . A A . 56 LYS HE2 1 1
19 18784 1 1 56 LYS HE3 H -3.823 -9.158 -11.478 1.00 . A A . 56 LYS HE3 1 1
19 18785 1 1 56 LYS HG2 H -1.754 -10.163 -12.282 1.00 . A A . 56 LYS HG2 1 1
19 18786 1 1 56 LYS HG3 H -1.473 -11.873 -11.948 1.00 . A A . 56 LYS HG3 1 1
19 18787 1 1 56 LYS HZ1 H -4.841 -10.322 -14.006 1.00 . A A . 56 LYS HZ1 1 1
19 18788 1 1 56 LYS HZ2 H -3.278 -9.697 -13.845 1.00 . A A . 56 LYS HZ2 1 1
19 18789 1 1 56 LYS HZ3 H -4.619 -8.686 -13.636 1.00 . A A . 56 LYS HZ3 1 1
19 18790 1 1 56 LYS N N 0.811 -10.498 -10.715 1.00 . A A . 56 LYS N 1 1
19 18791 1 1 56 LYS NZ N -4.251 -9.646 -13.480 1.00 . A A . 56 LYS NZ 1 1
19 18792 1 1 56 LYS O O 0.965 -9.805 -8.113 1.00 . A A . 56 LYS O 1 1
19 18793 1 1 57 TRP C C -2.093 -7.592 -6.194 1.00 . A A . 57 TRP C 1 1
19 18794 1 1 57 TRP CA C -0.783 -8.159 -6.731 1.00 . A A . 57 TRP CA 1 1
19 18795 1 1 57 TRP CB C 0.323 -7.107 -6.629 1.00 . A A . 57 TRP CB 1 1
19 18796 1 1 57 TRP CD1 C 1.328 -7.177 -4.272 1.00 . A A . 57 TRP CD1 1 1
19 18797 1 1 57 TRP CD2 C -0.038 -5.440 -4.640 1.00 . A A . 57 TRP CD2 1 1
19 18798 1 1 57 TRP CE2 C 0.443 -5.362 -3.318 1.00 . A A . 57 TRP CE2 1 1
19 18799 1 1 57 TRP CE3 C -0.913 -4.452 -5.097 1.00 . A A . 57 TRP CE3 1 1
19 18800 1 1 57 TRP CG C 0.540 -6.608 -5.232 1.00 . A A . 57 TRP CG 1 1
19 18801 1 1 57 TRP CH2 C -0.783 -3.381 -2.927 1.00 . A A . 57 TRP CH2 1 1
19 18802 1 1 57 TRP CZ2 C 0.076 -4.335 -2.452 1.00 . A A . 57 TRP CZ2 1 1
19 18803 1 1 57 TRP CZ3 C -1.277 -3.434 -4.237 1.00 . A A . 57 TRP CZ3 1 1
19 18804 1 1 57 TRP H H -1.716 -8.306 -8.626 1.00 . A A . 57 TRP H 1 1
19 18805 1 1 57 TRP HA H -0.506 -9.018 -6.138 1.00 . A A . 57 TRP HA 1 1
19 18806 1 1 57 TRP HB2 H 1.251 -7.534 -6.978 1.00 . A A . 57 TRP HB2 1 1
19 18807 1 1 57 TRP HB3 H 0.063 -6.262 -7.249 1.00 . A A . 57 TRP HB3 1 1
19 18808 1 1 57 TRP HD1 H 1.901 -8.080 -4.413 1.00 . A A . 57 TRP HD1 1 1
19 18809 1 1 57 TRP HE1 H 1.753 -6.636 -2.288 1.00 . A A . 57 TRP HE1 1 1
19 18810 1 1 57 TRP HE3 H -1.305 -4.475 -6.104 1.00 . A A . 57 TRP HE3 1 1
19 18811 1 1 57 TRP HH2 H -1.094 -2.568 -2.289 1.00 . A A . 57 TRP HH2 1 1
19 18812 1 1 57 TRP HZ2 H 0.449 -4.280 -1.440 1.00 . A A . 57 TRP HZ2 1 1
19 18813 1 1 57 TRP HZ3 H -1.954 -2.661 -4.573 1.00 . A A . 57 TRP HZ3 1 1
19 18814 1 1 57 TRP N N -0.935 -8.601 -8.113 1.00 . A A . 57 TRP N 1 1
19 18815 1 1 57 TRP NE1 N 1.273 -6.433 -3.118 1.00 . A A . 57 TRP NE1 1 1
19 18816 1 1 57 TRP O O -2.674 -6.680 -6.784 1.00 . A A . 57 TRP O 1 1
19 18817 1 1 58 PHE C C -3.520 -6.984 -3.128 1.00 . A A . 58 PHE C 1 1
19 18818 1 1 58 PHE CA C -3.794 -7.683 -4.456 1.00 . A A . 58 PHE CA 1 1
19 18819 1 1 58 PHE CB C -4.740 -8.866 -4.237 1.00 . A A . 58 PHE CB 1 1
19 18820 1 1 58 PHE CD1 C -5.976 -9.102 -6.408 1.00 . A A . 58 PHE CD1 1 1
19 18821 1 1 58 PHE CD2 C -4.462 -10.831 -5.772 1.00 . A A . 58 PHE CD2 1 1
19 18822 1 1 58 PHE CE1 C -6.278 -9.789 -7.568 1.00 . A A . 58 PHE CE1 1 1
19 18823 1 1 58 PHE CE2 C -4.760 -11.523 -6.931 1.00 . A A . 58 PHE CE2 1 1
19 18824 1 1 58 PHE CG C -5.066 -9.615 -5.497 1.00 . A A . 58 PHE CG 1 1
19 18825 1 1 58 PHE CZ C -5.668 -11.001 -7.831 1.00 . A A . 58 PHE CZ 1 1
19 18826 1 1 58 PHE H H -2.044 -8.859 -4.648 1.00 . A A . 58 PHE H 1 1
19 18827 1 1 58 PHE HA H -4.261 -6.981 -5.129 1.00 . A A . 58 PHE HA 1 1
19 18828 1 1 58 PHE HB2 H -4.282 -9.561 -3.548 1.00 . A A . 58 PHE HB2 1 1
19 18829 1 1 58 PHE HB3 H -5.665 -8.504 -3.815 1.00 . A A . 58 PHE HB3 1 1
19 18830 1 1 58 PHE HD1 H -6.452 -8.154 -6.204 1.00 . A A . 58 PHE HD1 1 1
19 18831 1 1 58 PHE HD2 H -3.750 -11.241 -5.069 1.00 . A A . 58 PHE HD2 1 1
19 18832 1 1 58 PHE HE1 H -6.989 -9.379 -8.270 1.00 . A A . 58 PHE HE1 1 1
19 18833 1 1 58 PHE HE2 H -4.281 -12.470 -7.133 1.00 . A A . 58 PHE HE2 1 1
19 18834 1 1 58 PHE HZ H -5.903 -11.540 -8.736 1.00 . A A . 58 PHE HZ 1 1
19 18835 1 1 58 PHE N N -2.552 -8.136 -5.072 1.00 . A A . 58 PHE N 1 1
19 18836 1 1 58 PHE O O -3.148 -7.622 -2.142 1.00 . A A . 58 PHE O 1 1
19 18837 1 1 59 CYS C C -3.967 -5.625 -0.667 1.00 . A A . 59 CYS C 1 1
19 18838 1 1 59 CYS CA C -3.476 -4.880 -1.905 1.00 . A A . 59 CYS CA 1 1
19 18839 1 1 59 CYS CB C -4.183 -3.528 -2.013 1.00 . A A . 59 CYS CB 1 1
19 18840 1 1 59 CYS H H -4.002 -5.216 -3.928 1.00 . A A . 59 CYS H 1 1
19 18841 1 1 59 CYS HA H -2.414 -4.715 -1.812 1.00 . A A . 59 CYS HA 1 1
19 18842 1 1 59 CYS HB2 H -3.725 -2.835 -1.322 1.00 . A A . 59 CYS HB2 1 1
19 18843 1 1 59 CYS HB3 H -4.072 -3.152 -3.019 1.00 . A A . 59 CYS HB3 1 1
19 18844 1 1 59 CYS N N -3.705 -5.668 -3.110 1.00 . A A . 59 CYS N 1 1
19 18845 1 1 59 CYS O O -4.846 -6.485 -0.736 1.00 . A A . 59 CYS O 1 1
19 18846 1 1 59 CYS SG S -5.965 -3.588 -1.636 1.00 . A A . 59 CYS SG 1 1
19 18847 1 1 60 PRO C C -5.144 -5.510 2.238 1.00 . A A . 60 PRO C 1 1
19 18848 1 1 60 PRO CA C -3.750 -5.913 1.771 1.00 . A A . 60 PRO CA 1 1
19 18849 1 1 60 PRO CB C -2.688 -5.384 2.739 1.00 . A A . 60 PRO CB 1 1
19 18850 1 1 60 PRO CD C -2.333 -4.272 0.652 1.00 . A A . 60 PRO CD 1 1
19 18851 1 1 60 PRO CG C -2.241 -4.094 2.143 1.00 . A A . 60 PRO CG 1 1
19 18852 1 1 60 PRO HA H -3.686 -6.990 1.718 1.00 . A A . 60 PRO HA 1 1
19 18853 1 1 60 PRO HB2 H -3.128 -5.237 3.715 1.00 . A A . 60 PRO HB2 1 1
19 18854 1 1 60 PRO HB3 H -1.874 -6.090 2.807 1.00 . A A . 60 PRO HB3 1 1
19 18855 1 1 60 PRO HD2 H -2.618 -3.345 0.178 1.00 . A A . 60 PRO HD2 1 1
19 18856 1 1 60 PRO HD3 H -1.393 -4.628 0.256 1.00 . A A . 60 PRO HD3 1 1
19 18857 1 1 60 PRO HG2 H -2.891 -3.295 2.465 1.00 . A A . 60 PRO HG2 1 1
19 18858 1 1 60 PRO HG3 H -1.221 -3.890 2.433 1.00 . A A . 60 PRO HG3 1 1
19 18859 1 1 60 PRO N N -3.387 -5.289 0.495 1.00 . A A . 60 PRO N 1 1
19 18860 1 1 60 PRO O O -5.621 -5.976 3.272 1.00 . A A . 60 PRO O 1 1
19 18861 1 1 61 ARG C C -8.189 -4.943 1.015 1.00 . A A . 61 ARG C 1 1
19 18862 1 1 61 ARG CA C -7.133 -4.175 1.805 1.00 . A A . 61 ARG CA 1 1
19 18863 1 1 61 ARG CB C -7.260 -2.677 1.525 1.00 . A A . 61 ARG CB 1 1
19 18864 1 1 61 ARG CD C -7.130 -1.533 3.759 1.00 . A A . 61 ARG CD 1 1
19 18865 1 1 61 ARG CG C -6.415 -1.812 2.446 1.00 . A A . 61 ARG CG 1 1
19 18866 1 1 61 ARG CZ C -9.195 -0.451 4.538 1.00 . A A . 61 ARG CZ 1 1
19 18867 1 1 61 ARG H H -5.360 -4.305 0.656 1.00 . A A . 61 ARG H 1 1
19 18868 1 1 61 ARG HA H -7.291 -4.350 2.858 1.00 . A A . 61 ARG HA 1 1
19 18869 1 1 61 ARG HB2 H -6.954 -2.485 0.507 1.00 . A A . 61 ARG HB2 1 1
19 18870 1 1 61 ARG HB3 H -8.293 -2.388 1.642 1.00 . A A . 61 ARG HB3 1 1
19 18871 1 1 61 ARG HD2 H -7.265 -2.467 4.285 1.00 . A A . 61 ARG HD2 1 1
19 18872 1 1 61 ARG HD3 H -6.517 -0.872 4.353 1.00 . A A . 61 ARG HD3 1 1
19 18873 1 1 61 ARG HE H -8.761 -0.839 2.630 1.00 . A A . 61 ARG HE 1 1
19 18874 1 1 61 ARG HG2 H -5.487 -2.323 2.655 1.00 . A A . 61 ARG HG2 1 1
19 18875 1 1 61 ARG HG3 H -6.208 -0.874 1.953 1.00 . A A . 61 ARG HG3 1 1
19 18876 1 1 61 ARG HH11 H -7.894 -0.953 6.000 1.00 . A A . 61 ARG HH11 1 1
19 18877 1 1 61 ARG HH12 H -9.354 -0.189 6.536 1.00 . A A . 61 ARG HH12 1 1
19 18878 1 1 61 ARG HH21 H -10.687 0.168 3.323 1.00 . A A . 61 ARG HH21 1 1
19 18879 1 1 61 ARG HH22 H -10.943 0.447 5.012 1.00 . A A . 61 ARG HH22 1 1
19 18880 1 1 61 ARG N N -5.793 -4.641 1.469 1.00 . A A . 61 ARG N 1 1
19 18881 1 1 61 ARG NE N -8.435 -0.913 3.551 1.00 . A A . 61 ARG NE 1 1
19 18882 1 1 61 ARG NH1 N -8.781 -0.539 5.794 1.00 . A A . 61 ARG NH1 1 1
19 18883 1 1 61 ARG NH2 N -10.372 0.100 4.269 1.00 . A A . 61 ARG NH2 1 1
19 18884 1 1 61 ARG O O -9.363 -4.966 1.387 1.00 . A A . 61 ARG O 1 1
19 18885 1 1 62 CYS C C -8.534 -7.832 -0.651 1.00 . A A . 62 CYS C 1 1
19 18886 1 1 62 CYS CA C -8.672 -6.336 -0.921 1.00 . A A . 62 CYS CA 1 1
19 18887 1 1 62 CYS CB C -8.397 -6.047 -2.398 1.00 . A A . 62 CYS CB 1 1
19 18888 1 1 62 CYS H H -6.816 -5.514 -0.323 1.00 . A A . 62 CYS H 1 1
19 18889 1 1 62 CYS HA H -9.681 -6.033 -0.686 1.00 . A A . 62 CYS HA 1 1
19 18890 1 1 62 CYS HB2 H -7.346 -6.196 -2.597 1.00 . A A . 62 CYS HB2 1 1
19 18891 1 1 62 CYS HB3 H -8.973 -6.730 -3.005 1.00 . A A . 62 CYS HB3 1 1
19 18892 1 1 62 CYS N N -7.764 -5.569 -0.078 1.00 . A A . 62 CYS N 1 1
19 18893 1 1 62 CYS O O -9.528 -8.553 -0.569 1.00 . A A . 62 CYS O 1 1
19 18894 1 1 62 CYS SG S -8.821 -4.352 -2.915 1.00 . A A . 62 CYS SG 1 1
19 18895 1 1 63 SER C C -7.137 -10.010 1.236 1.00 . A A . 63 SER C 1 1
19 18896 1 1 63 SER CA C -7.024 -9.699 -0.253 1.00 . A A . 63 SER CA 1 1
19 18897 1 1 63 SER CB C -5.630 -10.075 -0.760 1.00 . A A . 63 SER CB 1 1
19 18898 1 1 63 SER H H -6.542 -7.665 -0.587 1.00 . A A . 63 SER H 1 1
19 18899 1 1 63 SER HA H -7.760 -10.281 -0.788 1.00 . A A . 63 SER HA 1 1
19 18900 1 1 63 SER HB2 H -5.005 -9.194 -0.772 1.00 . A A . 63 SER HB2 1 1
19 18901 1 1 63 SER HB3 H -5.198 -10.814 -0.100 1.00 . A A . 63 SER HB3 1 1
19 18902 1 1 63 SER HG H -6.486 -11.140 -2.163 1.00 . A A . 63 SER HG 1 1
19 18903 1 1 63 SER N N -7.294 -8.290 -0.512 1.00 . A A . 63 SER N 1 1
19 18904 1 1 63 SER O O -6.491 -10.928 1.740 1.00 . A A . 63 SER O 1 1
19 18905 1 1 63 SER OG O -5.690 -10.611 -2.070 1.00 . A A . 63 SER OG 1 1
19 18906 1 1 64 GLN C C -9.138 -10.572 3.632 1.00 . A A . 64 GLN C 1 1
19 18907 1 1 64 GLN CA C -8.162 -9.430 3.366 1.00 . A A . 64 GLN CA 1 1
19 18908 1 1 64 GLN CB C -8.679 -8.142 4.008 1.00 . A A . 64 GLN CB 1 1
19 18909 1 1 64 GLN CD C -6.820 -8.170 5.719 1.00 . A A . 64 GLN CD 1 1
19 18910 1 1 64 GLN CG C -8.307 -8.002 5.475 1.00 . A A . 64 GLN CG 1 1
19 18911 1 1 64 GLN H H -8.452 -8.523 1.475 1.00 . A A . 64 GLN H 1 1
19 18912 1 1 64 GLN HA H -7.207 -9.681 3.801 1.00 . A A . 64 GLN HA 1 1
19 18913 1 1 64 GLN HB2 H -8.270 -7.298 3.473 1.00 . A A . 64 GLN HB2 1 1
19 18914 1 1 64 GLN HB3 H -9.756 -8.121 3.928 1.00 . A A . 64 GLN HB3 1 1
19 18915 1 1 64 GLN HE21 H -7.157 -8.593 7.632 1.00 . A A . 64 GLN HE21 1 1
19 18916 1 1 64 GLN HE22 H -5.501 -8.601 7.142 1.00 . A A . 64 GLN HE22 1 1
19 18917 1 1 64 GLN HG2 H -8.604 -7.021 5.817 1.00 . A A . 64 GLN HG2 1 1
19 18918 1 1 64 GLN HG3 H -8.837 -8.754 6.041 1.00 . A A . 64 GLN HG3 1 1
19 18919 1 1 64 GLN N N -7.964 -9.238 1.934 1.00 . A A . 64 GLN N 1 1
19 18920 1 1 64 GLN NE2 N -6.455 -8.486 6.956 1.00 . A A . 64 GLN NE2 1 1
19 18921 1 1 64 GLN O O -10.032 -10.453 4.469 1.00 . A A . 64 GLN O 1 1
19 18922 1 1 64 GLN OE1 O -6.009 -8.016 4.806 1.00 . A A . 64 GLN OE1 1 1
19 18923 1 1 65 GLU C C -9.463 -13.619 4.333 1.00 . A A . 65 GLU C 1 1
19 18924 1 1 65 GLU CA C -9.826 -12.838 3.073 1.00 . A A . 65 GLU CA 1 1
19 18925 1 1 65 GLU CB C -9.724 -13.750 1.848 1.00 . A A . 65 GLU CB 1 1
19 18926 1 1 65 GLU CD C -11.934 -13.247 0.731 1.00 . A A . 65 GLU CD 1 1
19 18927 1 1 65 GLU CG C -10.422 -13.195 0.617 1.00 . A A . 65 GLU CG 1 1
19 18928 1 1 65 GLU H H -8.228 -11.710 2.262 1.00 . A A . 65 GLU H 1 1
19 18929 1 1 65 GLU HA H -10.842 -12.485 3.163 1.00 . A A . 65 GLU HA 1 1
19 18930 1 1 65 GLU HB2 H -8.681 -13.897 1.609 1.00 . A A . 65 GLU HB2 1 1
19 18931 1 1 65 GLU HB3 H -10.167 -14.705 2.087 1.00 . A A . 65 GLU HB3 1 1
19 18932 1 1 65 GLU HG2 H -10.122 -12.167 0.481 1.00 . A A . 65 GLU HG2 1 1
19 18933 1 1 65 GLU HG3 H -10.121 -13.774 -0.243 1.00 . A A . 65 GLU HG3 1 1
19 18934 1 1 65 GLU N N -8.959 -11.676 2.914 1.00 . A A . 65 GLU N 1 1
19 18935 1 1 65 GLU O O -10.339 -14.063 5.075 1.00 . A A . 65 GLU O 1 1
19 18936 1 1 65 GLU OE1 O -12.491 -12.514 1.575 1.00 . A A . 65 GLU OE1 1 1
19 18937 1 1 65 GLU OE2 O -12.559 -14.021 -0.024 1.00 . A A . 65 GLU OE2 1 1
19 18938 1 1 66 SER C C -8.390 -14.038 7.001 1.00 . A A . 66 SER C 1 1
19 18939 1 1 66 SER CA C -7.685 -14.514 5.734 1.00 . A A . 66 SER CA 1 1
19 18940 1 1 66 SER CB C -6.172 -14.342 5.883 1.00 . A A . 66 SER CB 1 1
19 18941 1 1 66 SER H H -7.515 -13.406 3.938 1.00 . A A . 66 SER H 1 1
19 18942 1 1 66 SER HA H -7.907 -15.560 5.584 1.00 . A A . 66 SER HA 1 1
19 18943 1 1 66 SER HB2 H -5.815 -14.991 6.668 1.00 . A A . 66 SER HB2 1 1
19 18944 1 1 66 SER HB3 H -5.690 -14.603 4.952 1.00 . A A . 66 SER HB3 1 1
19 18945 1 1 66 SER HG H -6.207 -12.412 5.549 1.00 . A A . 66 SER HG 1 1
19 18946 1 1 66 SER N N -8.165 -13.783 4.567 1.00 . A A . 66 SER N 1 1
19 18947 1 1 66 SER O O -8.784 -14.841 7.844 1.00 . A A . 66 SER O 1 1
19 18948 1 1 66 SER OG O -5.841 -13.004 6.210 1.00 . A A . 66 SER OG 1 1
19 18949 1 1 67 GLY C C -9.750 -10.772 8.034 1.00 . A A . 67 GLY C 1 1
19 18950 1 1 67 GLY CA C -9.200 -12.161 8.292 1.00 . A A . 67 GLY CA 1 1
19 18951 1 1 67 GLY H H -8.209 -12.130 6.421 1.00 . A A . 67 GLY H 1 1
19 18952 1 1 67 GLY HA2 H -10.013 -12.810 8.582 1.00 . A A . 67 GLY HA2 1 1
19 18953 1 1 67 GLY HA3 H -8.488 -12.108 9.102 1.00 . A A . 67 GLY HA3 1 1
19 18954 1 1 67 GLY N N -8.544 -12.723 7.126 1.00 . A A . 67 GLY N 1 1
19 18955 1 1 67 GLY O O -9.023 -9.779 8.058 1.00 . A A . 67 GLY O 1 1
19 18956 1 1 68 PRO C C -11.826 -8.532 8.748 1.00 . A A . 68 PRO C 1 1
19 18957 1 1 68 PRO CA C -11.740 -9.417 7.509 1.00 . A A . 68 PRO CA 1 1
19 18958 1 1 68 PRO CB C -13.139 -9.846 7.061 1.00 . A A . 68 PRO CB 1 1
19 18959 1 1 68 PRO CD C -11.992 -11.832 7.734 1.00 . A A . 68 PRO CD 1 1
19 18960 1 1 68 PRO CG C -13.346 -11.180 7.691 1.00 . A A . 68 PRO CG 1 1
19 18961 1 1 68 PRO HA H -11.256 -8.872 6.712 1.00 . A A . 68 PRO HA 1 1
19 18962 1 1 68 PRO HB2 H -13.868 -9.126 7.408 1.00 . A A . 68 PRO HB2 1 1
19 18963 1 1 68 PRO HB3 H -13.173 -9.908 5.984 1.00 . A A . 68 PRO HB3 1 1
19 18964 1 1 68 PRO HD2 H -11.895 -12.442 8.619 1.00 . A A . 68 PRO HD2 1 1
19 18965 1 1 68 PRO HD3 H -11.830 -12.424 6.845 1.00 . A A . 68 PRO HD3 1 1
19 18966 1 1 68 PRO HG2 H -13.736 -11.058 8.690 1.00 . A A . 68 PRO HG2 1 1
19 18967 1 1 68 PRO HG3 H -14.026 -11.767 7.091 1.00 . A A . 68 PRO HG3 1 1
19 18968 1 1 68 PRO N N -11.064 -10.689 7.779 1.00 . A A . 68 PRO N 1 1
19 18969 1 1 68 PRO O O -12.369 -7.429 8.699 1.00 . A A . 68 PRO O 1 1
19 18970 1 1 69 SER C C -11.204 -6.778 10.854 1.00 . A A . 69 SER C 1 1
19 18971 1 1 69 SER CA C -11.304 -8.278 11.112 1.00 . A A . 69 SER CA 1 1
19 18972 1 1 69 SER CB C -10.154 -8.729 12.015 1.00 . A A . 69 SER CB 1 1
19 18973 1 1 69 SER H H -10.866 -9.909 9.835 1.00 . A A . 69 SER H 1 1
19 18974 1 1 69 SER HA H -12.241 -8.485 11.607 1.00 . A A . 69 SER HA 1 1
19 18975 1 1 69 SER HB2 H -9.930 -9.766 11.817 1.00 . A A . 69 SER HB2 1 1
19 18976 1 1 69 SER HB3 H -9.281 -8.126 11.810 1.00 . A A . 69 SER HB3 1 1
19 18977 1 1 69 SER HG H -11.145 -7.889 13.481 1.00 . A A . 69 SER HG 1 1
19 18978 1 1 69 SER N N -11.285 -9.023 9.859 1.00 . A A . 69 SER N 1 1
19 18979 1 1 69 SER O O -10.352 -6.323 10.091 1.00 . A A . 69 SER O 1 1
19 18980 1 1 69 SER OG O -10.495 -8.588 13.383 1.00 . A A . 69 SER OG 1 1
19 18981 1 1 70 SER C C -11.279 -3.887 12.429 1.00 . A A . 70 SER C 1 1
19 18982 1 1 70 SER CA C -12.097 -4.564 11.334 1.00 . A A . 70 SER CA 1 1
19 18983 1 1 70 SER CB C -13.534 -4.042 11.358 1.00 . A A . 70 SER CB 1 1
19 18984 1 1 70 SER H H -12.737 -6.435 12.091 1.00 . A A . 70 SER H 1 1
19 18985 1 1 70 SER HA H -11.655 -4.334 10.376 1.00 . A A . 70 SER HA 1 1
19 18986 1 1 70 SER HB2 H -14.172 -4.725 10.818 1.00 . A A . 70 SER HB2 1 1
19 18987 1 1 70 SER HB3 H -13.870 -3.969 12.382 1.00 . A A . 70 SER HB3 1 1
19 18988 1 1 70 SER HG H -13.760 -2.861 9.811 1.00 . A A . 70 SER HG 1 1
19 18989 1 1 70 SER N N -12.082 -6.014 11.496 1.00 . A A . 70 SER N 1 1
19 18990 1 1 70 SER O O -11.715 -2.905 13.028 1.00 . A A . 70 SER O 1 1
19 18991 1 1 70 SER OG O -13.622 -2.762 10.756 1.00 . A A . 70 SER OG 1 1
19 18992 1 1 71 GLY C C -9.168 -4.713 14.955 1.00 . A A . 71 GLY C 1 1
19 18993 1 1 71 GLY CA C -9.226 -3.855 13.707 1.00 . A A . 71 GLY CA 1 1
19 18994 1 1 71 GLY H H -9.791 -5.203 12.175 1.00 . A A . 71 GLY H 1 1
19 18995 1 1 71 GLY HA2 H -8.229 -3.753 13.306 1.00 . A A . 71 GLY HA2 1 1
19 18996 1 1 71 GLY HA3 H -9.598 -2.876 13.974 1.00 . A A . 71 GLY HA3 1 1
19 18997 1 1 71 GLY N N -10.088 -4.420 12.684 1.00 . A A . 71 GLY N 1 1
19 18998 1 1 71 GLY O O -8.359 -4.432 15.838 1.00 . A A . 71 GLY O 1 1
19 18999 2 2 1 ZN ZN ZN 1.920 4.172 3.349 1.00 . B A . 201 ZN ZN 1 1
19 19000 3 2 1 ZN ZN ZN -6.943 -3.235 -3.711 1.00 . C A . 401 ZN ZN 1 1
20 19001 1 1 1 GLY C C 24.686 31.546 25.243 1.00 . A A . 1 GLY C 1 1
20 19002 1 1 1 GLY CA C 25.545 31.045 26.387 1.00 . A A . 1 GLY CA 1 1
20 19003 1 1 1 GLY H1 H 25.839 31.941 28.283 1.00 . A A . 1 GLY H1 1 1
20 19004 1 1 1 GLY HA2 H 26.451 30.617 25.982 1.00 . A A . 1 GLY HA2 1 1
20 19005 1 1 1 GLY HA3 H 25.003 30.278 26.919 1.00 . A A . 1 GLY HA3 1 1
20 19006 1 1 1 GLY N N 25.900 32.100 27.318 1.00 . A A . 1 GLY N 1 1
20 19007 1 1 1 GLY O O 24.519 32.753 25.065 1.00 . A A . 1 GLY O 1 1
20 19008 1 1 2 SER C C 22.111 30.020 23.214 1.00 . A A . 2 SER C 1 1
20 19009 1 1 2 SER CA C 23.298 30.971 23.327 1.00 . A A . 2 SER CA 1 1
20 19010 1 1 2 SER CB C 24.113 30.944 22.033 1.00 . A A . 2 SER CB 1 1
20 19011 1 1 2 SER H H 24.311 29.672 24.657 1.00 . A A . 2 SER H 1 1
20 19012 1 1 2 SER HA H 22.928 31.973 23.488 1.00 . A A . 2 SER HA 1 1
20 19013 1 1 2 SER HB2 H 25.106 31.322 22.228 1.00 . A A . 2 SER HB2 1 1
20 19014 1 1 2 SER HB3 H 24.179 29.928 21.673 1.00 . A A . 2 SER HB3 1 1
20 19015 1 1 2 SER HG H 23.784 32.658 21.142 1.00 . A A . 2 SER HG 1 1
20 19016 1 1 2 SER N N 24.140 30.617 24.464 1.00 . A A . 2 SER N 1 1
20 19017 1 1 2 SER O O 21.994 29.062 23.978 1.00 . A A . 2 SER O 1 1
20 19018 1 1 2 SER OG O 23.508 31.745 21.032 1.00 . A A . 2 SER OG 1 1
20 19019 1 1 3 SER C C 19.285 29.917 20.803 1.00 . A A . 3 SER C 1 1
20 19020 1 1 3 SER CA C 20.052 29.463 22.041 1.00 . A A . 3 SER CA 1 1
20 19021 1 1 3 SER CB C 19.139 29.514 23.268 1.00 . A A . 3 SER CB 1 1
20 19022 1 1 3 SER H H 21.381 31.070 21.677 1.00 . A A . 3 SER H 1 1
20 19023 1 1 3 SER HA H 20.383 28.446 21.892 1.00 . A A . 3 SER HA 1 1
20 19024 1 1 3 SER HB2 H 18.284 28.876 23.105 1.00 . A A . 3 SER HB2 1 1
20 19025 1 1 3 SER HB3 H 19.685 29.170 24.134 1.00 . A A . 3 SER HB3 1 1
20 19026 1 1 3 SER HG H 18.419 30.918 24.429 1.00 . A A . 3 SER HG 1 1
20 19027 1 1 3 SER N N 21.232 30.291 22.254 1.00 . A A . 3 SER N 1 1
20 19028 1 1 3 SER O O 19.027 31.106 20.621 1.00 . A A . 3 SER O 1 1
20 19029 1 1 3 SER OG O 18.683 30.834 23.510 1.00 . A A . 3 SER OG 1 1
20 19030 1 1 4 GLY C C 18.083 28.099 17.801 1.00 . A A . 4 GLY C 1 1
20 19031 1 1 4 GLY CA C 18.188 29.280 18.744 1.00 . A A . 4 GLY CA 1 1
20 19032 1 1 4 GLY H H 19.155 28.028 20.152 1.00 . A A . 4 GLY H 1 1
20 19033 1 1 4 GLY HA2 H 17.194 29.602 19.014 1.00 . A A . 4 GLY HA2 1 1
20 19034 1 1 4 GLY HA3 H 18.692 30.089 18.235 1.00 . A A . 4 GLY HA3 1 1
20 19035 1 1 4 GLY N N 18.922 28.960 19.955 1.00 . A A . 4 GLY N 1 1
20 19036 1 1 4 GLY O O 19.094 27.583 17.326 1.00 . A A . 4 GLY O 1 1
20 19037 1 1 5 SER C C 15.209 26.580 16.064 1.00 . A A . 5 SER C 1 1
20 19038 1 1 5 SER CA C 16.621 26.536 16.640 1.00 . A A . 5 SER CA 1 1
20 19039 1 1 5 SER CB C 16.838 25.220 17.388 1.00 . A A . 5 SER CB 1 1
20 19040 1 1 5 SER H H 16.088 28.121 17.939 1.00 . A A . 5 SER H 1 1
20 19041 1 1 5 SER HA H 17.330 26.600 15.828 1.00 . A A . 5 SER HA 1 1
20 19042 1 1 5 SER HB2 H 16.062 25.097 18.129 1.00 . A A . 5 SER HB2 1 1
20 19043 1 1 5 SER HB3 H 16.798 24.399 16.686 1.00 . A A . 5 SER HB3 1 1
20 19044 1 1 5 SER HG H 18.488 24.331 17.959 1.00 . A A . 5 SER HG 1 1
20 19045 1 1 5 SER N N 16.855 27.668 17.529 1.00 . A A . 5 SER N 1 1
20 19046 1 1 5 SER O O 14.225 26.464 16.794 1.00 . A A . 5 SER O 1 1
20 19047 1 1 5 SER OG O 18.097 25.204 18.039 1.00 . A A . 5 SER OG 1 1
20 19048 1 1 6 SER C C 13.854 26.016 12.774 1.00 . A A . 6 SER C 1 1
20 19049 1 1 6 SER CA C 13.827 26.814 14.074 1.00 . A A . 6 SER CA 1 1
20 19050 1 1 6 SER CB C 13.450 28.268 13.786 1.00 . A A . 6 SER CB 1 1
20 19051 1 1 6 SER H H 15.939 26.837 14.221 1.00 . A A . 6 SER H 1 1
20 19052 1 1 6 SER HA H 13.087 26.383 14.732 1.00 . A A . 6 SER HA 1 1
20 19053 1 1 6 SER HB2 H 12.455 28.304 13.369 1.00 . A A . 6 SER HB2 1 1
20 19054 1 1 6 SER HB3 H 13.475 28.833 14.706 1.00 . A A . 6 SER HB3 1 1
20 19055 1 1 6 SER HG H 14.455 29.789 13.067 1.00 . A A . 6 SER HG 1 1
20 19056 1 1 6 SER N N 15.118 26.750 14.749 1.00 . A A . 6 SER N 1 1
20 19057 1 1 6 SER O O 14.755 26.178 11.951 1.00 . A A . 6 SER O 1 1
20 19058 1 1 6 SER OG O 14.352 28.856 12.864 1.00 . A A . 6 SER OG 1 1
20 19059 1 1 7 GLY C C 11.591 24.693 10.529 1.00 . A A . 7 GLY C 1 1
20 19060 1 1 7 GLY CA C 12.786 24.342 11.394 1.00 . A A . 7 GLY CA 1 1
20 19061 1 1 7 GLY H H 12.167 25.066 13.285 1.00 . A A . 7 GLY H 1 1
20 19062 1 1 7 GLY HA2 H 13.688 24.488 10.819 1.00 . A A . 7 GLY HA2 1 1
20 19063 1 1 7 GLY HA3 H 12.716 23.303 11.679 1.00 . A A . 7 GLY HA3 1 1
20 19064 1 1 7 GLY N N 12.858 25.153 12.595 1.00 . A A . 7 GLY N 1 1
20 19065 1 1 7 GLY O O 11.122 25.831 10.538 1.00 . A A . 7 GLY O 1 1
20 19066 1 1 8 ASP C C 9.497 22.609 8.277 1.00 . A A . 8 ASP C 1 1
20 19067 1 1 8 ASP CA C 9.950 23.924 8.904 1.00 . A A . 8 ASP CA 1 1
20 19068 1 1 8 ASP CB C 10.296 24.934 7.809 1.00 . A A . 8 ASP CB 1 1
20 19069 1 1 8 ASP CG C 9.077 25.685 7.309 1.00 . A A . 8 ASP CG 1 1
20 19070 1 1 8 ASP H H 11.515 22.827 9.816 1.00 . A A . 8 ASP H 1 1
20 19071 1 1 8 ASP HA H 9.144 24.318 9.504 1.00 . A A . 8 ASP HA 1 1
20 19072 1 1 8 ASP HB2 H 11.002 25.652 8.200 1.00 . A A . 8 ASP HB2 1 1
20 19073 1 1 8 ASP HB3 H 10.743 24.413 6.976 1.00 . A A . 8 ASP HB3 1 1
20 19074 1 1 8 ASP N N 11.098 23.713 9.779 1.00 . A A . 8 ASP N 1 1
20 19075 1 1 8 ASP O O 10.319 21.765 7.920 1.00 . A A . 8 ASP O 1 1
20 19076 1 1 8 ASP OD1 O 8.389 26.318 8.137 1.00 . A A . 8 ASP OD1 1 1
20 19077 1 1 8 ASP OD2 O 8.813 25.641 6.090 1.00 . A A . 8 ASP OD2 1 1
20 19078 1 1 9 MET C C 7.238 21.460 6.102 1.00 . A A . 9 MET C 1 1
20 19079 1 1 9 MET CA C 7.624 21.231 7.560 1.00 . A A . 9 MET CA 1 1
20 19080 1 1 9 MET CB C 6.400 20.774 8.357 1.00 . A A . 9 MET CB 1 1
20 19081 1 1 9 MET CE C 6.004 20.135 12.231 1.00 . A A . 9 MET CE 1 1
20 19082 1 1 9 MET CG C 6.747 19.926 9.570 1.00 . A A . 9 MET CG 1 1
20 19083 1 1 9 MET H H 7.580 23.153 8.448 1.00 . A A . 9 MET H 1 1
20 19084 1 1 9 MET HA H 8.379 20.462 7.605 1.00 . A A . 9 MET HA 1 1
20 19085 1 1 9 MET HB2 H 5.861 21.646 8.697 1.00 . A A . 9 MET HB2 1 1
20 19086 1 1 9 MET HB3 H 5.760 20.194 7.711 1.00 . A A . 9 MET HB3 1 1
20 19087 1 1 9 MET HE1 H 4.985 20.178 11.876 1.00 . A A . 9 MET HE1 1 1
20 19088 1 1 9 MET HE2 H 6.297 19.104 12.361 1.00 . A A . 9 MET HE2 1 1
20 19089 1 1 9 MET HE3 H 6.078 20.653 13.177 1.00 . A A . 9 MET HE3 1 1
20 19090 1 1 9 MET HG2 H 5.918 19.268 9.782 1.00 . A A . 9 MET HG2 1 1
20 19091 1 1 9 MET HG3 H 7.622 19.336 9.340 1.00 . A A . 9 MET HG3 1 1
20 19092 1 1 9 MET N N 8.185 22.443 8.145 1.00 . A A . 9 MET N 1 1
20 19093 1 1 9 MET O O 6.260 22.140 5.793 1.00 . A A . 9 MET O 1 1
20 19094 1 1 9 MET SD S 7.087 20.917 11.037 1.00 . A A . 9 MET SD 1 1
20 19095 1 1 10 PRO C C 6.537 20.251 3.295 1.00 . A A . 10 PRO C 1 1
20 19096 1 1 10 PRO CA C 7.785 21.005 3.743 1.00 . A A . 10 PRO CA 1 1
20 19097 1 1 10 PRO CB C 9.037 20.384 3.119 1.00 . A A . 10 PRO CB 1 1
20 19098 1 1 10 PRO CD C 9.207 20.054 5.481 1.00 . A A . 10 PRO CD 1 1
20 19099 1 1 10 PRO CG C 9.545 19.437 4.151 1.00 . A A . 10 PRO CG 1 1
20 19100 1 1 10 PRO HA H 7.706 22.039 3.443 1.00 . A A . 10 PRO HA 1 1
20 19101 1 1 10 PRO HB2 H 8.771 19.870 2.206 1.00 . A A . 10 PRO HB2 1 1
20 19102 1 1 10 PRO HB3 H 9.759 21.158 2.905 1.00 . A A . 10 PRO HB3 1 1
20 19103 1 1 10 PRO HD2 H 8.971 19.287 6.203 1.00 . A A . 10 PRO HD2 1 1
20 19104 1 1 10 PRO HD3 H 10.025 20.666 5.831 1.00 . A A . 10 PRO HD3 1 1
20 19105 1 1 10 PRO HG2 H 9.055 18.482 4.046 1.00 . A A . 10 PRO HG2 1 1
20 19106 1 1 10 PRO HG3 H 10.615 19.325 4.051 1.00 . A A . 10 PRO HG3 1 1
20 19107 1 1 10 PRO N N 8.024 20.879 5.183 1.00 . A A . 10 PRO N 1 1
20 19108 1 1 10 PRO O O 6.254 20.154 2.100 1.00 . A A . 10 PRO O 1 1
20 19109 1 1 11 VAL C C 3.352 19.882 4.015 1.00 . A A . 11 VAL C 1 1
20 19110 1 1 11 VAL CA C 4.576 18.975 3.964 1.00 . A A . 11 VAL CA 1 1
20 19111 1 1 11 VAL CB C 4.378 17.808 4.950 1.00 . A A . 11 VAL CB 1 1
20 19112 1 1 11 VAL CG1 C 5.601 16.904 4.960 1.00 . A A . 11 VAL CG1 1 1
20 19113 1 1 11 VAL CG2 C 4.082 18.335 6.346 1.00 . A A . 11 VAL CG2 1 1
20 19114 1 1 11 VAL H H 6.072 19.830 5.193 1.00 . A A . 11 VAL H 1 1
20 19115 1 1 11 VAL HA H 4.667 18.566 2.968 1.00 . A A . 11 VAL HA 1 1
20 19116 1 1 11 VAL HB H 3.530 17.225 4.621 1.00 . A A . 11 VAL HB 1 1
20 19117 1 1 11 VAL HG11 H 6.461 17.459 4.615 1.00 . A A . 11 VAL HG11 1 1
20 19118 1 1 11 VAL HG12 H 5.779 16.550 5.965 1.00 . A A . 11 VAL HG12 1 1
20 19119 1 1 11 VAL HG13 H 5.431 16.061 4.306 1.00 . A A . 11 VAL HG13 1 1
20 19120 1 1 11 VAL HG21 H 4.390 19.367 6.413 1.00 . A A . 11 VAL HG21 1 1
20 19121 1 1 11 VAL HG22 H 3.022 18.261 6.542 1.00 . A A . 11 VAL HG22 1 1
20 19122 1 1 11 VAL HG23 H 4.623 17.749 7.074 1.00 . A A . 11 VAL HG23 1 1
20 19123 1 1 11 VAL N N 5.794 19.719 4.260 1.00 . A A . 11 VAL N 1 1
20 19124 1 1 11 VAL O O 3.399 20.974 4.582 1.00 . A A . 11 VAL O 1 1
20 19125 1 1 12 ASP C C -0.159 19.317 2.979 1.00 . A A . 12 ASP C 1 1
20 19126 1 1 12 ASP CA C 1.018 20.192 3.399 1.00 . A A . 12 ASP CA 1 1
20 19127 1 1 12 ASP CB C 1.149 21.383 2.449 1.00 . A A . 12 ASP CB 1 1
20 19128 1 1 12 ASP CG C 2.101 21.107 1.302 1.00 . A A . 12 ASP CG 1 1
20 19129 1 1 12 ASP H H 2.281 18.544 2.986 1.00 . A A . 12 ASP H 1 1
20 19130 1 1 12 ASP HA H 0.838 20.559 4.399 1.00 . A A . 12 ASP HA 1 1
20 19131 1 1 12 ASP HB2 H 0.177 21.615 2.037 1.00 . A A . 12 ASP HB2 1 1
20 19132 1 1 12 ASP HB3 H 1.515 22.237 3.000 1.00 . A A . 12 ASP HB3 1 1
20 19133 1 1 12 ASP N N 2.256 19.423 3.420 1.00 . A A . 12 ASP N 1 1
20 19134 1 1 12 ASP O O 0.005 18.285 2.327 1.00 . A A . 12 ASP O 1 1
20 19135 1 1 12 ASP OD1 O 3.307 20.919 1.565 1.00 . A A . 12 ASP OD1 1 1
20 19136 1 1 12 ASP OD2 O 1.641 21.080 0.141 1.00 . A A . 12 ASP OD2 1 1
20 19137 1 1 13 PRO C C -2.939 19.069 1.549 1.00 . A A . 13 PRO C 1 1
20 19138 1 1 13 PRO CA C -2.602 19.004 3.035 1.00 . A A . 13 PRO CA 1 1
20 19139 1 1 13 PRO CB C -3.673 19.724 3.858 1.00 . A A . 13 PRO CB 1 1
20 19140 1 1 13 PRO CD C -1.644 20.956 4.140 1.00 . A A . 13 PRO CD 1 1
20 19141 1 1 13 PRO CG C -3.138 21.100 4.054 1.00 . A A . 13 PRO CG 1 1
20 19142 1 1 13 PRO HA H -2.542 17.970 3.344 1.00 . A A . 13 PRO HA 1 1
20 19143 1 1 13 PRO HB2 H -4.605 19.735 3.310 1.00 . A A . 13 PRO HB2 1 1
20 19144 1 1 13 PRO HB3 H -3.810 19.215 4.801 1.00 . A A . 13 PRO HB3 1 1
20 19145 1 1 13 PRO HD2 H -1.156 21.811 3.697 1.00 . A A . 13 PRO HD2 1 1
20 19146 1 1 13 PRO HD3 H -1.335 20.832 5.167 1.00 . A A . 13 PRO HD3 1 1
20 19147 1 1 13 PRO HG2 H -3.408 21.722 3.214 1.00 . A A . 13 PRO HG2 1 1
20 19148 1 1 13 PRO HG3 H -3.527 21.517 4.972 1.00 . A A . 13 PRO HG3 1 1
20 19149 1 1 13 PRO N N -1.374 19.735 3.361 1.00 . A A . 13 PRO N 1 1
20 19150 1 1 13 PRO O O -3.497 18.127 0.988 1.00 . A A . 13 PRO O 1 1
20 19151 1 1 14 ASN C C -2.639 19.077 -1.275 1.00 . A A . 14 ASN C 1 1
20 19152 1 1 14 ASN CA C -2.861 20.375 -0.504 1.00 . A A . 14 ASN CA 1 1
20 19153 1 1 14 ASN CB C -1.966 21.478 -1.070 1.00 . A A . 14 ASN CB 1 1
20 19154 1 1 14 ASN CG C -2.465 22.866 -0.718 1.00 . A A . 14 ASN CG 1 1
20 19155 1 1 14 ASN H H -2.152 20.903 1.419 1.00 . A A . 14 ASN H 1 1
20 19156 1 1 14 ASN HA H -3.894 20.671 -0.611 1.00 . A A . 14 ASN HA 1 1
20 19157 1 1 14 ASN HB2 H -0.968 21.364 -0.672 1.00 . A A . 14 ASN HB2 1 1
20 19158 1 1 14 ASN HB3 H -1.932 21.390 -2.146 1.00 . A A . 14 ASN HB3 1 1
20 19159 1 1 14 ASN HD21 H -2.314 23.430 -2.619 1.00 . A A . 14 ASN HD21 1 1
20 19160 1 1 14 ASN HD22 H -2.884 24.636 -1.521 1.00 . A A . 14 ASN HD22 1 1
20 19161 1 1 14 ASN N N -2.595 20.187 0.918 1.00 . A A . 14 ASN N 1 1
20 19162 1 1 14 ASN ND2 N -2.564 23.731 -1.720 1.00 . A A . 14 ASN ND2 1 1
20 19163 1 1 14 ASN O O -3.545 18.574 -1.937 1.00 . A A . 14 ASN O 1 1
20 19164 1 1 14 ASN OD1 O -2.758 23.156 0.442 1.00 . A A . 14 ASN OD1 1 1
20 19165 1 1 15 GLU C C -2.046 16.182 -1.487 1.00 . A A . 15 GLU C 1 1
20 19166 1 1 15 GLU CA C -1.084 17.302 -1.872 1.00 . A A . 15 GLU CA 1 1
20 19167 1 1 15 GLU CB C 0.353 16.890 -1.545 1.00 . A A . 15 GLU CB 1 1
20 19168 1 1 15 GLU CD C 1.643 18.969 -2.171 1.00 . A A . 15 GLU CD 1 1
20 19169 1 1 15 GLU CG C 1.388 17.505 -2.472 1.00 . A A . 15 GLU CG 1 1
20 19170 1 1 15 GLU H H -0.745 18.989 -0.639 1.00 . A A . 15 GLU H 1 1
20 19171 1 1 15 GLU HA H -1.165 17.480 -2.933 1.00 . A A . 15 GLU HA 1 1
20 19172 1 1 15 GLU HB2 H 0.580 17.192 -0.533 1.00 . A A . 15 GLU HB2 1 1
20 19173 1 1 15 GLU HB3 H 0.431 15.815 -1.616 1.00 . A A . 15 GLU HB3 1 1
20 19174 1 1 15 GLU HG2 H 2.316 16.965 -2.363 1.00 . A A . 15 GLU HG2 1 1
20 19175 1 1 15 GLU HG3 H 1.039 17.417 -3.490 1.00 . A A . 15 GLU HG3 1 1
20 19176 1 1 15 GLU N N -1.426 18.541 -1.183 1.00 . A A . 15 GLU N 1 1
20 19177 1 1 15 GLU O O -2.444 16.042 -0.330 1.00 . A A . 15 GLU O 1 1
20 19178 1 1 15 GLU OE1 O 0.879 19.820 -2.675 1.00 . A A . 15 GLU OE1 1 1
20 19179 1 1 15 GLU OE2 O 2.606 19.265 -1.433 1.00 . A A . 15 GLU OE2 1 1
20 19180 1 1 16 PRO C C -2.718 13.119 -1.457 1.00 . A A . 16 PRO C 1 1
20 19181 1 1 16 PRO CA C -3.350 14.244 -2.269 1.00 . A A . 16 PRO CA 1 1
20 19182 1 1 16 PRO CB C -3.659 13.768 -3.691 1.00 . A A . 16 PRO CB 1 1
20 19183 1 1 16 PRO CD C -1.996 15.474 -3.882 1.00 . A A . 16 PRO CD 1 1
20 19184 1 1 16 PRO CG C -2.479 14.189 -4.496 1.00 . A A . 16 PRO CG 1 1
20 19185 1 1 16 PRO HA H -4.263 14.564 -1.788 1.00 . A A . 16 PRO HA 1 1
20 19186 1 1 16 PRO HB2 H -3.778 12.693 -3.695 1.00 . A A . 16 PRO HB2 1 1
20 19187 1 1 16 PRO HB3 H -4.566 14.237 -4.043 1.00 . A A . 16 PRO HB3 1 1
20 19188 1 1 16 PRO HD2 H -0.920 15.543 -3.948 1.00 . A A . 16 PRO HD2 1 1
20 19189 1 1 16 PRO HD3 H -2.461 16.321 -4.364 1.00 . A A . 16 PRO HD3 1 1
20 19190 1 1 16 PRO HG2 H -1.709 13.435 -4.442 1.00 . A A . 16 PRO HG2 1 1
20 19191 1 1 16 PRO HG3 H -2.775 14.353 -5.522 1.00 . A A . 16 PRO HG3 1 1
20 19192 1 1 16 PRO N N -2.431 15.365 -2.479 1.00 . A A . 16 PRO N 1 1
20 19193 1 1 16 PRO O O -1.498 13.064 -1.297 1.00 . A A . 16 PRO O 1 1
20 19194 1 1 17 THR C C -3.810 9.814 -0.514 1.00 . A A . 17 THR C 1 1
20 19195 1 1 17 THR CA C -3.077 11.099 -0.147 1.00 . A A . 17 THR CA 1 1
20 19196 1 1 17 THR CB C -3.251 11.364 1.360 1.00 . A A . 17 THR CB 1 1
20 19197 1 1 17 THR CG2 C -2.139 12.260 1.884 1.00 . A A . 17 THR CG2 1 1
20 19198 1 1 17 THR H H -4.516 12.320 -1.106 1.00 . A A . 17 THR H 1 1
20 19199 1 1 17 THR HA H -2.023 10.971 -0.349 1.00 . A A . 17 THR HA 1 1
20 19200 1 1 17 THR HB H -3.211 10.420 1.883 1.00 . A A . 17 THR HB 1 1
20 19201 1 1 17 THR HG1 H -5.123 11.768 0.887 1.00 . A A . 17 THR HG1 1 1
20 19202 1 1 17 THR HG21 H -1.354 11.649 2.307 1.00 . A A . 17 THR HG21 1 1
20 19203 1 1 17 THR HG22 H -2.534 12.916 2.645 1.00 . A A . 17 THR HG22 1 1
20 19204 1 1 17 THR HG23 H -1.739 12.848 1.072 1.00 . A A . 17 THR HG23 1 1
20 19205 1 1 17 THR N N -3.554 12.222 -0.944 1.00 . A A . 17 THR N 1 1
20 19206 1 1 17 THR O O -5.035 9.800 -0.638 1.00 . A A . 17 THR O 1 1
20 19207 1 1 17 THR OG1 O -4.521 11.980 1.605 1.00 . A A . 17 THR OG1 1 1
20 19208 1 1 18 TYR C C -3.385 6.416 0.060 1.00 . A A . 18 TYR C 1 1
20 19209 1 1 18 TYR CA C -3.633 7.444 -1.039 1.00 . A A . 18 TYR CA 1 1
20 19210 1 1 18 TYR CB C -3.047 6.945 -2.361 1.00 . A A . 18 TYR CB 1 1
20 19211 1 1 18 TYR CD1 C -2.387 8.994 -3.680 1.00 . A A . 18 TYR CD1 1 1
20 19212 1 1 18 TYR CD2 C -4.269 7.735 -4.425 1.00 . A A . 18 TYR CD2 1 1
20 19213 1 1 18 TYR CE1 C -2.558 9.878 -4.728 1.00 . A A . 18 TYR CE1 1 1
20 19214 1 1 18 TYR CE2 C -4.446 8.613 -5.477 1.00 . A A . 18 TYR CE2 1 1
20 19215 1 1 18 TYR CG C -3.238 7.909 -3.510 1.00 . A A . 18 TYR CG 1 1
20 19216 1 1 18 TYR CZ C -3.588 9.683 -5.624 1.00 . A A . 18 TYR CZ 1 1
20 19217 1 1 18 TYR H H -2.083 8.808 -0.573 1.00 . A A . 18 TYR H 1 1
20 19218 1 1 18 TYR HA H -4.698 7.579 -1.157 1.00 . A A . 18 TYR HA 1 1
20 19219 1 1 18 TYR HB2 H -1.988 6.781 -2.239 1.00 . A A . 18 TYR HB2 1 1
20 19220 1 1 18 TYR HB3 H -3.523 6.012 -2.628 1.00 . A A . 18 TYR HB3 1 1
20 19221 1 1 18 TYR HD1 H -1.581 9.144 -2.977 1.00 . A A . 18 TYR HD1 1 1
20 19222 1 1 18 TYR HD2 H -4.940 6.896 -4.307 1.00 . A A . 18 TYR HD2 1 1
20 19223 1 1 18 TYR HE1 H -1.886 10.716 -4.844 1.00 . A A . 18 TYR HE1 1 1
20 19224 1 1 18 TYR HE2 H -5.253 8.461 -6.178 1.00 . A A . 18 TYR HE2 1 1
20 19225 1 1 18 TYR HH H -2.987 10.542 -7.236 1.00 . A A . 18 TYR HH 1 1
20 19226 1 1 18 TYR N N -3.054 8.735 -0.685 1.00 . A A . 18 TYR N 1 1
20 19227 1 1 18 TYR O O -4.315 5.977 0.737 1.00 . A A . 18 TYR O 1 1
20 19228 1 1 18 TYR OH O -3.762 10.561 -6.670 1.00 . A A . 18 TYR OH 1 1
20 19229 1 1 19 CYS C C -2.529 5.295 2.541 1.00 . A A . 19 CYS C 1 1
20 19230 1 1 19 CYS CA C -1.749 5.061 1.250 1.00 . A A . 19 CYS CA 1 1
20 19231 1 1 19 CYS CB C -0.247 5.133 1.528 1.00 . A A . 19 CYS CB 1 1
20 19232 1 1 19 CYS H H -1.425 6.423 -0.338 1.00 . A A . 19 CYS H 1 1
20 19233 1 1 19 CYS HA H -1.990 4.079 0.871 1.00 . A A . 19 CYS HA 1 1
20 19234 1 1 19 CYS HB2 H 0.291 4.918 0.616 1.00 . A A . 19 CYS HB2 1 1
20 19235 1 1 19 CYS HB3 H 0.003 6.130 1.860 1.00 . A A . 19 CYS HB3 1 1
20 19236 1 1 19 CYS N N -2.123 6.037 0.233 1.00 . A A . 19 CYS N 1 1
20 19237 1 1 19 CYS O O -3.039 6.390 2.781 1.00 . A A . 19 CYS O 1 1
20 19238 1 1 19 CYS SG S 0.331 3.963 2.799 1.00 . A A . 19 CYS SG 1 1
20 19239 1 1 20 LEU C C -2.638 5.323 5.584 1.00 . A A . 20 LEU C 1 1
20 19240 1 1 20 LEU CA C -3.333 4.351 4.635 1.00 . A A . 20 LEU CA 1 1
20 19241 1 1 20 LEU CB C -3.436 2.971 5.286 1.00 . A A . 20 LEU CB 1 1
20 19242 1 1 20 LEU CD1 C -2.907 1.141 3.657 1.00 . A A . 20 LEU CD1 1 1
20 19243 1 1 20 LEU CD2 C -4.810 0.874 5.258 1.00 . A A . 20 LEU CD2 1 1
20 19244 1 1 20 LEU CG C -4.015 1.858 4.412 1.00 . A A . 20 LEU CG 1 1
20 19245 1 1 20 LEU H H -2.189 3.413 3.122 1.00 . A A . 20 LEU H 1 1
20 19246 1 1 20 LEU HA H -4.327 4.718 4.428 1.00 . A A . 20 LEU HA 1 1
20 19247 1 1 20 LEU HB2 H -2.444 2.672 5.587 1.00 . A A . 20 LEU HB2 1 1
20 19248 1 1 20 LEU HB3 H -4.063 3.065 6.162 1.00 . A A . 20 LEU HB3 1 1
20 19249 1 1 20 LEU HD11 H -3.199 0.118 3.475 1.00 . A A . 20 LEU HD11 1 1
20 19250 1 1 20 LEU HD12 H -2.002 1.158 4.245 1.00 . A A . 20 LEU HD12 1 1
20 19251 1 1 20 LEU HD13 H -2.733 1.639 2.714 1.00 . A A . 20 LEU HD13 1 1
20 19252 1 1 20 LEU HD21 H -5.851 0.911 4.970 1.00 . A A . 20 LEU HD21 1 1
20 19253 1 1 20 LEU HD22 H -4.716 1.139 6.301 1.00 . A A . 20 LEU HD22 1 1
20 19254 1 1 20 LEU HD23 H -4.429 -0.124 5.103 1.00 . A A . 20 LEU HD23 1 1
20 19255 1 1 20 LEU HG H -4.687 2.293 3.684 1.00 . A A . 20 LEU HG 1 1
20 19256 1 1 20 LEU N N -2.616 4.260 3.368 1.00 . A A . 20 LEU N 1 1
20 19257 1 1 20 LEU O O -3.285 5.979 6.401 1.00 . A A . 20 LEU O 1 1
20 19258 1 1 21 CYS C C -0.894 7.763 6.047 1.00 . A A . 21 CYS C 1 1
20 19259 1 1 21 CYS CA C -0.534 6.304 6.315 1.00 . A A . 21 CYS CA 1 1
20 19260 1 1 21 CYS CB C 0.961 6.085 6.078 1.00 . A A . 21 CYS CB 1 1
20 19261 1 1 21 CYS H H -0.858 4.863 4.799 1.00 . A A . 21 CYS H 1 1
20 19262 1 1 21 CYS HA H -0.764 6.073 7.344 1.00 . A A . 21 CYS HA 1 1
20 19263 1 1 21 CYS HB2 H 1.521 6.693 6.772 1.00 . A A . 21 CYS HB2 1 1
20 19264 1 1 21 CYS HB3 H 1.196 5.044 6.248 1.00 . A A . 21 CYS HB3 1 1
20 19265 1 1 21 CYS N N -1.318 5.412 5.469 1.00 . A A . 21 CYS N 1 1
20 19266 1 1 21 CYS O O -0.404 8.669 6.722 1.00 . A A . 21 CYS O 1 1
20 19267 1 1 21 CYS SG S 1.517 6.511 4.396 1.00 . A A . 21 CYS SG 1 1
20 19268 1 1 22 HIS C C -0.999 10.162 4.210 1.00 . A A . 22 HIS C 1 1
20 19269 1 1 22 HIS CA C -2.181 9.330 4.700 1.00 . A A . 22 HIS CA 1 1
20 19270 1 1 22 HIS CB C -2.840 10.014 5.898 1.00 . A A . 22 HIS CB 1 1
20 19271 1 1 22 HIS CD2 C -4.619 8.842 7.377 1.00 . A A . 22 HIS CD2 1 1
20 19272 1 1 22 HIS CE1 C -6.296 8.897 5.966 1.00 . A A . 22 HIS CE1 1 1
20 19273 1 1 22 HIS CG C -4.181 9.447 6.248 1.00 . A A . 22 HIS CG 1 1
20 19274 1 1 22 HIS H H -2.110 7.219 4.556 1.00 . A A . 22 HIS H 1 1
20 19275 1 1 22 HIS HA H -2.903 9.249 3.901 1.00 . A A . 22 HIS HA 1 1
20 19276 1 1 22 HIS HB2 H -2.199 9.908 6.761 1.00 . A A . 22 HIS HB2 1 1
20 19277 1 1 22 HIS HB3 H -2.969 11.064 5.679 1.00 . A A . 22 HIS HB3 1 1
20 19278 1 1 22 HIS HD1 H -5.254 9.839 4.478 1.00 . A A . 22 HIS HD1 1 1
20 19279 1 1 22 HIS HD2 H -4.040 8.656 8.271 1.00 . A A . 22 HIS HD2 1 1
20 19280 1 1 22 HIS HE1 H -7.274 8.770 5.528 1.00 . A A . 22 HIS HE1 1 1
20 19281 1 1 22 HIS HE2 H -6.540 8.138 7.853 1.00 . A A . 22 HIS HE2 1 1
20 19282 1 1 22 HIS N N -1.754 7.982 5.057 1.00 . A A . 22 HIS N 1 1
20 19283 1 1 22 HIS ND1 N -5.255 9.465 5.384 1.00 . A A . 22 HIS ND1 1 1
20 19284 1 1 22 HIS NE2 N -5.936 8.510 7.177 1.00 . A A . 22 HIS NE2 1 1
20 19285 1 1 22 HIS O O -0.761 11.266 4.700 1.00 . A A . 22 HIS O 1 1
20 19286 1 1 23 GLN C C 0.696 10.606 1.204 1.00 . A A . 23 GLN C 1 1
20 19287 1 1 23 GLN CA C 0.893 10.318 2.689 1.00 . A A . 23 GLN CA 1 1
20 19288 1 1 23 GLN CB C 2.160 9.485 2.895 1.00 . A A . 23 GLN CB 1 1
20 19289 1 1 23 GLN CD C 3.727 10.702 4.459 1.00 . A A . 23 GLN CD 1 1
20 19290 1 1 23 GLN CG C 2.725 9.576 4.303 1.00 . A A . 23 GLN CG 1 1
20 19291 1 1 23 GLN H H -0.505 8.742 2.893 1.00 . A A . 23 GLN H 1 1
20 19292 1 1 23 GLN HA H 1.000 11.255 3.213 1.00 . A A . 23 GLN HA 1 1
20 19293 1 1 23 GLN HB2 H 1.934 8.450 2.686 1.00 . A A . 23 GLN HB2 1 1
20 19294 1 1 23 GLN HB3 H 2.917 9.826 2.205 1.00 . A A . 23 GLN HB3 1 1
20 19295 1 1 23 GLN HE21 H 5.200 9.390 4.711 1.00 . A A . 23 GLN HE21 1 1
20 19296 1 1 23 GLN HE22 H 5.658 11.055 4.773 1.00 . A A . 23 GLN HE22 1 1
20 19297 1 1 23 GLN HG2 H 1.911 9.741 4.994 1.00 . A A . 23 GLN HG2 1 1
20 19298 1 1 23 GLN HG3 H 3.213 8.643 4.542 1.00 . A A . 23 GLN HG3 1 1
20 19299 1 1 23 GLN N N -0.264 9.625 3.242 1.00 . A A . 23 GLN N 1 1
20 19300 1 1 23 GLN NE2 N 4.989 10.347 4.670 1.00 . A A . 23 GLN NE2 1 1
20 19301 1 1 23 GLN O O -0.183 10.032 0.561 1.00 . A A . 23 GLN O 1 1
20 19302 1 1 23 GLN OE1 O 3.371 11.879 4.390 1.00 . A A . 23 GLN OE1 1 1
20 19303 1 1 24 VAL C C 2.234 10.894 -1.610 1.00 . A A . 24 VAL C 1 1
20 19304 1 1 24 VAL CA C 1.437 11.864 -0.744 1.00 . A A . 24 VAL CA 1 1
20 19305 1 1 24 VAL CB C 1.954 13.294 -0.986 1.00 . A A . 24 VAL CB 1 1
20 19306 1 1 24 VAL CG1 C 1.387 14.249 0.053 1.00 . A A . 24 VAL CG1 1 1
20 19307 1 1 24 VAL CG2 C 3.475 13.320 -0.972 1.00 . A A . 24 VAL CG2 1 1
20 19308 1 1 24 VAL H H 2.200 11.923 1.229 1.00 . A A . 24 VAL H 1 1
20 19309 1 1 24 VAL HA H 0.398 11.824 -1.039 1.00 . A A . 24 VAL HA 1 1
20 19310 1 1 24 VAL HB H 1.618 13.617 -1.960 1.00 . A A . 24 VAL HB 1 1
20 19311 1 1 24 VAL HG11 H 1.812 15.232 -0.092 1.00 . A A . 24 VAL HG11 1 1
20 19312 1 1 24 VAL HG12 H 0.313 14.301 -0.053 1.00 . A A . 24 VAL HG12 1 1
20 19313 1 1 24 VAL HG13 H 1.634 13.893 1.042 1.00 . A A . 24 VAL HG13 1 1
20 19314 1 1 24 VAL HG21 H 3.850 12.879 -1.883 1.00 . A A . 24 VAL HG21 1 1
20 19315 1 1 24 VAL HG22 H 3.817 14.342 -0.900 1.00 . A A . 24 VAL HG22 1 1
20 19316 1 1 24 VAL HG23 H 3.837 12.759 -0.124 1.00 . A A . 24 VAL HG23 1 1
20 19317 1 1 24 VAL N N 1.520 11.499 0.665 1.00 . A A . 24 VAL N 1 1
20 19318 1 1 24 VAL O O 2.876 9.975 -1.102 1.00 . A A . 24 VAL O 1 1
20 19319 1 1 25 SER C C 4.403 10.271 -3.581 1.00 . A A . 25 SER C 1 1
20 19320 1 1 25 SER CA C 2.903 10.248 -3.860 1.00 . A A . 25 SER CA 1 1
20 19321 1 1 25 SER CB C 2.633 10.694 -5.298 1.00 . A A . 25 SER CB 1 1
20 19322 1 1 25 SER H H 1.658 11.855 -3.266 1.00 . A A . 25 SER H 1 1
20 19323 1 1 25 SER HA H 2.539 9.240 -3.730 1.00 . A A . 25 SER HA 1 1
20 19324 1 1 25 SER HB2 H 2.890 9.893 -5.975 1.00 . A A . 25 SER HB2 1 1
20 19325 1 1 25 SER HB3 H 1.585 10.935 -5.407 1.00 . A A . 25 SER HB3 1 1
20 19326 1 1 25 SER HG H 4.329 11.662 -5.454 1.00 . A A . 25 SER HG 1 1
20 19327 1 1 25 SER N N 2.188 11.106 -2.922 1.00 . A A . 25 SER N 1 1
20 19328 1 1 25 SER O O 5.026 11.332 -3.562 1.00 . A A . 25 SER O 1 1
20 19329 1 1 25 SER OG O 3.402 11.837 -5.631 1.00 . A A . 25 SER OG 1 1
20 19330 1 1 26 TYR C C 6.856 7.521 -3.172 1.00 . A A . 26 TYR C 1 1
20 19331 1 1 26 TYR CA C 6.401 8.975 -3.086 1.00 . A A . 26 TYR CA 1 1
20 19332 1 1 26 TYR CB C 6.718 9.539 -1.700 1.00 . A A . 26 TYR CB 1 1
20 19333 1 1 26 TYR CD1 C 7.394 7.506 -0.363 1.00 . A A . 26 TYR CD1 1 1
20 19334 1 1 26 TYR CD2 C 5.402 8.653 0.265 1.00 . A A . 26 TYR CD2 1 1
20 19335 1 1 26 TYR CE1 C 7.199 6.597 0.659 1.00 . A A . 26 TYR CE1 1 1
20 19336 1 1 26 TYR CE2 C 5.200 7.750 1.291 1.00 . A A . 26 TYR CE2 1 1
20 19337 1 1 26 TYR CG C 6.501 8.548 -0.579 1.00 . A A . 26 TYR CG 1 1
20 19338 1 1 26 TYR CZ C 6.101 6.724 1.484 1.00 . A A . 26 TYR CZ 1 1
20 19339 1 1 26 TYR H H 4.426 8.281 -3.394 1.00 . A A . 26 TYR H 1 1
20 19340 1 1 26 TYR HA H 6.934 9.551 -3.828 1.00 . A A . 26 TYR HA 1 1
20 19341 1 1 26 TYR HB2 H 7.752 9.848 -1.672 1.00 . A A . 26 TYR HB2 1 1
20 19342 1 1 26 TYR HB3 H 6.086 10.395 -1.514 1.00 . A A . 26 TYR HB3 1 1
20 19343 1 1 26 TYR HD1 H 8.254 7.409 -1.011 1.00 . A A . 26 TYR HD1 1 1
20 19344 1 1 26 TYR HD2 H 4.697 9.458 0.110 1.00 . A A . 26 TYR HD2 1 1
20 19345 1 1 26 TYR HE1 H 7.905 5.794 0.811 1.00 . A A . 26 TYR HE1 1 1
20 19346 1 1 26 TYR HE2 H 4.339 7.849 1.936 1.00 . A A . 26 TYR HE2 1 1
20 19347 1 1 26 TYR HH H 6.745 5.439 2.761 1.00 . A A . 26 TYR HH 1 1
20 19348 1 1 26 TYR N N 4.975 9.092 -3.366 1.00 . A A . 26 TYR N 1 1
20 19349 1 1 26 TYR O O 6.042 6.600 -3.121 1.00 . A A . 26 TYR O 1 1
20 19350 1 1 26 TYR OH O 5.903 5.822 2.504 1.00 . A A . 26 TYR OH 1 1
20 19351 1 1 27 GLY C C 7.955 5.117 -4.387 1.00 . A A . 27 GLY C 1 1
20 19352 1 1 27 GLY CA C 8.706 5.980 -3.392 1.00 . A A . 27 GLY CA 1 1
20 19353 1 1 27 GLY H H 8.766 8.096 -3.337 1.00 . A A . 27 GLY H 1 1
20 19354 1 1 27 GLY HA2 H 9.741 6.040 -3.693 1.00 . A A . 27 GLY HA2 1 1
20 19355 1 1 27 GLY HA3 H 8.651 5.516 -2.418 1.00 . A A . 27 GLY HA3 1 1
20 19356 1 1 27 GLY N N 8.164 7.323 -3.302 1.00 . A A . 27 GLY N 1 1
20 19357 1 1 27 GLY O O 7.052 5.594 -5.073 1.00 . A A . 27 GLY O 1 1
20 19358 1 1 28 GLU C C 6.268 2.592 -4.932 1.00 . A A . 28 GLU C 1 1
20 19359 1 1 28 GLU CA C 7.688 2.915 -5.388 1.00 . A A . 28 GLU CA 1 1
20 19360 1 1 28 GLU CB C 8.504 1.626 -5.500 1.00 . A A . 28 GLU CB 1 1
20 19361 1 1 28 GLU CD C 10.774 2.696 -5.793 1.00 . A A . 28 GLU CD 1 1
20 19362 1 1 28 GLU CG C 9.735 1.761 -6.381 1.00 . A A . 28 GLU CG 1 1
20 19363 1 1 28 GLU H H 9.058 3.523 -3.893 1.00 . A A . 28 GLU H 1 1
20 19364 1 1 28 GLU HA H 7.642 3.387 -6.358 1.00 . A A . 28 GLU HA 1 1
20 19365 1 1 28 GLU HB2 H 8.824 1.329 -4.512 1.00 . A A . 28 GLU HB2 1 1
20 19366 1 1 28 GLU HB3 H 7.875 0.851 -5.913 1.00 . A A . 28 GLU HB3 1 1
20 19367 1 1 28 GLU HG2 H 10.182 0.785 -6.505 1.00 . A A . 28 GLU HG2 1 1
20 19368 1 1 28 GLU HG3 H 9.433 2.142 -7.345 1.00 . A A . 28 GLU HG3 1 1
20 19369 1 1 28 GLU N N 8.331 3.845 -4.467 1.00 . A A . 28 GLU N 1 1
20 19370 1 1 28 GLU O O 6.036 2.277 -3.765 1.00 . A A . 28 GLU O 1 1
20 19371 1 1 28 GLU OE1 O 10.548 3.924 -5.817 1.00 . A A . 28 GLU OE1 1 1
20 19372 1 1 28 GLU OE2 O 11.813 2.200 -5.310 1.00 . A A . 28 GLU OE2 1 1
20 19373 1 1 29 MET C C 3.353 1.361 -6.525 1.00 . A A . 29 MET C 1 1
20 19374 1 1 29 MET CA C 3.924 2.391 -5.554 1.00 . A A . 29 MET CA 1 1
20 19375 1 1 29 MET CB C 3.096 3.676 -5.611 1.00 . A A . 29 MET CB 1 1
20 19376 1 1 29 MET CE C 1.138 5.808 -3.756 1.00 . A A . 29 MET CE 1 1
20 19377 1 1 29 MET CG C 3.544 4.732 -4.613 1.00 . A A . 29 MET CG 1 1
20 19378 1 1 29 MET H H 5.567 2.931 -6.774 1.00 . A A . 29 MET H 1 1
20 19379 1 1 29 MET HA H 3.879 1.988 -4.554 1.00 . A A . 29 MET HA 1 1
20 19380 1 1 29 MET HB2 H 3.169 4.095 -6.603 1.00 . A A . 29 MET HB2 1 1
20 19381 1 1 29 MET HB3 H 2.063 3.435 -5.406 1.00 . A A . 29 MET HB3 1 1
20 19382 1 1 29 MET HE1 H 0.243 6.062 -4.303 1.00 . A A . 29 MET HE1 1 1
20 19383 1 1 29 MET HE2 H 1.150 4.746 -3.558 1.00 . A A . 29 MET HE2 1 1
20 19384 1 1 29 MET HE3 H 1.155 6.349 -2.821 1.00 . A A . 29 MET HE3 1 1
20 19385 1 1 29 MET HG2 H 3.443 4.332 -3.615 1.00 . A A . 29 MET HG2 1 1
20 19386 1 1 29 MET HG3 H 4.581 4.967 -4.801 1.00 . A A . 29 MET HG3 1 1
20 19387 1 1 29 MET N N 5.321 2.675 -5.861 1.00 . A A . 29 MET N 1 1
20 19388 1 1 29 MET O O 3.977 1.033 -7.534 1.00 . A A . 29 MET O 1 1
20 19389 1 1 29 MET SD S 2.577 6.250 -4.727 1.00 . A A . 29 MET SD 1 1
20 19390 1 1 30 ILE C C 0.016 0.145 -7.178 1.00 . A A . 30 ILE C 1 1
20 19391 1 1 30 ILE CA C 1.510 -0.135 -7.057 1.00 . A A . 30 ILE CA 1 1
20 19392 1 1 30 ILE CB C 1.711 -1.561 -6.511 1.00 . A A . 30 ILE CB 1 1
20 19393 1 1 30 ILE CD1 C 1.280 -1.269 -4.020 1.00 . A A . 30 ILE CD1 1 1
20 19394 1 1 30 ILE CG1 C 0.769 -1.818 -5.334 1.00 . A A . 30 ILE CG1 1 1
20 19395 1 1 30 ILE CG2 C 3.159 -1.769 -6.093 1.00 . A A . 30 ILE CG2 1 1
20 19396 1 1 30 ILE H H 1.717 1.157 -5.395 1.00 . A A . 30 ILE H 1 1
20 19397 1 1 30 ILE HA H 1.956 -0.081 -8.040 1.00 . A A . 30 ILE HA 1 1
20 19398 1 1 30 ILE HB H 1.486 -2.261 -7.302 1.00 . A A . 30 ILE HB 1 1
20 19399 1 1 30 ILE HD11 H 2.107 -1.871 -3.675 1.00 . A A . 30 ILE HD11 1 1
20 19400 1 1 30 ILE HD12 H 1.608 -0.250 -4.159 1.00 . A A . 30 ILE HD12 1 1
20 19401 1 1 30 ILE HD13 H 0.487 -1.294 -3.286 1.00 . A A . 30 ILE HD13 1 1
20 19402 1 1 30 ILE HG12 H -0.185 -1.356 -5.537 1.00 . A A . 30 ILE HG12 1 1
20 19403 1 1 30 ILE HG13 H 0.631 -2.883 -5.218 1.00 . A A . 30 ILE HG13 1 1
20 19404 1 1 30 ILE HG21 H 3.247 -2.700 -5.552 1.00 . A A . 30 ILE HG21 1 1
20 19405 1 1 30 ILE HG22 H 3.786 -1.804 -6.971 1.00 . A A . 30 ILE HG22 1 1
20 19406 1 1 30 ILE HG23 H 3.472 -0.953 -5.459 1.00 . A A . 30 ILE HG23 1 1
20 19407 1 1 30 ILE N N 2.164 0.856 -6.212 1.00 . A A . 30 ILE N 1 1
20 19408 1 1 30 ILE O O -0.567 0.830 -6.339 1.00 . A A . 30 ILE O 1 1
20 19409 1 1 31 GLY C C -2.823 -1.460 -8.233 1.00 . A A . 31 GLY C 1 1
20 19410 1 1 31 GLY CA C -2.020 -0.190 -8.438 1.00 . A A . 31 GLY CA 1 1
20 19411 1 1 31 GLY H H -0.083 -0.930 -8.864 1.00 . A A . 31 GLY H 1 1
20 19412 1 1 31 GLY HA2 H -2.372 0.561 -7.747 1.00 . A A . 31 GLY HA2 1 1
20 19413 1 1 31 GLY HA3 H -2.177 0.161 -9.447 1.00 . A A . 31 GLY HA3 1 1
20 19414 1 1 31 GLY N N -0.599 -0.392 -8.227 1.00 . A A . 31 GLY N 1 1
20 19415 1 1 31 GLY O O -2.718 -2.403 -9.018 1.00 . A A . 31 GLY O 1 1
20 19416 1 1 32 CYS C C -5.145 -3.170 -8.120 1.00 . A A . 32 CYS C 1 1
20 19417 1 1 32 CYS CA C -4.448 -2.650 -6.867 1.00 . A A . 32 CYS CA 1 1
20 19418 1 1 32 CYS CB C -5.488 -2.298 -5.801 1.00 . A A . 32 CYS CB 1 1
20 19419 1 1 32 CYS H H -3.667 -0.703 -6.585 1.00 . A A . 32 CYS H 1 1
20 19420 1 1 32 CYS HA H -3.800 -3.423 -6.483 1.00 . A A . 32 CYS HA 1 1
20 19421 1 1 32 CYS HB2 H -5.006 -1.745 -5.008 1.00 . A A . 32 CYS HB2 1 1
20 19422 1 1 32 CYS HB3 H -6.256 -1.683 -6.246 1.00 . A A . 32 CYS HB3 1 1
20 19423 1 1 32 CYS N N -3.626 -1.486 -7.175 1.00 . A A . 32 CYS N 1 1
20 19424 1 1 32 CYS O O -5.297 -2.447 -9.105 1.00 . A A . 32 CYS O 1 1
20 19425 1 1 32 CYS SG S -6.301 -3.745 -5.049 1.00 . A A . 32 CYS SG 1 1
20 19426 1 1 33 ASP C C -7.699 -5.369 -8.858 1.00 . A A . 33 ASP C 1 1
20 19427 1 1 33 ASP CA C -6.249 -5.047 -9.207 1.00 . A A . 33 ASP CA 1 1
20 19428 1 1 33 ASP CB C -5.520 -6.321 -9.636 1.00 . A A . 33 ASP CB 1 1
20 19429 1 1 33 ASP CG C -4.211 -6.029 -10.342 1.00 . A A . 33 ASP CG 1 1
20 19430 1 1 33 ASP H H -5.417 -4.956 -7.263 1.00 . A A . 33 ASP H 1 1
20 19431 1 1 33 ASP HA H -6.238 -4.344 -10.026 1.00 . A A . 33 ASP HA 1 1
20 19432 1 1 33 ASP HB2 H -5.310 -6.920 -8.761 1.00 . A A . 33 ASP HB2 1 1
20 19433 1 1 33 ASP HB3 H -6.154 -6.882 -10.307 1.00 . A A . 33 ASP HB3 1 1
20 19434 1 1 33 ASP N N -5.567 -4.429 -8.076 1.00 . A A . 33 ASP N 1 1
20 19435 1 1 33 ASP O O -8.248 -6.373 -9.308 1.00 . A A . 33 ASP O 1 1
20 19436 1 1 33 ASP OD1 O -3.582 -4.999 -10.023 1.00 . A A . 33 ASP OD1 1 1
20 19437 1 1 33 ASP OD2 O -3.816 -6.831 -11.215 1.00 . A A . 33 ASP OD2 1 1
20 19438 1 1 34 ASN C C -10.557 -3.507 -8.038 1.00 . A A . 34 ASN C 1 1
20 19439 1 1 34 ASN CA C -9.698 -4.703 -7.639 1.00 . A A . 34 ASN CA 1 1
20 19440 1 1 34 ASN CB C -9.777 -4.920 -6.126 1.00 . A A . 34 ASN CB 1 1
20 19441 1 1 34 ASN CG C -10.960 -5.781 -5.727 1.00 . A A . 34 ASN CG 1 1
20 19442 1 1 34 ASN H H -7.822 -3.727 -7.724 1.00 . A A . 34 ASN H 1 1
20 19443 1 1 34 ASN HA H -10.073 -5.583 -8.140 1.00 . A A . 34 ASN HA 1 1
20 19444 1 1 34 ASN HB2 H -8.873 -5.407 -5.791 1.00 . A A . 34 ASN HB2 1 1
20 19445 1 1 34 ASN HB3 H -9.869 -3.963 -5.636 1.00 . A A . 34 ASN HB3 1 1
20 19446 1 1 34 ASN HD21 H -11.438 -4.497 -4.285 1.00 . A A . 34 ASN HD21 1 1
20 19447 1 1 34 ASN HD22 H -12.466 -5.878 -4.433 1.00 . A A . 34 ASN HD22 1 1
20 19448 1 1 34 ASN N N -8.313 -4.510 -8.051 1.00 . A A . 34 ASN N 1 1
20 19449 1 1 34 ASN ND2 N -11.696 -5.341 -4.713 1.00 . A A . 34 ASN ND2 1 1
20 19450 1 1 34 ASN O O -10.232 -2.355 -7.750 1.00 . A A . 34 ASN O 1 1
20 19451 1 1 34 ASN OD1 O -11.208 -6.829 -6.323 1.00 . A A . 34 ASN OD1 1 1
20 19452 1 1 35 PRO C C -13.354 -2.090 -8.012 1.00 . A A . 35 PRO C 1 1
20 19453 1 1 35 PRO CA C -12.609 -2.745 -9.169 1.00 . A A . 35 PRO CA 1 1
20 19454 1 1 35 PRO CB C -13.583 -3.508 -10.070 1.00 . A A . 35 PRO CB 1 1
20 19455 1 1 35 PRO CD C -12.129 -5.135 -9.095 1.00 . A A . 35 PRO CD 1 1
20 19456 1 1 35 PRO CG C -13.536 -4.912 -9.575 1.00 . A A . 35 PRO CG 1 1
20 19457 1 1 35 PRO HA H -12.103 -1.985 -9.746 1.00 . A A . 35 PRO HA 1 1
20 19458 1 1 35 PRO HB2 H -14.574 -3.086 -9.971 1.00 . A A . 35 PRO HB2 1 1
20 19459 1 1 35 PRO HB3 H -13.258 -3.440 -11.097 1.00 . A A . 35 PRO HB3 1 1
20 19460 1 1 35 PRO HD2 H -12.122 -5.797 -8.242 1.00 . A A . 35 PRO HD2 1 1
20 19461 1 1 35 PRO HD3 H -11.518 -5.535 -9.891 1.00 . A A . 35 PRO HD3 1 1
20 19462 1 1 35 PRO HG2 H -14.234 -5.039 -8.762 1.00 . A A . 35 PRO HG2 1 1
20 19463 1 1 35 PRO HG3 H -13.769 -5.593 -10.381 1.00 . A A . 35 PRO HG3 1 1
20 19464 1 1 35 PRO N N -11.680 -3.785 -8.717 1.00 . A A . 35 PRO N 1 1
20 19465 1 1 35 PRO O O -13.882 -0.986 -8.146 1.00 . A A . 35 PRO O 1 1
20 19466 1 1 36 ASP C C -13.172 -1.299 -4.925 1.00 . A A . 36 ASP C 1 1
20 19467 1 1 36 ASP CA C -14.073 -2.261 -5.693 1.00 . A A . 36 ASP CA 1 1
20 19468 1 1 36 ASP CB C -14.503 -3.412 -4.783 1.00 . A A . 36 ASP CB 1 1
20 19469 1 1 36 ASP CG C -15.214 -2.929 -3.534 1.00 . A A . 36 ASP CG 1 1
20 19470 1 1 36 ASP H H -12.953 -3.652 -6.830 1.00 . A A . 36 ASP H 1 1
20 19471 1 1 36 ASP HA H -14.951 -1.727 -6.022 1.00 . A A . 36 ASP HA 1 1
20 19472 1 1 36 ASP HB2 H -15.174 -4.062 -5.327 1.00 . A A . 36 ASP HB2 1 1
20 19473 1 1 36 ASP HB3 H -13.630 -3.973 -4.484 1.00 . A A . 36 ASP HB3 1 1
20 19474 1 1 36 ASP N N -13.393 -2.777 -6.875 1.00 . A A . 36 ASP N 1 1
20 19475 1 1 36 ASP O O -13.651 -0.365 -4.280 1.00 . A A . 36 ASP O 1 1
20 19476 1 1 36 ASP OD1 O -16.200 -2.174 -3.668 1.00 . A A . 36 ASP OD1 1 1
20 19477 1 1 36 ASP OD2 O -14.785 -3.305 -2.423 1.00 . A A . 36 ASP OD2 1 1
20 19478 1 1 37 CYS C C -11.151 0.786 -4.608 1.00 . A A . 37 CYS C 1 1
20 19479 1 1 37 CYS CA C -10.898 -0.689 -4.308 1.00 . A A . 37 CYS CA 1 1
20 19480 1 1 37 CYS CB C -9.475 -1.067 -4.722 1.00 . A A . 37 CYS CB 1 1
20 19481 1 1 37 CYS H H -11.546 -2.293 -5.528 1.00 . A A . 37 CYS H 1 1
20 19482 1 1 37 CYS HA H -11.011 -0.852 -3.247 1.00 . A A . 37 CYS HA 1 1
20 19483 1 1 37 CYS HB2 H -9.443 -2.123 -4.951 1.00 . A A . 37 CYS HB2 1 1
20 19484 1 1 37 CYS HB3 H -9.202 -0.505 -5.602 1.00 . A A . 37 CYS HB3 1 1
20 19485 1 1 37 CYS N N -11.867 -1.533 -4.997 1.00 . A A . 37 CYS N 1 1
20 19486 1 1 37 CYS O O -11.581 1.142 -5.705 1.00 . A A . 37 CYS O 1 1
20 19487 1 1 37 CYS SG S -8.218 -0.743 -3.443 1.00 . A A . 37 CYS SG 1 1
20 19488 1 1 38 SER C C -9.751 3.792 -3.975 1.00 . A A . 38 SER C 1 1
20 19489 1 1 38 SER CA C -11.083 3.075 -3.782 1.00 . A A . 38 SER CA 1 1
20 19490 1 1 38 SER CB C -11.810 3.645 -2.563 1.00 . A A . 38 SER CB 1 1
20 19491 1 1 38 SER H H -10.541 1.294 -2.773 1.00 . A A . 38 SER H 1 1
20 19492 1 1 38 SER HA H -11.693 3.230 -4.660 1.00 . A A . 38 SER HA 1 1
20 19493 1 1 38 SER HB2 H -11.242 3.424 -1.672 1.00 . A A . 38 SER HB2 1 1
20 19494 1 1 38 SER HB3 H -11.906 4.716 -2.673 1.00 . A A . 38 SER HB3 1 1
20 19495 1 1 38 SER HG H -13.159 2.594 -1.606 1.00 . A A . 38 SER HG 1 1
20 19496 1 1 38 SER N N -10.881 1.639 -3.625 1.00 . A A . 38 SER N 1 1
20 19497 1 1 38 SER O O -9.624 4.669 -4.830 1.00 . A A . 38 SER O 1 1
20 19498 1 1 38 SER OG O -13.104 3.081 -2.431 1.00 . A A . 38 SER OG 1 1
20 19499 1 1 39 ILE C C -6.664 3.490 -4.460 1.00 . A A . 39 ILE C 1 1
20 19500 1 1 39 ILE CA C -7.437 4.020 -3.258 1.00 . A A . 39 ILE CA 1 1
20 19501 1 1 39 ILE CB C -6.618 3.759 -1.980 1.00 . A A . 39 ILE CB 1 1
20 19502 1 1 39 ILE CD1 C -6.728 4.027 0.549 1.00 . A A . 39 ILE CD1 1 1
20 19503 1 1 39 ILE CG1 C -7.229 4.509 -0.794 1.00 . A A . 39 ILE CG1 1 1
20 19504 1 1 39 ILE CG2 C -5.169 4.175 -2.186 1.00 . A A . 39 ILE CG2 1 1
20 19505 1 1 39 ILE H H -8.923 2.709 -2.513 1.00 . A A . 39 ILE H 1 1
20 19506 1 1 39 ILE HA H -7.566 5.087 -3.368 1.00 . A A . 39 ILE HA 1 1
20 19507 1 1 39 ILE HB H -6.638 2.700 -1.776 1.00 . A A . 39 ILE HB 1 1
20 19508 1 1 39 ILE HD11 H -5.649 3.970 0.532 1.00 . A A . 39 ILE HD11 1 1
20 19509 1 1 39 ILE HD12 H -7.041 4.716 1.319 1.00 . A A . 39 ILE HD12 1 1
20 19510 1 1 39 ILE HD13 H -7.136 3.048 0.755 1.00 . A A . 39 ILE HD13 1 1
20 19511 1 1 39 ILE HG12 H -6.992 5.558 -0.879 1.00 . A A . 39 ILE HG12 1 1
20 19512 1 1 39 ILE HG13 H -8.302 4.384 -0.814 1.00 . A A . 39 ILE HG13 1 1
20 19513 1 1 39 ILE HG21 H -4.873 4.853 -1.399 1.00 . A A . 39 ILE HG21 1 1
20 19514 1 1 39 ILE HG22 H -4.537 3.299 -2.162 1.00 . A A . 39 ILE HG22 1 1
20 19515 1 1 39 ILE HG23 H -5.067 4.666 -3.142 1.00 . A A . 39 ILE HG23 1 1
20 19516 1 1 39 ILE N N -8.760 3.414 -3.175 1.00 . A A . 39 ILE N 1 1
20 19517 1 1 39 ILE O O -6.266 4.253 -5.339 1.00 . A A . 39 ILE O 1 1
20 19518 1 1 40 GLU C C -4.327 2.123 -5.717 1.00 . A A . 40 GLU C 1 1
20 19519 1 1 40 GLU CA C -5.733 1.545 -5.589 1.00 . A A . 40 GLU CA 1 1
20 19520 1 1 40 GLU CB C -6.493 1.727 -6.905 1.00 . A A . 40 GLU CB 1 1
20 19521 1 1 40 GLU CD C -8.766 1.340 -7.937 1.00 . A A . 40 GLU CD 1 1
20 19522 1 1 40 GLU CG C -7.999 1.837 -6.728 1.00 . A A . 40 GLU CG 1 1
20 19523 1 1 40 GLU H H -6.800 1.620 -3.762 1.00 . A A . 40 GLU H 1 1
20 19524 1 1 40 GLU HA H -5.657 0.490 -5.372 1.00 . A A . 40 GLU HA 1 1
20 19525 1 1 40 GLU HB2 H -6.142 2.627 -7.388 1.00 . A A . 40 GLU HB2 1 1
20 19526 1 1 40 GLU HB3 H -6.288 0.882 -7.545 1.00 . A A . 40 GLU HB3 1 1
20 19527 1 1 40 GLU HG2 H -8.291 1.251 -5.869 1.00 . A A . 40 GLU HG2 1 1
20 19528 1 1 40 GLU HG3 H -8.254 2.873 -6.559 1.00 . A A . 40 GLU HG3 1 1
20 19529 1 1 40 GLU N N -6.458 2.177 -4.493 1.00 . A A . 40 GLU N 1 1
20 19530 1 1 40 GLU O O -3.827 2.328 -6.823 1.00 . A A . 40 GLU O 1 1
20 19531 1 1 40 GLU OE1 O -8.153 0.667 -8.792 1.00 . A A . 40 GLU OE1 1 1
20 19532 1 1 40 GLU OE2 O -9.978 1.624 -8.029 1.00 . A A . 40 GLU OE2 1 1
20 19533 1 1 41 TRP C C -1.737 2.848 -3.168 1.00 . A A . 41 TRP C 1 1
20 19534 1 1 41 TRP CA C -2.348 2.941 -4.562 1.00 . A A . 41 TRP CA 1 1
20 19535 1 1 41 TRP CB C -2.369 4.398 -5.027 1.00 . A A . 41 TRP CB 1 1
20 19536 1 1 41 TRP CD1 C -3.653 4.879 -7.192 1.00 . A A . 41 TRP CD1 1 1
20 19537 1 1 41 TRP CD2 C -1.495 4.363 -7.497 1.00 . A A . 41 TRP CD2 1 1
20 19538 1 1 41 TRP CE2 C -2.082 4.603 -8.755 1.00 . A A . 41 TRP CE2 1 1
20 19539 1 1 41 TRP CE3 C -0.141 4.023 -7.439 1.00 . A A . 41 TRP CE3 1 1
20 19540 1 1 41 TRP CG C -2.517 4.546 -6.511 1.00 . A A . 41 TRP CG 1 1
20 19541 1 1 41 TRP CH2 C -0.037 4.176 -9.856 1.00 . A A . 41 TRP CH2 1 1
20 19542 1 1 41 TRP CZ2 C -1.360 4.511 -9.942 1.00 . A A . 41 TRP CZ2 1 1
20 19543 1 1 41 TRP CZ3 C 0.573 3.932 -8.619 1.00 . A A . 41 TRP CZ3 1 1
20 19544 1 1 41 TRP H H -4.147 2.200 -3.728 1.00 . A A . 41 TRP H 1 1
20 19545 1 1 41 TRP HA H -1.744 2.363 -5.246 1.00 . A A . 41 TRP HA 1 1
20 19546 1 1 41 TRP HB2 H -3.197 4.907 -4.557 1.00 . A A . 41 TRP HB2 1 1
20 19547 1 1 41 TRP HB3 H -1.445 4.875 -4.734 1.00 . A A . 41 TRP HB3 1 1
20 19548 1 1 41 TRP HD1 H -4.605 5.081 -6.725 1.00 . A A . 41 TRP HD1 1 1
20 19549 1 1 41 TRP HE1 H -4.054 5.131 -9.239 1.00 . A A . 41 TRP HE1 1 1
20 19550 1 1 41 TRP HE3 H 0.347 3.831 -6.495 1.00 . A A . 41 TRP HE3 1 1
20 19551 1 1 41 TRP HH2 H 0.560 4.093 -10.752 1.00 . A A . 41 TRP HH2 1 1
20 19552 1 1 41 TRP HZ2 H -1.816 4.697 -10.904 1.00 . A A . 41 TRP HZ2 1 1
20 19553 1 1 41 TRP HZ3 H 1.621 3.669 -8.594 1.00 . A A . 41 TRP HZ3 1 1
20 19554 1 1 41 TRP N N -3.696 2.385 -4.578 1.00 . A A . 41 TRP N 1 1
20 19555 1 1 41 TRP NE1 N -3.399 4.915 -8.542 1.00 . A A . 41 TRP NE1 1 1
20 19556 1 1 41 TRP O O -2.315 3.330 -2.194 1.00 . A A . 41 TRP O 1 1
20 19557 1 1 42 PHE C C 1.635 2.136 -1.990 1.00 . A A . 42 PHE C 1 1
20 19558 1 1 42 PHE CA C 0.122 2.069 -1.804 1.00 . A A . 42 PHE CA 1 1
20 19559 1 1 42 PHE CB C -0.265 0.740 -1.151 1.00 . A A . 42 PHE CB 1 1
20 19560 1 1 42 PHE CD1 C -2.519 0.180 -2.101 1.00 . A A . 42 PHE CD1 1 1
20 19561 1 1 42 PHE CD2 C -2.371 0.743 0.212 1.00 . A A . 42 PHE CD2 1 1
20 19562 1 1 42 PHE CE1 C -3.884 0.004 -1.975 1.00 . A A . 42 PHE CE1 1 1
20 19563 1 1 42 PHE CE2 C -3.736 0.568 0.344 1.00 . A A . 42 PHE CE2 1 1
20 19564 1 1 42 PHE CG C -1.748 0.550 -1.011 1.00 . A A . 42 PHE CG 1 1
20 19565 1 1 42 PHE CZ C -4.493 0.199 -0.751 1.00 . A A . 42 PHE CZ 1 1
20 19566 1 1 42 PHE H H -0.156 1.862 -3.892 1.00 . A A . 42 PHE H 1 1
20 19567 1 1 42 PHE HA H -0.186 2.879 -1.161 1.00 . A A . 42 PHE HA 1 1
20 19568 1 1 42 PHE HB2 H 0.118 -0.072 -1.751 1.00 . A A . 42 PHE HB2 1 1
20 19569 1 1 42 PHE HB3 H 0.173 0.691 -0.165 1.00 . A A . 42 PHE HB3 1 1
20 19570 1 1 42 PHE HD1 H -2.043 0.026 -3.059 1.00 . A A . 42 PHE HD1 1 1
20 19571 1 1 42 PHE HD2 H -1.781 1.033 1.068 1.00 . A A . 42 PHE HD2 1 1
20 19572 1 1 42 PHE HE1 H -4.473 -0.285 -2.833 1.00 . A A . 42 PHE HE1 1 1
20 19573 1 1 42 PHE HE2 H -4.210 0.722 1.302 1.00 . A A . 42 PHE HE2 1 1
20 19574 1 1 42 PHE HZ H -5.560 0.062 -0.650 1.00 . A A . 42 PHE HZ 1 1
20 19575 1 1 42 PHE N N -0.566 2.226 -3.080 1.00 . A A . 42 PHE N 1 1
20 19576 1 1 42 PHE O O 2.136 2.089 -3.114 1.00 . A A . 42 PHE O 1 1
20 19577 1 1 43 HIS C C 4.436 0.977 -0.552 1.00 . A A . 43 HIS C 1 1
20 19578 1 1 43 HIS CA C 3.814 2.321 -0.920 1.00 . A A . 43 HIS CA 1 1
20 19579 1 1 43 HIS CB C 4.317 3.407 0.032 1.00 . A A . 43 HIS CB 1 1
20 19580 1 1 43 HIS CD2 C 3.500 5.582 -1.122 1.00 . A A . 43 HIS CD2 1 1
20 19581 1 1 43 HIS CE1 C 2.278 6.374 0.517 1.00 . A A . 43 HIS CE1 1 1
20 19582 1 1 43 HIS CG C 3.578 4.703 -0.095 1.00 . A A . 43 HIS CG 1 1
20 19583 1 1 43 HIS H H 1.901 2.280 -0.014 1.00 . A A . 43 HIS H 1 1
20 19584 1 1 43 HIS HA H 4.105 2.574 -1.928 1.00 . A A . 43 HIS HA 1 1
20 19585 1 1 43 HIS HB2 H 4.209 3.062 1.049 1.00 . A A . 43 HIS HB2 1 1
20 19586 1 1 43 HIS HB3 H 5.361 3.598 -0.170 1.00 . A A . 43 HIS HB3 1 1
20 19587 1 1 43 HIS HD2 H 3.987 5.490 -2.083 1.00 . A A . 43 HIS HD2 1 1
20 19588 1 1 43 HIS HE1 H 1.627 7.009 1.099 1.00 . A A . 43 HIS HE1 1 1
20 19589 1 1 43 HIS HE2 H 2.378 7.350 -1.281 1.00 . A A . 43 HIS HE2 1 1
20 19590 1 1 43 HIS N N 2.358 2.247 -0.880 1.00 . A A . 43 HIS N 1 1
20 19591 1 1 43 HIS ND1 N 2.802 5.229 0.917 1.00 . A A . 43 HIS ND1 1 1
20 19592 1 1 43 HIS NE2 N 2.687 6.611 -0.717 1.00 . A A . 43 HIS NE2 1 1
20 19593 1 1 43 HIS O O 4.118 0.398 0.487 1.00 . A A . 43 HIS O 1 1
20 19594 1 1 44 PHE C C 6.285 -0.985 0.308 1.00 . A A . 44 PHE C 1 1
20 19595 1 1 44 PHE CA C 5.989 -0.789 -1.177 1.00 . A A . 44 PHE CA 1 1
20 19596 1 1 44 PHE CB C 7.288 -0.867 -1.981 1.00 . A A . 44 PHE CB 1 1
20 19597 1 1 44 PHE CD1 C 6.197 -0.758 -4.238 1.00 . A A . 44 PHE CD1 1 1
20 19598 1 1 44 PHE CD2 C 7.815 -2.464 -3.843 1.00 . A A . 44 PHE CD2 1 1
20 19599 1 1 44 PHE CE1 C 6.018 -1.223 -5.527 1.00 . A A . 44 PHE CE1 1 1
20 19600 1 1 44 PHE CE2 C 7.641 -2.933 -5.132 1.00 . A A . 44 PHE CE2 1 1
20 19601 1 1 44 PHE CG C 7.096 -1.373 -3.382 1.00 . A A . 44 PHE CG 1 1
20 19602 1 1 44 PHE CZ C 6.742 -2.311 -5.975 1.00 . A A . 44 PHE CZ 1 1
20 19603 1 1 44 PHE H H 5.536 0.995 -2.221 1.00 . A A . 44 PHE H 1 1
20 19604 1 1 44 PHE HA H 5.325 -1.574 -1.505 1.00 . A A . 44 PHE HA 1 1
20 19605 1 1 44 PHE HB2 H 7.725 0.119 -2.042 1.00 . A A . 44 PHE HB2 1 1
20 19606 1 1 44 PHE HB3 H 7.976 -1.530 -1.479 1.00 . A A . 44 PHE HB3 1 1
20 19607 1 1 44 PHE HD1 H 5.631 0.094 -3.890 1.00 . A A . 44 PHE HD1 1 1
20 19608 1 1 44 PHE HD2 H 8.520 -2.952 -3.184 1.00 . A A . 44 PHE HD2 1 1
20 19609 1 1 44 PHE HE1 H 5.315 -0.734 -6.185 1.00 . A A . 44 PHE HE1 1 1
20 19610 1 1 44 PHE HE2 H 8.208 -3.784 -5.478 1.00 . A A . 44 PHE HE2 1 1
20 19611 1 1 44 PHE HZ H 6.603 -2.676 -6.982 1.00 . A A . 44 PHE HZ 1 1
20 19612 1 1 44 PHE N N 5.324 0.487 -1.410 1.00 . A A . 44 PHE N 1 1
20 19613 1 1 44 PHE O O 5.666 -1.816 0.971 1.00 . A A . 44 PHE O 1 1
20 19614 1 1 45 ALA C C 6.387 -0.474 3.115 1.00 . A A . 45 ALA C 1 1
20 19615 1 1 45 ALA CA C 7.614 -0.298 2.227 1.00 . A A . 45 ALA CA 1 1
20 19616 1 1 45 ALA CB C 8.394 0.941 2.641 1.00 . A A . 45 ALA CB 1 1
20 19617 1 1 45 ALA H H 7.694 0.432 0.242 1.00 . A A . 45 ALA H 1 1
20 19618 1 1 45 ALA HA H 8.259 -1.157 2.347 1.00 . A A . 45 ALA HA 1 1
20 19619 1 1 45 ALA HB1 H 7.783 1.818 2.488 1.00 . A A . 45 ALA HB1 1 1
20 19620 1 1 45 ALA HB2 H 8.663 0.865 3.684 1.00 . A A . 45 ALA HB2 1 1
20 19621 1 1 45 ALA HB3 H 9.290 1.018 2.043 1.00 . A A . 45 ALA HB3 1 1
20 19622 1 1 45 ALA N N 7.236 -0.212 0.822 1.00 . A A . 45 ALA N 1 1
20 19623 1 1 45 ALA O O 6.369 -1.324 4.006 1.00 . A A . 45 ALA O 1 1
20 19624 1 1 46 CYS C C 3.466 -1.094 3.499 1.00 . A A . 46 CYS C 1 1
20 19625 1 1 46 CYS CA C 4.131 0.271 3.646 1.00 . A A . 46 CYS CA 1 1
20 19626 1 1 46 CYS CB C 3.165 1.372 3.203 1.00 . A A . 46 CYS CB 1 1
20 19627 1 1 46 CYS H H 5.436 0.993 2.144 1.00 . A A . 46 CYS H 1 1
20 19628 1 1 46 CYS HA H 4.386 0.424 4.684 1.00 . A A . 46 CYS HA 1 1
20 19629 1 1 46 CYS HB2 H 3.352 1.608 2.166 1.00 . A A . 46 CYS HB2 1 1
20 19630 1 1 46 CYS HB3 H 2.152 1.014 3.309 1.00 . A A . 46 CYS HB3 1 1
20 19631 1 1 46 CYS N N 5.363 0.336 2.868 1.00 . A A . 46 CYS N 1 1
20 19632 1 1 46 CYS O O 3.165 -1.761 4.489 1.00 . A A . 46 CYS O 1 1
20 19633 1 1 46 CYS SG S 3.312 2.917 4.157 1.00 . A A . 46 CYS SG 1 1
20 19634 1 1 47 VAL C C 3.636 -3.918 1.995 1.00 . A A . 47 VAL C 1 1
20 19635 1 1 47 VAL CA C 2.610 -2.791 1.977 1.00 . A A . 47 VAL CA 1 1
20 19636 1 1 47 VAL CB C 1.896 -2.783 0.612 1.00 . A A . 47 VAL CB 1 1
20 19637 1 1 47 VAL CG1 C 0.669 -1.885 0.657 1.00 . A A . 47 VAL CG1 1 1
20 19638 1 1 47 VAL CG2 C 2.851 -2.340 -0.486 1.00 . A A . 47 VAL CG2 1 1
20 19639 1 1 47 VAL H H 3.501 -0.929 1.506 1.00 . A A . 47 VAL H 1 1
20 19640 1 1 47 VAL HA H 1.873 -2.975 2.745 1.00 . A A . 47 VAL HA 1 1
20 19641 1 1 47 VAL HB H 1.570 -3.789 0.394 1.00 . A A . 47 VAL HB 1 1
20 19642 1 1 47 VAL HG11 H 0.005 -2.222 1.440 1.00 . A A . 47 VAL HG11 1 1
20 19643 1 1 47 VAL HG12 H 0.974 -0.868 0.855 1.00 . A A . 47 VAL HG12 1 1
20 19644 1 1 47 VAL HG13 H 0.156 -1.929 -0.292 1.00 . A A . 47 VAL HG13 1 1
20 19645 1 1 47 VAL HG21 H 3.790 -2.862 -0.377 1.00 . A A . 47 VAL HG21 1 1
20 19646 1 1 47 VAL HG22 H 2.422 -2.570 -1.451 1.00 . A A . 47 VAL HG22 1 1
20 19647 1 1 47 VAL HG23 H 3.018 -1.276 -0.411 1.00 . A A . 47 VAL HG23 1 1
20 19648 1 1 47 VAL N N 3.239 -1.505 2.255 1.00 . A A . 47 VAL N 1 1
20 19649 1 1 47 VAL O O 3.463 -4.939 1.330 1.00 . A A . 47 VAL O 1 1
20 19650 1 1 48 GLY C C 5.944 -5.481 1.547 1.00 . A A . 48 GLY C 1 1
20 19651 1 1 48 GLY CA C 5.743 -4.737 2.852 1.00 . A A . 48 GLY CA 1 1
20 19652 1 1 48 GLY H H 4.790 -2.893 3.269 1.00 . A A . 48 GLY H 1 1
20 19653 1 1 48 GLY HA2 H 6.671 -4.259 3.129 1.00 . A A . 48 GLY HA2 1 1
20 19654 1 1 48 GLY HA3 H 5.472 -5.447 3.620 1.00 . A A . 48 GLY HA3 1 1
20 19655 1 1 48 GLY N N 4.705 -3.727 2.761 1.00 . A A . 48 GLY N 1 1
20 19656 1 1 48 GLY O O 5.729 -6.692 1.474 1.00 . A A . 48 GLY O 1 1
20 19657 1 1 49 LEU C C 8.076 -5.445 -1.103 1.00 . A A . 49 LEU C 1 1
20 19658 1 1 49 LEU CA C 6.584 -5.355 -0.798 1.00 . A A . 49 LEU CA 1 1
20 19659 1 1 49 LEU CB C 5.879 -4.539 -1.883 1.00 . A A . 49 LEU CB 1 1
20 19660 1 1 49 LEU CD1 C 3.896 -4.125 -3.360 1.00 . A A . 49 LEU CD1 1 1
20 19661 1 1 49 LEU CD2 C 4.387 -6.441 -2.551 1.00 . A A . 49 LEU CD2 1 1
20 19662 1 1 49 LEU CG C 4.445 -4.958 -2.212 1.00 . A A . 49 LEU CG 1 1
20 19663 1 1 49 LEU H H 6.510 -3.796 0.631 1.00 . A A . 49 LEU H 1 1
20 19664 1 1 49 LEU HA H 6.171 -6.352 -0.783 1.00 . A A . 49 LEU HA 1 1
20 19665 1 1 49 LEU HB2 H 5.856 -3.510 -1.561 1.00 . A A . 49 LEU HB2 1 1
20 19666 1 1 49 LEU HB3 H 6.464 -4.619 -2.789 1.00 . A A . 49 LEU HB3 1 1
20 19667 1 1 49 LEU HD11 H 3.765 -4.752 -4.229 1.00 . A A . 49 LEU HD11 1 1
20 19668 1 1 49 LEU HD12 H 4.589 -3.330 -3.591 1.00 . A A . 49 LEU HD12 1 1
20 19669 1 1 49 LEU HD13 H 2.945 -3.702 -3.074 1.00 . A A . 49 LEU HD13 1 1
20 19670 1 1 49 LEU HD21 H 4.105 -6.999 -1.671 1.00 . A A . 49 LEU HD21 1 1
20 19671 1 1 49 LEU HD22 H 5.358 -6.770 -2.890 1.00 . A A . 49 LEU HD22 1 1
20 19672 1 1 49 LEU HD23 H 3.658 -6.603 -3.330 1.00 . A A . 49 LEU HD23 1 1
20 19673 1 1 49 LEU HG H 3.819 -4.787 -1.347 1.00 . A A . 49 LEU HG 1 1
20 19674 1 1 49 LEU N N 6.356 -4.756 0.512 1.00 . A A . 49 LEU N 1 1
20 19675 1 1 49 LEU O O 8.648 -4.553 -1.729 1.00 . A A . 49 LEU O 1 1
20 19676 1 1 50 THR C C 10.480 -6.568 -2.356 1.00 . A A . 50 THR C 1 1
20 19677 1 1 50 THR CA C 10.126 -6.738 -0.883 1.00 . A A . 50 THR CA 1 1
20 19678 1 1 50 THR CB C 10.570 -8.138 -0.419 1.00 . A A . 50 THR CB 1 1
20 19679 1 1 50 THR CG2 C 10.468 -8.264 1.094 1.00 . A A . 50 THR CG2 1 1
20 19680 1 1 50 THR H H 8.191 -7.206 -0.165 1.00 . A A . 50 THR H 1 1
20 19681 1 1 50 THR HA H 10.666 -6.002 -0.306 1.00 . A A . 50 THR HA 1 1
20 19682 1 1 50 THR HB H 11.600 -8.287 -0.709 1.00 . A A . 50 THR HB 1 1
20 19683 1 1 50 THR HG1 H 8.877 -8.792 -1.192 1.00 . A A . 50 THR HG1 1 1
20 19684 1 1 50 THR HG21 H 11.298 -8.848 1.463 1.00 . A A . 50 THR HG21 1 1
20 19685 1 1 50 THR HG22 H 9.541 -8.753 1.353 1.00 . A A . 50 THR HG22 1 1
20 19686 1 1 50 THR HG23 H 10.493 -7.281 1.539 1.00 . A A . 50 THR HG23 1 1
20 19687 1 1 50 THR N N 8.701 -6.531 -0.658 1.00 . A A . 50 THR N 1 1
20 19688 1 1 50 THR O O 11.517 -5.997 -2.695 1.00 . A A . 50 THR O 1 1
20 19689 1 1 50 THR OG1 O 9.759 -9.141 -1.042 1.00 . A A . 50 THR OG1 1 1
20 19690 1 1 51 THR C C 8.515 -6.810 -5.417 1.00 . A A . 51 THR C 1 1
20 19691 1 1 51 THR CA C 9.832 -6.971 -4.668 1.00 . A A . 51 THR CA 1 1
20 19692 1 1 51 THR CB C 10.569 -8.211 -5.207 1.00 . A A . 51 THR CB 1 1
20 19693 1 1 51 THR CG2 C 11.194 -7.922 -6.564 1.00 . A A . 51 THR CG2 1 1
20 19694 1 1 51 THR H H 8.803 -7.511 -2.899 1.00 . A A . 51 THR H 1 1
20 19695 1 1 51 THR HA H 10.449 -6.103 -4.853 1.00 . A A . 51 THR HA 1 1
20 19696 1 1 51 THR HB H 9.855 -9.014 -5.321 1.00 . A A . 51 THR HB 1 1
20 19697 1 1 51 THR HG1 H 11.270 -9.362 -3.768 1.00 . A A . 51 THR HG1 1 1
20 19698 1 1 51 THR HG21 H 11.051 -8.772 -7.215 1.00 . A A . 51 THR HG21 1 1
20 19699 1 1 51 THR HG22 H 12.251 -7.736 -6.440 1.00 . A A . 51 THR HG22 1 1
20 19700 1 1 51 THR HG23 H 10.724 -7.053 -6.998 1.00 . A A . 51 THR HG23 1 1
20 19701 1 1 51 THR N N 9.611 -7.067 -3.231 1.00 . A A . 51 THR N 1 1
20 19702 1 1 51 THR O O 7.496 -7.387 -5.035 1.00 . A A . 51 THR O 1 1
20 19703 1 1 51 THR OG1 O 11.586 -8.617 -4.284 1.00 . A A . 51 THR OG1 1 1
20 19704 1 1 52 LYS C C 6.638 -7.100 -7.611 1.00 . A A . 52 LYS C 1 1
20 19705 1 1 52 LYS CA C 7.348 -5.788 -7.293 1.00 . A A . 52 LYS CA 1 1
20 19706 1 1 52 LYS CB C 7.719 -5.069 -8.593 1.00 . A A . 52 LYS CB 1 1
20 19707 1 1 52 LYS CD C 6.966 -3.361 -10.273 1.00 . A A . 52 LYS CD 1 1
20 19708 1 1 52 LYS CE C 5.800 -2.860 -11.111 1.00 . A A . 52 LYS CE 1 1
20 19709 1 1 52 LYS CG C 6.530 -4.448 -9.305 1.00 . A A . 52 LYS CG 1 1
20 19710 1 1 52 LYS H H 9.382 -5.590 -6.742 1.00 . A A . 52 LYS H 1 1
20 19711 1 1 52 LYS HA H 6.681 -5.160 -6.723 1.00 . A A . 52 LYS HA 1 1
20 19712 1 1 52 LYS HB2 H 8.427 -4.285 -8.367 1.00 . A A . 52 LYS HB2 1 1
20 19713 1 1 52 LYS HB3 H 8.183 -5.779 -9.262 1.00 . A A . 52 LYS HB3 1 1
20 19714 1 1 52 LYS HD2 H 7.373 -2.533 -9.712 1.00 . A A . 52 LYS HD2 1 1
20 19715 1 1 52 LYS HD3 H 7.726 -3.760 -10.931 1.00 . A A . 52 LYS HD3 1 1
20 19716 1 1 52 LYS HE2 H 4.935 -2.755 -10.474 1.00 . A A . 52 LYS HE2 1 1
20 19717 1 1 52 LYS HE3 H 6.059 -1.898 -11.527 1.00 . A A . 52 LYS HE3 1 1
20 19718 1 1 52 LYS HG2 H 6.010 -5.218 -9.856 1.00 . A A . 52 LYS HG2 1 1
20 19719 1 1 52 LYS HG3 H 5.866 -4.017 -8.569 1.00 . A A . 52 LYS HG3 1 1
20 19720 1 1 52 LYS HZ1 H 5.870 -4.737 -12.025 1.00 . A A . 52 LYS HZ1 1 1
20 19721 1 1 52 LYS HZ2 H 5.872 -3.444 -13.115 1.00 . A A . 52 LYS HZ2 1 1
20 19722 1 1 52 LYS HZ3 H 4.442 -3.882 -12.326 1.00 . A A . 52 LYS HZ3 1 1
20 19723 1 1 52 LYS N N 8.540 -6.023 -6.487 1.00 . A A . 52 LYS N 1 1
20 19724 1 1 52 LYS NZ N 5.473 -3.796 -12.222 1.00 . A A . 52 LYS NZ 1 1
20 19725 1 1 52 LYS O O 7.210 -8.016 -8.202 1.00 . A A . 52 LYS O 1 1
20 19726 1 1 53 PRO C C 4.200 -8.578 -8.918 1.00 . A A . 53 PRO C 1 1
20 19727 1 1 53 PRO CA C 4.545 -8.389 -7.444 1.00 . A A . 53 PRO CA 1 1
20 19728 1 1 53 PRO CB C 3.278 -8.118 -6.629 1.00 . A A . 53 PRO CB 1 1
20 19729 1 1 53 PRO CD C 4.615 -6.141 -6.501 1.00 . A A . 53 PRO CD 1 1
20 19730 1 1 53 PRO CG C 3.195 -6.634 -6.540 1.00 . A A . 53 PRO CG 1 1
20 19731 1 1 53 PRO HA H 5.030 -9.280 -7.073 1.00 . A A . 53 PRO HA 1 1
20 19732 1 1 53 PRO HB2 H 2.421 -8.533 -7.142 1.00 . A A . 53 PRO HB2 1 1
20 19733 1 1 53 PRO HB3 H 3.371 -8.567 -5.652 1.00 . A A . 53 PRO HB3 1 1
20 19734 1 1 53 PRO HD2 H 4.701 -5.195 -7.015 1.00 . A A . 53 PRO HD2 1 1
20 19735 1 1 53 PRO HD3 H 4.955 -6.050 -5.480 1.00 . A A . 53 PRO HD3 1 1
20 19736 1 1 53 PRO HG2 H 2.686 -6.242 -7.408 1.00 . A A . 53 PRO HG2 1 1
20 19737 1 1 53 PRO HG3 H 2.675 -6.349 -5.638 1.00 . A A . 53 PRO HG3 1 1
20 19738 1 1 53 PRO N N 5.361 -7.194 -7.211 1.00 . A A . 53 PRO N 1 1
20 19739 1 1 53 PRO O O 3.177 -8.086 -9.393 1.00 . A A . 53 PRO O 1 1
20 19740 1 1 54 ARG C C 3.462 -10.139 -11.299 1.00 . A A . 54 ARG C 1 1
20 19741 1 1 54 ARG CA C 4.847 -9.545 -11.055 1.00 . A A . 54 ARG CA 1 1
20 19742 1 1 54 ARG CB C 5.921 -10.492 -11.594 1.00 . A A . 54 ARG CB 1 1
20 19743 1 1 54 ARG CD C 7.116 -12.661 -11.169 1.00 . A A . 54 ARG CD 1 1
20 19744 1 1 54 ARG CG C 6.497 -11.423 -10.540 1.00 . A A . 54 ARG CG 1 1
20 19745 1 1 54 ARG CZ C 7.436 -15.038 -10.625 1.00 . A A . 54 ARG CZ 1 1
20 19746 1 1 54 ARG H H 5.858 -9.659 -9.199 1.00 . A A . 54 ARG H 1 1
20 19747 1 1 54 ARG HA H 4.918 -8.601 -11.574 1.00 . A A . 54 ARG HA 1 1
20 19748 1 1 54 ARG HB2 H 5.492 -11.095 -12.380 1.00 . A A . 54 ARG HB2 1 1
20 19749 1 1 54 ARG HB3 H 6.729 -9.904 -12.003 1.00 . A A . 54 ARG HB3 1 1
20 19750 1 1 54 ARG HD2 H 6.565 -12.909 -12.063 1.00 . A A . 54 ARG HD2 1 1
20 19751 1 1 54 ARG HD3 H 8.142 -12.442 -11.427 1.00 . A A . 54 ARG HD3 1 1
20 19752 1 1 54 ARG HE H 6.798 -13.650 -9.341 1.00 . A A . 54 ARG HE 1 1
20 19753 1 1 54 ARG HG2 H 7.258 -10.896 -9.984 1.00 . A A . 54 ARG HG2 1 1
20 19754 1 1 54 ARG HG3 H 5.705 -11.727 -9.871 1.00 . A A . 54 ARG HG3 1 1
20 19755 1 1 54 ARG HH11 H 7.874 -14.535 -12.532 1.00 . A A . 54 ARG HH11 1 1
20 19756 1 1 54 ARG HH12 H 8.095 -16.207 -12.135 1.00 . A A . 54 ARG HH12 1 1
20 19757 1 1 54 ARG HH21 H 7.086 -15.849 -8.807 1.00 . A A . 54 ARG HH21 1 1
20 19758 1 1 54 ARG HH22 H 7.645 -16.954 -10.017 1.00 . A A . 54 ARG HH22 1 1
20 19759 1 1 54 ARG N N 5.061 -9.293 -9.635 1.00 . A A . 54 ARG N 1 1
20 19760 1 1 54 ARG NE N 7.089 -13.807 -10.264 1.00 . A A . 54 ARG NE 1 1
20 19761 1 1 54 ARG NH1 N 7.834 -15.280 -11.866 1.00 . A A . 54 ARG NH1 1 1
20 19762 1 1 54 ARG NH2 N 7.385 -16.028 -9.744 1.00 . A A . 54 ARG NH2 1 1
20 19763 1 1 54 ARG O O 2.977 -10.952 -10.515 1.00 . A A . 54 ARG O 1 1
20 19764 1 1 55 GLY C C 0.404 -9.367 -12.136 1.00 . A A . 55 GLY C 1 1
20 19765 1 1 55 GLY CA C 1.509 -10.224 -12.722 1.00 . A A . 55 GLY CA 1 1
20 19766 1 1 55 GLY H H 3.267 -9.073 -12.983 1.00 . A A . 55 GLY H 1 1
20 19767 1 1 55 GLY HA2 H 1.401 -10.248 -13.796 1.00 . A A . 55 GLY HA2 1 1
20 19768 1 1 55 GLY HA3 H 1.411 -11.228 -12.338 1.00 . A A . 55 GLY HA3 1 1
20 19769 1 1 55 GLY N N 2.831 -9.724 -12.394 1.00 . A A . 55 GLY N 1 1
20 19770 1 1 55 GLY O O 0.261 -8.197 -12.491 1.00 . A A . 55 GLY O 1 1
20 19771 1 1 56 LYS C C -1.247 -9.100 -9.101 1.00 . A A . 56 LYS C 1 1
20 19772 1 1 56 LYS CA C -1.481 -9.234 -10.602 1.00 . A A . 56 LYS CA 1 1
20 19773 1 1 56 LYS CB C -2.806 -9.957 -10.860 1.00 . A A . 56 LYS CB 1 1
20 19774 1 1 56 LYS CD C -4.087 -12.117 -10.841 1.00 . A A . 56 LYS CD 1 1
20 19775 1 1 56 LYS CE C -3.918 -13.622 -10.987 1.00 . A A . 56 LYS CE 1 1
20 19776 1 1 56 LYS CG C -2.767 -11.437 -10.521 1.00 . A A . 56 LYS CG 1 1
20 19777 1 1 56 LYS H H -0.219 -10.887 -10.996 1.00 . A A . 56 LYS H 1 1
20 19778 1 1 56 LYS HA H -1.529 -8.247 -11.036 1.00 . A A . 56 LYS HA 1 1
20 19779 1 1 56 LYS HB2 H -3.577 -9.492 -10.264 1.00 . A A . 56 LYS HB2 1 1
20 19780 1 1 56 LYS HB3 H -3.060 -9.855 -11.905 1.00 . A A . 56 LYS HB3 1 1
20 19781 1 1 56 LYS HD2 H -4.786 -11.921 -10.042 1.00 . A A . 56 LYS HD2 1 1
20 19782 1 1 56 LYS HD3 H -4.474 -11.715 -11.767 1.00 . A A . 56 LYS HD3 1 1
20 19783 1 1 56 LYS HE2 H -4.893 -14.072 -11.091 1.00 . A A . 56 LYS HE2 1 1
20 19784 1 1 56 LYS HE3 H -3.334 -13.820 -11.874 1.00 . A A . 56 LYS HE3 1 1
20 19785 1 1 56 LYS HG2 H -1.983 -11.908 -11.095 1.00 . A A . 56 LYS HG2 1 1
20 19786 1 1 56 LYS HG3 H -2.560 -11.550 -9.466 1.00 . A A . 56 LYS HG3 1 1
20 19787 1 1 56 LYS HZ1 H -3.357 -13.611 -8.975 1.00 . A A . 56 LYS HZ1 1 1
20 19788 1 1 56 LYS HZ2 H -2.214 -14.318 -10.001 1.00 . A A . 56 LYS HZ2 1 1
20 19789 1 1 56 LYS HZ3 H -3.626 -15.159 -9.603 1.00 . A A . 56 LYS HZ3 1 1
20 19790 1 1 56 LYS N N -0.382 -9.951 -11.238 1.00 . A A . 56 LYS N 1 1
20 19791 1 1 56 LYS NZ N -3.231 -14.220 -9.809 1.00 . A A . 56 LYS NZ 1 1
20 19792 1 1 56 LYS O O -0.779 -10.035 -8.451 1.00 . A A . 56 LYS O 1 1
20 19793 1 1 57 TRP C C -2.687 -7.134 -6.515 1.00 . A A . 57 TRP C 1 1
20 19794 1 1 57 TRP CA C -1.403 -7.680 -7.131 1.00 . A A . 57 TRP CA 1 1
20 19795 1 1 57 TRP CB C -0.255 -6.695 -6.904 1.00 . A A . 57 TRP CB 1 1
20 19796 1 1 57 TRP CD1 C 0.564 -6.942 -4.488 1.00 . A A . 57 TRP CD1 1 1
20 19797 1 1 57 TRP CD2 C -0.644 -5.095 -4.867 1.00 . A A . 57 TRP CD2 1 1
20 19798 1 1 57 TRP CE2 C -0.258 -5.110 -3.512 1.00 . A A . 57 TRP CE2 1 1
20 19799 1 1 57 TRP CE3 C -1.412 -4.026 -5.336 1.00 . A A . 57 TRP CE3 1 1
20 19800 1 1 57 TRP CG C -0.107 -6.275 -5.473 1.00 . A A . 57 TRP CG 1 1
20 19801 1 1 57 TRP CH2 C -1.368 -3.063 -3.112 1.00 . A A . 57 TRP CH2 1 1
20 19802 1 1 57 TRP CZ2 C -0.616 -4.098 -2.625 1.00 . A A . 57 TRP CZ2 1 1
20 19803 1 1 57 TRP CZ3 C -1.766 -3.022 -4.455 1.00 . A A . 57 TRP CZ3 1 1
20 19804 1 1 57 TRP H H -1.946 -7.228 -9.127 1.00 . A A . 57 TRP H 1 1
20 19805 1 1 57 TRP HA H -1.160 -8.619 -6.655 1.00 . A A . 57 TRP HA 1 1
20 19806 1 1 57 TRP HB2 H 0.672 -7.155 -7.214 1.00 . A A . 57 TRP HB2 1 1
20 19807 1 1 57 TRP HB3 H -0.429 -5.809 -7.496 1.00 . A A . 57 TRP HB3 1 1
20 19808 1 1 57 TRP HD1 H 1.082 -7.878 -4.632 1.00 . A A . 57 TRP HD1 1 1
20 19809 1 1 57 TRP HE1 H 0.878 -6.521 -2.454 1.00 . A A . 57 TRP HE1 1 1
20 19810 1 1 57 TRP HE3 H -1.728 -3.976 -6.368 1.00 . A A . 57 TRP HE3 1 1
20 19811 1 1 57 TRP HH2 H -1.668 -2.258 -2.459 1.00 . A A . 57 TRP HH2 1 1
20 19812 1 1 57 TRP HZ2 H -0.316 -4.115 -1.587 1.00 . A A . 57 TRP HZ2 1 1
20 19813 1 1 57 TRP HZ3 H -2.359 -2.188 -4.800 1.00 . A A . 57 TRP HZ3 1 1
20 19814 1 1 57 TRP N N -1.577 -7.935 -8.557 1.00 . A A . 57 TRP N 1 1
20 19815 1 1 57 TRP NE1 N 0.477 -6.247 -3.306 1.00 . A A . 57 TRP NE1 1 1
20 19816 1 1 57 TRP O O -3.483 -6.484 -7.192 1.00 . A A . 57 TRP O 1 1
20 19817 1 1 58 PHE C C -3.708 -6.419 -3.133 1.00 . A A . 58 PHE C 1 1
20 19818 1 1 58 PHE CA C -4.069 -6.938 -4.522 1.00 . A A . 58 PHE CA 1 1
20 19819 1 1 58 PHE CB C -5.093 -8.069 -4.405 1.00 . A A . 58 PHE CB 1 1
20 19820 1 1 58 PHE CD1 C -6.549 -8.112 -6.448 1.00 . A A . 58 PHE CD1 1 1
20 19821 1 1 58 PHE CD2 C -4.820 -9.743 -6.254 1.00 . A A . 58 PHE CD2 1 1
20 19822 1 1 58 PHE CE1 C -6.922 -8.648 -7.666 1.00 . A A . 58 PHE CE1 1 1
20 19823 1 1 58 PHE CE2 C -5.188 -10.283 -7.472 1.00 . A A . 58 PHE CE2 1 1
20 19824 1 1 58 PHE CG C -5.496 -8.653 -5.729 1.00 . A A . 58 PHE CG 1 1
20 19825 1 1 58 PHE CZ C -6.240 -9.734 -8.180 1.00 . A A . 58 PHE CZ 1 1
20 19826 1 1 58 PHE H H -2.210 -7.926 -4.743 1.00 . A A . 58 PHE H 1 1
20 19827 1 1 58 PHE HA H -4.500 -6.132 -5.094 1.00 . A A . 58 PHE HA 1 1
20 19828 1 1 58 PHE HB2 H -4.675 -8.864 -3.806 1.00 . A A . 58 PHE HB2 1 1
20 19829 1 1 58 PHE HB3 H -5.983 -7.691 -3.923 1.00 . A A . 58 PHE HB3 1 1
20 19830 1 1 58 PHE HD1 H -7.083 -7.262 -6.049 1.00 . A A . 58 PHE HD1 1 1
20 19831 1 1 58 PHE HD2 H -3.997 -10.173 -5.702 1.00 . A A . 58 PHE HD2 1 1
20 19832 1 1 58 PHE HE1 H -7.744 -8.217 -8.218 1.00 . A A . 58 PHE HE1 1 1
20 19833 1 1 58 PHE HE2 H -4.653 -11.132 -7.871 1.00 . A A . 58 PHE HE2 1 1
20 19834 1 1 58 PHE HZ H -6.529 -10.154 -9.131 1.00 . A A . 58 PHE HZ 1 1
20 19835 1 1 58 PHE N N -2.881 -7.403 -5.229 1.00 . A A . 58 PHE N 1 1
20 19836 1 1 58 PHE O O -3.137 -7.141 -2.317 1.00 . A A . 58 PHE O 1 1
20 19837 1 1 59 CYS C C -4.180 -5.452 -0.437 1.00 . A A . 59 CYS C 1 1
20 19838 1 1 59 CYS CA C -3.756 -4.541 -1.586 1.00 . A A . 59 CYS CA 1 1
20 19839 1 1 59 CYS CB C -4.471 -3.193 -1.472 1.00 . A A . 59 CYS CB 1 1
20 19840 1 1 59 CYS H H -4.499 -4.633 -3.566 1.00 . A A . 59 CYS H 1 1
20 19841 1 1 59 CYS HA H -2.690 -4.379 -1.527 1.00 . A A . 59 CYS HA 1 1
20 19842 1 1 59 CYS HB2 H -4.012 -2.616 -0.682 1.00 . A A . 59 CYS HB2 1 1
20 19843 1 1 59 CYS HB3 H -4.368 -2.660 -2.406 1.00 . A A . 59 CYS HB3 1 1
20 19844 1 1 59 CYS N N -4.045 -5.160 -2.874 1.00 . A A . 59 CYS N 1 1
20 19845 1 1 59 CYS O O -5.063 -6.298 -0.576 1.00 . A A . 59 CYS O 1 1
20 19846 1 1 59 CYS SG S -6.249 -3.323 -1.101 1.00 . A A . 59 CYS SG 1 1
20 19847 1 1 60 PRO C C -5.195 -5.743 2.516 1.00 . A A . 60 PRO C 1 1
20 19848 1 1 60 PRO CA C -3.829 -6.071 1.922 1.00 . A A . 60 PRO CA 1 1
20 19849 1 1 60 PRO CB C -2.714 -5.676 2.893 1.00 . A A . 60 PRO CB 1 1
20 19850 1 1 60 PRO CD C -2.472 -4.285 0.964 1.00 . A A . 60 PRO CD 1 1
20 19851 1 1 60 PRO CG C -2.297 -4.314 2.457 1.00 . A A . 60 PRO CG 1 1
20 19852 1 1 60 PRO HA H -3.772 -7.130 1.717 1.00 . A A . 60 PRO HA 1 1
20 19853 1 1 60 PRO HB2 H -3.100 -5.667 3.903 1.00 . A A . 60 PRO HB2 1 1
20 19854 1 1 60 PRO HB3 H -1.900 -6.380 2.819 1.00 . A A . 60 PRO HB3 1 1
20 19855 1 1 60 PRO HD2 H -2.780 -3.303 0.638 1.00 . A A . 60 PRO HD2 1 1
20 19856 1 1 60 PRO HD3 H -1.556 -4.579 0.471 1.00 . A A . 60 PRO HD3 1 1
20 19857 1 1 60 PRO HG2 H -2.926 -3.570 2.922 1.00 . A A . 60 PRO HG2 1 1
20 19858 1 1 60 PRO HG3 H -1.262 -4.147 2.716 1.00 . A A . 60 PRO HG3 1 1
20 19859 1 1 60 PRO N N -3.536 -5.275 0.726 1.00 . A A . 60 PRO N 1 1
20 19860 1 1 60 PRO O O -5.546 -6.226 3.592 1.00 . A A . 60 PRO O 1 1
20 19861 1 1 61 ARG C C -8.372 -5.172 1.408 1.00 . A A . 61 ARG C 1 1
20 19862 1 1 61 ARG CA C -7.288 -4.527 2.266 1.00 . A A . 61 ARG CA 1 1
20 19863 1 1 61 ARG CB C -7.433 -3.005 2.230 1.00 . A A . 61 ARG CB 1 1
20 19864 1 1 61 ARG CD C -6.371 -0.768 2.664 1.00 . A A . 61 ARG CD 1 1
20 19865 1 1 61 ARG CG C -6.286 -2.268 2.903 1.00 . A A . 61 ARG CG 1 1
20 19866 1 1 61 ARG CZ C -8.307 -0.144 4.044 1.00 . A A . 61 ARG CZ 1 1
20 19867 1 1 61 ARG H H -5.625 -4.567 0.957 1.00 . A A . 61 ARG H 1 1
20 19868 1 1 61 ARG HA H -7.401 -4.867 3.284 1.00 . A A . 61 ARG HA 1 1
20 19869 1 1 61 ARG HB2 H -7.483 -2.683 1.200 1.00 . A A . 61 ARG HB2 1 1
20 19870 1 1 61 ARG HB3 H -8.350 -2.731 2.729 1.00 . A A . 61 ARG HB3 1 1
20 19871 1 1 61 ARG HD2 H -5.709 -0.269 3.355 1.00 . A A . 61 ARG HD2 1 1
20 19872 1 1 61 ARG HD3 H -6.058 -0.561 1.651 1.00 . A A . 61 ARG HD3 1 1
20 19873 1 1 61 ARG HE H -8.227 0.009 2.057 1.00 . A A . 61 ARG HE 1 1
20 19874 1 1 61 ARG HG2 H -6.325 -2.454 3.966 1.00 . A A . 61 ARG HG2 1 1
20 19875 1 1 61 ARG HG3 H -5.352 -2.635 2.505 1.00 . A A . 61 ARG HG3 1 1
20 19876 1 1 61 ARG HH11 H -6.722 -0.855 5.075 1.00 . A A . 61 ARG HH11 1 1
20 19877 1 1 61 ARG HH12 H -8.094 -0.411 6.036 1.00 . A A . 61 ARG HH12 1 1
20 19878 1 1 61 ARG HH21 H -10.039 0.597 3.311 1.00 . A A . 61 ARG HH21 1 1
20 19879 1 1 61 ARG HH22 H -9.980 0.414 5.031 1.00 . A A . 61 ARG HH22 1 1
20 19880 1 1 61 ARG N N -5.961 -4.920 1.808 1.00 . A A . 61 ARG N 1 1
20 19881 1 1 61 ARG NE N -7.726 -0.259 2.855 1.00 . A A . 61 ARG NE 1 1
20 19882 1 1 61 ARG NH1 N -7.655 -0.500 5.141 1.00 . A A . 61 ARG NH1 1 1
20 19883 1 1 61 ARG NH2 N -9.544 0.328 4.136 1.00 . A A . 61 ARG NH2 1 1
20 19884 1 1 61 ARG O O -9.520 -5.304 1.834 1.00 . A A . 61 ARG O 1 1
20 19885 1 1 62 CYS C C -8.747 -7.716 -0.745 1.00 . A A . 62 CYS C 1 1
20 19886 1 1 62 CYS CA C -8.941 -6.202 -0.723 1.00 . A A . 62 CYS CA 1 1
20 19887 1 1 62 CYS CB C -8.767 -5.634 -2.133 1.00 . A A . 62 CYS CB 1 1
20 19888 1 1 62 CYS H H -7.071 -5.439 -0.087 1.00 . A A . 62 CYS H 1 1
20 19889 1 1 62 CYS HA H -9.940 -5.985 -0.377 1.00 . A A . 62 CYS HA 1 1
20 19890 1 1 62 CYS HB2 H -7.736 -5.751 -2.435 1.00 . A A . 62 CYS HB2 1 1
20 19891 1 1 62 CYS HB3 H -9.400 -6.182 -2.814 1.00 . A A . 62 CYS HB3 1 1
20 19892 1 1 62 CYS N N -8.001 -5.572 0.196 1.00 . A A . 62 CYS N 1 1
20 19893 1 1 62 CYS O O -9.697 -8.470 -0.955 1.00 . A A . 62 CYS O 1 1
20 19894 1 1 62 CYS SG S -9.188 -3.868 -2.280 1.00 . A A . 62 CYS SG 1 1
20 19895 1 1 63 SER C C -7.405 -10.178 0.859 1.00 . A A . 63 SER C 1 1
20 19896 1 1 63 SER CA C -7.191 -9.575 -0.526 1.00 . A A . 63 SER CA 1 1
20 19897 1 1 63 SER CB C -5.745 -9.795 -0.973 1.00 . A A . 63 SER CB 1 1
20 19898 1 1 63 SER H H -6.796 -7.501 -0.366 1.00 . A A . 63 SER H 1 1
20 19899 1 1 63 SER HA H -7.854 -10.064 -1.225 1.00 . A A . 63 SER HA 1 1
20 19900 1 1 63 SER HB2 H -5.469 -9.028 -1.680 1.00 . A A . 63 SER HB2 1 1
20 19901 1 1 63 SER HB3 H -5.093 -9.743 -0.113 1.00 . A A . 63 SER HB3 1 1
20 19902 1 1 63 SER HG H -4.992 -11.601 -1.065 1.00 . A A . 63 SER HG 1 1
20 19903 1 1 63 SER N N -7.511 -8.152 -0.527 1.00 . A A . 63 SER N 1 1
20 19904 1 1 63 SER O O -6.813 -11.202 1.199 1.00 . A A . 63 SER O 1 1
20 19905 1 1 63 SER OG O -5.589 -11.062 -1.589 1.00 . A A . 63 SER OG 1 1
20 19906 1 1 64 GLN C C -9.475 -11.216 2.966 1.00 . A A . 64 GLN C 1 1
20 19907 1 1 64 GLN CA C -8.546 -10.007 3.002 1.00 . A A . 64 GLN CA 1 1
20 19908 1 1 64 GLN CB C -9.178 -8.888 3.831 1.00 . A A . 64 GLN CB 1 1
20 19909 1 1 64 GLN CD C -8.814 -7.054 5.530 1.00 . A A . 64 GLN CD 1 1
20 19910 1 1 64 GLN CG C -8.163 -8.034 4.574 1.00 . A A . 64 GLN CG 1 1
20 19911 1 1 64 GLN H H -8.695 -8.724 1.325 1.00 . A A . 64 GLN H 1 1
20 19912 1 1 64 GLN HA H -7.613 -10.299 3.459 1.00 . A A . 64 GLN HA 1 1
20 19913 1 1 64 GLN HB2 H -9.745 -8.246 3.174 1.00 . A A . 64 GLN HB2 1 1
20 19914 1 1 64 GLN HB3 H -9.846 -9.328 4.557 1.00 . A A . 64 GLN HB3 1 1
20 19915 1 1 64 GLN HE21 H -8.989 -5.712 4.073 1.00 . A A . 64 GLN HE21 1 1
20 19916 1 1 64 GLN HE22 H -9.589 -5.225 5.618 1.00 . A A . 64 GLN HE22 1 1
20 19917 1 1 64 GLN HG2 H -7.511 -8.683 5.139 1.00 . A A . 64 GLN HG2 1 1
20 19918 1 1 64 GLN HG3 H -7.582 -7.480 3.853 1.00 . A A . 64 GLN HG3 1 1
20 19919 1 1 64 GLN N N -8.255 -9.535 1.653 1.00 . A A . 64 GLN N 1 1
20 19920 1 1 64 GLN NE2 N -9.166 -5.878 5.023 1.00 . A A . 64 GLN NE2 1 1
20 19921 1 1 64 GLN O O -10.473 -11.265 3.683 1.00 . A A . 64 GLN O 1 1
20 19922 1 1 64 GLN OE1 O -8.999 -7.349 6.711 1.00 . A A . 64 GLN OE1 1 1
20 19923 1 1 65 GLU C C -11.389 -13.055 1.653 1.00 . A A . 65 GLU C 1 1
20 19924 1 1 65 GLU CA C -9.943 -13.399 1.997 1.00 . A A . 65 GLU CA 1 1
20 19925 1 1 65 GLU CB C -9.895 -14.211 3.293 1.00 . A A . 65 GLU CB 1 1
20 19926 1 1 65 GLU CD C -10.086 -16.490 4.366 1.00 . A A . 65 GLU CD 1 1
20 19927 1 1 65 GLU CG C -10.325 -15.659 3.121 1.00 . A A . 65 GLU CG 1 1
20 19928 1 1 65 GLU H H -8.329 -12.094 1.581 1.00 . A A . 65 GLU H 1 1
20 19929 1 1 65 GLU HA H -9.526 -13.992 1.197 1.00 . A A . 65 GLU HA 1 1
20 19930 1 1 65 GLU HB2 H -8.885 -14.200 3.674 1.00 . A A . 65 GLU HB2 1 1
20 19931 1 1 65 GLU HB3 H -10.549 -13.748 4.018 1.00 . A A . 65 GLU HB3 1 1
20 19932 1 1 65 GLU HG2 H -11.379 -15.682 2.888 1.00 . A A . 65 GLU HG2 1 1
20 19933 1 1 65 GLU HG3 H -9.767 -16.092 2.304 1.00 . A A . 65 GLU HG3 1 1
20 19934 1 1 65 GLU N N -9.138 -12.191 2.127 1.00 . A A . 65 GLU N 1 1
20 19935 1 1 65 GLU O O -12.325 -13.596 2.243 1.00 . A A . 65 GLU O 1 1
20 19936 1 1 65 GLU OE1 O -10.779 -16.257 5.378 1.00 . A A . 65 GLU OE1 1 1
20 19937 1 1 65 GLU OE2 O -9.206 -17.375 4.328 1.00 . A A . 65 GLU OE2 1 1
20 19938 1 1 66 SER C C -13.729 -12.931 -0.170 1.00 . A A . 66 SER C 1 1
20 19939 1 1 66 SER CA C -12.895 -11.732 0.272 1.00 . A A . 66 SER CA 1 1
20 19940 1 1 66 SER CB C -12.796 -10.717 -0.868 1.00 . A A . 66 SER CB 1 1
20 19941 1 1 66 SER H H -10.778 -11.757 0.260 1.00 . A A . 66 SER H 1 1
20 19942 1 1 66 SER HA H -13.378 -11.265 1.118 1.00 . A A . 66 SER HA 1 1
20 19943 1 1 66 SER HB2 H -11.988 -10.996 -1.526 1.00 . A A . 66 SER HB2 1 1
20 19944 1 1 66 SER HB3 H -13.724 -10.709 -1.421 1.00 . A A . 66 SER HB3 1 1
20 19945 1 1 66 SER HG H -11.945 -9.463 0.374 1.00 . A A . 66 SER HG 1 1
20 19946 1 1 66 SER N N -11.564 -12.152 0.693 1.00 . A A . 66 SER N 1 1
20 19947 1 1 66 SER O O -13.210 -14.033 -0.340 1.00 . A A . 66 SER O 1 1
20 19948 1 1 66 SER OG O -12.549 -9.413 -0.370 1.00 . A A . 66 SER OG 1 1
20 19949 1 1 67 GLY C C -15.247 -14.731 -1.747 1.00 . A A . 67 GLY C 1 1
20 19950 1 1 67 GLY CA C -15.912 -13.776 -0.776 1.00 . A A . 67 GLY CA 1 1
20 19951 1 1 67 GLY H H -15.385 -11.806 -0.205 1.00 . A A . 67 GLY H 1 1
20 19952 1 1 67 GLY HA2 H -16.231 -14.328 0.095 1.00 . A A . 67 GLY HA2 1 1
20 19953 1 1 67 GLY HA3 H -16.779 -13.343 -1.252 1.00 . A A . 67 GLY HA3 1 1
20 19954 1 1 67 GLY N N -15.026 -12.706 -0.355 1.00 . A A . 67 GLY N 1 1
20 19955 1 1 67 GLY O O -14.797 -14.341 -2.825 1.00 . A A . 67 GLY O 1 1
20 19956 1 1 68 PRO C C -15.387 -17.368 -3.439 1.00 . A A . 68 PRO C 1 1
20 19957 1 1 68 PRO CA C -14.562 -17.055 -2.196 1.00 . A A . 68 PRO CA 1 1
20 19958 1 1 68 PRO CB C -14.514 -18.270 -1.265 1.00 . A A . 68 PRO CB 1 1
20 19959 1 1 68 PRO CD C -15.692 -16.550 -0.094 1.00 . A A . 68 PRO CD 1 1
20 19960 1 1 68 PRO CG C -15.613 -18.040 -0.286 1.00 . A A . 68 PRO CG 1 1
20 19961 1 1 68 PRO HA H -13.558 -16.786 -2.490 1.00 . A A . 68 PRO HA 1 1
20 19962 1 1 68 PRO HB2 H -14.677 -19.172 -1.838 1.00 . A A . 68 PRO HB2 1 1
20 19963 1 1 68 PRO HB3 H -13.553 -18.316 -0.776 1.00 . A A . 68 PRO HB3 1 1
20 19964 1 1 68 PRO HD2 H -16.715 -16.244 0.067 1.00 . A A . 68 PRO HD2 1 1
20 19965 1 1 68 PRO HD3 H -15.070 -16.243 0.734 1.00 . A A . 68 PRO HD3 1 1
20 19966 1 1 68 PRO HG2 H -16.544 -18.416 -0.683 1.00 . A A . 68 PRO HG2 1 1
20 19967 1 1 68 PRO HG3 H -15.378 -18.526 0.649 1.00 . A A . 68 PRO HG3 1 1
20 19968 1 1 68 PRO N N -15.176 -16.015 -1.365 1.00 . A A . 68 PRO N 1 1
20 19969 1 1 68 PRO O O -16.446 -16.778 -3.657 1.00 . A A . 68 PRO O 1 1
20 19970 1 1 69 SER C C -16.193 -17.470 -6.167 1.00 . A A . 69 SER C 1 1
20 19971 1 1 69 SER CA C -15.588 -18.688 -5.474 1.00 . A A . 69 SER CA 1 1
20 19972 1 1 69 SER CB C -16.685 -19.708 -5.163 1.00 . A A . 69 SER CB 1 1
20 19973 1 1 69 SER H H -14.048 -18.733 -4.022 1.00 . A A . 69 SER H 1 1
20 19974 1 1 69 SER HA H -14.864 -19.141 -6.135 1.00 . A A . 69 SER HA 1 1
20 19975 1 1 69 SER HB2 H -17.086 -20.095 -6.087 1.00 . A A . 69 SER HB2 1 1
20 19976 1 1 69 SER HB3 H -16.265 -20.519 -4.585 1.00 . A A . 69 SER HB3 1 1
20 19977 1 1 69 SER HG H -17.538 -19.170 -3.483 1.00 . A A . 69 SER HG 1 1
20 19978 1 1 69 SER N N -14.897 -18.299 -4.250 1.00 . A A . 69 SER N 1 1
20 19979 1 1 69 SER O O -17.326 -17.513 -6.644 1.00 . A A . 69 SER O 1 1
20 19980 1 1 69 SER OG O -17.737 -19.116 -4.421 1.00 . A A . 69 SER OG 1 1
20 19981 1 1 70 SER C C -16.537 -15.444 -8.197 1.00 . A A . 70 SER C 1 1
20 19982 1 1 70 SER CA C -15.887 -15.153 -6.847 1.00 . A A . 70 SER CA 1 1
20 19983 1 1 70 SER CB C -14.719 -14.182 -7.030 1.00 . A A . 70 SER CB 1 1
20 19984 1 1 70 SER H H -14.532 -16.413 -5.818 1.00 . A A . 70 SER H 1 1
20 19985 1 1 70 SER HA H -16.621 -14.702 -6.197 1.00 . A A . 70 SER HA 1 1
20 19986 1 1 70 SER HB2 H -15.085 -13.257 -7.449 1.00 . A A . 70 SER HB2 1 1
20 19987 1 1 70 SER HB3 H -14.264 -13.987 -6.070 1.00 . A A . 70 SER HB3 1 1
20 19988 1 1 70 SER HG H -13.741 -14.234 -8.727 1.00 . A A . 70 SER HG 1 1
20 19989 1 1 70 SER N N -15.427 -16.385 -6.217 1.00 . A A . 70 SER N 1 1
20 19990 1 1 70 SER O O -16.268 -16.470 -8.820 1.00 . A A . 70 SER O 1 1
20 19991 1 1 70 SER OG O -13.738 -14.721 -7.899 1.00 . A A . 70 SER OG 1 1
20 19992 1 1 71 GLY C C -17.102 -14.863 -11.069 1.00 . A A . 71 GLY C 1 1
20 19993 1 1 71 GLY CA C -18.071 -14.706 -9.914 1.00 . A A . 71 GLY CA 1 1
20 19994 1 1 71 GLY H H -17.570 -13.731 -8.102 1.00 . A A . 71 GLY H 1 1
20 19995 1 1 71 GLY HA2 H -18.695 -15.585 -9.860 1.00 . A A . 71 GLY HA2 1 1
20 19996 1 1 71 GLY HA3 H -18.696 -13.844 -10.098 1.00 . A A . 71 GLY HA3 1 1
20 19997 1 1 71 GLY N N -17.395 -14.531 -8.642 1.00 . A A . 71 GLY N 1 1
20 19998 1 1 71 GLY O O -17.178 -14.091 -12.024 1.00 . A A . 71 GLY O 1 1
20 19999 2 2 1 ZN ZN ZN 2.515 4.830 3.179 1.00 . B A . 201 ZN ZN 1 1
20 20000 3 2 1 ZN ZN ZN -7.274 -2.849 -3.134 1.00 . C A . 401 ZN ZN 1 1
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