NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509487 |
2yur   |
11159 | cing | 4-filtered-FRED | STAR | entry | full | 989 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yur
# This FRED archive file contains, for PDB entry <2yur>:
#
# - 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_2yur
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yur
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7782.05
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 $Retinoblastoma_binding_protein_6 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_Retinoblastoma_binding_protein_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Retinoblastoma binding protein 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEDDPIPDELLCLICKDIMTDAVVIPCCGNSYCDECIRTALLESDEHTCPTCHQNDVSPDALSGPSSG
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 ILE . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 MET . 1 1
26 THR . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 CYS . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 SER . 1 1
38 TYR . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 GLU . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 THR . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 SER . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 HIS . 1 1
54 THR . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 THR . 1 1
58 CYS . 1 1
59 HIS . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 SER . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 SER . 1 1
70 GLY . 1 1
71 PRO . 1 1
72 SER . 1 1
73 SER . 1 1
74 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
ILE 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
CYS 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
TYR 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
GLU 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
HIS 53 53 1 1
THR 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
THR 57 57 1 1
CYS 58 58 1 1
HIS 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
PRO 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
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 18 CYS SG . 18 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 39 CYS CB . 39 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 42 CYS CB . 42 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
13 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
13 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
14 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
14 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
15 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 33 CYS CB . 33 CYSS CB 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 34 CYS SG . 34 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 34 CYS CB . 34 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 55 CYS SG . 55 CYSS SG 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 55 CYS CB . 55 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 58 CYS SG . 58 CYSS SG 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 58 CYS CB . 58 CYSS CB 1 1
22 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
23 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
23 1 2 1 1 34 CYS SG . 34 CYSS SG 1 1
24 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
24 1 2 1 1 55 CYS SG . 55 CYSS SG 1 1
25 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
25 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
26 1 1 1 1 34 CYS SG . 34 CYSS SG 1 1
26 1 2 1 1 55 CYS SG . 55 CYSS SG 1 1
27 1 1 1 1 34 CYS SG . 34 CYSS SG 1 1
27 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
28 1 1 1 1 55 CYS SG . 55 CYSS SG 1 1
28 1 2 1 1 58 CYS SG . 58 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 2.19 2.39 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 2.19 2.39 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.56 3.96 1 1
10 1 . . . . . . 3.56 3.96 1 1
11 1 . . . . . . 3.56 3.96 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.56 3.96 1 1
14 1 . . . . . . 3.56 3.96 1 1
15 1 . . . . . . 2.19 2.39 1 1
16 1 . . . . . . 3.25 3.51 1 1
17 1 . . . . . . 2.19 2.39 1 1
18 1 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 2.19 2.39 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 2.19 2.39 1 1
22 1 . . . . . . 3.25 3.51 1 1
23 1 . . . . . . 3.56 3.96 1 1
24 1 . . . . . . 3.56 3.96 1 1
25 1 . . . . . . 3.56 3.96 1 1
26 1 . . . . . . 3.56 3.96 1 1
27 1 . . . . . . 3.56 3.96 1 1
28 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
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
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 17 LEU MD2 . 17 LEU QD2 1 2
1 1 2 1 1 25 MET H . 25 MET HN 1 2
2 1 1 1 1 24 ILE H . 24 ILE HN 1 2
2 1 2 1 1 25 MET H . 25 MET HN 1 2
3 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
3 1 2 1 1 25 MET H . 25 MET HN 1 2
4 1 1 1 1 25 MET H . 25 MET HN 1 2
4 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
5 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
5 1 2 1 1 25 MET H . 25 MET HN 1 2
6 1 1 1 1 25 MET H . 25 MET HN 1 2
6 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
7 1 1 1 1 25 MET H . 25 MET HN 1 2
7 1 2 1 1 25 MET HB2 . 25 MET HB2 1 2
8 1 1 1 1 25 MET H . 25 MET HN 1 2
8 1 2 1 1 25 MET HB3 . 25 MET HB3 1 2
9 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
9 1 2 1 1 25 MET H . 25 MET HN 1 2
10 1 1 1 1 44 ARG H . 44 ARG HN 1 2
10 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 2
11 1 1 1 1 27 ASP H . 27 ASP HN 1 2
11 1 2 1 1 40 ASP H . 40 ASP HN 1 2
12 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
12 1 2 1 1 40 ASP H . 40 ASP HN 1 2
13 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
13 1 2 1 1 40 ASP H . 40 ASP HN 1 2
14 1 1 1 1 40 ASP H . 40 ASP HN 1 2
14 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
15 1 1 1 1 40 ASP H . 40 ASP HN 1 2
15 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
16 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
16 1 2 1 1 40 ASP H . 40 ASP HN 1 2
17 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
17 1 2 1 1 59 HIS H . 59 HIST HN 1 2
18 1 1 1 1 57 THR HB . 57 THR HB 1 2
18 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
19 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
19 1 2 1 1 12 ILE H . 12 ILE HN 1 2
20 1 1 1 1 12 ILE H . 12 ILE HN 1 2
20 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 2
21 1 1 1 1 12 ILE H . 12 ILE HN 1 2
21 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 2
22 1 1 1 1 12 ILE H . 12 ILE HN 1 2
22 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
23 1 1 1 1 11 PRO QG . 11 PRO QG 1 2
23 1 2 1 1 12 ILE H . 12 ILE HN 1 2
24 1 1 1 1 59 HIS H . 59 HIST HN 1 2
24 1 2 1 1 60 GLN H . 60 GLN HN 1 2
25 1 1 1 1 60 GLN H . 60 GLN HN 1 2
25 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 2
26 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
26 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
27 1 1 1 1 60 GLN H . 60 GLN HN 1 2
27 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 2
28 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
28 1 2 1 1 35 GLY H . 35 GLY HN 1 2
29 1 1 1 1 32 PRO QD . 32 PRO QD 1 2
29 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
30 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
30 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
31 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
31 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
32 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
32 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
33 1 1 1 1 45 THR MG . 45 THR QG2 1 2
33 1 2 1 1 46 ALA H . 46 ALA HN 1 2
34 1 1 1 1 46 ALA H . 46 ALA HN 1 2
34 1 2 1 1 47 LEU H . 47 LEU HN 1 2
35 1 1 1 1 45 THR H . 45 THR HN 1 2
35 1 2 1 1 46 ALA H . 46 ALA HN 1 2
36 1 1 1 1 45 THR HB . 45 THR HB 1 2
36 1 2 1 1 46 ALA H . 46 ALA HN 1 2
37 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
37 1 2 1 1 46 ALA H . 46 ALA HN 1 2
38 1 1 1 1 46 ALA H . 46 ALA HN 1 2
38 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
39 1 1 1 1 9 ASP HA . 9 ASP HA 1 2
39 1 2 1 1 10 ASP H . 10 ASP HN 1 2
40 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
40 1 2 1 1 16 LEU H . 16 LEU HN 1 2
41 1 1 1 1 16 LEU H . 16 LEU HN 1 2
41 1 2 1 1 16 LEU QB . 16 LEU QB 1 2
42 1 1 1 1 16 LEU H . 16 LEU HN 1 2
42 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
43 1 1 1 1 16 LEU H . 16 LEU HN 1 2
43 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
44 1 1 1 1 60 GLN HG2 . 60 GLN HG2 1 2
44 1 2 1 1 61 ASN H . 61 ASN HN 1 2
45 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 2
45 1 2 1 1 61 ASN H . 61 ASN HN 1 2
46 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 2
46 1 2 1 1 61 ASN H . 61 ASN HN 1 2
47 1 1 1 1 14 ASP HA . 14 ASP HA 1 2
47 1 2 1 1 16 LEU H . 16 LEU HN 1 2
48 1 1 1 1 15 GLU H . 15 GLU HN 1 2
48 1 2 1 1 16 LEU H . 16 LEU HN 1 2
49 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
49 1 2 1 1 16 LEU H . 16 LEU HN 1 2
50 1 1 1 1 67 ALA H . 67 ALA HN 1 2
50 1 2 1 1 68 LEU H . 68 LEU HN 1 2
51 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 2
51 1 2 1 1 67 ALA H . 67 ALA HN 1 2
52 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 2
52 1 2 1 1 67 ALA H . 67 ALA HN 1 2
53 1 1 1 1 67 ALA H . 67 ALA HN 1 2
53 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
54 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
54 1 2 1 1 61 ASN H . 61 ASN HN 1 2
55 1 1 1 1 61 ASN H . 61 ASN HN 1 2
55 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 2
56 1 1 1 1 27 ASP H . 27 ASP HN 1 2
56 1 2 1 1 28 ALA H . 28 ALA HN 1 2
57 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
57 1 2 1 1 28 ALA H . 28 ALA HN 1 2
58 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
58 1 2 1 1 28 ALA H . 28 ALA HN 1 2
59 1 1 1 1 28 ALA H . 28 ALA HN 1 2
59 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
60 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
60 1 2 1 1 14 ASP H . 14 ASP HN 1 2
61 1 1 1 1 14 ASP H . 14 ASP HN 1 2
61 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 2
62 1 1 1 1 14 ASP H . 14 ASP HN 1 2
62 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 2
63 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
63 1 2 1 1 14 ASP H . 14 ASP HN 1 2
64 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
64 1 2 1 1 14 ASP H . 14 ASP HN 1 2
65 1 1 1 1 20 ILE H . 20 ILE HN 1 2
65 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
66 1 1 1 1 20 ILE H . 20 ILE HN 1 2
66 1 2 1 1 20 ILE MD . 20 ILE QD1 1 2
67 1 1 1 1 19 LEU H . 19 LEU HN 1 2
67 1 2 1 1 20 ILE H . 20 ILE HN 1 2
68 1 1 1 1 20 ILE H . 20 ILE HN 1 2
68 1 2 1 1 20 ILE HB . 20 ILE HB 1 2
69 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
69 1 2 1 1 30 VAL H . 30 VAL HN 1 2
70 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
70 1 2 1 1 30 VAL H . 30 VAL HN 1 2
71 1 1 1 1 30 VAL H . 30 VAL HN 1 2
71 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
72 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
72 1 2 1 1 30 VAL H . 30 VAL HN 1 2
73 1 1 1 1 9 ASP H . 9 ASP HN 1 2
73 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 2
74 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 2
74 1 2 1 1 9 ASP H . 9 ASP HN 1 2
75 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 2
75 1 2 1 1 9 ASP H . 9 ASP HN 1 2
76 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
76 1 2 1 1 23 ASP H . 23 ASP HN 1 2
77 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
77 1 2 1 1 9 ASP H . 9 ASP HN 1 2
78 1 1 1 1 9 ASP H . 9 ASP HN 1 2
78 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 2
79 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
79 1 2 1 1 23 ASP H . 23 ASP HN 1 2
80 1 1 1 1 23 ASP H . 23 ASP HN 1 2
80 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 2
81 1 1 1 1 23 ASP H . 23 ASP HN 1 2
81 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 2
82 1 1 1 1 16 LEU H . 16 LEU HN 1 2
82 1 2 1 1 17 LEU H . 17 LEU HN 1 2
83 1 1 1 1 17 LEU H . 17 LEU HN 1 2
83 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 2
84 1 1 1 1 17 LEU H . 17 LEU HN 1 2
84 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 2
85 1 1 1 1 17 LEU H . 17 LEU HN 1 2
85 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
86 1 1 1 1 17 LEU H . 17 LEU HN 1 2
86 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
87 1 1 1 1 8 GLU H . 8 GLU HN 1 2
87 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
88 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
88 1 2 1 1 8 GLU H . 8 GLU HN 1 2
89 1 1 1 1 23 ASP HA . 23 ASP HA 1 2
89 1 2 1 1 24 ILE H . 24 ILE HN 1 2
90 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 2
90 1 2 1 1 24 ILE H . 24 ILE HN 1 2
91 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 2
91 1 2 1 1 24 ILE H . 24 ILE HN 1 2
92 1 1 1 1 24 ILE H . 24 ILE HN 1 2
92 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
93 1 1 1 1 24 ILE H . 24 ILE HN 1 2
93 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
94 1 1 1 1 24 ILE H . 24 ILE HN 1 2
94 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
95 1 1 1 1 20 ILE H . 20 ILE HN 1 2
95 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
96 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
96 1 2 1 1 23 ASP H . 23 ASP HN 1 2
97 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
97 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
98 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
98 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
99 1 1 1 1 20 ILE HB . 20 ILE HB 1 2
99 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
100 1 1 1 1 26 THR H . 26 THR HN 1 2
100 1 2 1 1 27 ASP H . 27 ASP HN 1 2
101 1 1 1 1 26 THR H . 26 THR HN 1 2
101 1 2 1 1 26 THR HB . 26 THR HB 1 2
102 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
102 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
103 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
103 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
104 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 2
104 1 2 1 1 15 GLU H . 15 GLU HN 1 2
105 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 2
105 1 2 1 1 15 GLU H . 15 GLU HN 1 2
106 1 1 1 1 15 GLU H . 15 GLU HN 1 2
106 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
107 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
107 1 2 1 1 15 GLU H . 15 GLU HN 1 2
108 1 1 1 1 15 GLU H . 15 GLU HN 1 2
108 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
109 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 2
109 1 2 1 1 64 SER H . 64 SER HN 1 2
110 1 1 1 1 63 VAL HA . 63 VAL HA 1 2
110 1 2 1 1 64 SER H . 64 SER HN 1 2
111 1 1 1 1 64 SER H . 64 SER HN 1 2
111 1 2 1 1 64 SER HB2 . 64 SER HB2 1 2
112 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 2
112 1 2 1 1 64 SER H . 64 SER HN 1 2
113 1 1 1 1 29 VAL H . 29 VAL HN 1 2
113 1 2 1 1 38 TYR H . 38 TYR HN 1 2
114 1 1 1 1 37 SER H . 37 SER HN 1 2
114 1 2 1 1 38 TYR H . 38 TYR HN 1 2
115 1 1 1 1 38 TYR H . 38 TYR HN 1 2
115 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
116 1 1 1 1 37 SER HA . 37 SER HA 1 2
116 1 2 1 1 38 TYR H . 38 TYR HN 1 2
117 1 1 1 1 37 SER QB . 37 SER QB 1 2
117 1 2 1 1 38 TYR H . 38 TYR HN 1 2
118 1 1 1 1 38 TYR H . 38 TYR HN 1 2
118 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
119 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
119 1 2 1 1 38 TYR H . 38 TYR HN 1 2
120 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
120 1 2 1 1 38 TYR H . 38 TYR HN 1 2
121 1 1 1 1 36 ASN H . 36 ASN HN 1 2
121 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 2
122 1 1 1 1 31 ILE H . 31 ILE HN 1 2
122 1 2 1 1 36 ASN H . 36 ASN HN 1 2
123 1 1 1 1 36 ASN H . 36 ASN HN 1 2
123 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 2
124 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
124 1 2 1 1 36 ASN H . 36 ASN HN 1 2
125 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
125 1 2 1 1 29 VAL H . 29 VAL HN 1 2
126 1 1 1 1 49 GLU H . 49 GLU HN 1 2
126 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 2
127 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 2
127 1 2 1 1 49 GLU H . 49 GLU HN 1 2
128 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 2
128 1 2 1 1 49 GLU H . 49 GLU HN 1 2
129 1 1 1 1 49 GLU H . 49 GLU HN 1 2
129 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 2
130 1 1 1 1 49 GLU H . 49 GLU HN 1 2
130 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 2
131 1 1 1 1 43 ILE H . 43 ILE HN 1 2
131 1 2 1 1 44 ARG H . 44 ARG HN 1 2
132 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
132 1 2 1 1 43 ILE H . 43 ILE HN 1 2
133 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
133 1 2 1 1 43 ILE H . 43 ILE HN 1 2
134 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
134 1 2 1 1 43 ILE H . 43 ILE HN 1 2
135 1 1 1 1 43 ILE H . 43 ILE HN 1 2
135 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
136 1 1 1 1 43 ILE H . 43 ILE HN 1 2
136 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
137 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
137 1 2 1 1 43 ILE H . 43 ILE HN 1 2
138 1 1 1 1 48 LEU H . 48 LEU HN 1 2
138 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 2
139 1 1 1 1 47 LEU H . 47 LEU HN 1 2
139 1 2 1 1 48 LEU H . 48 LEU HN 1 2
140 1 1 1 1 48 LEU H . 48 LEU HN 1 2
140 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 2
141 1 1 1 1 48 LEU H . 48 LEU HN 1 2
141 1 2 1 1 48 LEU HG . 48 LEU HG 1 2
142 1 1 1 1 48 LEU H . 48 LEU HN 1 2
142 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 2
143 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 2
143 1 2 1 1 48 LEU H . 48 LEU HN 1 2
144 1 1 1 1 47 LEU H . 47 LEU HN 1 2
144 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 2
145 1 1 1 1 47 LEU H . 47 LEU HN 1 2
145 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
146 1 1 1 1 47 LEU H . 47 LEU HN 1 2
146 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 2
147 1 1 1 1 47 LEU H . 47 LEU HN 1 2
147 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
148 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 2
148 1 2 1 1 62 ASP H . 62 ASP HN 1 2
149 1 1 1 1 34 CYS H . 34 CYSS HN 1 2
149 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 2
150 1 1 1 1 20 ILE H . 20 ILE HN 1 2
150 1 2 1 1 22 LYS H . 22 LYS HN 1 2
151 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
151 1 2 1 1 22 LYS H . 22 LYS HN 1 2
152 1 1 1 1 22 LYS H . 22 LYS HN 1 2
152 1 2 1 1 23 ASP H . 23 ASP HN 1 2
153 1 1 1 1 22 LYS H . 22 LYS HN 1 2
153 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
154 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
154 1 2 1 1 22 LYS H . 22 LYS HN 1 2
155 1 1 1 1 22 LYS H . 22 LYS HN 1 2
155 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 2
156 1 1 1 1 22 LYS H . 22 LYS HN 1 2
156 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 2
157 1 1 1 1 22 LYS H . 22 LYS HN 1 2
157 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
158 1 1 1 1 22 LYS H . 22 LYS HN 1 2
158 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
159 1 1 1 1 22 LYS H . 22 LYS HN 1 2
159 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
160 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
160 1 2 1 1 22 LYS H . 22 LYS HN 1 2
161 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
161 1 2 1 1 34 CYS H . 34 CYSS HN 1 2
162 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
162 1 2 1 1 69 SER H . 69 SER HN 1 2
163 1 1 1 1 30 VAL H . 30 VAL HN 1 2
163 1 2 1 1 69 SER H . 69 SER HN 1 2
164 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
164 1 2 1 1 69 SER H . 69 SER HN 1 2
165 1 1 1 1 69 SER H . 69 SER HN 1 2
165 1 2 1 1 69 SER QB . 69 SER QB 1 2
166 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
166 1 2 1 1 69 SER H . 69 SER HN 1 2
167 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
167 1 2 1 1 69 SER H . 69 SER HN 1 2
168 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
168 1 2 1 1 69 SER H . 69 SER HN 1 2
169 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 2
169 1 2 1 1 52 GLU H . 52 GLU HN 1 2
170 1 1 1 1 52 GLU H . 52 GLU HN 1 2
170 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 2
171 1 1 1 1 52 GLU H . 52 GLU HN 1 2
171 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 2
172 1 1 1 1 52 GLU H . 52 GLU HN 1 2
172 1 2 1 1 53 HIS HA . 53 HIST HA 1 2
173 1 1 1 1 66 ASP H . 66 ASP HN 1 2
173 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 2
174 1 1 1 1 66 ASP H . 66 ASP HN 1 2
174 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 2
175 1 1 1 1 30 VAL H . 30 VAL HN 1 2
175 1 2 1 1 31 ILE H . 31 ILE HN 1 2
176 1 1 1 1 31 ILE H . 31 ILE HN 1 2
176 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
177 1 1 1 1 31 ILE H . 31 ILE HN 1 2
177 1 2 1 1 31 ILE HB . 31 ILE HB 1 2
178 1 1 1 1 31 ILE H . 31 ILE HN 1 2
178 1 2 1 1 31 ILE MG . 31 ILE QG2 1 2
179 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
179 1 2 1 1 31 ILE H . 31 ILE HN 1 2
180 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
180 1 2 1 1 31 ILE H . 31 ILE HN 1 2
181 1 1 1 1 31 ILE H . 31 ILE HN 1 2
181 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 2
182 1 1 1 1 53 HIS HA . 53 HIST HA 1 2
182 1 2 1 1 54 THR H . 54 THR HN 1 2
183 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
183 1 2 1 1 54 THR H . 54 THR HN 1 2
184 1 1 1 1 50 SER HB3 . 50 SER HB3 1 2
184 1 2 1 1 54 THR H . 54 THR HN 1 2
185 1 1 1 1 54 THR H . 54 THR HN 1 2
185 1 2 1 1 54 THR HB . 54 THR HB 1 2
186 1 1 1 1 54 THR H . 54 THR HN 1 2
186 1 2 1 1 54 THR MG . 54 THR QG2 1 2
187 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
187 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 2
188 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
188 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 2
189 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
189 1 2 1 1 41 GLU H . 41 GLU HN 1 2
190 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
190 1 2 1 1 41 GLU H . 41 GLU HN 1 2
191 1 1 1 1 41 GLU H . 41 GLU HN 1 2
191 1 2 1 1 41 GLU QG . 41 GLU QG 1 2
192 1 1 1 1 41 GLU H . 41 GLU HN 1 2
192 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 2
193 1 1 1 1 36 ASN HA . 36 ASN HA 1 2
193 1 2 1 1 37 SER H . 37 SER HN 1 2
194 1 1 1 1 37 SER H . 37 SER HN 1 2
194 1 2 1 1 37 SER QB . 37 SER QB 1 2
195 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 2
195 1 2 1 1 37 SER H . 37 SER HN 1 2
196 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 2
196 1 2 1 1 37 SER H . 37 SER HN 1 2
197 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
197 1 2 1 1 37 SER H . 37 SER HN 1 2
198 1 1 1 1 49 GLU H . 49 GLU HN 1 2
198 1 2 1 1 50 SER H . 50 SER HN 1 2
199 1 1 1 1 50 SER H . 50 SER HN 1 2
199 1 2 1 1 50 SER HB2 . 50 SER HB2 1 2
200 1 1 1 1 50 SER H . 50 SER HN 1 2
200 1 2 1 1 50 SER HB3 . 50 SER HB3 1 2
201 1 1 1 1 45 THR H . 45 THR HN 1 2
201 1 2 1 1 45 THR HB . 45 THR HB 1 2
202 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 2
202 1 2 1 1 45 THR H . 45 THR HN 1 2
203 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 2
203 1 2 1 1 45 THR H . 45 THR HN 1 2
204 1 1 1 1 45 THR H . 45 THR HN 1 2
204 1 2 1 1 45 THR MG . 45 THR QG2 1 2
205 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
205 1 2 1 1 45 THR H . 45 THR HN 1 2
206 1 1 1 1 34 CYS H . 34 CYSS HN 1 2
206 1 2 1 1 35 GLY H . 35 GLY HN 1 2
207 1 1 1 1 35 GLY H . 35 GLY HN 1 2
207 1 2 1 1 36 ASN H . 36 ASN HN 1 2
208 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
208 1 2 1 1 35 GLY H . 35 GLY HN 1 2
209 1 1 1 1 44 ARG H . 44 ARG HN 1 2
209 1 2 1 1 45 THR H . 45 THR HN 1 2
210 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
210 1 2 1 1 25 MET H . 25 MET HN 1 2
211 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
211 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
212 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
212 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
213 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
213 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
214 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
214 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
215 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
215 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
216 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
216 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
217 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
217 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
218 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
218 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
219 1 1 1 1 53 HIS H . 53 HIST HN 1 2
219 1 2 1 1 53 HIS HD2 . 53 HIST HD2 1 2
220 1 1 1 1 31 ILE H . 31 ILE HN 1 2
220 1 2 1 1 37 SER HA . 37 SER HA 1 2
221 1 1 1 1 31 ILE H . 31 ILE HN 1 2
221 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
222 1 1 1 1 34 CYS H . 34 CYSS HN 1 2
222 1 2 1 1 36 ASN H . 36 ASN HN 1 2
223 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
223 1 2 1 1 35 GLY H . 35 GLY HN 1 2
224 1 1 1 1 36 ASN H . 36 ASN HN 1 2
224 1 2 1 1 37 SER H . 37 SER HN 1 2
225 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
225 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
226 1 1 1 1 40 ASP H . 40 ASP HN 1 2
226 1 2 1 1 41 GLU H . 41 GLU HN 1 2
227 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
227 1 2 1 1 41 GLU H . 41 GLU HN 1 2
228 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
228 1 2 1 1 41 GLU H . 41 GLU HN 1 2
229 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
229 1 2 1 1 43 ILE H . 43 ILE HN 1 2
230 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
230 1 2 1 1 43 ILE H . 43 ILE HN 1 2
231 1 1 1 1 44 ARG H . 44 ARG HN 1 2
231 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 2
232 1 1 1 1 44 ARG H . 44 ARG HN 1 2
232 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
233 1 1 1 1 46 ALA H . 46 ALA HN 1 2
233 1 2 1 1 48 LEU H . 48 LEU HN 1 2
234 1 1 1 1 49 GLU H . 49 GLU HN 1 2
234 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 2
235 1 1 1 1 54 THR H . 54 THR HN 1 2
235 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
236 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
236 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
237 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
237 1 2 1 1 60 GLN H . 60 GLN HN 1 2
238 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
238 1 2 1 1 57 THR H . 57 THR HN 1 2
239 1 1 1 1 61 ASN H . 61 ASN HN 1 2
239 1 2 1 1 62 ASP H . 62 ASP HN 1 2
240 1 1 1 1 53 HIS HB3 . 53 HIST HB3 1 2
240 1 2 1 1 63 VAL H . 63 VAL HN 1 2
241 1 1 1 1 67 ALA H . 67 ALA HN 1 2
241 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
242 1 1 1 1 68 LEU H . 68 LEU HN 1 2
242 1 2 1 1 69 SER H . 69 SER HN 1 2
243 1 1 1 1 14 ASP H . 14 ASP HN 1 2
243 1 2 1 1 15 GLU H . 15 GLU HN 1 2
244 1 1 1 1 17 LEU H . 17 LEU HN 1 2
244 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
245 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
245 1 2 1 1 22 LYS H . 22 LYS HN 1 2
246 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
246 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
247 1 1 1 1 15 GLU H . 15 GLU HN 1 2
247 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
248 1 1 1 1 17 LEU H . 17 LEU HN 1 2
248 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
249 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
249 1 2 1 1 23 ASP H . 23 ASP HN 1 2
250 1 1 1 1 28 ALA H . 28 ALA HN 1 2
250 1 2 1 1 29 VAL H . 29 VAL HN 1 2
251 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
251 1 2 1 1 34 CYS H . 34 CYSS HN 1 2
252 1 1 1 1 36 ASN QD . 36 ASN QD2 1 2
252 1 2 1 1 38 TYR HH . 38 TYR HH 1 2
253 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
253 1 2 1 1 40 ASP H . 40 ASP HN 1 2
254 1 1 1 1 41 GLU H . 41 GLU HN 1 2
254 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
255 1 1 1 1 45 THR MG . 45 THR QG2 1 2
255 1 2 1 1 49 GLU H . 49 GLU HN 1 2
256 1 1 1 1 47 LEU H . 47 LEU HN 1 2
256 1 2 1 1 49 GLU H . 49 GLU HN 1 2
257 1 1 1 1 51 ASP H . 51 ASP HN 1 2
257 1 2 1 1 52 GLU H . 52 GLU HN 1 2
258 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 2
258 1 2 1 1 66 ASP H . 66 ASP HN 1 2
259 1 1 1 1 54 THR HA . 54 THR HA 1 2
259 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
260 1 1 1 1 60 GLN HG3 . 60 GLN HG3 1 2
260 1 2 1 1 61 ASN H . 61 ASN HN 1 2
261 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
261 1 2 1 1 69 SER H . 69 SER HN 1 2
262 1 1 1 1 50 SER HB2 . 50 SER HB2 1 2
262 1 2 1 1 54 THR H . 54 THR HN 1 2
263 1 1 1 1 60 GLN H . 60 GLN HN 1 2
263 1 2 1 1 61 ASN H . 61 ASN HN 1 2
264 1 1 1 1 53 HIS HB2 . 53 HIST HB2 1 2
264 1 2 1 1 62 ASP H . 62 ASP HN 1 2
265 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
265 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
266 1 1 1 1 34 CYS H . 34 CYSS HN 1 2
266 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 2
267 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
267 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
268 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
268 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
269 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
269 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 2
270 1 1 1 1 31 ILE HB . 31 ILE HB 1 2
270 1 2 1 1 31 ILE MD . 31 ILE QD1 1 2
271 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
271 1 2 1 1 31 ILE MG . 31 ILE QG2 1 2
272 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
272 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
273 1 1 1 1 31 ILE H . 31 ILE HN 1 2
273 1 2 1 1 31 ILE MD . 31 ILE QD1 1 2
274 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
274 1 2 1 1 31 ILE MD . 31 ILE QD1 1 2
275 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
275 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
276 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
276 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
277 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
277 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
278 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
278 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
279 1 1 1 1 20 ILE HA . 20 ILE HA 1 2
279 1 2 1 1 20 ILE MD . 20 ILE QD1 1 2
280 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
280 1 2 1 1 43 ILE HA . 43 ILE HA 1 2
281 1 1 1 1 20 ILE HB . 20 ILE HB 1 2
281 1 2 1 1 20 ILE MD . 20 ILE QD1 1 2
282 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
282 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
283 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
283 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 2
284 1 1 1 1 43 ILE H . 43 ILE HN 1 2
284 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
285 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 2
285 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
286 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
286 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
287 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
287 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
288 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
288 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
289 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
289 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
290 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
290 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
291 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
291 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
292 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
292 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
293 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
293 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
294 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
294 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
295 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
295 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
296 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
296 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
297 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
297 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
298 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
298 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
299 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
299 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
300 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
300 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
301 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
301 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
302 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
302 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
303 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
303 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
304 1 1 1 1 12 ILE MD . 12 ILE QD1 1 2
304 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
305 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
305 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
306 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
306 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
307 1 1 1 1 19 LEU H . 19 LEU HN 1 2
307 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 2
308 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 2
308 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
309 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 2
309 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
310 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
310 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
311 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
311 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
312 1 1 1 1 27 ASP H . 27 ASP HN 1 2
312 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
313 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 2
313 1 2 1 1 48 LEU H . 48 LEU HN 1 2
314 1 1 1 1 44 ARG HA . 44 ARG HA 1 2
314 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 2
315 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 2
315 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
316 1 1 1 1 27 ASP H . 27 ASP HN 1 2
316 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
317 1 1 1 1 16 LEU QB . 16 LEU QB 1 2
317 1 2 1 1 17 LEU H . 17 LEU HN 1 2
318 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 2
318 1 2 1 1 16 LEU QB . 16 LEU QB 1 2
319 1 1 1 1 45 THR HA . 45 THR HA 1 2
319 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 2
320 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 2
320 1 2 1 1 38 TYR HH . 38 TYR HH 1 2
321 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 2
321 1 2 1 1 38 TYR HH . 38 TYR HH 1 2
322 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 2
322 1 2 1 1 52 GLU H . 52 GLU HN 1 2
323 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 2
323 1 2 1 1 62 ASP H . 62 ASP HN 1 2
324 1 1 1 1 61 ASN H . 61 ASN HN 1 2
324 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 2
325 1 1 1 1 20 ILE HB . 20 ILE HB 1 2
325 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
326 1 1 1 1 54 THR HB . 54 THR HB 1 2
326 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
327 1 1 1 1 12 ILE H . 12 ILE HN 1 2
327 1 2 1 1 12 ILE HB . 12 ILE HB 1 2
328 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
328 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
329 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
329 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
330 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
330 1 2 1 1 25 MET H . 25 MET HN 1 2
331 1 1 1 1 23 ASP HA . 23 ASP HA 1 2
331 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
332 1 1 1 1 26 THR HB . 26 THR HB 1 2
332 1 2 1 1 27 ASP H . 27 ASP HN 1 2
333 1 1 1 1 57 THR H . 57 THR HN 1 2
333 1 2 1 1 57 THR HB . 57 THR HB 1 2
334 1 1 1 1 52 GLU H . 52 GLU HN 1 2
334 1 2 1 1 52 GLU QG . 52 GLU QG 1 2
335 1 1 1 1 52 GLU HA . 52 GLU HA 1 2
335 1 2 1 1 52 GLU QG . 52 GLU QG 1 2
336 1 1 1 1 41 GLU QG . 41 GLU QG 1 2
336 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
337 1 1 1 1 15 GLU H . 15 GLU HN 1 2
337 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
338 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
338 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
339 1 1 1 1 25 MET HB2 . 25 MET HB2 1 2
339 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
340 1 1 1 1 25 MET HB3 . 25 MET HB3 1 2
340 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
341 1 1 1 1 25 MET HB3 . 25 MET HB3 1 2
341 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
342 1 1 1 1 45 THR HA . 45 THR HA 1 2
342 1 2 1 1 48 LEU H . 48 LEU HN 1 2
343 1 1 1 1 45 THR HA . 45 THR HA 1 2
343 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 2
344 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
344 1 2 1 1 37 SER QB . 37 SER QB 1 2
345 1 1 1 1 60 GLN H . 60 GLN HN 1 2
345 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 2
346 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
346 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 2
347 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
347 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 2
348 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
348 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 2
349 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
349 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
350 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
350 1 2 1 1 23 ASP H . 23 ASP HN 1 2
351 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
351 1 2 1 1 22 LYS H . 22 LYS HN 1 2
352 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
352 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
353 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
353 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
354 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
354 1 2 1 1 23 ASP H . 23 ASP HN 1 2
355 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
355 1 2 1 1 22 LYS H . 22 LYS HN 1 2
356 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
356 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
357 1 1 1 1 57 THR HA . 57 THR HA 1 2
357 1 2 1 1 57 THR MG . 57 THR QG2 1 2
358 1 1 1 1 50 SER HB2 . 50 SER HB2 1 2
358 1 2 1 1 52 GLU H . 52 GLU HN 1 2
359 1 1 1 1 50 SER HB3 . 50 SER HB3 1 2
359 1 2 1 1 52 GLU H . 52 GLU HN 1 2
360 1 1 1 1 30 VAL H . 30 VAL HN 1 2
360 1 2 1 1 69 SER QB . 69 SER QB 1 2
361 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
361 1 2 1 1 69 SER QB . 69 SER QB 1 2
362 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
362 1 2 1 1 69 SER QB . 69 SER QB 1 2
363 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
363 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
364 1 1 1 1 25 MET HG3 . 25 MET HG3 1 2
364 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
365 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
365 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
366 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
366 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
367 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
367 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
368 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
368 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
369 1 1 1 1 20 ILE HA . 20 ILE HA 1 2
369 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 2
370 1 1 1 1 20 ILE HA . 20 ILE HA 1 2
370 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 2
371 1 1 1 1 64 SER H . 64 SER HN 1 2
371 1 2 1 1 64 SER HB3 . 64 SER HB3 1 2
372 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
372 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 2
373 1 1 1 1 65 PRO HA . 65 PRO HA 1 2
373 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
374 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
374 1 2 1 1 65 PRO HA . 65 PRO HA 1 2
375 1 1 1 1 65 PRO HA . 65 PRO HA 1 2
375 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
376 1 1 1 1 64 SER HB2 . 64 SER HB2 1 2
376 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
377 1 1 1 1 73 SER QB . 73 SER QB 1 2
377 1 2 1 1 74 GLY H . 74 GLY HN 1 2
378 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 2
378 1 2 1 1 36 ASN QD . 36 ASN QD2 1 2
379 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 2
379 1 2 1 1 36 ASN QD . 36 ASN QD2 1 2
380 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 2
380 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
381 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
381 1 2 1 1 41 GLU H . 41 GLU HN 1 2
382 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
382 1 2 1 1 40 ASP H . 40 ASP HN 1 2
383 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
383 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
384 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
384 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
385 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
385 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
386 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
386 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
387 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
387 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
388 1 1 1 1 63 VAL H . 63 VAL HN 1 2
388 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
389 1 1 1 1 26 THR HA . 26 THR HA 1 2
389 1 2 1 1 27 ASP H . 27 ASP HN 1 2
390 1 1 1 1 26 THR HA . 26 THR HA 1 2
390 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
391 1 1 1 1 26 THR HA . 26 THR HA 1 2
391 1 2 1 1 26 THR MG . 26 THR QG2 1 2
392 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 2
392 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
393 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
393 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 2
394 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
394 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
395 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
395 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
396 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
396 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
397 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
397 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
398 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
398 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
399 1 1 1 1 41 GLU H . 41 GLU HN 1 2
399 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 2
400 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
400 1 2 1 1 16 LEU H . 16 LEU HN 1 2
401 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
401 1 2 1 1 16 LEU H . 16 LEU HN 1 2
402 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
402 1 2 1 1 44 ARG HA . 44 ARG HA 1 2
403 1 1 1 1 44 ARG HA . 44 ARG HA 1 2
403 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
404 1 1 1 1 44 ARG HA . 44 ARG HA 1 2
404 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
405 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
405 1 2 1 1 44 ARG HA . 44 ARG HA 1 2
406 1 1 1 1 20 ILE HB . 20 ILE HB 1 2
406 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
407 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
407 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
408 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
408 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
409 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
409 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
410 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
410 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
411 1 1 1 1 20 ILE HB . 20 ILE HB 1 2
411 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
412 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
412 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
413 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
413 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 2
414 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
414 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 2
415 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
415 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 2
416 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
416 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 2
417 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
417 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 2
418 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
418 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 2
419 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 2
419 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
420 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
420 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
421 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
421 1 2 1 1 38 TYR HA . 38 TYR HA 1 2
422 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
422 1 2 1 1 19 LEU HG . 19 LEU HG 1 2
423 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
423 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
424 1 1 1 1 24 ILE H . 24 ILE HN 1 2
424 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
425 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
425 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
426 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
426 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 2
427 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
427 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 2
428 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
428 1 2 1 1 44 ARG H . 44 ARG HN 1 2
429 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
429 1 2 1 1 41 GLU QG . 41 GLU QG 1 2
430 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
430 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 2
431 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
431 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 2
432 1 1 1 1 19 LEU H . 19 LEU HN 1 2
432 1 2 1 1 19 LEU HG . 19 LEU HG 1 2
433 1 1 1 1 19 LEU HG . 19 LEU HG 1 2
433 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
434 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
434 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 2
435 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
435 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 2
436 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
436 1 2 1 1 40 ASP HA . 40 ASP HA 1 2
437 1 1 1 1 68 LEU H . 68 LEU HN 1 2
437 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
438 1 1 1 1 16 LEU H . 16 LEU HN 1 2
438 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
439 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
439 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
440 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 2
440 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
441 1 1 1 1 53 HIS HB3 . 53 HIST HB3 1 2
441 1 2 1 1 62 ASP HA . 62 ASP HA 1 2
442 1 1 1 1 53 HIS HB3 . 53 HIST HB3 1 2
442 1 2 1 1 62 ASP H . 62 ASP HN 1 2
443 1 1 1 1 53 HIS HB2 . 53 HIST HB2 1 2
443 1 2 1 1 63 VAL H . 63 VAL HN 1 2
444 1 1 1 1 38 TYR QE . 38 TYR QE 1 2
444 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
445 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
445 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
446 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
446 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
447 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
447 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
448 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
448 1 2 1 1 60 GLN HA . 60 GLN HA 1 2
449 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
449 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 2
450 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
450 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 2
451 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
451 1 2 1 1 19 LEU HG . 19 LEU HG 1 2
452 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
452 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
453 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
453 1 2 1 1 53 HIS HA . 53 HIST HA 1 2
454 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
454 1 2 1 1 48 LEU HA . 48 LEU HA 1 2
455 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
455 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
456 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
456 1 2 1 1 47 LEU HA . 47 LEU HA 1 2
457 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
457 1 2 1 1 60 GLN HA . 60 GLN HA 1 2
458 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
458 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
459 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 2
459 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
460 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
460 1 2 1 1 17 LEU H . 17 LEU HN 1 2
461 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
461 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
462 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
462 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
463 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
463 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
464 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
464 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
465 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
465 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
466 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
466 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
467 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
467 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
468 1 1 1 1 14 ASP HA . 14 ASP HA 1 2
468 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
469 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
469 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 2
470 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
470 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
471 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
471 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
472 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
472 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 2
473 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
473 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 2
474 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
474 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 2
475 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
475 1 2 1 1 9 ASP HA . 9 ASP HA 1 2
476 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
476 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
477 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
477 1 2 1 1 53 HIS HD2 . 53 HIST HD2 1 2
478 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
478 1 2 1 1 48 LEU HG . 48 LEU HG 1 2
479 1 1 1 1 22 LYS H . 22 LYS HN 1 2
479 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
480 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
480 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
481 1 1 1 1 14 ASP HA . 14 ASP HA 1 2
481 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
482 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 2
482 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
483 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
483 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
484 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
484 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
485 1 1 1 1 61 ASN H . 61 ASN HN 1 2
485 1 2 1 1 62 ASP HA . 62 ASP HA 1 2
486 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
486 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
487 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
487 1 2 1 1 68 LEU HA . 68 LEU HA 1 2
488 1 1 1 1 53 HIS HA . 53 HIST HA 1 2
488 1 2 1 1 62 ASP HA . 62 ASP HA 1 2
489 1 1 1 1 53 HIS HB2 . 53 HIST HB2 1 2
489 1 2 1 1 62 ASP HA . 62 ASP HA 1 2
490 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
490 1 2 1 1 49 GLU H . 49 GLU HN 1 2
491 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
491 1 2 1 1 17 LEU H . 17 LEU HN 1 2
492 1 1 1 1 45 THR MG . 45 THR QG2 1 2
492 1 2 1 1 46 ALA HA . 46 ALA HA 1 2
493 1 1 1 1 48 LEU H . 48 LEU HN 1 2
493 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 2
494 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
494 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 2
495 1 1 1 1 31 ILE H . 31 ILE HN 1 2
495 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
496 1 1 1 1 67 ALA H . 67 ALA HN 1 2
496 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
497 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
497 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
498 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
498 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
499 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
499 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
500 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 2
500 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
501 1 1 1 1 26 THR MG . 26 THR QG2 1 2
501 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
502 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
502 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
503 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
503 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
504 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
504 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
505 1 1 1 1 57 THR H . 57 THR HN 1 2
505 1 2 1 1 57 THR MG . 57 THR QG2 1 2
506 1 1 1 1 38 TYR HH . 38 TYR HH 1 2
506 1 2 1 1 57 THR MG . 57 THR QG2 1 2
507 1 1 1 1 36 ASN QD . 36 ASN QD2 1 2
507 1 2 1 1 57 THR MG . 57 THR QG2 1 2
508 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 2
508 1 2 1 1 57 THR MG . 57 THR QG2 1 2
509 1 1 1 1 57 THR MG . 57 THR QG2 1 2
509 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
510 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 2
510 1 2 1 1 57 THR MG . 57 THR QG2 1 2
511 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
511 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
512 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
512 1 2 1 1 24 ILE H . 24 ILE HN 1 2
513 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
513 1 2 1 1 23 ASP HA . 23 ASP HA 1 2
514 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
514 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
515 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
515 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
516 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
516 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 2
517 1 1 1 1 29 VAL H . 29 VAL HN 1 2
517 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
518 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
518 1 2 1 1 30 VAL H . 30 VAL HN 1 2
519 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
519 1 2 1 1 70 GLY H . 70 GLY HN 1 2
520 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
520 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
521 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
521 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
522 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
522 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
523 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
523 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
524 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
524 1 2 1 1 45 THR MG . 45 THR QG2 1 2
525 1 1 1 1 45 THR HA . 45 THR HA 1 2
525 1 2 1 1 45 THR MG . 45 THR QG2 1 2
526 1 1 1 1 45 THR MG . 45 THR QG2 1 2
526 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 2
527 1 1 1 1 45 THR MG . 45 THR QG2 1 2
527 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 2
528 1 1 1 1 54 THR MG . 54 THR QG2 1 2
528 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
529 1 1 1 1 54 THR MG . 54 THR QG2 1 2
529 1 2 1 1 59 HIS H . 59 HIST HN 1 2
530 1 1 1 1 54 THR MG . 54 THR QG2 1 2
530 1 2 1 1 59 HIS HA . 59 HIST HA 1 2
531 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
531 1 2 1 1 29 VAL H . 29 VAL HN 1 2
532 1 1 1 1 25 MET HB2 . 25 MET HB2 1 2
532 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
533 1 1 1 1 26 THR MG . 26 THR QG2 1 2
533 1 2 1 1 27 ASP H . 27 ASP HN 1 2
534 1 1 1 1 26 THR H . 26 THR HN 1 2
534 1 2 1 1 26 THR MG . 26 THR QG2 1 2
535 1 1 1 1 26 THR MG . 26 THR QG2 1 2
535 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
536 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
536 1 2 1 1 63 VAL H . 63 VAL HN 1 2
537 1 1 1 1 47 LEU H . 47 LEU HN 1 2
537 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
538 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
538 1 2 1 1 54 THR H . 54 THR HN 1 2
539 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
539 1 2 1 1 48 LEU H . 48 LEU HN 1 2
540 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
540 1 2 1 1 53 HIS H . 53 HIST HN 1 2
541 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
541 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
542 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
542 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
543 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
543 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
544 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 2
544 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
545 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
545 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
546 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
546 1 2 1 1 53 HIS HA . 53 HIST HA 1 2
547 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
547 1 2 1 1 53 HIS HB3 . 53 HIST HB3 1 2
548 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
548 1 2 1 1 37 SER QB . 37 SER QB 1 2
549 1 1 1 1 63 VAL H . 63 VAL HN 1 2
549 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
550 1 1 1 1 30 VAL H . 30 VAL HN 1 2
550 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
551 1 1 1 1 63 VAL HA . 63 VAL HA 1 2
551 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
552 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 2
552 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
553 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
553 1 2 1 1 37 SER HA . 37 SER HA 1 2
554 1 1 1 1 30 VAL H . 30 VAL HN 1 2
554 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
555 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
555 1 2 1 1 40 ASP H . 40 ASP HN 1 2
556 1 1 1 1 29 VAL H . 29 VAL HN 1 2
556 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
557 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
557 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
558 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
558 1 2 1 1 40 ASP HA . 40 ASP HA 1 2
559 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
559 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
560 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
560 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 2
561 1 1 1 1 63 VAL H . 63 VAL HN 1 2
561 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
562 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 2
562 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
563 1 1 1 1 63 VAL HA . 63 VAL HA 1 2
563 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
564 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
564 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
565 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
565 1 2 1 1 44 ARG H . 44 ARG HN 1 2
566 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
566 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
567 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
567 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 2
568 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
568 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
569 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
569 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
570 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
570 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
571 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
571 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
572 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
572 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
573 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
573 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
574 1 1 1 1 12 ILE H . 12 ILE HN 1 2
574 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
575 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
575 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
576 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
576 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
577 1 1 1 1 31 ILE H . 31 ILE HN 1 2
577 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
578 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
578 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
579 1 1 1 1 32 PRO QD . 32 PRO QD 1 2
579 1 2 1 1 68 LEU HA . 68 LEU HA 1 2
580 1 1 1 1 31 ILE HB . 31 ILE HB 1 2
580 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
581 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 2
581 1 2 1 1 32 PRO QD . 32 PRO QD 1 2
582 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
582 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
583 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 2
583 1 2 1 1 16 LEU QB . 16 LEU QB 1 2
584 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
584 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
585 1 1 1 1 64 SER H . 64 SER HN 1 2
585 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
586 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
586 1 2 1 1 68 LEU H . 68 LEU HN 1 2
587 1 1 1 1 64 SER HB3 . 64 SER HB3 1 2
587 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
588 1 1 1 1 32 PRO QD . 32 PRO QD 1 2
588 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
589 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
589 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
590 1 1 1 1 12 ILE H . 12 ILE HN 1 2
590 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
591 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
591 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
592 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
592 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
593 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
593 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
594 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
594 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
595 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
595 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
596 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 2
596 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
597 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 2
597 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
598 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 2
598 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
599 1 1 1 1 64 SER HA . 64 SER HA 1 2
599 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 2
600 1 1 1 1 64 SER HA . 64 SER HA 1 2
600 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 2
601 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
601 1 2 1 1 47 LEU H . 47 LEU HN 1 2
602 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
602 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
603 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
603 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
604 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
604 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
605 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
605 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
606 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
606 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
607 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
607 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
608 1 1 1 1 24 ILE H . 24 ILE HN 1 2
608 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
609 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
609 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
610 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
610 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
611 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
611 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
612 1 1 1 1 12 ILE H . 12 ILE HN 1 2
612 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
613 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
613 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
614 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
614 1 2 1 1 25 MET ME . 25 MET QE 1 2
615 1 1 1 1 25 MET ME . 25 MET QE 1 2
615 1 2 1 1 38 TYR H . 38 TYR HN 1 2
616 1 1 1 1 25 MET H . 25 MET HN 1 2
616 1 2 1 1 25 MET ME . 25 MET QE 1 2
617 1 1 1 1 16 LEU H . 16 LEU HN 1 2
617 1 2 1 1 25 MET ME . 25 MET QE 1 2
618 1 1 1 1 17 LEU H . 17 LEU HN 1 2
618 1 2 1 1 25 MET ME . 25 MET QE 1 2
619 1 1 1 1 25 MET ME . 25 MET QE 1 2
619 1 2 1 1 38 TYR HA . 38 TYR HA 1 2
620 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
620 1 2 1 1 25 MET ME . 25 MET QE 1 2
621 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
621 1 2 1 1 25 MET ME . 25 MET QE 1 2
622 1 1 1 1 25 MET ME . 25 MET QE 1 2
622 1 2 1 1 37 SER QB . 37 SER QB 1 2
623 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
623 1 2 1 1 25 MET ME . 25 MET QE 1 2
624 1 1 1 1 25 MET ME . 25 MET QE 1 2
624 1 2 1 1 25 MET HG2 . 25 MET HG2 1 2
625 1 1 1 1 25 MET ME . 25 MET QE 1 2
625 1 2 1 1 25 MET HG3 . 25 MET HG3 1 2
626 1 1 1 1 25 MET ME . 25 MET QE 1 2
626 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
627 1 1 1 1 20 ILE H . 20 ILE HN 1 2
627 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
628 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
628 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
629 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
629 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
630 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
630 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
631 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
631 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
632 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
632 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
633 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 2
633 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
634 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
634 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
635 1 1 1 1 20 ILE HA . 20 ILE HA 1 2
635 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
636 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
636 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
637 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
637 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
638 1 1 1 1 38 TYR QD . 38 TYR QD 1 2
638 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
639 1 1 1 1 38 TYR QD . 38 TYR QD 1 2
639 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
640 1 1 1 1 38 TYR QD . 38 TYR QD 1 2
640 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
641 1 1 1 1 37 SER HA . 37 SER HA 1 2
641 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
642 1 1 1 1 59 HIS HA . 59 HIST HA 1 2
642 1 2 1 1 59 HIS HD2 . 59 HIST HD2 1 2
643 1 1 1 1 54 THR MG . 54 THR QG2 1 2
643 1 2 1 1 59 HIS HD2 . 59 HIST HD2 1 2
644 1 1 1 1 53 HIS HA . 53 HIST HA 1 2
644 1 2 1 1 53 HIS HD2 . 53 HIST HD2 1 2
645 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
645 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
646 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 2
646 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
647 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 2
647 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
648 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
648 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
649 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 2
649 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
650 1 1 1 1 20 ILE MG . 20 ILE QG2 1 2
650 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
651 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
651 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
652 1 1 1 1 38 TYR QE . 38 TYR QE 1 2
652 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
653 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 2
653 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
654 1 1 1 1 10 ASP H . 10 ASP HN 1 2
654 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
655 1 1 1 1 10 ASP H . 10 ASP HN 1 2
655 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
656 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 2
656 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
657 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
657 1 2 1 1 69 SER QB . 69 SER QB 1 2
658 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
658 1 2 1 1 69 SER QB . 69 SER QB 1 2
659 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
659 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 2
660 1 1 1 1 31 ILE HB . 31 ILE HB 1 2
660 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
661 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
661 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
662 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
662 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 2
663 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
663 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 2
664 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
664 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
665 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
665 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
666 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
666 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
667 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
667 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
668 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
668 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
669 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
669 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
670 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
670 1 2 1 1 45 THR H . 45 THR HN 1 2
671 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
671 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
672 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
672 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
673 1 1 1 1 38 TYR QD . 38 TYR QD 1 2
673 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
674 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
674 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
675 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
675 1 2 1 1 48 LEU H . 48 LEU HN 1 2
676 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
676 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
677 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
677 1 2 1 1 53 HIS HB2 . 53 HIST HB2 1 2
678 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
678 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 2
679 1 1 1 1 54 THR MG . 54 THR QG2 1 2
679 1 2 1 1 56 PRO HA . 56 PRO HA 1 2
680 1 1 1 1 60 GLN H . 60 GLN HN 1 2
680 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 2
681 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
681 1 2 1 1 65 PRO HB3 . 65 PRO HB3 1 2
682 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
682 1 2 1 1 65 PRO HB2 . 65 PRO HB2 1 2
683 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
683 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
684 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 2
684 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
685 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
685 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
686 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
686 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
687 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
687 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
688 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
688 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
689 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
689 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
690 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
690 1 2 1 1 17 LEU H . 17 LEU HN 1 2
691 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
691 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
692 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
692 1 2 1 1 24 ILE H . 24 ILE HN 1 2
693 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
693 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
694 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 2
694 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
695 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
695 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 2
696 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 2
696 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
697 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
697 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
698 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 2
698 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
699 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
699 1 2 1 1 15 GLU H . 15 GLU HN 1 2
700 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 2
700 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
701 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
701 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
702 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
702 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 2
703 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
703 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
704 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
704 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
705 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
705 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
706 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
706 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
707 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
707 1 2 1 1 57 THR MG . 57 THR QG2 1 2
708 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
708 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 2
709 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 2
709 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
710 1 1 1 1 20 ILE MD . 20 ILE QD1 1 2
710 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
711 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
711 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
712 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
712 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
713 1 1 1 1 26 THR HG1 . 26 THR HG1 1 2
713 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
714 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
714 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
715 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
715 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
716 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
716 1 2 1 1 38 TYR H . 38 TYR HN 1 2
717 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
717 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
718 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
718 1 2 1 1 31 ILE H . 31 ILE HN 1 2
719 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
719 1 2 1 1 37 SER HA . 37 SER HA 1 2
720 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 2
720 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
721 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
721 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
722 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
722 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
723 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 2
723 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
724 1 1 1 1 32 PRO QD . 32 PRO QD 1 2
724 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
725 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
725 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
726 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
726 1 2 1 1 34 CYS H . 34 CYSS HN 1 2
727 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
727 1 2 1 1 34 CYS H . 34 CYSS HN 1 2
728 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 2
728 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
729 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
729 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
730 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
730 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 2
731 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
731 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 2
732 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
732 1 2 1 1 40 ASP HA . 40 ASP HA 1 2
733 1 1 1 1 40 ASP HA . 40 ASP HA 1 2
733 1 2 1 1 41 GLU HA . 41 GLU HA 1 2
734 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
734 1 2 1 1 45 THR HB . 45 THR HB 1 2
735 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
735 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
736 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
736 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
737 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
737 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
738 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
738 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
739 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
739 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
740 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
740 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
741 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
741 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
742 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
742 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
743 1 1 1 1 45 THR MG . 45 THR QG2 1 2
743 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
744 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
744 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
745 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
745 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 2
746 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
746 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 2
747 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
747 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 2
748 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
748 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 2
749 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
749 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 2
750 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
750 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
751 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
751 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 2
752 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
752 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 2
753 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
753 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 2
754 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
754 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 2
755 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
755 1 2 1 1 65 PRO HG3 . 65 PRO HG3 1 2
756 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 2
756 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
757 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
757 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
758 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 2
758 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
759 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
759 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
760 1 1 1 1 68 LEU H . 68 LEU HN 1 2
760 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
761 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
761 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 2
762 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
762 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 2
763 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
763 1 2 1 1 47 LEU HG . 47 LEU HG 1 2
764 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
764 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
765 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
765 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
766 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
766 1 2 1 1 57 THR HA . 57 THR HA 1 2
767 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
767 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
768 1 1 1 1 8 GLU H . 8 GLU HN 1 2
768 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
769 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
769 1 2 1 1 9 ASP H . 9 ASP HN 1 2
770 1 1 1 1 9 ASP H . 9 ASP HN 1 2
770 1 2 1 1 9 ASP QB . 9 ASP QB 1 2
771 1 1 1 1 9 ASP QB . 9 ASP QB 1 2
771 1 2 1 1 10 ASP H . 10 ASP HN 1 2
772 1 1 1 1 10 ASP H . 10 ASP HN 1 2
772 1 2 1 1 10 ASP QB . 10 ASP QB 1 2
773 1 1 1 1 10 ASP QB . 10 ASP QB 1 2
773 1 2 1 1 11 PRO QD . 11 PRO QD 1 2
774 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
774 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
775 1 1 1 1 11 PRO QB . 11 PRO QB 1 2
775 1 2 1 1 12 ILE H . 12 ILE HN 1 2
776 1 1 1 1 12 ILE H . 12 ILE HN 1 2
776 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
777 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
777 1 2 1 1 13 PRO QG . 13 PRO QG 1 2
778 1 1 1 1 12 ILE QG . 12 ILE QG1 1 2
778 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
779 1 1 1 1 12 ILE QG . 12 ILE QG1 1 2
779 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
780 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
780 1 2 1 1 14 ASP QB . 14 ASP QB 1 2
781 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
781 1 2 1 1 14 ASP H . 14 ASP HN 1 2
782 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
782 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
783 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 2
783 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
784 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 2
784 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
785 1 1 1 1 14 ASP H . 14 ASP HN 1 2
785 1 2 1 1 14 ASP QB . 14 ASP QB 1 2
786 1 1 1 1 15 GLU H . 15 GLU HN 1 2
786 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
787 1 1 1 1 15 GLU H . 15 GLU HN 1 2
787 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
788 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
788 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
789 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
789 1 2 1 1 16 LEU H . 16 LEU HN 1 2
790 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
790 1 2 1 1 16 LEU H . 16 LEU HN 1 2
791 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
791 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
792 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
792 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
793 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
793 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
794 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
794 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
795 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
795 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
796 1 1 1 1 16 LEU QB . 16 LEU QB 1 2
796 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
797 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
797 1 2 1 1 17 LEU H . 17 LEU HN 1 2
798 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
798 1 2 1 1 25 MET ME . 25 MET QE 1 2
799 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
799 1 2 1 1 36 ASN QB . 36 ASN QB 1 2
800 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
800 1 2 1 1 36 ASN QB . 36 ASN QB 1 2
801 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 2
801 1 2 1 1 36 ASN QB . 36 ASN QB 1 2
802 1 1 1 1 20 ILE H . 20 ILE HN 1 2
802 1 2 1 1 20 ILE QG . 20 ILE QG1 1 2
803 1 1 1 1 20 ILE QG . 20 ILE QG1 1 2
803 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
804 1 1 1 1 20 ILE QG . 20 ILE QG1 1 2
804 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
805 1 1 1 1 20 ILE QG . 20 ILE QG1 1 2
805 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
806 1 1 1 1 22 LYS H . 22 LYS HN 1 2
806 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
807 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
807 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
808 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
808 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
809 1 1 1 1 23 ASP H . 23 ASP HN 1 2
809 1 2 1 1 23 ASP QB . 23 ASP QB 1 2
810 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
810 1 2 1 1 24 ILE H . 24 ILE HN 1 2
811 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
811 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
812 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
812 1 2 1 1 25 MET H . 25 MET HN 1 2
813 1 1 1 1 25 MET H . 25 MET HN 1 2
813 1 2 1 1 25 MET QB . 25 MET QB 1 2
814 1 1 1 1 25 MET QB . 25 MET QB 1 2
814 1 2 1 1 25 MET ME . 25 MET QE 1 2
815 1 1 1 1 25 MET QB . 25 MET QB 1 2
815 1 2 1 1 26 THR H . 26 THR HN 1 2
816 1 1 1 1 25 MET QB . 25 MET QB 1 2
816 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
817 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
817 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
818 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
818 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
819 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
819 1 2 1 1 68 LEU QB . 68 LEU QB 1 2
820 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
820 1 2 1 1 68 LEU QB . 68 LEU QB 1 2
821 1 1 1 1 30 VAL H . 30 VAL HN 1 2
821 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
822 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
822 1 2 1 1 31 ILE H . 31 ILE HN 1 2
823 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
823 1 2 1 1 32 PRO HA . 32 PRO HA 1 2
824 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
824 1 2 1 1 35 GLY H . 35 GLY HN 1 2
825 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
825 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
826 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
826 1 2 1 1 37 SER HA . 37 SER HA 1 2
827 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
827 1 2 1 1 37 SER QB . 37 SER QB 1 2
828 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
828 1 2 1 1 69 SER QB . 69 SER QB 1 2
829 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
829 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
830 1 1 1 1 31 ILE MG . 31 ILE QG2 1 2
830 1 2 1 1 36 ASN QB . 36 ASN QB 1 2
831 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 2
831 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
832 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 2
832 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
833 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
833 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
834 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
834 1 2 1 1 56 PRO QD . 56 PRO QD 1 2
835 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
835 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
836 1 1 1 1 32 PRO QB . 32 PRO QB 1 2
836 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
837 1 1 1 1 32 PRO QG . 32 PRO QG 1 2
837 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
838 1 1 1 1 32 PRO QG . 32 PRO QG 1 2
838 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
839 1 1 1 1 32 PRO QG . 32 PRO QG 1 2
839 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
840 1 1 1 1 32 PRO QG . 32 PRO QG 1 2
840 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
841 1 1 1 1 32 PRO QD . 32 PRO QD 1 2
841 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
842 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
842 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
843 1 1 1 1 33 CYS QB . 33 CYSS QB 1 2
843 1 2 1 1 34 CYS H . 34 CYSS HN 1 2
844 1 1 1 1 33 CYS QB . 33 CYSS QB 1 2
844 1 2 1 1 60 GLN QB . 60 GLN QB 1 2
845 1 1 1 1 33 CYS QB . 33 CYSS QB 1 2
845 1 2 1 1 60 GLN QG . 60 GLN QG 1 2
846 1 1 1 1 33 CYS QB . 33 CYSS QB 1 2
846 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
847 1 1 1 1 34 CYS H . 34 CYSS HN 1 2
847 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
848 1 1 1 1 34 CYS QB . 34 CYSS QB 1 2
848 1 2 1 1 36 ASN QD . 36 ASN QD2 1 2
849 1 1 1 1 34 CYS QB . 34 CYSS QB 1 2
849 1 2 1 1 57 THR MG . 57 THR QG2 1 2
850 1 1 1 1 34 CYS QB . 34 CYSS QB 1 2
850 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
851 1 1 1 1 36 ASN H . 36 ASN HN 1 2
851 1 2 1 1 36 ASN QB . 36 ASN QB 1 2
852 1 1 1 1 36 ASN QB . 36 ASN QB 1 2
852 1 2 1 1 37 SER H . 37 SER HN 1 2
853 1 1 1 1 36 ASN QB . 36 ASN QB 1 2
853 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
854 1 1 1 1 36 ASN QB . 36 ASN QB 1 2
854 1 2 1 1 38 TYR HH . 38 TYR HH 1 2
855 1 1 1 1 36 ASN QB . 36 ASN QB 1 2
855 1 2 1 1 57 THR MG . 57 THR QG2 1 2
856 1 1 1 1 41 GLU H . 41 GLU HN 1 2
856 1 2 1 1 41 GLU QB . 41 GLU QB 1 2
857 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
857 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
858 1 1 1 1 44 ARG H . 44 ARG HN 1 2
858 1 2 1 1 44 ARG QB . 44 ARG QB 1 2
859 1 1 1 1 44 ARG H . 44 ARG HN 1 2
859 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
860 1 1 1 1 44 ARG H . 44 ARG HN 1 2
860 1 2 1 1 44 ARG QD . 44 ARG QD 1 2
861 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
861 1 2 1 1 44 ARG QD . 44 ARG QD 1 2
862 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
862 1 2 1 1 45 THR H . 45 THR HN 1 2
863 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
863 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
864 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
864 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
865 1 1 1 1 44 ARG QG . 44 ARG QG 1 2
865 1 2 1 1 45 THR HA . 45 THR HA 1 2
866 1 1 1 1 44 ARG QG . 44 ARG QG 1 2
866 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
867 1 1 1 1 44 ARG QD . 44 ARG QD 1 2
867 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
868 1 1 1 1 45 THR HA . 45 THR HA 1 2
868 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
869 1 1 1 1 45 THR HA . 45 THR HA 1 2
869 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
870 1 1 1 1 45 THR MG . 45 THR QG2 1 2
870 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
871 1 1 1 1 45 THR MG . 45 THR QG2 1 2
871 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
872 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
872 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
873 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
873 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
874 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
874 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
875 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
875 1 2 1 1 56 PRO QB . 56 PRO QB 1 2
876 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
876 1 2 1 1 56 PRO QD . 56 PRO QD 1 2
877 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
877 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
878 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 2
878 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
879 1 1 1 1 47 LEU HG . 47 LEU HG 1 2
879 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
880 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
880 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
881 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
881 1 2 1 1 65 PRO QB . 65 PRO QB 1 2
882 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
882 1 2 1 1 65 PRO QD . 65 PRO QD 1 2
883 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
883 1 2 1 1 53 HIS QB . 53 HIST QB 1 2
884 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
884 1 2 1 1 56 PRO QD . 56 PRO QD 1 2
885 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
885 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
886 1 1 1 1 48 LEU H . 48 LEU HN 1 2
886 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
887 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
887 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
888 1 1 1 1 49 GLU H . 49 GLU HN 1 2
888 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
889 1 1 1 1 49 GLU H . 49 GLU HN 1 2
889 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
890 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
890 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
891 1 1 1 1 49 GLU QB . 49 GLU QB 1 2
891 1 2 1 1 50 SER H . 50 SER HN 1 2
892 1 1 1 1 50 SER H . 50 SER HN 1 2
892 1 2 1 1 50 SER QB . 50 SER QB 1 2
893 1 1 1 1 50 SER QB . 50 SER QB 1 2
893 1 2 1 1 52 GLU H . 52 GLU HN 1 2
894 1 1 1 1 51 ASP QB . 51 ASP QB 1 2
894 1 2 1 1 52 GLU H . 52 GLU HN 1 2
895 1 1 1 1 51 ASP QB . 51 ASP QB 1 2
895 1 2 1 1 52 GLU QG . 52 GLU QG 1 2
896 1 1 1 1 52 GLU QB . 52 GLU QB 1 2
896 1 2 1 1 54 THR H . 54 THR HN 1 2
897 1 1 1 1 53 HIS QB . 53 HIST QB 1 2
897 1 2 1 1 62 ASP H . 62 ASP HN 1 2
898 1 1 1 1 53 HIS QB . 53 HIST QB 1 2
898 1 2 1 1 62 ASP HA . 62 ASP HA 1 2
899 1 1 1 1 53 HIS QB . 53 HIST QB 1 2
899 1 2 1 1 63 VAL H . 63 VAL HN 1 2
900 1 1 1 1 54 THR MG . 54 THR QG2 1 2
900 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
901 1 1 1 1 54 THR MG . 54 THR QG2 1 2
901 1 2 1 1 56 PRO QD . 56 PRO QD 1 2
902 1 1 1 1 54 THR MG . 54 THR QG2 1 2
902 1 2 1 1 59 HIS QB . 59 HIST QB 1 2
903 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
903 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
904 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
904 1 2 1 1 56 PRO QD . 56 PRO QD 1 2
905 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
905 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
906 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
906 1 2 1 1 59 HIS H . 59 HIST HN 1 2
907 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
907 1 2 1 1 59 HIS HA . 59 HIST HA 1 2
908 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
908 1 2 1 1 60 GLN H . 60 GLN HN 1 2
909 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
909 1 2 1 1 60 GLN QB . 60 GLN QB 1 2
910 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
910 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
911 1 1 1 1 56 PRO QD . 56 PRO QD 1 2
911 1 2 1 1 57 THR H . 57 THR HN 1 2
912 1 1 1 1 60 GLN H . 60 GLN HN 1 2
912 1 2 1 1 60 GLN QG . 60 GLN QG 1 2
913 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
913 1 2 1 1 60 GLN QE . 60 GLN QE2 1 2
914 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
914 1 2 1 1 61 ASN QB . 61 ASN QB 1 2
915 1 1 1 1 60 GLN QB . 60 GLN QB 1 2
915 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
916 1 1 1 1 60 GLN QG . 60 GLN QG 1 2
916 1 2 1 1 61 ASN H . 61 ASN HN 1 2
917 1 1 1 1 60 GLN QG . 60 GLN QG 1 2
917 1 2 1 1 61 ASN QB . 61 ASN QB 1 2
918 1 1 1 1 60 GLN QG . 60 GLN QG 1 2
918 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
919 1 1 1 1 60 GLN QE . 60 GLN QE2 1 2
919 1 2 1 1 61 ASN QD . 61 ASN QD2 1 2
920 1 1 1 1 60 GLN QE . 60 GLN QE2 1 2
920 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
921 1 1 1 1 61 ASN H . 61 ASN HN 1 2
921 1 2 1 1 61 ASN QB . 61 ASN QB 1 2
922 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
922 1 2 1 1 61 ASN QD . 61 ASN QD2 1 2
923 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
923 1 2 1 1 62 ASP H . 62 ASP HN 1 2
924 1 1 1 1 63 VAL H . 63 VAL HN 1 2
924 1 2 1 1 63 VAL QG . 63 VAL QQG 1 2
925 1 1 1 1 63 VAL QG . 63 VAL QQG 1 2
925 1 2 1 1 64 SER H . 64 SER HN 1 2
926 1 1 1 1 63 VAL QG . 63 VAL QQG 1 2
926 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
927 1 1 1 1 64 SER H . 64 SER HN 1 2
927 1 2 1 1 64 SER QB . 64 SER QB 1 2
928 1 1 1 1 64 SER QB . 64 SER QB 1 2
928 1 2 1 1 66 ASP H . 66 ASP HN 1 2
929 1 1 1 1 64 SER QB . 64 SER QB 1 2
929 1 2 1 1 67 ALA H . 67 ALA HN 1 2
930 1 1 1 1 64 SER QB . 64 SER QB 1 2
930 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
931 1 1 1 1 65 PRO QB . 65 PRO QB 1 2
931 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
932 1 1 1 1 65 PRO QD . 65 PRO QD 1 2
932 1 2 1 1 66 ASP H . 66 ASP HN 1 2
933 1 1 1 1 66 ASP H . 66 ASP HN 1 2
933 1 2 1 1 66 ASP QB . 66 ASP QB 1 2
934 1 1 1 1 66 ASP QB . 66 ASP QB 1 2
934 1 2 1 1 67 ALA H . 67 ALA HN 1 2
935 1 1 1 1 68 LEU QB . 68 LEU QB 1 2
935 1 2 1 1 69 SER H . 69 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 . . . . . . . 4.4 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 4.15 1 2
4 1 . . . . . . . 3.99 1 2
5 1 . . . . . . . 2.93 1 2
6 1 . . . . . . . 3.51 1 2
7 1 . . . . . . . 3.82 1 2
8 1 . . . . . . . 3.82 1 2
9 1 . . . . . . . 3.49 1 2
10 1 . . . . . . . 5.09 1 2
11 1 . . . . . . . 4.86 1 2
12 1 . . . . . . . 3.33 1 2
13 1 . . . . . . . 4.46 1 2
14 1 . . . . . . . 3.63 1 2
15 1 . . . . . . . 3.66 1 2
16 1 . . . . . . . 5.18 1 2
17 1 . . . . . . . 4.55 1 2
18 1 . . . . . . . 4.25 1 2
19 1 . . . . . . . 2.56 1 2
20 1 . . . . . . . 3.75 1 2
21 1 . . . . . . . 3.75 1 2
22 1 . . . . . . . 4.11 1 2
23 1 . . . . . . . 4.34 1 2
24 1 . . . . . . . 4.42 1 2
25 1 . . . . . . . 3.77 1 2
26 1 . . . . . . . 4.29 1 2
27 1 . . . . . . . 3.77 1 2
28 1 . . . . . . . 5.06 1 2
29 1 . . . . . . . 4.41 1 2
30 1 . . . . . . . 4.46 1 2
31 1 . . . . . . . 4.27 1 2
32 1 . . . . . . . 4.43 1 2
33 1 . . . . . . . 4.26 1 2
34 1 . . . . . . . 3.96 1 2
35 1 . . . . . . . 3.75 1 2
36 1 . . . . . . . 3.68 1 2
37 1 . . . . . . . 4.07 1 2
38 1 . . . . . . . 3.33 1 2
39 1 . . . . . . . 2.78 1 2
40 1 . . . . . . . 3.5 1 2
41 1 . . . . . . . 3.06 1 2
42 1 . . . . . . . 4.17 1 2
43 1 . . . . . . . 4.17 1 2
44 1 . . . . . . . 4.29 1 2
45 1 . . . . . . . 4.39 1 2
46 1 . . . . . . . 4.39 1 2
47 1 . . . . . . . 3.69 1 2
48 1 . . . . . . . 3.85 1 2
49 1 . . . . . . . 4.02 1 2
50 1 . . . . . . . 3.56 1 2
51 1 . . . . . . . 4.49 1 2
52 1 . . . . . . . 4.49 1 2
53 1 . . . . . . . 3.21 1 2
54 1 . . . . . . . 2.88 1 2
55 1 . . . . . . . 4.01 1 2
56 1 . . . . . . . 3.89 1 2
57 1 . . . . . . . 3.13 1 2
58 1 . . . . . . . 4.03 1 2
59 1 . . . . . . . 2.93 1 2
60 1 . . . . . . . 2.56 1 2
61 1 . . . . . . . 3.55 1 2
62 1 . . . . . . . 3.55 1 2
63 1 . . . . . . . 3.92 1 2
64 1 . . . . . . . 3.93 1 2
65 1 . . . . . . . 4.08 1 2
66 1 . . . . . . . 4.42 1 2
67 1 . . . . . . . 4.45 1 2
68 1 . . . . . . . 3.69 1 2
69 1 . . . . . . . 3.34 1 2
70 1 . . . . . . . 3.58 1 2
71 1 . . . . . . . 3.6 1 2
72 1 . . . . . . . 4.82 1 2
73 1 . . . . . . . 3.93 1 2
74 1 . . . . . . . 4.52 1 2
75 1 . . . . . . . 4.52 1 2
76 1 . . . . . . . 3.78 1 2
77 1 . . . . . . . 3.04 1 2
78 1 . . . . . . . 3.93 1 2
79 1 . . . . . . . 5.44 1 2
80 1 . . . . . . . 3.63 1 2
81 1 . . . . . . . 3.63 1 2
82 1 . . . . . . . 3.34 1 2
83 1 . . . . . . . 2.97 1 2
84 1 . . . . . . . 3.9 1 2
85 1 . . . . . . . 4.2 1 2
86 1 . . . . . . . 3.99 1 2
87 1 . . . . . . . 4.07 1 2
88 1 . . . . . . . 3.37 1 2
89 1 . . . . . . . 3.23 1 2
90 1 . . . . . . . 4.23 1 2
91 1 . . . . . . . 4.23 1 2
92 1 . . . . . . . 3.27 1 2
93 1 . . . . . . . 3.7 1 2
94 1 . . . . . . . 3.78 1 2
95 1 . . . . . . . 3.57 1 2
96 1 . . . . . . . 4.34 1 2
97 1 . . . . . . . 4.72 1 2
98 1 . . . . . . . 3.9 1 2
99 1 . . . . . . . 3.58 1 2
100 1 . . . . . . . 4.15 1 2
101 1 . . . . . . . 3.81 1 2
102 1 . . . . . . . 3.99 1 2
103 1 . . . . . . . 4.94 1 2
104 1 . . . . . . . 4.26 1 2
105 1 . . . . . . . 4.26 1 2
106 1 . . . . . . . 4.4 1 2
107 1 . . . . . . . 3.81 1 2
108 1 . . . . . . . 3.95 1 2
109 1 . . . . . . . 4.34 1 2
110 1 . . . . . . . 3.08 1 2
111 1 . . . . . . . 3.74 1 2
112 1 . . . . . . . 4.34 1 2
113 1 . . . . . . . 3.74 1 2
114 1 . . . . . . . 4.72 1 2
115 1 . . . . . . . 3.81 1 2
116 1 . . . . . . . 3.14 1 2
117 1 . . . . . . . 3.48 1 2
118 1 . . . . . . . 4.08 1 2
119 1 . . . . . . . 4.06 1 2
120 1 . . . . . . . 4.58 1 2
121 1 . . . . . . . 3.99 1 2
122 1 . . . . . . . 4.5 1 2
123 1 . . . . . . . 3.99 1 2
124 1 . . . . . . . 3.75 1 2
125 1 . . . . . . . 3.3 1 2
126 1 . . . . . . . 3.62 1 2
127 1 . . . . . . . 4.25 1 2
128 1 . . . . . . . 4.25 1 2
129 1 . . . . . . . 4.27 1 2
130 1 . . . . . . . 4.27 1 2
131 1 . . . . . . . 3.72 1 2
132 1 . . . . . . . 4.17 1 2
133 1 . . . . . . . 4.37 1 2
134 1 . . . . . . . 3.75 1 2
135 1 . . . . . . . 4.03 1 2
136 1 . . . . . . . 3.26 1 2
137 1 . . . . . . . 4.06 1 2
138 1 . . . . . . . 4.4 1 2
139 1 . . . . . . . 3.65 1 2
140 1 . . . . . . . 3.6 1 2
141 1 . . . . . . . 4.09 1 2
142 1 . . . . . . . 3.6 1 2
143 1 . . . . . . . 4.19 1 2
144 1 . . . . . . . 3.73 1 2
145 1 . . . . . . . 3.7 1 2
146 1 . . . . . . . 4.09 1 2
147 1 . . . . . . . 4.24 1 2
148 1 . . . . . . . 4.26 1 2
149 1 . . . . . . . 4.69 1 2
150 1 . . . . . . . 4.19 1 2
151 1 . . . . . . . 3.25 1 2
152 1 . . . . . . . 3.44 1 2
153 1 . . . . . . . 2.78 1 2
154 1 . . . . . . . 5.19 1 2
155 1 . . . . . . . 4.1 1 2
156 1 . . . . . . . 4.18 1 2
157 1 . . . . . . . 4.27 1 2
158 1 . . . . . . . 4.27 1 2
159 1 . . . . . . . 4.48 1 2
160 1 . . . . . . . 4.28 1 2
161 1 . . . . . . . 3.91 1 2
162 1 . . . . . . . 3.93 1 2
163 1 . . . . . . . 3.65 1 2
164 1 . . . . . . . 2.84 1 2
165 1 . . . . . . . 3.4 1 2
166 1 . . . . . . . 4.01 1 2
167 1 . . . . . . . 4.21 1 2
168 1 . . . . . . . 4.17 1 2
169 1 . . . . . . . 4.71 1 2
170 1 . . . . . . . 3.88 1 2
171 1 . . . . . . . 3.88 1 2
172 1 . . . . . . . 5.25 1 2
173 1 . . . . . . . 4.2 1 2
174 1 . . . . . . . 4.2 1 2
175 1 . . . . . . . 4.78 1 2
176 1 . . . . . . . 4.94 1 2
177 1 . . . . . . . 3.64 1 2
178 1 . . . . . . . 3.45 1 2
179 1 . . . . . . . 4.46 1 2
180 1 . . . . . . . 4.46 1 2
181 1 . . . . . . . 4.87 1 2
182 1 . . . . . . . 3.38 1 2
183 1 . . . . . . . 4.52 1 2
184 1 . . . . . . . 4.71 1 2
185 1 . . . . . . . 3.31 1 2
186 1 . . . . . . . 4.15 1 2
187 1 . . . . . . . 3.62 1 2
188 1 . . . . . . . 3.62 1 2
189 1 . . . . . . . 4.32 1 2
190 1 . . . . . . . 3.82 1 2
191 1 . . . . . . . 4.3 1 2
192 1 . . . . . . . 3.7 1 2
193 1 . . . . . . . 2.94 1 2
194 1 . . . . . . . 3.28 1 2
195 1 . . . . . . . 3.93 1 2
196 1 . . . . . . . 3.93 1 2
197 1 . . . . . . . 3.92 1 2
198 1 . . . . . . . 3.42 1 2
199 1 . . . . . . . 3.83 1 2
200 1 . . . . . . . 3.83 1 2
201 1 . . . . . . . 3.36 1 2
202 1 . . . . . . . 4.09 1 2
203 1 . . . . . . . 4.09 1 2
204 1 . . . . . . . 3.89 1 2
205 1 . . . . . . . 4.23 1 2
206 1 . . . . . . . 3.3 1 2
207 1 . . . . . . . 3.88 1 2
208 1 . . . . . . . 4.08 1 2
209 1 . . . . . . . 3.9 1 2
210 1 . . . . . . . 4.92 1 2
211 1 . . . . . . . 2.96 1 2
212 1 . . . . . . . 4.7 1 2
213 1 . . . . . . . 3.23 1 2
214 1 . . . . . . . 4.22 1 2
215 1 . . . . . . . 4.05 1 2
216 1 . . . . . . . 4.05 1 2
217 1 . . . . . . . 3.7 1 2
218 1 . . . . . . . 3.8 1 2
219 1 . . . . . . . 4.39 1 2
220 1 . . . . . . . 5.03 1 2
221 1 . . . . . . . 4.76 1 2
222 1 . . . . . . . 5.25 1 2
223 1 . . . . . . . 5.27 1 2
224 1 . . . . . . . 4.65 1 2
225 1 . . . . . . . 4.59 1 2
226 1 . . . . . . . 4.55 1 2
227 1 . . . . . . . 4.58 1 2
228 1 . . . . . . . 5.17 1 2
229 1 . . . . . . . 4.42 1 2
230 1 . . . . . . . 4.61 1 2
231 1 . . . . . . . 5.09 1 2
232 1 . . . . . . . 5.48 1 2
233 1 . . . . . . . 4.5 1 2
234 1 . . . . . . . 3.62 1 2
235 1 . . . . . . . 4.61 1 2
236 1 . . . . . . . 4.72 1 2
237 1 . . . . . . . 4.7 1 2
238 1 . . . . . . . 4.67 1 2
239 1 . . . . . . . 4.69 1 2
240 1 . . . . . . . 4.69 1 2
241 1 . . . . . . . 4.6 1 2
242 1 . . . . . . . 4.81 1 2
243 1 . . . . . . . 3.49 1 2
244 1 . . . . . . . 4.63 1 2
245 1 . . . . . . . 4.39 1 2
246 1 . . . . . . . 4.73 1 2
247 1 . . . . . . . 3.95 1 2
248 1 . . . . . . . 3.21 1 2
249 1 . . . . . . . 4.65 1 2
250 1 . . . . . . . 4.79 1 2
251 1 . . . . . . . 3.84 1 2
252 1 . . . . . . . 3.51 1 2
253 1 . . . . . . . 4.2 1 2
254 1 . . . . . . . 4.67 1 2
255 1 . . . . . . . 4.66 1 2
256 1 . . . . . . . 4.72 1 2
257 1 . . . . . . . 4.69 1 2
258 1 . . . . . . . 4.63 1 2
259 1 . . . . . . . 3.29 1 2
260 1 . . . . . . . 4.29 1 2
261 1 . . . . . . . 4.21 1 2
262 1 . . . . . . . 4.71 1 2
263 1 . . . . . . . 4.87 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 4.7 1 2
266 1 . . . . . . . 4.69 1 2
267 1 . . . . . . . 4.43 1 2
268 1 . . . . . . . 4.35 1 2
269 1 . . . . . . . 4.62 1 2
270 1 . . . . . . . 3.64 1 2
271 1 . . . . . . . 3.28 1 2
272 1 . . . . . . . 3.55 1 2
273 1 . . . . . . . 4.74 1 2
274 1 . . . . . . . 4.24 1 2
275 1 . . . . . . . 4.19 1 2
276 1 . . . . . . . 4.24 1 2
277 1 . . . . . . . 3.67 1 2
278 1 . . . . . . . 4.19 1 2
279 1 . . . . . . . 4.0 1 2
280 1 . . . . . . . 3.57 1 2
281 1 . . . . . . . 3.65 1 2
282 1 . . . . . . . 3.91 1 2
283 1 . . . . . . . 4.51 1 2
284 1 . . . . . . . 4.78 1 2
285 1 . . . . . . . 4.33 1 2
286 1 . . . . . . . 3.68 1 2
287 1 . . . . . . . 3.37 1 2
288 1 . . . . . . . 4.1 1 2
289 1 . . . . . . . 4.42 1 2
290 1 . . . . . . . 3.79 1 2
291 1 . . . . . . . 3.84 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 4.22 1 2
294 1 . . . . . . . 4.47 1 2
295 1 . . . . . . . 4.16 1 2
296 1 . . . . . . . 3.74 1 2
297 1 . . . . . . . 4.19 1 2
298 1 . . . . . . . 3.95 1 2
299 1 . . . . . . . 4.18 1 2
300 1 . . . . . . . 4.7 1 2
301 1 . . . . . . . 4.04 1 2
302 1 . . . . . . . 3.37 1 2
303 1 . . . . . . . 3.98 1 2
304 1 . . . . . . . 4.62 1 2
305 1 . . . . . . . 3.38 1 2
306 1 . . . . . . . 3.56 1 2
307 1 . . . . . . . 4.09 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 3.93 1 2
310 1 . . . . . . . 4.77 1 2
311 1 . . . . . . . 4.59 1 2
312 1 . . . . . . . 4.23 1 2
313 1 . . . . . . . 4.4 1 2
314 1 . . . . . . . 4.39 1 2
315 1 . . . . . . . 3.62 1 2
316 1 . . . . . . . 5.0 1 2
317 1 . . . . . . . 4.09 1 2
318 1 . . . . . . . 4.64 1 2
319 1 . . . . . . . 4.48 1 2
320 1 . . . . . . . 4.77 1 2
321 1 . . . . . . . 4.77 1 2
322 1 . . . . . . . 4.71 1 2
323 1 . . . . . . . 4.26 1 2
324 1 . . . . . . . 4.01 1 2
325 1 . . . . . . . 4.98 1 2
326 1 . . . . . . . 4.8 1 2
327 1 . . . . . . . 3.23 1 2
328 1 . . . . . . . 5.26 1 2
329 1 . . . . . . . 4.41 1 2
330 1 . . . . . . . 4.32 1 2
331 1 . . . . . . . 5.16 1 2
332 1 . . . . . . . 4.5 1 2
333 1 . . . . . . . 3.81 1 2
334 1 . . . . . . . 4.07 1 2
335 1 . . . . . . . 3.38 1 2
336 1 . . . . . . . 4.55 1 2
337 1 . . . . . . . 4.4 1 2
338 1 . . . . . . . 4.67 1 2
339 1 . . . . . . . 4.82 1 2
340 1 . . . . . . . 4.82 1 2
341 1 . . . . . . . 4.22 1 2
342 1 . . . . . . . 4.39 1 2
343 1 . . . . . . . 4.48 1 2
344 1 . . . . . . . 5.49 1 2
345 1 . . . . . . . 4.98 1 2
346 1 . . . . . . . 4.93 1 2
347 1 . . . . . . . 4.2 1 2
348 1 . . . . . . . 4.93 1 2
349 1 . . . . . . . 4.31 1 2
350 1 . . . . . . . 4.05 1 2
351 1 . . . . . . . 4.91 1 2
352 1 . . . . . . . 4.5 1 2
353 1 . . . . . . . 3.69 1 2
354 1 . . . . . . . 4.84 1 2
355 1 . . . . . . . 4.73 1 2
356 1 . . . . . . . 4.74 1 2
357 1 . . . . . . . 3.19 1 2
358 1 . . . . . . . 5.07 1 2
359 1 . . . . . . . 5.07 1 2
360 1 . . . . . . . 4.16 1 2
361 1 . . . . . . . 3.77 1 2
362 1 . . . . . . . 4.06 1 2
363 1 . . . . . . . 4.05 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 4.47 1 2
366 1 . . . . . . . 4.7 1 2
367 1 . . . . . . . 4.35 1 2
368 1 . . . . . . . 4.52 1 2
369 1 . . . . . . . 3.5 1 2
370 1 . . . . . . . 3.5 1 2
371 1 . . . . . . . 3.74 1 2
372 1 . . . . . . . 4.62 1 2
373 1 . . . . . . . 3.66 1 2
374 1 . . . . . . . 3.97 1 2
375 1 . . . . . . . 3.55 1 2
376 1 . . . . . . . 4.21 1 2
377 1 . . . . . . . 4.78 1 2
378 1 . . . . . . . 4.81 1 2
379 1 . . . . . . . 4.81 1 2
380 1 . . . . . . . 3.95 1 2
381 1 . . . . . . . 4.61 1 2
382 1 . . . . . . . 4.54 1 2
383 1 . . . . . . . 4.28 1 2
384 1 . . . . . . . 4.44 1 2
385 1 . . . . . . . 4.05 1 2
386 1 . . . . . . . 3.84 1 2
387 1 . . . . . . . 4.22 1 2
388 1 . . . . . . . 3.9 1 2
389 1 . . . . . . . 3.54 1 2
390 1 . . . . . . . 5.42 1 2
391 1 . . . . . . . 3.32 1 2
392 1 . . . . . . . 4.6 1 2
393 1 . . . . . . . 3.99 1 2
394 1 . . . . . . . 4.7 1 2
395 1 . . . . . . . 4.48 1 2
396 1 . . . . . . . 3.83 1 2
397 1 . . . . . . . 3.93 1 2
398 1 . . . . . . . 3.93 1 2
399 1 . . . . . . . 3.7 1 2
400 1 . . . . . . . 4.68 1 2
401 1 . . . . . . . 4.68 1 2
402 1 . . . . . . . 4.96 1 2
403 1 . . . . . . . 4.7 1 2
404 1 . . . . . . . 4.22 1 2
405 1 . . . . . . . 4.44 1 2
406 1 . . . . . . . 4.37 1 2
407 1 . . . . . . . 4.82 1 2
408 1 . . . . . . . 5.1 1 2
409 1 . . . . . . . 4.05 1 2
410 1 . . . . . . . 5.07 1 2
411 1 . . . . . . . 3.83 1 2
412 1 . . . . . . . 3.69 1 2
413 1 . . . . . . . 4.93 1 2
414 1 . . . . . . . 4.45 1 2
415 1 . . . . . . . 4.45 1 2
416 1 . . . . . . . 4.93 1 2
417 1 . . . . . . . 4.45 1 2
418 1 . . . . . . . 4.45 1 2
419 1 . . . . . . . 4.22 1 2
420 1 . . . . . . . 4.25 1 2
421 1 . . . . . . . 3.97 1 2
422 1 . . . . . . . 4.68 1 2
423 1 . . . . . . . 4.41 1 2
424 1 . . . . . . . 3.7 1 2
425 1 . . . . . . . 4.05 1 2
426 1 . . . . . . . 5.15 1 2
427 1 . . . . . . . 4.07 1 2
428 1 . . . . . . . 4.81 1 2
429 1 . . . . . . . 3.71 1 2
430 1 . . . . . . . 4.07 1 2
431 1 . . . . . . . 4.75 1 2
432 1 . . . . . . . 4.33 1 2
433 1 . . . . . . . 4.58 1 2
434 1 . . . . . . . 3.88 1 2
435 1 . . . . . . . 3.88 1 2
436 1 . . . . . . . 3.41 1 2
437 1 . . . . . . . 4.1 1 2
438 1 . . . . . . . 3.92 1 2
439 1 . . . . . . . 3.99 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 4.54 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 4.69 1 2
444 1 . . . . . . . 5.07 1 2
445 1 . . . . . . . 4.34 1 2
446 1 . . . . . . . 4.48 1 2
447 1 . . . . . . . 3.97 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 4.19 1 2
450 1 . . . . . . . 4.19 1 2
451 1 . . . . . . . 3.88 1 2
452 1 . . . . . . . 3.17 1 2
453 1 . . . . . . . 4.62 1 2
454 1 . . . . . . . 5.08 1 2
455 1 . . . . . . . 3.99 1 2
456 1 . . . . . . . 4.56 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 4.38 1 2
459 1 . . . . . . . 3.56 1 2
460 1 . . . . . . . 4.73 1 2
461 1 . . . . . . . 4.43 1 2
462 1 . . . . . . . 4.25 1 2
463 1 . . . . . . . 4.36 1 2
464 1 . . . . . . . 4.11 1 2
465 1 . . . . . . . 3.84 1 2
466 1 . . . . . . . 4.49 1 2
467 1 . . . . . . . 4.44 1 2
468 1 . . . . . . . 3.99 1 2
469 1 . . . . . . . 4.15 1 2
470 1 . . . . . . . 4.43 1 2
471 1 . . . . . . . 3.15 1 2
472 1 . . . . . . . 4.28 1 2
473 1 . . . . . . . 4.02 1 2
474 1 . . . . . . . 4.28 1 2
475 1 . . . . . . . 4.46 1 2
476 1 . . . . . . . 3.9 1 2
477 1 . . . . . . . 4.57 1 2
478 1 . . . . . . . 3.73 1 2
479 1 . . . . . . . 4.48 1 2
480 1 . . . . . . . 4.11 1 2
481 1 . . . . . . . 4.3 1 2
482 1 . . . . . . . 4.61 1 2
483 1 . . . . . . . 4.03 1 2
484 1 . . . . . . . 3.28 1 2
485 1 . . . . . . . 5.5 1 2
486 1 . . . . . . . 5.5 1 2
487 1 . . . . . . . 5.5 1 2
488 1 . . . . . . . 5.5 1 2
489 1 . . . . . . . 4.54 1 2
490 1 . . . . . . . 4.39 1 2
491 1 . . . . . . . 5.47 1 2
492 1 . . . . . . . 4.38 1 2
493 1 . . . . . . . 4.4 1 2
494 1 . . . . . . . 3.97 1 2
495 1 . . . . . . . 4.66 1 2
496 1 . . . . . . . 5.02 1 2
497 1 . . . . . . . 3.53 1 2
498 1 . . . . . . . 3.93 1 2
499 1 . . . . . . . 6.29 1 2
500 1 . . . . . . . 4.75 1 2
501 1 . . . . . . . 4.64 1 2
502 1 . . . . . . . 5.15 1 2
503 1 . . . . . . . 3.93 1 2
504 1 . . . . . . . 4.52 1 2
505 1 . . . . . . . 4.07 1 2
506 1 . . . . . . . 4.38 1 2
507 1 . . . . . . . 3.76 1 2
508 1 . . . . . . . 4.86 1 2
509 1 . . . . . . . 5.28 1 2
510 1 . . . . . . . 4.86 1 2
511 1 . . . . . . . 4.5 1 2
512 1 . . . . . . . 3.84 1 2
513 1 . . . . . . . 3.91 1 2
514 1 . . . . . . . 3.26 1 2
515 1 . . . . . . . 3.6 1 2
516 1 . . . . . . . 4.62 1 2
517 1 . . . . . . . 4.25 1 2
518 1 . . . . . . . 4.24 1 2
519 1 . . . . . . . 5.03 1 2
520 1 . . . . . . . 3.48 1 2
521 1 . . . . . . . 4.11 1 2
522 1 . . . . . . . 3.93 1 2
523 1 . . . . . . . 4.76 1 2
524 1 . . . . . . . 5.23 1 2
525 1 . . . . . . . 3.34 1 2
526 1 . . . . . . . 4.28 1 2
527 1 . . . . . . . 4.28 1 2
528 1 . . . . . . . 3.86 1 2
529 1 . . . . . . . 5.37 1 2
530 1 . . . . . . . 3.32 1 2
531 1 . . . . . . . 3.8 1 2
532 1 . . . . . . . 4.22 1 2
533 1 . . . . . . . 4.09 1 2
534 1 . . . . . . . 3.94 1 2
535 1 . . . . . . . 3.94 1 2
536 1 . . . . . . . 5.5 1 2
537 1 . . . . . . . 4.36 1 2
538 1 . . . . . . . 4.57 1 2
539 1 . . . . . . . 5.17 1 2
540 1 . . . . . . . 5.5 1 2
541 1 . . . . . . . 4.06 1 2
542 1 . . . . . . . 3.17 1 2
543 1 . . . . . . . 3.54 1 2
544 1 . . . . . . . 3.38 1 2
545 1 . . . . . . . 3.94 1 2
546 1 . . . . . . . 4.47 1 2
547 1 . . . . . . . 4.68 1 2
548 1 . . . . . . . 3.95 1 2
549 1 . . . . . . . 4.73 1 2
550 1 . . . . . . . 4.34 1 2
551 1 . . . . . . . 3.37 1 2
552 1 . . . . . . . 4.68 1 2
553 1 . . . . . . . 5.23 1 2
554 1 . . . . . . . 4.34 1 2
555 1 . . . . . . . 4.33 1 2
556 1 . . . . . . . 3.47 1 2
557 1 . . . . . . . 4.0 1 2
558 1 . . . . . . . 3.16 1 2
559 1 . . . . . . . 5.22 1 2
560 1 . . . . . . . 4.19 1 2
561 1 . . . . . . . 4.73 1 2
562 1 . . . . . . . 4.68 1 2
563 1 . . . . . . . 3.37 1 2
564 1 . . . . . . . 3.88 1 2
565 1 . . . . . . . 3.81 1 2
566 1 . . . . . . . 4.67 1 2
567 1 . . . . . . . 4.19 1 2
568 1 . . . . . . . 4.61 1 2
569 1 . . . . . . . 3.57 1 2
570 1 . . . . . . . 4.62 1 2
571 1 . . . . . . . 4.62 1 2
572 1 . . . . . . . 4.87 1 2
573 1 . . . . . . . 4.74 1 2
574 1 . . . . . . . 4.84 1 2
575 1 . . . . . . . 2.81 1 2
576 1 . . . . . . . 3.73 1 2
577 1 . . . . . . . 4.8 1 2
578 1 . . . . . . . 3.15 1 2
579 1 . . . . . . . 4.37 1 2
580 1 . . . . . . . 4.29 1 2
581 1 . . . . . . . 3.62 1 2
582 1 . . . . . . . 2.92 1 2
583 1 . . . . . . . 4.08 1 2
584 1 . . . . . . . 3.31 1 2
585 1 . . . . . . . 4.63 1 2
586 1 . . . . . . . 4.55 1 2
587 1 . . . . . . . 4.21 1 2
588 1 . . . . . . . 3.84 1 2
589 1 . . . . . . . 5.1 1 2
590 1 . . . . . . . 4.95 1 2
591 1 . . . . . . . 4.74 1 2
592 1 . . . . . . . 3.63 1 2
593 1 . . . . . . . 4.1 1 2
594 1 . . . . . . . 3.63 1 2
595 1 . . . . . . . 4.74 1 2
596 1 . . . . . . . 4.92 1 2
597 1 . . . . . . . 4.92 1 2
598 1 . . . . . . . 4.92 1 2
599 1 . . . . . . . 3.41 1 2
600 1 . . . . . . . 3.41 1 2
601 1 . . . . . . . 3.77 1 2
602 1 . . . . . . . 3.41 1 2
603 1 . . . . . . . 4.84 1 2
604 1 . . . . . . . 5.03 1 2
605 1 . . . . . . . 5.24 1 2
606 1 . . . . . . . 3.32 1 2
607 1 . . . . . . . 3.54 1 2
608 1 . . . . . . . 3.91 1 2
609 1 . . . . . . . 3.3 1 2
610 1 . . . . . . . 3.28 1 2
611 1 . . . . . . . 5.07 1 2
612 1 . . . . . . . 3.8 1 2
613 1 . . . . . . . 3.14 1 2
614 1 . . . . . . . 4.34 1 2
615 1 . . . . . . . 4.43 1 2
616 1 . . . . . . . 3.91 1 2
617 1 . . . . . . . 5.27 1 2
618 1 . . . . . . . 4.19 1 2
619 1 . . . . . . . 4.7 1 2
620 1 . . . . . . . 3.63 1 2
621 1 . . . . . . . 3.92 1 2
622 1 . . . . . . . 3.02 1 2
623 1 . . . . . . . 4.86 1 2
624 1 . . . . . . . 3.78 1 2
625 1 . . . . . . . 3.52 1 2
626 1 . . . . . . . 3.04 1 2
627 1 . . . . . . . 4.1 1 2
628 1 . . . . . . . 3.72 1 2
629 1 . . . . . . . 4.72 1 2
630 1 . . . . . . . 4.16 1 2
631 1 . . . . . . . 4.21 1 2
632 1 . . . . . . . 3.65 1 2
633 1 . . . . . . . 3.67 1 2
634 1 . . . . . . . 3.03 1 2
635 1 . . . . . . . 3.19 1 2
636 1 . . . . . . . 3.5 1 2
637 1 . . . . . . . 4.44 1 2
638 1 . . . . . . . 4.78 1 2
639 1 . . . . . . . 4.31 1 2
640 1 . . . . . . . 4.51 1 2
641 1 . . . . . . . 4.6 1 2
642 1 . . . . . . . 4.73 1 2
643 1 . . . . . . . 4.68 1 2
644 1 . . . . . . . 4.25 1 2
645 1 . . . . . . . 4.34 1 2
646 1 . . . . . . . 4.4 1 2
647 1 . . . . . . . 4.4 1 2
648 1 . . . . . . . 3.17 1 2
649 1 . . . . . . . 4.22 1 2
650 1 . . . . . . . 5.16 1 2
651 1 . . . . . . . 3.76 1 2
652 1 . . . . . . . 4.59 1 2
653 1 . . . . . . . 4.92 1 2
654 1 . . . . . . . 4.91 1 2
655 1 . . . . . . . 4.91 1 2
656 1 . . . . . . . 3.28 1 2
657 1 . . . . . . . 5.11 1 2
658 1 . . . . . . . 5.11 1 2
659 1 . . . . . . . 4.37 1 2
660 1 . . . . . . . 4.72 1 2
661 1 . . . . . . . 4.26 1 2
662 1 . . . . . . . 4.53 1 2
663 1 . . . . . . . 4.75 1 2
664 1 . . . . . . . 4.78 1 2
665 1 . . . . . . . 5.08 1 2
666 1 . . . . . . . 4.84 1 2
667 1 . . . . . . . 5.5 1 2
668 1 . . . . . . . 5.5 1 2
669 1 . . . . . . . 4.68 1 2
670 1 . . . . . . . 4.76 1 2
671 1 . . . . . . . 5.37 1 2
672 1 . . . . . . . 4.94 1 2
673 1 . . . . . . . 4.89 1 2
674 1 . . . . . . . 4.3 1 2
675 1 . . . . . . . 4.85 1 2
676 1 . . . . . . . 4.56 1 2
677 1 . . . . . . . 4.68 1 2
678 1 . . . . . . . 3.97 1 2
679 1 . . . . . . . 4.79 1 2
680 1 . . . . . . . 4.98 1 2
681 1 . . . . . . . 4.66 1 2
682 1 . . . . . . . 4.66 1 2
683 1 . . . . . . . 4.54 1 2
684 1 . . . . . . . 4.15 1 2
685 1 . . . . . . . 4.54 1 2
686 1 . . . . . . . 3.91 1 2
687 1 . . . . . . . 4.74 1 2
688 1 . . . . . . . 6.29 1 2
689 1 . . . . . . . 3.97 1 2
690 1 . . . . . . . 5.47 1 2
691 1 . . . . . . . 5.19 1 2
692 1 . . . . . . . 5.5 1 2
693 1 . . . . . . . 4.3 1 2
694 1 . . . . . . . 4.88 1 2
695 1 . . . . . . . 5.24 1 2
696 1 . . . . . . . 5.5 1 2
697 1 . . . . . . . 4.67 1 2
698 1 . . . . . . . 3.28 1 2
699 1 . . . . . . . 5.05 1 2
700 1 . . . . . . . 3.17 1 2
701 1 . . . . . . . 3.69 1 2
702 1 . . . . . . . 3.42 1 2
703 1 . . . . . . . 3.56 1 2
704 1 . . . . . . . 4.05 1 2
705 1 . . . . . . . 3.58 1 2
706 1 . . . . . . . 5.14 1 2
707 1 . . . . . . . 4.12 1 2
708 1 . . . . . . . 3.07 1 2
709 1 . . . . . . . 3.67 1 2
710 1 . . . . . . . 4.32 1 2
711 1 . . . . . . . 3.28 1 2
712 1 . . . . . . . 4.0 1 2
713 1 . . . . . . . 4.49 1 2
714 1 . . . . . . . 4.07 1 2
715 1 . . . . . . . 3.57 1 2
716 1 . . . . . . . 4.65 1 2
717 1 . . . . . . . 2.92 1 2
718 1 . . . . . . . 4.93 1 2
719 1 . . . . . . . 5.23 1 2
720 1 . . . . . . . 4.58 1 2
721 1 . . . . . . . 3.48 1 2
722 1 . . . . . . . 3.48 1 2
723 1 . . . . . . . 4.15 1 2
724 1 . . . . . . . 3.54 1 2
725 1 . . . . . . . 3.97 1 2
726 1 . . . . . . . 4.78 1 2
727 1 . . . . . . . 4.78 1 2
728 1 . . . . . . . 3.95 1 2
729 1 . . . . . . . 4.89 1 2
730 1 . . . . . . . 5.5 1 2
731 1 . . . . . . . 5.5 1 2
732 1 . . . . . . . 4.92 1 2
733 1 . . . . . . . 4.65 1 2
734 1 . . . . . . . 3.97 1 2
735 1 . . . . . . . 4.14 1 2
736 1 . . . . . . . 4.54 1 2
737 1 . . . . . . . 5.3 1 2
738 1 . . . . . . . 3.94 1 2
739 1 . . . . . . . 4.37 1 2
740 1 . . . . . . . 5.5 1 2
741 1 . . . . . . . 5.5 1 2
742 1 . . . . . . . 5.1 1 2
743 1 . . . . . . . 5.41 1 2
744 1 . . . . . . . 3.78 1 2
745 1 . . . . . . . 3.99 1 2
746 1 . . . . . . . 3.91 1 2
747 1 . . . . . . . 3.91 1 2
748 1 . . . . . . . 4.37 1 2
749 1 . . . . . . . 4.77 1 2
750 1 . . . . . . . 4.77 1 2
751 1 . . . . . . . 4.2 1 2
752 1 . . . . . . . 5.5 1 2
753 1 . . . . . . . 5.5 1 2
754 1 . . . . . . . 5.33 1 2
755 1 . . . . . . . 4.41 1 2
756 1 . . . . . . . 4.92 1 2
757 1 . . . . . . . 4.43 1 2
758 1 . . . . . . . 4.92 1 2
759 1 . . . . . . . 3.9 1 2
760 1 . . . . . . . 4.87 1 2
761 1 . . . . . . . 4.21 1 2
762 1 . . . . . . . 4.21 1 2
763 1 . . . . . . . 4.89 1 2
764 1 . . . . . . . 4.61 1 2
765 1 . . . . . . . 4.88 1 2
766 1 . . . . . . . 5.06 1 2
767 1 . . . . . . . 4.84 1 2
768 1 . . . . . . . 3.45 1 2
769 1 . . . . . . . 3.9 1 2
770 1 . . . . . . . 3.15 1 2
771 1 . . . . . . . 4.0 1 2
772 1 . . . . . . . 2.93 1 2
773 1 . . . . . . . 3.18 1 2
774 1 . . . . . . . 4.69 1 2
775 1 . . . . . . . 3.02 1 2
776 1 . . . . . . . 3.15 1 2
777 1 . . . . . . . 4.27 1 2
778 1 . . . . . . . 5.19 1 2
779 1 . . . . . . . 5.34 1 2
780 1 . . . . . . . 4.47 1 2
781 1 . . . . . . . 4.73 1 2
782 1 . . . . . . . 4.0 1 2
783 1 . . . . . . . 3.74 1 2
784 1 . . . . . . . 4.41 1 2
785 1 . . . . . . . 2.95 1 2
786 1 . . . . . . . 3.45 1 2
787 1 . . . . . . . 3.61 1 2
788 1 . . . . . . . 3.47 1 2
789 1 . . . . . . . 4.09 1 2
790 1 . . . . . . . 4.7 1 2
791 1 . . . . . . . 4.1 1 2
792 1 . . . . . . . 3.94 1 2
793 1 . . . . . . . 6.29 1 2
794 1 . . . . . . . 6.29 1 2
795 1 . . . . . . . 3.01 1 2
796 1 . . . . . . . 2.76 1 2
797 1 . . . . . . . 4.55 1 2
798 1 . . . . . . . 4.21 1 2
799 1 . . . . . . . 4.66 1 2
800 1 . . . . . . . 3.5 1 2
801 1 . . . . . . . 5.28 1 2
802 1 . . . . . . . 3.63 1 2
803 1 . . . . . . . 3.32 1 2
804 1 . . . . . . . 4.66 1 2
805 1 . . . . . . . 5.34 1 2
806 1 . . . . . . . 3.69 1 2
807 1 . . . . . . . 3.59 1 2
808 1 . . . . . . . 3.62 1 2
809 1 . . . . . . . 3.16 1 2
810 1 . . . . . . . 3.59 1 2
811 1 . . . . . . . 2.56 1 2
812 1 . . . . . . . 4.74 1 2
813 1 . . . . . . . 3.34 1 2
814 1 . . . . . . . 3.13 1 2
815 1 . . . . . . . 4.37 1 2
816 1 . . . . . . . 3.55 1 2
817 1 . . . . . . . 4.24 1 2
818 1 . . . . . . . 4.22 1 2
819 1 . . . . . . . 3.78 1 2
820 1 . . . . . . . 3.95 1 2
821 1 . . . . . . . 3.32 1 2
822 1 . . . . . . . 3.49 1 2
823 1 . . . . . . . 4.14 1 2
824 1 . . . . . . . 4.53 1 2
825 1 . . . . . . . 3.31 1 2
826 1 . . . . . . . 4.3 1 2
827 1 . . . . . . . 4.95 1 2
828 1 . . . . . . . 4.4 1 2
829 1 . . . . . . . 4.66 1 2
830 1 . . . . . . . 4.22 1 2
831 1 . . . . . . . 3.54 1 2
832 1 . . . . . . . 3.63 1 2
833 1 . . . . . . . 3.97 1 2
834 1 . . . . . . . 4.33 1 2
835 1 . . . . . . . 2.9 1 2
836 1 . . . . . . . 3.93 1 2
837 1 . . . . . . . 4.13 1 2
838 1 . . . . . . . 3.9 1 2
839 1 . . . . . . . 3.4 1 2
840 1 . . . . . . . 5.35 1 2
841 1 . . . . . . . 3.52 1 2
842 1 . . . . . . . 4.39 1 2
843 1 . . . . . . . 4.18 1 2
844 1 . . . . . . . 3.46 1 2
845 1 . . . . . . . 3.59 1 2
846 1 . . . . . . . 3.46 1 2
847 1 . . . . . . . 4.08 1 2
848 1 . . . . . . . 4.07 1 2
849 1 . . . . . . . 4.43 1 2
850 1 . . . . . . . 3.81 1 2
851 1 . . . . . . . 3.4 1 2
852 1 . . . . . . . 3.18 1 2
853 1 . . . . . . . 3.84 1 2
854 1 . . . . . . . 4.19 1 2
855 1 . . . . . . . 4.26 1 2
856 1 . . . . . . . 3.21 1 2
857 1 . . . . . . . 4.43 1 2
858 1 . . . . . . . 3.65 1 2
859 1 . . . . . . . 4.22 1 2
860 1 . . . . . . . 4.88 1 2
861 1 . . . . . . . 3.33 1 2
862 1 . . . . . . . 3.57 1 2
863 1 . . . . . . . 5.11 1 2
864 1 . . . . . . . 4.99 1 2
865 1 . . . . . . . 5.02 1 2
866 1 . . . . . . . 3.58 1 2
867 1 . . . . . . . 4.39 1 2
868 1 . . . . . . . 3.77 1 2
869 1 . . . . . . . 4.16 1 2
870 1 . . . . . . . 4.22 1 2
871 1 . . . . . . . 3.75 1 2
872 1 . . . . . . . 4.21 1 2
873 1 . . . . . . . 4.63 1 2
874 1 . . . . . . . 5.44 1 2
875 1 . . . . . . . 4.06 1 2
876 1 . . . . . . . 4.03 1 2
877 1 . . . . . . . 4.98 1 2
878 1 . . . . . . . 4.27 1 2
879 1 . . . . . . . 5.41 1 2
880 1 . . . . . . . 3.97 1 2
881 1 . . . . . . . 4.01 1 2
882 1 . . . . . . . 4.24 1 2
883 1 . . . . . . . 3.99 1 2
884 1 . . . . . . . 4.08 1 2
885 1 . . . . . . . 3.42 1 2
886 1 . . . . . . . 3.11 1 2
887 1 . . . . . . . 2.96 1 2
888 1 . . . . . . . 3.09 1 2
889 1 . . . . . . . 3.75 1 2
890 1 . . . . . . . 3.52 1 2
891 1 . . . . . . . 4.16 1 2
892 1 . . . . . . . 3.25 1 2
893 1 . . . . . . . 4.45 1 2
894 1 . . . . . . . 3.94 1 2
895 1 . . . . . . . 4.54 1 2
896 1 . . . . . . . 5.12 1 2
897 1 . . . . . . . 4.81 1 2
898 1 . . . . . . . 3.73 1 2
899 1 . . . . . . . 4.02 1 2
900 1 . . . . . . . 4.37 1 2
901 1 . . . . . . . 5.35 1 2
902 1 . . . . . . . 4.54 1 2
903 1 . . . . . . . 4.43 1 2
904 1 . . . . . . . 3.17 1 2
905 1 . . . . . . . 5.34 1 2
906 1 . . . . . . . 5.06 1 2
907 1 . . . . . . . 4.56 1 2
908 1 . . . . . . . 3.72 1 2
909 1 . . . . . . . 4.51 1 2
910 1 . . . . . . . 3.7 1 2
911 1 . . . . . . . 4.02 1 2
912 1 . . . . . . . 4.38 1 2
913 1 . . . . . . . 4.28 1 2
914 1 . . . . . . . 4.77 1 2
915 1 . . . . . . . 3.7 1 2
916 1 . . . . . . . 3.68 1 2
917 1 . . . . . . . 5.18 1 2
918 1 . . . . . . . 3.51 1 2
919 1 . . . . . . . 3.31 1 2
920 1 . . . . . . . 4.51 1 2
921 1 . . . . . . . 3.19 1 2
922 1 . . . . . . . 3.07 1 2
923 1 . . . . . . . 3.72 1 2
924 1 . . . . . . . 3.5 1 2
925 1 . . . . . . . 3.55 1 2
926 1 . . . . . . . 4.75 1 2
927 1 . . . . . . . 3.19 1 2
928 1 . . . . . . . 4.33 1 2
929 1 . . . . . . . 3.92 1 2
930 1 . . . . . . . 3.55 1 2
931 1 . . . . . . . 4.05 1 2
932 1 . . . . . . . 4.0 1 2
933 1 . . . . . . . 3.56 1 2
934 1 . . . . . . . 3.86 1 2
935 1 . . . . . . . 3.63 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -158.0 -98.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
2 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 117.69999 177.7 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
3 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -136.1 -76.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
4 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ILE N 113.4 173.4 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
5 PHI 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -149.8 -89.8 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
6 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 TYR N 117.3 177.3 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
7 PHI 1 1 37 SER C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -146.9 -86.9 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
8 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 CYS N 104.0 164.0 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
9 PHI 1 1 40 ASP C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -95.3 -35.3 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
10 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 CYS N -71.4 -11.4 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
11 PHI 1 1 41 GLU C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -97.0 -37.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
12 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -72.4 -12.4 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
13 PHI 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -88.9 -28.9 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
14 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -69.0 -9.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
15 PHI 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -95.2 -35.2 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
16 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ALA N -73.1 -13.1 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
17 PHI 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -94.5 -34.5 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
18 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -64.6 -4.5999994 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
19 PHI 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -94.4 -34.4 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
20 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -69.3 -9.3 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
21 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 44.999996 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
22 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 44.999996 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
23 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -75.0 -44.999996 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
24 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG 44.999996 75.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
25 CHI1 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG 44.999996 75.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
26 CHI1 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG 44.999996 75.0 . 58 CYSS . . 58 CYSS . . 58 CYSS . . 58 CYSS . 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 11.617 -43.597 0.139 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.952 -42.913 -0.079 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.410 -44.057 -1.105 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.155 -42.266 0.761 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.894 -42.315 -0.976 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.044 -43.859 -0.217 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.303 -44.021 1.252 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.717 -43.779 0.329 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.517 -44.336 -0.844 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 9.666 -45.852 -0.700 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.135 -43.348 -1.785 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 8.987 -44.121 -1.760 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.451 -46.198 -1.356 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.921 -46.091 0.323 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 8.150 -46.202 -1.890 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 10.828 -43.705 -0.925 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 8.058 -44.525 1.055 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 8.462 -46.518 -1.039 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 6.929 -40.944 1.057 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 8.066 -41.806 1.598 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 9.027 -40.946 2.420 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 9.323 -41.924 -0.102 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 7.649 -42.574 2.232 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 8.505 -40.544 3.275 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 9.853 -41.556 2.758 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 8.809 -39.389 1.251 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 8.781 -42.465 0.510 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 5.817 -40.965 1.581 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 9.537 -39.872 1.650 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.618 -37.865 -0.581 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.212 -39.326 -0.590 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 8.124 -40.209 -0.371 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.047 -39.636 -1.611 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 5.291 -39.435 -0.037 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 7.220 -40.185 0.005 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.706 -37.519 -0.120 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.274 -35.295 -1.967 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.018 -35.576 -1.149 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 6.180 -35.011 0.264 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 4.892 -37.344 -1.446 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 5.177 -35.094 -1.625 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.399 -35.404 0.898 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 7.143 -35.304 0.658 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.833 -33.290 1.132 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 5.743 -37.007 -1.094 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.098 -34.459 -1.594 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.097 -33.596 0.262 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 8.314 -34.743 -4.996 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 8.571 -35.829 -3.956 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 8.909 -37.149 -4.654 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 6.722 -36.650 -3.330 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.407 -35.532 -3.342 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 8.046 -37.494 -5.202 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.731 -36.991 -5.337 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 9.997 -38.670 -4.073 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 7.413 -35.998 -3.086 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.772 -35.009 -6.069 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.280 -38.141 -3.714 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 8.577 -31.061 -4.888 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 8.511 -32.405 -5.584 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.133 -33.362 -3.801 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.275 -32.442 -6.347 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.543 -32.508 -6.054 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 8.706 -33.515 -4.670 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 7.925 -30.853 -3.866 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 8.443 -27.871 -5.391 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 9.518 -28.817 -4.865 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 10.907 -28.254 -5.178 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 11.325 -29.086 -7.527 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 11.094 -27.879 -6.638 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 9.863 -30.374 -6.257 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 9.410 -28.906 -3.794 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 11.069 -27.372 -4.577 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 11.648 -28.996 -4.921 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 10.210 -27.362 -6.981 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 11.948 -27.221 -6.721 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 9.368 -30.147 -5.442 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 8.115 -27.885 -6.577 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 12.215 -29.900 -7.203 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 10.614 -29.216 -8.545 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 ASP C C 7.327 -24.664 -4.637 1.00 . A A . 9 ASP C 1 1
1 82 1 1 9 ASP CA C 6.860 -26.097 -4.872 1.00 . A A . 9 ASP CA 1 1
1 83 1 1 9 ASP CB C 5.581 -26.366 -4.078 1.00 . A A . 9 ASP CB 1 1
1 84 1 1 9 ASP CG C 5.854 -26.618 -2.608 1.00 . A A . 9 ASP CG 1 1
1 85 1 1 9 ASP H H 8.201 -27.086 -3.567 1.00 . A A . 9 ASP H 1 1
1 86 1 1 9 ASP HA H 6.653 -26.227 -5.924 1.00 . A A . 9 ASP HA 1 1
1 87 1 1 9 ASP HB2 H 4.925 -25.511 -4.161 1.00 . A A . 9 ASP HB2 1 1
1 88 1 1 9 ASP HB3 H 5.086 -27.234 -4.488 1.00 . A A . 9 ASP HB3 1 1
1 89 1 1 9 ASP N N 7.898 -27.051 -4.499 1.00 . A A . 9 ASP N 1 1
1 90 1 1 9 ASP O O 8.285 -24.426 -3.900 1.00 . A A . 9 ASP O 1 1
1 91 1 1 9 ASP OD1 O 6.769 -25.972 -2.055 1.00 . A A . 9 ASP OD1 1 1
1 92 1 1 9 ASP OD2 O 5.152 -27.460 -2.010 1.00 . A A . 9 ASP OD2 1 1
1 93 1 1 10 ASP C C 6.018 -21.596 -4.191 1.00 . A A . 10 ASP C 1 1
1 94 1 1 10 ASP CA C 6.993 -22.304 -5.126 1.00 . A A . 10 ASP CA 1 1
1 95 1 1 10 ASP CB C 6.995 -21.619 -6.493 1.00 . A A . 10 ASP CB 1 1
1 96 1 1 10 ASP CG C 5.711 -21.857 -7.263 1.00 . A A . 10 ASP CG 1 1
1 97 1 1 10 ASP H H 5.893 -23.966 -5.841 1.00 . A A . 10 ASP H 1 1
1 98 1 1 10 ASP HA H 7.984 -22.246 -4.704 1.00 . A A . 10 ASP HA 1 1
1 99 1 1 10 ASP HB2 H 7.117 -20.554 -6.355 1.00 . A A . 10 ASP HB2 1 1
1 100 1 1 10 ASP HB3 H 7.820 -21.998 -7.079 1.00 . A A . 10 ASP HB3 1 1
1 101 1 1 10 ASP N N 6.647 -23.714 -5.267 1.00 . A A . 10 ASP N 1 1
1 102 1 1 10 ASP O O 4.800 -21.689 -4.338 1.00 . A A . 10 ASP O 1 1
1 103 1 1 10 ASP OD1 O 5.527 -22.980 -7.779 1.00 . A A . 10 ASP OD1 1 1
1 104 1 1 10 ASP OD2 O 4.888 -20.922 -7.350 1.00 . A A . 10 ASP OD2 1 1
1 105 1 1 11 PRO C C 5.052 -18.936 -2.840 1.00 . A A . 11 PRO C 1 1
1 106 1 1 11 PRO CA C 5.763 -20.135 -2.223 1.00 . A A . 11 PRO CA 1 1
1 107 1 1 11 PRO CB C 6.797 -19.672 -1.193 1.00 . A A . 11 PRO CB 1 1
1 108 1 1 11 PRO CD C 8.011 -20.717 -2.968 1.00 . A A . 11 PRO CD 1 1
1 109 1 1 11 PRO CG C 8.081 -19.616 -1.946 1.00 . A A . 11 PRO CG 1 1
1 110 1 1 11 PRO HA H 5.037 -20.775 -1.743 1.00 . A A . 11 PRO HA 1 1
1 111 1 1 11 PRO HB2 H 6.519 -18.700 -0.812 1.00 . A A . 11 PRO HB2 1 1
1 112 1 1 11 PRO HB3 H 6.845 -20.382 -0.382 1.00 . A A . 11 PRO HB3 1 1
1 113 1 1 11 PRO HD2 H 8.520 -20.424 -3.874 1.00 . A A . 11 PRO HD2 1 1
1 114 1 1 11 PRO HD3 H 8.437 -21.627 -2.571 1.00 . A A . 11 PRO HD3 1 1
1 115 1 1 11 PRO HG2 H 8.181 -18.658 -2.433 1.00 . A A . 11 PRO HG2 1 1
1 116 1 1 11 PRO HG3 H 8.909 -19.784 -1.271 1.00 . A A . 11 PRO HG3 1 1
1 117 1 1 11 PRO N N 6.566 -20.873 -3.203 1.00 . A A . 11 PRO N 1 1
1 118 1 1 11 PRO O O 5.271 -18.606 -4.006 1.00 . A A . 11 PRO O 1 1
1 119 1 1 12 ILE C C 4.296 -16.293 -3.487 1.00 . A A . 12 ILE C 1 1
1 120 1 1 12 ILE CA C 3.459 -17.125 -2.521 1.00 . A A . 12 ILE CA 1 1
1 121 1 1 12 ILE CB C 3.011 -16.232 -1.349 1.00 . A A . 12 ILE CB 1 1
1 122 1 1 12 ILE CD1 C 1.654 -16.237 0.804 1.00 . A A . 12 ILE CD1 1 1
1 123 1 1 12 ILE CG1 C 2.008 -16.977 -0.466 1.00 . A A . 12 ILE CG1 1 1
1 124 1 1 12 ILE CG2 C 2.405 -14.938 -1.871 1.00 . A A . 12 ILE CG2 1 1
1 125 1 1 12 ILE H H 4.069 -18.600 -1.132 1.00 . A A . 12 ILE H 1 1
1 126 1 1 12 ILE HA H 2.578 -17.478 -3.037 1.00 . A A . 12 ILE HA 1 1
1 127 1 1 12 ILE HB H 3.881 -15.983 -0.762 1.00 . A A . 12 ILE HB 1 1
1 128 1 1 12 ILE HD11 H 1.181 -16.917 1.497 1.00 . A A . 12 ILE HD11 1 1
1 129 1 1 12 ILE HD12 H 2.550 -15.833 1.248 1.00 . A A . 12 ILE HD12 1 1
1 130 1 1 12 ILE HD13 H 0.972 -15.430 0.572 1.00 . A A . 12 ILE HD13 1 1
1 131 1 1 12 ILE HG12 H 1.097 -17.137 -1.022 1.00 . A A . 12 ILE HG12 1 1
1 132 1 1 12 ILE HG13 H 2.426 -17.934 -0.188 1.00 . A A . 12 ILE HG13 1 1
1 133 1 1 12 ILE HG21 H 3.194 -14.284 -2.215 1.00 . A A . 12 ILE HG21 1 1
1 134 1 1 12 ILE HG22 H 1.738 -15.157 -2.691 1.00 . A A . 12 ILE HG22 1 1
1 135 1 1 12 ILE HG23 H 1.856 -14.451 -1.079 1.00 . A A . 12 ILE HG23 1 1
1 136 1 1 12 ILE N N 4.200 -18.288 -2.052 1.00 . A A . 12 ILE N 1 1
1 137 1 1 12 ILE O O 5.408 -15.867 -3.177 1.00 . A A . 12 ILE O 1 1
1 138 1 1 13 PRO C C 4.520 -13.790 -5.364 1.00 . A A . 13 PRO C 1 1
1 139 1 1 13 PRO CA C 4.427 -15.269 -5.725 1.00 . A A . 13 PRO CA 1 1
1 140 1 1 13 PRO CB C 3.538 -15.464 -6.956 1.00 . A A . 13 PRO CB 1 1
1 141 1 1 13 PRO CD C 2.427 -16.530 -5.129 1.00 . A A . 13 PRO CD 1 1
1 142 1 1 13 PRO CG C 2.188 -15.772 -6.404 1.00 . A A . 13 PRO CG 1 1
1 143 1 1 13 PRO HA H 5.416 -15.652 -5.929 1.00 . A A . 13 PRO HA 1 1
1 144 1 1 13 PRO HB2 H 3.528 -14.557 -7.544 1.00 . A A . 13 PRO HB2 1 1
1 145 1 1 13 PRO HB3 H 3.916 -16.281 -7.552 1.00 . A A . 13 PRO HB3 1 1
1 146 1 1 13 PRO HD2 H 1.668 -16.289 -4.399 1.00 . A A . 13 PRO HD2 1 1
1 147 1 1 13 PRO HD3 H 2.445 -17.593 -5.319 1.00 . A A . 13 PRO HD3 1 1
1 148 1 1 13 PRO HG2 H 1.657 -14.854 -6.201 1.00 . A A . 13 PRO HG2 1 1
1 149 1 1 13 PRO HG3 H 1.636 -16.381 -7.105 1.00 . A A . 13 PRO HG3 1 1
1 150 1 1 13 PRO N N 3.749 -16.054 -4.689 1.00 . A A . 13 PRO N 1 1
1 151 1 1 13 PRO O O 3.789 -13.305 -4.502 1.00 . A A . 13 PRO O 1 1
1 152 1 1 14 ASP C C 4.347 -10.873 -6.117 1.00 . A A . 14 ASP C 1 1
1 153 1 1 14 ASP CA C 5.613 -11.656 -5.780 1.00 . A A . 14 ASP CA 1 1
1 154 1 1 14 ASP CB C 6.789 -11.123 -6.599 1.00 . A A . 14 ASP CB 1 1
1 155 1 1 14 ASP CG C 6.366 -10.632 -7.969 1.00 . A A . 14 ASP CG 1 1
1 156 1 1 14 ASP H H 5.978 -13.524 -6.706 1.00 . A A . 14 ASP H 1 1
1 157 1 1 14 ASP HA H 5.830 -11.529 -4.730 1.00 . A A . 14 ASP HA 1 1
1 158 1 1 14 ASP HB2 H 7.247 -10.301 -6.067 1.00 . A A . 14 ASP HB2 1 1
1 159 1 1 14 ASP HB3 H 7.516 -11.913 -6.728 1.00 . A A . 14 ASP HB3 1 1
1 160 1 1 14 ASP N N 5.425 -13.081 -6.029 1.00 . A A . 14 ASP N 1 1
1 161 1 1 14 ASP O O 3.917 -10.012 -5.350 1.00 . A A . 14 ASP O 1 1
1 162 1 1 14 ASP OD1 O 5.826 -9.509 -8.054 1.00 . A A . 14 ASP OD1 1 1
1 163 1 1 14 ASP OD2 O 6.574 -11.369 -8.955 1.00 . A A . 14 ASP OD2 1 1
1 164 1 1 15 GLU C C 1.569 -10.326 -6.545 1.00 . A A . 15 GLU C 1 1
1 165 1 1 15 GLU CA C 2.542 -10.502 -7.707 1.00 . A A . 15 GLU CA 1 1
1 166 1 1 15 GLU CB C 1.871 -11.290 -8.833 1.00 . A A . 15 GLU CB 1 1
1 167 1 1 15 GLU CD C 0.559 -13.342 -9.502 1.00 . A A . 15 GLU CD 1 1
1 168 1 1 15 GLU CG C 1.196 -12.567 -8.365 1.00 . A A . 15 GLU CG 1 1
1 169 1 1 15 GLU H H 4.149 -11.875 -7.836 1.00 . A A . 15 GLU H 1 1
1 170 1 1 15 GLU HA H 2.821 -9.528 -8.077 1.00 . A A . 15 GLU HA 1 1
1 171 1 1 15 GLU HB2 H 1.127 -10.663 -9.301 1.00 . A A . 15 GLU HB2 1 1
1 172 1 1 15 GLU HB3 H 2.620 -11.553 -9.568 1.00 . A A . 15 GLU HB3 1 1
1 173 1 1 15 GLU HG2 H 1.933 -13.197 -7.890 1.00 . A A . 15 GLU HG2 1 1
1 174 1 1 15 GLU HG3 H 0.428 -12.312 -7.649 1.00 . A A . 15 GLU HG3 1 1
1 175 1 1 15 GLU N N 3.757 -11.179 -7.268 1.00 . A A . 15 GLU N 1 1
1 176 1 1 15 GLU O O 0.730 -9.424 -6.555 1.00 . A A . 15 GLU O 1 1
1 177 1 1 15 GLU OE1 O 1.045 -13.222 -10.646 1.00 . A A . 15 GLU OE1 1 1
1 178 1 1 15 GLU OE2 O -0.425 -14.068 -9.249 1.00 . A A . 15 GLU OE2 1 1
1 179 1 1 16 LEU C C 1.528 -10.475 -3.201 1.00 . A A . 16 LEU C 1 1
1 180 1 1 16 LEU CA C 0.815 -11.136 -4.377 1.00 . A A . 16 LEU CA 1 1
1 181 1 1 16 LEU CB C 0.359 -12.543 -3.985 1.00 . A A . 16 LEU CB 1 1
1 182 1 1 16 LEU CD1 C -0.818 -14.661 -4.624 1.00 . A A . 16 LEU CD1 1 1
1 183 1 1 16 LEU CD2 C -2.074 -12.498 -4.590 1.00 . A A . 16 LEU CD2 1 1
1 184 1 1 16 LEU CG C -0.732 -13.162 -4.861 1.00 . A A . 16 LEU CG 1 1
1 185 1 1 16 LEU H H 2.372 -11.891 -5.596 1.00 . A A . 16 LEU H 1 1
1 186 1 1 16 LEU HA H -0.050 -10.545 -4.637 1.00 . A A . 16 LEU HA 1 1
1 187 1 1 16 LEU HB2 H 1.220 -13.192 -4.021 1.00 . A A . 16 LEU HB2 1 1
1 188 1 1 16 LEU HB3 H -0.014 -12.499 -2.972 1.00 . A A . 16 LEU HB3 1 1
1 189 1 1 16 LEU HD11 H -1.003 -15.163 -5.562 1.00 . A A . 16 LEU HD11 1 1
1 190 1 1 16 LEU HD12 H -1.626 -14.872 -3.938 1.00 . A A . 16 LEU HD12 1 1
1 191 1 1 16 LEU HD13 H 0.111 -15.013 -4.203 1.00 . A A . 16 LEU HD13 1 1
1 192 1 1 16 LEU HD21 H -2.728 -12.650 -5.437 1.00 . A A . 16 LEU HD21 1 1
1 193 1 1 16 LEU HD22 H -1.927 -11.439 -4.434 1.00 . A A . 16 LEU HD22 1 1
1 194 1 1 16 LEU HD23 H -2.520 -12.934 -3.708 1.00 . A A . 16 LEU HD23 1 1
1 195 1 1 16 LEU HG H -0.483 -13.002 -5.902 1.00 . A A . 16 LEU HG 1 1
1 196 1 1 16 LEU N N 1.685 -11.194 -5.546 1.00 . A A . 16 LEU N 1 1
1 197 1 1 16 LEU O O 1.298 -10.829 -2.043 1.00 . A A . 16 LEU O 1 1
1 198 1 1 17 LEU C C 3.192 -7.305 -2.776 1.00 . A A . 17 LEU C 1 1
1 199 1 1 17 LEU CA C 3.136 -8.799 -2.472 1.00 . A A . 17 LEU CA 1 1
1 200 1 1 17 LEU CB C 4.553 -9.362 -2.357 1.00 . A A . 17 LEU CB 1 1
1 201 1 1 17 LEU CD1 C 6.098 -11.323 -2.143 1.00 . A A . 17 LEU CD1 1 1
1 202 1 1 17 LEU CD2 C 4.130 -11.114 -0.616 1.00 . A A . 17 LEU CD2 1 1
1 203 1 1 17 LEU CG C 4.660 -10.849 -2.016 1.00 . A A . 17 LEU CG 1 1
1 204 1 1 17 LEU H H 2.532 -9.275 -4.444 1.00 . A A . 17 LEU H 1 1
1 205 1 1 17 LEU HA H 2.622 -8.944 -1.533 1.00 . A A . 17 LEU HA 1 1
1 206 1 1 17 LEU HB2 H 5.049 -9.203 -3.303 1.00 . A A . 17 LEU HB2 1 1
1 207 1 1 17 LEU HB3 H 5.067 -8.806 -1.586 1.00 . A A . 17 LEU HB3 1 1
1 208 1 1 17 LEU HD11 H 6.624 -11.130 -1.220 1.00 . A A . 17 LEU HD11 1 1
1 209 1 1 17 LEU HD12 H 6.583 -10.794 -2.951 1.00 . A A . 17 LEU HD12 1 1
1 210 1 1 17 LEU HD13 H 6.111 -12.384 -2.349 1.00 . A A . 17 LEU HD13 1 1
1 211 1 1 17 LEU HD21 H 3.097 -10.804 -0.557 1.00 . A A . 17 LEU HD21 1 1
1 212 1 1 17 LEU HD22 H 4.714 -10.555 0.102 1.00 . A A . 17 LEU HD22 1 1
1 213 1 1 17 LEU HD23 H 4.203 -12.169 -0.396 1.00 . A A . 17 LEU HD23 1 1
1 214 1 1 17 LEU HG H 4.059 -11.416 -2.715 1.00 . A A . 17 LEU HG 1 1
1 215 1 1 17 LEU N N 2.391 -9.512 -3.504 1.00 . A A . 17 LEU N 1 1
1 216 1 1 17 LEU O O 3.011 -6.885 -3.919 1.00 . A A . 17 LEU O 1 1
1 217 1 1 18 CYS C C 4.911 -4.643 -2.391 1.00 . A A . 18 CYS C 1 1
1 218 1 1 18 CYS CA C 3.528 -5.059 -1.899 1.00 . A A . 18 CYS CA 1 1
1 219 1 1 18 CYS CB C 3.216 -4.365 -0.572 1.00 . A A . 18 CYS CB 1 1
1 220 1 1 18 CYS H H 3.580 -6.901 -0.856 1.00 . A A . 18 CYS H 1 1
1 221 1 1 18 CYS HA H 2.794 -4.762 -2.632 1.00 . A A . 18 CYS HA 1 1
1 222 1 1 18 CYS HB2 H 3.084 -3.308 -0.751 1.00 . A A . 18 CYS HB2 1 1
1 223 1 1 18 CYS HB3 H 2.303 -4.774 -0.166 1.00 . A A . 18 CYS HB3 1 1
1 224 1 1 18 CYS N N 3.446 -6.506 -1.744 1.00 . A A . 18 CYS N 1 1
1 225 1 1 18 CYS O O 5.886 -5.380 -2.234 1.00 . A A . 18 CYS O 1 1
1 226 1 1 18 CYS SG S 4.518 -4.553 0.689 1.00 . A A . 18 CYS SG 1 1
1 227 1 1 19 LEU C C 6.906 -1.997 -2.497 1.00 . A A . 19 LEU C 1 1
1 228 1 1 19 LEU CA C 6.253 -2.942 -3.501 1.00 . A A . 19 LEU CA 1 1
1 229 1 1 19 LEU CB C 6.027 -2.217 -4.829 1.00 . A A . 19 LEU CB 1 1
1 230 1 1 19 LEU CD1 C 4.697 -2.013 -6.944 1.00 . A A . 19 LEU CD1 1 1
1 231 1 1 19 LEU CD2 C 6.017 -4.090 -6.495 1.00 . A A . 19 LEU CD2 1 1
1 232 1 1 19 LEU CG C 5.199 -2.969 -5.871 1.00 . A A . 19 LEU CG 1 1
1 233 1 1 19 LEU H H 4.178 -2.916 -3.081 1.00 . A A . 19 LEU H 1 1
1 234 1 1 19 LEU HA H 6.910 -3.782 -3.667 1.00 . A A . 19 LEU HA 1 1
1 235 1 1 19 LEU HB2 H 5.523 -1.287 -4.616 1.00 . A A . 19 LEU HB2 1 1
1 236 1 1 19 LEU HB3 H 6.996 -2.009 -5.261 1.00 . A A . 19 LEU HB3 1 1
1 237 1 1 19 LEU HD11 H 4.655 -1.013 -6.543 1.00 . A A . 19 LEU HD11 1 1
1 238 1 1 19 LEU HD12 H 3.710 -2.316 -7.262 1.00 . A A . 19 LEU HD12 1 1
1 239 1 1 19 LEU HD13 H 5.370 -2.036 -7.789 1.00 . A A . 19 LEU HD13 1 1
1 240 1 1 19 LEU HD21 H 5.815 -5.015 -5.974 1.00 . A A . 19 LEU HD21 1 1
1 241 1 1 19 LEU HD22 H 7.069 -3.856 -6.415 1.00 . A A . 19 LEU HD22 1 1
1 242 1 1 19 LEU HD23 H 5.748 -4.196 -7.535 1.00 . A A . 19 LEU HD23 1 1
1 243 1 1 19 LEU HG H 4.337 -3.410 -5.389 1.00 . A A . 19 LEU HG 1 1
1 244 1 1 19 LEU N N 4.989 -3.458 -2.986 1.00 . A A . 19 LEU N 1 1
1 245 1 1 19 LEU O O 7.485 -0.979 -2.875 1.00 . A A . 19 LEU O 1 1
1 246 1 1 20 ILE C C 8.177 -2.385 0.826 1.00 . A A . 20 ILE C 1 1
1 247 1 1 20 ILE CA C 7.391 -1.527 -0.160 1.00 . A A . 20 ILE CA 1 1
1 248 1 1 20 ILE CB C 6.311 -0.743 0.607 1.00 . A A . 20 ILE CB 1 1
1 249 1 1 20 ILE CD1 C 4.393 0.888 0.234 1.00 . A A . 20 ILE CD1 1 1
1 250 1 1 20 ILE CG1 C 5.702 0.337 -0.288 1.00 . A A . 20 ILE CG1 1 1
1 251 1 1 20 ILE CG2 C 6.899 -0.125 1.867 1.00 . A A . 20 ILE CG2 1 1
1 252 1 1 20 ILE H H 6.334 -3.167 -0.980 1.00 . A A . 20 ILE H 1 1
1 253 1 1 20 ILE HA H 8.065 -0.817 -0.620 1.00 . A A . 20 ILE HA 1 1
1 254 1 1 20 ILE HB H 5.536 -1.434 0.901 1.00 . A A . 20 ILE HB 1 1
1 255 1 1 20 ILE HD11 H 4.535 1.270 1.234 1.00 . A A . 20 ILE HD11 1 1
1 256 1 1 20 ILE HD12 H 4.054 1.685 -0.411 1.00 . A A . 20 ILE HD12 1 1
1 257 1 1 20 ILE HD13 H 3.654 0.101 0.252 1.00 . A A . 20 ILE HD13 1 1
1 258 1 1 20 ILE HG12 H 6.395 1.160 -0.373 1.00 . A A . 20 ILE HG12 1 1
1 259 1 1 20 ILE HG13 H 5.520 -0.078 -1.269 1.00 . A A . 20 ILE HG13 1 1
1 260 1 1 20 ILE HG21 H 7.689 0.561 1.597 1.00 . A A . 20 ILE HG21 1 1
1 261 1 1 20 ILE HG22 H 6.126 0.409 2.400 1.00 . A A . 20 ILE HG22 1 1
1 262 1 1 20 ILE HG23 H 7.298 -0.905 2.498 1.00 . A A . 20 ILE HG23 1 1
1 263 1 1 20 ILE N N 6.808 -2.343 -1.218 1.00 . A A . 20 ILE N 1 1
1 264 1 1 20 ILE O O 9.406 -2.322 0.879 1.00 . A A . 20 ILE O 1 1
1 265 1 1 21 CYS C C 8.071 -5.514 2.117 1.00 . A A . 21 CYS C 1 1
1 266 1 1 21 CYS CA C 8.089 -4.062 2.588 1.00 . A A . 21 CYS CA 1 1
1 267 1 1 21 CYS CB C 7.376 -3.942 3.936 1.00 . A A . 21 CYS CB 1 1
1 268 1 1 21 CYS H H 6.484 -3.196 1.514 1.00 . A A . 21 CYS H 1 1
1 269 1 1 21 CYS HA H 9.115 -3.747 2.704 1.00 . A A . 21 CYS HA 1 1
1 270 1 1 21 CYS HB2 H 8.006 -4.364 4.706 1.00 . A A . 21 CYS HB2 1 1
1 271 1 1 21 CYS HB3 H 7.203 -2.898 4.152 1.00 . A A . 21 CYS HB3 1 1
1 272 1 1 21 CYS N N 7.461 -3.189 1.604 1.00 . A A . 21 CYS N 1 1
1 273 1 1 21 CYS O O 8.629 -6.397 2.769 1.00 . A A . 21 CYS O 1 1
1 274 1 1 21 CYS SG S 5.770 -4.799 4.007 1.00 . A A . 21 CYS SG 1 1
1 275 1 1 22 LYS C C 6.713 -8.063 1.424 1.00 . A A . 22 LYS C 1 1
1 276 1 1 22 LYS CA C 7.334 -7.096 0.421 1.00 . A A . 22 LYS CA 1 1
1 277 1 1 22 LYS CB C 8.721 -7.595 0.009 1.00 . A A . 22 LYS CB 1 1
1 278 1 1 22 LYS CD C 8.795 -6.552 -2.276 1.00 . A A . 22 LYS CD 1 1
1 279 1 1 22 LYS CE C 9.806 -6.249 -3.371 1.00 . A A . 22 LYS CE 1 1
1 280 1 1 22 LYS CG C 9.461 -6.639 -0.913 1.00 . A A . 22 LYS CG 1 1
1 281 1 1 22 LYS H H 6.999 -5.008 0.507 1.00 . A A . 22 LYS H 1 1
1 282 1 1 22 LYS HA H 6.703 -7.050 -0.453 1.00 . A A . 22 LYS HA 1 1
1 283 1 1 22 LYS HB2 H 9.318 -7.739 0.898 1.00 . A A . 22 LYS HB2 1 1
1 284 1 1 22 LYS HB3 H 8.614 -8.542 -0.499 1.00 . A A . 22 LYS HB3 1 1
1 285 1 1 22 LYS HD2 H 8.316 -7.495 -2.494 1.00 . A A . 22 LYS HD2 1 1
1 286 1 1 22 LYS HD3 H 8.054 -5.765 -2.254 1.00 . A A . 22 LYS HD3 1 1
1 287 1 1 22 LYS HE2 H 10.227 -5.271 -3.194 1.00 . A A . 22 LYS HE2 1 1
1 288 1 1 22 LYS HE3 H 10.590 -6.991 -3.335 1.00 . A A . 22 LYS HE3 1 1
1 289 1 1 22 LYS HG2 H 9.471 -5.657 -0.465 1.00 . A A . 22 LYS HG2 1 1
1 290 1 1 22 LYS HG3 H 10.475 -6.990 -1.040 1.00 . A A . 22 LYS HG3 1 1
1 291 1 1 22 LYS HZ1 H 8.177 -6.007 -4.657 1.00 . A A . 22 LYS HZ1 1 1
1 292 1 1 22 LYS HZ2 H 9.252 -7.223 -5.134 1.00 . A A . 22 LYS HZ2 1 1
1 293 1 1 22 LYS HZ3 H 9.665 -5.596 -5.351 1.00 . A A . 22 LYS HZ3 1 1
1 294 1 1 22 LYS N N 7.425 -5.753 0.981 1.00 . A A . 22 LYS N 1 1
1 295 1 1 22 LYS NZ N 9.182 -6.270 -4.722 1.00 . A A . 22 LYS NZ 1 1
1 296 1 1 22 LYS O O 7.257 -9.137 1.684 1.00 . A A . 22 LYS O 1 1
1 297 1 1 23 ASP C C 3.402 -8.660 2.587 1.00 . A A . 23 ASP C 1 1
1 298 1 1 23 ASP CA C 4.875 -8.511 2.955 1.00 . A A . 23 ASP CA 1 1
1 299 1 1 23 ASP CB C 5.005 -7.914 4.357 1.00 . A A . 23 ASP CB 1 1
1 300 1 1 23 ASP CG C 4.678 -8.917 5.446 1.00 . A A . 23 ASP CG 1 1
1 301 1 1 23 ASP H H 5.187 -6.810 1.733 1.00 . A A . 23 ASP H 1 1
1 302 1 1 23 ASP HA H 5.335 -9.487 2.944 1.00 . A A . 23 ASP HA 1 1
1 303 1 1 23 ASP HB2 H 6.019 -7.571 4.503 1.00 . A A . 23 ASP HB2 1 1
1 304 1 1 23 ASP HB3 H 4.329 -7.077 4.449 1.00 . A A . 23 ASP HB3 1 1
1 305 1 1 23 ASP N N 5.571 -7.677 1.982 1.00 . A A . 23 ASP N 1 1
1 306 1 1 23 ASP O O 2.770 -7.712 2.120 1.00 . A A . 23 ASP O 1 1
1 307 1 1 23 ASP OD1 O 5.444 -9.889 5.606 1.00 . A A . 23 ASP OD1 1 1
1 308 1 1 23 ASP OD2 O 3.655 -8.730 6.137 1.00 . A A . 23 ASP OD2 1 1
1 309 1 1 24 ILE C C 0.575 -8.950 2.877 1.00 . A A . 24 ILE C 1 1
1 310 1 1 24 ILE CA C 1.464 -10.127 2.490 1.00 . A A . 24 ILE CA 1 1
1 311 1 1 24 ILE CB C 0.963 -11.392 3.213 1.00 . A A . 24 ILE CB 1 1
1 312 1 1 24 ILE CD1 C 1.683 -13.777 3.734 1.00 . A A . 24 ILE CD1 1 1
1 313 1 1 24 ILE CG1 C 1.774 -12.613 2.774 1.00 . A A . 24 ILE CG1 1 1
1 314 1 1 24 ILE CG2 C -0.518 -11.608 2.939 1.00 . A A . 24 ILE CG2 1 1
1 315 1 1 24 ILE H H 3.417 -10.570 3.175 1.00 . A A . 24 ILE H 1 1
1 316 1 1 24 ILE HA H 1.385 -10.291 1.425 1.00 . A A . 24 ILE HA 1 1
1 317 1 1 24 ILE HB H 1.091 -11.247 4.275 1.00 . A A . 24 ILE HB 1 1
1 318 1 1 24 ILE HD11 H 0.822 -13.651 4.374 1.00 . A A . 24 ILE HD11 1 1
1 319 1 1 24 ILE HD12 H 1.587 -14.697 3.178 1.00 . A A . 24 ILE HD12 1 1
1 320 1 1 24 ILE HD13 H 2.578 -13.816 4.339 1.00 . A A . 24 ILE HD13 1 1
1 321 1 1 24 ILE HG12 H 1.417 -12.947 1.812 1.00 . A A . 24 ILE HG12 1 1
1 322 1 1 24 ILE HG13 H 2.815 -12.332 2.689 1.00 . A A . 24 ILE HG13 1 1
1 323 1 1 24 ILE HG21 H -0.669 -11.771 1.883 1.00 . A A . 24 ILE HG21 1 1
1 324 1 1 24 ILE HG22 H -0.863 -12.470 3.489 1.00 . A A . 24 ILE HG22 1 1
1 325 1 1 24 ILE HG23 H -1.072 -10.736 3.252 1.00 . A A . 24 ILE HG23 1 1
1 326 1 1 24 ILE N N 2.862 -9.855 2.800 1.00 . A A . 24 ILE N 1 1
1 327 1 1 24 ILE O O 0.645 -8.450 3.999 1.00 . A A . 24 ILE O 1 1
1 328 1 1 25 MET C C -2.500 -7.886 2.729 1.00 . A A . 25 MET C 1 1
1 329 1 1 25 MET CA C -1.163 -7.395 2.184 1.00 . A A . 25 MET CA 1 1
1 330 1 1 25 MET CB C -1.387 -6.601 0.895 1.00 . A A . 25 MET CB 1 1
1 331 1 1 25 MET CE C -0.650 -7.312 -2.270 1.00 . A A . 25 MET CE 1 1
1 332 1 1 25 MET CG C -0.097 -6.190 0.203 1.00 . A A . 25 MET CG 1 1
1 333 1 1 25 MET H H -0.268 -8.952 1.064 1.00 . A A . 25 MET H 1 1
1 334 1 1 25 MET HA H -0.703 -6.751 2.917 1.00 . A A . 25 MET HA 1 1
1 335 1 1 25 MET HB2 H -1.961 -7.206 0.208 1.00 . A A . 25 MET HB2 1 1
1 336 1 1 25 MET HB3 H -1.944 -5.707 1.128 1.00 . A A . 25 MET HB3 1 1
1 337 1 1 25 MET HE1 H -1.416 -6.597 -2.007 1.00 . A A . 25 MET HE1 1 1
1 338 1 1 25 MET HE2 H -0.136 -6.978 -3.160 1.00 . A A . 25 MET HE2 1 1
1 339 1 1 25 MET HE3 H -1.106 -8.274 -2.456 1.00 . A A . 25 MET HE3 1 1
1 340 1 1 25 MET HG2 H -0.277 -5.287 -0.360 1.00 . A A . 25 MET HG2 1 1
1 341 1 1 25 MET HG3 H 0.654 -6.000 0.956 1.00 . A A . 25 MET HG3 1 1
1 342 1 1 25 MET N N -0.258 -8.512 1.939 1.00 . A A . 25 MET N 1 1
1 343 1 1 25 MET O O -3.441 -8.128 1.973 1.00 . A A . 25 MET O 1 1
1 344 1 1 25 MET SD S 0.521 -7.457 -0.923 1.00 . A A . 25 MET SD 1 1
1 345 1 1 26 THR C C -5.031 -7.856 4.069 1.00 . A A . 26 THR C 1 1
1 346 1 1 26 THR CA C -3.798 -8.498 4.695 1.00 . A A . 26 THR CA 1 1
1 347 1 1 26 THR CB C -3.785 -8.193 6.206 1.00 . A A . 26 THR CB 1 1
1 348 1 1 26 THR CG2 C -3.590 -6.705 6.455 1.00 . A A . 26 THR CG2 1 1
1 349 1 1 26 THR H H -1.794 -7.827 4.598 1.00 . A A . 26 THR H 1 1
1 350 1 1 26 THR HA H -3.857 -9.570 4.567 1.00 . A A . 26 THR HA 1 1
1 351 1 1 26 THR HB H -2.964 -8.731 6.658 1.00 . A A . 26 THR HB 1 1
1 352 1 1 26 THR HG1 H -5.634 -7.894 6.823 1.00 . A A . 26 THR HG1 1 1
1 353 1 1 26 THR HG21 H -3.706 -6.499 7.508 1.00 . A A . 26 THR HG21 1 1
1 354 1 1 26 THR HG22 H -4.325 -6.147 5.895 1.00 . A A . 26 THR HG22 1 1
1 355 1 1 26 THR HG23 H -2.599 -6.415 6.139 1.00 . A A . 26 THR HG23 1 1
1 356 1 1 26 THR N N -2.577 -8.034 4.048 1.00 . A A . 26 THR N 1 1
1 357 1 1 26 THR O O -6.073 -8.496 3.930 1.00 . A A . 26 THR O 1 1
1 358 1 1 26 THR OG1 O -5.012 -8.626 6.802 1.00 . A A . 26 THR OG1 1 1
1 359 1 1 27 ASP C C -5.548 -5.136 1.818 1.00 . A A . 27 ASP C 1 1
1 360 1 1 27 ASP CA C -6.008 -5.859 3.080 1.00 . A A . 27 ASP CA 1 1
1 361 1 1 27 ASP CB C -6.598 -4.855 4.071 1.00 . A A . 27 ASP CB 1 1
1 362 1 1 27 ASP CG C -7.983 -4.389 3.668 1.00 . A A . 27 ASP CG 1 1
1 363 1 1 27 ASP H H -4.047 -6.132 3.830 1.00 . A A . 27 ASP H 1 1
1 364 1 1 27 ASP HA H -6.770 -6.576 2.810 1.00 . A A . 27 ASP HA 1 1
1 365 1 1 27 ASP HB2 H -6.664 -5.317 5.046 1.00 . A A . 27 ASP HB2 1 1
1 366 1 1 27 ASP HB3 H -5.950 -3.994 4.129 1.00 . A A . 27 ASP HB3 1 1
1 367 1 1 27 ASP N N -4.904 -6.589 3.692 1.00 . A A . 27 ASP N 1 1
1 368 1 1 27 ASP O O -5.331 -3.925 1.829 1.00 . A A . 27 ASP O 1 1
1 369 1 1 27 ASP OD1 O -8.077 -3.428 2.876 1.00 . A A . 27 ASP OD1 1 1
1 370 1 1 27 ASP OD2 O -8.972 -4.983 4.145 1.00 . A A . 27 ASP OD2 1 1
1 371 1 1 28 ALA C C -5.711 -4.024 -0.843 1.00 . A A . 28 ALA C 1 1
1 372 1 1 28 ALA CA C -4.965 -5.319 -0.538 1.00 . A A . 28 ALA CA 1 1
1 373 1 1 28 ALA CB C -5.165 -6.324 -1.663 1.00 . A A . 28 ALA CB 1 1
1 374 1 1 28 ALA H H -5.587 -6.849 0.785 1.00 . A A . 28 ALA H 1 1
1 375 1 1 28 ALA HA H -3.909 -5.104 -0.463 1.00 . A A . 28 ALA HA 1 1
1 376 1 1 28 ALA HB1 H -4.852 -7.303 -1.330 1.00 . A A . 28 ALA HB1 1 1
1 377 1 1 28 ALA HB2 H -6.210 -6.354 -1.937 1.00 . A A . 28 ALA HB2 1 1
1 378 1 1 28 ALA HB3 H -4.576 -6.029 -2.518 1.00 . A A . 28 ALA HB3 1 1
1 379 1 1 28 ALA N N -5.399 -5.888 0.732 1.00 . A A . 28 ALA N 1 1
1 380 1 1 28 ALA O O -6.942 -3.985 -0.817 1.00 . A A . 28 ALA O 1 1
1 381 1 1 29 VAL C C -4.977 -1.101 -2.734 1.00 . A A . 29 VAL C 1 1
1 382 1 1 29 VAL CA C -5.551 -1.671 -1.442 1.00 . A A . 29 VAL CA 1 1
1 383 1 1 29 VAL CB C -5.320 -0.661 -0.302 1.00 . A A . 29 VAL CB 1 1
1 384 1 1 29 VAL CG1 C -6.130 -1.049 0.926 1.00 . A A . 29 VAL CG1 1 1
1 385 1 1 29 VAL CG2 C -3.840 -0.567 0.034 1.00 . A A . 29 VAL CG2 1 1
1 386 1 1 29 VAL H H -3.985 -3.061 -1.136 1.00 . A A . 29 VAL H 1 1
1 387 1 1 29 VAL HA H -6.615 -1.809 -1.563 1.00 . A A . 29 VAL HA 1 1
1 388 1 1 29 VAL HB H -5.655 0.310 -0.635 1.00 . A A . 29 VAL HB 1 1
1 389 1 1 29 VAL HG11 H -6.445 -2.078 0.839 1.00 . A A . 29 VAL HG11 1 1
1 390 1 1 29 VAL HG12 H -5.521 -0.930 1.810 1.00 . A A . 29 VAL HG12 1 1
1 391 1 1 29 VAL HG13 H -7.000 -0.413 0.998 1.00 . A A . 29 VAL HG13 1 1
1 392 1 1 29 VAL HG21 H -3.500 0.446 -0.123 1.00 . A A . 29 VAL HG21 1 1
1 393 1 1 29 VAL HG22 H -3.685 -0.841 1.067 1.00 . A A . 29 VAL HG22 1 1
1 394 1 1 29 VAL HG23 H -3.281 -1.236 -0.603 1.00 . A A . 29 VAL HG23 1 1
1 395 1 1 29 VAL N N -4.960 -2.967 -1.132 1.00 . A A . 29 VAL N 1 1
1 396 1 1 29 VAL O O -3.766 -0.924 -2.864 1.00 . A A . 29 VAL O 1 1
1 397 1 1 30 VAL C C -5.647 1.247 -5.017 1.00 . A A . 30 VAL C 1 1
1 398 1 1 30 VAL CA C -5.437 -0.262 -4.973 1.00 . A A . 30 VAL CA 1 1
1 399 1 1 30 VAL CB C -6.205 -0.910 -6.140 1.00 . A A . 30 VAL CB 1 1
1 400 1 1 30 VAL CG1 C -5.804 -0.274 -7.463 1.00 . A A . 30 VAL CG1 1 1
1 401 1 1 30 VAL CG2 C -5.964 -2.413 -6.168 1.00 . A A . 30 VAL CG2 1 1
1 402 1 1 30 VAL H H -6.807 -0.978 -3.528 1.00 . A A . 30 VAL H 1 1
1 403 1 1 30 VAL HA H -4.385 -0.474 -5.100 1.00 . A A . 30 VAL HA 1 1
1 404 1 1 30 VAL HB H -7.261 -0.740 -5.989 1.00 . A A . 30 VAL HB 1 1
1 405 1 1 30 VAL HG11 H -6.455 -0.633 -8.247 1.00 . A A . 30 VAL HG11 1 1
1 406 1 1 30 VAL HG12 H -5.890 0.800 -7.385 1.00 . A A . 30 VAL HG12 1 1
1 407 1 1 30 VAL HG13 H -4.783 -0.539 -7.694 1.00 . A A . 30 VAL HG13 1 1
1 408 1 1 30 VAL HG21 H -4.907 -2.604 -6.282 1.00 . A A . 30 VAL HG21 1 1
1 409 1 1 30 VAL HG22 H -6.311 -2.850 -5.243 1.00 . A A . 30 VAL HG22 1 1
1 410 1 1 30 VAL HG23 H -6.501 -2.849 -6.996 1.00 . A A . 30 VAL HG23 1 1
1 411 1 1 30 VAL N N -5.856 -0.815 -3.690 1.00 . A A . 30 VAL N 1 1
1 412 1 1 30 VAL O O -6.778 1.729 -4.939 1.00 . A A . 30 VAL O 1 1
1 413 1 1 31 ILE C C -5.087 3.920 -6.566 1.00 . A A . 31 ILE C 1 1
1 414 1 1 31 ILE CA C -4.616 3.443 -5.197 1.00 . A A . 31 ILE CA 1 1
1 415 1 1 31 ILE CB C -3.248 4.079 -4.886 1.00 . A A . 31 ILE CB 1 1
1 416 1 1 31 ILE CD1 C -2.163 6.073 -3.735 1.00 . A A . 31 ILE CD1 1 1
1 417 1 1 31 ILE CG1 C -3.433 5.482 -4.304 1.00 . A A . 31 ILE CG1 1 1
1 418 1 1 31 ILE CG2 C -2.391 4.132 -6.142 1.00 . A A . 31 ILE CG2 1 1
1 419 1 1 31 ILE H H -3.679 1.546 -5.198 1.00 . A A . 31 ILE H 1 1
1 420 1 1 31 ILE HA H -5.322 3.774 -4.449 1.00 . A A . 31 ILE HA 1 1
1 421 1 1 31 ILE HB H -2.744 3.460 -4.161 1.00 . A A . 31 ILE HB 1 1
1 422 1 1 31 ILE HD11 H -2.229 7.151 -3.750 1.00 . A A . 31 ILE HD11 1 1
1 423 1 1 31 ILE HD12 H -2.031 5.734 -2.718 1.00 . A A . 31 ILE HD12 1 1
1 424 1 1 31 ILE HD13 H -1.320 5.757 -4.332 1.00 . A A . 31 ILE HD13 1 1
1 425 1 1 31 ILE HG12 H -3.788 6.143 -5.079 1.00 . A A . 31 ILE HG12 1 1
1 426 1 1 31 ILE HG13 H -4.165 5.439 -3.510 1.00 . A A . 31 ILE HG13 1 1
1 427 1 1 31 ILE HG21 H -2.914 4.676 -6.913 1.00 . A A . 31 ILE HG21 1 1
1 428 1 1 31 ILE HG22 H -1.458 4.629 -5.921 1.00 . A A . 31 ILE HG22 1 1
1 429 1 1 31 ILE HG23 H -2.190 3.127 -6.484 1.00 . A A . 31 ILE HG23 1 1
1 430 1 1 31 ILE N N -4.551 1.988 -5.141 1.00 . A A . 31 ILE N 1 1
1 431 1 1 31 ILE O O -4.665 3.415 -7.606 1.00 . A A . 31 ILE O 1 1
1 432 1 1 32 PRO C C -5.490 6.288 -8.583 1.00 . A A . 32 PRO C 1 1
1 433 1 1 32 PRO CA C -6.530 5.489 -7.804 1.00 . A A . 32 PRO CA 1 1
1 434 1 1 32 PRO CB C -7.647 6.408 -7.305 1.00 . A A . 32 PRO CB 1 1
1 435 1 1 32 PRO CD C -6.530 5.569 -5.366 1.00 . A A . 32 PRO CD 1 1
1 436 1 1 32 PRO CG C -7.250 6.769 -5.915 1.00 . A A . 32 PRO CG 1 1
1 437 1 1 32 PRO HA H -6.947 4.724 -8.442 1.00 . A A . 32 PRO HA 1 1
1 438 1 1 32 PRO HB2 H -7.708 7.281 -7.940 1.00 . A A . 32 PRO HB2 1 1
1 439 1 1 32 PRO HB3 H -8.588 5.878 -7.321 1.00 . A A . 32 PRO HB3 1 1
1 440 1 1 32 PRO HD2 H -5.737 5.876 -4.699 1.00 . A A . 32 PRO HD2 1 1
1 441 1 1 32 PRO HD3 H -7.222 4.915 -4.856 1.00 . A A . 32 PRO HD3 1 1
1 442 1 1 32 PRO HG2 H -6.593 7.625 -5.932 1.00 . A A . 32 PRO HG2 1 1
1 443 1 1 32 PRO HG3 H -8.130 6.981 -5.326 1.00 . A A . 32 PRO HG3 1 1
1 444 1 1 32 PRO N N -5.983 4.919 -6.569 1.00 . A A . 32 PRO N 1 1
1 445 1 1 32 PRO O O -5.313 6.089 -9.785 1.00 . A A . 32 PRO O 1 1
1 446 1 1 33 CYS C C -3.109 7.278 -9.668 1.00 . A A . 33 CYS C 1 1
1 447 1 1 33 CYS CA C -3.783 8.020 -8.518 1.00 . A A . 33 CYS CA 1 1
1 448 1 1 33 CYS CB C -2.734 8.442 -7.486 1.00 . A A . 33 CYS CB 1 1
1 449 1 1 33 CYS H H -4.990 7.304 -6.934 1.00 . A A . 33 CYS H 1 1
1 450 1 1 33 CYS HA H -4.265 8.903 -8.909 1.00 . A A . 33 CYS HA 1 1
1 451 1 1 33 CYS HB2 H -1.943 8.979 -7.987 1.00 . A A . 33 CYS HB2 1 1
1 452 1 1 33 CYS HB3 H -3.198 9.092 -6.758 1.00 . A A . 33 CYS HB3 1 1
1 453 1 1 33 CYS N N -4.804 7.191 -7.891 1.00 . A A . 33 CYS N 1 1
1 454 1 1 33 CYS O O -3.031 7.784 -10.788 1.00 . A A . 33 CYS O 1 1
1 455 1 1 33 CYS SG S -1.975 7.052 -6.586 1.00 . A A . 33 CYS SG 1 1
1 456 1 1 34 CYS C C -2.443 3.814 -10.336 1.00 . A A . 34 CYS C 1 1
1 457 1 1 34 CYS CA C -1.957 5.260 -10.393 1.00 . A A . 34 CYS CA 1 1
1 458 1 1 34 CYS CB C -0.440 5.306 -10.195 1.00 . A A . 34 CYS CB 1 1
1 459 1 1 34 CYS H H -2.716 5.724 -8.472 1.00 . A A . 34 CYS H 1 1
1 460 1 1 34 CYS HA H -2.197 5.669 -11.362 1.00 . A A . 34 CYS HA 1 1
1 461 1 1 34 CYS HB2 H 0.024 4.593 -10.859 1.00 . A A . 34 CYS HB2 1 1
1 462 1 1 34 CYS HB3 H -0.084 6.297 -10.435 1.00 . A A . 34 CYS HB3 1 1
1 463 1 1 34 CYS N N -2.623 6.074 -9.384 1.00 . A A . 34 CYS N 1 1
1 464 1 1 34 CYS O O -2.914 3.267 -11.331 1.00 . A A . 34 CYS O 1 1
1 465 1 1 34 CYS SG S 0.101 4.917 -8.500 1.00 . A A . 34 CYS SG 1 1
1 466 1 1 35 GLY C C -1.617 0.901 -8.630 1.00 . A A . 35 GLY C 1 1
1 467 1 1 35 GLY CA C -2.759 1.828 -8.994 1.00 . A A . 35 GLY CA 1 1
1 468 1 1 35 GLY H H -1.944 3.690 -8.401 1.00 . A A . 35 GLY H 1 1
1 469 1 1 35 GLY HA2 H -3.504 1.788 -8.213 1.00 . A A . 35 GLY HA2 1 1
1 470 1 1 35 GLY HA3 H -3.203 1.488 -9.918 1.00 . A A . 35 GLY HA3 1 1
1 471 1 1 35 GLY N N -2.327 3.203 -9.161 1.00 . A A . 35 GLY N 1 1
1 472 1 1 35 GLY O O -0.782 0.574 -9.473 1.00 . A A . 35 GLY O 1 1
1 473 1 1 36 ASN C C -0.977 -1.171 -5.650 1.00 . A A . 36 ASN C 1 1
1 474 1 1 36 ASN CA C -0.528 -0.416 -6.897 1.00 . A A . 36 ASN CA 1 1
1 475 1 1 36 ASN CB C 0.747 0.376 -6.595 1.00 . A A . 36 ASN CB 1 1
1 476 1 1 36 ASN CG C 1.585 0.616 -7.836 1.00 . A A . 36 ASN CG 1 1
1 477 1 1 36 ASN H H -2.272 0.773 -6.745 1.00 . A A . 36 ASN H 1 1
1 478 1 1 36 ASN HA H -0.320 -1.129 -7.680 1.00 . A A . 36 ASN HA 1 1
1 479 1 1 36 ASN HB2 H 0.477 1.334 -6.177 1.00 . A A . 36 ASN HB2 1 1
1 480 1 1 36 ASN HB3 H 1.343 -0.170 -5.880 1.00 . A A . 36 ASN HB3 1 1
1 481 1 1 36 ASN HD21 H 0.741 2.398 -8.093 1.00 . A A . 36 ASN HD21 1 1
1 482 1 1 36 ASN HD22 H 1.928 1.953 -9.267 1.00 . A A . 36 ASN HD22 1 1
1 483 1 1 36 ASN N N -1.578 0.477 -7.371 1.00 . A A . 36 ASN N 1 1
1 484 1 1 36 ASN ND2 N 1.399 1.772 -8.462 1.00 . A A . 36 ASN ND2 1 1
1 485 1 1 36 ASN O O -1.909 -0.755 -4.962 1.00 . A A . 36 ASN O 1 1
1 486 1 1 36 ASN OD1 O 2.390 -0.228 -8.228 1.00 . A A . 36 ASN OD1 1 1
1 487 1 1 37 SER C C 0.238 -2.727 -3.009 1.00 . A A . 37 SER C 1 1
1 488 1 1 37 SER CA C -0.639 -3.097 -4.201 1.00 . A A . 37 SER CA 1 1
1 489 1 1 37 SER CB C -0.472 -4.583 -4.529 1.00 . A A . 37 SER CB 1 1
1 490 1 1 37 SER H H 0.427 -2.562 -5.950 1.00 . A A . 37 SER H 1 1
1 491 1 1 37 SER HA H -1.671 -2.908 -3.947 1.00 . A A . 37 SER HA 1 1
1 492 1 1 37 SER HB2 H -0.912 -5.175 -3.741 1.00 . A A . 37 SER HB2 1 1
1 493 1 1 37 SER HB3 H -0.968 -4.800 -5.463 1.00 . A A . 37 SER HB3 1 1
1 494 1 1 37 SER HG H 0.975 -5.861 -4.860 1.00 . A A . 37 SER HG 1 1
1 495 1 1 37 SER N N -0.307 -2.283 -5.364 1.00 . A A . 37 SER N 1 1
1 496 1 1 37 SER O O 1.466 -2.789 -3.084 1.00 . A A . 37 SER O 1 1
1 497 1 1 37 SER OG O 0.897 -4.927 -4.648 1.00 . A A . 37 SER OG 1 1
1 498 1 1 38 TYR C C -0.450 -2.377 0.547 1.00 . A A . 38 TYR C 1 1
1 499 1 1 38 TYR CA C 0.319 -1.957 -0.702 1.00 . A A . 38 TYR CA 1 1
1 500 1 1 38 TYR CB C 0.556 -0.446 -0.684 1.00 . A A . 38 TYR CB 1 1
1 501 1 1 38 TYR CD1 C 2.688 -0.403 -2.037 1.00 . A A . 38 TYR CD1 1 1
1 502 1 1 38 TYR CD2 C 0.877 0.973 -2.747 1.00 . A A . 38 TYR CD2 1 1
1 503 1 1 38 TYR CE1 C 3.453 0.048 -3.095 1.00 . A A . 38 TYR CE1 1 1
1 504 1 1 38 TYR CE2 C 1.634 1.429 -3.810 1.00 . A A . 38 TYR CE2 1 1
1 505 1 1 38 TYR CG C 1.389 0.051 -1.844 1.00 . A A . 38 TYR CG 1 1
1 506 1 1 38 TYR CZ C 2.922 0.963 -3.979 1.00 . A A . 38 TYR CZ 1 1
1 507 1 1 38 TYR H H -1.381 -2.311 -1.913 1.00 . A A . 38 TYR H 1 1
1 508 1 1 38 TYR HA H 1.273 -2.461 -0.711 1.00 . A A . 38 TYR HA 1 1
1 509 1 1 38 TYR HB2 H -0.394 0.062 -0.718 1.00 . A A . 38 TYR HB2 1 1
1 510 1 1 38 TYR HB3 H 1.068 -0.180 0.230 1.00 . A A . 38 TYR HB3 1 1
1 511 1 1 38 TYR HD1 H 3.101 -1.121 -1.344 1.00 . A A . 38 TYR HD1 1 1
1 512 1 1 38 TYR HD2 H -0.132 1.336 -2.612 1.00 . A A . 38 TYR HD2 1 1
1 513 1 1 38 TYR HE1 H 4.461 -0.317 -3.228 1.00 . A A . 38 TYR HE1 1 1
1 514 1 1 38 TYR HE2 H 1.219 2.147 -4.501 1.00 . A A . 38 TYR HE2 1 1
1 515 1 1 38 TYR HH H 3.173 1.338 -5.848 1.00 . A A . 38 TYR HH 1 1
1 516 1 1 38 TYR N N -0.401 -2.341 -1.910 1.00 . A A . 38 TYR N 1 1
1 517 1 1 38 TYR O O -1.681 -2.377 0.563 1.00 . A A . 38 TYR O 1 1
1 518 1 1 38 TYR OH O 3.679 1.414 -5.035 1.00 . A A . 38 TYR OH 1 1
1 519 1 1 39 CYS C C -1.174 -2.041 3.445 1.00 . A A . 39 CYS C 1 1
1 520 1 1 39 CYS CA C -0.323 -3.159 2.849 1.00 . A A . 39 CYS CA 1 1
1 521 1 1 39 CYS CB C 0.757 -3.581 3.847 1.00 . A A . 39 CYS CB 1 1
1 522 1 1 39 CYS H H 1.265 -2.716 1.520 1.00 . A A . 39 CYS H 1 1
1 523 1 1 39 CYS HA H -0.959 -4.006 2.640 1.00 . A A . 39 CYS HA 1 1
1 524 1 1 39 CYS HB2 H 1.294 -2.704 4.177 1.00 . A A . 39 CYS HB2 1 1
1 525 1 1 39 CYS HB3 H 0.286 -4.049 4.698 1.00 . A A . 39 CYS HB3 1 1
1 526 1 1 39 CYS N N 0.286 -2.735 1.593 1.00 . A A . 39 CYS N 1 1
1 527 1 1 39 CYS O O -0.788 -0.872 3.416 1.00 . A A . 39 CYS O 1 1
1 528 1 1 39 CYS SG S 1.976 -4.754 3.172 1.00 . A A . 39 CYS SG 1 1
1 529 1 1 40 ASP C C -2.454 -0.331 5.291 1.00 . A A . 40 ASP C 1 1
1 530 1 1 40 ASP CA C -3.235 -1.437 4.589 1.00 . A A . 40 ASP CA 1 1
1 531 1 1 40 ASP CB C -4.170 -2.129 5.582 1.00 . A A . 40 ASP CB 1 1
1 532 1 1 40 ASP CG C -4.607 -1.207 6.703 1.00 . A A . 40 ASP CG 1 1
1 533 1 1 40 ASP H H -2.582 -3.356 3.976 1.00 . A A . 40 ASP H 1 1
1 534 1 1 40 ASP HA H -3.825 -0.997 3.798 1.00 . A A . 40 ASP HA 1 1
1 535 1 1 40 ASP HB2 H -5.051 -2.471 5.058 1.00 . A A . 40 ASP HB2 1 1
1 536 1 1 40 ASP HB3 H -3.662 -2.977 6.014 1.00 . A A . 40 ASP HB3 1 1
1 537 1 1 40 ASP N N -2.331 -2.409 3.984 1.00 . A A . 40 ASP N 1 1
1 538 1 1 40 ASP O O -2.866 0.828 5.291 1.00 . A A . 40 ASP O 1 1
1 539 1 1 40 ASP OD1 O -5.581 -0.451 6.505 1.00 . A A . 40 ASP OD1 1 1
1 540 1 1 40 ASP OD2 O -3.976 -1.243 7.780 1.00 . A A . 40 ASP OD2 1 1
1 541 1 1 41 GLU C C 0.561 0.860 5.668 1.00 . A A . 41 GLU C 1 1
1 542 1 1 41 GLU CA C -0.489 0.261 6.601 1.00 . A A . 41 GLU CA 1 1
1 543 1 1 41 GLU CB C 0.193 -0.406 7.795 1.00 . A A . 41 GLU CB 1 1
1 544 1 1 41 GLU CD C 1.690 -2.268 8.618 1.00 . A A . 41 GLU CD 1 1
1 545 1 1 41 GLU CG C 1.074 -1.584 7.412 1.00 . A A . 41 GLU CG 1 1
1 546 1 1 41 GLU H H -1.051 -1.639 5.856 1.00 . A A . 41 GLU H 1 1
1 547 1 1 41 GLU HA H -1.127 1.055 6.959 1.00 . A A . 41 GLU HA 1 1
1 548 1 1 41 GLU HB2 H 0.805 0.326 8.300 1.00 . A A . 41 GLU HB2 1 1
1 549 1 1 41 GLU HB3 H -0.566 -0.759 8.477 1.00 . A A . 41 GLU HB3 1 1
1 550 1 1 41 GLU HG2 H 0.477 -2.305 6.875 1.00 . A A . 41 GLU HG2 1 1
1 551 1 1 41 GLU HG3 H 1.870 -1.229 6.773 1.00 . A A . 41 GLU HG3 1 1
1 552 1 1 41 GLU N N -1.327 -0.700 5.891 1.00 . A A . 41 GLU N 1 1
1 553 1 1 41 GLU O O 0.721 2.078 5.595 1.00 . A A . 41 GLU O 1 1
1 554 1 1 41 GLU OE1 O 0.983 -2.423 9.635 1.00 . A A . 41 GLU OE1 1 1
1 555 1 1 41 GLU OE2 O 2.877 -2.648 8.544 1.00 . A A . 41 GLU OE2 1 1
1 556 1 1 42 CYS C C 1.898 1.719 3.323 1.00 . A A . 42 CYS C 1 1
1 557 1 1 42 CYS CA C 2.311 0.432 4.031 1.00 . A A . 42 CYS CA 1 1
1 558 1 1 42 CYS CB C 2.600 -0.661 3.000 1.00 . A A . 42 CYS CB 1 1
1 559 1 1 42 CYS H H 1.101 -0.967 5.060 1.00 . A A . 42 CYS H 1 1
1 560 1 1 42 CYS HA H 3.208 0.623 4.603 1.00 . A A . 42 CYS HA 1 1
1 561 1 1 42 CYS HB2 H 1.710 -1.258 2.861 1.00 . A A . 42 CYS HB2 1 1
1 562 1 1 42 CYS HB3 H 2.867 -0.198 2.062 1.00 . A A . 42 CYS HB3 1 1
1 563 1 1 42 CYS N N 1.275 -0.007 4.958 1.00 . A A . 42 CYS N 1 1
1 564 1 1 42 CYS O O 2.602 2.727 3.384 1.00 . A A . 42 CYS O 1 1
1 565 1 1 42 CYS SG S 3.953 -1.786 3.469 1.00 . A A . 42 CYS SG 1 1
1 566 1 1 43 ILE C C -0.143 3.956 2.899 1.00 . A A . 43 ILE C 1 1
1 567 1 1 43 ILE CA C 0.242 2.838 1.935 1.00 . A A . 43 ILE CA 1 1
1 568 1 1 43 ILE CB C -0.981 2.475 1.072 1.00 . A A . 43 ILE CB 1 1
1 569 1 1 43 ILE CD1 C -0.609 3.915 -0.995 1.00 . A A . 43 ILE CD1 1 1
1 570 1 1 43 ILE CG1 C -1.432 3.687 0.254 1.00 . A A . 43 ILE CG1 1 1
1 571 1 1 43 ILE CG2 C -2.115 1.969 1.948 1.00 . A A . 43 ILE CG2 1 1
1 572 1 1 43 ILE H H 0.234 0.844 2.643 1.00 . A A . 43 ILE H 1 1
1 573 1 1 43 ILE HA H 1.026 3.195 1.282 1.00 . A A . 43 ILE HA 1 1
1 574 1 1 43 ILE HB H -0.696 1.682 0.399 1.00 . A A . 43 ILE HB 1 1
1 575 1 1 43 ILE HD11 H -0.893 3.197 -1.750 1.00 . A A . 43 ILE HD11 1 1
1 576 1 1 43 ILE HD12 H -0.781 4.914 -1.364 1.00 . A A . 43 ILE HD12 1 1
1 577 1 1 43 ILE HD13 H 0.440 3.793 -0.761 1.00 . A A . 43 ILE HD13 1 1
1 578 1 1 43 ILE HG12 H -2.459 3.548 -0.047 1.00 . A A . 43 ILE HG12 1 1
1 579 1 1 43 ILE HG13 H -1.358 4.574 0.867 1.00 . A A . 43 ILE HG13 1 1
1 580 1 1 43 ILE HG21 H -1.767 1.863 2.965 1.00 . A A . 43 ILE HG21 1 1
1 581 1 1 43 ILE HG22 H -2.933 2.673 1.922 1.00 . A A . 43 ILE HG22 1 1
1 582 1 1 43 ILE HG23 H -2.454 1.011 1.582 1.00 . A A . 43 ILE HG23 1 1
1 583 1 1 43 ILE N N 0.751 1.676 2.653 1.00 . A A . 43 ILE N 1 1
1 584 1 1 43 ILE O O -0.049 5.137 2.565 1.00 . A A . 43 ILE O 1 1
1 585 1 1 44 ARG C C 0.218 5.385 5.555 1.00 . A A . 44 ARG C 1 1
1 586 1 1 44 ARG CA C -0.973 4.543 5.109 1.00 . A A . 44 ARG CA 1 1
1 587 1 1 44 ARG CB C -1.586 3.828 6.315 1.00 . A A . 44 ARG CB 1 1
1 588 1 1 44 ARG CD C -2.732 4.029 8.544 1.00 . A A . 44 ARG CD 1 1
1 589 1 1 44 ARG CG C -1.999 4.770 7.435 1.00 . A A . 44 ARG CG 1 1
1 590 1 1 44 ARG CZ C -4.937 2.996 8.884 1.00 . A A . 44 ARG CZ 1 1
1 591 1 1 44 ARG H H -0.627 2.617 4.303 1.00 . A A . 44 ARG H 1 1
1 592 1 1 44 ARG HA H -1.716 5.193 4.672 1.00 . A A . 44 ARG HA 1 1
1 593 1 1 44 ARG HB2 H -2.461 3.285 5.991 1.00 . A A . 44 ARG HB2 1 1
1 594 1 1 44 ARG HB3 H -0.863 3.131 6.710 1.00 . A A . 44 ARG HB3 1 1
1 595 1 1 44 ARG HD2 H -2.091 3.246 8.919 1.00 . A A . 44 ARG HD2 1 1
1 596 1 1 44 ARG HD3 H -2.952 4.726 9.338 1.00 . A A . 44 ARG HD3 1 1
1 597 1 1 44 ARG HE H -4.111 3.361 7.106 1.00 . A A . 44 ARG HE 1 1
1 598 1 1 44 ARG HG2 H -1.116 5.232 7.850 1.00 . A A . 44 ARG HG2 1 1
1 599 1 1 44 ARG HG3 H -2.651 5.530 7.031 1.00 . A A . 44 ARG HG3 1 1
1 600 1 1 44 ARG HH11 H -3.954 3.481 10.581 1.00 . A A . 44 ARG HH11 1 1
1 601 1 1 44 ARG HH12 H -5.509 2.753 10.807 1.00 . A A . 44 ARG HH12 1 1
1 602 1 1 44 ARG HH21 H -6.161 2.400 7.390 1.00 . A A . 44 ARG HH21 1 1
1 603 1 1 44 ARG HH22 H -6.763 2.137 8.991 1.00 . A A . 44 ARG HH22 1 1
1 604 1 1 44 ARG N N -0.575 3.573 4.096 1.00 . A A . 44 ARG N 1 1
1 605 1 1 44 ARG NE N -3.980 3.436 8.073 1.00 . A A . 44 ARG NE 1 1
1 606 1 1 44 ARG NH1 N -4.787 3.083 10.199 1.00 . A A . 44 ARG NH1 1 1
1 607 1 1 44 ARG NH2 N -6.045 2.468 8.380 1.00 . A A . 44 ARG NH2 1 1
1 608 1 1 44 ARG O O 0.192 6.613 5.467 1.00 . A A . 44 ARG O 1 1
1 609 1 1 45 THR C C 3.120 6.183 5.363 1.00 . A A . 45 THR C 1 1
1 610 1 1 45 THR CA C 2.463 5.403 6.496 1.00 . A A . 45 THR CA 1 1
1 611 1 1 45 THR CB C 3.487 4.412 7.081 1.00 . A A . 45 THR CB 1 1
1 612 1 1 45 THR CG2 C 4.744 5.138 7.535 1.00 . A A . 45 THR CG2 1 1
1 613 1 1 45 THR H H 1.224 3.739 6.080 1.00 . A A . 45 THR H 1 1
1 614 1 1 45 THR HA H 2.174 6.093 7.275 1.00 . A A . 45 THR HA 1 1
1 615 1 1 45 THR HB H 3.757 3.701 6.314 1.00 . A A . 45 THR HB 1 1
1 616 1 1 45 THR HG1 H 3.388 2.889 8.330 1.00 . A A . 45 THR HG1 1 1
1 617 1 1 45 THR HG21 H 5.608 4.526 7.327 1.00 . A A . 45 THR HG21 1 1
1 618 1 1 45 THR HG22 H 4.686 5.329 8.597 1.00 . A A . 45 THR HG22 1 1
1 619 1 1 45 THR HG23 H 4.829 6.074 7.005 1.00 . A A . 45 THR HG23 1 1
1 620 1 1 45 THR N N 1.262 4.716 6.034 1.00 . A A . 45 THR N 1 1
1 621 1 1 45 THR O O 3.406 7.372 5.499 1.00 . A A . 45 THR O 1 1
1 622 1 1 45 THR OG1 O 2.909 3.709 8.187 1.00 . A A . 45 THR OG1 1 1
1 623 1 1 46 ALA C C 3.533 7.590 2.948 1.00 . A A . 46 ALA C 1 1
1 624 1 1 46 ALA CA C 3.975 6.137 3.085 1.00 . A A . 46 ALA CA 1 1
1 625 1 1 46 ALA CB C 3.643 5.360 1.820 1.00 . A A . 46 ALA CB 1 1
1 626 1 1 46 ALA H H 3.105 4.561 4.195 1.00 . A A . 46 ALA H 1 1
1 627 1 1 46 ALA HA H 5.047 6.110 3.224 1.00 . A A . 46 ALA HA 1 1
1 628 1 1 46 ALA HB1 H 2.937 5.924 1.227 1.00 . A A . 46 ALA HB1 1 1
1 629 1 1 46 ALA HB2 H 4.546 5.201 1.248 1.00 . A A . 46 ALA HB2 1 1
1 630 1 1 46 ALA HB3 H 3.213 4.407 2.085 1.00 . A A . 46 ALA HB3 1 1
1 631 1 1 46 ALA N N 3.355 5.507 4.243 1.00 . A A . 46 ALA N 1 1
1 632 1 1 46 ALA O O 4.342 8.510 3.065 1.00 . A A . 46 ALA O 1 1
1 633 1 1 47 LEU C C 2.196 10.056 3.647 1.00 . A A . 47 LEU C 1 1
1 634 1 1 47 LEU CA C 1.692 9.131 2.545 1.00 . A A . 47 LEU CA 1 1
1 635 1 1 47 LEU CB C 0.163 9.080 2.565 1.00 . A A . 47 LEU CB 1 1
1 636 1 1 47 LEU CD1 C -2.011 8.332 1.567 1.00 . A A . 47 LEU CD1 1 1
1 637 1 1 47 LEU CD2 C -0.119 9.005 0.075 1.00 . A A . 47 LEU CD2 1 1
1 638 1 1 47 LEU CG C -0.500 8.352 1.396 1.00 . A A . 47 LEU CG 1 1
1 639 1 1 47 LEU H H 1.647 7.016 2.616 1.00 . A A . 47 LEU H 1 1
1 640 1 1 47 LEU HA H 2.019 9.516 1.591 1.00 . A A . 47 LEU HA 1 1
1 641 1 1 47 LEU HB2 H -0.139 8.587 3.476 1.00 . A A . 47 LEU HB2 1 1
1 642 1 1 47 LEU HB3 H -0.200 10.098 2.570 1.00 . A A . 47 LEU HB3 1 1
1 643 1 1 47 LEU HD11 H -2.420 7.475 1.055 1.00 . A A . 47 LEU HD11 1 1
1 644 1 1 47 LEU HD12 H -2.433 9.235 1.150 1.00 . A A . 47 LEU HD12 1 1
1 645 1 1 47 LEU HD13 H -2.253 8.274 2.618 1.00 . A A . 47 LEU HD13 1 1
1 646 1 1 47 LEU HD21 H -1.009 9.377 -0.411 1.00 . A A . 47 LEU HD21 1 1
1 647 1 1 47 LEU HD22 H 0.360 8.275 -0.562 1.00 . A A . 47 LEU HD22 1 1
1 648 1 1 47 LEU HD23 H 0.560 9.824 0.262 1.00 . A A . 47 LEU HD23 1 1
1 649 1 1 47 LEU HG H -0.154 7.328 1.376 1.00 . A A . 47 LEU HG 1 1
1 650 1 1 47 LEU N N 2.243 7.789 2.698 1.00 . A A . 47 LEU N 1 1
1 651 1 1 47 LEU O O 2.430 11.244 3.418 1.00 . A A . 47 LEU O 1 1
1 652 1 1 48 LEU C C 4.339 10.556 5.864 1.00 . A A . 48 LEU C 1 1
1 653 1 1 48 LEU CA C 2.844 10.281 5.983 1.00 . A A . 48 LEU CA 1 1
1 654 1 1 48 LEU CB C 2.554 9.539 7.289 1.00 . A A . 48 LEU CB 1 1
1 655 1 1 48 LEU CD1 C 0.972 8.305 8.793 1.00 . A A . 48 LEU CD1 1 1
1 656 1 1 48 LEU CD2 C 0.192 10.334 7.556 1.00 . A A . 48 LEU CD2 1 1
1 657 1 1 48 LEU CG C 1.102 9.115 7.512 1.00 . A A . 48 LEU CG 1 1
1 658 1 1 48 LEU H H 2.162 8.554 4.966 1.00 . A A . 48 LEU H 1 1
1 659 1 1 48 LEU HA H 2.316 11.222 5.989 1.00 . A A . 48 LEU HA 1 1
1 660 1 1 48 LEU HB2 H 3.164 8.648 7.306 1.00 . A A . 48 LEU HB2 1 1
1 661 1 1 48 LEU HB3 H 2.841 10.184 8.106 1.00 . A A . 48 LEU HB3 1 1
1 662 1 1 48 LEU HD11 H 0.156 8.691 9.383 1.00 . A A . 48 LEU HD11 1 1
1 663 1 1 48 LEU HD12 H 1.890 8.376 9.358 1.00 . A A . 48 LEU HD12 1 1
1 664 1 1 48 LEU HD13 H 0.782 7.270 8.546 1.00 . A A . 48 LEU HD13 1 1
1 665 1 1 48 LEU HD21 H -0.808 10.027 7.826 1.00 . A A . 48 LEU HD21 1 1
1 666 1 1 48 LEU HD22 H 0.173 10.804 6.584 1.00 . A A . 48 LEU HD22 1 1
1 667 1 1 48 LEU HD23 H 0.564 11.034 8.290 1.00 . A A . 48 LEU HD23 1 1
1 668 1 1 48 LEU HG H 0.785 8.489 6.689 1.00 . A A . 48 LEU HG 1 1
1 669 1 1 48 LEU N N 2.364 9.505 4.844 1.00 . A A . 48 LEU N 1 1
1 670 1 1 48 LEU O O 4.779 11.701 5.972 1.00 . A A . 48 LEU O 1 1
1 671 1 1 49 GLU C C 6.927 10.955 4.832 1.00 . A A . 49 GLU C 1 1
1 672 1 1 49 GLU CA C 6.560 9.631 5.499 1.00 . A A . 49 GLU CA 1 1
1 673 1 1 49 GLU CB C 7.125 8.464 4.686 1.00 . A A . 49 GLU CB 1 1
1 674 1 1 49 GLU CD C 7.976 6.088 4.755 1.00 . A A . 49 GLU CD 1 1
1 675 1 1 49 GLU CG C 7.132 7.145 5.439 1.00 . A A . 49 GLU CG 1 1
1 676 1 1 49 GLU H H 4.705 8.614 5.558 1.00 . A A . 49 GLU H 1 1
1 677 1 1 49 GLU HA H 6.990 9.609 6.489 1.00 . A A . 49 GLU HA 1 1
1 678 1 1 49 GLU HB2 H 6.532 8.343 3.792 1.00 . A A . 49 GLU HB2 1 1
1 679 1 1 49 GLU HB3 H 8.141 8.698 4.403 1.00 . A A . 49 GLU HB3 1 1
1 680 1 1 49 GLU HG2 H 7.524 7.312 6.431 1.00 . A A . 49 GLU HG2 1 1
1 681 1 1 49 GLU HG3 H 6.117 6.782 5.512 1.00 . A A . 49 GLU HG3 1 1
1 682 1 1 49 GLU N N 5.115 9.501 5.635 1.00 . A A . 49 GLU N 1 1
1 683 1 1 49 GLU O O 7.583 11.804 5.435 1.00 . A A . 49 GLU O 1 1
1 684 1 1 49 GLU OE1 O 7.672 5.742 3.594 1.00 . A A . 49 GLU OE1 1 1
1 685 1 1 49 GLU OE2 O 8.943 5.605 5.383 1.00 . A A . 49 GLU OE2 1 1
1 686 1 1 50 SER C C 6.121 13.546 3.486 1.00 . A A . 50 SER C 1 1
1 687 1 1 50 SER CA C 6.785 12.337 2.835 1.00 . A A . 50 SER CA 1 1
1 688 1 1 50 SER CB C 6.306 12.195 1.389 1.00 . A A . 50 SER CB 1 1
1 689 1 1 50 SER H H 5.980 10.407 3.160 1.00 . A A . 50 SER H 1 1
1 690 1 1 50 SER HA H 7.855 12.485 2.837 1.00 . A A . 50 SER HA 1 1
1 691 1 1 50 SER HB2 H 5.236 12.045 1.380 1.00 . A A . 50 SER HB2 1 1
1 692 1 1 50 SER HB3 H 6.547 13.095 0.842 1.00 . A A . 50 SER HB3 1 1
1 693 1 1 50 SER HG H 6.749 10.292 1.250 1.00 . A A . 50 SER HG 1 1
1 694 1 1 50 SER N N 6.499 11.121 3.585 1.00 . A A . 50 SER N 1 1
1 695 1 1 50 SER O O 5.091 13.421 4.147 1.00 . A A . 50 SER O 1 1
1 696 1 1 50 SER OG O 6.927 11.092 0.751 1.00 . A A . 50 SER OG 1 1
1 697 1 1 51 ASP C C 4.663 15.928 3.878 1.00 . A A . 51 ASP C 1 1
1 698 1 1 51 ASP CA C 6.188 15.950 3.863 1.00 . A A . 51 ASP CA 1 1
1 699 1 1 51 ASP CB C 6.684 17.159 3.069 1.00 . A A . 51 ASP CB 1 1
1 700 1 1 51 ASP CG C 8.137 17.485 3.358 1.00 . A A . 51 ASP CG 1 1
1 701 1 1 51 ASP H H 7.540 14.752 2.759 1.00 . A A . 51 ASP H 1 1
1 702 1 1 51 ASP HA H 6.544 16.029 4.880 1.00 . A A . 51 ASP HA 1 1
1 703 1 1 51 ASP HB2 H 6.585 16.953 2.012 1.00 . A A . 51 ASP HB2 1 1
1 704 1 1 51 ASP HB3 H 6.083 18.020 3.321 1.00 . A A . 51 ASP HB3 1 1
1 705 1 1 51 ASP N N 6.720 14.717 3.295 1.00 . A A . 51 ASP N 1 1
1 706 1 1 51 ASP O O 4.038 16.189 4.905 1.00 . A A . 51 ASP O 1 1
1 707 1 1 51 ASP OD1 O 8.994 16.597 3.170 1.00 . A A . 51 ASP OD1 1 1
1 708 1 1 51 ASP OD2 O 8.415 18.630 3.772 1.00 . A A . 51 ASP OD2 1 1
1 709 1 1 52 GLU C C 2.178 14.295 1.878 1.00 . A A . 52 GLU C 1 1
1 710 1 1 52 GLU CA C 2.617 15.559 2.612 1.00 . A A . 52 GLU CA 1 1
1 711 1 1 52 GLU CB C 2.096 16.796 1.877 1.00 . A A . 52 GLU CB 1 1
1 712 1 1 52 GLU CD C 1.554 18.560 3.602 1.00 . A A . 52 GLU CD 1 1
1 713 1 1 52 GLU CG C 2.515 18.107 2.520 1.00 . A A . 52 GLU CG 1 1
1 714 1 1 52 GLU H H 4.621 15.414 1.946 1.00 . A A . 52 GLU H 1 1
1 715 1 1 52 GLU HA H 2.203 15.543 3.609 1.00 . A A . 52 GLU HA 1 1
1 716 1 1 52 GLU HB2 H 2.468 16.780 0.863 1.00 . A A . 52 GLU HB2 1 1
1 717 1 1 52 GLU HB3 H 1.017 16.758 1.855 1.00 . A A . 52 GLU HB3 1 1
1 718 1 1 52 GLU HG2 H 3.493 17.982 2.960 1.00 . A A . 52 GLU HG2 1 1
1 719 1 1 52 GLU HG3 H 2.560 18.870 1.756 1.00 . A A . 52 GLU HG3 1 1
1 720 1 1 52 GLU N N 4.069 15.613 2.731 1.00 . A A . 52 GLU N 1 1
1 721 1 1 52 GLU O O 3.008 13.512 1.415 1.00 . A A . 52 GLU O 1 1
1 722 1 1 52 GLU OE1 O 1.262 17.756 4.511 1.00 . A A . 52 GLU OE1 1 1
1 723 1 1 52 GLU OE2 O 1.093 19.719 3.538 1.00 . A A . 52 GLU OE2 1 1
1 724 1 1 53 HIS C C 0.730 12.912 -0.371 1.00 . A A . 53 HIS C 1 1
1 725 1 1 53 HIS CA C 0.316 12.934 1.097 1.00 . A A . 53 HIS CA 1 1
1 726 1 1 53 HIS CB C -1.208 12.923 1.210 1.00 . A A . 53 HIS CB 1 1
1 727 1 1 53 HIS CD2 C -1.228 12.981 3.804 1.00 . A A . 53 HIS CD2 1 1
1 728 1 1 53 HIS CE1 C -3.013 11.752 4.138 1.00 . A A . 53 HIS CE1 1 1
1 729 1 1 53 HIS CG C -1.705 12.618 2.589 1.00 . A A . 53 HIS CG 1 1
1 730 1 1 53 HIS H H 0.255 14.761 2.165 1.00 . A A . 53 HIS H 1 1
1 731 1 1 53 HIS HA H 0.711 12.053 1.582 1.00 . A A . 53 HIS HA 1 1
1 732 1 1 53 HIS HB2 H -1.590 13.894 0.929 1.00 . A A . 53 HIS HB2 1 1
1 733 1 1 53 HIS HB3 H -1.608 12.176 0.540 1.00 . A A . 53 HIS HB3 1 1
1 734 1 1 53 HIS HD2 H -0.357 13.592 3.994 1.00 . A A . 53 HIS HD2 1 1
1 735 1 1 53 HIS HE1 H -3.812 11.211 4.623 1.00 . A A . 53 HIS HE1 1 1
1 736 1 1 53 HIS HE2 H -2.012 12.596 5.713 1.00 . A A . 53 HIS HE2 1 1
1 737 1 1 53 HIS N N 0.866 14.102 1.775 1.00 . A A . 53 HIS N 1 1
1 738 1 1 53 HIS ND1 N -2.822 11.847 2.834 1.00 . A A . 53 HIS ND1 1 1
1 739 1 1 53 HIS NE2 N -2.058 12.432 4.749 1.00 . A A . 53 HIS NE2 1 1
1 740 1 1 53 HIS O O -0.027 13.332 -1.247 1.00 . A A . 53 HIS O 1 1
1 741 1 1 54 THR C C 2.805 10.913 -2.372 1.00 . A A . 54 THR C 1 1
1 742 1 1 54 THR CA C 2.452 12.348 -1.996 1.00 . A A . 54 THR CA 1 1
1 743 1 1 54 THR CB C 3.698 13.235 -2.174 1.00 . A A . 54 THR CB 1 1
1 744 1 1 54 THR CG2 C 4.133 13.271 -3.631 1.00 . A A . 54 THR CG2 1 1
1 745 1 1 54 THR H H 2.494 12.102 0.107 1.00 . A A . 54 THR H 1 1
1 746 1 1 54 THR HA H 1.682 12.706 -2.663 1.00 . A A . 54 THR HA 1 1
1 747 1 1 54 THR HB H 4.503 12.822 -1.583 1.00 . A A . 54 THR HB 1 1
1 748 1 1 54 THR HG1 H 2.572 14.851 -2.066 1.00 . A A . 54 THR HG1 1 1
1 749 1 1 54 THR HG21 H 4.938 13.980 -3.749 1.00 . A A . 54 THR HG21 1 1
1 750 1 1 54 THR HG22 H 3.299 13.567 -4.249 1.00 . A A . 54 THR HG22 1 1
1 751 1 1 54 THR HG23 H 4.472 12.290 -3.929 1.00 . A A . 54 THR HG23 1 1
1 752 1 1 54 THR N N 1.937 12.422 -0.634 1.00 . A A . 54 THR N 1 1
1 753 1 1 54 THR O O 3.891 10.427 -2.056 1.00 . A A . 54 THR O 1 1
1 754 1 1 54 THR OG1 O 3.422 14.565 -1.720 1.00 . A A . 54 THR OG1 1 1
1 755 1 1 55 CYS C C 3.535 8.650 -3.934 1.00 . A A . 55 CYS C 1 1
1 756 1 1 55 CYS CA C 2.096 8.862 -3.474 1.00 . A A . 55 CYS CA 1 1
1 757 1 1 55 CYS CB C 1.129 8.495 -4.601 1.00 . A A . 55 CYS CB 1 1
1 758 1 1 55 CYS H H 1.036 10.683 -3.275 1.00 . A A . 55 CYS H 1 1
1 759 1 1 55 CYS HA H 1.905 8.222 -2.625 1.00 . A A . 55 CYS HA 1 1
1 760 1 1 55 CYS HB2 H 0.123 8.467 -4.207 1.00 . A A . 55 CYS HB2 1 1
1 761 1 1 55 CYS HB3 H 1.186 9.248 -5.373 1.00 . A A . 55 CYS HB3 1 1
1 762 1 1 55 CYS N N 1.882 10.241 -3.052 1.00 . A A . 55 CYS N 1 1
1 763 1 1 55 CYS O O 4.119 9.480 -4.631 1.00 . A A . 55 CYS O 1 1
1 764 1 1 55 CYS SG S 1.465 6.880 -5.373 1.00 . A A . 55 CYS SG 1 1
1 765 1 1 56 PRO C C 5.646 6.836 -5.377 1.00 . A A . 56 PRO C 1 1
1 766 1 1 56 PRO CA C 5.500 7.164 -3.896 1.00 . A A . 56 PRO CA 1 1
1 767 1 1 56 PRO CB C 5.788 5.925 -3.043 1.00 . A A . 56 PRO CB 1 1
1 768 1 1 56 PRO CD C 3.487 6.477 -2.703 1.00 . A A . 56 PRO CD 1 1
1 769 1 1 56 PRO CG C 4.450 5.324 -2.784 1.00 . A A . 56 PRO CG 1 1
1 770 1 1 56 PRO HA H 6.190 7.953 -3.633 1.00 . A A . 56 PRO HA 1 1
1 771 1 1 56 PRO HB2 H 6.426 5.248 -3.592 1.00 . A A . 56 PRO HB2 1 1
1 772 1 1 56 PRO HB3 H 6.272 6.221 -2.125 1.00 . A A . 56 PRO HB3 1 1
1 773 1 1 56 PRO HD2 H 2.526 6.194 -3.106 1.00 . A A . 56 PRO HD2 1 1
1 774 1 1 56 PRO HD3 H 3.387 6.813 -1.681 1.00 . A A . 56 PRO HD3 1 1
1 775 1 1 56 PRO HG2 H 4.179 4.667 -3.596 1.00 . A A . 56 PRO HG2 1 1
1 776 1 1 56 PRO HG3 H 4.465 4.783 -1.850 1.00 . A A . 56 PRO HG3 1 1
1 777 1 1 56 PRO N N 4.122 7.512 -3.535 1.00 . A A . 56 PRO N 1 1
1 778 1 1 56 PRO O O 6.536 7.352 -6.055 1.00 . A A . 56 PRO O 1 1
1 779 1 1 57 THR C C 4.684 6.787 -8.197 1.00 . A A . 57 THR C 1 1
1 780 1 1 57 THR CA C 4.798 5.576 -7.279 1.00 . A A . 57 THR CA 1 1
1 781 1 1 57 THR CB C 3.663 4.588 -7.609 1.00 . A A . 57 THR CB 1 1
1 782 1 1 57 THR CG2 C 3.859 3.979 -8.989 1.00 . A A . 57 THR CG2 1 1
1 783 1 1 57 THR H H 4.080 5.596 -5.288 1.00 . A A . 57 THR H 1 1
1 784 1 1 57 THR HA H 5.741 5.083 -7.465 1.00 . A A . 57 THR HA 1 1
1 785 1 1 57 THR HB H 2.725 5.125 -7.598 1.00 . A A . 57 THR HB 1 1
1 786 1 1 57 THR HG1 H 2.946 3.755 -5.972 1.00 . A A . 57 THR HG1 1 1
1 787 1 1 57 THR HG21 H 3.293 4.545 -9.716 1.00 . A A . 57 THR HG21 1 1
1 788 1 1 57 THR HG22 H 3.516 2.956 -8.983 1.00 . A A . 57 THR HG22 1 1
1 789 1 1 57 THR HG23 H 4.906 4.008 -9.250 1.00 . A A . 57 THR HG23 1 1
1 790 1 1 57 THR N N 4.767 5.973 -5.878 1.00 . A A . 57 THR N 1 1
1 791 1 1 57 THR O O 5.553 7.027 -9.037 1.00 . A A . 57 THR O 1 1
1 792 1 1 57 THR OG1 O 3.618 3.548 -6.626 1.00 . A A . 57 THR OG1 1 1
1 793 1 1 58 CYS C C 3.146 9.962 -7.967 1.00 . A A . 58 CYS C 1 1
1 794 1 1 58 CYS CA C 3.380 8.738 -8.846 1.00 . A A . 58 CYS CA 1 1
1 795 1 1 58 CYS CB C 2.182 8.525 -9.773 1.00 . A A . 58 CYS CB 1 1
1 796 1 1 58 CYS H H 2.950 7.307 -7.347 1.00 . A A . 58 CYS H 1 1
1 797 1 1 58 CYS HA H 4.262 8.904 -9.445 1.00 . A A . 58 CYS HA 1 1
1 798 1 1 58 CYS HB2 H 2.130 9.344 -10.475 1.00 . A A . 58 CYS HB2 1 1
1 799 1 1 58 CYS HB3 H 2.316 7.601 -10.316 1.00 . A A . 58 CYS HB3 1 1
1 800 1 1 58 CYS N N 3.609 7.550 -8.033 1.00 . A A . 58 CYS N 1 1
1 801 1 1 58 CYS O O 2.161 10.033 -7.232 1.00 . A A . 58 CYS O 1 1
1 802 1 1 58 CYS SG S 0.581 8.434 -8.909 1.00 . A A . 58 CYS SG 1 1
1 803 1 1 59 HIS C C 2.534 12.711 -7.320 1.00 . A A . 59 HIS C 1 1
1 804 1 1 59 HIS CA C 3.951 12.149 -7.261 1.00 . A A . 59 HIS CA 1 1
1 805 1 1 59 HIS CB C 4.948 13.193 -7.764 1.00 . A A . 59 HIS CB 1 1
1 806 1 1 59 HIS CD2 C 4.215 15.012 -9.461 1.00 . A A . 59 HIS CD2 1 1
1 807 1 1 59 HIS CE1 C 4.250 13.788 -11.279 1.00 . A A . 59 HIS CE1 1 1
1 808 1 1 59 HIS CG C 4.593 13.764 -9.103 1.00 . A A . 59 HIS CG 1 1
1 809 1 1 59 HIS H H 4.822 10.812 -8.653 1.00 . A A . 59 HIS H 1 1
1 810 1 1 59 HIS HA H 4.185 11.905 -6.236 1.00 . A A . 59 HIS HA 1 1
1 811 1 1 59 HIS HB2 H 4.991 14.010 -7.057 1.00 . A A . 59 HIS HB2 1 1
1 812 1 1 59 HIS HB3 H 5.926 12.740 -7.843 1.00 . A A . 59 HIS HB3 1 1
1 813 1 1 59 HIS HD2 H 4.097 15.861 -8.803 1.00 . A A . 59 HIS HD2 1 1
1 814 1 1 59 HIS HE1 H 4.172 13.476 -12.310 1.00 . A A . 59 HIS HE1 1 1
1 815 1 1 59 HIS HE2 H 3.809 15.786 -11.372 1.00 . A A . 59 HIS HE2 1 1
1 816 1 1 59 HIS N N 4.059 10.926 -8.048 1.00 . A A . 59 HIS N 1 1
1 817 1 1 59 HIS ND1 N 4.605 13.020 -10.264 1.00 . A A . 59 HIS ND1 1 1
1 818 1 1 59 HIS NE2 N 4.007 15.002 -10.819 1.00 . A A . 59 HIS NE2 1 1
1 819 1 1 59 HIS O O 2.157 13.366 -8.292 1.00 . A A . 59 HIS O 1 1
1 820 1 1 60 GLN C C 0.218 13.976 -5.114 1.00 . A A . 60 GLN C 1 1
1 821 1 1 60 GLN CA C 0.379 12.928 -6.211 1.00 . A A . 60 GLN CA 1 1
1 822 1 1 60 GLN CB C -0.579 11.761 -5.961 1.00 . A A . 60 GLN CB 1 1
1 823 1 1 60 GLN CD C -2.960 12.587 -5.805 1.00 . A A . 60 GLN CD 1 1
1 824 1 1 60 GLN CG C -1.916 11.910 -6.669 1.00 . A A . 60 GLN CG 1 1
1 825 1 1 60 GLN H H 2.113 11.922 -5.532 1.00 . A A . 60 GLN H 1 1
1 826 1 1 60 GLN HA H 0.140 13.380 -7.161 1.00 . A A . 60 GLN HA 1 1
1 827 1 1 60 GLN HB2 H -0.112 10.849 -6.304 1.00 . A A . 60 GLN HB2 1 1
1 828 1 1 60 GLN HB3 H -0.763 11.684 -4.900 1.00 . A A . 60 GLN HB3 1 1
1 829 1 1 60 GLN HE21 H -3.854 13.323 -7.421 1.00 . A A . 60 GLN HE21 1 1
1 830 1 1 60 GLN HE22 H -4.582 13.733 -5.909 1.00 . A A . 60 GLN HE22 1 1
1 831 1 1 60 GLN HG2 H -1.772 12.500 -7.563 1.00 . A A . 60 GLN HG2 1 1
1 832 1 1 60 GLN HG3 H -2.274 10.928 -6.941 1.00 . A A . 60 GLN HG3 1 1
1 833 1 1 60 GLN N N 1.755 12.450 -6.276 1.00 . A A . 60 GLN N 1 1
1 834 1 1 60 GLN NE2 N -3.894 13.285 -6.442 1.00 . A A . 60 GLN NE2 1 1
1 835 1 1 60 GLN O O 1.133 14.207 -4.325 1.00 . A A . 60 GLN O 1 1
1 836 1 1 60 GLN OE1 O -2.932 12.483 -4.579 1.00 . A A . 60 GLN OE1 1 1
1 837 1 1 61 ASN C C -2.565 15.365 -3.380 1.00 . A A . 61 ASN C 1 1
1 838 1 1 61 ASN CA C -1.231 15.630 -4.072 1.00 . A A . 61 ASN CA 1 1
1 839 1 1 61 ASN CB C -1.248 17.016 -4.722 1.00 . A A . 61 ASN CB 1 1
1 840 1 1 61 ASN CG C -0.338 17.097 -5.933 1.00 . A A . 61 ASN CG 1 1
1 841 1 1 61 ASN H H -1.642 14.377 -5.728 1.00 . A A . 61 ASN H 1 1
1 842 1 1 61 ASN HA H -0.443 15.598 -3.335 1.00 . A A . 61 ASN HA 1 1
1 843 1 1 61 ASN HB2 H -2.255 17.247 -5.036 1.00 . A A . 61 ASN HB2 1 1
1 844 1 1 61 ASN HB3 H -0.922 17.750 -4.000 1.00 . A A . 61 ASN HB3 1 1
1 845 1 1 61 ASN HD21 H -1.693 16.158 -7.044 1.00 . A A . 61 ASN HD21 1 1
1 846 1 1 61 ASN HD22 H -0.235 16.605 -7.855 1.00 . A A . 61 ASN HD22 1 1
1 847 1 1 61 ASN N N -0.951 14.606 -5.071 1.00 . A A . 61 ASN N 1 1
1 848 1 1 61 ASN ND2 N -0.802 16.567 -7.058 1.00 . A A . 61 ASN ND2 1 1
1 849 1 1 61 ASN O O -3.623 15.745 -3.882 1.00 . A A . 61 ASN O 1 1
1 850 1 1 61 ASN OD1 O 0.769 17.631 -5.856 1.00 . A A . 61 ASN OD1 1 1
1 851 1 1 62 ASP C C -4.484 13.257 -2.118 1.00 . A A . 62 ASP C 1 1
1 852 1 1 62 ASP CA C -3.708 14.397 -1.463 1.00 . A A . 62 ASP CA 1 1
1 853 1 1 62 ASP CB C -4.600 15.633 -1.342 1.00 . A A . 62 ASP CB 1 1
1 854 1 1 62 ASP CG C -5.445 15.617 -0.083 1.00 . A A . 62 ASP CG 1 1
1 855 1 1 62 ASP H H -1.633 14.435 -1.877 1.00 . A A . 62 ASP H 1 1
1 856 1 1 62 ASP HA H -3.404 14.086 -0.475 1.00 . A A . 62 ASP HA 1 1
1 857 1 1 62 ASP HB2 H -3.979 16.517 -1.323 1.00 . A A . 62 ASP HB2 1 1
1 858 1 1 62 ASP HB3 H -5.259 15.679 -2.196 1.00 . A A . 62 ASP HB3 1 1
1 859 1 1 62 ASP N N -2.506 14.712 -2.225 1.00 . A A . 62 ASP N 1 1
1 860 1 1 62 ASP O O -5.670 13.393 -2.418 1.00 . A A . 62 ASP O 1 1
1 861 1 1 62 ASP OD1 O -6.508 14.962 -0.091 1.00 . A A . 62 ASP OD1 1 1
1 862 1 1 62 ASP OD2 O -5.043 16.259 0.910 1.00 . A A . 62 ASP OD2 1 1
1 863 1 1 63 VAL C C -5.557 10.426 -2.085 1.00 . A A . 63 VAL C 1 1
1 864 1 1 63 VAL CA C -4.431 10.972 -2.954 1.00 . A A . 63 VAL CA 1 1
1 865 1 1 63 VAL CB C -3.404 9.853 -3.209 1.00 . A A . 63 VAL CB 1 1
1 866 1 1 63 VAL CG1 C -2.938 9.247 -1.894 1.00 . A A . 63 VAL CG1 1 1
1 867 1 1 63 VAL CG2 C -3.995 8.785 -4.117 1.00 . A A . 63 VAL CG2 1 1
1 868 1 1 63 VAL H H -2.863 12.088 -2.073 1.00 . A A . 63 VAL H 1 1
1 869 1 1 63 VAL HA H -4.840 11.279 -3.906 1.00 . A A . 63 VAL HA 1 1
1 870 1 1 63 VAL HB H -2.547 10.284 -3.706 1.00 . A A . 63 VAL HB 1 1
1 871 1 1 63 VAL HG11 H -3.712 8.606 -1.498 1.00 . A A . 63 VAL HG11 1 1
1 872 1 1 63 VAL HG12 H -2.042 8.668 -2.062 1.00 . A A . 63 VAL HG12 1 1
1 873 1 1 63 VAL HG13 H -2.729 10.037 -1.187 1.00 . A A . 63 VAL HG13 1 1
1 874 1 1 63 VAL HG21 H -4.279 7.928 -3.526 1.00 . A A . 63 VAL HG21 1 1
1 875 1 1 63 VAL HG22 H -4.866 9.181 -4.619 1.00 . A A . 63 VAL HG22 1 1
1 876 1 1 63 VAL HG23 H -3.261 8.489 -4.852 1.00 . A A . 63 VAL HG23 1 1
1 877 1 1 63 VAL N N -3.805 12.136 -2.335 1.00 . A A . 63 VAL N 1 1
1 878 1 1 63 VAL O O -5.331 10.001 -0.952 1.00 . A A . 63 VAL O 1 1
1 879 1 1 64 SER C C -7.599 8.675 -1.126 1.00 . A A . 64 SER C 1 1
1 880 1 1 64 SER CA C -7.936 9.949 -1.895 1.00 . A A . 64 SER CA 1 1
1 881 1 1 64 SER CB C -9.094 9.684 -2.860 1.00 . A A . 64 SER CB 1 1
1 882 1 1 64 SER H H -6.889 10.792 -3.531 1.00 . A A . 64 SER H 1 1
1 883 1 1 64 SER HA H -8.234 10.713 -1.191 1.00 . A A . 64 SER HA 1 1
1 884 1 1 64 SER HB2 H -8.727 9.140 -3.718 1.00 . A A . 64 SER HB2 1 1
1 885 1 1 64 SER HB3 H -9.850 9.098 -2.358 1.00 . A A . 64 SER HB3 1 1
1 886 1 1 64 SER HG H -9.356 11.623 -2.763 1.00 . A A . 64 SER HG 1 1
1 887 1 1 64 SER N N -6.773 10.441 -2.623 1.00 . A A . 64 SER N 1 1
1 888 1 1 64 SER O O -7.532 7.581 -1.686 1.00 . A A . 64 SER O 1 1
1 889 1 1 64 SER OG O -9.676 10.897 -3.304 1.00 . A A . 64 SER OG 1 1
1 890 1 1 65 PRO C C -8.225 6.744 1.265 1.00 . A A . 65 PRO C 1 1
1 891 1 1 65 PRO CA C -7.047 7.692 1.064 1.00 . A A . 65 PRO CA 1 1
1 892 1 1 65 PRO CB C -6.674 8.368 2.387 1.00 . A A . 65 PRO CB 1 1
1 893 1 1 65 PRO CD C -7.445 10.094 0.924 1.00 . A A . 65 PRO CD 1 1
1 894 1 1 65 PRO CG C -7.400 9.669 2.365 1.00 . A A . 65 PRO CG 1 1
1 895 1 1 65 PRO HA H -6.199 7.137 0.690 1.00 . A A . 65 PRO HA 1 1
1 896 1 1 65 PRO HB2 H -6.995 7.749 3.213 1.00 . A A . 65 PRO HB2 1 1
1 897 1 1 65 PRO HB3 H -5.605 8.513 2.432 1.00 . A A . 65 PRO HB3 1 1
1 898 1 1 65 PRO HD2 H -8.366 10.616 0.713 1.00 . A A . 65 PRO HD2 1 1
1 899 1 1 65 PRO HD3 H -6.594 10.717 0.688 1.00 . A A . 65 PRO HD3 1 1
1 900 1 1 65 PRO HG2 H -8.401 9.537 2.749 1.00 . A A . 65 PRO HG2 1 1
1 901 1 1 65 PRO HG3 H -6.864 10.397 2.955 1.00 . A A . 65 PRO HG3 1 1
1 902 1 1 65 PRO N N -7.381 8.820 0.189 1.00 . A A . 65 PRO N 1 1
1 903 1 1 65 PRO O O -8.040 5.561 1.546 1.00 . A A . 65 PRO O 1 1
1 904 1 1 66 ASP C C -10.946 5.683 0.008 1.00 . A A . 66 ASP C 1 1
1 905 1 1 66 ASP CA C -10.643 6.472 1.278 1.00 . A A . 66 ASP CA 1 1
1 906 1 1 66 ASP CB C -11.830 7.369 1.632 1.00 . A A . 66 ASP CB 1 1
1 907 1 1 66 ASP CG C -11.764 7.881 3.057 1.00 . A A . 66 ASP CG 1 1
1 908 1 1 66 ASP H H -9.517 8.223 0.891 1.00 . A A . 66 ASP H 1 1
1 909 1 1 66 ASP HA H -10.475 5.778 2.087 1.00 . A A . 66 ASP HA 1 1
1 910 1 1 66 ASP HB2 H -11.843 8.218 0.964 1.00 . A A . 66 ASP HB2 1 1
1 911 1 1 66 ASP HB3 H -12.745 6.808 1.512 1.00 . A A . 66 ASP HB3 1 1
1 912 1 1 66 ASP N N -9.434 7.272 1.116 1.00 . A A . 66 ASP N 1 1
1 913 1 1 66 ASP O O -11.411 4.545 0.069 1.00 . A A . 66 ASP O 1 1
1 914 1 1 66 ASP OD1 O -10.640 8.054 3.575 1.00 . A A . 66 ASP OD1 1 1
1 915 1 1 66 ASP OD2 O -12.836 8.112 3.655 1.00 . A A . 66 ASP OD2 1 1
1 916 1 1 67 ALA C C -10.487 4.191 -2.398 1.00 . A A . 67 ALA C 1 1
1 917 1 1 67 ALA CA C -10.927 5.651 -2.425 1.00 . A A . 67 ALA CA 1 1
1 918 1 1 67 ALA CB C -10.209 6.399 -3.537 1.00 . A A . 67 ALA CB 1 1
1 919 1 1 67 ALA H H -10.314 7.204 -1.125 1.00 . A A . 67 ALA H 1 1
1 920 1 1 67 ALA HA H -11.989 5.693 -2.623 1.00 . A A . 67 ALA HA 1 1
1 921 1 1 67 ALA HB1 H -9.953 5.709 -4.327 1.00 . A A . 67 ALA HB1 1 1
1 922 1 1 67 ALA HB2 H -10.856 7.171 -3.928 1.00 . A A . 67 ALA HB2 1 1
1 923 1 1 67 ALA HB3 H -9.309 6.848 -3.145 1.00 . A A . 67 ALA HB3 1 1
1 924 1 1 67 ALA N N -10.683 6.296 -1.141 1.00 . A A . 67 ALA N 1 1
1 925 1 1 67 ALA O O -11.121 3.329 -3.010 1.00 . A A . 67 ALA O 1 1
1 926 1 1 68 LEU C C -10.004 1.554 -1.390 1.00 . A A . 68 LEU C 1 1
1 927 1 1 68 LEU CA C -8.875 2.561 -1.579 1.00 . A A . 68 LEU CA 1 1
1 928 1 1 68 LEU CB C -7.890 2.465 -0.412 1.00 . A A . 68 LEU CB 1 1
1 929 1 1 68 LEU CD1 C -5.968 3.397 0.899 1.00 . A A . 68 LEU CD1 1 1
1 930 1 1 68 LEU CD2 C -5.887 3.392 -1.601 1.00 . A A . 68 LEU CD2 1 1
1 931 1 1 68 LEU CG C -6.784 3.520 -0.378 1.00 . A A . 68 LEU CG 1 1
1 932 1 1 68 LEU H H -8.939 4.645 -1.219 1.00 . A A . 68 LEU H 1 1
1 933 1 1 68 LEU HA H -8.356 2.334 -2.497 1.00 . A A . 68 LEU HA 1 1
1 934 1 1 68 LEU HB2 H -8.454 2.548 0.505 1.00 . A A . 68 LEU HB2 1 1
1 935 1 1 68 LEU HB3 H -7.420 1.492 -0.457 1.00 . A A . 68 LEU HB3 1 1
1 936 1 1 68 LEU HD11 H -5.749 4.383 1.283 1.00 . A A . 68 LEU HD11 1 1
1 937 1 1 68 LEU HD12 H -5.044 2.879 0.687 1.00 . A A . 68 LEU HD12 1 1
1 938 1 1 68 LEU HD13 H -6.531 2.841 1.634 1.00 . A A . 68 LEU HD13 1 1
1 939 1 1 68 LEU HD21 H -6.236 4.061 -2.375 1.00 . A A . 68 LEU HD21 1 1
1 940 1 1 68 LEU HD22 H -5.917 2.374 -1.964 1.00 . A A . 68 LEU HD22 1 1
1 941 1 1 68 LEU HD23 H -4.873 3.650 -1.332 1.00 . A A . 68 LEU HD23 1 1
1 942 1 1 68 LEU HG H -7.233 4.504 -0.393 1.00 . A A . 68 LEU HG 1 1
1 943 1 1 68 LEU N N -9.400 3.918 -1.685 1.00 . A A . 68 LEU N 1 1
1 944 1 1 68 LEU O O -11.083 1.898 -0.908 1.00 . A A . 68 LEU O 1 1
1 945 1 1 69 SER C C -10.868 -1.212 -0.198 1.00 . A A . 69 SER C 1 1
1 946 1 1 69 SER CA C -10.743 -0.751 -1.647 1.00 . A A . 69 SER CA 1 1
1 947 1 1 69 SER CB C -10.373 -1.936 -2.541 1.00 . A A . 69 SER CB 1 1
1 948 1 1 69 SER H H -8.869 0.095 -2.151 1.00 . A A . 69 SER H 1 1
1 949 1 1 69 SER HA H -11.693 -0.352 -1.969 1.00 . A A . 69 SER HA 1 1
1 950 1 1 69 SER HB2 H -11.245 -2.555 -2.694 1.00 . A A . 69 SER HB2 1 1
1 951 1 1 69 SER HB3 H -10.021 -1.569 -3.494 1.00 . A A . 69 SER HB3 1 1
1 952 1 1 69 SER HG H -8.526 -2.236 -1.961 1.00 . A A . 69 SER HG 1 1
1 953 1 1 69 SER N N -9.748 0.306 -1.773 1.00 . A A . 69 SER N 1 1
1 954 1 1 69 SER O O -10.831 -2.407 0.090 1.00 . A A . 69 SER O 1 1
1 955 1 1 69 SER OG O -9.354 -2.723 -1.949 1.00 . A A . 69 SER OG 1 1
1 956 1 1 70 GLY C C -12.331 0.105 2.767 1.00 . A A . 70 GLY C 1 1
1 957 1 1 70 GLY CA C -11.143 -0.577 2.119 1.00 . A A . 70 GLY CA 1 1
1 958 1 1 70 GLY H H -11.037 0.684 0.422 1.00 . A A . 70 GLY H 1 1
1 959 1 1 70 GLY HA2 H -11.255 -1.647 2.222 1.00 . A A . 70 GLY HA2 1 1
1 960 1 1 70 GLY HA3 H -10.243 -0.269 2.630 1.00 . A A . 70 GLY HA3 1 1
1 961 1 1 70 GLY N N -11.015 -0.252 0.711 1.00 . A A . 70 GLY N 1 1
1 962 1 1 70 GLY O O -12.266 1.268 3.162 1.00 . A A . 70 GLY O 1 1
1 963 1 1 71 PRO C C -14.544 0.102 4.988 1.00 . A A . 71 PRO C 1 1
1 964 1 1 71 PRO CA C -14.679 -0.105 3.483 1.00 . A A . 71 PRO CA 1 1
1 965 1 1 71 PRO CB C -15.711 -1.195 3.184 1.00 . A A . 71 PRO CB 1 1
1 966 1 1 71 PRO CD C -13.598 -2.021 2.431 1.00 . A A . 71 PRO CD 1 1
1 967 1 1 71 PRO CG C -14.910 -2.442 3.031 1.00 . A A . 71 PRO CG 1 1
1 968 1 1 71 PRO HA H -14.986 0.821 3.019 1.00 . A A . 71 PRO HA 1 1
1 969 1 1 71 PRO HB2 H -16.408 -1.271 4.007 1.00 . A A . 71 PRO HB2 1 1
1 970 1 1 71 PRO HB3 H -16.243 -0.954 2.276 1.00 . A A . 71 PRO HB3 1 1
1 971 1 1 71 PRO HD2 H -12.795 -2.637 2.809 1.00 . A A . 71 PRO HD2 1 1
1 972 1 1 71 PRO HD3 H -13.642 -2.075 1.353 1.00 . A A . 71 PRO HD3 1 1
1 973 1 1 71 PRO HG2 H -14.753 -2.898 3.997 1.00 . A A . 71 PRO HG2 1 1
1 974 1 1 71 PRO HG3 H -15.422 -3.127 2.371 1.00 . A A . 71 PRO HG3 1 1
1 975 1 1 71 PRO N N -13.449 -0.628 2.880 1.00 . A A . 71 PRO N 1 1
1 976 1 1 71 PRO O O -15.411 0.706 5.620 1.00 . A A . 71 PRO O 1 1
1 977 1 1 72 SER C C -12.494 1.039 7.300 1.00 . A A . 72 SER C 1 1
1 978 1 1 72 SER CA C -13.207 -0.273 6.987 1.00 . A A . 72 SER CA 1 1
1 979 1 1 72 SER CB C -12.373 -1.452 7.489 1.00 . A A . 72 SER CB 1 1
1 980 1 1 72 SER H H -12.799 -0.872 4.997 1.00 . A A . 72 SER H 1 1
1 981 1 1 72 SER HA H -14.162 -0.279 7.489 1.00 . A A . 72 SER HA 1 1
1 982 1 1 72 SER HB2 H -11.702 -1.775 6.707 1.00 . A A . 72 SER HB2 1 1
1 983 1 1 72 SER HB3 H -11.798 -1.143 8.351 1.00 . A A . 72 SER HB3 1 1
1 984 1 1 72 SER HG H -12.905 -2.897 8.701 1.00 . A A . 72 SER HG 1 1
1 985 1 1 72 SER N N -13.453 -0.401 5.555 1.00 . A A . 72 SER N 1 1
1 986 1 1 72 SER O O -11.585 1.082 8.128 1.00 . A A . 72 SER O 1 1
1 987 1 1 72 SER OG O -13.200 -2.542 7.859 1.00 . A A . 72 SER OG 1 1
1 988 1 1 73 SER C C -10.828 3.399 6.494 1.00 . A A . 73 SER C 1 1
1 989 1 1 73 SER CA C -12.316 3.422 6.835 1.00 . A A . 73 SER CA 1 1
1 990 1 1 73 SER CB C -12.512 3.876 8.282 1.00 . A A . 73 SER CB 1 1
1 991 1 1 73 SER H H -13.644 2.010 5.984 1.00 . A A . 73 SER H 1 1
1 992 1 1 73 SER HA H -12.813 4.119 6.177 1.00 . A A . 73 SER HA 1 1
1 993 1 1 73 SER HB2 H -12.327 3.045 8.946 1.00 . A A . 73 SER HB2 1 1
1 994 1 1 73 SER HB3 H -11.818 4.676 8.503 1.00 . A A . 73 SER HB3 1 1
1 995 1 1 73 SER HG H -14.299 4.379 7.658 1.00 . A A . 73 SER HG 1 1
1 996 1 1 73 SER N N -12.915 2.108 6.632 1.00 . A A . 73 SER N 1 1
1 997 1 1 73 SER O O -10.009 3.988 7.198 1.00 . A A . 73 SER O 1 1
1 998 1 1 73 SER OG O -13.831 4.346 8.495 1.00 . A A . 73 SER OG 1 1
1 999 1 1 74 GLY C C -8.678 1.205 4.672 1.00 . A A . 74 GLY C 1 1
1 1000 1 1 74 GLY CA C -9.100 2.625 4.991 1.00 . A A . 74 GLY CA 1 1
1 1001 1 1 74 GLY H H -11.183 2.264 4.884 1.00 . A A . 74 GLY H 1 1
1 1002 1 1 74 GLY HA2 H -8.960 3.237 4.111 1.00 . A A . 74 GLY HA2 1 1
1 1003 1 1 74 GLY HA3 H -8.473 3.006 5.784 1.00 . A A . 74 GLY HA3 1 1
1 1004 1 1 74 GLY N N -10.488 2.714 5.407 1.00 . A A . 74 GLY N 1 1
1 1005 1 1 74 GLY O O -9.510 0.302 4.751 1.00 . A A . 74 GLY O 1 1
1 1006 2 2 1 ZN ZN ZN 4.076 -3.840 2.732 1.00 . B A . 201 ZN ZN 1 1
1 1007 3 2 1 ZN ZN ZN 0.235 6.937 -7.326 1.00 . C A . 401 ZN ZN 1 1
2 1008 1 1 1 GLY C C 8.942 -47.553 2.777 1.00 . A A . 1 GLY C 1 1
2 1009 1 1 1 GLY CA C 9.949 -48.228 1.866 1.00 . A A . 1 GLY CA 1 1
2 1010 1 1 1 GLY H1 H 8.606 -49.370 0.692 1.00 . A A . 1 GLY H1 1 1
2 1011 1 1 1 GLY HA2 H 10.819 -48.495 2.446 1.00 . A A . 1 GLY HA2 1 1
2 1012 1 1 1 GLY HA3 H 10.241 -47.532 1.093 1.00 . A A . 1 GLY HA3 1 1
2 1013 1 1 1 GLY N N 9.416 -49.425 1.242 1.00 . A A . 1 GLY N 1 1
2 1014 1 1 1 GLY O O 8.022 -48.196 3.283 1.00 . A A . 1 GLY O 1 1
2 1015 1 1 2 SER C C 6.986 -45.029 3.073 1.00 . A A . 2 SER C 1 1
2 1016 1 1 2 SER CA C 8.219 -45.489 3.846 1.00 . A A . 2 SER CA 1 1
2 1017 1 1 2 SER CB C 8.946 -44.278 4.434 1.00 . A A . 2 SER CB 1 1
2 1018 1 1 2 SER H H 9.867 -45.794 2.553 1.00 . A A . 2 SER H 1 1
2 1019 1 1 2 SER HA H 7.903 -46.135 4.651 1.00 . A A . 2 SER HA 1 1
2 1020 1 1 2 SER HB2 H 9.951 -44.564 4.708 1.00 . A A . 2 SER HB2 1 1
2 1021 1 1 2 SER HB3 H 8.985 -43.491 3.696 1.00 . A A . 2 SER HB3 1 1
2 1022 1 1 2 SER HG H 7.379 -43.553 5.358 1.00 . A A . 2 SER HG 1 1
2 1023 1 1 2 SER N N 9.116 -46.252 2.986 1.00 . A A . 2 SER N 1 1
2 1024 1 1 2 SER O O 7.096 -44.483 1.976 1.00 . A A . 2 SER O 1 1
2 1025 1 1 2 SER OG O 8.280 -43.793 5.586 1.00 . A A . 2 SER OG 1 1
2 1026 1 1 3 SER C C 4.225 -43.408 3.321 1.00 . A A . 3 SER C 1 1
2 1027 1 1 3 SER CA C 4.557 -44.865 3.021 1.00 . A A . 3 SER CA 1 1
2 1028 1 1 3 SER CB C 3.419 -45.769 3.499 1.00 . A A . 3 SER CB 1 1
2 1029 1 1 3 SER H H 5.789 -45.692 4.531 1.00 . A A . 3 SER H 1 1
2 1030 1 1 3 SER HA H 4.676 -44.983 1.954 1.00 . A A . 3 SER HA 1 1
2 1031 1 1 3 SER HB2 H 2.496 -45.457 3.034 1.00 . A A . 3 SER HB2 1 1
2 1032 1 1 3 SER HB3 H 3.635 -46.791 3.221 1.00 . A A . 3 SER HB3 1 1
2 1033 1 1 3 SER HG H 3.915 -46.274 5.325 1.00 . A A . 3 SER HG 1 1
2 1034 1 1 3 SER N N 5.812 -45.253 3.655 1.00 . A A . 3 SER N 1 1
2 1035 1 1 3 SER O O 3.496 -43.107 4.266 1.00 . A A . 3 SER O 1 1
2 1036 1 1 3 SER OG O 3.270 -45.700 4.906 1.00 . A A . 3 SER OG 1 1
2 1037 1 1 4 GLY C C 5.424 -40.217 1.859 1.00 . A A . 4 GLY C 1 1
2 1038 1 1 4 GLY CA C 4.515 -41.087 2.703 1.00 . A A . 4 GLY CA 1 1
2 1039 1 1 4 GLY H H 5.338 -42.801 1.772 1.00 . A A . 4 GLY H 1 1
2 1040 1 1 4 GLY HA2 H 3.488 -40.876 2.444 1.00 . A A . 4 GLY HA2 1 1
2 1041 1 1 4 GLY HA3 H 4.671 -40.846 3.745 1.00 . A A . 4 GLY HA3 1 1
2 1042 1 1 4 GLY N N 4.765 -42.504 2.509 1.00 . A A . 4 GLY N 1 1
2 1043 1 1 4 GLY O O 5.067 -39.830 0.747 1.00 . A A . 4 GLY O 1 1
2 1044 1 1 5 SER C C 6.976 -37.691 1.391 1.00 . A A . 5 SER C 1 1
2 1045 1 1 5 SER CA C 7.563 -39.069 1.678 1.00 . A A . 5 SER CA 1 1
2 1046 1 1 5 SER CB C 7.985 -39.740 0.370 1.00 . A A . 5 SER CB 1 1
2 1047 1 1 5 SER H H 6.829 -40.243 3.280 1.00 . A A . 5 SER H 1 1
2 1048 1 1 5 SER HA H 8.432 -38.954 2.310 1.00 . A A . 5 SER HA 1 1
2 1049 1 1 5 SER HB2 H 7.109 -39.934 -0.231 1.00 . A A . 5 SER HB2 1 1
2 1050 1 1 5 SER HB3 H 8.654 -39.084 -0.169 1.00 . A A . 5 SER HB3 1 1
2 1051 1 1 5 SER HG H 8.308 -41.360 1.423 1.00 . A A . 5 SER HG 1 1
2 1052 1 1 5 SER N N 6.603 -39.905 2.389 1.00 . A A . 5 SER N 1 1
2 1053 1 1 5 SER O O 7.153 -37.144 0.303 1.00 . A A . 5 SER O 1 1
2 1054 1 1 5 SER OG O 8.649 -40.967 0.617 1.00 . A A . 5 SER OG 1 1
2 1055 1 1 6 SER C C 6.706 -34.716 2.319 1.00 . A A . 6 SER C 1 1
2 1056 1 1 6 SER CA C 5.659 -35.823 2.228 1.00 . A A . 6 SER CA 1 1
2 1057 1 1 6 SER CB C 4.589 -35.616 3.301 1.00 . A A . 6 SER CB 1 1
2 1058 1 1 6 SER H H 6.171 -37.622 3.220 1.00 . A A . 6 SER H 1 1
2 1059 1 1 6 SER HA H 5.194 -35.783 1.254 1.00 . A A . 6 SER HA 1 1
2 1060 1 1 6 SER HB2 H 5.051 -35.629 4.275 1.00 . A A . 6 SER HB2 1 1
2 1061 1 1 6 SER HB3 H 4.106 -34.662 3.144 1.00 . A A . 6 SER HB3 1 1
2 1062 1 1 6 SER HG H 3.724 -37.151 2.443 1.00 . A A . 6 SER HG 1 1
2 1063 1 1 6 SER N N 6.276 -37.135 2.376 1.00 . A A . 6 SER N 1 1
2 1064 1 1 6 SER O O 7.773 -34.903 2.903 1.00 . A A . 6 SER O 1 1
2 1065 1 1 6 SER OG O 3.608 -36.638 3.247 1.00 . A A . 6 SER OG 1 1
2 1066 1 1 7 GLY C C 6.670 -31.171 2.267 1.00 . A A . 7 GLY C 1 1
2 1067 1 1 7 GLY CA C 7.316 -32.445 1.759 1.00 . A A . 7 GLY CA 1 1
2 1068 1 1 7 GLY H H 5.528 -33.473 1.283 1.00 . A A . 7 GLY H 1 1
2 1069 1 1 7 GLY HA2 H 8.149 -32.693 2.401 1.00 . A A . 7 GLY HA2 1 1
2 1070 1 1 7 GLY HA3 H 7.684 -32.274 0.758 1.00 . A A . 7 GLY HA3 1 1
2 1071 1 1 7 GLY N N 6.393 -33.564 1.734 1.00 . A A . 7 GLY N 1 1
2 1072 1 1 7 GLY O O 5.509 -31.179 2.678 1.00 . A A . 7 GLY O 1 1
2 1073 1 1 8 GLU C C 6.043 -28.132 1.638 1.00 . A A . 8 GLU C 1 1
2 1074 1 1 8 GLU CA C 6.914 -28.790 2.704 1.00 . A A . 8 GLU CA 1 1
2 1075 1 1 8 GLU CB C 8.074 -27.863 3.074 1.00 . A A . 8 GLU CB 1 1
2 1076 1 1 8 GLU CD C 8.614 -26.418 1.074 1.00 . A A . 8 GLU CD 1 1
2 1077 1 1 8 GLU CG C 9.033 -27.599 1.927 1.00 . A A . 8 GLU CG 1 1
2 1078 1 1 8 GLU H H 8.339 -30.134 1.901 1.00 . A A . 8 GLU H 1 1
2 1079 1 1 8 GLU HA H 6.313 -28.967 3.583 1.00 . A A . 8 GLU HA 1 1
2 1080 1 1 8 GLU HB2 H 7.671 -26.916 3.404 1.00 . A A . 8 GLU HB2 1 1
2 1081 1 1 8 GLU HB3 H 8.630 -28.309 3.885 1.00 . A A . 8 GLU HB3 1 1
2 1082 1 1 8 GLU HG2 H 10.014 -27.400 2.332 1.00 . A A . 8 GLU HG2 1 1
2 1083 1 1 8 GLU HG3 H 9.076 -28.479 1.301 1.00 . A A . 8 GLU HG3 1 1
2 1084 1 1 8 GLU N N 7.422 -30.075 2.240 1.00 . A A . 8 GLU N 1 1
2 1085 1 1 8 GLU O O 6.235 -28.352 0.441 1.00 . A A . 8 GLU O 1 1
2 1086 1 1 8 GLU OE1 O 8.427 -25.318 1.635 1.00 . A A . 8 GLU OE1 1 1
2 1087 1 1 8 GLU OE2 O 8.473 -26.593 -0.154 1.00 . A A . 8 GLU OE2 1 1
2 1088 1 1 9 ASP C C 4.839 -25.374 0.604 1.00 . A A . 9 ASP C 1 1
2 1089 1 1 9 ASP CA C 4.185 -26.634 1.164 1.00 . A A . 9 ASP CA 1 1
2 1090 1 1 9 ASP CB C 2.880 -26.272 1.875 1.00 . A A . 9 ASP CB 1 1
2 1091 1 1 9 ASP CG C 3.002 -25.004 2.699 1.00 . A A . 9 ASP CG 1 1
2 1092 1 1 9 ASP H H 4.982 -27.189 3.045 1.00 . A A . 9 ASP H 1 1
2 1093 1 1 9 ASP HA H 3.965 -27.303 0.347 1.00 . A A . 9 ASP HA 1 1
2 1094 1 1 9 ASP HB2 H 2.104 -26.126 1.138 1.00 . A A . 9 ASP HB2 1 1
2 1095 1 1 9 ASP HB3 H 2.599 -27.081 2.532 1.00 . A A . 9 ASP HB3 1 1
2 1096 1 1 9 ASP N N 5.086 -27.324 2.079 1.00 . A A . 9 ASP N 1 1
2 1097 1 1 9 ASP O O 5.929 -24.989 1.028 1.00 . A A . 9 ASP O 1 1
2 1098 1 1 9 ASP OD1 O 4.129 -24.684 3.131 1.00 . A A . 9 ASP OD1 1 1
2 1099 1 1 9 ASP OD2 O 1.970 -24.334 2.912 1.00 . A A . 9 ASP OD2 1 1
2 1100 1 1 10 ASP C C 4.261 -22.289 -0.179 1.00 . A A . 10 ASP C 1 1
2 1101 1 1 10 ASP CA C 4.685 -23.524 -0.969 1.00 . A A . 10 ASP CA 1 1
2 1102 1 1 10 ASP CB C 4.195 -23.413 -2.413 1.00 . A A . 10 ASP CB 1 1
2 1103 1 1 10 ASP CG C 2.685 -23.312 -2.507 1.00 . A A . 10 ASP CG 1 1
2 1104 1 1 10 ASP H H 3.305 -25.096 -0.646 1.00 . A A . 10 ASP H 1 1
2 1105 1 1 10 ASP HA H 5.763 -23.584 -0.968 1.00 . A A . 10 ASP HA 1 1
2 1106 1 1 10 ASP HB2 H 4.624 -22.532 -2.866 1.00 . A A . 10 ASP HB2 1 1
2 1107 1 1 10 ASP HB3 H 4.514 -24.287 -2.963 1.00 . A A . 10 ASP HB3 1 1
2 1108 1 1 10 ASP N N 4.169 -24.740 -0.351 1.00 . A A . 10 ASP N 1 1
2 1109 1 1 10 ASP O O 3.080 -22.072 0.093 1.00 . A A . 10 ASP O 1 1
2 1110 1 1 10 ASP OD1 O 2.011 -24.355 -2.375 1.00 . A A . 10 ASP OD1 1 1
2 1111 1 1 10 ASP OD2 O 2.178 -22.189 -2.708 1.00 . A A . 10 ASP OD2 1 1
2 1112 1 1 11 PRO C C 4.290 -19.170 0.140 1.00 . A A . 11 PRO C 1 1
2 1113 1 1 11 PRO CA C 5.000 -20.237 0.967 1.00 . A A . 11 PRO CA 1 1
2 1114 1 1 11 PRO CB C 6.406 -19.769 1.350 1.00 . A A . 11 PRO CB 1 1
2 1115 1 1 11 PRO CD C 6.676 -21.660 -0.087 1.00 . A A . 11 PRO CD 1 1
2 1116 1 1 11 PRO CG C 7.296 -20.347 0.304 1.00 . A A . 11 PRO CG 1 1
2 1117 1 1 11 PRO HA H 4.428 -20.436 1.862 1.00 . A A . 11 PRO HA 1 1
2 1118 1 1 11 PRO HB2 H 6.441 -18.689 1.348 1.00 . A A . 11 PRO HB2 1 1
2 1119 1 1 11 PRO HB3 H 6.657 -20.141 2.332 1.00 . A A . 11 PRO HB3 1 1
2 1120 1 1 11 PRO HD2 H 6.835 -21.855 -1.137 1.00 . A A . 11 PRO HD2 1 1
2 1121 1 1 11 PRO HD3 H 7.083 -22.462 0.513 1.00 . A A . 11 PRO HD3 1 1
2 1122 1 1 11 PRO HG2 H 7.339 -19.685 -0.547 1.00 . A A . 11 PRO HG2 1 1
2 1123 1 1 11 PRO HG3 H 8.284 -20.505 0.710 1.00 . A A . 11 PRO HG3 1 1
2 1124 1 1 11 PRO N N 5.246 -21.463 0.202 1.00 . A A . 11 PRO N 1 1
2 1125 1 1 11 PRO O O 4.333 -19.195 -1.091 1.00 . A A . 11 PRO O 1 1
2 1126 1 1 12 ILE C C 3.707 -16.642 -1.052 1.00 . A A . 12 ILE C 1 1
2 1127 1 1 12 ILE CA C 2.922 -17.159 0.149 1.00 . A A . 12 ILE CA 1 1
2 1128 1 1 12 ILE CB C 2.639 -15.986 1.107 1.00 . A A . 12 ILE CB 1 1
2 1129 1 1 12 ILE CD1 C 0.384 -16.823 1.936 1.00 . A A . 12 ILE CD1 1 1
2 1130 1 1 12 ILE CG1 C 1.806 -16.461 2.299 1.00 . A A . 12 ILE CG1 1 1
2 1131 1 1 12 ILE CG2 C 1.927 -14.861 0.371 1.00 . A A . 12 ILE CG2 1 1
2 1132 1 1 12 ILE H H 3.641 -18.268 1.801 1.00 . A A . 12 ILE H 1 1
2 1133 1 1 12 ILE HA H 1.976 -17.552 -0.195 1.00 . A A . 12 ILE HA 1 1
2 1134 1 1 12 ILE HB H 3.585 -15.606 1.465 1.00 . A A . 12 ILE HB 1 1
2 1135 1 1 12 ILE HD11 H -0.258 -15.968 2.096 1.00 . A A . 12 ILE HD11 1 1
2 1136 1 1 12 ILE HD12 H 0.340 -17.117 0.898 1.00 . A A . 12 ILE HD12 1 1
2 1137 1 1 12 ILE HD13 H 0.051 -17.642 2.557 1.00 . A A . 12 ILE HD13 1 1
2 1138 1 1 12 ILE HG12 H 2.271 -17.334 2.729 1.00 . A A . 12 ILE HG12 1 1
2 1139 1 1 12 ILE HG13 H 1.772 -15.676 3.040 1.00 . A A . 12 ILE HG13 1 1
2 1140 1 1 12 ILE HG21 H 2.022 -13.945 0.934 1.00 . A A . 12 ILE HG21 1 1
2 1141 1 1 12 ILE HG22 H 2.373 -14.730 -0.604 1.00 . A A . 12 ILE HG22 1 1
2 1142 1 1 12 ILE HG23 H 0.882 -15.108 0.259 1.00 . A A . 12 ILE HG23 1 1
2 1143 1 1 12 ILE N N 3.639 -18.235 0.822 1.00 . A A . 12 ILE N 1 1
2 1144 1 1 12 ILE O O 4.864 -16.236 -0.940 1.00 . A A . 12 ILE O 1 1
2 1145 1 1 13 PRO C C 3.885 -14.678 -3.490 1.00 . A A . 13 PRO C 1 1
2 1146 1 1 13 PRO CA C 3.682 -16.189 -3.474 1.00 . A A . 13 PRO CA 1 1
2 1147 1 1 13 PRO CB C 2.674 -16.604 -4.547 1.00 . A A . 13 PRO CB 1 1
2 1148 1 1 13 PRO CD C 1.684 -17.125 -2.435 1.00 . A A . 13 PRO CD 1 1
2 1149 1 1 13 PRO CG C 1.367 -16.674 -3.835 1.00 . A A . 13 PRO CG 1 1
2 1150 1 1 13 PRO HA H 4.627 -16.679 -3.656 1.00 . A A . 13 PRO HA 1 1
2 1151 1 1 13 PRO HB2 H 2.656 -15.863 -5.334 1.00 . A A . 13 PRO HB2 1 1
2 1152 1 1 13 PRO HB3 H 2.952 -17.564 -4.956 1.00 . A A . 13 PRO HB3 1 1
2 1153 1 1 13 PRO HD2 H 1.009 -16.663 -1.729 1.00 . A A . 13 PRO HD2 1 1
2 1154 1 1 13 PRO HD3 H 1.629 -18.201 -2.364 1.00 . A A . 13 PRO HD3 1 1
2 1155 1 1 13 PRO HG2 H 0.905 -15.699 -3.818 1.00 . A A . 13 PRO HG2 1 1
2 1156 1 1 13 PRO HG3 H 0.722 -17.389 -4.321 1.00 . A A . 13 PRO HG3 1 1
2 1157 1 1 13 PRO N N 3.064 -16.655 -2.229 1.00 . A A . 13 PRO N 1 1
2 1158 1 1 13 PRO O O 3.272 -13.951 -2.708 1.00 . A A . 13 PRO O 1 1
2 1159 1 1 14 ASP C C 3.798 -12.025 -4.984 1.00 . A A . 14 ASP C 1 1
2 1160 1 1 14 ASP CA C 5.030 -12.784 -4.504 1.00 . A A . 14 ASP CA 1 1
2 1161 1 1 14 ASP CB C 6.195 -12.552 -5.468 1.00 . A A . 14 ASP CB 1 1
2 1162 1 1 14 ASP CG C 6.568 -11.087 -5.583 1.00 . A A . 14 ASP CG 1 1
2 1163 1 1 14 ASP H H 5.206 -14.840 -4.981 1.00 . A A . 14 ASP H 1 1
2 1164 1 1 14 ASP HA H 5.306 -12.418 -3.527 1.00 . A A . 14 ASP HA 1 1
2 1165 1 1 14 ASP HB2 H 7.059 -13.098 -5.117 1.00 . A A . 14 ASP HB2 1 1
2 1166 1 1 14 ASP HB3 H 5.920 -12.913 -6.448 1.00 . A A . 14 ASP HB3 1 1
2 1167 1 1 14 ASP N N 4.748 -14.211 -4.385 1.00 . A A . 14 ASP N 1 1
2 1168 1 1 14 ASP O O 3.507 -10.929 -4.504 1.00 . A A . 14 ASP O 1 1
2 1169 1 1 14 ASP OD1 O 6.608 -10.402 -4.539 1.00 . A A . 14 ASP OD1 1 1
2 1170 1 1 14 ASP OD2 O 6.818 -10.626 -6.716 1.00 . A A . 14 ASP OD2 1 1
2 1171 1 1 15 GLU C C 0.951 -11.521 -5.359 1.00 . A A . 15 GLU C 1 1
2 1172 1 1 15 GLU CA C 1.877 -11.991 -6.478 1.00 . A A . 15 GLU CA 1 1
2 1173 1 1 15 GLU CB C 1.137 -12.970 -7.391 1.00 . A A . 15 GLU CB 1 1
2 1174 1 1 15 GLU CD C 0.087 -15.264 -7.527 1.00 . A A . 15 GLU CD 1 1
2 1175 1 1 15 GLU CG C 0.421 -14.080 -6.640 1.00 . A A . 15 GLU CG 1 1
2 1176 1 1 15 GLU H H 3.360 -13.487 -6.275 1.00 . A A . 15 GLU H 1 1
2 1177 1 1 15 GLU HA H 2.183 -11.134 -7.058 1.00 . A A . 15 GLU HA 1 1
2 1178 1 1 15 GLU HB2 H 0.405 -12.423 -7.968 1.00 . A A . 15 GLU HB2 1 1
2 1179 1 1 15 GLU HB3 H 1.848 -13.422 -8.067 1.00 . A A . 15 GLU HB3 1 1
2 1180 1 1 15 GLU HG2 H 1.056 -14.421 -5.836 1.00 . A A . 15 GLU HG2 1 1
2 1181 1 1 15 GLU HG3 H -0.497 -13.686 -6.229 1.00 . A A . 15 GLU HG3 1 1
2 1182 1 1 15 GLU N N 3.077 -12.614 -5.933 1.00 . A A . 15 GLU N 1 1
2 1183 1 1 15 GLU O O 0.072 -10.687 -5.575 1.00 . A A . 15 GLU O 1 1
2 1184 1 1 15 GLU OE1 O 1.023 -15.978 -7.941 1.00 . A A . 15 GLU OE1 1 1
2 1185 1 1 15 GLU OE2 O -1.112 -15.475 -7.809 1.00 . A A . 15 GLU OE2 1 1
2 1186 1 1 16 LEU C C 1.147 -10.887 -2.007 1.00 . A A . 16 LEU C 1 1
2 1187 1 1 16 LEU CA C 0.339 -11.704 -3.011 1.00 . A A . 16 LEU CA 1 1
2 1188 1 1 16 LEU CB C -0.211 -12.961 -2.336 1.00 . A A . 16 LEU CB 1 1
2 1189 1 1 16 LEU CD1 C -1.463 -15.120 -2.573 1.00 . A A . 16 LEU CD1 1 1
2 1190 1 1 16 LEU CD2 C -2.637 -12.947 -2.968 1.00 . A A . 16 LEU CD2 1 1
2 1191 1 1 16 LEU CG C -1.319 -13.697 -3.090 1.00 . A A . 16 LEU CG 1 1
2 1192 1 1 16 LEU H H 1.871 -12.725 -4.054 1.00 . A A . 16 LEU H 1 1
2 1193 1 1 16 LEU HA H -0.486 -11.104 -3.363 1.00 . A A . 16 LEU HA 1 1
2 1194 1 1 16 LEU HB2 H 0.610 -13.650 -2.200 1.00 . A A . 16 LEU HB2 1 1
2 1195 1 1 16 LEU HB3 H -0.601 -12.675 -1.370 1.00 . A A . 16 LEU HB3 1 1
2 1196 1 1 16 LEU HD11 H -2.232 -15.151 -1.816 1.00 . A A . 16 LEU HD11 1 1
2 1197 1 1 16 LEU HD12 H -0.526 -15.445 -2.146 1.00 . A A . 16 LEU HD12 1 1
2 1198 1 1 16 LEU HD13 H -1.734 -15.775 -3.389 1.00 . A A . 16 LEU HD13 1 1
2 1199 1 1 16 LEU HD21 H -2.874 -12.805 -1.924 1.00 . A A . 16 LEU HD21 1 1
2 1200 1 1 16 LEU HD22 H -3.422 -13.519 -3.442 1.00 . A A . 16 LEU HD22 1 1
2 1201 1 1 16 LEU HD23 H -2.550 -11.985 -3.452 1.00 . A A . 16 LEU HD23 1 1
2 1202 1 1 16 LEU HG H -1.058 -13.749 -4.139 1.00 . A A . 16 LEU HG 1 1
2 1203 1 1 16 LEU N N 1.156 -12.065 -4.164 1.00 . A A . 16 LEU N 1 1
2 1204 1 1 16 LEU O O 0.911 -10.958 -0.799 1.00 . A A . 16 LEU O 1 1
2 1205 1 1 17 LEU C C 2.985 -7.843 -2.176 1.00 . A A . 17 LEU C 1 1
2 1206 1 1 17 LEU CA C 2.940 -9.278 -1.661 1.00 . A A . 17 LEU CA 1 1
2 1207 1 1 17 LEU CB C 4.357 -9.852 -1.592 1.00 . A A . 17 LEU CB 1 1
2 1208 1 1 17 LEU CD1 C 5.938 -11.699 -0.984 1.00 . A A . 17 LEU CD1 1 1
2 1209 1 1 17 LEU CD2 C 3.983 -11.194 0.491 1.00 . A A . 17 LEU CD2 1 1
2 1210 1 1 17 LEU CG C 4.493 -11.228 -0.942 1.00 . A A . 17 LEU CG 1 1
2 1211 1 1 17 LEU H H 2.239 -10.096 -3.482 1.00 . A A . 17 LEU H 1 1
2 1212 1 1 17 LEU HA H 2.512 -9.279 -0.670 1.00 . A A . 17 LEU HA 1 1
2 1213 1 1 17 LEU HB2 H 4.734 -9.924 -2.602 1.00 . A A . 17 LEU HB2 1 1
2 1214 1 1 17 LEU HB3 H 4.967 -9.158 -1.032 1.00 . A A . 17 LEU HB3 1 1
2 1215 1 1 17 LEU HD11 H 6.422 -11.459 -0.048 1.00 . A A . 17 LEU HD11 1 1
2 1216 1 1 17 LEU HD12 H 6.454 -11.203 -1.793 1.00 . A A . 17 LEU HD12 1 1
2 1217 1 1 17 LEU HD13 H 5.966 -12.767 -1.140 1.00 . A A . 17 LEU HD13 1 1
2 1218 1 1 17 LEU HD21 H 2.925 -10.970 0.491 1.00 . A A . 17 LEU HD21 1 1
2 1219 1 1 17 LEU HD22 H 4.511 -10.430 1.043 1.00 . A A . 17 LEU HD22 1 1
2 1220 1 1 17 LEU HD23 H 4.148 -12.154 0.956 1.00 . A A . 17 LEU HD23 1 1
2 1221 1 1 17 LEU HG H 3.895 -11.941 -1.494 1.00 . A A . 17 LEU HG 1 1
2 1222 1 1 17 LEU N N 2.098 -10.111 -2.513 1.00 . A A . 17 LEU N 1 1
2 1223 1 1 17 LEU O O 2.806 -7.594 -3.369 1.00 . A A . 17 LEU O 1 1
2 1224 1 1 18 CYS C C 4.667 -5.146 -2.209 1.00 . A A . 18 CYS C 1 1
2 1225 1 1 18 CYS CA C 3.298 -5.491 -1.631 1.00 . A A . 18 CYS CA 1 1
2 1226 1 1 18 CYS CB C 3.012 -4.616 -0.410 1.00 . A A . 18 CYS CB 1 1
2 1227 1 1 18 CYS H H 3.362 -7.163 -0.333 1.00 . A A . 18 CYS H 1 1
2 1228 1 1 18 CYS HA H 2.546 -5.303 -2.382 1.00 . A A . 18 CYS HA 1 1
2 1229 1 1 18 CYS HB2 H 2.874 -3.594 -0.733 1.00 . A A . 18 CYS HB2 1 1
2 1230 1 1 18 CYS HB3 H 2.107 -4.961 0.068 1.00 . A A . 18 CYS HB3 1 1
2 1231 1 1 18 CYS N N 3.227 -6.902 -1.269 1.00 . A A . 18 CYS N 1 1
2 1232 1 1 18 CYS O O 5.633 -5.889 -2.033 1.00 . A A . 18 CYS O 1 1
2 1233 1 1 18 CYS SG S 4.337 -4.626 0.840 1.00 . A A . 18 CYS SG 1 1
2 1234 1 1 19 LEU C C 6.724 -2.592 -2.588 1.00 . A A . 19 LEU C 1 1
2 1235 1 1 19 LEU CA C 5.993 -3.567 -3.504 1.00 . A A . 19 LEU CA 1 1
2 1236 1 1 19 LEU CB C 5.721 -2.908 -4.857 1.00 . A A . 19 LEU CB 1 1
2 1237 1 1 19 LEU CD1 C 4.262 -2.707 -6.885 1.00 . A A . 19 LEU CD1 1 1
2 1238 1 1 19 LEU CD2 C 5.341 -4.895 -6.338 1.00 . A A . 19 LEU CD2 1 1
2 1239 1 1 19 LEU CG C 4.724 -3.628 -5.767 1.00 . A A . 19 LEU CG 1 1
2 1240 1 1 19 LEU H H 3.939 -3.463 -3.006 1.00 . A A . 19 LEU H 1 1
2 1241 1 1 19 LEU HA H 6.616 -4.437 -3.655 1.00 . A A . 19 LEU HA 1 1
2 1242 1 1 19 LEU HB2 H 5.343 -1.915 -4.671 1.00 . A A . 19 LEU HB2 1 1
2 1243 1 1 19 LEU HB3 H 6.662 -2.840 -5.386 1.00 . A A . 19 LEU HB3 1 1
2 1244 1 1 19 LEU HD11 H 5.086 -2.087 -7.205 1.00 . A A . 19 LEU HD11 1 1
2 1245 1 1 19 LEU HD12 H 3.458 -2.081 -6.528 1.00 . A A . 19 LEU HD12 1 1
2 1246 1 1 19 LEU HD13 H 3.912 -3.300 -7.718 1.00 . A A . 19 LEU HD13 1 1
2 1247 1 1 19 LEU HD21 H 6.399 -4.742 -6.495 1.00 . A A . 19 LEU HD21 1 1
2 1248 1 1 19 LEU HD22 H 4.869 -5.133 -7.280 1.00 . A A . 19 LEU HD22 1 1
2 1249 1 1 19 LEU HD23 H 5.195 -5.710 -5.644 1.00 . A A . 19 LEU HD23 1 1
2 1250 1 1 19 LEU HG H 3.856 -3.909 -5.187 1.00 . A A . 19 LEU HG 1 1
2 1251 1 1 19 LEU N N 4.743 -4.013 -2.900 1.00 . A A . 19 LEU N 1 1
2 1252 1 1 19 LEU O O 7.497 -1.752 -3.049 1.00 . A A . 19 LEU O 1 1
2 1253 1 1 20 ILE C C 7.932 -2.647 0.693 1.00 . A A . 20 ILE C 1 1
2 1254 1 1 20 ILE CA C 7.112 -1.840 -0.306 1.00 . A A . 20 ILE CA 1 1
2 1255 1 1 20 ILE CB C 6.072 -0.999 0.459 1.00 . A A . 20 ILE CB 1 1
2 1256 1 1 20 ILE CD1 C 4.180 0.665 0.100 1.00 . A A . 20 ILE CD1 1 1
2 1257 1 1 20 ILE CG1 C 5.424 0.025 -0.475 1.00 . A A . 20 ILE CG1 1 1
2 1258 1 1 20 ILE CG2 C 6.724 -0.304 1.645 1.00 . A A . 20 ILE CG2 1 1
2 1259 1 1 20 ILE H H 5.849 -3.398 -0.981 1.00 . A A . 20 ILE H 1 1
2 1260 1 1 20 ILE HA H 7.770 -1.166 -0.836 1.00 . A A . 20 ILE HA 1 1
2 1261 1 1 20 ILE HB H 5.310 -1.664 0.836 1.00 . A A . 20 ILE HB 1 1
2 1262 1 1 20 ILE HD11 H 4.387 1.026 1.096 1.00 . A A . 20 ILE HD11 1 1
2 1263 1 1 20 ILE HD12 H 3.876 1.489 -0.527 1.00 . A A . 20 ILE HD12 1 1
2 1264 1 1 20 ILE HD13 H 3.385 -0.067 0.141 1.00 . A A . 20 ILE HD13 1 1
2 1265 1 1 20 ILE HG12 H 6.133 0.809 -0.686 1.00 . A A . 20 ILE HG12 1 1
2 1266 1 1 20 ILE HG13 H 5.150 -0.465 -1.399 1.00 . A A . 20 ILE HG13 1 1
2 1267 1 1 20 ILE HG21 H 5.965 0.191 2.233 1.00 . A A . 20 ILE HG21 1 1
2 1268 1 1 20 ILE HG22 H 7.231 -1.035 2.257 1.00 . A A . 20 ILE HG22 1 1
2 1269 1 1 20 ILE HG23 H 7.436 0.425 1.289 1.00 . A A . 20 ILE HG23 1 1
2 1270 1 1 20 ILE N N 6.475 -2.709 -1.288 1.00 . A A . 20 ILE N 1 1
2 1271 1 1 20 ILE O O 9.161 -2.673 0.628 1.00 . A A . 20 ILE O 1 1
2 1272 1 1 21 CYS C C 7.888 -5.594 2.247 1.00 . A A . 21 CYS C 1 1
2 1273 1 1 21 CYS CA C 7.907 -4.118 2.633 1.00 . A A . 21 CYS CA 1 1
2 1274 1 1 21 CYS CB C 7.231 -3.926 3.992 1.00 . A A . 21 CYS CB 1 1
2 1275 1 1 21 CYS H H 6.264 -3.249 1.620 1.00 . A A . 21 CYS H 1 1
2 1276 1 1 21 CYS HA H 8.933 -3.791 2.701 1.00 . A A . 21 CYS HA 1 1
2 1277 1 1 21 CYS HB2 H 7.885 -4.300 4.767 1.00 . A A . 21 CYS HB2 1 1
2 1278 1 1 21 CYS HB3 H 7.058 -2.872 4.153 1.00 . A A . 21 CYS HB3 1 1
2 1279 1 1 21 CYS N N 7.243 -3.307 1.619 1.00 . A A . 21 CYS N 1 1
2 1280 1 1 21 CYS O O 8.468 -6.435 2.934 1.00 . A A . 21 CYS O 1 1
2 1281 1 1 21 CYS SG S 5.632 -4.784 4.155 1.00 . A A . 21 CYS SG 1 1
2 1282 1 1 22 LYS C C 6.502 -8.182 1.725 1.00 . A A . 22 LYS C 1 1
2 1283 1 1 22 LYS CA C 7.120 -7.277 0.664 1.00 . A A . 22 LYS CA 1 1
2 1284 1 1 22 LYS CB C 8.505 -7.800 0.275 1.00 . A A . 22 LYS CB 1 1
2 1285 1 1 22 LYS CD C 9.710 -5.774 -0.592 1.00 . A A . 22 LYS CD 1 1
2 1286 1 1 22 LYS CE C 10.258 -5.069 -1.824 1.00 . A A . 22 LYS CE 1 1
2 1287 1 1 22 LYS CG C 9.093 -7.117 -0.946 1.00 . A A . 22 LYS CG 1 1
2 1288 1 1 22 LYS H H 6.773 -5.189 0.638 1.00 . A A . 22 LYS H 1 1
2 1289 1 1 22 LYS HA H 6.486 -7.280 -0.209 1.00 . A A . 22 LYS HA 1 1
2 1290 1 1 22 LYS HB2 H 9.179 -7.650 1.105 1.00 . A A . 22 LYS HB2 1 1
2 1291 1 1 22 LYS HB3 H 8.432 -8.858 0.069 1.00 . A A . 22 LYS HB3 1 1
2 1292 1 1 22 LYS HD2 H 8.955 -5.149 -0.140 1.00 . A A . 22 LYS HD2 1 1
2 1293 1 1 22 LYS HD3 H 10.517 -5.932 0.110 1.00 . A A . 22 LYS HD3 1 1
2 1294 1 1 22 LYS HE2 H 9.525 -5.130 -2.613 1.00 . A A . 22 LYS HE2 1 1
2 1295 1 1 22 LYS HE3 H 10.439 -4.034 -1.578 1.00 . A A . 22 LYS HE3 1 1
2 1296 1 1 22 LYS HG2 H 9.858 -7.751 -1.370 1.00 . A A . 22 LYS HG2 1 1
2 1297 1 1 22 LYS HG3 H 8.308 -6.961 -1.673 1.00 . A A . 22 LYS HG3 1 1
2 1298 1 1 22 LYS HZ1 H 12.244 -5.652 -1.540 1.00 . A A . 22 LYS HZ1 1 1
2 1299 1 1 22 LYS HZ2 H 11.891 -5.169 -3.123 1.00 . A A . 22 LYS HZ2 1 1
2 1300 1 1 22 LYS HZ3 H 11.368 -6.678 -2.563 1.00 . A A . 22 LYS HZ3 1 1
2 1301 1 1 22 LYS N N 7.215 -5.903 1.143 1.00 . A A . 22 LYS N 1 1
2 1302 1 1 22 LYS NZ N 11.529 -5.686 -2.296 1.00 . A A . 22 LYS NZ 1 1
2 1303 1 1 22 LYS O O 6.993 -9.283 1.978 1.00 . A A . 22 LYS O 1 1
2 1304 1 1 23 ASP C C 3.248 -8.601 3.060 1.00 . A A . 23 ASP C 1 1
2 1305 1 1 23 ASP CA C 4.736 -8.481 3.371 1.00 . A A . 23 ASP CA 1 1
2 1306 1 1 23 ASP CB C 4.932 -7.827 4.741 1.00 . A A . 23 ASP CB 1 1
2 1307 1 1 23 ASP CG C 4.746 -8.806 5.882 1.00 . A A . 23 ASP CG 1 1
2 1308 1 1 23 ASP H H 5.079 -6.828 2.094 1.00 . A A . 23 ASP H 1 1
2 1309 1 1 23 ASP HA H 5.168 -9.470 3.392 1.00 . A A . 23 ASP HA 1 1
2 1310 1 1 23 ASP HB2 H 5.931 -7.421 4.799 1.00 . A A . 23 ASP HB2 1 1
2 1311 1 1 23 ASP HB3 H 4.215 -7.026 4.855 1.00 . A A . 23 ASP HB3 1 1
2 1312 1 1 23 ASP N N 5.423 -7.713 2.340 1.00 . A A . 23 ASP N 1 1
2 1313 1 1 23 ASP O O 2.643 -7.681 2.508 1.00 . A A . 23 ASP O 1 1
2 1314 1 1 23 ASP OD1 O 3.903 -9.718 5.751 1.00 . A A . 23 ASP OD1 1 1
2 1315 1 1 23 ASP OD2 O 5.445 -8.662 6.907 1.00 . A A . 23 ASP OD2 1 1
2 1316 1 1 24 ILE C C 0.420 -8.735 3.472 1.00 . A A . 24 ILE C 1 1
2 1317 1 1 24 ILE CA C 1.247 -9.980 3.172 1.00 . A A . 24 ILE CA 1 1
2 1318 1 1 24 ILE CB C 0.720 -11.150 4.024 1.00 . A A . 24 ILE CB 1 1
2 1319 1 1 24 ILE CD1 C 1.348 -13.508 4.749 1.00 . A A . 24 ILE CD1 1 1
2 1320 1 1 24 ILE CG1 C 1.480 -12.436 3.691 1.00 . A A . 24 ILE CG1 1 1
2 1321 1 1 24 ILE CG2 C -0.773 -11.338 3.801 1.00 . A A . 24 ILE CG2 1 1
2 1322 1 1 24 ILE H H 3.199 -10.437 3.850 1.00 . A A . 24 ILE H 1 1
2 1323 1 1 24 ILE HA H 1.127 -10.238 2.129 1.00 . A A . 24 ILE HA 1 1
2 1324 1 1 24 ILE HB H 0.876 -10.908 5.064 1.00 . A A . 24 ILE HB 1 1
2 1325 1 1 24 ILE HD11 H 0.341 -13.900 4.741 1.00 . A A . 24 ILE HD11 1 1
2 1326 1 1 24 ILE HD12 H 2.046 -14.305 4.544 1.00 . A A . 24 ILE HD12 1 1
2 1327 1 1 24 ILE HD13 H 1.560 -13.083 5.719 1.00 . A A . 24 ILE HD13 1 1
2 1328 1 1 24 ILE HG12 H 1.104 -12.838 2.763 1.00 . A A . 24 ILE HG12 1 1
2 1329 1 1 24 ILE HG13 H 2.529 -12.205 3.579 1.00 . A A . 24 ILE HG13 1 1
2 1330 1 1 24 ILE HG21 H -1.198 -11.871 4.639 1.00 . A A . 24 ILE HG21 1 1
2 1331 1 1 24 ILE HG22 H -1.247 -10.372 3.711 1.00 . A A . 24 ILE HG22 1 1
2 1332 1 1 24 ILE HG23 H -0.934 -11.904 2.896 1.00 . A A . 24 ILE HG23 1 1
2 1333 1 1 24 ILE N N 2.664 -9.740 3.414 1.00 . A A . 24 ILE N 1 1
2 1334 1 1 24 ILE O O 0.591 -8.100 4.512 1.00 . A A . 24 ILE O 1 1
2 1335 1 1 25 MET C C -2.681 -7.619 3.319 1.00 . A A . 25 MET C 1 1
2 1336 1 1 25 MET CA C -1.335 -7.225 2.721 1.00 . A A . 25 MET CA 1 1
2 1337 1 1 25 MET CB C -1.547 -6.524 1.378 1.00 . A A . 25 MET CB 1 1
2 1338 1 1 25 MET CE C -0.469 -7.663 -1.706 1.00 . A A . 25 MET CE 1 1
2 1339 1 1 25 MET CG C -0.253 -6.211 0.644 1.00 . A A . 25 MET CG 1 1
2 1340 1 1 25 MET H H -0.568 -8.939 1.744 1.00 . A A . 25 MET H 1 1
2 1341 1 1 25 MET HA H -0.839 -6.544 3.396 1.00 . A A . 25 MET HA 1 1
2 1342 1 1 25 MET HB2 H -2.149 -7.160 0.744 1.00 . A A . 25 MET HB2 1 1
2 1343 1 1 25 MET HB3 H -2.072 -5.596 1.547 1.00 . A A . 25 MET HB3 1 1
2 1344 1 1 25 MET HE1 H -0.106 -6.873 -2.347 1.00 . A A . 25 MET HE1 1 1
2 1345 1 1 25 MET HE2 H -0.339 -8.615 -2.200 1.00 . A A . 25 MET HE2 1 1
2 1346 1 1 25 MET HE3 H -1.517 -7.505 -1.498 1.00 . A A . 25 MET HE3 1 1
2 1347 1 1 25 MET HG2 H -0.451 -5.456 -0.102 1.00 . A A . 25 MET HG2 1 1
2 1348 1 1 25 MET HG3 H 0.464 -5.830 1.356 1.00 . A A . 25 MET HG3 1 1
2 1349 1 1 25 MET N N -0.478 -8.394 2.553 1.00 . A A . 25 MET N 1 1
2 1350 1 1 25 MET O O -3.580 -8.073 2.610 1.00 . A A . 25 MET O 1 1
2 1351 1 1 25 MET SD S 0.452 -7.658 -0.170 1.00 . A A . 25 MET SD 1 1
2 1352 1 1 26 THR C C -5.263 -7.206 4.605 1.00 . A A . 26 THR C 1 1
2 1353 1 1 26 THR CA C -4.050 -7.784 5.325 1.00 . A A . 26 THR CA 1 1
2 1354 1 1 26 THR CB C -4.038 -7.269 6.777 1.00 . A A . 26 THR CB 1 1
2 1355 1 1 26 THR CG2 C -3.821 -5.765 6.817 1.00 . A A . 26 THR CG2 1 1
2 1356 1 1 26 THR H H -2.063 -7.079 5.143 1.00 . A A . 26 THR H 1 1
2 1357 1 1 26 THR HA H -4.136 -8.860 5.348 1.00 . A A . 26 THR HA 1 1
2 1358 1 1 26 THR HB H -3.227 -7.750 7.307 1.00 . A A . 26 THR HB 1 1
2 1359 1 1 26 THR HG1 H -5.968 -7.673 6.765 1.00 . A A . 26 THR HG1 1 1
2 1360 1 1 26 THR HG21 H -4.184 -5.373 7.756 1.00 . A A . 26 THR HG21 1 1
2 1361 1 1 26 THR HG22 H -4.357 -5.302 6.002 1.00 . A A . 26 THR HG22 1 1
2 1362 1 1 26 THR HG23 H -2.767 -5.550 6.722 1.00 . A A . 26 THR HG23 1 1
2 1363 1 1 26 THR N N -2.815 -7.445 4.631 1.00 . A A . 26 THR N 1 1
2 1364 1 1 26 THR O O -6.333 -7.814 4.584 1.00 . A A . 26 THR O 1 1
2 1365 1 1 26 THR OG1 O -5.274 -7.596 7.423 1.00 . A A . 26 THR OG1 1 1
2 1366 1 1 27 ASP C C -5.676 -4.837 1.946 1.00 . A A . 27 ASP C 1 1
2 1367 1 1 27 ASP CA C -6.168 -5.370 3.288 1.00 . A A . 27 ASP CA 1 1
2 1368 1 1 27 ASP CB C -6.748 -4.228 4.123 1.00 . A A . 27 ASP CB 1 1
2 1369 1 1 27 ASP CG C -8.207 -3.962 3.807 1.00 . A A . 27 ASP CG 1 1
2 1370 1 1 27 ASP H H -4.211 -5.594 4.064 1.00 . A A . 27 ASP H 1 1
2 1371 1 1 27 ASP HA H -6.942 -6.101 3.109 1.00 . A A . 27 ASP HA 1 1
2 1372 1 1 27 ASP HB2 H -6.666 -4.479 5.171 1.00 . A A . 27 ASP HB2 1 1
2 1373 1 1 27 ASP HB3 H -6.186 -3.327 3.929 1.00 . A A . 27 ASP HB3 1 1
2 1374 1 1 27 ASP N N -5.088 -6.030 4.013 1.00 . A A . 27 ASP N 1 1
2 1375 1 1 27 ASP O O -5.375 -3.651 1.811 1.00 . A A . 27 ASP O 1 1
2 1376 1 1 27 ASP OD1 O -9.070 -4.708 4.315 1.00 . A A . 27 ASP OD1 1 1
2 1377 1 1 27 ASP OD2 O -8.485 -3.007 3.051 1.00 . A A . 27 ASP OD2 1 1
2 1378 1 1 28 ALA C C -5.891 -4.110 -0.879 1.00 . A A . 28 ALA C 1 1
2 1379 1 1 28 ALA CA C -5.141 -5.339 -0.374 1.00 . A A . 28 ALA CA 1 1
2 1380 1 1 28 ALA CB C -5.312 -6.499 -1.343 1.00 . A A . 28 ALA CB 1 1
2 1381 1 1 28 ALA H H -5.849 -6.652 1.127 1.00 . A A . 28 ALA H 1 1
2 1382 1 1 28 ALA HA H -4.088 -5.105 -0.313 1.00 . A A . 28 ALA HA 1 1
2 1383 1 1 28 ALA HB1 H -6.348 -6.567 -1.643 1.00 . A A . 28 ALA HB1 1 1
2 1384 1 1 28 ALA HB2 H -4.694 -6.335 -2.214 1.00 . A A . 28 ALA HB2 1 1
2 1385 1 1 28 ALA HB3 H -5.016 -7.418 -0.859 1.00 . A A . 28 ALA HB3 1 1
2 1386 1 1 28 ALA N N -5.596 -5.721 0.957 1.00 . A A . 28 ALA N 1 1
2 1387 1 1 28 ALA O O -7.102 -4.156 -1.093 1.00 . A A . 28 ALA O 1 1
2 1388 1 1 29 VAL C C -5.146 -1.347 -2.875 1.00 . A A . 29 VAL C 1 1
2 1389 1 1 29 VAL CA C -5.759 -1.773 -1.546 1.00 . A A . 29 VAL CA 1 1
2 1390 1 1 29 VAL CB C -5.585 -0.635 -0.524 1.00 . A A . 29 VAL CB 1 1
2 1391 1 1 29 VAL CG1 C -6.379 -0.926 0.740 1.00 . A A . 29 VAL CG1 1 1
2 1392 1 1 29 VAL CG2 C -4.113 -0.428 -0.202 1.00 . A A . 29 VAL CG2 1 1
2 1393 1 1 29 VAL H H -4.201 -3.041 -0.878 1.00 . A A . 29 VAL H 1 1
2 1394 1 1 29 VAL HA H -6.817 -1.944 -1.687 1.00 . A A . 29 VAL HA 1 1
2 1395 1 1 29 VAL HB H -5.968 0.276 -0.960 1.00 . A A . 29 VAL HB 1 1
2 1396 1 1 29 VAL HG11 H -7.129 -0.160 0.879 1.00 . A A . 29 VAL HG11 1 1
2 1397 1 1 29 VAL HG12 H -6.859 -1.889 0.651 1.00 . A A . 29 VAL HG12 1 1
2 1398 1 1 29 VAL HG13 H -5.713 -0.932 1.590 1.00 . A A . 29 VAL HG13 1 1
2 1399 1 1 29 VAL HG21 H -4.018 0.261 0.623 1.00 . A A . 29 VAL HG21 1 1
2 1400 1 1 29 VAL HG22 H -3.666 -1.374 0.067 1.00 . A A . 29 VAL HG22 1 1
2 1401 1 1 29 VAL HG23 H -3.608 -0.026 -1.068 1.00 . A A . 29 VAL HG23 1 1
2 1402 1 1 29 VAL N N -5.163 -3.015 -1.066 1.00 . A A . 29 VAL N 1 1
2 1403 1 1 29 VAL O O -3.926 -1.362 -3.042 1.00 . A A . 29 VAL O 1 1
2 1404 1 1 30 VAL C C -5.685 0.975 -5.297 1.00 . A A . 30 VAL C 1 1
2 1405 1 1 30 VAL CA C -5.542 -0.534 -5.135 1.00 . A A . 30 VAL CA 1 1
2 1406 1 1 30 VAL CB C -6.324 -1.236 -6.261 1.00 . A A . 30 VAL CB 1 1
2 1407 1 1 30 VAL CG1 C -5.887 -0.715 -7.620 1.00 . A A . 30 VAL CG1 1 1
2 1408 1 1 30 VAL CG2 C -6.140 -2.744 -6.174 1.00 . A A . 30 VAL CG2 1 1
2 1409 1 1 30 VAL H H -6.960 -0.976 -3.627 1.00 . A A . 30 VAL H 1 1
2 1410 1 1 30 VAL HA H -4.499 -0.798 -5.229 1.00 . A A . 30 VAL HA 1 1
2 1411 1 1 30 VAL HB H -7.374 -1.014 -6.135 1.00 . A A . 30 VAL HB 1 1
2 1412 1 1 30 VAL HG11 H -6.123 -1.446 -8.380 1.00 . A A . 30 VAL HG11 1 1
2 1413 1 1 30 VAL HG12 H -6.404 0.209 -7.836 1.00 . A A . 30 VAL HG12 1 1
2 1414 1 1 30 VAL HG13 H -4.821 -0.537 -7.612 1.00 . A A . 30 VAL HG13 1 1
2 1415 1 1 30 VAL HG21 H -6.512 -3.097 -5.224 1.00 . A A . 30 VAL HG21 1 1
2 1416 1 1 30 VAL HG22 H -6.689 -3.220 -6.975 1.00 . A A . 30 VAL HG22 1 1
2 1417 1 1 30 VAL HG23 H -5.092 -2.985 -6.264 1.00 . A A . 30 VAL HG23 1 1
2 1418 1 1 30 VAL N N -6.000 -0.966 -3.819 1.00 . A A . 30 VAL N 1 1
2 1419 1 1 30 VAL O O -6.797 1.506 -5.306 1.00 . A A . 30 VAL O 1 1
2 1420 1 1 31 ILE C C -5.038 3.506 -6.980 1.00 . A A . 31 ILE C 1 1
2 1421 1 1 31 ILE CA C -4.555 3.110 -5.589 1.00 . A A . 31 ILE CA 1 1
2 1422 1 1 31 ILE CB C -3.152 3.702 -5.358 1.00 . A A . 31 ILE CB 1 1
2 1423 1 1 31 ILE CD1 C -1.949 5.744 -4.426 1.00 . A A . 31 ILE CD1 1 1
2 1424 1 1 31 ILE CG1 C -3.258 5.163 -4.915 1.00 . A A . 31 ILE CG1 1 1
2 1425 1 1 31 ILE CG2 C -2.313 3.585 -6.621 1.00 . A A . 31 ILE CG2 1 1
2 1426 1 1 31 ILE H H -3.701 1.182 -5.410 1.00 . A A . 31 ILE H 1 1
2 1427 1 1 31 ILE HA H -5.226 3.528 -4.853 1.00 . A A . 31 ILE HA 1 1
2 1428 1 1 31 ILE HB H -2.669 3.132 -4.579 1.00 . A A . 31 ILE HB 1 1
2 1429 1 1 31 ILE HD11 H -1.128 5.166 -4.825 1.00 . A A . 31 ILE HD11 1 1
2 1430 1 1 31 ILE HD12 H -1.865 6.769 -4.754 1.00 . A A . 31 ILE HD12 1 1
2 1431 1 1 31 ILE HD13 H -1.922 5.708 -3.346 1.00 . A A . 31 ILE HD13 1 1
2 1432 1 1 31 ILE HG12 H -3.595 5.762 -5.747 1.00 . A A . 31 ILE HG12 1 1
2 1433 1 1 31 ILE HG13 H -3.976 5.236 -4.111 1.00 . A A . 31 ILE HG13 1 1
2 1434 1 1 31 ILE HG21 H -2.195 2.544 -6.880 1.00 . A A . 31 ILE HG21 1 1
2 1435 1 1 31 ILE HG22 H -2.806 4.102 -7.429 1.00 . A A . 31 ILE HG22 1 1
2 1436 1 1 31 ILE HG23 H -1.342 4.026 -6.451 1.00 . A A . 31 ILE HG23 1 1
2 1437 1 1 31 ILE N N -4.554 1.662 -5.425 1.00 . A A . 31 ILE N 1 1
2 1438 1 1 31 ILE O O -4.617 2.948 -7.993 1.00 . A A . 31 ILE O 1 1
2 1439 1 1 32 PRO C C -5.475 5.753 -9.123 1.00 . A A . 32 PRO C 1 1
2 1440 1 1 32 PRO CA C -6.502 4.990 -8.294 1.00 . A A . 32 PRO CA 1 1
2 1441 1 1 32 PRO CB C -7.626 5.925 -7.841 1.00 . A A . 32 PRO CB 1 1
2 1442 1 1 32 PRO CD C -6.490 5.205 -5.865 1.00 . A A . 32 PRO CD 1 1
2 1443 1 1 32 PRO CG C -7.224 6.366 -6.476 1.00 . A A . 32 PRO CG 1 1
2 1444 1 1 32 PRO HA H -6.917 4.187 -8.887 1.00 . A A . 32 PRO HA 1 1
2 1445 1 1 32 PRO HB2 H -7.699 6.761 -8.522 1.00 . A A . 32 PRO HB2 1 1
2 1446 1 1 32 PRO HB3 H -8.562 5.387 -7.822 1.00 . A A . 32 PRO HB3 1 1
2 1447 1 1 32 PRO HD2 H -5.697 5.557 -5.221 1.00 . A A . 32 PRO HD2 1 1
2 1448 1 1 32 PRO HD3 H -7.173 4.574 -5.315 1.00 . A A . 32 PRO HD3 1 1
2 1449 1 1 32 PRO HG2 H -6.575 7.226 -6.545 1.00 . A A . 32 PRO HG2 1 1
2 1450 1 1 32 PRO HG3 H -8.103 6.602 -5.893 1.00 . A A . 32 PRO HG3 1 1
2 1451 1 1 32 PRO N N -5.943 4.495 -7.032 1.00 . A A . 32 PRO N 1 1
2 1452 1 1 32 PRO O O -5.402 5.592 -10.342 1.00 . A A . 32 PRO O 1 1
2 1453 1 1 33 CYS C C -3.022 6.579 -10.268 1.00 . A A . 33 CYS C 1 1
2 1454 1 1 33 CYS CA C -3.659 7.373 -9.130 1.00 . A A . 33 CYS CA 1 1
2 1455 1 1 33 CYS CB C -2.583 7.809 -8.134 1.00 . A A . 33 CYS CB 1 1
2 1456 1 1 33 CYS H H -4.788 6.669 -7.484 1.00 . A A . 33 CYS H 1 1
2 1457 1 1 33 CYS HA H -4.133 8.251 -9.541 1.00 . A A . 33 CYS HA 1 1
2 1458 1 1 33 CYS HB2 H -1.841 8.401 -8.652 1.00 . A A . 33 CYS HB2 1 1
2 1459 1 1 33 CYS HB3 H -3.040 8.410 -7.362 1.00 . A A . 33 CYS HB3 1 1
2 1460 1 1 33 CYS N N -4.682 6.584 -8.455 1.00 . A A . 33 CYS N 1 1
2 1461 1 1 33 CYS O O -2.965 7.044 -11.407 1.00 . A A . 33 CYS O 1 1
2 1462 1 1 33 CYS SG S -1.716 6.427 -7.323 1.00 . A A . 33 CYS SG 1 1
2 1463 1 1 34 CYS C C -2.418 3.086 -10.824 1.00 . A A . 34 CYS C 1 1
2 1464 1 1 34 CYS CA C -1.914 4.522 -10.945 1.00 . A A . 34 CYS CA 1 1
2 1465 1 1 34 CYS CB C -0.392 4.555 -10.785 1.00 . A A . 34 CYS CB 1 1
2 1466 1 1 34 CYS H H -2.621 5.065 -9.025 1.00 . A A . 34 CYS H 1 1
2 1467 1 1 34 CYS HA H -2.172 4.899 -11.923 1.00 . A A . 34 CYS HA 1 1
2 1468 1 1 34 CYS HB2 H 0.052 3.879 -11.501 1.00 . A A . 34 CYS HB2 1 1
2 1469 1 1 34 CYS HB3 H -0.039 5.558 -10.978 1.00 . A A . 34 CYS HB3 1 1
2 1470 1 1 34 CYS N N -2.546 5.381 -9.951 1.00 . A A . 34 CYS N 1 1
2 1471 1 1 34 CYS O O -2.843 2.481 -11.806 1.00 . A A . 34 CYS O 1 1
2 1472 1 1 34 CYS SG S 0.193 4.069 -9.130 1.00 . A A . 34 CYS SG 1 1
2 1473 1 1 35 GLY C C -1.706 0.278 -8.902 1.00 . A A . 35 GLY C 1 1
2 1474 1 1 35 GLY CA C -2.819 1.189 -9.380 1.00 . A A . 35 GLY CA 1 1
2 1475 1 1 35 GLY H H -2.015 3.077 -8.862 1.00 . A A . 35 GLY H 1 1
2 1476 1 1 35 GLY HA2 H -3.603 1.202 -8.638 1.00 . A A . 35 GLY HA2 1 1
2 1477 1 1 35 GLY HA3 H -3.218 0.795 -10.304 1.00 . A A . 35 GLY HA3 1 1
2 1478 1 1 35 GLY N N -2.366 2.548 -9.609 1.00 . A A . 35 GLY N 1 1
2 1479 1 1 35 GLY O O -0.857 -0.141 -9.688 1.00 . A A . 35 GLY O 1 1
2 1480 1 1 36 ASN C C -1.189 -1.531 -5.735 1.00 . A A . 36 ASN C 1 1
2 1481 1 1 36 ASN CA C -0.688 -0.892 -7.026 1.00 . A A . 36 ASN CA 1 1
2 1482 1 1 36 ASN CB C 0.589 -0.097 -6.752 1.00 . A A . 36 ASN CB 1 1
2 1483 1 1 36 ASN CG C 1.474 0.017 -7.978 1.00 . A A . 36 ASN CG 1 1
2 1484 1 1 36 ASN H H -2.411 0.337 -7.032 1.00 . A A . 36 ASN H 1 1
2 1485 1 1 36 ASN HA H -0.469 -1.674 -7.739 1.00 . A A . 36 ASN HA 1 1
2 1486 1 1 36 ASN HB2 H 0.323 0.899 -6.430 1.00 . A A . 36 ASN HB2 1 1
2 1487 1 1 36 ASN HB3 H 1.150 -0.586 -5.970 1.00 . A A . 36 ASN HB3 1 1
2 1488 1 1 36 ASN HD21 H 1.224 1.990 -8.006 1.00 . A A . 36 ASN HD21 1 1
2 1489 1 1 36 ASN HD22 H 2.229 1.342 -9.254 1.00 . A A . 36 ASN HD22 1 1
2 1490 1 1 36 ASN N N -1.708 -0.027 -7.609 1.00 . A A . 36 ASN N 1 1
2 1491 1 1 36 ASN ND2 N 1.662 1.240 -8.461 1.00 . A A . 36 ASN ND2 1 1
2 1492 1 1 36 ASN O O -2.134 -1.042 -5.115 1.00 . A A . 36 ASN O 1 1
2 1493 1 1 36 ASN OD1 O 1.984 -0.983 -8.484 1.00 . A A . 36 ASN OD1 1 1
2 1494 1 1 37 SER C C -0.009 -2.967 -2.963 1.00 . A A . 37 SER C 1 1
2 1495 1 1 37 SER CA C -0.934 -3.335 -4.119 1.00 . A A . 37 SER CA 1 1
2 1496 1 1 37 SER CB C -0.903 -4.846 -4.352 1.00 . A A . 37 SER CB 1 1
2 1497 1 1 37 SER H H 0.195 -2.968 -5.872 1.00 . A A . 37 SER H 1 1
2 1498 1 1 37 SER HA H -1.941 -3.039 -3.867 1.00 . A A . 37 SER HA 1 1
2 1499 1 1 37 SER HB2 H -1.401 -5.344 -3.535 1.00 . A A . 37 SER HB2 1 1
2 1500 1 1 37 SER HB3 H -1.411 -5.076 -5.277 1.00 . A A . 37 SER HB3 1 1
2 1501 1 1 37 SER HG H 0.923 -5.027 -3.664 1.00 . A A . 37 SER HG 1 1
2 1502 1 1 37 SER N N -0.550 -2.626 -5.335 1.00 . A A . 37 SER N 1 1
2 1503 1 1 37 SER O O 1.212 -3.090 -3.067 1.00 . A A . 37 SER O 1 1
2 1504 1 1 37 SER OG O 0.430 -5.322 -4.434 1.00 . A A . 37 SER OG 1 1
2 1505 1 1 38 TYR C C -0.592 -2.457 0.596 1.00 . A A . 38 TYR C 1 1
2 1506 1 1 38 TYR CA C 0.170 -2.130 -0.685 1.00 . A A . 38 TYR CA 1 1
2 1507 1 1 38 TYR CB C 0.495 -0.636 -0.732 1.00 . A A . 38 TYR CB 1 1
2 1508 1 1 38 TYR CD1 C 2.597 -0.743 -2.128 1.00 . A A . 38 TYR CD1 1 1
2 1509 1 1 38 TYR CD2 C 0.819 0.657 -2.876 1.00 . A A . 38 TYR CD2 1 1
2 1510 1 1 38 TYR CE1 C 3.353 -0.376 -3.223 1.00 . A A . 38 TYR CE1 1 1
2 1511 1 1 38 TYR CE2 C 1.568 1.028 -3.976 1.00 . A A . 38 TYR CE2 1 1
2 1512 1 1 38 TYR CG C 1.319 -0.233 -1.934 1.00 . A A . 38 TYR CG 1 1
2 1513 1 1 38 TYR CZ C 2.835 0.509 -4.145 1.00 . A A . 38 TYR CZ 1 1
2 1514 1 1 38 TYR H H -1.576 -2.443 -1.839 1.00 . A A . 38 TYR H 1 1
2 1515 1 1 38 TYR HA H 1.094 -2.690 -0.694 1.00 . A A . 38 TYR HA 1 1
2 1516 1 1 38 TYR HB2 H -0.426 -0.075 -0.759 1.00 . A A . 38 TYR HB2 1 1
2 1517 1 1 38 TYR HB3 H 1.049 -0.367 0.156 1.00 . A A . 38 TYR HB3 1 1
2 1518 1 1 38 TYR HD1 H 3.000 -1.436 -1.403 1.00 . A A . 38 TYR HD1 1 1
2 1519 1 1 38 TYR HD2 H -0.173 1.062 -2.741 1.00 . A A . 38 TYR HD2 1 1
2 1520 1 1 38 TYR HE1 H 4.345 -0.783 -3.357 1.00 . A A . 38 TYR HE1 1 1
2 1521 1 1 38 TYR HE2 H 1.162 1.721 -4.698 1.00 . A A . 38 TYR HE2 1 1
2 1522 1 1 38 TYR HH H 3.038 0.841 -6.028 1.00 . A A . 38 TYR HH 1 1
2 1523 1 1 38 TYR N N -0.600 -2.518 -1.861 1.00 . A A . 38 TYR N 1 1
2 1524 1 1 38 TYR O O -1.822 -2.453 0.619 1.00 . A A . 38 TYR O 1 1
2 1525 1 1 38 TYR OH O 3.585 0.875 -5.239 1.00 . A A . 38 TYR OH 1 1
2 1526 1 1 39 CYS C C -1.253 -1.888 3.491 1.00 . A A . 39 CYS C 1 1
2 1527 1 1 39 CYS CA C -0.451 -3.067 2.949 1.00 . A A . 39 CYS CA 1 1
2 1528 1 1 39 CYS CB C 0.630 -3.469 3.954 1.00 . A A . 39 CYS CB 1 1
2 1529 1 1 39 CYS H H 1.129 -2.726 1.581 1.00 . A A . 39 CYS H 1 1
2 1530 1 1 39 CYS HA H -1.119 -3.902 2.798 1.00 . A A . 39 CYS HA 1 1
2 1531 1 1 39 CYS HB2 H 1.203 -2.593 4.223 1.00 . A A . 39 CYS HB2 1 1
2 1532 1 1 39 CYS HB3 H 0.157 -3.871 4.838 1.00 . A A . 39 CYS HB3 1 1
2 1533 1 1 39 CYS N N 0.151 -2.739 1.662 1.00 . A A . 39 CYS N 1 1
2 1534 1 1 39 CYS O O -0.785 -0.749 3.480 1.00 . A A . 39 CYS O 1 1
2 1535 1 1 39 CYS SG S 1.797 -4.721 3.329 1.00 . A A . 39 CYS SG 1 1
2 1536 1 1 40 ASP C C -2.513 -0.076 5.251 1.00 . A A . 40 ASP C 1 1
2 1537 1 1 40 ASP CA C -3.328 -1.132 4.513 1.00 . A A . 40 ASP CA 1 1
2 1538 1 1 40 ASP CB C -4.362 -1.748 5.458 1.00 . A A . 40 ASP CB 1 1
2 1539 1 1 40 ASP CG C -3.818 -1.948 6.859 1.00 . A A . 40 ASP CG 1 1
2 1540 1 1 40 ASP H H -2.779 -3.097 3.946 1.00 . A A . 40 ASP H 1 1
2 1541 1 1 40 ASP HA H -3.844 -0.661 3.690 1.00 . A A . 40 ASP HA 1 1
2 1542 1 1 40 ASP HB2 H -5.221 -1.097 5.515 1.00 . A A . 40 ASP HB2 1 1
2 1543 1 1 40 ASP HB3 H -4.667 -2.709 5.070 1.00 . A A . 40 ASP HB3 1 1
2 1544 1 1 40 ASP N N -2.462 -2.170 3.965 1.00 . A A . 40 ASP N 1 1
2 1545 1 1 40 ASP O O -2.876 1.099 5.272 1.00 . A A . 40 ASP O 1 1
2 1546 1 1 40 ASP OD1 O -2.894 -2.771 7.026 1.00 . A A . 40 ASP OD1 1 1
2 1547 1 1 40 ASP OD2 O -4.317 -1.281 7.790 1.00 . A A . 40 ASP OD2 1 1
2 1548 1 1 41 GLU C C 0.553 0.969 5.694 1.00 . A A . 41 GLU C 1 1
2 1549 1 1 41 GLU CA C -0.541 0.406 6.596 1.00 . A A . 41 GLU CA 1 1
2 1550 1 1 41 GLU CB C 0.087 -0.313 7.792 1.00 . A A . 41 GLU CB 1 1
2 1551 1 1 41 GLU CD C 1.642 -2.136 8.591 1.00 . A A . 41 GLU CD 1 1
2 1552 1 1 41 GLU CG C 0.932 -1.515 7.404 1.00 . A A . 41 GLU CG 1 1
2 1553 1 1 41 GLU H H -1.171 -1.454 5.802 1.00 . A A . 41 GLU H 1 1
2 1554 1 1 41 GLU HA H -1.149 1.222 6.957 1.00 . A A . 41 GLU HA 1 1
2 1555 1 1 41 GLU HB2 H 0.714 0.384 8.327 1.00 . A A . 41 GLU HB2 1 1
2 1556 1 1 41 GLU HB3 H -0.702 -0.651 8.448 1.00 . A A . 41 GLU HB3 1 1
2 1557 1 1 41 GLU HG2 H 0.291 -2.260 6.956 1.00 . A A . 41 GLU HG2 1 1
2 1558 1 1 41 GLU HG3 H 1.673 -1.201 6.683 1.00 . A A . 41 GLU HG3 1 1
2 1559 1 1 41 GLU N N -1.408 -0.503 5.855 1.00 . A A . 41 GLU N 1 1
2 1560 1 1 41 GLU O O 0.829 2.170 5.710 1.00 . A A . 41 GLU O 1 1
2 1561 1 1 41 GLU OE1 O 1.019 -2.236 9.668 1.00 . A A . 41 GLU OE1 1 1
2 1562 1 1 41 GLU OE2 O 2.821 -2.522 8.443 1.00 . A A . 41 GLU OE2 1 1
2 1563 1 1 42 CYS C C 1.861 1.781 3.260 1.00 . A A . 42 CYS C 1 1
2 1564 1 1 42 CYS CA C 2.239 0.503 4.003 1.00 . A A . 42 CYS CA 1 1
2 1565 1 1 42 CYS CB C 2.539 -0.613 2.999 1.00 . A A . 42 CYS CB 1 1
2 1566 1 1 42 CYS H H 0.910 -0.849 4.943 1.00 . A A . 42 CYS H 1 1
2 1567 1 1 42 CYS HA H 3.123 0.691 4.591 1.00 . A A . 42 CYS HA 1 1
2 1568 1 1 42 CYS HB2 H 1.636 -1.181 2.824 1.00 . A A . 42 CYS HB2 1 1
2 1569 1 1 42 CYS HB3 H 2.867 -0.173 2.070 1.00 . A A . 42 CYS HB3 1 1
2 1570 1 1 42 CYS N N 1.174 0.094 4.911 1.00 . A A . 42 CYS N 1 1
2 1571 1 1 42 CYS O O 2.465 2.834 3.470 1.00 . A A . 42 CYS O 1 1
2 1572 1 1 42 CYS SG S 3.825 -1.780 3.548 1.00 . A A . 42 CYS SG 1 1
2 1573 1 1 43 ILE C C 0.160 4.035 2.521 1.00 . A A . 43 ILE C 1 1
2 1574 1 1 43 ILE CA C 0.401 2.829 1.620 1.00 . A A . 43 ILE CA 1 1
2 1575 1 1 43 ILE CB C -0.895 2.508 0.851 1.00 . A A . 43 ILE CB 1 1
2 1576 1 1 43 ILE CD1 C -0.512 4.025 -1.156 1.00 . A A . 43 ILE CD1 1 1
2 1577 1 1 43 ILE CG1 C -1.361 3.733 0.062 1.00 . A A . 43 ILE CG1 1 1
2 1578 1 1 43 ILE CG2 C -1.980 2.046 1.812 1.00 . A A . 43 ILE CG2 1 1
2 1579 1 1 43 ILE H H 0.419 0.814 2.269 1.00 . A A . 43 ILE H 1 1
2 1580 1 1 43 ILE HA H 1.169 3.076 0.902 1.00 . A A . 43 ILE HA 1 1
2 1581 1 1 43 ILE HB H -0.689 1.701 0.165 1.00 . A A . 43 ILE HB 1 1
2 1582 1 1 43 ILE HD11 H 0.411 4.493 -0.847 1.00 . A A . 43 ILE HD11 1 1
2 1583 1 1 43 ILE HD12 H -0.293 3.103 -1.673 1.00 . A A . 43 ILE HD12 1 1
2 1584 1 1 43 ILE HD13 H -1.048 4.689 -1.817 1.00 . A A . 43 ILE HD13 1 1
2 1585 1 1 43 ILE HG12 H -2.374 3.573 -0.272 1.00 . A A . 43 ILE HG12 1 1
2 1586 1 1 43 ILE HG13 H -1.330 4.599 0.705 1.00 . A A . 43 ILE HG13 1 1
2 1587 1 1 43 ILE HG21 H -1.699 1.098 2.246 1.00 . A A . 43 ILE HG21 1 1
2 1588 1 1 43 ILE HG22 H -2.100 2.778 2.598 1.00 . A A . 43 ILE HG22 1 1
2 1589 1 1 43 ILE HG23 H -2.912 1.935 1.278 1.00 . A A . 43 ILE HG23 1 1
2 1590 1 1 43 ILE N N 0.860 1.681 2.392 1.00 . A A . 43 ILE N 1 1
2 1591 1 1 43 ILE O O 0.443 5.172 2.141 1.00 . A A . 43 ILE O 1 1
2 1592 1 1 44 ARG C C 0.650 5.507 5.140 1.00 . A A . 44 ARG C 1 1
2 1593 1 1 44 ARG CA C -0.643 4.846 4.670 1.00 . A A . 44 ARG CA 1 1
2 1594 1 1 44 ARG CB C -1.413 4.295 5.871 1.00 . A A . 44 ARG CB 1 1
2 1595 1 1 44 ARG CD C -2.895 6.164 6.665 1.00 . A A . 44 ARG CD 1 1
2 1596 1 1 44 ARG CG C -1.660 5.326 6.961 1.00 . A A . 44 ARG CG 1 1
2 1597 1 1 44 ARG CZ C -4.226 7.899 7.786 1.00 . A A . 44 ARG CZ 1 1
2 1598 1 1 44 ARG H H -0.569 2.854 3.960 1.00 . A A . 44 ARG H 1 1
2 1599 1 1 44 ARG HA H -1.252 5.587 4.172 1.00 . A A . 44 ARG HA 1 1
2 1600 1 1 44 ARG HB2 H -2.369 3.925 5.533 1.00 . A A . 44 ARG HB2 1 1
2 1601 1 1 44 ARG HB3 H -0.851 3.479 6.299 1.00 . A A . 44 ARG HB3 1 1
2 1602 1 1 44 ARG HD2 H -2.777 6.622 5.694 1.00 . A A . 44 ARG HD2 1 1
2 1603 1 1 44 ARG HD3 H -3.759 5.517 6.655 1.00 . A A . 44 ARG HD3 1 1
2 1604 1 1 44 ARG HE H -2.352 7.412 8.266 1.00 . A A . 44 ARG HE 1 1
2 1605 1 1 44 ARG HG2 H -1.804 4.815 7.902 1.00 . A A . 44 ARG HG2 1 1
2 1606 1 1 44 ARG HG3 H -0.802 5.977 7.030 1.00 . A A . 44 ARG HG3 1 1
2 1607 1 1 44 ARG HH11 H -5.172 6.942 6.279 1.00 . A A . 44 ARG HH11 1 1
2 1608 1 1 44 ARG HH12 H -6.100 8.168 7.078 1.00 . A A . 44 ARG HH12 1 1
2 1609 1 1 44 ARG HH21 H -3.565 9.029 9.326 1.00 . A A . 44 ARG HH21 1 1
2 1610 1 1 44 ARG HH22 H -5.184 9.355 8.810 1.00 . A A . 44 ARG HH22 1 1
2 1611 1 1 44 ARG N N -0.364 3.780 3.715 1.00 . A A . 44 ARG N 1 1
2 1612 1 1 44 ARG NE N -3.097 7.212 7.661 1.00 . A A . 44 ARG NE 1 1
2 1613 1 1 44 ARG NH1 N -5.251 7.650 6.981 1.00 . A A . 44 ARG NH1 1 1
2 1614 1 1 44 ARG NH2 N -4.334 8.838 8.717 1.00 . A A . 44 ARG NH2 1 1
2 1615 1 1 44 ARG O O 0.935 6.654 4.793 1.00 . A A . 44 ARG O 1 1
2 1616 1 1 45 THR C C 3.460 6.046 5.374 1.00 . A A . 45 THR C 1 1
2 1617 1 1 45 THR CA C 2.688 5.292 6.451 1.00 . A A . 45 THR CA 1 1
2 1618 1 1 45 THR CB C 3.574 4.158 7.002 1.00 . A A . 45 THR CB 1 1
2 1619 1 1 45 THR CG2 C 4.329 3.466 5.877 1.00 . A A . 45 THR CG2 1 1
2 1620 1 1 45 THR H H 1.146 3.870 6.173 1.00 . A A . 45 THR H 1 1
2 1621 1 1 45 THR HA H 2.463 5.971 7.260 1.00 . A A . 45 THR HA 1 1
2 1622 1 1 45 THR HB H 2.941 3.432 7.490 1.00 . A A . 45 THR HB 1 1
2 1623 1 1 45 THR HG1 H 5.065 5.336 7.530 1.00 . A A . 45 THR HG1 1 1
2 1624 1 1 45 THR HG21 H 3.639 2.887 5.282 1.00 . A A . 45 THR HG21 1 1
2 1625 1 1 45 THR HG22 H 5.079 2.812 6.296 1.00 . A A . 45 THR HG22 1 1
2 1626 1 1 45 THR HG23 H 4.806 4.208 5.254 1.00 . A A . 45 THR HG23 1 1
2 1627 1 1 45 THR N N 1.428 4.777 5.932 1.00 . A A . 45 THR N 1 1
2 1628 1 1 45 THR O O 4.101 7.059 5.651 1.00 . A A . 45 THR O 1 1
2 1629 1 1 45 THR OG1 O 4.505 4.682 7.955 1.00 . A A . 45 THR OG1 1 1
2 1630 1 1 46 ALA C C 3.639 7.623 2.851 1.00 . A A . 46 ALA C 1 1
2 1631 1 1 46 ALA CA C 4.082 6.175 3.024 1.00 . A A . 46 ALA CA 1 1
2 1632 1 1 46 ALA CB C 3.837 5.388 1.745 1.00 . A A . 46 ALA CB 1 1
2 1633 1 1 46 ALA H H 2.864 4.735 3.986 1.00 . A A . 46 ALA H 1 1
2 1634 1 1 46 ALA HA H 5.142 6.155 3.232 1.00 . A A . 46 ALA HA 1 1
2 1635 1 1 46 ALA HB1 H 4.506 5.740 0.974 1.00 . A A . 46 ALA HB1 1 1
2 1636 1 1 46 ALA HB2 H 4.015 4.340 1.927 1.00 . A A . 46 ALA HB2 1 1
2 1637 1 1 46 ALA HB3 H 2.814 5.529 1.426 1.00 . A A . 46 ALA HB3 1 1
2 1638 1 1 46 ALA N N 3.391 5.546 4.145 1.00 . A A . 46 ALA N 1 1
2 1639 1 1 46 ALA O O 4.457 8.506 2.586 1.00 . A A . 46 ALA O 1 1
2 1640 1 1 47 LEU C C 2.215 10.094 4.022 1.00 . A A . 47 LEU C 1 1
2 1641 1 1 47 LEU CA C 1.789 9.205 2.859 1.00 . A A . 47 LEU CA 1 1
2 1642 1 1 47 LEU CB C 0.262 9.146 2.780 1.00 . A A . 47 LEU CB 1 1
2 1643 1 1 47 LEU CD1 C -1.827 8.197 1.770 1.00 . A A . 47 LEU CD1 1 1
2 1644 1 1 47 LEU CD2 C 0.029 8.985 0.290 1.00 . A A . 47 LEU CD2 1 1
2 1645 1 1 47 LEU CG C -0.320 8.336 1.621 1.00 . A A . 47 LEU CG 1 1
2 1646 1 1 47 LEU H H 1.739 7.118 3.210 1.00 . A A . 47 LEU H 1 1
2 1647 1 1 47 LEU HA H 2.172 9.626 1.940 1.00 . A A . 47 LEU HA 1 1
2 1648 1 1 47 LEU HB2 H -0.099 8.711 3.700 1.00 . A A . 47 LEU HB2 1 1
2 1649 1 1 47 LEU HB3 H -0.104 10.158 2.695 1.00 . A A . 47 LEU HB3 1 1
2 1650 1 1 47 LEU HD11 H -2.308 9.086 1.392 1.00 . A A . 47 LEU HD11 1 1
2 1651 1 1 47 LEU HD12 H -2.075 8.069 2.813 1.00 . A A . 47 LEU HD12 1 1
2 1652 1 1 47 LEU HD13 H -2.165 7.337 1.211 1.00 . A A . 47 LEU HD13 1 1
2 1653 1 1 47 LEU HD21 H -0.044 10.058 0.383 1.00 . A A . 47 LEU HD21 1 1
2 1654 1 1 47 LEU HD22 H -0.658 8.642 -0.469 1.00 . A A . 47 LEU HD22 1 1
2 1655 1 1 47 LEU HD23 H 1.037 8.716 0.011 1.00 . A A . 47 LEU HD23 1 1
2 1656 1 1 47 LEU HG H 0.109 7.343 1.632 1.00 . A A . 47 LEU HG 1 1
2 1657 1 1 47 LEU N N 2.341 7.862 3.000 1.00 . A A . 47 LEU N 1 1
2 1658 1 1 47 LEU O O 2.408 11.300 3.858 1.00 . A A . 47 LEU O 1 1
2 1659 1 1 48 LEU C C 4.198 10.746 6.248 1.00 . A A . 48 LEU C 1 1
2 1660 1 1 48 LEU CA C 2.770 10.228 6.388 1.00 . A A . 48 LEU CA 1 1
2 1661 1 1 48 LEU CB C 2.658 9.336 7.626 1.00 . A A . 48 LEU CB 1 1
2 1662 1 1 48 LEU CD1 C 0.523 10.373 8.432 1.00 . A A . 48 LEU CD1 1 1
2 1663 1 1 48 LEU CD2 C 0.459 8.246 7.119 1.00 . A A . 48 LEU CD2 1 1
2 1664 1 1 48 LEU CG C 1.241 9.067 8.133 1.00 . A A . 48 LEU CG 1 1
2 1665 1 1 48 LEU H H 2.195 8.529 5.265 1.00 . A A . 48 LEU H 1 1
2 1666 1 1 48 LEU HA H 2.104 11.071 6.500 1.00 . A A . 48 LEU HA 1 1
2 1667 1 1 48 LEU HB2 H 3.112 8.386 7.390 1.00 . A A . 48 LEU HB2 1 1
2 1668 1 1 48 LEU HB3 H 3.212 9.810 8.425 1.00 . A A . 48 LEU HB3 1 1
2 1669 1 1 48 LEU HD11 H -0.440 10.163 8.872 1.00 . A A . 48 LEU HD11 1 1
2 1670 1 1 48 LEU HD12 H 0.385 10.926 7.514 1.00 . A A . 48 LEU HD12 1 1
2 1671 1 1 48 LEU HD13 H 1.114 10.960 9.120 1.00 . A A . 48 LEU HD13 1 1
2 1672 1 1 48 LEU HD21 H 0.298 8.835 6.227 1.00 . A A . 48 LEU HD21 1 1
2 1673 1 1 48 LEU HD22 H -0.495 7.965 7.541 1.00 . A A . 48 LEU HD22 1 1
2 1674 1 1 48 LEU HD23 H 1.018 7.356 6.868 1.00 . A A . 48 LEU HD23 1 1
2 1675 1 1 48 LEU HG H 1.296 8.499 9.053 1.00 . A A . 48 LEU HG 1 1
2 1676 1 1 48 LEU N N 2.363 9.492 5.197 1.00 . A A . 48 LEU N 1 1
2 1677 1 1 48 LEU O O 4.431 11.954 6.238 1.00 . A A . 48 LEU O 1 1
2 1678 1 1 49 GLU C C 6.734 11.242 4.906 1.00 . A A . 49 GLU C 1 1
2 1679 1 1 49 GLU CA C 6.553 10.187 5.995 1.00 . A A . 49 GLU CA 1 1
2 1680 1 1 49 GLU CB C 7.393 8.951 5.668 1.00 . A A . 49 GLU CB 1 1
2 1681 1 1 49 GLU CD C 7.515 8.672 3.161 1.00 . A A . 49 GLU CD 1 1
2 1682 1 1 49 GLU CG C 6.897 8.182 4.456 1.00 . A A . 49 GLU CG 1 1
2 1683 1 1 49 GLU H H 4.899 8.876 6.151 1.00 . A A . 49 GLU H 1 1
2 1684 1 1 49 GLU HA H 6.885 10.599 6.936 1.00 . A A . 49 GLU HA 1 1
2 1685 1 1 49 GLU HB2 H 8.411 9.262 5.482 1.00 . A A . 49 GLU HB2 1 1
2 1686 1 1 49 GLU HB3 H 7.380 8.287 6.520 1.00 . A A . 49 GLU HB3 1 1
2 1687 1 1 49 GLU HG2 H 7.145 7.138 4.582 1.00 . A A . 49 GLU HG2 1 1
2 1688 1 1 49 GLU HG3 H 5.825 8.290 4.391 1.00 . A A . 49 GLU HG3 1 1
2 1689 1 1 49 GLU N N 5.148 9.824 6.136 1.00 . A A . 49 GLU N 1 1
2 1690 1 1 49 GLU O O 7.368 12.274 5.126 1.00 . A A . 49 GLU O 1 1
2 1691 1 1 49 GLU OE1 O 8.617 9.257 3.215 1.00 . A A . 49 GLU OE1 1 1
2 1692 1 1 49 GLU OE2 O 6.898 8.471 2.095 1.00 . A A . 49 GLU OE2 1 1
2 1693 1 1 50 SER C C 5.764 13.278 2.989 1.00 . A A . 50 SER C 1 1
2 1694 1 1 50 SER CA C 6.278 11.893 2.606 1.00 . A A . 50 SER CA 1 1
2 1695 1 1 50 SER CB C 5.492 11.359 1.407 1.00 . A A . 50 SER CB 1 1
2 1696 1 1 50 SER H H 5.683 10.132 3.618 1.00 . A A . 50 SER H 1 1
2 1697 1 1 50 SER HA H 7.321 11.971 2.335 1.00 . A A . 50 SER HA 1 1
2 1698 1 1 50 SER HB2 H 4.653 10.778 1.761 1.00 . A A . 50 SER HB2 1 1
2 1699 1 1 50 SER HB3 H 5.132 12.190 0.817 1.00 . A A . 50 SER HB3 1 1
2 1700 1 1 50 SER HG H 5.838 10.330 -0.224 1.00 . A A . 50 SER HG 1 1
2 1701 1 1 50 SER N N 6.175 10.972 3.731 1.00 . A A . 50 SER N 1 1
2 1702 1 1 50 SER O O 4.588 13.449 3.309 1.00 . A A . 50 SER O 1 1
2 1703 1 1 50 SER OG O 6.305 10.536 0.589 1.00 . A A . 50 SER OG 1 1
2 1704 1 1 51 ASP C C 4.863 15.942 2.863 1.00 . A A . 51 ASP C 1 1
2 1705 1 1 51 ASP CA C 6.293 15.634 3.295 1.00 . A A . 51 ASP CA 1 1
2 1706 1 1 51 ASP CB C 7.262 16.619 2.638 1.00 . A A . 51 ASP CB 1 1
2 1707 1 1 51 ASP CG C 8.675 16.481 3.169 1.00 . A A . 51 ASP CG 1 1
2 1708 1 1 51 ASP H H 7.578 14.064 2.690 1.00 . A A . 51 ASP H 1 1
2 1709 1 1 51 ASP HA H 6.361 15.737 4.367 1.00 . A A . 51 ASP HA 1 1
2 1710 1 1 51 ASP HB2 H 7.278 16.441 1.573 1.00 . A A . 51 ASP HB2 1 1
2 1711 1 1 51 ASP HB3 H 6.921 17.627 2.825 1.00 . A A . 51 ASP HB3 1 1
2 1712 1 1 51 ASP N N 6.655 14.263 2.954 1.00 . A A . 51 ASP N 1 1
2 1713 1 1 51 ASP O O 4.108 16.581 3.595 1.00 . A A . 51 ASP O 1 1
2 1714 1 1 51 ASP OD1 O 8.883 16.731 4.374 1.00 . A A . 51 ASP OD1 1 1
2 1715 1 1 51 ASP OD2 O 9.574 16.127 2.377 1.00 . A A . 51 ASP OD2 1 1
2 1716 1 1 52 GLU C C 2.561 14.422 0.595 1.00 . A A . 52 GLU C 1 1
2 1717 1 1 52 GLU CA C 3.160 15.714 1.140 1.00 . A A . 52 GLU CA 1 1
2 1718 1 1 52 GLU CB C 3.198 16.776 0.037 1.00 . A A . 52 GLU CB 1 1
2 1719 1 1 52 GLU CD C 3.835 19.133 -0.608 1.00 . A A . 52 GLU CD 1 1
2 1720 1 1 52 GLU CG C 3.642 18.144 0.526 1.00 . A A . 52 GLU CG 1 1
2 1721 1 1 52 GLU H H 5.147 14.983 1.132 1.00 . A A . 52 GLU H 1 1
2 1722 1 1 52 GLU HA H 2.540 16.071 1.948 1.00 . A A . 52 GLU HA 1 1
2 1723 1 1 52 GLU HB2 H 3.881 16.452 -0.734 1.00 . A A . 52 GLU HB2 1 1
2 1724 1 1 52 GLU HB3 H 2.210 16.872 -0.387 1.00 . A A . 52 GLU HB3 1 1
2 1725 1 1 52 GLU HG2 H 2.893 18.534 1.198 1.00 . A A . 52 GLU HG2 1 1
2 1726 1 1 52 GLU HG3 H 4.578 18.038 1.054 1.00 . A A . 52 GLU HG3 1 1
2 1727 1 1 52 GLU N N 4.499 15.485 1.669 1.00 . A A . 52 GLU N 1 1
2 1728 1 1 52 GLU O O 3.283 13.470 0.289 1.00 . A A . 52 GLU O 1 1
2 1729 1 1 52 GLU OE1 O 2.826 19.684 -1.094 1.00 . A A . 52 GLU OE1 1 1
2 1730 1 1 52 GLU OE2 O 4.998 19.357 -1.008 1.00 . A A . 52 GLU OE2 1 1
2 1731 1 1 53 HIS C C 0.946 12.925 -1.473 1.00 . A A . 53 HIS C 1 1
2 1732 1 1 53 HIS CA C 0.541 13.215 -0.031 1.00 . A A . 53 HIS CA 1 1
2 1733 1 1 53 HIS CB C -0.972 13.417 0.056 1.00 . A A . 53 HIS CB 1 1
2 1734 1 1 53 HIS CD2 C -0.969 12.971 2.611 1.00 . A A . 53 HIS CD2 1 1
2 1735 1 1 53 HIS CE1 C -2.881 13.924 3.104 1.00 . A A . 53 HIS CE1 1 1
2 1736 1 1 53 HIS CG C -1.492 13.455 1.460 1.00 . A A . 53 HIS CG 1 1
2 1737 1 1 53 HIS H H 0.718 15.181 0.737 1.00 . A A . 53 HIS H 1 1
2 1738 1 1 53 HIS HA H 0.820 12.374 0.584 1.00 . A A . 53 HIS HA 1 1
2 1739 1 1 53 HIS HB2 H -1.233 14.350 -0.420 1.00 . A A . 53 HIS HB2 1 1
2 1740 1 1 53 HIS HB3 H -1.467 12.605 -0.459 1.00 . A A . 53 HIS HB3 1 1
2 1741 1 1 53 HIS HD2 H -0.032 12.444 2.718 1.00 . A A . 53 HIS HD2 1 1
2 1742 1 1 53 HIS HE1 H -3.733 14.292 3.655 1.00 . A A . 53 HIS HE1 1 1
2 1743 1 1 53 HIS HE2 H -1.699 13.126 4.575 1.00 . A A . 53 HIS HE2 1 1
2 1744 1 1 53 HIS N N 1.238 14.392 0.477 1.00 . A A . 53 HIS N 1 1
2 1745 1 1 53 HIS ND1 N -2.690 14.045 1.803 1.00 . A A . 53 HIS ND1 1 1
2 1746 1 1 53 HIS NE2 N -1.851 13.275 3.619 1.00 . A A . 53 HIS NE2 1 1
2 1747 1 1 53 HIS O O 0.255 13.316 -2.414 1.00 . A A . 53 HIS O 1 1
2 1748 1 1 54 THR C C 2.750 10.389 -3.114 1.00 . A A . 54 THR C 1 1
2 1749 1 1 54 THR CA C 2.568 11.894 -2.966 1.00 . A A . 54 THR CA 1 1
2 1750 1 1 54 THR CB C 3.908 12.593 -3.260 1.00 . A A . 54 THR CB 1 1
2 1751 1 1 54 THR CG2 C 4.318 12.391 -4.712 1.00 . A A . 54 THR CG2 1 1
2 1752 1 1 54 THR H H 2.577 11.952 -0.851 1.00 . A A . 54 THR H 1 1
2 1753 1 1 54 THR HA H 1.843 12.232 -3.692 1.00 . A A . 54 THR HA 1 1
2 1754 1 1 54 THR HB H 4.669 12.163 -2.624 1.00 . A A . 54 THR HB 1 1
2 1755 1 1 54 THR HG1 H 4.676 14.393 -3.008 1.00 . A A . 54 THR HG1 1 1
2 1756 1 1 54 THR HG21 H 4.522 13.350 -5.165 1.00 . A A . 54 THR HG21 1 1
2 1757 1 1 54 THR HG22 H 3.517 11.902 -5.246 1.00 . A A . 54 THR HG22 1 1
2 1758 1 1 54 THR HG23 H 5.205 11.779 -4.753 1.00 . A A . 54 THR HG23 1 1
2 1759 1 1 54 THR N N 2.070 12.235 -1.640 1.00 . A A . 54 THR N 1 1
2 1760 1 1 54 THR O O 3.276 9.725 -2.219 1.00 . A A . 54 THR O 1 1
2 1761 1 1 54 THR OG1 O 3.803 13.994 -2.980 1.00 . A A . 54 THR OG1 1 1
2 1762 1 1 55 CYS C C 3.885 8.028 -4.741 1.00 . A A . 55 CYS C 1 1
2 1763 1 1 55 CYS CA C 2.429 8.424 -4.516 1.00 . A A . 55 CYS CA 1 1
2 1764 1 1 55 CYS CB C 1.591 8.043 -5.737 1.00 . A A . 55 CYS CB 1 1
2 1765 1 1 55 CYS H H 1.904 10.434 -4.926 1.00 . A A . 55 CYS H 1 1
2 1766 1 1 55 CYS HA H 2.054 7.895 -3.653 1.00 . A A . 55 CYS HA 1 1
2 1767 1 1 55 CYS HB2 H 0.555 8.278 -5.540 1.00 . A A . 55 CYS HB2 1 1
2 1768 1 1 55 CYS HB3 H 1.928 8.613 -6.589 1.00 . A A . 55 CYS HB3 1 1
2 1769 1 1 55 CYS N N 2.314 9.852 -4.249 1.00 . A A . 55 CYS N 1 1
2 1770 1 1 55 CYS O O 4.606 8.639 -5.531 1.00 . A A . 55 CYS O 1 1
2 1771 1 1 55 CYS SG S 1.681 6.277 -6.179 1.00 . A A . 55 CYS SG 1 1
2 1772 1 1 56 PRO C C 5.975 5.810 -5.480 1.00 . A A . 56 PRO C 1 1
2 1773 1 1 56 PRO CA C 5.704 6.479 -4.137 1.00 . A A . 56 PRO CA 1 1
2 1774 1 1 56 PRO CB C 5.796 5.456 -3.002 1.00 . A A . 56 PRO CB 1 1
2 1775 1 1 56 PRO CD C 3.527 6.204 -3.072 1.00 . A A . 56 PRO CD 1 1
2 1776 1 1 56 PRO CG C 4.392 5.011 -2.778 1.00 . A A . 56 PRO CG 1 1
2 1777 1 1 56 PRO HA H 6.427 7.264 -3.976 1.00 . A A . 56 PRO HA 1 1
2 1778 1 1 56 PRO HB2 H 6.429 4.634 -3.304 1.00 . A A . 56 PRO HB2 1 1
2 1779 1 1 56 PRO HB3 H 6.206 5.927 -2.121 1.00 . A A . 56 PRO HB3 1 1
2 1780 1 1 56 PRO HD2 H 2.592 5.894 -3.514 1.00 . A A . 56 PRO HD2 1 1
2 1781 1 1 56 PRO HD3 H 3.349 6.773 -2.170 1.00 . A A . 56 PRO HD3 1 1
2 1782 1 1 56 PRO HG2 H 4.153 4.200 -3.449 1.00 . A A . 56 PRO HG2 1 1
2 1783 1 1 56 PRO HG3 H 4.265 4.700 -1.752 1.00 . A A . 56 PRO HG3 1 1
2 1784 1 1 56 PRO N N 4.330 6.981 -4.032 1.00 . A A . 56 PRO N 1 1
2 1785 1 1 56 PRO O O 7.048 5.248 -5.701 1.00 . A A . 56 PRO O 1 1
2 1786 1 1 57 THR C C 5.019 6.324 -8.793 1.00 . A A . 57 THR C 1 1
2 1787 1 1 57 THR CA C 5.125 5.271 -7.697 1.00 . A A . 57 THR CA 1 1
2 1788 1 1 57 THR CB C 4.053 4.190 -7.932 1.00 . A A . 57 THR CB 1 1
2 1789 1 1 57 THR CG2 C 4.374 3.372 -9.174 1.00 . A A . 57 THR CG2 1 1
2 1790 1 1 57 THR H H 4.162 6.332 -6.140 1.00 . A A . 57 THR H 1 1
2 1791 1 1 57 THR HA H 6.098 4.802 -7.754 1.00 . A A . 57 THR HA 1 1
2 1792 1 1 57 THR HB H 3.099 4.677 -8.077 1.00 . A A . 57 THR HB 1 1
2 1793 1 1 57 THR HG1 H 4.453 3.715 -6.060 1.00 . A A . 57 THR HG1 1 1
2 1794 1 1 57 THR HG21 H 5.393 3.020 -9.120 1.00 . A A . 57 THR HG21 1 1
2 1795 1 1 57 THR HG22 H 4.250 3.987 -10.053 1.00 . A A . 57 THR HG22 1 1
2 1796 1 1 57 THR HG23 H 3.705 2.526 -9.230 1.00 . A A . 57 THR HG23 1 1
2 1797 1 1 57 THR N N 4.993 5.871 -6.375 1.00 . A A . 57 THR N 1 1
2 1798 1 1 57 THR O O 5.949 6.516 -9.577 1.00 . A A . 57 THR O 1 1
2 1799 1 1 57 THR OG1 O 3.969 3.327 -6.793 1.00 . A A . 57 THR OG1 1 1
2 1800 1 1 58 CYS C C 3.585 9.421 -9.193 1.00 . A A . 58 CYS C 1 1
2 1801 1 1 58 CYS CA C 3.651 8.043 -9.843 1.00 . A A . 58 CYS CA 1 1
2 1802 1 1 58 CYS CB C 2.356 7.764 -10.608 1.00 . A A . 58 CYS CB 1 1
2 1803 1 1 58 CYS H H 3.175 6.810 -8.189 1.00 . A A . 58 CYS H 1 1
2 1804 1 1 58 CYS HA H 4.479 8.025 -10.535 1.00 . A A . 58 CYS HA 1 1
2 1805 1 1 58 CYS HB2 H 2.270 8.467 -11.424 1.00 . A A . 58 CYS HB2 1 1
2 1806 1 1 58 CYS HB3 H 2.391 6.761 -11.007 1.00 . A A . 58 CYS HB3 1 1
2 1807 1 1 58 CYS N N 3.880 7.007 -8.842 1.00 . A A . 58 CYS N 1 1
2 1808 1 1 58 CYS O O 3.341 9.543 -7.992 1.00 . A A . 58 CYS O 1 1
2 1809 1 1 58 CYS SG S 0.849 7.907 -9.595 1.00 . A A . 58 CYS SG 1 1
2 1810 1 1 59 HIS C C 2.328 12.288 -9.274 1.00 . A A . 59 HIS C 1 1
2 1811 1 1 59 HIS CA C 3.765 11.830 -9.498 1.00 . A A . 59 HIS CA 1 1
2 1812 1 1 59 HIS CB C 4.466 12.769 -10.481 1.00 . A A . 59 HIS CB 1 1
2 1813 1 1 59 HIS CD2 C 5.977 14.493 -9.269 1.00 . A A . 59 HIS CD2 1 1
2 1814 1 1 59 HIS CE1 C 4.596 16.197 -9.284 1.00 . A A . 59 HIS CE1 1 1
2 1815 1 1 59 HIS CG C 4.841 14.090 -9.883 1.00 . A A . 59 HIS CG 1 1
2 1816 1 1 59 HIS H H 3.991 10.298 -10.943 1.00 . A A . 59 HIS H 1 1
2 1817 1 1 59 HIS HA H 4.289 11.855 -8.555 1.00 . A A . 59 HIS HA 1 1
2 1818 1 1 59 HIS HB2 H 5.370 12.298 -10.837 1.00 . A A . 59 HIS HB2 1 1
2 1819 1 1 59 HIS HB3 H 3.810 12.957 -11.319 1.00 . A A . 59 HIS HB3 1 1
2 1820 1 1 59 HIS HD2 H 6.861 13.894 -9.095 1.00 . A A . 59 HIS HD2 1 1
2 1821 1 1 59 HIS HE1 H 4.176 17.179 -9.134 1.00 . A A . 59 HIS HE1 1 1
2 1822 1 1 59 HIS HE2 H 6.488 16.388 -8.520 1.00 . A A . 59 HIS HE2 1 1
2 1823 1 1 59 HIS N N 3.802 10.459 -9.995 1.00 . A A . 59 HIS N 1 1
2 1824 1 1 59 HIS ND1 N 3.996 15.179 -9.875 1.00 . A A . 59 HIS ND1 1 1
2 1825 1 1 59 HIS NE2 N 5.800 15.806 -8.906 1.00 . A A . 59 HIS NE2 1 1
2 1826 1 1 59 HIS O O 1.709 12.874 -10.162 1.00 . A A . 59 HIS O 1 1
2 1827 1 1 60 GLN C C 0.430 13.563 -6.756 1.00 . A A . 60 GLN C 1 1
2 1828 1 1 60 GLN CA C 0.439 12.402 -7.745 1.00 . A A . 60 GLN CA 1 1
2 1829 1 1 60 GLN CB C -0.317 11.209 -7.156 1.00 . A A . 60 GLN CB 1 1
2 1830 1 1 60 GLN CD C -2.412 12.605 -7.376 1.00 . A A . 60 GLN CD 1 1
2 1831 1 1 60 GLN CG C -1.805 11.218 -7.468 1.00 . A A . 60 GLN CG 1 1
2 1832 1 1 60 GLN H H 2.348 11.548 -7.417 1.00 . A A . 60 GLN H 1 1
2 1833 1 1 60 GLN HA H -0.052 12.715 -8.653 1.00 . A A . 60 GLN HA 1 1
2 1834 1 1 60 GLN HB2 H 0.106 10.298 -7.552 1.00 . A A . 60 GLN HB2 1 1
2 1835 1 1 60 GLN HB3 H -0.197 11.216 -6.082 1.00 . A A . 60 GLN HB3 1 1
2 1836 1 1 60 GLN HE21 H -2.035 12.925 -9.301 1.00 . A A . 60 GLN HE21 1 1
2 1837 1 1 60 GLN HE22 H -2.804 14.223 -8.461 1.00 . A A . 60 GLN HE22 1 1
2 1838 1 1 60 GLN HG2 H -1.952 10.845 -8.470 1.00 . A A . 60 GLN HG2 1 1
2 1839 1 1 60 GLN HG3 H -2.311 10.572 -6.766 1.00 . A A . 60 GLN HG3 1 1
2 1840 1 1 60 GLN N N 1.805 12.018 -8.083 1.00 . A A . 60 GLN N 1 1
2 1841 1 1 60 GLN NE2 N -2.417 13.324 -8.491 1.00 . A A . 60 GLN NE2 1 1
2 1842 1 1 60 GLN O O 1.228 13.600 -5.820 1.00 . A A . 60 GLN O 1 1
2 1843 1 1 60 GLN OE1 O -2.872 13.024 -6.313 1.00 . A A . 60 GLN OE1 1 1
2 1844 1 1 61 ASN C C -1.001 15.258 -4.688 1.00 . A A . 61 ASN C 1 1
2 1845 1 1 61 ASN CA C -0.591 15.672 -6.098 1.00 . A A . 61 ASN CA 1 1
2 1846 1 1 61 ASN CB C -1.608 16.665 -6.665 1.00 . A A . 61 ASN CB 1 1
2 1847 1 1 61 ASN CG C -1.719 16.579 -8.176 1.00 . A A . 61 ASN CG 1 1
2 1848 1 1 61 ASN H H -1.087 14.423 -7.733 1.00 . A A . 61 ASN H 1 1
2 1849 1 1 61 ASN HA H 0.377 16.148 -6.054 1.00 . A A . 61 ASN HA 1 1
2 1850 1 1 61 ASN HB2 H -2.579 16.458 -6.241 1.00 . A A . 61 ASN HB2 1 1
2 1851 1 1 61 ASN HB3 H -1.309 17.669 -6.401 1.00 . A A . 61 ASN HB3 1 1
2 1852 1 1 61 ASN HD21 H 0.213 17.011 -8.367 1.00 . A A . 61 ASN HD21 1 1
2 1853 1 1 61 ASN HD22 H -0.649 16.756 -9.842 1.00 . A A . 61 ASN HD22 1 1
2 1854 1 1 61 ASN N N -0.478 14.509 -6.970 1.00 . A A . 61 ASN N 1 1
2 1855 1 1 61 ASN ND2 N -0.605 16.805 -8.864 1.00 . A A . 61 ASN ND2 1 1
2 1856 1 1 61 ASN O O -0.237 15.420 -3.736 1.00 . A A . 61 ASN O 1 1
2 1857 1 1 61 ASN OD1 O -2.792 16.313 -8.717 1.00 . A A . 61 ASN OD1 1 1
2 1858 1 1 62 ASP C C -3.690 13.116 -3.437 1.00 . A A . 62 ASP C 1 1
2 1859 1 1 62 ASP CA C -2.721 14.282 -3.270 1.00 . A A . 62 ASP CA 1 1
2 1860 1 1 62 ASP CB C -3.417 15.440 -2.552 1.00 . A A . 62 ASP CB 1 1
2 1861 1 1 62 ASP CG C -2.540 16.673 -2.459 1.00 . A A . 62 ASP CG 1 1
2 1862 1 1 62 ASP H H -2.771 14.619 -5.359 1.00 . A A . 62 ASP H 1 1
2 1863 1 1 62 ASP HA H -1.882 13.954 -2.676 1.00 . A A . 62 ASP HA 1 1
2 1864 1 1 62 ASP HB2 H -4.316 15.701 -3.091 1.00 . A A . 62 ASP HB2 1 1
2 1865 1 1 62 ASP HB3 H -3.678 15.129 -1.551 1.00 . A A . 62 ASP HB3 1 1
2 1866 1 1 62 ASP N N -2.210 14.721 -4.563 1.00 . A A . 62 ASP N 1 1
2 1867 1 1 62 ASP O O -4.717 13.239 -4.104 1.00 . A A . 62 ASP O 1 1
2 1868 1 1 62 ASP OD1 O -1.432 16.572 -1.892 1.00 . A A . 62 ASP OD1 1 1
2 1869 1 1 62 ASP OD2 O -2.962 17.741 -2.951 1.00 . A A . 62 ASP OD2 1 1
2 1870 1 1 63 VAL C C -4.965 10.576 -1.611 1.00 . A A . 63 VAL C 1 1
2 1871 1 1 63 VAL CA C -4.194 10.793 -2.908 1.00 . A A . 63 VAL CA 1 1
2 1872 1 1 63 VAL CB C -3.359 9.536 -3.214 1.00 . A A . 63 VAL CB 1 1
2 1873 1 1 63 VAL CG1 C -4.243 8.298 -3.231 1.00 . A A . 63 VAL CG1 1 1
2 1874 1 1 63 VAL CG2 C -2.623 9.694 -4.536 1.00 . A A . 63 VAL CG2 1 1
2 1875 1 1 63 VAL H H -2.523 11.946 -2.310 1.00 . A A . 63 VAL H 1 1
2 1876 1 1 63 VAL HA H -4.898 10.936 -3.715 1.00 . A A . 63 VAL HA 1 1
2 1877 1 1 63 VAL HB H -2.625 9.416 -2.430 1.00 . A A . 63 VAL HB 1 1
2 1878 1 1 63 VAL HG11 H -3.642 7.431 -3.461 1.00 . A A . 63 VAL HG11 1 1
2 1879 1 1 63 VAL HG12 H -4.704 8.172 -2.262 1.00 . A A . 63 VAL HG12 1 1
2 1880 1 1 63 VAL HG13 H -5.010 8.415 -3.983 1.00 . A A . 63 VAL HG13 1 1
2 1881 1 1 63 VAL HG21 H -2.355 10.731 -4.676 1.00 . A A . 63 VAL HG21 1 1
2 1882 1 1 63 VAL HG22 H -1.728 9.089 -4.526 1.00 . A A . 63 VAL HG22 1 1
2 1883 1 1 63 VAL HG23 H -3.263 9.375 -5.346 1.00 . A A . 63 VAL HG23 1 1
2 1884 1 1 63 VAL N N -3.355 11.982 -2.827 1.00 . A A . 63 VAL N 1 1
2 1885 1 1 63 VAL O O -4.372 10.428 -0.542 1.00 . A A . 63 VAL O 1 1
2 1886 1 1 64 SER C C -7.228 8.879 -0.179 1.00 . A A . 64 SER C 1 1
2 1887 1 1 64 SER CA C -7.143 10.357 -0.547 1.00 . A A . 64 SER CA 1 1
2 1888 1 1 64 SER CB C -8.544 10.910 -0.815 1.00 . A A . 64 SER CB 1 1
2 1889 1 1 64 SER H H -6.703 10.677 -2.593 1.00 . A A . 64 SER H 1 1
2 1890 1 1 64 SER HA H -6.704 10.897 0.279 1.00 . A A . 64 SER HA 1 1
2 1891 1 1 64 SER HB2 H -8.815 10.714 -1.841 1.00 . A A . 64 SER HB2 1 1
2 1892 1 1 64 SER HB3 H -9.251 10.424 -0.157 1.00 . A A . 64 SER HB3 1 1
2 1893 1 1 64 SER HG H -8.347 12.492 0.322 1.00 . A A . 64 SER HG 1 1
2 1894 1 1 64 SER N N -6.290 10.555 -1.713 1.00 . A A . 64 SER N 1 1
2 1895 1 1 64 SER O O -7.457 8.015 -1.025 1.00 . A A . 64 SER O 1 1
2 1896 1 1 64 SER OG O -8.595 12.308 -0.587 1.00 . A A . 64 SER OG 1 1
2 1897 1 1 65 PRO C C -8.500 6.630 1.598 1.00 . A A . 65 PRO C 1 1
2 1898 1 1 65 PRO CA C -7.089 7.207 1.626 1.00 . A A . 65 PRO CA 1 1
2 1899 1 1 65 PRO CB C -6.597 7.347 3.069 1.00 . A A . 65 PRO CB 1 1
2 1900 1 1 65 PRO CD C -6.761 9.560 2.179 1.00 . A A . 65 PRO CD 1 1
2 1901 1 1 65 PRO CG C -6.910 8.756 3.440 1.00 . A A . 65 PRO CG 1 1
2 1902 1 1 65 PRO HA H -6.423 6.555 1.079 1.00 . A A . 65 PRO HA 1 1
2 1903 1 1 65 PRO HB2 H -7.122 6.644 3.700 1.00 . A A . 65 PRO HB2 1 1
2 1904 1 1 65 PRO HB3 H -5.536 7.154 3.112 1.00 . A A . 65 PRO HB3 1 1
2 1905 1 1 65 PRO HD2 H -7.479 10.365 2.158 1.00 . A A . 65 PRO HD2 1 1
2 1906 1 1 65 PRO HD3 H -5.755 9.946 2.094 1.00 . A A . 65 PRO HD3 1 1
2 1907 1 1 65 PRO HG2 H -7.922 8.822 3.810 1.00 . A A . 65 PRO HG2 1 1
2 1908 1 1 65 PRO HG3 H -6.212 9.101 4.189 1.00 . A A . 65 PRO HG3 1 1
2 1909 1 1 65 PRO N N -7.038 8.580 1.115 1.00 . A A . 65 PRO N 1 1
2 1910 1 1 65 PRO O O -8.726 5.498 2.027 1.00 . A A . 65 PRO O 1 1
2 1911 1 1 66 ASP C C -11.086 6.215 -0.293 1.00 . A A . 66 ASP C 1 1
2 1912 1 1 66 ASP CA C -10.834 6.979 1.004 1.00 . A A . 66 ASP CA 1 1
2 1913 1 1 66 ASP CB C -11.773 8.182 1.092 1.00 . A A . 66 ASP CB 1 1
2 1914 1 1 66 ASP CG C -13.205 7.827 0.742 1.00 . A A . 66 ASP CG 1 1
2 1915 1 1 66 ASP H H -9.202 8.305 0.763 1.00 . A A . 66 ASP H 1 1
2 1916 1 1 66 ASP HA H -11.028 6.320 1.836 1.00 . A A . 66 ASP HA 1 1
2 1917 1 1 66 ASP HB2 H -11.754 8.572 2.099 1.00 . A A . 66 ASP HB2 1 1
2 1918 1 1 66 ASP HB3 H -11.434 8.946 0.408 1.00 . A A . 66 ASP HB3 1 1
2 1919 1 1 66 ASP N N -9.444 7.413 1.089 1.00 . A A . 66 ASP N 1 1
2 1920 1 1 66 ASP O O -11.711 5.155 -0.289 1.00 . A A . 66 ASP O 1 1
2 1921 1 1 66 ASP OD1 O -13.622 6.687 1.038 1.00 . A A . 66 ASP OD1 1 1
2 1922 1 1 66 ASP OD2 O -13.909 8.687 0.174 1.00 . A A . 66 ASP OD2 1 1
2 1923 1 1 67 ALA C C -10.241 4.700 -2.695 1.00 . A A . 67 ALA C 1 1
2 1924 1 1 67 ALA CA C -10.765 6.132 -2.704 1.00 . A A . 67 ALA CA 1 1
2 1925 1 1 67 ALA CB C -10.064 6.947 -3.780 1.00 . A A . 67 ALA CB 1 1
2 1926 1 1 67 ALA H H -10.105 7.609 -1.339 1.00 . A A . 67 ALA H 1 1
2 1927 1 1 67 ALA HA H -11.822 6.116 -2.931 1.00 . A A . 67 ALA HA 1 1
2 1928 1 1 67 ALA HB1 H -10.238 7.999 -3.605 1.00 . A A . 67 ALA HB1 1 1
2 1929 1 1 67 ALA HB2 H -9.003 6.747 -3.748 1.00 . A A . 67 ALA HB2 1 1
2 1930 1 1 67 ALA HB3 H -10.452 6.674 -4.749 1.00 . A A . 67 ALA HB3 1 1
2 1931 1 1 67 ALA N N -10.595 6.762 -1.400 1.00 . A A . 67 ALA N 1 1
2 1932 1 1 67 ALA O O -10.883 3.789 -3.219 1.00 . A A . 67 ALA O 1 1
2 1933 1 1 68 LEU C C -9.516 2.108 -1.804 1.00 . A A . 68 LEU C 1 1
2 1934 1 1 68 LEU CA C -8.458 3.186 -2.021 1.00 . A A . 68 LEU CA 1 1
2 1935 1 1 68 LEU CB C -7.430 3.144 -0.889 1.00 . A A . 68 LEU CB 1 1
2 1936 1 1 68 LEU CD1 C -5.560 4.227 0.381 1.00 . A A . 68 LEU CD1 1 1
2 1937 1 1 68 LEU CD2 C -5.442 4.059 -2.112 1.00 . A A . 68 LEU CD2 1 1
2 1938 1 1 68 LEU CG C -6.361 4.237 -0.912 1.00 . A A . 68 LEU CG 1 1
2 1939 1 1 68 LEU H H -8.606 5.273 -1.699 1.00 . A A . 68 LEU H 1 1
2 1940 1 1 68 LEU HA H -7.957 2.998 -2.958 1.00 . A A . 68 LEU HA 1 1
2 1941 1 1 68 LEU HB2 H -7.963 3.223 0.046 1.00 . A A . 68 LEU HB2 1 1
2 1942 1 1 68 LEU HB3 H -6.927 2.188 -0.935 1.00 . A A . 68 LEU HB3 1 1
2 1943 1 1 68 LEU HD11 H -6.234 4.147 1.221 1.00 . A A . 68 LEU HD11 1 1
2 1944 1 1 68 LEU HD12 H -4.993 5.143 0.460 1.00 . A A . 68 LEU HD12 1 1
2 1945 1 1 68 LEU HD13 H -4.883 3.385 0.380 1.00 . A A . 68 LEU HD13 1 1
2 1946 1 1 68 LEU HD21 H -5.722 4.759 -2.885 1.00 . A A . 68 LEU HD21 1 1
2 1947 1 1 68 LEU HD22 H -5.534 3.051 -2.489 1.00 . A A . 68 LEU HD22 1 1
2 1948 1 1 68 LEU HD23 H -4.420 4.241 -1.813 1.00 . A A . 68 LEU HD23 1 1
2 1949 1 1 68 LEU HG H -6.843 5.201 -0.998 1.00 . A A . 68 LEU HG 1 1
2 1950 1 1 68 LEU N N -9.070 4.508 -2.098 1.00 . A A . 68 LEU N 1 1
2 1951 1 1 68 LEU O O -10.436 2.280 -1.004 1.00 . A A . 68 LEU O 1 1
2 1952 1 1 69 SER C C -10.394 -0.614 -0.968 1.00 . A A . 69 SER C 1 1
2 1953 1 1 69 SER CA C -10.320 -0.109 -2.405 1.00 . A A . 69 SER CA 1 1
2 1954 1 1 69 SER CB C -9.916 -1.250 -3.340 1.00 . A A . 69 SER CB 1 1
2 1955 1 1 69 SER H H -8.621 0.920 -3.140 1.00 . A A . 69 SER H 1 1
2 1956 1 1 69 SER HA H -11.294 0.256 -2.697 1.00 . A A . 69 SER HA 1 1
2 1957 1 1 69 SER HB2 H -10.599 -2.075 -3.213 1.00 . A A . 69 SER HB2 1 1
2 1958 1 1 69 SER HB3 H -9.955 -0.905 -4.364 1.00 . A A . 69 SER HB3 1 1
2 1959 1 1 69 SER HG H -8.396 -2.456 -3.611 1.00 . A A . 69 SER HG 1 1
2 1960 1 1 69 SER N N -9.376 0.997 -2.519 1.00 . A A . 69 SER N 1 1
2 1961 1 1 69 SER O O -9.389 -0.658 -0.262 1.00 . A A . 69 SER O 1 1
2 1962 1 1 69 SER OG O -8.600 -1.697 -3.059 1.00 . A A . 69 SER OG 1 1
2 1963 1 1 70 GLY C C -13.240 -1.697 1.156 1.00 . A A . 70 GLY C 1 1
2 1964 1 1 70 GLY CA C -11.779 -1.495 0.807 1.00 . A A . 70 GLY CA 1 1
2 1965 1 1 70 GLY H H -12.361 -0.941 -1.152 1.00 . A A . 70 GLY H 1 1
2 1966 1 1 70 GLY HA2 H -11.262 -2.438 0.905 1.00 . A A . 70 GLY HA2 1 1
2 1967 1 1 70 GLY HA3 H -11.350 -0.788 1.501 1.00 . A A . 70 GLY HA3 1 1
2 1968 1 1 70 GLY N N -11.594 -0.997 -0.544 1.00 . A A . 70 GLY N 1 1
2 1969 1 1 70 GLY O O -14.014 -2.260 0.380 1.00 . A A . 70 GLY O 1 1
2 1970 1 1 71 PRO C C -15.980 -0.463 2.051 1.00 . A A . 71 PRO C 1 1
2 1971 1 1 71 PRO CA C -15.017 -1.355 2.828 1.00 . A A . 71 PRO CA 1 1
2 1972 1 1 71 PRO CB C -14.929 -0.902 4.288 1.00 . A A . 71 PRO CB 1 1
2 1973 1 1 71 PRO CD C -12.769 -0.552 3.325 1.00 . A A . 71 PRO CD 1 1
2 1974 1 1 71 PRO CG C -13.740 -0.005 4.334 1.00 . A A . 71 PRO CG 1 1
2 1975 1 1 71 PRO HA H -15.363 -2.378 2.786 1.00 . A A . 71 PRO HA 1 1
2 1976 1 1 71 PRO HB2 H -15.833 -0.376 4.559 1.00 . A A . 71 PRO HB2 1 1
2 1977 1 1 71 PRO HB3 H -14.800 -1.762 4.927 1.00 . A A . 71 PRO HB3 1 1
2 1978 1 1 71 PRO HD2 H -12.219 0.251 2.858 1.00 . A A . 71 PRO HD2 1 1
2 1979 1 1 71 PRO HD3 H -12.093 -1.253 3.793 1.00 . A A . 71 PRO HD3 1 1
2 1980 1 1 71 PRO HG2 H -14.029 1.001 4.071 1.00 . A A . 71 PRO HG2 1 1
2 1981 1 1 71 PRO HG3 H -13.305 -0.026 5.323 1.00 . A A . 71 PRO HG3 1 1
2 1982 1 1 71 PRO N N -13.637 -1.233 2.350 1.00 . A A . 71 PRO N 1 1
2 1983 1 1 71 PRO O O -15.771 0.744 1.939 1.00 . A A . 71 PRO O 1 1
2 1984 1 1 72 SER C C -19.041 0.348 1.672 1.00 . A A . 72 SER C 1 1
2 1985 1 1 72 SER CA C -18.032 -0.328 0.748 1.00 . A A . 72 SER CA 1 1
2 1986 1 1 72 SER CB C -18.758 -1.263 -0.221 1.00 . A A . 72 SER CB 1 1
2 1987 1 1 72 SER H H -17.150 -2.032 1.642 1.00 . A A . 72 SER H 1 1
2 1988 1 1 72 SER HA H -17.515 0.433 0.182 1.00 . A A . 72 SER HA 1 1
2 1989 1 1 72 SER HB2 H -18.034 -1.884 -0.727 1.00 . A A . 72 SER HB2 1 1
2 1990 1 1 72 SER HB3 H -19.443 -1.888 0.333 1.00 . A A . 72 SER HB3 1 1
2 1991 1 1 72 SER HG H -19.121 -0.697 -2.061 1.00 . A A . 72 SER HG 1 1
2 1992 1 1 72 SER N N -17.038 -1.067 1.517 1.00 . A A . 72 SER N 1 1
2 1993 1 1 72 SER O O -19.389 -0.185 2.725 1.00 . A A . 72 SER O 1 1
2 1994 1 1 72 SER OG O -19.487 -0.529 -1.189 1.00 . A A . 72 SER OG 1 1
2 1995 1 1 73 SER C C -21.749 2.532 1.263 1.00 . A A . 73 SER C 1 1
2 1996 1 1 73 SER CA C -20.475 2.277 2.060 1.00 . A A . 73 SER CA 1 1
2 1997 1 1 73 SER CB C -19.869 3.607 2.515 1.00 . A A . 73 SER CB 1 1
2 1998 1 1 73 SER H H -19.192 1.899 0.418 1.00 . A A . 73 SER H 1 1
2 1999 1 1 73 SER HA H -20.721 1.687 2.930 1.00 . A A . 73 SER HA 1 1
2 2000 1 1 73 SER HB2 H -19.605 4.194 1.649 1.00 . A A . 73 SER HB2 1 1
2 2001 1 1 73 SER HB3 H -20.595 4.145 3.107 1.00 . A A . 73 SER HB3 1 1
2 2002 1 1 73 SER HG H -18.948 3.351 4.225 1.00 . A A . 73 SER HG 1 1
2 2003 1 1 73 SER N N -19.508 1.526 1.268 1.00 . A A . 73 SER N 1 1
2 2004 1 1 73 SER O O -21.720 3.165 0.209 1.00 . A A . 73 SER O 1 1
2 2005 1 1 73 SER OG O -18.706 3.396 3.297 1.00 . A A . 73 SER OG 1 1
2 2006 1 1 74 GLY C C -25.091 3.102 1.880 1.00 . A A . 74 GLY C 1 1
2 2007 1 1 74 GLY CA C -24.141 2.217 1.098 1.00 . A A . 74 GLY CA 1 1
2 2008 1 1 74 GLY H H -22.834 1.537 2.619 1.00 . A A . 74 GLY H 1 1
2 2009 1 1 74 GLY HA2 H -23.961 2.664 0.132 1.00 . A A . 74 GLY HA2 1 1
2 2010 1 1 74 GLY HA3 H -24.603 1.251 0.956 1.00 . A A . 74 GLY HA3 1 1
2 2011 1 1 74 GLY N N -22.870 2.033 1.775 1.00 . A A . 74 GLY N 1 1
2 2012 1 1 74 GLY O O -26.163 2.637 2.265 1.00 . A A . 74 GLY O 1 1
2 2013 2 2 1 ZN ZN ZN 3.913 -3.846 2.841 1.00 . B A . 201 ZN ZN 1 1
2 2014 3 2 1 ZN ZN ZN 0.387 6.235 -8.133 1.00 . C A . 401 ZN ZN 1 1
3 2015 1 1 1 GLY C C 16.904 -31.272 3.231 1.00 . A A . 1 GLY C 1 1
3 2016 1 1 1 GLY CA C 16.291 -31.326 4.616 1.00 . A A . 1 GLY CA 1 1
3 2017 1 1 1 GLY H1 H 14.364 -32.019 5.155 1.00 . A A . 1 GLY H1 1 1
3 2018 1 1 1 GLY HA2 H 16.590 -30.447 5.167 1.00 . A A . 1 GLY HA2 1 1
3 2019 1 1 1 GLY HA3 H 16.663 -32.202 5.127 1.00 . A A . 1 GLY HA3 1 1
3 2020 1 1 1 GLY N N 14.841 -31.386 4.580 1.00 . A A . 1 GLY N 1 1
3 2021 1 1 1 GLY O O 16.584 -30.387 2.437 1.00 . A A . 1 GLY O 1 1
3 2022 1 1 2 SER C C 17.950 -33.456 0.823 1.00 . A A . 2 SER C 1 1
3 2023 1 1 2 SER CA C 18.454 -32.272 1.643 1.00 . A A . 2 SER CA 1 1
3 2024 1 1 2 SER CB C 19.970 -32.371 1.826 1.00 . A A . 2 SER CB 1 1
3 2025 1 1 2 SER H H 18.004 -32.897 3.615 1.00 . A A . 2 SER H 1 1
3 2026 1 1 2 SER HA H 18.223 -31.359 1.115 1.00 . A A . 2 SER HA 1 1
3 2027 1 1 2 SER HB2 H 20.309 -31.555 2.446 1.00 . A A . 2 SER HB2 1 1
3 2028 1 1 2 SER HB3 H 20.211 -33.309 2.303 1.00 . A A . 2 SER HB3 1 1
3 2029 1 1 2 SER HG H 21.567 -32.107 0.723 1.00 . A A . 2 SER HG 1 1
3 2030 1 1 2 SER N N 17.790 -32.219 2.941 1.00 . A A . 2 SER N 1 1
3 2031 1 1 2 SER O O 17.544 -33.300 -0.329 1.00 . A A . 2 SER O 1 1
3 2032 1 1 2 SER OG O 20.639 -32.306 0.578 1.00 . A A . 2 SER OG 1 1
3 2033 1 1 3 SER C C 16.123 -35.674 0.194 1.00 . A A . 3 SER C 1 1
3 2034 1 1 3 SER CA C 17.531 -35.853 0.750 1.00 . A A . 3 SER CA 1 1
3 2035 1 1 3 SER CB C 17.565 -37.040 1.714 1.00 . A A . 3 SER CB 1 1
3 2036 1 1 3 SER H H 18.316 -34.700 2.344 1.00 . A A . 3 SER H 1 1
3 2037 1 1 3 SER HA H 18.208 -36.046 -0.069 1.00 . A A . 3 SER HA 1 1
3 2038 1 1 3 SER HB2 H 17.261 -37.933 1.191 1.00 . A A . 3 SER HB2 1 1
3 2039 1 1 3 SER HB3 H 18.569 -37.167 2.091 1.00 . A A . 3 SER HB3 1 1
3 2040 1 1 3 SER HG H 15.957 -37.451 2.756 1.00 . A A . 3 SER HG 1 1
3 2041 1 1 3 SER N N 17.980 -34.640 1.425 1.00 . A A . 3 SER N 1 1
3 2042 1 1 3 SER O O 15.848 -36.017 -0.955 1.00 . A A . 3 SER O 1 1
3 2043 1 1 3 SER OG O 16.690 -36.832 2.809 1.00 . A A . 3 SER OG 1 1
3 2044 1 1 4 GLY C C 12.932 -34.621 1.753 1.00 . A A . 4 GLY C 1 1
3 2045 1 1 4 GLY CA C 13.860 -34.918 0.592 1.00 . A A . 4 GLY CA 1 1
3 2046 1 1 4 GLY H H 15.507 -34.878 1.924 1.00 . A A . 4 GLY H 1 1
3 2047 1 1 4 GLY HA2 H 13.836 -34.088 -0.097 1.00 . A A . 4 GLY HA2 1 1
3 2048 1 1 4 GLY HA3 H 13.510 -35.805 0.084 1.00 . A A . 4 GLY HA3 1 1
3 2049 1 1 4 GLY N N 15.231 -35.133 1.019 1.00 . A A . 4 GLY N 1 1
3 2050 1 1 4 GLY O O 13.318 -34.753 2.915 1.00 . A A . 4 GLY O 1 1
3 2051 1 1 5 SER C C 9.304 -34.137 1.954 1.00 . A A . 5 SER C 1 1
3 2052 1 1 5 SER CA C 10.722 -33.892 2.466 1.00 . A A . 5 SER CA 1 1
3 2053 1 1 5 SER CB C 10.872 -32.436 2.907 1.00 . A A . 5 SER CB 1 1
3 2054 1 1 5 SER H H 11.458 -34.129 0.494 1.00 . A A . 5 SER H 1 1
3 2055 1 1 5 SER HA H 10.902 -34.537 3.313 1.00 . A A . 5 SER HA 1 1
3 2056 1 1 5 SER HB2 H 10.186 -32.234 3.715 1.00 . A A . 5 SER HB2 1 1
3 2057 1 1 5 SER HB3 H 11.885 -32.268 3.244 1.00 . A A . 5 SER HB3 1 1
3 2058 1 1 5 SER HG H 10.611 -32.030 1.008 1.00 . A A . 5 SER HG 1 1
3 2059 1 1 5 SER N N 11.706 -34.215 1.440 1.00 . A A . 5 SER N 1 1
3 2060 1 1 5 SER O O 8.961 -33.752 0.837 1.00 . A A . 5 SER O 1 1
3 2061 1 1 5 SER OG O 10.593 -31.548 1.839 1.00 . A A . 5 SER OG 1 1
3 2062 1 1 6 SER C C 6.263 -33.811 2.394 1.00 . A A . 6 SER C 1 1
3 2063 1 1 6 SER CA C 7.108 -35.081 2.414 1.00 . A A . 6 SER CA 1 1
3 2064 1 1 6 SER CB C 6.506 -36.092 3.391 1.00 . A A . 6 SER CB 1 1
3 2065 1 1 6 SER H H 8.820 -35.062 3.660 1.00 . A A . 6 SER H 1 1
3 2066 1 1 6 SER HA H 7.115 -35.511 1.424 1.00 . A A . 6 SER HA 1 1
3 2067 1 1 6 SER HB2 H 6.798 -35.834 4.398 1.00 . A A . 6 SER HB2 1 1
3 2068 1 1 6 SER HB3 H 5.429 -36.068 3.312 1.00 . A A . 6 SER HB3 1 1
3 2069 1 1 6 SER HG H 6.382 -37.805 2.449 1.00 . A A . 6 SER HG 1 1
3 2070 1 1 6 SER N N 8.487 -34.781 2.782 1.00 . A A . 6 SER N 1 1
3 2071 1 1 6 SER O O 6.571 -32.836 3.076 1.00 . A A . 6 SER O 1 1
3 2072 1 1 6 SER OG O 6.956 -37.406 3.107 1.00 . A A . 6 SER OG 1 1
3 2073 1 1 7 GLY C C 5.025 -31.461 0.943 1.00 . A A . 7 GLY C 1 1
3 2074 1 1 7 GLY CA C 4.319 -32.677 1.508 1.00 . A A . 7 GLY CA 1 1
3 2075 1 1 7 GLY H H 4.997 -34.639 1.082 1.00 . A A . 7 GLY H 1 1
3 2076 1 1 7 GLY HA2 H 3.483 -32.925 0.870 1.00 . A A . 7 GLY HA2 1 1
3 2077 1 1 7 GLY HA3 H 3.948 -32.438 2.494 1.00 . A A . 7 GLY HA3 1 1
3 2078 1 1 7 GLY N N 5.193 -33.833 1.604 1.00 . A A . 7 GLY N 1 1
3 2079 1 1 7 GLY O O 5.565 -30.647 1.689 1.00 . A A . 7 GLY O 1 1
3 2080 1 1 8 GLU C C 4.732 -29.013 -1.119 1.00 . A A . 8 GLU C 1 1
3 2081 1 1 8 GLU CA C 5.670 -30.214 -1.046 1.00 . A A . 8 GLU CA 1 1
3 2082 1 1 8 GLU CB C 6.116 -30.613 -2.454 1.00 . A A . 8 GLU CB 1 1
3 2083 1 1 8 GLU CD C 7.587 -32.097 -3.875 1.00 . A A . 8 GLU CD 1 1
3 2084 1 1 8 GLU CG C 7.220 -31.656 -2.470 1.00 . A A . 8 GLU CG 1 1
3 2085 1 1 8 GLU H H 4.574 -32.022 -0.923 1.00 . A A . 8 GLU H 1 1
3 2086 1 1 8 GLU HA H 6.539 -29.943 -0.466 1.00 . A A . 8 GLU HA 1 1
3 2087 1 1 8 GLU HB2 H 5.266 -31.010 -2.989 1.00 . A A . 8 GLU HB2 1 1
3 2088 1 1 8 GLU HB3 H 6.473 -29.732 -2.968 1.00 . A A . 8 GLU HB3 1 1
3 2089 1 1 8 GLU HG2 H 8.099 -31.238 -2.001 1.00 . A A . 8 GLU HG2 1 1
3 2090 1 1 8 GLU HG3 H 6.891 -32.519 -1.912 1.00 . A A . 8 GLU HG3 1 1
3 2091 1 1 8 GLU N N 5.022 -31.339 -0.381 1.00 . A A . 8 GLU N 1 1
3 2092 1 1 8 GLU O O 3.987 -28.850 -2.085 1.00 . A A . 8 GLU O 1 1
3 2093 1 1 8 GLU OE1 O 6.701 -32.072 -4.754 1.00 . A A . 8 GLU OE1 1 1
3 2094 1 1 8 GLU OE2 O 8.759 -32.466 -4.093 1.00 . A A . 8 GLU OE2 1 1
3 2095 1 1 9 ASP C C 4.663 -25.772 -0.597 1.00 . A A . 9 ASP C 1 1
3 2096 1 1 9 ASP CA C 3.930 -26.986 -0.035 1.00 . A A . 9 ASP CA 1 1
3 2097 1 1 9 ASP CB C 3.491 -26.711 1.404 1.00 . A A . 9 ASP CB 1 1
3 2098 1 1 9 ASP CG C 4.667 -26.564 2.350 1.00 . A A . 9 ASP CG 1 1
3 2099 1 1 9 ASP H H 5.390 -28.357 0.653 1.00 . A A . 9 ASP H 1 1
3 2100 1 1 9 ASP HA H 3.056 -27.174 -0.638 1.00 . A A . 9 ASP HA 1 1
3 2101 1 1 9 ASP HB2 H 2.916 -25.797 1.430 1.00 . A A . 9 ASP HB2 1 1
3 2102 1 1 9 ASP HB3 H 2.875 -27.529 1.748 1.00 . A A . 9 ASP HB3 1 1
3 2103 1 1 9 ASP N N 4.775 -28.173 -0.089 1.00 . A A . 9 ASP N 1 1
3 2104 1 1 9 ASP O O 5.890 -25.769 -0.702 1.00 . A A . 9 ASP O 1 1
3 2105 1 1 9 ASP OD1 O 5.324 -27.585 2.642 1.00 . A A . 9 ASP OD1 1 1
3 2106 1 1 9 ASP OD2 O 4.929 -25.429 2.800 1.00 . A A . 9 ASP OD2 1 1
3 2107 1 1 10 ASP C C 3.994 -22.297 -0.741 1.00 . A A . 10 ASP C 1 1
3 2108 1 1 10 ASP CA C 4.481 -23.522 -1.508 1.00 . A A . 10 ASP CA 1 1
3 2109 1 1 10 ASP CB C 4.124 -23.388 -2.990 1.00 . A A . 10 ASP CB 1 1
3 2110 1 1 10 ASP CG C 2.679 -22.981 -3.202 1.00 . A A . 10 ASP CG 1 1
3 2111 1 1 10 ASP H H 2.932 -24.806 -0.848 1.00 . A A . 10 ASP H 1 1
3 2112 1 1 10 ASP HA H 5.555 -23.590 -1.410 1.00 . A A . 10 ASP HA 1 1
3 2113 1 1 10 ASP HB2 H 4.759 -22.639 -3.440 1.00 . A A . 10 ASP HB2 1 1
3 2114 1 1 10 ASP HB3 H 4.289 -24.336 -3.480 1.00 . A A . 10 ASP HB3 1 1
3 2115 1 1 10 ASP N N 3.904 -24.743 -0.956 1.00 . A A . 10 ASP N 1 1
3 2116 1 1 10 ASP O O 2.801 -22.121 -0.496 1.00 . A A . 10 ASP O 1 1
3 2117 1 1 10 ASP OD1 O 1.798 -23.864 -3.132 1.00 . A A . 10 ASP OD1 1 1
3 2118 1 1 10 ASP OD2 O 2.430 -21.781 -3.437 1.00 . A A . 10 ASP OD2 1 1
3 2119 1 1 11 PRO C C 3.899 -19.175 -0.461 1.00 . A A . 11 PRO C 1 1
3 2120 1 1 11 PRO CA C 4.631 -20.204 0.392 1.00 . A A . 11 PRO CA 1 1
3 2121 1 1 11 PRO CB C 6.011 -19.678 0.798 1.00 . A A . 11 PRO CB 1 1
3 2122 1 1 11 PRO CD C 6.382 -21.574 -0.610 1.00 . A A . 11 PRO CD 1 1
3 2123 1 1 11 PRO CG C 6.943 -20.233 -0.223 1.00 . A A . 11 PRO CG 1 1
3 2124 1 1 11 PRO HA H 4.051 -20.414 1.279 1.00 . A A . 11 PRO HA 1 1
3 2125 1 1 11 PRO HB2 H 6.005 -18.597 0.783 1.00 . A A . 11 PRO HB2 1 1
3 2126 1 1 11 PRO HB3 H 6.257 -20.029 1.789 1.00 . A A . 11 PRO HB3 1 1
3 2127 1 1 11 PRO HD2 H 6.569 -21.775 -1.654 1.00 . A A . 11 PRO HD2 1 1
3 2128 1 1 11 PRO HD3 H 6.806 -22.352 0.007 1.00 . A A . 11 PRO HD3 1 1
3 2129 1 1 11 PRO HG2 H 6.978 -19.580 -1.081 1.00 . A A . 11 PRO HG2 1 1
3 2130 1 1 11 PRO HG3 H 7.928 -20.348 0.203 1.00 . A A . 11 PRO HG3 1 1
3 2131 1 1 11 PRO N N 4.940 -21.428 -0.352 1.00 . A A . 11 PRO N 1 1
3 2132 1 1 11 PRO O O 3.883 -19.271 -1.689 1.00 . A A . 11 PRO O 1 1
3 2133 1 1 12 ILE C C 3.365 -16.603 -1.681 1.00 . A A . 12 ILE C 1 1
3 2134 1 1 12 ILE CA C 2.560 -17.144 -0.504 1.00 . A A . 12 ILE CA 1 1
3 2135 1 1 12 ILE CB C 2.203 -15.980 0.440 1.00 . A A . 12 ILE CB 1 1
3 2136 1 1 12 ILE CD1 C 0.028 -17.016 1.259 1.00 . A A . 12 ILE CD1 1 1
3 2137 1 1 12 ILE CG1 C 1.395 -16.491 1.634 1.00 . A A . 12 ILE CG1 1 1
3 2138 1 1 12 ILE CG2 C 1.428 -14.908 -0.312 1.00 . A A . 12 ILE CG2 1 1
3 2139 1 1 12 ILE H H 3.341 -18.169 1.174 1.00 . A A . 12 ILE H 1 1
3 2140 1 1 12 ILE HA H 1.640 -17.573 -0.877 1.00 . A A . 12 ILE HA 1 1
3 2141 1 1 12 ILE HB H 3.123 -15.541 0.796 1.00 . A A . 12 ILE HB 1 1
3 2142 1 1 12 ILE HD11 H -0.120 -17.989 1.704 1.00 . A A . 12 ILE HD11 1 1
3 2143 1 1 12 ILE HD12 H -0.731 -16.336 1.616 1.00 . A A . 12 ILE HD12 1 1
3 2144 1 1 12 ILE HD13 H -0.042 -17.100 0.183 1.00 . A A . 12 ILE HD13 1 1
3 2145 1 1 12 ILE HG12 H 1.938 -17.292 2.111 1.00 . A A . 12 ILE HG12 1 1
3 2146 1 1 12 ILE HG13 H 1.260 -15.684 2.339 1.00 . A A . 12 ILE HG13 1 1
3 2147 1 1 12 ILE HG21 H 1.032 -14.190 0.391 1.00 . A A . 12 ILE HG21 1 1
3 2148 1 1 12 ILE HG22 H 2.087 -14.406 -1.004 1.00 . A A . 12 ILE HG22 1 1
3 2149 1 1 12 ILE HG23 H 0.615 -15.366 -0.855 1.00 . A A . 12 ILE HG23 1 1
3 2150 1 1 12 ILE N N 3.293 -18.191 0.196 1.00 . A A . 12 ILE N 1 1
3 2151 1 1 12 ILE O O 4.519 -16.199 -1.542 1.00 . A A . 12 ILE O 1 1
3 2152 1 1 13 PRO C C 3.582 -14.587 -4.073 1.00 . A A . 13 PRO C 1 1
3 2153 1 1 13 PRO CA C 3.378 -16.098 -4.092 1.00 . A A . 13 PRO CA 1 1
3 2154 1 1 13 PRO CB C 2.387 -16.490 -5.191 1.00 . A A . 13 PRO CB 1 1
3 2155 1 1 13 PRO CD C 1.363 -17.055 -3.106 1.00 . A A . 13 PRO CD 1 1
3 2156 1 1 13 PRO CG C 1.070 -16.575 -4.501 1.00 . A A . 13 PRO CG 1 1
3 2157 1 1 13 PRO HA H 4.326 -16.585 -4.269 1.00 . A A . 13 PRO HA 1 1
3 2158 1 1 13 PRO HB2 H 2.383 -15.732 -5.962 1.00 . A A . 13 PRO HB2 1 1
3 2159 1 1 13 PRO HB3 H 2.673 -17.441 -5.615 1.00 . A A . 13 PRO HB3 1 1
3 2160 1 1 13 PRO HD2 H 0.678 -16.608 -2.401 1.00 . A A . 13 PRO HD2 1 1
3 2161 1 1 13 PRO HD3 H 1.308 -18.133 -3.059 1.00 . A A . 13 PRO HD3 1 1
3 2162 1 1 13 PRO HG2 H 0.608 -15.600 -4.471 1.00 . A A . 13 PRO HG2 1 1
3 2163 1 1 13 PRO HG3 H 0.432 -17.279 -5.013 1.00 . A A . 13 PRO HG3 1 1
3 2164 1 1 13 PRO N N 2.740 -16.590 -2.868 1.00 . A A . 13 PRO N 1 1
3 2165 1 1 13 PRO O O 3.067 -13.893 -3.196 1.00 . A A . 13 PRO O 1 1
3 2166 1 1 14 ASP C C 3.335 -11.882 -5.481 1.00 . A A . 14 ASP C 1 1
3 2167 1 1 14 ASP CA C 4.606 -12.654 -5.139 1.00 . A A . 14 ASP CA 1 1
3 2168 1 1 14 ASP CB C 5.680 -12.385 -6.195 1.00 . A A . 14 ASP CB 1 1
3 2169 1 1 14 ASP CG C 6.102 -10.930 -6.234 1.00 . A A . 14 ASP CG 1 1
3 2170 1 1 14 ASP H H 4.719 -14.688 -5.714 1.00 . A A . 14 ASP H 1 1
3 2171 1 1 14 ASP HA H 4.967 -12.319 -4.178 1.00 . A A . 14 ASP HA 1 1
3 2172 1 1 14 ASP HB2 H 6.550 -12.987 -5.975 1.00 . A A . 14 ASP HB2 1 1
3 2173 1 1 14 ASP HB3 H 5.295 -12.656 -7.168 1.00 . A A . 14 ASP HB3 1 1
3 2174 1 1 14 ASP N N 4.335 -14.083 -5.045 1.00 . A A . 14 ASP N 1 1
3 2175 1 1 14 ASP O O 3.074 -10.818 -4.922 1.00 . A A . 14 ASP O 1 1
3 2176 1 1 14 ASP OD1 O 6.285 -10.336 -5.150 1.00 . A A . 14 ASP OD1 1 1
3 2177 1 1 14 ASP OD2 O 6.248 -10.383 -7.348 1.00 . A A . 14 ASP OD2 1 1
3 2178 1 1 15 GLU C C 0.495 -11.331 -5.610 1.00 . A A . 15 GLU C 1 1
3 2179 1 1 15 GLU CA C 1.305 -11.788 -6.820 1.00 . A A . 15 GLU CA 1 1
3 2180 1 1 15 GLU CB C 0.472 -12.748 -7.672 1.00 . A A . 15 GLU CB 1 1
3 2181 1 1 15 GLU CD C -0.562 -15.045 -7.858 1.00 . A A . 15 GLU CD 1 1
3 2182 1 1 15 GLU CG C 0.065 -14.015 -6.939 1.00 . A A . 15 GLU CG 1 1
3 2183 1 1 15 GLU H H 2.809 -13.277 -6.813 1.00 . A A . 15 GLU H 1 1
3 2184 1 1 15 GLU HA H 1.560 -10.924 -7.415 1.00 . A A . 15 GLU HA 1 1
3 2185 1 1 15 GLU HB2 H -0.425 -12.240 -7.995 1.00 . A A . 15 GLU HB2 1 1
3 2186 1 1 15 GLU HB3 H 1.048 -13.030 -8.541 1.00 . A A . 15 GLU HB3 1 1
3 2187 1 1 15 GLU HG2 H 0.941 -14.448 -6.481 1.00 . A A . 15 GLU HG2 1 1
3 2188 1 1 15 GLU HG3 H -0.650 -13.757 -6.171 1.00 . A A . 15 GLU HG3 1 1
3 2189 1 1 15 GLU N N 2.547 -12.427 -6.403 1.00 . A A . 15 GLU N 1 1
3 2190 1 1 15 GLU O O -0.354 -10.445 -5.715 1.00 . A A . 15 GLU O 1 1
3 2191 1 1 15 GLU OE1 O -1.209 -14.644 -8.847 1.00 . A A . 15 GLU OE1 1 1
3 2192 1 1 15 GLU OE2 O -0.404 -16.255 -7.587 1.00 . A A . 15 GLU OE2 1 1
3 2193 1 1 16 LEU C C 0.976 -10.843 -2.273 1.00 . A A . 16 LEU C 1 1
3 2194 1 1 16 LEU CA C 0.061 -11.599 -3.230 1.00 . A A . 16 LEU CA 1 1
3 2195 1 1 16 LEU CB C -0.469 -12.865 -2.554 1.00 . A A . 16 LEU CB 1 1
3 2196 1 1 16 LEU CD1 C -1.684 -15.038 -2.850 1.00 . A A . 16 LEU CD1 1 1
3 2197 1 1 16 LEU CD2 C -2.940 -12.878 -2.979 1.00 . A A . 16 LEU CD2 1 1
3 2198 1 1 16 LEU CG C -1.620 -13.576 -3.268 1.00 . A A . 16 LEU CG 1 1
3 2199 1 1 16 LEU H H 1.451 -12.640 -4.440 1.00 . A A . 16 LEU H 1 1
3 2200 1 1 16 LEU HA H -0.772 -10.965 -3.491 1.00 . A A . 16 LEU HA 1 1
3 2201 1 1 16 LEU HB2 H 0.349 -13.562 -2.470 1.00 . A A . 16 LEU HB2 1 1
3 2202 1 1 16 LEU HB3 H -0.811 -12.592 -1.566 1.00 . A A . 16 LEU HB3 1 1
3 2203 1 1 16 LEU HD11 H -2.590 -15.211 -2.290 1.00 . A A . 16 LEU HD11 1 1
3 2204 1 1 16 LEU HD12 H -0.829 -15.275 -2.236 1.00 . A A . 16 LEU HD12 1 1
3 2205 1 1 16 LEU HD13 H -1.679 -15.664 -3.731 1.00 . A A . 16 LEU HD13 1 1
3 2206 1 1 16 LEU HD21 H -3.512 -13.468 -2.279 1.00 . A A . 16 LEU HD21 1 1
3 2207 1 1 16 LEU HD22 H -3.498 -12.769 -3.899 1.00 . A A . 16 LEU HD22 1 1
3 2208 1 1 16 LEU HD23 H -2.747 -11.903 -2.558 1.00 . A A . 16 LEU HD23 1 1
3 2209 1 1 16 LEU HG H -1.447 -13.543 -4.335 1.00 . A A . 16 LEU HG 1 1
3 2210 1 1 16 LEU N N 0.764 -11.942 -4.462 1.00 . A A . 16 LEU N 1 1
3 2211 1 1 16 LEU O O 0.859 -10.972 -1.053 1.00 . A A . 16 LEU O 1 1
3 2212 1 1 17 LEU C C 2.936 -7.847 -2.560 1.00 . A A . 17 LEU C 1 1
3 2213 1 1 17 LEU CA C 2.819 -9.272 -2.028 1.00 . A A . 17 LEU CA 1 1
3 2214 1 1 17 LEU CB C 4.195 -9.940 -2.019 1.00 . A A . 17 LEU CB 1 1
3 2215 1 1 17 LEU CD1 C 5.635 -11.956 -1.641 1.00 . A A . 17 LEU CD1 1 1
3 2216 1 1 17 LEU CD2 C 3.864 -11.358 0.021 1.00 . A A . 17 LEU CD2 1 1
3 2217 1 1 17 LEU CG C 4.249 -11.358 -1.451 1.00 . A A . 17 LEU CG 1 1
3 2218 1 1 17 LEU H H 1.929 -9.991 -3.809 1.00 . A A . 17 LEU H 1 1
3 2219 1 1 17 LEU HA H 2.438 -9.237 -1.018 1.00 . A A . 17 LEU HA 1 1
3 2220 1 1 17 LEU HB2 H 4.551 -9.977 -3.037 1.00 . A A . 17 LEU HB2 1 1
3 2221 1 1 17 LEU HB3 H 4.858 -9.320 -1.431 1.00 . A A . 17 LEU HB3 1 1
3 2222 1 1 17 LEU HD11 H 6.205 -11.336 -2.315 1.00 . A A . 17 LEU HD11 1 1
3 2223 1 1 17 LEU HD12 H 5.544 -12.950 -2.055 1.00 . A A . 17 LEU HD12 1 1
3 2224 1 1 17 LEU HD13 H 6.138 -12.010 -0.686 1.00 . A A . 17 LEU HD13 1 1
3 2225 1 1 17 LEU HD21 H 4.214 -12.268 0.485 1.00 . A A . 17 LEU HD21 1 1
3 2226 1 1 17 LEU HD22 H 2.789 -11.298 0.112 1.00 . A A . 17 LEU HD22 1 1
3 2227 1 1 17 LEU HD23 H 4.315 -10.508 0.511 1.00 . A A . 17 LEU HD23 1 1
3 2228 1 1 17 LEU HG H 3.542 -11.980 -1.983 1.00 . A A . 17 LEU HG 1 1
3 2229 1 1 17 LEU N N 1.885 -10.052 -2.833 1.00 . A A . 17 LEU N 1 1
3 2230 1 1 17 LEU O O 2.920 -7.620 -3.770 1.00 . A A . 17 LEU O 1 1
3 2231 1 1 18 CYS C C 4.558 -5.195 -2.605 1.00 . A A . 18 CYS C 1 1
3 2232 1 1 18 CYS CA C 3.177 -5.486 -2.022 1.00 . A A . 18 CYS CA 1 1
3 2233 1 1 18 CYS CB C 2.926 -4.588 -0.808 1.00 . A A . 18 CYS CB 1 1
3 2234 1 1 18 CYS H H 3.061 -7.132 -0.696 1.00 . A A . 18 CYS H 1 1
3 2235 1 1 18 CYS HA H 2.432 -5.277 -2.774 1.00 . A A . 18 CYS HA 1 1
3 2236 1 1 18 CYS HB2 H 2.773 -3.573 -1.147 1.00 . A A . 18 CYS HB2 1 1
3 2237 1 1 18 CYS HB3 H 2.037 -4.928 -0.298 1.00 . A A . 18 CYS HB3 1 1
3 2238 1 1 18 CYS N N 3.056 -6.889 -1.647 1.00 . A A . 18 CYS N 1 1
3 2239 1 1 18 CYS O O 5.361 -6.107 -2.811 1.00 . A A . 18 CYS O 1 1
3 2240 1 1 18 CYS SG S 4.289 -4.570 0.399 1.00 . A A . 18 CYS SG 1 1
3 2241 1 1 19 LEU C C 6.986 -2.862 -2.360 1.00 . A A . 19 LEU C 1 1
3 2242 1 1 19 LEU CA C 6.111 -3.511 -3.426 1.00 . A A . 19 LEU CA 1 1
3 2243 1 1 19 LEU CB C 5.896 -2.538 -4.587 1.00 . A A . 19 LEU CB 1 1
3 2244 1 1 19 LEU CD1 C 4.907 -1.990 -6.824 1.00 . A A . 19 LEU CD1 1 1
3 2245 1 1 19 LEU CD2 C 5.683 -4.318 -6.340 1.00 . A A . 19 LEU CD2 1 1
3 2246 1 1 19 LEU CG C 5.057 -3.060 -5.754 1.00 . A A . 19 LEU CG 1 1
3 2247 1 1 19 LEU H H 4.148 -3.241 -2.683 1.00 . A A . 19 LEU H 1 1
3 2248 1 1 19 LEU HA H 6.609 -4.395 -3.796 1.00 . A A . 19 LEU HA 1 1
3 2249 1 1 19 LEU HB2 H 5.406 -1.660 -4.196 1.00 . A A . 19 LEU HB2 1 1
3 2250 1 1 19 LEU HB3 H 6.868 -2.265 -4.972 1.00 . A A . 19 LEU HB3 1 1
3 2251 1 1 19 LEU HD11 H 4.034 -1.390 -6.613 1.00 . A A . 19 LEU HD11 1 1
3 2252 1 1 19 LEU HD12 H 4.795 -2.460 -7.790 1.00 . A A . 19 LEU HD12 1 1
3 2253 1 1 19 LEU HD13 H 5.784 -1.360 -6.830 1.00 . A A . 19 LEU HD13 1 1
3 2254 1 1 19 LEU HD21 H 5.340 -5.180 -5.788 1.00 . A A . 19 LEU HD21 1 1
3 2255 1 1 19 LEU HD22 H 6.760 -4.250 -6.270 1.00 . A A . 19 LEU HD22 1 1
3 2256 1 1 19 LEU HD23 H 5.395 -4.414 -7.375 1.00 . A A . 19 LEU HD23 1 1
3 2257 1 1 19 LEU HG H 4.069 -3.313 -5.395 1.00 . A A . 19 LEU HG 1 1
3 2258 1 1 19 LEU N N 4.827 -3.922 -2.868 1.00 . A A . 19 LEU N 1 1
3 2259 1 1 19 LEU O O 8.208 -2.795 -2.501 1.00 . A A . 19 LEU O 1 1
3 2260 1 1 20 ILE C C 7.849 -2.773 0.625 1.00 . A A . 20 ILE C 1 1
3 2261 1 1 20 ILE CA C 7.077 -1.748 -0.199 1.00 . A A . 20 ILE CA 1 1
3 2262 1 1 20 ILE CB C 6.123 -0.974 0.730 1.00 . A A . 20 ILE CB 1 1
3 2263 1 1 20 ILE CD1 C 4.440 0.936 0.753 1.00 . A A . 20 ILE CD1 1 1
3 2264 1 1 20 ILE CG1 C 5.587 0.273 0.023 1.00 . A A . 20 ILE CG1 1 1
3 2265 1 1 20 ILE CG2 C 6.832 -0.593 2.021 1.00 . A A . 20 ILE CG2 1 1
3 2266 1 1 20 ILE H H 5.379 -2.471 -1.235 1.00 . A A . 20 ILE H 1 1
3 2267 1 1 20 ILE HA H 7.776 -1.046 -0.628 1.00 . A A . 20 ILE HA 1 1
3 2268 1 1 20 ILE HB H 5.296 -1.621 0.980 1.00 . A A . 20 ILE HB 1 1
3 2269 1 1 20 ILE HD11 H 4.541 2.010 0.682 1.00 . A A . 20 ILE HD11 1 1
3 2270 1 1 20 ILE HD12 H 3.505 0.631 0.310 1.00 . A A . 20 ILE HD12 1 1
3 2271 1 1 20 ILE HD13 H 4.459 0.643 1.793 1.00 . A A . 20 ILE HD13 1 1
3 2272 1 1 20 ILE HG12 H 6.382 0.995 -0.072 1.00 . A A . 20 ILE HG12 1 1
3 2273 1 1 20 ILE HG13 H 5.237 -0.004 -0.963 1.00 . A A . 20 ILE HG13 1 1
3 2274 1 1 20 ILE HG21 H 7.632 0.099 1.800 1.00 . A A . 20 ILE HG21 1 1
3 2275 1 1 20 ILE HG22 H 6.129 -0.126 2.693 1.00 . A A . 20 ILE HG22 1 1
3 2276 1 1 20 ILE HG23 H 7.239 -1.479 2.483 1.00 . A A . 20 ILE HG23 1 1
3 2277 1 1 20 ILE N N 6.355 -2.388 -1.291 1.00 . A A . 20 ILE N 1 1
3 2278 1 1 20 ILE O O 9.070 -2.884 0.511 1.00 . A A . 20 ILE O 1 1
3 2279 1 1 21 CYS C C 7.567 -5.928 1.690 1.00 . A A . 21 CYS C 1 1
3 2280 1 1 21 CYS CA C 7.745 -4.539 2.297 1.00 . A A . 21 CYS CA 1 1
3 2281 1 1 21 CYS CB C 7.139 -4.503 3.701 1.00 . A A . 21 CYS CB 1 1
3 2282 1 1 21 CYS H H 6.158 -3.386 1.501 1.00 . A A . 21 CYS H 1 1
3 2283 1 1 21 CYS HA H 8.800 -4.321 2.363 1.00 . A A . 21 CYS HA 1 1
3 2284 1 1 21 CYS HB2 H 7.678 -5.192 4.335 1.00 . A A . 21 CYS HB2 1 1
3 2285 1 1 21 CYS HB3 H 7.236 -3.504 4.102 1.00 . A A . 21 CYS HB3 1 1
3 2286 1 1 21 CYS N N 7.129 -3.521 1.454 1.00 . A A . 21 CYS N 1 1
3 2287 1 1 21 CYS O O 7.874 -6.938 2.323 1.00 . A A . 21 CYS O 1 1
3 2288 1 1 21 CYS SG S 5.377 -4.958 3.763 1.00 . A A . 21 CYS SG 1 1
3 2289 1 1 22 LYS C C 6.381 -8.312 0.732 1.00 . A A . 22 LYS C 1 1
3 2290 1 1 22 LYS CA C 6.854 -7.233 -0.237 1.00 . A A . 22 LYS CA 1 1
3 2291 1 1 22 LYS CB C 8.142 -7.685 -0.931 1.00 . A A . 22 LYS CB 1 1
3 2292 1 1 22 LYS CD C 8.572 -5.764 -2.491 1.00 . A A . 22 LYS CD 1 1
3 2293 1 1 22 LYS CE C 10.058 -5.510 -2.294 1.00 . A A . 22 LYS CE 1 1
3 2294 1 1 22 LYS CG C 8.239 -7.242 -2.380 1.00 . A A . 22 LYS CG 1 1
3 2295 1 1 22 LYS H H 6.848 -5.129 0.004 1.00 . A A . 22 LYS H 1 1
3 2296 1 1 22 LYS HA H 6.091 -7.075 -0.983 1.00 . A A . 22 LYS HA 1 1
3 2297 1 1 22 LYS HB2 H 8.988 -7.279 -0.395 1.00 . A A . 22 LYS HB2 1 1
3 2298 1 1 22 LYS HB3 H 8.193 -8.764 -0.902 1.00 . A A . 22 LYS HB3 1 1
3 2299 1 1 22 LYS HD2 H 8.284 -5.410 -3.470 1.00 . A A . 22 LYS HD2 1 1
3 2300 1 1 22 LYS HD3 H 8.020 -5.222 -1.735 1.00 . A A . 22 LYS HD3 1 1
3 2301 1 1 22 LYS HE2 H 10.219 -4.447 -2.196 1.00 . A A . 22 LYS HE2 1 1
3 2302 1 1 22 LYS HE3 H 10.378 -6.007 -1.391 1.00 . A A . 22 LYS HE3 1 1
3 2303 1 1 22 LYS HG2 H 9.015 -7.812 -2.870 1.00 . A A . 22 LYS HG2 1 1
3 2304 1 1 22 LYS HG3 H 7.293 -7.426 -2.868 1.00 . A A . 22 LYS HG3 1 1
3 2305 1 1 22 LYS HZ1 H 11.850 -6.165 -3.144 1.00 . A A . 22 LYS HZ1 1 1
3 2306 1 1 22 LYS HZ2 H 10.845 -5.335 -4.221 1.00 . A A . 22 LYS HZ2 1 1
3 2307 1 1 22 LYS HZ3 H 10.476 -6.924 -3.774 1.00 . A A . 22 LYS HZ3 1 1
3 2308 1 1 22 LYS N N 7.072 -5.970 0.458 1.00 . A A . 22 LYS N 1 1
3 2309 1 1 22 LYS NZ N 10.864 -6.019 -3.438 1.00 . A A . 22 LYS NZ 1 1
3 2310 1 1 22 LYS O O 6.983 -9.382 0.826 1.00 . A A . 22 LYS O 1 1
3 2311 1 1 23 ASP C C 3.232 -9.091 2.238 1.00 . A A . 23 ASP C 1 1
3 2312 1 1 23 ASP CA C 4.744 -8.972 2.406 1.00 . A A . 23 ASP CA 1 1
3 2313 1 1 23 ASP CB C 5.078 -8.539 3.835 1.00 . A A . 23 ASP CB 1 1
3 2314 1 1 23 ASP CG C 4.252 -9.277 4.871 1.00 . A A . 23 ASP CG 1 1
3 2315 1 1 23 ASP H H 4.865 -7.155 1.327 1.00 . A A . 23 ASP H 1 1
3 2316 1 1 23 ASP HA H 5.192 -9.936 2.218 1.00 . A A . 23 ASP HA 1 1
3 2317 1 1 23 ASP HB2 H 6.123 -8.736 4.029 1.00 . A A . 23 ASP HB2 1 1
3 2318 1 1 23 ASP HB3 H 4.890 -7.481 3.937 1.00 . A A . 23 ASP HB3 1 1
3 2319 1 1 23 ASP N N 5.300 -8.025 1.447 1.00 . A A . 23 ASP N 1 1
3 2320 1 1 23 ASP O O 2.562 -8.131 1.859 1.00 . A A . 23 ASP O 1 1
3 2321 1 1 23 ASP OD1 O 3.092 -8.876 5.101 1.00 . A A . 23 ASP OD1 1 1
3 2322 1 1 23 ASP OD2 O 4.767 -10.256 5.452 1.00 . A A . 23 ASP OD2 1 1
3 2323 1 1 24 ILE C C 0.468 -9.288 2.802 1.00 . A A . 24 ILE C 1 1
3 2324 1 1 24 ILE CA C 1.271 -10.522 2.402 1.00 . A A . 24 ILE CA 1 1
3 2325 1 1 24 ILE CB C 0.828 -11.713 3.273 1.00 . A A . 24 ILE CB 1 1
3 2326 1 1 24 ILE CD1 C 2.888 -13.150 3.683 1.00 . A A . 24 ILE CD1 1 1
3 2327 1 1 24 ILE CG1 C 1.612 -12.970 2.891 1.00 . A A . 24 ILE CG1 1 1
3 2328 1 1 24 ILE CG2 C -0.668 -11.949 3.126 1.00 . A A . 24 ILE CG2 1 1
3 2329 1 1 24 ILE H H 3.288 -11.004 2.819 1.00 . A A . 24 ILE H 1 1
3 2330 1 1 24 ILE HA H 1.058 -10.757 1.369 1.00 . A A . 24 ILE HA 1 1
3 2331 1 1 24 ILE HB H 1.030 -11.470 4.305 1.00 . A A . 24 ILE HB 1 1
3 2332 1 1 24 ILE HD11 H 3.043 -12.290 4.317 1.00 . A A . 24 ILE HD11 1 1
3 2333 1 1 24 ILE HD12 H 2.813 -14.038 4.292 1.00 . A A . 24 ILE HD12 1 1
3 2334 1 1 24 ILE HD13 H 3.722 -13.250 3.003 1.00 . A A . 24 ILE HD13 1 1
3 2335 1 1 24 ILE HG12 H 0.994 -13.837 3.059 1.00 . A A . 24 ILE HG12 1 1
3 2336 1 1 24 ILE HG13 H 1.875 -12.917 1.844 1.00 . A A . 24 ILE HG13 1 1
3 2337 1 1 24 ILE HG21 H -1.206 -11.086 3.490 1.00 . A A . 24 ILE HG21 1 1
3 2338 1 1 24 ILE HG22 H -0.905 -12.107 2.085 1.00 . A A . 24 ILE HG22 1 1
3 2339 1 1 24 ILE HG23 H -0.952 -12.819 3.698 1.00 . A A . 24 ILE HG23 1 1
3 2340 1 1 24 ILE N N 2.703 -10.277 2.522 1.00 . A A . 24 ILE N 1 1
3 2341 1 1 24 ILE O O 0.665 -8.728 3.879 1.00 . A A . 24 ILE O 1 1
3 2342 1 1 25 MET C C -2.603 -8.120 2.821 1.00 . A A . 25 MET C 1 1
3 2343 1 1 25 MET CA C -1.278 -7.707 2.189 1.00 . A A . 25 MET CA 1 1
3 2344 1 1 25 MET CB C -1.537 -6.935 0.892 1.00 . A A . 25 MET CB 1 1
3 2345 1 1 25 MET CE C -0.524 -7.263 -2.517 1.00 . A A . 25 MET CE 1 1
3 2346 1 1 25 MET CG C -0.267 -6.552 0.149 1.00 . A A . 25 MET CG 1 1
3 2347 1 1 25 MET H H -0.553 -9.360 1.083 1.00 . A A . 25 MET H 1 1
3 2348 1 1 25 MET HA H -0.747 -7.066 2.877 1.00 . A A . 25 MET HA 1 1
3 2349 1 1 25 MET HB2 H -2.140 -7.546 0.238 1.00 . A A . 25 MET HB2 1 1
3 2350 1 1 25 MET HB3 H -2.077 -6.030 1.127 1.00 . A A . 25 MET HB3 1 1
3 2351 1 1 25 MET HE1 H 0.229 -7.044 -3.260 1.00 . A A . 25 MET HE1 1 1
3 2352 1 1 25 MET HE2 H -1.180 -8.036 -2.887 1.00 . A A . 25 MET HE2 1 1
3 2353 1 1 25 MET HE3 H -1.097 -6.370 -2.311 1.00 . A A . 25 MET HE3 1 1
3 2354 1 1 25 MET HG2 H -0.447 -5.639 -0.397 1.00 . A A . 25 MET HG2 1 1
3 2355 1 1 25 MET HG3 H 0.520 -6.388 0.871 1.00 . A A . 25 MET HG3 1 1
3 2356 1 1 25 MET N N -0.442 -8.872 1.925 1.00 . A A . 25 MET N 1 1
3 2357 1 1 25 MET O O -3.566 -8.435 2.122 1.00 . A A . 25 MET O 1 1
3 2358 1 1 25 MET SD S 0.268 -7.824 -1.012 1.00 . A A . 25 MET SD 1 1
3 2359 1 1 26 THR C C -5.081 -7.802 4.297 1.00 . A A . 26 THR C 1 1
3 2360 1 1 26 THR CA C -3.851 -8.492 4.877 1.00 . A A . 26 THR CA 1 1
3 2361 1 1 26 THR CB C -3.737 -8.141 6.372 1.00 . A A . 26 THR CB 1 1
3 2362 1 1 26 THR CG2 C -3.520 -6.649 6.564 1.00 . A A . 26 THR CG2 1 1
3 2363 1 1 26 THR H H -1.845 -7.856 4.652 1.00 . A A . 26 THR H 1 1
3 2364 1 1 26 THR HA H -3.975 -9.562 4.788 1.00 . A A . 26 THR HA 1 1
3 2365 1 1 26 THR HB H -2.891 -8.670 6.787 1.00 . A A . 26 THR HB 1 1
3 2366 1 1 26 THR HG1 H -5.684 -8.097 6.685 1.00 . A A . 26 THR HG1 1 1
3 2367 1 1 26 THR HG21 H -2.876 -6.276 5.782 1.00 . A A . 26 THR HG21 1 1
3 2368 1 1 26 THR HG22 H -3.059 -6.471 7.524 1.00 . A A . 26 THR HG22 1 1
3 2369 1 1 26 THR HG23 H -4.470 -6.138 6.521 1.00 . A A . 26 THR HG23 1 1
3 2370 1 1 26 THR N N -2.645 -8.116 4.150 1.00 . A A . 26 THR N 1 1
3 2371 1 1 26 THR O O -6.137 -8.416 4.148 1.00 . A A . 26 THR O 1 1
3 2372 1 1 26 THR OG1 O -4.925 -8.548 7.063 1.00 . A A . 26 THR OG1 1 1
3 2373 1 1 27 ASP C C -5.569 -4.949 2.192 1.00 . A A . 27 ASP C 1 1
3 2374 1 1 27 ASP CA C -6.035 -5.749 3.405 1.00 . A A . 27 ASP CA 1 1
3 2375 1 1 27 ASP CB C -6.619 -4.806 4.458 1.00 . A A . 27 ASP CB 1 1
3 2376 1 1 27 ASP CG C -7.492 -5.531 5.464 1.00 . A A . 27 ASP CG 1 1
3 2377 1 1 27 ASP H H -4.068 -6.087 4.113 1.00 . A A . 27 ASP H 1 1
3 2378 1 1 27 ASP HA H -6.801 -6.441 3.090 1.00 . A A . 27 ASP HA 1 1
3 2379 1 1 27 ASP HB2 H -5.810 -4.327 4.991 1.00 . A A . 27 ASP HB2 1 1
3 2380 1 1 27 ASP HB3 H -7.216 -4.053 3.966 1.00 . A A . 27 ASP HB3 1 1
3 2381 1 1 27 ASP N N -4.936 -6.522 3.971 1.00 . A A . 27 ASP N 1 1
3 2382 1 1 27 ASP O O -5.794 -3.742 2.108 1.00 . A A . 27 ASP O 1 1
3 2383 1 1 27 ASP OD1 O -8.684 -5.747 5.165 1.00 . A A . 27 ASP OD1 1 1
3 2384 1 1 27 ASP OD2 O -6.981 -5.881 6.548 1.00 . A A . 27 ASP OD2 1 1
3 2385 1 1 28 ALA C C -5.390 -3.917 -0.444 1.00 . A A . 28 ALA C 1 1
3 2386 1 1 28 ALA CA C -4.418 -4.984 0.048 1.00 . A A . 28 ALA CA 1 1
3 2387 1 1 28 ALA CB C -4.171 -6.018 -1.041 1.00 . A A . 28 ALA CB 1 1
3 2388 1 1 28 ALA H H -4.766 -6.590 1.380 1.00 . A A . 28 ALA H 1 1
3 2389 1 1 28 ALA HA H -3.474 -4.514 0.285 1.00 . A A . 28 ALA HA 1 1
3 2390 1 1 28 ALA HB1 H -3.860 -6.948 -0.587 1.00 . A A . 28 ALA HB1 1 1
3 2391 1 1 28 ALA HB2 H -5.080 -6.176 -1.600 1.00 . A A . 28 ALA HB2 1 1
3 2392 1 1 28 ALA HB3 H -3.395 -5.664 -1.704 1.00 . A A . 28 ALA HB3 1 1
3 2393 1 1 28 ALA N N -4.916 -5.630 1.255 1.00 . A A . 28 ALA N 1 1
3 2394 1 1 28 ALA O O -6.597 -4.150 -0.518 1.00 . A A . 28 ALA O 1 1
3 2395 1 1 29 VAL C C -5.069 -1.014 -2.514 1.00 . A A . 29 VAL C 1 1
3 2396 1 1 29 VAL CA C -5.679 -1.645 -1.267 1.00 . A A . 29 VAL CA 1 1
3 2397 1 1 29 VAL CB C -5.855 -0.559 -0.189 1.00 . A A . 29 VAL CB 1 1
3 2398 1 1 29 VAL CG1 C -6.839 -1.018 0.877 1.00 . A A . 29 VAL CG1 1 1
3 2399 1 1 29 VAL CG2 C -4.512 -0.201 0.432 1.00 . A A . 29 VAL CG2 1 1
3 2400 1 1 29 VAL H H -3.889 -2.622 -0.701 1.00 . A A . 29 VAL H 1 1
3 2401 1 1 29 VAL HA H -6.654 -2.038 -1.514 1.00 . A A . 29 VAL HA 1 1
3 2402 1 1 29 VAL HB H -6.257 0.327 -0.660 1.00 . A A . 29 VAL HB 1 1
3 2403 1 1 29 VAL HG11 H -6.305 -1.234 1.790 1.00 . A A . 29 VAL HG11 1 1
3 2404 1 1 29 VAL HG12 H -7.564 -0.237 1.058 1.00 . A A . 29 VAL HG12 1 1
3 2405 1 1 29 VAL HG13 H -7.346 -1.909 0.538 1.00 . A A . 29 VAL HG13 1 1
3 2406 1 1 29 VAL HG21 H -4.309 -0.870 1.254 1.00 . A A . 29 VAL HG21 1 1
3 2407 1 1 29 VAL HG22 H -3.735 -0.298 -0.312 1.00 . A A . 29 VAL HG22 1 1
3 2408 1 1 29 VAL HG23 H -4.541 0.816 0.792 1.00 . A A . 29 VAL HG23 1 1
3 2409 1 1 29 VAL N N -4.857 -2.747 -0.780 1.00 . A A . 29 VAL N 1 1
3 2410 1 1 29 VAL O O -3.896 -0.642 -2.524 1.00 . A A . 29 VAL O 1 1
3 2411 1 1 30 VAL C C -5.602 1.207 -4.814 1.00 . A A . 30 VAL C 1 1
3 2412 1 1 30 VAL CA C -5.417 -0.308 -4.817 1.00 . A A . 30 VAL CA 1 1
3 2413 1 1 30 VAL CB C -6.166 -0.903 -6.024 1.00 . A A . 30 VAL CB 1 1
3 2414 1 1 30 VAL CG1 C -5.732 -0.220 -7.312 1.00 . A A . 30 VAL CG1 1 1
3 2415 1 1 30 VAL CG2 C -5.938 -2.405 -6.104 1.00 . A A . 30 VAL CG2 1 1
3 2416 1 1 30 VAL H H -6.801 -1.210 -3.494 1.00 . A A . 30 VAL H 1 1
3 2417 1 1 30 VAL HA H -4.366 -0.532 -4.926 1.00 . A A . 30 VAL HA 1 1
3 2418 1 1 30 VAL HB H -7.223 -0.727 -5.889 1.00 . A A . 30 VAL HB 1 1
3 2419 1 1 30 VAL HG11 H -6.327 -0.590 -8.133 1.00 . A A . 30 VAL HG11 1 1
3 2420 1 1 30 VAL HG12 H -5.868 0.847 -7.218 1.00 . A A . 30 VAL HG12 1 1
3 2421 1 1 30 VAL HG13 H -4.689 -0.436 -7.499 1.00 . A A . 30 VAL HG13 1 1
3 2422 1 1 30 VAL HG21 H -6.205 -2.757 -7.089 1.00 . A A . 30 VAL HG21 1 1
3 2423 1 1 30 VAL HG22 H -4.897 -2.622 -5.913 1.00 . A A . 30 VAL HG22 1 1
3 2424 1 1 30 VAL HG23 H -6.549 -2.902 -5.365 1.00 . A A . 30 VAL HG23 1 1
3 2425 1 1 30 VAL N N -5.875 -0.896 -3.565 1.00 . A A . 30 VAL N 1 1
3 2426 1 1 30 VAL O O -6.697 1.707 -4.559 1.00 . A A . 30 VAL O 1 1
3 2427 1 1 31 ILE C C -5.097 3.889 -6.470 1.00 . A A . 31 ILE C 1 1
3 2428 1 1 31 ILE CA C -4.568 3.386 -5.132 1.00 . A A . 31 ILE CA 1 1
3 2429 1 1 31 ILE CB C -3.177 3.996 -4.880 1.00 . A A . 31 ILE CB 1 1
3 2430 1 1 31 ILE CD1 C -2.006 5.893 -3.651 1.00 . A A . 31 ILE CD1 1 1
3 2431 1 1 31 ILE CG1 C -3.311 5.361 -4.202 1.00 . A A . 31 ILE CG1 1 1
3 2432 1 1 31 ILE CG2 C -2.409 4.123 -6.188 1.00 . A A . 31 ILE CG2 1 1
3 2433 1 1 31 ILE H H -3.680 1.471 -5.296 1.00 . A A . 31 ILE H 1 1
3 2434 1 1 31 ILE HA H -5.232 3.716 -4.347 1.00 . A A . 31 ILE HA 1 1
3 2435 1 1 31 ILE HB H -2.629 3.332 -4.231 1.00 . A A . 31 ILE HB 1 1
3 2436 1 1 31 ILE HD11 H -2.039 5.881 -2.572 1.00 . A A . 31 ILE HD11 1 1
3 2437 1 1 31 ILE HD12 H -1.191 5.273 -3.994 1.00 . A A . 31 ILE HD12 1 1
3 2438 1 1 31 ILE HD13 H -1.857 6.907 -3.995 1.00 . A A . 31 ILE HD13 1 1
3 2439 1 1 31 ILE HG12 H -3.685 6.076 -4.916 1.00 . A A . 31 ILE HG12 1 1
3 2440 1 1 31 ILE HG13 H -4.009 5.279 -3.381 1.00 . A A . 31 ILE HG13 1 1
3 2441 1 1 31 ILE HG21 H -2.982 4.715 -6.886 1.00 . A A . 31 ILE HG21 1 1
3 2442 1 1 31 ILE HG22 H -1.461 4.603 -6.002 1.00 . A A . 31 ILE HG22 1 1
3 2443 1 1 31 ILE HG23 H -2.240 3.140 -6.602 1.00 . A A . 31 ILE HG23 1 1
3 2444 1 1 31 ILE N N -4.524 1.929 -5.101 1.00 . A A . 31 ILE N 1 1
3 2445 1 1 31 ILE O O -4.735 3.392 -7.537 1.00 . A A . 31 ILE O 1 1
3 2446 1 1 32 PRO C C -5.559 6.292 -8.433 1.00 . A A . 32 PRO C 1 1
3 2447 1 1 32 PRO CA C -6.573 5.498 -7.615 1.00 . A A . 32 PRO CA 1 1
3 2448 1 1 32 PRO CB C -7.648 6.429 -7.050 1.00 . A A . 32 PRO CB 1 1
3 2449 1 1 32 PRO CD C -6.453 5.544 -5.179 1.00 . A A . 32 PRO CD 1 1
3 2450 1 1 32 PRO CG C -7.178 6.764 -5.676 1.00 . A A . 32 PRO CG 1 1
3 2451 1 1 32 PRO HA H -7.033 4.750 -8.243 1.00 . A A . 32 PRO HA 1 1
3 2452 1 1 32 PRO HB2 H -7.725 7.312 -7.669 1.00 . A A . 32 PRO HB2 1 1
3 2453 1 1 32 PRO HB3 H -8.598 5.915 -7.028 1.00 . A A . 32 PRO HB3 1 1
3 2454 1 1 32 PRO HD2 H -5.623 5.829 -4.548 1.00 . A A . 32 PRO HD2 1 1
3 2455 1 1 32 PRO HD3 H -7.130 4.894 -4.645 1.00 . A A . 32 PRO HD3 1 1
3 2456 1 1 32 PRO HG2 H -6.508 7.609 -5.713 1.00 . A A . 32 PRO HG2 1 1
3 2457 1 1 32 PRO HG3 H -8.024 6.980 -5.042 1.00 . A A . 32 PRO HG3 1 1
3 2458 1 1 32 PRO N N -5.976 4.902 -6.416 1.00 . A A . 32 PRO N 1 1
3 2459 1 1 32 PRO O O -5.416 6.079 -9.637 1.00 . A A . 32 PRO O 1 1
3 2460 1 1 33 CYS C C -3.236 7.289 -9.618 1.00 . A A . 33 CYS C 1 1
3 2461 1 1 33 CYS CA C -3.858 8.032 -8.439 1.00 . A A . 33 CYS CA 1 1
3 2462 1 1 33 CYS CB C -2.767 8.445 -7.449 1.00 . A A . 33 CYS CB 1 1
3 2463 1 1 33 CYS H H -5.018 7.331 -6.813 1.00 . A A . 33 CYS H 1 1
3 2464 1 1 33 CYS HA H -4.350 8.919 -8.808 1.00 . A A . 33 CYS HA 1 1
3 2465 1 1 33 CYS HB2 H -1.981 8.958 -7.985 1.00 . A A . 33 CYS HB2 1 1
3 2466 1 1 33 CYS HB3 H -3.191 9.115 -6.715 1.00 . A A . 33 CYS HB3 1 1
3 2467 1 1 33 CYS N N -4.858 7.207 -7.773 1.00 . A A . 33 CYS N 1 1
3 2468 1 1 33 CYS O O -3.205 7.796 -10.739 1.00 . A A . 33 CYS O 1 1
3 2469 1 1 33 CYS SG S -2.007 7.052 -6.555 1.00 . A A . 33 CYS SG 1 1
3 2470 1 1 34 CYS C C -2.608 3.825 -10.315 1.00 . A A . 34 CYS C 1 1
3 2471 1 1 34 CYS CA C -2.121 5.270 -10.392 1.00 . A A . 34 CYS CA 1 1
3 2472 1 1 34 CYS CB C -0.597 5.313 -10.259 1.00 . A A . 34 CYS CB 1 1
3 2473 1 1 34 CYS H H -2.796 5.733 -8.440 1.00 . A A . 34 CYS H 1 1
3 2474 1 1 34 CYS HA H -2.402 5.680 -11.350 1.00 . A A . 34 CYS HA 1 1
3 2475 1 1 34 CYS HB2 H -0.165 4.573 -10.918 1.00 . A A . 34 CYS HB2 1 1
3 2476 1 1 34 CYS HB3 H -0.246 6.292 -10.549 1.00 . A A . 34 CYS HB3 1 1
3 2477 1 1 34 CYS N N -2.741 6.084 -9.355 1.00 . A A . 34 CYS N 1 1
3 2478 1 1 34 CYS O O -3.148 3.288 -11.281 1.00 . A A . 34 CYS O 1 1
3 2479 1 1 34 CYS SG S 0.013 4.977 -8.577 1.00 . A A . 34 CYS SG 1 1
3 2480 1 1 35 GLY C C -1.683 0.901 -8.650 1.00 . A A . 35 GLY C 1 1
3 2481 1 1 35 GLY CA C -2.839 1.827 -8.974 1.00 . A A . 35 GLY CA 1 1
3 2482 1 1 35 GLY H H -1.979 3.680 -8.420 1.00 . A A . 35 GLY H 1 1
3 2483 1 1 35 GLY HA2 H -3.555 1.787 -8.166 1.00 . A A . 35 GLY HA2 1 1
3 2484 1 1 35 GLY HA3 H -3.316 1.486 -9.881 1.00 . A A . 35 GLY HA3 1 1
3 2485 1 1 35 GLY N N -2.415 3.202 -9.157 1.00 . A A . 35 GLY N 1 1
3 2486 1 1 35 GLY O O -0.932 0.502 -9.540 1.00 . A A . 35 GLY O 1 1
3 2487 1 1 36 ASN C C -0.869 -1.088 -5.677 1.00 . A A . 36 ASN C 1 1
3 2488 1 1 36 ASN CA C -0.466 -0.325 -6.936 1.00 . A A . 36 ASN CA 1 1
3 2489 1 1 36 ASN CB C 0.808 0.479 -6.672 1.00 . A A . 36 ASN CB 1 1
3 2490 1 1 36 ASN CG C 1.627 0.694 -7.931 1.00 . A A . 36 ASN CG 1 1
3 2491 1 1 36 ASN H H -2.172 0.908 -6.711 1.00 . A A . 36 ASN H 1 1
3 2492 1 1 36 ASN HA H -0.277 -1.035 -7.728 1.00 . A A . 36 ASN HA 1 1
3 2493 1 1 36 ASN HB2 H 0.540 1.445 -6.271 1.00 . A A . 36 ASN HB2 1 1
3 2494 1 1 36 ASN HB3 H 1.417 -0.047 -5.954 1.00 . A A . 36 ASN HB3 1 1
3 2495 1 1 36 ASN HD21 H 0.520 2.275 -8.411 1.00 . A A . 36 ASN HD21 1 1
3 2496 1 1 36 ASN HD22 H 1.788 1.882 -9.517 1.00 . A A . 36 ASN HD22 1 1
3 2497 1 1 36 ASN N N -1.540 0.558 -7.375 1.00 . A A . 36 ASN N 1 1
3 2498 1 1 36 ASN ND2 N 1.276 1.721 -8.696 1.00 . A A . 36 ASN ND2 1 1
3 2499 1 1 36 ASN O O -1.818 -0.713 -4.989 1.00 . A A . 36 ASN O 1 1
3 2500 1 1 36 ASN OD1 O 2.564 -0.055 -8.211 1.00 . A A . 36 ASN OD1 1 1
3 2501 1 1 37 SER C C 0.396 -2.509 -3.011 1.00 . A A . 37 SER C 1 1
3 2502 1 1 37 SER CA C -0.423 -2.978 -4.209 1.00 . A A . 37 SER CA 1 1
3 2503 1 1 37 SER CB C -0.122 -4.448 -4.502 1.00 . A A . 37 SER CB 1 1
3 2504 1 1 37 SER H H 0.603 -2.408 -5.971 1.00 . A A . 37 SER H 1 1
3 2505 1 1 37 SER HA H -1.472 -2.873 -3.978 1.00 . A A . 37 SER HA 1 1
3 2506 1 1 37 SER HB2 H 0.941 -4.573 -4.651 1.00 . A A . 37 SER HB2 1 1
3 2507 1 1 37 SER HB3 H -0.441 -5.053 -3.664 1.00 . A A . 37 SER HB3 1 1
3 2508 1 1 37 SER HG H -0.835 -4.171 -6.306 1.00 . A A . 37 SER HG 1 1
3 2509 1 1 37 SER N N -0.140 -2.160 -5.383 1.00 . A A . 37 SER N 1 1
3 2510 1 1 37 SER O O 1.626 -2.482 -3.055 1.00 . A A . 37 SER O 1 1
3 2511 1 1 37 SER OG O -0.801 -4.886 -5.666 1.00 . A A . 37 SER OG 1 1
3 2512 1 1 38 TYR C C -0.432 -2.057 0.515 1.00 . A A . 38 TYR C 1 1
3 2513 1 1 38 TYR CA C 0.364 -1.667 -0.728 1.00 . A A . 38 TYR CA 1 1
3 2514 1 1 38 TYR CB C 0.542 -0.148 -0.777 1.00 . A A . 38 TYR CB 1 1
3 2515 1 1 38 TYR CD1 C 2.663 -0.137 -2.148 1.00 . A A . 38 TYR CD1 1 1
3 2516 1 1 38 TYR CD2 C 0.853 1.240 -2.863 1.00 . A A . 38 TYR CD2 1 1
3 2517 1 1 38 TYR CE1 C 3.421 0.294 -3.219 1.00 . A A . 38 TYR CE1 1 1
3 2518 1 1 38 TYR CE2 C 1.604 1.676 -3.938 1.00 . A A . 38 TYR CE2 1 1
3 2519 1 1 38 TYR CG C 1.368 0.327 -1.950 1.00 . A A . 38 TYR CG 1 1
3 2520 1 1 38 TYR CZ C 2.887 1.201 -4.111 1.00 . A A . 38 TYR CZ 1 1
3 2521 1 1 38 TYR H H -1.275 -2.181 -1.963 1.00 . A A . 38 TYR H 1 1
3 2522 1 1 38 TYR HA H 1.338 -2.132 -0.678 1.00 . A A . 38 TYR HA 1 1
3 2523 1 1 38 TYR HB2 H -0.428 0.319 -0.843 1.00 . A A . 38 TYR HB2 1 1
3 2524 1 1 38 TYR HB3 H 1.034 0.179 0.129 1.00 . A A . 38 TYR HB3 1 1
3 2525 1 1 38 TYR HD1 H 3.078 -0.848 -1.448 1.00 . A A . 38 TYR HD1 1 1
3 2526 1 1 38 TYR HD2 H -0.152 1.610 -2.725 1.00 . A A . 38 TYR HD2 1 1
3 2527 1 1 38 TYR HE1 H 4.426 -0.077 -3.355 1.00 . A A . 38 TYR HE1 1 1
3 2528 1 1 38 TYR HE2 H 1.186 2.387 -4.636 1.00 . A A . 38 TYR HE2 1 1
3 2529 1 1 38 TYR HH H 3.088 1.664 -5.966 1.00 . A A . 38 TYR HH 1 1
3 2530 1 1 38 TYR N N -0.297 -2.138 -1.939 1.00 . A A . 38 TYR N 1 1
3 2531 1 1 38 TYR O O -1.623 -1.767 0.619 1.00 . A A . 38 TYR O 1 1
3 2532 1 1 38 TYR OH O 3.638 1.634 -5.180 1.00 . A A . 38 TYR OH 1 1
3 2533 1 1 39 CYS C C -1.227 -2.015 3.300 1.00 . A A . 39 CYS C 1 1
3 2534 1 1 39 CYS CA C -0.404 -3.147 2.691 1.00 . A A . 39 CYS CA 1 1
3 2535 1 1 39 CYS CB C 0.646 -3.626 3.695 1.00 . A A . 39 CYS CB 1 1
3 2536 1 1 39 CYS H H 1.187 -2.918 1.314 1.00 . A A . 39 CYS H 1 1
3 2537 1 1 39 CYS HA H -1.064 -3.967 2.453 1.00 . A A . 39 CYS HA 1 1
3 2538 1 1 39 CYS HB2 H 1.194 -2.772 4.066 1.00 . A A . 39 CYS HB2 1 1
3 2539 1 1 39 CYS HB3 H 0.147 -4.115 4.519 1.00 . A A . 39 CYS HB3 1 1
3 2540 1 1 39 CYS N N 0.237 -2.716 1.454 1.00 . A A . 39 CYS N 1 1
3 2541 1 1 39 CYS O O -0.776 -0.871 3.363 1.00 . A A . 39 CYS O 1 1
3 2542 1 1 39 CYS SG S 1.855 -4.801 3.003 1.00 . A A . 39 CYS SG 1 1
3 2543 1 1 40 ASP C C -2.520 -0.304 5.115 1.00 . A A . 40 ASP C 1 1
3 2544 1 1 40 ASP CA C -3.320 -1.355 4.351 1.00 . A A . 40 ASP CA 1 1
3 2545 1 1 40 ASP CB C -4.316 -2.038 5.290 1.00 . A A . 40 ASP CB 1 1
3 2546 1 1 40 ASP CG C -4.934 -1.072 6.281 1.00 . A A . 40 ASP CG 1 1
3 2547 1 1 40 ASP H H -2.738 -3.272 3.666 1.00 . A A . 40 ASP H 1 1
3 2548 1 1 40 ASP HA H -3.865 -0.868 3.557 1.00 . A A . 40 ASP HA 1 1
3 2549 1 1 40 ASP HB2 H -5.108 -2.480 4.704 1.00 . A A . 40 ASP HB2 1 1
3 2550 1 1 40 ASP HB3 H -3.806 -2.814 5.841 1.00 . A A . 40 ASP HB3 1 1
3 2551 1 1 40 ASP N N -2.435 -2.343 3.746 1.00 . A A . 40 ASP N 1 1
3 2552 1 1 40 ASP O O -2.873 0.875 5.118 1.00 . A A . 40 ASP O 1 1
3 2553 1 1 40 ASP OD1 O -5.251 0.068 5.880 1.00 . A A . 40 ASP OD1 1 1
3 2554 1 1 40 ASP OD2 O -5.102 -1.455 7.457 1.00 . A A . 40 ASP OD2 1 1
3 2555 1 1 41 GLU C C 0.500 0.760 5.650 1.00 . A A . 41 GLU C 1 1
3 2556 1 1 41 GLU CA C -0.597 0.164 6.529 1.00 . A A . 41 GLU CA 1 1
3 2557 1 1 41 GLU CB C 0.030 -0.574 7.714 1.00 . A A . 41 GLU CB 1 1
3 2558 1 1 41 GLU CD C 1.035 -2.785 8.411 1.00 . A A . 41 GLU CD 1 1
3 2559 1 1 41 GLU CG C 0.900 -1.753 7.308 1.00 . A A . 41 GLU CG 1 1
3 2560 1 1 41 GLU H H -1.214 -1.692 5.720 1.00 . A A . 41 GLU H 1 1
3 2561 1 1 41 GLU HA H -1.218 0.963 6.902 1.00 . A A . 41 GLU HA 1 1
3 2562 1 1 41 GLU HB2 H 0.640 0.121 8.273 1.00 . A A . 41 GLU HB2 1 1
3 2563 1 1 41 GLU HB3 H -0.760 -0.940 8.353 1.00 . A A . 41 GLU HB3 1 1
3 2564 1 1 41 GLU HG2 H 0.459 -2.227 6.444 1.00 . A A . 41 GLU HG2 1 1
3 2565 1 1 41 GLU HG3 H 1.883 -1.387 7.054 1.00 . A A . 41 GLU HG3 1 1
3 2566 1 1 41 GLU N N -1.444 -0.740 5.760 1.00 . A A . 41 GLU N 1 1
3 2567 1 1 41 GLU O O 0.787 1.956 5.723 1.00 . A A . 41 GLU O 1 1
3 2568 1 1 41 GLU OE1 O 0.077 -3.561 8.616 1.00 . A A . 41 GLU OE1 1 1
3 2569 1 1 41 GLU OE2 O 2.097 -2.817 9.066 1.00 . A A . 41 GLU OE2 1 1
3 2570 1 1 42 CYS C C 1.822 1.699 3.283 1.00 . A A . 42 CYS C 1 1
3 2571 1 1 42 CYS CA C 2.173 0.361 3.929 1.00 . A A . 42 CYS CA 1 1
3 2572 1 1 42 CYS CB C 2.429 -0.688 2.846 1.00 . A A . 42 CYS CB 1 1
3 2573 1 1 42 CYS H H 0.836 -1.023 4.810 1.00 . A A . 42 CYS H 1 1
3 2574 1 1 42 CYS HA H 3.070 0.484 4.517 1.00 . A A . 42 CYS HA 1 1
3 2575 1 1 42 CYS HB2 H 1.540 -1.288 2.720 1.00 . A A . 42 CYS HB2 1 1
3 2576 1 1 42 CYS HB3 H 2.653 -0.188 1.916 1.00 . A A . 42 CYS HB3 1 1
3 2577 1 1 42 CYS N N 1.109 -0.080 4.821 1.00 . A A . 42 CYS N 1 1
3 2578 1 1 42 CYS O O 2.552 2.681 3.427 1.00 . A A . 42 CYS O 1 1
3 2579 1 1 42 CYS SG S 3.810 -1.819 3.217 1.00 . A A . 42 CYS SG 1 1
3 2580 1 1 43 ILE C C -0.072 4.040 2.918 1.00 . A A . 43 ILE C 1 1
3 2581 1 1 43 ILE CA C 0.251 2.945 1.906 1.00 . A A . 43 ILE CA 1 1
3 2582 1 1 43 ILE CB C -0.992 2.685 1.036 1.00 . A A . 43 ILE CB 1 1
3 2583 1 1 43 ILE CD1 C -0.279 4.226 -0.860 1.00 . A A . 43 ILE CD1 1 1
3 2584 1 1 43 ILE CG1 C -1.320 3.919 0.193 1.00 . A A . 43 ILE CG1 1 1
3 2585 1 1 43 ILE CG2 C -2.179 2.301 1.906 1.00 . A A . 43 ILE CG2 1 1
3 2586 1 1 43 ILE H H 0.160 0.915 2.495 1.00 . A A . 43 ILE H 1 1
3 2587 1 1 43 ILE HA H 1.050 3.288 1.265 1.00 . A A . 43 ILE HA 1 1
3 2588 1 1 43 ILE HB H -0.776 1.856 0.378 1.00 . A A . 43 ILE HB 1 1
3 2589 1 1 43 ILE HD11 H 0.347 3.359 -1.011 1.00 . A A . 43 ILE HD11 1 1
3 2590 1 1 43 ILE HD12 H -0.768 4.482 -1.788 1.00 . A A . 43 ILE HD12 1 1
3 2591 1 1 43 ILE HD13 H 0.331 5.055 -0.533 1.00 . A A . 43 ILE HD13 1 1
3 2592 1 1 43 ILE HG12 H -2.262 3.765 -0.309 1.00 . A A . 43 ILE HG12 1 1
3 2593 1 1 43 ILE HG13 H -1.399 4.778 0.843 1.00 . A A . 43 ILE HG13 1 1
3 2594 1 1 43 ILE HG21 H -2.771 3.179 2.115 1.00 . A A . 43 ILE HG21 1 1
3 2595 1 1 43 ILE HG22 H -2.785 1.572 1.389 1.00 . A A . 43 ILE HG22 1 1
3 2596 1 1 43 ILE HG23 H -1.822 1.879 2.834 1.00 . A A . 43 ILE HG23 1 1
3 2597 1 1 43 ILE N N 0.700 1.729 2.572 1.00 . A A . 43 ILE N 1 1
3 2598 1 1 43 ILE O O 0.170 5.220 2.669 1.00 . A A . 43 ILE O 1 1
3 2599 1 1 44 ARG C C 0.239 5.403 5.539 1.00 . A A . 44 ARG C 1 1
3 2600 1 1 44 ARG CA C -0.975 4.584 5.112 1.00 . A A . 44 ARG CA 1 1
3 2601 1 1 44 ARG CB C -1.555 3.844 6.318 1.00 . A A . 44 ARG CB 1 1
3 2602 1 1 44 ARG CD C -1.948 3.970 8.798 1.00 . A A . 44 ARG CD 1 1
3 2603 1 1 44 ARG CG C -1.870 4.752 7.496 1.00 . A A . 44 ARG CG 1 1
3 2604 1 1 44 ARG CZ C -4.289 3.293 9.123 1.00 . A A . 44 ARG CZ 1 1
3 2605 1 1 44 ARG H H -0.789 2.683 4.201 1.00 . A A . 44 ARG H 1 1
3 2606 1 1 44 ARG HA H -1.725 5.252 4.716 1.00 . A A . 44 ARG HA 1 1
3 2607 1 1 44 ARG HB2 H -2.468 3.350 6.019 1.00 . A A . 44 ARG HB2 1 1
3 2608 1 1 44 ARG HB3 H -0.844 3.101 6.646 1.00 . A A . 44 ARG HB3 1 1
3 2609 1 1 44 ARG HD2 H -1.014 3.449 8.945 1.00 . A A . 44 ARG HD2 1 1
3 2610 1 1 44 ARG HD3 H -2.105 4.664 9.610 1.00 . A A . 44 ARG HD3 1 1
3 2611 1 1 44 ARG HE H -2.826 2.080 8.517 1.00 . A A . 44 ARG HE 1 1
3 2612 1 1 44 ARG HG2 H -1.093 5.496 7.582 1.00 . A A . 44 ARG HG2 1 1
3 2613 1 1 44 ARG HG3 H -2.818 5.238 7.320 1.00 . A A . 44 ARG HG3 1 1
3 2614 1 1 44 ARG HH11 H -3.904 5.236 9.518 1.00 . A A . 44 ARG HH11 1 1
3 2615 1 1 44 ARG HH12 H -5.550 4.745 9.743 1.00 . A A . 44 ARG HH12 1 1
3 2616 1 1 44 ARG HH21 H -4.989 1.422 8.809 1.00 . A A . 44 ARG HH21 1 1
3 2617 1 1 44 ARG HH22 H -6.167 2.576 9.340 1.00 . A A . 44 ARG HH22 1 1
3 2618 1 1 44 ARG N N -0.619 3.638 4.061 1.00 . A A . 44 ARG N 1 1
3 2619 1 1 44 ARG NE N -3.038 2.998 8.787 1.00 . A A . 44 ARG NE 1 1
3 2620 1 1 44 ARG NH1 N -4.607 4.525 9.493 1.00 . A A . 44 ARG NH1 1 1
3 2621 1 1 44 ARG NH2 N -5.225 2.353 9.088 1.00 . A A . 44 ARG NH2 1 1
3 2622 1 1 44 ARG O O 0.235 6.632 5.452 1.00 . A A . 44 ARG O 1 1
3 2623 1 1 45 THR C C 3.180 6.103 5.290 1.00 . A A . 45 THR C 1 1
3 2624 1 1 45 THR CA C 2.498 5.379 6.445 1.00 . A A . 45 THR CA 1 1
3 2625 1 1 45 THR CB C 3.490 4.376 7.065 1.00 . A A . 45 THR CB 1 1
3 2626 1 1 45 THR CG2 C 4.756 5.082 7.527 1.00 . A A . 45 THR CG2 1 1
3 2627 1 1 45 THR H H 1.221 3.738 6.048 1.00 . A A . 45 THR H 1 1
3 2628 1 1 45 THR HA H 2.229 6.102 7.202 1.00 . A A . 45 THR HA 1 1
3 2629 1 1 45 THR HB H 3.756 3.645 6.314 1.00 . A A . 45 THR HB 1 1
3 2630 1 1 45 THR HG1 H 2.002 3.408 7.924 1.00 . A A . 45 THR HG1 1 1
3 2631 1 1 45 THR HG21 H 4.854 6.022 7.005 1.00 . A A . 45 THR HG21 1 1
3 2632 1 1 45 THR HG22 H 5.613 4.461 7.314 1.00 . A A . 45 THR HG22 1 1
3 2633 1 1 45 THR HG23 H 4.698 5.265 8.588 1.00 . A A . 45 THR HG23 1 1
3 2634 1 1 45 THR N N 1.278 4.715 6.003 1.00 . A A . 45 THR N 1 1
3 2635 1 1 45 THR O O 3.429 7.306 5.361 1.00 . A A . 45 THR O 1 1
3 2636 1 1 45 THR OG1 O 2.880 3.706 8.174 1.00 . A A . 45 THR OG1 1 1
3 2637 1 1 46 ALA C C 3.674 7.372 2.822 1.00 . A A . 46 ALA C 1 1
3 2638 1 1 46 ALA CA C 4.131 5.936 3.056 1.00 . A A . 46 ALA CA 1 1
3 2639 1 1 46 ALA CB C 3.849 5.085 1.828 1.00 . A A . 46 ALA CB 1 1
3 2640 1 1 46 ALA H H 3.255 4.409 4.232 1.00 . A A . 46 ALA H 1 1
3 2641 1 1 46 ALA HA H 5.196 5.931 3.231 1.00 . A A . 46 ALA HA 1 1
3 2642 1 1 46 ALA HB1 H 4.711 5.098 1.176 1.00 . A A . 46 ALA HB1 1 1
3 2643 1 1 46 ALA HB2 H 3.644 4.070 2.132 1.00 . A A . 46 ALA HB2 1 1
3 2644 1 1 46 ALA HB3 H 2.994 5.483 1.302 1.00 . A A . 46 ALA HB3 1 1
3 2645 1 1 46 ALA N N 3.478 5.363 4.228 1.00 . A A . 46 ALA N 1 1
3 2646 1 1 46 ALA O O 4.484 8.300 2.832 1.00 . A A . 46 ALA O 1 1
3 2647 1 1 47 LEU C C 2.278 9.862 3.439 1.00 . A A . 47 LEU C 1 1
3 2648 1 1 47 LEU CA C 1.811 8.873 2.376 1.00 . A A . 47 LEU CA 1 1
3 2649 1 1 47 LEU CB C 0.283 8.805 2.363 1.00 . A A . 47 LEU CB 1 1
3 2650 1 1 47 LEU CD1 C -1.836 7.950 1.331 1.00 . A A . 47 LEU CD1 1 1
3 2651 1 1 47 LEU CD2 C -0.132 9.104 -0.091 1.00 . A A . 47 LEU CD2 1 1
3 2652 1 1 47 LEU CG C -0.351 8.197 1.111 1.00 . A A . 47 LEU CG 1 1
3 2653 1 1 47 LEU H H 1.780 6.771 2.617 1.00 . A A . 47 LEU H 1 1
3 2654 1 1 47 LEU HA H 2.156 9.212 1.410 1.00 . A A . 47 LEU HA 1 1
3 2655 1 1 47 LEU HB2 H -0.028 8.213 3.211 1.00 . A A . 47 LEU HB2 1 1
3 2656 1 1 47 LEU HB3 H -0.094 9.812 2.472 1.00 . A A . 47 LEU HB3 1 1
3 2657 1 1 47 LEU HD11 H -2.073 6.930 1.068 1.00 . A A . 47 LEU HD11 1 1
3 2658 1 1 47 LEU HD12 H -2.409 8.624 0.712 1.00 . A A . 47 LEU HD12 1 1
3 2659 1 1 47 LEU HD13 H -2.078 8.121 2.369 1.00 . A A . 47 LEU HD13 1 1
3 2660 1 1 47 LEU HD21 H -0.969 9.781 -0.188 1.00 . A A . 47 LEU HD21 1 1
3 2661 1 1 47 LEU HD22 H -0.051 8.504 -0.986 1.00 . A A . 47 LEU HD22 1 1
3 2662 1 1 47 LEU HD23 H 0.776 9.671 0.047 1.00 . A A . 47 LEU HD23 1 1
3 2663 1 1 47 LEU HG H 0.118 7.245 0.903 1.00 . A A . 47 LEU HG 1 1
3 2664 1 1 47 LEU N N 2.375 7.549 2.613 1.00 . A A . 47 LEU N 1 1
3 2665 1 1 47 LEU O O 2.697 10.978 3.124 1.00 . A A . 47 LEU O 1 1
3 2666 1 1 48 LEU C C 4.123 10.564 5.755 1.00 . A A . 48 LEU C 1 1
3 2667 1 1 48 LEU CA C 2.623 10.295 5.810 1.00 . A A . 48 LEU CA 1 1
3 2668 1 1 48 LEU CB C 2.259 9.638 7.142 1.00 . A A . 48 LEU CB 1 1
3 2669 1 1 48 LEU CD1 C 0.599 8.489 8.627 1.00 . A A . 48 LEU CD1 1 1
3 2670 1 1 48 LEU CD2 C -0.120 10.426 7.216 1.00 . A A . 48 LEU CD2 1 1
3 2671 1 1 48 LEU CG C 0.800 9.216 7.306 1.00 . A A . 48 LEU CG 1 1
3 2672 1 1 48 LEU H H 1.863 8.548 4.887 1.00 . A A . 48 LEU H 1 1
3 2673 1 1 48 LEU HA H 2.098 11.234 5.725 1.00 . A A . 48 LEU HA 1 1
3 2674 1 1 48 LEU HB2 H 2.872 8.758 7.256 1.00 . A A . 48 LEU HB2 1 1
3 2675 1 1 48 LEU HB3 H 2.492 10.340 7.931 1.00 . A A . 48 LEU HB3 1 1
3 2676 1 1 48 LEU HD11 H 1.285 8.882 9.361 1.00 . A A . 48 LEU HD11 1 1
3 2677 1 1 48 LEU HD12 H 0.784 7.434 8.490 1.00 . A A . 48 LEU HD12 1 1
3 2678 1 1 48 LEU HD13 H -0.416 8.635 8.967 1.00 . A A . 48 LEU HD13 1 1
3 2679 1 1 48 LEU HD21 H -1.126 10.132 7.476 1.00 . A A . 48 LEU HD21 1 1
3 2680 1 1 48 LEU HD22 H -0.106 10.813 6.208 1.00 . A A . 48 LEU HD22 1 1
3 2681 1 1 48 LEU HD23 H 0.222 11.188 7.899 1.00 . A A . 48 LEU HD23 1 1
3 2682 1 1 48 LEU HG H 0.537 8.534 6.508 1.00 . A A . 48 LEU HG 1 1
3 2683 1 1 48 LEU N N 2.206 9.446 4.698 1.00 . A A . 48 LEU N 1 1
3 2684 1 1 48 LEU O O 4.554 11.710 5.630 1.00 . A A . 48 LEU O 1 1
3 2685 1 1 49 GLU C C 6.794 10.715 4.831 1.00 . A A . 49 GLU C 1 1
3 2686 1 1 49 GLU CA C 6.366 9.622 5.807 1.00 . A A . 49 GLU CA 1 1
3 2687 1 1 49 GLU CB C 7.002 8.289 5.406 1.00 . A A . 49 GLU CB 1 1
3 2688 1 1 49 GLU CD C 9.501 8.565 5.159 1.00 . A A . 49 GLU CD 1 1
3 2689 1 1 49 GLU CG C 8.369 8.055 6.028 1.00 . A A . 49 GLU CG 1 1
3 2690 1 1 49 GLU H H 4.512 8.611 5.945 1.00 . A A . 49 GLU H 1 1
3 2691 1 1 49 GLU HA H 6.705 9.889 6.796 1.00 . A A . 49 GLU HA 1 1
3 2692 1 1 49 GLU HB2 H 6.348 7.486 5.711 1.00 . A A . 49 GLU HB2 1 1
3 2693 1 1 49 GLU HB3 H 7.110 8.264 4.332 1.00 . A A . 49 GLU HB3 1 1
3 2694 1 1 49 GLU HG2 H 8.409 8.564 6.979 1.00 . A A . 49 GLU HG2 1 1
3 2695 1 1 49 GLU HG3 H 8.503 6.995 6.183 1.00 . A A . 49 GLU HG3 1 1
3 2696 1 1 49 GLU N N 4.915 9.500 5.847 1.00 . A A . 49 GLU N 1 1
3 2697 1 1 49 GLU O O 7.472 11.670 5.209 1.00 . A A . 49 GLU O 1 1
3 2698 1 1 49 GLU OE1 O 9.289 9.558 4.431 1.00 . A A . 49 GLU OE1 1 1
3 2699 1 1 49 GLU OE2 O 10.599 7.971 5.203 1.00 . A A . 49 GLU OE2 1 1
3 2700 1 1 50 SER C C 6.289 12.939 2.943 1.00 . A A . 50 SER C 1 1
3 2701 1 1 50 SER CA C 6.736 11.537 2.540 1.00 . A A . 50 SER CA 1 1
3 2702 1 1 50 SER CB C 6.093 11.147 1.209 1.00 . A A . 50 SER CB 1 1
3 2703 1 1 50 SER H H 5.854 9.783 3.332 1.00 . A A . 50 SER H 1 1
3 2704 1 1 50 SER HA H 7.810 11.534 2.426 1.00 . A A . 50 SER HA 1 1
3 2705 1 1 50 SER HB2 H 5.020 11.129 1.321 1.00 . A A . 50 SER HB2 1 1
3 2706 1 1 50 SER HB3 H 6.364 11.873 0.454 1.00 . A A . 50 SER HB3 1 1
3 2707 1 1 50 SER HG H 5.940 9.536 0.104 1.00 . A A . 50 SER HG 1 1
3 2708 1 1 50 SER N N 6.392 10.566 3.572 1.00 . A A . 50 SER N 1 1
3 2709 1 1 50 SER O O 5.699 13.134 4.006 1.00 . A A . 50 SER O 1 1
3 2710 1 1 50 SER OG O 6.529 9.866 0.787 1.00 . A A . 50 SER OG 1 1
3 2711 1 1 51 ASP C C 4.810 15.377 2.971 1.00 . A A . 51 ASP C 1 1
3 2712 1 1 51 ASP CA C 6.201 15.298 2.350 1.00 . A A . 51 ASP CA 1 1
3 2713 1 1 51 ASP CB C 6.245 16.116 1.058 1.00 . A A . 51 ASP CB 1 1
3 2714 1 1 51 ASP CG C 7.599 16.756 0.823 1.00 . A A . 51 ASP CG 1 1
3 2715 1 1 51 ASP H H 7.047 13.695 1.255 1.00 . A A . 51 ASP H 1 1
3 2716 1 1 51 ASP HA H 6.917 15.707 3.048 1.00 . A A . 51 ASP HA 1 1
3 2717 1 1 51 ASP HB2 H 6.023 15.468 0.222 1.00 . A A . 51 ASP HB2 1 1
3 2718 1 1 51 ASP HB3 H 5.501 16.897 1.110 1.00 . A A . 51 ASP HB3 1 1
3 2719 1 1 51 ASP N N 6.575 13.913 2.086 1.00 . A A . 51 ASP N 1 1
3 2720 1 1 51 ASP O O 4.658 15.764 4.129 1.00 . A A . 51 ASP O 1 1
3 2721 1 1 51 ASP OD1 O 7.994 17.621 1.632 1.00 . A A . 51 ASP OD1 1 1
3 2722 1 1 51 ASP OD2 O 8.263 16.391 -0.170 1.00 . A A . 51 ASP OD2 1 1
3 2723 1 1 52 GLU C C 1.481 14.392 1.650 1.00 . A A . 52 GLU C 1 1
3 2724 1 1 52 GLU CA C 2.420 15.039 2.664 1.00 . A A . 52 GLU CA 1 1
3 2725 1 1 52 GLU CB C 1.981 16.480 2.934 1.00 . A A . 52 GLU CB 1 1
3 2726 1 1 52 GLU CD C -0.312 16.056 3.903 1.00 . A A . 52 GLU CD 1 1
3 2727 1 1 52 GLU CG C 0.486 16.700 2.785 1.00 . A A . 52 GLU CG 1 1
3 2728 1 1 52 GLU H H 3.983 14.708 1.277 1.00 . A A . 52 GLU H 1 1
3 2729 1 1 52 GLU HA H 2.373 14.481 3.587 1.00 . A A . 52 GLU HA 1 1
3 2730 1 1 52 GLU HB2 H 2.267 16.749 3.941 1.00 . A A . 52 GLU HB2 1 1
3 2731 1 1 52 GLU HB3 H 2.491 17.133 2.240 1.00 . A A . 52 GLU HB3 1 1
3 2732 1 1 52 GLU HG2 H 0.288 17.762 2.789 1.00 . A A . 52 GLU HG2 1 1
3 2733 1 1 52 GLU HG3 H 0.165 16.278 1.844 1.00 . A A . 52 GLU HG3 1 1
3 2734 1 1 52 GLU N N 3.798 15.008 2.192 1.00 . A A . 52 GLU N 1 1
3 2735 1 1 52 GLU O O 1.344 14.869 0.523 1.00 . A A . 52 GLU O 1 1
3 2736 1 1 52 GLU OE1 O 0.104 14.982 4.386 1.00 . A A . 52 GLU OE1 1 1
3 2737 1 1 52 GLU OE2 O -1.352 16.625 4.294 1.00 . A A . 52 GLU OE2 1 1
3 2738 1 1 53 HIS C C 0.428 12.564 -0.249 1.00 . A A . 53 HIS C 1 1
3 2739 1 1 53 HIS CA C -0.089 12.590 1.185 1.00 . A A . 53 HIS CA 1 1
3 2740 1 1 53 HIS CB C -1.471 13.242 1.231 1.00 . A A . 53 HIS CB 1 1
3 2741 1 1 53 HIS CD2 C -1.819 12.572 3.712 1.00 . A A . 53 HIS CD2 1 1
3 2742 1 1 53 HIS CE1 C -3.314 14.084 4.246 1.00 . A A . 53 HIS CE1 1 1
3 2743 1 1 53 HIS CG C -2.051 13.322 2.610 1.00 . A A . 53 HIS CG 1 1
3 2744 1 1 53 HIS H H 0.988 12.972 2.968 1.00 . A A . 53 HIS H 1 1
3 2745 1 1 53 HIS HA H -0.168 11.576 1.545 1.00 . A A . 53 HIS HA 1 1
3 2746 1 1 53 HIS HB2 H -1.399 14.249 0.844 1.00 . A A . 53 HIS HB2 1 1
3 2747 1 1 53 HIS HB3 H -2.151 12.673 0.616 1.00 . A A . 53 HIS HB3 1 1
3 2748 1 1 53 HIS HD2 H -1.132 11.741 3.790 1.00 . A A . 53 HIS HD2 1 1
3 2749 1 1 53 HIS HE1 H -4.026 14.671 4.805 1.00 . A A . 53 HIS HE1 1 1
3 2750 1 1 53 HIS HE2 H -2.597 12.779 5.652 1.00 . A A . 53 HIS HE2 1 1
3 2751 1 1 53 HIS N N 0.837 13.303 2.059 1.00 . A A . 53 HIS N 1 1
3 2752 1 1 53 HIS ND1 N -2.993 14.259 2.976 1.00 . A A . 53 HIS ND1 1 1
3 2753 1 1 53 HIS NE2 N -2.616 13.066 4.716 1.00 . A A . 53 HIS NE2 1 1
3 2754 1 1 53 HIS O O -0.311 12.849 -1.192 1.00 . A A . 53 HIS O 1 1
3 2755 1 1 54 THR C C 2.645 10.724 -2.116 1.00 . A A . 54 THR C 1 1
3 2756 1 1 54 THR CA C 2.319 12.161 -1.728 1.00 . A A . 54 THR CA 1 1
3 2757 1 1 54 THR CB C 3.610 13.001 -1.784 1.00 . A A . 54 THR CB 1 1
3 2758 1 1 54 THR CG2 C 4.140 13.081 -3.208 1.00 . A A . 54 THR CG2 1 1
3 2759 1 1 54 THR H H 2.241 12.006 0.382 1.00 . A A . 54 THR H 1 1
3 2760 1 1 54 THR HA H 1.618 12.568 -2.442 1.00 . A A . 54 THR HA 1 1
3 2761 1 1 54 THR HB H 4.356 12.528 -1.164 1.00 . A A . 54 THR HB 1 1
3 2762 1 1 54 THR HG1 H 2.993 14.863 -1.993 1.00 . A A . 54 THR HG1 1 1
3 2763 1 1 54 THR HG21 H 3.939 14.062 -3.612 1.00 . A A . 54 THR HG21 1 1
3 2764 1 1 54 THR HG22 H 3.653 12.333 -3.816 1.00 . A A . 54 THR HG22 1 1
3 2765 1 1 54 THR HG23 H 5.206 12.905 -3.205 1.00 . A A . 54 THR HG23 1 1
3 2766 1 1 54 THR N N 1.703 12.222 -0.409 1.00 . A A . 54 THR N 1 1
3 2767 1 1 54 THR O O 3.482 10.075 -1.489 1.00 . A A . 54 THR O 1 1
3 2768 1 1 54 THR OG1 O 3.357 14.320 -1.289 1.00 . A A . 54 THR OG1 1 1
3 2769 1 1 55 CYS C C 3.634 8.683 -4.105 1.00 . A A . 55 CYS C 1 1
3 2770 1 1 55 CYS CA C 2.196 8.869 -3.628 1.00 . A A . 55 CYS CA 1 1
3 2771 1 1 55 CYS CB C 1.224 8.541 -4.765 1.00 . A A . 55 CYS CB 1 1
3 2772 1 1 55 CYS H H 1.322 10.798 -3.615 1.00 . A A . 55 CYS H 1 1
3 2773 1 1 55 CYS HA H 2.014 8.198 -2.804 1.00 . A A . 55 CYS HA 1 1
3 2774 1 1 55 CYS HB2 H 0.212 8.669 -4.410 1.00 . A A . 55 CYS HB2 1 1
3 2775 1 1 55 CYS HB3 H 1.401 9.217 -5.587 1.00 . A A . 55 CYS HB3 1 1
3 2776 1 1 55 CYS N N 1.978 10.231 -3.155 1.00 . A A . 55 CYS N 1 1
3 2777 1 1 55 CYS O O 4.107 9.364 -5.014 1.00 . A A . 55 CYS O 1 1
3 2778 1 1 55 CYS SG S 1.374 6.841 -5.402 1.00 . A A . 55 CYS SG 1 1
3 2779 1 1 56 PRO C C 5.871 6.768 -5.182 1.00 . A A . 56 PRO C 1 1
3 2780 1 1 56 PRO CA C 5.741 7.438 -3.819 1.00 . A A . 56 PRO CA 1 1
3 2781 1 1 56 PRO CB C 6.181 6.481 -2.708 1.00 . A A . 56 PRO CB 1 1
3 2782 1 1 56 PRO CD C 3.849 6.887 -2.382 1.00 . A A . 56 PRO CD 1 1
3 2783 1 1 56 PRO CG C 4.921 5.843 -2.236 1.00 . A A . 56 PRO CG 1 1
3 2784 1 1 56 PRO HA H 6.355 8.326 -3.795 1.00 . A A . 56 PRO HA 1 1
3 2785 1 1 56 PRO HB2 H 6.868 5.750 -3.111 1.00 . A A . 56 PRO HB2 1 1
3 2786 1 1 56 PRO HB3 H 6.662 7.038 -1.918 1.00 . A A . 56 PRO HB3 1 1
3 2787 1 1 56 PRO HD2 H 2.909 6.427 -2.649 1.00 . A A . 56 PRO HD2 1 1
3 2788 1 1 56 PRO HD3 H 3.747 7.455 -1.469 1.00 . A A . 56 PRO HD3 1 1
3 2789 1 1 56 PRO HG2 H 4.693 4.983 -2.846 1.00 . A A . 56 PRO HG2 1 1
3 2790 1 1 56 PRO HG3 H 5.022 5.553 -1.200 1.00 . A A . 56 PRO HG3 1 1
3 2791 1 1 56 PRO N N 4.347 7.738 -3.476 1.00 . A A . 56 PRO N 1 1
3 2792 1 1 56 PRO O O 6.966 6.382 -5.594 1.00 . A A . 56 PRO O 1 1
3 2793 1 1 57 THR C C 4.590 7.053 -8.298 1.00 . A A . 57 THR C 1 1
3 2794 1 1 57 THR CA C 4.737 6.009 -7.198 1.00 . A A . 57 THR CA 1 1
3 2795 1 1 57 THR CB C 3.596 4.983 -7.323 1.00 . A A . 57 THR CB 1 1
3 2796 1 1 57 THR CG2 C 3.808 4.083 -8.531 1.00 . A A . 57 THR CG2 1 1
3 2797 1 1 57 THR H H 3.907 6.960 -5.499 1.00 . A A . 57 THR H 1 1
3 2798 1 1 57 THR HA H 5.676 5.490 -7.328 1.00 . A A . 57 THR HA 1 1
3 2799 1 1 57 THR HB H 2.664 5.516 -7.449 1.00 . A A . 57 THR HB 1 1
3 2800 1 1 57 THR HG1 H 4.116 4.543 -5.472 1.00 . A A . 57 THR HG1 1 1
3 2801 1 1 57 THR HG21 H 4.858 3.848 -8.626 1.00 . A A . 57 THR HG21 1 1
3 2802 1 1 57 THR HG22 H 3.471 4.591 -9.422 1.00 . A A . 57 THR HG22 1 1
3 2803 1 1 57 THR HG23 H 3.246 3.170 -8.402 1.00 . A A . 57 THR HG23 1 1
3 2804 1 1 57 THR N N 4.748 6.632 -5.880 1.00 . A A . 57 THR N 1 1
3 2805 1 1 57 THR O O 5.429 7.146 -9.195 1.00 . A A . 57 THR O 1 1
3 2806 1 1 57 THR OG1 O 3.521 4.186 -6.136 1.00 . A A . 57 THR OG1 1 1
3 2807 1 1 58 CYS C C 3.364 10.263 -8.588 1.00 . A A . 58 CYS C 1 1
3 2808 1 1 58 CYS CA C 3.263 8.875 -9.215 1.00 . A A . 58 CYS CA 1 1
3 2809 1 1 58 CYS CB C 1.879 8.684 -9.838 1.00 . A A . 58 CYS CB 1 1
3 2810 1 1 58 CYS H H 2.887 7.715 -7.486 1.00 . A A . 58 CYS H 1 1
3 2811 1 1 58 CYS HA H 4.011 8.789 -9.989 1.00 . A A . 58 CYS HA 1 1
3 2812 1 1 58 CYS HB2 H 1.685 9.497 -10.524 1.00 . A A . 58 CYS HB2 1 1
3 2813 1 1 58 CYS HB3 H 1.862 7.750 -10.380 1.00 . A A . 58 CYS HB3 1 1
3 2814 1 1 58 CYS N N 3.520 7.837 -8.226 1.00 . A A . 58 CYS N 1 1
3 2815 1 1 58 CYS O O 2.680 11.197 -9.008 1.00 . A A . 58 CYS O 1 1
3 2816 1 1 58 CYS SG S 0.518 8.647 -8.627 1.00 . A A . 58 CYS SG 1 1
3 2817 1 1 59 HIS C C 3.111 12.460 -6.856 1.00 . A A . 59 HIS C 1 1
3 2818 1 1 59 HIS CA C 4.411 11.663 -6.894 1.00 . A A . 59 HIS CA 1 1
3 2819 1 1 59 HIS CB C 5.503 12.480 -7.587 1.00 . A A . 59 HIS CB 1 1
3 2820 1 1 59 HIS CD2 C 7.620 11.026 -7.222 1.00 . A A . 59 HIS CD2 1 1
3 2821 1 1 59 HIS CE1 C 8.153 10.704 -9.324 1.00 . A A . 59 HIS CE1 1 1
3 2822 1 1 59 HIS CG C 6.700 11.669 -7.978 1.00 . A A . 59 HIS CG 1 1
3 2823 1 1 59 HIS H H 4.737 9.609 -7.290 1.00 . A A . 59 HIS H 1 1
3 2824 1 1 59 HIS HA H 4.720 11.452 -5.882 1.00 . A A . 59 HIS HA 1 1
3 2825 1 1 59 HIS HB2 H 5.096 12.925 -8.483 1.00 . A A . 59 HIS HB2 1 1
3 2826 1 1 59 HIS HB3 H 5.835 13.263 -6.919 1.00 . A A . 59 HIS HB3 1 1
3 2827 1 1 59 HIS HD2 H 7.647 10.985 -6.142 1.00 . A A . 59 HIS HD2 1 1
3 2828 1 1 59 HIS HE1 H 8.666 10.372 -10.214 1.00 . A A . 59 HIS HE1 1 1
3 2829 1 1 59 HIS HE2 H 9.237 9.828 -7.823 1.00 . A A . 59 HIS HE2 1 1
3 2830 1 1 59 HIS N N 4.220 10.389 -7.580 1.00 . A A . 59 HIS N 1 1
3 2831 1 1 59 HIS ND1 N 7.063 11.449 -9.290 1.00 . A A . 59 HIS ND1 1 1
3 2832 1 1 59 HIS NE2 N 8.512 10.434 -8.082 1.00 . A A . 59 HIS NE2 1 1
3 2833 1 1 59 HIS O O 3.101 13.662 -7.119 1.00 . A A . 59 HIS O 1 1
3 2834 1 1 60 GLN C C 0.692 13.499 -5.372 1.00 . A A . 60 GLN C 1 1
3 2835 1 1 60 GLN CA C 0.711 12.426 -6.457 1.00 . A A . 60 GLN CA 1 1
3 2836 1 1 60 GLN CB C -0.380 11.388 -6.183 1.00 . A A . 60 GLN CB 1 1
3 2837 1 1 60 GLN CD C -2.626 12.512 -5.907 1.00 . A A . 60 GLN CD 1 1
3 2838 1 1 60 GLN CG C -1.715 11.726 -6.829 1.00 . A A . 60 GLN CG 1 1
3 2839 1 1 60 GLN H H 2.089 10.825 -6.329 1.00 . A A . 60 GLN H 1 1
3 2840 1 1 60 GLN HA H 0.519 12.894 -7.410 1.00 . A A . 60 GLN HA 1 1
3 2841 1 1 60 GLN HB2 H -0.053 10.432 -6.561 1.00 . A A . 60 GLN HB2 1 1
3 2842 1 1 60 GLN HB3 H -0.530 11.314 -5.117 1.00 . A A . 60 GLN HB3 1 1
3 2843 1 1 60 GLN HE21 H -3.638 13.215 -7.469 1.00 . A A . 60 GLN HE21 1 1
3 2844 1 1 60 GLN HE22 H -4.182 13.749 -5.918 1.00 . A A . 60 GLN HE22 1 1
3 2845 1 1 60 GLN HG2 H -1.533 12.313 -7.716 1.00 . A A . 60 GLN HG2 1 1
3 2846 1 1 60 GLN HG3 H -2.210 10.806 -7.102 1.00 . A A . 60 GLN HG3 1 1
3 2847 1 1 60 GLN N N 2.016 11.781 -6.528 1.00 . A A . 60 GLN N 1 1
3 2848 1 1 60 GLN NE2 N -3.578 13.233 -6.489 1.00 . A A . 60 GLN NE2 1 1
3 2849 1 1 60 GLN O O 1.632 13.620 -4.589 1.00 . A A . 60 GLN O 1 1
3 2850 1 1 60 GLN OE1 O -2.478 12.471 -4.686 1.00 . A A . 60 GLN OE1 1 1
3 2851 1 1 61 ASN C C -1.858 15.223 -3.609 1.00 . A A . 61 ASN C 1 1
3 2852 1 1 61 ASN CA C -0.528 15.339 -4.346 1.00 . A A . 61 ASN CA 1 1
3 2853 1 1 61 ASN CB C -0.423 16.708 -5.021 1.00 . A A . 61 ASN CB 1 1
3 2854 1 1 61 ASN CG C 0.439 16.672 -6.269 1.00 . A A . 61 ASN CG 1 1
3 2855 1 1 61 ASN H H -1.105 14.129 -5.985 1.00 . A A . 61 ASN H 1 1
3 2856 1 1 61 ASN HA H 0.276 15.236 -3.632 1.00 . A A . 61 ASN HA 1 1
3 2857 1 1 61 ASN HB2 H -1.412 17.041 -5.300 1.00 . A A . 61 ASN HB2 1 1
3 2858 1 1 61 ASN HB3 H 0.009 17.413 -4.327 1.00 . A A . 61 ASN HB3 1 1
3 2859 1 1 61 ASN HD21 H -1.021 15.785 -7.283 1.00 . A A . 61 ASN HD21 1 1
3 2860 1 1 61 ASN HD22 H 0.429 16.091 -8.170 1.00 . A A . 61 ASN HD22 1 1
3 2861 1 1 61 ASN N N -0.386 14.275 -5.334 1.00 . A A . 61 ASN N 1 1
3 2862 1 1 61 ASN ND2 N -0.107 16.128 -7.350 1.00 . A A . 61 ASN ND2 1 1
3 2863 1 1 61 ASN O O -2.890 15.693 -4.091 1.00 . A A . 61 ASN O 1 1
3 2864 1 1 61 ASN OD1 O 1.583 17.129 -6.260 1.00 . A A . 61 ASN OD1 1 1
3 2865 1 1 62 ASP C C -3.935 13.348 -2.233 1.00 . A A . 62 ASP C 1 1
3 2866 1 1 62 ASP CA C -3.031 14.421 -1.633 1.00 . A A . 62 ASP CA 1 1
3 2867 1 1 62 ASP CB C -3.793 15.742 -1.520 1.00 . A A . 62 ASP CB 1 1
3 2868 1 1 62 ASP CG C -2.874 16.917 -1.248 1.00 . A A . 62 ASP CG 1 1
3 2869 1 1 62 ASP H H -0.975 14.244 -2.107 1.00 . A A . 62 ASP H 1 1
3 2870 1 1 62 ASP HA H -2.727 14.106 -0.647 1.00 . A A . 62 ASP HA 1 1
3 2871 1 1 62 ASP HB2 H -4.319 15.928 -2.445 1.00 . A A . 62 ASP HB2 1 1
3 2872 1 1 62 ASP HB3 H -4.506 15.671 -0.713 1.00 . A A . 62 ASP HB3 1 1
3 2873 1 1 62 ASP N N -1.828 14.596 -2.438 1.00 . A A . 62 ASP N 1 1
3 2874 1 1 62 ASP O O -5.111 13.593 -2.505 1.00 . A A . 62 ASP O 1 1
3 2875 1 1 62 ASP OD1 O -1.878 16.736 -0.518 1.00 . A A . 62 ASP OD1 1 1
3 2876 1 1 62 ASP OD2 O -3.153 18.020 -1.765 1.00 . A A . 62 ASP OD2 1 1
3 2877 1 1 63 VAL C C -5.267 10.624 -2.081 1.00 . A A . 63 VAL C 1 1
3 2878 1 1 63 VAL CA C -4.133 11.049 -3.007 1.00 . A A . 63 VAL CA 1 1
3 2879 1 1 63 VAL CB C -3.226 9.835 -3.282 1.00 . A A . 63 VAL CB 1 1
3 2880 1 1 63 VAL CG1 C -2.636 9.305 -1.983 1.00 . A A . 63 VAL CG1 1 1
3 2881 1 1 63 VAL CG2 C -3.999 8.746 -4.010 1.00 . A A . 63 VAL CG2 1 1
3 2882 1 1 63 VAL H H -2.436 12.026 -2.203 1.00 . A A . 63 VAL H 1 1
3 2883 1 1 63 VAL HA H -4.553 11.378 -3.948 1.00 . A A . 63 VAL HA 1 1
3 2884 1 1 63 VAL HB H -2.412 10.155 -3.916 1.00 . A A . 63 VAL HB 1 1
3 2885 1 1 63 VAL HG11 H -1.566 9.207 -2.088 1.00 . A A . 63 VAL HG11 1 1
3 2886 1 1 63 VAL HG12 H -2.859 9.991 -1.179 1.00 . A A . 63 VAL HG12 1 1
3 2887 1 1 63 VAL HG13 H -3.065 8.338 -1.762 1.00 . A A . 63 VAL HG13 1 1
3 2888 1 1 63 VAL HG21 H -4.167 7.915 -3.340 1.00 . A A . 63 VAL HG21 1 1
3 2889 1 1 63 VAL HG22 H -4.949 9.139 -4.341 1.00 . A A . 63 VAL HG22 1 1
3 2890 1 1 63 VAL HG23 H -3.431 8.411 -4.865 1.00 . A A . 63 VAL HG23 1 1
3 2891 1 1 63 VAL N N -3.378 12.159 -2.440 1.00 . A A . 63 VAL N 1 1
3 2892 1 1 63 VAL O O -5.033 10.229 -0.939 1.00 . A A . 63 VAL O 1 1
3 2893 1 1 64 SER C C -7.423 9.030 -1.043 1.00 . A A . 64 SER C 1 1
3 2894 1 1 64 SER CA C -7.666 10.335 -1.797 1.00 . A A . 64 SER CA 1 1
3 2895 1 1 64 SER CB C -8.890 10.193 -2.704 1.00 . A A . 64 SER CB 1 1
3 2896 1 1 64 SER H H -6.617 11.030 -3.499 1.00 . A A . 64 SER H 1 1
3 2897 1 1 64 SER HA H -7.850 11.121 -1.080 1.00 . A A . 64 SER HA 1 1
3 2898 1 1 64 SER HB2 H -9.197 11.169 -3.046 1.00 . A A . 64 SER HB2 1 1
3 2899 1 1 64 SER HB3 H -8.635 9.577 -3.555 1.00 . A A . 64 SER HB3 1 1
3 2900 1 1 64 SER HG H -9.926 9.825 -1.083 1.00 . A A . 64 SER HG 1 1
3 2901 1 1 64 SER N N -6.495 10.707 -2.581 1.00 . A A . 64 SER N 1 1
3 2902 1 1 64 SER O O -7.465 7.938 -1.613 1.00 . A A . 64 SER O 1 1
3 2903 1 1 64 SER OG O -9.971 9.590 -2.013 1.00 . A A . 64 SER OG 1 1
3 2904 1 1 65 PRO C C -8.159 7.142 1.349 1.00 . A A . 65 PRO C 1 1
3 2905 1 1 65 PRO CA C -6.909 7.984 1.128 1.00 . A A . 65 PRO CA 1 1
3 2906 1 1 65 PRO CB C -6.449 8.614 2.445 1.00 . A A . 65 PRO CB 1 1
3 2907 1 1 65 PRO CD C -7.098 10.413 1.011 1.00 . A A . 65 PRO CD 1 1
3 2908 1 1 65 PRO CG C -7.058 9.973 2.448 1.00 . A A . 65 PRO CG 1 1
3 2909 1 1 65 PRO HA H -6.121 7.361 0.730 1.00 . A A . 65 PRO HA 1 1
3 2910 1 1 65 PRO HB2 H -6.802 8.019 3.274 1.00 . A A . 65 PRO HB2 1 1
3 2911 1 1 65 PRO HB3 H -5.370 8.666 2.466 1.00 . A A . 65 PRO HB3 1 1
3 2912 1 1 65 PRO HD2 H -7.976 11.015 0.825 1.00 . A A . 65 PRO HD2 1 1
3 2913 1 1 65 PRO HD3 H -6.203 10.961 0.759 1.00 . A A . 65 PRO HD3 1 1
3 2914 1 1 65 PRO HG2 H -8.058 9.926 2.853 1.00 . A A . 65 PRO HG2 1 1
3 2915 1 1 65 PRO HG3 H -6.447 10.649 3.029 1.00 . A A . 65 PRO HG3 1 1
3 2916 1 1 65 PRO N N -7.163 9.144 0.267 1.00 . A A . 65 PRO N 1 1
3 2917 1 1 65 PRO O O -8.074 5.980 1.748 1.00 . A A . 65 PRO O 1 1
3 2918 1 1 66 ASP C C -10.898 6.166 0.041 1.00 . A A . 66 ASP C 1 1
3 2919 1 1 66 ASP CA C -10.589 7.035 1.256 1.00 . A A . 66 ASP CA 1 1
3 2920 1 1 66 ASP CB C -11.721 8.038 1.483 1.00 . A A . 66 ASP CB 1 1
3 2921 1 1 66 ASP CG C -13.058 7.360 1.712 1.00 . A A . 66 ASP CG 1 1
3 2922 1 1 66 ASP H H -9.323 8.661 0.771 1.00 . A A . 66 ASP H 1 1
3 2923 1 1 66 ASP HA H -10.505 6.399 2.124 1.00 . A A . 66 ASP HA 1 1
3 2924 1 1 66 ASP HB2 H -11.491 8.641 2.349 1.00 . A A . 66 ASP HB2 1 1
3 2925 1 1 66 ASP HB3 H -11.806 8.676 0.616 1.00 . A A . 66 ASP HB3 1 1
3 2926 1 1 66 ASP N N -9.320 7.733 1.086 1.00 . A A . 66 ASP N 1 1
3 2927 1 1 66 ASP O O -11.314 5.016 0.177 1.00 . A A . 66 ASP O 1 1
3 2928 1 1 66 ASP OD1 O -13.067 6.229 2.245 1.00 . A A . 66 ASP OD1 1 1
3 2929 1 1 66 ASP OD2 O -14.095 7.961 1.363 1.00 . A A . 66 ASP OD2 1 1
3 2930 1 1 67 ALA C C -10.472 4.557 -2.287 1.00 . A A . 67 ALA C 1 1
3 2931 1 1 67 ALA CA C -10.948 6.002 -2.387 1.00 . A A . 67 ALA CA 1 1
3 2932 1 1 67 ALA CB C -10.273 6.703 -3.556 1.00 . A A . 67 ALA CB 1 1
3 2933 1 1 67 ALA H H -10.360 7.646 -1.191 1.00 . A A . 67 ALA H 1 1
3 2934 1 1 67 ALA HA H -12.015 6.008 -2.563 1.00 . A A . 67 ALA HA 1 1
3 2935 1 1 67 ALA HB1 H -10.324 6.072 -4.431 1.00 . A A . 67 ALA HB1 1 1
3 2936 1 1 67 ALA HB2 H -10.777 7.638 -3.755 1.00 . A A . 67 ALA HB2 1 1
3 2937 1 1 67 ALA HB3 H -9.239 6.896 -3.311 1.00 . A A . 67 ALA HB3 1 1
3 2938 1 1 67 ALA N N -10.693 6.726 -1.148 1.00 . A A . 67 ALA N 1 1
3 2939 1 1 67 ALA O O -11.151 3.636 -2.745 1.00 . A A . 67 ALA O 1 1
3 2940 1 1 68 LEU C C -9.828 2.003 -1.255 1.00 . A A . 68 LEU C 1 1
3 2941 1 1 68 LEU CA C -8.735 3.030 -1.529 1.00 . A A . 68 LEU CA 1 1
3 2942 1 1 68 LEU CB C -7.714 3.021 -0.390 1.00 . A A . 68 LEU CB 1 1
3 2943 1 1 68 LEU CD1 C -5.772 4.062 0.804 1.00 . A A . 68 LEU CD1 1 1
3 2944 1 1 68 LEU CD2 C -5.784 3.948 -1.694 1.00 . A A . 68 LEU CD2 1 1
3 2945 1 1 68 LEU CG C -6.638 4.106 -0.444 1.00 . A A . 68 LEU CG 1 1
3 2946 1 1 68 LEU H H -8.809 5.137 -1.344 1.00 . A A . 68 LEU H 1 1
3 2947 1 1 68 LEU HA H -8.236 2.771 -2.451 1.00 . A A . 68 LEU HA 1 1
3 2948 1 1 68 LEU HB2 H -8.253 3.137 0.538 1.00 . A A . 68 LEU HB2 1 1
3 2949 1 1 68 LEU HB3 H -7.218 2.061 -0.399 1.00 . A A . 68 LEU HB3 1 1
3 2950 1 1 68 LEU HD11 H -5.280 3.103 0.868 1.00 . A A . 68 LEU HD11 1 1
3 2951 1 1 68 LEU HD12 H -6.390 4.208 1.677 1.00 . A A . 68 LEU HD12 1 1
3 2952 1 1 68 LEU HD13 H -5.029 4.845 0.756 1.00 . A A . 68 LEU HD13 1 1
3 2953 1 1 68 LEU HD21 H -6.413 4.013 -2.570 1.00 . A A . 68 LEU HD21 1 1
3 2954 1 1 68 LEU HD22 H -5.293 2.986 -1.674 1.00 . A A . 68 LEU HD22 1 1
3 2955 1 1 68 LEU HD23 H -5.042 4.731 -1.725 1.00 . A A . 68 LEU HD23 1 1
3 2956 1 1 68 LEU HG H -7.115 5.076 -0.485 1.00 . A A . 68 LEU HG 1 1
3 2957 1 1 68 LEU N N -9.302 4.364 -1.688 1.00 . A A . 68 LEU N 1 1
3 2958 1 1 68 LEU O O -10.833 2.306 -0.613 1.00 . A A . 68 LEU O 1 1
3 2959 1 1 69 SER C C -10.717 -0.654 -0.079 1.00 . A A . 69 SER C 1 1
3 2960 1 1 69 SER CA C -10.593 -0.289 -1.555 1.00 . A A . 69 SER CA 1 1
3 2961 1 1 69 SER CB C -10.186 -1.522 -2.365 1.00 . A A . 69 SER CB 1 1
3 2962 1 1 69 SER H H -8.802 0.603 -2.249 1.00 . A A . 69 SER H 1 1
3 2963 1 1 69 SER HA H -11.551 0.063 -1.908 1.00 . A A . 69 SER HA 1 1
3 2964 1 1 69 SER HB2 H -10.114 -1.256 -3.408 1.00 . A A . 69 SER HB2 1 1
3 2965 1 1 69 SER HB3 H -9.227 -1.877 -2.016 1.00 . A A . 69 SER HB3 1 1
3 2966 1 1 69 SER HG H -11.216 -3.040 -3.051 1.00 . A A . 69 SER HG 1 1
3 2967 1 1 69 SER N N -9.624 0.783 -1.745 1.00 . A A . 69 SER N 1 1
3 2968 1 1 69 SER O O -9.803 -0.416 0.710 1.00 . A A . 69 SER O 1 1
3 2969 1 1 69 SER OG O -11.138 -2.562 -2.222 1.00 . A A . 69 SER OG 1 1
3 2970 1 1 70 GLY C C -13.545 -1.858 1.974 1.00 . A A . 70 GLY C 1 1
3 2971 1 1 70 GLY CA C -12.079 -1.622 1.669 1.00 . A A . 70 GLY CA 1 1
3 2972 1 1 70 GLY H H -12.550 -1.399 -0.384 1.00 . A A . 70 GLY H 1 1
3 2973 1 1 70 GLY HA2 H -11.530 -2.530 1.868 1.00 . A A . 70 GLY HA2 1 1
3 2974 1 1 70 GLY HA3 H -11.710 -0.841 2.315 1.00 . A A . 70 GLY HA3 1 1
3 2975 1 1 70 GLY N N -11.855 -1.234 0.288 1.00 . A A . 70 GLY N 1 1
3 2976 1 1 70 GLY O O -14.433 -1.313 1.318 1.00 . A A . 70 GLY O 1 1
3 2977 1 1 71 PRO C C -15.890 -1.830 4.056 1.00 . A A . 71 PRO C 1 1
3 2978 1 1 71 PRO CA C -15.184 -3.014 3.405 1.00 . A A . 71 PRO CA 1 1
3 2979 1 1 71 PRO CB C -14.988 -4.143 4.420 1.00 . A A . 71 PRO CB 1 1
3 2980 1 1 71 PRO CD C -12.806 -3.373 3.817 1.00 . A A . 71 PRO CD 1 1
3 2981 1 1 71 PRO CG C -13.612 -3.938 4.954 1.00 . A A . 71 PRO CG 1 1
3 2982 1 1 71 PRO HA H -15.775 -3.373 2.575 1.00 . A A . 71 PRO HA 1 1
3 2983 1 1 71 PRO HB2 H -15.732 -4.063 5.200 1.00 . A A . 71 PRO HB2 1 1
3 2984 1 1 71 PRO HB3 H -15.080 -5.099 3.924 1.00 . A A . 71 PRO HB3 1 1
3 2985 1 1 71 PRO HD2 H -12.072 -2.674 4.187 1.00 . A A . 71 PRO HD2 1 1
3 2986 1 1 71 PRO HD3 H -12.329 -4.167 3.262 1.00 . A A . 71 PRO HD3 1 1
3 2987 1 1 71 PRO HG2 H -13.638 -3.241 5.778 1.00 . A A . 71 PRO HG2 1 1
3 2988 1 1 71 PRO HG3 H -13.198 -4.884 5.273 1.00 . A A . 71 PRO HG3 1 1
3 2989 1 1 71 PRO N N -13.816 -2.688 2.992 1.00 . A A . 71 PRO N 1 1
3 2990 1 1 71 PRO O O -17.111 -1.698 3.967 1.00 . A A . 71 PRO O 1 1
3 2991 1 1 72 SER C C -15.248 1.483 4.664 1.00 . A A . 72 SER C 1 1
3 2992 1 1 72 SER CA C -15.668 0.202 5.378 1.00 . A A . 72 SER CA 1 1
3 2993 1 1 72 SER CB C -15.212 0.245 6.837 1.00 . A A . 72 SER CB 1 1
3 2994 1 1 72 SER H H -14.149 -1.130 4.745 1.00 . A A . 72 SER H 1 1
3 2995 1 1 72 SER HA H -16.744 0.123 5.348 1.00 . A A . 72 SER HA 1 1
3 2996 1 1 72 SER HB2 H -14.223 -0.178 6.915 1.00 . A A . 72 SER HB2 1 1
3 2997 1 1 72 SER HB3 H -15.194 1.271 7.175 1.00 . A A . 72 SER HB3 1 1
3 2998 1 1 72 SER HG H -16.976 -0.474 7.296 1.00 . A A . 72 SER HG 1 1
3 2999 1 1 72 SER N N -15.115 -0.971 4.709 1.00 . A A . 72 SER N 1 1
3 3000 1 1 72 SER O O -14.068 1.689 4.378 1.00 . A A . 72 SER O 1 1
3 3001 1 1 72 SER OG O -16.092 -0.494 7.667 1.00 . A A . 72 SER OG 1 1
3 3002 1 1 73 SER C C -16.682 4.755 4.377 1.00 . A A . 73 SER C 1 1
3 3003 1 1 73 SER CA C -15.955 3.601 3.694 1.00 . A A . 73 SER CA 1 1
3 3004 1 1 73 SER CB C -16.383 3.510 2.227 1.00 . A A . 73 SER CB 1 1
3 3005 1 1 73 SER H H -17.143 2.120 4.630 1.00 . A A . 73 SER H 1 1
3 3006 1 1 73 SER HA H -14.892 3.783 3.738 1.00 . A A . 73 SER HA 1 1
3 3007 1 1 73 SER HB2 H -15.871 2.685 1.756 1.00 . A A . 73 SER HB2 1 1
3 3008 1 1 73 SER HB3 H -17.450 3.349 2.176 1.00 . A A . 73 SER HB3 1 1
3 3009 1 1 73 SER HG H -15.156 4.663 1.226 1.00 . A A . 73 SER HG 1 1
3 3010 1 1 73 SER N N -16.222 2.341 4.377 1.00 . A A . 73 SER N 1 1
3 3011 1 1 73 SER O O -17.772 4.581 4.920 1.00 . A A . 73 SER O 1 1
3 3012 1 1 73 SER OG O -16.066 4.702 1.529 1.00 . A A . 73 SER OG 1 1
3 3013 1 1 74 GLY C C -16.821 6.946 6.465 1.00 . A A . 74 GLY C 1 1
3 3014 1 1 74 GLY CA C -16.672 7.100 4.964 1.00 . A A . 74 GLY CA 1 1
3 3015 1 1 74 GLY H H -15.201 6.013 3.897 1.00 . A A . 74 GLY H 1 1
3 3016 1 1 74 GLY HA2 H -16.054 7.961 4.761 1.00 . A A . 74 GLY HA2 1 1
3 3017 1 1 74 GLY HA3 H -17.649 7.259 4.531 1.00 . A A . 74 GLY HA3 1 1
3 3018 1 1 74 GLY N N -16.069 5.934 4.345 1.00 . A A . 74 GLY N 1 1
3 3019 1 1 74 GLY O O -17.942 7.024 6.966 1.00 . A A . 74 GLY O 1 1
3 3020 2 2 1 ZN ZN ZN 3.907 -3.864 2.473 1.00 . B A . 201 ZN ZN 1 1
3 3021 3 2 1 ZN ZN ZN 0.138 6.836 -7.423 1.00 . C A . 401 ZN ZN 1 1
4 3022 1 1 1 GLY C C 12.411 -35.635 1.767 1.00 . A A . 1 GLY C 1 1
4 3023 1 1 1 GLY CA C 12.115 -35.748 0.284 1.00 . A A . 1 GLY CA 1 1
4 3024 1 1 1 GLY H1 H 13.634 -34.554 -0.583 1.00 . A A . 1 GLY H1 1 1
4 3025 1 1 1 GLY HA2 H 11.045 -35.773 0.142 1.00 . A A . 1 GLY HA2 1 1
4 3026 1 1 1 GLY HA3 H 12.540 -36.668 -0.087 1.00 . A A . 1 GLY HA3 1 1
4 3027 1 1 1 GLY N N 12.663 -34.639 -0.475 1.00 . A A . 1 GLY N 1 1
4 3028 1 1 1 GLY O O 12.717 -36.631 2.423 1.00 . A A . 1 GLY O 1 1
4 3029 1 1 2 SER C C 11.642 -35.001 4.587 1.00 . A A . 2 SER C 1 1
4 3030 1 1 2 SER CA C 12.585 -34.182 3.711 1.00 . A A . 2 SER CA 1 1
4 3031 1 1 2 SER CB C 12.437 -32.693 4.035 1.00 . A A . 2 SER CB 1 1
4 3032 1 1 2 SER H H 12.071 -33.666 1.723 1.00 . A A . 2 SER H 1 1
4 3033 1 1 2 SER HA H 13.601 -34.486 3.913 1.00 . A A . 2 SER HA 1 1
4 3034 1 1 2 SER HB2 H 12.593 -32.540 5.092 1.00 . A A . 2 SER HB2 1 1
4 3035 1 1 2 SER HB3 H 13.173 -32.132 3.478 1.00 . A A . 2 SER HB3 1 1
4 3036 1 1 2 SER HG H 10.488 -32.666 4.232 1.00 . A A . 2 SER HG 1 1
4 3037 1 1 2 SER N N 12.320 -34.420 2.297 1.00 . A A . 2 SER N 1 1
4 3038 1 1 2 SER O O 10.431 -34.780 4.589 1.00 . A A . 2 SER O 1 1
4 3039 1 1 2 SER OG O 11.146 -32.223 3.691 1.00 . A A . 2 SER OG 1 1
4 3040 1 1 3 SER C C 10.752 -35.985 7.309 1.00 . A A . 3 SER C 1 1
4 3041 1 1 3 SER CA C 11.417 -36.804 6.207 1.00 . A A . 3 SER CA 1 1
4 3042 1 1 3 SER CB C 12.301 -37.889 6.825 1.00 . A A . 3 SER CB 1 1
4 3043 1 1 3 SER H H 13.178 -36.074 5.284 1.00 . A A . 3 SER H 1 1
4 3044 1 1 3 SER HA H 10.650 -37.273 5.610 1.00 . A A . 3 SER HA 1 1
4 3045 1 1 3 SER HB2 H 11.718 -38.468 7.525 1.00 . A A . 3 SER HB2 1 1
4 3046 1 1 3 SER HB3 H 12.672 -38.537 6.043 1.00 . A A . 3 SER HB3 1 1
4 3047 1 1 3 SER HG H 14.027 -36.964 6.871 1.00 . A A . 3 SER HG 1 1
4 3048 1 1 3 SER N N 12.207 -35.948 5.330 1.00 . A A . 3 SER N 1 1
4 3049 1 1 3 SER O O 11.417 -35.258 8.046 1.00 . A A . 3 SER O 1 1
4 3050 1 1 3 SER OG O 13.404 -37.320 7.509 1.00 . A A . 3 SER OG 1 1
4 3051 1 1 4 GLY C C 7.260 -35.113 8.026 1.00 . A A . 4 GLY C 1 1
4 3052 1 1 4 GLY CA C 8.697 -35.375 8.429 1.00 . A A . 4 GLY CA 1 1
4 3053 1 1 4 GLY H H 8.954 -36.704 6.800 1.00 . A A . 4 GLY H 1 1
4 3054 1 1 4 GLY HA2 H 8.704 -35.946 9.346 1.00 . A A . 4 GLY HA2 1 1
4 3055 1 1 4 GLY HA3 H 9.190 -34.430 8.601 1.00 . A A . 4 GLY HA3 1 1
4 3056 1 1 4 GLY N N 9.433 -36.109 7.415 1.00 . A A . 4 GLY N 1 1
4 3057 1 1 4 GLY O O 6.385 -35.952 8.239 1.00 . A A . 4 GLY O 1 1
4 3058 1 1 5 SER C C 5.341 -34.191 5.662 1.00 . A A . 5 SER C 1 1
4 3059 1 1 5 SER CA C 5.673 -33.568 7.015 1.00 . A A . 5 SER CA 1 1
4 3060 1 1 5 SER CB C 5.546 -32.046 6.933 1.00 . A A . 5 SER CB 1 1
4 3061 1 1 5 SER H H 7.756 -33.315 7.302 1.00 . A A . 5 SER H 1 1
4 3062 1 1 5 SER HA H 4.974 -33.940 7.750 1.00 . A A . 5 SER HA 1 1
4 3063 1 1 5 SER HB2 H 6.492 -31.625 6.627 1.00 . A A . 5 SER HB2 1 1
4 3064 1 1 5 SER HB3 H 4.786 -31.789 6.211 1.00 . A A . 5 SER HB3 1 1
4 3065 1 1 5 SER HG H 5.768 -30.759 8.394 1.00 . A A . 5 SER HG 1 1
4 3066 1 1 5 SER N N 7.015 -33.942 7.444 1.00 . A A . 5 SER N 1 1
4 3067 1 1 5 SER O O 6.230 -34.446 4.849 1.00 . A A . 5 SER O 1 1
4 3068 1 1 5 SER OG O 5.188 -31.496 8.189 1.00 . A A . 5 SER OG 1 1
4 3069 1 1 6 SER C C 4.206 -34.296 2.979 1.00 . A A . 6 SER C 1 1
4 3070 1 1 6 SER CA C 3.605 -35.027 4.175 1.00 . A A . 6 SER CA 1 1
4 3071 1 1 6 SER CB C 2.077 -34.996 4.092 1.00 . A A . 6 SER CB 1 1
4 3072 1 1 6 SER H H 3.394 -34.205 6.115 1.00 . A A . 6 SER H 1 1
4 3073 1 1 6 SER HA H 3.937 -36.055 4.159 1.00 . A A . 6 SER HA 1 1
4 3074 1 1 6 SER HB2 H 1.766 -35.338 3.117 1.00 . A A . 6 SER HB2 1 1
4 3075 1 1 6 SER HB3 H 1.665 -35.647 4.850 1.00 . A A . 6 SER HB3 1 1
4 3076 1 1 6 SER HG H 1.345 -33.296 3.451 1.00 . A A . 6 SER HG 1 1
4 3077 1 1 6 SER N N 4.056 -34.431 5.428 1.00 . A A . 6 SER N 1 1
4 3078 1 1 6 SER O O 4.762 -34.915 2.074 1.00 . A A . 6 SER O 1 1
4 3079 1 1 6 SER OG O 1.581 -33.685 4.296 1.00 . A A . 6 SER OG 1 1
4 3080 1 1 7 GLY C C 4.603 -30.691 2.196 1.00 . A A . 7 GLY C 1 1
4 3081 1 1 7 GLY CA C 4.624 -32.175 1.894 1.00 . A A . 7 GLY CA 1 1
4 3082 1 1 7 GLY H H 3.634 -32.531 3.732 1.00 . A A . 7 GLY H 1 1
4 3083 1 1 7 GLY HA2 H 5.643 -32.480 1.707 1.00 . A A . 7 GLY HA2 1 1
4 3084 1 1 7 GLY HA3 H 4.036 -32.359 1.006 1.00 . A A . 7 GLY HA3 1 1
4 3085 1 1 7 GLY N N 4.088 -32.971 2.983 1.00 . A A . 7 GLY N 1 1
4 3086 1 1 7 GLY O O 3.876 -30.241 3.080 1.00 . A A . 7 GLY O 1 1
4 3087 1 1 8 GLU C C 4.268 -27.789 1.035 1.00 . A A . 8 GLU C 1 1
4 3088 1 1 8 GLU CA C 5.477 -28.484 1.656 1.00 . A A . 8 GLU CA 1 1
4 3089 1 1 8 GLU CB C 6.767 -27.928 1.048 1.00 . A A . 8 GLU CB 1 1
4 3090 1 1 8 GLU CD C 9.027 -26.943 1.597 1.00 . A A . 8 GLU CD 1 1
4 3091 1 1 8 GLU CG C 7.937 -27.911 2.017 1.00 . A A . 8 GLU CG 1 1
4 3092 1 1 8 GLU H H 5.962 -30.345 0.769 1.00 . A A . 8 GLU H 1 1
4 3093 1 1 8 GLU HA H 5.480 -28.293 2.719 1.00 . A A . 8 GLU HA 1 1
4 3094 1 1 8 GLU HB2 H 7.038 -28.533 0.196 1.00 . A A . 8 GLU HB2 1 1
4 3095 1 1 8 GLU HB3 H 6.585 -26.916 0.716 1.00 . A A . 8 GLU HB3 1 1
4 3096 1 1 8 GLU HG2 H 7.577 -27.621 2.992 1.00 . A A . 8 GLU HG2 1 1
4 3097 1 1 8 GLU HG3 H 8.358 -28.903 2.070 1.00 . A A . 8 GLU HG3 1 1
4 3098 1 1 8 GLU N N 5.406 -29.927 1.459 1.00 . A A . 8 GLU N 1 1
4 3099 1 1 8 GLU O O 3.594 -28.349 0.170 1.00 . A A . 8 GLU O 1 1
4 3100 1 1 8 GLU OE1 O 9.922 -27.354 0.829 1.00 . A A . 8 GLU OE1 1 1
4 3101 1 1 8 GLU OE2 O 8.984 -25.775 2.036 1.00 . A A . 8 GLU OE2 1 1
4 3102 1 1 9 ASP C C 3.333 -24.801 -0.088 1.00 . A A . 9 ASP C 1 1
4 3103 1 1 9 ASP CA C 2.873 -25.797 0.972 1.00 . A A . 9 ASP CA 1 1
4 3104 1 1 9 ASP CB C 2.174 -25.057 2.114 1.00 . A A . 9 ASP CB 1 1
4 3105 1 1 9 ASP CG C 1.602 -26.003 3.152 1.00 . A A . 9 ASP CG 1 1
4 3106 1 1 9 ASP H H 4.575 -26.176 2.175 1.00 . A A . 9 ASP H 1 1
4 3107 1 1 9 ASP HA H 2.176 -26.486 0.523 1.00 . A A . 9 ASP HA 1 1
4 3108 1 1 9 ASP HB2 H 2.885 -24.405 2.601 1.00 . A A . 9 ASP HB2 1 1
4 3109 1 1 9 ASP HB3 H 1.368 -24.464 1.710 1.00 . A A . 9 ASP HB3 1 1
4 3110 1 1 9 ASP N N 4.000 -26.569 1.484 1.00 . A A . 9 ASP N 1 1
4 3111 1 1 9 ASP O O 4.438 -24.263 -0.012 1.00 . A A . 9 ASP O 1 1
4 3112 1 1 9 ASP OD1 O 0.996 -27.020 2.757 1.00 . A A . 9 ASP OD1 1 1
4 3113 1 1 9 ASP OD2 O 1.761 -25.725 4.360 1.00 . A A . 9 ASP OD2 1 1
4 3114 1 1 10 ASP C C 3.260 -22.289 -1.594 1.00 . A A . 10 ASP C 1 1
4 3115 1 1 10 ASP CA C 2.797 -23.631 -2.154 1.00 . A A . 10 ASP CA 1 1
4 3116 1 1 10 ASP CB C 1.580 -23.428 -3.058 1.00 . A A . 10 ASP CB 1 1
4 3117 1 1 10 ASP CG C 1.838 -22.417 -4.157 1.00 . A A . 10 ASP CG 1 1
4 3118 1 1 10 ASP H H 1.613 -25.022 -1.082 1.00 . A A . 10 ASP H 1 1
4 3119 1 1 10 ASP HA H 3.599 -24.060 -2.736 1.00 . A A . 10 ASP HA 1 1
4 3120 1 1 10 ASP HB2 H 1.318 -24.371 -3.516 1.00 . A A . 10 ASP HB2 1 1
4 3121 1 1 10 ASP HB3 H 0.750 -23.081 -2.460 1.00 . A A . 10 ASP HB3 1 1
4 3122 1 1 10 ASP N N 2.479 -24.561 -1.077 1.00 . A A . 10 ASP N 1 1
4 3123 1 1 10 ASP O O 2.722 -21.781 -0.610 1.00 . A A . 10 ASP O 1 1
4 3124 1 1 10 ASP OD1 O 2.320 -22.823 -5.234 1.00 . A A . 10 ASP OD1 1 1
4 3125 1 1 10 ASP OD2 O 1.558 -21.219 -3.940 1.00 . A A . 10 ASP OD2 1 1
4 3126 1 1 11 PRO C C 3.884 -19.255 -2.078 1.00 . A A . 11 PRO C 1 1
4 3127 1 1 11 PRO CA C 4.841 -20.413 -1.816 1.00 . A A . 11 PRO CA 1 1
4 3128 1 1 11 PRO CB C 6.096 -20.274 -2.680 1.00 . A A . 11 PRO CB 1 1
4 3129 1 1 11 PRO CD C 4.972 -22.252 -3.412 1.00 . A A . 11 PRO CD 1 1
4 3130 1 1 11 PRO CG C 5.821 -21.104 -3.885 1.00 . A A . 11 PRO CG 1 1
4 3131 1 1 11 PRO HA H 5.119 -20.419 -0.772 1.00 . A A . 11 PRO HA 1 1
4 3132 1 1 11 PRO HB2 H 6.245 -19.235 -2.940 1.00 . A A . 11 PRO HB2 1 1
4 3133 1 1 11 PRO HB3 H 6.954 -20.640 -2.136 1.00 . A A . 11 PRO HB3 1 1
4 3134 1 1 11 PRO HD2 H 4.262 -22.536 -4.176 1.00 . A A . 11 PRO HD2 1 1
4 3135 1 1 11 PRO HD3 H 5.592 -23.092 -3.139 1.00 . A A . 11 PRO HD3 1 1
4 3136 1 1 11 PRO HG2 H 5.287 -20.520 -4.620 1.00 . A A . 11 PRO HG2 1 1
4 3137 1 1 11 PRO HG3 H 6.749 -21.470 -4.298 1.00 . A A . 11 PRO HG3 1 1
4 3138 1 1 11 PRO N N 4.282 -21.702 -2.233 1.00 . A A . 11 PRO N 1 1
4 3139 1 1 11 PRO O O 2.977 -19.361 -2.904 1.00 . A A . 11 PRO O 1 1
4 3140 1 1 12 ILE C C 3.703 -16.124 -2.711 1.00 . A A . 12 ILE C 1 1
4 3141 1 1 12 ILE CA C 3.247 -16.972 -1.528 1.00 . A A . 12 ILE CA 1 1
4 3142 1 1 12 ILE CB C 3.250 -16.103 -0.257 1.00 . A A . 12 ILE CB 1 1
4 3143 1 1 12 ILE CD1 C 1.383 -17.358 0.935 1.00 . A A . 12 ILE CD1 1 1
4 3144 1 1 12 ILE CG1 C 2.836 -16.937 0.958 1.00 . A A . 12 ILE CG1 1 1
4 3145 1 1 12 ILE CG2 C 2.321 -14.910 -0.428 1.00 . A A . 12 ILE CG2 1 1
4 3146 1 1 12 ILE H H 4.830 -18.125 -0.727 1.00 . A A . 12 ILE H 1 1
4 3147 1 1 12 ILE HA H 2.237 -17.308 -1.709 1.00 . A A . 12 ILE HA 1 1
4 3148 1 1 12 ILE HB H 4.251 -15.730 -0.104 1.00 . A A . 12 ILE HB 1 1
4 3149 1 1 12 ILE HD11 H 1.298 -18.378 1.281 1.00 . A A . 12 ILE HD11 1 1
4 3150 1 1 12 ILE HD12 H 0.810 -16.710 1.579 1.00 . A A . 12 ILE HD12 1 1
4 3151 1 1 12 ILE HD13 H 1.004 -17.290 -0.075 1.00 . A A . 12 ILE HD13 1 1
4 3152 1 1 12 ILE HG12 H 3.439 -17.830 0.996 1.00 . A A . 12 ILE HG12 1 1
4 3153 1 1 12 ILE HG13 H 3.000 -16.358 1.855 1.00 . A A . 12 ILE HG13 1 1
4 3154 1 1 12 ILE HG21 H 1.691 -15.066 -1.292 1.00 . A A . 12 ILE HG21 1 1
4 3155 1 1 12 ILE HG22 H 1.704 -14.806 0.452 1.00 . A A . 12 ILE HG22 1 1
4 3156 1 1 12 ILE HG23 H 2.907 -14.014 -0.566 1.00 . A A . 12 ILE HG23 1 1
4 3157 1 1 12 ILE N N 4.092 -18.150 -1.370 1.00 . A A . 12 ILE N 1 1
4 3158 1 1 12 ILE O O 4.834 -15.638 -2.759 1.00 . A A . 12 ILE O 1 1
4 3159 1 1 13 PRO C C 3.211 -13.657 -4.583 1.00 . A A . 13 PRO C 1 1
4 3160 1 1 13 PRO CA C 3.089 -15.146 -4.887 1.00 . A A . 13 PRO CA 1 1
4 3161 1 1 13 PRO CB C 1.878 -15.411 -5.785 1.00 . A A . 13 PRO CB 1 1
4 3162 1 1 13 PRO CD C 1.437 -16.487 -3.696 1.00 . A A . 13 PRO CD 1 1
4 3163 1 1 13 PRO CG C 0.780 -15.770 -4.843 1.00 . A A . 13 PRO CG 1 1
4 3164 1 1 13 PRO HA H 3.987 -15.485 -5.383 1.00 . A A . 13 PRO HA 1 1
4 3165 1 1 13 PRO HB2 H 1.640 -14.519 -6.346 1.00 . A A . 13 PRO HB2 1 1
4 3166 1 1 13 PRO HB3 H 2.097 -16.223 -6.461 1.00 . A A . 13 PRO HB3 1 1
4 3167 1 1 13 PRO HD2 H 0.926 -16.266 -2.770 1.00 . A A . 13 PRO HD2 1 1
4 3168 1 1 13 PRO HD3 H 1.452 -17.553 -3.876 1.00 . A A . 13 PRO HD3 1 1
4 3169 1 1 13 PRO HG2 H 0.289 -14.875 -4.494 1.00 . A A . 13 PRO HG2 1 1
4 3170 1 1 13 PRO HG3 H 0.072 -16.421 -5.335 1.00 . A A . 13 PRO HG3 1 1
4 3171 1 1 13 PRO N N 2.803 -15.938 -3.687 1.00 . A A . 13 PRO N 1 1
4 3172 1 1 13 PRO O O 2.880 -13.208 -3.485 1.00 . A A . 13 PRO O 1 1
4 3173 1 1 14 ASP C C 2.497 -10.752 -5.387 1.00 . A A . 14 ASP C 1 1
4 3174 1 1 14 ASP CA C 3.851 -11.455 -5.399 1.00 . A A . 14 ASP CA 1 1
4 3175 1 1 14 ASP CB C 4.722 -10.889 -6.520 1.00 . A A . 14 ASP CB 1 1
4 3176 1 1 14 ASP CG C 6.200 -11.137 -6.285 1.00 . A A . 14 ASP CG 1 1
4 3177 1 1 14 ASP H H 3.933 -13.310 -6.414 1.00 . A A . 14 ASP H 1 1
4 3178 1 1 14 ASP HA H 4.340 -11.282 -4.452 1.00 . A A . 14 ASP HA 1 1
4 3179 1 1 14 ASP HB2 H 4.443 -11.354 -7.454 1.00 . A A . 14 ASP HB2 1 1
4 3180 1 1 14 ASP HB3 H 4.561 -9.824 -6.590 1.00 . A A . 14 ASP HB3 1 1
4 3181 1 1 14 ASP N N 3.687 -12.895 -5.562 1.00 . A A . 14 ASP N 1 1
4 3182 1 1 14 ASP O O 2.207 -9.957 -4.493 1.00 . A A . 14 ASP O 1 1
4 3183 1 1 14 ASP OD1 O 6.687 -10.821 -5.179 1.00 . A A . 14 ASP OD1 1 1
4 3184 1 1 14 ASP OD2 O 6.870 -11.648 -7.207 1.00 . A A . 14 ASP OD2 1 1
4 3185 1 1 15 GLU C C -0.280 -10.270 -5.110 1.00 . A A . 15 GLU C 1 1
4 3186 1 1 15 GLU CA C 0.350 -10.444 -6.490 1.00 . A A . 15 GLU CA 1 1
4 3187 1 1 15 GLU CB C -0.560 -11.301 -7.373 1.00 . A A . 15 GLU CB 1 1
4 3188 1 1 15 GLU CD C -1.645 -13.552 -7.741 1.00 . A A . 15 GLU CD 1 1
4 3189 1 1 15 GLU CG C -0.851 -12.675 -6.792 1.00 . A A . 15 GLU CG 1 1
4 3190 1 1 15 GLU H H 1.960 -11.691 -7.068 1.00 . A A . 15 GLU H 1 1
4 3191 1 1 15 GLU HA H 0.465 -9.472 -6.946 1.00 . A A . 15 GLU HA 1 1
4 3192 1 1 15 GLU HB2 H -1.499 -10.785 -7.510 1.00 . A A . 15 GLU HB2 1 1
4 3193 1 1 15 GLU HB3 H -0.088 -11.433 -8.335 1.00 . A A . 15 GLU HB3 1 1
4 3194 1 1 15 GLU HG2 H 0.085 -13.166 -6.574 1.00 . A A . 15 GLU HG2 1 1
4 3195 1 1 15 GLU HG3 H -1.415 -12.555 -5.880 1.00 . A A . 15 GLU HG3 1 1
4 3196 1 1 15 GLU N N 1.672 -11.050 -6.386 1.00 . A A . 15 GLU N 1 1
4 3197 1 1 15 GLU O O -1.064 -9.347 -4.886 1.00 . A A . 15 GLU O 1 1
4 3198 1 1 15 GLU OE1 O -2.492 -13.010 -8.482 1.00 . A A . 15 GLU OE1 1 1
4 3199 1 1 15 GLU OE2 O -1.420 -14.781 -7.742 1.00 . A A . 15 GLU OE2 1 1
4 3200 1 1 16 LEU C C 0.353 -10.149 -1.969 1.00 . A A . 16 LEU C 1 1
4 3201 1 1 16 LEU CA C -0.460 -11.108 -2.832 1.00 . A A . 16 LEU CA 1 1
4 3202 1 1 16 LEU CB C -0.456 -12.504 -2.207 1.00 . A A . 16 LEU CB 1 1
4 3203 1 1 16 LEU CD1 C -1.528 -14.747 -1.888 1.00 . A A . 16 LEU CD1 1 1
4 3204 1 1 16 LEU CD2 C -2.912 -12.670 -1.726 1.00 . A A . 16 LEU CD2 1 1
4 3205 1 1 16 LEU CG C -1.725 -13.333 -2.411 1.00 . A A . 16 LEU CG 1 1
4 3206 1 1 16 LEU H H 0.698 -11.873 -4.429 1.00 . A A . 16 LEU H 1 1
4 3207 1 1 16 LEU HA H -1.477 -10.748 -2.888 1.00 . A A . 16 LEU HA 1 1
4 3208 1 1 16 LEU HB2 H 0.369 -13.054 -2.631 1.00 . A A . 16 LEU HB2 1 1
4 3209 1 1 16 LEU HB3 H -0.303 -12.388 -1.143 1.00 . A A . 16 LEU HB3 1 1
4 3210 1 1 16 LEU HD11 H -2.486 -15.174 -1.635 1.00 . A A . 16 LEU HD11 1 1
4 3211 1 1 16 LEU HD12 H -0.900 -14.722 -1.009 1.00 . A A . 16 LEU HD12 1 1
4 3212 1 1 16 LEU HD13 H -1.055 -15.350 -2.650 1.00 . A A . 16 LEU HD13 1 1
4 3213 1 1 16 LEU HD21 H -2.628 -11.684 -1.390 1.00 . A A . 16 LEU HD21 1 1
4 3214 1 1 16 LEU HD22 H -3.216 -13.266 -0.877 1.00 . A A . 16 LEU HD22 1 1
4 3215 1 1 16 LEU HD23 H -3.732 -12.592 -2.423 1.00 . A A . 16 LEU HD23 1 1
4 3216 1 1 16 LEU HG H -1.941 -13.395 -3.469 1.00 . A A . 16 LEU HG 1 1
4 3217 1 1 16 LEU N N 0.070 -11.162 -4.190 1.00 . A A . 16 LEU N 1 1
4 3218 1 1 16 LEU O O -0.203 -9.376 -1.187 1.00 . A A . 16 LEU O 1 1
4 3219 1 1 17 LEU C C 2.635 -7.946 -1.969 1.00 . A A . 17 LEU C 1 1
4 3220 1 1 17 LEU CA C 2.564 -9.337 -1.349 1.00 . A A . 17 LEU CA 1 1
4 3221 1 1 17 LEU CB C 3.963 -9.950 -1.279 1.00 . A A . 17 LEU CB 1 1
4 3222 1 1 17 LEU CD1 C 5.448 -11.913 -0.809 1.00 . A A . 17 LEU CD1 1 1
4 3223 1 1 17 LEU CD2 C 3.752 -11.198 0.885 1.00 . A A . 17 LEU CD2 1 1
4 3224 1 1 17 LEU CG C 4.065 -11.315 -0.600 1.00 . A A . 17 LEU CG 1 1
4 3225 1 1 17 LEU H H 2.057 -10.839 -2.753 1.00 . A A . 17 LEU H 1 1
4 3226 1 1 17 LEU HA H 2.165 -9.253 -0.350 1.00 . A A . 17 LEU HA 1 1
4 3227 1 1 17 LEU HB2 H 4.331 -10.054 -2.288 1.00 . A A . 17 LEU HB2 1 1
4 3228 1 1 17 LEU HB3 H 4.597 -9.261 -0.737 1.00 . A A . 17 LEU HB3 1 1
4 3229 1 1 17 LEU HD11 H 5.407 -12.980 -0.642 1.00 . A A . 17 LEU HD11 1 1
4 3230 1 1 17 LEU HD12 H 6.142 -11.467 -0.113 1.00 . A A . 17 LEU HD12 1 1
4 3231 1 1 17 LEU HD13 H 5.775 -11.719 -1.819 1.00 . A A . 17 LEU HD13 1 1
4 3232 1 1 17 LEU HD21 H 3.196 -12.067 1.205 1.00 . A A . 17 LEU HD21 1 1
4 3233 1 1 17 LEU HD22 H 3.161 -10.310 1.059 1.00 . A A . 17 LEU HD22 1 1
4 3234 1 1 17 LEU HD23 H 4.673 -11.134 1.443 1.00 . A A . 17 LEU HD23 1 1
4 3235 1 1 17 LEU HG H 3.342 -11.986 -1.043 1.00 . A A . 17 LEU HG 1 1
4 3236 1 1 17 LEU N N 1.672 -10.203 -2.116 1.00 . A A . 17 LEU N 1 1
4 3237 1 1 17 LEU O O 2.328 -7.762 -3.148 1.00 . A A . 17 LEU O 1 1
4 3238 1 1 18 CYS C C 4.516 -5.353 -2.295 1.00 . A A . 18 CYS C 1 1
4 3239 1 1 18 CYS CA C 3.159 -5.592 -1.638 1.00 . A A . 18 CYS CA 1 1
4 3240 1 1 18 CYS CB C 2.965 -4.617 -0.475 1.00 . A A . 18 CYS CB 1 1
4 3241 1 1 18 CYS H H 3.275 -7.176 -0.238 1.00 . A A . 18 CYS H 1 1
4 3242 1 1 18 CYS HA H 2.383 -5.424 -2.369 1.00 . A A . 18 CYS HA 1 1
4 3243 1 1 18 CYS HB2 H 2.802 -3.625 -0.870 1.00 . A A . 18 CYS HB2 1 1
4 3244 1 1 18 CYS HB3 H 2.099 -4.917 0.096 1.00 . A A . 18 CYS HB3 1 1
4 3245 1 1 18 CYS N N 3.044 -6.968 -1.168 1.00 . A A . 18 CYS N 1 1
4 3246 1 1 18 CYS O O 5.435 -6.161 -2.159 1.00 . A A . 18 CYS O 1 1
4 3247 1 1 18 CYS SG S 4.381 -4.531 0.669 1.00 . A A . 18 CYS SG 1 1
4 3248 1 1 19 LEU C C 6.705 -2.924 -2.844 1.00 . A A . 19 LEU C 1 1
4 3249 1 1 19 LEU CA C 5.876 -3.889 -3.685 1.00 . A A . 19 LEU CA 1 1
4 3250 1 1 19 LEU CB C 5.579 -3.268 -5.051 1.00 . A A . 19 LEU CB 1 1
4 3251 1 1 19 LEU CD1 C 4.131 -3.161 -7.094 1.00 . A A . 19 LEU CD1 1 1
4 3252 1 1 19 LEU CD2 C 5.213 -5.320 -6.445 1.00 . A A . 19 LEU CD2 1 1
4 3253 1 1 19 LEU CG C 4.588 -4.030 -5.933 1.00 . A A . 19 LEU CG 1 1
4 3254 1 1 19 LEU H H 3.866 -3.632 -3.077 1.00 . A A . 19 LEU H 1 1
4 3255 1 1 19 LEU HA H 6.440 -4.799 -3.828 1.00 . A A . 19 LEU HA 1 1
4 3256 1 1 19 LEU HB2 H 5.180 -2.280 -4.885 1.00 . A A . 19 LEU HB2 1 1
4 3257 1 1 19 LEU HB3 H 6.513 -3.193 -5.590 1.00 . A A . 19 LEU HB3 1 1
4 3258 1 1 19 LEU HD11 H 4.747 -2.277 -7.148 1.00 . A A . 19 LEU HD11 1 1
4 3259 1 1 19 LEU HD12 H 3.100 -2.873 -6.944 1.00 . A A . 19 LEU HD12 1 1
4 3260 1 1 19 LEU HD13 H 4.218 -3.717 -8.016 1.00 . A A . 19 LEU HD13 1 1
4 3261 1 1 19 LEU HD21 H 4.928 -6.138 -5.799 1.00 . A A . 19 LEU HD21 1 1
4 3262 1 1 19 LEU HD22 H 6.289 -5.223 -6.448 1.00 . A A . 19 LEU HD22 1 1
4 3263 1 1 19 LEU HD23 H 4.865 -5.515 -7.448 1.00 . A A . 19 LEU HD23 1 1
4 3264 1 1 19 LEU HG H 3.718 -4.288 -5.347 1.00 . A A . 19 LEU HG 1 1
4 3265 1 1 19 LEU N N 4.633 -4.237 -3.006 1.00 . A A . 19 LEU N 1 1
4 3266 1 1 19 LEU O O 7.461 -2.112 -3.378 1.00 . A A . 19 LEU O 1 1
4 3267 1 1 20 ILE C C 8.102 -2.976 0.387 1.00 . A A . 20 ILE C 1 1
4 3268 1 1 20 ILE CA C 7.294 -2.155 -0.613 1.00 . A A . 20 ILE CA 1 1
4 3269 1 1 20 ILE CB C 6.349 -1.214 0.158 1.00 . A A . 20 ILE CB 1 1
4 3270 1 1 20 ILE CD1 C 4.639 0.644 -0.164 1.00 . A A . 20 ILE CD1 1 1
4 3271 1 1 20 ILE CG1 C 5.752 -0.170 -0.787 1.00 . A A . 20 ILE CG1 1 1
4 3272 1 1 20 ILE CG2 C 7.091 -0.540 1.302 1.00 . A A . 20 ILE CG2 1 1
4 3273 1 1 20 ILE H H 5.939 -3.685 -1.161 1.00 . A A . 20 ILE H 1 1
4 3274 1 1 20 ILE HA H 7.972 -1.551 -1.198 1.00 . A A . 20 ILE HA 1 1
4 3275 1 1 20 ILE HB H 5.552 -1.807 0.579 1.00 . A A . 20 ILE HB 1 1
4 3276 1 1 20 ILE HD11 H 4.754 1.682 -0.439 1.00 . A A . 20 ILE HD11 1 1
4 3277 1 1 20 ILE HD12 H 3.686 0.280 -0.516 1.00 . A A . 20 ILE HD12 1 1
4 3278 1 1 20 ILE HD13 H 4.685 0.550 0.912 1.00 . A A . 20 ILE HD13 1 1
4 3279 1 1 20 ILE HG12 H 6.528 0.513 -1.096 1.00 . A A . 20 ILE HG12 1 1
4 3280 1 1 20 ILE HG13 H 5.352 -0.670 -1.657 1.00 . A A . 20 ILE HG13 1 1
4 3281 1 1 20 ILE HG21 H 6.410 0.098 1.846 1.00 . A A . 20 ILE HG21 1 1
4 3282 1 1 20 ILE HG22 H 7.488 -1.292 1.967 1.00 . A A . 20 ILE HG22 1 1
4 3283 1 1 20 ILE HG23 H 7.901 0.055 0.906 1.00 . A A . 20 ILE HG23 1 1
4 3284 1 1 20 ILE N N 6.557 -3.019 -1.527 1.00 . A A . 20 ILE N 1 1
4 3285 1 1 20 ILE O O 9.322 -3.093 0.268 1.00 . A A . 20 ILE O 1 1
4 3286 1 1 21 CYS C C 7.968 -5.840 2.051 1.00 . A A . 21 CYS C 1 1
4 3287 1 1 21 CYS CA C 8.067 -4.356 2.392 1.00 . A A . 21 CYS CA 1 1
4 3288 1 1 21 CYS CB C 7.437 -4.094 3.761 1.00 . A A . 21 CYS CB 1 1
4 3289 1 1 21 CYS H H 6.443 -3.415 1.413 1.00 . A A . 21 CYS H 1 1
4 3290 1 1 21 CYS HA H 9.108 -4.074 2.425 1.00 . A A . 21 CYS HA 1 1
4 3291 1 1 21 CYS HB2 H 8.051 -4.549 4.524 1.00 . A A . 21 CYS HB2 1 1
4 3292 1 1 21 CYS HB3 H 7.393 -3.027 3.930 1.00 . A A . 21 CYS HB3 1 1
4 3293 1 1 21 CYS N N 7.414 -3.544 1.371 1.00 . A A . 21 CYS N 1 1
4 3294 1 1 21 CYS O O 8.608 -6.679 2.687 1.00 . A A . 21 CYS O 1 1
4 3295 1 1 21 CYS SG S 5.749 -4.756 3.943 1.00 . A A . 21 CYS SG 1 1
4 3296 1 1 22 LYS C C 6.364 -8.378 1.727 1.00 . A A . 22 LYS C 1 1
4 3297 1 1 22 LYS CA C 6.983 -7.540 0.614 1.00 . A A . 22 LYS CA 1 1
4 3298 1 1 22 LYS CB C 8.324 -8.145 0.191 1.00 . A A . 22 LYS CB 1 1
4 3299 1 1 22 LYS CD C 8.337 -7.486 -2.233 1.00 . A A . 22 LYS CD 1 1
4 3300 1 1 22 LYS CE C 8.794 -8.732 -2.976 1.00 . A A . 22 LYS CE 1 1
4 3301 1 1 22 LYS CG C 9.035 -7.350 -0.890 1.00 . A A . 22 LYS CG 1 1
4 3302 1 1 22 LYS H H 6.682 -5.445 0.573 1.00 . A A . 22 LYS H 1 1
4 3303 1 1 22 LYS HA H 6.315 -7.539 -0.235 1.00 . A A . 22 LYS HA 1 1
4 3304 1 1 22 LYS HB2 H 8.970 -8.196 1.055 1.00 . A A . 22 LYS HB2 1 1
4 3305 1 1 22 LYS HB3 H 8.153 -9.145 -0.180 1.00 . A A . 22 LYS HB3 1 1
4 3306 1 1 22 LYS HD2 H 7.271 -7.548 -2.069 1.00 . A A . 22 LYS HD2 1 1
4 3307 1 1 22 LYS HD3 H 8.560 -6.616 -2.835 1.00 . A A . 22 LYS HD3 1 1
4 3308 1 1 22 LYS HE2 H 8.697 -9.583 -2.319 1.00 . A A . 22 LYS HE2 1 1
4 3309 1 1 22 LYS HE3 H 8.161 -8.872 -3.840 1.00 . A A . 22 LYS HE3 1 1
4 3310 1 1 22 LYS HG2 H 9.051 -6.309 -0.608 1.00 . A A . 22 LYS HG2 1 1
4 3311 1 1 22 LYS HG3 H 10.049 -7.715 -0.984 1.00 . A A . 22 LYS HG3 1 1
4 3312 1 1 22 LYS HZ1 H 10.544 -9.542 -3.779 1.00 . A A . 22 LYS HZ1 1 1
4 3313 1 1 22 LYS HZ2 H 10.815 -8.330 -2.630 1.00 . A A . 22 LYS HZ2 1 1
4 3314 1 1 22 LYS HZ3 H 10.291 -7.920 -4.185 1.00 . A A . 22 LYS HZ3 1 1
4 3315 1 1 22 LYS N N 7.164 -6.157 1.041 1.00 . A A . 22 LYS N 1 1
4 3316 1 1 22 LYS NZ N 10.210 -8.623 -3.424 1.00 . A A . 22 LYS NZ 1 1
4 3317 1 1 22 LYS O O 6.912 -9.408 2.120 1.00 . A A . 22 LYS O 1 1
4 3318 1 1 23 ASP C C 3.043 -8.802 2.969 1.00 . A A . 23 ASP C 1 1
4 3319 1 1 23 ASP CA C 4.524 -8.640 3.298 1.00 . A A . 23 ASP CA 1 1
4 3320 1 1 23 ASP CB C 4.686 -7.897 4.625 1.00 . A A . 23 ASP CB 1 1
4 3321 1 1 23 ASP CG C 3.838 -8.494 5.731 1.00 . A A . 23 ASP CG 1 1
4 3322 1 1 23 ASP H H 4.832 -7.103 1.877 1.00 . A A . 23 ASP H 1 1
4 3323 1 1 23 ASP HA H 4.968 -9.620 3.389 1.00 . A A . 23 ASP HA 1 1
4 3324 1 1 23 ASP HB2 H 5.722 -7.938 4.930 1.00 . A A . 23 ASP HB2 1 1
4 3325 1 1 23 ASP HB3 H 4.395 -6.865 4.490 1.00 . A A . 23 ASP HB3 1 1
4 3326 1 1 23 ASP N N 5.219 -7.930 2.231 1.00 . A A . 23 ASP N 1 1
4 3327 1 1 23 ASP O O 2.428 -7.912 2.382 1.00 . A A . 23 ASP O 1 1
4 3328 1 1 23 ASP OD1 O 4.137 -9.628 6.160 1.00 . A A . 23 ASP OD1 1 1
4 3329 1 1 23 ASP OD2 O 2.875 -7.829 6.166 1.00 . A A . 23 ASP OD2 1 1
4 3330 1 1 24 ILE C C 0.200 -9.023 3.460 1.00 . A A . 24 ILE C 1 1
4 3331 1 1 24 ILE CA C 1.071 -10.220 3.094 1.00 . A A . 24 ILE CA 1 1
4 3332 1 1 24 ILE CB C 0.588 -11.452 3.882 1.00 . A A . 24 ILE CB 1 1
4 3333 1 1 24 ILE CD1 C 1.222 -13.854 4.434 1.00 . A A . 24 ILE CD1 1 1
4 3334 1 1 24 ILE CG1 C 1.402 -12.687 3.489 1.00 . A A . 24 ILE CG1 1 1
4 3335 1 1 24 ILE CG2 C -0.895 -11.689 3.638 1.00 . A A . 24 ILE CG2 1 1
4 3336 1 1 24 ILE H H 3.021 -10.614 3.813 1.00 . A A . 24 ILE H 1 1
4 3337 1 1 24 ILE HA H 0.957 -10.425 2.039 1.00 . A A . 24 ILE HA 1 1
4 3338 1 1 24 ILE HB H 0.728 -11.257 4.933 1.00 . A A . 24 ILE HB 1 1
4 3339 1 1 24 ILE HD11 H 0.994 -14.745 3.867 1.00 . A A . 24 ILE HD11 1 1
4 3340 1 1 24 ILE HD12 H 2.131 -14.008 4.995 1.00 . A A . 24 ILE HD12 1 1
4 3341 1 1 24 ILE HD13 H 0.410 -13.645 5.115 1.00 . A A . 24 ILE HD13 1 1
4 3342 1 1 24 ILE HG12 H 1.103 -13.009 2.504 1.00 . A A . 24 ILE HG12 1 1
4 3343 1 1 24 ILE HG13 H 2.451 -12.427 3.476 1.00 . A A . 24 ILE HG13 1 1
4 3344 1 1 24 ILE HG21 H -1.467 -11.248 4.441 1.00 . A A . 24 ILE HG21 1 1
4 3345 1 1 24 ILE HG22 H -1.182 -11.235 2.701 1.00 . A A . 24 ILE HG22 1 1
4 3346 1 1 24 ILE HG23 H -1.089 -12.751 3.598 1.00 . A A . 24 ILE HG23 1 1
4 3347 1 1 24 ILE N N 2.479 -9.943 3.349 1.00 . A A . 24 ILE N 1 1
4 3348 1 1 24 ILE O O 0.200 -8.569 4.604 1.00 . A A . 24 ILE O 1 1
4 3349 1 1 25 MET C C -2.819 -7.834 3.112 1.00 . A A . 25 MET C 1 1
4 3350 1 1 25 MET CA C -1.423 -7.376 2.701 1.00 . A A . 25 MET CA 1 1
4 3351 1 1 25 MET CB C -1.506 -6.517 1.438 1.00 . A A . 25 MET CB 1 1
4 3352 1 1 25 MET CE C -0.694 -6.838 -1.876 1.00 . A A . 25 MET CE 1 1
4 3353 1 1 25 MET CG C -0.157 -6.269 0.783 1.00 . A A . 25 MET CG 1 1
4 3354 1 1 25 MET H H -0.501 -8.923 1.590 1.00 . A A . 25 MET H 1 1
4 3355 1 1 25 MET HA H -1.002 -6.783 3.500 1.00 . A A . 25 MET HA 1 1
4 3356 1 1 25 MET HB2 H -2.144 -7.014 0.721 1.00 . A A . 25 MET HB2 1 1
4 3357 1 1 25 MET HB3 H -1.939 -5.562 1.692 1.00 . A A . 25 MET HB3 1 1
4 3358 1 1 25 MET HE1 H -1.391 -7.490 -1.371 1.00 . A A . 25 MET HE1 1 1
4 3359 1 1 25 MET HE2 H -1.139 -6.478 -2.792 1.00 . A A . 25 MET HE2 1 1
4 3360 1 1 25 MET HE3 H 0.209 -7.383 -2.104 1.00 . A A . 25 MET HE3 1 1
4 3361 1 1 25 MET HG2 H 0.437 -5.647 1.436 1.00 . A A . 25 MET HG2 1 1
4 3362 1 1 25 MET HG3 H 0.340 -7.217 0.642 1.00 . A A . 25 MET HG3 1 1
4 3363 1 1 25 MET N N -0.544 -8.518 2.481 1.00 . A A . 25 MET N 1 1
4 3364 1 1 25 MET O O -3.652 -8.155 2.264 1.00 . A A . 25 MET O 1 1
4 3365 1 1 25 MET SD S -0.302 -5.448 -0.817 1.00 . A A . 25 MET SD 1 1
4 3366 1 1 26 THR C C -5.502 -7.570 4.223 1.00 . A A . 26 THR C 1 1
4 3367 1 1 26 THR CA C -4.362 -8.284 4.939 1.00 . A A . 26 THR CA 1 1
4 3368 1 1 26 THR CB C -4.472 -8.015 6.452 1.00 . A A . 26 THR CB 1 1
4 3369 1 1 26 THR CG2 C -4.184 -6.554 6.764 1.00 . A A . 26 THR CG2 1 1
4 3370 1 1 26 THR H H -2.363 -7.595 5.043 1.00 . A A . 26 THR H 1 1
4 3371 1 1 26 THR HA H -4.457 -9.348 4.776 1.00 . A A . 26 THR HA 1 1
4 3372 1 1 26 THR HB H -3.745 -8.627 6.965 1.00 . A A . 26 THR HB 1 1
4 3373 1 1 26 THR HG1 H -6.278 -8.769 6.204 1.00 . A A . 26 THR HG1 1 1
4 3374 1 1 26 THR HG21 H -4.293 -5.965 5.865 1.00 . A A . 26 THR HG21 1 1
4 3375 1 1 26 THR HG22 H -3.175 -6.458 7.136 1.00 . A A . 26 THR HG22 1 1
4 3376 1 1 26 THR HG23 H -4.879 -6.202 7.511 1.00 . A A . 26 THR HG23 1 1
4 3377 1 1 26 THR N N -3.068 -7.863 4.417 1.00 . A A . 26 THR N 1 1
4 3378 1 1 26 THR O O -6.594 -8.119 4.073 1.00 . A A . 26 THR O 1 1
4 3379 1 1 26 THR OG1 O -5.783 -8.356 6.916 1.00 . A A . 26 THR OG1 1 1
4 3380 1 1 27 ASP C C -5.665 -4.938 1.812 1.00 . A A . 27 ASP C 1 1
4 3381 1 1 27 ASP CA C -6.247 -5.555 3.079 1.00 . A A . 27 ASP CA 1 1
4 3382 1 1 27 ASP CB C -6.792 -4.455 3.992 1.00 . A A . 27 ASP CB 1 1
4 3383 1 1 27 ASP CG C -8.187 -4.011 3.595 1.00 . A A . 27 ASP CG 1 1
4 3384 1 1 27 ASP H H -4.353 -5.961 3.933 1.00 . A A . 27 ASP H 1 1
4 3385 1 1 27 ASP HA H -7.056 -6.215 2.805 1.00 . A A . 27 ASP HA 1 1
4 3386 1 1 27 ASP HB2 H -6.829 -4.824 5.007 1.00 . A A . 27 ASP HB2 1 1
4 3387 1 1 27 ASP HB3 H -6.135 -3.600 3.947 1.00 . A A . 27 ASP HB3 1 1
4 3388 1 1 27 ASP N N -5.242 -6.344 3.782 1.00 . A A . 27 ASP N 1 1
4 3389 1 1 27 ASP O O -5.433 -3.731 1.746 1.00 . A A . 27 ASP O 1 1
4 3390 1 1 27 ASP OD1 O -8.965 -4.861 3.111 1.00 . A A . 27 ASP OD1 1 1
4 3391 1 1 27 ASP OD2 O -8.500 -2.815 3.768 1.00 . A A . 27 ASP OD2 1 1
4 3392 1 1 28 ALA C C -5.593 -4.058 -0.947 1.00 . A A . 28 ALA C 1 1
4 3393 1 1 28 ALA CA C -4.876 -5.312 -0.459 1.00 . A A . 28 ALA CA 1 1
4 3394 1 1 28 ALA CB C -4.961 -6.413 -1.506 1.00 . A A . 28 ALA CB 1 1
4 3395 1 1 28 ALA H H -5.636 -6.727 0.919 1.00 . A A . 28 ALA H 1 1
4 3396 1 1 28 ALA HA H -3.832 -5.080 -0.302 1.00 . A A . 28 ALA HA 1 1
4 3397 1 1 28 ALA HB1 H -4.005 -6.515 -2.000 1.00 . A A . 28 ALA HB1 1 1
4 3398 1 1 28 ALA HB2 H -5.221 -7.345 -1.028 1.00 . A A . 28 ALA HB2 1 1
4 3399 1 1 28 ALA HB3 H -5.717 -6.158 -2.235 1.00 . A A . 28 ALA HB3 1 1
4 3400 1 1 28 ALA N N -5.429 -5.775 0.807 1.00 . A A . 28 ALA N 1 1
4 3401 1 1 28 ALA O O -6.751 -4.114 -1.359 1.00 . A A . 28 ALA O 1 1
4 3402 1 1 29 VAL C C -4.745 -1.125 -2.565 1.00 . A A . 29 VAL C 1 1
4 3403 1 1 29 VAL CA C -5.468 -1.657 -1.333 1.00 . A A . 29 VAL CA 1 1
4 3404 1 1 29 VAL CB C -5.404 -0.599 -0.216 1.00 . A A . 29 VAL CB 1 1
4 3405 1 1 29 VAL CG1 C -6.206 -1.051 0.995 1.00 . A A . 29 VAL CG1 1 1
4 3406 1 1 29 VAL CG2 C -3.959 -0.316 0.168 1.00 . A A . 29 VAL CG2 1 1
4 3407 1 1 29 VAL H H -3.978 -2.946 -0.557 1.00 . A A . 29 VAL H 1 1
4 3408 1 1 29 VAL HA H -6.506 -1.827 -1.581 1.00 . A A . 29 VAL HA 1 1
4 3409 1 1 29 VAL HB H -5.840 0.315 -0.589 1.00 . A A . 29 VAL HB 1 1
4 3410 1 1 29 VAL HG11 H -7.041 -0.382 1.143 1.00 . A A . 29 VAL HG11 1 1
4 3411 1 1 29 VAL HG12 H -6.573 -2.054 0.831 1.00 . A A . 29 VAL HG12 1 1
4 3412 1 1 29 VAL HG13 H -5.576 -1.036 1.871 1.00 . A A . 29 VAL HG13 1 1
4 3413 1 1 29 VAL HG21 H -3.388 -1.232 0.113 1.00 . A A . 29 VAL HG21 1 1
4 3414 1 1 29 VAL HG22 H -3.540 0.410 -0.514 1.00 . A A . 29 VAL HG22 1 1
4 3415 1 1 29 VAL HG23 H -3.923 0.072 1.174 1.00 . A A . 29 VAL HG23 1 1
4 3416 1 1 29 VAL N N -4.898 -2.926 -0.896 1.00 . A A . 29 VAL N 1 1
4 3417 1 1 29 VAL O O -3.552 -0.826 -2.516 1.00 . A A . 29 VAL O 1 1
4 3418 1 1 30 VAL C C -5.044 1.004 -5.016 1.00 . A A . 30 VAL C 1 1
4 3419 1 1 30 VAL CA C -4.905 -0.511 -4.915 1.00 . A A . 30 VAL CA 1 1
4 3420 1 1 30 VAL CB C -5.578 -1.160 -6.139 1.00 . A A . 30 VAL CB 1 1
4 3421 1 1 30 VAL CG1 C -5.020 -0.574 -7.428 1.00 . A A . 30 VAL CG1 1 1
4 3422 1 1 30 VAL CG2 C -5.397 -2.670 -6.108 1.00 . A A . 30 VAL CG2 1 1
4 3423 1 1 30 VAL H H -6.422 -1.264 -3.646 1.00 . A A . 30 VAL H 1 1
4 3424 1 1 30 VAL HA H -3.856 -0.768 -4.927 1.00 . A A . 30 VAL HA 1 1
4 3425 1 1 30 VAL HB H -6.635 -0.944 -6.100 1.00 . A A . 30 VAL HB 1 1
4 3426 1 1 30 VAL HG11 H -5.079 0.503 -7.388 1.00 . A A . 30 VAL HG11 1 1
4 3427 1 1 30 VAL HG12 H -3.988 -0.876 -7.543 1.00 . A A . 30 VAL HG12 1 1
4 3428 1 1 30 VAL HG13 H -5.597 -0.935 -8.266 1.00 . A A . 30 VAL HG13 1 1
4 3429 1 1 30 VAL HG21 H -6.133 -3.106 -5.449 1.00 . A A . 30 VAL HG21 1 1
4 3430 1 1 30 VAL HG22 H -5.523 -3.069 -7.104 1.00 . A A . 30 VAL HG22 1 1
4 3431 1 1 30 VAL HG23 H -4.406 -2.907 -5.749 1.00 . A A . 30 VAL HG23 1 1
4 3432 1 1 30 VAL N N -5.476 -1.009 -3.669 1.00 . A A . 30 VAL N 1 1
4 3433 1 1 30 VAL O O -6.066 1.570 -4.628 1.00 . A A . 30 VAL O 1 1
4 3434 1 1 31 ILE C C -4.368 3.503 -7.121 1.00 . A A . 31 ILE C 1 1
4 3435 1 1 31 ILE CA C -4.017 3.104 -5.692 1.00 . A A . 31 ILE CA 1 1
4 3436 1 1 31 ILE CB C -2.653 3.716 -5.320 1.00 . A A . 31 ILE CB 1 1
4 3437 1 1 31 ILE CD1 C -1.579 5.728 -4.192 1.00 . A A . 31 ILE CD1 1 1
4 3438 1 1 31 ILE CG1 C -2.837 5.139 -4.790 1.00 . A A . 31 ILE CG1 1 1
4 3439 1 1 31 ILE CG2 C -1.724 3.708 -6.524 1.00 . A A . 31 ILE CG2 1 1
4 3440 1 1 31 ILE H H -3.223 1.147 -5.829 1.00 . A A . 31 ILE H 1 1
4 3441 1 1 31 ILE HA H -4.764 3.505 -5.023 1.00 . A A . 31 ILE HA 1 1
4 3442 1 1 31 ILE HB H -2.209 3.107 -4.548 1.00 . A A . 31 ILE HB 1 1
4 3443 1 1 31 ILE HD11 H -0.719 5.193 -4.563 1.00 . A A . 31 ILE HD11 1 1
4 3444 1 1 31 ILE HD12 H -1.503 6.769 -4.466 1.00 . A A . 31 ILE HD12 1 1
4 3445 1 1 31 ILE HD13 H -1.618 5.642 -3.115 1.00 . A A . 31 ILE HD13 1 1
4 3446 1 1 31 ILE HG12 H -3.151 5.780 -5.599 1.00 . A A . 31 ILE HG12 1 1
4 3447 1 1 31 ILE HG13 H -3.599 5.135 -4.023 1.00 . A A . 31 ILE HG13 1 1
4 3448 1 1 31 ILE HG21 H -1.533 2.689 -6.824 1.00 . A A . 31 ILE HG21 1 1
4 3449 1 1 31 ILE HG22 H -2.188 4.243 -7.339 1.00 . A A . 31 ILE HG22 1 1
4 3450 1 1 31 ILE HG23 H -0.793 4.187 -6.262 1.00 . A A . 31 ILE HG23 1 1
4 3451 1 1 31 ILE N N -4.010 1.654 -5.539 1.00 . A A . 31 ILE N 1 1
4 3452 1 1 31 ILE O O -3.878 2.926 -8.091 1.00 . A A . 31 ILE O 1 1
4 3453 1 1 32 PRO C C -4.557 5.747 -9.303 1.00 . A A . 32 PRO C 1 1
4 3454 1 1 32 PRO CA C -5.672 5.018 -8.561 1.00 . A A . 32 PRO CA 1 1
4 3455 1 1 32 PRO CB C -6.803 5.988 -8.210 1.00 . A A . 32 PRO CB 1 1
4 3456 1 1 32 PRO CD C -5.861 5.251 -6.142 1.00 . A A . 32 PRO CD 1 1
4 3457 1 1 32 PRO CG C -6.507 6.427 -6.819 1.00 . A A . 32 PRO CG 1 1
4 3458 1 1 32 PRO HA H -6.057 4.223 -9.184 1.00 . A A . 32 PRO HA 1 1
4 3459 1 1 32 PRO HB2 H -6.794 6.821 -8.900 1.00 . A A . 32 PRO HB2 1 1
4 3460 1 1 32 PRO HB3 H -7.752 5.476 -8.270 1.00 . A A . 32 PRO HB3 1 1
4 3461 1 1 32 PRO HD2 H -5.117 5.584 -5.434 1.00 . A A . 32 PRO HD2 1 1
4 3462 1 1 32 PRO HD3 H -6.606 4.642 -5.649 1.00 . A A . 32 PRO HD3 1 1
4 3463 1 1 32 PRO HG2 H -5.831 7.268 -6.835 1.00 . A A . 32 PRO HG2 1 1
4 3464 1 1 32 PRO HG3 H -7.425 6.692 -6.314 1.00 . A A . 32 PRO HG3 1 1
4 3465 1 1 32 PRO N N -5.237 4.516 -7.255 1.00 . A A . 32 PRO N 1 1
4 3466 1 1 32 PRO O O -4.283 5.462 -10.469 1.00 . A A . 32 PRO O 1 1
4 3467 1 1 33 CYS C C -2.079 6.630 -10.253 1.00 . A A . 33 CYS C 1 1
4 3468 1 1 33 CYS CA C -2.828 7.459 -9.213 1.00 . A A . 33 CYS CA 1 1
4 3469 1 1 33 CYS CB C -1.859 7.932 -8.128 1.00 . A A . 33 CYS CB 1 1
4 3470 1 1 33 CYS H H -4.178 6.870 -7.692 1.00 . A A . 33 CYS H 1 1
4 3471 1 1 33 CYS HA H -3.260 8.320 -9.699 1.00 . A A . 33 CYS HA 1 1
4 3472 1 1 33 CYS HB2 H -0.998 8.383 -8.598 1.00 . A A . 33 CYS HB2 1 1
4 3473 1 1 33 CYS HB3 H -2.354 8.669 -7.512 1.00 . A A . 33 CYS HB3 1 1
4 3474 1 1 33 CYS N N -3.915 6.688 -8.619 1.00 . A A . 33 CYS N 1 1
4 3475 1 1 33 CYS O O -1.703 7.135 -11.311 1.00 . A A . 33 CYS O 1 1
4 3476 1 1 33 CYS SG S -1.261 6.604 -7.034 1.00 . A A . 33 CYS SG 1 1
4 3477 1 1 34 CYS C C -1.886 3.117 -10.959 1.00 . A A . 34 CYS C 1 1
4 3478 1 1 34 CYS CA C -1.162 4.456 -10.851 1.00 . A A . 34 CYS CA 1 1
4 3479 1 1 34 CYS CB C 0.273 4.235 -10.370 1.00 . A A . 34 CYS CB 1 1
4 3480 1 1 34 CYS H H -2.190 5.011 -9.085 1.00 . A A . 34 CYS H 1 1
4 3481 1 1 34 CYS HA H -1.139 4.919 -11.826 1.00 . A A . 34 CYS HA 1 1
4 3482 1 1 34 CYS HB2 H 0.689 3.380 -10.883 1.00 . A A . 34 CYS HB2 1 1
4 3483 1 1 34 CYS HB3 H 0.862 5.110 -10.603 1.00 . A A . 34 CYS HB3 1 1
4 3484 1 1 34 CYS N N -1.866 5.356 -9.944 1.00 . A A . 34 CYS N 1 1
4 3485 1 1 34 CYS O O -2.359 2.741 -12.030 1.00 . A A . 34 CYS O 1 1
4 3486 1 1 34 CYS SG S 0.420 3.929 -8.580 1.00 . A A . 34 CYS SG 1 1
4 3487 1 1 35 GLY C C -1.775 0.020 -9.229 1.00 . A A . 35 GLY C 1 1
4 3488 1 1 35 GLY CA C -2.635 1.114 -9.831 1.00 . A A . 35 GLY CA 1 1
4 3489 1 1 35 GLY H H -1.572 2.753 -9.015 1.00 . A A . 35 GLY H 1 1
4 3490 1 1 35 GLY HA2 H -3.546 1.197 -9.258 1.00 . A A . 35 GLY HA2 1 1
4 3491 1 1 35 GLY HA3 H -2.884 0.842 -10.846 1.00 . A A . 35 GLY HA3 1 1
4 3492 1 1 35 GLY N N -1.967 2.402 -9.841 1.00 . A A . 35 GLY N 1 1
4 3493 1 1 35 GLY O O -1.398 -0.929 -9.914 1.00 . A A . 35 GLY O 1 1
4 3494 1 1 36 ASN C C -1.198 -1.126 -5.863 1.00 . A A . 36 ASN C 1 1
4 3495 1 1 36 ASN CA C -0.639 -0.830 -7.251 1.00 . A A . 36 ASN CA 1 1
4 3496 1 1 36 ASN CB C 0.802 -0.329 -7.136 1.00 . A A . 36 ASN CB 1 1
4 3497 1 1 36 ASN CG C 1.339 0.197 -8.454 1.00 . A A . 36 ASN CG 1 1
4 3498 1 1 36 ASN H H -1.793 0.934 -7.451 1.00 . A A . 36 ASN H 1 1
4 3499 1 1 36 ASN HA H -0.650 -1.739 -7.833 1.00 . A A . 36 ASN HA 1 1
4 3500 1 1 36 ASN HB2 H 0.843 0.470 -6.409 1.00 . A A . 36 ASN HB2 1 1
4 3501 1 1 36 ASN HB3 H 1.435 -1.141 -6.808 1.00 . A A . 36 ASN HB3 1 1
4 3502 1 1 36 ASN HD21 H 2.792 1.167 -7.503 1.00 . A A . 36 ASN HD21 1 1
4 3503 1 1 36 ASN HD22 H 2.778 1.330 -9.224 1.00 . A A . 36 ASN HD22 1 1
4 3504 1 1 36 ASN N N -1.462 0.155 -7.944 1.00 . A A . 36 ASN N 1 1
4 3505 1 1 36 ASN ND2 N 2.412 0.977 -8.387 1.00 . A A . 36 ASN ND2 1 1
4 3506 1 1 36 ASN O O -1.735 -0.241 -5.197 1.00 . A A . 36 ASN O 1 1
4 3507 1 1 36 ASN OD1 O 0.795 -0.096 -9.519 1.00 . A A . 36 ASN OD1 1 1
4 3508 1 1 37 SER C C -0.456 -2.720 -3.078 1.00 . A A . 37 SER C 1 1
4 3509 1 1 37 SER CA C -1.563 -2.792 -4.126 1.00 . A A . 37 SER CA 1 1
4 3510 1 1 37 SER CB C -2.122 -4.214 -4.196 1.00 . A A . 37 SER CB 1 1
4 3511 1 1 37 SER H H -0.630 -3.037 -6.010 1.00 . A A . 37 SER H 1 1
4 3512 1 1 37 SER HA H -2.355 -2.116 -3.842 1.00 . A A . 37 SER HA 1 1
4 3513 1 1 37 SER HB2 H -2.983 -4.228 -4.846 1.00 . A A . 37 SER HB2 1 1
4 3514 1 1 37 SER HB3 H -1.364 -4.876 -4.589 1.00 . A A . 37 SER HB3 1 1
4 3515 1 1 37 SER HG H -2.195 -4.061 -2.245 1.00 . A A . 37 SER HG 1 1
4 3516 1 1 37 SER N N -1.068 -2.377 -5.432 1.00 . A A . 37 SER N 1 1
4 3517 1 1 37 SER O O 0.707 -3.000 -3.367 1.00 . A A . 37 SER O 1 1
4 3518 1 1 37 SER OG O -2.511 -4.673 -2.912 1.00 . A A . 37 SER OG 1 1
4 3519 1 1 38 TYR C C -0.519 -2.570 0.568 1.00 . A A . 38 TYR C 1 1
4 3520 1 1 38 TYR CA C 0.133 -2.230 -0.769 1.00 . A A . 38 TYR CA 1 1
4 3521 1 1 38 TYR CB C 0.717 -0.816 -0.717 1.00 . A A . 38 TYR CB 1 1
4 3522 1 1 38 TYR CD1 C 2.670 -0.896 -2.317 1.00 . A A . 38 TYR CD1 1 1
4 3523 1 1 38 TYR CD2 C 0.809 0.482 -2.881 1.00 . A A . 38 TYR CD2 1 1
4 3524 1 1 38 TYR CE1 C 3.308 -0.520 -3.483 1.00 . A A . 38 TYR CE1 1 1
4 3525 1 1 38 TYR CE2 C 1.440 0.864 -4.050 1.00 . A A . 38 TYR CE2 1 1
4 3526 1 1 38 TYR CG C 1.412 -0.403 -1.995 1.00 . A A . 38 TYR CG 1 1
4 3527 1 1 38 TYR CZ C 2.689 0.359 -4.346 1.00 . A A . 38 TYR CZ 1 1
4 3528 1 1 38 TYR H H -1.769 -2.131 -1.691 1.00 . A A . 38 TYR H 1 1
4 3529 1 1 38 TYR HA H 0.931 -2.932 -0.956 1.00 . A A . 38 TYR HA 1 1
4 3530 1 1 38 TYR HB2 H -0.079 -0.112 -0.530 1.00 . A A . 38 TYR HB2 1 1
4 3531 1 1 38 TYR HB3 H 1.437 -0.761 0.085 1.00 . A A . 38 TYR HB3 1 1
4 3532 1 1 38 TYR HD1 H 3.151 -1.586 -1.639 1.00 . A A . 38 TYR HD1 1 1
4 3533 1 1 38 TYR HD2 H -0.170 0.875 -2.647 1.00 . A A . 38 TYR HD2 1 1
4 3534 1 1 38 TYR HE1 H 4.286 -0.915 -3.715 1.00 . A A . 38 TYR HE1 1 1
4 3535 1 1 38 TYR HE2 H 0.955 1.552 -4.726 1.00 . A A . 38 TYR HE2 1 1
4 3536 1 1 38 TYR HH H 3.520 -0.045 -6.031 1.00 . A A . 38 TYR HH 1 1
4 3537 1 1 38 TYR N N -0.828 -2.341 -1.859 1.00 . A A . 38 TYR N 1 1
4 3538 1 1 38 TYR O O -1.744 -2.586 0.689 1.00 . A A . 38 TYR O 1 1
4 3539 1 1 38 TYR OH O 3.321 0.736 -5.509 1.00 . A A . 38 TYR OH 1 1
4 3540 1 1 39 CYS C C -1.041 -2.057 3.467 1.00 . A A . 39 CYS C 1 1
4 3541 1 1 39 CYS CA C -0.183 -3.184 2.900 1.00 . A A . 39 CYS CA 1 1
4 3542 1 1 39 CYS CB C 0.987 -3.475 3.841 1.00 . A A . 39 CYS CB 1 1
4 3543 1 1 39 CYS H H 1.277 -2.815 1.413 1.00 . A A . 39 CYS H 1 1
4 3544 1 1 39 CYS HA H -0.791 -4.072 2.811 1.00 . A A . 39 CYS HA 1 1
4 3545 1 1 39 CYS HB2 H 1.615 -2.598 3.903 1.00 . A A . 39 CYS HB2 1 1
4 3546 1 1 39 CYS HB3 H 0.600 -3.704 4.824 1.00 . A A . 39 CYS HB3 1 1
4 3547 1 1 39 CYS N N 0.309 -2.843 1.571 1.00 . A A . 39 CYS N 1 1
4 3548 1 1 39 CYS O O -0.666 -0.886 3.402 1.00 . A A . 39 CYS O 1 1
4 3549 1 1 39 CYS SG S 2.035 -4.870 3.317 1.00 . A A . 39 CYS SG 1 1
4 3550 1 1 40 ASP C C -2.327 -0.360 5.361 1.00 . A A . 40 ASP C 1 1
4 3551 1 1 40 ASP CA C -3.100 -1.438 4.608 1.00 . A A . 40 ASP CA 1 1
4 3552 1 1 40 ASP CB C -4.090 -2.125 5.549 1.00 . A A . 40 ASP CB 1 1
4 3553 1 1 40 ASP CG C -3.583 -2.192 6.976 1.00 . A A . 40 ASP CG 1 1
4 3554 1 1 40 ASP H H -2.433 -3.368 4.048 1.00 . A A . 40 ASP H 1 1
4 3555 1 1 40 ASP HA H -3.647 -0.974 3.801 1.00 . A A . 40 ASP HA 1 1
4 3556 1 1 40 ASP HB2 H -5.021 -1.577 5.543 1.00 . A A . 40 ASP HB2 1 1
4 3557 1 1 40 ASP HB3 H -4.268 -3.133 5.201 1.00 . A A . 40 ASP HB3 1 1
4 3558 1 1 40 ASP N N -2.190 -2.418 4.026 1.00 . A A . 40 ASP N 1 1
4 3559 1 1 40 ASP O O -2.801 0.766 5.509 1.00 . A A . 40 ASP O 1 1
4 3560 1 1 40 ASP OD1 O -3.482 -1.126 7.620 1.00 . A A . 40 ASP OD1 1 1
4 3561 1 1 40 ASP OD2 O -3.287 -3.309 7.449 1.00 . A A . 40 ASP OD2 1 1
4 3562 1 1 41 GLU C C 0.720 0.886 5.653 1.00 . A A . 41 GLU C 1 1
4 3563 1 1 41 GLU CA C -0.300 0.224 6.574 1.00 . A A . 41 GLU CA 1 1
4 3564 1 1 41 GLU CB C 0.419 -0.493 7.719 1.00 . A A . 41 GLU CB 1 1
4 3565 1 1 41 GLU CD C -0.103 0.908 9.754 1.00 . A A . 41 GLU CD 1 1
4 3566 1 1 41 GLU CG C 0.964 0.448 8.780 1.00 . A A . 41 GLU CG 1 1
4 3567 1 1 41 GLU H H -0.814 -1.626 5.684 1.00 . A A . 41 GLU H 1 1
4 3568 1 1 41 GLU HA H -0.943 0.986 6.988 1.00 . A A . 41 GLU HA 1 1
4 3569 1 1 41 GLU HB2 H -0.272 -1.175 8.191 1.00 . A A . 41 GLU HB2 1 1
4 3570 1 1 41 GLU HB3 H 1.245 -1.058 7.311 1.00 . A A . 41 GLU HB3 1 1
4 3571 1 1 41 GLU HG2 H 1.739 -0.062 9.333 1.00 . A A . 41 GLU HG2 1 1
4 3572 1 1 41 GLU HG3 H 1.383 1.316 8.293 1.00 . A A . 41 GLU HG3 1 1
4 3573 1 1 41 GLU N N -1.137 -0.714 5.835 1.00 . A A . 41 GLU N 1 1
4 3574 1 1 41 GLU O O 0.838 2.112 5.618 1.00 . A A . 41 GLU O 1 1
4 3575 1 1 41 GLU OE1 O -1.296 0.881 9.387 1.00 . A A . 41 GLU OE1 1 1
4 3576 1 1 41 GLU OE2 O 0.256 1.295 10.887 1.00 . A A . 41 GLU OE2 1 1
4 3577 1 1 42 CYS C C 2.006 1.870 3.330 1.00 . A A . 42 CYS C 1 1
4 3578 1 1 42 CYS CA C 2.467 0.572 3.988 1.00 . A A . 42 CYS CA 1 1
4 3579 1 1 42 CYS CB C 2.778 -0.475 2.916 1.00 . A A . 42 CYS CB 1 1
4 3580 1 1 42 CYS H H 1.316 -0.901 4.981 1.00 . A A . 42 CYS H 1 1
4 3581 1 1 42 CYS HA H 3.364 0.771 4.555 1.00 . A A . 42 CYS HA 1 1
4 3582 1 1 42 CYS HB2 H 1.879 -1.032 2.697 1.00 . A A . 42 CYS HB2 1 1
4 3583 1 1 42 CYS HB3 H 3.110 0.027 2.019 1.00 . A A . 42 CYS HB3 1 1
4 3584 1 1 42 CYS N N 1.456 0.068 4.909 1.00 . A A . 42 CYS N 1 1
4 3585 1 1 42 CYS O O 2.540 2.943 3.609 1.00 . A A . 42 CYS O 1 1
4 3586 1 1 42 CYS SG S 4.067 -1.669 3.394 1.00 . A A . 42 CYS SG 1 1
4 3587 1 1 43 ILE C C -0.001 3.985 2.747 1.00 . A A . 43 ILE C 1 1
4 3588 1 1 43 ILE CA C 0.475 2.924 1.760 1.00 . A A . 43 ILE CA 1 1
4 3589 1 1 43 ILE CB C -0.694 2.539 0.835 1.00 . A A . 43 ILE CB 1 1
4 3590 1 1 43 ILE CD1 C -0.115 4.294 -0.916 1.00 . A A . 43 ILE CD1 1 1
4 3591 1 1 43 ILE CG1 C -1.162 3.756 0.034 1.00 . A A . 43 ILE CG1 1 1
4 3592 1 1 43 ILE CG2 C -1.842 1.957 1.646 1.00 . A A . 43 ILE CG2 1 1
4 3593 1 1 43 ILE H H 0.625 0.878 2.277 1.00 . A A . 43 ILE H 1 1
4 3594 1 1 43 ILE HA H 1.266 3.342 1.154 1.00 . A A . 43 ILE HA 1 1
4 3595 1 1 43 ILE HB H -0.347 1.779 0.151 1.00 . A A . 43 ILE HB 1 1
4 3596 1 1 43 ILE HD11 H -0.566 4.481 -1.880 1.00 . A A . 43 ILE HD11 1 1
4 3597 1 1 43 ILE HD12 H 0.292 5.213 -0.522 1.00 . A A . 43 ILE HD12 1 1
4 3598 1 1 43 ILE HD13 H 0.677 3.568 -1.027 1.00 . A A . 43 ILE HD13 1 1
4 3599 1 1 43 ILE HG12 H -2.029 3.484 -0.547 1.00 . A A . 43 ILE HG12 1 1
4 3600 1 1 43 ILE HG13 H -1.427 4.548 0.721 1.00 . A A . 43 ILE HG13 1 1
4 3601 1 1 43 ILE HG21 H -1.754 2.276 2.674 1.00 . A A . 43 ILE HG21 1 1
4 3602 1 1 43 ILE HG22 H -2.780 2.306 1.241 1.00 . A A . 43 ILE HG22 1 1
4 3603 1 1 43 ILE HG23 H -1.807 0.880 1.599 1.00 . A A . 43 ILE HG23 1 1
4 3604 1 1 43 ILE N N 1.009 1.761 2.457 1.00 . A A . 43 ILE N 1 1
4 3605 1 1 43 ILE O O 0.027 5.180 2.452 1.00 . A A . 43 ILE O 1 1
4 3606 1 1 44 ARG C C 0.195 5.387 5.414 1.00 . A A . 44 ARG C 1 1
4 3607 1 1 44 ARG CA C -0.918 4.450 4.953 1.00 . A A . 44 ARG CA 1 1
4 3608 1 1 44 ARG CB C -1.464 3.662 6.145 1.00 . A A . 44 ARG CB 1 1
4 3609 1 1 44 ARG CD C -3.857 4.425 6.071 1.00 . A A . 44 ARG CD 1 1
4 3610 1 1 44 ARG CG C -2.577 4.380 6.890 1.00 . A A . 44 ARG CG 1 1
4 3611 1 1 44 ARG CZ C -5.366 2.702 5.181 1.00 . A A . 44 ARG CZ 1 1
4 3612 1 1 44 ARG H H -0.434 2.576 4.098 1.00 . A A . 44 ARG H 1 1
4 3613 1 1 44 ARG HA H -1.716 5.042 4.528 1.00 . A A . 44 ARG HA 1 1
4 3614 1 1 44 ARG HB2 H -1.849 2.717 5.791 1.00 . A A . 44 ARG HB2 1 1
4 3615 1 1 44 ARG HB3 H -0.657 3.477 6.838 1.00 . A A . 44 ARG HB3 1 1
4 3616 1 1 44 ARG HD2 H -4.471 5.236 6.433 1.00 . A A . 44 ARG HD2 1 1
4 3617 1 1 44 ARG HD3 H -3.600 4.604 5.037 1.00 . A A . 44 ARG HD3 1 1
4 3618 1 1 44 ARG HE H -4.554 2.675 7.002 1.00 . A A . 44 ARG HE 1 1
4 3619 1 1 44 ARG HG2 H -2.774 3.856 7.815 1.00 . A A . 44 ARG HG2 1 1
4 3620 1 1 44 ARG HG3 H -2.261 5.389 7.106 1.00 . A A . 44 ARG HG3 1 1
4 3621 1 1 44 ARG HH11 H -4.970 4.222 3.911 1.00 . A A . 44 ARG HH11 1 1
4 3622 1 1 44 ARG HH12 H -6.033 2.999 3.296 1.00 . A A . 44 ARG HH12 1 1
4 3623 1 1 44 ARG HH21 H -5.952 1.059 6.204 1.00 . A A . 44 ARG HH21 1 1
4 3624 1 1 44 ARG HH22 H -6.591 1.201 4.601 1.00 . A A . 44 ARG HH22 1 1
4 3625 1 1 44 ARG N N -0.437 3.540 3.921 1.00 . A A . 44 ARG N 1 1
4 3626 1 1 44 ARG NE N -4.612 3.179 6.164 1.00 . A A . 44 ARG NE 1 1
4 3627 1 1 44 ARG NH1 N -5.465 3.362 4.036 1.00 . A A . 44 ARG NH1 1 1
4 3628 1 1 44 ARG NH2 N -6.023 1.561 5.342 1.00 . A A . 44 ARG NH2 1 1
4 3629 1 1 44 ARG O O 0.024 6.606 5.443 1.00 . A A . 44 ARG O 1 1
4 3630 1 1 45 THR C C 3.191 6.261 5.071 1.00 . A A . 45 THR C 1 1
4 3631 1 1 45 THR CA C 2.476 5.589 6.238 1.00 . A A . 45 THR CA 1 1
4 3632 1 1 45 THR CB C 3.483 4.713 7.007 1.00 . A A . 45 THR CB 1 1
4 3633 1 1 45 THR CG2 C 4.595 5.562 7.603 1.00 . A A . 45 THR CG2 1 1
4 3634 1 1 45 THR H H 1.411 3.832 5.731 1.00 . A A . 45 THR H 1 1
4 3635 1 1 45 THR HA H 2.108 6.351 6.909 1.00 . A A . 45 THR HA 1 1
4 3636 1 1 45 THR HB H 3.922 4.005 6.317 1.00 . A A . 45 THR HB 1 1
4 3637 1 1 45 THR HG1 H 2.223 4.590 8.518 1.00 . A A . 45 THR HG1 1 1
4 3638 1 1 45 THR HG21 H 5.372 4.919 7.990 1.00 . A A . 45 THR HG21 1 1
4 3639 1 1 45 THR HG22 H 4.196 6.166 8.404 1.00 . A A . 45 THR HG22 1 1
4 3640 1 1 45 THR HG23 H 5.007 6.203 6.839 1.00 . A A . 45 THR HG23 1 1
4 3641 1 1 45 THR N N 1.336 4.808 5.776 1.00 . A A . 45 THR N 1 1
4 3642 1 1 45 THR O O 3.488 7.454 5.118 1.00 . A A . 45 THR O 1 1
4 3643 1 1 45 THR OG1 O 2.812 3.995 8.049 1.00 . A A . 45 THR OG1 1 1
4 3644 1 1 46 ALA C C 3.748 7.457 2.581 1.00 . A A . 46 ALA C 1 1
4 3645 1 1 46 ALA CA C 4.144 6.008 2.846 1.00 . A A . 46 ALA CA 1 1
4 3646 1 1 46 ALA CB C 3.832 5.144 1.633 1.00 . A A . 46 ALA CB 1 1
4 3647 1 1 46 ALA H H 3.204 4.543 4.049 1.00 . A A . 46 ALA H 1 1
4 3648 1 1 46 ALA HA H 5.208 5.964 3.026 1.00 . A A . 46 ALA HA 1 1
4 3649 1 1 46 ALA HB1 H 4.548 4.338 1.574 1.00 . A A . 46 ALA HB1 1 1
4 3650 1 1 46 ALA HB2 H 2.836 4.737 1.728 1.00 . A A . 46 ALA HB2 1 1
4 3651 1 1 46 ALA HB3 H 3.892 5.746 0.739 1.00 . A A . 46 ALA HB3 1 1
4 3652 1 1 46 ALA N N 3.466 5.487 4.026 1.00 . A A . 46 ALA N 1 1
4 3653 1 1 46 ALA O O 4.585 8.283 2.216 1.00 . A A . 46 ALA O 1 1
4 3654 1 1 47 LEU C C 2.371 10.037 3.687 1.00 . A A . 47 LEU C 1 1
4 3655 1 1 47 LEU CA C 1.961 9.110 2.547 1.00 . A A . 47 LEU CA 1 1
4 3656 1 1 47 LEU CB C 0.437 9.089 2.416 1.00 . A A . 47 LEU CB 1 1
4 3657 1 1 47 LEU CD1 C -1.634 8.093 1.414 1.00 . A A . 47 LEU CD1 1 1
4 3658 1 1 47 LEU CD2 C 0.231 8.851 -0.071 1.00 . A A . 47 LEU CD2 1 1
4 3659 1 1 47 LEU CG C -0.127 8.240 1.276 1.00 . A A . 47 LEU CG 1 1
4 3660 1 1 47 LEU H H 1.848 7.059 3.059 1.00 . A A . 47 LEU H 1 1
4 3661 1 1 47 LEU HA H 2.388 9.478 1.627 1.00 . A A . 47 LEU HA 1 1
4 3662 1 1 47 LEU HB2 H 0.030 8.711 3.341 1.00 . A A . 47 LEU HB2 1 1
4 3663 1 1 47 LEU HB3 H 0.104 10.106 2.267 1.00 . A A . 47 LEU HB3 1 1
4 3664 1 1 47 LEU HD11 H -1.866 7.109 1.791 1.00 . A A . 47 LEU HD11 1 1
4 3665 1 1 47 LEU HD12 H -2.098 8.227 0.448 1.00 . A A . 47 LEU HD12 1 1
4 3666 1 1 47 LEU HD13 H -2.006 8.840 2.099 1.00 . A A . 47 LEU HD13 1 1
4 3667 1 1 47 LEU HD21 H 0.238 8.078 -0.827 1.00 . A A . 47 LEU HD21 1 1
4 3668 1 1 47 LEU HD22 H 1.210 9.305 -0.013 1.00 . A A . 47 LEU HD22 1 1
4 3669 1 1 47 LEU HD23 H -0.500 9.602 -0.331 1.00 . A A . 47 LEU HD23 1 1
4 3670 1 1 47 LEU HG H 0.310 7.251 1.322 1.00 . A A . 47 LEU HG 1 1
4 3671 1 1 47 LEU N N 2.468 7.760 2.767 1.00 . A A . 47 LEU N 1 1
4 3672 1 1 47 LEU O O 2.828 11.158 3.456 1.00 . A A . 47 LEU O 1 1
4 3673 1 1 48 LEU C C 4.060 10.642 6.121 1.00 . A A . 48 LEU C 1 1
4 3674 1 1 48 LEU CA C 2.563 10.350 6.093 1.00 . A A . 48 LEU CA 1 1
4 3675 1 1 48 LEU CB C 2.151 9.611 7.368 1.00 . A A . 48 LEU CB 1 1
4 3676 1 1 48 LEU CD1 C 0.519 8.175 8.616 1.00 . A A . 48 LEU CD1 1 1
4 3677 1 1 48 LEU CD2 C -0.288 10.184 7.364 1.00 . A A . 48 LEU CD2 1 1
4 3678 1 1 48 LEU CG C 0.728 9.053 7.391 1.00 . A A . 48 LEU CG 1 1
4 3679 1 1 48 LEU H H 1.839 8.664 5.038 1.00 . A A . 48 LEU H 1 1
4 3680 1 1 48 LEU HA H 2.027 11.285 6.041 1.00 . A A . 48 LEU HA 1 1
4 3681 1 1 48 LEU HB2 H 2.832 8.785 7.505 1.00 . A A . 48 LEU HB2 1 1
4 3682 1 1 48 LEU HB3 H 2.252 10.298 8.195 1.00 . A A . 48 LEU HB3 1 1
4 3683 1 1 48 LEU HD11 H 1.252 8.424 9.367 1.00 . A A . 48 LEU HD11 1 1
4 3684 1 1 48 LEU HD12 H 0.627 7.137 8.337 1.00 . A A . 48 LEU HD12 1 1
4 3685 1 1 48 LEU HD13 H -0.473 8.339 9.010 1.00 . A A . 48 LEU HD13 1 1
4 3686 1 1 48 LEU HD21 H -1.268 9.793 7.597 1.00 . A A . 48 LEU HD21 1 1
4 3687 1 1 48 LEU HD22 H -0.304 10.631 6.380 1.00 . A A . 48 LEU HD22 1 1
4 3688 1 1 48 LEU HD23 H -0.016 10.931 8.094 1.00 . A A . 48 LEU HD23 1 1
4 3689 1 1 48 LEU HG H 0.573 8.441 6.513 1.00 . A A . 48 LEU HG 1 1
4 3690 1 1 48 LEU N N 2.206 9.564 4.917 1.00 . A A . 48 LEU N 1 1
4 3691 1 1 48 LEU O O 4.474 11.799 6.175 1.00 . A A . 48 LEU O 1 1
4 3692 1 1 49 GLU C C 6.744 11.018 5.405 1.00 . A A . 49 GLU C 1 1
4 3693 1 1 49 GLU CA C 6.315 9.728 6.101 1.00 . A A . 49 GLU CA 1 1
4 3694 1 1 49 GLU CB C 6.978 8.527 5.425 1.00 . A A . 49 GLU CB 1 1
4 3695 1 1 49 GLU CD C 9.477 8.880 5.309 1.00 . A A . 49 GLU CD 1 1
4 3696 1 1 49 GLU CG C 8.335 8.171 6.010 1.00 . A A . 49 GLU CG 1 1
4 3697 1 1 49 GLU H H 4.474 8.687 6.038 1.00 . A A . 49 GLU H 1 1
4 3698 1 1 49 GLU HA H 6.631 9.769 7.132 1.00 . A A . 49 GLU HA 1 1
4 3699 1 1 49 GLU HB2 H 6.329 7.669 5.525 1.00 . A A . 49 GLU HB2 1 1
4 3700 1 1 49 GLU HB3 H 7.110 8.746 4.375 1.00 . A A . 49 GLU HB3 1 1
4 3701 1 1 49 GLU HG2 H 8.346 8.448 7.054 1.00 . A A . 49 GLU HG2 1 1
4 3702 1 1 49 GLU HG3 H 8.483 7.104 5.921 1.00 . A A . 49 GLU HG3 1 1
4 3703 1 1 49 GLU N N 4.864 9.584 6.081 1.00 . A A . 49 GLU N 1 1
4 3704 1 1 49 GLU O O 7.635 11.723 5.876 1.00 . A A . 49 GLU O 1 1
4 3705 1 1 49 GLU OE1 O 9.778 8.520 4.152 1.00 . A A . 49 GLU OE1 1 1
4 3706 1 1 49 GLU OE2 O 10.069 9.794 5.918 1.00 . A A . 49 GLU OE2 1 1
4 3707 1 1 50 SER C C 5.200 13.433 3.413 1.00 . A A . 50 SER C 1 1
4 3708 1 1 50 SER CA C 6.418 12.518 3.517 1.00 . A A . 50 SER CA 1 1
4 3709 1 1 50 SER CB C 6.910 12.144 2.118 1.00 . A A . 50 SER CB 1 1
4 3710 1 1 50 SER H H 5.400 10.715 3.956 1.00 . A A . 50 SER H 1 1
4 3711 1 1 50 SER HA H 7.204 13.045 4.037 1.00 . A A . 50 SER HA 1 1
4 3712 1 1 50 SER HB2 H 7.396 11.181 2.156 1.00 . A A . 50 SER HB2 1 1
4 3713 1 1 50 SER HB3 H 6.066 12.094 1.443 1.00 . A A . 50 SER HB3 1 1
4 3714 1 1 50 SER HG H 8.696 12.941 2.010 1.00 . A A . 50 SER HG 1 1
4 3715 1 1 50 SER N N 6.101 11.318 4.280 1.00 . A A . 50 SER N 1 1
4 3716 1 1 50 SER O O 4.202 13.086 2.780 1.00 . A A . 50 SER O 1 1
4 3717 1 1 50 SER OG O 7.831 13.102 1.626 1.00 . A A . 50 SER OG 1 1
4 3718 1 1 51 ASP C C 3.719 15.813 2.587 1.00 . A A . 51 ASP C 1 1
4 3719 1 1 51 ASP CA C 4.199 15.567 4.015 1.00 . A A . 51 ASP CA 1 1
4 3720 1 1 51 ASP CB C 4.641 16.885 4.651 1.00 . A A . 51 ASP CB 1 1
4 3721 1 1 51 ASP CG C 4.659 16.820 6.166 1.00 . A A . 51 ASP CG 1 1
4 3722 1 1 51 ASP H H 6.113 14.820 4.524 1.00 . A A . 51 ASP H 1 1
4 3723 1 1 51 ASP HA H 3.381 15.158 4.588 1.00 . A A . 51 ASP HA 1 1
4 3724 1 1 51 ASP HB2 H 5.637 17.126 4.308 1.00 . A A . 51 ASP HB2 1 1
4 3725 1 1 51 ASP HB3 H 3.961 17.669 4.350 1.00 . A A . 51 ASP HB3 1 1
4 3726 1 1 51 ASP N N 5.291 14.601 4.037 1.00 . A A . 51 ASP N 1 1
4 3727 1 1 51 ASP O O 2.544 16.092 2.357 1.00 . A A . 51 ASP O 1 1
4 3728 1 1 51 ASP OD1 O 5.148 15.807 6.710 1.00 . A A . 51 ASP OD1 1 1
4 3729 1 1 51 ASP OD2 O 4.184 17.780 6.806 1.00 . A A . 51 ASP OD2 1 1
4 3730 1 1 52 GLU C C 3.263 14.917 -0.243 1.00 . A A . 52 GLU C 1 1
4 3731 1 1 52 GLU CA C 4.311 15.922 0.229 1.00 . A A . 52 GLU CA 1 1
4 3732 1 1 52 GLU CB C 5.568 15.807 -0.636 1.00 . A A . 52 GLU CB 1 1
4 3733 1 1 52 GLU CD C 7.715 14.509 -0.929 1.00 . A A . 52 GLU CD 1 1
4 3734 1 1 52 GLU CG C 6.249 14.452 -0.543 1.00 . A A . 52 GLU CG 1 1
4 3735 1 1 52 GLU H H 5.561 15.483 1.880 1.00 . A A . 52 GLU H 1 1
4 3736 1 1 52 GLU HA H 3.907 16.918 0.131 1.00 . A A . 52 GLU HA 1 1
4 3737 1 1 52 GLU HB2 H 5.299 15.982 -1.667 1.00 . A A . 52 GLU HB2 1 1
4 3738 1 1 52 GLU HB3 H 6.274 16.564 -0.324 1.00 . A A . 52 GLU HB3 1 1
4 3739 1 1 52 GLU HG2 H 6.174 14.094 0.472 1.00 . A A . 52 GLU HG2 1 1
4 3740 1 1 52 GLU HG3 H 5.744 13.764 -1.204 1.00 . A A . 52 GLU HG3 1 1
4 3741 1 1 52 GLU N N 4.639 15.708 1.633 1.00 . A A . 52 GLU N 1 1
4 3742 1 1 52 GLU O O 2.468 15.206 -1.138 1.00 . A A . 52 GLU O 1 1
4 3743 1 1 52 GLU OE1 O 8.515 15.063 -0.146 1.00 . A A . 52 GLU OE1 1 1
4 3744 1 1 52 GLU OE2 O 8.062 13.998 -2.015 1.00 . A A . 52 GLU OE2 1 1
4 3745 1 1 53 HIS C C 2.533 12.229 -1.433 1.00 . A A . 53 HIS C 1 1
4 3746 1 1 53 HIS CA C 2.320 12.686 0.006 1.00 . A A . 53 HIS CA 1 1
4 3747 1 1 53 HIS CB C 0.887 13.184 0.189 1.00 . A A . 53 HIS CB 1 1
4 3748 1 1 53 HIS CD2 C 0.921 13.175 2.782 1.00 . A A . 53 HIS CD2 1 1
4 3749 1 1 53 HIS CE1 C -1.107 12.420 3.128 1.00 . A A . 53 HIS CE1 1 1
4 3750 1 1 53 HIS CG C 0.350 12.974 1.571 1.00 . A A . 53 HIS CG 1 1
4 3751 1 1 53 HIS H H 3.928 13.563 1.069 1.00 . A A . 53 HIS H 1 1
4 3752 1 1 53 HIS HA H 2.488 11.848 0.666 1.00 . A A . 53 HIS HA 1 1
4 3753 1 1 53 HIS HB2 H 0.850 14.243 -0.023 1.00 . A A . 53 HIS HB2 1 1
4 3754 1 1 53 HIS HB3 H 0.239 12.661 -0.502 1.00 . A A . 53 HIS HB3 1 1
4 3755 1 1 53 HIS HD2 H 1.920 13.545 2.967 1.00 . A A . 53 HIS HD2 1 1
4 3756 1 1 53 HIS HE1 H -2.009 12.082 3.617 1.00 . A A . 53 HIS HE1 1 1
4 3757 1 1 53 HIS HE2 H 0.096 12.945 4.699 1.00 . A A . 53 HIS HE2 1 1
4 3758 1 1 53 HIS N N 3.270 13.735 0.364 1.00 . A A . 53 HIS N 1 1
4 3759 1 1 53 HIS ND1 N -0.920 12.500 1.823 1.00 . A A . 53 HIS ND1 1 1
4 3760 1 1 53 HIS NE2 N -0.005 12.824 3.733 1.00 . A A . 53 HIS NE2 1 1
4 3761 1 1 53 HIS O O 1.576 12.044 -2.186 1.00 . A A . 53 HIS O 1 1
4 3762 1 1 54 THR C C 4.207 10.092 -3.246 1.00 . A A . 54 THR C 1 1
4 3763 1 1 54 THR CA C 4.134 11.612 -3.160 1.00 . A A . 54 THR CA 1 1
4 3764 1 1 54 THR CB C 5.477 12.206 -3.621 1.00 . A A . 54 THR CB 1 1
4 3765 1 1 54 THR CG2 C 5.839 11.714 -5.014 1.00 . A A . 54 THR CG2 1 1
4 3766 1 1 54 THR H H 4.515 12.209 -1.165 1.00 . A A . 54 THR H 1 1
4 3767 1 1 54 THR HA H 3.361 11.964 -3.828 1.00 . A A . 54 THR HA 1 1
4 3768 1 1 54 THR HB H 6.249 11.890 -2.932 1.00 . A A . 54 THR HB 1 1
4 3769 1 1 54 THR HG1 H 6.194 13.995 -3.201 1.00 . A A . 54 THR HG1 1 1
4 3770 1 1 54 THR HG21 H 6.905 11.793 -5.159 1.00 . A A . 54 THR HG21 1 1
4 3771 1 1 54 THR HG22 H 5.329 12.317 -5.752 1.00 . A A . 54 THR HG22 1 1
4 3772 1 1 54 THR HG23 H 5.536 10.683 -5.121 1.00 . A A . 54 THR HG23 1 1
4 3773 1 1 54 THR N N 3.795 12.046 -1.811 1.00 . A A . 54 THR N 1 1
4 3774 1 1 54 THR O O 4.802 9.439 -2.388 1.00 . A A . 54 THR O 1 1
4 3775 1 1 54 THR OG1 O 5.408 13.637 -3.618 1.00 . A A . 54 THR OG1 1 1
4 3776 1 1 55 CYS C C 5.017 7.563 -4.679 1.00 . A A . 55 CYS C 1 1
4 3777 1 1 55 CYS CA C 3.597 8.088 -4.488 1.00 . A A . 55 CYS CA 1 1
4 3778 1 1 55 CYS CB C 2.737 7.722 -5.698 1.00 . A A . 55 CYS CB 1 1
4 3779 1 1 55 CYS H H 3.144 10.106 -4.939 1.00 . A A . 55 CYS H 1 1
4 3780 1 1 55 CYS HA H 3.175 7.633 -3.605 1.00 . A A . 55 CYS HA 1 1
4 3781 1 1 55 CYS HB2 H 1.809 8.271 -5.650 1.00 . A A . 55 CYS HB2 1 1
4 3782 1 1 55 CYS HB3 H 3.265 7.994 -6.601 1.00 . A A . 55 CYS HB3 1 1
4 3783 1 1 55 CYS N N 3.601 9.532 -4.288 1.00 . A A . 55 CYS N 1 1
4 3784 1 1 55 CYS O O 5.807 8.105 -5.453 1.00 . A A . 55 CYS O 1 1
4 3785 1 1 55 CYS SG S 2.326 5.950 -5.808 1.00 . A A . 55 CYS SG 1 1
4 3786 1 1 56 PRO C C 6.913 5.163 -5.372 1.00 . A A . 56 PRO C 1 1
4 3787 1 1 56 PRO CA C 6.674 5.857 -4.035 1.00 . A A . 56 PRO CA 1 1
4 3788 1 1 56 PRO CB C 6.650 4.834 -2.897 1.00 . A A . 56 PRO CB 1 1
4 3789 1 1 56 PRO CD C 4.459 5.782 -3.018 1.00 . A A . 56 PRO CD 1 1
4 3790 1 1 56 PRO CG C 5.206 4.517 -2.705 1.00 . A A . 56 PRO CG 1 1
4 3791 1 1 56 PRO HA H 7.462 6.576 -3.857 1.00 . A A . 56 PRO HA 1 1
4 3792 1 1 56 PRO HB2 H 7.212 3.956 -3.185 1.00 . A A . 56 PRO HB2 1 1
4 3793 1 1 56 PRO HB3 H 7.079 5.267 -2.008 1.00 . A A . 56 PRO HB3 1 1
4 3794 1 1 56 PRO HD2 H 3.510 5.556 -3.481 1.00 . A A . 56 PRO HD2 1 1
4 3795 1 1 56 PRO HD3 H 4.313 6.366 -2.121 1.00 . A A . 56 PRO HD3 1 1
4 3796 1 1 56 PRO HG2 H 4.910 3.729 -3.381 1.00 . A A . 56 PRO HG2 1 1
4 3797 1 1 56 PRO HG3 H 5.029 4.220 -1.681 1.00 . A A . 56 PRO HG3 1 1
4 3798 1 1 56 PRO N N 5.350 6.480 -3.960 1.00 . A A . 56 PRO N 1 1
4 3799 1 1 56 PRO O O 7.957 4.544 -5.583 1.00 . A A . 56 PRO O 1 1
4 3800 1 1 57 THR C C 5.876 5.685 -8.695 1.00 . A A . 57 THR C 1 1
4 3801 1 1 57 THR CA C 6.045 4.652 -7.586 1.00 . A A . 57 THR CA 1 1
4 3802 1 1 57 THR CB C 4.994 3.542 -7.771 1.00 . A A . 57 THR CB 1 1
4 3803 1 1 57 THR CG2 C 5.100 2.921 -9.156 1.00 . A A . 57 THR CG2 1 1
4 3804 1 1 57 THR H H 5.133 5.776 -6.043 1.00 . A A . 57 THR H 1 1
4 3805 1 1 57 THR HA H 7.027 4.207 -7.669 1.00 . A A . 57 THR HA 1 1
4 3806 1 1 57 THR HB H 4.010 3.976 -7.661 1.00 . A A . 57 THR HB 1 1
4 3807 1 1 57 THR HG1 H 4.327 2.109 -6.591 1.00 . A A . 57 THR HG1 1 1
4 3808 1 1 57 THR HG21 H 6.137 2.740 -9.391 1.00 . A A . 57 THR HG21 1 1
4 3809 1 1 57 THR HG22 H 4.677 3.595 -9.885 1.00 . A A . 57 THR HG22 1 1
4 3810 1 1 57 THR HG23 H 4.558 1.987 -9.173 1.00 . A A . 57 THR HG23 1 1
4 3811 1 1 57 THR N N 5.941 5.270 -6.271 1.00 . A A . 57 THR N 1 1
4 3812 1 1 57 THR O O 6.806 5.952 -9.456 1.00 . A A . 57 THR O 1 1
4 3813 1 1 57 THR OG1 O 5.171 2.529 -6.774 1.00 . A A . 57 THR OG1 1 1
4 3814 1 1 58 CYS C C 4.599 8.678 -9.241 1.00 . A A . 58 CYS C 1 1
4 3815 1 1 58 CYS CA C 4.392 7.271 -9.794 1.00 . A A . 58 CYS CA 1 1
4 3816 1 1 58 CYS CB C 2.955 7.115 -10.297 1.00 . A A . 58 CYS CB 1 1
4 3817 1 1 58 CYS H H 3.982 6.011 -8.143 1.00 . A A . 58 CYS H 1 1
4 3818 1 1 58 CYS HA H 5.072 7.118 -10.618 1.00 . A A . 58 CYS HA 1 1
4 3819 1 1 58 CYS HB2 H 2.832 7.706 -11.194 1.00 . A A . 58 CYS HB2 1 1
4 3820 1 1 58 CYS HB3 H 2.774 6.075 -10.529 1.00 . A A . 58 CYS HB3 1 1
4 3821 1 1 58 CYS N N 4.684 6.266 -8.779 1.00 . A A . 58 CYS N 1 1
4 3822 1 1 58 CYS O O 4.727 8.869 -8.031 1.00 . A A . 58 CYS O 1 1
4 3823 1 1 58 CYS SG S 1.688 7.648 -9.104 1.00 . A A . 58 CYS SG 1 1
4 3824 1 1 59 HIS C C 3.492 11.696 -9.365 1.00 . A A . 59 HIS C 1 1
4 3825 1 1 59 HIS CA C 4.823 11.050 -9.738 1.00 . A A . 59 HIS CA 1 1
4 3826 1 1 59 HIS CB C 5.487 11.839 -10.867 1.00 . A A . 59 HIS CB 1 1
4 3827 1 1 59 HIS CD2 C 7.960 12.132 -10.141 1.00 . A A . 59 HIS CD2 1 1
4 3828 1 1 59 HIS CE1 C 8.900 10.922 -11.709 1.00 . A A . 59 HIS CE1 1 1
4 3829 1 1 59 HIS CG C 6.973 11.655 -10.934 1.00 . A A . 59 HIS CG 1 1
4 3830 1 1 59 HIS H H 4.526 9.445 -11.086 1.00 . A A . 59 HIS H 1 1
4 3831 1 1 59 HIS HA H 5.470 11.062 -8.874 1.00 . A A . 59 HIS HA 1 1
4 3832 1 1 59 HIS HB2 H 5.072 11.522 -11.813 1.00 . A A . 59 HIS HB2 1 1
4 3833 1 1 59 HIS HB3 H 5.289 12.892 -10.727 1.00 . A A . 59 HIS HB3 1 1
4 3834 1 1 59 HIS HD2 H 7.837 12.765 -9.273 1.00 . A A . 59 HIS HD2 1 1
4 3835 1 1 59 HIS HE1 H 9.639 10.420 -12.315 1.00 . A A . 59 HIS HE1 1 1
4 3836 1 1 59 HIS HE2 H 10.028 11.774 -10.226 1.00 . A A . 59 HIS HE2 1 1
4 3837 1 1 59 HIS N N 4.632 9.660 -10.136 1.00 . A A . 59 HIS N 1 1
4 3838 1 1 59 HIS ND1 N 7.595 10.902 -11.907 1.00 . A A . 59 HIS ND1 1 1
4 3839 1 1 59 HIS NE2 N 9.149 11.662 -10.644 1.00 . A A . 59 HIS NE2 1 1
4 3840 1 1 59 HIS O O 2.863 12.361 -10.188 1.00 . A A . 59 HIS O 1 1
4 3841 1 1 60 GLN C C 2.067 13.168 -6.627 1.00 . A A . 60 GLN C 1 1
4 3842 1 1 60 GLN CA C 1.813 12.057 -7.641 1.00 . A A . 60 GLN CA 1 1
4 3843 1 1 60 GLN CB C 0.949 10.964 -7.011 1.00 . A A . 60 GLN CB 1 1
4 3844 1 1 60 GLN CD C -1.135 12.101 -6.147 1.00 . A A . 60 GLN CD 1 1
4 3845 1 1 60 GLN CG C -0.543 11.184 -7.199 1.00 . A A . 60 GLN CG 1 1
4 3846 1 1 60 GLN H H 3.616 10.957 -7.512 1.00 . A A . 60 GLN H 1 1
4 3847 1 1 60 GLN HA H 1.291 12.474 -8.489 1.00 . A A . 60 GLN HA 1 1
4 3848 1 1 60 GLN HB2 H 1.210 10.015 -7.456 1.00 . A A . 60 GLN HB2 1 1
4 3849 1 1 60 GLN HB3 H 1.154 10.925 -5.951 1.00 . A A . 60 GLN HB3 1 1
4 3850 1 1 60 GLN HE21 H -2.610 12.606 -7.382 1.00 . A A . 60 GLN HE21 1 1
4 3851 1 1 60 GLN HE22 H -2.646 13.352 -5.824 1.00 . A A . 60 GLN HE22 1 1
4 3852 1 1 60 GLN HG2 H -0.709 11.623 -8.172 1.00 . A A . 60 GLN HG2 1 1
4 3853 1 1 60 GLN HG3 H -1.045 10.229 -7.147 1.00 . A A . 60 GLN HG3 1 1
4 3854 1 1 60 GLN N N 3.070 11.495 -8.122 1.00 . A A . 60 GLN N 1 1
4 3855 1 1 60 GLN NE2 N -2.242 12.753 -6.486 1.00 . A A . 60 GLN NE2 1 1
4 3856 1 1 60 GLN O O 3.172 13.307 -6.106 1.00 . A A . 60 GLN O 1 1
4 3857 1 1 60 GLN OE1 O -0.603 12.223 -5.044 1.00 . A A . 60 GLN OE1 1 1
4 3858 1 1 61 ASN C C 0.432 14.723 -4.096 1.00 . A A . 61 ASN C 1 1
4 3859 1 1 61 ASN CA C 1.144 15.059 -5.403 1.00 . A A . 61 ASN CA 1 1
4 3860 1 1 61 ASN CB C 0.557 16.339 -6.001 1.00 . A A . 61 ASN CB 1 1
4 3861 1 1 61 ASN CG C 0.680 16.380 -7.513 1.00 . A A . 61 ASN CG 1 1
4 3862 1 1 61 ASN H H 0.177 13.799 -6.801 1.00 . A A . 61 ASN H 1 1
4 3863 1 1 61 ASN HA H 2.192 15.216 -5.197 1.00 . A A . 61 ASN HA 1 1
4 3864 1 1 61 ASN HB2 H -0.490 16.404 -5.743 1.00 . A A . 61 ASN HB2 1 1
4 3865 1 1 61 ASN HB3 H 1.078 17.192 -5.593 1.00 . A A . 61 ASN HB3 1 1
4 3866 1 1 61 ASN HD21 H -1.045 15.407 -7.702 1.00 . A A . 61 ASN HD21 1 1
4 3867 1 1 61 ASN HD22 H -0.251 15.825 -9.179 1.00 . A A . 61 ASN HD22 1 1
4 3868 1 1 61 ASN N N 1.034 13.959 -6.354 1.00 . A A . 61 ASN N 1 1
4 3869 1 1 61 ASN ND2 N -0.305 15.814 -8.200 1.00 . A A . 61 ASN ND2 1 1
4 3870 1 1 61 ASN O O 1.053 14.665 -3.035 1.00 . A A . 61 ASN O 1 1
4 3871 1 1 61 ASN OD1 O 1.648 16.913 -8.054 1.00 . A A . 61 ASN OD1 1 1
4 3872 1 1 62 ASP C C -2.711 13.101 -3.339 1.00 . A A . 62 ASP C 1 1
4 3873 1 1 62 ASP CA C -1.672 14.168 -3.007 1.00 . A A . 62 ASP CA 1 1
4 3874 1 1 62 ASP CB C -2.365 15.419 -2.463 1.00 . A A . 62 ASP CB 1 1
4 3875 1 1 62 ASP CG C -3.338 15.103 -1.344 1.00 . A A . 62 ASP CG 1 1
4 3876 1 1 62 ASP H H -1.315 14.562 -5.056 1.00 . A A . 62 ASP H 1 1
4 3877 1 1 62 ASP HA H -1.005 13.781 -2.251 1.00 . A A . 62 ASP HA 1 1
4 3878 1 1 62 ASP HB2 H -1.618 16.101 -2.083 1.00 . A A . 62 ASP HB2 1 1
4 3879 1 1 62 ASP HB3 H -2.909 15.899 -3.264 1.00 . A A . 62 ASP HB3 1 1
4 3880 1 1 62 ASP N N -0.875 14.501 -4.181 1.00 . A A . 62 ASP N 1 1
4 3881 1 1 62 ASP O O -3.515 13.267 -4.255 1.00 . A A . 62 ASP O 1 1
4 3882 1 1 62 ASP OD1 O -4.411 14.534 -1.634 1.00 . A A . 62 ASP OD1 1 1
4 3883 1 1 62 ASP OD2 O -3.026 15.424 -0.179 1.00 . A A . 62 ASP OD2 1 1
4 3884 1 1 63 VAL C C -4.549 10.735 -1.603 1.00 . A A . 63 VAL C 1 1
4 3885 1 1 63 VAL CA C -3.624 10.910 -2.802 1.00 . A A . 63 VAL CA 1 1
4 3886 1 1 63 VAL CB C -2.887 9.582 -3.065 1.00 . A A . 63 VAL CB 1 1
4 3887 1 1 63 VAL CG1 C -3.882 8.444 -3.233 1.00 . A A . 63 VAL CG1 1 1
4 3888 1 1 63 VAL CG2 C -1.992 9.703 -4.289 1.00 . A A . 63 VAL CG2 1 1
4 3889 1 1 63 VAL H H -2.020 11.931 -1.873 1.00 . A A . 63 VAL H 1 1
4 3890 1 1 63 VAL HA H -4.219 11.145 -3.673 1.00 . A A . 63 VAL HA 1 1
4 3891 1 1 63 VAL HB H -2.264 9.364 -2.210 1.00 . A A . 63 VAL HB 1 1
4 3892 1 1 63 VAL HG11 H -3.587 7.614 -2.608 1.00 . A A . 63 VAL HG11 1 1
4 3893 1 1 63 VAL HG12 H -4.867 8.780 -2.945 1.00 . A A . 63 VAL HG12 1 1
4 3894 1 1 63 VAL HG13 H -3.897 8.128 -4.265 1.00 . A A . 63 VAL HG13 1 1
4 3895 1 1 63 VAL HG21 H -1.033 10.103 -3.994 1.00 . A A . 63 VAL HG21 1 1
4 3896 1 1 63 VAL HG22 H -1.855 8.729 -4.734 1.00 . A A . 63 VAL HG22 1 1
4 3897 1 1 63 VAL HG23 H -2.453 10.365 -5.008 1.00 . A A . 63 VAL HG23 1 1
4 3898 1 1 63 VAL N N -2.686 12.005 -2.588 1.00 . A A . 63 VAL N 1 1
4 3899 1 1 63 VAL O O -4.098 10.708 -0.458 1.00 . A A . 63 VAL O 1 1
4 3900 1 1 64 SER C C -6.837 9.017 -0.298 1.00 . A A . 64 SER C 1 1
4 3901 1 1 64 SER CA C -6.835 10.451 -0.818 1.00 . A A . 64 SER CA 1 1
4 3902 1 1 64 SER CB C -8.228 10.822 -1.330 1.00 . A A . 64 SER CB 1 1
4 3903 1 1 64 SER H H -6.142 10.649 -2.808 1.00 . A A . 64 SER H 1 1
4 3904 1 1 64 SER HA H -6.571 11.115 -0.008 1.00 . A A . 64 SER HA 1 1
4 3905 1 1 64 SER HB2 H -8.160 11.710 -1.940 1.00 . A A . 64 SER HB2 1 1
4 3906 1 1 64 SER HB3 H -8.618 10.007 -1.923 1.00 . A A . 64 SER HB3 1 1
4 3907 1 1 64 SER HG H -8.858 11.880 0.193 1.00 . A A . 64 SER HG 1 1
4 3908 1 1 64 SER N N -5.845 10.619 -1.874 1.00 . A A . 64 SER N 1 1
4 3909 1 1 64 SER O O -6.971 8.056 -1.055 1.00 . A A . 64 SER O 1 1
4 3910 1 1 64 SER OG O -9.117 11.072 -0.256 1.00 . A A . 64 SER OG 1 1
4 3911 1 1 65 PRO C C -8.033 6.880 1.662 1.00 . A A . 65 PRO C 1 1
4 3912 1 1 65 PRO CA C -6.666 7.555 1.679 1.00 . A A . 65 PRO CA 1 1
4 3913 1 1 65 PRO CB C -6.247 7.879 3.115 1.00 . A A . 65 PRO CB 1 1
4 3914 1 1 65 PRO CD C -6.520 9.970 1.989 1.00 . A A . 65 PRO CD 1 1
4 3915 1 1 65 PRO CG C -6.669 9.293 3.324 1.00 . A A . 65 PRO CG 1 1
4 3916 1 1 65 PRO HA H -5.936 6.900 1.228 1.00 . A A . 65 PRO HA 1 1
4 3917 1 1 65 PRO HB2 H -6.751 7.211 3.799 1.00 . A A . 65 PRO HB2 1 1
4 3918 1 1 65 PRO HB3 H -5.178 7.767 3.217 1.00 . A A . 65 PRO HB3 1 1
4 3919 1 1 65 PRO HD2 H -7.289 10.716 1.858 1.00 . A A . 65 PRO HD2 1 1
4 3920 1 1 65 PRO HD3 H -5.539 10.415 1.900 1.00 . A A . 65 PRO HD3 1 1
4 3921 1 1 65 PRO HG2 H -7.698 9.324 3.647 1.00 . A A . 65 PRO HG2 1 1
4 3922 1 1 65 PRO HG3 H -6.029 9.762 4.056 1.00 . A A . 65 PRO HG3 1 1
4 3923 1 1 65 PRO N N -6.685 8.868 1.027 1.00 . A A . 65 PRO N 1 1
4 3924 1 1 65 PRO O O -8.205 5.792 2.212 1.00 . A A . 65 PRO O 1 1
4 3925 1 1 66 ASP C C -10.568 6.284 -0.398 1.00 . A A . 66 ASP C 1 1
4 3926 1 1 66 ASP CA C -10.353 6.991 0.936 1.00 . A A . 66 ASP CA 1 1
4 3927 1 1 66 ASP CB C -11.383 8.110 1.106 1.00 . A A . 66 ASP CB 1 1
4 3928 1 1 66 ASP CG C -11.112 8.965 2.328 1.00 . A A . 66 ASP CG 1 1
4 3929 1 1 66 ASP H H -8.802 8.394 0.607 1.00 . A A . 66 ASP H 1 1
4 3930 1 1 66 ASP HA H -10.478 6.275 1.733 1.00 . A A . 66 ASP HA 1 1
4 3931 1 1 66 ASP HB2 H -11.362 8.746 0.233 1.00 . A A . 66 ASP HB2 1 1
4 3932 1 1 66 ASP HB3 H -12.366 7.672 1.205 1.00 . A A . 66 ASP HB3 1 1
4 3933 1 1 66 ASP N N -9.001 7.531 1.026 1.00 . A A . 66 ASP N 1 1
4 3934 1 1 66 ASP O O -11.172 5.214 -0.454 1.00 . A A . 66 ASP O 1 1
4 3935 1 1 66 ASP OD1 O -10.895 8.393 3.416 1.00 . A A . 66 ASP OD1 1 1
4 3936 1 1 66 ASP OD2 O -11.117 10.207 2.196 1.00 . A A . 66 ASP OD2 1 1
4 3937 1 1 67 ALA C C -9.712 4.877 -2.837 1.00 . A A . 67 ALA C 1 1
4 3938 1 1 67 ALA CA C -10.207 6.319 -2.805 1.00 . A A . 67 ALA CA 1 1
4 3939 1 1 67 ALA CB C -9.450 7.162 -3.821 1.00 . A A . 67 ALA CB 1 1
4 3940 1 1 67 ALA H H -9.599 7.743 -1.362 1.00 . A A . 67 ALA H 1 1
4 3941 1 1 67 ALA HA H -11.255 6.335 -3.069 1.00 . A A . 67 ALA HA 1 1
4 3942 1 1 67 ALA HB1 H -9.563 8.208 -3.574 1.00 . A A . 67 ALA HB1 1 1
4 3943 1 1 67 ALA HB2 H -8.405 6.896 -3.800 1.00 . A A . 67 ALA HB2 1 1
4 3944 1 1 67 ALA HB3 H -9.850 6.980 -4.808 1.00 . A A . 67 ALA HB3 1 1
4 3945 1 1 67 ALA N N -10.071 6.891 -1.472 1.00 . A A . 67 ALA N 1 1
4 3946 1 1 67 ALA O O -10.368 3.997 -3.395 1.00 . A A . 67 ALA O 1 1
4 3947 1 1 68 LEU C C -9.049 2.242 -2.042 1.00 . A A . 68 LEU C 1 1
4 3948 1 1 68 LEU CA C -7.966 3.305 -2.196 1.00 . A A . 68 LEU CA 1 1
4 3949 1 1 68 LEU CB C -6.964 3.200 -1.045 1.00 . A A . 68 LEU CB 1 1
4 3950 1 1 68 LEU CD1 C -5.060 4.156 0.276 1.00 . A A . 68 LEU CD1 1 1
4 3951 1 1 68 LEU CD2 C -4.980 4.179 -2.224 1.00 . A A . 68 LEU CD2 1 1
4 3952 1 1 68 LEU CG C -5.878 4.276 -1.000 1.00 . A A . 68 LEU CG 1 1
4 3953 1 1 68 LEU H H -8.074 5.383 -1.808 1.00 . A A . 68 LEU H 1 1
4 3954 1 1 68 LEU HA H -7.449 3.143 -3.130 1.00 . A A . 68 LEU HA 1 1
4 3955 1 1 68 LEU HB2 H -7.517 3.249 -0.120 1.00 . A A . 68 LEU HB2 1 1
4 3956 1 1 68 LEU HB3 H -6.475 2.239 -1.121 1.00 . A A . 68 LEU HB3 1 1
4 3957 1 1 68 LEU HD11 H -4.345 3.354 0.170 1.00 . A A . 68 LEU HD11 1 1
4 3958 1 1 68 LEU HD12 H -5.718 3.943 1.107 1.00 . A A . 68 LEU HD12 1 1
4 3959 1 1 68 LEU HD13 H -4.538 5.084 0.457 1.00 . A A . 68 LEU HD13 1 1
4 3960 1 1 68 LEU HD21 H -5.264 4.935 -2.940 1.00 . A A . 68 LEU HD21 1 1
4 3961 1 1 68 LEU HD22 H -5.086 3.201 -2.673 1.00 . A A . 68 LEU HD22 1 1
4 3962 1 1 68 LEU HD23 H -3.952 4.330 -1.928 1.00 . A A . 68 LEU HD23 1 1
4 3963 1 1 68 LEU HG H -6.346 5.251 -1.005 1.00 . A A . 68 LEU HG 1 1
4 3964 1 1 68 LEU N N -8.551 4.642 -2.235 1.00 . A A . 68 LEU N 1 1
4 3965 1 1 68 LEU O O -10.116 2.504 -1.487 1.00 . A A . 68 LEU O 1 1
4 3966 1 1 69 SER C C -9.595 -0.785 -1.114 1.00 . A A . 69 SER C 1 1
4 3967 1 1 69 SER CA C -9.716 -0.062 -2.452 1.00 . A A . 69 SER CA 1 1
4 3968 1 1 69 SER CB C -9.486 -1.048 -3.600 1.00 . A A . 69 SER CB 1 1
4 3969 1 1 69 SER H H -7.898 0.894 -2.965 1.00 . A A . 69 SER H 1 1
4 3970 1 1 69 SER HA H -10.710 0.349 -2.536 1.00 . A A . 69 SER HA 1 1
4 3971 1 1 69 SER HB2 H -8.438 -1.299 -3.650 1.00 . A A . 69 SER HB2 1 1
4 3972 1 1 69 SER HB3 H -10.064 -1.943 -3.423 1.00 . A A . 69 SER HB3 1 1
4 3973 1 1 69 SER HG H -9.278 0.220 -5.080 1.00 . A A . 69 SER HG 1 1
4 3974 1 1 69 SER N N -8.766 1.041 -2.534 1.00 . A A . 69 SER N 1 1
4 3975 1 1 69 SER O O -8.871 -1.774 -0.993 1.00 . A A . 69 SER O 1 1
4 3976 1 1 69 SER OG O -9.882 -0.486 -4.840 1.00 . A A . 69 SER OG 1 1
4 3977 1 1 70 GLY C C -10.864 -0.003 2.277 1.00 . A A . 70 GLY C 1 1
4 3978 1 1 70 GLY CA C -10.268 -0.895 1.205 1.00 . A A . 70 GLY CA 1 1
4 3979 1 1 70 GLY H H -10.869 0.505 -0.266 1.00 . A A . 70 GLY H 1 1
4 3980 1 1 70 GLY HA2 H -10.818 -1.824 1.177 1.00 . A A . 70 GLY HA2 1 1
4 3981 1 1 70 GLY HA3 H -9.240 -1.105 1.461 1.00 . A A . 70 GLY HA3 1 1
4 3982 1 1 70 GLY N N -10.309 -0.285 -0.111 1.00 . A A . 70 GLY N 1 1
4 3983 1 1 70 GLY O O -10.516 1.171 2.401 1.00 . A A . 70 GLY O 1 1
4 3984 1 1 71 PRO C C -11.509 0.490 5.305 1.00 . A A . 71 PRO C 1 1
4 3985 1 1 71 PRO CA C -12.454 0.172 4.151 1.00 . A A . 71 PRO CA 1 1
4 3986 1 1 71 PRO CB C -13.553 -0.790 4.609 1.00 . A A . 71 PRO CB 1 1
4 3987 1 1 71 PRO CD C -12.250 -1.958 2.981 1.00 . A A . 71 PRO CD 1 1
4 3988 1 1 71 PRO CG C -13.050 -2.143 4.241 1.00 . A A . 71 PRO CG 1 1
4 3989 1 1 71 PRO HA H -12.901 1.087 3.790 1.00 . A A . 71 PRO HA 1 1
4 3990 1 1 71 PRO HB2 H -13.693 -0.697 5.677 1.00 . A A . 71 PRO HB2 1 1
4 3991 1 1 71 PRO HB3 H -14.475 -0.559 4.098 1.00 . A A . 71 PRO HB3 1 1
4 3992 1 1 71 PRO HD2 H -11.415 -2.642 2.961 1.00 . A A . 71 PRO HD2 1 1
4 3993 1 1 71 PRO HD3 H -12.877 -2.100 2.112 1.00 . A A . 71 PRO HD3 1 1
4 3994 1 1 71 PRO HG2 H -12.424 -2.530 5.030 1.00 . A A . 71 PRO HG2 1 1
4 3995 1 1 71 PRO HG3 H -13.884 -2.807 4.061 1.00 . A A . 71 PRO HG3 1 1
4 3996 1 1 71 PRO N N -11.787 -0.564 3.073 1.00 . A A . 71 PRO N 1 1
4 3997 1 1 71 PRO O O -10.375 0.012 5.343 1.00 . A A . 71 PRO O 1 1
4 3998 1 1 72 SER C C -12.013 1.650 8.679 1.00 . A A . 72 SER C 1 1
4 3999 1 1 72 SER CA C -11.180 1.684 7.401 1.00 . A A . 72 SER CA 1 1
4 4000 1 1 72 SER CB C -10.594 3.082 7.198 1.00 . A A . 72 SER CB 1 1
4 4001 1 1 72 SER H H -12.896 1.649 6.161 1.00 . A A . 72 SER H 1 1
4 4002 1 1 72 SER HA H -10.372 0.974 7.493 1.00 . A A . 72 SER HA 1 1
4 4003 1 1 72 SER HB2 H -11.295 3.686 6.643 1.00 . A A . 72 SER HB2 1 1
4 4004 1 1 72 SER HB3 H -10.411 3.536 8.161 1.00 . A A . 72 SER HB3 1 1
4 4005 1 1 72 SER HG H -9.189 2.115 6.235 1.00 . A A . 72 SER HG 1 1
4 4006 1 1 72 SER N N -11.984 1.299 6.246 1.00 . A A . 72 SER N 1 1
4 4007 1 1 72 SER O O -13.211 1.932 8.659 1.00 . A A . 72 SER O 1 1
4 4008 1 1 72 SER OG O -9.373 3.025 6.480 1.00 . A A . 72 SER OG 1 1
4 4009 1 1 73 SER C C -11.300 2.029 12.135 1.00 . A A . 73 SER C 1 1
4 4010 1 1 73 SER CA C -12.050 1.227 11.075 1.00 . A A . 73 SER CA 1 1
4 4011 1 1 73 SER CB C -12.182 -0.231 11.522 1.00 . A A . 73 SER CB 1 1
4 4012 1 1 73 SER H H -10.414 1.089 9.740 1.00 . A A . 73 SER H 1 1
4 4013 1 1 73 SER HA H -13.038 1.648 10.953 1.00 . A A . 73 SER HA 1 1
4 4014 1 1 73 SER HB2 H -12.420 -0.845 10.668 1.00 . A A . 73 SER HB2 1 1
4 4015 1 1 73 SER HB3 H -11.248 -0.558 11.953 1.00 . A A . 73 SER HB3 1 1
4 4016 1 1 73 SER HG H -12.843 -0.236 13.367 1.00 . A A . 73 SER HG 1 1
4 4017 1 1 73 SER N N -11.369 1.303 9.789 1.00 . A A . 73 SER N 1 1
4 4018 1 1 73 SER O O -10.139 1.753 12.433 1.00 . A A . 73 SER O 1 1
4 4019 1 1 73 SER OG O -13.208 -0.377 12.489 1.00 . A A . 73 SER OG 1 1
4 4020 1 1 74 GLY C C -10.801 3.038 14.871 1.00 . A A . 74 GLY C 1 1
4 4021 1 1 74 GLY CA C -11.357 3.854 13.720 1.00 . A A . 74 GLY CA 1 1
4 4022 1 1 74 GLY H H -12.898 3.201 12.424 1.00 . A A . 74 GLY H 1 1
4 4023 1 1 74 GLY HA2 H -10.554 4.419 13.272 1.00 . A A . 74 GLY HA2 1 1
4 4024 1 1 74 GLY HA3 H -12.096 4.541 14.105 1.00 . A A . 74 GLY HA3 1 1
4 4025 1 1 74 GLY N N -11.975 3.026 12.700 1.00 . A A . 74 GLY N 1 1
4 4026 1 1 74 GLY O O -11.229 1.901 15.061 1.00 . A A . 74 GLY O 1 1
4 4027 2 2 1 ZN ZN ZN 4.075 -3.749 2.747 1.00 . B A . 201 ZN ZN 1 1
4 4028 3 2 1 ZN ZN ZN 0.865 6.003 -7.705 1.00 . C A . 401 ZN ZN 1 1
5 4029 1 1 1 GLY C C 18.838 -33.787 2.397 1.00 . A A . 1 GLY C 1 1
5 4030 1 1 1 GLY CA C 20.065 -32.944 2.682 1.00 . A A . 1 GLY CA 1 1
5 4031 1 1 1 GLY H1 H 21.617 -34.385 2.655 1.00 . A A . 1 GLY H1 1 1
5 4032 1 1 1 GLY HA2 H 19.803 -32.173 3.391 1.00 . A A . 1 GLY HA2 1 1
5 4033 1 1 1 GLY HA3 H 20.389 -32.478 1.762 1.00 . A A . 1 GLY HA3 1 1
5 4034 1 1 1 GLY N N 21.162 -33.726 3.221 1.00 . A A . 1 GLY N 1 1
5 4035 1 1 1 GLY O O 18.670 -34.865 2.968 1.00 . A A . 1 GLY O 1 1
5 4036 1 1 2 SER C C 16.825 -34.526 -0.275 1.00 . A A . 2 SER C 1 1
5 4037 1 1 2 SER CA C 16.754 -34.007 1.158 1.00 . A A . 2 SER CA 1 1
5 4038 1 1 2 SER CB C 15.539 -33.092 1.321 1.00 . A A . 2 SER CB 1 1
5 4039 1 1 2 SER H H 18.165 -32.430 1.091 1.00 . A A . 2 SER H 1 1
5 4040 1 1 2 SER HA H 16.654 -34.848 1.828 1.00 . A A . 2 SER HA 1 1
5 4041 1 1 2 SER HB2 H 15.626 -32.258 0.640 1.00 . A A . 2 SER HB2 1 1
5 4042 1 1 2 SER HB3 H 14.640 -33.648 1.097 1.00 . A A . 2 SER HB3 1 1
5 4043 1 1 2 SER HG H 15.924 -33.178 3.239 1.00 . A A . 2 SER HG 1 1
5 4044 1 1 2 SER N N 17.976 -33.295 1.513 1.00 . A A . 2 SER N 1 1
5 4045 1 1 2 SER O O 17.169 -33.788 -1.198 1.00 . A A . 2 SER O 1 1
5 4046 1 1 2 SER OG O 15.450 -32.593 2.644 1.00 . A A . 2 SER OG 1 1
5 4047 1 1 3 SER C C 15.113 -36.688 -2.280 1.00 . A A . 3 SER C 1 1
5 4048 1 1 3 SER CA C 16.527 -36.422 -1.773 1.00 . A A . 3 SER CA 1 1
5 4049 1 1 3 SER CB C 17.318 -37.731 -1.726 1.00 . A A . 3 SER CB 1 1
5 4050 1 1 3 SER H H 16.230 -36.339 0.323 1.00 . A A . 3 SER H 1 1
5 4051 1 1 3 SER HA H 17.018 -35.739 -2.448 1.00 . A A . 3 SER HA 1 1
5 4052 1 1 3 SER HB2 H 17.342 -38.169 -2.712 1.00 . A A . 3 SER HB2 1 1
5 4053 1 1 3 SER HB3 H 18.326 -37.527 -1.396 1.00 . A A . 3 SER HB3 1 1
5 4054 1 1 3 SER HG H 16.184 -38.182 -0.192 1.00 . A A . 3 SER HG 1 1
5 4055 1 1 3 SER N N 16.497 -35.802 -0.453 1.00 . A A . 3 SER N 1 1
5 4056 1 1 3 SER O O 14.477 -37.667 -1.895 1.00 . A A . 3 SER O 1 1
5 4057 1 1 3 SER OG O 16.723 -38.655 -0.830 1.00 . A A . 3 SER OG 1 1
5 4058 1 1 4 GLY C C 13.307 -36.319 -5.169 1.00 . A A . 4 GLY C 1 1
5 4059 1 1 4 GLY CA C 13.292 -35.961 -3.696 1.00 . A A . 4 GLY CA 1 1
5 4060 1 1 4 GLY H H 15.181 -35.043 -3.420 1.00 . A A . 4 GLY H 1 1
5 4061 1 1 4 GLY HA2 H 12.780 -36.740 -3.152 1.00 . A A . 4 GLY HA2 1 1
5 4062 1 1 4 GLY HA3 H 12.754 -35.033 -3.568 1.00 . A A . 4 GLY HA3 1 1
5 4063 1 1 4 GLY N N 14.628 -35.806 -3.149 1.00 . A A . 4 GLY N 1 1
5 4064 1 1 4 GLY O O 14.301 -36.096 -5.859 1.00 . A A . 4 GLY O 1 1
5 4065 1 1 5 SER C C 10.955 -36.532 -7.738 1.00 . A A . 5 SER C 1 1
5 4066 1 1 5 SER CA C 12.095 -37.276 -7.050 1.00 . A A . 5 SER CA 1 1
5 4067 1 1 5 SER CB C 11.872 -38.785 -7.159 1.00 . A A . 5 SER CB 1 1
5 4068 1 1 5 SER H H 11.444 -37.033 -5.050 1.00 . A A . 5 SER H 1 1
5 4069 1 1 5 SER HA H 13.022 -37.021 -7.539 1.00 . A A . 5 SER HA 1 1
5 4070 1 1 5 SER HB2 H 11.659 -39.042 -8.185 1.00 . A A . 5 SER HB2 1 1
5 4071 1 1 5 SER HB3 H 12.764 -39.302 -6.836 1.00 . A A . 5 SER HB3 1 1
5 4072 1 1 5 SER HG H 10.520 -40.089 -6.600 1.00 . A A . 5 SER HG 1 1
5 4073 1 1 5 SER N N 12.203 -36.880 -5.651 1.00 . A A . 5 SER N 1 1
5 4074 1 1 5 SER O O 11.171 -35.797 -8.704 1.00 . A A . 5 SER O 1 1
5 4075 1 1 5 SER OG O 10.784 -39.200 -6.350 1.00 . A A . 5 SER OG 1 1
5 4076 1 1 6 SER C C 7.735 -35.405 -6.715 1.00 . A A . 6 SER C 1 1
5 4077 1 1 6 SER CA C 8.564 -36.076 -7.804 1.00 . A A . 6 SER CA 1 1
5 4078 1 1 6 SER CB C 7.708 -37.096 -8.558 1.00 . A A . 6 SER CB 1 1
5 4079 1 1 6 SER H H 9.631 -37.323 -6.466 1.00 . A A . 6 SER H 1 1
5 4080 1 1 6 SER HA H 8.905 -35.322 -8.498 1.00 . A A . 6 SER HA 1 1
5 4081 1 1 6 SER HB2 H 6.781 -36.631 -8.859 1.00 . A A . 6 SER HB2 1 1
5 4082 1 1 6 SER HB3 H 8.242 -37.433 -9.434 1.00 . A A . 6 SER HB3 1 1
5 4083 1 1 6 SER HG H 7.492 -39.020 -8.261 1.00 . A A . 6 SER HG 1 1
5 4084 1 1 6 SER N N 9.740 -36.726 -7.236 1.00 . A A . 6 SER N 1 1
5 4085 1 1 6 SER O O 7.220 -36.066 -5.813 1.00 . A A . 6 SER O 1 1
5 4086 1 1 6 SER OG O 7.412 -38.216 -7.743 1.00 . A A . 6 SER OG 1 1
5 4087 1 1 7 GLY C C 7.373 -31.939 -5.608 1.00 . A A . 7 GLY C 1 1
5 4088 1 1 7 GLY CA C 6.842 -33.343 -5.820 1.00 . A A . 7 GLY CA 1 1
5 4089 1 1 7 GLY H H 8.041 -33.609 -7.545 1.00 . A A . 7 GLY H 1 1
5 4090 1 1 7 GLY HA2 H 5.816 -33.283 -6.152 1.00 . A A . 7 GLY HA2 1 1
5 4091 1 1 7 GLY HA3 H 6.876 -33.873 -4.880 1.00 . A A . 7 GLY HA3 1 1
5 4092 1 1 7 GLY N N 7.609 -34.084 -6.804 1.00 . A A . 7 GLY N 1 1
5 4093 1 1 7 GLY O O 7.810 -31.594 -4.511 1.00 . A A . 7 GLY O 1 1
5 4094 1 1 8 GLU C C 6.676 -28.790 -6.289 1.00 . A A . 8 GLU C 1 1
5 4095 1 1 8 GLU CA C 7.821 -29.755 -6.585 1.00 . A A . 8 GLU CA 1 1
5 4096 1 1 8 GLU CB C 8.512 -29.360 -7.891 1.00 . A A . 8 GLU CB 1 1
5 4097 1 1 8 GLU CD C 10.612 -29.546 -9.284 1.00 . A A . 8 GLU CD 1 1
5 4098 1 1 8 GLU CG C 9.771 -30.159 -8.180 1.00 . A A . 8 GLU CG 1 1
5 4099 1 1 8 GLU H H 6.977 -31.463 -7.509 1.00 . A A . 8 GLU H 1 1
5 4100 1 1 8 GLU HA H 8.538 -29.701 -5.779 1.00 . A A . 8 GLU HA 1 1
5 4101 1 1 8 GLU HB2 H 7.820 -29.509 -8.709 1.00 . A A . 8 GLU HB2 1 1
5 4102 1 1 8 GLU HB3 H 8.777 -28.315 -7.842 1.00 . A A . 8 GLU HB3 1 1
5 4103 1 1 8 GLU HG2 H 10.366 -30.206 -7.280 1.00 . A A . 8 GLU HG2 1 1
5 4104 1 1 8 GLU HG3 H 9.489 -31.159 -8.476 1.00 . A A . 8 GLU HG3 1 1
5 4105 1 1 8 GLU N N 7.337 -31.129 -6.661 1.00 . A A . 8 GLU N 1 1
5 4106 1 1 8 GLU O O 5.719 -28.692 -7.058 1.00 . A A . 8 GLU O 1 1
5 4107 1 1 8 GLU OE1 O 10.796 -28.311 -9.270 1.00 . A A . 8 GLU OE1 1 1
5 4108 1 1 8 GLU OE2 O 11.083 -30.300 -10.160 1.00 . A A . 8 GLU OE2 1 1
5 4109 1 1 9 ASP C C 6.242 -25.691 -4.976 1.00 . A A . 9 ASP C 1 1
5 4110 1 1 9 ASP CA C 5.757 -27.123 -4.774 1.00 . A A . 9 ASP CA 1 1
5 4111 1 1 9 ASP CB C 5.365 -27.340 -3.312 1.00 . A A . 9 ASP CB 1 1
5 4112 1 1 9 ASP CG C 6.489 -26.997 -2.354 1.00 . A A . 9 ASP CG 1 1
5 4113 1 1 9 ASP H H 7.569 -28.204 -4.600 1.00 . A A . 9 ASP H 1 1
5 4114 1 1 9 ASP HA H 4.891 -27.287 -5.398 1.00 . A A . 9 ASP HA 1 1
5 4115 1 1 9 ASP HB2 H 4.514 -26.716 -3.077 1.00 . A A . 9 ASP HB2 1 1
5 4116 1 1 9 ASP HB3 H 5.096 -28.377 -3.168 1.00 . A A . 9 ASP HB3 1 1
5 4117 1 1 9 ASP N N 6.782 -28.081 -5.171 1.00 . A A . 9 ASP N 1 1
5 4118 1 1 9 ASP O O 7.440 -25.446 -5.119 1.00 . A A . 9 ASP O 1 1
5 4119 1 1 9 ASP OD1 O 6.737 -25.793 -2.137 1.00 . A A . 9 ASP OD1 1 1
5 4120 1 1 9 ASP OD2 O 7.120 -27.934 -1.820 1.00 . A A . 9 ASP OD2 1 1
5 4121 1 1 10 ASP C C 4.934 -22.476 -4.131 1.00 . A A . 10 ASP C 1 1
5 4122 1 1 10 ASP CA C 5.638 -23.342 -5.173 1.00 . A A . 10 ASP CA 1 1
5 4123 1 1 10 ASP CB C 5.253 -22.885 -6.580 1.00 . A A . 10 ASP CB 1 1
5 4124 1 1 10 ASP CG C 3.764 -22.633 -6.719 1.00 . A A . 10 ASP CG 1 1
5 4125 1 1 10 ASP H H 4.367 -25.008 -4.868 1.00 . A A . 10 ASP H 1 1
5 4126 1 1 10 ASP HA H 6.706 -23.234 -5.049 1.00 . A A . 10 ASP HA 1 1
5 4127 1 1 10 ASP HB2 H 5.776 -21.969 -6.810 1.00 . A A . 10 ASP HB2 1 1
5 4128 1 1 10 ASP HB3 H 5.538 -23.647 -7.290 1.00 . A A . 10 ASP HB3 1 1
5 4129 1 1 10 ASP N N 5.305 -24.750 -4.988 1.00 . A A . 10 ASP N 1 1
5 4130 1 1 10 ASP O O 3.710 -22.489 -4.003 1.00 . A A . 10 ASP O 1 1
5 4131 1 1 10 ASP OD1 O 3.287 -21.599 -6.206 1.00 . A A . 10 ASP OD1 1 1
5 4132 1 1 10 ASP OD2 O 3.076 -23.471 -7.340 1.00 . A A . 10 ASP OD2 1 1
5 4133 1 1 11 PRO C C 4.434 -19.634 -2.905 1.00 . A A . 11 PRO C 1 1
5 4134 1 1 11 PRO CA C 5.199 -20.819 -2.327 1.00 . A A . 11 PRO CA 1 1
5 4135 1 1 11 PRO CB C 6.459 -20.340 -1.600 1.00 . A A . 11 PRO CB 1 1
5 4136 1 1 11 PRO CD C 7.193 -21.639 -3.469 1.00 . A A . 11 PRO CD 1 1
5 4137 1 1 11 PRO CG C 7.546 -20.454 -2.613 1.00 . A A . 11 PRO CG 1 1
5 4138 1 1 11 PRO HA H 4.564 -21.354 -1.636 1.00 . A A . 11 PRO HA 1 1
5 4139 1 1 11 PRO HB2 H 6.324 -19.318 -1.277 1.00 . A A . 11 PRO HB2 1 1
5 4140 1 1 11 PRO HB3 H 6.647 -20.972 -0.746 1.00 . A A . 11 PRO HB3 1 1
5 4141 1 1 11 PRO HD2 H 7.504 -21.472 -4.490 1.00 . A A . 11 PRO HD2 1 1
5 4142 1 1 11 PRO HD3 H 7.645 -22.537 -3.076 1.00 . A A . 11 PRO HD3 1 1
5 4143 1 1 11 PRO HG2 H 7.586 -19.558 -3.211 1.00 . A A . 11 PRO HG2 1 1
5 4144 1 1 11 PRO HG3 H 8.491 -20.619 -2.118 1.00 . A A . 11 PRO HG3 1 1
5 4145 1 1 11 PRO N N 5.725 -21.706 -3.370 1.00 . A A . 11 PRO N 1 1
5 4146 1 1 11 PRO O O 4.319 -19.491 -4.123 1.00 . A A . 11 PRO O 1 1
5 4147 1 1 12 ILE C C 3.953 -16.785 -3.455 1.00 . A A . 12 ILE C 1 1
5 4148 1 1 12 ILE CA C 3.161 -17.612 -2.449 1.00 . A A . 12 ILE CA 1 1
5 4149 1 1 12 ILE CB C 2.787 -16.720 -1.251 1.00 . A A . 12 ILE CB 1 1
5 4150 1 1 12 ILE CD1 C 1.630 -16.766 1.016 1.00 . A A . 12 ILE CD1 1 1
5 4151 1 1 12 ILE CG1 C 1.839 -17.466 -0.308 1.00 . A A . 12 ILE CG1 1 1
5 4152 1 1 12 ILE CG2 C 2.150 -15.425 -1.732 1.00 . A A . 12 ILE CG2 1 1
5 4153 1 1 12 ILE H H 4.039 -18.953 -1.068 1.00 . A A . 12 ILE H 1 1
5 4154 1 1 12 ILE HA H 2.249 -17.952 -2.918 1.00 . A A . 12 ILE HA 1 1
5 4155 1 1 12 ILE HB H 3.691 -16.472 -0.718 1.00 . A A . 12 ILE HB 1 1
5 4156 1 1 12 ILE HD11 H 2.588 -16.517 1.448 1.00 . A A . 12 ILE HD11 1 1
5 4157 1 1 12 ILE HD12 H 1.058 -15.865 0.862 1.00 . A A . 12 ILE HD12 1 1
5 4158 1 1 12 ILE HD13 H 1.093 -17.422 1.688 1.00 . A A . 12 ILE HD13 1 1
5 4159 1 1 12 ILE HG12 H 0.877 -17.570 -0.783 1.00 . A A . 12 ILE HG12 1 1
5 4160 1 1 12 ILE HG13 H 2.244 -18.447 -0.106 1.00 . A A . 12 ILE HG13 1 1
5 4161 1 1 12 ILE HG21 H 1.276 -15.652 -2.325 1.00 . A A . 12 ILE HG21 1 1
5 4162 1 1 12 ILE HG22 H 1.862 -14.827 -0.880 1.00 . A A . 12 ILE HG22 1 1
5 4163 1 1 12 ILE HG23 H 2.860 -14.877 -2.333 1.00 . A A . 12 ILE HG23 1 1
5 4164 1 1 12 ILE N N 3.913 -18.785 -2.025 1.00 . A A . 12 ILE N 1 1
5 4165 1 1 12 ILE O O 5.118 -16.447 -3.239 1.00 . A A . 12 ILE O 1 1
5 4166 1 1 13 PRO C C 4.164 -14.204 -5.226 1.00 . A A . 13 PRO C 1 1
5 4167 1 1 13 PRO CA C 3.934 -15.653 -5.644 1.00 . A A . 13 PRO CA 1 1
5 4168 1 1 13 PRO CB C 2.918 -15.725 -6.787 1.00 . A A . 13 PRO CB 1 1
5 4169 1 1 13 PRO CD C 1.922 -16.815 -4.907 1.00 . A A . 13 PRO CD 1 1
5 4170 1 1 13 PRO CG C 1.612 -15.976 -6.116 1.00 . A A . 13 PRO CG 1 1
5 4171 1 1 13 PRO HA H 4.871 -16.086 -5.965 1.00 . A A . 13 PRO HA 1 1
5 4172 1 1 13 PRO HB2 H 2.913 -14.789 -7.327 1.00 . A A . 13 PRO HB2 1 1
5 4173 1 1 13 PRO HB3 H 3.180 -16.531 -7.455 1.00 . A A . 13 PRO HB3 1 1
5 4174 1 1 13 PRO HD2 H 1.256 -16.566 -4.094 1.00 . A A . 13 PRO HD2 1 1
5 4175 1 1 13 PRO HD3 H 1.848 -17.865 -5.147 1.00 . A A . 13 PRO HD3 1 1
5 4176 1 1 13 PRO HG2 H 1.166 -15.040 -5.818 1.00 . A A . 13 PRO HG2 1 1
5 4177 1 1 13 PRO HG3 H 0.953 -16.511 -6.784 1.00 . A A . 13 PRO HG3 1 1
5 4178 1 1 13 PRO N N 3.310 -16.447 -4.582 1.00 . A A . 13 PRO N 1 1
5 4179 1 1 13 PRO O O 3.680 -13.766 -4.182 1.00 . A A . 13 PRO O 1 1
5 4180 1 1 14 ASP C C 3.966 -11.196 -6.001 1.00 . A A . 14 ASP C 1 1
5 4181 1 1 14 ASP CA C 5.195 -12.067 -5.762 1.00 . A A . 14 ASP CA 1 1
5 4182 1 1 14 ASP CB C 6.357 -11.579 -6.630 1.00 . A A . 14 ASP CB 1 1
5 4183 1 1 14 ASP CG C 5.891 -11.016 -7.958 1.00 . A A . 14 ASP CG 1 1
5 4184 1 1 14 ASP H H 5.261 -13.873 -6.863 1.00 . A A . 14 ASP H 1 1
5 4185 1 1 14 ASP HA H 5.477 -11.991 -4.723 1.00 . A A . 14 ASP HA 1 1
5 4186 1 1 14 ASP HB2 H 6.893 -10.805 -6.100 1.00 . A A . 14 ASP HB2 1 1
5 4187 1 1 14 ASP HB3 H 7.024 -12.406 -6.824 1.00 . A A . 14 ASP HB3 1 1
5 4188 1 1 14 ASP N N 4.904 -13.466 -6.046 1.00 . A A . 14 ASP N 1 1
5 4189 1 1 14 ASP O O 3.690 -10.272 -5.236 1.00 . A A . 14 ASP O 1 1
5 4190 1 1 14 ASP OD1 O 5.695 -11.807 -8.903 1.00 . A A . 14 ASP OD1 1 1
5 4191 1 1 14 ASP OD2 O 5.721 -9.782 -8.051 1.00 . A A . 14 ASP OD2 1 1
5 4192 1 1 15 GLU C C 1.155 -10.529 -6.178 1.00 . A A . 15 GLU C 1 1
5 4193 1 1 15 GLU CA C 2.033 -10.740 -7.408 1.00 . A A . 15 GLU CA 1 1
5 4194 1 1 15 GLU CB C 1.239 -11.461 -8.498 1.00 . A A . 15 GLU CB 1 1
5 4195 1 1 15 GLU CD C 0.030 -13.569 -9.192 1.00 . A A . 15 GLU CD 1 1
5 4196 1 1 15 GLU CG C 0.680 -12.804 -8.055 1.00 . A A . 15 GLU CG 1 1
5 4197 1 1 15 GLU H H 3.503 -12.245 -7.640 1.00 . A A . 15 GLU H 1 1
5 4198 1 1 15 GLU HA H 2.344 -9.775 -7.782 1.00 . A A . 15 GLU HA 1 1
5 4199 1 1 15 GLU HB2 H 0.414 -10.834 -8.801 1.00 . A A . 15 GLU HB2 1 1
5 4200 1 1 15 GLU HB3 H 1.884 -11.628 -9.347 1.00 . A A . 15 GLU HB3 1 1
5 4201 1 1 15 GLU HG2 H 1.486 -13.400 -7.655 1.00 . A A . 15 GLU HG2 1 1
5 4202 1 1 15 GLU HG3 H -0.059 -12.636 -7.285 1.00 . A A . 15 GLU HG3 1 1
5 4203 1 1 15 GLU N N 3.232 -11.497 -7.068 1.00 . A A . 15 GLU N 1 1
5 4204 1 1 15 GLU O O 0.377 -9.577 -6.111 1.00 . A A . 15 GLU O 1 1
5 4205 1 1 15 GLU OE1 O 0.664 -13.694 -10.260 1.00 . A A . 15 GLU OE1 1 1
5 4206 1 1 15 GLU OE2 O -1.112 -14.041 -9.013 1.00 . A A . 15 GLU OE2 1 1
5 4207 1 1 16 LEU C C 1.312 -10.680 -2.862 1.00 . A A . 16 LEU C 1 1
5 4208 1 1 16 LEU CA C 0.504 -11.339 -3.977 1.00 . A A . 16 LEU CA 1 1
5 4209 1 1 16 LEU CB C 0.052 -12.733 -3.538 1.00 . A A . 16 LEU CB 1 1
5 4210 1 1 16 LEU CD1 C -1.220 -14.825 -4.077 1.00 . A A . 16 LEU CD1 1 1
5 4211 1 1 16 LEU CD2 C -2.432 -12.647 -3.861 1.00 . A A . 16 LEU CD2 1 1
5 4212 1 1 16 LEU CG C -1.139 -13.322 -4.294 1.00 . A A . 16 LEU CG 1 1
5 4213 1 1 16 LEU H H 1.921 -12.162 -5.316 1.00 . A A . 16 LEU H 1 1
5 4214 1 1 16 LEU HA H -0.367 -10.735 -4.179 1.00 . A A . 16 LEU HA 1 1
5 4215 1 1 16 LEU HB2 H 0.887 -13.406 -3.662 1.00 . A A . 16 LEU HB2 1 1
5 4216 1 1 16 LEU HB3 H -0.212 -12.680 -2.491 1.00 . A A . 16 LEU HB3 1 1
5 4217 1 1 16 LEU HD11 H -1.751 -15.280 -4.899 1.00 . A A . 16 LEU HD11 1 1
5 4218 1 1 16 LEU HD12 H -1.744 -15.027 -3.154 1.00 . A A . 16 LEU HD12 1 1
5 4219 1 1 16 LEU HD13 H -0.223 -15.235 -4.021 1.00 . A A . 16 LEU HD13 1 1
5 4220 1 1 16 LEU HD21 H -2.832 -13.158 -2.996 1.00 . A A . 16 LEU HD21 1 1
5 4221 1 1 16 LEU HD22 H -3.149 -12.691 -4.667 1.00 . A A . 16 LEU HD22 1 1
5 4222 1 1 16 LEU HD23 H -2.234 -11.616 -3.610 1.00 . A A . 16 LEU HD23 1 1
5 4223 1 1 16 LEU HG H -1.008 -13.145 -5.353 1.00 . A A . 16 LEU HG 1 1
5 4224 1 1 16 LEU N N 1.286 -11.425 -5.206 1.00 . A A . 16 LEU N 1 1
5 4225 1 1 16 LEU O O 1.096 -10.952 -1.681 1.00 . A A . 16 LEU O 1 1
5 4226 1 1 17 LEU C C 3.176 -7.627 -2.619 1.00 . A A . 17 LEU C 1 1
5 4227 1 1 17 LEU CA C 3.079 -9.111 -2.281 1.00 . A A . 17 LEU CA 1 1
5 4228 1 1 17 LEU CB C 4.477 -9.731 -2.246 1.00 . A A . 17 LEU CB 1 1
5 4229 1 1 17 LEU CD1 C 5.980 -11.705 -1.888 1.00 . A A . 17 LEU CD1 1 1
5 4230 1 1 17 LEU CD2 C 4.065 -11.296 -0.332 1.00 . A A . 17 LEU CD2 1 1
5 4231 1 1 17 LEU CG C 4.558 -11.180 -1.767 1.00 . A A . 17 LEU CG 1 1
5 4232 1 1 17 LEU H H 2.366 -9.637 -4.203 1.00 . A A . 17 LEU H 1 1
5 4233 1 1 17 LEU HA H 2.623 -9.217 -1.308 1.00 . A A . 17 LEU HA 1 1
5 4234 1 1 17 LEU HB2 H 4.883 -9.690 -3.246 1.00 . A A . 17 LEU HB2 1 1
5 4235 1 1 17 LEU HB3 H 5.089 -9.130 -1.588 1.00 . A A . 17 LEU HB3 1 1
5 4236 1 1 17 LEU HD11 H 5.998 -12.758 -1.650 1.00 . A A . 17 LEU HD11 1 1
5 4237 1 1 17 LEU HD12 H 6.621 -11.170 -1.202 1.00 . A A . 17 LEU HD12 1 1
5 4238 1 1 17 LEU HD13 H 6.333 -11.557 -2.898 1.00 . A A . 17 LEU HD13 1 1
5 4239 1 1 17 LEU HD21 H 4.141 -10.333 0.152 1.00 . A A . 17 LEU HD21 1 1
5 4240 1 1 17 LEU HD22 H 4.672 -12.014 0.200 1.00 . A A . 17 LEU HD22 1 1
5 4241 1 1 17 LEU HD23 H 3.036 -11.621 -0.330 1.00 . A A . 17 LEU HD23 1 1
5 4242 1 1 17 LEU HG H 3.922 -11.795 -2.390 1.00 . A A . 17 LEU HG 1 1
5 4243 1 1 17 LEU N N 2.240 -9.812 -3.247 1.00 . A A . 17 LEU N 1 1
5 4244 1 1 17 LEU O O 3.101 -7.239 -3.786 1.00 . A A . 17 LEU O 1 1
5 4245 1 1 18 CYS C C 4.852 -4.979 -2.265 1.00 . A A . 18 CYS C 1 1
5 4246 1 1 18 CYS CA C 3.456 -5.360 -1.780 1.00 . A A . 18 CYS CA 1 1
5 4247 1 1 18 CYS CB C 3.141 -4.629 -0.472 1.00 . A A . 18 CYS CB 1 1
5 4248 1 1 18 CYS H H 3.400 -7.171 -0.685 1.00 . A A . 18 CYS H 1 1
5 4249 1 1 18 CYS HA H 2.736 -5.066 -2.529 1.00 . A A . 18 CYS HA 1 1
5 4250 1 1 18 CYS HB2 H 2.957 -3.587 -0.688 1.00 . A A . 18 CYS HB2 1 1
5 4251 1 1 18 CYS HB3 H 2.256 -5.062 -0.031 1.00 . A A . 18 CYS HB3 1 1
5 4252 1 1 18 CYS N N 3.347 -6.801 -1.593 1.00 . A A . 18 CYS N 1 1
5 4253 1 1 18 CYS O O 5.803 -5.749 -2.124 1.00 . A A . 18 CYS O 1 1
5 4254 1 1 18 CYS SG S 4.476 -4.711 0.765 1.00 . A A . 18 CYS SG 1 1
5 4255 1 1 19 LEU C C 6.905 -2.354 -2.345 1.00 . A A . 19 LEU C 1 1
5 4256 1 1 19 LEU CA C 6.248 -3.301 -3.343 1.00 . A A . 19 LEU CA 1 1
5 4257 1 1 19 LEU CB C 6.052 -2.590 -4.684 1.00 . A A . 19 LEU CB 1 1
5 4258 1 1 19 LEU CD1 C 4.718 -2.341 -6.791 1.00 . A A . 19 LEU CD1 1 1
5 4259 1 1 19 LEU CD2 C 5.865 -4.506 -6.290 1.00 . A A . 19 LEU CD2 1 1
5 4260 1 1 19 LEU CG C 5.151 -3.301 -5.695 1.00 . A A . 19 LEU CG 1 1
5 4261 1 1 19 LEU H H 4.175 -3.216 -2.921 1.00 . A A . 19 LEU H 1 1
5 4262 1 1 19 LEU HA H 6.891 -4.155 -3.488 1.00 . A A . 19 LEU HA 1 1
5 4263 1 1 19 LEU HB2 H 5.624 -1.620 -4.485 1.00 . A A . 19 LEU HB2 1 1
5 4264 1 1 19 LEU HB3 H 7.026 -2.467 -5.136 1.00 . A A . 19 LEU HB3 1 1
5 4265 1 1 19 LEU HD11 H 3.647 -2.205 -6.749 1.00 . A A . 19 LEU HD11 1 1
5 4266 1 1 19 LEU HD12 H 4.991 -2.746 -7.754 1.00 . A A . 19 LEU HD12 1 1
5 4267 1 1 19 LEU HD13 H 5.207 -1.388 -6.650 1.00 . A A . 19 LEU HD13 1 1
5 4268 1 1 19 LEU HD21 H 5.134 -5.208 -6.663 1.00 . A A . 19 LEU HD21 1 1
5 4269 1 1 19 LEU HD22 H 6.465 -4.982 -5.528 1.00 . A A . 19 LEU HD22 1 1
5 4270 1 1 19 LEU HD23 H 6.501 -4.183 -7.101 1.00 . A A . 19 LEU HD23 1 1
5 4271 1 1 19 LEU HG H 4.262 -3.654 -5.190 1.00 . A A . 19 LEU HG 1 1
5 4272 1 1 19 LEU N N 4.968 -3.785 -2.837 1.00 . A A . 19 LEU N 1 1
5 4273 1 1 19 LEU O O 7.466 -1.327 -2.726 1.00 . A A . 19 LEU O 1 1
5 4274 1 1 20 ILE C C 8.206 -2.751 0.975 1.00 . A A . 20 ILE C 1 1
5 4275 1 1 20 ILE CA C 7.424 -1.892 -0.013 1.00 . A A . 20 ILE CA 1 1
5 4276 1 1 20 ILE CB C 6.350 -1.097 0.752 1.00 . A A . 20 ILE CB 1 1
5 4277 1 1 20 ILE CD1 C 4.538 0.664 0.443 1.00 . A A . 20 ILE CD1 1 1
5 4278 1 1 20 ILE CG1 C 5.772 0.008 -0.136 1.00 . A A . 20 ILE CG1 1 1
5 4279 1 1 20 ILE CG2 C 6.935 -0.507 2.027 1.00 . A A . 20 ILE CG2 1 1
5 4280 1 1 20 ILE H H 6.372 -3.538 -0.824 1.00 . A A . 20 ILE H 1 1
5 4281 1 1 20 ILE HA H 8.101 -1.189 -0.477 1.00 . A A . 20 ILE HA 1 1
5 4282 1 1 20 ILE HB H 5.559 -1.777 1.030 1.00 . A A . 20 ILE HB 1 1
5 4283 1 1 20 ILE HD11 H 3.664 0.094 0.168 1.00 . A A . 20 ILE HD11 1 1
5 4284 1 1 20 ILE HD12 H 4.621 0.704 1.518 1.00 . A A . 20 ILE HD12 1 1
5 4285 1 1 20 ILE HD13 H 4.449 1.668 0.052 1.00 . A A . 20 ILE HD13 1 1
5 4286 1 1 20 ILE HG12 H 6.518 0.773 -0.278 1.00 . A A . 20 ILE HG12 1 1
5 4287 1 1 20 ILE HG13 H 5.507 -0.413 -1.094 1.00 . A A . 20 ILE HG13 1 1
5 4288 1 1 20 ILE HG21 H 7.348 -1.300 2.634 1.00 . A A . 20 ILE HG21 1 1
5 4289 1 1 20 ILE HG22 H 7.716 0.194 1.773 1.00 . A A . 20 ILE HG22 1 1
5 4290 1 1 20 ILE HG23 H 6.159 0.002 2.579 1.00 . A A . 20 ILE HG23 1 1
5 4291 1 1 20 ILE N N 6.833 -2.708 -1.065 1.00 . A A . 20 ILE N 1 1
5 4292 1 1 20 ILE O O 9.436 -2.715 1.008 1.00 . A A . 20 ILE O 1 1
5 4293 1 1 21 CYS C C 8.102 -5.845 2.298 1.00 . A A . 21 CYS C 1 1
5 4294 1 1 21 CYS CA C 8.107 -4.393 2.770 1.00 . A A . 21 CYS CA 1 1
5 4295 1 1 21 CYS CB C 7.381 -4.278 4.110 1.00 . A A . 21 CYS CB 1 1
5 4296 1 1 21 CYS H H 6.505 -3.508 1.707 1.00 . A A . 21 CYS H 1 1
5 4297 1 1 21 CYS HA H 9.130 -4.073 2.895 1.00 . A A . 21 CYS HA 1 1
5 4298 1 1 21 CYS HB2 H 7.935 -4.825 4.860 1.00 . A A . 21 CYS HB2 1 1
5 4299 1 1 21 CYS HB3 H 7.331 -3.238 4.396 1.00 . A A . 21 CYS HB3 1 1
5 4300 1 1 21 CYS N N 7.483 -3.523 1.780 1.00 . A A . 21 CYS N 1 1
5 4301 1 1 21 CYS O O 8.749 -6.705 2.894 1.00 . A A . 21 CYS O 1 1
5 4302 1 1 21 CYS SG S 5.681 -4.932 4.094 1.00 . A A . 21 CYS SG 1 1
5 4303 1 1 22 LYS C C 6.612 -8.407 1.662 1.00 . A A . 22 LYS C 1 1
5 4304 1 1 22 LYS CA C 7.274 -7.455 0.671 1.00 . A A . 22 LYS CA 1 1
5 4305 1 1 22 LYS CB C 8.667 -7.972 0.303 1.00 . A A . 22 LYS CB 1 1
5 4306 1 1 22 LYS CD C 8.769 -6.965 -1.996 1.00 . A A . 22 LYS CD 1 1
5 4307 1 1 22 LYS CE C 9.788 -6.715 -3.096 1.00 . A A . 22 LYS CE 1 1
5 4308 1 1 22 LYS CG C 9.430 -7.049 -0.631 1.00 . A A . 22 LYS CG 1 1
5 4309 1 1 22 LYS H H 6.870 -5.380 0.793 1.00 . A A . 22 LYS H 1 1
5 4310 1 1 22 LYS HA H 6.669 -7.407 -0.223 1.00 . A A . 22 LYS HA 1 1
5 4311 1 1 22 LYS HB2 H 9.243 -8.093 1.208 1.00 . A A . 22 LYS HB2 1 1
5 4312 1 1 22 LYS HB3 H 8.564 -8.934 -0.179 1.00 . A A . 22 LYS HB3 1 1
5 4313 1 1 22 LYS HD2 H 8.260 -7.896 -2.198 1.00 . A A . 22 LYS HD2 1 1
5 4314 1 1 22 LYS HD3 H 8.052 -6.155 -1.990 1.00 . A A . 22 LYS HD3 1 1
5 4315 1 1 22 LYS HE2 H 9.288 -6.263 -3.938 1.00 . A A . 22 LYS HE2 1 1
5 4316 1 1 22 LYS HE3 H 10.544 -6.039 -2.721 1.00 . A A . 22 LYS HE3 1 1
5 4317 1 1 22 LYS HG2 H 9.464 -6.061 -0.198 1.00 . A A . 22 LYS HG2 1 1
5 4318 1 1 22 LYS HG3 H 10.436 -7.427 -0.751 1.00 . A A . 22 LYS HG3 1 1
5 4319 1 1 22 LYS HZ1 H 9.725 -8.675 -3.815 1.00 . A A . 22 LYS HZ1 1 1
5 4320 1 1 22 LYS HZ2 H 11.020 -8.371 -2.771 1.00 . A A . 22 LYS HZ2 1 1
5 4321 1 1 22 LYS HZ3 H 11.060 -7.788 -4.359 1.00 . A A . 22 LYS HZ3 1 1
5 4322 1 1 22 LYS N N 7.364 -6.109 1.225 1.00 . A A . 22 LYS N 1 1
5 4323 1 1 22 LYS NZ N 10.444 -7.975 -3.541 1.00 . A A . 22 LYS NZ 1 1
5 4324 1 1 22 LYS O O 7.163 -9.458 1.990 1.00 . A A . 22 LYS O 1 1
5 4325 1 1 23 ASP C C 3.222 -8.971 2.679 1.00 . A A . 23 ASP C 1 1
5 4326 1 1 23 ASP CA C 4.689 -8.857 3.084 1.00 . A A . 23 ASP CA 1 1
5 4327 1 1 23 ASP CB C 4.797 -8.268 4.492 1.00 . A A . 23 ASP CB 1 1
5 4328 1 1 23 ASP CG C 3.859 -8.940 5.475 1.00 . A A . 23 ASP CG 1 1
5 4329 1 1 23 ASP H H 5.040 -7.184 1.833 1.00 . A A . 23 ASP H 1 1
5 4330 1 1 23 ASP HA H 5.128 -9.842 3.081 1.00 . A A . 23 ASP HA 1 1
5 4331 1 1 23 ASP HB2 H 5.810 -8.389 4.849 1.00 . A A . 23 ASP HB2 1 1
5 4332 1 1 23 ASP HB3 H 4.557 -7.215 4.454 1.00 . A A . 23 ASP HB3 1 1
5 4333 1 1 23 ASP N N 5.427 -8.034 2.133 1.00 . A A . 23 ASP N 1 1
5 4334 1 1 23 ASP O O 2.633 -8.018 2.171 1.00 . A A . 23 ASP O 1 1
5 4335 1 1 23 ASP OD1 O 3.761 -10.185 5.443 1.00 . A A . 23 ASP OD1 1 1
5 4336 1 1 23 ASP OD2 O 3.222 -8.223 6.273 1.00 . A A . 23 ASP OD2 1 1
5 4337 1 1 24 ILE C C 0.380 -9.175 2.910 1.00 . A A . 24 ILE C 1 1
5 4338 1 1 24 ILE CA C 1.245 -10.383 2.567 1.00 . A A . 24 ILE CA 1 1
5 4339 1 1 24 ILE CB C 0.691 -11.621 3.298 1.00 . A A . 24 ILE CB 1 1
5 4340 1 1 24 ILE CD1 C 1.236 -14.050 3.828 1.00 . A A . 24 ILE CD1 1 1
5 4341 1 1 24 ILE CG1 C 1.500 -12.865 2.926 1.00 . A A . 24 ILE CG1 1 1
5 4342 1 1 24 ILE CG2 C -0.780 -11.819 2.963 1.00 . A A . 24 ILE CG2 1 1
5 4343 1 1 24 ILE H H 3.164 -10.865 3.316 1.00 . A A . 24 ILE H 1 1
5 4344 1 1 24 ILE HA H 1.188 -10.563 1.504 1.00 . A A . 24 ILE HA 1 1
5 4345 1 1 24 ILE HB H 0.773 -11.451 4.361 1.00 . A A . 24 ILE HB 1 1
5 4346 1 1 24 ILE HD11 H 1.118 -13.710 4.845 1.00 . A A . 24 ILE HD11 1 1
5 4347 1 1 24 ILE HD12 H 0.334 -14.552 3.508 1.00 . A A . 24 ILE HD12 1 1
5 4348 1 1 24 ILE HD13 H 2.068 -14.737 3.773 1.00 . A A . 24 ILE HD13 1 1
5 4349 1 1 24 ILE HG12 H 1.257 -13.156 1.916 1.00 . A A . 24 ILE HG12 1 1
5 4350 1 1 24 ILE HG13 H 2.554 -12.630 2.985 1.00 . A A . 24 ILE HG13 1 1
5 4351 1 1 24 ILE HG21 H -1.343 -11.944 3.876 1.00 . A A . 24 ILE HG21 1 1
5 4352 1 1 24 ILE HG22 H -1.148 -10.955 2.430 1.00 . A A . 24 ILE HG22 1 1
5 4353 1 1 24 ILE HG23 H -0.894 -12.699 2.347 1.00 . A A . 24 ILE HG23 1 1
5 4354 1 1 24 ILE N N 2.641 -10.145 2.908 1.00 . A A . 24 ILE N 1 1
5 4355 1 1 24 ILE O O 0.370 -8.710 4.050 1.00 . A A . 24 ILE O 1 1
5 4356 1 1 25 MET C C -2.536 -7.938 2.752 1.00 . A A . 25 MET C 1 1
5 4357 1 1 25 MET CA C -1.216 -7.519 2.115 1.00 . A A . 25 MET CA 1 1
5 4358 1 1 25 MET CB C -1.479 -6.817 0.781 1.00 . A A . 25 MET CB 1 1
5 4359 1 1 25 MET CE C -0.591 -7.646 -2.429 1.00 . A A . 25 MET CE 1 1
5 4360 1 1 25 MET CG C -0.212 -6.436 0.034 1.00 . A A . 25 MET CG 1 1
5 4361 1 1 25 MET H H -0.296 -9.086 1.030 1.00 . A A . 25 MET H 1 1
5 4362 1 1 25 MET HA H -0.711 -6.833 2.778 1.00 . A A . 25 MET HA 1 1
5 4363 1 1 25 MET HB2 H -2.060 -7.475 0.150 1.00 . A A . 25 MET HB2 1 1
5 4364 1 1 25 MET HB3 H -2.047 -5.917 0.967 1.00 . A A . 25 MET HB3 1 1
5 4365 1 1 25 MET HE1 H -0.494 -8.542 -3.025 1.00 . A A . 25 MET HE1 1 1
5 4366 1 1 25 MET HE2 H -1.621 -7.520 -2.134 1.00 . A A . 25 MET HE2 1 1
5 4367 1 1 25 MET HE3 H -0.275 -6.792 -3.012 1.00 . A A . 25 MET HE3 1 1
5 4368 1 1 25 MET HG2 H -0.428 -5.598 -0.612 1.00 . A A . 25 MET HG2 1 1
5 4369 1 1 25 MET HG3 H 0.540 -6.146 0.754 1.00 . A A . 25 MET HG3 1 1
5 4370 1 1 25 MET N N -0.345 -8.672 1.917 1.00 . A A . 25 MET N 1 1
5 4371 1 1 25 MET O O -3.489 -8.293 2.057 1.00 . A A . 25 MET O 1 1
5 4372 1 1 25 MET SD S 0.437 -7.786 -0.969 1.00 . A A . 25 MET SD 1 1
5 4373 1 1 26 THR C C -5.034 -7.649 4.183 1.00 . A A . 26 THR C 1 1
5 4374 1 1 26 THR CA C -3.792 -8.271 4.810 1.00 . A A . 26 THR CA 1 1
5 4375 1 1 26 THR CB C -3.708 -7.845 6.288 1.00 . A A . 26 THR CB 1 1
5 4376 1 1 26 THR CG2 C -3.516 -6.340 6.407 1.00 . A A . 26 THR CG2 1 1
5 4377 1 1 26 THR H H -1.797 -7.603 4.579 1.00 . A A . 26 THR H 1 1
5 4378 1 1 26 THR HA H -3.882 -9.347 4.772 1.00 . A A . 26 THR HA 1 1
5 4379 1 1 26 THR HB H -2.861 -8.338 6.742 1.00 . A A . 26 THR HB 1 1
5 4380 1 1 26 THR HG1 H -5.431 -8.797 6.409 1.00 . A A . 26 THR HG1 1 1
5 4381 1 1 26 THR HG21 H -2.917 -6.122 7.279 1.00 . A A . 26 THR HG21 1 1
5 4382 1 1 26 THR HG22 H -4.478 -5.861 6.503 1.00 . A A . 26 THR HG22 1 1
5 4383 1 1 26 THR HG23 H -3.016 -5.971 5.525 1.00 . A A . 26 THR HG23 1 1
5 4384 1 1 26 THR N N -2.589 -7.895 4.080 1.00 . A A . 26 THR N 1 1
5 4385 1 1 26 THR O O -6.078 -8.292 4.081 1.00 . A A . 26 THR O 1 1
5 4386 1 1 26 THR OG1 O -4.900 -8.234 6.979 1.00 . A A . 26 THR OG1 1 1
5 4387 1 1 27 ASP C C -5.587 -5.010 1.848 1.00 . A A . 27 ASP C 1 1
5 4388 1 1 27 ASP CA C -6.026 -5.684 3.144 1.00 . A A . 27 ASP CA 1 1
5 4389 1 1 27 ASP CB C -6.594 -4.642 4.109 1.00 . A A . 27 ASP CB 1 1
5 4390 1 1 27 ASP CG C -8.073 -4.395 3.889 1.00 . A A . 27 ASP CG 1 1
5 4391 1 1 27 ASP H H -4.054 -5.934 3.873 1.00 . A A . 27 ASP H 1 1
5 4392 1 1 27 ASP HA H -6.795 -6.406 2.917 1.00 . A A . 27 ASP HA 1 1
5 4393 1 1 27 ASP HB2 H -6.452 -4.984 5.124 1.00 . A A . 27 ASP HB2 1 1
5 4394 1 1 27 ASP HB3 H -6.067 -3.709 3.971 1.00 . A A . 27 ASP HB3 1 1
5 4395 1 1 27 ASP N N -4.913 -6.393 3.764 1.00 . A A . 27 ASP N 1 1
5 4396 1 1 27 ASP O O -5.399 -3.795 1.801 1.00 . A A . 27 ASP O 1 1
5 4397 1 1 27 ASP OD1 O -8.842 -5.380 3.867 1.00 . A A . 27 ASP OD1 1 1
5 4398 1 1 27 ASP OD2 O -8.464 -3.218 3.741 1.00 . A A . 27 ASP OD2 1 1
5 4399 1 1 28 ALA C C -5.701 -3.968 -0.810 1.00 . A A . 28 ALA C 1 1
5 4400 1 1 28 ALA CA C -5.007 -5.289 -0.499 1.00 . A A . 28 ALA CA 1 1
5 4401 1 1 28 ALA CB C -5.294 -6.308 -1.592 1.00 . A A . 28 ALA CB 1 1
5 4402 1 1 28 ALA H H -5.588 -6.769 0.898 1.00 . A A . 28 ALA H 1 1
5 4403 1 1 28 ALA HA H -3.940 -5.125 -0.465 1.00 . A A . 28 ALA HA 1 1
5 4404 1 1 28 ALA HB1 H -4.659 -7.172 -1.454 1.00 . A A . 28 ALA HB1 1 1
5 4405 1 1 28 ALA HB2 H -6.329 -6.611 -1.539 1.00 . A A . 28 ALA HB2 1 1
5 4406 1 1 28 ALA HB3 H -5.097 -5.866 -2.557 1.00 . A A . 28 ALA HB3 1 1
5 4407 1 1 28 ALA N N -5.424 -5.808 0.798 1.00 . A A . 28 ALA N 1 1
5 4408 1 1 28 ALA O O -6.926 -3.866 -0.739 1.00 . A A . 28 ALA O 1 1
5 4409 1 1 29 VAL C C -4.840 -1.096 -2.763 1.00 . A A . 29 VAL C 1 1
5 4410 1 1 29 VAL CA C -5.449 -1.640 -1.475 1.00 . A A . 29 VAL CA 1 1
5 4411 1 1 29 VAL CB C -5.195 -0.635 -0.336 1.00 . A A . 29 VAL CB 1 1
5 4412 1 1 29 VAL CG1 C -6.108 -0.924 0.846 1.00 . A A . 29 VAL CG1 1 1
5 4413 1 1 29 VAL CG2 C -3.734 -0.669 0.088 1.00 . A A . 29 VAL CG2 1 1
5 4414 1 1 29 VAL H H -3.941 -3.098 -1.191 1.00 . A A . 29 VAL H 1 1
5 4415 1 1 29 VAL HA H -6.517 -1.739 -1.607 1.00 . A A . 29 VAL HA 1 1
5 4416 1 1 29 VAL HB H -5.420 0.357 -0.701 1.00 . A A . 29 VAL HB 1 1
5 4417 1 1 29 VAL HG11 H -6.897 -0.188 0.880 1.00 . A A . 29 VAL HG11 1 1
5 4418 1 1 29 VAL HG12 H -6.537 -1.910 0.736 1.00 . A A . 29 VAL HG12 1 1
5 4419 1 1 29 VAL HG13 H -5.536 -0.881 1.761 1.00 . A A . 29 VAL HG13 1 1
5 4420 1 1 29 VAL HG21 H -3.136 -1.066 -0.719 1.00 . A A . 29 VAL HG21 1 1
5 4421 1 1 29 VAL HG22 H -3.403 0.333 0.321 1.00 . A A . 29 VAL HG22 1 1
5 4422 1 1 29 VAL HG23 H -3.626 -1.296 0.960 1.00 . A A . 29 VAL HG23 1 1
5 4423 1 1 29 VAL N N -4.910 -2.956 -1.153 1.00 . A A . 29 VAL N 1 1
5 4424 1 1 29 VAL O O -3.620 -1.000 -2.892 1.00 . A A . 29 VAL O 1 1
5 4425 1 1 30 VAL C C -5.380 1.311 -5.030 1.00 . A A . 30 VAL C 1 1
5 4426 1 1 30 VAL CA C -5.246 -0.207 -4.992 1.00 . A A . 30 VAL CA 1 1
5 4427 1 1 30 VAL CB C -6.039 -0.810 -6.166 1.00 . A A . 30 VAL CB 1 1
5 4428 1 1 30 VAL CG1 C -5.592 -0.197 -7.484 1.00 . A A . 30 VAL CG1 1 1
5 4429 1 1 30 VAL CG2 C -5.880 -2.323 -6.193 1.00 . A A . 30 VAL CG2 1 1
5 4430 1 1 30 VAL H H -6.660 -0.843 -3.552 1.00 . A A . 30 VAL H 1 1
5 4431 1 1 30 VAL HA H -4.205 -0.470 -5.114 1.00 . A A . 30 VAL HA 1 1
5 4432 1 1 30 VAL HB H -7.085 -0.582 -6.024 1.00 . A A . 30 VAL HB 1 1
5 4433 1 1 30 VAL HG11 H -6.316 -0.427 -8.252 1.00 . A A . 30 VAL HG11 1 1
5 4434 1 1 30 VAL HG12 H -5.511 0.875 -7.373 1.00 . A A . 30 VAL HG12 1 1
5 4435 1 1 30 VAL HG13 H -4.632 -0.603 -7.763 1.00 . A A . 30 VAL HG13 1 1
5 4436 1 1 30 VAL HG21 H -5.356 -2.614 -7.091 1.00 . A A . 30 VAL HG21 1 1
5 4437 1 1 30 VAL HG22 H -5.317 -2.642 -5.328 1.00 . A A . 30 VAL HG22 1 1
5 4438 1 1 30 VAL HG23 H -6.854 -2.789 -6.178 1.00 . A A . 30 VAL HG23 1 1
5 4439 1 1 30 VAL N N -5.699 -0.742 -3.713 1.00 . A A . 30 VAL N 1 1
5 4440 1 1 30 VAL O O -6.482 1.850 -4.922 1.00 . A A . 30 VAL O 1 1
5 4441 1 1 31 ILE C C -4.757 3.956 -6.585 1.00 . A A . 31 ILE C 1 1
5 4442 1 1 31 ILE CA C -4.244 3.452 -5.239 1.00 . A A . 31 ILE CA 1 1
5 4443 1 1 31 ILE CB C -2.831 4.016 -4.999 1.00 . A A . 31 ILE CB 1 1
5 4444 1 1 31 ILE CD1 C -1.599 5.908 -3.824 1.00 . A A . 31 ILE CD1 1 1
5 4445 1 1 31 ILE CG1 C -2.916 5.414 -4.381 1.00 . A A . 31 ILE CG1 1 1
5 4446 1 1 31 ILE CG2 C -2.046 4.054 -6.300 1.00 . A A . 31 ILE CG2 1 1
5 4447 1 1 31 ILE H H -3.405 1.510 -5.267 1.00 . A A . 31 ILE H 1 1
5 4448 1 1 31 ILE HA H -4.894 3.819 -4.459 1.00 . A A . 31 ILE HA 1 1
5 4449 1 1 31 ILE HB H -2.316 3.359 -4.315 1.00 . A A . 31 ILE HB 1 1
5 4450 1 1 31 ILE HD11 H -1.654 5.941 -2.745 1.00 . A A . 31 ILE HD11 1 1
5 4451 1 1 31 ILE HD12 H -0.806 5.242 -4.126 1.00 . A A . 31 ILE HD12 1 1
5 4452 1 1 31 ILE HD13 H -1.398 6.901 -4.203 1.00 . A A . 31 ILE HD13 1 1
5 4453 1 1 31 ILE HG12 H -3.239 6.115 -5.134 1.00 . A A . 31 ILE HG12 1 1
5 4454 1 1 31 ILE HG13 H -3.634 5.400 -3.574 1.00 . A A . 31 ILE HG13 1 1
5 4455 1 1 31 ILE HG21 H -1.952 3.051 -6.693 1.00 . A A . 31 ILE HG21 1 1
5 4456 1 1 31 ILE HG22 H -2.565 4.673 -7.017 1.00 . A A . 31 ILE HG22 1 1
5 4457 1 1 31 ILE HG23 H -1.063 4.461 -6.118 1.00 . A A . 31 ILE HG23 1 1
5 4458 1 1 31 ILE N N -4.251 1.995 -5.186 1.00 . A A . 31 ILE N 1 1
5 4459 1 1 31 ILE O O -4.411 3.432 -7.645 1.00 . A A . 31 ILE O 1 1
5 4460 1 1 32 PRO C C -5.140 6.344 -8.580 1.00 . A A . 32 PRO C 1 1
5 4461 1 1 32 PRO CA C -6.178 5.595 -7.751 1.00 . A A . 32 PRO CA 1 1
5 4462 1 1 32 PRO CB C -7.223 6.568 -7.199 1.00 . A A . 32 PRO CB 1 1
5 4463 1 1 32 PRO CD C -6.056 5.671 -5.316 1.00 . A A . 32 PRO CD 1 1
5 4464 1 1 32 PRO CG C -6.741 6.906 -5.830 1.00 . A A . 32 PRO CG 1 1
5 4465 1 1 32 PRO HA H -6.664 4.854 -8.368 1.00 . A A . 32 PRO HA 1 1
5 4466 1 1 32 PRO HB2 H -7.271 7.445 -7.830 1.00 . A A . 32 PRO HB2 1 1
5 4467 1 1 32 PRO HB3 H -8.188 6.086 -7.169 1.00 . A A . 32 PRO HB3 1 1
5 4468 1 1 32 PRO HD2 H -5.217 5.937 -4.689 1.00 . A A . 32 PRO HD2 1 1
5 4469 1 1 32 PRO HD3 H -6.754 5.051 -4.773 1.00 . A A . 32 PRO HD3 1 1
5 4470 1 1 32 PRO HG2 H -6.044 7.729 -5.880 1.00 . A A . 32 PRO HG2 1 1
5 4471 1 1 32 PRO HG3 H -7.580 7.160 -5.199 1.00 . A A . 32 PRO HG3 1 1
5 4472 1 1 32 PRO N N -5.601 4.997 -6.544 1.00 . A A . 32 PRO N 1 1
5 4473 1 1 32 PRO O O -5.036 6.144 -9.792 1.00 . A A . 32 PRO O 1 1
5 4474 1 1 33 CYS C C -2.757 7.207 -9.775 1.00 . A A . 33 CYS C 1 1
5 4475 1 1 33 CYS CA C -3.341 7.983 -8.598 1.00 . A A . 33 CYS CA 1 1
5 4476 1 1 33 CYS CB C -2.228 8.356 -7.617 1.00 . A A . 33 CYS CB 1 1
5 4477 1 1 33 CYS H H -4.502 7.321 -6.957 1.00 . A A . 33 CYS H 1 1
5 4478 1 1 33 CYS HA H -3.797 8.887 -8.971 1.00 . A A . 33 CYS HA 1 1
5 4479 1 1 33 CYS HB2 H -1.440 8.863 -8.154 1.00 . A A . 33 CYS HB2 1 1
5 4480 1 1 33 CYS HB3 H -2.629 9.020 -6.865 1.00 . A A . 33 CYS HB3 1 1
5 4481 1 1 33 CYS N N -4.372 7.205 -7.922 1.00 . A A . 33 CYS N 1 1
5 4482 1 1 33 CYS O O -2.694 7.711 -10.896 1.00 . A A . 33 CYS O 1 1
5 4483 1 1 33 CYS SG S -1.484 6.930 -6.760 1.00 . A A . 33 CYS SG 1 1
5 4484 1 1 34 CYS C C -2.321 3.713 -10.472 1.00 . A A . 34 CYS C 1 1
5 4485 1 1 34 CYS CA C -1.753 5.128 -10.547 1.00 . A A . 34 CYS CA 1 1
5 4486 1 1 34 CYS CB C -0.230 5.087 -10.410 1.00 . A A . 34 CYS CB 1 1
5 4487 1 1 34 CYS H H -2.409 5.629 -8.597 1.00 . A A . 34 CYS H 1 1
5 4488 1 1 34 CYS HA H -2.007 5.554 -11.505 1.00 . A A . 34 CYS HA 1 1
5 4489 1 1 34 CYS HB2 H 0.166 4.346 -11.090 1.00 . A A . 34 CYS HB2 1 1
5 4490 1 1 34 CYS HB3 H 0.174 6.055 -10.665 1.00 . A A . 34 CYS HB3 1 1
5 4491 1 1 34 CYS N N -2.331 5.976 -9.512 1.00 . A A . 34 CYS N 1 1
5 4492 1 1 34 CYS O O -2.859 3.196 -11.450 1.00 . A A . 34 CYS O 1 1
5 4493 1 1 34 CYS SG S 0.354 4.666 -8.736 1.00 . A A . 34 CYS SG 1 1
5 4494 1 1 35 GLY C C -1.613 0.769 -8.713 1.00 . A A . 35 GLY C 1 1
5 4495 1 1 35 GLY CA C -2.700 1.745 -9.121 1.00 . A A . 35 GLY CA 1 1
5 4496 1 1 35 GLY H H -1.757 3.554 -8.558 1.00 . A A . 35 GLY H 1 1
5 4497 1 1 35 GLY HA2 H -3.464 1.757 -8.358 1.00 . A A . 35 GLY HA2 1 1
5 4498 1 1 35 GLY HA3 H -3.139 1.408 -10.049 1.00 . A A . 35 GLY HA3 1 1
5 4499 1 1 35 GLY N N -2.195 3.093 -9.303 1.00 . A A . 35 GLY N 1 1
5 4500 1 1 35 GLY O O -0.844 0.300 -9.551 1.00 . A A . 35 GLY O 1 1
5 4501 1 1 36 ASN C C -1.043 -1.143 -5.632 1.00 . A A . 36 ASN C 1 1
5 4502 1 1 36 ASN CA C -0.548 -0.461 -6.903 1.00 . A A . 36 ASN CA 1 1
5 4503 1 1 36 ASN CB C 0.761 0.278 -6.622 1.00 . A A . 36 ASN CB 1 1
5 4504 1 1 36 ASN CG C 1.488 0.672 -7.894 1.00 . A A . 36 ASN CG 1 1
5 4505 1 1 36 ASN H H -2.192 0.869 -6.802 1.00 . A A . 36 ASN H 1 1
5 4506 1 1 36 ASN HA H -0.371 -1.215 -7.656 1.00 . A A . 36 ASN HA 1 1
5 4507 1 1 36 ASN HB2 H 0.548 1.176 -6.060 1.00 . A A . 36 ASN HB2 1 1
5 4508 1 1 36 ASN HB3 H 1.411 -0.359 -6.040 1.00 . A A . 36 ASN HB3 1 1
5 4509 1 1 36 ASN HD21 H 1.318 2.597 -7.423 1.00 . A A . 36 ASN HD21 1 1
5 4510 1 1 36 ASN HD22 H 2.129 2.254 -8.911 1.00 . A A . 36 ASN HD22 1 1
5 4511 1 1 36 ASN N N -1.550 0.463 -7.421 1.00 . A A . 36 ASN N 1 1
5 4512 1 1 36 ASN ND2 N 1.663 1.972 -8.097 1.00 . A A . 36 ASN ND2 1 1
5 4513 1 1 36 ASN O O -1.893 -0.609 -4.919 1.00 . A A . 36 ASN O 1 1
5 4514 1 1 36 ASN OD1 O 1.887 -0.184 -8.684 1.00 . A A . 36 ASN OD1 1 1
5 4515 1 1 37 SER C C 0.053 -2.798 -3.007 1.00 . A A . 37 SER C 1 1
5 4516 1 1 37 SER CA C -0.894 -3.084 -4.169 1.00 . A A . 37 SER CA 1 1
5 4517 1 1 37 SER CB C -0.905 -4.582 -4.476 1.00 . A A . 37 SER CB 1 1
5 4518 1 1 37 SER H H 0.168 -2.700 -5.960 1.00 . A A . 37 SER H 1 1
5 4519 1 1 37 SER HA H -1.890 -2.774 -3.890 1.00 . A A . 37 SER HA 1 1
5 4520 1 1 37 SER HB2 H 0.086 -4.895 -4.765 1.00 . A A . 37 SER HB2 1 1
5 4521 1 1 37 SER HB3 H -1.213 -5.125 -3.594 1.00 . A A . 37 SER HB3 1 1
5 4522 1 1 37 SER HG H -2.225 -4.069 -5.831 1.00 . A A . 37 SER HG 1 1
5 4523 1 1 37 SER N N -0.505 -2.326 -5.353 1.00 . A A . 37 SER N 1 1
5 4524 1 1 37 SER O O 1.271 -2.918 -3.140 1.00 . A A . 37 SER O 1 1
5 4525 1 1 37 SER OG O -1.804 -4.879 -5.532 1.00 . A A . 37 SER OG 1 1
5 4526 1 1 38 TYR C C -0.468 -2.520 0.589 1.00 . A A . 38 TYR C 1 1
5 4527 1 1 38 TYR CA C 0.276 -2.117 -0.681 1.00 . A A . 38 TYR CA 1 1
5 4528 1 1 38 TYR CB C 0.613 -0.626 -0.637 1.00 . A A . 38 TYR CB 1 1
5 4529 1 1 38 TYR CD1 C 2.778 -0.673 -1.934 1.00 . A A . 38 TYR CD1 1 1
5 4530 1 1 38 TYR CD2 C 1.037 0.763 -2.701 1.00 . A A . 38 TYR CD2 1 1
5 4531 1 1 38 TYR CE1 C 3.586 -0.258 -2.976 1.00 . A A . 38 TYR CE1 1 1
5 4532 1 1 38 TYR CE2 C 1.837 1.183 -3.747 1.00 . A A . 38 TYR CE2 1 1
5 4533 1 1 38 TYR CG C 1.493 -0.170 -1.778 1.00 . A A . 38 TYR CG 1 1
5 4534 1 1 38 TYR CZ C 3.111 0.670 -3.879 1.00 . A A . 38 TYR CZ 1 1
5 4535 1 1 38 TYR H H -1.492 -2.345 -1.822 1.00 . A A . 38 TYR H 1 1
5 4536 1 1 38 TYR HA H 1.194 -2.683 -0.741 1.00 . A A . 38 TYR HA 1 1
5 4537 1 1 38 TYR HB2 H -0.303 -0.056 -0.676 1.00 . A A . 38 TYR HB2 1 1
5 4538 1 1 38 TYR HB3 H 1.128 -0.409 0.288 1.00 . A A . 38 TYR HB3 1 1
5 4539 1 1 38 TYR HD1 H 3.147 -1.399 -1.225 1.00 . A A . 38 TYR HD1 1 1
5 4540 1 1 38 TYR HD2 H 0.040 1.163 -2.595 1.00 . A A . 38 TYR HD2 1 1
5 4541 1 1 38 TYR HE1 H 4.583 -0.659 -3.080 1.00 . A A . 38 TYR HE1 1 1
5 4542 1 1 38 TYR HE2 H 1.465 1.910 -4.455 1.00 . A A . 38 TYR HE2 1 1
5 4543 1 1 38 TYR HH H 3.426 1.015 -5.744 1.00 . A A . 38 TYR HH 1 1
5 4544 1 1 38 TYR N N -0.516 -2.423 -1.867 1.00 . A A . 38 TYR N 1 1
5 4545 1 1 38 TYR O O -1.696 -2.611 0.602 1.00 . A A . 38 TYR O 1 1
5 4546 1 1 38 TYR OH O 3.912 1.084 -4.919 1.00 . A A . 38 TYR OH 1 1
5 4547 1 1 39 CYS C C -1.135 -2.023 3.520 1.00 . A A . 39 CYS C 1 1
5 4548 1 1 39 CYS CA C -0.299 -3.156 2.933 1.00 . A A . 39 CYS CA 1 1
5 4549 1 1 39 CYS CB C 0.801 -3.556 3.918 1.00 . A A . 39 CYS CB 1 1
5 4550 1 1 39 CYS H H 1.260 -2.673 1.584 1.00 . A A . 39 CYS H 1 1
5 4551 1 1 39 CYS HA H -0.940 -4.005 2.756 1.00 . A A . 39 CYS HA 1 1
5 4552 1 1 39 CYS HB2 H 1.377 -2.681 4.179 1.00 . A A . 39 CYS HB2 1 1
5 4553 1 1 39 CYS HB3 H 0.344 -3.959 4.811 1.00 . A A . 39 CYS HB3 1 1
5 4554 1 1 39 CYS N N 0.286 -2.762 1.656 1.00 . A A . 39 CYS N 1 1
5 4555 1 1 39 CYS O O -0.728 -0.861 3.500 1.00 . A A . 39 CYS O 1 1
5 4556 1 1 39 CYS SG S 1.957 -4.807 3.273 1.00 . A A . 39 CYS SG 1 1
5 4557 1 1 40 ASP C C -2.406 -0.273 5.324 1.00 . A A . 40 ASP C 1 1
5 4558 1 1 40 ASP CA C -3.200 -1.382 4.638 1.00 . A A . 40 ASP CA 1 1
5 4559 1 1 40 ASP CB C -4.137 -2.052 5.643 1.00 . A A . 40 ASP CB 1 1
5 4560 1 1 40 ASP CG C -4.532 -1.123 6.775 1.00 . A A . 40 ASP CG 1 1
5 4561 1 1 40 ASP H H -2.575 -3.312 4.030 1.00 . A A . 40 ASP H 1 1
5 4562 1 1 40 ASP HA H -3.789 -0.948 3.844 1.00 . A A . 40 ASP HA 1 1
5 4563 1 1 40 ASP HB2 H -5.035 -2.369 5.133 1.00 . A A . 40 ASP HB2 1 1
5 4564 1 1 40 ASP HB3 H -3.644 -2.915 6.066 1.00 . A A . 40 ASP HB3 1 1
5 4565 1 1 40 ASP N N -2.306 -2.369 4.043 1.00 . A A . 40 ASP N 1 1
5 4566 1 1 40 ASP O O -2.838 0.878 5.362 1.00 . A A . 40 ASP O 1 1
5 4567 1 1 40 ASP OD1 O -3.633 -0.678 7.518 1.00 . A A . 40 ASP OD1 1 1
5 4568 1 1 40 ASP OD2 O -5.741 -0.843 6.917 1.00 . A A . 40 ASP OD2 1 1
5 4569 1 1 41 GLU C C 0.663 0.896 5.604 1.00 . A A . 41 GLU C 1 1
5 4570 1 1 41 GLU CA C -0.394 0.334 6.550 1.00 . A A . 41 GLU CA 1 1
5 4571 1 1 41 GLU CB C 0.282 -0.318 7.758 1.00 . A A . 41 GLU CB 1 1
5 4572 1 1 41 GLU CD C 1.589 -2.303 8.614 1.00 . A A . 41 GLU CD 1 1
5 4573 1 1 41 GLU CG C 1.159 -1.506 7.398 1.00 . A A . 41 GLU CG 1 1
5 4574 1 1 41 GLU H H -0.956 -1.565 5.800 1.00 . A A . 41 GLU H 1 1
5 4575 1 1 41 GLU HA H -1.020 1.143 6.893 1.00 . A A . 41 GLU HA 1 1
5 4576 1 1 41 GLU HB2 H 0.895 0.421 8.254 1.00 . A A . 41 GLU HB2 1 1
5 4577 1 1 41 GLU HB3 H -0.482 -0.656 8.443 1.00 . A A . 41 GLU HB3 1 1
5 4578 1 1 41 GLU HG2 H 0.608 -2.156 6.737 1.00 . A A . 41 GLU HG2 1 1
5 4579 1 1 41 GLU HG3 H 2.042 -1.143 6.892 1.00 . A A . 41 GLU HG3 1 1
5 4580 1 1 41 GLU N N -1.246 -0.632 5.864 1.00 . A A . 41 GLU N 1 1
5 4581 1 1 41 GLU O O 0.836 2.111 5.499 1.00 . A A . 41 GLU O 1 1
5 4582 1 1 41 GLU OE1 O 0.703 -2.803 9.339 1.00 . A A . 41 GLU OE1 1 1
5 4583 1 1 41 GLU OE2 O 2.811 -2.427 8.841 1.00 . A A . 41 GLU OE2 1 1
5 4584 1 1 42 CYS C C 2.011 1.682 3.242 1.00 . A A . 42 CYS C 1 1
5 4585 1 1 42 CYS CA C 2.409 0.408 3.980 1.00 . A A . 42 CYS CA 1 1
5 4586 1 1 42 CYS CB C 2.682 -0.713 2.973 1.00 . A A . 42 CYS CB 1 1
5 4587 1 1 42 CYS H H 1.183 -0.952 5.043 1.00 . A A . 42 CYS H 1 1
5 4588 1 1 42 CYS HA H 3.308 0.599 4.544 1.00 . A A . 42 CYS HA 1 1
5 4589 1 1 42 CYS HB2 H 1.780 -1.292 2.837 1.00 . A A . 42 CYS HB2 1 1
5 4590 1 1 42 CYS HB3 H 2.969 -0.275 2.029 1.00 . A A . 42 CYS HB3 1 1
5 4591 1 1 42 CYS N N 1.368 0.002 4.917 1.00 . A A . 42 CYS N 1 1
5 4592 1 1 42 CYS O O 2.779 2.644 3.186 1.00 . A A . 42 CYS O 1 1
5 4593 1 1 42 CYS SG S 4.004 -1.860 3.480 1.00 . A A . 42 CYS SG 1 1
5 4594 1 1 43 ILE C C -0.149 3.938 2.900 1.00 . A A . 43 ILE C 1 1
5 4595 1 1 43 ILE CA C 0.308 2.840 1.946 1.00 . A A . 43 ILE CA 1 1
5 4596 1 1 43 ILE CB C -0.864 2.458 1.022 1.00 . A A . 43 ILE CB 1 1
5 4597 1 1 43 ILE CD1 C -0.332 4.036 -0.903 1.00 . A A . 43 ILE CD1 1 1
5 4598 1 1 43 ILE CG1 C -1.305 3.667 0.195 1.00 . A A . 43 ILE CG1 1 1
5 4599 1 1 43 ILE CG2 C -2.027 1.914 1.839 1.00 . A A . 43 ILE CG2 1 1
5 4600 1 1 43 ILE H H 0.243 0.886 2.759 1.00 . A A . 43 ILE H 1 1
5 4601 1 1 43 ILE HA H 1.114 3.219 1.334 1.00 . A A . 43 ILE HA 1 1
5 4602 1 1 43 ILE HB H -0.527 1.678 0.355 1.00 . A A . 43 ILE HB 1 1
5 4603 1 1 43 ILE HD11 H 0.583 3.476 -0.777 1.00 . A A . 43 ILE HD11 1 1
5 4604 1 1 43 ILE HD12 H -0.767 3.804 -1.863 1.00 . A A . 43 ILE HD12 1 1
5 4605 1 1 43 ILE HD13 H -0.116 5.093 -0.851 1.00 . A A . 43 ILE HD13 1 1
5 4606 1 1 43 ILE HG12 H -2.257 3.453 -0.264 1.00 . A A . 43 ILE HG12 1 1
5 4607 1 1 43 ILE HG13 H -1.409 4.522 0.848 1.00 . A A . 43 ILE HG13 1 1
5 4608 1 1 43 ILE HG21 H -2.010 2.355 2.825 1.00 . A A . 43 ILE HG21 1 1
5 4609 1 1 43 ILE HG22 H -2.957 2.162 1.350 1.00 . A A . 43 ILE HG22 1 1
5 4610 1 1 43 ILE HG23 H -1.938 0.841 1.922 1.00 . A A . 43 ILE HG23 1 1
5 4611 1 1 43 ILE N N 0.808 1.683 2.678 1.00 . A A . 43 ILE N 1 1
5 4612 1 1 43 ILE O O -0.125 5.121 2.556 1.00 . A A . 43 ILE O 1 1
5 4613 1 1 44 ARG C C 0.121 5.386 5.570 1.00 . A A . 44 ARG C 1 1
5 4614 1 1 44 ARG CA C -1.024 4.492 5.102 1.00 . A A . 44 ARG CA 1 1
5 4615 1 1 44 ARG CB C -1.629 3.752 6.296 1.00 . A A . 44 ARG CB 1 1
5 4616 1 1 44 ARG CD C -3.517 3.899 7.948 1.00 . A A . 44 ARG CD 1 1
5 4617 1 1 44 ARG CG C -2.402 4.655 7.244 1.00 . A A . 44 ARG CG 1 1
5 4618 1 1 44 ARG CZ C -5.843 3.317 7.405 1.00 . A A . 44 ARG CZ 1 1
5 4619 1 1 44 ARG H H -0.558 2.584 4.312 1.00 . A A . 44 ARG H 1 1
5 4620 1 1 44 ARG HA H -1.784 5.109 4.649 1.00 . A A . 44 ARG HA 1 1
5 4621 1 1 44 ARG HB2 H -2.303 2.992 5.929 1.00 . A A . 44 ARG HB2 1 1
5 4622 1 1 44 ARG HB3 H -0.834 3.279 6.852 1.00 . A A . 44 ARG HB3 1 1
5 4623 1 1 44 ARG HD2 H -3.104 3.006 8.393 1.00 . A A . 44 ARG HD2 1 1
5 4624 1 1 44 ARG HD3 H -3.929 4.530 8.722 1.00 . A A . 44 ARG HD3 1 1
5 4625 1 1 44 ARG HE H -4.353 3.408 6.082 1.00 . A A . 44 ARG HE 1 1
5 4626 1 1 44 ARG HG2 H -1.722 5.047 7.987 1.00 . A A . 44 ARG HG2 1 1
5 4627 1 1 44 ARG HG3 H -2.830 5.470 6.680 1.00 . A A . 44 ARG HG3 1 1
5 4628 1 1 44 ARG HH11 H -5.500 3.719 9.356 1.00 . A A . 44 ARG HH11 1 1
5 4629 1 1 44 ARG HH12 H -7.136 3.308 8.960 1.00 . A A . 44 ARG HH12 1 1
5 4630 1 1 44 ARG HH21 H -6.504 2.865 5.549 1.00 . A A . 44 ARG HH21 1 1
5 4631 1 1 44 ARG HH22 H -7.705 2.821 6.794 1.00 . A A . 44 ARG HH22 1 1
5 4632 1 1 44 ARG N N -0.562 3.540 4.098 1.00 . A A . 44 ARG N 1 1
5 4633 1 1 44 ARG NE N -4.586 3.518 7.027 1.00 . A A . 44 ARG NE 1 1
5 4634 1 1 44 ARG NH1 N -6.189 3.459 8.678 1.00 . A A . 44 ARG NH1 1 1
5 4635 1 1 44 ARG NH2 N -6.759 2.973 6.510 1.00 . A A . 44 ARG NH2 1 1
5 4636 1 1 44 ARG O O 0.002 6.612 5.580 1.00 . A A . 44 ARG O 1 1
5 4637 1 1 45 THR C C 3.096 6.215 5.281 1.00 . A A . 45 THR C 1 1
5 4638 1 1 45 THR CA C 2.394 5.501 6.431 1.00 . A A . 45 THR CA 1 1
5 4639 1 1 45 THR CB C 3.401 4.572 7.134 1.00 . A A . 45 THR CB 1 1
5 4640 1 1 45 THR CG2 C 4.630 5.348 7.585 1.00 . A A . 45 THR CG2 1 1
5 4641 1 1 45 THR H H 1.263 3.785 5.929 1.00 . A A . 45 THR H 1 1
5 4642 1 1 45 THR HA H 2.056 6.238 7.145 1.00 . A A . 45 THR HA 1 1
5 4643 1 1 45 THR HB H 3.711 3.809 6.436 1.00 . A A . 45 THR HB 1 1
5 4644 1 1 45 THR HG1 H 2.015 3.450 7.977 1.00 . A A . 45 THR HG1 1 1
5 4645 1 1 45 THR HG21 H 4.491 5.685 8.601 1.00 . A A . 45 THR HG21 1 1
5 4646 1 1 45 THR HG22 H 4.775 6.201 6.939 1.00 . A A . 45 THR HG22 1 1
5 4647 1 1 45 THR HG23 H 5.497 4.707 7.534 1.00 . A A . 45 THR HG23 1 1
5 4648 1 1 45 THR N N 1.230 4.764 5.960 1.00 . A A . 45 THR N 1 1
5 4649 1 1 45 THR O O 3.467 7.382 5.396 1.00 . A A . 45 THR O 1 1
5 4650 1 1 45 THR OG1 O 2.785 3.947 8.265 1.00 . A A . 45 THR OG1 1 1
5 4651 1 1 46 ALA C C 3.498 7.517 2.774 1.00 . A A . 46 ALA C 1 1
5 4652 1 1 46 ALA CA C 3.930 6.072 2.999 1.00 . A A . 46 ALA CA 1 1
5 4653 1 1 46 ALA CB C 3.626 5.231 1.767 1.00 . A A . 46 ALA CB 1 1
5 4654 1 1 46 ALA H H 2.956 4.579 4.140 1.00 . A A . 46 ALA H 1 1
5 4655 1 1 46 ALA HA H 4.997 6.047 3.168 1.00 . A A . 46 ALA HA 1 1
5 4656 1 1 46 ALA HB1 H 4.262 5.546 0.952 1.00 . A A . 46 ALA HB1 1 1
5 4657 1 1 46 ALA HB2 H 3.811 4.191 1.988 1.00 . A A . 46 ALA HB2 1 1
5 4658 1 1 46 ALA HB3 H 2.591 5.362 1.488 1.00 . A A . 46 ALA HB3 1 1
5 4659 1 1 46 ALA N N 3.274 5.505 4.172 1.00 . A A . 46 ALA N 1 1
5 4660 1 1 46 ALA O O 4.318 8.377 2.449 1.00 . A A . 46 ALA O 1 1
5 4661 1 1 47 LEU C C 2.239 10.085 3.797 1.00 . A A . 47 LEU C 1 1
5 4662 1 1 47 LEU CA C 1.667 9.121 2.763 1.00 . A A . 47 LEU CA 1 1
5 4663 1 1 47 LEU CB C 0.140 9.095 2.864 1.00 . A A . 47 LEU CB 1 1
5 4664 1 1 47 LEU CD1 C -2.016 7.964 2.270 1.00 . A A . 47 LEU CD1 1 1
5 4665 1 1 47 LEU CD2 C -0.564 8.907 0.465 1.00 . A A . 47 LEU CD2 1 1
5 4666 1 1 47 LEU CG C -0.586 8.235 1.830 1.00 . A A . 47 LEU CG 1 1
5 4667 1 1 47 LEU H H 1.603 7.052 3.207 1.00 . A A . 47 LEU H 1 1
5 4668 1 1 47 LEU HA H 1.949 9.459 1.778 1.00 . A A . 47 LEU HA 1 1
5 4669 1 1 47 LEU HB2 H -0.120 8.726 3.843 1.00 . A A . 47 LEU HB2 1 1
5 4670 1 1 47 LEU HB3 H -0.213 10.111 2.759 1.00 . A A . 47 LEU HB3 1 1
5 4671 1 1 47 LEU HD11 H -2.675 8.687 1.813 1.00 . A A . 47 LEU HD11 1 1
5 4672 1 1 47 LEU HD12 H -2.084 8.046 3.345 1.00 . A A . 47 LEU HD12 1 1
5 4673 1 1 47 LEU HD13 H -2.304 6.969 1.965 1.00 . A A . 47 LEU HD13 1 1
5 4674 1 1 47 LEU HD21 H -0.729 8.167 -0.304 1.00 . A A . 47 LEU HD21 1 1
5 4675 1 1 47 LEU HD22 H 0.397 9.378 0.312 1.00 . A A . 47 LEU HD22 1 1
5 4676 1 1 47 LEU HD23 H -1.343 9.654 0.419 1.00 . A A . 47 LEU HD23 1 1
5 4677 1 1 47 LEU HG H -0.079 7.284 1.743 1.00 . A A . 47 LEU HG 1 1
5 4678 1 1 47 LEU N N 2.207 7.779 2.948 1.00 . A A . 47 LEU N 1 1
5 4679 1 1 47 LEU O O 2.591 11.221 3.475 1.00 . A A . 47 LEU O 1 1
5 4680 1 1 48 LEU C C 4.365 10.671 5.946 1.00 . A A . 48 LEU C 1 1
5 4681 1 1 48 LEU CA C 2.867 10.446 6.121 1.00 . A A . 48 LEU CA 1 1
5 4682 1 1 48 LEU CB C 2.594 9.785 7.474 1.00 . A A . 48 LEU CB 1 1
5 4683 1 1 48 LEU CD1 C 0.179 9.148 7.250 1.00 . A A . 48 LEU CD1 1 1
5 4684 1 1 48 LEU CD2 C 1.149 9.592 9.512 1.00 . A A . 48 LEU CD2 1 1
5 4685 1 1 48 LEU CG C 1.186 9.971 8.040 1.00 . A A . 48 LEU CG 1 1
5 4686 1 1 48 LEU H H 2.038 8.712 5.236 1.00 . A A . 48 LEU H 1 1
5 4687 1 1 48 LEU HA H 2.365 11.402 6.089 1.00 . A A . 48 LEU HA 1 1
5 4688 1 1 48 LEU HB2 H 2.767 8.725 7.364 1.00 . A A . 48 LEU HB2 1 1
5 4689 1 1 48 LEU HB3 H 3.295 10.191 8.188 1.00 . A A . 48 LEU HB3 1 1
5 4690 1 1 48 LEU HD11 H -0.344 9.788 6.556 1.00 . A A . 48 LEU HD11 1 1
5 4691 1 1 48 LEU HD12 H -0.530 8.699 7.929 1.00 . A A . 48 LEU HD12 1 1
5 4692 1 1 48 LEU HD13 H 0.697 8.373 6.706 1.00 . A A . 48 LEU HD13 1 1
5 4693 1 1 48 LEU HD21 H 0.473 8.762 9.653 1.00 . A A . 48 LEU HD21 1 1
5 4694 1 1 48 LEU HD22 H 0.806 10.437 10.093 1.00 . A A . 48 LEU HD22 1 1
5 4695 1 1 48 LEU HD23 H 2.139 9.310 9.837 1.00 . A A . 48 LEU HD23 1 1
5 4696 1 1 48 LEU HG H 0.905 11.013 7.954 1.00 . A A . 48 LEU HG 1 1
5 4697 1 1 48 LEU N N 2.334 9.626 5.040 1.00 . A A . 48 LEU N 1 1
5 4698 1 1 48 LEU O O 4.851 11.797 6.061 1.00 . A A . 48 LEU O 1 1
5 4699 1 1 49 GLU C C 6.888 10.761 4.461 1.00 . A A . 49 GLU C 1 1
5 4700 1 1 49 GLU CA C 6.535 9.676 5.473 1.00 . A A . 49 GLU CA 1 1
5 4701 1 1 49 GLU CB C 7.086 8.327 5.005 1.00 . A A . 49 GLU CB 1 1
5 4702 1 1 49 GLU CD C 8.337 8.097 7.187 1.00 . A A . 49 GLU CD 1 1
5 4703 1 1 49 GLU CG C 7.484 7.403 6.143 1.00 . A A . 49 GLU CG 1 1
5 4704 1 1 49 GLU H H 4.647 8.725 5.586 1.00 . A A . 49 GLU H 1 1
5 4705 1 1 49 GLU HA H 6.982 9.926 6.422 1.00 . A A . 49 GLU HA 1 1
5 4706 1 1 49 GLU HB2 H 6.333 7.830 4.411 1.00 . A A . 49 GLU HB2 1 1
5 4707 1 1 49 GLU HB3 H 7.957 8.503 4.391 1.00 . A A . 49 GLU HB3 1 1
5 4708 1 1 49 GLU HG2 H 6.587 7.036 6.621 1.00 . A A . 49 GLU HG2 1 1
5 4709 1 1 49 GLU HG3 H 8.041 6.572 5.738 1.00 . A A . 49 GLU HG3 1 1
5 4710 1 1 49 GLU N N 5.092 9.594 5.665 1.00 . A A . 49 GLU N 1 1
5 4711 1 1 49 GLU O O 7.599 11.715 4.780 1.00 . A A . 49 GLU O 1 1
5 4712 1 1 49 GLU OE1 O 9.403 8.636 6.819 1.00 . A A . 49 GLU OE1 1 1
5 4713 1 1 49 GLU OE2 O 7.940 8.101 8.371 1.00 . A A . 49 GLU OE2 1 1
5 4714 1 1 50 SER C C 6.302 12.987 2.629 1.00 . A A . 50 SER C 1 1
5 4715 1 1 50 SER CA C 6.654 11.572 2.178 1.00 . A A . 50 SER CA 1 1
5 4716 1 1 50 SER CB C 5.859 11.213 0.921 1.00 . A A . 50 SER CB 1 1
5 4717 1 1 50 SER H H 5.828 9.827 3.046 1.00 . A A . 50 SER H 1 1
5 4718 1 1 50 SER HA H 7.709 11.532 1.950 1.00 . A A . 50 SER HA 1 1
5 4719 1 1 50 SER HB2 H 4.803 11.287 1.134 1.00 . A A . 50 SER HB2 1 1
5 4720 1 1 50 SER HB3 H 6.116 11.899 0.127 1.00 . A A . 50 SER HB3 1 1
5 4721 1 1 50 SER HG H 6.569 9.410 1.211 1.00 . A A . 50 SER HG 1 1
5 4722 1 1 50 SER N N 6.388 10.609 3.239 1.00 . A A . 50 SER N 1 1
5 4723 1 1 50 SER O O 5.521 13.177 3.562 1.00 . A A . 50 SER O 1 1
5 4724 1 1 50 SER OG O 6.147 9.892 0.496 1.00 . A A . 50 SER OG 1 1
5 4725 1 1 51 ASP C C 5.137 15.676 2.271 1.00 . A A . 51 ASP C 1 1
5 4726 1 1 51 ASP CA C 6.632 15.374 2.289 1.00 . A A . 51 ASP CA 1 1
5 4727 1 1 51 ASP CB C 7.362 16.291 1.307 1.00 . A A . 51 ASP CB 1 1
5 4728 1 1 51 ASP CG C 8.833 16.448 1.644 1.00 . A A . 51 ASP CG 1 1
5 4729 1 1 51 ASP H H 7.497 13.761 1.225 1.00 . A A . 51 ASP H 1 1
5 4730 1 1 51 ASP HA H 7.011 15.554 3.284 1.00 . A A . 51 ASP HA 1 1
5 4731 1 1 51 ASP HB2 H 7.283 15.879 0.311 1.00 . A A . 51 ASP HB2 1 1
5 4732 1 1 51 ASP HB3 H 6.901 17.268 1.325 1.00 . A A . 51 ASP HB3 1 1
5 4733 1 1 51 ASP N N 6.884 13.976 1.959 1.00 . A A . 51 ASP N 1 1
5 4734 1 1 51 ASP O O 4.561 16.067 3.286 1.00 . A A . 51 ASP O 1 1
5 4735 1 1 51 ASP OD1 O 9.143 16.747 2.816 1.00 . A A . 51 ASP OD1 1 1
5 4736 1 1 51 ASP OD2 O 9.672 16.273 0.736 1.00 . A A . 51 ASP OD2 1 1
5 4737 1 1 52 GLU C C 2.400 14.589 0.245 1.00 . A A . 52 GLU C 1 1
5 4738 1 1 52 GLU CA C 3.087 15.748 0.960 1.00 . A A . 52 GLU CA 1 1
5 4739 1 1 52 GLU CB C 2.857 17.049 0.186 1.00 . A A . 52 GLU CB 1 1
5 4740 1 1 52 GLU CD C 4.961 18.446 0.239 1.00 . A A . 52 GLU CD 1 1
5 4741 1 1 52 GLU CG C 3.562 18.251 0.792 1.00 . A A . 52 GLU CG 1 1
5 4742 1 1 52 GLU H H 5.029 15.181 0.337 1.00 . A A . 52 GLU H 1 1
5 4743 1 1 52 GLU HA H 2.664 15.849 1.948 1.00 . A A . 52 GLU HA 1 1
5 4744 1 1 52 GLU HB2 H 3.214 16.919 -0.826 1.00 . A A . 52 GLU HB2 1 1
5 4745 1 1 52 GLU HB3 H 1.797 17.255 0.160 1.00 . A A . 52 GLU HB3 1 1
5 4746 1 1 52 GLU HG2 H 2.981 19.136 0.581 1.00 . A A . 52 GLU HG2 1 1
5 4747 1 1 52 GLU HG3 H 3.629 18.112 1.861 1.00 . A A . 52 GLU HG3 1 1
5 4748 1 1 52 GLU N N 4.515 15.493 1.110 1.00 . A A . 52 GLU N 1 1
5 4749 1 1 52 GLU O O 2.152 14.648 -0.960 1.00 . A A . 52 GLU O 1 1
5 4750 1 1 52 GLU OE1 O 5.494 17.497 -0.372 1.00 . A A . 52 GLU OE1 1 1
5 4751 1 1 52 GLU OE2 O 5.522 19.547 0.419 1.00 . A A . 52 GLU OE2 1 1
5 4752 1 1 53 HIS C C 1.872 12.132 -1.009 1.00 . A A . 53 HIS C 1 1
5 4753 1 1 53 HIS CA C 1.436 12.361 0.434 1.00 . A A . 53 HIS CA 1 1
5 4754 1 1 53 HIS CB C -0.083 12.523 0.502 1.00 . A A . 53 HIS CB 1 1
5 4755 1 1 53 HIS CD2 C -0.188 12.792 3.078 1.00 . A A . 53 HIS CD2 1 1
5 4756 1 1 53 HIS CE1 C -2.048 11.688 3.440 1.00 . A A . 53 HIS CE1 1 1
5 4757 1 1 53 HIS CG C -0.642 12.356 1.881 1.00 . A A . 53 HIS CG 1 1
5 4758 1 1 53 HIS H H 2.319 13.548 1.949 1.00 . A A . 53 HIS H 1 1
5 4759 1 1 53 HIS HA H 1.725 11.505 1.024 1.00 . A A . 53 HIS HA 1 1
5 4760 1 1 53 HIS HB2 H -0.349 13.509 0.152 1.00 . A A . 53 HIS HB2 1 1
5 4761 1 1 53 HIS HB3 H -0.545 11.783 -0.137 1.00 . A A . 53 HIS HB3 1 1
5 4762 1 1 53 HIS HD2 H 0.709 13.369 3.253 1.00 . A A . 53 HIS HD2 1 1
5 4763 1 1 53 HIS HE1 H -2.891 11.231 3.935 1.00 . A A . 53 HIS HE1 1 1
5 4764 1 1 53 HIS HE2 H -1.058 12.604 4.981 1.00 . A A . 53 HIS HE2 1 1
5 4765 1 1 53 HIS N N 2.095 13.535 0.995 1.00 . A A . 53 HIS N 1 1
5 4766 1 1 53 HIS ND1 N -1.809 11.667 2.141 1.00 . A A . 53 HIS ND1 1 1
5 4767 1 1 53 HIS NE2 N -1.080 12.364 4.032 1.00 . A A . 53 HIS NE2 1 1
5 4768 1 1 53 HIS O O 1.053 11.825 -1.876 1.00 . A A . 53 HIS O 1 1
5 4769 1 1 54 THR C C 3.864 10.616 -2.931 1.00 . A A . 54 THR C 1 1
5 4770 1 1 54 THR CA C 3.713 12.096 -2.602 1.00 . A A . 54 THR CA 1 1
5 4771 1 1 54 THR CB C 5.082 12.786 -2.754 1.00 . A A . 54 THR CB 1 1
5 4772 1 1 54 THR CG2 C 5.632 12.594 -4.159 1.00 . A A . 54 THR CG2 1 1
5 4773 1 1 54 THR H H 3.772 12.530 -0.531 1.00 . A A . 54 THR H 1 1
5 4774 1 1 54 THR HA H 3.027 12.543 -3.306 1.00 . A A . 54 THR HA 1 1
5 4775 1 1 54 THR HB H 5.771 12.343 -2.050 1.00 . A A . 54 THR HB 1 1
5 4776 1 1 54 THR HG1 H 4.835 14.668 -3.291 1.00 . A A . 54 THR HG1 1 1
5 4777 1 1 54 THR HG21 H 4.921 12.036 -4.750 1.00 . A A . 54 THR HG21 1 1
5 4778 1 1 54 THR HG22 H 6.565 12.053 -4.110 1.00 . A A . 54 THR HG22 1 1
5 4779 1 1 54 THR HG23 H 5.799 13.559 -4.614 1.00 . A A . 54 THR HG23 1 1
5 4780 1 1 54 THR N N 3.168 12.284 -1.263 1.00 . A A . 54 THR N 1 1
5 4781 1 1 54 THR O O 4.879 9.997 -2.607 1.00 . A A . 54 THR O 1 1
5 4782 1 1 54 THR OG1 O 4.960 14.185 -2.470 1.00 . A A . 54 THR OG1 1 1
5 4783 1 1 55 CYS C C 4.285 8.189 -4.291 1.00 . A A . 55 CYS C 1 1
5 4784 1 1 55 CYS CA C 2.869 8.642 -3.950 1.00 . A A . 55 CYS CA 1 1
5 4785 1 1 55 CYS CB C 1.943 8.396 -5.142 1.00 . A A . 55 CYS CB 1 1
5 4786 1 1 55 CYS H H 2.067 10.595 -3.807 1.00 . A A . 55 CYS H 1 1
5 4787 1 1 55 CYS HA H 2.514 8.070 -3.106 1.00 . A A . 55 CYS HA 1 1
5 4788 1 1 55 CYS HB2 H 0.934 8.671 -4.868 1.00 . A A . 55 CYS HB2 1 1
5 4789 1 1 55 CYS HB3 H 2.264 9.010 -5.971 1.00 . A A . 55 CYS HB3 1 1
5 4790 1 1 55 CYS N N 2.849 10.051 -3.576 1.00 . A A . 55 CYS N 1 1
5 4791 1 1 55 CYS O O 4.966 8.775 -5.133 1.00 . A A . 55 CYS O 1 1
5 4792 1 1 55 CYS SG S 1.908 6.666 -5.712 1.00 . A A . 55 CYS SG 1 1
5 4793 1 1 56 PRO C C 6.218 5.891 -5.197 1.00 . A A . 56 PRO C 1 1
5 4794 1 1 56 PRO CA C 6.081 6.564 -3.835 1.00 . A A . 56 PRO CA 1 1
5 4795 1 1 56 PRO CB C 6.222 5.533 -2.712 1.00 . A A . 56 PRO CB 1 1
5 4796 1 1 56 PRO CD C 3.986 6.373 -2.601 1.00 . A A . 56 PRO CD 1 1
5 4797 1 1 56 PRO CG C 4.822 5.144 -2.379 1.00 . A A . 56 PRO CG 1 1
5 4798 1 1 56 PRO HA H 6.846 7.320 -3.730 1.00 . A A . 56 PRO HA 1 1
5 4799 1 1 56 PRO HB2 H 6.795 4.688 -3.066 1.00 . A A . 56 PRO HB2 1 1
5 4800 1 1 56 PRO HB3 H 6.718 5.983 -1.865 1.00 . A A . 56 PRO HB3 1 1
5 4801 1 1 56 PRO HD2 H 3.008 6.102 -2.969 1.00 . A A . 56 PRO HD2 1 1
5 4802 1 1 56 PRO HD3 H 3.903 6.943 -1.688 1.00 . A A . 56 PRO HD3 1 1
5 4803 1 1 56 PRO HG2 H 4.498 4.346 -3.030 1.00 . A A . 56 PRO HG2 1 1
5 4804 1 1 56 PRO HG3 H 4.765 4.833 -1.346 1.00 . A A . 56 PRO HG3 1 1
5 4805 1 1 56 PRO N N 4.742 7.121 -3.620 1.00 . A A . 56 PRO N 1 1
5 4806 1 1 56 PRO O O 7.246 5.286 -5.502 1.00 . A A . 56 PRO O 1 1
5 4807 1 1 57 THR C C 5.133 6.471 -8.427 1.00 . A A . 57 THR C 1 1
5 4808 1 1 57 THR CA C 5.178 5.402 -7.342 1.00 . A A . 57 THR CA 1 1
5 4809 1 1 57 THR CB C 3.985 4.445 -7.530 1.00 . A A . 57 THR CB 1 1
5 4810 1 1 57 THR CG2 C 4.070 3.732 -8.871 1.00 . A A . 57 THR CG2 1 1
5 4811 1 1 57 THR H H 4.384 6.495 -5.712 1.00 . A A . 57 THR H 1 1
5 4812 1 1 57 THR HA H 6.090 4.832 -7.448 1.00 . A A . 57 THR HA 1 1
5 4813 1 1 57 THR HB H 3.073 5.023 -7.504 1.00 . A A . 57 THR HB 1 1
5 4814 1 1 57 THR HG1 H 4.385 3.849 -5.693 1.00 . A A . 57 THR HG1 1 1
5 4815 1 1 57 THR HG21 H 4.099 2.664 -8.709 1.00 . A A . 57 THR HG21 1 1
5 4816 1 1 57 THR HG22 H 4.966 4.043 -9.388 1.00 . A A . 57 THR HG22 1 1
5 4817 1 1 57 THR HG23 H 3.206 3.981 -9.467 1.00 . A A . 57 THR HG23 1 1
5 4818 1 1 57 THR N N 5.174 6.001 -6.013 1.00 . A A . 57 THR N 1 1
5 4819 1 1 57 THR O O 6.023 6.548 -9.275 1.00 . A A . 57 THR O 1 1
5 4820 1 1 57 THR OG1 O 3.959 3.481 -6.472 1.00 . A A . 57 THR OG1 1 1
5 4821 1 1 58 CYS C C 3.854 9.726 -8.690 1.00 . A A . 58 CYS C 1 1
5 4822 1 1 58 CYS CA C 3.931 8.364 -9.375 1.00 . A A . 58 CYS CA 1 1
5 4823 1 1 58 CYS CB C 2.672 8.130 -10.211 1.00 . A A . 58 CYS CB 1 1
5 4824 1 1 58 CYS H H 3.416 7.187 -7.693 1.00 . A A . 58 CYS H 1 1
5 4825 1 1 58 CYS HA H 4.792 8.350 -10.025 1.00 . A A . 58 CYS HA 1 1
5 4826 1 1 58 CYS HB2 H 2.607 8.895 -10.971 1.00 . A A . 58 CYS HB2 1 1
5 4827 1 1 58 CYS HB3 H 2.739 7.162 -10.687 1.00 . A A . 58 CYS HB3 1 1
5 4828 1 1 58 CYS N N 4.093 7.298 -8.394 1.00 . A A . 58 CYS N 1 1
5 4829 1 1 58 CYS O O 3.660 9.813 -7.477 1.00 . A A . 58 CYS O 1 1
5 4830 1 1 58 CYS SG S 1.124 8.171 -9.252 1.00 . A A . 58 CYS SG 1 1
5 4831 1 1 59 HIS C C 2.525 12.526 -8.570 1.00 . A A . 59 HIS C 1 1
5 4832 1 1 59 HIS CA C 3.954 12.145 -8.946 1.00 . A A . 59 HIS CA 1 1
5 4833 1 1 59 HIS CB C 4.507 13.137 -9.970 1.00 . A A . 59 HIS CB 1 1
5 4834 1 1 59 HIS CD2 C 6.830 13.682 -8.955 1.00 . A A . 59 HIS CD2 1 1
5 4835 1 1 59 HIS CE1 C 8.068 13.153 -10.685 1.00 . A A . 59 HIS CE1 1 1
5 4836 1 1 59 HIS CG C 5.999 13.263 -9.937 1.00 . A A . 59 HIS CG 1 1
5 4837 1 1 59 HIS H H 4.158 10.653 -10.435 1.00 . A A . 59 HIS H 1 1
5 4838 1 1 59 HIS HA H 4.568 12.178 -8.058 1.00 . A A . 59 HIS HA 1 1
5 4839 1 1 59 HIS HB2 H 4.223 12.815 -10.961 1.00 . A A . 59 HIS HB2 1 1
5 4840 1 1 59 HIS HB3 H 4.086 14.113 -9.779 1.00 . A A . 59 HIS HB3 1 1
5 4841 1 1 59 HIS HD2 H 6.541 14.017 -7.968 1.00 . A A . 59 HIS HD2 1 1
5 4842 1 1 59 HIS HE1 H 8.921 12.987 -11.325 1.00 . A A . 59 HIS HE1 1 1
5 4843 1 1 59 HIS HE2 H 8.928 13.762 -8.929 1.00 . A A . 59 HIS HE2 1 1
5 4844 1 1 59 HIS N N 4.008 10.787 -9.475 1.00 . A A . 59 HIS N 1 1
5 4845 1 1 59 HIS ND1 N 6.805 12.939 -11.007 1.00 . A A . 59 HIS ND1 1 1
5 4846 1 1 59 HIS NE2 N 8.110 13.605 -9.445 1.00 . A A . 59 HIS NE2 1 1
5 4847 1 1 59 HIS O O 1.770 13.030 -9.400 1.00 . A A . 59 HIS O 1 1
5 4848 1 1 60 GLN C C 0.870 13.722 -5.801 1.00 . A A . 60 GLN C 1 1
5 4849 1 1 60 GLN CA C 0.825 12.597 -6.831 1.00 . A A . 60 GLN CA 1 1
5 4850 1 1 60 GLN CB C 0.174 11.356 -6.219 1.00 . A A . 60 GLN CB 1 1
5 4851 1 1 60 GLN CD C -2.010 12.043 -7.285 1.00 . A A . 60 GLN CD 1 1
5 4852 1 1 60 GLN CG C -1.332 11.477 -6.054 1.00 . A A . 60 GLN CG 1 1
5 4853 1 1 60 GLN H H 2.811 11.878 -6.700 1.00 . A A . 60 GLN H 1 1
5 4854 1 1 60 GLN HA H 0.236 12.922 -7.675 1.00 . A A . 60 GLN HA 1 1
5 4855 1 1 60 GLN HB2 H 0.378 10.507 -6.855 1.00 . A A . 60 GLN HB2 1 1
5 4856 1 1 60 GLN HB3 H 0.607 11.179 -5.246 1.00 . A A . 60 GLN HB3 1 1
5 4857 1 1 60 GLN HE21 H -2.956 13.394 -6.175 1.00 . A A . 60 GLN HE21 1 1
5 4858 1 1 60 GLN HE22 H -3.286 13.451 -7.869 1.00 . A A . 60 GLN HE22 1 1
5 4859 1 1 60 GLN HG2 H -1.740 10.497 -5.856 1.00 . A A . 60 GLN HG2 1 1
5 4860 1 1 60 GLN HG3 H -1.538 12.127 -5.216 1.00 . A A . 60 GLN HG3 1 1
5 4861 1 1 60 GLN N N 2.163 12.281 -7.315 1.00 . A A . 60 GLN N 1 1
5 4862 1 1 60 GLN NE2 N -2.835 13.065 -7.091 1.00 . A A . 60 GLN NE2 1 1
5 4863 1 1 60 GLN O O 1.940 14.102 -5.330 1.00 . A A . 60 GLN O 1 1
5 4864 1 1 60 GLN OE1 O -1.796 11.566 -8.400 1.00 . A A . 60 GLN OE1 1 1
5 4865 1 1 61 ASN C C -1.637 15.176 -3.615 1.00 . A A . 61 ASN C 1 1
5 4866 1 1 61 ASN CA C -0.394 15.333 -4.485 1.00 . A A . 61 ASN CA 1 1
5 4867 1 1 61 ASN CB C -0.425 16.686 -5.198 1.00 . A A . 61 ASN CB 1 1
5 4868 1 1 61 ASN CG C -1.059 16.600 -6.573 1.00 . A A . 61 ASN CG 1 1
5 4869 1 1 61 ASN H H -1.120 13.905 -5.869 1.00 . A A . 61 ASN H 1 1
5 4870 1 1 61 ASN HA H 0.481 15.288 -3.854 1.00 . A A . 61 ASN HA 1 1
5 4871 1 1 61 ASN HB2 H -0.994 17.387 -4.604 1.00 . A A . 61 ASN HB2 1 1
5 4872 1 1 61 ASN HB3 H 0.585 17.052 -5.309 1.00 . A A . 61 ASN HB3 1 1
5 4873 1 1 61 ASN HD21 H -2.617 17.665 -5.948 1.00 . A A . 61 ASN HD21 1 1
5 4874 1 1 61 ASN HD22 H -2.664 17.165 -7.600 1.00 . A A . 61 ASN HD22 1 1
5 4875 1 1 61 ASN N N -0.300 14.250 -5.458 1.00 . A A . 61 ASN N 1 1
5 4876 1 1 61 ASN ND2 N -2.233 17.204 -6.722 1.00 . A A . 61 ASN ND2 1 1
5 4877 1 1 61 ASN O O -2.756 15.431 -4.060 1.00 . A A . 61 ASN O 1 1
5 4878 1 1 61 ASN OD1 O -0.500 16.000 -7.490 1.00 . A A . 61 ASN OD1 1 1
5 4879 1 1 62 ASP C C -3.426 13.405 -1.875 1.00 . A A . 62 ASP C 1 1
5 4880 1 1 62 ASP CA C -2.536 14.564 -1.437 1.00 . A A . 62 ASP CA 1 1
5 4881 1 1 62 ASP CB C -3.364 15.846 -1.325 1.00 . A A . 62 ASP CB 1 1
5 4882 1 1 62 ASP CG C -4.364 15.790 -0.187 1.00 . A A . 62 ASP CG 1 1
5 4883 1 1 62 ASP H H -0.517 14.567 -2.075 1.00 . A A . 62 ASP H 1 1
5 4884 1 1 62 ASP HA H -2.116 14.333 -0.471 1.00 . A A . 62 ASP HA 1 1
5 4885 1 1 62 ASP HB2 H -2.700 16.681 -1.156 1.00 . A A . 62 ASP HB2 1 1
5 4886 1 1 62 ASP HB3 H -3.902 16.000 -2.249 1.00 . A A . 62 ASP HB3 1 1
5 4887 1 1 62 ASP N N -1.432 14.754 -2.372 1.00 . A A . 62 ASP N 1 1
5 4888 1 1 62 ASP O O -4.637 13.563 -2.029 1.00 . A A . 62 ASP O 1 1
5 4889 1 1 62 ASP OD1 O -3.931 15.716 0.981 1.00 . A A . 62 ASP OD1 1 1
5 4890 1 1 62 ASP OD2 O -5.581 15.822 -0.466 1.00 . A A . 62 ASP OD2 1 1
5 4891 1 1 63 VAL C C -4.911 10.978 -1.807 1.00 . A A . 63 VAL C 1 1
5 4892 1 1 63 VAL CA C -3.554 11.056 -2.499 1.00 . A A . 63 VAL CA 1 1
5 4893 1 1 63 VAL CB C -2.764 9.768 -2.199 1.00 . A A . 63 VAL CB 1 1
5 4894 1 1 63 VAL CG1 C -3.558 8.543 -2.623 1.00 . A A . 63 VAL CG1 1 1
5 4895 1 1 63 VAL CG2 C -1.409 9.801 -2.892 1.00 . A A . 63 VAL CG2 1 1
5 4896 1 1 63 VAL H H -1.849 12.178 -1.938 1.00 . A A . 63 VAL H 1 1
5 4897 1 1 63 VAL HA H -3.707 11.120 -3.566 1.00 . A A . 63 VAL HA 1 1
5 4898 1 1 63 VAL HB H -2.598 9.711 -1.133 1.00 . A A . 63 VAL HB 1 1
5 4899 1 1 63 VAL HG11 H -4.416 8.428 -1.975 1.00 . A A . 63 VAL HG11 1 1
5 4900 1 1 63 VAL HG12 H -3.891 8.664 -3.644 1.00 . A A . 63 VAL HG12 1 1
5 4901 1 1 63 VAL HG13 H -2.934 7.665 -2.549 1.00 . A A . 63 VAL HG13 1 1
5 4902 1 1 63 VAL HG21 H -0.877 10.693 -2.597 1.00 . A A . 63 VAL HG21 1 1
5 4903 1 1 63 VAL HG22 H -0.838 8.931 -2.607 1.00 . A A . 63 VAL HG22 1 1
5 4904 1 1 63 VAL HG23 H -1.553 9.804 -3.963 1.00 . A A . 63 VAL HG23 1 1
5 4905 1 1 63 VAL N N -2.817 12.241 -2.077 1.00 . A A . 63 VAL N 1 1
5 4906 1 1 63 VAL O O -5.119 11.584 -0.757 1.00 . A A . 63 VAL O 1 1
5 4907 1 1 64 SER C C -7.284 8.771 -1.061 1.00 . A A . 64 SER C 1 1
5 4908 1 1 64 SER CA C -7.170 10.072 -1.849 1.00 . A A . 64 SER CA 1 1
5 4909 1 1 64 SER CB C -8.215 10.099 -2.966 1.00 . A A . 64 SER CB 1 1
5 4910 1 1 64 SER H H -5.603 9.768 -3.241 1.00 . A A . 64 SER H 1 1
5 4911 1 1 64 SER HA H -7.349 10.901 -1.181 1.00 . A A . 64 SER HA 1 1
5 4912 1 1 64 SER HB2 H -7.769 9.737 -3.881 1.00 . A A . 64 SER HB2 1 1
5 4913 1 1 64 SER HB3 H -9.045 9.462 -2.694 1.00 . A A . 64 SER HB3 1 1
5 4914 1 1 64 SER HG H -9.481 11.558 -2.645 1.00 . A A . 64 SER HG 1 1
5 4915 1 1 64 SER N N -5.830 10.227 -2.405 1.00 . A A . 64 SER N 1 1
5 4916 1 1 64 SER O O -7.416 7.684 -1.624 1.00 . A A . 64 SER O 1 1
5 4917 1 1 64 SER OG O -8.698 11.413 -3.181 1.00 . A A . 64 SER OG 1 1
5 4918 1 1 65 PRO C C -8.723 7.112 1.178 1.00 . A A . 65 PRO C 1 1
5 4919 1 1 65 PRO CA C -7.327 7.725 1.170 1.00 . A A . 65 PRO CA 1 1
5 4920 1 1 65 PRO CB C -6.992 8.311 2.544 1.00 . A A . 65 PRO CB 1 1
5 4921 1 1 65 PRO CD C -7.075 10.146 1.014 1.00 . A A . 65 PRO CD 1 1
5 4922 1 1 65 PRO CG C -7.353 9.753 2.439 1.00 . A A . 65 PRO CG 1 1
5 4923 1 1 65 PRO HA H -6.603 6.965 0.915 1.00 . A A . 65 PRO HA 1 1
5 4924 1 1 65 PRO HB2 H -7.578 7.812 3.303 1.00 . A A . 65 PRO HB2 1 1
5 4925 1 1 65 PRO HB3 H -5.941 8.181 2.748 1.00 . A A . 65 PRO HB3 1 1
5 4926 1 1 65 PRO HD2 H -7.793 10.880 0.679 1.00 . A A . 65 PRO HD2 1 1
5 4927 1 1 65 PRO HD3 H -6.069 10.527 0.916 1.00 . A A . 65 PRO HD3 1 1
5 4928 1 1 65 PRO HG2 H -8.399 9.888 2.668 1.00 . A A . 65 PRO HG2 1 1
5 4929 1 1 65 PRO HG3 H -6.741 10.334 3.113 1.00 . A A . 65 PRO HG3 1 1
5 4930 1 1 65 PRO N N -7.232 8.882 0.275 1.00 . A A . 65 PRO N 1 1
5 4931 1 1 65 PRO O O -8.999 6.182 1.935 1.00 . A A . 65 PRO O 1 1
5 4932 1 1 66 ASP C C -11.153 6.285 -1.009 1.00 . A A . 66 ASP C 1 1
5 4933 1 1 66 ASP CA C -10.969 7.143 0.239 1.00 . A A . 66 ASP CA 1 1
5 4934 1 1 66 ASP CB C -11.958 8.310 0.221 1.00 . A A . 66 ASP CB 1 1
5 4935 1 1 66 ASP CG C -11.991 9.020 -1.118 1.00 . A A . 66 ASP CG 1 1
5 4936 1 1 66 ASP H H -9.321 8.380 -0.248 1.00 . A A . 66 ASP H 1 1
5 4937 1 1 66 ASP HA H -11.159 6.535 1.110 1.00 . A A . 66 ASP HA 1 1
5 4938 1 1 66 ASP HB2 H -12.949 7.937 0.434 1.00 . A A . 66 ASP HB2 1 1
5 4939 1 1 66 ASP HB3 H -11.674 9.023 0.980 1.00 . A A . 66 ASP HB3 1 1
5 4940 1 1 66 ASP N N -9.601 7.639 0.331 1.00 . A A . 66 ASP N 1 1
5 4941 1 1 66 ASP O O -12.003 5.396 -1.043 1.00 . A A . 66 ASP O 1 1
5 4942 1 1 66 ASP OD1 O -11.080 9.834 -1.380 1.00 . A A . 66 ASP OD1 1 1
5 4943 1 1 66 ASP OD2 O -12.927 8.763 -1.903 1.00 . A A . 66 ASP OD2 1 1
5 4944 1 1 67 ALA C C -9.555 4.561 -3.226 1.00 . A A . 67 ALA C 1 1
5 4945 1 1 67 ALA CA C -10.425 5.812 -3.283 1.00 . A A . 67 ALA CA 1 1
5 4946 1 1 67 ALA CB C -10.009 6.694 -4.450 1.00 . A A . 67 ALA CB 1 1
5 4947 1 1 67 ALA H H -9.693 7.279 -1.945 1.00 . A A . 67 ALA H 1 1
5 4948 1 1 67 ALA HA H -11.453 5.517 -3.435 1.00 . A A . 67 ALA HA 1 1
5 4949 1 1 67 ALA HB1 H -10.888 7.000 -4.999 1.00 . A A . 67 ALA HB1 1 1
5 4950 1 1 67 ALA HB2 H -9.496 7.567 -4.077 1.00 . A A . 67 ALA HB2 1 1
5 4951 1 1 67 ALA HB3 H -9.350 6.141 -5.103 1.00 . A A . 67 ALA HB3 1 1
5 4952 1 1 67 ALA N N -10.351 6.559 -2.033 1.00 . A A . 67 ALA N 1 1
5 4953 1 1 67 ALA O O -8.922 4.188 -4.215 1.00 . A A . 67 ALA O 1 1
5 4954 1 1 68 LEU C C -9.628 1.471 -1.838 1.00 . A A . 68 LEU C 1 1
5 4955 1 1 68 LEU CA C -8.735 2.706 -1.879 1.00 . A A . 68 LEU CA 1 1
5 4956 1 1 68 LEU CB C -7.917 2.802 -0.590 1.00 . A A . 68 LEU CB 1 1
5 4957 1 1 68 LEU CD1 C -6.183 3.977 0.788 1.00 . A A . 68 LEU CD1 1 1
5 4958 1 1 68 LEU CD2 C -5.650 3.273 -1.552 1.00 . A A . 68 LEU CD2 1 1
5 4959 1 1 68 LEU CG C -6.737 3.775 -0.614 1.00 . A A . 68 LEU CG 1 1
5 4960 1 1 68 LEU H H -10.053 4.262 -1.313 1.00 . A A . 68 LEU H 1 1
5 4961 1 1 68 LEU HA H -8.060 2.620 -2.718 1.00 . A A . 68 LEU HA 1 1
5 4962 1 1 68 LEU HB2 H -8.582 3.108 0.202 1.00 . A A . 68 LEU HB2 1 1
5 4963 1 1 68 LEU HB3 H -7.529 1.816 -0.371 1.00 . A A . 68 LEU HB3 1 1
5 4964 1 1 68 LEU HD11 H -6.384 4.987 1.112 1.00 . A A . 68 LEU HD11 1 1
5 4965 1 1 68 LEU HD12 H -5.117 3.806 0.782 1.00 . A A . 68 LEU HD12 1 1
5 4966 1 1 68 LEU HD13 H -6.656 3.281 1.465 1.00 . A A . 68 LEU HD13 1 1
5 4967 1 1 68 LEU HD21 H -5.948 2.324 -1.973 1.00 . A A . 68 LEU HD21 1 1
5 4968 1 1 68 LEU HD22 H -4.728 3.147 -1.001 1.00 . A A . 68 LEU HD22 1 1
5 4969 1 1 68 LEU HD23 H -5.500 3.988 -2.346 1.00 . A A . 68 LEU HD23 1 1
5 4970 1 1 68 LEU HG H -7.078 4.734 -0.979 1.00 . A A . 68 LEU HG 1 1
5 4971 1 1 68 LEU N N -9.527 3.917 -2.065 1.00 . A A . 68 LEU N 1 1
5 4972 1 1 68 LEU O O -10.820 1.564 -1.546 1.00 . A A . 68 LEU O 1 1
5 4973 1 1 69 SER C C -9.872 -1.518 -0.718 1.00 . A A . 69 SER C 1 1
5 4974 1 1 69 SER CA C -9.785 -0.941 -2.128 1.00 . A A . 69 SER CA 1 1
5 4975 1 1 69 SER CB C -9.123 -1.952 -3.065 1.00 . A A . 69 SER CB 1 1
5 4976 1 1 69 SER H H -8.089 0.304 -2.355 1.00 . A A . 69 SER H 1 1
5 4977 1 1 69 SER HA H -10.785 -0.735 -2.481 1.00 . A A . 69 SER HA 1 1
5 4978 1 1 69 SER HB2 H -8.071 -2.019 -2.834 1.00 . A A . 69 SER HB2 1 1
5 4979 1 1 69 SER HB3 H -9.583 -2.921 -2.930 1.00 . A A . 69 SER HB3 1 1
5 4980 1 1 69 SER HG H -8.436 -1.688 -4.881 1.00 . A A . 69 SER HG 1 1
5 4981 1 1 69 SER N N -9.042 0.314 -2.130 1.00 . A A . 69 SER N 1 1
5 4982 1 1 69 SER O O -9.679 -2.716 -0.512 1.00 . A A . 69 SER O 1 1
5 4983 1 1 69 SER OG O -9.269 -1.563 -4.420 1.00 . A A . 69 SER OG 1 1
5 4984 1 1 70 GLY C C -11.060 -2.386 1.766 1.00 . A A . 70 GLY C 1 1
5 4985 1 1 70 GLY CA C -10.271 -1.098 1.629 1.00 . A A . 70 GLY CA 1 1
5 4986 1 1 70 GLY H H -10.308 0.288 0.029 1.00 . A A . 70 GLY H 1 1
5 4987 1 1 70 GLY HA2 H -9.279 -1.253 2.025 1.00 . A A . 70 GLY HA2 1 1
5 4988 1 1 70 GLY HA3 H -10.761 -0.326 2.205 1.00 . A A . 70 GLY HA3 1 1
5 4989 1 1 70 GLY N N -10.164 -0.656 0.251 1.00 . A A . 70 GLY N 1 1
5 4990 1 1 70 GLY O O -10.498 -3.466 1.948 1.00 . A A . 70 GLY O 1 1
5 4991 1 1 71 PRO C C -13.188 -4.367 0.591 1.00 . A A . 71 PRO C 1 1
5 4992 1 1 71 PRO CA C -13.290 -3.434 1.793 1.00 . A A . 71 PRO CA 1 1
5 4993 1 1 71 PRO CB C -14.681 -2.798 1.860 1.00 . A A . 71 PRO CB 1 1
5 4994 1 1 71 PRO CD C -13.131 -1.022 1.463 1.00 . A A . 71 PRO CD 1 1
5 4995 1 1 71 PRO CG C -14.532 -1.486 1.172 1.00 . A A . 71 PRO CG 1 1
5 4996 1 1 71 PRO HA H -13.103 -3.993 2.698 1.00 . A A . 71 PRO HA 1 1
5 4997 1 1 71 PRO HB2 H -15.394 -3.433 1.353 1.00 . A A . 71 PRO HB2 1 1
5 4998 1 1 71 PRO HB3 H -14.973 -2.672 2.892 1.00 . A A . 71 PRO HB3 1 1
5 4999 1 1 71 PRO HD2 H -12.731 -0.481 0.619 1.00 . A A . 71 PRO HD2 1 1
5 5000 1 1 71 PRO HD3 H -13.114 -0.408 2.352 1.00 . A A . 71 PRO HD3 1 1
5 5001 1 1 71 PRO HG2 H -14.672 -1.610 0.109 1.00 . A A . 71 PRO HG2 1 1
5 5002 1 1 71 PRO HG3 H -15.249 -0.781 1.568 1.00 . A A . 71 PRO HG3 1 1
5 5003 1 1 71 PRO N N -12.394 -2.279 1.680 1.00 . A A . 71 PRO N 1 1
5 5004 1 1 71 PRO O O -12.521 -4.053 -0.395 1.00 . A A . 71 PRO O 1 1
5 5005 1 1 72 SER C C -14.542 -5.950 -1.639 1.00 . A A . 72 SER C 1 1
5 5006 1 1 72 SER CA C -13.837 -6.493 -0.401 1.00 . A A . 72 SER CA 1 1
5 5007 1 1 72 SER CB C -14.503 -7.794 0.052 1.00 . A A . 72 SER CB 1 1
5 5008 1 1 72 SER H H -14.368 -5.705 1.492 1.00 . A A . 72 SER H 1 1
5 5009 1 1 72 SER HA H -12.805 -6.694 -0.647 1.00 . A A . 72 SER HA 1 1
5 5010 1 1 72 SER HB2 H -14.139 -8.061 1.032 1.00 . A A . 72 SER HB2 1 1
5 5011 1 1 72 SER HB3 H -15.574 -7.651 0.093 1.00 . A A . 72 SER HB3 1 1
5 5012 1 1 72 SER HG H -13.279 -8.857 -1.046 1.00 . A A . 72 SER HG 1 1
5 5013 1 1 72 SER N N -13.854 -5.513 0.680 1.00 . A A . 72 SER N 1 1
5 5014 1 1 72 SER O O -13.984 -5.952 -2.736 1.00 . A A . 72 SER O 1 1
5 5015 1 1 72 SER OG O -14.217 -8.853 -0.845 1.00 . A A . 72 SER OG 1 1
5 5016 1 1 73 SER C C -15.699 -4.057 -3.452 1.00 . A A . 73 SER C 1 1
5 5017 1 1 73 SER CA C -16.559 -4.943 -2.557 1.00 . A A . 73 SER CA 1 1
5 5018 1 1 73 SER CB C -17.747 -4.143 -2.018 1.00 . A A . 73 SER CB 1 1
5 5019 1 1 73 SER H H -16.165 -5.511 -0.555 1.00 . A A . 73 SER H 1 1
5 5020 1 1 73 SER HA H -16.929 -5.773 -3.140 1.00 . A A . 73 SER HA 1 1
5 5021 1 1 73 SER HB2 H -18.285 -3.702 -2.845 1.00 . A A . 73 SER HB2 1 1
5 5022 1 1 73 SER HB3 H -18.406 -4.805 -1.473 1.00 . A A . 73 SER HB3 1 1
5 5023 1 1 73 SER HG H -17.726 -3.223 -0.290 1.00 . A A . 73 SER HG 1 1
5 5024 1 1 73 SER N N -15.774 -5.486 -1.454 1.00 . A A . 73 SER N 1 1
5 5025 1 1 73 SER O O -14.854 -3.303 -2.971 1.00 . A A . 73 SER O 1 1
5 5026 1 1 73 SER OG O -17.316 -3.110 -1.150 1.00 . A A . 73 SER OG 1 1
5 5027 1 1 74 GLY C C -15.939 -2.162 -6.216 1.00 . A A . 74 GLY C 1 1
5 5028 1 1 74 GLY CA C -15.158 -3.356 -5.703 1.00 . A A . 74 GLY CA 1 1
5 5029 1 1 74 GLY H H -16.607 -4.772 -5.086 1.00 . A A . 74 GLY H 1 1
5 5030 1 1 74 GLY HA2 H -14.261 -3.003 -5.216 1.00 . A A . 74 GLY HA2 1 1
5 5031 1 1 74 GLY HA3 H -14.881 -3.978 -6.541 1.00 . A A . 74 GLY HA3 1 1
5 5032 1 1 74 GLY N N -15.920 -4.153 -4.759 1.00 . A A . 74 GLY N 1 1
5 5033 1 1 74 GLY O O -17.013 -2.350 -6.786 1.00 . A A . 74 GLY O 1 1
5 5034 2 2 1 ZN ZN ZN 4.118 -3.931 2.826 1.00 . B A . 201 ZN ZN 1 1
5 5035 3 2 1 ZN ZN ZN 0.706 6.690 -7.687 1.00 . C A . 401 ZN ZN 1 1
6 5036 1 1 1 GLY C C 7.395 -28.015 14.699 1.00 . A A . 1 GLY C 1 1
6 5037 1 1 1 GLY CA C 8.791 -28.566 14.906 1.00 . A A . 1 GLY CA 1 1
6 5038 1 1 1 GLY H1 H 9.087 -29.222 16.898 1.00 . A A . 1 GLY H1 1 1
6 5039 1 1 1 GLY HA2 H 9.462 -27.747 15.122 1.00 . A A . 1 GLY HA2 1 1
6 5040 1 1 1 GLY HA3 H 9.113 -29.050 13.996 1.00 . A A . 1 GLY HA3 1 1
6 5041 1 1 1 GLY N N 8.855 -29.523 15.994 1.00 . A A . 1 GLY N 1 1
6 5042 1 1 1 GLY O O 6.764 -27.535 15.641 1.00 . A A . 1 GLY O 1 1
6 5043 1 1 2 SER C C 4.900 -28.481 12.107 1.00 . A A . 2 SER C 1 1
6 5044 1 1 2 SER CA C 5.581 -27.581 13.135 1.00 . A A . 2 SER CA 1 1
6 5045 1 1 2 SER CB C 5.670 -26.152 12.596 1.00 . A A . 2 SER CB 1 1
6 5046 1 1 2 SER H H 7.461 -28.477 12.755 1.00 . A A . 2 SER H 1 1
6 5047 1 1 2 SER HA H 4.993 -27.581 14.040 1.00 . A A . 2 SER HA 1 1
6 5048 1 1 2 SER HB2 H 4.677 -25.737 12.519 1.00 . A A . 2 SER HB2 1 1
6 5049 1 1 2 SER HB3 H 6.260 -25.552 13.275 1.00 . A A . 2 SER HB3 1 1
6 5050 1 1 2 SER HG H 5.633 -26.374 10.651 1.00 . A A . 2 SER HG 1 1
6 5051 1 1 2 SER N N 6.911 -28.083 13.463 1.00 . A A . 2 SER N 1 1
6 5052 1 1 2 SER O O 5.562 -29.207 11.366 1.00 . A A . 2 SER O 1 1
6 5053 1 1 2 SER OG O 6.278 -26.125 11.318 1.00 . A A . 2 SER OG 1 1
6 5054 1 1 3 SER C C 2.344 -28.408 9.943 1.00 . A A . 3 SER C 1 1
6 5055 1 1 3 SER CA C 2.800 -29.240 11.138 1.00 . A A . 3 SER CA 1 1
6 5056 1 1 3 SER CB C 1.586 -29.849 11.843 1.00 . A A . 3 SER CB 1 1
6 5057 1 1 3 SER H H 3.102 -27.829 12.688 1.00 . A A . 3 SER H 1 1
6 5058 1 1 3 SER HA H 3.438 -30.037 10.785 1.00 . A A . 3 SER HA 1 1
6 5059 1 1 3 SER HB2 H 1.890 -30.238 12.803 1.00 . A A . 3 SER HB2 1 1
6 5060 1 1 3 SER HB3 H 0.835 -29.086 11.984 1.00 . A A . 3 SER HB3 1 1
6 5061 1 1 3 SER HG H 0.078 -30.923 11.206 1.00 . A A . 3 SER HG 1 1
6 5062 1 1 3 SER N N 3.572 -28.428 12.071 1.00 . A A . 3 SER N 1 1
6 5063 1 1 3 SER O O 1.662 -27.396 10.101 1.00 . A A . 3 SER O 1 1
6 5064 1 1 3 SER OG O 1.029 -30.904 11.079 1.00 . A A . 3 SER OG 1 1
6 5065 1 1 4 GLY C C 2.046 -29.063 6.384 1.00 . A A . 4 GLY C 1 1
6 5066 1 1 4 GLY CA C 2.345 -28.130 7.541 1.00 . A A . 4 GLY CA 1 1
6 5067 1 1 4 GLY H H 3.267 -29.659 8.681 1.00 . A A . 4 GLY H 1 1
6 5068 1 1 4 GLY HA2 H 1.467 -27.537 7.748 1.00 . A A . 4 GLY HA2 1 1
6 5069 1 1 4 GLY HA3 H 3.154 -27.473 7.258 1.00 . A A . 4 GLY HA3 1 1
6 5070 1 1 4 GLY N N 2.724 -28.845 8.746 1.00 . A A . 4 GLY N 1 1
6 5071 1 1 4 GLY O O 2.901 -29.297 5.530 1.00 . A A . 4 GLY O 1 1
6 5072 1 1 5 SER C C -0.809 -29.988 4.568 1.00 . A A . 5 SER C 1 1
6 5073 1 1 5 SER CA C 0.422 -30.515 5.299 1.00 . A A . 5 SER CA 1 1
6 5074 1 1 5 SER CB C 0.129 -31.900 5.880 1.00 . A A . 5 SER CB 1 1
6 5075 1 1 5 SER H H 0.193 -29.373 7.067 1.00 . A A . 5 SER H 1 1
6 5076 1 1 5 SER HA H 1.237 -30.594 4.596 1.00 . A A . 5 SER HA 1 1
6 5077 1 1 5 SER HB2 H -0.179 -32.563 5.086 1.00 . A A . 5 SER HB2 1 1
6 5078 1 1 5 SER HB3 H 1.024 -32.288 6.347 1.00 . A A . 5 SER HB3 1 1
6 5079 1 1 5 SER HG H -0.516 -31.804 7.728 1.00 . A A . 5 SER HG 1 1
6 5080 1 1 5 SER N N 0.829 -29.599 6.357 1.00 . A A . 5 SER N 1 1
6 5081 1 1 5 SER O O -1.748 -29.490 5.189 1.00 . A A . 5 SER O 1 1
6 5082 1 1 5 SER OG O -0.903 -31.839 6.849 1.00 . A A . 5 SER OG 1 1
6 5083 1 1 6 SER C C -1.826 -30.206 1.014 1.00 . A A . 6 SER C 1 1
6 5084 1 1 6 SER CA C -1.909 -29.633 2.426 1.00 . A A . 6 SER CA 1 1
6 5085 1 1 6 SER CB C -1.919 -28.104 2.367 1.00 . A A . 6 SER CB 1 1
6 5086 1 1 6 SER H H -0.019 -30.508 2.806 1.00 . A A . 6 SER H 1 1
6 5087 1 1 6 SER HA H -2.825 -29.972 2.886 1.00 . A A . 6 SER HA 1 1
6 5088 1 1 6 SER HB2 H -2.845 -27.769 1.927 1.00 . A A . 6 SER HB2 1 1
6 5089 1 1 6 SER HB3 H -1.832 -27.708 3.369 1.00 . A A . 6 SER HB3 1 1
6 5090 1 1 6 SER HG H -0.494 -26.814 1.985 1.00 . A A . 6 SER HG 1 1
6 5091 1 1 6 SER N N -0.796 -30.101 3.244 1.00 . A A . 6 SER N 1 1
6 5092 1 1 6 SER O O -0.760 -30.624 0.564 1.00 . A A . 6 SER O 1 1
6 5093 1 1 6 SER OG O -0.840 -27.617 1.588 1.00 . A A . 6 SER OG 1 1
6 5094 1 1 7 GLY C C -1.841 -30.245 -1.878 1.00 . A A . 7 GLY C 1 1
6 5095 1 1 7 GLY CA C -2.994 -30.747 -1.033 1.00 . A A . 7 GLY CA 1 1
6 5096 1 1 7 GLY H H -3.779 -29.876 0.730 1.00 . A A . 7 GLY H 1 1
6 5097 1 1 7 GLY HA2 H -2.953 -31.825 -0.990 1.00 . A A . 7 GLY HA2 1 1
6 5098 1 1 7 GLY HA3 H -3.923 -30.450 -1.497 1.00 . A A . 7 GLY HA3 1 1
6 5099 1 1 7 GLY N N -2.960 -30.223 0.321 1.00 . A A . 7 GLY N 1 1
6 5100 1 1 7 GLY O O -1.162 -31.029 -2.541 1.00 . A A . 7 GLY O 1 1
6 5101 1 1 8 GLU C C 0.426 -27.577 -1.719 1.00 . A A . 8 GLU C 1 1
6 5102 1 1 8 GLU CA C -0.542 -28.330 -2.630 1.00 . A A . 8 GLU CA 1 1
6 5103 1 1 8 GLU CB C -1.112 -27.378 -3.684 1.00 . A A . 8 GLU CB 1 1
6 5104 1 1 8 GLU CD C -1.981 -27.104 -6.039 1.00 . A A . 8 GLU CD 1 1
6 5105 1 1 8 GLU CG C -1.561 -28.077 -4.956 1.00 . A A . 8 GLU CG 1 1
6 5106 1 1 8 GLU H H -2.195 -28.361 -1.308 1.00 . A A . 8 GLU H 1 1
6 5107 1 1 8 GLU HA H -0.005 -29.123 -3.128 1.00 . A A . 8 GLU HA 1 1
6 5108 1 1 8 GLU HB2 H -1.961 -26.861 -3.262 1.00 . A A . 8 GLU HB2 1 1
6 5109 1 1 8 GLU HB3 H -0.354 -26.654 -3.945 1.00 . A A . 8 GLU HB3 1 1
6 5110 1 1 8 GLU HG2 H -0.744 -28.677 -5.330 1.00 . A A . 8 GLU HG2 1 1
6 5111 1 1 8 GLU HG3 H -2.399 -28.718 -4.723 1.00 . A A . 8 GLU HG3 1 1
6 5112 1 1 8 GLU N N -1.619 -28.934 -1.857 1.00 . A A . 8 GLU N 1 1
6 5113 1 1 8 GLU O O 0.070 -26.559 -1.126 1.00 . A A . 8 GLU O 1 1
6 5114 1 1 8 GLU OE1 O -2.695 -26.131 -5.720 1.00 . A A . 8 GLU OE1 1 1
6 5115 1 1 8 GLU OE2 O -1.596 -27.316 -7.209 1.00 . A A . 8 GLU OE2 1 1
6 5116 1 1 9 ASP C C 3.416 -26.383 -1.550 1.00 . A A . 9 ASP C 1 1
6 5117 1 1 9 ASP CA C 2.667 -27.465 -0.779 1.00 . A A . 9 ASP CA 1 1
6 5118 1 1 9 ASP CB C 3.651 -28.517 -0.267 1.00 . A A . 9 ASP CB 1 1
6 5119 1 1 9 ASP CG C 4.407 -29.198 -1.390 1.00 . A A . 9 ASP CG 1 1
6 5120 1 1 9 ASP H H 1.870 -28.901 -2.114 1.00 . A A . 9 ASP H 1 1
6 5121 1 1 9 ASP HA H 2.170 -27.008 0.064 1.00 . A A . 9 ASP HA 1 1
6 5122 1 1 9 ASP HB2 H 4.366 -28.044 0.389 1.00 . A A . 9 ASP HB2 1 1
6 5123 1 1 9 ASP HB3 H 3.106 -29.271 0.284 1.00 . A A . 9 ASP HB3 1 1
6 5124 1 1 9 ASP N N 1.647 -28.087 -1.616 1.00 . A A . 9 ASP N 1 1
6 5125 1 1 9 ASP O O 4.482 -26.634 -2.114 1.00 . A A . 9 ASP O 1 1
6 5126 1 1 9 ASP OD1 O 3.755 -29.831 -2.247 1.00 . A A . 9 ASP OD1 1 1
6 5127 1 1 9 ASP OD2 O 5.652 -29.097 -1.414 1.00 . A A . 9 ASP OD2 1 1
6 5128 1 1 10 ASP C C 3.274 -22.760 -1.500 1.00 . A A . 10 ASP C 1 1
6 5129 1 1 10 ASP CA C 3.468 -24.060 -2.275 1.00 . A A . 10 ASP CA 1 1
6 5130 1 1 10 ASP CB C 2.878 -23.925 -3.678 1.00 . A A . 10 ASP CB 1 1
6 5131 1 1 10 ASP CG C 2.923 -25.227 -4.453 1.00 . A A . 10 ASP CG 1 1
6 5132 1 1 10 ASP H H 2.004 -25.042 -1.104 1.00 . A A . 10 ASP H 1 1
6 5133 1 1 10 ASP HA H 4.526 -24.260 -2.356 1.00 . A A . 10 ASP HA 1 1
6 5134 1 1 10 ASP HB2 H 1.848 -23.609 -3.601 1.00 . A A . 10 ASP HB2 1 1
6 5135 1 1 10 ASP HB3 H 3.438 -23.180 -4.226 1.00 . A A . 10 ASP HB3 1 1
6 5136 1 1 10 ASP N N 2.854 -25.180 -1.572 1.00 . A A . 10 ASP N 1 1
6 5137 1 1 10 ASP O O 2.182 -22.454 -1.018 1.00 . A A . 10 ASP O 1 1
6 5138 1 1 10 ASP OD1 O 1.979 -26.032 -4.313 1.00 . A A . 10 ASP OD1 1 1
6 5139 1 1 10 ASP OD2 O 3.903 -25.442 -5.198 1.00 . A A . 10 ASP OD2 1 1
6 5140 1 1 11 PRO C C 3.524 -19.636 -1.400 1.00 . A A . 11 PRO C 1 1
6 5141 1 1 11 PRO CA C 4.328 -20.698 -0.660 1.00 . A A . 11 PRO CA 1 1
6 5142 1 1 11 PRO CB C 5.805 -20.300 -0.591 1.00 . A A . 11 PRO CB 1 1
6 5143 1 1 11 PRO CD C 5.688 -22.280 -1.923 1.00 . A A . 11 PRO CD 1 1
6 5144 1 1 11 PRO CG C 6.438 -20.988 -1.750 1.00 . A A . 11 PRO CG 1 1
6 5145 1 1 11 PRO HA H 3.937 -20.811 0.341 1.00 . A A . 11 PRO HA 1 1
6 5146 1 1 11 PRO HB2 H 5.894 -19.225 -0.671 1.00 . A A . 11 PRO HB2 1 1
6 5147 1 1 11 PRO HB3 H 6.228 -20.633 0.345 1.00 . A A . 11 PRO HB3 1 1
6 5148 1 1 11 PRO HD2 H 5.624 -22.541 -2.969 1.00 . A A . 11 PRO HD2 1 1
6 5149 1 1 11 PRO HD3 H 6.164 -23.071 -1.364 1.00 . A A . 11 PRO HD3 1 1
6 5150 1 1 11 PRO HG2 H 6.345 -20.378 -2.635 1.00 . A A . 11 PRO HG2 1 1
6 5151 1 1 11 PRO HG3 H 7.478 -21.186 -1.536 1.00 . A A . 11 PRO HG3 1 1
6 5152 1 1 11 PRO N N 4.356 -21.977 -1.375 1.00 . A A . 11 PRO N 1 1
6 5153 1 1 11 PRO O O 2.982 -19.892 -2.477 1.00 . A A . 11 PRO O 1 1
6 5154 1 1 12 ILE C C 3.542 -16.655 -2.506 1.00 . A A . 12 ILE C 1 1
6 5155 1 1 12 ILE CA C 2.713 -17.342 -1.427 1.00 . A A . 12 ILE CA 1 1
6 5156 1 1 12 ILE CB C 2.293 -16.298 -0.375 1.00 . A A . 12 ILE CB 1 1
6 5157 1 1 12 ILE CD1 C 1.221 -16.072 1.922 1.00 . A A . 12 ILE CD1 1 1
6 5158 1 1 12 ILE CG1 C 1.437 -16.953 0.712 1.00 . A A . 12 ILE CG1 1 1
6 5159 1 1 12 ILE CG2 C 1.537 -15.155 -1.037 1.00 . A A . 12 ILE CG2 1 1
6 5160 1 1 12 ILE H H 3.904 -18.300 0.037 1.00 . A A . 12 ILE H 1 1
6 5161 1 1 12 ILE HA H 1.820 -17.749 -1.878 1.00 . A A . 12 ILE HA 1 1
6 5162 1 1 12 ILE HB H 3.187 -15.894 0.075 1.00 . A A . 12 ILE HB 1 1
6 5163 1 1 12 ILE HD11 H 0.721 -16.638 2.695 1.00 . A A . 12 ILE HD11 1 1
6 5164 1 1 12 ILE HD12 H 2.174 -15.723 2.289 1.00 . A A . 12 ILE HD12 1 1
6 5165 1 1 12 ILE HD13 H 0.610 -15.224 1.645 1.00 . A A . 12 ILE HD13 1 1
6 5166 1 1 12 ILE HG12 H 0.470 -17.195 0.301 1.00 . A A . 12 ILE HG12 1 1
6 5167 1 1 12 ILE HG13 H 1.921 -17.860 1.042 1.00 . A A . 12 ILE HG13 1 1
6 5168 1 1 12 ILE HG21 H 0.479 -15.371 -1.026 1.00 . A A . 12 ILE HG21 1 1
6 5169 1 1 12 ILE HG22 H 1.722 -14.240 -0.493 1.00 . A A . 12 ILE HG22 1 1
6 5170 1 1 12 ILE HG23 H 1.872 -15.044 -2.056 1.00 . A A . 12 ILE HG23 1 1
6 5171 1 1 12 ILE N N 3.451 -18.443 -0.820 1.00 . A A . 12 ILE N 1 1
6 5172 1 1 12 ILE O O 4.702 -16.299 -2.301 1.00 . A A . 12 ILE O 1 1
6 5173 1 1 13 PRO C C 3.827 -14.324 -4.585 1.00 . A A . 13 PRO C 1 1
6 5174 1 1 13 PRO CA C 3.596 -15.812 -4.821 1.00 . A A . 13 PRO CA 1 1
6 5175 1 1 13 PRO CB C 2.613 -16.025 -5.975 1.00 . A A . 13 PRO CB 1 1
6 5176 1 1 13 PRO CD C 1.552 -16.860 -4.002 1.00 . A A . 13 PRO CD 1 1
6 5177 1 1 13 PRO CG C 1.286 -16.180 -5.317 1.00 . A A . 13 PRO CG 1 1
6 5178 1 1 13 PRO HA H 4.537 -16.288 -5.056 1.00 . A A . 13 PRO HA 1 1
6 5179 1 1 13 PRO HB2 H 2.631 -15.165 -6.630 1.00 . A A . 13 PRO HB2 1 1
6 5180 1 1 13 PRO HB3 H 2.885 -16.911 -6.527 1.00 . A A . 13 PRO HB3 1 1
6 5181 1 1 13 PRO HD2 H 0.866 -16.504 -3.247 1.00 . A A . 13 PRO HD2 1 1
6 5182 1 1 13 PRO HD3 H 1.475 -17.932 -4.109 1.00 . A A . 13 PRO HD3 1 1
6 5183 1 1 13 PRO HG2 H 0.840 -15.210 -5.153 1.00 . A A . 13 PRO HG2 1 1
6 5184 1 1 13 PRO HG3 H 0.642 -16.792 -5.931 1.00 . A A . 13 PRO HG3 1 1
6 5185 1 1 13 PRO N N 2.934 -16.461 -3.686 1.00 . A A . 13 PRO N 1 1
6 5186 1 1 13 PRO O O 3.305 -13.749 -3.628 1.00 . A A . 13 PRO O 1 1
6 5187 1 1 14 ASP C C 3.682 -11.440 -5.686 1.00 . A A . 14 ASP C 1 1
6 5188 1 1 14 ASP CA C 4.909 -12.282 -5.348 1.00 . A A . 14 ASP CA 1 1
6 5189 1 1 14 ASP CB C 6.070 -11.907 -6.270 1.00 . A A . 14 ASP CB 1 1
6 5190 1 1 14 ASP CG C 6.736 -10.607 -5.865 1.00 . A A . 14 ASP CG 1 1
6 5191 1 1 14 ASP H H 4.997 -14.217 -6.201 1.00 . A A . 14 ASP H 1 1
6 5192 1 1 14 ASP HA H 5.195 -12.083 -4.326 1.00 . A A . 14 ASP HA 1 1
6 5193 1 1 14 ASP HB2 H 6.811 -12.693 -6.243 1.00 . A A . 14 ASP HB2 1 1
6 5194 1 1 14 ASP HB3 H 5.700 -11.802 -7.280 1.00 . A A . 14 ASP HB3 1 1
6 5195 1 1 14 ASP N N 4.611 -13.705 -5.461 1.00 . A A . 14 ASP N 1 1
6 5196 1 1 14 ASP O O 3.339 -10.508 -4.961 1.00 . A A . 14 ASP O 1 1
6 5197 1 1 14 ASP OD1 O 6.009 -9.635 -5.570 1.00 . A A . 14 ASP OD1 1 1
6 5198 1 1 14 ASP OD2 O 7.983 -10.562 -5.841 1.00 . A A . 14 ASP OD2 1 1
6 5199 1 1 15 GLU C C 0.932 -10.733 -6.044 1.00 . A A . 15 GLU C 1 1
6 5200 1 1 15 GLU CA C 1.840 -11.051 -7.228 1.00 . A A . 15 GLU CA 1 1
6 5201 1 1 15 GLU CB C 1.070 -11.865 -8.270 1.00 . A A . 15 GLU CB 1 1
6 5202 1 1 15 GLU CD C -0.295 -13.941 -8.728 1.00 . A A . 15 GLU CD 1 1
6 5203 1 1 15 GLU CG C 0.677 -13.253 -7.790 1.00 . A A . 15 GLU CG 1 1
6 5204 1 1 15 GLU H H 3.350 -12.531 -7.330 1.00 . A A . 15 GLU H 1 1
6 5205 1 1 15 GLU HA H 2.164 -10.124 -7.677 1.00 . A A . 15 GLU HA 1 1
6 5206 1 1 15 GLU HB2 H 0.171 -11.330 -8.535 1.00 . A A . 15 GLU HB2 1 1
6 5207 1 1 15 GLU HB3 H 1.687 -11.975 -9.151 1.00 . A A . 15 GLU HB3 1 1
6 5208 1 1 15 GLU HG2 H 1.567 -13.858 -7.710 1.00 . A A . 15 GLU HG2 1 1
6 5209 1 1 15 GLU HG3 H 0.215 -13.164 -6.818 1.00 . A A . 15 GLU HG3 1 1
6 5210 1 1 15 GLU N N 3.028 -11.778 -6.793 1.00 . A A . 15 GLU N 1 1
6 5211 1 1 15 GLU O O 0.201 -9.741 -6.056 1.00 . A A . 15 GLU O 1 1
6 5212 1 1 15 GLU OE1 O -1.396 -13.395 -8.949 1.00 . A A . 15 GLU OE1 1 1
6 5213 1 1 15 GLU OE2 O 0.046 -15.027 -9.242 1.00 . A A . 15 GLU OE2 1 1
6 5214 1 1 16 LEU C C 0.986 -10.775 -2.700 1.00 . A A . 16 LEU C 1 1
6 5215 1 1 16 LEU CA C 0.166 -11.391 -3.829 1.00 . A A . 16 LEU CA 1 1
6 5216 1 1 16 LEU CB C -0.425 -12.727 -3.374 1.00 . A A . 16 LEU CB 1 1
6 5217 1 1 16 LEU CD1 C -1.532 -14.864 -4.074 1.00 . A A . 16 LEU CD1 1 1
6 5218 1 1 16 LEU CD2 C -2.808 -12.715 -4.152 1.00 . A A . 16 LEU CD2 1 1
6 5219 1 1 16 LEU CG C -1.444 -13.366 -4.319 1.00 . A A . 16 LEU CG 1 1
6 5220 1 1 16 LEU H H 1.585 -12.352 -5.071 1.00 . A A . 16 LEU H 1 1
6 5221 1 1 16 LEU HA H -0.639 -10.718 -4.083 1.00 . A A . 16 LEU HA 1 1
6 5222 1 1 16 LEU HB2 H 0.390 -13.423 -3.247 1.00 . A A . 16 LEU HB2 1 1
6 5223 1 1 16 LEU HB3 H -0.910 -12.566 -2.423 1.00 . A A . 16 LEU HB3 1 1
6 5224 1 1 16 LEU HD11 H -1.739 -15.370 -5.004 1.00 . A A . 16 LEU HD11 1 1
6 5225 1 1 16 LEU HD12 H -2.325 -15.068 -3.369 1.00 . A A . 16 LEU HD12 1 1
6 5226 1 1 16 LEU HD13 H -0.595 -15.219 -3.671 1.00 . A A . 16 LEU HD13 1 1
6 5227 1 1 16 LEU HD21 H -2.713 -11.646 -4.269 1.00 . A A . 16 LEU HD21 1 1
6 5228 1 1 16 LEU HD22 H -3.194 -12.935 -3.167 1.00 . A A . 16 LEU HD22 1 1
6 5229 1 1 16 LEU HD23 H -3.485 -13.100 -4.898 1.00 . A A . 16 LEU HD23 1 1
6 5230 1 1 16 LEU HG H -1.122 -13.214 -5.340 1.00 . A A . 16 LEU HG 1 1
6 5231 1 1 16 LEU N N 0.984 -11.581 -5.023 1.00 . A A . 16 LEU N 1 1
6 5232 1 1 16 LEU O O 0.816 -11.127 -1.532 1.00 . A A . 16 LEU O 1 1
6 5233 1 1 17 LEU C C 2.893 -7.708 -2.418 1.00 . A A . 17 LEU C 1 1
6 5234 1 1 17 LEU CA C 2.717 -9.183 -2.071 1.00 . A A . 17 LEU CA 1 1
6 5235 1 1 17 LEU CB C 4.083 -9.866 -1.995 1.00 . A A . 17 LEU CB 1 1
6 5236 1 1 17 LEU CD1 C 5.448 -11.962 -1.826 1.00 . A A . 17 LEU CD1 1 1
6 5237 1 1 17 LEU CD2 C 3.614 -11.531 -0.180 1.00 . A A . 17 LEU CD2 1 1
6 5238 1 1 17 LEU CG C 4.072 -11.349 -1.620 1.00 . A A . 17 LEU CG 1 1
6 5239 1 1 17 LEU H H 1.962 -9.613 -4.002 1.00 . A A . 17 LEU H 1 1
6 5240 1 1 17 LEU HA H 2.231 -9.260 -1.111 1.00 . A A . 17 LEU HA 1 1
6 5241 1 1 17 LEU HB2 H 4.554 -9.773 -2.962 1.00 . A A . 17 LEU HB2 1 1
6 5242 1 1 17 LEU HB3 H 4.674 -9.341 -1.257 1.00 . A A . 17 LEU HB3 1 1
6 5243 1 1 17 LEU HD11 H 6.000 -11.927 -0.899 1.00 . A A . 17 LEU HD11 1 1
6 5244 1 1 17 LEU HD12 H 5.981 -11.405 -2.583 1.00 . A A . 17 LEU HD12 1 1
6 5245 1 1 17 LEU HD13 H 5.341 -12.989 -2.144 1.00 . A A . 17 LEU HD13 1 1
6 5246 1 1 17 LEU HD21 H 2.537 -11.604 -0.151 1.00 . A A . 17 LEU HD21 1 1
6 5247 1 1 17 LEU HD22 H 3.933 -10.683 0.408 1.00 . A A . 17 LEU HD22 1 1
6 5248 1 1 17 LEU HD23 H 4.049 -12.433 0.224 1.00 . A A . 17 LEU HD23 1 1
6 5249 1 1 17 LEU HG H 3.375 -11.870 -2.262 1.00 . A A . 17 LEU HG 1 1
6 5250 1 1 17 LEU N N 1.872 -9.852 -3.055 1.00 . A A . 17 LEU N 1 1
6 5251 1 1 17 LEU O O 2.833 -7.321 -3.585 1.00 . A A . 17 LEU O 1 1
6 5252 1 1 18 CYS C C 4.714 -5.149 -2.060 1.00 . A A . 18 CYS C 1 1
6 5253 1 1 18 CYS CA C 3.295 -5.455 -1.590 1.00 . A A . 18 CYS CA 1 1
6 5254 1 1 18 CYS CB C 3.003 -4.700 -0.290 1.00 . A A . 18 CYS CB 1 1
6 5255 1 1 18 CYS H H 3.145 -7.255 -0.486 1.00 . A A . 18 CYS H 1 1
6 5256 1 1 18 CYS HA H 2.600 -5.130 -2.349 1.00 . A A . 18 CYS HA 1 1
6 5257 1 1 18 CYS HB2 H 2.930 -3.644 -0.505 1.00 . A A . 18 CYS HB2 1 1
6 5258 1 1 18 CYS HB3 H 2.064 -5.046 0.114 1.00 . A A . 18 CYS HB3 1 1
6 5259 1 1 18 CYS N N 3.109 -6.887 -1.396 1.00 . A A . 18 CYS N 1 1
6 5260 1 1 18 CYS O O 5.632 -5.946 -1.858 1.00 . A A . 18 CYS O 1 1
6 5261 1 1 18 CYS SG S 4.275 -4.914 0.996 1.00 . A A . 18 CYS SG 1 1
6 5262 1 1 19 LEU C C 6.883 -2.640 -2.201 1.00 . A A . 19 LEU C 1 1
6 5263 1 1 19 LEU CA C 6.194 -3.580 -3.188 1.00 . A A . 19 LEU CA 1 1
6 5264 1 1 19 LEU CB C 6.050 -2.893 -4.547 1.00 . A A . 19 LEU CB 1 1
6 5265 1 1 19 LEU CD1 C 4.725 -2.612 -6.656 1.00 . A A . 19 LEU CD1 1 1
6 5266 1 1 19 LEU CD2 C 5.774 -4.820 -6.127 1.00 . A A . 19 LEU CD2 1 1
6 5267 1 1 19 LEU CG C 5.117 -3.576 -5.547 1.00 . A A . 19 LEU CG 1 1
6 5268 1 1 19 LEU H H 4.119 -3.399 -2.820 1.00 . A A . 19 LEU H 1 1
6 5269 1 1 19 LEU HA H 6.799 -4.466 -3.303 1.00 . A A . 19 LEU HA 1 1
6 5270 1 1 19 LEU HB2 H 5.677 -1.895 -4.376 1.00 . A A . 19 LEU HB2 1 1
6 5271 1 1 19 LEU HB3 H 7.032 -2.837 -4.995 1.00 . A A . 19 LEU HB3 1 1
6 5272 1 1 19 LEU HD11 H 3.739 -2.220 -6.462 1.00 . A A . 19 LEU HD11 1 1
6 5273 1 1 19 LEU HD12 H 4.725 -3.133 -7.603 1.00 . A A . 19 LEU HD12 1 1
6 5274 1 1 19 LEU HD13 H 5.436 -1.799 -6.694 1.00 . A A . 19 LEU HD13 1 1
6 5275 1 1 19 LEU HD21 H 6.819 -4.623 -6.309 1.00 . A A . 19 LEU HD21 1 1
6 5276 1 1 19 LEU HD22 H 5.289 -5.083 -7.056 1.00 . A A . 19 LEU HD22 1 1
6 5277 1 1 19 LEU HD23 H 5.678 -5.637 -5.427 1.00 . A A . 19 LEU HD23 1 1
6 5278 1 1 19 LEU HG H 4.213 -3.881 -5.037 1.00 . A A . 19 LEU HG 1 1
6 5279 1 1 19 LEU N N 4.887 -3.991 -2.688 1.00 . A A . 19 LEU N 1 1
6 5280 1 1 19 LEU O O 7.502 -1.653 -2.599 1.00 . A A . 19 LEU O 1 1
6 5281 1 1 20 ILE C C 8.097 -3.014 1.155 1.00 . A A . 20 ILE C 1 1
6 5282 1 1 20 ILE CA C 7.386 -2.142 0.125 1.00 . A A . 20 ILE CA 1 1
6 5283 1 1 20 ILE CB C 6.343 -1.266 0.844 1.00 . A A . 20 ILE CB 1 1
6 5284 1 1 20 ILE CD1 C 4.636 0.579 0.439 1.00 . A A . 20 ILE CD1 1 1
6 5285 1 1 20 ILE CG1 C 5.848 -0.158 -0.088 1.00 . A A . 20 ILE CG1 1 1
6 5286 1 1 20 ILE CG2 C 6.935 -0.671 2.113 1.00 . A A . 20 ILE CG2 1 1
6 5287 1 1 20 ILE H H 6.266 -3.756 -0.662 1.00 . A A . 20 ILE H 1 1
6 5288 1 1 20 ILE HA H 8.111 -1.493 -0.344 1.00 . A A . 20 ILE HA 1 1
6 5289 1 1 20 ILE HB H 5.510 -1.892 1.123 1.00 . A A . 20 ILE HB 1 1
6 5290 1 1 20 ILE HD11 H 3.738 0.083 0.101 1.00 . A A . 20 ILE HD11 1 1
6 5291 1 1 20 ILE HD12 H 4.660 0.586 1.518 1.00 . A A . 20 ILE HD12 1 1
6 5292 1 1 20 ILE HD13 H 4.645 1.595 0.071 1.00 . A A . 20 ILE HD13 1 1
6 5293 1 1 20 ILE HG12 H 6.637 0.563 -0.233 1.00 . A A . 20 ILE HG12 1 1
6 5294 1 1 20 ILE HG13 H 5.583 -0.593 -1.042 1.00 . A A . 20 ILE HG13 1 1
6 5295 1 1 20 ILE HG21 H 7.793 -0.066 1.860 1.00 . A A . 20 ILE HG21 1 1
6 5296 1 1 20 ILE HG22 H 6.193 -0.057 2.601 1.00 . A A . 20 ILE HG22 1 1
6 5297 1 1 20 ILE HG23 H 7.238 -1.467 2.776 1.00 . A A . 20 ILE HG23 1 1
6 5298 1 1 20 ILE N N 6.771 -2.956 -0.916 1.00 . A A . 20 ILE N 1 1
6 5299 1 1 20 ILE O O 9.327 -3.034 1.225 1.00 . A A . 20 ILE O 1 1
6 5300 1 1 21 CYS C C 7.803 -6.068 2.544 1.00 . A A . 21 CYS C 1 1
6 5301 1 1 21 CYS CA C 7.869 -4.608 2.981 1.00 . A A . 21 CYS CA 1 1
6 5302 1 1 21 CYS CB C 7.115 -4.423 4.298 1.00 . A A . 21 CYS CB 1 1
6 5303 1 1 21 CYS H H 6.342 -3.673 1.851 1.00 . A A . 21 CYS H 1 1
6 5304 1 1 21 CYS HA H 8.904 -4.335 3.127 1.00 . A A . 21 CYS HA 1 1
6 5305 1 1 21 CYS HB2 H 7.698 -4.853 5.101 1.00 . A A . 21 CYS HB2 1 1
6 5306 1 1 21 CYS HB3 H 6.982 -3.368 4.483 1.00 . A A . 21 CYS HB3 1 1
6 5307 1 1 21 CYS N N 7.316 -3.733 1.954 1.00 . A A . 21 CYS N 1 1
6 5308 1 1 21 CYS O O 8.375 -6.948 3.189 1.00 . A A . 21 CYS O 1 1
6 5309 1 1 21 CYS SG S 5.470 -5.206 4.330 1.00 . A A . 21 CYS SG 1 1
6 5310 1 1 22 LYS C C 6.267 -8.579 1.928 1.00 . A A . 22 LYS C 1 1
6 5311 1 1 22 LYS CA C 6.962 -7.672 0.917 1.00 . A A . 22 LYS CA 1 1
6 5312 1 1 22 LYS CB C 8.335 -8.247 0.559 1.00 . A A . 22 LYS CB 1 1
6 5313 1 1 22 LYS CD C 8.511 -7.289 -1.756 1.00 . A A . 22 LYS CD 1 1
6 5314 1 1 22 LYS CE C 9.018 -8.404 -2.659 1.00 . A A . 22 LYS CE 1 1
6 5315 1 1 22 LYS CG C 9.140 -7.362 -0.375 1.00 . A A . 22 LYS CG 1 1
6 5316 1 1 22 LYS H H 6.671 -5.577 0.972 1.00 . A A . 22 LYS H 1 1
6 5317 1 1 22 LYS HA H 6.359 -7.621 0.024 1.00 . A A . 22 LYS HA 1 1
6 5318 1 1 22 LYS HB2 H 8.902 -8.388 1.467 1.00 . A A . 22 LYS HB2 1 1
6 5319 1 1 22 LYS HB3 H 8.196 -9.207 0.081 1.00 . A A . 22 LYS HB3 1 1
6 5320 1 1 22 LYS HD2 H 7.439 -7.380 -1.659 1.00 . A A . 22 LYS HD2 1 1
6 5321 1 1 22 LYS HD3 H 8.754 -6.336 -2.204 1.00 . A A . 22 LYS HD3 1 1
6 5322 1 1 22 LYS HE2 H 9.924 -8.073 -3.142 1.00 . A A . 22 LYS HE2 1 1
6 5323 1 1 22 LYS HE3 H 9.228 -9.272 -2.053 1.00 . A A . 22 LYS HE3 1 1
6 5324 1 1 22 LYS HG2 H 9.188 -6.366 0.040 1.00 . A A . 22 LYS HG2 1 1
6 5325 1 1 22 LYS HG3 H 10.139 -7.764 -0.466 1.00 . A A . 22 LYS HG3 1 1
6 5326 1 1 22 LYS HZ1 H 8.282 -9.673 -4.146 1.00 . A A . 22 LYS HZ1 1 1
6 5327 1 1 22 LYS HZ2 H 7.981 -8.034 -4.434 1.00 . A A . 22 LYS HZ2 1 1
6 5328 1 1 22 LYS HZ3 H 7.076 -8.868 -3.274 1.00 . A A . 22 LYS HZ3 1 1
6 5329 1 1 22 LYS N N 7.103 -6.320 1.444 1.00 . A A . 22 LYS N 1 1
6 5330 1 1 22 LYS NZ N 8.019 -8.770 -3.701 1.00 . A A . 22 LYS NZ 1 1
6 5331 1 1 22 LYS O O 6.756 -9.666 2.240 1.00 . A A . 22 LYS O 1 1
6 5332 1 1 23 ASP C C 2.902 -9.017 2.984 1.00 . A A . 23 ASP C 1 1
6 5333 1 1 23 ASP CA C 4.363 -8.899 3.409 1.00 . A A . 23 ASP CA 1 1
6 5334 1 1 23 ASP CB C 4.454 -8.250 4.791 1.00 . A A . 23 ASP CB 1 1
6 5335 1 1 23 ASP CG C 3.857 -9.120 5.880 1.00 . A A . 23 ASP CG 1 1
6 5336 1 1 23 ASP H H 4.789 -7.253 2.147 1.00 . A A . 23 ASP H 1 1
6 5337 1 1 23 ASP HA H 4.791 -9.888 3.457 1.00 . A A . 23 ASP HA 1 1
6 5338 1 1 23 ASP HB2 H 5.493 -8.070 5.029 1.00 . A A . 23 ASP HB2 1 1
6 5339 1 1 23 ASP HB3 H 3.925 -7.309 4.775 1.00 . A A . 23 ASP HB3 1 1
6 5340 1 1 23 ASP N N 5.126 -8.127 2.435 1.00 . A A . 23 ASP N 1 1
6 5341 1 1 23 ASP O O 2.316 -8.062 2.474 1.00 . A A . 23 ASP O 1 1
6 5342 1 1 23 ASP OD1 O 4.514 -10.103 6.280 1.00 . A A . 23 ASP OD1 1 1
6 5343 1 1 23 ASP OD2 O 2.732 -8.818 6.331 1.00 . A A . 23 ASP OD2 1 1
6 5344 1 1 24 ILE C C 0.053 -9.243 3.203 1.00 . A A . 24 ILE C 1 1
6 5345 1 1 24 ILE CA C 0.931 -10.435 2.837 1.00 . A A . 24 ILE CA 1 1
6 5346 1 1 24 ILE CB C 0.381 -11.695 3.530 1.00 . A A . 24 ILE CB 1 1
6 5347 1 1 24 ILE CD1 C 2.319 -13.225 4.148 1.00 . A A . 24 ILE CD1 1 1
6 5348 1 1 24 ILE CG1 C 1.220 -12.918 3.155 1.00 . A A . 24 ILE CG1 1 1
6 5349 1 1 24 ILE CG2 C -1.078 -11.912 3.156 1.00 . A A . 24 ILE CG2 1 1
6 5350 1 1 24 ILE H H 2.842 -10.915 3.608 1.00 . A A . 24 ILE H 1 1
6 5351 1 1 24 ILE HA H 0.886 -10.588 1.769 1.00 . A A . 24 ILE HA 1 1
6 5352 1 1 24 ILE HB H 0.435 -11.544 4.598 1.00 . A A . 24 ILE HB 1 1
6 5353 1 1 24 ILE HD11 H 3.224 -13.481 3.617 1.00 . A A . 24 ILE HD11 1 1
6 5354 1 1 24 ILE HD12 H 2.497 -12.359 4.768 1.00 . A A . 24 ILE HD12 1 1
6 5355 1 1 24 ILE HD13 H 2.021 -14.057 4.770 1.00 . A A . 24 ILE HD13 1 1
6 5356 1 1 24 ILE HG12 H 0.578 -13.782 3.095 1.00 . A A . 24 ILE HG12 1 1
6 5357 1 1 24 ILE HG13 H 1.680 -12.748 2.193 1.00 . A A . 24 ILE HG13 1 1
6 5358 1 1 24 ILE HG21 H -1.440 -12.813 3.628 1.00 . A A . 24 ILE HG21 1 1
6 5359 1 1 24 ILE HG22 H -1.664 -11.069 3.491 1.00 . A A . 24 ILE HG22 1 1
6 5360 1 1 24 ILE HG23 H -1.164 -12.008 2.084 1.00 . A A . 24 ILE HG23 1 1
6 5361 1 1 24 ILE N N 2.322 -10.193 3.198 1.00 . A A . 24 ILE N 1 1
6 5362 1 1 24 ILE O O 0.010 -8.822 4.358 1.00 . A A . 24 ILE O 1 1
6 5363 1 1 25 MET C C -2.874 -8.013 2.986 1.00 . A A . 25 MET C 1 1
6 5364 1 1 25 MET CA C -1.528 -7.563 2.428 1.00 . A A . 25 MET CA 1 1
6 5365 1 1 25 MET CB C -1.735 -6.795 1.120 1.00 . A A . 25 MET CB 1 1
6 5366 1 1 25 MET CE C -0.930 -7.594 -2.008 1.00 . A A . 25 MET CE 1 1
6 5367 1 1 25 MET CG C -0.438 -6.392 0.440 1.00 . A A . 25 MET CG 1 1
6 5368 1 1 25 MET H H -0.572 -9.086 1.310 1.00 . A A . 25 MET H 1 1
6 5369 1 1 25 MET HA H -1.053 -6.911 3.145 1.00 . A A . 25 MET HA 1 1
6 5370 1 1 25 MET HB2 H -2.297 -7.416 0.438 1.00 . A A . 25 MET HB2 1 1
6 5371 1 1 25 MET HB3 H -2.302 -5.900 1.329 1.00 . A A . 25 MET HB3 1 1
6 5372 1 1 25 MET HE1 H -1.780 -8.231 -1.811 1.00 . A A . 25 MET HE1 1 1
6 5373 1 1 25 MET HE2 H -1.264 -6.574 -2.131 1.00 . A A . 25 MET HE2 1 1
6 5374 1 1 25 MET HE3 H -0.435 -7.923 -2.911 1.00 . A A . 25 MET HE3 1 1
6 5375 1 1 25 MET HG2 H -0.618 -5.508 -0.154 1.00 . A A . 25 MET HG2 1 1
6 5376 1 1 25 MET HG3 H 0.296 -6.168 1.200 1.00 . A A . 25 MET HG3 1 1
6 5377 1 1 25 MET N N -0.647 -8.705 2.209 1.00 . A A . 25 MET N 1 1
6 5378 1 1 25 MET O O -3.634 -8.712 2.316 1.00 . A A . 25 MET O 1 1
6 5379 1 1 25 MET SD S 0.216 -7.685 -0.633 1.00 . A A . 25 MET SD 1 1
6 5380 1 1 26 THR C C -5.612 -7.393 4.117 1.00 . A A . 26 THR C 1 1
6 5381 1 1 26 THR CA C -4.417 -7.970 4.868 1.00 . A A . 26 THR CA 1 1
6 5382 1 1 26 THR CB C -4.456 -7.478 6.327 1.00 . A A . 26 THR CB 1 1
6 5383 1 1 26 THR CG2 C -4.288 -5.968 6.395 1.00 . A A . 26 THR CG2 1 1
6 5384 1 1 26 THR H H -2.517 -7.051 4.702 1.00 . A A . 26 THR H 1 1
6 5385 1 1 26 THR HA H -4.492 -9.047 4.871 1.00 . A A . 26 THR HA 1 1
6 5386 1 1 26 THR HB H -3.643 -7.940 6.869 1.00 . A A . 26 THR HB 1 1
6 5387 1 1 26 THR HG1 H -6.289 -8.204 6.268 1.00 . A A . 26 THR HG1 1 1
6 5388 1 1 26 THR HG21 H -4.327 -5.647 7.425 1.00 . A A . 26 THR HG21 1 1
6 5389 1 1 26 THR HG22 H -5.083 -5.492 5.839 1.00 . A A . 26 THR HG22 1 1
6 5390 1 1 26 THR HG23 H -3.335 -5.693 5.969 1.00 . A A . 26 THR HG23 1 1
6 5391 1 1 26 THR N N -3.164 -7.607 4.219 1.00 . A A . 26 THR N 1 1
6 5392 1 1 26 THR O O -6.610 -8.079 3.900 1.00 . A A . 26 THR O 1 1
6 5393 1 1 26 THR OG1 O -5.696 -7.853 6.937 1.00 . A A . 26 THR OG1 1 1
6 5394 1 1 27 ASP C C -6.042 -4.811 1.720 1.00 . A A . 27 ASP C 1 1
6 5395 1 1 27 ASP CA C -6.574 -5.461 2.994 1.00 . A A . 27 ASP CA 1 1
6 5396 1 1 27 ASP CB C -7.240 -4.405 3.879 1.00 . A A . 27 ASP CB 1 1
6 5397 1 1 27 ASP CG C -8.017 -5.020 5.027 1.00 . A A . 27 ASP CG 1 1
6 5398 1 1 27 ASP H H -4.681 -5.634 3.925 1.00 . A A . 27 ASP H 1 1
6 5399 1 1 27 ASP HA H -7.307 -6.205 2.724 1.00 . A A . 27 ASP HA 1 1
6 5400 1 1 27 ASP HB2 H -6.480 -3.757 4.289 1.00 . A A . 27 ASP HB2 1 1
6 5401 1 1 27 ASP HB3 H -7.922 -3.820 3.278 1.00 . A A . 27 ASP HB3 1 1
6 5402 1 1 27 ASP N N -5.503 -6.129 3.722 1.00 . A A . 27 ASP N 1 1
6 5403 1 1 27 ASP O O -5.818 -3.602 1.675 1.00 . A A . 27 ASP O 1 1
6 5404 1 1 27 ASP OD1 O -9.022 -5.712 4.760 1.00 . A A . 27 ASP OD1 1 1
6 5405 1 1 27 ASP OD2 O -7.622 -4.808 6.192 1.00 . A A . 27 ASP OD2 1 1
6 5406 1 1 28 ALA C C -6.022 -3.822 -0.978 1.00 . A A . 28 ALA C 1 1
6 5407 1 1 28 ALA CA C -5.338 -5.128 -0.588 1.00 . A A . 28 ALA CA 1 1
6 5408 1 1 28 ALA CB C -5.534 -6.174 -1.675 1.00 . A A . 28 ALA CB 1 1
6 5409 1 1 28 ALA H H -6.040 -6.578 0.785 1.00 . A A . 28 ALA H 1 1
6 5410 1 1 28 ALA HA H -4.278 -4.950 -0.480 1.00 . A A . 28 ALA HA 1 1
6 5411 1 1 28 ALA HB1 H -6.345 -5.872 -2.322 1.00 . A A . 28 ALA HB1 1 1
6 5412 1 1 28 ALA HB2 H -4.626 -6.267 -2.253 1.00 . A A . 28 ALA HB2 1 1
6 5413 1 1 28 ALA HB3 H -5.771 -7.124 -1.221 1.00 . A A . 28 ALA HB3 1 1
6 5414 1 1 28 ALA N N -5.843 -5.623 0.687 1.00 . A A . 28 ALA N 1 1
6 5415 1 1 28 ALA O O -7.237 -3.777 -1.165 1.00 . A A . 28 ALA O 1 1
6 5416 1 1 29 VAL C C -5.061 -0.906 -2.707 1.00 . A A . 29 VAL C 1 1
6 5417 1 1 29 VAL CA C -5.760 -1.452 -1.467 1.00 . A A . 29 VAL CA 1 1
6 5418 1 1 29 VAL CB C -5.606 -0.439 -0.317 1.00 . A A . 29 VAL CB 1 1
6 5419 1 1 29 VAL CG1 C -6.475 -0.839 0.866 1.00 . A A . 29 VAL CG1 1 1
6 5420 1 1 29 VAL CG2 C -4.147 -0.322 0.098 1.00 . A A . 29 VAL CG2 1 1
6 5421 1 1 29 VAL H H -4.270 -2.857 -0.936 1.00 . A A . 29 VAL H 1 1
6 5422 1 1 29 VAL HA H -6.814 -1.566 -1.681 1.00 . A A . 29 VAL HA 1 1
6 5423 1 1 29 VAL HB H -5.938 0.527 -0.668 1.00 . A A . 29 VAL HB 1 1
6 5424 1 1 29 VAL HG11 H -7.155 -0.032 1.101 1.00 . A A . 29 VAL HG11 1 1
6 5425 1 1 29 VAL HG12 H -7.041 -1.724 0.615 1.00 . A A . 29 VAL HG12 1 1
6 5426 1 1 29 VAL HG13 H -5.847 -1.042 1.721 1.00 . A A . 29 VAL HG13 1 1
6 5427 1 1 29 VAL HG21 H -3.835 0.708 0.026 1.00 . A A . 29 VAL HG21 1 1
6 5428 1 1 29 VAL HG22 H -4.035 -0.663 1.117 1.00 . A A . 29 VAL HG22 1 1
6 5429 1 1 29 VAL HG23 H -3.538 -0.931 -0.553 1.00 . A A . 29 VAL HG23 1 1
6 5430 1 1 29 VAL N N -5.232 -2.759 -1.099 1.00 . A A . 29 VAL N 1 1
6 5431 1 1 29 VAL O O -3.841 -0.744 -2.725 1.00 . A A . 29 VAL O 1 1
6 5432 1 1 30 VAL C C -5.325 1.432 -4.996 1.00 . A A . 30 VAL C 1 1
6 5433 1 1 30 VAL CA C -5.299 -0.092 -4.990 1.00 . A A . 30 VAL CA 1 1
6 5434 1 1 30 VAL CB C -6.080 -0.614 -6.210 1.00 . A A . 30 VAL CB 1 1
6 5435 1 1 30 VAL CG1 C -5.542 0.002 -7.492 1.00 . A A . 30 VAL CG1 1 1
6 5436 1 1 30 VAL CG2 C -6.018 -2.133 -6.273 1.00 . A A . 30 VAL CG2 1 1
6 5437 1 1 30 VAL H H -6.808 -0.773 -3.671 1.00 . A A . 30 VAL H 1 1
6 5438 1 1 30 VAL HA H -4.275 -0.426 -5.075 1.00 . A A . 30 VAL HA 1 1
6 5439 1 1 30 VAL HB H -7.114 -0.321 -6.102 1.00 . A A . 30 VAL HB 1 1
6 5440 1 1 30 VAL HG11 H -5.855 -0.593 -8.337 1.00 . A A . 30 VAL HG11 1 1
6 5441 1 1 30 VAL HG12 H -5.924 1.007 -7.597 1.00 . A A . 30 VAL HG12 1 1
6 5442 1 1 30 VAL HG13 H -4.463 0.030 -7.453 1.00 . A A . 30 VAL HG13 1 1
6 5443 1 1 30 VAL HG21 H -5.022 -2.440 -6.554 1.00 . A A . 30 VAL HG21 1 1
6 5444 1 1 30 VAL HG22 H -6.261 -2.544 -5.304 1.00 . A A . 30 VAL HG22 1 1
6 5445 1 1 30 VAL HG23 H -6.727 -2.493 -7.003 1.00 . A A . 30 VAL HG23 1 1
6 5446 1 1 30 VAL N N -5.843 -0.623 -3.745 1.00 . A A . 30 VAL N 1 1
6 5447 1 1 30 VAL O O -6.377 2.045 -4.808 1.00 . A A . 30 VAL O 1 1
6 5448 1 1 31 ILE C C -4.474 4.043 -6.605 1.00 . A A . 31 ILE C 1 1
6 5449 1 1 31 ILE CA C -4.055 3.490 -5.248 1.00 . A A . 31 ILE CA 1 1
6 5450 1 1 31 ILE CB C -2.619 3.954 -4.939 1.00 . A A . 31 ILE CB 1 1
6 5451 1 1 31 ILE CD1 C -1.290 5.801 -3.797 1.00 . A A . 31 ILE CD1 1 1
6 5452 1 1 31 ILE CG1 C -2.631 5.363 -4.344 1.00 . A A . 31 ILE CG1 1 1
6 5453 1 1 31 ILE CG2 C -1.767 3.913 -6.199 1.00 . A A . 31 ILE CG2 1 1
6 5454 1 1 31 ILE H H -3.361 1.494 -5.358 1.00 . A A . 31 ILE H 1 1
6 5455 1 1 31 ILE HA H -4.712 3.891 -4.489 1.00 . A A . 31 ILE HA 1 1
6 5456 1 1 31 ILE HB H -2.190 3.271 -4.221 1.00 . A A . 31 ILE HB 1 1
6 5457 1 1 31 ILE HD11 H -1.266 5.635 -2.730 1.00 . A A . 31 ILE HD11 1 1
6 5458 1 1 31 ILE HD12 H -0.505 5.231 -4.269 1.00 . A A . 31 ILE HD12 1 1
6 5459 1 1 31 ILE HD13 H -1.145 6.852 -4.000 1.00 . A A . 31 ILE HD13 1 1
6 5460 1 1 31 ILE HG12 H -2.923 6.067 -5.108 1.00 . A A . 31 ILE HG12 1 1
6 5461 1 1 31 ILE HG13 H -3.348 5.398 -3.536 1.00 . A A . 31 ILE HG13 1 1
6 5462 1 1 31 ILE HG21 H -0.775 4.278 -5.974 1.00 . A A . 31 ILE HG21 1 1
6 5463 1 1 31 ILE HG22 H -1.702 2.896 -6.556 1.00 . A A . 31 ILE HG22 1 1
6 5464 1 1 31 ILE HG23 H -2.216 4.534 -6.958 1.00 . A A . 31 ILE HG23 1 1
6 5465 1 1 31 ILE N N -4.164 2.037 -5.215 1.00 . A A . 31 ILE N 1 1
6 5466 1 1 31 ILE O O -4.113 3.513 -7.658 1.00 . A A . 31 ILE O 1 1
6 5467 1 1 32 PRO C C -4.619 6.478 -8.577 1.00 . A A . 32 PRO C 1 1
6 5468 1 1 32 PRO CA C -5.738 5.784 -7.807 1.00 . A A . 32 PRO CA 1 1
6 5469 1 1 32 PRO CB C -6.746 6.811 -7.286 1.00 . A A . 32 PRO CB 1 1
6 5470 1 1 32 PRO CD C -5.723 5.817 -5.369 1.00 . A A . 32 PRO CD 1 1
6 5471 1 1 32 PRO CG C -6.308 7.099 -5.892 1.00 . A A . 32 PRO CG 1 1
6 5472 1 1 32 PRO HA H -6.240 5.082 -8.458 1.00 . A A . 32 PRO HA 1 1
6 5473 1 1 32 PRO HB2 H -6.712 7.697 -7.904 1.00 . A A . 32 PRO HB2 1 1
6 5474 1 1 32 PRO HB3 H -7.740 6.389 -7.307 1.00 . A A . 32 PRO HB3 1 1
6 5475 1 1 32 PRO HD2 H -4.900 6.023 -4.700 1.00 . A A . 32 PRO HD2 1 1
6 5476 1 1 32 PRO HD3 H -6.482 5.234 -4.867 1.00 . A A . 32 PRO HD3 1 1
6 5477 1 1 32 PRO HG2 H -5.560 7.878 -5.896 1.00 . A A . 32 PRO HG2 1 1
6 5478 1 1 32 PRO HG3 H -7.158 7.395 -5.295 1.00 . A A . 32 PRO HG3 1 1
6 5479 1 1 32 PRO N N -5.254 5.134 -6.585 1.00 . A A . 32 PRO N 1 1
6 5480 1 1 32 PRO O O -4.490 6.309 -9.790 1.00 . A A . 32 PRO O 1 1
6 5481 1 1 33 CYS C C -2.126 7.187 -9.650 1.00 . A A . 33 CYS C 1 1
6 5482 1 1 33 CYS CA C -2.705 7.977 -8.481 1.00 . A A . 33 CYS CA 1 1
6 5483 1 1 33 CYS CB C -1.612 8.254 -7.446 1.00 . A A . 33 CYS CB 1 1
6 5484 1 1 33 CYS H H -3.968 7.352 -6.900 1.00 . A A . 33 CYS H 1 1
6 5485 1 1 33 CYS HA H -3.085 8.917 -8.850 1.00 . A A . 33 CYS HA 1 1
6 5486 1 1 33 CYS HB2 H -0.770 8.717 -7.939 1.00 . A A . 33 CYS HB2 1 1
6 5487 1 1 33 CYS HB3 H -1.998 8.927 -6.696 1.00 . A A . 33 CYS HB3 1 1
6 5488 1 1 33 CYS N N -3.813 7.258 -7.864 1.00 . A A . 33 CYS N 1 1
6 5489 1 1 33 CYS O O -1.968 7.714 -10.752 1.00 . A A . 33 CYS O 1 1
6 5490 1 1 33 CYS SG S -1.001 6.764 -6.593 1.00 . A A . 33 CYS SG 1 1
6 5491 1 1 34 CYS C C -1.932 3.689 -10.428 1.00 . A A . 34 CYS C 1 1
6 5492 1 1 34 CYS CA C -1.251 5.056 -10.435 1.00 . A A . 34 CYS CA 1 1
6 5493 1 1 34 CYS CB C 0.255 4.888 -10.225 1.00 . A A . 34 CYS CB 1 1
6 5494 1 1 34 CYS H H -1.963 5.556 -8.505 1.00 . A A . 34 CYS H 1 1
6 5495 1 1 34 CYS HA H -1.423 5.526 -11.391 1.00 . A A . 34 CYS HA 1 1
6 5496 1 1 34 CYS HB2 H 0.624 4.139 -10.910 1.00 . A A . 34 CYS HB2 1 1
6 5497 1 1 34 CYS HB3 H 0.745 5.828 -10.428 1.00 . A A . 34 CYS HB3 1 1
6 5498 1 1 34 CYS N N -1.813 5.919 -9.404 1.00 . A A . 34 CYS N 1 1
6 5499 1 1 34 CYS O O -2.466 3.246 -11.445 1.00 . A A . 34 CYS O 1 1
6 5500 1 1 34 CYS SG S 0.718 4.372 -8.540 1.00 . A A . 34 CYS SG 1 1
6 5501 1 1 35 GLY C C -1.533 0.643 -8.767 1.00 . A A . 35 GLY C 1 1
6 5502 1 1 35 GLY CA C -2.525 1.718 -9.160 1.00 . A A . 35 GLY CA 1 1
6 5503 1 1 35 GLY H H -1.467 3.430 -8.499 1.00 . A A . 35 GLY H 1 1
6 5504 1 1 35 GLY HA2 H -3.304 1.766 -8.413 1.00 . A A . 35 GLY HA2 1 1
6 5505 1 1 35 GLY HA3 H -2.967 1.456 -10.110 1.00 . A A . 35 GLY HA3 1 1
6 5506 1 1 35 GLY N N -1.908 3.026 -9.277 1.00 . A A . 35 GLY N 1 1
6 5507 1 1 35 GLY O O -0.814 0.113 -9.614 1.00 . A A . 35 GLY O 1 1
6 5508 1 1 36 ASN C C -1.119 -1.332 -5.696 1.00 . A A . 36 ASN C 1 1
6 5509 1 1 36 ASN CA C -0.579 -0.701 -6.976 1.00 . A A . 36 ASN CA 1 1
6 5510 1 1 36 ASN CB C 0.802 -0.095 -6.716 1.00 . A A . 36 ASN CB 1 1
6 5511 1 1 36 ASN CG C 1.624 0.033 -7.983 1.00 . A A . 36 ASN CG 1 1
6 5512 1 1 36 ASN H H -2.091 0.775 -6.852 1.00 . A A . 36 ASN H 1 1
6 5513 1 1 36 ASN HA H -0.490 -1.468 -7.731 1.00 . A A . 36 ASN HA 1 1
6 5514 1 1 36 ASN HB2 H 0.680 0.889 -6.288 1.00 . A A . 36 ASN HB2 1 1
6 5515 1 1 36 ASN HB3 H 1.338 -0.722 -6.020 1.00 . A A . 36 ASN HB3 1 1
6 5516 1 1 36 ASN HD21 H 1.053 1.925 -8.193 1.00 . A A . 36 ASN HD21 1 1
6 5517 1 1 36 ASN HD22 H 2.119 1.323 -9.412 1.00 . A A . 36 ASN HD22 1 1
6 5518 1 1 36 ASN N N -1.493 0.318 -7.479 1.00 . A A . 36 ASN N 1 1
6 5519 1 1 36 ASN ND2 N 1.596 1.213 -8.591 1.00 . A A . 36 ASN ND2 1 1
6 5520 1 1 36 ASN O O -2.043 -0.807 -5.075 1.00 . A A . 36 ASN O 1 1
6 5521 1 1 36 ASN OD1 O 2.278 -0.919 -8.410 1.00 . A A . 36 ASN OD1 1 1
6 5522 1 1 37 SER C C 0.001 -2.896 -2.949 1.00 . A A . 37 SER C 1 1
6 5523 1 1 37 SER CA C -0.960 -3.165 -4.103 1.00 . A A . 37 SER CA 1 1
6 5524 1 1 37 SER CB C -1.045 -4.669 -4.369 1.00 . A A . 37 SER CB 1 1
6 5525 1 1 37 SER H H 0.196 -2.829 -5.844 1.00 . A A . 37 SER H 1 1
6 5526 1 1 37 SER HA H -1.940 -2.799 -3.832 1.00 . A A . 37 SER HA 1 1
6 5527 1 1 37 SER HB2 H -0.053 -5.061 -4.527 1.00 . A A . 37 SER HB2 1 1
6 5528 1 1 37 SER HB3 H -1.494 -5.158 -3.517 1.00 . A A . 37 SER HB3 1 1
6 5529 1 1 37 SER HG H -2.568 -5.507 -5.274 1.00 . A A . 37 SER HG 1 1
6 5530 1 1 37 SER N N -0.536 -2.461 -5.307 1.00 . A A . 37 SER N 1 1
6 5531 1 1 37 SER O O 1.214 -3.062 -3.083 1.00 . A A . 37 SER O 1 1
6 5532 1 1 37 SER OG O -1.832 -4.940 -5.516 1.00 . A A . 37 SER OG 1 1
6 5533 1 1 38 TYR C C -0.505 -2.512 0.643 1.00 . A A . 38 TYR C 1 1
6 5534 1 1 38 TYR CA C 0.258 -2.183 -0.636 1.00 . A A . 38 TYR CA 1 1
6 5535 1 1 38 TYR CB C 0.671 -0.710 -0.631 1.00 . A A . 38 TYR CB 1 1
6 5536 1 1 38 TYR CD1 C 2.864 -0.818 -1.880 1.00 . A A . 38 TYR CD1 1 1
6 5537 1 1 38 TYR CD2 C 1.115 0.520 -2.791 1.00 . A A . 38 TYR CD2 1 1
6 5538 1 1 38 TYR CE1 C 3.685 -0.473 -2.935 1.00 . A A . 38 TYR CE1 1 1
6 5539 1 1 38 TYR CE2 C 1.929 0.871 -3.851 1.00 . A A . 38 TYR CE2 1 1
6 5540 1 1 38 TYR CG C 1.567 -0.329 -1.789 1.00 . A A . 38 TYR CG 1 1
6 5541 1 1 38 TYR CZ C 3.214 0.372 -3.918 1.00 . A A . 38 TYR CZ 1 1
6 5542 1 1 38 TYR H H -1.522 -2.364 -1.767 1.00 . A A . 38 TYR H 1 1
6 5543 1 1 38 TYR HA H 1.146 -2.796 -0.681 1.00 . A A . 38 TYR HA 1 1
6 5544 1 1 38 TYR HB2 H -0.213 -0.095 -0.681 1.00 . A A . 38 TYR HB2 1 1
6 5545 1 1 38 TYR HB3 H 1.203 -0.496 0.285 1.00 . A A . 38 TYR HB3 1 1
6 5546 1 1 38 TYR HD1 H 3.230 -1.480 -1.108 1.00 . A A . 38 TYR HD1 1 1
6 5547 1 1 38 TYR HD2 H 0.108 0.909 -2.736 1.00 . A A . 38 TYR HD2 1 1
6 5548 1 1 38 TYR HE1 H 4.691 -0.863 -2.989 1.00 . A A . 38 TYR HE1 1 1
6 5549 1 1 38 TYR HE2 H 1.560 1.532 -4.622 1.00 . A A . 38 TYR HE2 1 1
6 5550 1 1 38 TYR HH H 3.524 0.691 -5.788 1.00 . A A . 38 TYR HH 1 1
6 5551 1 1 38 TYR N N -0.550 -2.478 -1.814 1.00 . A A . 38 TYR N 1 1
6 5552 1 1 38 TYR O O -1.736 -2.503 0.667 1.00 . A A . 38 TYR O 1 1
6 5553 1 1 38 TYR OH O 4.028 0.719 -4.972 1.00 . A A . 38 TYR OH 1 1
6 5554 1 1 39 CYS C C -1.105 -1.934 3.575 1.00 . A A . 39 CYS C 1 1
6 5555 1 1 39 CYS CA C -0.366 -3.136 2.992 1.00 . A A . 39 CYS CA 1 1
6 5556 1 1 39 CYS CB C 0.704 -3.615 3.974 1.00 . A A . 39 CYS CB 1 1
6 5557 1 1 39 CYS H H 1.213 -2.795 1.627 1.00 . A A . 39 CYS H 1 1
6 5558 1 1 39 CYS HA H -1.076 -3.934 2.829 1.00 . A A . 39 CYS HA 1 1
6 5559 1 1 39 CYS HB2 H 1.406 -2.813 4.148 1.00 . A A . 39 CYS HB2 1 1
6 5560 1 1 39 CYS HB3 H 0.233 -3.883 4.908 1.00 . A A . 39 CYS HB3 1 1
6 5561 1 1 39 CYS N N 0.237 -2.804 1.707 1.00 . A A . 39 CYS N 1 1
6 5562 1 1 39 CYS O O -0.594 -0.814 3.562 1.00 . A A . 39 CYS O 1 1
6 5563 1 1 39 CYS SG S 1.651 -5.060 3.396 1.00 . A A . 39 CYS SG 1 1
6 5564 1 1 40 ASP C C -2.234 -0.073 5.353 1.00 . A A . 40 ASP C 1 1
6 5565 1 1 40 ASP CA C -3.117 -1.114 4.671 1.00 . A A . 40 ASP CA 1 1
6 5566 1 1 40 ASP CB C -4.109 -1.698 5.679 1.00 . A A . 40 ASP CB 1 1
6 5567 1 1 40 ASP CG C -3.517 -1.822 7.069 1.00 . A A . 40 ASP CG 1 1
6 5568 1 1 40 ASP H H -2.661 -3.090 4.063 1.00 . A A . 40 ASP H 1 1
6 5569 1 1 40 ASP HA H -3.666 -0.635 3.875 1.00 . A A . 40 ASP HA 1 1
6 5570 1 1 40 ASP HB2 H -4.976 -1.056 5.733 1.00 . A A . 40 ASP HB2 1 1
6 5571 1 1 40 ASP HB3 H -4.413 -2.679 5.347 1.00 . A A . 40 ASP HB3 1 1
6 5572 1 1 40 ASP N N -2.308 -2.176 4.083 1.00 . A A . 40 ASP N 1 1
6 5573 1 1 40 ASP O O -2.541 1.118 5.340 1.00 . A A . 40 ASP O 1 1
6 5574 1 1 40 ASP OD1 O -2.657 -2.705 7.270 1.00 . A A . 40 ASP OD1 1 1
6 5575 1 1 40 ASP OD2 O -3.915 -1.037 7.956 1.00 . A A . 40 ASP OD2 1 1
6 5576 1 1 41 GLU C C 0.866 0.867 5.684 1.00 . A A . 41 GLU C 1 1
6 5577 1 1 41 GLU CA C -0.212 0.360 6.637 1.00 . A A . 41 GLU CA 1 1
6 5578 1 1 41 GLU CB C 0.436 -0.359 7.823 1.00 . A A . 41 GLU CB 1 1
6 5579 1 1 41 GLU CD C 1.534 -2.502 8.586 1.00 . A A . 41 GLU CD 1 1
6 5580 1 1 41 GLU CG C 1.265 -1.568 7.422 1.00 . A A . 41 GLU CG 1 1
6 5581 1 1 41 GLU H H -0.947 -1.494 5.925 1.00 . A A . 41 GLU H 1 1
6 5582 1 1 41 GLU HA H -0.776 1.203 7.005 1.00 . A A . 41 GLU HA 1 1
6 5583 1 1 41 GLU HB2 H 1.080 0.336 8.341 1.00 . A A . 41 GLU HB2 1 1
6 5584 1 1 41 GLU HB3 H -0.339 -0.689 8.497 1.00 . A A . 41 GLU HB3 1 1
6 5585 1 1 41 GLU HG2 H 0.734 -2.116 6.657 1.00 . A A . 41 GLU HG2 1 1
6 5586 1 1 41 GLU HG3 H 2.210 -1.227 7.028 1.00 . A A . 41 GLU HG3 1 1
6 5587 1 1 41 GLU N N -1.138 -0.533 5.948 1.00 . A A . 41 GLU N 1 1
6 5588 1 1 41 GLU O O 1.150 2.063 5.630 1.00 . A A . 41 GLU O 1 1
6 5589 1 1 41 GLU OE1 O 1.874 -2.005 9.679 1.00 . A A . 41 GLU OE1 1 1
6 5590 1 1 41 GLU OE2 O 1.404 -3.731 8.402 1.00 . A A . 41 GLU OE2 1 1
6 5591 1 1 42 CYS C C 2.166 1.591 3.247 1.00 . A A . 42 CYS C 1 1
6 5592 1 1 42 CYS CA C 2.511 0.298 3.981 1.00 . A A . 42 CYS CA 1 1
6 5593 1 1 42 CYS CB C 2.715 -0.835 2.974 1.00 . A A . 42 CYS CB 1 1
6 5594 1 1 42 CYS H H 1.193 -0.992 5.021 1.00 . A A . 42 CYS H 1 1
6 5595 1 1 42 CYS HA H 3.426 0.446 4.535 1.00 . A A . 42 CYS HA 1 1
6 5596 1 1 42 CYS HB2 H 1.784 -1.368 2.850 1.00 . A A . 42 CYS HB2 1 1
6 5597 1 1 42 CYS HB3 H 3.012 -0.414 2.025 1.00 . A A . 42 CYS HB3 1 1
6 5598 1 1 42 CYS N N 1.463 -0.053 4.932 1.00 . A A . 42 CYS N 1 1
6 5599 1 1 42 CYS O O 2.925 2.560 3.286 1.00 . A A . 42 CYS O 1 1
6 5600 1 1 42 CYS SG S 3.984 -2.047 3.466 1.00 . A A . 42 CYS SG 1 1
6 5601 1 1 43 ILE C C 0.204 3.911 2.779 1.00 . A A . 43 ILE C 1 1
6 5602 1 1 43 ILE CA C 0.573 2.770 1.836 1.00 . A A . 43 ILE CA 1 1
6 5603 1 1 43 ILE CB C -0.638 2.445 0.943 1.00 . A A . 43 ILE CB 1 1
6 5604 1 1 43 ILE CD1 C -0.128 3.930 -1.060 1.00 . A A . 43 ILE CD1 1 1
6 5605 1 1 43 ILE CG1 C -1.038 3.672 0.121 1.00 . A A . 43 ILE CG1 1 1
6 5606 1 1 43 ILE CG2 C -1.808 1.965 1.791 1.00 . A A . 43 ILE CG2 1 1
6 5607 1 1 43 ILE H H 0.457 0.795 2.585 1.00 . A A . 43 ILE H 1 1
6 5608 1 1 43 ILE HA H 1.387 3.091 1.201 1.00 . A A . 43 ILE HA 1 1
6 5609 1 1 43 ILE HB H -0.360 1.647 0.273 1.00 . A A . 43 ILE HB 1 1
6 5610 1 1 43 ILE HD11 H 0.858 3.548 -0.845 1.00 . A A . 43 ILE HD11 1 1
6 5611 1 1 43 ILE HD12 H -0.524 3.438 -1.935 1.00 . A A . 43 ILE HD12 1 1
6 5612 1 1 43 ILE HD13 H -0.069 4.995 -1.241 1.00 . A A . 43 ILE HD13 1 1
6 5613 1 1 43 ILE HG12 H -2.039 3.535 -0.256 1.00 . A A . 43 ILE HG12 1 1
6 5614 1 1 43 ILE HG13 H -1.013 4.546 0.757 1.00 . A A . 43 ILE HG13 1 1
6 5615 1 1 43 ILE HG21 H -2.688 1.876 1.172 1.00 . A A . 43 ILE HG21 1 1
6 5616 1 1 43 ILE HG22 H -1.570 1.003 2.219 1.00 . A A . 43 ILE HG22 1 1
6 5617 1 1 43 ILE HG23 H -1.994 2.675 2.582 1.00 . A A . 43 ILE HG23 1 1
6 5618 1 1 43 ILE N N 1.019 1.597 2.578 1.00 . A A . 43 ILE N 1 1
6 5619 1 1 43 ILE O O 0.496 5.074 2.506 1.00 . A A . 43 ILE O 1 1
6 5620 1 1 44 ARG C C 0.346 5.401 5.326 1.00 . A A . 44 ARG C 1 1
6 5621 1 1 44 ARG CA C -0.845 4.562 4.876 1.00 . A A . 44 ARG CA 1 1
6 5622 1 1 44 ARG CB C -1.488 3.879 6.085 1.00 . A A . 44 ARG CB 1 1
6 5623 1 1 44 ARG CD C -2.062 4.232 8.506 1.00 . A A . 44 ARG CD 1 1
6 5624 1 1 44 ARG CG C -2.027 4.854 7.120 1.00 . A A . 44 ARG CG 1 1
6 5625 1 1 44 ARG CZ C -4.495 3.957 8.730 1.00 . A A . 44 ARG CZ 1 1
6 5626 1 1 44 ARG H H -0.641 2.622 4.053 1.00 . A A . 44 ARG H 1 1
6 5627 1 1 44 ARG HA H -1.573 5.210 4.411 1.00 . A A . 44 ARG HA 1 1
6 5628 1 1 44 ARG HB2 H -2.306 3.263 5.743 1.00 . A A . 44 ARG HB2 1 1
6 5629 1 1 44 ARG HB3 H -0.751 3.251 6.562 1.00 . A A . 44 ARG HB3 1 1
6 5630 1 1 44 ARG HD2 H -1.200 3.591 8.622 1.00 . A A . 44 ARG HD2 1 1
6 5631 1 1 44 ARG HD3 H -2.025 5.021 9.242 1.00 . A A . 44 ARG HD3 1 1
6 5632 1 1 44 ARG HE H -3.164 2.477 8.864 1.00 . A A . 44 ARG HE 1 1
6 5633 1 1 44 ARG HG2 H -1.390 5.726 7.145 1.00 . A A . 44 ARG HG2 1 1
6 5634 1 1 44 ARG HG3 H -3.028 5.145 6.839 1.00 . A A . 44 ARG HG3 1 1
6 5635 1 1 44 ARG HH11 H -3.881 5.851 8.385 1.00 . A A . 44 ARG HH11 1 1
6 5636 1 1 44 ARG HH12 H -5.594 5.643 8.544 1.00 . A A . 44 ARG HH12 1 1
6 5637 1 1 44 ARG HH21 H -5.417 2.192 9.076 1.00 . A A . 44 ARG HH21 1 1
6 5638 1 1 44 ARG HH22 H -6.466 3.562 8.938 1.00 . A A . 44 ARG HH22 1 1
6 5639 1 1 44 ARG N N -0.437 3.566 3.892 1.00 . A A . 44 ARG N 1 1
6 5640 1 1 44 ARG NE N -3.271 3.440 8.720 1.00 . A A . 44 ARG NE 1 1
6 5641 1 1 44 ARG NH1 N -4.671 5.257 8.538 1.00 . A A . 44 ARG NH1 1 1
6 5642 1 1 44 ARG NH2 N -5.546 3.173 8.931 1.00 . A A . 44 ARG NH2 1 1
6 5643 1 1 44 ARG O O 0.416 6.600 5.050 1.00 . A A . 44 ARG O 1 1
6 5644 1 1 45 THR C C 3.239 6.107 5.370 1.00 . A A . 45 THR C 1 1
6 5645 1 1 45 THR CA C 2.470 5.453 6.513 1.00 . A A . 45 THR CA 1 1
6 5646 1 1 45 THR CB C 3.409 4.489 7.262 1.00 . A A . 45 THR CB 1 1
6 5647 1 1 45 THR CG2 C 4.621 5.229 7.810 1.00 . A A . 45 THR CG2 1 1
6 5648 1 1 45 THR H H 1.171 3.810 6.211 1.00 . A A . 45 THR H 1 1
6 5649 1 1 45 THR HA H 2.151 6.220 7.203 1.00 . A A . 45 THR HA 1 1
6 5650 1 1 45 THR HB H 3.751 3.732 6.570 1.00 . A A . 45 THR HB 1 1
6 5651 1 1 45 THR HG1 H 1.962 4.404 8.600 1.00 . A A . 45 THR HG1 1 1
6 5652 1 1 45 THR HG21 H 5.247 4.539 8.356 1.00 . A A . 45 THR HG21 1 1
6 5653 1 1 45 THR HG22 H 4.292 6.018 8.470 1.00 . A A . 45 THR HG22 1 1
6 5654 1 1 45 THR HG23 H 5.182 5.655 6.992 1.00 . A A . 45 THR HG23 1 1
6 5655 1 1 45 THR N N 1.283 4.765 6.023 1.00 . A A . 45 THR N 1 1
6 5656 1 1 45 THR O O 3.681 7.249 5.479 1.00 . A A . 45 THR O 1 1
6 5657 1 1 45 THR OG1 O 2.705 3.855 8.336 1.00 . A A . 45 THR OG1 1 1
6 5658 1 1 46 ALA C C 3.754 7.343 2.843 1.00 . A A . 46 ALA C 1 1
6 5659 1 1 46 ALA CA C 4.107 5.883 3.108 1.00 . A A . 46 ALA CA 1 1
6 5660 1 1 46 ALA CB C 3.796 5.032 1.884 1.00 . A A . 46 ALA CB 1 1
6 5661 1 1 46 ALA H H 3.018 4.468 4.245 1.00 . A A . 46 ALA H 1 1
6 5662 1 1 46 ALA HA H 5.167 5.810 3.306 1.00 . A A . 46 ALA HA 1 1
6 5663 1 1 46 ALA HB1 H 3.567 5.677 1.048 1.00 . A A . 46 ALA HB1 1 1
6 5664 1 1 46 ALA HB2 H 4.653 4.421 1.645 1.00 . A A . 46 ALA HB2 1 1
6 5665 1 1 46 ALA HB3 H 2.948 4.398 2.094 1.00 . A A . 46 ALA HB3 1 1
6 5666 1 1 46 ALA N N 3.394 5.373 4.272 1.00 . A A . 46 ALA N 1 1
6 5667 1 1 46 ALA O O 4.635 8.184 2.671 1.00 . A A . 46 ALA O 1 1
6 5668 1 1 47 LEU C C 2.354 9.915 3.725 1.00 . A A . 47 LEU C 1 1
6 5669 1 1 47 LEU CA C 1.988 8.994 2.566 1.00 . A A . 47 LEU CA 1 1
6 5670 1 1 47 LEU CB C 0.473 9.001 2.353 1.00 . A A . 47 LEU CB 1 1
6 5671 1 1 47 LEU CD1 C -1.553 8.198 1.113 1.00 . A A . 47 LEU CD1 1 1
6 5672 1 1 47 LEU CD2 C 0.463 8.966 -0.153 1.00 . A A . 47 LEU CD2 1 1
6 5673 1 1 47 LEU CG C -0.033 8.273 1.108 1.00 . A A . 47 LEU CG 1 1
6 5674 1 1 47 LEU H H 1.802 6.923 2.954 1.00 . A A . 47 LEU H 1 1
6 5675 1 1 47 LEU HA H 2.470 9.356 1.670 1.00 . A A . 47 LEU HA 1 1
6 5676 1 1 47 LEU HB2 H 0.017 8.536 3.214 1.00 . A A . 47 LEU HB2 1 1
6 5677 1 1 47 LEU HB3 H 0.153 10.031 2.290 1.00 . A A . 47 LEU HB3 1 1
6 5678 1 1 47 LEU HD11 H -1.884 7.683 2.002 1.00 . A A . 47 LEU HD11 1 1
6 5679 1 1 47 LEU HD12 H -1.890 7.662 0.239 1.00 . A A . 47 LEU HD12 1 1
6 5680 1 1 47 LEU HD13 H -1.962 9.199 1.102 1.00 . A A . 47 LEU HD13 1 1
6 5681 1 1 47 LEU HD21 H 1.321 8.435 -0.540 1.00 . A A . 47 LEU HD21 1 1
6 5682 1 1 47 LEU HD22 H 0.745 9.982 0.082 1.00 . A A . 47 LEU HD22 1 1
6 5683 1 1 47 LEU HD23 H -0.321 8.971 -0.894 1.00 . A A . 47 LEU HD23 1 1
6 5684 1 1 47 LEU HG H 0.350 7.262 1.108 1.00 . A A . 47 LEU HG 1 1
6 5685 1 1 47 LEU N N 2.458 7.636 2.810 1.00 . A A . 47 LEU N 1 1
6 5686 1 1 47 LEU O O 2.804 11.043 3.519 1.00 . A A . 47 LEU O 1 1
6 5687 1 1 48 LEU C C 3.903 10.730 6.088 1.00 . A A . 48 LEU C 1 1
6 5688 1 1 48 LEU CA C 2.472 10.204 6.140 1.00 . A A . 48 LEU CA 1 1
6 5689 1 1 48 LEU CB C 2.276 9.351 7.393 1.00 . A A . 48 LEU CB 1 1
6 5690 1 1 48 LEU CD1 C -0.076 8.483 7.409 1.00 . A A . 48 LEU CD1 1 1
6 5691 1 1 48 LEU CD2 C 1.017 9.166 9.553 1.00 . A A . 48 LEU CD2 1 1
6 5692 1 1 48 LEU CG C 0.904 9.446 8.062 1.00 . A A . 48 LEU CG 1 1
6 5693 1 1 48 LEU H H 1.798 8.521 5.046 1.00 . A A . 48 LEU H 1 1
6 5694 1 1 48 LEU HA H 1.794 11.043 6.175 1.00 . A A . 48 LEU HA 1 1
6 5695 1 1 48 LEU HB2 H 2.440 8.319 7.120 1.00 . A A . 48 LEU HB2 1 1
6 5696 1 1 48 LEU HB3 H 3.019 9.652 8.118 1.00 . A A . 48 LEU HB3 1 1
6 5697 1 1 48 LEU HD11 H 0.210 8.320 6.381 1.00 . A A . 48 LEU HD11 1 1
6 5698 1 1 48 LEU HD12 H -1.071 8.904 7.444 1.00 . A A . 48 LEU HD12 1 1
6 5699 1 1 48 LEU HD13 H -0.065 7.542 7.941 1.00 . A A . 48 LEU HD13 1 1
6 5700 1 1 48 LEU HD21 H 1.069 10.100 10.092 1.00 . A A . 48 LEU HD21 1 1
6 5701 1 1 48 LEU HD22 H 1.910 8.589 9.745 1.00 . A A . 48 LEU HD22 1 1
6 5702 1 1 48 LEU HD23 H 0.151 8.609 9.882 1.00 . A A . 48 LEU HD23 1 1
6 5703 1 1 48 LEU HG H 0.519 10.449 7.938 1.00 . A A . 48 LEU HG 1 1
6 5704 1 1 48 LEU N N 2.160 9.426 4.945 1.00 . A A . 48 LEU N 1 1
6 5705 1 1 48 LEU O O 4.150 11.908 6.346 1.00 . A A . 48 LEU O 1 1
6 5706 1 1 49 GLU C C 6.467 11.251 4.555 1.00 . A A . 49 GLU C 1 1
6 5707 1 1 49 GLU CA C 6.246 10.227 5.665 1.00 . A A . 49 GLU CA 1 1
6 5708 1 1 49 GLU CB C 7.114 8.992 5.415 1.00 . A A . 49 GLU CB 1 1
6 5709 1 1 49 GLU CD C 8.246 9.285 7.654 1.00 . A A . 49 GLU CD 1 1
6 5710 1 1 49 GLU CG C 7.591 8.316 6.689 1.00 . A A . 49 GLU CG 1 1
6 5711 1 1 49 GLU H H 4.580 8.925 5.557 1.00 . A A . 49 GLU H 1 1
6 5712 1 1 49 GLU HA H 6.530 10.670 6.608 1.00 . A A . 49 GLU HA 1 1
6 5713 1 1 49 GLU HB2 H 6.544 8.276 4.843 1.00 . A A . 49 GLU HB2 1 1
6 5714 1 1 49 GLU HB3 H 7.982 9.287 4.842 1.00 . A A . 49 GLU HB3 1 1
6 5715 1 1 49 GLU HG2 H 6.743 7.861 7.179 1.00 . A A . 49 GLU HG2 1 1
6 5716 1 1 49 GLU HG3 H 8.308 7.551 6.428 1.00 . A A . 49 GLU HG3 1 1
6 5717 1 1 49 GLU N N 4.840 9.850 5.752 1.00 . A A . 49 GLU N 1 1
6 5718 1 1 49 GLU O O 7.168 12.245 4.743 1.00 . A A . 49 GLU O 1 1
6 5719 1 1 49 GLU OE1 O 9.198 9.980 7.244 1.00 . A A . 49 GLU OE1 1 1
6 5720 1 1 49 GLU OE2 O 7.803 9.348 8.820 1.00 . A A . 49 GLU OE2 1 1
6 5721 1 1 50 SER C C 5.129 13.137 2.434 1.00 . A A . 50 SER C 1 1
6 5722 1 1 50 SER CA C 5.997 11.896 2.255 1.00 . A A . 50 SER CA 1 1
6 5723 1 1 50 SER CB C 5.613 11.172 0.963 1.00 . A A . 50 SER CB 1 1
6 5724 1 1 50 SER H H 5.318 10.190 3.309 1.00 . A A . 50 SER H 1 1
6 5725 1 1 50 SER HA H 7.032 12.201 2.192 1.00 . A A . 50 SER HA 1 1
6 5726 1 1 50 SER HB2 H 5.764 11.834 0.124 1.00 . A A . 50 SER HB2 1 1
6 5727 1 1 50 SER HB3 H 6.233 10.295 0.847 1.00 . A A . 50 SER HB3 1 1
6 5728 1 1 50 SER HG H 4.166 9.908 0.578 1.00 . A A . 50 SER HG 1 1
6 5729 1 1 50 SER N N 5.863 11.000 3.397 1.00 . A A . 50 SER N 1 1
6 5730 1 1 50 SER O O 3.933 13.119 2.143 1.00 . A A . 50 SER O 1 1
6 5731 1 1 50 SER OG O 4.253 10.771 0.990 1.00 . A A . 50 SER OG 1 1
6 5732 1 1 51 ASP C C 4.121 15.789 1.946 1.00 . A A . 51 ASP C 1 1
6 5733 1 1 51 ASP CA C 5.024 15.467 3.133 1.00 . A A . 51 ASP CA 1 1
6 5734 1 1 51 ASP CB C 6.012 16.610 3.364 1.00 . A A . 51 ASP CB 1 1
6 5735 1 1 51 ASP CG C 5.318 17.918 3.691 1.00 . A A . 51 ASP CG 1 1
6 5736 1 1 51 ASP H H 6.695 14.168 3.129 1.00 . A A . 51 ASP H 1 1
6 5737 1 1 51 ASP HA H 4.411 15.349 4.014 1.00 . A A . 51 ASP HA 1 1
6 5738 1 1 51 ASP HB2 H 6.663 16.355 4.187 1.00 . A A . 51 ASP HB2 1 1
6 5739 1 1 51 ASP HB3 H 6.604 16.751 2.472 1.00 . A A . 51 ASP HB3 1 1
6 5740 1 1 51 ASP N N 5.740 14.215 2.916 1.00 . A A . 51 ASP N 1 1
6 5741 1 1 51 ASP O O 2.981 16.218 2.121 1.00 . A A . 51 ASP O 1 1
6 5742 1 1 51 ASP OD1 O 4.950 18.117 4.868 1.00 . A A . 51 ASP OD1 1 1
6 5743 1 1 51 ASP OD2 O 5.142 18.743 2.770 1.00 . A A . 51 ASP OD2 1 1
6 5744 1 1 52 GLU C C 3.181 14.590 -0.973 1.00 . A A . 52 GLU C 1 1
6 5745 1 1 52 GLU CA C 3.880 15.852 -0.474 1.00 . A A . 52 GLU CA 1 1
6 5746 1 1 52 GLU CB C 4.801 16.402 -1.566 1.00 . A A . 52 GLU CB 1 1
6 5747 1 1 52 GLU CD C 6.011 18.424 -2.478 1.00 . A A . 52 GLU CD 1 1
6 5748 1 1 52 GLU CG C 5.306 17.807 -1.284 1.00 . A A . 52 GLU CG 1 1
6 5749 1 1 52 GLU H H 5.555 15.238 0.666 1.00 . A A . 52 GLU H 1 1
6 5750 1 1 52 GLU HA H 3.133 16.594 -0.239 1.00 . A A . 52 GLU HA 1 1
6 5751 1 1 52 GLU HB2 H 5.654 15.748 -1.665 1.00 . A A . 52 GLU HB2 1 1
6 5752 1 1 52 GLU HB3 H 4.260 16.418 -2.501 1.00 . A A . 52 GLU HB3 1 1
6 5753 1 1 52 GLU HG2 H 4.467 18.432 -1.019 1.00 . A A . 52 GLU HG2 1 1
6 5754 1 1 52 GLU HG3 H 5.999 17.768 -0.457 1.00 . A A . 52 GLU HG3 1 1
6 5755 1 1 52 GLU N N 4.640 15.581 0.740 1.00 . A A . 52 GLU N 1 1
6 5756 1 1 52 GLU O O 3.190 14.292 -2.167 1.00 . A A . 52 GLU O 1 1
6 5757 1 1 52 GLU OE1 O 5.450 18.369 -3.592 1.00 . A A . 52 GLU OE1 1 1
6 5758 1 1 52 GLU OE2 O 7.123 18.962 -2.296 1.00 . A A . 52 GLU OE2 1 1
6 5759 1 1 53 HIS C C 2.486 11.971 -1.627 1.00 . A A . 53 HIS C 1 1
6 5760 1 1 53 HIS CA C 1.872 12.622 -0.391 1.00 . A A . 53 HIS CA 1 1
6 5761 1 1 53 HIS CB C 0.390 12.909 -0.634 1.00 . A A . 53 HIS CB 1 1
6 5762 1 1 53 HIS CD2 C -0.172 12.599 1.879 1.00 . A A . 53 HIS CD2 1 1
6 5763 1 1 53 HIS CE1 C -2.074 13.687 1.919 1.00 . A A . 53 HIS CE1 1 1
6 5764 1 1 53 HIS CG C -0.408 13.052 0.625 1.00 . A A . 53 HIS CG 1 1
6 5765 1 1 53 HIS H H 2.603 14.142 0.888 1.00 . A A . 53 HIS H 1 1
6 5766 1 1 53 HIS HA H 1.966 11.942 0.442 1.00 . A A . 53 HIS HA 1 1
6 5767 1 1 53 HIS HB2 H 0.296 13.828 -1.193 1.00 . A A . 53 HIS HB2 1 1
6 5768 1 1 53 HIS HB3 H -0.038 12.099 -1.209 1.00 . A A . 53 HIS HB3 1 1
6 5769 1 1 53 HIS HD2 H 0.684 12.023 2.202 1.00 . A A . 53 HIS HD2 1 1
6 5770 1 1 53 HIS HE1 H -2.996 14.133 2.262 1.00 . A A . 53 HIS HE1 1 1
6 5771 1 1 53 HIS HE2 H -1.283 12.898 3.636 1.00 . A A . 53 HIS HE2 1 1
6 5772 1 1 53 HIS N N 2.576 13.852 -0.047 1.00 . A A . 53 HIS N 1 1
6 5773 1 1 53 HIS ND1 N -1.607 13.729 0.684 1.00 . A A . 53 HIS ND1 1 1
6 5774 1 1 53 HIS NE2 N -1.222 13.007 2.664 1.00 . A A . 53 HIS NE2 1 1
6 5775 1 1 53 HIS O O 1.773 11.482 -2.503 1.00 . A A . 53 HIS O 1 1
6 5776 1 1 54 THR C C 4.378 9.867 -2.831 1.00 . A A . 54 THR C 1 1
6 5777 1 1 54 THR CA C 4.524 11.384 -2.821 1.00 . A A . 54 THR CA 1 1
6 5778 1 1 54 THR CB C 6.022 11.744 -2.792 1.00 . A A . 54 THR CB 1 1
6 5779 1 1 54 THR CG2 C 6.702 11.332 -4.088 1.00 . A A . 54 THR CG2 1 1
6 5780 1 1 54 THR H H 4.327 12.377 -0.962 1.00 . A A . 54 THR H 1 1
6 5781 1 1 54 THR HA H 4.096 11.784 -3.728 1.00 . A A . 54 THR HA 1 1
6 5782 1 1 54 THR HB H 6.488 11.214 -1.973 1.00 . A A . 54 THR HB 1 1
6 5783 1 1 54 THR HG1 H 6.729 13.304 -1.814 1.00 . A A . 54 THR HG1 1 1
6 5784 1 1 54 THR HG21 H 7.475 12.046 -4.332 1.00 . A A . 54 THR HG21 1 1
6 5785 1 1 54 THR HG22 H 5.973 11.303 -4.884 1.00 . A A . 54 THR HG22 1 1
6 5786 1 1 54 THR HG23 H 7.142 10.354 -3.968 1.00 . A A . 54 THR HG23 1 1
6 5787 1 1 54 THR N N 3.814 11.971 -1.691 1.00 . A A . 54 THR N 1 1
6 5788 1 1 54 THR O O 4.441 9.218 -1.786 1.00 . A A . 54 THR O 1 1
6 5789 1 1 54 THR OG1 O 6.182 13.153 -2.589 1.00 . A A . 54 THR OG1 1 1
6 5790 1 1 55 CYS C C 5.388 7.180 -4.301 1.00 . A A . 55 CYS C 1 1
6 5791 1 1 55 CYS CA C 4.029 7.862 -4.168 1.00 . A A . 55 CYS CA 1 1
6 5792 1 1 55 CYS CB C 3.165 7.543 -5.389 1.00 . A A . 55 CYS CB 1 1
6 5793 1 1 55 CYS H H 4.143 9.873 -4.817 1.00 . A A . 55 CYS H 1 1
6 5794 1 1 55 CYS HA H 3.538 7.488 -3.282 1.00 . A A . 55 CYS HA 1 1
6 5795 1 1 55 CYS HB2 H 2.470 8.355 -5.550 1.00 . A A . 55 CYS HB2 1 1
6 5796 1 1 55 CYS HB3 H 3.801 7.444 -6.255 1.00 . A A . 55 CYS HB3 1 1
6 5797 1 1 55 CYS N N 4.184 9.304 -4.019 1.00 . A A . 55 CYS N 1 1
6 5798 1 1 55 CYS O O 6.265 7.627 -5.040 1.00 . A A . 55 CYS O 1 1
6 5799 1 1 55 CYS SG S 2.195 6.009 -5.233 1.00 . A A . 55 CYS SG 1 1
6 5800 1 1 56 PRO C C 7.032 4.580 -4.912 1.00 . A A . 56 PRO C 1 1
6 5801 1 1 56 PRO CA C 6.817 5.304 -3.588 1.00 . A A . 56 PRO CA 1 1
6 5802 1 1 56 PRO CB C 6.630 4.294 -2.451 1.00 . A A . 56 PRO CB 1 1
6 5803 1 1 56 PRO CD C 4.567 5.482 -2.664 1.00 . A A . 56 PRO CD 1 1
6 5804 1 1 56 PRO CG C 5.155 4.142 -2.319 1.00 . A A . 56 PRO CG 1 1
6 5805 1 1 56 PRO HA H 7.671 5.930 -3.377 1.00 . A A . 56 PRO HA 1 1
6 5806 1 1 56 PRO HB2 H 7.104 3.360 -2.716 1.00 . A A . 56 PRO HB2 1 1
6 5807 1 1 56 PRO HB3 H 7.070 4.683 -1.545 1.00 . A A . 56 PRO HB3 1 1
6 5808 1 1 56 PRO HD2 H 3.618 5.360 -3.166 1.00 . A A . 56 PRO HD2 1 1
6 5809 1 1 56 PRO HD3 H 4.450 6.082 -1.774 1.00 . A A . 56 PRO HD3 1 1
6 5810 1 1 56 PRO HG2 H 4.800 3.389 -3.006 1.00 . A A . 56 PRO HG2 1 1
6 5811 1 1 56 PRO HG3 H 4.903 3.872 -1.304 1.00 . A A . 56 PRO HG3 1 1
6 5812 1 1 56 PRO N N 5.569 6.071 -3.568 1.00 . A A . 56 PRO N 1 1
6 5813 1 1 56 PRO O O 8.125 4.085 -5.191 1.00 . A A . 56 PRO O 1 1
6 5814 1 1 57 THR C C 5.962 4.867 -8.163 1.00 . A A . 57 THR C 1 1
6 5815 1 1 57 THR CA C 6.058 3.860 -7.023 1.00 . A A . 57 THR CA 1 1
6 5816 1 1 57 THR CB C 4.939 2.813 -7.183 1.00 . A A . 57 THR CB 1 1
6 5817 1 1 57 THR CG2 C 3.574 3.439 -6.943 1.00 . A A . 57 THR CG2 1 1
6 5818 1 1 57 THR H H 5.140 4.937 -5.449 1.00 . A A . 57 THR H 1 1
6 5819 1 1 57 THR HA H 7.009 3.352 -7.084 1.00 . A A . 57 THR HA 1 1
6 5820 1 1 57 THR HB H 5.093 2.029 -6.454 1.00 . A A . 57 THR HB 1 1
6 5821 1 1 57 THR HG1 H 4.145 1.821 -8.691 1.00 . A A . 57 THR HG1 1 1
6 5822 1 1 57 THR HG21 H 3.685 4.504 -6.800 1.00 . A A . 57 THR HG21 1 1
6 5823 1 1 57 THR HG22 H 3.127 3.003 -6.062 1.00 . A A . 57 THR HG22 1 1
6 5824 1 1 57 THR HG23 H 2.939 3.256 -7.797 1.00 . A A . 57 THR HG23 1 1
6 5825 1 1 57 THR N N 5.983 4.523 -5.727 1.00 . A A . 57 THR N 1 1
6 5826 1 1 57 THR O O 6.563 4.682 -9.222 1.00 . A A . 57 THR O 1 1
6 5827 1 1 57 THR OG1 O 4.984 2.245 -8.497 1.00 . A A . 57 THR OG1 1 1
6 5828 1 1 58 CYS C C 5.338 8.352 -8.369 1.00 . A A . 58 CYS C 1 1
6 5829 1 1 58 CYS CA C 5.029 6.974 -8.948 1.00 . A A . 58 CYS CA 1 1
6 5830 1 1 58 CYS CB C 3.601 6.948 -9.496 1.00 . A A . 58 CYS CB 1 1
6 5831 1 1 58 CYS H H 4.749 6.029 -7.075 1.00 . A A . 58 CYS H 1 1
6 5832 1 1 58 CYS HA H 5.719 6.773 -9.754 1.00 . A A . 58 CYS HA 1 1
6 5833 1 1 58 CYS HB2 H 3.568 7.506 -10.420 1.00 . A A . 58 CYS HB2 1 1
6 5834 1 1 58 CYS HB3 H 3.317 5.924 -9.690 1.00 . A A . 58 CYS HB3 1 1
6 5835 1 1 58 CYS N N 5.204 5.935 -7.940 1.00 . A A . 58 CYS N 1 1
6 5836 1 1 58 CYS O O 5.486 8.509 -7.157 1.00 . A A . 58 CYS O 1 1
6 5837 1 1 58 CYS SG S 2.360 7.665 -8.372 1.00 . A A . 58 CYS SG 1 1
6 5838 1 1 59 HIS C C 4.436 11.472 -8.515 1.00 . A A . 59 HIS C 1 1
6 5839 1 1 59 HIS CA C 5.723 10.713 -8.821 1.00 . A A . 59 HIS CA 1 1
6 5840 1 1 59 HIS CB C 6.517 11.447 -9.902 1.00 . A A . 59 HIS CB 1 1
6 5841 1 1 59 HIS CD2 C 7.606 13.397 -8.583 1.00 . A A . 59 HIS CD2 1 1
6 5842 1 1 59 HIS CE1 C 6.749 15.068 -9.715 1.00 . A A . 59 HIS CE1 1 1
6 5843 1 1 59 HIS CG C 6.824 12.871 -9.555 1.00 . A A . 59 HIS CG 1 1
6 5844 1 1 59 HIS H H 5.305 9.161 -10.197 1.00 . A A . 59 HIS H 1 1
6 5845 1 1 59 HIS HA H 6.319 10.662 -7.922 1.00 . A A . 59 HIS HA 1 1
6 5846 1 1 59 HIS HB2 H 7.454 10.935 -10.060 1.00 . A A . 59 HIS HB2 1 1
6 5847 1 1 59 HIS HB3 H 5.949 11.443 -10.821 1.00 . A A . 59 HIS HB3 1 1
6 5848 1 1 59 HIS HD2 H 8.175 12.845 -7.848 1.00 . A A . 59 HIS HD2 1 1
6 5849 1 1 59 HIS HE1 H 6.507 16.066 -10.050 1.00 . A A . 59 HIS HE1 1 1
6 5850 1 1 59 HIS HE2 H 8.074 15.407 -8.191 1.00 . A A . 59 HIS HE2 1 1
6 5851 1 1 59 HIS N N 5.433 9.348 -9.245 1.00 . A A . 59 HIS N 1 1
6 5852 1 1 59 HIS ND1 N 6.302 13.944 -10.247 1.00 . A A . 59 HIS ND1 1 1
6 5853 1 1 59 HIS NE2 N 7.542 14.764 -8.704 1.00 . A A . 59 HIS NE2 1 1
6 5854 1 1 59 HIS O O 4.030 12.353 -9.272 1.00 . A A . 59 HIS O 1 1
6 5855 1 1 60 GLN C C 2.831 12.924 -6.038 1.00 . A A . 60 GLN C 1 1
6 5856 1 1 60 GLN CA C 2.556 11.771 -6.998 1.00 . A A . 60 GLN CA 1 1
6 5857 1 1 60 GLN CB C 1.617 10.757 -6.340 1.00 . A A . 60 GLN CB 1 1
6 5858 1 1 60 GLN CD C -0.182 11.575 -7.914 1.00 . A A . 60 GLN CD 1 1
6 5859 1 1 60 GLN CG C 0.145 11.089 -6.515 1.00 . A A . 60 GLN CG 1 1
6 5860 1 1 60 GLN H H 4.173 10.413 -6.840 1.00 . A A . 60 GLN H 1 1
6 5861 1 1 60 GLN HA H 2.083 12.163 -7.885 1.00 . A A . 60 GLN HA 1 1
6 5862 1 1 60 GLN HB2 H 1.799 9.784 -6.772 1.00 . A A . 60 GLN HB2 1 1
6 5863 1 1 60 GLN HB3 H 1.833 10.719 -5.282 1.00 . A A . 60 GLN HB3 1 1
6 5864 1 1 60 GLN HE21 H -0.695 13.359 -7.200 1.00 . A A . 60 GLN HE21 1 1
6 5865 1 1 60 GLN HE22 H -0.832 13.167 -8.911 1.00 . A A . 60 GLN HE22 1 1
6 5866 1 1 60 GLN HG2 H -0.438 10.202 -6.314 1.00 . A A . 60 GLN HG2 1 1
6 5867 1 1 60 GLN HG3 H -0.123 11.862 -5.809 1.00 . A A . 60 GLN HG3 1 1
6 5868 1 1 60 GLN N N 3.798 11.123 -7.402 1.00 . A A . 60 GLN N 1 1
6 5869 1 1 60 GLN NE2 N -0.613 12.826 -8.019 1.00 . A A . 60 GLN NE2 1 1
6 5870 1 1 60 GLN O O 3.936 13.058 -5.515 1.00 . A A . 60 GLN O 1 1
6 5871 1 1 60 GLN OE1 O -0.047 10.834 -8.888 1.00 . A A . 60 GLN OE1 1 1
6 5872 1 1 61 ASN C C 0.749 14.996 -3.980 1.00 . A A . 61 ASN C 1 1
6 5873 1 1 61 ASN CA C 1.950 14.896 -4.916 1.00 . A A . 61 ASN CA 1 1
6 5874 1 1 61 ASN CB C 2.092 16.189 -5.721 1.00 . A A . 61 ASN CB 1 1
6 5875 1 1 61 ASN CG C 1.416 16.103 -7.076 1.00 . A A . 61 ASN CG 1 1
6 5876 1 1 61 ASN H H 0.959 13.594 -6.259 1.00 . A A . 61 ASN H 1 1
6 5877 1 1 61 ASN HA H 2.842 14.752 -4.324 1.00 . A A . 61 ASN HA 1 1
6 5878 1 1 61 ASN HB2 H 1.642 17.002 -5.168 1.00 . A A . 61 ASN HB2 1 1
6 5879 1 1 61 ASN HB3 H 3.139 16.399 -5.874 1.00 . A A . 61 ASN HB3 1 1
6 5880 1 1 61 ASN HD21 H 3.022 15.220 -7.848 1.00 . A A . 61 ASN HD21 1 1
6 5881 1 1 61 ASN HD22 H 1.707 15.474 -8.939 1.00 . A A . 61 ASN HD22 1 1
6 5882 1 1 61 ASN N N 1.817 13.753 -5.812 1.00 . A A . 61 ASN N 1 1
6 5883 1 1 61 ASN ND2 N 2.119 15.542 -8.053 1.00 . A A . 61 ASN ND2 1 1
6 5884 1 1 61 ASN O O 0.897 15.287 -2.793 1.00 . A A . 61 ASN O 1 1
6 5885 1 1 61 ASN OD1 O 0.275 16.535 -7.242 1.00 . A A . 61 ASN OD1 1 1
6 5886 1 1 62 ASP C C -2.435 13.497 -3.828 1.00 . A A . 62 ASP C 1 1
6 5887 1 1 62 ASP CA C -1.665 14.810 -3.735 1.00 . A A . 62 ASP CA 1 1
6 5888 1 1 62 ASP CB C -2.546 15.966 -4.212 1.00 . A A . 62 ASP CB 1 1
6 5889 1 1 62 ASP CG C -3.711 16.230 -3.278 1.00 . A A . 62 ASP CG 1 1
6 5890 1 1 62 ASP H H -0.491 14.523 -5.474 1.00 . A A . 62 ASP H 1 1
6 5891 1 1 62 ASP HA H -1.390 14.980 -2.704 1.00 . A A . 62 ASP HA 1 1
6 5892 1 1 62 ASP HB2 H -1.948 16.865 -4.273 1.00 . A A . 62 ASP HB2 1 1
6 5893 1 1 62 ASP HB3 H -2.937 15.733 -5.191 1.00 . A A . 62 ASP HB3 1 1
6 5894 1 1 62 ASP N N -0.438 14.751 -4.522 1.00 . A A . 62 ASP N 1 1
6 5895 1 1 62 ASP O O -3.081 13.214 -4.836 1.00 . A A . 62 ASP O 1 1
6 5896 1 1 62 ASP OD1 O -3.509 16.178 -2.046 1.00 . A A . 62 ASP OD1 1 1
6 5897 1 1 62 ASP OD2 O -4.825 16.488 -3.779 1.00 . A A . 62 ASP OD2 1 1
6 5898 1 1 63 VAL C C -4.122 11.398 -1.649 1.00 . A A . 63 VAL C 1 1
6 5899 1 1 63 VAL CA C -3.049 11.413 -2.730 1.00 . A A . 63 VAL CA 1 1
6 5900 1 1 63 VAL CB C -2.065 10.254 -2.477 1.00 . A A . 63 VAL CB 1 1
6 5901 1 1 63 VAL CG1 C -2.818 8.951 -2.259 1.00 . A A . 63 VAL CG1 1 1
6 5902 1 1 63 VAL CG2 C -1.085 10.126 -3.634 1.00 . A A . 63 VAL CG2 1 1
6 5903 1 1 63 VAL H H -1.827 12.977 -1.995 1.00 . A A . 63 VAL H 1 1
6 5904 1 1 63 VAL HA H -3.516 11.255 -3.691 1.00 . A A . 63 VAL HA 1 1
6 5905 1 1 63 VAL HB H -1.504 10.475 -1.581 1.00 . A A . 63 VAL HB 1 1
6 5906 1 1 63 VAL HG11 H -2.795 8.694 -1.209 1.00 . A A . 63 VAL HG11 1 1
6 5907 1 1 63 VAL HG12 H -3.843 9.070 -2.578 1.00 . A A . 63 VAL HG12 1 1
6 5908 1 1 63 VAL HG13 H -2.350 8.165 -2.832 1.00 . A A . 63 VAL HG13 1 1
6 5909 1 1 63 VAL HG21 H -0.158 10.616 -3.376 1.00 . A A . 63 VAL HG21 1 1
6 5910 1 1 63 VAL HG22 H -0.896 9.080 -3.831 1.00 . A A . 63 VAL HG22 1 1
6 5911 1 1 63 VAL HG23 H -1.504 10.587 -4.514 1.00 . A A . 63 VAL HG23 1 1
6 5912 1 1 63 VAL N N -2.359 12.696 -2.769 1.00 . A A . 63 VAL N 1 1
6 5913 1 1 63 VAL O O -3.899 11.862 -0.531 1.00 . A A . 63 VAL O 1 1
6 5914 1 1 64 SER C C -6.554 9.375 -0.496 1.00 . A A . 64 SER C 1 1
6 5915 1 1 64 SER CA C -6.402 10.789 -1.049 1.00 . A A . 64 SER CA 1 1
6 5916 1 1 64 SER CB C -7.701 11.226 -1.727 1.00 . A A . 64 SER CB 1 1
6 5917 1 1 64 SER H H -5.407 10.508 -2.896 1.00 . A A . 64 SER H 1 1
6 5918 1 1 64 SER HA H -6.188 11.461 -0.231 1.00 . A A . 64 SER HA 1 1
6 5919 1 1 64 SER HB2 H -7.826 10.677 -2.647 1.00 . A A . 64 SER HB2 1 1
6 5920 1 1 64 SER HB3 H -8.533 11.021 -1.070 1.00 . A A . 64 SER HB3 1 1
6 5921 1 1 64 SER HG H -8.033 13.103 -1.274 1.00 . A A . 64 SER HG 1 1
6 5922 1 1 64 SER N N -5.290 10.861 -1.989 1.00 . A A . 64 SER N 1 1
6 5923 1 1 64 SER O O -6.839 8.423 -1.225 1.00 . A A . 64 SER O 1 1
6 5924 1 1 64 SER OG O -7.682 12.612 -2.020 1.00 . A A . 64 SER OG 1 1
6 5925 1 1 65 PRO C C -7.909 7.435 1.562 1.00 . A A . 65 PRO C 1 1
6 5926 1 1 65 PRO CA C -6.471 7.939 1.504 1.00 . A A . 65 PRO CA 1 1
6 5927 1 1 65 PRO CB C -5.951 8.233 2.914 1.00 . A A . 65 PRO CB 1 1
6 5928 1 1 65 PRO CD C -6.018 10.322 1.752 1.00 . A A . 65 PRO CD 1 1
6 5929 1 1 65 PRO CG C -6.188 9.692 3.107 1.00 . A A . 65 PRO CG 1 1
6 5930 1 1 65 PRO HA H -5.848 7.189 1.038 1.00 . A A . 65 PRO HA 1 1
6 5931 1 1 65 PRO HB2 H -6.501 7.644 3.634 1.00 . A A . 65 PRO HB2 1 1
6 5932 1 1 65 PRO HB3 H -4.900 7.993 2.970 1.00 . A A . 65 PRO HB3 1 1
6 5933 1 1 65 PRO HD2 H -6.696 11.155 1.636 1.00 . A A . 65 PRO HD2 1 1
6 5934 1 1 65 PRO HD3 H -4.997 10.642 1.610 1.00 . A A . 65 PRO HD3 1 1
6 5935 1 1 65 PRO HG2 H -7.189 9.855 3.474 1.00 . A A . 65 PRO HG2 1 1
6 5936 1 1 65 PRO HG3 H -5.462 10.092 3.800 1.00 . A A . 65 PRO HG3 1 1
6 5937 1 1 65 PRO N N -6.360 9.232 0.824 1.00 . A A . 65 PRO N 1 1
6 5938 1 1 65 PRO O O -8.208 6.460 2.252 1.00 . A A . 65 PRO O 1 1
6 5939 1 1 66 ASP C C -10.548 7.029 -0.513 1.00 . A A . 66 ASP C 1 1
6 5940 1 1 66 ASP CA C -10.203 7.725 0.801 1.00 . A A . 66 ASP CA 1 1
6 5941 1 1 66 ASP CB C -11.091 8.956 0.989 1.00 . A A . 66 ASP CB 1 1
6 5942 1 1 66 ASP CG C -10.979 9.543 2.383 1.00 . A A . 66 ASP CG 1 1
6 5943 1 1 66 ASP H H -8.496 8.875 0.304 1.00 . A A . 66 ASP H 1 1
6 5944 1 1 66 ASP HA H -10.380 7.038 1.615 1.00 . A A . 66 ASP HA 1 1
6 5945 1 1 66 ASP HB2 H -10.800 9.714 0.276 1.00 . A A . 66 ASP HB2 1 1
6 5946 1 1 66 ASP HB3 H -12.120 8.679 0.815 1.00 . A A . 66 ASP HB3 1 1
6 5947 1 1 66 ASP N N -8.796 8.105 0.834 1.00 . A A . 66 ASP N 1 1
6 5948 1 1 66 ASP O O -11.349 6.096 -0.540 1.00 . A A . 66 ASP O 1 1
6 5949 1 1 66 ASP OD1 O -9.866 9.521 2.949 1.00 . A A . 66 ASP OD1 1 1
6 5950 1 1 66 ASP OD2 O -12.005 10.024 2.907 1.00 . A A . 66 ASP OD2 1 1
6 5951 1 1 67 ALA C C -9.408 5.610 -3.092 1.00 . A A . 67 ALA C 1 1
6 5952 1 1 67 ALA CA C -10.178 6.914 -2.915 1.00 . A A . 67 ALA CA 1 1
6 5953 1 1 67 ALA CB C -9.797 7.906 -4.004 1.00 . A A . 67 ALA CB 1 1
6 5954 1 1 67 ALA H H -9.308 8.238 -1.512 1.00 . A A . 67 ALA H 1 1
6 5955 1 1 67 ALA HA H -11.235 6.710 -3.001 1.00 . A A . 67 ALA HA 1 1
6 5956 1 1 67 ALA HB1 H -8.762 8.189 -3.886 1.00 . A A . 67 ALA HB1 1 1
6 5957 1 1 67 ALA HB2 H -9.939 7.448 -4.972 1.00 . A A . 67 ALA HB2 1 1
6 5958 1 1 67 ALA HB3 H -10.422 8.783 -3.925 1.00 . A A . 67 ALA HB3 1 1
6 5959 1 1 67 ALA N N -9.937 7.492 -1.598 1.00 . A A . 67 ALA N 1 1
6 5960 1 1 67 ALA O O -8.804 5.370 -4.138 1.00 . A A . 67 ALA O 1 1
6 5961 1 1 68 LEU C C -9.723 2.329 -2.060 1.00 . A A . 68 LEU C 1 1
6 5962 1 1 68 LEU CA C -8.734 3.489 -2.104 1.00 . A A . 68 LEU CA 1 1
6 5963 1 1 68 LEU CB C -7.753 3.382 -0.935 1.00 . A A . 68 LEU CB 1 1
6 5964 1 1 68 LEU CD1 C -5.824 4.327 0.358 1.00 . A A . 68 LEU CD1 1 1
6 5965 1 1 68 LEU CD2 C -5.609 3.947 -2.105 1.00 . A A . 68 LEU CD2 1 1
6 5966 1 1 68 LEU CG C -6.555 4.332 -0.976 1.00 . A A . 68 LEU CG 1 1
6 5967 1 1 68 LEU H H -9.929 5.016 -1.255 1.00 . A A . 68 LEU H 1 1
6 5968 1 1 68 LEU HA H -8.183 3.441 -3.031 1.00 . A A . 68 LEU HA 1 1
6 5969 1 1 68 LEU HB2 H -8.300 3.579 -0.026 1.00 . A A . 68 LEU HB2 1 1
6 5970 1 1 68 LEU HB3 H -7.374 2.370 -0.914 1.00 . A A . 68 LEU HB3 1 1
6 5971 1 1 68 LEU HD11 H -6.541 4.228 1.160 1.00 . A A . 68 LEU HD11 1 1
6 5972 1 1 68 LEU HD12 H -5.281 5.253 0.474 1.00 . A A . 68 LEU HD12 1 1
6 5973 1 1 68 LEU HD13 H -5.133 3.497 0.387 1.00 . A A . 68 LEU HD13 1 1
6 5974 1 1 68 LEU HD21 H -5.112 4.833 -2.473 1.00 . A A . 68 LEU HD21 1 1
6 5975 1 1 68 LEU HD22 H -6.172 3.491 -2.906 1.00 . A A . 68 LEU HD22 1 1
6 5976 1 1 68 LEU HD23 H -4.874 3.248 -1.737 1.00 . A A . 68 LEU HD23 1 1
6 5977 1 1 68 LEU HG H -6.907 5.337 -1.160 1.00 . A A . 68 LEU HG 1 1
6 5978 1 1 68 LEU N N -9.432 4.770 -2.063 1.00 . A A . 68 LEU N 1 1
6 5979 1 1 68 LEU O O -10.889 2.508 -1.708 1.00 . A A . 68 LEU O 1 1
6 5980 1 1 69 SER C C -9.918 -0.843 -1.130 1.00 . A A . 69 SER C 1 1
6 5981 1 1 69 SER CA C -10.093 -0.050 -2.422 1.00 . A A . 69 SER CA 1 1
6 5982 1 1 69 SER CB C -9.760 -0.933 -3.626 1.00 . A A . 69 SER CB 1 1
6 5983 1 1 69 SER H H -8.311 1.062 -2.690 1.00 . A A . 69 SER H 1 1
6 5984 1 1 69 SER HA H -11.121 0.273 -2.497 1.00 . A A . 69 SER HA 1 1
6 5985 1 1 69 SER HB2 H -10.149 -0.477 -4.523 1.00 . A A . 69 SER HB2 1 1
6 5986 1 1 69 SER HB3 H -8.687 -1.034 -3.709 1.00 . A A . 69 SER HB3 1 1
6 5987 1 1 69 SER HG H -11.160 -2.261 -3.966 1.00 . A A . 69 SER HG 1 1
6 5988 1 1 69 SER N N -9.250 1.140 -2.419 1.00 . A A . 69 SER N 1 1
6 5989 1 1 69 SER O O -9.098 -1.756 -1.056 1.00 . A A . 69 SER O 1 1
6 5990 1 1 69 SER OG O -10.329 -2.223 -3.485 1.00 . A A . 69 SER OG 1 1
6 5991 1 1 70 GLY C C -11.721 -0.766 2.114 1.00 . A A . 70 GLY C 1 1
6 5992 1 1 70 GLY CA C -10.614 -1.174 1.162 1.00 . A A . 70 GLY CA 1 1
6 5993 1 1 70 GLY H H -11.333 0.251 -0.230 1.00 . A A . 70 GLY H 1 1
6 5994 1 1 70 GLY HA2 H -10.675 -2.238 0.989 1.00 . A A . 70 GLY HA2 1 1
6 5995 1 1 70 GLY HA3 H -9.661 -0.947 1.618 1.00 . A A . 70 GLY HA3 1 1
6 5996 1 1 70 GLY N N -10.697 -0.486 -0.114 1.00 . A A . 70 GLY N 1 1
6 5997 1 1 70 GLY O O -11.893 0.412 2.432 1.00 . A A . 70 GLY O 1 1
6 5998 1 1 71 PRO C C -13.125 -1.101 4.897 1.00 . A A . 71 PRO C 1 1
6 5999 1 1 71 PRO CA C -13.607 -1.516 3.511 1.00 . A A . 71 PRO CA 1 1
6 6000 1 1 71 PRO CB C -14.313 -2.873 3.574 1.00 . A A . 71 PRO CB 1 1
6 6001 1 1 71 PRO CD C -12.348 -3.180 2.247 1.00 . A A . 71 PRO CD 1 1
6 6002 1 1 71 PRO CG C -13.257 -3.866 3.229 1.00 . A A . 71 PRO CG 1 1
6 6003 1 1 71 PRO HA H -14.289 -0.771 3.129 1.00 . A A . 71 PRO HA 1 1
6 6004 1 1 71 PRO HB2 H -14.699 -3.034 4.570 1.00 . A A . 71 PRO HB2 1 1
6 6005 1 1 71 PRO HB3 H -15.123 -2.894 2.860 1.00 . A A . 71 PRO HB3 1 1
6 6006 1 1 71 PRO HD2 H -11.327 -3.506 2.386 1.00 . A A . 71 PRO HD2 1 1
6 6007 1 1 71 PRO HD3 H -12.672 -3.372 1.235 1.00 . A A . 71 PRO HD3 1 1
6 6008 1 1 71 PRO HG2 H -12.710 -4.143 4.116 1.00 . A A . 71 PRO HG2 1 1
6 6009 1 1 71 PRO HG3 H -13.707 -4.737 2.777 1.00 . A A . 71 PRO HG3 1 1
6 6010 1 1 71 PRO N N -12.496 -1.754 2.584 1.00 . A A . 71 PRO N 1 1
6 6011 1 1 71 PRO O O -11.934 -1.169 5.197 1.00 . A A . 71 PRO O 1 1
6 6012 1 1 72 SER C C -14.157 -1.294 8.114 1.00 . A A . 72 SER C 1 1
6 6013 1 1 72 SER CA C -13.731 -0.243 7.094 1.00 . A A . 72 SER CA 1 1
6 6014 1 1 72 SER CB C -14.407 1.092 7.406 1.00 . A A . 72 SER CB 1 1
6 6015 1 1 72 SER H H -14.994 -0.642 5.441 1.00 . A A . 72 SER H 1 1
6 6016 1 1 72 SER HA H -12.660 -0.117 7.150 1.00 . A A . 72 SER HA 1 1
6 6017 1 1 72 SER HB2 H -15.432 1.062 7.071 1.00 . A A . 72 SER HB2 1 1
6 6018 1 1 72 SER HB3 H -14.382 1.264 8.472 1.00 . A A . 72 SER HB3 1 1
6 6019 1 1 72 SER HG H -13.058 1.816 6.184 1.00 . A A . 72 SER HG 1 1
6 6020 1 1 72 SER N N -14.060 -0.673 5.739 1.00 . A A . 72 SER N 1 1
6 6021 1 1 72 SER O O -14.866 -2.244 7.785 1.00 . A A . 72 SER O 1 1
6 6022 1 1 72 SER OG O -13.746 2.164 6.756 1.00 . A A . 72 SER OG 1 1
6 6023 1 1 73 SER C C -13.718 -1.451 11.790 1.00 . A A . 73 SER C 1 1
6 6024 1 1 73 SER CA C -14.051 -2.048 10.426 1.00 . A A . 73 SER CA 1 1
6 6025 1 1 73 SER CB C -13.298 -3.364 10.235 1.00 . A A . 73 SER CB 1 1
6 6026 1 1 73 SER H H -13.158 -0.337 9.557 1.00 . A A . 73 SER H 1 1
6 6027 1 1 73 SER HA H -15.113 -2.240 10.380 1.00 . A A . 73 SER HA 1 1
6 6028 1 1 73 SER HB2 H -13.686 -4.101 10.921 1.00 . A A . 73 SER HB2 1 1
6 6029 1 1 73 SER HB3 H -13.433 -3.710 9.221 1.00 . A A . 73 SER HB3 1 1
6 6030 1 1 73 SER HG H -11.411 -3.571 9.750 1.00 . A A . 73 SER HG 1 1
6 6031 1 1 73 SER N N -13.719 -1.114 9.356 1.00 . A A . 73 SER N 1 1
6 6032 1 1 73 SER O O -13.068 -0.410 11.884 1.00 . A A . 73 SER O 1 1
6 6033 1 1 73 SER OG O -11.912 -3.199 10.480 1.00 . A A . 73 SER OG 1 1
6 6034 1 1 74 GLY C C -15.182 -1.287 14.938 1.00 . A A . 74 GLY C 1 1
6 6035 1 1 74 GLY CA C -13.910 -1.641 14.194 1.00 . A A . 74 GLY CA 1 1
6 6036 1 1 74 GLY H H -14.682 -2.943 12.713 1.00 . A A . 74 GLY H 1 1
6 6037 1 1 74 GLY HA2 H -13.386 -2.408 14.742 1.00 . A A . 74 GLY HA2 1 1
6 6038 1 1 74 GLY HA3 H -13.284 -0.762 14.137 1.00 . A A . 74 GLY HA3 1 1
6 6039 1 1 74 GLY N N -14.170 -2.118 12.848 1.00 . A A . 74 GLY N 1 1
6 6040 1 1 74 GLY O O -15.141 -0.430 15.821 1.00 . A A . 74 GLY O 1 1
6 6041 2 2 1 ZN ZN ZN 3.842 -4.175 3.031 1.00 . B A . 201 ZN ZN 1 1
6 6042 3 2 1 ZN ZN ZN 0.973 6.143 -7.300 1.00 . C A . 401 ZN ZN 1 1
7 6043 1 1 1 GLY C C 22.424 -29.968 8.367 1.00 . A A . 1 GLY C 1 1
7 6044 1 1 1 GLY CA C 22.527 -29.254 9.700 1.00 . A A . 1 GLY CA 1 1
7 6045 1 1 1 GLY H1 H 24.458 -28.386 9.671 1.00 . A A . 1 GLY H1 1 1
7 6046 1 1 1 GLY HA2 H 22.813 -29.968 10.458 1.00 . A A . 1 GLY HA2 1 1
7 6047 1 1 1 GLY HA3 H 21.561 -28.844 9.952 1.00 . A A . 1 GLY HA3 1 1
7 6048 1 1 1 GLY N N 23.500 -28.178 9.678 1.00 . A A . 1 GLY N 1 1
7 6049 1 1 1 GLY O O 23.297 -29.830 7.511 1.00 . A A . 1 GLY O 1 1
7 6050 1 1 2 SER C C 19.742 -31.221 6.399 1.00 . A A . 2 SER C 1 1
7 6051 1 1 2 SER CA C 21.140 -31.479 6.955 1.00 . A A . 2 SER CA 1 1
7 6052 1 1 2 SER CB C 21.337 -32.978 7.196 1.00 . A A . 2 SER CB 1 1
7 6053 1 1 2 SER H H 20.691 -30.805 8.911 1.00 . A A . 2 SER H 1 1
7 6054 1 1 2 SER HA H 21.869 -31.140 6.234 1.00 . A A . 2 SER HA 1 1
7 6055 1 1 2 SER HB2 H 20.662 -33.307 7.970 1.00 . A A . 2 SER HB2 1 1
7 6056 1 1 2 SER HB3 H 21.129 -33.516 6.283 1.00 . A A . 2 SER HB3 1 1
7 6057 1 1 2 SER HG H 22.903 -34.148 7.325 1.00 . A A . 2 SER HG 1 1
7 6058 1 1 2 SER N N 21.352 -30.736 8.191 1.00 . A A . 2 SER N 1 1
7 6059 1 1 2 SER O O 18.916 -30.578 7.044 1.00 . A A . 2 SER O 1 1
7 6060 1 1 2 SER OG O 22.666 -33.259 7.598 1.00 . A A . 2 SER OG 1 1
7 6061 1 1 3 SER C C 17.796 -32.804 3.776 1.00 . A A . 3 SER C 1 1
7 6062 1 1 3 SER CA C 18.192 -31.553 4.552 1.00 . A A . 3 SER CA 1 1
7 6063 1 1 3 SER CB C 18.229 -30.346 3.612 1.00 . A A . 3 SER CB 1 1
7 6064 1 1 3 SER H H 20.188 -32.235 4.733 1.00 . A A . 3 SER H 1 1
7 6065 1 1 3 SER HA H 17.459 -31.374 5.324 1.00 . A A . 3 SER HA 1 1
7 6066 1 1 3 SER HB2 H 17.285 -30.267 3.095 1.00 . A A . 3 SER HB2 1 1
7 6067 1 1 3 SER HB3 H 18.398 -29.448 4.189 1.00 . A A . 3 SER HB3 1 1
7 6068 1 1 3 SER HG H 18.979 -30.099 1.820 1.00 . A A . 3 SER HG 1 1
7 6069 1 1 3 SER N N 19.488 -31.730 5.197 1.00 . A A . 3 SER N 1 1
7 6070 1 1 3 SER O O 18.496 -33.226 2.855 1.00 . A A . 3 SER O 1 1
7 6071 1 1 3 SER OG O 19.265 -30.476 2.654 1.00 . A A . 3 SER OG 1 1
7 6072 1 1 4 GLY C C 14.688 -34.733 3.536 1.00 . A A . 4 GLY C 1 1
7 6073 1 1 4 GLY CA C 16.196 -34.594 3.484 1.00 . A A . 4 GLY CA 1 1
7 6074 1 1 4 GLY H H 16.149 -33.015 4.894 1.00 . A A . 4 GLY H 1 1
7 6075 1 1 4 GLY HA2 H 16.509 -34.562 2.451 1.00 . A A . 4 GLY HA2 1 1
7 6076 1 1 4 GLY HA3 H 16.641 -35.456 3.959 1.00 . A A . 4 GLY HA3 1 1
7 6077 1 1 4 GLY N N 16.666 -33.396 4.154 1.00 . A A . 4 GLY N 1 1
7 6078 1 1 4 GLY O O 14.157 -35.552 4.287 1.00 . A A . 4 GLY O 1 1
7 6079 1 1 5 SER C C 12.030 -34.016 1.262 1.00 . A A . 5 SER C 1 1
7 6080 1 1 5 SER CA C 12.536 -33.960 2.700 1.00 . A A . 5 SER CA 1 1
7 6081 1 1 5 SER CB C 11.958 -32.733 3.408 1.00 . A A . 5 SER CB 1 1
7 6082 1 1 5 SER H H 14.472 -33.295 2.163 1.00 . A A . 5 SER H 1 1
7 6083 1 1 5 SER HA H 12.210 -34.850 3.218 1.00 . A A . 5 SER HA 1 1
7 6084 1 1 5 SER HB2 H 10.885 -32.830 3.473 1.00 . A A . 5 SER HB2 1 1
7 6085 1 1 5 SER HB3 H 12.375 -32.664 4.402 1.00 . A A . 5 SER HB3 1 1
7 6086 1 1 5 SER HG H 12.461 -31.758 1.784 1.00 . A A . 5 SER HG 1 1
7 6087 1 1 5 SER N N 13.993 -33.927 2.738 1.00 . A A . 5 SER N 1 1
7 6088 1 1 5 SER O O 12.519 -33.294 0.393 1.00 . A A . 5 SER O 1 1
7 6089 1 1 5 SER OG O 12.268 -31.544 2.701 1.00 . A A . 5 SER OG 1 1
7 6090 1 1 6 SER C C 9.194 -34.225 -0.453 1.00 . A A . 6 SER C 1 1
7 6091 1 1 6 SER CA C 10.480 -35.034 -0.315 1.00 . A A . 6 SER CA 1 1
7 6092 1 1 6 SER CB C 10.200 -36.510 -0.605 1.00 . A A . 6 SER CB 1 1
7 6093 1 1 6 SER H H 10.703 -35.428 1.754 1.00 . A A . 6 SER H 1 1
7 6094 1 1 6 SER HA H 11.202 -34.666 -1.028 1.00 . A A . 6 SER HA 1 1
7 6095 1 1 6 SER HB2 H 9.917 -37.007 0.311 1.00 . A A . 6 SER HB2 1 1
7 6096 1 1 6 SER HB3 H 9.394 -36.587 -1.321 1.00 . A A . 6 SER HB3 1 1
7 6097 1 1 6 SER HG H 12.049 -36.508 -1.252 1.00 . A A . 6 SER HG 1 1
7 6098 1 1 6 SER N N 11.049 -34.880 1.019 1.00 . A A . 6 SER N 1 1
7 6099 1 1 6 SER O O 8.333 -34.251 0.425 1.00 . A A . 6 SER O 1 1
7 6100 1 1 6 SER OG O 11.346 -37.151 -1.138 1.00 . A A . 6 SER OG 1 1
7 6101 1 1 7 GLY C C 8.218 -31.228 -1.982 1.00 . A A . 7 GLY C 1 1
7 6102 1 1 7 GLY CA C 7.890 -32.697 -1.800 1.00 . A A . 7 GLY CA 1 1
7 6103 1 1 7 GLY H H 9.792 -33.521 -2.230 1.00 . A A . 7 GLY H 1 1
7 6104 1 1 7 GLY HA2 H 7.392 -33.057 -2.687 1.00 . A A . 7 GLY HA2 1 1
7 6105 1 1 7 GLY HA3 H 7.224 -32.802 -0.956 1.00 . A A . 7 GLY HA3 1 1
7 6106 1 1 7 GLY N N 9.073 -33.504 -1.564 1.00 . A A . 7 GLY N 1 1
7 6107 1 1 7 GLY O O 8.160 -30.449 -1.032 1.00 . A A . 7 GLY O 1 1
7 6108 1 1 8 GLU C C 7.671 -28.575 -3.460 1.00 . A A . 8 GLU C 1 1
7 6109 1 1 8 GLU CA C 8.909 -29.465 -3.511 1.00 . A A . 8 GLU CA 1 1
7 6110 1 1 8 GLU CB C 9.563 -29.368 -4.891 1.00 . A A . 8 GLU CB 1 1
7 6111 1 1 8 GLU CD C 8.124 -31.049 -6.110 1.00 . A A . 8 GLU CD 1 1
7 6112 1 1 8 GLU CG C 8.599 -29.610 -6.041 1.00 . A A . 8 GLU CG 1 1
7 6113 1 1 8 GLU H H 8.597 -31.518 -3.925 1.00 . A A . 8 GLU H 1 1
7 6114 1 1 8 GLU HA H 9.612 -29.126 -2.766 1.00 . A A . 8 GLU HA 1 1
7 6115 1 1 8 GLU HB2 H 9.988 -28.382 -5.007 1.00 . A A . 8 GLU HB2 1 1
7 6116 1 1 8 GLU HB3 H 10.355 -30.101 -4.953 1.00 . A A . 8 GLU HB3 1 1
7 6117 1 1 8 GLU HG2 H 7.740 -28.970 -5.914 1.00 . A A . 8 GLU HG2 1 1
7 6118 1 1 8 GLU HG3 H 9.095 -29.365 -6.968 1.00 . A A . 8 GLU HG3 1 1
7 6119 1 1 8 GLU N N 8.567 -30.850 -3.208 1.00 . A A . 8 GLU N 1 1
7 6120 1 1 8 GLU O O 6.623 -28.919 -4.008 1.00 . A A . 8 GLU O 1 1
7 6121 1 1 8 GLU OE1 O 7.197 -31.404 -5.351 1.00 . A A . 8 GLU OE1 1 1
7 6122 1 1 8 GLU OE2 O 8.677 -31.819 -6.923 1.00 . A A . 8 GLU OE2 1 1
7 6123 1 1 9 ASP C C 7.148 -25.068 -2.982 1.00 . A A . 9 ASP C 1 1
7 6124 1 1 9 ASP CA C 6.690 -26.491 -2.674 1.00 . A A . 9 ASP CA 1 1
7 6125 1 1 9 ASP CB C 6.094 -26.554 -1.268 1.00 . A A . 9 ASP CB 1 1
7 6126 1 1 9 ASP CG C 7.148 -26.779 -0.202 1.00 . A A . 9 ASP CG 1 1
7 6127 1 1 9 ASP H H 8.659 -27.214 -2.382 1.00 . A A . 9 ASP H 1 1
7 6128 1 1 9 ASP HA H 5.933 -26.775 -3.390 1.00 . A A . 9 ASP HA 1 1
7 6129 1 1 9 ASP HB2 H 5.587 -25.625 -1.056 1.00 . A A . 9 ASP HB2 1 1
7 6130 1 1 9 ASP HB3 H 5.382 -27.366 -1.222 1.00 . A A . 9 ASP HB3 1 1
7 6131 1 1 9 ASP N N 7.799 -27.431 -2.798 1.00 . A A . 9 ASP N 1 1
7 6132 1 1 9 ASP O O 8.338 -24.761 -2.920 1.00 . A A . 9 ASP O 1 1
7 6133 1 1 9 ASP OD1 O 8.226 -26.154 -0.291 1.00 . A A . 9 ASP OD1 1 1
7 6134 1 1 9 ASP OD2 O 6.895 -27.579 0.724 1.00 . A A . 9 ASP OD2 1 1
7 6135 1 1 10 ASP C C 5.664 -21.867 -2.778 1.00 . A A . 10 ASP C 1 1
7 6136 1 1 10 ASP CA C 6.500 -22.815 -3.634 1.00 . A A . 10 ASP CA 1 1
7 6137 1 1 10 ASP CB C 6.246 -22.541 -5.116 1.00 . A A . 10 ASP CB 1 1
7 6138 1 1 10 ASP CG C 4.769 -22.544 -5.462 1.00 . A A . 10 ASP CG 1 1
7 6139 1 1 10 ASP H H 5.264 -24.510 -3.348 1.00 . A A . 10 ASP H 1 1
7 6140 1 1 10 ASP HA H 7.544 -22.647 -3.420 1.00 . A A . 10 ASP HA 1 1
7 6141 1 1 10 ASP HB2 H 6.655 -21.575 -5.373 1.00 . A A . 10 ASP HB2 1 1
7 6142 1 1 10 ASP HB3 H 6.736 -23.303 -5.706 1.00 . A A . 10 ASP HB3 1 1
7 6143 1 1 10 ASP N N 6.194 -24.205 -3.315 1.00 . A A . 10 ASP N 1 1
7 6144 1 1 10 ASP O O 4.437 -21.954 -2.729 1.00 . A A . 10 ASP O 1 1
7 6145 1 1 10 ASP OD1 O 4.033 -23.391 -4.914 1.00 . A A . 10 ASP OD1 1 1
7 6146 1 1 10 ASP OD2 O 4.350 -21.698 -6.279 1.00 . A A . 10 ASP OD2 1 1
7 6147 1 1 11 PRO C C 4.889 -18.925 -2.017 1.00 . A A . 11 PRO C 1 1
7 6148 1 1 11 PRO CA C 5.685 -19.955 -1.223 1.00 . A A . 11 PRO CA 1 1
7 6149 1 1 11 PRO CB C 6.852 -19.285 -0.496 1.00 . A A . 11 PRO CB 1 1
7 6150 1 1 11 PRO CD C 7.807 -20.775 -2.102 1.00 . A A . 11 PRO CD 1 1
7 6151 1 1 11 PRO CG C 8.017 -19.457 -1.408 1.00 . A A . 11 PRO CG 1 1
7 6152 1 1 11 PRO HA H 5.036 -20.433 -0.503 1.00 . A A . 11 PRO HA 1 1
7 6153 1 1 11 PRO HB2 H 6.627 -18.240 -0.335 1.00 . A A . 11 PRO HB2 1 1
7 6154 1 1 11 PRO HB3 H 7.018 -19.773 0.453 1.00 . A A . 11 PRO HB3 1 1
7 6155 1 1 11 PRO HD2 H 8.182 -20.732 -3.114 1.00 . A A . 11 PRO HD2 1 1
7 6156 1 1 11 PRO HD3 H 8.288 -21.572 -1.554 1.00 . A A . 11 PRO HD3 1 1
7 6157 1 1 11 PRO HG2 H 8.042 -18.655 -2.128 1.00 . A A . 11 PRO HG2 1 1
7 6158 1 1 11 PRO HG3 H 8.933 -19.479 -0.835 1.00 . A A . 11 PRO HG3 1 1
7 6159 1 1 11 PRO N N 6.344 -20.938 -2.089 1.00 . A A . 11 PRO N 1 1
7 6160 1 1 11 PRO O O 4.988 -18.860 -3.243 1.00 . A A . 11 PRO O 1 1
7 6161 1 1 12 ILE C C 4.107 -16.298 -2.961 1.00 . A A . 12 ILE C 1 1
7 6162 1 1 12 ILE CA C 3.289 -17.093 -1.950 1.00 . A A . 12 ILE CA 1 1
7 6163 1 1 12 ILE CB C 2.690 -16.124 -0.914 1.00 . A A . 12 ILE CB 1 1
7 6164 1 1 12 ILE CD1 C 1.507 -16.112 1.340 1.00 . A A . 12 ILE CD1 1 1
7 6165 1 1 12 ILE CG1 C 1.799 -16.884 0.072 1.00 . A A . 12 ILE CG1 1 1
7 6166 1 1 12 ILE CG2 C 1.901 -15.026 -1.611 1.00 . A A . 12 ILE CG2 1 1
7 6167 1 1 12 ILE H H 4.065 -18.223 -0.337 1.00 . A A . 12 ILE H 1 1
7 6168 1 1 12 ILE HA H 2.476 -17.584 -2.466 1.00 . A A . 12 ILE HA 1 1
7 6169 1 1 12 ILE HB H 3.502 -15.664 -0.373 1.00 . A A . 12 ILE HB 1 1
7 6170 1 1 12 ILE HD11 H 0.460 -15.847 1.366 1.00 . A A . 12 ILE HD11 1 1
7 6171 1 1 12 ILE HD12 H 1.747 -16.723 2.197 1.00 . A A . 12 ILE HD12 1 1
7 6172 1 1 12 ILE HD13 H 2.105 -15.213 1.360 1.00 . A A . 12 ILE HD13 1 1
7 6173 1 1 12 ILE HG12 H 0.858 -17.110 -0.403 1.00 . A A . 12 ILE HG12 1 1
7 6174 1 1 12 ILE HG13 H 2.289 -17.806 0.350 1.00 . A A . 12 ILE HG13 1 1
7 6175 1 1 12 ILE HG21 H 2.533 -14.533 -2.336 1.00 . A A . 12 ILE HG21 1 1
7 6176 1 1 12 ILE HG22 H 1.048 -15.459 -2.113 1.00 . A A . 12 ILE HG22 1 1
7 6177 1 1 12 ILE HG23 H 1.562 -14.306 -0.880 1.00 . A A . 12 ILE HG23 1 1
7 6178 1 1 12 ILE N N 4.101 -18.122 -1.310 1.00 . A A . 12 ILE N 1 1
7 6179 1 1 12 ILE O O 5.213 -15.837 -2.677 1.00 . A A . 12 ILE O 1 1
7 6180 1 1 13 PRO C C 4.281 -13.888 -4.961 1.00 . A A . 13 PRO C 1 1
7 6181 1 1 13 PRO CA C 4.211 -15.385 -5.247 1.00 . A A . 13 PRO CA 1 1
7 6182 1 1 13 PRO CB C 3.320 -15.655 -6.462 1.00 . A A . 13 PRO CB 1 1
7 6183 1 1 13 PRO CD C 2.235 -16.648 -4.577 1.00 . A A . 13 PRO CD 1 1
7 6184 1 1 13 PRO CG C 1.979 -15.958 -5.889 1.00 . A A . 13 PRO CG 1 1
7 6185 1 1 13 PRO HA H 5.205 -15.760 -5.437 1.00 . A A . 13 PRO HA 1 1
7 6186 1 1 13 PRO HB2 H 3.292 -14.779 -7.094 1.00 . A A . 13 PRO HB2 1 1
7 6187 1 1 13 PRO HB3 H 3.710 -16.494 -7.018 1.00 . A A . 13 PRO HB3 1 1
7 6188 1 1 13 PRO HD2 H 1.475 -16.383 -3.857 1.00 . A A . 13 PRO HD2 1 1
7 6189 1 1 13 PRO HD3 H 2.271 -17.719 -4.715 1.00 . A A . 13 PRO HD3 1 1
7 6190 1 1 13 PRO HG2 H 1.432 -15.041 -5.730 1.00 . A A . 13 PRO HG2 1 1
7 6191 1 1 13 PRO HG3 H 1.434 -16.611 -6.554 1.00 . A A . 13 PRO HG3 1 1
7 6192 1 1 13 PRO N N 3.552 -16.128 -4.170 1.00 . A A . 13 PRO N 1 1
7 6193 1 1 13 PRO O O 3.618 -13.389 -4.051 1.00 . A A . 13 PRO O 1 1
7 6194 1 1 14 ASP C C 3.941 -11.009 -5.902 1.00 . A A . 14 ASP C 1 1
7 6195 1 1 14 ASP CA C 5.241 -11.738 -5.574 1.00 . A A . 14 ASP CA 1 1
7 6196 1 1 14 ASP CB C 6.370 -11.216 -6.465 1.00 . A A . 14 ASP CB 1 1
7 6197 1 1 14 ASP CG C 6.583 -9.723 -6.316 1.00 . A A . 14 ASP CG 1 1
7 6198 1 1 14 ASP H H 5.588 -13.633 -6.451 1.00 . A A . 14 ASP H 1 1
7 6199 1 1 14 ASP HA H 5.493 -11.550 -4.542 1.00 . A A . 14 ASP HA 1 1
7 6200 1 1 14 ASP HB2 H 7.288 -11.721 -6.203 1.00 . A A . 14 ASP HB2 1 1
7 6201 1 1 14 ASP HB3 H 6.131 -11.427 -7.498 1.00 . A A . 14 ASP HB3 1 1
7 6202 1 1 14 ASP N N 5.086 -13.178 -5.743 1.00 . A A . 14 ASP N 1 1
7 6203 1 1 14 ASP O O 3.556 -10.067 -5.210 1.00 . A A . 14 ASP O 1 1
7 6204 1 1 14 ASP OD1 O 5.618 -9.019 -5.952 1.00 . A A . 14 ASP OD1 1 1
7 6205 1 1 14 ASP OD2 O 7.716 -9.259 -6.560 1.00 . A A . 14 ASP OD2 1 1
7 6206 1 1 15 GLU C C 1.074 -10.663 -6.191 1.00 . A A . 15 GLU C 1 1
7 6207 1 1 15 GLU CA C 2.014 -10.841 -7.380 1.00 . A A . 15 GLU CA 1 1
7 6208 1 1 15 GLU CB C 1.340 -11.695 -8.455 1.00 . A A . 15 GLU CB 1 1
7 6209 1 1 15 GLU CD C 0.706 -14.043 -9.135 1.00 . A A . 15 GLU CD 1 1
7 6210 1 1 15 GLU CG C 0.979 -13.094 -7.984 1.00 . A A . 15 GLU CG 1 1
7 6211 1 1 15 GLU H H 3.628 -12.207 -7.472 1.00 . A A . 15 GLU H 1 1
7 6212 1 1 15 GLU HA H 2.241 -9.870 -7.793 1.00 . A A . 15 GLU HA 1 1
7 6213 1 1 15 GLU HB2 H 0.435 -11.200 -8.775 1.00 . A A . 15 GLU HB2 1 1
7 6214 1 1 15 GLU HB3 H 2.007 -11.782 -9.299 1.00 . A A . 15 GLU HB3 1 1
7 6215 1 1 15 GLU HG2 H 1.800 -13.486 -7.402 1.00 . A A . 15 GLU HG2 1 1
7 6216 1 1 15 GLU HG3 H 0.096 -13.036 -7.366 1.00 . A A . 15 GLU HG3 1 1
7 6217 1 1 15 GLU N N 3.270 -11.452 -6.961 1.00 . A A . 15 GLU N 1 1
7 6218 1 1 15 GLU O O 0.222 -9.772 -6.188 1.00 . A A . 15 GLU O 1 1
7 6219 1 1 15 GLU OE1 O -0.460 -14.118 -9.578 1.00 . A A . 15 GLU OE1 1 1
7 6220 1 1 15 GLU OE2 O 1.657 -14.711 -9.591 1.00 . A A . 15 GLU OE2 1 1
7 6221 1 1 16 LEU C C 1.157 -10.822 -2.827 1.00 . A A . 16 LEU C 1 1
7 6222 1 1 16 LEU CA C 0.398 -11.452 -3.991 1.00 . A A . 16 LEU CA 1 1
7 6223 1 1 16 LEU CB C -0.079 -12.853 -3.604 1.00 . A A . 16 LEU CB 1 1
7 6224 1 1 16 LEU CD1 C -1.162 -14.993 -4.331 1.00 . A A . 16 LEU CD1 1 1
7 6225 1 1 16 LEU CD2 C -2.493 -12.876 -4.281 1.00 . A A . 16 LEU CD2 1 1
7 6226 1 1 16 LEU CG C -1.121 -13.486 -4.527 1.00 . A A . 16 LEU CG 1 1
7 6227 1 1 16 LEU H H 1.928 -12.202 -5.245 1.00 . A A . 16 LEU H 1 1
7 6228 1 1 16 LEU HA H -0.461 -10.839 -4.218 1.00 . A A . 16 LEU HA 1 1
7 6229 1 1 16 LEU HB2 H 0.783 -13.501 -3.585 1.00 . A A . 16 LEU HB2 1 1
7 6230 1 1 16 LEU HB3 H -0.506 -12.794 -2.613 1.00 . A A . 16 LEU HB3 1 1
7 6231 1 1 16 LEU HD11 H -1.960 -15.245 -3.650 1.00 . A A . 16 LEU HD11 1 1
7 6232 1 1 16 LEU HD12 H -0.221 -15.330 -3.923 1.00 . A A . 16 LEU HD12 1 1
7 6233 1 1 16 LEU HD13 H -1.335 -15.476 -5.282 1.00 . A A . 16 LEU HD13 1 1
7 6234 1 1 16 LEU HD21 H -2.497 -11.850 -4.619 1.00 . A A . 16 LEU HD21 1 1
7 6235 1 1 16 LEU HD22 H -2.716 -12.907 -3.224 1.00 . A A . 16 LEU HD22 1 1
7 6236 1 1 16 LEU HD23 H -3.239 -13.438 -4.823 1.00 . A A . 16 LEU HD23 1 1
7 6237 1 1 16 LEU HG H -0.848 -13.291 -5.556 1.00 . A A . 16 LEU HG 1 1
7 6238 1 1 16 LEU N N 1.233 -11.514 -5.185 1.00 . A A . 16 LEU N 1 1
7 6239 1 1 16 LEU O O 0.942 -11.176 -1.667 1.00 . A A . 16 LEU O 1 1
7 6240 1 1 17 LEU C C 3.021 -7.731 -2.476 1.00 . A A . 17 LEU C 1 1
7 6241 1 1 17 LEU CA C 2.835 -9.204 -2.126 1.00 . A A . 17 LEU CA 1 1
7 6242 1 1 17 LEU CB C 4.198 -9.880 -1.972 1.00 . A A . 17 LEU CB 1 1
7 6243 1 1 17 LEU CD1 C 5.569 -11.966 -1.743 1.00 . A A . 17 LEU CD1 1 1
7 6244 1 1 17 LEU CD2 C 3.604 -11.594 -0.242 1.00 . A A . 17 LEU CD2 1 1
7 6245 1 1 17 LEU CG C 4.174 -11.372 -1.636 1.00 . A A . 17 LEU CG 1 1
7 6246 1 1 17 LEU H H 2.172 -9.646 -4.086 1.00 . A A . 17 LEU H 1 1
7 6247 1 1 17 LEU HA H 2.301 -9.274 -1.191 1.00 . A A . 17 LEU HA 1 1
7 6248 1 1 17 LEU HB2 H 4.733 -9.760 -2.903 1.00 . A A . 17 LEU HB2 1 1
7 6249 1 1 17 LEU HB3 H 4.733 -9.370 -1.183 1.00 . A A . 17 LEU HB3 1 1
7 6250 1 1 17 LEU HD11 H 5.760 -12.593 -0.886 1.00 . A A . 17 LEU HD11 1 1
7 6251 1 1 17 LEU HD12 H 6.298 -11.170 -1.777 1.00 . A A . 17 LEU HD12 1 1
7 6252 1 1 17 LEU HD13 H 5.640 -12.556 -2.646 1.00 . A A . 17 LEU HD13 1 1
7 6253 1 1 17 LEU HD21 H 2.764 -12.271 -0.302 1.00 . A A . 17 LEU HD21 1 1
7 6254 1 1 17 LEU HD22 H 3.277 -10.649 0.167 1.00 . A A . 17 LEU HD22 1 1
7 6255 1 1 17 LEU HD23 H 4.366 -12.019 0.394 1.00 . A A . 17 LEU HD23 1 1
7 6256 1 1 17 LEU HG H 3.538 -11.884 -2.345 1.00 . A A . 17 LEU HG 1 1
7 6257 1 1 17 LEU N N 2.045 -9.885 -3.145 1.00 . A A . 17 LEU N 1 1
7 6258 1 1 17 LEU O O 3.036 -7.358 -3.651 1.00 . A A . 17 LEU O 1 1
7 6259 1 1 18 CYS C C 4.774 -5.163 -2.122 1.00 . A A . 18 CYS C 1 1
7 6260 1 1 18 CYS CA C 3.354 -5.466 -1.650 1.00 . A A . 18 CYS CA 1 1
7 6261 1 1 18 CYS CB C 3.063 -4.707 -0.354 1.00 . A A . 18 CYS CB 1 1
7 6262 1 1 18 CYS H H 3.146 -7.254 -0.538 1.00 . A A . 18 CYS H 1 1
7 6263 1 1 18 CYS HA H 2.659 -5.142 -2.410 1.00 . A A . 18 CYS HA 1 1
7 6264 1 1 18 CYS HB2 H 2.934 -3.659 -0.580 1.00 . A A . 18 CYS HB2 1 1
7 6265 1 1 18 CYS HB3 H 2.152 -5.091 0.082 1.00 . A A . 18 CYS HB3 1 1
7 6266 1 1 18 CYS N N 3.165 -6.898 -1.452 1.00 . A A . 18 CYS N 1 1
7 6267 1 1 18 CYS O O 5.671 -5.997 -1.998 1.00 . A A . 18 CYS O 1 1
7 6268 1 1 18 CYS SG S 4.378 -4.844 0.899 1.00 . A A . 18 CYS SG 1 1
7 6269 1 1 19 LEU C C 6.974 -2.642 -2.146 1.00 . A A . 19 LEU C 1 1
7 6270 1 1 19 LEU CA C 6.279 -3.552 -3.153 1.00 . A A . 19 LEU CA 1 1
7 6271 1 1 19 LEU CB C 6.139 -2.833 -4.495 1.00 . A A . 19 LEU CB 1 1
7 6272 1 1 19 LEU CD1 C 4.882 -2.524 -6.643 1.00 . A A . 19 LEU CD1 1 1
7 6273 1 1 19 LEU CD2 C 5.849 -4.760 -6.073 1.00 . A A . 19 LEU CD2 1 1
7 6274 1 1 19 LEU CG C 5.213 -3.493 -5.518 1.00 . A A . 19 LEU CG 1 1
7 6275 1 1 19 LEU H H 4.214 -3.345 -2.735 1.00 . A A . 19 LEU H 1 1
7 6276 1 1 19 LEU HA H 6.877 -4.441 -3.290 1.00 . A A . 19 LEU HA 1 1
7 6277 1 1 19 LEU HB2 H 5.762 -1.840 -4.301 1.00 . A A . 19 LEU HB2 1 1
7 6278 1 1 19 LEU HB3 H 7.123 -2.761 -4.936 1.00 . A A . 19 LEU HB3 1 1
7 6279 1 1 19 LEU HD11 H 5.785 -2.034 -6.973 1.00 . A A . 19 LEU HD11 1 1
7 6280 1 1 19 LEU HD12 H 4.180 -1.784 -6.285 1.00 . A A . 19 LEU HD12 1 1
7 6281 1 1 19 LEU HD13 H 4.444 -3.066 -7.467 1.00 . A A . 19 LEU HD13 1 1
7 6282 1 1 19 LEU HD21 H 6.469 -4.508 -6.921 1.00 . A A . 19 LEU HD21 1 1
7 6283 1 1 19 LEU HD22 H 5.073 -5.445 -6.384 1.00 . A A . 19 LEU HD22 1 1
7 6284 1 1 19 LEU HD23 H 6.454 -5.222 -5.308 1.00 . A A . 19 LEU HD23 1 1
7 6285 1 1 19 LEU HG H 4.288 -3.768 -5.031 1.00 . A A . 19 LEU HG 1 1
7 6286 1 1 19 LEU N N 4.968 -3.965 -2.663 1.00 . A A . 19 LEU N 1 1
7 6287 1 1 19 LEU O O 7.652 -1.686 -2.522 1.00 . A A . 19 LEU O 1 1
7 6288 1 1 20 ILE C C 8.142 -3.057 1.199 1.00 . A A . 20 ILE C 1 1
7 6289 1 1 20 ILE CA C 7.420 -2.162 0.198 1.00 . A A . 20 ILE CA 1 1
7 6290 1 1 20 ILE CB C 6.375 -1.312 0.945 1.00 . A A . 20 ILE CB 1 1
7 6291 1 1 20 ILE CD1 C 4.634 0.509 0.584 1.00 . A A . 20 ILE CD1 1 1
7 6292 1 1 20 ILE CG1 C 5.868 -0.181 0.047 1.00 . A A . 20 ILE CG1 1 1
7 6293 1 1 20 ILE CG2 C 6.970 -0.750 2.228 1.00 . A A . 20 ILE CG2 1 1
7 6294 1 1 20 ILE H H 6.254 -3.723 -0.626 1.00 . A A . 20 ILE H 1 1
7 6295 1 1 20 ILE HA H 8.138 -1.494 -0.257 1.00 . A A . 20 ILE HA 1 1
7 6296 1 1 20 ILE HB H 5.547 -1.951 1.210 1.00 . A A . 20 ILE HB 1 1
7 6297 1 1 20 ILE HD11 H 3.751 -0.004 0.232 1.00 . A A . 20 ILE HD11 1 1
7 6298 1 1 20 ILE HD12 H 4.653 0.496 1.663 1.00 . A A . 20 ILE HD12 1 1
7 6299 1 1 20 ILE HD13 H 4.616 1.533 0.238 1.00 . A A . 20 ILE HD13 1 1
7 6300 1 1 20 ILE HG12 H 6.643 0.561 -0.060 1.00 . A A . 20 ILE HG12 1 1
7 6301 1 1 20 ILE HG13 H 5.626 -0.586 -0.925 1.00 . A A . 20 ILE HG13 1 1
7 6302 1 1 20 ILE HG21 H 6.214 -0.190 2.759 1.00 . A A . 20 ILE HG21 1 1
7 6303 1 1 20 ILE HG22 H 7.317 -1.561 2.848 1.00 . A A . 20 ILE HG22 1 1
7 6304 1 1 20 ILE HG23 H 7.796 -0.100 1.987 1.00 . A A . 20 ILE HG23 1 1
7 6305 1 1 20 ILE N N 6.805 -2.949 -0.864 1.00 . A A . 20 ILE N 1 1
7 6306 1 1 20 ILE O O 9.371 -3.079 1.255 1.00 . A A . 20 ILE O 1 1
7 6307 1 1 21 CYS C C 7.853 -6.145 2.521 1.00 . A A . 21 CYS C 1 1
7 6308 1 1 21 CYS CA C 7.933 -4.694 2.988 1.00 . A A . 21 CYS CA 1 1
7 6309 1 1 21 CYS CB C 7.198 -4.534 4.320 1.00 . A A . 21 CYS CB 1 1
7 6310 1 1 21 CYS H H 6.394 -3.734 1.897 1.00 . A A . 21 CYS H 1 1
7 6311 1 1 21 CYS HA H 8.970 -4.428 3.125 1.00 . A A . 21 CYS HA 1 1
7 6312 1 1 21 CYS HB2 H 7.700 -5.125 5.072 1.00 . A A . 21 CYS HB2 1 1
7 6313 1 1 21 CYS HB3 H 7.220 -3.495 4.612 1.00 . A A . 21 CYS HB3 1 1
7 6314 1 1 21 CYS N N 7.368 -3.795 1.989 1.00 . A A . 21 CYS N 1 1
7 6315 1 1 21 CYS O O 8.405 -7.044 3.156 1.00 . A A . 21 CYS O 1 1
7 6316 1 1 21 CYS SG S 5.455 -5.062 4.276 1.00 . A A . 21 CYS SG 1 1
7 6317 1 1 22 LYS C C 6.303 -8.626 1.841 1.00 . A A . 22 LYS C 1 1
7 6318 1 1 22 LYS CA C 7.013 -7.705 0.853 1.00 . A A . 22 LYS CA 1 1
7 6319 1 1 22 LYS CB C 8.381 -8.286 0.489 1.00 . A A . 22 LYS CB 1 1
7 6320 1 1 22 LYS CD C 8.602 -7.414 -1.857 1.00 . A A . 22 LYS CD 1 1
7 6321 1 1 22 LYS CE C 9.062 -8.633 -2.644 1.00 . A A . 22 LYS CE 1 1
7 6322 1 1 22 LYS CG C 9.184 -7.407 -0.453 1.00 . A A . 22 LYS CG 1 1
7 6323 1 1 22 LYS H H 6.747 -5.607 0.946 1.00 . A A . 22 LYS H 1 1
7 6324 1 1 22 LYS HA H 6.414 -7.628 -0.042 1.00 . A A . 22 LYS HA 1 1
7 6325 1 1 22 LYS HB2 H 8.952 -8.424 1.394 1.00 . A A . 22 LYS HB2 1 1
7 6326 1 1 22 LYS HB3 H 8.236 -9.246 0.014 1.00 . A A . 22 LYS HB3 1 1
7 6327 1 1 22 LYS HD2 H 7.525 -7.429 -1.790 1.00 . A A . 22 LYS HD2 1 1
7 6328 1 1 22 LYS HD3 H 8.921 -6.521 -2.374 1.00 . A A . 22 LYS HD3 1 1
7 6329 1 1 22 LYS HE2 H 9.066 -9.488 -1.986 1.00 . A A . 22 LYS HE2 1 1
7 6330 1 1 22 LYS HE3 H 8.367 -8.803 -3.453 1.00 . A A . 22 LYS HE3 1 1
7 6331 1 1 22 LYS HG2 H 9.178 -6.393 -0.078 1.00 . A A . 22 LYS HG2 1 1
7 6332 1 1 22 LYS HG3 H 10.200 -7.771 -0.492 1.00 . A A . 22 LYS HG3 1 1
7 6333 1 1 22 LYS HZ1 H 10.815 -7.529 -2.907 1.00 . A A . 22 LYS HZ1 1 1
7 6334 1 1 22 LYS HZ2 H 10.393 -8.473 -4.245 1.00 . A A . 22 LYS HZ2 1 1
7 6335 1 1 22 LYS HZ3 H 11.058 -9.203 -2.871 1.00 . A A . 22 LYS HZ3 1 1
7 6336 1 1 22 LYS N N 7.164 -6.364 1.407 1.00 . A A . 22 LYS N 1 1
7 6337 1 1 22 LYS NZ N 10.428 -8.446 -3.207 1.00 . A A . 22 LYS NZ 1 1
7 6338 1 1 22 LYS O O 6.816 -9.690 2.190 1.00 . A A . 22 LYS O 1 1
7 6339 1 1 23 ASP C C 2.887 -9.094 2.792 1.00 . A A . 23 ASP C 1 1
7 6340 1 1 23 ASP CA C 4.343 -9.000 3.235 1.00 . A A . 23 ASP CA 1 1
7 6341 1 1 23 ASP CB C 4.427 -8.386 4.633 1.00 . A A . 23 ASP CB 1 1
7 6342 1 1 23 ASP CG C 5.769 -8.629 5.294 1.00 . A A . 23 ASP CG 1 1
7 6343 1 1 23 ASP H H 4.768 -7.353 1.973 1.00 . A A . 23 ASP H 1 1
7 6344 1 1 23 ASP HA H 4.763 -9.994 3.262 1.00 . A A . 23 ASP HA 1 1
7 6345 1 1 23 ASP HB2 H 4.270 -7.319 4.561 1.00 . A A . 23 ASP HB2 1 1
7 6346 1 1 23 ASP HB3 H 3.656 -8.817 5.254 1.00 . A A . 23 ASP HB3 1 1
7 6347 1 1 23 ASP N N 5.124 -8.210 2.288 1.00 . A A . 23 ASP N 1 1
7 6348 1 1 23 ASP O O 2.359 -8.177 2.160 1.00 . A A . 23 ASP O 1 1
7 6349 1 1 23 ASP OD1 O 6.021 -9.775 5.723 1.00 . A A . 23 ASP OD1 1 1
7 6350 1 1 23 ASP OD2 O 6.569 -7.674 5.381 1.00 . A A . 23 ASP OD2 1 1
7 6351 1 1 24 ILE C C -0.003 -9.204 3.113 1.00 . A A . 24 ILE C 1 1
7 6352 1 1 24 ILE CA C 0.848 -10.421 2.764 1.00 . A A . 24 ILE CA 1 1
7 6353 1 1 24 ILE CB C 0.266 -11.659 3.470 1.00 . A A . 24 ILE CB 1 1
7 6354 1 1 24 ILE CD1 C 0.817 -14.080 4.029 1.00 . A A . 24 ILE CD1 1 1
7 6355 1 1 24 ILE CG1 C 1.079 -12.905 3.114 1.00 . A A . 24 ILE CG1 1 1
7 6356 1 1 24 ILE CG2 C -1.195 -11.847 3.091 1.00 . A A . 24 ILE CG2 1 1
7 6357 1 1 24 ILE H H 2.718 -10.901 3.630 1.00 . A A . 24 ILE H 1 1
7 6358 1 1 24 ILE HA H 0.802 -10.584 1.697 1.00 . A A . 24 ILE HA 1 1
7 6359 1 1 24 ILE HB H 0.318 -11.496 4.536 1.00 . A A . 24 ILE HB 1 1
7 6360 1 1 24 ILE HD11 H 1.745 -14.402 4.478 1.00 . A A . 24 ILE HD11 1 1
7 6361 1 1 24 ILE HD12 H 0.124 -13.786 4.804 1.00 . A A . 24 ILE HD12 1 1
7 6362 1 1 24 ILE HD13 H 0.393 -14.894 3.458 1.00 . A A . 24 ILE HD13 1 1
7 6363 1 1 24 ILE HG12 H 0.838 -13.210 2.107 1.00 . A A . 24 ILE HG12 1 1
7 6364 1 1 24 ILE HG13 H 2.131 -12.667 3.170 1.00 . A A . 24 ILE HG13 1 1
7 6365 1 1 24 ILE HG21 H -1.567 -12.759 3.533 1.00 . A A . 24 ILE HG21 1 1
7 6366 1 1 24 ILE HG22 H -1.772 -11.011 3.455 1.00 . A A . 24 ILE HG22 1 1
7 6367 1 1 24 ILE HG23 H -1.284 -11.906 2.016 1.00 . A A . 24 ILE HG23 1 1
7 6368 1 1 24 ILE N N 2.244 -10.207 3.126 1.00 . A A . 24 ILE N 1 1
7 6369 1 1 24 ILE O O -0.018 -8.752 4.257 1.00 . A A . 24 ILE O 1 1
7 6370 1 1 25 MET C C -2.933 -7.934 2.860 1.00 . A A . 25 MET C 1 1
7 6371 1 1 25 MET CA C -1.568 -7.517 2.321 1.00 . A A . 25 MET CA 1 1
7 6372 1 1 25 MET CB C -1.738 -6.748 1.009 1.00 . A A . 25 MET CB 1 1
7 6373 1 1 25 MET CE C -0.879 -7.668 -2.066 1.00 . A A . 25 MET CE 1 1
7 6374 1 1 25 MET CG C -0.422 -6.380 0.344 1.00 . A A . 25 MET CG 1 1
7 6375 1 1 25 MET H H -0.658 -9.084 1.227 1.00 . A A . 25 MET H 1 1
7 6376 1 1 25 MET HA H -1.088 -6.875 3.044 1.00 . A A . 25 MET HA 1 1
7 6377 1 1 25 MET HB2 H -2.307 -7.355 0.321 1.00 . A A . 25 MET HB2 1 1
7 6378 1 1 25 MET HB3 H -2.283 -5.837 1.208 1.00 . A A . 25 MET HB3 1 1
7 6379 1 1 25 MET HE1 H -1.800 -7.187 -1.773 1.00 . A A . 25 MET HE1 1 1
7 6380 1 1 25 MET HE2 H -0.424 -7.114 -2.874 1.00 . A A . 25 MET HE2 1 1
7 6381 1 1 25 MET HE3 H -1.088 -8.676 -2.394 1.00 . A A . 25 MET HE3 1 1
7 6382 1 1 25 MET HG2 H -0.580 -5.516 -0.283 1.00 . A A . 25 MET HG2 1 1
7 6383 1 1 25 MET HG3 H 0.297 -6.138 1.112 1.00 . A A . 25 MET HG3 1 1
7 6384 1 1 25 MET N N -0.712 -8.680 2.118 1.00 . A A . 25 MET N 1 1
7 6385 1 1 25 MET O O -3.858 -8.207 2.095 1.00 . A A . 25 MET O 1 1
7 6386 1 1 25 MET SD S 0.241 -7.716 -0.670 1.00 . A A . 25 MET SD 1 1
7 6387 1 1 26 THR C C -5.498 -7.740 4.119 1.00 . A A . 26 THR C 1 1
7 6388 1 1 26 THR CA C -4.302 -8.367 4.826 1.00 . A A . 26 THR CA 1 1
7 6389 1 1 26 THR CB C -4.321 -7.954 6.309 1.00 . A A . 26 THR CB 1 1
7 6390 1 1 26 THR CG2 C -4.143 -6.450 6.455 1.00 . A A . 26 THR CG2 1 1
7 6391 1 1 26 THR H H -2.277 -7.753 4.741 1.00 . A A . 26 THR H 1 1
7 6392 1 1 26 THR HA H -4.387 -9.443 4.771 1.00 . A A . 26 THR HA 1 1
7 6393 1 1 26 THR HB H -3.506 -8.449 6.816 1.00 . A A . 26 THR HB 1 1
7 6394 1 1 26 THR HG1 H -6.218 -7.672 6.768 1.00 . A A . 26 THR HG1 1 1
7 6395 1 1 26 THR HG21 H -3.166 -6.167 6.094 1.00 . A A . 26 THR HG21 1 1
7 6396 1 1 26 THR HG22 H -4.236 -6.176 7.496 1.00 . A A . 26 THR HG22 1 1
7 6397 1 1 26 THR HG23 H -4.901 -5.941 5.879 1.00 . A A . 26 THR HG23 1 1
7 6398 1 1 26 THR N N -3.051 -7.982 4.184 1.00 . A A . 26 THR N 1 1
7 6399 1 1 26 THR O O -6.530 -8.385 3.933 1.00 . A A . 26 THR O 1 1
7 6400 1 1 26 THR OG1 O -5.558 -8.353 6.912 1.00 . A A . 26 THR OG1 1 1
7 6401 1 1 27 ASP C C -5.883 -5.022 1.820 1.00 . A A . 27 ASP C 1 1
7 6402 1 1 27 ASP CA C -6.422 -5.765 3.039 1.00 . A A . 27 ASP CA 1 1
7 6403 1 1 27 ASP CB C -7.103 -4.781 3.991 1.00 . A A . 27 ASP CB 1 1
7 6404 1 1 27 ASP CG C -8.134 -5.452 4.877 1.00 . A A . 27 ASP CG 1 1
7 6405 1 1 27 ASP H H -4.507 -6.017 3.903 1.00 . A A . 27 ASP H 1 1
7 6406 1 1 27 ASP HA H -7.148 -6.493 2.709 1.00 . A A . 27 ASP HA 1 1
7 6407 1 1 27 ASP HB2 H -6.354 -4.325 4.623 1.00 . A A . 27 ASP HB2 1 1
7 6408 1 1 27 ASP HB3 H -7.596 -4.013 3.413 1.00 . A A . 27 ASP HB3 1 1
7 6409 1 1 27 ASP N N -5.353 -6.478 3.727 1.00 . A A . 27 ASP N 1 1
7 6410 1 1 27 ASP O O -5.587 -3.830 1.889 1.00 . A A . 27 ASP O 1 1
7 6411 1 1 27 ASP OD1 O -7.754 -5.949 5.959 1.00 . A A . 27 ASP OD1 1 1
7 6412 1 1 27 ASP OD2 O -9.320 -5.480 4.491 1.00 . A A . 27 ASP OD2 1 1
7 6413 1 1 28 ALA C C -5.867 -3.768 -0.766 1.00 . A A . 28 ALA C 1 1
7 6414 1 1 28 ALA CA C -5.255 -5.144 -0.528 1.00 . A A . 28 ALA CA 1 1
7 6415 1 1 28 ALA CB C -5.539 -6.062 -1.707 1.00 . A A . 28 ALA CB 1 1
7 6416 1 1 28 ALA H H -6.010 -6.682 0.714 1.00 . A A . 28 ALA H 1 1
7 6417 1 1 28 ALA HA H -4.183 -5.039 -0.435 1.00 . A A . 28 ALA HA 1 1
7 6418 1 1 28 ALA HB1 H -4.606 -6.434 -2.107 1.00 . A A . 28 ALA HB1 1 1
7 6419 1 1 28 ALA HB2 H -6.146 -6.893 -1.379 1.00 . A A . 28 ALA HB2 1 1
7 6420 1 1 28 ALA HB3 H -6.065 -5.512 -2.473 1.00 . A A . 28 ALA HB3 1 1
7 6421 1 1 28 ALA N N -5.757 -5.736 0.706 1.00 . A A . 28 ALA N 1 1
7 6422 1 1 28 ALA O O -7.063 -3.566 -0.557 1.00 . A A . 28 ALA O 1 1
7 6423 1 1 29 VAL C C -4.914 -0.935 -2.773 1.00 . A A . 29 VAL C 1 1
7 6424 1 1 29 VAL CA C -5.500 -1.468 -1.471 1.00 . A A . 29 VAL CA 1 1
7 6425 1 1 29 VAL CB C -5.126 -0.512 -0.323 1.00 . A A . 29 VAL CB 1 1
7 6426 1 1 29 VAL CG1 C -5.971 -0.799 0.908 1.00 . A A . 29 VAL CG1 1 1
7 6427 1 1 29 VAL CG2 C -3.644 -0.622 0.000 1.00 . A A . 29 VAL CG2 1 1
7 6428 1 1 29 VAL H H -4.096 -3.047 -1.351 1.00 . A A . 29 VAL H 1 1
7 6429 1 1 29 VAL HA H -6.577 -1.491 -1.555 1.00 . A A . 29 VAL HA 1 1
7 6430 1 1 29 VAL HB H -5.328 0.500 -0.644 1.00 . A A . 29 VAL HB 1 1
7 6431 1 1 29 VAL HG11 H -6.886 -0.229 0.857 1.00 . A A . 29 VAL HG11 1 1
7 6432 1 1 29 VAL HG12 H -6.204 -1.853 0.948 1.00 . A A . 29 VAL HG12 1 1
7 6433 1 1 29 VAL HG13 H -5.422 -0.518 1.795 1.00 . A A . 29 VAL HG13 1 1
7 6434 1 1 29 VAL HG21 H -3.522 -0.962 1.018 1.00 . A A . 29 VAL HG21 1 1
7 6435 1 1 29 VAL HG22 H -3.180 -1.329 -0.673 1.00 . A A . 29 VAL HG22 1 1
7 6436 1 1 29 VAL HG23 H -3.176 0.344 -0.115 1.00 . A A . 29 VAL HG23 1 1
7 6437 1 1 29 VAL N N -5.039 -2.825 -1.204 1.00 . A A . 29 VAL N 1 1
7 6438 1 1 29 VAL O O -3.697 -0.805 -2.912 1.00 . A A . 29 VAL O 1 1
7 6439 1 1 30 VAL C C -5.379 1.419 -5.032 1.00 . A A . 30 VAL C 1 1
7 6440 1 1 30 VAL CA C -5.356 -0.105 -5.019 1.00 . A A . 30 VAL CA 1 1
7 6441 1 1 30 VAL CB C -6.245 -0.631 -6.161 1.00 . A A . 30 VAL CB 1 1
7 6442 1 1 30 VAL CG1 C -5.819 -0.028 -7.491 1.00 . A A . 30 VAL CG1 1 1
7 6443 1 1 30 VAL CG2 C -6.198 -2.150 -6.216 1.00 . A A . 30 VAL CG2 1 1
7 6444 1 1 30 VAL H H -6.744 -0.750 -3.557 1.00 . A A . 30 VAL H 1 1
7 6445 1 1 30 VAL HA H -4.344 -0.441 -5.194 1.00 . A A . 30 VAL HA 1 1
7 6446 1 1 30 VAL HB H -7.264 -0.330 -5.964 1.00 . A A . 30 VAL HB 1 1
7 6447 1 1 30 VAL HG11 H -6.268 0.949 -7.603 1.00 . A A . 30 VAL HG11 1 1
7 6448 1 1 30 VAL HG12 H -4.743 0.064 -7.516 1.00 . A A . 30 VAL HG12 1 1
7 6449 1 1 30 VAL HG13 H -6.145 -0.668 -8.297 1.00 . A A . 30 VAL HG13 1 1
7 6450 1 1 30 VAL HG21 H -6.833 -2.501 -7.015 1.00 . A A . 30 VAL HG21 1 1
7 6451 1 1 30 VAL HG22 H -5.183 -2.473 -6.396 1.00 . A A . 30 VAL HG22 1 1
7 6452 1 1 30 VAL HG23 H -6.542 -2.556 -5.277 1.00 . A A . 30 VAL HG23 1 1
7 6453 1 1 30 VAL N N -5.786 -0.626 -3.726 1.00 . A A . 30 VAL N 1 1
7 6454 1 1 30 VAL O O -6.435 2.036 -4.881 1.00 . A A . 30 VAL O 1 1
7 6455 1 1 31 ILE C C -4.564 4.031 -6.588 1.00 . A A . 31 ILE C 1 1
7 6456 1 1 31 ILE CA C -4.095 3.475 -5.248 1.00 . A A . 31 ILE CA 1 1
7 6457 1 1 31 ILE CB C -2.647 3.933 -4.993 1.00 . A A . 31 ILE CB 1 1
7 6458 1 1 31 ILE CD1 C -1.278 5.717 -3.803 1.00 . A A . 31 ILE CD1 1 1
7 6459 1 1 31 ILE CG1 C -2.635 5.315 -4.336 1.00 . A A . 31 ILE CG1 1 1
7 6460 1 1 31 ILE CG2 C -1.861 3.953 -6.295 1.00 . A A . 31 ILE CG2 1 1
7 6461 1 1 31 ILE H H -3.403 1.477 -5.329 1.00 . A A . 31 ILE H 1 1
7 6462 1 1 31 ILE HA H -4.722 3.877 -4.465 1.00 . A A . 31 ILE HA 1 1
7 6463 1 1 31 ILE HB H -2.180 3.222 -4.329 1.00 . A A . 31 ILE HB 1 1
7 6464 1 1 31 ILE HD11 H -1.071 5.170 -2.895 1.00 . A A . 31 ILE HD11 1 1
7 6465 1 1 31 ILE HD12 H -0.520 5.496 -4.539 1.00 . A A . 31 ILE HD12 1 1
7 6466 1 1 31 ILE HD13 H -1.275 6.777 -3.591 1.00 . A A . 31 ILE HD13 1 1
7 6467 1 1 31 ILE HG12 H -2.938 6.053 -5.061 1.00 . A A . 31 ILE HG12 1 1
7 6468 1 1 31 ILE HG13 H -3.331 5.318 -3.511 1.00 . A A . 31 ILE HG13 1 1
7 6469 1 1 31 ILE HG21 H -1.803 2.950 -6.695 1.00 . A A . 31 ILE HG21 1 1
7 6470 1 1 31 ILE HG22 H -2.358 4.594 -7.006 1.00 . A A . 31 ILE HG22 1 1
7 6471 1 1 31 ILE HG23 H -0.865 4.325 -6.110 1.00 . A A . 31 ILE HG23 1 1
7 6472 1 1 31 ILE N N -4.209 2.023 -5.214 1.00 . A A . 31 ILE N 1 1
7 6473 1 1 31 ILE O O -4.254 3.496 -7.653 1.00 . A A . 31 ILE O 1 1
7 6474 1 1 32 PRO C C -4.760 6.466 -8.556 1.00 . A A . 32 PRO C 1 1
7 6475 1 1 32 PRO CA C -5.854 5.787 -7.740 1.00 . A A . 32 PRO CA 1 1
7 6476 1 1 32 PRO CB C -6.826 6.828 -7.179 1.00 . A A . 32 PRO CB 1 1
7 6477 1 1 32 PRO CD C -5.738 5.823 -5.303 1.00 . A A . 32 PRO CD 1 1
7 6478 1 1 32 PRO CG C -6.327 7.113 -5.805 1.00 . A A . 32 PRO CG 1 1
7 6479 1 1 32 PRO HA H -6.391 5.092 -8.367 1.00 . A A . 32 PRO HA 1 1
7 6480 1 1 32 PRO HB2 H -6.807 7.714 -7.799 1.00 . A A . 32 PRO HB2 1 1
7 6481 1 1 32 PRO HB3 H -7.825 6.419 -7.159 1.00 . A A . 32 PRO HB3 1 1
7 6482 1 1 32 PRO HD2 H -4.885 6.019 -4.670 1.00 . A A . 32 PRO HD2 1 1
7 6483 1 1 32 PRO HD3 H -6.482 5.250 -4.770 1.00 . A A . 32 PRO HD3 1 1
7 6484 1 1 32 PRO HG2 H -5.569 7.882 -5.841 1.00 . A A . 32 PRO HG2 1 1
7 6485 1 1 32 PRO HG3 H -7.146 7.420 -5.173 1.00 . A A . 32 PRO HG3 1 1
7 6486 1 1 32 PRO N N -5.328 5.132 -6.538 1.00 . A A . 32 PRO N 1 1
7 6487 1 1 32 PRO O O -4.646 6.248 -9.763 1.00 . A A . 32 PRO O 1 1
7 6488 1 1 33 CYS C C -2.328 7.190 -9.729 1.00 . A A . 33 CYS C 1 1
7 6489 1 1 33 CYS CA C -2.869 7.999 -8.554 1.00 . A A . 33 CYS CA 1 1
7 6490 1 1 33 CYS CB C -1.743 8.293 -7.562 1.00 . A A . 33 CYS CB 1 1
7 6491 1 1 33 CYS H H -4.096 7.421 -6.929 1.00 . A A . 33 CYS H 1 1
7 6492 1 1 33 CYS HA H -3.262 8.933 -8.927 1.00 . A A . 33 CYS HA 1 1
7 6493 1 1 33 CYS HB2 H -0.901 8.710 -8.097 1.00 . A A . 33 CYS HB2 1 1
7 6494 1 1 33 CYS HB3 H -2.092 9.013 -6.835 1.00 . A A . 33 CYS HB3 1 1
7 6495 1 1 33 CYS N N -3.955 7.288 -7.891 1.00 . A A . 33 CYS N 1 1
7 6496 1 1 33 CYS O O -2.238 7.689 -10.852 1.00 . A A . 33 CYS O 1 1
7 6497 1 1 33 CYS SG S -1.151 6.830 -6.653 1.00 . A A . 33 CYS SG 1 1
7 6498 1 1 34 CYS C C -2.077 3.677 -10.420 1.00 . A A . 34 CYS C 1 1
7 6499 1 1 34 CYS CA C -1.436 5.060 -10.497 1.00 . A A . 34 CYS CA 1 1
7 6500 1 1 34 CYS CB C 0.083 4.937 -10.359 1.00 . A A . 34 CYS CB 1 1
7 6501 1 1 34 CYS H H -2.063 5.598 -8.549 1.00 . A A . 34 CYS H 1 1
7 6502 1 1 34 CYS HA H -1.667 5.497 -11.457 1.00 . A A . 34 CYS HA 1 1
7 6503 1 1 34 CYS HB2 H 0.433 4.147 -11.007 1.00 . A A . 34 CYS HB2 1 1
7 6504 1 1 34 CYS HB3 H 0.540 5.868 -10.657 1.00 . A A . 34 CYS HB3 1 1
7 6505 1 1 34 CYS N N -1.968 5.939 -9.464 1.00 . A A . 34 CYS N 1 1
7 6506 1 1 34 CYS O O -2.671 3.201 -11.387 1.00 . A A . 34 CYS O 1 1
7 6507 1 1 34 CYS SG S 0.648 4.557 -8.670 1.00 . A A . 34 CYS SG 1 1
7 6508 1 1 35 GLY C C -1.492 0.688 -8.672 1.00 . A A . 35 GLY C 1 1
7 6509 1 1 35 GLY CA C -2.528 1.717 -9.077 1.00 . A A . 35 GLY CA 1 1
7 6510 1 1 35 GLY H H -1.472 3.467 -8.523 1.00 . A A . 35 GLY H 1 1
7 6511 1 1 35 GLY HA2 H -3.287 1.769 -8.312 1.00 . A A . 35 GLY HA2 1 1
7 6512 1 1 35 GLY HA3 H -2.986 1.404 -10.004 1.00 . A A . 35 GLY HA3 1 1
7 6513 1 1 35 GLY N N -1.954 3.038 -9.260 1.00 . A A . 35 GLY N 1 1
7 6514 1 1 35 GLY O O -0.717 0.216 -9.504 1.00 . A A . 35 GLY O 1 1
7 6515 1 1 36 ASN C C -1.055 -1.295 -5.602 1.00 . A A . 36 ASN C 1 1
7 6516 1 1 36 ASN CA C -0.526 -0.641 -6.876 1.00 . A A . 36 ASN CA 1 1
7 6517 1 1 36 ASN CB C 0.823 0.024 -6.599 1.00 . A A . 36 ASN CB 1 1
7 6518 1 1 36 ASN CG C 1.651 0.199 -7.856 1.00 . A A . 36 ASN CG 1 1
7 6519 1 1 36 ASN H H -2.120 0.748 -6.774 1.00 . A A . 36 ASN H 1 1
7 6520 1 1 36 ASN HA H -0.395 -1.402 -7.630 1.00 . A A . 36 ASN HA 1 1
7 6521 1 1 36 ASN HB2 H 0.655 0.998 -6.163 1.00 . A A . 36 ASN HB2 1 1
7 6522 1 1 36 ASN HB3 H 1.382 -0.585 -5.903 1.00 . A A . 36 ASN HB3 1 1
7 6523 1 1 36 ASN HD21 H 1.127 2.114 -7.964 1.00 . A A . 36 ASN HD21 1 1
7 6524 1 1 36 ASN HD22 H 2.179 1.552 -9.214 1.00 . A A . 36 ASN HD22 1 1
7 6525 1 1 36 ASN N N -1.477 0.338 -7.390 1.00 . A A . 36 ASN N 1 1
7 6526 1 1 36 ASN ND2 N 1.652 1.411 -8.400 1.00 . A A . 36 ASN ND2 1 1
7 6527 1 1 36 ASN O O -1.963 -0.774 -4.956 1.00 . A A . 36 ASN O 1 1
7 6528 1 1 36 ASN OD1 O 2.281 -0.744 -8.335 1.00 . A A . 36 ASN OD1 1 1
7 6529 1 1 37 SER C C 0.051 -2.884 -2.891 1.00 . A A . 37 SER C 1 1
7 6530 1 1 37 SER CA C -0.893 -3.167 -4.055 1.00 . A A . 37 SER CA 1 1
7 6531 1 1 37 SER CB C -0.936 -4.670 -4.337 1.00 . A A . 37 SER CB 1 1
7 6532 1 1 37 SER H H 0.241 -2.805 -5.806 1.00 . A A . 37 SER H 1 1
7 6533 1 1 37 SER HA H -1.884 -2.831 -3.789 1.00 . A A . 37 SER HA 1 1
7 6534 1 1 37 SER HB2 H -0.189 -4.917 -5.077 1.00 . A A . 37 SER HB2 1 1
7 6535 1 1 37 SER HB3 H -0.731 -5.211 -3.425 1.00 . A A . 37 SER HB3 1 1
7 6536 1 1 37 SER HG H -2.754 -4.284 -4.956 1.00 . A A . 37 SER HG 1 1
7 6537 1 1 37 SER N N -0.479 -2.440 -5.249 1.00 . A A . 37 SER N 1 1
7 6538 1 1 37 SER O O 1.265 -3.053 -3.006 1.00 . A A . 37 SER O 1 1
7 6539 1 1 37 SER OG O -2.207 -5.062 -4.825 1.00 . A A . 37 SER OG 1 1
7 6540 1 1 38 TYR C C -0.490 -2.493 0.688 1.00 . A A . 38 TYR C 1 1
7 6541 1 1 38 TYR CA C 0.275 -2.140 -0.584 1.00 . A A . 38 TYR CA 1 1
7 6542 1 1 38 TYR CB C 0.653 -0.659 -0.571 1.00 . A A . 38 TYR CB 1 1
7 6543 1 1 38 TYR CD1 C 2.806 -0.766 -1.888 1.00 . A A . 38 TYR CD1 1 1
7 6544 1 1 38 TYR CD2 C 1.071 0.662 -2.683 1.00 . A A . 38 TYR CD2 1 1
7 6545 1 1 38 TYR CE1 C 3.606 -0.391 -2.949 1.00 . A A . 38 TYR CE1 1 1
7 6546 1 1 38 TYR CE2 C 1.864 1.041 -3.748 1.00 . A A . 38 TYR CE2 1 1
7 6547 1 1 38 TYR CG C 1.526 -0.247 -1.736 1.00 . A A . 38 TYR CG 1 1
7 6548 1 1 38 TYR CZ C 3.131 0.513 -3.877 1.00 . A A . 38 TYR CZ 1 1
7 6549 1 1 38 TYR H H -1.488 -2.335 -1.739 1.00 . A A . 38 TYR H 1 1
7 6550 1 1 38 TYR HA H 1.178 -2.733 -0.623 1.00 . A A . 38 TYR HA 1 1
7 6551 1 1 38 TYR HB2 H -0.247 -0.064 -0.606 1.00 . A A . 38 TYR HB2 1 1
7 6552 1 1 38 TYR HB3 H 1.189 -0.439 0.340 1.00 . A A . 38 TYR HB3 1 1
7 6553 1 1 38 TYR HD1 H 3.174 -1.474 -1.159 1.00 . A A . 38 TYR HD1 1 1
7 6554 1 1 38 TYR HD2 H 0.078 1.075 -2.580 1.00 . A A . 38 TYR HD2 1 1
7 6555 1 1 38 TYR HE1 H 4.598 -0.806 -3.050 1.00 . A A . 38 TYR HE1 1 1
7 6556 1 1 38 TYR HE2 H 1.493 1.749 -4.475 1.00 . A A . 38 TYR HE2 1 1
7 6557 1 1 38 TYR HH H 3.422 0.827 -5.751 1.00 . A A . 38 TYR HH 1 1
7 6558 1 1 38 TYR N N -0.516 -2.451 -1.770 1.00 . A A . 38 TYR N 1 1
7 6559 1 1 38 TYR O O -1.719 -2.426 0.726 1.00 . A A . 38 TYR O 1 1
7 6560 1 1 38 TYR OH O 3.926 0.886 -4.936 1.00 . A A . 38 TYR OH 1 1
7 6561 1 1 39 CYS C C -1.155 -2.062 3.580 1.00 . A A . 39 CYS C 1 1
7 6562 1 1 39 CYS CA C -0.361 -3.230 3.003 1.00 . A A . 39 CYS CA 1 1
7 6563 1 1 39 CYS CB C 0.716 -3.670 3.998 1.00 . A A . 39 CYS CB 1 1
7 6564 1 1 39 CYS H H 1.221 -2.901 1.637 1.00 . A A . 39 CYS H 1 1
7 6565 1 1 39 CYS HA H -1.034 -4.055 2.828 1.00 . A A . 39 CYS HA 1 1
7 6566 1 1 39 CYS HB2 H 1.325 -2.815 4.257 1.00 . A A . 39 CYS HB2 1 1
7 6567 1 1 39 CYS HB3 H 0.239 -4.049 4.889 1.00 . A A . 39 CYS HB3 1 1
7 6568 1 1 39 CYS N N 0.245 -2.867 1.728 1.00 . A A . 39 CYS N 1 1
7 6569 1 1 39 CYS O O -0.699 -0.919 3.563 1.00 . A A . 39 CYS O 1 1
7 6570 1 1 39 CYS SG S 1.827 -4.967 3.366 1.00 . A A . 39 CYS SG 1 1
7 6571 1 1 40 ASP C C -2.373 -0.276 5.395 1.00 . A A . 40 ASP C 1 1
7 6572 1 1 40 ASP CA C -3.204 -1.334 4.674 1.00 . A A . 40 ASP CA 1 1
7 6573 1 1 40 ASP CB C -4.202 -1.966 5.645 1.00 . A A . 40 ASP CB 1 1
7 6574 1 1 40 ASP CG C -4.593 -1.025 6.768 1.00 . A A . 40 ASP CG 1 1
7 6575 1 1 40 ASP H H -2.654 -3.289 4.075 1.00 . A A . 40 ASP H 1 1
7 6576 1 1 40 ASP HA H -3.747 -0.860 3.871 1.00 . A A . 40 ASP HA 1 1
7 6577 1 1 40 ASP HB2 H -5.095 -2.243 5.104 1.00 . A A . 40 ASP HB2 1 1
7 6578 1 1 40 ASP HB3 H -3.760 -2.852 6.078 1.00 . A A . 40 ASP HB3 1 1
7 6579 1 1 40 ASP N N -2.346 -2.358 4.091 1.00 . A A . 40 ASP N 1 1
7 6580 1 1 40 ASP O O -2.723 0.904 5.400 1.00 . A A . 40 ASP O 1 1
7 6581 1 1 40 ASP OD1 O -4.726 0.188 6.506 1.00 . A A . 40 ASP OD1 1 1
7 6582 1 1 40 ASP OD2 O -4.768 -1.502 7.908 1.00 . A A . 40 ASP OD2 1 1
7 6583 1 1 41 GLU C C 0.674 0.779 5.807 1.00 . A A . 41 GLU C 1 1
7 6584 1 1 41 GLU CA C -0.397 0.203 6.730 1.00 . A A . 41 GLU CA 1 1
7 6585 1 1 41 GLU CB C 0.265 -0.520 7.907 1.00 . A A . 41 GLU CB 1 1
7 6586 1 1 41 GLU CD C 2.530 -1.323 7.129 1.00 . A A . 41 GLU CD 1 1
7 6587 1 1 41 GLU CG C 1.110 -1.713 7.491 1.00 . A A . 41 GLU CG 1 1
7 6588 1 1 41 GLU H H -1.048 -1.661 5.965 1.00 . A A . 41 GLU H 1 1
7 6589 1 1 41 GLU HA H -1.000 1.012 7.112 1.00 . A A . 41 GLU HA 1 1
7 6590 1 1 41 GLU HB2 H 0.898 0.178 8.432 1.00 . A A . 41 GLU HB2 1 1
7 6591 1 1 41 GLU HB3 H -0.506 -0.869 8.577 1.00 . A A . 41 GLU HB3 1 1
7 6592 1 1 41 GLU HG2 H 1.144 -2.416 8.309 1.00 . A A . 41 GLU HG2 1 1
7 6593 1 1 41 GLU HG3 H 0.651 -2.181 6.633 1.00 . A A . 41 GLU HG3 1 1
7 6594 1 1 41 GLU N N -1.274 -0.707 6.005 1.00 . A A . 41 GLU N 1 1
7 6595 1 1 41 GLU O O 0.903 1.988 5.783 1.00 . A A . 41 GLU O 1 1
7 6596 1 1 41 GLU OE1 O 2.979 -0.243 7.568 1.00 . A A . 41 GLU OE1 1 1
7 6597 1 1 41 GLU OE2 O 3.192 -2.098 6.407 1.00 . A A . 41 GLU OE2 1 1
7 6598 1 1 42 CYS C C 1.990 1.624 3.423 1.00 . A A . 42 CYS C 1 1
7 6599 1 1 42 CYS CA C 2.372 0.324 4.125 1.00 . A A . 42 CYS CA 1 1
7 6600 1 1 42 CYS CB C 2.633 -0.770 3.087 1.00 . A A . 42 CYS CB 1 1
7 6601 1 1 42 CYS H H 1.098 -1.048 5.113 1.00 . A A . 42 CYS H 1 1
7 6602 1 1 42 CYS HA H 3.274 0.487 4.695 1.00 . A A . 42 CYS HA 1 1
7 6603 1 1 42 CYS HB2 H 1.735 -1.359 2.962 1.00 . A A . 42 CYS HB2 1 1
7 6604 1 1 42 CYS HB3 H 2.888 -0.308 2.145 1.00 . A A . 42 CYS HB3 1 1
7 6605 1 1 42 CYS N N 1.327 -0.096 5.049 1.00 . A A . 42 CYS N 1 1
7 6606 1 1 42 CYS O O 2.663 2.643 3.575 1.00 . A A . 42 CYS O 1 1
7 6607 1 1 42 CYS SG S 3.983 -1.910 3.530 1.00 . A A . 42 CYS SG 1 1
7 6608 1 1 43 ILE C C 0.106 3.895 2.894 1.00 . A A . 43 ILE C 1 1
7 6609 1 1 43 ILE CA C 0.433 2.755 1.936 1.00 . A A . 43 ILE CA 1 1
7 6610 1 1 43 ILE CB C -0.816 2.433 1.093 1.00 . A A . 43 ILE CB 1 1
7 6611 1 1 43 ILE CD1 C -0.176 3.867 -0.909 1.00 . A A . 43 ILE CD1 1 1
7 6612 1 1 43 ILE CG1 C -1.175 3.622 0.200 1.00 . A A . 43 ILE CG1 1 1
7 6613 1 1 43 ILE CG2 C -1.985 2.070 1.996 1.00 . A A . 43 ILE CG2 1 1
7 6614 1 1 43 ILE H H 0.411 0.738 2.577 1.00 . A A . 43 ILE H 1 1
7 6615 1 1 43 ILE HA H 1.220 3.074 1.268 1.00 . A A . 43 ILE HA 1 1
7 6616 1 1 43 ILE HB H -0.593 1.579 0.472 1.00 . A A . 43 ILE HB 1 1
7 6617 1 1 43 ILE HD11 H -0.546 3.440 -1.829 1.00 . A A . 43 ILE HD11 1 1
7 6618 1 1 43 ILE HD12 H -0.034 4.930 -1.038 1.00 . A A . 43 ILE HD12 1 1
7 6619 1 1 43 ILE HD13 H 0.767 3.406 -0.653 1.00 . A A . 43 ILE HD13 1 1
7 6620 1 1 43 ILE HG12 H -2.137 3.445 -0.255 1.00 . A A . 43 ILE HG12 1 1
7 6621 1 1 43 ILE HG13 H -1.227 4.515 0.805 1.00 . A A . 43 ILE HG13 1 1
7 6622 1 1 43 ILE HG21 H -2.846 1.830 1.391 1.00 . A A . 43 ILE HG21 1 1
7 6623 1 1 43 ILE HG22 H -1.721 1.214 2.600 1.00 . A A . 43 ILE HG22 1 1
7 6624 1 1 43 ILE HG23 H -2.217 2.905 2.639 1.00 . A A . 43 ILE HG23 1 1
7 6625 1 1 43 ILE N N 0.905 1.580 2.658 1.00 . A A . 43 ILE N 1 1
7 6626 1 1 43 ILE O O 0.431 5.052 2.631 1.00 . A A . 43 ILE O 1 1
7 6627 1 1 44 ARG C C 0.301 5.387 5.417 1.00 . A A . 44 ARG C 1 1
7 6628 1 1 44 ARG CA C -0.909 4.553 5.006 1.00 . A A . 44 ARG CA 1 1
7 6629 1 1 44 ARG CB C -1.516 3.873 6.234 1.00 . A A . 44 ARG CB 1 1
7 6630 1 1 44 ARG CD C -2.926 4.084 8.304 1.00 . A A . 44 ARG CD 1 1
7 6631 1 1 44 ARG CG C -2.403 4.789 7.062 1.00 . A A . 44 ARG CG 1 1
7 6632 1 1 44 ARG CZ C -5.373 3.949 8.100 1.00 . A A . 44 ARG CZ 1 1
7 6633 1 1 44 ARG H H -0.771 2.619 4.160 1.00 . A A . 44 ARG H 1 1
7 6634 1 1 44 ARG HA H -1.648 5.207 4.565 1.00 . A A . 44 ARG HA 1 1
7 6635 1 1 44 ARG HB2 H -2.109 3.032 5.909 1.00 . A A . 44 ARG HB2 1 1
7 6636 1 1 44 ARG HB3 H -0.715 3.517 6.865 1.00 . A A . 44 ARG HB3 1 1
7 6637 1 1 44 ARG HD2 H -2.184 3.376 8.638 1.00 . A A . 44 ARG HD2 1 1
7 6638 1 1 44 ARG HD3 H -3.094 4.821 9.074 1.00 . A A . 44 ARG HD3 1 1
7 6639 1 1 44 ARG HE H -4.119 2.423 7.818 1.00 . A A . 44 ARG HE 1 1
7 6640 1 1 44 ARG HG2 H -1.829 5.652 7.366 1.00 . A A . 44 ARG HG2 1 1
7 6641 1 1 44 ARG HG3 H -3.240 5.105 6.457 1.00 . A A . 44 ARG HG3 1 1
7 6642 1 1 44 ARG HH11 H -4.660 5.774 8.591 1.00 . A A . 44 ARG HH11 1 1
7 6643 1 1 44 ARG HH12 H -6.382 5.665 8.444 1.00 . A A . 44 ARG HH12 1 1
7 6644 1 1 44 ARG HH21 H -6.386 2.266 7.622 1.00 . A A . 44 ARG HH21 1 1
7 6645 1 1 44 ARG HH22 H -7.363 3.669 7.894 1.00 . A A . 44 ARG HH22 1 1
7 6646 1 1 44 ARG N N -0.538 3.558 4.006 1.00 . A A . 44 ARG N 1 1
7 6647 1 1 44 ARG NE N -4.176 3.375 8.044 1.00 . A A . 44 ARG NE 1 1
7 6648 1 1 44 ARG NH1 N -5.480 5.235 8.404 1.00 . A A . 44 ARG NH1 1 1
7 6649 1 1 44 ARG NH2 N -6.464 3.236 7.851 1.00 . A A . 44 ARG NH2 1 1
7 6650 1 1 44 ARG O O 0.257 6.618 5.399 1.00 . A A . 44 ARG O 1 1
7 6651 1 1 45 THR C C 3.219 6.168 5.057 1.00 . A A . 45 THR C 1 1
7 6652 1 1 45 THR CA C 2.603 5.385 6.209 1.00 . A A . 45 THR CA 1 1
7 6653 1 1 45 THR CB C 3.641 4.385 6.750 1.00 . A A . 45 THR CB 1 1
7 6654 1 1 45 THR CG2 C 4.878 5.112 7.257 1.00 . A A . 45 THR CG2 1 1
7 6655 1 1 45 THR H H 1.355 3.729 5.784 1.00 . A A . 45 THR H 1 1
7 6656 1 1 45 THR HA H 2.348 6.071 7.004 1.00 . A A . 45 THR HA 1 1
7 6657 1 1 45 THR HB H 3.935 3.724 5.946 1.00 . A A . 45 THR HB 1 1
7 6658 1 1 45 THR HG1 H 2.662 4.193 8.450 1.00 . A A . 45 THR HG1 1 1
7 6659 1 1 45 THR HG21 H 5.760 4.674 6.813 1.00 . A A . 45 THR HG21 1 1
7 6660 1 1 45 THR HG22 H 4.933 5.020 8.332 1.00 . A A . 45 THR HG22 1 1
7 6661 1 1 45 THR HG23 H 4.819 6.155 6.986 1.00 . A A . 45 THR HG23 1 1
7 6662 1 1 45 THR N N 1.382 4.708 5.791 1.00 . A A . 45 THR N 1 1
7 6663 1 1 45 THR O O 3.493 7.361 5.181 1.00 . A A . 45 THR O 1 1
7 6664 1 1 45 THR OG1 O 3.071 3.608 7.808 1.00 . A A . 45 THR OG1 1 1
7 6665 1 1 46 ALA C C 3.532 7.562 2.613 1.00 . A A . 46 ALA C 1 1
7 6666 1 1 46 ALA CA C 4.018 6.124 2.757 1.00 . A A . 46 ALA CA 1 1
7 6667 1 1 46 ALA CB C 3.684 5.324 1.507 1.00 . A A . 46 ALA CB 1 1
7 6668 1 1 46 ALA H H 3.196 4.540 3.896 1.00 . A A . 46 ALA H 1 1
7 6669 1 1 46 ALA HA H 5.091 6.127 2.878 1.00 . A A . 46 ALA HA 1 1
7 6670 1 1 46 ALA HB1 H 4.366 4.489 1.423 1.00 . A A . 46 ALA HB1 1 1
7 6671 1 1 46 ALA HB2 H 2.671 4.956 1.575 1.00 . A A . 46 ALA HB2 1 1
7 6672 1 1 46 ALA HB3 H 3.781 5.957 0.639 1.00 . A A . 46 ALA HB3 1 1
7 6673 1 1 46 ALA N N 3.435 5.490 3.934 1.00 . A A . 46 ALA N 1 1
7 6674 1 1 46 ALA O O 4.318 8.468 2.332 1.00 . A A . 46 ALA O 1 1
7 6675 1 1 47 LEU C C 2.138 10.005 3.813 1.00 . A A . 47 LEU C 1 1
7 6676 1 1 47 LEU CA C 1.642 9.095 2.694 1.00 . A A . 47 LEU CA 1 1
7 6677 1 1 47 LEU CB C 0.116 9.001 2.735 1.00 . A A . 47 LEU CB 1 1
7 6678 1 1 47 LEU CD1 C -2.003 8.002 1.844 1.00 . A A . 47 LEU CD1 1 1
7 6679 1 1 47 LEU CD2 C -0.433 9.183 0.295 1.00 . A A . 47 LEU CD2 1 1
7 6680 1 1 47 LEU CG C -0.547 8.314 1.540 1.00 . A A . 47 LEU CG 1 1
7 6681 1 1 47 LEU H H 1.657 7.005 3.025 1.00 . A A . 47 LEU H 1 1
7 6682 1 1 47 LEU HA H 1.944 9.513 1.745 1.00 . A A . 47 LEU HA 1 1
7 6683 1 1 47 LEU HB2 H -0.158 8.454 3.623 1.00 . A A . 47 LEU HB2 1 1
7 6684 1 1 47 LEU HB3 H -0.275 10.007 2.799 1.00 . A A . 47 LEU HB3 1 1
7 6685 1 1 47 LEU HD11 H -2.122 7.840 2.904 1.00 . A A . 47 LEU HD11 1 1
7 6686 1 1 47 LEU HD12 H -2.301 7.113 1.308 1.00 . A A . 47 LEU HD12 1 1
7 6687 1 1 47 LEU HD13 H -2.621 8.832 1.534 1.00 . A A . 47 LEU HD13 1 1
7 6688 1 1 47 LEU HD21 H 0.344 9.918 0.440 1.00 . A A . 47 LEU HD21 1 1
7 6689 1 1 47 LEU HD22 H -1.374 9.685 0.121 1.00 . A A . 47 LEU HD22 1 1
7 6690 1 1 47 LEU HD23 H -0.191 8.565 -0.555 1.00 . A A . 47 LEU HD23 1 1
7 6691 1 1 47 LEU HG H -0.040 7.380 1.343 1.00 . A A . 47 LEU HG 1 1
7 6692 1 1 47 LEU N N 2.233 7.765 2.804 1.00 . A A . 47 LEU N 1 1
7 6693 1 1 47 LEU O O 2.441 11.178 3.585 1.00 . A A . 47 LEU O 1 1
7 6694 1 1 48 LEU C C 4.140 10.629 6.011 1.00 . A A . 48 LEU C 1 1
7 6695 1 1 48 LEU CA C 2.680 10.221 6.176 1.00 . A A . 48 LEU CA 1 1
7 6696 1 1 48 LEU CB C 2.510 9.400 7.455 1.00 . A A . 48 LEU CB 1 1
7 6697 1 1 48 LEU CD1 C 1.132 7.897 8.913 1.00 . A A . 48 LEU CD1 1 1
7 6698 1 1 48 LEU CD2 C 0.073 9.874 7.804 1.00 . A A . 48 LEU CD2 1 1
7 6699 1 1 48 LEU CG C 1.128 8.785 7.678 1.00 . A A . 48 LEU CG 1 1
7 6700 1 1 48 LEU H H 1.963 8.520 5.140 1.00 . A A . 48 LEU H 1 1
7 6701 1 1 48 LEU HA H 2.075 11.113 6.246 1.00 . A A . 48 LEU HA 1 1
7 6702 1 1 48 LEU HB2 H 3.229 8.595 7.430 1.00 . A A . 48 LEU HB2 1 1
7 6703 1 1 48 LEU HB3 H 2.724 10.047 8.293 1.00 . A A . 48 LEU HB3 1 1
7 6704 1 1 48 LEU HD11 H 0.213 8.042 9.463 1.00 . A A . 48 LEU HD11 1 1
7 6705 1 1 48 LEU HD12 H 1.972 8.157 9.540 1.00 . A A . 48 LEU HD12 1 1
7 6706 1 1 48 LEU HD13 H 1.213 6.863 8.613 1.00 . A A . 48 LEU HD13 1 1
7 6707 1 1 48 LEU HD21 H 0.418 10.629 8.496 1.00 . A A . 48 LEU HD21 1 1
7 6708 1 1 48 LEU HD22 H -0.848 9.443 8.171 1.00 . A A . 48 LEU HD22 1 1
7 6709 1 1 48 LEU HD23 H -0.099 10.323 6.838 1.00 . A A . 48 LEU HD23 1 1
7 6710 1 1 48 LEU HG H 0.873 8.169 6.826 1.00 . A A . 48 LEU HG 1 1
7 6711 1 1 48 LEU N N 2.219 9.458 5.021 1.00 . A A . 48 LEU N 1 1
7 6712 1 1 48 LEU O O 4.468 11.816 6.015 1.00 . A A . 48 LEU O 1 1
7 6713 1 1 49 GLU C C 6.673 11.095 4.785 1.00 . A A . 49 GLU C 1 1
7 6714 1 1 49 GLU CA C 6.440 9.894 5.696 1.00 . A A . 49 GLU CA 1 1
7 6715 1 1 49 GLU CB C 7.139 8.661 5.122 1.00 . A A . 49 GLU CB 1 1
7 6716 1 1 49 GLU CD C 8.682 7.995 7.007 1.00 . A A . 49 GLU CD 1 1
7 6717 1 1 49 GLU CG C 7.480 7.613 6.167 1.00 . A A . 49 GLU CG 1 1
7 6718 1 1 49 GLU H H 4.693 8.712 5.870 1.00 . A A . 49 GLU H 1 1
7 6719 1 1 49 GLU HA H 6.855 10.111 6.669 1.00 . A A . 49 GLU HA 1 1
7 6720 1 1 49 GLU HB2 H 6.495 8.208 4.384 1.00 . A A . 49 GLU HB2 1 1
7 6721 1 1 49 GLU HB3 H 8.056 8.972 4.644 1.00 . A A . 49 GLU HB3 1 1
7 6722 1 1 49 GLU HG2 H 6.630 7.485 6.822 1.00 . A A . 49 GLU HG2 1 1
7 6723 1 1 49 GLU HG3 H 7.690 6.678 5.668 1.00 . A A . 49 GLU HG3 1 1
7 6724 1 1 49 GLU N N 5.014 9.637 5.865 1.00 . A A . 49 GLU N 1 1
7 6725 1 1 49 GLU O O 7.351 12.051 5.160 1.00 . A A . 49 GLU O 1 1
7 6726 1 1 49 GLU OE1 O 8.723 9.143 7.497 1.00 . A A . 49 GLU OE1 1 1
7 6727 1 1 49 GLU OE2 O 9.583 7.146 7.175 1.00 . A A . 49 GLU OE2 1 1
7 6728 1 1 50 SER C C 5.672 13.420 3.160 1.00 . A A . 50 SER C 1 1
7 6729 1 1 50 SER CA C 6.254 12.119 2.616 1.00 . A A . 50 SER CA 1 1
7 6730 1 1 50 SER CB C 5.566 11.750 1.300 1.00 . A A . 50 SER CB 1 1
7 6731 1 1 50 SER H H 5.576 10.249 3.344 1.00 . A A . 50 SER H 1 1
7 6732 1 1 50 SER HA H 7.309 12.258 2.434 1.00 . A A . 50 SER HA 1 1
7 6733 1 1 50 SER HB2 H 5.759 10.713 1.074 1.00 . A A . 50 SER HB2 1 1
7 6734 1 1 50 SER HB3 H 4.500 11.905 1.398 1.00 . A A . 50 SER HB3 1 1
7 6735 1 1 50 SER HG H 6.101 13.464 0.516 1.00 . A A . 50 SER HG 1 1
7 6736 1 1 50 SER N N 6.105 11.038 3.585 1.00 . A A . 50 SER N 1 1
7 6737 1 1 50 SER O O 4.802 13.408 4.032 1.00 . A A . 50 SER O 1 1
7 6738 1 1 50 SER OG O 6.047 12.549 0.232 1.00 . A A . 50 SER OG 1 1
7 6739 1 1 51 ASP C C 4.328 16.170 2.457 1.00 . A A . 51 ASP C 1 1
7 6740 1 1 51 ASP CA C 5.688 15.852 3.072 1.00 . A A . 51 ASP CA 1 1
7 6741 1 1 51 ASP CB C 6.700 16.932 2.689 1.00 . A A . 51 ASP CB 1 1
7 6742 1 1 51 ASP CG C 7.855 17.016 3.668 1.00 . A A . 51 ASP CG 1 1
7 6743 1 1 51 ASP H H 6.851 14.485 1.948 1.00 . A A . 51 ASP H 1 1
7 6744 1 1 51 ASP HA H 5.587 15.831 4.147 1.00 . A A . 51 ASP HA 1 1
7 6745 1 1 51 ASP HB2 H 7.098 16.714 1.709 1.00 . A A . 51 ASP HB2 1 1
7 6746 1 1 51 ASP HB3 H 6.202 17.890 2.665 1.00 . A A . 51 ASP HB3 1 1
7 6747 1 1 51 ASP N N 6.159 14.541 2.640 1.00 . A A . 51 ASP N 1 1
7 6748 1 1 51 ASP O O 3.409 16.602 3.152 1.00 . A A . 51 ASP O 1 1
7 6749 1 1 51 ASP OD1 O 8.389 15.952 4.047 1.00 . A A . 51 ASP OD1 1 1
7 6750 1 1 51 ASP OD2 O 8.226 18.145 4.052 1.00 . A A . 51 ASP OD2 1 1
7 6751 1 1 52 GLU C C 2.299 14.919 0.004 1.00 . A A . 52 GLU C 1 1
7 6752 1 1 52 GLU CA C 2.963 16.221 0.444 1.00 . A A . 52 GLU CA 1 1
7 6753 1 1 52 GLU CB C 3.222 17.112 -0.774 1.00 . A A . 52 GLU CB 1 1
7 6754 1 1 52 GLU CD C 3.089 19.161 0.697 1.00 . A A . 52 GLU CD 1 1
7 6755 1 1 52 GLU CG C 3.831 18.459 -0.425 1.00 . A A . 52 GLU CG 1 1
7 6756 1 1 52 GLU H H 4.979 15.610 0.651 1.00 . A A . 52 GLU H 1 1
7 6757 1 1 52 GLU HA H 2.301 16.738 1.121 1.00 . A A . 52 GLU HA 1 1
7 6758 1 1 52 GLU HB2 H 3.895 16.597 -1.444 1.00 . A A . 52 GLU HB2 1 1
7 6759 1 1 52 GLU HB3 H 2.285 17.285 -1.282 1.00 . A A . 52 GLU HB3 1 1
7 6760 1 1 52 GLU HG2 H 4.855 18.308 -0.118 1.00 . A A . 52 GLU HG2 1 1
7 6761 1 1 52 GLU HG3 H 3.808 19.088 -1.302 1.00 . A A . 52 GLU HG3 1 1
7 6762 1 1 52 GLU N N 4.210 15.955 1.151 1.00 . A A . 52 GLU N 1 1
7 6763 1 1 52 GLU O O 1.832 14.800 -1.130 1.00 . A A . 52 GLU O 1 1
7 6764 1 1 52 GLU OE1 O 1.866 18.946 0.824 1.00 . A A . 52 GLU OE1 1 1
7 6765 1 1 52 GLU OE2 O 3.731 19.926 1.446 1.00 . A A . 52 GLU OE2 1 1
7 6766 1 1 53 HIS C C 2.032 12.180 -0.785 1.00 . A A . 53 HIS C 1 1
7 6767 1 1 53 HIS CA C 1.652 12.654 0.615 1.00 . A A . 53 HIS CA 1 1
7 6768 1 1 53 HIS CB C 0.131 12.740 0.742 1.00 . A A . 53 HIS CB 1 1
7 6769 1 1 53 HIS CD2 C 0.133 13.203 3.294 1.00 . A A . 53 HIS CD2 1 1
7 6770 1 1 53 HIS CE1 C -1.663 12.065 3.828 1.00 . A A . 53 HIS CE1 1 1
7 6771 1 1 53 HIS CG C -0.358 12.660 2.155 1.00 . A A . 53 HIS CG 1 1
7 6772 1 1 53 HIS H H 2.647 14.103 1.795 1.00 . A A . 53 HIS H 1 1
7 6773 1 1 53 HIS HA H 2.024 11.941 1.336 1.00 . A A . 53 HIS HA 1 1
7 6774 1 1 53 HIS HB2 H -0.206 13.679 0.328 1.00 . A A . 53 HIS HB2 1 1
7 6775 1 1 53 HIS HB3 H -0.318 11.927 0.188 1.00 . A A . 53 HIS HB3 1 1
7 6776 1 1 53 HIS HD2 H 1.013 13.823 3.381 1.00 . A A . 53 HIS HD2 1 1
7 6777 1 1 53 HIS HE1 H -2.465 11.617 4.396 1.00 . A A . 53 HIS HE1 1 1
7 6778 1 1 53 HIS HE2 H -0.639 13.130 5.246 1.00 . A A . 53 HIS HE2 1 1
7 6779 1 1 53 HIS N N 2.259 13.946 0.908 1.00 . A A . 53 HIS N 1 1
7 6780 1 1 53 HIS ND1 N -1.483 11.953 2.524 1.00 . A A . 53 HIS ND1 1 1
7 6781 1 1 53 HIS NE2 N -0.696 12.818 4.319 1.00 . A A . 53 HIS NE2 1 1
7 6782 1 1 53 HIS O O 1.191 11.675 -1.531 1.00 . A A . 53 HIS O 1 1
7 6783 1 1 54 THR C C 3.801 10.423 -2.584 1.00 . A A . 54 THR C 1 1
7 6784 1 1 54 THR CA C 3.793 11.941 -2.448 1.00 . A A . 54 THR CA 1 1
7 6785 1 1 54 THR CB C 5.213 12.477 -2.708 1.00 . A A . 54 THR CB 1 1
7 6786 1 1 54 THR CG2 C 5.651 12.179 -4.134 1.00 . A A . 54 THR CG2 1 1
7 6787 1 1 54 THR H H 3.923 12.758 -0.499 1.00 . A A . 54 THR H 1 1
7 6788 1 1 54 THR HA H 3.131 12.356 -3.195 1.00 . A A . 54 THR HA 1 1
7 6789 1 1 54 THR HB H 5.896 11.989 -2.028 1.00 . A A . 54 THR HB 1 1
7 6790 1 1 54 THR HG1 H 6.145 14.148 -2.228 1.00 . A A . 54 THR HG1 1 1
7 6791 1 1 54 THR HG21 H 5.523 13.063 -4.742 1.00 . A A . 54 THR HG21 1 1
7 6792 1 1 54 THR HG22 H 5.050 11.376 -4.535 1.00 . A A . 54 THR HG22 1 1
7 6793 1 1 54 THR HG23 H 6.690 11.888 -4.137 1.00 . A A . 54 THR HG23 1 1
7 6794 1 1 54 THR N N 3.302 12.349 -1.138 1.00 . A A . 54 THR N 1 1
7 6795 1 1 54 THR O O 4.230 9.710 -1.676 1.00 . A A . 54 THR O 1 1
7 6796 1 1 54 THR OG1 O 5.253 13.890 -2.476 1.00 . A A . 54 THR OG1 1 1
7 6797 1 1 55 CYS C C 4.669 7.957 -4.301 1.00 . A A . 55 CYS C 1 1
7 6798 1 1 55 CYS CA C 3.279 8.498 -3.979 1.00 . A A . 55 CYS CA 1 1
7 6799 1 1 55 CYS CB C 2.323 8.196 -5.134 1.00 . A A . 55 CYS CB 1 1
7 6800 1 1 55 CYS H H 2.998 10.552 -4.411 1.00 . A A . 55 CYS H 1 1
7 6801 1 1 55 CYS HA H 2.916 8.013 -3.086 1.00 . A A . 55 CYS HA 1 1
7 6802 1 1 55 CYS HB2 H 1.320 8.476 -4.843 1.00 . A A . 55 CYS HB2 1 1
7 6803 1 1 55 CYS HB3 H 2.617 8.775 -5.996 1.00 . A A . 55 CYS HB3 1 1
7 6804 1 1 55 CYS N N 3.326 9.932 -3.724 1.00 . A A . 55 CYS N 1 1
7 6805 1 1 55 CYS O O 5.403 8.508 -5.123 1.00 . A A . 55 CYS O 1 1
7 6806 1 1 55 CYS SG S 2.285 6.443 -5.628 1.00 . A A . 55 CYS SG 1 1
7 6807 1 1 56 PRO C C 6.463 5.550 -5.206 1.00 . A A . 56 PRO C 1 1
7 6808 1 1 56 PRO CA C 6.346 6.213 -3.837 1.00 . A A . 56 PRO CA 1 1
7 6809 1 1 56 PRO CB C 6.397 5.159 -2.728 1.00 . A A . 56 PRO CB 1 1
7 6810 1 1 56 PRO CD C 4.219 6.142 -2.645 1.00 . A A . 56 PRO CD 1 1
7 6811 1 1 56 PRO CG C 4.969 4.857 -2.426 1.00 . A A . 56 PRO CG 1 1
7 6812 1 1 56 PRO HA H 7.157 6.914 -3.707 1.00 . A A . 56 PRO HA 1 1
7 6813 1 1 56 PRO HB2 H 6.919 4.283 -3.084 1.00 . A A . 56 PRO HB2 1 1
7 6814 1 1 56 PRO HB3 H 6.905 5.563 -1.866 1.00 . A A . 56 PRO HB3 1 1
7 6815 1 1 56 PRO HD2 H 3.232 5.941 -3.034 1.00 . A A . 56 PRO HD2 1 1
7 6816 1 1 56 PRO HD3 H 4.157 6.704 -1.725 1.00 . A A . 56 PRO HD3 1 1
7 6817 1 1 56 PRO HG2 H 4.606 4.093 -3.096 1.00 . A A . 56 PRO HG2 1 1
7 6818 1 1 56 PRO HG3 H 4.871 4.537 -1.400 1.00 . A A . 56 PRO HG3 1 1
7 6819 1 1 56 PRO N N 5.042 6.852 -3.638 1.00 . A A . 56 PRO N 1 1
7 6820 1 1 56 PRO O O 7.416 4.818 -5.473 1.00 . A A . 56 PRO O 1 1
7 6821 1 1 57 THR C C 5.428 6.334 -8.475 1.00 . A A . 57 THR C 1 1
7 6822 1 1 57 THR CA C 5.484 5.242 -7.413 1.00 . A A . 57 THR CA 1 1
7 6823 1 1 57 THR CB C 4.291 4.288 -7.612 1.00 . A A . 57 THR CB 1 1
7 6824 1 1 57 THR CG2 C 4.433 3.507 -8.910 1.00 . A A . 57 THR CG2 1 1
7 6825 1 1 57 THR H H 4.756 6.404 -5.800 1.00 . A A . 57 THR H 1 1
7 6826 1 1 57 THR HA H 6.395 4.676 -7.539 1.00 . A A . 57 THR HA 1 1
7 6827 1 1 57 THR HB H 3.384 4.875 -7.659 1.00 . A A . 57 THR HB 1 1
7 6828 1 1 57 THR HG1 H 3.644 2.635 -6.752 1.00 . A A . 57 THR HG1 1 1
7 6829 1 1 57 THR HG21 H 3.971 2.537 -8.799 1.00 . A A . 57 THR HG21 1 1
7 6830 1 1 57 THR HG22 H 5.480 3.383 -9.141 1.00 . A A . 57 THR HG22 1 1
7 6831 1 1 57 THR HG23 H 3.950 4.046 -9.710 1.00 . A A . 57 THR HG23 1 1
7 6832 1 1 57 THR N N 5.489 5.813 -6.071 1.00 . A A . 57 THR N 1 1
7 6833 1 1 57 THR O O 6.353 6.484 -9.274 1.00 . A A . 57 THR O 1 1
7 6834 1 1 57 THR OG1 O 4.201 3.378 -6.509 1.00 . A A . 57 THR OG1 1 1
7 6835 1 1 58 CYS C C 4.179 9.534 -8.746 1.00 . A A . 58 CYS C 1 1
7 6836 1 1 58 CYS CA C 4.165 8.176 -9.441 1.00 . A A . 58 CYS CA 1 1
7 6837 1 1 58 CYS CB C 2.852 7.997 -10.207 1.00 . A A . 58 CYS CB 1 1
7 6838 1 1 58 CYS H H 3.637 6.929 -7.815 1.00 . A A . 58 CYS H 1 1
7 6839 1 1 58 CYS HA H 4.986 8.135 -10.140 1.00 . A A . 58 CYS HA 1 1
7 6840 1 1 58 CYS HB2 H 2.751 8.797 -10.925 1.00 . A A . 58 CYS HB2 1 1
7 6841 1 1 58 CYS HB3 H 2.875 7.052 -10.729 1.00 . A A . 58 CYS HB3 1 1
7 6842 1 1 58 CYS N N 4.340 7.096 -8.478 1.00 . A A . 58 CYS N 1 1
7 6843 1 1 58 CYS O O 3.911 9.633 -7.548 1.00 . A A . 58 CYS O 1 1
7 6844 1 1 58 CYS SG S 1.368 8.010 -9.151 1.00 . A A . 58 CYS SG 1 1
7 6845 1 1 59 HIS C C 3.137 12.454 -8.679 1.00 . A A . 59 HIS C 1 1
7 6846 1 1 59 HIS CA C 4.542 11.931 -8.963 1.00 . A A . 59 HIS CA 1 1
7 6847 1 1 59 HIS CB C 5.260 12.868 -9.934 1.00 . A A . 59 HIS CB 1 1
7 6848 1 1 59 HIS CD2 C 5.438 14.952 -8.401 1.00 . A A . 59 HIS CD2 1 1
7 6849 1 1 59 HIS CE1 C 4.726 16.460 -9.825 1.00 . A A . 59 HIS CE1 1 1
7 6850 1 1 59 HIS CG C 5.155 14.315 -9.561 1.00 . A A . 59 HIS CG 1 1
7 6851 1 1 59 HIS H H 4.697 10.436 -10.453 1.00 . A A . 59 HIS H 1 1
7 6852 1 1 59 HIS HA H 5.093 11.898 -8.035 1.00 . A A . 59 HIS HA 1 1
7 6853 1 1 59 HIS HB2 H 6.309 12.610 -9.965 1.00 . A A . 59 HIS HB2 1 1
7 6854 1 1 59 HIS HB3 H 4.836 12.747 -10.921 1.00 . A A . 59 HIS HB3 1 1
7 6855 1 1 59 HIS HD2 H 5.811 14.498 -7.494 1.00 . A A . 59 HIS HD2 1 1
7 6856 1 1 59 HIS HE1 H 4.432 17.402 -10.262 1.00 . A A . 59 HIS HE1 1 1
7 6857 1 1 59 HIS HE2 H 5.353 17.003 -7.952 1.00 . A A . 59 HIS HE2 1 1
7 6858 1 1 59 HIS N N 4.493 10.578 -9.505 1.00 . A A . 59 HIS N 1 1
7 6859 1 1 59 HIS ND1 N 4.710 15.287 -10.432 1.00 . A A . 59 HIS ND1 1 1
7 6860 1 1 59 HIS NE2 N 5.163 16.284 -8.591 1.00 . A A . 59 HIS NE2 1 1
7 6861 1 1 59 HIS O O 2.450 12.933 -9.581 1.00 . A A . 59 HIS O 1 1
7 6862 1 1 60 GLN C C 1.492 13.849 -5.902 1.00 . A A . 60 GLN C 1 1
7 6863 1 1 60 GLN CA C 1.393 12.818 -7.021 1.00 . A A . 60 GLN CA 1 1
7 6864 1 1 60 GLN CB C 0.533 11.637 -6.569 1.00 . A A . 60 GLN CB 1 1
7 6865 1 1 60 GLN CD C -1.229 11.993 -8.344 1.00 . A A . 60 GLN CD 1 1
7 6866 1 1 60 GLN CG C -0.947 11.813 -6.866 1.00 . A A . 60 GLN CG 1 1
7 6867 1 1 60 GLN H H 3.311 11.965 -6.748 1.00 . A A . 60 GLN H 1 1
7 6868 1 1 60 GLN HA H 0.930 13.281 -7.879 1.00 . A A . 60 GLN HA 1 1
7 6869 1 1 60 GLN HB2 H 0.875 10.744 -7.071 1.00 . A A . 60 GLN HB2 1 1
7 6870 1 1 60 GLN HB3 H 0.652 11.508 -5.503 1.00 . A A . 60 GLN HB3 1 1
7 6871 1 1 60 GLN HE21 H -0.959 13.956 -8.181 1.00 . A A . 60 GLN HE21 1 1
7 6872 1 1 60 GLN HE22 H -1.353 13.381 -9.762 1.00 . A A . 60 GLN HE22 1 1
7 6873 1 1 60 GLN HG2 H -1.477 10.938 -6.518 1.00 . A A . 60 GLN HG2 1 1
7 6874 1 1 60 GLN HG3 H -1.306 12.684 -6.336 1.00 . A A . 60 GLN HG3 1 1
7 6875 1 1 60 GLN N N 2.717 12.357 -7.422 1.00 . A A . 60 GLN N 1 1
7 6876 1 1 60 GLN NE2 N -1.175 13.235 -8.809 1.00 . A A . 60 GLN NE2 1 1
7 6877 1 1 60 GLN O O 2.550 14.027 -5.301 1.00 . A A . 60 GLN O 1 1
7 6878 1 1 60 GLN OE1 O -1.492 11.027 -9.060 1.00 . A A . 60 GLN OE1 1 1
7 6879 1 1 61 ASN C C -0.987 15.500 -3.833 1.00 . A A . 61 ASN C 1 1
7 6880 1 1 61 ASN CA C 0.343 15.539 -4.580 1.00 . A A . 61 ASN CA 1 1
7 6881 1 1 61 ASN CB C 0.563 16.929 -5.180 1.00 . A A . 61 ASN CB 1 1
7 6882 1 1 61 ASN CG C 1.504 16.904 -6.369 1.00 . A A . 61 ASN CG 1 1
7 6883 1 1 61 ASN H H -0.432 14.338 -6.141 1.00 . A A . 61 ASN H 1 1
7 6884 1 1 61 ASN HA H 1.140 15.327 -3.884 1.00 . A A . 61 ASN HA 1 1
7 6885 1 1 61 ASN HB2 H -0.386 17.329 -5.505 1.00 . A A . 61 ASN HB2 1 1
7 6886 1 1 61 ASN HB3 H 0.982 17.579 -4.425 1.00 . A A . 61 ASN HB3 1 1
7 6887 1 1 61 ASN HD21 H -0.016 16.527 -7.594 1.00 . A A . 61 ASN HD21 1 1
7 6888 1 1 61 ASN HD22 H 1.538 16.646 -8.340 1.00 . A A . 61 ASN HD22 1 1
7 6889 1 1 61 ASN N N 0.382 14.525 -5.628 1.00 . A A . 61 ASN N 1 1
7 6890 1 1 61 ASN ND2 N 0.953 16.668 -7.554 1.00 . A A . 61 ASN ND2 1 1
7 6891 1 1 61 ASN O O -2.026 15.879 -4.373 1.00 . A A . 61 ASN O 1 1
7 6892 1 1 61 ASN OD1 O 2.711 17.094 -6.223 1.00 . A A . 61 ASN OD1 1 1
7 6893 1 1 62 ASP C C -3.095 13.883 -2.299 1.00 . A A . 62 ASP C 1 1
7 6894 1 1 62 ASP CA C -2.147 14.952 -1.765 1.00 . A A . 62 ASP CA 1 1
7 6895 1 1 62 ASP CB C -2.859 16.305 -1.718 1.00 . A A . 62 ASP CB 1 1
7 6896 1 1 62 ASP CG C -1.930 17.435 -1.318 1.00 . A A . 62 ASP CG 1 1
7 6897 1 1 62 ASP H H -0.087 14.752 -2.212 1.00 . A A . 62 ASP H 1 1
7 6898 1 1 62 ASP HA H -1.844 14.680 -0.765 1.00 . A A . 62 ASP HA 1 1
7 6899 1 1 62 ASP HB2 H -3.263 16.526 -2.695 1.00 . A A . 62 ASP HB2 1 1
7 6900 1 1 62 ASP HB3 H -3.666 16.256 -1.002 1.00 . A A . 62 ASP HB3 1 1
7 6901 1 1 62 ASP N N -0.946 15.040 -2.588 1.00 . A A . 62 ASP N 1 1
7 6902 1 1 62 ASP O O -4.281 14.139 -2.510 1.00 . A A . 62 ASP O 1 1
7 6903 1 1 62 ASP OD1 O -0.924 17.160 -0.632 1.00 . A A . 62 ASP OD1 1 1
7 6904 1 1 62 ASP OD2 O -2.209 18.594 -1.691 1.00 . A A . 62 ASP OD2 1 1
7 6905 1 1 63 VAL C C -4.568 11.309 -2.132 1.00 . A A . 63 VAL C 1 1
7 6906 1 1 63 VAL CA C -3.362 11.576 -3.027 1.00 . A A . 63 VAL CA 1 1
7 6907 1 1 63 VAL CB C -2.526 10.287 -3.140 1.00 . A A . 63 VAL CB 1 1
7 6908 1 1 63 VAL CG1 C -3.360 9.159 -3.728 1.00 . A A . 63 VAL CG1 1 1
7 6909 1 1 63 VAL CG2 C -1.280 10.533 -3.978 1.00 . A A . 63 VAL CG2 1 1
7 6910 1 1 63 VAL H H -1.612 12.541 -2.330 1.00 . A A . 63 VAL H 1 1
7 6911 1 1 63 VAL HA H -3.711 11.841 -4.014 1.00 . A A . 63 VAL HA 1 1
7 6912 1 1 63 VAL HB H -2.216 9.995 -2.148 1.00 . A A . 63 VAL HB 1 1
7 6913 1 1 63 VAL HG11 H -3.919 9.530 -4.576 1.00 . A A . 63 VAL HG11 1 1
7 6914 1 1 63 VAL HG12 H -2.709 8.358 -4.047 1.00 . A A . 63 VAL HG12 1 1
7 6915 1 1 63 VAL HG13 H -4.046 8.790 -2.980 1.00 . A A . 63 VAL HG13 1 1
7 6916 1 1 63 VAL HG21 H -0.420 10.605 -3.329 1.00 . A A . 63 VAL HG21 1 1
7 6917 1 1 63 VAL HG22 H -1.143 9.714 -4.668 1.00 . A A . 63 VAL HG22 1 1
7 6918 1 1 63 VAL HG23 H -1.393 11.454 -4.530 1.00 . A A . 63 VAL HG23 1 1
7 6919 1 1 63 VAL N N -2.564 12.684 -2.517 1.00 . A A . 63 VAL N 1 1
7 6920 1 1 63 VAL O O -4.470 11.375 -0.906 1.00 . A A . 63 VAL O 1 1
7 6921 1 1 64 SER C C -6.812 9.432 -1.227 1.00 . A A . 64 SER C 1 1
7 6922 1 1 64 SER CA C -6.930 10.734 -2.012 1.00 . A A . 64 SER CA 1 1
7 6923 1 1 64 SER CB C -8.122 10.661 -2.969 1.00 . A A . 64 SER CB 1 1
7 6924 1 1 64 SER H H -5.718 10.971 -3.732 1.00 . A A . 64 SER H 1 1
7 6925 1 1 64 SER HA H -7.086 11.547 -1.318 1.00 . A A . 64 SER HA 1 1
7 6926 1 1 64 SER HB2 H -8.993 10.321 -2.428 1.00 . A A . 64 SER HB2 1 1
7 6927 1 1 64 SER HB3 H -8.312 11.642 -3.378 1.00 . A A . 64 SER HB3 1 1
7 6928 1 1 64 SER HG H -7.472 10.239 -4.768 1.00 . A A . 64 SER HG 1 1
7 6929 1 1 64 SER N N -5.704 11.009 -2.752 1.00 . A A . 64 SER N 1 1
7 6930 1 1 64 SER O O -6.751 8.340 -1.792 1.00 . A A . 64 SER O 1 1
7 6931 1 1 64 SER OG O -7.866 9.761 -4.034 1.00 . A A . 64 SER OG 1 1
7 6932 1 1 65 PRO C C -7.933 7.542 1.010 1.00 . A A . 65 PRO C 1 1
7 6933 1 1 65 PRO CA C -6.666 8.391 1.001 1.00 . A A . 65 PRO CA 1 1
7 6934 1 1 65 PRO CB C -6.437 9.023 2.376 1.00 . A A . 65 PRO CB 1 1
7 6935 1 1 65 PRO CD C -6.845 10.819 0.850 1.00 . A A . 65 PRO CD 1 1
7 6936 1 1 65 PRO CG C -7.045 10.381 2.275 1.00 . A A . 65 PRO CG 1 1
7 6937 1 1 65 PRO HA H -5.820 7.770 0.743 1.00 . A A . 65 PRO HA 1 1
7 6938 1 1 65 PRO HB2 H -6.924 8.428 3.135 1.00 . A A . 65 PRO HB2 1 1
7 6939 1 1 65 PRO HB3 H -5.378 9.081 2.579 1.00 . A A . 65 PRO HB3 1 1
7 6940 1 1 65 PRO HD2 H -7.680 11.415 0.517 1.00 . A A . 65 PRO HD2 1 1
7 6941 1 1 65 PRO HD3 H -5.921 11.370 0.753 1.00 . A A . 65 PRO HD3 1 1
7 6942 1 1 65 PRO HG2 H -8.098 10.329 2.506 1.00 . A A . 65 PRO HG2 1 1
7 6943 1 1 65 PRO HG3 H -6.543 11.059 2.949 1.00 . A A . 65 PRO HG3 1 1
7 6944 1 1 65 PRO N N -6.777 9.549 0.108 1.00 . A A . 65 PRO N 1 1
7 6945 1 1 65 PRO O O -7.867 6.312 1.007 1.00 . A A . 65 PRO O 1 1
7 6946 1 1 66 ASP C C -10.758 7.080 -0.381 1.00 . A A . 66 ASP C 1 1
7 6947 1 1 66 ASP CA C -10.366 7.511 1.028 1.00 . A A . 66 ASP CA 1 1
7 6948 1 1 66 ASP CB C -11.453 8.409 1.622 1.00 . A A . 66 ASP CB 1 1
7 6949 1 1 66 ASP CG C -12.532 7.618 2.335 1.00 . A A . 66 ASP CG 1 1
7 6950 1 1 66 ASP H H -9.071 9.185 1.023 1.00 . A A . 66 ASP H 1 1
7 6951 1 1 66 ASP HA H -10.263 6.631 1.645 1.00 . A A . 66 ASP HA 1 1
7 6952 1 1 66 ASP HB2 H -11.002 9.088 2.331 1.00 . A A . 66 ASP HB2 1 1
7 6953 1 1 66 ASP HB3 H -11.914 8.978 0.827 1.00 . A A . 66 ASP HB3 1 1
7 6954 1 1 66 ASP N N -9.083 8.205 1.021 1.00 . A A . 66 ASP N 1 1
7 6955 1 1 66 ASP O O -11.933 7.112 -0.747 1.00 . A A . 66 ASP O 1 1
7 6956 1 1 66 ASP OD1 O -12.281 7.164 3.471 1.00 . A A . 66 ASP OD1 1 1
7 6957 1 1 66 ASP OD2 O -13.627 7.456 1.758 1.00 . A A . 66 ASP OD2 1 1
7 6958 1 1 67 ALA C C -9.271 4.937 -2.836 1.00 . A A . 67 ALA C 1 1
7 6959 1 1 67 ALA CA C -10.008 6.237 -2.537 1.00 . A A . 67 ALA CA 1 1
7 6960 1 1 67 ALA CB C -9.590 7.321 -3.521 1.00 . A A . 67 ALA CB 1 1
7 6961 1 1 67 ALA H H -8.851 6.672 -0.820 1.00 . A A . 67 ALA H 1 1
7 6962 1 1 67 ALA HA H -11.071 6.071 -2.652 1.00 . A A . 67 ALA HA 1 1
7 6963 1 1 67 ALA HB1 H -10.168 7.223 -4.429 1.00 . A A . 67 ALA HB1 1 1
7 6964 1 1 67 ALA HB2 H -9.769 8.291 -3.084 1.00 . A A . 67 ALA HB2 1 1
7 6965 1 1 67 ALA HB3 H -8.541 7.214 -3.747 1.00 . A A . 67 ALA HB3 1 1
7 6966 1 1 67 ALA N N -9.767 6.676 -1.169 1.00 . A A . 67 ALA N 1 1
7 6967 1 1 67 ALA O O -8.835 4.702 -3.964 1.00 . A A . 67 ALA O 1 1
7 6968 1 1 68 LEU C C -9.419 1.653 -1.820 1.00 . A A . 68 LEU C 1 1
7 6969 1 1 68 LEU CA C -8.445 2.816 -1.970 1.00 . A A . 68 LEU CA 1 1
7 6970 1 1 68 LEU CB C -7.321 2.692 -0.939 1.00 . A A . 68 LEU CB 1 1
7 6971 1 1 68 LEU CD1 C -5.518 3.795 0.407 1.00 . A A . 68 LEU CD1 1 1
7 6972 1 1 68 LEU CD2 C -5.434 3.874 -2.093 1.00 . A A . 68 LEU CD2 1 1
7 6973 1 1 68 LEU CG C -6.341 3.864 -0.870 1.00 . A A . 68 LEU CG 1 1
7 6974 1 1 68 LEU H H -9.499 4.336 -0.943 1.00 . A A . 68 LEU H 1 1
7 6975 1 1 68 LEU HA H -8.017 2.786 -2.962 1.00 . A A . 68 LEU HA 1 1
7 6976 1 1 68 LEU HB2 H -7.776 2.583 0.034 1.00 . A A . 68 LEU HB2 1 1
7 6977 1 1 68 LEU HB3 H -6.757 1.801 -1.172 1.00 . A A . 68 LEU HB3 1 1
7 6978 1 1 68 LEU HD11 H -4.973 4.718 0.533 1.00 . A A . 68 LEU HD11 1 1
7 6979 1 1 68 LEU HD12 H -4.820 2.973 0.341 1.00 . A A . 68 LEU HD12 1 1
7 6980 1 1 68 LEU HD13 H -6.174 3.644 1.251 1.00 . A A . 68 LEU HD13 1 1
7 6981 1 1 68 LEU HD21 H -5.685 3.040 -2.732 1.00 . A A . 68 LEU HD21 1 1
7 6982 1 1 68 LEU HD22 H -4.405 3.790 -1.777 1.00 . A A . 68 LEU HD22 1 1
7 6983 1 1 68 LEU HD23 H -5.573 4.797 -2.635 1.00 . A A . 68 LEU HD23 1 1
7 6984 1 1 68 LEU HG H -6.898 4.790 -0.858 1.00 . A A . 68 LEU HG 1 1
7 6985 1 1 68 LEU N N -9.131 4.094 -1.817 1.00 . A A . 68 LEU N 1 1
7 6986 1 1 68 LEU O O -10.474 1.790 -1.201 1.00 . A A . 68 LEU O 1 1
7 6987 1 1 69 SER C C -9.837 -1.312 -0.933 1.00 . A A . 69 SER C 1 1
7 6988 1 1 69 SER CA C -9.901 -0.680 -2.320 1.00 . A A . 69 SER CA 1 1
7 6989 1 1 69 SER CB C -9.472 -1.699 -3.377 1.00 . A A . 69 SER CB 1 1
7 6990 1 1 69 SER H H -8.204 0.460 -2.870 1.00 . A A . 69 SER H 1 1
7 6991 1 1 69 SER HA H -10.918 -0.377 -2.518 1.00 . A A . 69 SER HA 1 1
7 6992 1 1 69 SER HB2 H -9.704 -1.315 -4.359 1.00 . A A . 69 SER HB2 1 1
7 6993 1 1 69 SER HB3 H -8.407 -1.868 -3.300 1.00 . A A . 69 SER HB3 1 1
7 6994 1 1 69 SER HG H -10.830 -2.832 -2.535 1.00 . A A . 69 SER HG 1 1
7 6995 1 1 69 SER N N -9.058 0.507 -2.389 1.00 . A A . 69 SER N 1 1
7 6996 1 1 69 SER O O -8.811 -1.864 -0.537 1.00 . A A . 69 SER O 1 1
7 6997 1 1 69 SER OG O -10.143 -2.934 -3.199 1.00 . A A . 69 SER OG 1 1
7 6998 1 1 70 GLY C C -12.297 -1.497 1.845 1.00 . A A . 70 GLY C 1 1
7 6999 1 1 70 GLY CA C -10.991 -1.795 1.136 1.00 . A A . 70 GLY CA 1 1
7 7000 1 1 70 GLY H H -11.730 -0.776 -0.566 1.00 . A A . 70 GLY H 1 1
7 7001 1 1 70 GLY HA2 H -10.868 -2.865 1.066 1.00 . A A . 70 GLY HA2 1 1
7 7002 1 1 70 GLY HA3 H -10.178 -1.386 1.718 1.00 . A A . 70 GLY HA3 1 1
7 7003 1 1 70 GLY N N -10.942 -1.227 -0.199 1.00 . A A . 70 GLY N 1 1
7 7004 1 1 70 GLY O O -13.373 -1.522 1.246 1.00 . A A . 70 GLY O 1 1
7 7005 1 1 71 PRO C C -14.008 0.448 3.613 1.00 . A A . 71 PRO C 1 1
7 7006 1 1 71 PRO CA C -13.389 -0.899 3.972 1.00 . A A . 71 PRO CA 1 1
7 7007 1 1 71 PRO CB C -12.829 -0.868 5.396 1.00 . A A . 71 PRO CB 1 1
7 7008 1 1 71 PRO CD C -10.964 -1.159 3.930 1.00 . A A . 71 PRO CD 1 1
7 7009 1 1 71 PRO CG C -11.388 -0.533 5.230 1.00 . A A . 71 PRO CG 1 1
7 7010 1 1 71 PRO HA H -14.140 -1.671 3.895 1.00 . A A . 71 PRO HA 1 1
7 7011 1 1 71 PRO HB2 H -13.348 -0.114 5.973 1.00 . A A . 71 PRO HB2 1 1
7 7012 1 1 71 PRO HB3 H -12.958 -1.835 5.859 1.00 . A A . 71 PRO HB3 1 1
7 7013 1 1 71 PRO HD2 H -10.227 -0.542 3.438 1.00 . A A . 71 PRO HD2 1 1
7 7014 1 1 71 PRO HD3 H -10.576 -2.152 4.099 1.00 . A A . 71 PRO HD3 1 1
7 7015 1 1 71 PRO HG2 H -11.262 0.539 5.190 1.00 . A A . 71 PRO HG2 1 1
7 7016 1 1 71 PRO HG3 H -10.818 -0.947 6.049 1.00 . A A . 71 PRO HG3 1 1
7 7017 1 1 71 PRO N N -12.213 -1.207 3.152 1.00 . A A . 71 PRO N 1 1
7 7018 1 1 71 PRO O O -14.970 0.887 4.244 1.00 . A A . 71 PRO O 1 1
7 7019 1 1 72 SER C C -15.343 2.269 1.552 1.00 . A A . 72 SER C 1 1
7 7020 1 1 72 SER CA C -13.948 2.396 2.156 1.00 . A A . 72 SER CA 1 1
7 7021 1 1 72 SER CB C -12.991 3.012 1.134 1.00 . A A . 72 SER CB 1 1
7 7022 1 1 72 SER H H -12.687 0.696 2.134 1.00 . A A . 72 SER H 1 1
7 7023 1 1 72 SER HA H -14.001 3.042 3.021 1.00 . A A . 72 SER HA 1 1
7 7024 1 1 72 SER HB2 H -13.022 2.434 0.223 1.00 . A A . 72 SER HB2 1 1
7 7025 1 1 72 SER HB3 H -13.295 4.028 0.927 1.00 . A A . 72 SER HB3 1 1
7 7026 1 1 72 SER HG H -11.140 2.372 1.148 1.00 . A A . 72 SER HG 1 1
7 7027 1 1 72 SER N N -13.451 1.098 2.597 1.00 . A A . 72 SER N 1 1
7 7028 1 1 72 SER O O -16.280 2.942 1.978 1.00 . A A . 72 SER O 1 1
7 7029 1 1 72 SER OG O -11.661 3.024 1.623 1.00 . A A . 72 SER OG 1 1
7 7030 1 1 73 SER C C -17.804 0.694 0.878 1.00 . A A . 73 SER C 1 1
7 7031 1 1 73 SER CA C -16.750 1.183 -0.111 1.00 . A A . 73 SER CA 1 1
7 7032 1 1 73 SER CB C -16.593 0.172 -1.248 1.00 . A A . 73 SER CB 1 1
7 7033 1 1 73 SER H H -14.687 0.890 0.261 1.00 . A A . 73 SER H 1 1
7 7034 1 1 73 SER HA H -17.072 2.128 -0.524 1.00 . A A . 73 SER HA 1 1
7 7035 1 1 73 SER HB2 H -17.486 0.174 -1.855 1.00 . A A . 73 SER HB2 1 1
7 7036 1 1 73 SER HB3 H -15.744 0.447 -1.857 1.00 . A A . 73 SER HB3 1 1
7 7037 1 1 73 SER HG H -16.271 -1.748 -1.474 1.00 . A A . 73 SER HG 1 1
7 7038 1 1 73 SER N N -15.472 1.398 0.556 1.00 . A A . 73 SER N 1 1
7 7039 1 1 73 SER O O -17.518 -0.124 1.752 1.00 . A A . 73 SER O 1 1
7 7040 1 1 73 SER OG O -16.387 -1.136 -0.743 1.00 . A A . 73 SER OG 1 1
7 7041 1 1 74 GLY C C -20.967 -0.290 1.028 1.00 . A A . 74 GLY C 1 1
7 7042 1 1 74 GLY CA C -20.103 0.804 1.619 1.00 . A A . 74 GLY CA 1 1
7 7043 1 1 74 GLY H H -19.193 1.850 0.018 1.00 . A A . 74 GLY H 1 1
7 7044 1 1 74 GLY HA2 H -19.679 0.452 2.548 1.00 . A A . 74 GLY HA2 1 1
7 7045 1 1 74 GLY HA3 H -20.722 1.666 1.822 1.00 . A A . 74 GLY HA3 1 1
7 7046 1 1 74 GLY N N -19.024 1.201 0.732 1.00 . A A . 74 GLY N 1 1
7 7047 1 1 74 GLY O O -20.512 -0.991 0.124 1.00 . A A . 74 GLY O 1 1
7 7048 2 2 1 ZN ZN ZN 3.990 -4.018 2.965 1.00 . B A . 201 ZN ZN 1 1
7 7049 3 2 1 ZN ZN ZN 1.002 6.481 -7.632 1.00 . C A . 401 ZN ZN 1 1
8 7050 1 1 1 GLY C C 8.867 -49.420 3.093 1.00 . A A . 1 GLY C 1 1
8 7051 1 1 1 GLY CA C 8.717 -50.050 4.464 1.00 . A A . 1 GLY CA 1 1
8 7052 1 1 1 GLY H1 H 7.772 -51.802 5.186 1.00 . A A . 1 GLY H1 1 1
8 7053 1 1 1 GLY HA2 H 8.044 -49.447 5.055 1.00 . A A . 1 GLY HA2 1 1
8 7054 1 1 1 GLY HA3 H 9.684 -50.070 4.945 1.00 . A A . 1 GLY HA3 1 1
8 7055 1 1 1 GLY N N 8.199 -51.404 4.399 1.00 . A A . 1 GLY N 1 1
8 7056 1 1 1 GLY O O 9.221 -50.095 2.127 1.00 . A A . 1 GLY O 1 1
8 7057 1 1 2 SER C C 8.765 -45.895 1.982 1.00 . A A . 2 SER C 1 1
8 7058 1 1 2 SER CA C 8.698 -47.400 1.745 1.00 . A A . 2 SER CA 1 1
8 7059 1 1 2 SER CB C 7.505 -47.734 0.846 1.00 . A A . 2 SER CB 1 1
8 7060 1 1 2 SER H H 8.319 -47.637 3.814 1.00 . A A . 2 SER H 1 1
8 7061 1 1 2 SER HA H 9.606 -47.717 1.255 1.00 . A A . 2 SER HA 1 1
8 7062 1 1 2 SER HB2 H 7.678 -47.334 -0.141 1.00 . A A . 2 SER HB2 1 1
8 7063 1 1 2 SER HB3 H 7.392 -48.807 0.786 1.00 . A A . 2 SER HB3 1 1
8 7064 1 1 2 SER HG H 6.113 -47.570 2.215 1.00 . A A . 2 SER HG 1 1
8 7065 1 1 2 SER N N 8.596 -48.122 3.008 1.00 . A A . 2 SER N 1 1
8 7066 1 1 2 SER O O 7.871 -45.312 2.595 1.00 . A A . 2 SER O 1 1
8 7067 1 1 2 SER OG O 6.307 -47.177 1.361 1.00 . A A . 2 SER OG 1 1
8 7068 1 1 3 SER C C 9.413 -43.073 0.479 1.00 . A A . 3 SER C 1 1
8 7069 1 1 3 SER CA C 10.019 -43.835 1.653 1.00 . A A . 3 SER CA 1 1
8 7070 1 1 3 SER CB C 11.508 -43.504 1.775 1.00 . A A . 3 SER CB 1 1
8 7071 1 1 3 SER H H 10.510 -45.792 1.012 1.00 . A A . 3 SER H 1 1
8 7072 1 1 3 SER HA H 9.517 -43.535 2.559 1.00 . A A . 3 SER HA 1 1
8 7073 1 1 3 SER HB2 H 12.012 -44.310 2.287 1.00 . A A . 3 SER HB2 1 1
8 7074 1 1 3 SER HB3 H 11.930 -43.385 0.788 1.00 . A A . 3 SER HB3 1 1
8 7075 1 1 3 SER HG H 12.490 -41.858 2.178 1.00 . A A . 3 SER HG 1 1
8 7076 1 1 3 SER N N 9.832 -45.272 1.491 1.00 . A A . 3 SER N 1 1
8 7077 1 1 3 SER O O 9.330 -43.589 -0.636 1.00 . A A . 3 SER O 1 1
8 7078 1 1 3 SER OG O 11.705 -42.305 2.504 1.00 . A A . 3 SER OG 1 1
8 7079 1 1 4 GLY C C 8.899 -39.597 -0.286 1.00 . A A . 4 GLY C 1 1
8 7080 1 1 4 GLY CA C 8.394 -41.026 -0.307 1.00 . A A . 4 GLY CA 1 1
8 7081 1 1 4 GLY H H 9.078 -41.480 1.644 1.00 . A A . 4 GLY H 1 1
8 7082 1 1 4 GLY HA2 H 8.626 -41.464 -1.267 1.00 . A A . 4 GLY HA2 1 1
8 7083 1 1 4 GLY HA3 H 7.321 -41.018 -0.176 1.00 . A A . 4 GLY HA3 1 1
8 7084 1 1 4 GLY N N 8.988 -41.839 0.737 1.00 . A A . 4 GLY N 1 1
8 7085 1 1 4 GLY O O 9.175 -39.044 0.779 1.00 . A A . 4 GLY O 1 1
8 7086 1 1 5 SER C C 8.734 -36.700 -0.640 1.00 . A A . 5 SER C 1 1
8 7087 1 1 5 SER CA C 9.503 -37.624 -1.579 1.00 . A A . 5 SER CA 1 1
8 7088 1 1 5 SER CB C 9.370 -37.132 -3.021 1.00 . A A . 5 SER CB 1 1
8 7089 1 1 5 SER H H 8.787 -39.490 -2.279 1.00 . A A . 5 SER H 1 1
8 7090 1 1 5 SER HA H 10.547 -37.615 -1.299 1.00 . A A . 5 SER HA 1 1
8 7091 1 1 5 SER HB2 H 8.387 -37.376 -3.392 1.00 . A A . 5 SER HB2 1 1
8 7092 1 1 5 SER HB3 H 9.510 -36.061 -3.048 1.00 . A A . 5 SER HB3 1 1
8 7093 1 1 5 SER HG H 11.215 -37.448 -3.600 1.00 . A A . 5 SER HG 1 1
8 7094 1 1 5 SER N N 9.022 -38.997 -1.465 1.00 . A A . 5 SER N 1 1
8 7095 1 1 5 SER O O 7.525 -36.848 -0.459 1.00 . A A . 5 SER O 1 1
8 7096 1 1 5 SER OG O 10.338 -37.740 -3.859 1.00 . A A . 5 SER OG 1 1
8 7097 1 1 6 SER C C 7.679 -34.053 0.204 1.00 . A A . 6 SER C 1 1
8 7098 1 1 6 SER CA C 8.828 -34.798 0.876 1.00 . A A . 6 SER CA 1 1
8 7099 1 1 6 SER CB C 9.871 -33.800 1.384 1.00 . A A . 6 SER CB 1 1
8 7100 1 1 6 SER H H 10.403 -35.679 -0.232 1.00 . A A . 6 SER H 1 1
8 7101 1 1 6 SER HA H 8.439 -35.357 1.713 1.00 . A A . 6 SER HA 1 1
8 7102 1 1 6 SER HB2 H 10.298 -33.271 0.546 1.00 . A A . 6 SER HB2 1 1
8 7103 1 1 6 SER HB3 H 9.395 -33.096 2.051 1.00 . A A . 6 SER HB3 1 1
8 7104 1 1 6 SER HG H 11.704 -33.921 2.064 1.00 . A A . 6 SER HG 1 1
8 7105 1 1 6 SER N N 9.443 -35.745 -0.048 1.00 . A A . 6 SER N 1 1
8 7106 1 1 6 SER O O 7.427 -34.224 -0.988 1.00 . A A . 6 SER O 1 1
8 7107 1 1 6 SER OG O 10.910 -34.461 2.085 1.00 . A A . 6 SER OG 1 1
8 7108 1 1 7 GLY C C 6.174 -30.984 0.342 1.00 . A A . 7 GLY C 1 1
8 7109 1 1 7 GLY CA C 5.871 -32.465 0.443 1.00 . A A . 7 GLY CA 1 1
8 7110 1 1 7 GLY H H 7.233 -33.129 1.922 1.00 . A A . 7 GLY H 1 1
8 7111 1 1 7 GLY HA2 H 5.633 -32.841 -0.540 1.00 . A A . 7 GLY HA2 1 1
8 7112 1 1 7 GLY HA3 H 5.014 -32.602 1.087 1.00 . A A . 7 GLY HA3 1 1
8 7113 1 1 7 GLY N N 6.985 -33.224 0.980 1.00 . A A . 7 GLY N 1 1
8 7114 1 1 7 GLY O O 5.434 -30.155 0.870 1.00 . A A . 7 GLY O 1 1
8 7115 1 1 8 GLU C C 6.478 -28.395 -0.914 1.00 . A A . 8 GLU C 1 1
8 7116 1 1 8 GLU CA C 7.668 -29.257 -0.503 1.00 . A A . 8 GLU CA 1 1
8 7117 1 1 8 GLU CB C 8.780 -29.144 -1.548 1.00 . A A . 8 GLU CB 1 1
8 7118 1 1 8 GLU CD C 11.186 -29.729 -2.045 1.00 . A A . 8 GLU CD 1 1
8 7119 1 1 8 GLU CG C 10.172 -29.356 -0.980 1.00 . A A . 8 GLU CG 1 1
8 7120 1 1 8 GLU H H 7.818 -31.356 -0.735 1.00 . A A . 8 GLU H 1 1
8 7121 1 1 8 GLU HA H 8.042 -28.904 0.447 1.00 . A A . 8 GLU HA 1 1
8 7122 1 1 8 GLU HB2 H 8.610 -29.882 -2.319 1.00 . A A . 8 GLU HB2 1 1
8 7123 1 1 8 GLU HB3 H 8.740 -28.160 -1.992 1.00 . A A . 8 GLU HB3 1 1
8 7124 1 1 8 GLU HG2 H 10.496 -28.444 -0.502 1.00 . A A . 8 GLU HG2 1 1
8 7125 1 1 8 GLU HG3 H 10.132 -30.150 -0.249 1.00 . A A . 8 GLU HG3 1 1
8 7126 1 1 8 GLU N N 7.268 -30.650 -0.337 1.00 . A A . 8 GLU N 1 1
8 7127 1 1 8 GLU O O 5.544 -28.872 -1.559 1.00 . A A . 8 GLU O 1 1
8 7128 1 1 8 GLU OE1 O 10.834 -30.512 -2.951 1.00 . A A . 8 GLU OE1 1 1
8 7129 1 1 8 GLU OE2 O 12.331 -29.235 -1.971 1.00 . A A . 8 GLU OE2 1 1
8 7130 1 1 9 ASP C C 5.997 -24.947 -1.554 1.00 . A A . 9 ASP C 1 1
8 7131 1 1 9 ASP CA C 5.446 -26.192 -0.865 1.00 . A A . 9 ASP CA 1 1
8 7132 1 1 9 ASP CB C 4.681 -25.793 0.399 1.00 . A A . 9 ASP CB 1 1
8 7133 1 1 9 ASP CG C 5.475 -24.852 1.284 1.00 . A A . 9 ASP CG 1 1
8 7134 1 1 9 ASP H H 7.291 -26.801 -0.023 1.00 . A A . 9 ASP H 1 1
8 7135 1 1 9 ASP HA H 4.769 -26.691 -1.541 1.00 . A A . 9 ASP HA 1 1
8 7136 1 1 9 ASP HB2 H 3.762 -25.301 0.117 1.00 . A A . 9 ASP HB2 1 1
8 7137 1 1 9 ASP HB3 H 4.450 -26.682 0.966 1.00 . A A . 9 ASP HB3 1 1
8 7138 1 1 9 ASP N N 6.519 -27.122 -0.535 1.00 . A A . 9 ASP N 1 1
8 7139 1 1 9 ASP O O 7.158 -24.584 -1.365 1.00 . A A . 9 ASP O 1 1
8 7140 1 1 9 ASP OD1 O 6.488 -25.297 1.864 1.00 . A A . 9 ASP OD1 1 1
8 7141 1 1 9 ASP OD2 O 5.085 -23.672 1.395 1.00 . A A . 9 ASP OD2 1 1
8 7142 1 1 10 ASP C C 5.373 -21.856 -2.201 1.00 . A A . 10 ASP C 1 1
8 7143 1 1 10 ASP CA C 5.561 -23.095 -3.070 1.00 . A A . 10 ASP CA 1 1
8 7144 1 1 10 ASP CB C 4.757 -22.952 -4.363 1.00 . A A . 10 ASP CB 1 1
8 7145 1 1 10 ASP CG C 3.279 -23.226 -4.160 1.00 . A A . 10 ASP CG 1 1
8 7146 1 1 10 ASP H H 4.244 -24.637 -2.463 1.00 . A A . 10 ASP H 1 1
8 7147 1 1 10 ASP HA H 6.607 -23.191 -3.317 1.00 . A A . 10 ASP HA 1 1
8 7148 1 1 10 ASP HB2 H 4.868 -21.945 -4.740 1.00 . A A . 10 ASP HB2 1 1
8 7149 1 1 10 ASP HB3 H 5.136 -23.650 -5.094 1.00 . A A . 10 ASP HB3 1 1
8 7150 1 1 10 ASP N N 5.157 -24.299 -2.353 1.00 . A A . 10 ASP N 1 1
8 7151 1 1 10 ASP O O 4.292 -21.594 -1.673 1.00 . A A . 10 ASP O 1 1
8 7152 1 1 10 ASP OD1 O 2.714 -22.718 -3.168 1.00 . A A . 10 ASP OD1 1 1
8 7153 1 1 10 ASP OD2 O 2.689 -23.949 -4.990 1.00 . A A . 10 ASP OD2 1 1
8 7154 1 1 11 PRO C C 5.601 -18.744 -1.884 1.00 . A A . 11 PRO C 1 1
8 7155 1 1 11 PRO CA C 6.432 -19.848 -1.240 1.00 . A A . 11 PRO CA 1 1
8 7156 1 1 11 PRO CB C 7.905 -19.441 -1.176 1.00 . A A . 11 PRO CB 1 1
8 7157 1 1 11 PRO CD C 7.773 -21.322 -2.644 1.00 . A A . 11 PRO CD 1 1
8 7158 1 1 11 PRO CG C 8.516 -20.039 -2.396 1.00 . A A . 11 PRO CG 1 1
8 7159 1 1 11 PRO HA H 6.065 -20.037 -0.241 1.00 . A A . 11 PRO HA 1 1
8 7160 1 1 11 PRO HB2 H 7.984 -18.362 -1.182 1.00 . A A . 11 PRO HB2 1 1
8 7161 1 1 11 PRO HB3 H 8.353 -19.835 -0.277 1.00 . A A . 11 PRO HB3 1 1
8 7162 1 1 11 PRO HD2 H 7.687 -21.509 -3.705 1.00 . A A . 11 PRO HD2 1 1
8 7163 1 1 11 PRO HD3 H 8.269 -22.147 -2.154 1.00 . A A . 11 PRO HD3 1 1
8 7164 1 1 11 PRO HG2 H 8.397 -19.368 -3.233 1.00 . A A . 11 PRO HG2 1 1
8 7165 1 1 11 PRO HG3 H 9.563 -20.241 -2.220 1.00 . A A . 11 PRO HG3 1 1
8 7166 1 1 11 PRO N N 6.452 -21.073 -2.045 1.00 . A A . 11 PRO N 1 1
8 7167 1 1 11 PRO O O 5.346 -18.768 -3.089 1.00 . A A . 11 PRO O 1 1
8 7168 1 1 12 ILE C C 5.106 -15.916 -2.684 1.00 . A A . 12 ILE C 1 1
8 7169 1 1 12 ILE CA C 4.382 -16.662 -1.569 1.00 . A A . 12 ILE CA 1 1
8 7170 1 1 12 ILE CB C 4.041 -15.670 -0.441 1.00 . A A . 12 ILE CB 1 1
8 7171 1 1 12 ILE CD1 C 1.940 -16.950 0.211 1.00 . A A . 12 ILE CD1 1 1
8 7172 1 1 12 ILE CG1 C 3.262 -16.376 0.671 1.00 . A A . 12 ILE CG1 1 1
8 7173 1 1 12 ILE CG2 C 3.244 -14.497 -0.990 1.00 . A A . 12 ILE CG2 1 1
8 7174 1 1 12 ILE H H 5.418 -17.811 -0.126 1.00 . A A . 12 ILE H 1 1
8 7175 1 1 12 ILE HA H 3.458 -17.063 -1.960 1.00 . A A . 12 ILE HA 1 1
8 7176 1 1 12 ILE HB H 4.966 -15.289 -0.036 1.00 . A A . 12 ILE HB 1 1
8 7177 1 1 12 ILE HD11 H 1.709 -16.578 -0.776 1.00 . A A . 12 ILE HD11 1 1
8 7178 1 1 12 ILE HD12 H 2.003 -18.028 0.186 1.00 . A A . 12 ILE HD12 1 1
8 7179 1 1 12 ILE HD13 H 1.161 -16.652 0.898 1.00 . A A . 12 ILE HD13 1 1
8 7180 1 1 12 ILE HG12 H 3.857 -17.187 1.059 1.00 . A A . 12 ILE HG12 1 1
8 7181 1 1 12 ILE HG13 H 3.061 -15.671 1.464 1.00 . A A . 12 ILE HG13 1 1
8 7182 1 1 12 ILE HG21 H 2.725 -14.003 -0.180 1.00 . A A . 12 ILE HG21 1 1
8 7183 1 1 12 ILE HG22 H 3.915 -13.797 -1.465 1.00 . A A . 12 ILE HG22 1 1
8 7184 1 1 12 ILE HG23 H 2.527 -14.855 -1.712 1.00 . A A . 12 ILE HG23 1 1
8 7185 1 1 12 ILE N N 5.183 -17.775 -1.076 1.00 . A A . 12 ILE N 1 1
8 7186 1 1 12 ILE O O 6.202 -15.385 -2.500 1.00 . A A . 12 ILE O 1 1
8 7187 1 1 13 PRO C C 5.057 -13.675 -4.877 1.00 . A A . 13 PRO C 1 1
8 7188 1 1 13 PRO CA C 5.046 -15.191 -5.039 1.00 . A A . 13 PRO CA 1 1
8 7189 1 1 13 PRO CB C 4.108 -15.602 -6.177 1.00 . A A . 13 PRO CB 1 1
8 7190 1 1 13 PRO CD C 3.173 -16.483 -4.161 1.00 . A A . 13 PRO CD 1 1
8 7191 1 1 13 PRO CG C 2.816 -15.916 -5.507 1.00 . A A . 13 PRO CG 1 1
8 7192 1 1 13 PRO HA H 6.047 -15.536 -5.254 1.00 . A A . 13 PRO HA 1 1
8 7193 1 1 13 PRO HB2 H 4.005 -14.783 -6.875 1.00 . A A . 13 PRO HB2 1 1
8 7194 1 1 13 PRO HB3 H 4.509 -16.466 -6.685 1.00 . A A . 13 PRO HB3 1 1
8 7195 1 1 13 PRO HD2 H 2.440 -16.194 -3.423 1.00 . A A . 13 PRO HD2 1 1
8 7196 1 1 13 PRO HD3 H 3.255 -17.559 -4.214 1.00 . A A . 13 PRO HD3 1 1
8 7197 1 1 13 PRO HG2 H 2.234 -15.015 -5.392 1.00 . A A . 13 PRO HG2 1 1
8 7198 1 1 13 PRO HG3 H 2.269 -16.645 -6.088 1.00 . A A . 13 PRO HG3 1 1
8 7199 1 1 13 PRO N N 4.481 -15.872 -3.870 1.00 . A A . 13 PRO N 1 1
8 7200 1 1 13 PRO O O 4.373 -13.129 -4.012 1.00 . A A . 13 PRO O 1 1
8 7201 1 1 14 ASP C C 4.605 -10.899 -6.047 1.00 . A A . 14 ASP C 1 1
8 7202 1 1 14 ASP CA C 5.934 -11.546 -5.668 1.00 . A A . 14 ASP CA 1 1
8 7203 1 1 14 ASP CB C 7.038 -11.057 -6.606 1.00 . A A . 14 ASP CB 1 1
8 7204 1 1 14 ASP CG C 6.941 -9.571 -6.891 1.00 . A A . 14 ASP CG 1 1
8 7205 1 1 14 ASP H H 6.357 -13.493 -6.386 1.00 . A A . 14 ASP H 1 1
8 7206 1 1 14 ASP HA H 6.182 -11.265 -4.656 1.00 . A A . 14 ASP HA 1 1
8 7207 1 1 14 ASP HB2 H 8.000 -11.256 -6.154 1.00 . A A . 14 ASP HB2 1 1
8 7208 1 1 14 ASP HB3 H 6.969 -11.590 -7.543 1.00 . A A . 14 ASP HB3 1 1
8 7209 1 1 14 ASP N N 5.836 -13.002 -5.717 1.00 . A A . 14 ASP N 1 1
8 7210 1 1 14 ASP O O 4.252 -9.838 -5.532 1.00 . A A . 14 ASP O 1 1
8 7211 1 1 14 ASP OD1 O 6.569 -8.815 -5.970 1.00 . A A . 14 ASP OD1 1 1
8 7212 1 1 14 ASP OD2 O 7.235 -9.164 -8.034 1.00 . A A . 14 ASP OD2 1 1
8 7213 1 1 15 GLU C C 1.639 -10.831 -6.215 1.00 . A A . 15 GLU C 1 1
8 7214 1 1 15 GLU CA C 2.584 -11.031 -7.396 1.00 . A A . 15 GLU CA 1 1
8 7215 1 1 15 GLU CB C 1.954 -11.987 -8.412 1.00 . A A . 15 GLU CB 1 1
8 7216 1 1 15 GLU CD C 0.563 -14.093 -8.501 1.00 . A A . 15 GLU CD 1 1
8 7217 1 1 15 GLU CG C 1.758 -13.397 -7.880 1.00 . A A . 15 GLU CG 1 1
8 7218 1 1 15 GLU H H 4.208 -12.388 -7.322 1.00 . A A . 15 GLU H 1 1
8 7219 1 1 15 GLU HA H 2.755 -10.078 -7.872 1.00 . A A . 15 GLU HA 1 1
8 7220 1 1 15 GLU HB2 H 0.990 -11.597 -8.705 1.00 . A A . 15 GLU HB2 1 1
8 7221 1 1 15 GLU HB3 H 2.590 -12.039 -9.282 1.00 . A A . 15 GLU HB3 1 1
8 7222 1 1 15 GLU HG2 H 2.643 -13.975 -8.096 1.00 . A A . 15 GLU HG2 1 1
8 7223 1 1 15 GLU HG3 H 1.612 -13.348 -6.811 1.00 . A A . 15 GLU HG3 1 1
8 7224 1 1 15 GLU N N 3.873 -11.546 -6.949 1.00 . A A . 15 GLU N 1 1
8 7225 1 1 15 GLU O O 0.665 -10.082 -6.305 1.00 . A A . 15 GLU O 1 1
8 7226 1 1 15 GLU OE1 O -0.423 -13.401 -8.833 1.00 . A A . 15 GLU OE1 1 1
8 7227 1 1 15 GLU OE2 O 0.613 -15.332 -8.657 1.00 . A A . 15 GLU OE2 1 1
8 7228 1 1 16 LEU C C 1.844 -10.644 -2.808 1.00 . A A . 16 LEU C 1 1
8 7229 1 1 16 LEU CA C 1.109 -11.401 -3.909 1.00 . A A . 16 LEU CA 1 1
8 7230 1 1 16 LEU CB C 0.719 -12.795 -3.412 1.00 . A A . 16 LEU CB 1 1
8 7231 1 1 16 LEU CD1 C -0.185 -15.051 -4.022 1.00 . A A . 16 LEU CD1 1 1
8 7232 1 1 16 LEU CD2 C -1.704 -13.065 -3.993 1.00 . A A . 16 LEU CD2 1 1
8 7233 1 1 16 LEU CG C -0.291 -13.556 -4.272 1.00 . A A . 16 LEU CG 1 1
8 7234 1 1 16 LEU H H 2.721 -12.085 -5.098 1.00 . A A . 16 LEU H 1 1
8 7235 1 1 16 LEU HA H 0.213 -10.857 -4.168 1.00 . A A . 16 LEU HA 1 1
8 7236 1 1 16 LEU HB2 H 1.618 -13.389 -3.356 1.00 . A A . 16 LEU HB2 1 1
8 7237 1 1 16 LEU HB3 H 0.298 -12.687 -2.423 1.00 . A A . 16 LEU HB3 1 1
8 7238 1 1 16 LEU HD11 H -0.079 -15.567 -4.963 1.00 . A A . 16 LEU HD11 1 1
8 7239 1 1 16 LEU HD12 H -1.078 -15.396 -3.521 1.00 . A A . 16 LEU HD12 1 1
8 7240 1 1 16 LEU HD13 H 0.675 -15.253 -3.401 1.00 . A A . 16 LEU HD13 1 1
8 7241 1 1 16 LEU HD21 H -2.243 -12.974 -4.925 1.00 . A A . 16 LEU HD21 1 1
8 7242 1 1 16 LEU HD22 H -1.661 -12.101 -3.508 1.00 . A A . 16 LEU HD22 1 1
8 7243 1 1 16 LEU HD23 H -2.210 -13.770 -3.352 1.00 . A A . 16 LEU HD23 1 1
8 7244 1 1 16 LEU HG H -0.073 -13.376 -5.316 1.00 . A A . 16 LEU HG 1 1
8 7245 1 1 16 LEU N N 1.933 -11.505 -5.109 1.00 . A A . 16 LEU N 1 1
8 7246 1 1 16 LEU O O 1.500 -10.751 -1.631 1.00 . A A . 16 LEU O 1 1
8 7247 1 1 17 LEU C C 3.658 -7.624 -2.632 1.00 . A A . 17 LEU C 1 1
8 7248 1 1 17 LEU CA C 3.638 -9.099 -2.245 1.00 . A A . 17 LEU CA 1 1
8 7249 1 1 17 LEU CB C 5.069 -9.637 -2.169 1.00 . A A . 17 LEU CB 1 1
8 7250 1 1 17 LEU CD1 C 6.690 -11.455 -1.577 1.00 . A A . 17 LEU CD1 1 1
8 7251 1 1 17 LEU CD2 C 4.683 -11.056 -0.139 1.00 . A A . 17 LEU CD2 1 1
8 7252 1 1 17 LEU CG C 5.230 -11.029 -1.558 1.00 . A A . 17 LEU CG 1 1
8 7253 1 1 17 LEU H H 3.082 -9.832 -4.151 1.00 . A A . 17 LEU H 1 1
8 7254 1 1 17 LEU HA H 3.174 -9.198 -1.275 1.00 . A A . 17 LEU HA 1 1
8 7255 1 1 17 LEU HB2 H 5.464 -9.669 -3.173 1.00 . A A . 17 LEU HB2 1 1
8 7256 1 1 17 LEU HB3 H 5.651 -8.945 -1.577 1.00 . A A . 17 LEU HB3 1 1
8 7257 1 1 17 LEU HD11 H 7.282 -10.736 -1.031 1.00 . A A . 17 LEU HD11 1 1
8 7258 1 1 17 LEU HD12 H 7.038 -11.505 -2.598 1.00 . A A . 17 LEU HD12 1 1
8 7259 1 1 17 LEU HD13 H 6.788 -12.426 -1.116 1.00 . A A . 17 LEU HD13 1 1
8 7260 1 1 17 LEU HD21 H 3.604 -11.005 -0.168 1.00 . A A . 17 LEU HD21 1 1
8 7261 1 1 17 LEU HD22 H 5.069 -10.210 0.411 1.00 . A A . 17 LEU HD22 1 1
8 7262 1 1 17 LEU HD23 H 4.988 -11.972 0.347 1.00 . A A . 17 LEU HD23 1 1
8 7263 1 1 17 LEU HG H 4.669 -11.742 -2.148 1.00 . A A . 17 LEU HG 1 1
8 7264 1 1 17 LEU N N 2.856 -9.877 -3.198 1.00 . A A . 17 LEU N 1 1
8 7265 1 1 17 LEU O O 3.667 -7.281 -3.814 1.00 . A A . 17 LEU O 1 1
8 7266 1 1 18 CYS C C 5.059 -4.864 -2.359 1.00 . A A . 18 CYS C 1 1
8 7267 1 1 18 CYS CA C 3.689 -5.316 -1.861 1.00 . A A . 18 CYS CA 1 1
8 7268 1 1 18 CYS CB C 3.328 -4.563 -0.578 1.00 . A A . 18 CYS CB 1 1
8 7269 1 1 18 CYS H H 3.660 -7.088 -0.705 1.00 . A A . 18 CYS H 1 1
8 7270 1 1 18 CYS HA H 2.952 -5.091 -2.618 1.00 . A A . 18 CYS HA 1 1
8 7271 1 1 18 CYS HB2 H 3.130 -3.529 -0.821 1.00 . A A . 18 CYS HB2 1 1
8 7272 1 1 18 CYS HB3 H 2.439 -5.003 -0.151 1.00 . A A . 18 CYS HB3 1 1
8 7273 1 1 18 CYS N N 3.668 -6.754 -1.627 1.00 . A A . 18 CYS N 1 1
8 7274 1 1 18 CYS O O 6.030 -5.620 -2.308 1.00 . A A . 18 CYS O 1 1
8 7275 1 1 18 CYS SG S 4.631 -4.595 0.693 1.00 . A A . 18 CYS SG 1 1
8 7276 1 1 19 LEU C C 7.025 -2.150 -2.321 1.00 . A A . 19 LEU C 1 1
8 7277 1 1 19 LEU CA C 6.381 -3.076 -3.349 1.00 . A A . 19 LEU CA 1 1
8 7278 1 1 19 LEU CB C 6.134 -2.316 -4.653 1.00 . A A . 19 LEU CB 1 1
8 7279 1 1 19 LEU CD1 C 4.879 -2.083 -6.809 1.00 . A A . 19 LEU CD1 1 1
8 7280 1 1 19 LEU CD2 C 6.065 -4.221 -6.281 1.00 . A A . 19 LEU CD2 1 1
8 7281 1 1 19 LEU CG C 5.294 -3.042 -5.704 1.00 . A A . 19 LEU CG 1 1
8 7282 1 1 19 LEU H H 4.323 -3.074 -2.857 1.00 . A A . 19 LEU H 1 1
8 7283 1 1 19 LEU HA H 7.052 -3.900 -3.543 1.00 . A A . 19 LEU HA 1 1
8 7284 1 1 19 LEU HB2 H 5.631 -1.393 -4.406 1.00 . A A . 19 LEU HB2 1 1
8 7285 1 1 19 LEU HB3 H 7.096 -2.092 -5.092 1.00 . A A . 19 LEU HB3 1 1
8 7286 1 1 19 LEU HD11 H 3.856 -2.283 -7.093 1.00 . A A . 19 LEU HD11 1 1
8 7287 1 1 19 LEU HD12 H 5.523 -2.219 -7.665 1.00 . A A . 19 LEU HD12 1 1
8 7288 1 1 19 LEU HD13 H 4.962 -1.067 -6.455 1.00 . A A . 19 LEU HD13 1 1
8 7289 1 1 19 LEU HD21 H 7.123 -4.008 -6.249 1.00 . A A . 19 LEU HD21 1 1
8 7290 1 1 19 LEU HD22 H 5.760 -4.383 -7.304 1.00 . A A . 19 LEU HD22 1 1
8 7291 1 1 19 LEU HD23 H 5.857 -5.105 -5.698 1.00 . A A . 19 LEU HD23 1 1
8 7292 1 1 19 LEU HG H 4.396 -3.422 -5.238 1.00 . A A . 19 LEU HG 1 1
8 7293 1 1 19 LEU N N 5.130 -3.629 -2.841 1.00 . A A . 19 LEU N 1 1
8 7294 1 1 19 LEU O O 7.668 -1.163 -2.677 1.00 . A A . 19 LEU O 1 1
8 7295 1 1 20 ILE C C 8.133 -2.557 1.051 1.00 . A A . 20 ILE C 1 1
8 7296 1 1 20 ILE CA C 7.413 -1.677 0.034 1.00 . A A . 20 ILE CA 1 1
8 7297 1 1 20 ILE CB C 6.328 -0.860 0.757 1.00 . A A . 20 ILE CB 1 1
8 7298 1 1 20 ILE CD1 C 4.533 0.897 0.340 1.00 . A A . 20 ILE CD1 1 1
8 7299 1 1 20 ILE CG1 C 5.818 0.265 -0.147 1.00 . A A . 20 ILE CG1 1 1
8 7300 1 1 20 ILE CG2 C 6.871 -0.293 2.060 1.00 . A A . 20 ILE CG2 1 1
8 7301 1 1 20 ILE H H 6.325 -3.277 -0.824 1.00 . A A . 20 ILE H 1 1
8 7302 1 1 20 ILE HA H 8.125 -0.990 -0.400 1.00 . A A . 20 ILE HA 1 1
8 7303 1 1 20 ILE HB H 5.508 -1.521 0.993 1.00 . A A . 20 ILE HB 1 1
8 7304 1 1 20 ILE HD11 H 3.766 0.140 0.419 1.00 . A A . 20 ILE HD11 1 1
8 7305 1 1 20 ILE HD12 H 4.697 1.348 1.306 1.00 . A A . 20 ILE HD12 1 1
8 7306 1 1 20 ILE HD13 H 4.216 1.655 -0.362 1.00 . A A . 20 ILE HD13 1 1
8 7307 1 1 20 ILE HG12 H 6.566 1.039 -0.206 1.00 . A A . 20 ILE HG12 1 1
8 7308 1 1 20 ILE HG13 H 5.639 -0.133 -1.136 1.00 . A A . 20 ILE HG13 1 1
8 7309 1 1 20 ILE HG21 H 7.664 0.409 1.845 1.00 . A A . 20 ILE HG21 1 1
8 7310 1 1 20 ILE HG22 H 6.077 0.213 2.590 1.00 . A A . 20 ILE HG22 1 1
8 7311 1 1 20 ILE HG23 H 7.256 -1.097 2.669 1.00 . A A . 20 ILE HG23 1 1
8 7312 1 1 20 ILE N N 6.847 -2.478 -1.045 1.00 . A A . 20 ILE N 1 1
8 7313 1 1 20 ILE O O 9.363 -2.593 1.097 1.00 . A A . 20 ILE O 1 1
8 7314 1 1 21 CYS C C 7.950 -5.594 2.391 1.00 . A A . 21 CYS C 1 1
8 7315 1 1 21 CYS CA C 7.921 -4.149 2.880 1.00 . A A . 21 CYS CA 1 1
8 7316 1 1 21 CYS CB C 7.109 -4.053 4.174 1.00 . A A . 21 CYS CB 1 1
8 7317 1 1 21 CYS H H 6.383 -3.198 1.779 1.00 . A A . 21 CYS H 1 1
8 7318 1 1 21 CYS HA H 8.933 -3.827 3.075 1.00 . A A . 21 CYS HA 1 1
8 7319 1 1 21 CYS HB2 H 7.688 -4.473 4.984 1.00 . A A . 21 CYS HB2 1 1
8 7320 1 1 21 CYS HB3 H 6.905 -3.013 4.385 1.00 . A A . 21 CYS HB3 1 1
8 7321 1 1 21 CYS N N 7.359 -3.267 1.864 1.00 . A A . 21 CYS N 1 1
8 7322 1 1 21 CYS O O 8.336 -6.503 3.127 1.00 . A A . 21 CYS O 1 1
8 7323 1 1 21 CYS SG S 5.515 -4.933 4.118 1.00 . A A . 21 CYS SG 1 1
8 7324 1 1 22 LYS C C 6.899 -8.143 1.514 1.00 . A A . 22 LYS C 1 1
8 7325 1 1 22 LYS CA C 7.520 -7.133 0.554 1.00 . A A . 22 LYS CA 1 1
8 7326 1 1 22 LYS CB C 8.939 -7.570 0.184 1.00 . A A . 22 LYS CB 1 1
8 7327 1 1 22 LYS CD C 9.723 -5.521 -1.041 1.00 . A A . 22 LYS CD 1 1
8 7328 1 1 22 LYS CE C 10.114 -4.939 -2.392 1.00 . A A . 22 LYS CE 1 1
8 7329 1 1 22 LYS CG C 9.422 -7.008 -1.142 1.00 . A A . 22 LYS CG 1 1
8 7330 1 1 22 LYS H H 7.245 -5.034 0.606 1.00 . A A . 22 LYS H 1 1
8 7331 1 1 22 LYS HA H 6.921 -7.089 -0.342 1.00 . A A . 22 LYS HA 1 1
8 7332 1 1 22 LYS HB2 H 9.617 -7.243 0.958 1.00 . A A . 22 LYS HB2 1 1
8 7333 1 1 22 LYS HB3 H 8.967 -8.648 0.125 1.00 . A A . 22 LYS HB3 1 1
8 7334 1 1 22 LYS HD2 H 8.844 -5.009 -0.682 1.00 . A A . 22 LYS HD2 1 1
8 7335 1 1 22 LYS HD3 H 10.537 -5.374 -0.346 1.00 . A A . 22 LYS HD3 1 1
8 7336 1 1 22 LYS HE2 H 9.411 -5.285 -3.135 1.00 . A A . 22 LYS HE2 1 1
8 7337 1 1 22 LYS HE3 H 10.072 -3.862 -2.329 1.00 . A A . 22 LYS HE3 1 1
8 7338 1 1 22 LYS HG2 H 10.322 -7.527 -1.437 1.00 . A A . 22 LYS HG2 1 1
8 7339 1 1 22 LYS HG3 H 8.656 -7.162 -1.889 1.00 . A A . 22 LYS HG3 1 1
8 7340 1 1 22 LYS HZ1 H 11.440 -6.033 -3.578 1.00 . A A . 22 LYS HZ1 1 1
8 7341 1 1 22 LYS HZ2 H 11.979 -5.790 -1.992 1.00 . A A . 22 LYS HZ2 1 1
8 7342 1 1 22 LYS HZ3 H 12.030 -4.519 -3.107 1.00 . A A . 22 LYS HZ3 1 1
8 7343 1 1 22 LYS N N 7.540 -5.799 1.144 1.00 . A A . 22 LYS N 1 1
8 7344 1 1 22 LYS NZ N 11.487 -5.348 -2.795 1.00 . A A . 22 LYS NZ 1 1
8 7345 1 1 22 LYS O O 7.444 -9.226 1.726 1.00 . A A . 22 LYS O 1 1
8 7346 1 1 23 ASP C C 3.600 -8.828 2.621 1.00 . A A . 23 ASP C 1 1
8 7347 1 1 23 ASP CA C 5.061 -8.658 3.023 1.00 . A A . 23 ASP CA 1 1
8 7348 1 1 23 ASP CB C 5.151 -8.097 4.444 1.00 . A A . 23 ASP CB 1 1
8 7349 1 1 23 ASP CG C 4.940 -9.164 5.500 1.00 . A A . 23 ASP CG 1 1
8 7350 1 1 23 ASP H H 5.373 -6.904 1.878 1.00 . A A . 23 ASP H 1 1
8 7351 1 1 23 ASP HA H 5.544 -9.623 2.995 1.00 . A A . 23 ASP HA 1 1
8 7352 1 1 23 ASP HB2 H 6.128 -7.661 4.590 1.00 . A A . 23 ASP HB2 1 1
8 7353 1 1 23 ASP HB3 H 4.397 -7.335 4.571 1.00 . A A . 23 ASP HB3 1 1
8 7354 1 1 23 ASP N N 5.758 -7.781 2.088 1.00 . A A . 23 ASP N 1 1
8 7355 1 1 23 ASP O O 2.957 -7.882 2.166 1.00 . A A . 23 ASP O 1 1
8 7356 1 1 23 ASP OD1 O 3.776 -9.564 5.715 1.00 . A A . 23 ASP OD1 1 1
8 7357 1 1 23 ASP OD2 O 5.937 -9.598 6.112 1.00 . A A . 23 ASP OD2 1 1
8 7358 1 1 24 ILE C C 0.781 -9.169 2.811 1.00 . A A . 24 ILE C 1 1
8 7359 1 1 24 ILE CA C 1.696 -10.334 2.450 1.00 . A A . 24 ILE CA 1 1
8 7360 1 1 24 ILE CB C 1.197 -11.604 3.163 1.00 . A A . 24 ILE CB 1 1
8 7361 1 1 24 ILE CD1 C 1.937 -13.976 3.714 1.00 . A A . 24 ILE CD1 1 1
8 7362 1 1 24 ILE CG1 C 2.044 -12.811 2.755 1.00 . A A . 24 ILE CG1 1 1
8 7363 1 1 24 ILE CG2 C -0.270 -11.849 2.844 1.00 . A A . 24 ILE CG2 1 1
8 7364 1 1 24 ILE H H 3.644 -10.752 3.162 1.00 . A A . 24 ILE H 1 1
8 7365 1 1 24 ILE HA H 1.646 -10.500 1.384 1.00 . A A . 24 ILE HA 1 1
8 7366 1 1 24 ILE HB H 1.287 -11.452 4.227 1.00 . A A . 24 ILE HB 1 1
8 7367 1 1 24 ILE HD11 H 1.851 -14.896 3.155 1.00 . A A . 24 ILE HD11 1 1
8 7368 1 1 24 ILE HD12 H 2.819 -14.013 4.336 1.00 . A A . 24 ILE HD12 1 1
8 7369 1 1 24 ILE HD13 H 1.062 -13.851 4.337 1.00 . A A . 24 ILE HD13 1 1
8 7370 1 1 24 ILE HG12 H 1.728 -13.153 1.783 1.00 . A A . 24 ILE HG12 1 1
8 7371 1 1 24 ILE HG13 H 3.081 -12.513 2.709 1.00 . A A . 24 ILE HG13 1 1
8 7372 1 1 24 ILE HG21 H -0.868 -11.654 3.722 1.00 . A A . 24 ILE HG21 1 1
8 7373 1 1 24 ILE HG22 H -0.580 -11.190 2.046 1.00 . A A . 24 ILE HG22 1 1
8 7374 1 1 24 ILE HG23 H -0.406 -12.875 2.536 1.00 . A A . 24 ILE HG23 1 1
8 7375 1 1 24 ILE N N 3.082 -10.040 2.794 1.00 . A A . 24 ILE N 1 1
8 7376 1 1 24 ILE O O 0.810 -8.668 3.935 1.00 . A A . 24 ILE O 1 1
8 7377 1 1 25 MET C C -2.300 -8.146 2.586 1.00 . A A . 25 MET C 1 1
8 7378 1 1 25 MET CA C -0.958 -7.637 2.068 1.00 . A A . 25 MET CA 1 1
8 7379 1 1 25 MET CB C -1.165 -6.854 0.770 1.00 . A A . 25 MET CB 1 1
8 7380 1 1 25 MET CE C 0.251 -6.902 -2.571 1.00 . A A . 25 MET CE 1 1
8 7381 1 1 25 MET CG C 0.130 -6.362 0.145 1.00 . A A . 25 MET CG 1 1
8 7382 1 1 25 MET H H -0.009 -9.181 0.974 1.00 . A A . 25 MET H 1 1
8 7383 1 1 25 MET HA H -0.525 -6.982 2.809 1.00 . A A . 25 MET HA 1 1
8 7384 1 1 25 MET HB2 H -1.667 -7.489 0.056 1.00 . A A . 25 MET HB2 1 1
8 7385 1 1 25 MET HB3 H -1.788 -5.996 0.976 1.00 . A A . 25 MET HB3 1 1
8 7386 1 1 25 MET HE1 H -0.471 -7.584 -2.995 1.00 . A A . 25 MET HE1 1 1
8 7387 1 1 25 MET HE2 H -0.215 -5.940 -2.408 1.00 . A A . 25 MET HE2 1 1
8 7388 1 1 25 MET HE3 H 1.083 -6.788 -3.250 1.00 . A A . 25 MET HE3 1 1
8 7389 1 1 25 MET HG2 H -0.068 -5.442 -0.386 1.00 . A A . 25 MET HG2 1 1
8 7390 1 1 25 MET HG3 H 0.845 -6.173 0.932 1.00 . A A . 25 MET HG3 1 1
8 7391 1 1 25 MET N N -0.032 -8.742 1.850 1.00 . A A . 25 MET N 1 1
8 7392 1 1 25 MET O O -3.272 -8.242 1.838 1.00 . A A . 25 MET O 1 1
8 7393 1 1 25 MET SD S 0.840 -7.551 -1.009 1.00 . A A . 25 MET SD 1 1
8 7394 1 1 26 THR C C -4.780 -8.169 4.045 1.00 . A A . 26 THR C 1 1
8 7395 1 1 26 THR CA C -3.566 -8.975 4.493 1.00 . A A . 26 THR CA 1 1
8 7396 1 1 26 THR CB C -3.475 -8.934 6.030 1.00 . A A . 26 THR CB 1 1
8 7397 1 1 26 THR CG2 C -3.191 -7.521 6.517 1.00 . A A . 26 THR CG2 1 1
8 7398 1 1 26 THR H H -1.537 -8.377 4.420 1.00 . A A . 26 THR H 1 1
8 7399 1 1 26 THR HA H -3.696 -10.004 4.188 1.00 . A A . 26 THR HA 1 1
8 7400 1 1 26 THR HB H -2.665 -9.577 6.345 1.00 . A A . 26 THR HB 1 1
8 7401 1 1 26 THR HG1 H -5.424 -8.847 6.318 1.00 . A A . 26 THR HG1 1 1
8 7402 1 1 26 THR HG21 H -3.267 -7.489 7.595 1.00 . A A . 26 THR HG21 1 1
8 7403 1 1 26 THR HG22 H -3.909 -6.840 6.085 1.00 . A A . 26 THR HG22 1 1
8 7404 1 1 26 THR HG23 H -2.195 -7.232 6.219 1.00 . A A . 26 THR HG23 1 1
8 7405 1 1 26 THR N N -2.345 -8.474 3.875 1.00 . A A . 26 THR N 1 1
8 7406 1 1 26 THR O O -5.867 -8.717 3.862 1.00 . A A . 26 THR O 1 1
8 7407 1 1 26 THR OG1 O -4.698 -9.406 6.606 1.00 . A A . 26 THR OG1 1 1
8 7408 1 1 27 ASP C C -5.249 -5.166 2.223 1.00 . A A . 27 ASP C 1 1
8 7409 1 1 27 ASP CA C -5.667 -5.986 3.441 1.00 . A A . 27 ASP CA 1 1
8 7410 1 1 27 ASP CB C -6.076 -5.053 4.583 1.00 . A A . 27 ASP CB 1 1
8 7411 1 1 27 ASP CG C -6.842 -5.776 5.673 1.00 . A A . 27 ASP CG 1 1
8 7412 1 1 27 ASP H H -3.697 -6.489 4.032 1.00 . A A . 27 ASP H 1 1
8 7413 1 1 27 ASP HA H -6.512 -6.602 3.171 1.00 . A A . 27 ASP HA 1 1
8 7414 1 1 27 ASP HB2 H -5.189 -4.618 5.019 1.00 . A A . 27 ASP HB2 1 1
8 7415 1 1 27 ASP HB3 H -6.702 -4.266 4.188 1.00 . A A . 27 ASP HB3 1 1
8 7416 1 1 27 ASP N N -4.587 -6.867 3.869 1.00 . A A . 27 ASP N 1 1
8 7417 1 1 27 ASP O O -5.508 -3.966 2.152 1.00 . A A . 27 ASP O 1 1
8 7418 1 1 27 ASP OD1 O -6.198 -6.281 6.615 1.00 . A A . 27 ASP OD1 1 1
8 7419 1 1 27 ASP OD2 O -8.086 -5.834 5.585 1.00 . A A . 27 ASP OD2 1 1
8 7420 1 1 28 ALA C C -5.111 -4.051 -0.358 1.00 . A A . 28 ALA C 1 1
8 7421 1 1 28 ALA CA C -4.146 -5.158 0.055 1.00 . A A . 28 ALA CA 1 1
8 7422 1 1 28 ALA CB C -3.984 -6.166 -1.073 1.00 . A A . 28 ALA CB 1 1
8 7423 1 1 28 ALA H H -4.421 -6.781 1.384 1.00 . A A . 28 ALA H 1 1
8 7424 1 1 28 ALA HA H -3.178 -4.721 0.255 1.00 . A A . 28 ALA HA 1 1
8 7425 1 1 28 ALA HB1 H -4.165 -7.162 -0.692 1.00 . A A . 28 ALA HB1 1 1
8 7426 1 1 28 ALA HB2 H -4.693 -5.946 -1.857 1.00 . A A . 28 ALA HB2 1 1
8 7427 1 1 28 ALA HB3 H -2.981 -6.108 -1.467 1.00 . A A . 28 ALA HB3 1 1
8 7428 1 1 28 ALA N N -4.599 -5.825 1.269 1.00 . A A . 28 ALA N 1 1
8 7429 1 1 28 ALA O O -6.327 -4.197 -0.234 1.00 . A A . 28 ALA O 1 1
8 7430 1 1 29 VAL C C -4.858 -1.233 -2.588 1.00 . A A . 29 VAL C 1 1
8 7431 1 1 29 VAL CA C -5.374 -1.813 -1.277 1.00 . A A . 29 VAL CA 1 1
8 7432 1 1 29 VAL CB C -5.399 -0.701 -0.211 1.00 . A A . 29 VAL CB 1 1
8 7433 1 1 29 VAL CG1 C -6.221 -1.134 0.994 1.00 . A A . 29 VAL CG1 1 1
8 7434 1 1 29 VAL CG2 C -3.982 -0.331 0.205 1.00 . A A . 29 VAL CG2 1 1
8 7435 1 1 29 VAL H H -3.587 -2.887 -0.919 1.00 . A A . 29 VAL H 1 1
8 7436 1 1 29 VAL HA H -6.385 -2.164 -1.423 1.00 . A A . 29 VAL HA 1 1
8 7437 1 1 29 VAL HB H -5.864 0.173 -0.642 1.00 . A A . 29 VAL HB 1 1
8 7438 1 1 29 VAL HG11 H -5.719 -0.829 1.900 1.00 . A A . 29 VAL HG11 1 1
8 7439 1 1 29 VAL HG12 H -7.197 -0.671 0.949 1.00 . A A . 29 VAL HG12 1 1
8 7440 1 1 29 VAL HG13 H -6.330 -2.208 0.987 1.00 . A A . 29 VAL HG13 1 1
8 7441 1 1 29 VAL HG21 H -3.277 -0.921 -0.361 1.00 . A A . 29 VAL HG21 1 1
8 7442 1 1 29 VAL HG22 H -3.812 0.717 0.011 1.00 . A A . 29 VAL HG22 1 1
8 7443 1 1 29 VAL HG23 H -3.853 -0.528 1.259 1.00 . A A . 29 VAL HG23 1 1
8 7444 1 1 29 VAL N N -4.561 -2.944 -0.846 1.00 . A A . 29 VAL N 1 1
8 7445 1 1 29 VAL O O -3.731 -0.743 -2.663 1.00 . A A . 29 VAL O 1 1
8 7446 1 1 30 VAL C C -5.438 0.751 -4.974 1.00 . A A . 30 VAL C 1 1
8 7447 1 1 30 VAL CA C -5.320 -0.769 -4.933 1.00 . A A . 30 VAL CA 1 1
8 7448 1 1 30 VAL CB C -6.198 -1.372 -6.045 1.00 . A A . 30 VAL CB 1 1
8 7449 1 1 30 VAL CG1 C -5.890 -0.716 -7.383 1.00 . A A . 30 VAL CG1 1 1
8 7450 1 1 30 VAL CG2 C -5.999 -2.877 -6.123 1.00 . A A . 30 VAL CG2 1 1
8 7451 1 1 30 VAL H H -6.576 -1.692 -3.502 1.00 . A A . 30 VAL H 1 1
8 7452 1 1 30 VAL HA H -4.293 -1.046 -5.124 1.00 . A A . 30 VAL HA 1 1
8 7453 1 1 30 VAL HB H -7.233 -1.178 -5.804 1.00 . A A . 30 VAL HB 1 1
8 7454 1 1 30 VAL HG11 H -6.108 0.341 -7.324 1.00 . A A . 30 VAL HG11 1 1
8 7455 1 1 30 VAL HG12 H -4.846 -0.855 -7.622 1.00 . A A . 30 VAL HG12 1 1
8 7456 1 1 30 VAL HG13 H -6.498 -1.166 -8.153 1.00 . A A . 30 VAL HG13 1 1
8 7457 1 1 30 VAL HG21 H -6.812 -3.374 -5.613 1.00 . A A . 30 VAL HG21 1 1
8 7458 1 1 30 VAL HG22 H -5.984 -3.187 -7.159 1.00 . A A . 30 VAL HG22 1 1
8 7459 1 1 30 VAL HG23 H -5.064 -3.143 -5.654 1.00 . A A . 30 VAL HG23 1 1
8 7460 1 1 30 VAL N N -5.691 -1.290 -3.623 1.00 . A A . 30 VAL N 1 1
8 7461 1 1 30 VAL O O -6.502 1.307 -4.702 1.00 . A A . 30 VAL O 1 1
8 7462 1 1 31 ILE C C -4.736 3.351 -6.780 1.00 . A A . 31 ILE C 1 1
8 7463 1 1 31 ILE CA C -4.321 2.870 -5.394 1.00 . A A . 31 ILE CA 1 1
8 7464 1 1 31 ILE CB C -2.927 3.434 -5.063 1.00 . A A . 31 ILE CB 1 1
8 7465 1 1 31 ILE CD1 C -1.810 5.250 -3.672 1.00 . A A . 31 ILE CD1 1 1
8 7466 1 1 31 ILE CG1 C -3.051 4.818 -4.421 1.00 . A A . 31 ILE CG1 1 1
8 7467 1 1 31 ILE CG2 C -2.071 3.502 -6.319 1.00 . A A . 31 ILE CG2 1 1
8 7468 1 1 31 ILE H H -3.523 0.915 -5.521 1.00 . A A . 31 ILE H 1 1
8 7469 1 1 31 ILE HA H -5.023 3.252 -4.667 1.00 . A A . 31 ILE HA 1 1
8 7470 1 1 31 ILE HB H -2.448 2.763 -4.366 1.00 . A A . 31 ILE HB 1 1
8 7471 1 1 31 ILE HD11 H -2.070 6.013 -2.953 1.00 . A A . 31 ILE HD11 1 1
8 7472 1 1 31 ILE HD12 H -1.385 4.401 -3.159 1.00 . A A . 31 ILE HD12 1 1
8 7473 1 1 31 ILE HD13 H -1.088 5.647 -4.371 1.00 . A A . 31 ILE HD13 1 1
8 7474 1 1 31 ILE HG12 H -3.245 5.548 -5.190 1.00 . A A . 31 ILE HG12 1 1
8 7475 1 1 31 ILE HG13 H -3.875 4.809 -3.722 1.00 . A A . 31 ILE HG13 1 1
8 7476 1 1 31 ILE HG21 H -2.573 4.102 -7.065 1.00 . A A . 31 ILE HG21 1 1
8 7477 1 1 31 ILE HG22 H -1.118 3.949 -6.082 1.00 . A A . 31 ILE HG22 1 1
8 7478 1 1 31 ILE HG23 H -1.916 2.506 -6.704 1.00 . A A . 31 ILE HG23 1 1
8 7479 1 1 31 ILE N N -4.340 1.415 -5.316 1.00 . A A . 31 ILE N 1 1
8 7480 1 1 31 ILE O O -4.303 2.823 -7.804 1.00 . A A . 31 ILE O 1 1
8 7481 1 1 32 PRO C C -4.998 5.713 -8.826 1.00 . A A . 32 PRO C 1 1
8 7482 1 1 32 PRO CA C -6.086 4.960 -8.071 1.00 . A A . 32 PRO CA 1 1
8 7483 1 1 32 PRO CB C -7.184 5.922 -7.612 1.00 . A A . 32 PRO CB 1 1
8 7484 1 1 32 PRO CD C -6.153 5.061 -5.634 1.00 . A A . 32 PRO CD 1 1
8 7485 1 1 32 PRO CG C -6.813 6.281 -6.214 1.00 . A A . 32 PRO CG 1 1
8 7486 1 1 32 PRO HA H -6.513 4.205 -8.714 1.00 . A A . 32 PRO HA 1 1
8 7487 1 1 32 PRO HB2 H -7.195 6.792 -8.254 1.00 . A A . 32 PRO HB2 1 1
8 7488 1 1 32 PRO HB3 H -8.142 5.427 -7.650 1.00 . A A . 32 PRO HB3 1 1
8 7489 1 1 32 PRO HD2 H -5.369 5.347 -4.948 1.00 . A A . 32 PRO HD2 1 1
8 7490 1 1 32 PRO HD3 H -6.881 4.437 -5.139 1.00 . A A . 32 PRO HD3 1 1
8 7491 1 1 32 PRO HG2 H -6.126 7.114 -6.219 1.00 . A A . 32 PRO HG2 1 1
8 7492 1 1 32 PRO HG3 H -7.701 6.530 -5.652 1.00 . A A . 32 PRO HG3 1 1
8 7493 1 1 32 PRO N N -5.596 4.382 -6.816 1.00 . A A . 32 PRO N 1 1
8 7494 1 1 32 PRO O O -4.774 5.477 -10.014 1.00 . A A . 32 PRO O 1 1
8 7495 1 1 33 CYS C C -2.583 6.642 -9.868 1.00 . A A . 33 CYS C 1 1
8 7496 1 1 33 CYS CA C -3.257 7.413 -8.736 1.00 . A A . 33 CYS CA 1 1
8 7497 1 1 33 CYS CB C -2.219 7.801 -7.681 1.00 . A A . 33 CYS CB 1 1
8 7498 1 1 33 CYS H H -4.547 6.768 -7.187 1.00 . A A . 33 CYS H 1 1
8 7499 1 1 33 CYS HA H -3.698 8.311 -9.143 1.00 . A A . 33 CYS HA 1 1
8 7500 1 1 33 CYS HB2 H -1.413 8.337 -8.161 1.00 . A A . 33 CYS HB2 1 1
8 7501 1 1 33 CYS HB3 H -2.686 8.443 -6.949 1.00 . A A . 33 CYS HB3 1 1
8 7502 1 1 33 CYS N N -4.323 6.623 -8.131 1.00 . A A . 33 CYS N 1 1
8 7503 1 1 33 CYS O O -2.378 7.171 -10.960 1.00 . A A . 33 CYS O 1 1
8 7504 1 1 33 CYS SG S -1.492 6.384 -6.796 1.00 . A A . 33 CYS SG 1 1
8 7505 1 1 34 CYS C C -2.224 3.152 -10.622 1.00 . A A . 34 CYS C 1 1
8 7506 1 1 34 CYS CA C -1.591 4.539 -10.592 1.00 . A A . 34 CYS CA 1 1
8 7507 1 1 34 CYS CB C -0.095 4.424 -10.293 1.00 . A A . 34 CYS CB 1 1
8 7508 1 1 34 CYS H H -2.431 5.018 -8.708 1.00 . A A . 34 CYS H 1 1
8 7509 1 1 34 CYS HA H -1.722 5.003 -11.558 1.00 . A A . 34 CYS HA 1 1
8 7510 1 1 34 CYS HB2 H 0.338 3.682 -10.946 1.00 . A A . 34 CYS HB2 1 1
8 7511 1 1 34 CYS HB3 H 0.376 5.378 -10.478 1.00 . A A . 34 CYS HB3 1 1
8 7512 1 1 34 CYS N N -2.242 5.386 -9.598 1.00 . A A . 34 CYS N 1 1
8 7513 1 1 34 CYS O O -2.678 2.688 -11.667 1.00 . A A . 34 CYS O 1 1
8 7514 1 1 34 CYS SG S 0.285 3.940 -8.578 1.00 . A A . 34 CYS SG 1 1
8 7515 1 1 35 GLY C C -2.087 0.270 -8.411 1.00 . A A . 35 GLY C 1 1
8 7516 1 1 35 GLY CA C -2.830 1.166 -9.383 1.00 . A A . 35 GLY CA 1 1
8 7517 1 1 35 GLY H H -1.874 2.914 -8.665 1.00 . A A . 35 GLY H 1 1
8 7518 1 1 35 GLY HA2 H -3.857 1.253 -9.062 1.00 . A A . 35 GLY HA2 1 1
8 7519 1 1 35 GLY HA3 H -2.805 0.712 -10.363 1.00 . A A . 35 GLY HA3 1 1
8 7520 1 1 35 GLY N N -2.250 2.494 -9.467 1.00 . A A . 35 GLY N 1 1
8 7521 1 1 35 GLY O O -2.683 -0.601 -7.779 1.00 . A A . 35 GLY O 1 1
8 7522 1 1 36 ASN C C -0.687 -0.592 -6.085 1.00 . A A . 36 ASN C 1 1
8 7523 1 1 36 ASN CA C 0.046 -0.314 -7.394 1.00 . A A . 36 ASN CA 1 1
8 7524 1 1 36 ASN CB C 1.367 0.403 -7.109 1.00 . A A . 36 ASN CB 1 1
8 7525 1 1 36 ASN CG C 1.999 0.969 -8.367 1.00 . A A . 36 ASN CG 1 1
8 7526 1 1 36 ASN H H -0.361 1.192 -8.825 1.00 . A A . 36 ASN H 1 1
8 7527 1 1 36 ASN HA H 0.256 -1.254 -7.882 1.00 . A A . 36 ASN HA 1 1
8 7528 1 1 36 ASN HB2 H 1.186 1.218 -6.423 1.00 . A A . 36 ASN HB2 1 1
8 7529 1 1 36 ASN HB3 H 2.059 -0.293 -6.661 1.00 . A A . 36 ASN HB3 1 1
8 7530 1 1 36 ASN HD21 H 3.156 2.165 -7.276 1.00 . A A . 36 ASN HD21 1 1
8 7531 1 1 36 ASN HD22 H 3.357 2.283 -8.988 1.00 . A A . 36 ASN HD22 1 1
8 7532 1 1 36 ASN N N -0.780 0.482 -8.294 1.00 . A A . 36 ASN N 1 1
8 7533 1 1 36 ASN ND2 N 2.931 1.899 -8.192 1.00 . A A . 36 ASN ND2 1 1
8 7534 1 1 36 ASN O O -1.399 0.268 -5.566 1.00 . A A . 36 ASN O 1 1
8 7535 1 1 36 ASN OD1 O 1.654 0.576 -9.481 1.00 . A A . 36 ASN OD1 1 1
8 7536 1 1 37 SER C C -0.149 -2.211 -3.160 1.00 . A A . 37 SER C 1 1
8 7537 1 1 37 SER CA C -1.154 -2.191 -4.309 1.00 . A A . 37 SER CA 1 1
8 7538 1 1 37 SER CB C -1.803 -3.567 -4.458 1.00 . A A . 37 SER CB 1 1
8 7539 1 1 37 SER H H 0.073 -2.440 -6.017 1.00 . A A . 37 SER H 1 1
8 7540 1 1 37 SER HA H -1.920 -1.462 -4.089 1.00 . A A . 37 SER HA 1 1
8 7541 1 1 37 SER HB2 H -2.306 -3.624 -5.411 1.00 . A A . 37 SER HB2 1 1
8 7542 1 1 37 SER HB3 H -1.039 -4.330 -4.410 1.00 . A A . 37 SER HB3 1 1
8 7543 1 1 37 SER HG H -3.013 -4.722 -3.438 1.00 . A A . 37 SER HG 1 1
8 7544 1 1 37 SER N N -0.506 -1.798 -5.555 1.00 . A A . 37 SER N 1 1
8 7545 1 1 37 SER O O 1.030 -2.501 -3.357 1.00 . A A . 37 SER O 1 1
8 7546 1 1 37 SER OG O -2.747 -3.800 -3.428 1.00 . A A . 37 SER OG 1 1
8 7547 1 1 38 TYR C C -0.553 -2.295 0.465 1.00 . A A . 38 TYR C 1 1
8 7548 1 1 38 TYR CA C 0.227 -1.880 -0.779 1.00 . A A . 38 TYR CA 1 1
8 7549 1 1 38 TYR CB C 0.823 -0.485 -0.579 1.00 . A A . 38 TYR CB 1 1
8 7550 1 1 38 TYR CD1 C 0.770 0.814 -2.743 1.00 . A A . 38 TYR CD1 1 1
8 7551 1 1 38 TYR CD2 C 2.841 -0.146 -2.058 1.00 . A A . 38 TYR CD2 1 1
8 7552 1 1 38 TYR CE1 C 1.376 1.323 -3.876 1.00 . A A . 38 TYR CE1 1 1
8 7553 1 1 38 TYR CE2 C 3.456 0.361 -3.187 1.00 . A A . 38 TYR CE2 1 1
8 7554 1 1 38 TYR CG C 1.491 0.071 -1.816 1.00 . A A . 38 TYR CG 1 1
8 7555 1 1 38 TYR CZ C 2.719 1.094 -4.093 1.00 . A A . 38 TYR CZ 1 1
8 7556 1 1 38 TYR H H -1.578 -1.677 -1.867 1.00 . A A . 38 TYR H 1 1
8 7557 1 1 38 TYR HA H 1.030 -2.584 -0.938 1.00 . A A . 38 TYR HA 1 1
8 7558 1 1 38 TYR HB2 H 0.038 0.197 -0.291 1.00 . A A . 38 TYR HB2 1 1
8 7559 1 1 38 TYR HB3 H 1.563 -0.527 0.208 1.00 . A A . 38 TYR HB3 1 1
8 7560 1 1 38 TYR HD1 H -0.282 0.991 -2.571 1.00 . A A . 38 TYR HD1 1 1
8 7561 1 1 38 TYR HD2 H 3.415 -0.723 -1.346 1.00 . A A . 38 TYR HD2 1 1
8 7562 1 1 38 TYR HE1 H 0.800 1.899 -4.585 1.00 . A A . 38 TYR HE1 1 1
8 7563 1 1 38 TYR HE2 H 4.507 0.180 -3.357 1.00 . A A . 38 TYR HE2 1 1
8 7564 1 1 38 TYR HH H 3.775 2.420 -4.999 1.00 . A A . 38 TYR HH 1 1
8 7565 1 1 38 TYR N N -0.628 -1.900 -1.960 1.00 . A A . 38 TYR N 1 1
8 7566 1 1 38 TYR O O -1.785 -2.307 0.465 1.00 . A A . 38 TYR O 1 1
8 7567 1 1 38 TYR OH O 3.327 1.601 -5.219 1.00 . A A . 38 TYR OH 1 1
8 7568 1 1 39 CYS C C -1.240 -1.903 3.398 1.00 . A A . 39 CYS C 1 1
8 7569 1 1 39 CYS CA C -0.448 -3.050 2.777 1.00 . A A . 39 CYS CA 1 1
8 7570 1 1 39 CYS CB C 0.615 -3.543 3.759 1.00 . A A . 39 CYS CB 1 1
8 7571 1 1 39 CYS H H 1.151 -2.605 1.463 1.00 . A A . 39 CYS H 1 1
8 7572 1 1 39 CYS HA H -1.126 -3.862 2.557 1.00 . A A . 39 CYS HA 1 1
8 7573 1 1 39 CYS HB2 H 1.189 -2.697 4.110 1.00 . A A . 39 CYS HB2 1 1
8 7574 1 1 39 CYS HB3 H 0.129 -4.014 4.600 1.00 . A A . 39 CYS HB3 1 1
8 7575 1 1 39 CYS N N 0.173 -2.634 1.524 1.00 . A A . 39 CYS N 1 1
8 7576 1 1 39 CYS O O -0.758 -0.773 3.472 1.00 . A A . 39 CYS O 1 1
8 7577 1 1 39 CYS SG S 1.784 -4.745 3.048 1.00 . A A . 39 CYS SG 1 1
8 7578 1 1 40 ASP C C -2.493 -0.236 5.316 1.00 . A A . 40 ASP C 1 1
8 7579 1 1 40 ASP CA C -3.312 -1.199 4.462 1.00 . A A . 40 ASP CA 1 1
8 7580 1 1 40 ASP CB C -4.388 -1.871 5.316 1.00 . A A . 40 ASP CB 1 1
8 7581 1 1 40 ASP CG C -4.819 -1.009 6.486 1.00 . A A . 40 ASP CG 1 1
8 7582 1 1 40 ASP H H -2.782 -3.123 3.757 1.00 . A A . 40 ASP H 1 1
8 7583 1 1 40 ASP HA H -3.791 -0.641 3.670 1.00 . A A . 40 ASP HA 1 1
8 7584 1 1 40 ASP HB2 H -5.253 -2.071 4.702 1.00 . A A . 40 ASP HB2 1 1
8 7585 1 1 40 ASP HB3 H -4.001 -2.803 5.703 1.00 . A A . 40 ASP HB3 1 1
8 7586 1 1 40 ASP N N -2.454 -2.203 3.844 1.00 . A A . 40 ASP N 1 1
8 7587 1 1 40 ASP O O -2.849 0.932 5.465 1.00 . A A . 40 ASP O 1 1
8 7588 1 1 40 ASP OD1 O -5.122 0.183 6.266 1.00 . A A . 40 ASP OD1 1 1
8 7589 1 1 40 ASP OD2 O -4.856 -1.526 7.622 1.00 . A A . 40 ASP OD2 1 1
8 7590 1 1 41 GLU C C 0.600 0.699 5.896 1.00 . A A . 41 GLU C 1 1
8 7591 1 1 41 GLU CA C -0.529 0.080 6.717 1.00 . A A . 41 GLU CA 1 1
8 7592 1 1 41 GLU CB C 0.056 -0.761 7.853 1.00 . A A . 41 GLU CB 1 1
8 7593 1 1 41 GLU CD C 1.600 -2.654 8.496 1.00 . A A . 41 GLU CD 1 1
8 7594 1 1 41 GLU CG C 0.848 -1.965 7.373 1.00 . A A . 41 GLU CG 1 1
8 7595 1 1 41 GLU H H -1.165 -1.675 5.719 1.00 . A A . 41 GLU H 1 1
8 7596 1 1 41 GLU HA H -1.127 0.874 7.139 1.00 . A A . 41 GLU HA 1 1
8 7597 1 1 41 GLU HB2 H 0.709 -0.139 8.447 1.00 . A A . 41 GLU HB2 1 1
8 7598 1 1 41 GLU HB3 H -0.753 -1.115 8.475 1.00 . A A . 41 GLU HB3 1 1
8 7599 1 1 41 GLU HG2 H 0.167 -2.675 6.929 1.00 . A A . 41 GLU HG2 1 1
8 7600 1 1 41 GLU HG3 H 1.561 -1.639 6.630 1.00 . A A . 41 GLU HG3 1 1
8 7601 1 1 41 GLU N N -1.396 -0.736 5.875 1.00 . A A . 41 GLU N 1 1
8 7602 1 1 41 GLU O O 0.915 1.881 6.044 1.00 . A A . 41 GLU O 1 1
8 7603 1 1 41 GLU OE1 O 2.033 -1.956 9.437 1.00 . A A . 41 GLU OE1 1 1
8 7604 1 1 41 GLU OE2 O 1.754 -3.892 8.434 1.00 . A A . 41 GLU OE2 1 1
8 7605 1 1 42 CYS C C 1.977 1.726 3.586 1.00 . A A . 42 CYS C 1 1
8 7606 1 1 42 CYS CA C 2.297 0.359 4.185 1.00 . A A . 42 CYS CA 1 1
8 7607 1 1 42 CYS CB C 2.572 -0.648 3.067 1.00 . A A . 42 CYS CB 1 1
8 7608 1 1 42 CYS H H 0.908 -1.039 4.957 1.00 . A A . 42 CYS H 1 1
8 7609 1 1 42 CYS HA H 3.179 0.448 4.802 1.00 . A A . 42 CYS HA 1 1
8 7610 1 1 42 CYS HB2 H 1.669 -1.210 2.869 1.00 . A A . 42 CYS HB2 1 1
8 7611 1 1 42 CYS HB3 H 2.859 -0.114 2.174 1.00 . A A . 42 CYS HB3 1 1
8 7612 1 1 42 CYS N N 1.204 -0.106 5.029 1.00 . A A . 42 CYS N 1 1
8 7613 1 1 42 CYS O O 2.549 2.740 3.987 1.00 . A A . 42 CYS O 1 1
8 7614 1 1 42 CYS SG S 3.892 -1.843 3.451 1.00 . A A . 42 CYS SG 1 1
8 7615 1 1 43 ILE C C 0.214 4.024 2.992 1.00 . A A . 43 ILE C 1 1
8 7616 1 1 43 ILE CA C 0.664 2.985 1.971 1.00 . A A . 43 ILE CA 1 1
8 7617 1 1 43 ILE CB C -0.472 2.750 0.958 1.00 . A A . 43 ILE CB 1 1
8 7618 1 1 43 ILE CD1 C 0.185 4.782 -0.426 1.00 . A A . 43 ILE CD1 1 1
8 7619 1 1 43 ILE CG1 C -0.914 4.077 0.337 1.00 . A A . 43 ILE CG1 1 1
8 7620 1 1 43 ILE CG2 C -1.647 2.058 1.633 1.00 . A A . 43 ILE CG2 1 1
8 7621 1 1 43 ILE H H 0.642 0.903 2.347 1.00 . A A . 43 ILE H 1 1
8 7622 1 1 43 ILE HA H 1.522 3.369 1.436 1.00 . A A . 43 ILE HA 1 1
8 7623 1 1 43 ILE HB H -0.103 2.102 0.180 1.00 . A A . 43 ILE HB 1 1
8 7624 1 1 43 ILE HD11 H 0.705 4.071 -1.049 1.00 . A A . 43 ILE HD11 1 1
8 7625 1 1 43 ILE HD12 H -0.245 5.556 -1.044 1.00 . A A . 43 ILE HD12 1 1
8 7626 1 1 43 ILE HD13 H 0.881 5.225 0.273 1.00 . A A . 43 ILE HD13 1 1
8 7627 1 1 43 ILE HG12 H -1.727 3.895 -0.347 1.00 . A A . 43 ILE HG12 1 1
8 7628 1 1 43 ILE HG13 H -1.251 4.739 1.123 1.00 . A A . 43 ILE HG13 1 1
8 7629 1 1 43 ILE HG21 H -1.305 1.151 2.110 1.00 . A A . 43 ILE HG21 1 1
8 7630 1 1 43 ILE HG22 H -2.074 2.716 2.375 1.00 . A A . 43 ILE HG22 1 1
8 7631 1 1 43 ILE HG23 H -2.395 1.815 0.893 1.00 . A A . 43 ILE HG23 1 1
8 7632 1 1 43 ILE N N 1.061 1.744 2.623 1.00 . A A . 43 ILE N 1 1
8 7633 1 1 43 ILE O O 0.639 5.179 2.946 1.00 . A A . 43 ILE O 1 1
8 7634 1 1 44 ARG C C -0.042 5.396 5.485 1.00 . A A . 44 ARG C 1 1
8 7635 1 1 44 ARG CA C -1.154 4.499 4.946 1.00 . A A . 44 ARG CA 1 1
8 7636 1 1 44 ARG CB C -1.772 3.693 6.090 1.00 . A A . 44 ARG CB 1 1
8 7637 1 1 44 ARG CD C -2.779 3.696 8.394 1.00 . A A . 44 ARG CD 1 1
8 7638 1 1 44 ARG CG C -2.237 4.549 7.258 1.00 . A A . 44 ARG CG 1 1
8 7639 1 1 44 ARG CZ C -1.804 2.286 10.156 1.00 . A A . 44 ARG CZ 1 1
8 7640 1 1 44 ARG H H -0.949 2.673 3.897 1.00 . A A . 44 ARG H 1 1
8 7641 1 1 44 ARG HA H -1.918 5.121 4.503 1.00 . A A . 44 ARG HA 1 1
8 7642 1 1 44 ARG HB2 H -2.624 3.148 5.712 1.00 . A A . 44 ARG HB2 1 1
8 7643 1 1 44 ARG HB3 H -1.039 2.991 6.457 1.00 . A A . 44 ARG HB3 1 1
8 7644 1 1 44 ARG HD2 H -3.118 4.346 9.186 1.00 . A A . 44 ARG HD2 1 1
8 7645 1 1 44 ARG HD3 H -3.611 3.115 8.024 1.00 . A A . 44 ARG HD3 1 1
8 7646 1 1 44 ARG HE H -1.023 2.541 8.339 1.00 . A A . 44 ARG HE 1 1
8 7647 1 1 44 ARG HG2 H -1.401 5.127 7.624 1.00 . A A . 44 ARG HG2 1 1
8 7648 1 1 44 ARG HG3 H -3.015 5.215 6.916 1.00 . A A . 44 ARG HG3 1 1
8 7649 1 1 44 ARG HH11 H -3.522 3.219 10.666 1.00 . A A . 44 ARG HH11 1 1
8 7650 1 1 44 ARG HH12 H -2.825 2.223 11.900 1.00 . A A . 44 ARG HH12 1 1
8 7651 1 1 44 ARG HH21 H -0.095 1.226 9.955 1.00 . A A . 44 ARG HH21 1 1
8 7652 1 1 44 ARG HH22 H -0.875 1.089 11.494 1.00 . A A . 44 ARG HH22 1 1
8 7653 1 1 44 ARG N N -0.646 3.606 3.913 1.00 . A A . 44 ARG N 1 1
8 7654 1 1 44 ARG NE N -1.766 2.788 8.927 1.00 . A A . 44 ARG NE 1 1
8 7655 1 1 44 ARG NH1 N -2.798 2.602 10.975 1.00 . A A . 44 ARG NH1 1 1
8 7656 1 1 44 ARG NH2 N -0.846 1.466 10.569 1.00 . A A . 44 ARG NH2 1 1
8 7657 1 1 44 ARG O O -0.144 6.623 5.446 1.00 . A A . 44 ARG O 1 1
8 7658 1 1 45 THR C C 2.944 6.203 5.430 1.00 . A A . 45 THR C 1 1
8 7659 1 1 45 THR CA C 2.150 5.514 6.534 1.00 . A A . 45 THR CA 1 1
8 7660 1 1 45 THR CB C 3.094 4.592 7.329 1.00 . A A . 45 THR CB 1 1
8 7661 1 1 45 THR CG2 C 4.292 5.367 7.856 1.00 . A A . 45 THR CG2 1 1
8 7662 1 1 45 THR H H 1.043 3.795 5.990 1.00 . A A . 45 THR H 1 1
8 7663 1 1 45 THR HA H 1.763 6.265 7.208 1.00 . A A . 45 THR HA 1 1
8 7664 1 1 45 THR HB H 3.450 3.813 6.671 1.00 . A A . 45 THR HB 1 1
8 7665 1 1 45 THR HG1 H 3.002 3.489 8.962 1.00 . A A . 45 THR HG1 1 1
8 7666 1 1 45 THR HG21 H 4.289 6.363 7.437 1.00 . A A . 45 THR HG21 1 1
8 7667 1 1 45 THR HG22 H 5.202 4.859 7.574 1.00 . A A . 45 THR HG22 1 1
8 7668 1 1 45 THR HG23 H 4.234 5.431 8.933 1.00 . A A . 45 THR HG23 1 1
8 7669 1 1 45 THR N N 1.021 4.774 5.987 1.00 . A A . 45 THR N 1 1
8 7670 1 1 45 THR O O 3.247 7.393 5.520 1.00 . A A . 45 THR O 1 1
8 7671 1 1 45 THR OG1 O 2.388 3.994 8.423 1.00 . A A . 45 THR OG1 1 1
8 7672 1 1 46 ALA C C 3.647 7.437 2.989 1.00 . A A . 46 ALA C 1 1
8 7673 1 1 46 ALA CA C 4.032 5.987 3.264 1.00 . A A . 46 ALA CA 1 1
8 7674 1 1 46 ALA CB C 3.812 5.136 2.023 1.00 . A A . 46 ALA CB 1 1
8 7675 1 1 46 ALA H H 3.005 4.506 4.374 1.00 . A A . 46 ALA H 1 1
8 7676 1 1 46 ALA HA H 5.082 5.946 3.518 1.00 . A A . 46 ALA HA 1 1
8 7677 1 1 46 ALA HB1 H 2.843 5.359 1.602 1.00 . A A . 46 ALA HB1 1 1
8 7678 1 1 46 ALA HB2 H 4.580 5.353 1.296 1.00 . A A . 46 ALA HB2 1 1
8 7679 1 1 46 ALA HB3 H 3.856 4.091 2.292 1.00 . A A . 46 ALA HB3 1 1
8 7680 1 1 46 ALA N N 3.276 5.448 4.388 1.00 . A A . 46 ALA N 1 1
8 7681 1 1 46 ALA O O 4.481 8.339 3.073 1.00 . A A . 46 ALA O 1 1
8 7682 1 1 47 LEU C C 2.351 9.989 3.426 1.00 . A A . 47 LEU C 1 1
8 7683 1 1 47 LEU CA C 1.882 8.995 2.369 1.00 . A A . 47 LEU CA 1 1
8 7684 1 1 47 LEU CB C 0.354 8.991 2.297 1.00 . A A . 47 LEU CB 1 1
8 7685 1 1 47 LEU CD1 C -1.756 8.315 1.124 1.00 . A A . 47 LEU CD1 1 1
8 7686 1 1 47 LEU CD2 C 0.046 9.504 -0.137 1.00 . A A . 47 LEU CD2 1 1
8 7687 1 1 47 LEU CG C -0.255 8.514 0.978 1.00 . A A . 47 LEU CG 1 1
8 7688 1 1 47 LEU H H 1.760 6.896 2.606 1.00 . A A . 47 LEU H 1 1
8 7689 1 1 47 LEU HA H 2.279 9.295 1.409 1.00 . A A . 47 LEU HA 1 1
8 7690 1 1 47 LEU HB2 H -0.011 8.346 3.082 1.00 . A A . 47 LEU HB2 1 1
8 7691 1 1 47 LEU HB3 H 0.013 10.001 2.475 1.00 . A A . 47 LEU HB3 1 1
8 7692 1 1 47 LEU HD11 H -1.946 7.460 1.756 1.00 . A A . 47 LEU HD11 1 1
8 7693 1 1 47 LEU HD12 H -2.193 8.148 0.152 1.00 . A A . 47 LEU HD12 1 1
8 7694 1 1 47 LEU HD13 H -2.194 9.197 1.569 1.00 . A A . 47 LEU HD13 1 1
8 7695 1 1 47 LEU HD21 H 0.537 8.991 -0.952 1.00 . A A . 47 LEU HD21 1 1
8 7696 1 1 47 LEU HD22 H 0.695 10.283 0.239 1.00 . A A . 47 LEU HD22 1 1
8 7697 1 1 47 LEU HD23 H -0.876 9.941 -0.490 1.00 . A A . 47 LEU HD23 1 1
8 7698 1 1 47 LEU HG H 0.182 7.563 0.709 1.00 . A A . 47 LEU HG 1 1
8 7699 1 1 47 LEU N N 2.378 7.654 2.657 1.00 . A A . 47 LEU N 1 1
8 7700 1 1 47 LEU O O 2.678 11.135 3.115 1.00 . A A . 47 LEU O 1 1
8 7701 1 1 48 LEU C C 4.330 10.552 5.785 1.00 . A A . 48 LEU C 1 1
8 7702 1 1 48 LEU CA C 2.813 10.392 5.782 1.00 . A A . 48 LEU CA 1 1
8 7703 1 1 48 LEU CB C 2.348 9.804 7.115 1.00 . A A . 48 LEU CB 1 1
8 7704 1 1 48 LEU CD1 C -0.092 9.474 6.641 1.00 . A A . 48 LEU CD1 1 1
8 7705 1 1 48 LEU CD2 C 0.692 9.770 8.997 1.00 . A A . 48 LEU CD2 1 1
8 7706 1 1 48 LEU CG C 0.923 10.157 7.544 1.00 . A A . 48 LEU CG 1 1
8 7707 1 1 48 LEU H H 2.109 8.620 4.863 1.00 . A A . 48 LEU H 1 1
8 7708 1 1 48 LEU HA H 2.360 11.363 5.649 1.00 . A A . 48 LEU HA 1 1
8 7709 1 1 48 LEU HB2 H 2.414 8.729 7.043 1.00 . A A . 48 LEU HB2 1 1
8 7710 1 1 48 LEU HB3 H 3.022 10.154 7.883 1.00 . A A . 48 LEU HB3 1 1
8 7711 1 1 48 LEU HD11 H 0.019 8.403 6.721 1.00 . A A . 48 LEU HD11 1 1
8 7712 1 1 48 LEU HD12 H 0.075 9.778 5.618 1.00 . A A . 48 LEU HD12 1 1
8 7713 1 1 48 LEU HD13 H -1.089 9.757 6.941 1.00 . A A . 48 LEU HD13 1 1
8 7714 1 1 48 LEU HD21 H 1.197 10.474 9.642 1.00 . A A . 48 LEU HD21 1 1
8 7715 1 1 48 LEU HD22 H 1.084 8.778 9.171 1.00 . A A . 48 LEU HD22 1 1
8 7716 1 1 48 LEU HD23 H -0.366 9.782 9.209 1.00 . A A . 48 LEU HD23 1 1
8 7717 1 1 48 LEU HG H 0.782 11.225 7.454 1.00 . A A . 48 LEU HG 1 1
8 7718 1 1 48 LEU N N 2.382 9.543 4.677 1.00 . A A . 48 LEU N 1 1
8 7719 1 1 48 LEU O O 4.845 11.663 5.902 1.00 . A A . 48 LEU O 1 1
8 7720 1 1 49 GLU C C 7.019 10.664 4.875 1.00 . A A . 49 GLU C 1 1
8 7721 1 1 49 GLU CA C 6.496 9.453 5.642 1.00 . A A . 49 GLU CA 1 1
8 7722 1 1 49 GLU CB C 7.039 8.167 5.017 1.00 . A A . 49 GLU CB 1 1
8 7723 1 1 49 GLU CD C 7.437 5.694 5.348 1.00 . A A . 49 GLU CD 1 1
8 7724 1 1 49 GLU CG C 6.626 6.907 5.761 1.00 . A A . 49 GLU CG 1 1
8 7725 1 1 49 GLU H H 4.571 8.580 5.566 1.00 . A A . 49 GLU H 1 1
8 7726 1 1 49 GLU HA H 6.837 9.517 6.665 1.00 . A A . 49 GLU HA 1 1
8 7727 1 1 49 GLU HB2 H 6.680 8.095 4.001 1.00 . A A . 49 GLU HB2 1 1
8 7728 1 1 49 GLU HB3 H 8.119 8.214 5.005 1.00 . A A . 49 GLU HB3 1 1
8 7729 1 1 49 GLU HG2 H 6.762 7.069 6.819 1.00 . A A . 49 GLU HG2 1 1
8 7730 1 1 49 GLU HG3 H 5.584 6.711 5.559 1.00 . A A . 49 GLU HG3 1 1
8 7731 1 1 49 GLU N N 5.039 9.435 5.655 1.00 . A A . 49 GLU N 1 1
8 7732 1 1 49 GLU O O 7.649 11.552 5.448 1.00 . A A . 49 GLU O 1 1
8 7733 1 1 49 GLU OE1 O 7.246 5.209 4.214 1.00 . A A . 49 GLU OE1 1 1
8 7734 1 1 49 GLU OE2 O 8.264 5.229 6.161 1.00 . A A . 49 GLU OE2 1 1
8 7735 1 1 50 SER C C 6.622 13.119 3.207 1.00 . A A . 50 SER C 1 1
8 7736 1 1 50 SER CA C 7.199 11.792 2.724 1.00 . A A . 50 SER CA 1 1
8 7737 1 1 50 SER CB C 6.787 11.542 1.272 1.00 . A A . 50 SER CB 1 1
8 7738 1 1 50 SER H H 6.245 9.955 3.173 1.00 . A A . 50 SER H 1 1
8 7739 1 1 50 SER HA H 8.276 11.838 2.781 1.00 . A A . 50 SER HA 1 1
8 7740 1 1 50 SER HB2 H 7.278 10.651 0.910 1.00 . A A . 50 SER HB2 1 1
8 7741 1 1 50 SER HB3 H 5.716 11.409 1.222 1.00 . A A . 50 SER HB3 1 1
8 7742 1 1 50 SER HG H 6.913 13.456 0.876 1.00 . A A . 50 SER HG 1 1
8 7743 1 1 50 SER N N 6.752 10.693 3.572 1.00 . A A . 50 SER N 1 1
8 7744 1 1 50 SER O O 5.414 13.249 3.402 1.00 . A A . 50 SER O 1 1
8 7745 1 1 50 SER OG O 7.152 12.632 0.444 1.00 . A A . 50 SER OG 1 1
8 7746 1 1 51 ASP C C 5.704 15.779 3.293 1.00 . A A . 51 ASP C 1 1
8 7747 1 1 51 ASP CA C 7.075 15.420 3.857 1.00 . A A . 51 ASP CA 1 1
8 7748 1 1 51 ASP CB C 8.102 16.477 3.447 1.00 . A A . 51 ASP CB 1 1
8 7749 1 1 51 ASP CG C 7.871 17.807 4.137 1.00 . A A . 51 ASP CG 1 1
8 7750 1 1 51 ASP H H 8.447 13.935 3.225 1.00 . A A . 51 ASP H 1 1
8 7751 1 1 51 ASP HA H 7.012 15.391 4.934 1.00 . A A . 51 ASP HA 1 1
8 7752 1 1 51 ASP HB2 H 9.091 16.128 3.704 1.00 . A A . 51 ASP HB2 1 1
8 7753 1 1 51 ASP HB3 H 8.044 16.631 2.380 1.00 . A A . 51 ASP HB3 1 1
8 7754 1 1 51 ASP N N 7.496 14.101 3.398 1.00 . A A . 51 ASP N 1 1
8 7755 1 1 51 ASP O O 4.834 16.263 4.016 1.00 . A A . 51 ASP O 1 1
8 7756 1 1 51 ASP OD1 O 7.636 17.806 5.364 1.00 . A A . 51 ASP OD1 1 1
8 7757 1 1 51 ASP OD2 O 7.924 18.848 3.452 1.00 . A A . 51 ASP OD2 1 1
8 7758 1 1 52 GLU C C 3.661 14.587 0.705 1.00 . A A . 52 GLU C 1 1
8 7759 1 1 52 GLU CA C 4.256 15.841 1.339 1.00 . A A . 52 GLU CA 1 1
8 7760 1 1 52 GLU CB C 4.455 16.920 0.273 1.00 . A A . 52 GLU CB 1 1
8 7761 1 1 52 GLU CD C 5.428 18.702 1.774 1.00 . A A . 52 GLU CD 1 1
8 7762 1 1 52 GLU CG C 4.320 18.336 0.807 1.00 . A A . 52 GLU CG 1 1
8 7763 1 1 52 GLU H H 6.252 15.153 1.475 1.00 . A A . 52 GLU H 1 1
8 7764 1 1 52 GLU HA H 3.570 16.211 2.088 1.00 . A A . 52 GLU HA 1 1
8 7765 1 1 52 GLU HB2 H 5.442 16.809 -0.154 1.00 . A A . 52 GLU HB2 1 1
8 7766 1 1 52 GLU HB3 H 3.719 16.780 -0.505 1.00 . A A . 52 GLU HB3 1 1
8 7767 1 1 52 GLU HG2 H 4.347 19.025 -0.024 1.00 . A A . 52 GLU HG2 1 1
8 7768 1 1 52 GLU HG3 H 3.372 18.426 1.316 1.00 . A A . 52 GLU HG3 1 1
8 7769 1 1 52 GLU N N 5.520 15.540 1.999 1.00 . A A . 52 GLU N 1 1
8 7770 1 1 52 GLU O O 4.219 14.032 -0.243 1.00 . A A . 52 GLU O 1 1
8 7771 1 1 52 GLU OE1 O 5.299 18.377 2.973 1.00 . A A . 52 GLU OE1 1 1
8 7772 1 1 52 GLU OE2 O 6.423 19.314 1.335 1.00 . A A . 52 GLU OE2 1 1
8 7773 1 1 53 HIS C C 2.013 12.854 -0.794 1.00 . A A . 53 HIS C 1 1
8 7774 1 1 53 HIS CA C 1.852 12.958 0.719 1.00 . A A . 53 HIS CA 1 1
8 7775 1 1 53 HIS CB C 0.368 12.985 1.086 1.00 . A A . 53 HIS CB 1 1
8 7776 1 1 53 HIS CD2 C 0.139 12.596 3.640 1.00 . A A . 53 HIS CD2 1 1
8 7777 1 1 53 HIS CE1 C -0.387 14.641 4.230 1.00 . A A . 53 HIS CE1 1 1
8 7778 1 1 53 HIS CG C 0.111 13.350 2.517 1.00 . A A . 53 HIS CG 1 1
8 7779 1 1 53 HIS H H 2.127 14.631 1.987 1.00 . A A . 53 HIS H 1 1
8 7780 1 1 53 HIS HA H 2.310 12.094 1.178 1.00 . A A . 53 HIS HA 1 1
8 7781 1 1 53 HIS HB2 H -0.136 13.710 0.464 1.00 . A A . 53 HIS HB2 1 1
8 7782 1 1 53 HIS HB3 H -0.058 12.009 0.910 1.00 . A A . 53 HIS HB3 1 1
8 7783 1 1 53 HIS HD2 H 0.366 11.540 3.700 1.00 . A A . 53 HIS HD2 1 1
8 7784 1 1 53 HIS HE1 H -0.651 15.502 4.824 1.00 . A A . 53 HIS HE1 1 1
8 7785 1 1 53 HIS HE2 H -0.146 13.174 5.640 1.00 . A A . 53 HIS HE2 1 1
8 7786 1 1 53 HIS N N 2.524 14.146 1.233 1.00 . A A . 53 HIS N 1 1
8 7787 1 1 53 HIS ND1 N -0.222 14.625 2.921 1.00 . A A . 53 HIS ND1 1 1
8 7788 1 1 53 HIS NE2 N -0.174 13.421 4.692 1.00 . A A . 53 HIS NE2 1 1
8 7789 1 1 53 HIS O O 1.365 13.580 -1.549 1.00 . A A . 53 HIS O 1 1
8 7790 1 1 54 THR C C 3.471 10.298 -2.958 1.00 . A A . 54 THR C 1 1
8 7791 1 1 54 THR CA C 3.128 11.751 -2.655 1.00 . A A . 54 THR CA 1 1
8 7792 1 1 54 THR CB C 4.274 12.652 -3.156 1.00 . A A . 54 THR CB 1 1
8 7793 1 1 54 THR CG2 C 4.528 12.429 -4.639 1.00 . A A . 54 THR CG2 1 1
8 7794 1 1 54 THR H H 3.368 11.400 -0.581 1.00 . A A . 54 THR H 1 1
8 7795 1 1 54 THR HA H 2.229 12.018 -3.190 1.00 . A A . 54 THR HA 1 1
8 7796 1 1 54 THR HB H 5.173 12.402 -2.610 1.00 . A A . 54 THR HB 1 1
8 7797 1 1 54 THR HG1 H 4.375 14.572 -3.592 1.00 . A A . 54 THR HG1 1 1
8 7798 1 1 54 THR HG21 H 4.362 11.390 -4.881 1.00 . A A . 54 THR HG21 1 1
8 7799 1 1 54 THR HG22 H 5.548 12.695 -4.873 1.00 . A A . 54 THR HG22 1 1
8 7800 1 1 54 THR HG23 H 3.854 13.044 -5.215 1.00 . A A . 54 THR HG23 1 1
8 7801 1 1 54 THR N N 2.881 11.948 -1.232 1.00 . A A . 54 THR N 1 1
8 7802 1 1 54 THR O O 4.523 9.800 -2.556 1.00 . A A . 54 THR O 1 1
8 7803 1 1 54 THR OG1 O 3.953 14.028 -2.922 1.00 . A A . 54 THR OG1 1 1
8 7804 1 1 55 CYS C C 4.264 7.933 -4.258 1.00 . A A . 55 CYS C 1 1
8 7805 1 1 55 CYS CA C 2.784 8.222 -4.026 1.00 . A A . 55 CYS CA 1 1
8 7806 1 1 55 CYS CB C 1.982 7.870 -5.281 1.00 . A A . 55 CYS CB 1 1
8 7807 1 1 55 CYS H H 1.756 10.071 -3.961 1.00 . A A . 55 CYS H 1 1
8 7808 1 1 55 CYS HA H 2.435 7.613 -3.205 1.00 . A A . 55 CYS HA 1 1
8 7809 1 1 55 CYS HB2 H 0.981 8.264 -5.181 1.00 . A A . 55 CYS HB2 1 1
8 7810 1 1 55 CYS HB3 H 2.457 8.321 -6.140 1.00 . A A . 55 CYS HB3 1 1
8 7811 1 1 55 CYS N N 2.577 9.619 -3.668 1.00 . A A . 55 CYS N 1 1
8 7812 1 1 55 CYS O O 4.963 8.665 -4.958 1.00 . A A . 55 CYS O 1 1
8 7813 1 1 55 CYS SG S 1.843 6.081 -5.598 1.00 . A A . 55 CYS SG 1 1
8 7814 1 1 56 PRO C C 6.489 5.925 -5.182 1.00 . A A . 56 PRO C 1 1
8 7815 1 1 56 PRO CA C 6.157 6.428 -3.781 1.00 . A A . 56 PRO CA 1 1
8 7816 1 1 56 PRO CB C 6.286 5.293 -2.761 1.00 . A A . 56 PRO CB 1 1
8 7817 1 1 56 PRO CD C 3.979 5.920 -2.806 1.00 . A A . 56 PRO CD 1 1
8 7818 1 1 56 PRO CG C 4.906 4.750 -2.622 1.00 . A A . 56 PRO CG 1 1
8 7819 1 1 56 PRO HA H 6.831 7.230 -3.518 1.00 . A A . 56 PRO HA 1 1
8 7820 1 1 56 PRO HB2 H 6.971 4.545 -3.137 1.00 . A A . 56 PRO HB2 1 1
8 7821 1 1 56 PRO HB3 H 6.652 5.687 -1.825 1.00 . A A . 56 PRO HB3 1 1
8 7822 1 1 56 PRO HD2 H 3.073 5.609 -3.301 1.00 . A A . 56 PRO HD2 1 1
8 7823 1 1 56 PRO HD3 H 3.754 6.375 -1.852 1.00 . A A . 56 PRO HD3 1 1
8 7824 1 1 56 PRO HG2 H 4.725 4.006 -3.383 1.00 . A A . 56 PRO HG2 1 1
8 7825 1 1 56 PRO HG3 H 4.778 4.322 -1.639 1.00 . A A . 56 PRO HG3 1 1
8 7826 1 1 56 PRO N N 4.755 6.840 -3.656 1.00 . A A . 56 PRO N 1 1
8 7827 1 1 56 PRO O O 7.604 5.469 -5.442 1.00 . A A . 56 PRO O 1 1
8 7828 1 1 57 THR C C 5.398 6.683 -8.447 1.00 . A A . 57 THR C 1 1
8 7829 1 1 57 THR CA C 5.706 5.565 -7.458 1.00 . A A . 57 THR CA 1 1
8 7830 1 1 57 THR CB C 4.817 4.350 -7.781 1.00 . A A . 57 THR CB 1 1
8 7831 1 1 57 THR CG2 C 5.015 3.902 -9.222 1.00 . A A . 57 THR CG2 1 1
8 7832 1 1 57 THR H H 4.651 6.384 -5.816 1.00 . A A . 57 THR H 1 1
8 7833 1 1 57 THR HA H 6.739 5.271 -7.573 1.00 . A A . 57 THR HA 1 1
8 7834 1 1 57 THR HB H 3.783 4.634 -7.648 1.00 . A A . 57 THR HB 1 1
8 7835 1 1 57 THR HG1 H 6.046 3.319 -6.636 1.00 . A A . 57 THR HG1 1 1
8 7836 1 1 57 THR HG21 H 5.450 2.913 -9.236 1.00 . A A . 57 THR HG21 1 1
8 7837 1 1 57 THR HG22 H 5.676 4.592 -9.725 1.00 . A A . 57 THR HG22 1 1
8 7838 1 1 57 THR HG23 H 4.062 3.884 -9.727 1.00 . A A . 57 THR HG23 1 1
8 7839 1 1 57 THR N N 5.517 6.011 -6.084 1.00 . A A . 57 THR N 1 1
8 7840 1 1 57 THR O O 6.304 7.262 -9.049 1.00 . A A . 57 THR O 1 1
8 7841 1 1 57 THR OG1 O 5.123 3.268 -6.894 1.00 . A A . 57 THR OG1 1 1
8 7842 1 1 58 CYS C C 3.462 9.349 -8.782 1.00 . A A . 58 CYS C 1 1
8 7843 1 1 58 CYS CA C 3.685 8.036 -9.527 1.00 . A A . 58 CYS CA 1 1
8 7844 1 1 58 CYS CB C 2.402 7.620 -10.247 1.00 . A A . 58 CYS CB 1 1
8 7845 1 1 58 CYS H H 3.438 6.490 -8.102 1.00 . A A . 58 CYS H 1 1
8 7846 1 1 58 CYS HA H 4.467 8.180 -10.256 1.00 . A A . 58 CYS HA 1 1
8 7847 1 1 58 CYS HB2 H 2.193 8.331 -11.033 1.00 . A A . 58 CYS HB2 1 1
8 7848 1 1 58 CYS HB3 H 2.544 6.642 -10.683 1.00 . A A . 58 CYS HB3 1 1
8 7849 1 1 58 CYS N N 4.114 6.985 -8.611 1.00 . A A . 58 CYS N 1 1
8 7850 1 1 58 CYS O O 2.534 9.471 -7.981 1.00 . A A . 58 CYS O 1 1
8 7851 1 1 58 CYS SG S 0.936 7.541 -9.169 1.00 . A A . 58 CYS SG 1 1
8 7852 1 1 59 HIS C C 2.754 12.059 -8.275 1.00 . A A . 59 HIS C 1 1
8 7853 1 1 59 HIS CA C 4.213 11.635 -8.410 1.00 . A A . 59 HIS CA 1 1
8 7854 1 1 59 HIS CB C 4.989 12.683 -9.207 1.00 . A A . 59 HIS CB 1 1
8 7855 1 1 59 HIS CD2 C 3.429 14.260 -10.550 1.00 . A A . 59 HIS CD2 1 1
8 7856 1 1 59 HIS CE1 C 3.558 13.257 -12.496 1.00 . A A . 59 HIS CE1 1 1
8 7857 1 1 59 HIS CG C 4.249 13.193 -10.404 1.00 . A A . 59 HIS CG 1 1
8 7858 1 1 59 HIS H H 5.035 10.172 -9.700 1.00 . A A . 59 HIS H 1 1
8 7859 1 1 59 HIS HA H 4.644 11.553 -7.423 1.00 . A A . 59 HIS HA 1 1
8 7860 1 1 59 HIS HB2 H 5.205 13.526 -8.567 1.00 . A A . 59 HIS HB2 1 1
8 7861 1 1 59 HIS HB3 H 5.919 12.250 -9.549 1.00 . A A . 59 HIS HB3 1 1
8 7862 1 1 59 HIS HD2 H 3.153 14.967 -9.781 1.00 . A A . 59 HIS HD2 1 1
8 7863 1 1 59 HIS HE1 H 3.414 13.014 -13.538 1.00 . A A . 59 HIS HE1 1 1
8 7864 1 1 59 HIS HE2 H 2.480 14.985 -12.277 1.00 . A A . 59 HIS HE2 1 1
8 7865 1 1 59 HIS N N 4.318 10.329 -9.052 1.00 . A A . 59 HIS N 1 1
8 7866 1 1 59 HIS ND1 N 4.309 12.585 -11.641 1.00 . A A . 59 HIS ND1 1 1
8 7867 1 1 59 HIS NE2 N 3.012 14.278 -11.859 1.00 . A A . 59 HIS NE2 1 1
8 7868 1 1 59 HIS O O 2.089 12.350 -9.269 1.00 . A A . 59 HIS O 1 1
8 7869 1 1 60 GLN C C 0.813 13.534 -5.680 1.00 . A A . 60 GLN C 1 1
8 7870 1 1 60 GLN CA C 0.882 12.477 -6.777 1.00 . A A . 60 GLN CA 1 1
8 7871 1 1 60 GLN CB C 0.055 11.253 -6.377 1.00 . A A . 60 GLN CB 1 1
8 7872 1 1 60 GLN CD C -1.693 12.044 -8.020 1.00 . A A . 60 GLN CD 1 1
8 7873 1 1 60 GLN CG C -1.428 11.398 -6.675 1.00 . A A . 60 GLN CG 1 1
8 7874 1 1 60 GLN H H 2.843 11.846 -6.289 1.00 . A A . 60 GLN H 1 1
8 7875 1 1 60 GLN HA H 0.476 12.892 -7.686 1.00 . A A . 60 GLN HA 1 1
8 7876 1 1 60 GLN HB2 H 0.426 10.392 -6.912 1.00 . A A . 60 GLN HB2 1 1
8 7877 1 1 60 GLN HB3 H 0.172 11.086 -5.316 1.00 . A A . 60 GLN HB3 1 1
8 7878 1 1 60 GLN HE21 H -2.981 13.310 -7.187 1.00 . A A . 60 GLN HE21 1 1
8 7879 1 1 60 GLN HE22 H -2.754 13.482 -8.891 1.00 . A A . 60 GLN HE22 1 1
8 7880 1 1 60 GLN HG2 H -1.881 10.418 -6.668 1.00 . A A . 60 GLN HG2 1 1
8 7881 1 1 60 GLN HG3 H -1.879 12.007 -5.904 1.00 . A A . 60 GLN HG3 1 1
8 7882 1 1 60 GLN N N 2.263 12.089 -7.039 1.00 . A A . 60 GLN N 1 1
8 7883 1 1 60 GLN NE2 N -2.564 13.046 -8.035 1.00 . A A . 60 GLN NE2 1 1
8 7884 1 1 60 GLN O O 1.814 13.836 -5.032 1.00 . A A . 60 GLN O 1 1
8 7885 1 1 60 GLN OE1 O -1.121 11.647 -9.036 1.00 . A A . 60 GLN OE1 1 1
8 7886 1 1 61 ASN C C -1.706 14.727 -3.509 1.00 . A A . 61 ASN C 1 1
8 7887 1 1 61 ASN CA C -0.576 15.116 -4.458 1.00 . A A . 61 ASN CA 1 1
8 7888 1 1 61 ASN CB C -0.886 16.463 -5.113 1.00 . A A . 61 ASN CB 1 1
8 7889 1 1 61 ASN CG C -0.209 16.620 -6.461 1.00 . A A . 61 ASN CG 1 1
8 7890 1 1 61 ASN H H -1.137 13.809 -6.025 1.00 . A A . 61 ASN H 1 1
8 7891 1 1 61 ASN HA H 0.339 15.203 -3.892 1.00 . A A . 61 ASN HA 1 1
8 7892 1 1 61 ASN HB2 H -1.954 16.550 -5.257 1.00 . A A . 61 ASN HB2 1 1
8 7893 1 1 61 ASN HB3 H -0.548 17.259 -4.466 1.00 . A A . 61 ASN HB3 1 1
8 7894 1 1 61 ASN HD21 H -1.938 16.306 -7.393 1.00 . A A . 61 ASN HD21 1 1
8 7895 1 1 61 ASN HD22 H -0.573 16.588 -8.415 1.00 . A A . 61 ASN HD22 1 1
8 7896 1 1 61 ASN N N -0.376 14.092 -5.477 1.00 . A A . 61 ASN N 1 1
8 7897 1 1 61 ASN ND2 N -0.986 16.492 -7.532 1.00 . A A . 61 ASN ND2 1 1
8 7898 1 1 61 ASN O O -2.882 14.923 -3.816 1.00 . A A . 61 ASN O 1 1
8 7899 1 1 61 ASN OD1 O 0.997 16.853 -6.539 1.00 . A A . 61 ASN OD1 1 1
8 7900 1 1 62 ASP C C -3.327 12.784 -1.967 1.00 . A A . 62 ASP C 1 1
8 7901 1 1 62 ASP CA C -2.323 13.760 -1.363 1.00 . A A . 62 ASP CA 1 1
8 7902 1 1 62 ASP CB C -3.055 14.979 -0.798 1.00 . A A . 62 ASP CB 1 1
8 7903 1 1 62 ASP CG C -2.102 16.040 -0.286 1.00 . A A . 62 ASP CG 1 1
8 7904 1 1 62 ASP H H -0.387 14.046 -2.171 1.00 . A A . 62 ASP H 1 1
8 7905 1 1 62 ASP HA H -1.796 13.265 -0.561 1.00 . A A . 62 ASP HA 1 1
8 7906 1 1 62 ASP HB2 H -3.666 15.415 -1.574 1.00 . A A . 62 ASP HB2 1 1
8 7907 1 1 62 ASP HB3 H -3.688 14.664 0.019 1.00 . A A . 62 ASP HB3 1 1
8 7908 1 1 62 ASP N N -1.341 14.176 -2.357 1.00 . A A . 62 ASP N 1 1
8 7909 1 1 62 ASP O O -4.538 12.994 -1.890 1.00 . A A . 62 ASP O 1 1
8 7910 1 1 62 ASP OD1 O -1.099 15.674 0.360 1.00 . A A . 62 ASP OD1 1 1
8 7911 1 1 62 ASP OD2 O -2.359 17.237 -0.531 1.00 . A A . 62 ASP OD2 1 1
8 7912 1 1 63 VAL C C -4.855 10.365 -2.290 1.00 . A A . 63 VAL C 1 1
8 7913 1 1 63 VAL CA C -3.669 10.703 -3.184 1.00 . A A . 63 VAL CA 1 1
8 7914 1 1 63 VAL CB C -2.882 9.413 -3.484 1.00 . A A . 63 VAL CB 1 1
8 7915 1 1 63 VAL CG1 C -2.174 8.915 -2.233 1.00 . A A . 63 VAL CG1 1 1
8 7916 1 1 63 VAL CG2 C -3.807 8.343 -4.044 1.00 . A A . 63 VAL CG2 1 1
8 7917 1 1 63 VAL H H -1.844 11.600 -2.596 1.00 . A A . 63 VAL H 1 1
8 7918 1 1 63 VAL HA H -4.036 11.101 -4.119 1.00 . A A . 63 VAL HA 1 1
8 7919 1 1 63 VAL HB H -2.133 9.637 -4.229 1.00 . A A . 63 VAL HB 1 1
8 7920 1 1 63 VAL HG11 H -2.594 9.402 -1.365 1.00 . A A . 63 VAL HG11 1 1
8 7921 1 1 63 VAL HG12 H -2.304 7.847 -2.146 1.00 . A A . 63 VAL HG12 1 1
8 7922 1 1 63 VAL HG13 H -1.121 9.145 -2.300 1.00 . A A . 63 VAL HG13 1 1
8 7923 1 1 63 VAL HG21 H -3.446 7.369 -3.755 1.00 . A A . 63 VAL HG21 1 1
8 7924 1 1 63 VAL HG22 H -4.804 8.489 -3.653 1.00 . A A . 63 VAL HG22 1 1
8 7925 1 1 63 VAL HG23 H -3.830 8.414 -5.121 1.00 . A A . 63 VAL HG23 1 1
8 7926 1 1 63 VAL N N -2.817 11.713 -2.567 1.00 . A A . 63 VAL N 1 1
8 7927 1 1 63 VAL O O -4.683 9.938 -1.148 1.00 . A A . 63 VAL O 1 1
8 7928 1 1 64 SER C C -7.155 8.957 -1.308 1.00 . A A . 64 SER C 1 1
8 7929 1 1 64 SER CA C -7.278 10.276 -2.064 1.00 . A A . 64 SER CA 1 1
8 7930 1 1 64 SER CB C -8.484 10.228 -3.004 1.00 . A A . 64 SER CB 1 1
8 7931 1 1 64 SER H H -6.132 10.900 -3.732 1.00 . A A . 64 SER H 1 1
8 7932 1 1 64 SER HA H -7.418 11.074 -1.351 1.00 . A A . 64 SER HA 1 1
8 7933 1 1 64 SER HB2 H -8.170 9.858 -3.969 1.00 . A A . 64 SER HB2 1 1
8 7934 1 1 64 SER HB3 H -9.233 9.569 -2.590 1.00 . A A . 64 SER HB3 1 1
8 7935 1 1 64 SER HG H -9.255 11.891 -2.311 1.00 . A A . 64 SER HG 1 1
8 7936 1 1 64 SER N N -6.060 10.558 -2.816 1.00 . A A . 64 SER N 1 1
8 7937 1 1 64 SER O O -7.226 7.871 -1.886 1.00 . A A . 64 SER O 1 1
8 7938 1 1 64 SER OG O -9.051 11.516 -3.171 1.00 . A A . 64 SER OG 1 1
8 7939 1 1 65 PRO C C -8.141 7.105 1.024 1.00 . A A . 65 PRO C 1 1
8 7940 1 1 65 PRO CA C -6.833 7.874 0.882 1.00 . A A . 65 PRO CA 1 1
8 7941 1 1 65 PRO CB C -6.416 8.471 2.229 1.00 . A A . 65 PRO CB 1 1
8 7942 1 1 65 PRO CD C -6.874 10.311 0.772 1.00 . A A . 65 PRO CD 1 1
8 7943 1 1 65 PRO CG C -6.945 9.863 2.207 1.00 . A A . 65 PRO CG 1 1
8 7944 1 1 65 PRO HA H -6.060 7.207 0.528 1.00 . A A . 65 PRO HA 1 1
8 7945 1 1 65 PRO HB2 H -6.852 7.894 3.032 1.00 . A A . 65 PRO HB2 1 1
8 7946 1 1 65 PRO HB3 H -5.339 8.459 2.314 1.00 . A A . 65 PRO HB3 1 1
8 7947 1 1 65 PRO HD2 H -7.703 10.963 0.539 1.00 . A A . 65 PRO HD2 1 1
8 7948 1 1 65 PRO HD3 H -5.934 10.807 0.578 1.00 . A A . 65 PRO HD3 1 1
8 7949 1 1 65 PRO HG2 H -7.967 9.873 2.552 1.00 . A A . 65 PRO HG2 1 1
8 7950 1 1 65 PRO HG3 H -6.331 10.499 2.827 1.00 . A A . 65 PRO HG3 1 1
8 7951 1 1 65 PRO N N -6.968 9.050 0.017 1.00 . A A . 65 PRO N 1 1
8 7952 1 1 65 PRO O O -8.140 5.885 1.193 1.00 . A A . 65 PRO O 1 1
8 7953 1 1 66 ASP C C -11.079 6.744 -0.292 1.00 . A A . 66 ASP C 1 1
8 7954 1 1 66 ASP CA C -10.572 7.208 1.070 1.00 . A A . 66 ASP CA 1 1
8 7955 1 1 66 ASP CB C -11.565 8.192 1.691 1.00 . A A . 66 ASP CB 1 1
8 7956 1 1 66 ASP CG C -11.286 8.449 3.158 1.00 . A A . 66 ASP CG 1 1
8 7957 1 1 66 ASP H H -9.191 8.793 0.816 1.00 . A A . 66 ASP H 1 1
8 7958 1 1 66 ASP HA H -10.479 6.349 1.718 1.00 . A A . 66 ASP HA 1 1
8 7959 1 1 66 ASP HB2 H -11.507 9.132 1.162 1.00 . A A . 66 ASP HB2 1 1
8 7960 1 1 66 ASP HB3 H -12.564 7.792 1.597 1.00 . A A . 66 ASP HB3 1 1
8 7961 1 1 66 ASP N N -9.255 7.824 0.953 1.00 . A A . 66 ASP N 1 1
8 7962 1 1 66 ASP O O -12.284 6.719 -0.540 1.00 . A A . 66 ASP O 1 1
8 7963 1 1 66 ASP OD1 O -11.150 7.467 3.916 1.00 . A A . 66 ASP OD1 1 1
8 7964 1 1 66 ASP OD2 O -11.205 9.633 3.548 1.00 . A A . 66 ASP OD2 1 1
8 7965 1 1 67 ALA C C -9.730 4.654 -2.872 1.00 . A A . 67 ALA C 1 1
8 7966 1 1 67 ALA CA C -10.505 5.916 -2.506 1.00 . A A . 67 ALA CA 1 1
8 7967 1 1 67 ALA CB C -10.247 7.011 -3.530 1.00 . A A . 67 ALA CB 1 1
8 7968 1 1 67 ALA H H -9.207 6.421 -0.913 1.00 . A A . 67 ALA H 1 1
8 7969 1 1 67 ALA HA H -11.562 5.691 -2.513 1.00 . A A . 67 ALA HA 1 1
8 7970 1 1 67 ALA HB1 H -9.399 7.603 -3.217 1.00 . A A . 67 ALA HB1 1 1
8 7971 1 1 67 ALA HB2 H -10.039 6.564 -4.490 1.00 . A A . 67 ALA HB2 1 1
8 7972 1 1 67 ALA HB3 H -11.120 7.642 -3.607 1.00 . A A . 67 ALA HB3 1 1
8 7973 1 1 67 ALA N N -10.151 6.379 -1.170 1.00 . A A . 67 ALA N 1 1
8 7974 1 1 67 ALA O O -9.410 4.427 -4.039 1.00 . A A . 67 ALA O 1 1
8 7975 1 1 68 LEU C C -9.595 1.385 -1.893 1.00 . A A . 68 LEU C 1 1
8 7976 1 1 68 LEU CA C -8.691 2.599 -2.084 1.00 . A A . 68 LEU CA 1 1
8 7977 1 1 68 LEU CB C -7.500 2.517 -1.127 1.00 . A A . 68 LEU CB 1 1
8 7978 1 1 68 LEU CD1 C -5.636 3.646 0.111 1.00 . A A . 68 LEU CD1 1 1
8 7979 1 1 68 LEU CD2 C -5.888 3.993 -2.354 1.00 . A A . 68 LEU CD2 1 1
8 7980 1 1 68 LEU CG C -6.622 3.766 -1.041 1.00 . A A . 68 LEU CG 1 1
8 7981 1 1 68 LEU H H -9.712 4.072 -0.959 1.00 . A A . 68 LEU H 1 1
8 7982 1 1 68 LEU HA H -8.325 2.603 -3.100 1.00 . A A . 68 LEU HA 1 1
8 7983 1 1 68 LEU HB2 H -7.884 2.314 -0.139 1.00 . A A . 68 LEU HB2 1 1
8 7984 1 1 68 LEU HB3 H -6.877 1.694 -1.444 1.00 . A A . 68 LEU HB3 1 1
8 7985 1 1 68 LEU HD11 H -5.401 2.605 0.277 1.00 . A A . 68 LEU HD11 1 1
8 7986 1 1 68 LEU HD12 H -6.073 4.064 1.005 1.00 . A A . 68 LEU HD12 1 1
8 7987 1 1 68 LEU HD13 H -4.731 4.185 -0.134 1.00 . A A . 68 LEU HD13 1 1
8 7988 1 1 68 LEU HD21 H -5.624 5.036 -2.442 1.00 . A A . 68 LEU HD21 1 1
8 7989 1 1 68 LEU HD22 H -6.529 3.713 -3.178 1.00 . A A . 68 LEU HD22 1 1
8 7990 1 1 68 LEU HD23 H -4.991 3.391 -2.374 1.00 . A A . 68 LEU HD23 1 1
8 7991 1 1 68 LEU HG H -7.249 4.627 -0.854 1.00 . A A . 68 LEU HG 1 1
8 7992 1 1 68 LEU N N -9.430 3.837 -1.868 1.00 . A A . 68 LEU N 1 1
8 7993 1 1 68 LEU O O -10.586 1.445 -1.166 1.00 . A A . 68 LEU O 1 1
8 7994 1 1 69 SER C C -10.561 -1.139 -1.038 1.00 . A A . 69 SER C 1 1
8 7995 1 1 69 SER CA C -10.026 -0.944 -2.453 1.00 . A A . 69 SER CA 1 1
8 7996 1 1 69 SER CB C -9.174 -2.148 -2.858 1.00 . A A . 69 SER CB 1 1
8 7997 1 1 69 SER H H -8.444 0.298 -3.114 1.00 . A A . 69 SER H 1 1
8 7998 1 1 69 SER HA H -10.861 -0.860 -3.133 1.00 . A A . 69 SER HA 1 1
8 7999 1 1 69 SER HB2 H -8.467 -1.847 -3.617 1.00 . A A . 69 SER HB2 1 1
8 8000 1 1 69 SER HB3 H -8.640 -2.515 -1.994 1.00 . A A . 69 SER HB3 1 1
8 8001 1 1 69 SER HG H -10.237 -2.984 -4.276 1.00 . A A . 69 SER HG 1 1
8 8002 1 1 69 SER N N -9.245 0.283 -2.549 1.00 . A A . 69 SER N 1 1
8 8003 1 1 69 SER O O -11.704 -1.551 -0.845 1.00 . A A . 69 SER O 1 1
8 8004 1 1 69 SER OG O -9.980 -3.194 -3.375 1.00 . A A . 69 SER OG 1 1
8 8005 1 1 70 GLY C C -11.332 -0.131 1.683 1.00 . A A . 70 GLY C 1 1
8 8006 1 1 70 GLY CA C -10.130 -0.987 1.337 1.00 . A A . 70 GLY CA 1 1
8 8007 1 1 70 GLY H H -8.824 -0.515 -0.263 1.00 . A A . 70 GLY H 1 1
8 8008 1 1 70 GLY HA2 H -10.371 -2.023 1.520 1.00 . A A . 70 GLY HA2 1 1
8 8009 1 1 70 GLY HA3 H -9.303 -0.702 1.973 1.00 . A A . 70 GLY HA3 1 1
8 8010 1 1 70 GLY N N -9.724 -0.839 -0.049 1.00 . A A . 70 GLY N 1 1
8 8011 1 1 70 GLY O O -11.492 0.982 1.184 1.00 . A A . 70 GLY O 1 1
8 8012 1 1 71 PRO C C -13.098 1.253 3.874 1.00 . A A . 71 PRO C 1 1
8 8013 1 1 71 PRO CA C -13.412 0.051 2.990 1.00 . A A . 71 PRO CA 1 1
8 8014 1 1 71 PRO CB C -14.179 -1.011 3.783 1.00 . A A . 71 PRO CB 1 1
8 8015 1 1 71 PRO CD C -12.074 -1.978 3.193 1.00 . A A . 71 PRO CD 1 1
8 8016 1 1 71 PRO CG C -13.132 -1.955 4.262 1.00 . A A . 71 PRO CG 1 1
8 8017 1 1 71 PRO HA H -14.007 0.372 2.146 1.00 . A A . 71 PRO HA 1 1
8 8018 1 1 71 PRO HB2 H -14.697 -0.543 4.608 1.00 . A A . 71 PRO HB2 1 1
8 8019 1 1 71 PRO HB3 H -14.890 -1.505 3.137 1.00 . A A . 71 PRO HB3 1 1
8 8020 1 1 71 PRO HD2 H -11.095 -2.100 3.633 1.00 . A A . 71 PRO HD2 1 1
8 8021 1 1 71 PRO HD3 H -12.272 -2.767 2.483 1.00 . A A . 71 PRO HD3 1 1
8 8022 1 1 71 PRO HG2 H -12.716 -1.602 5.194 1.00 . A A . 71 PRO HG2 1 1
8 8023 1 1 71 PRO HG3 H -13.556 -2.940 4.389 1.00 . A A . 71 PRO HG3 1 1
8 8024 1 1 71 PRO N N -12.203 -0.656 2.558 1.00 . A A . 71 PRO N 1 1
8 8025 1 1 71 PRO O O -13.999 1.872 4.440 1.00 . A A . 71 PRO O 1 1
8 8026 1 1 72 SER C C -12.453 3.789 4.849 1.00 . A A . 72 SER C 1 1
8 8027 1 1 72 SER CA C -11.381 2.704 4.806 1.00 . A A . 72 SER CA 1 1
8 8028 1 1 72 SER CB C -10.074 3.284 4.262 1.00 . A A . 72 SER CB 1 1
8 8029 1 1 72 SER H H -11.143 1.045 3.512 1.00 . A A . 72 SER H 1 1
8 8030 1 1 72 SER HA H -11.214 2.341 5.809 1.00 . A A . 72 SER HA 1 1
8 8031 1 1 72 SER HB2 H -9.634 3.933 5.004 1.00 . A A . 72 SER HB2 1 1
8 8032 1 1 72 SER HB3 H -9.391 2.477 4.039 1.00 . A A . 72 SER HB3 1 1
8 8033 1 1 72 SER HG H -10.585 3.441 2.377 1.00 . A A . 72 SER HG 1 1
8 8034 1 1 72 SER N N -11.815 1.577 3.988 1.00 . A A . 72 SER N 1 1
8 8035 1 1 72 SER O O -12.807 4.286 5.918 1.00 . A A . 72 SER O 1 1
8 8036 1 1 72 SER OG O -10.301 4.031 3.079 1.00 . A A . 72 SER OG 1 1
8 8037 1 1 73 SER C C -14.921 5.140 4.791 1.00 . A A . 73 SER C 1 1
8 8038 1 1 73 SER CA C -13.994 5.180 3.579 1.00 . A A . 73 SER CA 1 1
8 8039 1 1 73 SER CB C -14.807 4.997 2.295 1.00 . A A . 73 SER CB 1 1
8 8040 1 1 73 SER H H -12.642 3.718 2.860 1.00 . A A . 73 SER H 1 1
8 8041 1 1 73 SER HA H -13.501 6.141 3.549 1.00 . A A . 73 SER HA 1 1
8 8042 1 1 73 SER HB2 H -15.628 5.697 2.289 1.00 . A A . 73 SER HB2 1 1
8 8043 1 1 73 SER HB3 H -14.171 5.181 1.441 1.00 . A A . 73 SER HB3 1 1
8 8044 1 1 73 SER HG H -14.632 3.082 1.926 1.00 . A A . 73 SER HG 1 1
8 8045 1 1 73 SER N N -12.966 4.152 3.677 1.00 . A A . 73 SER N 1 1
8 8046 1 1 73 SER O O -15.078 6.133 5.500 1.00 . A A . 73 SER O 1 1
8 8047 1 1 73 SER OG O -15.328 3.682 2.204 1.00 . A A . 73 SER OG 1 1
8 8048 1 1 74 GLY C C -16.968 2.420 6.280 1.00 . A A . 74 GLY C 1 1
8 8049 1 1 74 GLY CA C -16.437 3.833 6.148 1.00 . A A . 74 GLY CA 1 1
8 8050 1 1 74 GLY H H -15.370 3.223 4.423 1.00 . A A . 74 GLY H 1 1
8 8051 1 1 74 GLY HA2 H -15.911 4.095 7.054 1.00 . A A . 74 GLY HA2 1 1
8 8052 1 1 74 GLY HA3 H -17.269 4.507 6.018 1.00 . A A . 74 GLY HA3 1 1
8 8053 1 1 74 GLY N N -15.533 3.983 5.022 1.00 . A A . 74 GLY N 1 1
8 8054 1 1 74 GLY O O -16.181 1.502 6.505 1.00 . A A . 74 GLY O 1 1
8 8055 2 2 1 ZN ZN ZN 3.935 -3.874 2.669 1.00 . B A . 201 ZN ZN 1 1
8 8056 3 2 1 ZN ZN ZN 0.714 6.024 -7.607 1.00 . C A . 401 ZN ZN 1 1
9 8057 1 1 1 GLY C C -4.196 -42.096 10.466 1.00 . A A . 1 GLY C 1 1
9 8058 1 1 1 GLY CA C -4.860 -43.226 11.226 1.00 . A A . 1 GLY CA 1 1
9 8059 1 1 1 GLY H1 H -4.068 -44.750 9.988 1.00 . A A . 1 GLY H1 1 1
9 8060 1 1 1 GLY HA2 H -5.878 -42.946 11.449 1.00 . A A . 1 GLY HA2 1 1
9 8061 1 1 1 GLY HA3 H -4.328 -43.384 12.153 1.00 . A A . 1 GLY HA3 1 1
9 8062 1 1 1 GLY N N -4.869 -44.469 10.476 1.00 . A A . 1 GLY N 1 1
9 8063 1 1 1 GLY O O -4.339 -41.988 9.248 1.00 . A A . 1 GLY O 1 1
9 8064 1 1 2 SER C C -1.458 -40.554 9.953 1.00 . A A . 2 SER C 1 1
9 8065 1 1 2 SER CA C -2.781 -40.118 10.574 1.00 . A A . 2 SER CA 1 1
9 8066 1 1 2 SER CB C -2.533 -39.021 11.613 1.00 . A A . 2 SER CB 1 1
9 8067 1 1 2 SER H H -3.391 -41.388 12.154 1.00 . A A . 2 SER H 1 1
9 8068 1 1 2 SER HA H -3.419 -39.726 9.796 1.00 . A A . 2 SER HA 1 1
9 8069 1 1 2 SER HB2 H -1.936 -38.238 11.170 1.00 . A A . 2 SER HB2 1 1
9 8070 1 1 2 SER HB3 H -3.480 -38.613 11.934 1.00 . A A . 2 SER HB3 1 1
9 8071 1 1 2 SER HG H -2.465 -40.019 13.296 1.00 . A A . 2 SER HG 1 1
9 8072 1 1 2 SER N N -3.467 -41.249 11.187 1.00 . A A . 2 SER N 1 1
9 8073 1 1 2 SER O O -0.427 -39.908 10.142 1.00 . A A . 2 SER O 1 1
9 8074 1 1 2 SER OG O -1.849 -39.534 12.742 1.00 . A A . 2 SER OG 1 1
9 8075 1 1 3 SER C C -0.046 -41.482 7.234 1.00 . A A . 3 SER C 1 1
9 8076 1 1 3 SER CA C -0.299 -42.184 8.565 1.00 . A A . 3 SER CA 1 1
9 8077 1 1 3 SER CB C -0.437 -43.691 8.342 1.00 . A A . 3 SER CB 1 1
9 8078 1 1 3 SER H H -2.348 -42.128 9.098 1.00 . A A . 3 SER H 1 1
9 8079 1 1 3 SER HA H 0.539 -42.002 9.221 1.00 . A A . 3 SER HA 1 1
9 8080 1 1 3 SER HB2 H -1.472 -43.932 8.154 1.00 . A A . 3 SER HB2 1 1
9 8081 1 1 3 SER HB3 H 0.161 -43.982 7.489 1.00 . A A . 3 SER HB3 1 1
9 8082 1 1 3 SER HG H 0.578 -43.864 10.008 1.00 . A A . 3 SER HG 1 1
9 8083 1 1 3 SER N N -1.495 -41.657 9.211 1.00 . A A . 3 SER N 1 1
9 8084 1 1 3 SER O O -0.982 -41.102 6.533 1.00 . A A . 3 SER O 1 1
9 8085 1 1 3 SER OG O 0.002 -44.417 9.477 1.00 . A A . 3 SER OG 1 1
9 8086 1 1 4 GLY C C 2.932 -39.970 5.720 1.00 . A A . 4 GLY C 1 1
9 8087 1 1 4 GLY CA C 1.583 -40.658 5.650 1.00 . A A . 4 GLY CA 1 1
9 8088 1 1 4 GLY H H 1.933 -41.637 7.493 1.00 . A A . 4 GLY H 1 1
9 8089 1 1 4 GLY HA2 H 1.607 -41.395 4.860 1.00 . A A . 4 GLY HA2 1 1
9 8090 1 1 4 GLY HA3 H 0.828 -39.920 5.417 1.00 . A A . 4 GLY HA3 1 1
9 8091 1 1 4 GLY N N 1.228 -41.314 6.894 1.00 . A A . 4 GLY N 1 1
9 8092 1 1 4 GLY O O 3.802 -40.376 6.491 1.00 . A A . 4 GLY O 1 1
9 8093 1 1 5 SER C C 4.133 -36.749 4.433 1.00 . A A . 5 SER C 1 1
9 8094 1 1 5 SER CA C 4.364 -38.188 4.883 1.00 . A A . 5 SER CA 1 1
9 8095 1 1 5 SER CB C 5.362 -38.873 3.947 1.00 . A A . 5 SER CB 1 1
9 8096 1 1 5 SER H H 2.376 -38.655 4.321 1.00 . A A . 5 SER H 1 1
9 8097 1 1 5 SER HA H 4.767 -38.180 5.883 1.00 . A A . 5 SER HA 1 1
9 8098 1 1 5 SER HB2 H 4.834 -39.288 3.102 1.00 . A A . 5 SER HB2 1 1
9 8099 1 1 5 SER HB3 H 6.083 -38.147 3.601 1.00 . A A . 5 SER HB3 1 1
9 8100 1 1 5 SER HG H 6.707 -39.543 5.204 1.00 . A A . 5 SER HG 1 1
9 8101 1 1 5 SER N N 3.108 -38.930 4.912 1.00 . A A . 5 SER N 1 1
9 8102 1 1 5 SER O O 3.053 -36.400 3.957 1.00 . A A . 5 SER O 1 1
9 8103 1 1 5 SER OG O 6.050 -39.918 4.613 1.00 . A A . 5 SER OG 1 1
9 8104 1 1 6 SER C C 4.478 -34.372 2.802 1.00 . A A . 6 SER C 1 1
9 8105 1 1 6 SER CA C 5.068 -34.514 4.201 1.00 . A A . 6 SER CA 1 1
9 8106 1 1 6 SER CB C 6.450 -33.859 4.252 1.00 . A A . 6 SER CB 1 1
9 8107 1 1 6 SER H H 5.994 -36.254 4.972 1.00 . A A . 6 SER H 1 1
9 8108 1 1 6 SER HA H 4.418 -34.017 4.906 1.00 . A A . 6 SER HA 1 1
9 8109 1 1 6 SER HB2 H 6.339 -32.785 4.222 1.00 . A A . 6 SER HB2 1 1
9 8110 1 1 6 SER HB3 H 6.946 -34.144 5.169 1.00 . A A . 6 SER HB3 1 1
9 8111 1 1 6 SER HG H 8.082 -34.617 3.478 1.00 . A A . 6 SER HG 1 1
9 8112 1 1 6 SER N N 5.159 -35.917 4.587 1.00 . A A . 6 SER N 1 1
9 8113 1 1 6 SER O O 4.328 -35.354 2.077 1.00 . A A . 6 SER O 1 1
9 8114 1 1 6 SER OG O 7.248 -34.266 3.155 1.00 . A A . 6 SER OG 1 1
9 8115 1 1 7 GLY C C 4.252 -31.742 0.399 1.00 . A A . 7 GLY C 1 1
9 8116 1 1 7 GLY CA C 3.572 -32.891 1.119 1.00 . A A . 7 GLY CA 1 1
9 8117 1 1 7 GLY H H 4.285 -32.394 3.049 1.00 . A A . 7 GLY H 1 1
9 8118 1 1 7 GLY HA2 H 3.668 -33.784 0.520 1.00 . A A . 7 GLY HA2 1 1
9 8119 1 1 7 GLY HA3 H 2.524 -32.657 1.234 1.00 . A A . 7 GLY HA3 1 1
9 8120 1 1 7 GLY N N 4.143 -33.140 2.429 1.00 . A A . 7 GLY N 1 1
9 8121 1 1 7 GLY O O 4.874 -30.888 1.029 1.00 . A A . 7 GLY O 1 1
9 8122 1 1 8 GLU C C 3.773 -29.519 -1.949 1.00 . A A . 8 GLU C 1 1
9 8123 1 1 8 GLU CA C 4.747 -30.673 -1.730 1.00 . A A . 8 GLU CA 1 1
9 8124 1 1 8 GLU CB C 5.202 -31.233 -3.080 1.00 . A A . 8 GLU CB 1 1
9 8125 1 1 8 GLU CD C 5.512 -33.733 -2.890 1.00 . A A . 8 GLU CD 1 1
9 8126 1 1 8 GLU CG C 6.192 -32.379 -2.961 1.00 . A A . 8 GLU CG 1 1
9 8127 1 1 8 GLU H H 3.627 -32.434 -1.370 1.00 . A A . 8 GLU H 1 1
9 8128 1 1 8 GLU HA H 5.608 -30.305 -1.196 1.00 . A A . 8 GLU HA 1 1
9 8129 1 1 8 GLU HB2 H 4.335 -31.587 -3.620 1.00 . A A . 8 GLU HB2 1 1
9 8130 1 1 8 GLU HB3 H 5.667 -30.441 -3.646 1.00 . A A . 8 GLU HB3 1 1
9 8131 1 1 8 GLU HG2 H 6.844 -32.365 -3.822 1.00 . A A . 8 GLU HG2 1 1
9 8132 1 1 8 GLU HG3 H 6.778 -32.240 -2.065 1.00 . A A . 8 GLU HG3 1 1
9 8133 1 1 8 GLU N N 4.136 -31.724 -0.925 1.00 . A A . 8 GLU N 1 1
9 8134 1 1 8 GLU O O 2.591 -29.733 -2.222 1.00 . A A . 8 GLU O 1 1
9 8135 1 1 8 GLU OE1 O 4.704 -34.038 -3.791 1.00 . A A . 8 GLU OE1 1 1
9 8136 1 1 8 GLU OE2 O 5.788 -34.487 -1.934 1.00 . A A . 8 GLU OE2 1 1
9 8137 1 1 9 ASP C C 4.267 -25.970 -2.621 1.00 . A A . 9 ASP C 1 1
9 8138 1 1 9 ASP CA C 3.453 -27.107 -2.010 1.00 . A A . 9 ASP CA 1 1
9 8139 1 1 9 ASP CB C 2.855 -26.663 -0.674 1.00 . A A . 9 ASP CB 1 1
9 8140 1 1 9 ASP CG C 1.513 -27.311 -0.397 1.00 . A A . 9 ASP CG 1 1
9 8141 1 1 9 ASP H H 5.227 -28.190 -1.607 1.00 . A A . 9 ASP H 1 1
9 8142 1 1 9 ASP HA H 2.651 -27.361 -2.686 1.00 . A A . 9 ASP HA 1 1
9 8143 1 1 9 ASP HB2 H 3.534 -26.930 0.123 1.00 . A A . 9 ASP HB2 1 1
9 8144 1 1 9 ASP HB3 H 2.722 -25.592 -0.685 1.00 . A A . 9 ASP HB3 1 1
9 8145 1 1 9 ASP N N 4.277 -28.297 -1.826 1.00 . A A . 9 ASP N 1 1
9 8146 1 1 9 ASP O O 5.494 -26.046 -2.701 1.00 . A A . 9 ASP O 1 1
9 8147 1 1 9 ASP OD1 O 1.478 -28.542 -0.193 1.00 . A A . 9 ASP OD1 1 1
9 8148 1 1 9 ASP OD2 O 0.497 -26.585 -0.383 1.00 . A A . 9 ASP OD2 1 1
9 8149 1 1 10 ASP C C 4.074 -22.528 -2.776 1.00 . A A . 10 ASP C 1 1
9 8150 1 1 10 ASP CA C 4.236 -23.766 -3.652 1.00 . A A . 10 ASP CA 1 1
9 8151 1 1 10 ASP CB C 3.668 -23.499 -5.046 1.00 . A A . 10 ASP CB 1 1
9 8152 1 1 10 ASP CG C 3.565 -24.760 -5.882 1.00 . A A . 10 ASP CG 1 1
9 8153 1 1 10 ASP H H 2.602 -24.918 -2.957 1.00 . A A . 10 ASP H 1 1
9 8154 1 1 10 ASP HA H 5.288 -23.994 -3.740 1.00 . A A . 10 ASP HA 1 1
9 8155 1 1 10 ASP HB2 H 2.681 -23.072 -4.950 1.00 . A A . 10 ASP HB2 1 1
9 8156 1 1 10 ASP HB3 H 4.310 -22.799 -5.561 1.00 . A A . 10 ASP HB3 1 1
9 8157 1 1 10 ASP N N 3.578 -24.919 -3.049 1.00 . A A . 10 ASP N 1 1
9 8158 1 1 10 ASP O O 2.999 -22.252 -2.243 1.00 . A A . 10 ASP O 1 1
9 8159 1 1 10 ASP OD1 O 2.734 -25.628 -5.543 1.00 . A A . 10 ASP OD1 1 1
9 8160 1 1 10 ASP OD2 O 4.316 -24.879 -6.873 1.00 . A A . 10 ASP OD2 1 1
9 8161 1 1 11 PRO C C 4.354 -19.421 -2.448 1.00 . A A . 11 PRO C 1 1
9 8162 1 1 11 PRO CA C 5.169 -20.543 -1.812 1.00 . A A . 11 PRO CA 1 1
9 8163 1 1 11 PRO CB C 6.649 -20.159 -1.754 1.00 . A A . 11 PRO CB 1 1
9 8164 1 1 11 PRO CD C 6.480 -22.032 -3.230 1.00 . A A . 11 PRO CD 1 1
9 8165 1 1 11 PRO CG C 7.245 -20.763 -2.979 1.00 . A A . 11 PRO CG 1 1
9 8166 1 1 11 PRO HA H 4.804 -20.729 -0.813 1.00 . A A . 11 PRO HA 1 1
9 8167 1 1 11 PRO HB2 H 6.746 -19.083 -1.756 1.00 . A A . 11 PRO HB2 1 1
9 8168 1 1 11 PRO HB3 H 7.095 -20.565 -0.858 1.00 . A A . 11 PRO HB3 1 1
9 8169 1 1 11 PRO HD2 H 6.385 -22.213 -4.290 1.00 . A A . 11 PRO HD2 1 1
9 8170 1 1 11 PRO HD3 H 6.964 -22.867 -2.745 1.00 . A A . 11 PRO HD3 1 1
9 8171 1 1 11 PRO HG2 H 7.133 -20.087 -3.813 1.00 . A A . 11 PRO HG2 1 1
9 8172 1 1 11 PRO HG3 H 8.289 -20.982 -2.810 1.00 . A A . 11 PRO HG3 1 1
9 8173 1 1 11 PRO N N 5.165 -21.764 -2.623 1.00 . A A . 11 PRO N 1 1
9 8174 1 1 11 PRO O O 3.965 -19.509 -3.614 1.00 . A A . 11 PRO O 1 1
9 8175 1 1 12 ILE C C 4.134 -16.420 -3.175 1.00 . A A . 12 ILE C 1 1
9 8176 1 1 12 ILE CA C 3.330 -17.233 -2.166 1.00 . A A . 12 ILE CA 1 1
9 8177 1 1 12 ILE CB C 2.892 -16.311 -1.013 1.00 . A A . 12 ILE CB 1 1
9 8178 1 1 12 ILE CD1 C 1.794 -16.340 1.283 1.00 . A A . 12 ILE CD1 1 1
9 8179 1 1 12 ILE CG1 C 2.028 -17.082 -0.014 1.00 . A A . 12 ILE CG1 1 1
9 8180 1 1 12 ILE CG2 C 2.137 -15.106 -1.555 1.00 . A A . 12 ILE CG2 1 1
9 8181 1 1 12 ILE H H 4.434 -18.360 -0.757 1.00 . A A . 12 ILE H 1 1
9 8182 1 1 12 ILE HA H 2.443 -17.614 -2.652 1.00 . A A . 12 ILE HA 1 1
9 8183 1 1 12 ILE HB H 3.778 -15.954 -0.511 1.00 . A A . 12 ILE HB 1 1
9 8184 1 1 12 ILE HD11 H 1.433 -17.029 2.033 1.00 . A A . 12 ILE HD11 1 1
9 8185 1 1 12 ILE HD12 H 2.721 -15.897 1.618 1.00 . A A . 12 ILE HD12 1 1
9 8186 1 1 12 ILE HD13 H 1.060 -15.563 1.125 1.00 . A A . 12 ILE HD13 1 1
9 8187 1 1 12 ILE HG12 H 1.066 -17.283 -0.458 1.00 . A A . 12 ILE HG12 1 1
9 8188 1 1 12 ILE HG13 H 2.513 -18.019 0.222 1.00 . A A . 12 ILE HG13 1 1
9 8189 1 1 12 ILE HG21 H 1.795 -14.496 -0.732 1.00 . A A . 12 ILE HG21 1 1
9 8190 1 1 12 ILE HG22 H 2.792 -14.525 -2.185 1.00 . A A . 12 ILE HG22 1 1
9 8191 1 1 12 ILE HG23 H 1.288 -15.442 -2.131 1.00 . A A . 12 ILE HG23 1 1
9 8192 1 1 12 ILE N N 4.098 -18.370 -1.677 1.00 . A A . 12 ILE N 1 1
9 8193 1 1 12 ILE O O 5.278 -16.038 -2.930 1.00 . A A . 12 ILE O 1 1
9 8194 1 1 13 PRO C C 4.333 -13.904 -5.036 1.00 . A A . 13 PRO C 1 1
9 8195 1 1 13 PRO CA C 4.162 -15.373 -5.406 1.00 . A A . 13 PRO CA 1 1
9 8196 1 1 13 PRO CB C 3.191 -15.521 -6.579 1.00 . A A . 13 PRO CB 1 1
9 8197 1 1 13 PRO CD C 2.159 -16.570 -4.696 1.00 . A A . 13 PRO CD 1 1
9 8198 1 1 13 PRO CG C 1.869 -15.787 -5.947 1.00 . A A . 13 PRO CG 1 1
9 8199 1 1 13 PRO HA H 5.122 -15.790 -5.675 1.00 . A A . 13 PRO HA 1 1
9 8200 1 1 13 PRO HB2 H 3.178 -14.606 -7.156 1.00 . A A . 13 PRO HB2 1 1
9 8201 1 1 13 PRO HB3 H 3.501 -16.343 -7.206 1.00 . A A . 13 PRO HB3 1 1
9 8202 1 1 13 PRO HD2 H 1.456 -16.311 -3.917 1.00 . A A . 13 PRO HD2 1 1
9 8203 1 1 13 PRO HD3 H 2.125 -17.630 -4.898 1.00 . A A . 13 PRO HD3 1 1
9 8204 1 1 13 PRO HG2 H 1.384 -14.854 -5.701 1.00 . A A . 13 PRO HG2 1 1
9 8205 1 1 13 PRO HG3 H 1.251 -16.366 -6.617 1.00 . A A . 13 PRO HG3 1 1
9 8206 1 1 13 PRO N N 3.522 -16.146 -4.337 1.00 . A A . 13 PRO N 1 1
9 8207 1 1 13 PRO O O 3.806 -13.444 -4.023 1.00 . A A . 13 PRO O 1 1
9 8208 1 1 14 ASP C C 4.066 -10.931 -5.956 1.00 . A A . 14 ASP C 1 1
9 8209 1 1 14 ASP CA C 5.308 -11.753 -5.625 1.00 . A A . 14 ASP CA 1 1
9 8210 1 1 14 ASP CB C 6.495 -11.266 -6.458 1.00 . A A . 14 ASP CB 1 1
9 8211 1 1 14 ASP CG C 7.826 -11.554 -5.792 1.00 . A A . 14 ASP CG 1 1
9 8212 1 1 14 ASP H H 5.463 -13.597 -6.655 1.00 . A A . 14 ASP H 1 1
9 8213 1 1 14 ASP HA H 5.539 -11.628 -4.579 1.00 . A A . 14 ASP HA 1 1
9 8214 1 1 14 ASP HB2 H 6.480 -11.761 -7.418 1.00 . A A . 14 ASP HB2 1 1
9 8215 1 1 14 ASP HB3 H 6.409 -10.200 -6.606 1.00 . A A . 14 ASP HB3 1 1
9 8216 1 1 14 ASP N N 5.070 -13.172 -5.864 1.00 . A A . 14 ASP N 1 1
9 8217 1 1 14 ASP O O 3.701 -10.018 -5.216 1.00 . A A . 14 ASP O 1 1
9 8218 1 1 14 ASP OD1 O 8.195 -12.742 -5.693 1.00 . A A . 14 ASP OD1 1 1
9 8219 1 1 14 ASP OD2 O 8.498 -10.589 -5.368 1.00 . A A . 14 ASP OD2 1 1
9 8220 1 1 15 GLU C C 1.256 -10.368 -6.336 1.00 . A A . 15 GLU C 1 1
9 8221 1 1 15 GLU CA C 2.225 -10.551 -7.501 1.00 . A A . 15 GLU CA 1 1
9 8222 1 1 15 GLU CB C 1.537 -11.307 -8.638 1.00 . A A . 15 GLU CB 1 1
9 8223 1 1 15 GLU CD C 0.569 -13.507 -9.417 1.00 . A A . 15 GLU CD 1 1
9 8224 1 1 15 GLU CG C 1.008 -12.671 -8.230 1.00 . A A . 15 GLU CG 1 1
9 8225 1 1 15 GLU H H 3.765 -11.998 -7.620 1.00 . A A . 15 GLU H 1 1
9 8226 1 1 15 GLU HA H 2.526 -9.578 -7.858 1.00 . A A . 15 GLU HA 1 1
9 8227 1 1 15 GLU HB2 H 0.708 -10.716 -8.999 1.00 . A A . 15 GLU HB2 1 1
9 8228 1 1 15 GLU HB3 H 2.245 -11.445 -9.442 1.00 . A A . 15 GLU HB3 1 1
9 8229 1 1 15 GLU HG2 H 1.787 -13.203 -7.704 1.00 . A A . 15 GLU HG2 1 1
9 8230 1 1 15 GLU HG3 H 0.162 -12.534 -7.572 1.00 . A A . 15 GLU HG3 1 1
9 8231 1 1 15 GLU N N 3.424 -11.260 -7.072 1.00 . A A . 15 GLU N 1 1
9 8232 1 1 15 GLU O O 0.421 -9.461 -6.345 1.00 . A A . 15 GLU O 1 1
9 8233 1 1 15 GLU OE1 O -0.143 -12.970 -10.290 1.00 . A A . 15 GLU OE1 1 1
9 8234 1 1 15 GLU OE2 O 0.939 -14.699 -9.472 1.00 . A A . 15 GLU OE2 1 1
9 8235 1 1 16 LEU C C 1.226 -10.518 -2.990 1.00 . A A . 16 LEU C 1 1
9 8236 1 1 16 LEU CA C 0.505 -11.170 -4.165 1.00 . A A . 16 LEU CA 1 1
9 8237 1 1 16 LEU CB C 0.036 -12.573 -3.775 1.00 . A A . 16 LEU CB 1 1
9 8238 1 1 16 LEU CD1 C -0.887 -14.757 -4.587 1.00 . A A . 16 LEU CD1 1 1
9 8239 1 1 16 LEU CD2 C -2.359 -12.737 -4.495 1.00 . A A . 16 LEU CD2 1 1
9 8240 1 1 16 LEU CG C -0.945 -13.245 -4.737 1.00 . A A . 16 LEU CG 1 1
9 8241 1 1 16 LEU H H 2.054 -11.935 -5.387 1.00 . A A . 16 LEU H 1 1
9 8242 1 1 16 LEU HA H -0.356 -10.570 -4.422 1.00 . A A . 16 LEU HA 1 1
9 8243 1 1 16 LEU HB2 H 0.909 -13.204 -3.700 1.00 . A A . 16 LEU HB2 1 1
9 8244 1 1 16 LEU HB3 H -0.441 -12.504 -2.808 1.00 . A A . 16 LEU HB3 1 1
9 8245 1 1 16 LEU HD11 H -1.821 -15.115 -4.182 1.00 . A A . 16 LEU HD11 1 1
9 8246 1 1 16 LEU HD12 H -0.079 -15.023 -3.922 1.00 . A A . 16 LEU HD12 1 1
9 8247 1 1 16 LEU HD13 H -0.718 -15.208 -5.555 1.00 . A A . 16 LEU HD13 1 1
9 8248 1 1 16 LEU HD21 H -2.892 -12.698 -5.434 1.00 . A A . 16 LEU HD21 1 1
9 8249 1 1 16 LEU HD22 H -2.318 -11.747 -4.064 1.00 . A A . 16 LEU HD22 1 1
9 8250 1 1 16 LEU HD23 H -2.870 -13.403 -3.818 1.00 . A A . 16 LEU HD23 1 1
9 8251 1 1 16 LEU HG H -0.669 -12.999 -5.752 1.00 . A A . 16 LEU HG 1 1
9 8252 1 1 16 LEU N N 1.371 -11.234 -5.336 1.00 . A A . 16 LEU N 1 1
9 8253 1 1 16 LEU O O 1.007 -10.881 -1.833 1.00 . A A . 16 LEU O 1 1
9 8254 1 1 17 LEU C C 2.945 -7.358 -2.588 1.00 . A A . 17 LEU C 1 1
9 8255 1 1 17 LEU CA C 2.838 -8.845 -2.262 1.00 . A A . 17 LEU CA 1 1
9 8256 1 1 17 LEU CB C 4.235 -9.449 -2.118 1.00 . A A . 17 LEU CB 1 1
9 8257 1 1 17 LEU CD1 C 5.717 -11.450 -1.824 1.00 . A A . 17 LEU CD1 1 1
9 8258 1 1 17 LEU CD2 C 3.715 -11.154 -0.354 1.00 . A A . 17 LEU CD2 1 1
9 8259 1 1 17 LEU CG C 4.290 -10.932 -1.746 1.00 . A A . 17 LEU CG 1 1
9 8260 1 1 17 LEU H H 2.218 -9.305 -4.232 1.00 . A A . 17 LEU H 1 1
9 8261 1 1 17 LEU HA H 2.307 -8.959 -1.328 1.00 . A A . 17 LEU HA 1 1
9 8262 1 1 17 LEU HB2 H 4.747 -9.327 -3.059 1.00 . A A . 17 LEU HB2 1 1
9 8263 1 1 17 LEU HB3 H 4.757 -8.895 -1.350 1.00 . A A . 17 LEU HB3 1 1
9 8264 1 1 17 LEU HD11 H 6.266 -11.124 -0.952 1.00 . A A . 17 LEU HD11 1 1
9 8265 1 1 17 LEU HD12 H 6.192 -11.064 -2.713 1.00 . A A . 17 LEU HD12 1 1
9 8266 1 1 17 LEU HD13 H 5.706 -12.529 -1.860 1.00 . A A . 17 LEU HD13 1 1
9 8267 1 1 17 LEU HD21 H 2.731 -10.711 -0.296 1.00 . A A . 17 LEU HD21 1 1
9 8268 1 1 17 LEU HD22 H 4.360 -10.692 0.380 1.00 . A A . 17 LEU HD22 1 1
9 8269 1 1 17 LEU HD23 H 3.645 -12.213 -0.158 1.00 . A A . 17 LEU HD23 1 1
9 8270 1 1 17 LEU HG H 3.692 -11.495 -2.449 1.00 . A A . 17 LEU HG 1 1
9 8271 1 1 17 LEU N N 2.085 -9.551 -3.293 1.00 . A A . 17 LEU N 1 1
9 8272 1 1 17 LEU O O 2.847 -6.958 -3.748 1.00 . A A . 17 LEU O 1 1
9 8273 1 1 18 CYS C C 4.665 -4.735 -2.243 1.00 . A A . 18 CYS C 1 1
9 8274 1 1 18 CYS CA C 3.275 -5.103 -1.733 1.00 . A A . 18 CYS CA 1 1
9 8275 1 1 18 CYS CB C 2.996 -4.381 -0.413 1.00 . A A . 18 CYS CB 1 1
9 8276 1 1 18 CYS H H 3.221 -6.924 -0.655 1.00 . A A . 18 CYS H 1 1
9 8277 1 1 18 CYS HA H 2.543 -4.794 -2.464 1.00 . A A . 18 CYS HA 1 1
9 8278 1 1 18 CYS HB2 H 2.812 -3.337 -0.616 1.00 . A A . 18 CYS HB2 1 1
9 8279 1 1 18 CYS HB3 H 2.120 -4.814 0.046 1.00 . A A . 18 CYS HB3 1 1
9 8280 1 1 18 CYS N N 3.151 -6.545 -1.557 1.00 . A A . 18 CYS N 1 1
9 8281 1 1 18 CYS O O 5.613 -5.510 -2.111 1.00 . A A . 18 CYS O 1 1
9 8282 1 1 18 CYS SG S 4.360 -4.480 0.790 1.00 . A A . 18 CYS SG 1 1
9 8283 1 1 19 LEU C C 6.727 -2.116 -2.382 1.00 . A A . 19 LEU C 1 1
9 8284 1 1 19 LEU CA C 6.054 -3.075 -3.358 1.00 . A A . 19 LEU CA 1 1
9 8285 1 1 19 LEU CB C 5.842 -2.383 -4.706 1.00 . A A . 19 LEU CB 1 1
9 8286 1 1 19 LEU CD1 C 4.577 -2.236 -6.865 1.00 . A A . 19 LEU CD1 1 1
9 8287 1 1 19 LEU CD2 C 5.804 -4.336 -6.278 1.00 . A A . 19 LEU CD2 1 1
9 8288 1 1 19 LEU CG C 5.014 -3.154 -5.734 1.00 . A A . 19 LEU CG 1 1
9 8289 1 1 19 LEU H H 3.989 -2.974 -2.905 1.00 . A A . 19 LEU H 1 1
9 8290 1 1 19 LEU HA H 6.692 -3.933 -3.500 1.00 . A A . 19 LEU HA 1 1
9 8291 1 1 19 LEU HB2 H 5.346 -1.442 -4.521 1.00 . A A . 19 LEU HB2 1 1
9 8292 1 1 19 LEU HB3 H 6.815 -2.196 -5.137 1.00 . A A . 19 LEU HB3 1 1
9 8293 1 1 19 LEU HD11 H 4.923 -1.233 -6.669 1.00 . A A . 19 LEU HD11 1 1
9 8294 1 1 19 LEU HD12 H 3.499 -2.238 -6.934 1.00 . A A . 19 LEU HD12 1 1
9 8295 1 1 19 LEU HD13 H 4.997 -2.588 -7.796 1.00 . A A . 19 LEU HD13 1 1
9 8296 1 1 19 LEU HD21 H 6.851 -4.202 -6.051 1.00 . A A . 19 LEU HD21 1 1
9 8297 1 1 19 LEU HD22 H 5.672 -4.394 -7.349 1.00 . A A . 19 LEU HD22 1 1
9 8298 1 1 19 LEU HD23 H 5.450 -5.247 -5.820 1.00 . A A . 19 LEU HD23 1 1
9 8299 1 1 19 LEU HG H 4.124 -3.538 -5.254 1.00 . A A . 19 LEU HG 1 1
9 8300 1 1 19 LEU N N 4.779 -3.548 -2.828 1.00 . A A . 19 LEU N 1 1
9 8301 1 1 19 LEU O O 7.286 -1.095 -2.785 1.00 . A A . 19 LEU O 1 1
9 8302 1 1 20 ILE C C 8.083 -2.471 0.919 1.00 . A A . 20 ILE C 1 1
9 8303 1 1 20 ILE CA C 7.283 -1.625 -0.065 1.00 . A A . 20 ILE CA 1 1
9 8304 1 1 20 ILE CB C 6.221 -0.822 0.712 1.00 . A A . 20 ILE CB 1 1
9 8305 1 1 20 ILE CD1 C 4.385 0.908 0.377 1.00 . A A . 20 ILE CD1 1 1
9 8306 1 1 20 ILE CG1 C 5.663 0.305 -0.161 1.00 . A A . 20 ILE CG1 1 1
9 8307 1 1 20 ILE CG2 C 6.815 -0.262 1.995 1.00 . A A . 20 ILE CG2 1 1
9 8308 1 1 20 ILE H H 6.215 -3.279 -0.839 1.00 . A A . 20 ILE H 1 1
9 8309 1 1 20 ILE HA H 7.950 -0.926 -0.549 1.00 . A A . 20 ILE HA 1 1
9 8310 1 1 20 ILE HB H 5.419 -1.494 0.977 1.00 . A A . 20 ILE HB 1 1
9 8311 1 1 20 ILE HD11 H 4.159 1.815 -0.164 1.00 . A A . 20 ILE HD11 1 1
9 8312 1 1 20 ILE HD12 H 3.576 0.205 0.257 1.00 . A A . 20 ILE HD12 1 1
9 8313 1 1 20 ILE HD13 H 4.510 1.138 1.426 1.00 . A A . 20 ILE HD13 1 1
9 8314 1 1 20 ILE HG12 H 6.397 1.092 -0.233 1.00 . A A . 20 ILE HG12 1 1
9 8315 1 1 20 ILE HG13 H 5.458 -0.083 -1.148 1.00 . A A . 20 ILE HG13 1 1
9 8316 1 1 20 ILE HG21 H 7.177 -1.073 2.608 1.00 . A A . 20 ILE HG21 1 1
9 8317 1 1 20 ILE HG22 H 7.635 0.399 1.754 1.00 . A A . 20 ILE HG22 1 1
9 8318 1 1 20 ILE HG23 H 6.057 0.286 2.534 1.00 . A A . 20 ILE HG23 1 1
9 8319 1 1 20 ILE N N 6.674 -2.453 -1.098 1.00 . A A . 20 ILE N 1 1
9 8320 1 1 20 ILE O O 9.312 -2.402 0.957 1.00 . A A . 20 ILE O 1 1
9 8321 1 1 21 CYS C C 8.014 -5.589 2.233 1.00 . A A . 21 CYS C 1 1
9 8322 1 1 21 CYS CA C 8.023 -4.135 2.695 1.00 . A A . 21 CYS CA 1 1
9 8323 1 1 21 CYS CB C 7.319 -4.014 4.049 1.00 . A A . 21 CYS CB 1 1
9 8324 1 1 21 CYS H H 6.401 -3.283 1.633 1.00 . A A . 21 CYS H 1 1
9 8325 1 1 21 CYS HA H 9.047 -3.810 2.801 1.00 . A A . 21 CYS HA 1 1
9 8326 1 1 21 CYS HB2 H 7.912 -4.515 4.800 1.00 . A A . 21 CYS HB2 1 1
9 8327 1 1 21 CYS HB3 H 7.228 -2.969 4.307 1.00 . A A . 21 CYS HB3 1 1
9 8328 1 1 21 CYS N N 7.379 -3.272 1.712 1.00 . A A . 21 CYS N 1 1
9 8329 1 1 21 CYS O O 8.677 -6.443 2.820 1.00 . A A . 21 CYS O 1 1
9 8330 1 1 21 CYS SG S 5.650 -4.743 4.086 1.00 . A A . 21 CYS SG 1 1
9 8331 1 1 22 LYS C C 6.532 -8.162 1.642 1.00 . A A . 22 LYS C 1 1
9 8332 1 1 22 LYS CA C 7.163 -7.211 0.630 1.00 . A A . 22 LYS CA 1 1
9 8333 1 1 22 LYS CB C 8.549 -7.721 0.230 1.00 . A A . 22 LYS CB 1 1
9 8334 1 1 22 LYS CD C 8.610 -6.718 -2.073 1.00 . A A . 22 LYS CD 1 1
9 8335 1 1 22 LYS CE C 9.142 -7.781 -3.021 1.00 . A A . 22 LYS CE 1 1
9 8336 1 1 22 LYS CG C 9.289 -6.791 -0.716 1.00 . A A . 22 LYS CG 1 1
9 8337 1 1 22 LYS H H 6.753 -5.138 0.748 1.00 . A A . 22 LYS H 1 1
9 8338 1 1 22 LYS HA H 6.536 -7.171 -0.248 1.00 . A A . 22 LYS HA 1 1
9 8339 1 1 22 LYS HB2 H 9.146 -7.843 1.121 1.00 . A A . 22 LYS HB2 1 1
9 8340 1 1 22 LYS HB3 H 8.441 -8.680 -0.255 1.00 . A A . 22 LYS HB3 1 1
9 8341 1 1 22 LYS HD2 H 7.548 -6.868 -1.943 1.00 . A A . 22 LYS HD2 1 1
9 8342 1 1 22 LYS HD3 H 8.787 -5.742 -2.502 1.00 . A A . 22 LYS HD3 1 1
9 8343 1 1 22 LYS HE2 H 9.983 -7.373 -3.561 1.00 . A A . 22 LYS HE2 1 1
9 8344 1 1 22 LYS HE3 H 9.466 -8.633 -2.441 1.00 . A A . 22 LYS HE3 1 1
9 8345 1 1 22 LYS HG2 H 9.317 -5.801 -0.285 1.00 . A A . 22 LYS HG2 1 1
9 8346 1 1 22 LYS HG3 H 10.299 -7.156 -0.848 1.00 . A A . 22 LYS HG3 1 1
9 8347 1 1 22 LYS HZ1 H 8.527 -8.871 -4.694 1.00 . A A . 22 LYS HZ1 1 1
9 8348 1 1 22 LYS HZ2 H 7.715 -7.401 -4.498 1.00 . A A . 22 LYS HZ2 1 1
9 8349 1 1 22 LYS HZ3 H 7.337 -8.716 -3.501 1.00 . A A . 22 LYS HZ3 1 1
9 8350 1 1 22 LYS N N 7.258 -5.862 1.174 1.00 . A A . 22 LYS N 1 1
9 8351 1 1 22 LYS NZ N 8.108 -8.223 -3.996 1.00 . A A . 22 LYS NZ 1 1
9 8352 1 1 22 LYS O O 7.109 -9.196 1.980 1.00 . A A . 22 LYS O 1 1
9 8353 1 1 23 ASP C C 3.154 -8.731 2.739 1.00 . A A . 23 ASP C 1 1
9 8354 1 1 23 ASP CA C 4.634 -8.632 3.091 1.00 . A A . 23 ASP CA 1 1
9 8355 1 1 23 ASP CB C 4.799 -8.055 4.498 1.00 . A A . 23 ASP CB 1 1
9 8356 1 1 23 ASP CG C 3.941 -8.772 5.522 1.00 . A A . 23 ASP CG 1 1
9 8357 1 1 23 ASP H H 4.936 -6.971 1.813 1.00 . A A . 23 ASP H 1 1
9 8358 1 1 23 ASP HA H 5.065 -9.621 3.065 1.00 . A A . 23 ASP HA 1 1
9 8359 1 1 23 ASP HB2 H 5.833 -8.144 4.798 1.00 . A A . 23 ASP HB2 1 1
9 8360 1 1 23 ASP HB3 H 4.520 -7.012 4.488 1.00 . A A . 23 ASP HB3 1 1
9 8361 1 1 23 ASP N N 5.344 -7.808 2.120 1.00 . A A . 23 ASP N 1 1
9 8362 1 1 23 ASP O O 2.546 -7.760 2.288 1.00 . A A . 23 ASP O 1 1
9 8363 1 1 23 ASP OD1 O 4.078 -10.007 5.651 1.00 . A A . 23 ASP OD1 1 1
9 8364 1 1 23 ASP OD2 O 3.131 -8.099 6.194 1.00 . A A . 23 ASP OD2 1 1
9 8365 1 1 24 ILE C C 0.320 -8.949 3.086 1.00 . A A . 24 ILE C 1 1
9 8366 1 1 24 ILE CA C 1.170 -10.138 2.651 1.00 . A A . 24 ILE CA 1 1
9 8367 1 1 24 ILE CB C 0.647 -11.410 3.345 1.00 . A A . 24 ILE CB 1 1
9 8368 1 1 24 ILE CD1 C 1.193 -13.868 3.718 1.00 . A A . 24 ILE CD1 1 1
9 8369 1 1 24 ILE CG1 C 1.438 -12.633 2.879 1.00 . A A . 24 ILE CG1 1 1
9 8370 1 1 24 ILE CG2 C -0.837 -11.593 3.064 1.00 . A A . 24 ILE CG2 1 1
9 8371 1 1 24 ILE H H 3.116 -10.648 3.308 1.00 . A A . 24 ILE H 1 1
9 8372 1 1 24 ILE HA H 1.070 -10.267 1.584 1.00 . A A . 24 ILE HA 1 1
9 8373 1 1 24 ILE HB H 0.775 -11.291 4.409 1.00 . A A . 24 ILE HB 1 1
9 8374 1 1 24 ILE HD11 H 1.819 -14.674 3.366 1.00 . A A . 24 ILE HD11 1 1
9 8375 1 1 24 ILE HD12 H 1.426 -13.653 4.751 1.00 . A A . 24 ILE HD12 1 1
9 8376 1 1 24 ILE HD13 H 0.155 -14.158 3.636 1.00 . A A . 24 ILE HD13 1 1
9 8377 1 1 24 ILE HG12 H 1.165 -12.866 1.861 1.00 . A A . 24 ILE HG12 1 1
9 8378 1 1 24 ILE HG13 H 2.494 -12.407 2.921 1.00 . A A . 24 ILE HG13 1 1
9 8379 1 1 24 ILE HG21 H -0.981 -12.468 2.446 1.00 . A A . 24 ILE HG21 1 1
9 8380 1 1 24 ILE HG22 H -1.366 -11.722 3.996 1.00 . A A . 24 ILE HG22 1 1
9 8381 1 1 24 ILE HG23 H -1.217 -10.724 2.550 1.00 . A A . 24 ILE HG23 1 1
9 8382 1 1 24 ILE N N 2.580 -9.912 2.947 1.00 . A A . 24 ILE N 1 1
9 8383 1 1 24 ILE O O 0.400 -8.500 4.229 1.00 . A A . 24 ILE O 1 1
9 8384 1 1 25 MET C C -2.706 -7.779 3.009 1.00 . A A . 25 MET C 1 1
9 8385 1 1 25 MET CA C -1.364 -7.310 2.455 1.00 . A A . 25 MET CA 1 1
9 8386 1 1 25 MET CB C -1.584 -6.474 1.193 1.00 . A A . 25 MET CB 1 1
9 8387 1 1 25 MET CE C -0.693 -7.092 -2.095 1.00 . A A . 25 MET CE 1 1
9 8388 1 1 25 MET CG C -0.296 -6.117 0.469 1.00 . A A . 25 MET CG 1 1
9 8389 1 1 25 MET H H -0.516 -8.846 1.272 1.00 . A A . 25 MET H 1 1
9 8390 1 1 25 MET HA H -0.875 -6.699 3.200 1.00 . A A . 25 MET HA 1 1
9 8391 1 1 25 MET HB2 H -2.212 -7.028 0.513 1.00 . A A . 25 MET HB2 1 1
9 8392 1 1 25 MET HB3 H -2.084 -5.556 1.465 1.00 . A A . 25 MET HB3 1 1
9 8393 1 1 25 MET HE1 H -1.745 -7.197 -1.868 1.00 . A A . 25 MET HE1 1 1
9 8394 1 1 25 MET HE2 H -0.497 -6.084 -2.430 1.00 . A A . 25 MET HE2 1 1
9 8395 1 1 25 MET HE3 H -0.421 -7.789 -2.874 1.00 . A A . 25 MET HE3 1 1
9 8396 1 1 25 MET HG2 H -0.464 -5.227 -0.120 1.00 . A A . 25 MET HG2 1 1
9 8397 1 1 25 MET HG3 H 0.471 -5.921 1.203 1.00 . A A . 25 MET HG3 1 1
9 8398 1 1 25 MET N N -0.496 -8.445 2.167 1.00 . A A . 25 MET N 1 1
9 8399 1 1 25 MET O O -3.588 -8.197 2.257 1.00 . A A . 25 MET O 1 1
9 8400 1 1 25 MET SD S 0.272 -7.432 -0.625 1.00 . A A . 25 MET SD 1 1
9 8401 1 1 26 THR C C -5.310 -7.581 4.250 1.00 . A A . 26 THR C 1 1
9 8402 1 1 26 THR CA C -4.089 -8.125 4.982 1.00 . A A . 26 THR CA 1 1
9 8403 1 1 26 THR CB C -4.133 -7.658 6.449 1.00 . A A . 26 THR CB 1 1
9 8404 1 1 26 THR CG2 C -3.922 -6.155 6.546 1.00 . A A . 26 THR CG2 1 1
9 8405 1 1 26 THR H H -2.116 -7.365 4.873 1.00 . A A . 26 THR H 1 1
9 8406 1 1 26 THR HA H -4.123 -9.204 4.968 1.00 . A A . 26 THR HA 1 1
9 8407 1 1 26 THR HB H -3.340 -8.153 6.993 1.00 . A A . 26 THR HB 1 1
9 8408 1 1 26 THR HG1 H -5.980 -8.340 6.356 1.00 . A A . 26 THR HG1 1 1
9 8409 1 1 26 THR HG21 H -3.196 -5.942 7.316 1.00 . A A . 26 THR HG21 1 1
9 8410 1 1 26 THR HG22 H -4.858 -5.676 6.791 1.00 . A A . 26 THR HG22 1 1
9 8411 1 1 26 THR HG23 H -3.564 -5.781 5.599 1.00 . A A . 26 THR HG23 1 1
9 8412 1 1 26 THR N N -2.855 -7.707 4.328 1.00 . A A . 26 THR N 1 1
9 8413 1 1 26 THR O O -6.330 -8.260 4.135 1.00 . A A . 26 THR O 1 1
9 8414 1 1 26 THR OG1 O -5.390 -8.009 7.038 1.00 . A A . 26 THR OG1 1 1
9 8415 1 1 27 ASP C C -5.793 -5.048 1.761 1.00 . A A . 27 ASP C 1 1
9 8416 1 1 27 ASP CA C -6.297 -5.717 3.035 1.00 . A A . 27 ASP CA 1 1
9 8417 1 1 27 ASP CB C -6.993 -4.686 3.925 1.00 . A A . 27 ASP CB 1 1
9 8418 1 1 27 ASP CG C -7.637 -5.316 5.146 1.00 . A A . 27 ASP CG 1 1
9 8419 1 1 27 ASP H H -4.361 -5.861 3.882 1.00 . A A . 27 ASP H 1 1
9 8420 1 1 27 ASP HA H -7.006 -6.485 2.767 1.00 . A A . 27 ASP HA 1 1
9 8421 1 1 27 ASP HB2 H -6.266 -3.960 4.260 1.00 . A A . 27 ASP HB2 1 1
9 8422 1 1 27 ASP HB3 H -7.760 -4.185 3.354 1.00 . A A . 27 ASP HB3 1 1
9 8423 1 1 27 ASP N N -5.200 -6.352 3.758 1.00 . A A . 27 ASP N 1 1
9 8424 1 1 27 ASP O O -5.687 -3.825 1.690 1.00 . A A . 27 ASP O 1 1
9 8425 1 1 27 ASP OD1 O -7.098 -6.325 5.647 1.00 . A A . 27 ASP OD1 1 1
9 8426 1 1 27 ASP OD2 O -8.678 -4.798 5.600 1.00 . A A . 27 ASP OD2 1 1
9 8427 1 1 28 ALA C C -5.679 -4.039 -0.885 1.00 . A A . 28 ALA C 1 1
9 8428 1 1 28 ALA CA C -4.988 -5.349 -0.516 1.00 . A A . 28 ALA CA 1 1
9 8429 1 1 28 ALA CB C -5.189 -6.381 -1.615 1.00 . A A . 28 ALA CB 1 1
9 8430 1 1 28 ALA H H -5.587 -6.828 0.873 1.00 . A A . 28 ALA H 1 1
9 8431 1 1 28 ALA HA H -3.928 -5.167 -0.416 1.00 . A A . 28 ALA HA 1 1
9 8432 1 1 28 ALA HB1 H -4.365 -6.330 -2.311 1.00 . A A . 28 ALA HB1 1 1
9 8433 1 1 28 ALA HB2 H -5.231 -7.368 -1.178 1.00 . A A . 28 ALA HB2 1 1
9 8434 1 1 28 ALA HB3 H -6.113 -6.179 -2.136 1.00 . A A . 28 ALA HB3 1 1
9 8435 1 1 28 ALA N N -5.481 -5.860 0.756 1.00 . A A . 28 ALA N 1 1
9 8436 1 1 28 ALA O O -6.906 -3.974 -0.964 1.00 . A A . 28 ALA O 1 1
9 8437 1 1 29 VAL C C -4.781 -1.172 -2.755 1.00 . A A . 29 VAL C 1 1
9 8438 1 1 29 VAL CA C -5.419 -1.691 -1.472 1.00 . A A . 29 VAL CA 1 1
9 8439 1 1 29 VAL CB C -5.196 -0.663 -0.347 1.00 . A A . 29 VAL CB 1 1
9 8440 1 1 29 VAL CG1 C -6.050 -1.004 0.865 1.00 . A A . 29 VAL CG1 1 1
9 8441 1 1 29 VAL CG2 C -3.724 -0.597 0.030 1.00 . A A . 29 VAL CG2 1 1
9 8442 1 1 29 VAL H H -3.913 -3.113 -1.032 1.00 . A A . 29 VAL H 1 1
9 8443 1 1 29 VAL HA H -6.483 -1.798 -1.628 1.00 . A A . 29 VAL HA 1 1
9 8444 1 1 29 VAL HB H -5.496 0.309 -0.710 1.00 . A A . 29 VAL HB 1 1
9 8445 1 1 29 VAL HG11 H -5.431 -1.456 1.626 1.00 . A A . 29 VAL HG11 1 1
9 8446 1 1 29 VAL HG12 H -6.499 -0.101 1.253 1.00 . A A . 29 VAL HG12 1 1
9 8447 1 1 29 VAL HG13 H -6.827 -1.695 0.574 1.00 . A A . 29 VAL HG13 1 1
9 8448 1 1 29 VAL HG21 H -3.383 0.425 -0.027 1.00 . A A . 29 VAL HG21 1 1
9 8449 1 1 29 VAL HG22 H -3.593 -0.964 1.038 1.00 . A A . 29 VAL HG22 1 1
9 8450 1 1 29 VAL HG23 H -3.149 -1.208 -0.652 1.00 . A A . 29 VAL HG23 1 1
9 8451 1 1 29 VAL N N -4.884 -2.999 -1.111 1.00 . A A . 29 VAL N 1 1
9 8452 1 1 29 VAL O O -3.571 -0.946 -2.812 1.00 . A A . 29 VAL O 1 1
9 8453 1 1 30 VAL C C -5.246 1.028 -5.155 1.00 . A A . 30 VAL C 1 1
9 8454 1 1 30 VAL CA C -5.116 -0.489 -5.067 1.00 . A A . 30 VAL CA 1 1
9 8455 1 1 30 VAL CB C -5.883 -1.127 -6.240 1.00 . A A . 30 VAL CB 1 1
9 8456 1 1 30 VAL CG1 C -5.384 -0.577 -7.568 1.00 . A A . 30 VAL CG1 1 1
9 8457 1 1 30 VAL CG2 C -5.755 -2.642 -6.199 1.00 . A A . 30 VAL CG2 1 1
9 8458 1 1 30 VAL H H -6.554 -1.183 -3.677 1.00 . A A . 30 VAL H 1 1
9 8459 1 1 30 VAL HA H -4.075 -0.758 -5.157 1.00 . A A . 30 VAL HA 1 1
9 8460 1 1 30 VAL HB H -6.929 -0.873 -6.141 1.00 . A A . 30 VAL HB 1 1
9 8461 1 1 30 VAL HG11 H -5.049 -1.393 -8.191 1.00 . A A . 30 VAL HG11 1 1
9 8462 1 1 30 VAL HG12 H -6.184 -0.048 -8.063 1.00 . A A . 30 VAL HG12 1 1
9 8463 1 1 30 VAL HG13 H -4.560 0.100 -7.389 1.00 . A A . 30 VAL HG13 1 1
9 8464 1 1 30 VAL HG21 H -6.637 -3.065 -5.741 1.00 . A A . 30 VAL HG21 1 1
9 8465 1 1 30 VAL HG22 H -5.654 -3.022 -7.206 1.00 . A A . 30 VAL HG22 1 1
9 8466 1 1 30 VAL HG23 H -4.883 -2.915 -5.622 1.00 . A A . 30 VAL HG23 1 1
9 8467 1 1 30 VAL N N -5.601 -0.984 -3.783 1.00 . A A . 30 VAL N 1 1
9 8468 1 1 30 VAL O O -6.285 1.594 -4.814 1.00 . A A . 30 VAL O 1 1
9 8469 1 1 31 ILE C C -4.471 3.552 -7.186 1.00 . A A . 31 ILE C 1 1
9 8470 1 1 31 ILE CA C -4.179 3.132 -5.750 1.00 . A A . 31 ILE CA 1 1
9 8471 1 1 31 ILE CB C -2.829 3.733 -5.315 1.00 . A A . 31 ILE CB 1 1
9 8472 1 1 31 ILE CD1 C -1.786 5.759 -4.182 1.00 . A A . 31 ILE CD1 1 1
9 8473 1 1 31 ILE CG1 C -3.018 5.173 -4.835 1.00 . A A . 31 ILE CG1 1 1
9 8474 1 1 31 ILE CG2 C -1.831 3.678 -6.462 1.00 . A A . 31 ILE CG2 1 1
9 8475 1 1 31 ILE H H -3.385 1.174 -5.871 1.00 . A A . 31 ILE H 1 1
9 8476 1 1 31 ILE HA H -4.951 3.529 -5.105 1.00 . A A . 31 ILE HA 1 1
9 8477 1 1 31 ILE HB H -2.440 3.138 -4.503 1.00 . A A . 31 ILE HB 1 1
9 8478 1 1 31 ILE HD11 H -0.914 5.204 -4.495 1.00 . A A . 31 ILE HD11 1 1
9 8479 1 1 31 ILE HD12 H -1.680 6.793 -4.476 1.00 . A A . 31 ILE HD12 1 1
9 8480 1 1 31 ILE HD13 H -1.883 5.699 -3.108 1.00 . A A . 31 ILE HD13 1 1
9 8481 1 1 31 ILE HG12 H -3.275 5.796 -5.676 1.00 . A A . 31 ILE HG12 1 1
9 8482 1 1 31 ILE HG13 H -3.821 5.201 -4.112 1.00 . A A . 31 ILE HG13 1 1
9 8483 1 1 31 ILE HG21 H -1.643 2.649 -6.728 1.00 . A A . 31 ILE HG21 1 1
9 8484 1 1 31 ILE HG22 H -2.236 4.200 -7.316 1.00 . A A . 31 ILE HG22 1 1
9 8485 1 1 31 ILE HG23 H -0.907 4.146 -6.158 1.00 . A A . 31 ILE HG23 1 1
9 8486 1 1 31 ILE N N -4.183 1.680 -5.615 1.00 . A A . 31 ILE N 1 1
9 8487 1 1 31 ILE O O -3.911 3.016 -8.142 1.00 . A A . 31 ILE O 1 1
9 8488 1 1 32 PRO C C -4.630 5.838 -9.327 1.00 . A A . 32 PRO C 1 1
9 8489 1 1 32 PRO CA C -5.754 5.053 -8.660 1.00 . A A . 32 PRO CA 1 1
9 8490 1 1 32 PRO CB C -6.937 5.973 -8.348 1.00 . A A . 32 PRO CB 1 1
9 8491 1 1 32 PRO CD C -6.075 5.221 -6.248 1.00 . A A . 32 PRO CD 1 1
9 8492 1 1 32 PRO CG C -6.729 6.389 -6.933 1.00 . A A . 32 PRO CG 1 1
9 8493 1 1 32 PRO HA H -6.077 4.259 -9.319 1.00 . A A . 32 PRO HA 1 1
9 8494 1 1 32 PRO HB2 H -6.923 6.821 -9.016 1.00 . A A . 32 PRO HB2 1 1
9 8495 1 1 32 PRO HB3 H -7.862 5.429 -8.467 1.00 . A A . 32 PRO HB3 1 1
9 8496 1 1 32 PRO HD2 H -5.381 5.565 -5.496 1.00 . A A . 32 PRO HD2 1 1
9 8497 1 1 32 PRO HD3 H -6.822 4.576 -5.808 1.00 . A A . 32 PRO HD3 1 1
9 8498 1 1 32 PRO HG2 H -6.084 7.255 -6.896 1.00 . A A . 32 PRO HG2 1 1
9 8499 1 1 32 PRO HG3 H -7.681 6.609 -6.471 1.00 . A A . 32 PRO HG3 1 1
9 8500 1 1 32 PRO N N -5.369 4.537 -7.343 1.00 . A A . 32 PRO N 1 1
9 8501 1 1 32 PRO O O -4.337 5.643 -10.507 1.00 . A A . 32 PRO O 1 1
9 8502 1 1 33 CYS C C -2.132 6.791 -10.157 1.00 . A A . 33 CYS C 1 1
9 8503 1 1 33 CYS CA C -2.909 7.542 -9.080 1.00 . A A . 33 CYS CA 1 1
9 8504 1 1 33 CYS CB C -1.968 7.948 -7.945 1.00 . A A . 33 CYS CB 1 1
9 8505 1 1 33 CYS H H -4.281 6.837 -7.630 1.00 . A A . 33 CYS H 1 1
9 8506 1 1 33 CYS HA H -3.337 8.431 -9.517 1.00 . A A . 33 CYS HA 1 1
9 8507 1 1 33 CYS HB2 H -1.145 8.514 -8.356 1.00 . A A . 33 CYS HB2 1 1
9 8508 1 1 33 CYS HB3 H -2.508 8.566 -7.243 1.00 . A A . 33 CYS HB3 1 1
9 8509 1 1 33 CYS N N -4.002 6.727 -8.564 1.00 . A A . 33 CYS N 1 1
9 8510 1 1 33 CYS O O -1.864 7.326 -11.233 1.00 . A A . 33 CYS O 1 1
9 8511 1 1 33 CYS SG S -1.266 6.543 -7.023 1.00 . A A . 33 CYS SG 1 1
9 8512 1 1 34 CYS C C -1.644 3.330 -10.913 1.00 . A A . 34 CYS C 1 1
9 8513 1 1 34 CYS CA C -1.026 4.721 -10.800 1.00 . A A . 34 CYS CA 1 1
9 8514 1 1 34 CYS CB C 0.436 4.607 -10.363 1.00 . A A . 34 CYS CB 1 1
9 8515 1 1 34 CYS H H -2.015 5.175 -8.985 1.00 . A A . 34 CYS H 1 1
9 8516 1 1 34 CYS HA H -1.067 5.199 -11.767 1.00 . A A . 34 CYS HA 1 1
9 8517 1 1 34 CYS HB2 H 0.938 3.887 -10.994 1.00 . A A . 34 CYS HB2 1 1
9 8518 1 1 34 CYS HB3 H 0.913 5.569 -10.473 1.00 . A A . 34 CYS HB3 1 1
9 8519 1 1 34 CYS N N -1.773 5.546 -9.860 1.00 . A A . 34 CYS N 1 1
9 8520 1 1 34 CYS O O -1.994 2.881 -12.004 1.00 . A A . 34 CYS O 1 1
9 8521 1 1 34 CYS SG S 0.655 4.073 -8.635 1.00 . A A . 34 CYS SG 1 1
9 8522 1 1 35 GLY C C -1.414 0.287 -9.176 1.00 . A A . 35 GLY C 1 1
9 8523 1 1 35 GLY CA C -2.351 1.320 -9.769 1.00 . A A . 35 GLY CA 1 1
9 8524 1 1 35 GLY H H -1.478 3.061 -8.937 1.00 . A A . 35 GLY H 1 1
9 8525 1 1 35 GLY HA2 H -3.264 1.338 -9.192 1.00 . A A . 35 GLY HA2 1 1
9 8526 1 1 35 GLY HA3 H -2.585 1.037 -10.785 1.00 . A A . 35 GLY HA3 1 1
9 8527 1 1 35 GLY N N -1.775 2.653 -9.777 1.00 . A A . 35 GLY N 1 1
9 8528 1 1 35 GLY O O -0.718 -0.418 -9.904 1.00 . A A . 35 GLY O 1 1
9 8529 1 1 36 ASN C C -1.138 -1.158 -5.817 1.00 . A A . 36 ASN C 1 1
9 8530 1 1 36 ASN CA C -0.536 -0.755 -7.160 1.00 . A A . 36 ASN CA 1 1
9 8531 1 1 36 ASN CB C 0.856 -0.156 -6.947 1.00 . A A . 36 ASN CB 1 1
9 8532 1 1 36 ASN CG C 1.644 -0.055 -8.238 1.00 . A A . 36 ASN CG 1 1
9 8533 1 1 36 ASN H H -1.975 0.789 -7.323 1.00 . A A . 36 ASN H 1 1
9 8534 1 1 36 ASN HA H -0.449 -1.633 -7.781 1.00 . A A . 36 ASN HA 1 1
9 8535 1 1 36 ASN HB2 H 0.755 0.835 -6.530 1.00 . A A . 36 ASN HB2 1 1
9 8536 1 1 36 ASN HB3 H 1.408 -0.779 -6.258 1.00 . A A . 36 ASN HB3 1 1
9 8537 1 1 36 ASN HD21 H 2.538 1.600 -7.591 1.00 . A A . 36 ASN HD21 1 1
9 8538 1 1 36 ASN HD22 H 3.000 1.066 -9.167 1.00 . A A . 36 ASN HD22 1 1
9 8539 1 1 36 ASN N N -1.397 0.198 -7.850 1.00 . A A . 36 ASN N 1 1
9 8540 1 1 36 ASN ND2 N 2.479 0.975 -8.343 1.00 . A A . 36 ASN ND2 1 1
9 8541 1 1 36 ASN O O -1.884 -0.393 -5.205 1.00 . A A . 36 ASN O 1 1
9 8542 1 1 36 ASN OD1 O 1.505 -0.890 -9.132 1.00 . A A . 36 ASN OD1 1 1
9 8543 1 1 37 SER C C -0.305 -2.657 -2.978 1.00 . A A . 37 SER C 1 1
9 8544 1 1 37 SER CA C -1.320 -2.871 -4.097 1.00 . A A . 37 SER CA 1 1
9 8545 1 1 37 SER CB C -1.658 -4.358 -4.217 1.00 . A A . 37 SER CB 1 1
9 8546 1 1 37 SER H H -0.210 -2.927 -5.899 1.00 . A A . 37 SER H 1 1
9 8547 1 1 37 SER HA H -2.221 -2.323 -3.859 1.00 . A A . 37 SER HA 1 1
9 8548 1 1 37 SER HB2 H -2.043 -4.559 -5.205 1.00 . A A . 37 SER HB2 1 1
9 8549 1 1 37 SER HB3 H -0.763 -4.941 -4.054 1.00 . A A . 37 SER HB3 1 1
9 8550 1 1 37 SER HG H -2.521 -5.666 -3.041 1.00 . A A . 37 SER HG 1 1
9 8551 1 1 37 SER N N -0.809 -2.364 -5.365 1.00 . A A . 37 SER N 1 1
9 8552 1 1 37 SER O O 0.898 -2.831 -3.174 1.00 . A A . 37 SER O 1 1
9 8553 1 1 37 SER OG O -2.633 -4.738 -3.261 1.00 . A A . 37 SER OG 1 1
9 8554 1 1 38 TYR C C -0.648 -2.399 0.645 1.00 . A A . 38 TYR C 1 1
9 8555 1 1 38 TYR CA C 0.064 -2.037 -0.654 1.00 . A A . 38 TYR CA 1 1
9 8556 1 1 38 TYR CB C 0.503 -0.573 -0.617 1.00 . A A . 38 TYR CB 1 1
9 8557 1 1 38 TYR CD1 C 2.729 -0.627 -1.808 1.00 . A A . 38 TYR CD1 1 1
9 8558 1 1 38 TYR CD2 C 0.956 0.625 -2.794 1.00 . A A . 38 TYR CD2 1 1
9 8559 1 1 38 TYR CE1 C 3.564 -0.274 -2.851 1.00 . A A . 38 TYR CE1 1 1
9 8560 1 1 38 TYR CE2 C 1.784 0.982 -3.841 1.00 . A A . 38 TYR CE2 1 1
9 8561 1 1 38 TYR CG C 1.413 -0.184 -1.760 1.00 . A A . 38 TYR CG 1 1
9 8562 1 1 38 TYR CZ C 3.087 0.531 -3.864 1.00 . A A . 38 TYR CZ 1 1
9 8563 1 1 38 TYR H H -1.766 -2.155 -1.710 1.00 . A A . 38 TYR H 1 1
9 8564 1 1 38 TYR HA H 0.938 -2.662 -0.759 1.00 . A A . 38 TYR HA 1 1
9 8565 1 1 38 TYR HB2 H -0.370 0.060 -0.660 1.00 . A A . 38 TYR HB2 1 1
9 8566 1 1 38 TYR HB3 H 1.032 -0.385 0.306 1.00 . A A . 38 TYR HB3 1 1
9 8567 1 1 38 TYR HD1 H 3.100 -1.257 -1.013 1.00 . A A . 38 TYR HD1 1 1
9 8568 1 1 38 TYR HD2 H -0.065 0.977 -2.772 1.00 . A A . 38 TYR HD2 1 1
9 8569 1 1 38 TYR HE1 H 4.584 -0.628 -2.871 1.00 . A A . 38 TYR HE1 1 1
9 8570 1 1 38 TYR HE2 H 1.411 1.612 -4.635 1.00 . A A . 38 TYR HE2 1 1
9 8571 1 1 38 TYR HH H 3.615 1.712 -5.286 1.00 . A A . 38 TYR HH 1 1
9 8572 1 1 38 TYR N N -0.799 -2.278 -1.805 1.00 . A A . 38 TYR N 1 1
9 8573 1 1 38 TYR O O -1.875 -2.341 0.732 1.00 . A A . 38 TYR O 1 1
9 8574 1 1 38 TYR OH O 3.915 0.883 -4.906 1.00 . A A . 38 TYR OH 1 1
9 8575 1 1 39 CYS C C -1.260 -2.007 3.531 1.00 . A A . 39 CYS C 1 1
9 8576 1 1 39 CYS CA C -0.422 -3.144 2.952 1.00 . A A . 39 CYS CA 1 1
9 8577 1 1 39 CYS CB C 0.703 -3.509 3.924 1.00 . A A . 39 CYS CB 1 1
9 8578 1 1 39 CYS H H 1.103 -2.798 1.525 1.00 . A A . 39 CYS H 1 1
9 8579 1 1 39 CYS HA H -1.056 -4.005 2.808 1.00 . A A . 39 CYS HA 1 1
9 8580 1 1 39 CYS HB2 H 1.276 -2.622 4.148 1.00 . A A . 39 CYS HB2 1 1
9 8581 1 1 39 CYS HB3 H 0.269 -3.891 4.837 1.00 . A A . 39 CYS HB3 1 1
9 8582 1 1 39 CYS N N 0.131 -2.772 1.656 1.00 . A A . 39 CYS N 1 1
9 8583 1 1 39 CYS O O -0.841 -0.850 3.530 1.00 . A A . 39 CYS O 1 1
9 8584 1 1 39 CYS SG S 1.855 -4.768 3.287 1.00 . A A . 39 CYS SG 1 1
9 8585 1 1 40 ASP C C -2.556 -0.290 5.366 1.00 . A A . 40 ASP C 1 1
9 8586 1 1 40 ASP CA C -3.343 -1.357 4.610 1.00 . A A . 40 ASP CA 1 1
9 8587 1 1 40 ASP CB C -4.341 -2.035 5.551 1.00 . A A . 40 ASP CB 1 1
9 8588 1 1 40 ASP CG C -4.770 -1.129 6.688 1.00 . A A . 40 ASP CG 1 1
9 8589 1 1 40 ASP H H -2.723 -3.288 3.999 1.00 . A A . 40 ASP H 1 1
9 8590 1 1 40 ASP HA H -3.885 -0.886 3.806 1.00 . A A . 40 ASP HA 1 1
9 8591 1 1 40 ASP HB2 H -5.219 -2.318 4.990 1.00 . A A . 40 ASP HB2 1 1
9 8592 1 1 40 ASP HB3 H -3.887 -2.919 5.972 1.00 . A A . 40 ASP HB3 1 1
9 8593 1 1 40 ASP N N -2.446 -2.348 4.026 1.00 . A A . 40 ASP N 1 1
9 8594 1 1 40 ASP O O -2.984 0.860 5.457 1.00 . A A . 40 ASP O 1 1
9 8595 1 1 40 ASP OD1 O -3.911 -0.776 7.523 1.00 . A A . 40 ASP OD1 1 1
9 8596 1 1 40 ASP OD2 O -5.967 -0.774 6.745 1.00 . A A . 40 ASP OD2 1 1
9 8597 1 1 41 GLU C C 0.484 0.881 5.747 1.00 . A A . 41 GLU C 1 1
9 8598 1 1 41 GLU CA C -0.562 0.242 6.655 1.00 . A A . 41 GLU CA 1 1
9 8599 1 1 41 GLU CB C 0.125 -0.484 7.813 1.00 . A A . 41 GLU CB 1 1
9 8600 1 1 41 GLU CD C 1.586 -0.196 9.853 1.00 . A A . 41 GLU CD 1 1
9 8601 1 1 41 GLU CG C 0.553 0.438 8.943 1.00 . A A . 41 GLU CG 1 1
9 8602 1 1 41 GLU H H -1.119 -1.612 5.799 1.00 . A A . 41 GLU H 1 1
9 8603 1 1 41 GLU HA H -1.196 1.019 7.056 1.00 . A A . 41 GLU HA 1 1
9 8604 1 1 41 GLU HB2 H -0.555 -1.222 8.214 1.00 . A A . 41 GLU HB2 1 1
9 8605 1 1 41 GLU HB3 H 1.003 -0.987 7.434 1.00 . A A . 41 GLU HB3 1 1
9 8606 1 1 41 GLU HG2 H 0.974 1.336 8.517 1.00 . A A . 41 GLU HG2 1 1
9 8607 1 1 41 GLU HG3 H -0.316 0.692 9.531 1.00 . A A . 41 GLU HG3 1 1
9 8608 1 1 41 GLU N N -1.407 -0.681 5.906 1.00 . A A . 41 GLU N 1 1
9 8609 1 1 41 GLU O O 0.614 2.104 5.695 1.00 . A A . 41 GLU O 1 1
9 8610 1 1 41 GLU OE1 O 2.707 -0.474 9.375 1.00 . A A . 41 GLU OE1 1 1
9 8611 1 1 41 GLU OE2 O 1.276 -0.416 11.042 1.00 . A A . 41 GLU OE2 1 1
9 8612 1 1 42 CYS C C 1.834 1.817 3.443 1.00 . A A . 42 CYS C 1 1
9 8613 1 1 42 CYS CA C 2.267 0.525 4.129 1.00 . A A . 42 CYS CA 1 1
9 8614 1 1 42 CYS CB C 2.588 -0.540 3.078 1.00 . A A . 42 CYS CB 1 1
9 8615 1 1 42 CYS H H 1.080 -0.921 5.119 1.00 . A A . 42 CYS H 1 1
9 8616 1 1 42 CYS HA H 3.153 0.720 4.713 1.00 . A A . 42 CYS HA 1 1
9 8617 1 1 42 CYS HB2 H 1.705 -1.135 2.896 1.00 . A A . 42 CYS HB2 1 1
9 8618 1 1 42 CYS HB3 H 2.881 -0.052 2.160 1.00 . A A . 42 CYS HB3 1 1
9 8619 1 1 42 CYS N N 1.230 0.044 5.035 1.00 . A A . 42 CYS N 1 1
9 8620 1 1 42 CYS O O 2.357 2.892 3.736 1.00 . A A . 42 CYS O 1 1
9 8621 1 1 42 CYS SG S 3.930 -1.676 3.556 1.00 . A A . 42 CYS SG 1 1
9 8622 1 1 43 ILE C C 0.137 4.040 2.744 1.00 . A A . 43 ILE C 1 1
9 8623 1 1 43 ILE CA C 0.372 2.863 1.804 1.00 . A A . 43 ILE CA 1 1
9 8624 1 1 43 ILE CB C -0.941 2.539 1.066 1.00 . A A . 43 ILE CB 1 1
9 8625 1 1 43 ILE CD1 C -0.459 3.888 -1.037 1.00 . A A . 43 ILE CD1 1 1
9 8626 1 1 43 ILE CG1 C -1.350 3.710 0.171 1.00 . A A . 43 ILE CG1 1 1
9 8627 1 1 43 ILE CG2 C -2.043 2.216 2.064 1.00 . A A . 43 ILE CG2 1 1
9 8628 1 1 43 ILE H H 0.499 0.820 2.340 1.00 . A A . 43 ILE H 1 1
9 8629 1 1 43 ILE HA H 1.115 3.144 1.070 1.00 . A A . 43 ILE HA 1 1
9 8630 1 1 43 ILE HB H -0.776 1.666 0.453 1.00 . A A . 43 ILE HB 1 1
9 8631 1 1 43 ILE HD11 H -0.937 4.549 -1.744 1.00 . A A . 43 ILE HD11 1 1
9 8632 1 1 43 ILE HD12 H 0.485 4.311 -0.729 1.00 . A A . 43 ILE HD12 1 1
9 8633 1 1 43 ILE HD13 H -0.287 2.928 -1.502 1.00 . A A . 43 ILE HD13 1 1
9 8634 1 1 43 ILE HG12 H -2.358 3.550 -0.181 1.00 . A A . 43 ILE HG12 1 1
9 8635 1 1 43 ILE HG13 H -1.316 4.623 0.747 1.00 . A A . 43 ILE HG13 1 1
9 8636 1 1 43 ILE HG21 H -2.165 3.045 2.746 1.00 . A A . 43 ILE HG21 1 1
9 8637 1 1 43 ILE HG22 H -2.968 2.048 1.535 1.00 . A A . 43 ILE HG22 1 1
9 8638 1 1 43 ILE HG23 H -1.777 1.329 2.619 1.00 . A A . 43 ILE HG23 1 1
9 8639 1 1 43 ILE N N 0.876 1.703 2.529 1.00 . A A . 43 ILE N 1 1
9 8640 1 1 43 ILE O O 0.399 5.191 2.392 1.00 . A A . 43 ILE O 1 1
9 8641 1 1 44 ARG C C 0.668 5.440 5.395 1.00 . A A . 44 ARG C 1 1
9 8642 1 1 44 ARG CA C -0.627 4.779 4.933 1.00 . A A . 44 ARG CA 1 1
9 8643 1 1 44 ARG CB C -1.365 4.183 6.134 1.00 . A A . 44 ARG CB 1 1
9 8644 1 1 44 ARG CD C -2.890 4.611 8.085 1.00 . A A . 44 ARG CD 1 1
9 8645 1 1 44 ARG CG C -1.927 5.228 7.083 1.00 . A A . 44 ARG CG 1 1
9 8646 1 1 44 ARG CZ C -4.549 5.390 9.724 1.00 . A A . 44 ARG CZ 1 1
9 8647 1 1 44 ARG H H -0.546 2.809 4.163 1.00 . A A . 44 ARG H 1 1
9 8648 1 1 44 ARG HA H -1.255 5.526 4.471 1.00 . A A . 44 ARG HA 1 1
9 8649 1 1 44 ARG HB2 H -2.185 3.578 5.775 1.00 . A A . 44 ARG HB2 1 1
9 8650 1 1 44 ARG HB3 H -0.680 3.557 6.686 1.00 . A A . 44 ARG HB3 1 1
9 8651 1 1 44 ARG HD2 H -3.463 3.844 7.587 1.00 . A A . 44 ARG HD2 1 1
9 8652 1 1 44 ARG HD3 H -2.319 4.170 8.889 1.00 . A A . 44 ARG HD3 1 1
9 8653 1 1 44 ARG HE H -3.874 6.466 8.187 1.00 . A A . 44 ARG HE 1 1
9 8654 1 1 44 ARG HG2 H -1.111 5.687 7.622 1.00 . A A . 44 ARG HG2 1 1
9 8655 1 1 44 ARG HG3 H -2.448 5.980 6.510 1.00 . A A . 44 ARG HG3 1 1
9 8656 1 1 44 ARG HH11 H -3.868 3.512 10.028 1.00 . A A . 44 ARG HH11 1 1
9 8657 1 1 44 ARG HH12 H -5.038 4.073 11.177 1.00 . A A . 44 ARG HH12 1 1
9 8658 1 1 44 ARG HH21 H -5.415 7.216 9.693 1.00 . A A . 44 ARG HH21 1 1
9 8659 1 1 44 ARG HH22 H -5.918 6.178 10.985 1.00 . A A . 44 ARG HH22 1 1
9 8660 1 1 44 ARG N N -0.358 3.745 3.941 1.00 . A A . 44 ARG N 1 1
9 8661 1 1 44 ARG NE N -3.808 5.602 8.642 1.00 . A A . 44 ARG NE 1 1
9 8662 1 1 44 ARG NH1 N -4.479 4.229 10.362 1.00 . A A . 44 ARG NH1 1 1
9 8663 1 1 44 ARG NH2 N -5.361 6.340 10.171 1.00 . A A . 44 ARG NH2 1 1
9 8664 1 1 44 ARG O O 0.843 6.652 5.257 1.00 . A A . 44 ARG O 1 1
9 8665 1 1 45 THR C C 3.582 5.922 5.341 1.00 . A A . 45 THR C 1 1
9 8666 1 1 45 THR CA C 2.851 5.145 6.430 1.00 . A A . 45 THR CA 1 1
9 8667 1 1 45 THR CB C 3.757 4.002 6.925 1.00 . A A . 45 THR CB 1 1
9 8668 1 1 45 THR CG2 C 5.001 4.554 7.606 1.00 . A A . 45 THR CG2 1 1
9 8669 1 1 45 THR H H 1.375 3.681 6.029 1.00 . A A . 45 THR H 1 1
9 8670 1 1 45 THR HA H 2.654 5.806 7.261 1.00 . A A . 45 THR HA 1 1
9 8671 1 1 45 THR HB H 4.063 3.410 6.074 1.00 . A A . 45 THR HB 1 1
9 8672 1 1 45 THR HG1 H 3.652 2.769 8.460 1.00 . A A . 45 THR HG1 1 1
9 8673 1 1 45 THR HG21 H 4.790 5.539 7.997 1.00 . A A . 45 THR HG21 1 1
9 8674 1 1 45 THR HG22 H 5.806 4.616 6.889 1.00 . A A . 45 THR HG22 1 1
9 8675 1 1 45 THR HG23 H 5.289 3.900 8.415 1.00 . A A . 45 THR HG23 1 1
9 8676 1 1 45 THR N N 1.572 4.637 5.946 1.00 . A A . 45 THR N 1 1
9 8677 1 1 45 THR O O 4.284 6.893 5.623 1.00 . A A . 45 THR O 1 1
9 8678 1 1 45 THR OG1 O 3.038 3.167 7.839 1.00 . A A . 45 THR OG1 1 1
9 8679 1 1 46 ALA C C 3.601 7.600 2.845 1.00 . A A . 46 ALA C 1 1
9 8680 1 1 46 ALA CA C 4.053 6.148 2.964 1.00 . A A . 46 ALA CA 1 1
9 8681 1 1 46 ALA CB C 3.756 5.393 1.677 1.00 . A A . 46 ALA CB 1 1
9 8682 1 1 46 ALA H H 2.839 4.711 3.934 1.00 . A A . 46 ALA H 1 1
9 8683 1 1 46 ALA HA H 5.121 6.127 3.128 1.00 . A A . 46 ALA HA 1 1
9 8684 1 1 46 ALA HB1 H 2.715 5.522 1.418 1.00 . A A . 46 ALA HB1 1 1
9 8685 1 1 46 ALA HB2 H 4.375 5.781 0.882 1.00 . A A . 46 ALA HB2 1 1
9 8686 1 1 46 ALA HB3 H 3.964 4.343 1.819 1.00 . A A . 46 ALA HB3 1 1
9 8687 1 1 46 ALA N N 3.411 5.490 4.096 1.00 . A A . 46 ALA N 1 1
9 8688 1 1 46 ALA O O 4.414 8.522 2.919 1.00 . A A . 46 ALA O 1 1
9 8689 1 1 47 LEU C C 2.213 10.037 3.666 1.00 . A A . 47 LEU C 1 1
9 8690 1 1 47 LEU CA C 1.739 9.137 2.530 1.00 . A A . 47 LEU CA 1 1
9 8691 1 1 47 LEU CB C 0.211 9.073 2.516 1.00 . A A . 47 LEU CB 1 1
9 8692 1 1 47 LEU CD1 C -1.909 8.030 1.681 1.00 . A A . 47 LEU CD1 1 1
9 8693 1 1 47 LEU CD2 C -0.141 8.731 0.058 1.00 . A A . 47 LEU CD2 1 1
9 8694 1 1 47 LEU CG C -0.414 8.175 1.447 1.00 . A A . 47 LEU CG 1 1
9 8695 1 1 47 LEU H H 1.701 7.022 2.610 1.00 . A A . 47 LEU H 1 1
9 8696 1 1 47 LEU HA H 2.083 9.550 1.592 1.00 . A A . 47 LEU HA 1 1
9 8697 1 1 47 LEU HB2 H -0.113 8.714 3.481 1.00 . A A . 47 LEU HB2 1 1
9 8698 1 1 47 LEU HB3 H -0.159 10.078 2.364 1.00 . A A . 47 LEU HB3 1 1
9 8699 1 1 47 LEU HD11 H -2.223 8.720 2.450 1.00 . A A . 47 LEU HD11 1 1
9 8700 1 1 47 LEU HD12 H -2.128 7.020 1.995 1.00 . A A . 47 LEU HD12 1 1
9 8701 1 1 47 LEU HD13 H -2.439 8.244 0.765 1.00 . A A . 47 LEU HD13 1 1
9 8702 1 1 47 LEU HD21 H 0.769 9.313 0.076 1.00 . A A . 47 LEU HD21 1 1
9 8703 1 1 47 LEU HD22 H -0.964 9.361 -0.246 1.00 . A A . 47 LEU HD22 1 1
9 8704 1 1 47 LEU HD23 H -0.033 7.916 -0.641 1.00 . A A . 47 LEU HD23 1 1
9 8705 1 1 47 LEU HG H 0.031 7.192 1.508 1.00 . A A . 47 LEU HG 1 1
9 8706 1 1 47 LEU N N 2.301 7.796 2.660 1.00 . A A . 47 LEU N 1 1
9 8707 1 1 47 LEU O O 2.658 11.163 3.437 1.00 . A A . 47 LEU O 1 1
9 8708 1 1 48 LEU C C 4.027 10.607 6.006 1.00 . A A . 48 LEU C 1 1
9 8709 1 1 48 LEU CA C 2.535 10.293 6.065 1.00 . A A . 48 LEU CA 1 1
9 8710 1 1 48 LEU CB C 2.219 9.511 7.342 1.00 . A A . 48 LEU CB 1 1
9 8711 1 1 48 LEU CD1 C 0.621 8.193 8.754 1.00 . A A . 48 LEU CD1 1 1
9 8712 1 1 48 LEU CD2 C -0.186 10.203 7.502 1.00 . A A . 48 LEU CD2 1 1
9 8713 1 1 48 LEU CG C 0.777 9.025 7.490 1.00 . A A . 48 LEU CG 1 1
9 8714 1 1 48 LEU H H 1.753 8.632 5.011 1.00 . A A . 48 LEU H 1 1
9 8715 1 1 48 LEU HA H 1.985 11.221 6.075 1.00 . A A . 48 LEU HA 1 1
9 8716 1 1 48 LEU HB2 H 2.864 8.648 7.370 1.00 . A A . 48 LEU HB2 1 1
9 8717 1 1 48 LEU HB3 H 2.441 10.152 8.184 1.00 . A A . 48 LEU HB3 1 1
9 8718 1 1 48 LEU HD11 H 0.400 7.171 8.488 1.00 . A A . 48 LEU HD11 1 1
9 8719 1 1 48 LEU HD12 H -0.186 8.594 9.349 1.00 . A A . 48 LEU HD12 1 1
9 8720 1 1 48 LEU HD13 H 1.538 8.228 9.322 1.00 . A A . 48 LEU HD13 1 1
9 8721 1 1 48 LEU HD21 H -1.169 9.861 7.790 1.00 . A A . 48 LEU HD21 1 1
9 8722 1 1 48 LEU HD22 H -0.232 10.640 6.515 1.00 . A A . 48 LEU HD22 1 1
9 8723 1 1 48 LEU HD23 H 0.160 10.943 8.207 1.00 . A A . 48 LEU HD23 1 1
9 8724 1 1 48 LEU HG H 0.527 8.397 6.646 1.00 . A A . 48 LEU HG 1 1
9 8725 1 1 48 LEU N N 2.115 9.534 4.892 1.00 . A A . 48 LEU N 1 1
9 8726 1 1 48 LEU O O 4.428 11.770 6.049 1.00 . A A . 48 LEU O 1 1
9 8727 1 1 49 GLU C C 6.657 11.023 5.114 1.00 . A A . 49 GLU C 1 1
9 8728 1 1 49 GLU CA C 6.290 9.729 5.836 1.00 . A A . 49 GLU CA 1 1
9 8729 1 1 49 GLU CB C 6.930 8.536 5.122 1.00 . A A . 49 GLU CB 1 1
9 8730 1 1 49 GLU CD C 8.281 7.662 7.069 1.00 . A A . 49 GLU CD 1 1
9 8731 1 1 49 GLU CG C 7.211 7.357 6.039 1.00 . A A . 49 GLU CG 1 1
9 8732 1 1 49 GLU H H 4.463 8.659 5.873 1.00 . A A . 49 GLU H 1 1
9 8733 1 1 49 GLU HA H 6.666 9.775 6.846 1.00 . A A . 49 GLU HA 1 1
9 8734 1 1 49 GLU HB2 H 6.268 8.205 4.336 1.00 . A A . 49 GLU HB2 1 1
9 8735 1 1 49 GLU HB3 H 7.864 8.853 4.684 1.00 . A A . 49 GLU HB3 1 1
9 8736 1 1 49 GLU HG2 H 6.300 7.094 6.555 1.00 . A A . 49 GLU HG2 1 1
9 8737 1 1 49 GLU HG3 H 7.537 6.521 5.438 1.00 . A A . 49 GLU HG3 1 1
9 8738 1 1 49 GLU N N 4.843 9.563 5.904 1.00 . A A . 49 GLU N 1 1
9 8739 1 1 49 GLU O O 7.248 11.928 5.703 1.00 . A A . 49 GLU O 1 1
9 8740 1 1 49 GLU OE1 O 9.290 8.302 6.706 1.00 . A A . 49 GLU OE1 1 1
9 8741 1 1 49 GLU OE2 O 8.108 7.260 8.239 1.00 . A A . 49 GLU OE2 1 1
9 8742 1 1 50 SER C C 5.747 13.470 3.480 1.00 . A A . 50 SER C 1 1
9 8743 1 1 50 SER CA C 6.596 12.283 3.033 1.00 . A A . 50 SER CA 1 1
9 8744 1 1 50 SER CB C 6.347 11.993 1.552 1.00 . A A . 50 SER CB 1 1
9 8745 1 1 50 SER H H 5.831 10.347 3.424 1.00 . A A . 50 SER H 1 1
9 8746 1 1 50 SER HA H 7.637 12.527 3.173 1.00 . A A . 50 SER HA 1 1
9 8747 1 1 50 SER HB2 H 6.605 12.863 0.968 1.00 . A A . 50 SER HB2 1 1
9 8748 1 1 50 SER HB3 H 6.960 11.158 1.243 1.00 . A A . 50 SER HB3 1 1
9 8749 1 1 50 SER HG H 4.434 12.412 1.578 1.00 . A A . 50 SER HG 1 1
9 8750 1 1 50 SER N N 6.301 11.102 3.837 1.00 . A A . 50 SER N 1 1
9 8751 1 1 50 SER O O 4.531 13.355 3.629 1.00 . A A . 50 SER O 1 1
9 8752 1 1 50 SER OG O 4.987 11.673 1.316 1.00 . A A . 50 SER OG 1 1
9 8753 1 1 51 ASP C C 4.305 15.883 3.519 1.00 . A A . 51 ASP C 1 1
9 8754 1 1 51 ASP CA C 5.706 15.817 4.121 1.00 . A A . 51 ASP CA 1 1
9 8755 1 1 51 ASP CB C 6.505 17.058 3.720 1.00 . A A . 51 ASP CB 1 1
9 8756 1 1 51 ASP CG C 7.752 17.239 4.562 1.00 . A A . 51 ASP CG 1 1
9 8757 1 1 51 ASP H H 7.369 14.635 3.555 1.00 . A A . 51 ASP H 1 1
9 8758 1 1 51 ASP HA H 5.621 15.786 5.196 1.00 . A A . 51 ASP HA 1 1
9 8759 1 1 51 ASP HB2 H 6.802 16.969 2.685 1.00 . A A . 51 ASP HB2 1 1
9 8760 1 1 51 ASP HB3 H 5.882 17.932 3.837 1.00 . A A . 51 ASP HB3 1 1
9 8761 1 1 51 ASP N N 6.398 14.607 3.691 1.00 . A A . 51 ASP N 1 1
9 8762 1 1 51 ASP O O 3.345 16.247 4.197 1.00 . A A . 51 ASP O 1 1
9 8763 1 1 51 ASP OD1 O 8.370 16.219 4.936 1.00 . A A . 51 ASP OD1 1 1
9 8764 1 1 51 ASP OD2 O 8.112 18.400 4.847 1.00 . A A . 51 ASP OD2 1 1
9 8765 1 1 52 GLU C C 2.668 14.234 0.820 1.00 . A A . 52 GLU C 1 1
9 8766 1 1 52 GLU CA C 2.915 15.551 1.550 1.00 . A A . 52 GLU CA 1 1
9 8767 1 1 52 GLU CB C 2.865 16.713 0.555 1.00 . A A . 52 GLU CB 1 1
9 8768 1 1 52 GLU CD C 3.616 18.823 1.726 1.00 . A A . 52 GLU CD 1 1
9 8769 1 1 52 GLU CG C 2.443 18.032 1.181 1.00 . A A . 52 GLU CG 1 1
9 8770 1 1 52 GLU H H 5.000 15.249 1.753 1.00 . A A . 52 GLU H 1 1
9 8771 1 1 52 GLU HA H 2.141 15.689 2.288 1.00 . A A . 52 GLU HA 1 1
9 8772 1 1 52 GLU HB2 H 3.847 16.842 0.122 1.00 . A A . 52 GLU HB2 1 1
9 8773 1 1 52 GLU HB3 H 2.165 16.471 -0.230 1.00 . A A . 52 GLU HB3 1 1
9 8774 1 1 52 GLU HG2 H 1.945 18.629 0.431 1.00 . A A . 52 GLU HG2 1 1
9 8775 1 1 52 GLU HG3 H 1.758 17.828 1.991 1.00 . A A . 52 GLU HG3 1 1
9 8776 1 1 52 GLU N N 4.198 15.530 2.242 1.00 . A A . 52 GLU N 1 1
9 8777 1 1 52 GLU O O 3.547 13.721 0.125 1.00 . A A . 52 GLU O 1 1
9 8778 1 1 52 GLU OE1 O 4.355 19.422 0.918 1.00 . A A . 52 GLU OE1 1 1
9 8779 1 1 52 GLU OE2 O 3.795 18.841 2.962 1.00 . A A . 52 GLU OE2 1 1
9 8780 1 1 53 HIS C C 1.742 12.322 -1.041 1.00 . A A . 53 HIS C 1 1
9 8781 1 1 53 HIS CA C 1.103 12.432 0.341 1.00 . A A . 53 HIS CA 1 1
9 8782 1 1 53 HIS CB C -0.417 12.315 0.224 1.00 . A A . 53 HIS CB 1 1
9 8783 1 1 53 HIS CD2 C -0.712 12.319 2.800 1.00 . A A . 53 HIS CD2 1 1
9 8784 1 1 53 HIS CE1 C -2.806 12.963 2.883 1.00 . A A . 53 HIS CE1 1 1
9 8785 1 1 53 HIS CG C -1.134 12.493 1.526 1.00 . A A . 53 HIS CG 1 1
9 8786 1 1 53 HIS H H 0.809 14.146 1.549 1.00 . A A . 53 HIS H 1 1
9 8787 1 1 53 HIS HA H 1.471 11.626 0.959 1.00 . A A . 53 HIS HA 1 1
9 8788 1 1 53 HIS HB2 H -0.778 13.071 -0.459 1.00 . A A . 53 HIS HB2 1 1
9 8789 1 1 53 HIS HB3 H -0.668 11.337 -0.164 1.00 . A A . 53 HIS HB3 1 1
9 8790 1 1 53 HIS HD2 H 0.275 12.004 3.112 1.00 . A A . 53 HIS HD2 1 1
9 8791 1 1 53 HIS HE1 H -3.778 13.250 3.253 1.00 . A A . 53 HIS HE1 1 1
9 8792 1 1 53 HIS HE2 H -1.734 12.665 4.602 1.00 . A A . 53 HIS HE2 1 1
9 8793 1 1 53 HIS N N 1.467 13.690 0.983 1.00 . A A . 53 HIS N 1 1
9 8794 1 1 53 HIS ND1 N -2.450 12.895 1.612 1.00 . A A . 53 HIS ND1 1 1
9 8795 1 1 53 HIS NE2 N -1.768 12.617 3.624 1.00 . A A . 53 HIS NE2 1 1
9 8796 1 1 53 HIS O O 1.264 12.918 -2.006 1.00 . A A . 53 HIS O 1 1
9 8797 1 1 54 THR C C 3.800 9.895 -2.656 1.00 . A A . 54 THR C 1 1
9 8798 1 1 54 THR CA C 3.531 11.371 -2.389 1.00 . A A . 54 THR CA 1 1
9 8799 1 1 54 THR CB C 4.869 12.136 -2.403 1.00 . A A . 54 THR CB 1 1
9 8800 1 1 54 THR CG2 C 5.597 11.927 -3.721 1.00 . A A . 54 THR CG2 1 1
9 8801 1 1 54 THR H H 3.158 11.109 -0.322 1.00 . A A . 54 THR H 1 1
9 8802 1 1 54 THR HA H 2.908 11.764 -3.180 1.00 . A A . 54 THR HA 1 1
9 8803 1 1 54 THR HB H 5.489 11.760 -1.602 1.00 . A A . 54 THR HB 1 1
9 8804 1 1 54 THR HG1 H 5.403 14.032 -2.488 1.00 . A A . 54 THR HG1 1 1
9 8805 1 1 54 THR HG21 H 6.558 12.420 -3.684 1.00 . A A . 54 THR HG21 1 1
9 8806 1 1 54 THR HG22 H 5.010 12.342 -4.527 1.00 . A A . 54 THR HG22 1 1
9 8807 1 1 54 THR HG23 H 5.743 10.871 -3.888 1.00 . A A . 54 THR HG23 1 1
9 8808 1 1 54 THR N N 2.826 11.558 -1.127 1.00 . A A . 54 THR N 1 1
9 8809 1 1 54 THR O O 4.574 9.256 -1.944 1.00 . A A . 54 THR O 1 1
9 8810 1 1 54 THR OG1 O 4.636 13.534 -2.197 1.00 . A A . 54 THR OG1 1 1
9 8811 1 1 55 CYS C C 4.798 7.629 -4.280 1.00 . A A . 55 CYS C 1 1
9 8812 1 1 55 CYS CA C 3.326 7.957 -4.050 1.00 . A A . 55 CYS CA 1 1
9 8813 1 1 55 CYS CB C 2.518 7.633 -5.308 1.00 . A A . 55 CYS CB 1 1
9 8814 1 1 55 CYS H H 2.552 9.920 -4.219 1.00 . A A . 55 CYS H 1 1
9 8815 1 1 55 CYS HA H 2.959 7.356 -3.233 1.00 . A A . 55 CYS HA 1 1
9 8816 1 1 55 CYS HB2 H 1.693 8.326 -5.386 1.00 . A A . 55 CYS HB2 1 1
9 8817 1 1 55 CYS HB3 H 3.154 7.741 -6.174 1.00 . A A . 55 CYS HB3 1 1
9 8818 1 1 55 CYS N N 3.156 9.359 -3.687 1.00 . A A . 55 CYS N 1 1
9 8819 1 1 55 CYS O O 5.503 8.310 -5.025 1.00 . A A . 55 CYS O 1 1
9 8820 1 1 55 CYS SG S 1.827 5.948 -5.335 1.00 . A A . 55 CYS SG 1 1
9 8821 1 1 56 PRO C C 6.977 5.534 -5.117 1.00 . A A . 56 PRO C 1 1
9 8822 1 1 56 PRO CA C 6.667 6.116 -3.742 1.00 . A A . 56 PRO CA 1 1
9 8823 1 1 56 PRO CB C 6.786 5.036 -2.664 1.00 . A A . 56 PRO CB 1 1
9 8824 1 1 56 PRO CD C 4.492 5.702 -2.720 1.00 . A A . 56 PRO CD 1 1
9 8825 1 1 56 PRO CG C 5.398 4.527 -2.483 1.00 . A A . 56 PRO CG 1 1
9 8826 1 1 56 PRO HA H 7.358 6.918 -3.528 1.00 . A A . 56 PRO HA 1 1
9 8827 1 1 56 PRO HB2 H 7.453 4.255 -3.005 1.00 . A A . 56 PRO HB2 1 1
9 8828 1 1 56 PRO HB3 H 7.170 5.471 -1.753 1.00 . A A . 56 PRO HB3 1 1
9 8829 1 1 56 PRO HD2 H 3.574 5.382 -3.190 1.00 . A A . 56 PRO HD2 1 1
9 8830 1 1 56 PRO HD3 H 4.284 6.212 -1.791 1.00 . A A . 56 PRO HD3 1 1
9 8831 1 1 56 PRO HG2 H 5.197 3.746 -3.200 1.00 . A A . 56 PRO HG2 1 1
9 8832 1 1 56 PRO HG3 H 5.273 4.154 -1.476 1.00 . A A . 56 PRO HG3 1 1
9 8833 1 1 56 PRO N N 5.275 6.560 -3.625 1.00 . A A . 56 PRO N 1 1
9 8834 1 1 56 PRO O O 8.140 5.352 -5.479 1.00 . A A . 56 PRO O 1 1
9 8835 1 1 57 THR C C 5.821 5.728 -8.289 1.00 . A A . 57 THR C 1 1
9 8836 1 1 57 THR CA C 6.088 4.680 -7.215 1.00 . A A . 57 THR CA 1 1
9 8837 1 1 57 THR CB C 5.144 3.482 -7.437 1.00 . A A . 57 THR CB 1 1
9 8838 1 1 57 THR CG2 C 3.689 3.910 -7.316 1.00 . A A . 57 THR CG2 1 1
9 8839 1 1 57 THR H H 5.026 5.410 -5.536 1.00 . A A . 57 THR H 1 1
9 8840 1 1 57 THR HA H 7.105 4.332 -7.311 1.00 . A A . 57 THR HA 1 1
9 8841 1 1 57 THR HB H 5.349 2.737 -6.681 1.00 . A A . 57 THR HB 1 1
9 8842 1 1 57 THR HG1 H 4.534 2.655 -9.120 1.00 . A A . 57 THR HG1 1 1
9 8843 1 1 57 THR HG21 H 3.636 4.870 -6.823 1.00 . A A . 57 THR HG21 1 1
9 8844 1 1 57 THR HG22 H 3.145 3.178 -6.739 1.00 . A A . 57 THR HG22 1 1
9 8845 1 1 57 THR HG23 H 3.255 3.987 -8.301 1.00 . A A . 57 THR HG23 1 1
9 8846 1 1 57 THR N N 5.928 5.242 -5.880 1.00 . A A . 57 THR N 1 1
9 8847 1 1 57 THR O O 6.459 5.730 -9.342 1.00 . A A . 57 THR O 1 1
9 8848 1 1 57 THR OG1 O 5.373 2.911 -8.730 1.00 . A A . 57 THR OG1 1 1
9 8849 1 1 58 CYS C C 4.586 9.046 -8.291 1.00 . A A . 58 CYS C 1 1
9 8850 1 1 58 CYS CA C 4.522 7.676 -8.959 1.00 . A A . 58 CYS CA 1 1
9 8851 1 1 58 CYS CB C 3.121 7.436 -9.524 1.00 . A A . 58 CYS CB 1 1
9 8852 1 1 58 CYS H H 4.401 6.569 -7.160 1.00 . A A . 58 CYS H 1 1
9 8853 1 1 58 CYS HA H 5.237 7.649 -9.768 1.00 . A A . 58 CYS HA 1 1
9 8854 1 1 58 CYS HB2 H 2.986 8.052 -10.401 1.00 . A A . 58 CYS HB2 1 1
9 8855 1 1 58 CYS HB3 H 3.025 6.397 -9.802 1.00 . A A . 58 CYS HB3 1 1
9 8856 1 1 58 CYS N N 4.874 6.620 -8.017 1.00 . A A . 58 CYS N 1 1
9 8857 1 1 58 CYS O O 4.570 9.151 -7.064 1.00 . A A . 58 CYS O 1 1
9 8858 1 1 58 CYS SG S 1.774 7.827 -8.362 1.00 . A A . 58 CYS SG 1 1
9 8859 1 1 59 HIS C C 3.336 12.082 -8.533 1.00 . A A . 59 HIS C 1 1
9 8860 1 1 59 HIS CA C 4.726 11.457 -8.594 1.00 . A A . 59 HIS CA 1 1
9 8861 1 1 59 HIS CB C 5.643 12.310 -9.473 1.00 . A A . 59 HIS CB 1 1
9 8862 1 1 59 HIS CD2 C 5.095 14.506 -8.205 1.00 . A A . 59 HIS CD2 1 1
9 8863 1 1 59 HIS CE1 C 5.344 15.908 -9.872 1.00 . A A . 59 HIS CE1 1 1
9 8864 1 1 59 HIS CG C 5.439 13.783 -9.297 1.00 . A A . 59 HIS CG 1 1
9 8865 1 1 59 HIS H H 4.670 9.944 -10.074 1.00 . A A . 59 HIS H 1 1
9 8866 1 1 59 HIS HA H 5.134 11.418 -7.596 1.00 . A A . 59 HIS HA 1 1
9 8867 1 1 59 HIS HB2 H 6.671 12.087 -9.231 1.00 . A A . 59 HIS HB2 1 1
9 8868 1 1 59 HIS HB3 H 5.461 12.070 -10.510 1.00 . A A . 59 HIS HB3 1 1
9 8869 1 1 59 HIS HD2 H 4.898 14.118 -7.216 1.00 . A A . 59 HIS HD2 1 1
9 8870 1 1 59 HIS HE1 H 5.384 16.819 -10.452 1.00 . A A . 59 HIS HE1 1 1
9 8871 1 1 59 HIS HE2 H 4.904 16.586 -7.990 1.00 . A A . 59 HIS HE2 1 1
9 8872 1 1 59 HIS N N 4.661 10.093 -9.106 1.00 . A A . 59 HIS N 1 1
9 8873 1 1 59 HIS ND1 N 5.586 14.691 -10.325 1.00 . A A . 59 HIS ND1 1 1
9 8874 1 1 59 HIS NE2 N 5.043 15.823 -8.589 1.00 . A A . 59 HIS NE2 1 1
9 8875 1 1 59 HIS O O 2.960 12.868 -9.402 1.00 . A A . 59 HIS O 1 1
9 8876 1 1 60 GLN C C 1.247 13.543 -6.519 1.00 . A A . 60 GLN C 1 1
9 8877 1 1 60 GLN CA C 1.228 12.250 -7.328 1.00 . A A . 60 GLN CA 1 1
9 8878 1 1 60 GLN CB C 0.340 11.214 -6.637 1.00 . A A . 60 GLN CB 1 1
9 8879 1 1 60 GLN CD C -1.247 11.443 -8.591 1.00 . A A . 60 GLN CD 1 1
9 8880 1 1 60 GLN CG C -1.111 11.256 -7.092 1.00 . A A . 60 GLN CG 1 1
9 8881 1 1 60 GLN H H 2.933 11.095 -6.842 1.00 . A A . 60 GLN H 1 1
9 8882 1 1 60 GLN HA H 0.826 12.460 -8.308 1.00 . A A . 60 GLN HA 1 1
9 8883 1 1 60 GLN HB2 H 0.731 10.229 -6.841 1.00 . A A . 60 GLN HB2 1 1
9 8884 1 1 60 GLN HB3 H 0.365 11.389 -5.572 1.00 . A A . 60 GLN HB3 1 1
9 8885 1 1 60 GLN HE21 H -1.174 13.418 -8.375 1.00 . A A . 60 GLN HE21 1 1
9 8886 1 1 60 GLN HE22 H -1.342 12.845 -9.997 1.00 . A A . 60 GLN HE22 1 1
9 8887 1 1 60 GLN HG2 H -1.588 10.327 -6.817 1.00 . A A . 60 GLN HG2 1 1
9 8888 1 1 60 GLN HG3 H -1.607 12.076 -6.596 1.00 . A A . 60 GLN HG3 1 1
9 8889 1 1 60 GLN N N 2.577 11.725 -7.502 1.00 . A A . 60 GLN N 1 1
9 8890 1 1 60 GLN NE2 N -1.256 12.695 -9.032 1.00 . A A . 60 GLN NE2 1 1
9 8891 1 1 60 GLN O O 2.304 14.003 -6.091 1.00 . A A . 60 GLN O 1 1
9 8892 1 1 60 GLN OE1 O -1.343 10.473 -9.343 1.00 . A A . 60 GLN OE1 1 1
9 8893 1 1 61 ASN C C -1.213 15.290 -4.570 1.00 . A A . 61 ASN C 1 1
9 8894 1 1 61 ASN CA C -0.051 15.364 -5.555 1.00 . A A . 61 ASN CA 1 1
9 8895 1 1 61 ASN CB C -0.245 16.548 -6.503 1.00 . A A . 61 ASN CB 1 1
9 8896 1 1 61 ASN CG C 0.309 16.277 -7.888 1.00 . A A . 61 ASN CG 1 1
9 8897 1 1 61 ASN H H -0.740 13.708 -6.679 1.00 . A A . 61 ASN H 1 1
9 8898 1 1 61 ASN HA H 0.866 15.502 -5.002 1.00 . A A . 61 ASN HA 1 1
9 8899 1 1 61 ASN HB2 H -1.301 16.759 -6.593 1.00 . A A . 61 ASN HB2 1 1
9 8900 1 1 61 ASN HB3 H 0.258 17.413 -6.096 1.00 . A A . 61 ASN HB3 1 1
9 8901 1 1 61 ASN HD21 H 2.030 15.659 -7.105 1.00 . A A . 61 ASN HD21 1 1
9 8902 1 1 61 ASN HD22 H 1.932 15.621 -8.831 1.00 . A A . 61 ASN HD22 1 1
9 8903 1 1 61 ASN N N 0.069 14.123 -6.312 1.00 . A A . 61 ASN N 1 1
9 8904 1 1 61 ASN ND2 N 1.549 15.804 -7.947 1.00 . A A . 61 ASN ND2 1 1
9 8905 1 1 61 ASN O O -2.374 15.445 -4.951 1.00 . A A . 61 ASN O 1 1
9 8906 1 1 61 ASN OD1 O -0.370 16.489 -8.893 1.00 . A A . 61 ASN OD1 1 1
9 8907 1 1 62 ASP C C -2.881 13.818 -2.550 1.00 . A A . 62 ASP C 1 1
9 8908 1 1 62 ASP CA C -1.911 14.960 -2.262 1.00 . A A . 62 ASP CA 1 1
9 8909 1 1 62 ASP CB C -2.676 16.279 -2.147 1.00 . A A . 62 ASP CB 1 1
9 8910 1 1 62 ASP CG C -3.427 16.402 -0.836 1.00 . A A . 62 ASP CG 1 1
9 8911 1 1 62 ASP H H 0.050 14.937 -3.060 1.00 . A A . 62 ASP H 1 1
9 8912 1 1 62 ASP HA H -1.411 14.763 -1.325 1.00 . A A . 62 ASP HA 1 1
9 8913 1 1 62 ASP HB2 H -1.978 17.101 -2.218 1.00 . A A . 62 ASP HB2 1 1
9 8914 1 1 62 ASP HB3 H -3.387 16.345 -2.957 1.00 . A A . 62 ASP HB3 1 1
9 8915 1 1 62 ASP N N -0.893 15.053 -3.302 1.00 . A A . 62 ASP N 1 1
9 8916 1 1 62 ASP O O -4.093 14.020 -2.610 1.00 . A A . 62 ASP O 1 1
9 8917 1 1 62 ASP OD1 O -3.818 15.357 -0.278 1.00 . A A . 62 ASP OD1 1 1
9 8918 1 1 62 ASP OD2 O -3.623 17.544 -0.369 1.00 . A A . 62 ASP OD2 1 1
9 8919 1 1 63 VAL C C -4.353 11.369 -2.071 1.00 . A A . 63 VAL C 1 1
9 8920 1 1 63 VAL CA C -3.154 11.443 -3.011 1.00 . A A . 63 VAL CA 1 1
9 8921 1 1 63 VAL CB C -2.335 10.146 -2.883 1.00 . A A . 63 VAL CB 1 1
9 8922 1 1 63 VAL CG1 C -3.199 8.935 -3.201 1.00 . A A . 63 VAL CG1 1 1
9 8923 1 1 63 VAL CG2 C -1.116 10.195 -3.791 1.00 . A A . 63 VAL CG2 1 1
9 8924 1 1 63 VAL H H -1.365 12.520 -2.669 1.00 . A A . 63 VAL H 1 1
9 8925 1 1 63 VAL HA H -3.511 11.521 -4.027 1.00 . A A . 63 VAL HA 1 1
9 8926 1 1 63 VAL HB H -1.994 10.059 -1.862 1.00 . A A . 63 VAL HB 1 1
9 8927 1 1 63 VAL HG11 H -3.236 8.284 -2.340 1.00 . A A . 63 VAL HG11 1 1
9 8928 1 1 63 VAL HG12 H -4.198 9.261 -3.451 1.00 . A A . 63 VAL HG12 1 1
9 8929 1 1 63 VAL HG13 H -2.774 8.399 -4.037 1.00 . A A . 63 VAL HG13 1 1
9 8930 1 1 63 VAL HG21 H -1.212 9.445 -4.562 1.00 . A A . 63 VAL HG21 1 1
9 8931 1 1 63 VAL HG22 H -1.045 11.172 -4.247 1.00 . A A . 63 VAL HG22 1 1
9 8932 1 1 63 VAL HG23 H -0.226 10.004 -3.211 1.00 . A A . 63 VAL HG23 1 1
9 8933 1 1 63 VAL N N -2.338 12.618 -2.729 1.00 . A A . 63 VAL N 1 1
9 8934 1 1 63 VAL O O -4.258 11.729 -0.898 1.00 . A A . 63 VAL O 1 1
9 8935 1 1 64 SER C C -6.751 9.439 -1.082 1.00 . A A . 64 SER C 1 1
9 8936 1 1 64 SER CA C -6.700 10.782 -1.804 1.00 . A A . 64 SER CA 1 1
9 8937 1 1 64 SER CB C -7.931 10.938 -2.699 1.00 . A A . 64 SER CB 1 1
9 8938 1 1 64 SER H H -5.494 10.631 -3.538 1.00 . A A . 64 SER H 1 1
9 8939 1 1 64 SER HA H -6.697 11.573 -1.069 1.00 . A A . 64 SER HA 1 1
9 8940 1 1 64 SER HB2 H -8.817 10.982 -2.085 1.00 . A A . 64 SER HB2 1 1
9 8941 1 1 64 SER HB3 H -7.844 11.853 -3.270 1.00 . A A . 64 SER HB3 1 1
9 8942 1 1 64 SER HG H -7.360 9.207 -3.416 1.00 . A A . 64 SER HG 1 1
9 8943 1 1 64 SER N N -5.481 10.901 -2.596 1.00 . A A . 64 SER N 1 1
9 8944 1 1 64 SER O O -6.928 8.384 -1.691 1.00 . A A . 64 SER O 1 1
9 8945 1 1 64 SER OG O -8.051 9.850 -3.599 1.00 . A A . 64 SER OG 1 1
9 8946 1 1 65 PRO C C -8.005 7.656 1.172 1.00 . A A . 65 PRO C 1 1
9 8947 1 1 65 PRO CA C -6.614 8.274 1.085 1.00 . A A . 65 PRO CA 1 1
9 8948 1 1 65 PRO CB C -6.170 8.786 2.457 1.00 . A A . 65 PRO CB 1 1
9 8949 1 1 65 PRO CD C -6.375 10.701 1.041 1.00 . A A . 65 PRO CD 1 1
9 8950 1 1 65 PRO CG C -6.537 10.230 2.460 1.00 . A A . 65 PRO CG 1 1
9 8951 1 1 65 PRO HA H -5.914 7.532 0.731 1.00 . A A . 65 PRO HA 1 1
9 8952 1 1 65 PRO HB2 H -6.692 8.244 3.233 1.00 . A A . 65 PRO HB2 1 1
9 8953 1 1 65 PRO HB3 H -5.104 8.649 2.569 1.00 . A A . 65 PRO HB3 1 1
9 8954 1 1 65 PRO HD2 H -7.117 11.449 0.804 1.00 . A A . 65 PRO HD2 1 1
9 8955 1 1 65 PRO HD3 H -5.380 11.091 0.884 1.00 . A A . 65 PRO HD3 1 1
9 8956 1 1 65 PRO HG2 H -7.561 10.349 2.780 1.00 . A A . 65 PRO HG2 1 1
9 8957 1 1 65 PRO HG3 H -5.873 10.776 3.113 1.00 . A A . 65 PRO HG3 1 1
9 8958 1 1 65 PRO N N -6.590 9.478 0.249 1.00 . A A . 65 PRO N 1 1
9 8959 1 1 65 PRO O O -8.223 6.692 1.907 1.00 . A A . 65 PRO O 1 1
9 8960 1 1 66 ASP C C -10.547 6.785 -0.777 1.00 . A A . 66 ASP C 1 1
9 8961 1 1 66 ASP CA C -10.315 7.718 0.407 1.00 . A A . 66 ASP CA 1 1
9 8962 1 1 66 ASP CB C -11.303 8.884 0.355 1.00 . A A . 66 ASP CB 1 1
9 8963 1 1 66 ASP CG C -12.747 8.421 0.380 1.00 . A A . 66 ASP CG 1 1
9 8964 1 1 66 ASP H H -8.710 8.981 -0.150 1.00 . A A . 66 ASP H 1 1
9 8965 1 1 66 ASP HA H -10.474 7.164 1.321 1.00 . A A . 66 ASP HA 1 1
9 8966 1 1 66 ASP HB2 H -11.137 9.527 1.206 1.00 . A A . 66 ASP HB2 1 1
9 8967 1 1 66 ASP HB3 H -11.140 9.445 -0.554 1.00 . A A . 66 ASP HB3 1 1
9 8968 1 1 66 ASP N N -8.945 8.215 0.416 1.00 . A A . 66 ASP N 1 1
9 8969 1 1 66 ASP O O -11.321 5.832 -0.689 1.00 . A A . 66 ASP O 1 1
9 8970 1 1 66 ASP OD1 O -13.113 7.573 -0.460 1.00 . A A . 66 ASP OD1 1 1
9 8971 1 1 66 ASP OD2 O -13.511 8.908 1.240 1.00 . A A . 66 ASP OD2 1 1
9 8972 1 1 67 ALA C C -9.161 4.984 -2.987 1.00 . A A . 67 ALA C 1 1
9 8973 1 1 67 ALA CA C -10.002 6.252 -3.089 1.00 . A A . 67 ALA CA 1 1
9 8974 1 1 67 ALA CB C -9.602 7.056 -4.317 1.00 . A A . 67 ALA CB 1 1
9 8975 1 1 67 ALA H H -9.268 7.839 -1.896 1.00 . A A . 67 ALA H 1 1
9 8976 1 1 67 ALA HA H -11.041 5.975 -3.192 1.00 . A A . 67 ALA HA 1 1
9 8977 1 1 67 ALA HB1 H -8.879 7.807 -4.034 1.00 . A A . 67 ALA HB1 1 1
9 8978 1 1 67 ALA HB2 H -9.167 6.396 -5.053 1.00 . A A . 67 ALA HB2 1 1
9 8979 1 1 67 ALA HB3 H -10.475 7.535 -4.733 1.00 . A A . 67 ALA HB3 1 1
9 8980 1 1 67 ALA N N -9.871 7.066 -1.886 1.00 . A A . 67 ALA N 1 1
9 8981 1 1 67 ALA O O -8.435 4.632 -3.918 1.00 . A A . 67 ALA O 1 1
9 8982 1 1 68 LEU C C -9.450 1.895 -1.385 1.00 . A A . 68 LEU C 1 1
9 8983 1 1 68 LEU CA C -8.511 3.072 -1.628 1.00 . A A . 68 LEU CA 1 1
9 8984 1 1 68 LEU CB C -7.565 3.238 -0.438 1.00 . A A . 68 LEU CB 1 1
9 8985 1 1 68 LEU CD1 C -5.835 4.584 0.779 1.00 . A A . 68 LEU CD1 1 1
9 8986 1 1 68 LEU CD2 C -5.513 4.033 -1.639 1.00 . A A . 68 LEU CD2 1 1
9 8987 1 1 68 LEU CG C -6.530 4.358 -0.554 1.00 . A A . 68 LEU CG 1 1
9 8988 1 1 68 LEU H H -9.858 4.632 -1.147 1.00 . A A . 68 LEU H 1 1
9 8989 1 1 68 LEU HA H -7.928 2.874 -2.516 1.00 . A A . 68 LEU HA 1 1
9 8990 1 1 68 LEU HB2 H -8.165 3.433 0.437 1.00 . A A . 68 LEU HB2 1 1
9 8991 1 1 68 LEU HB3 H -7.033 2.306 -0.306 1.00 . A A . 68 LEU HB3 1 1
9 8992 1 1 68 LEU HD11 H -6.196 3.864 1.499 1.00 . A A . 68 LEU HD11 1 1
9 8993 1 1 68 LEU HD12 H -6.047 5.582 1.131 1.00 . A A . 68 LEU HD12 1 1
9 8994 1 1 68 LEU HD13 H -4.769 4.465 0.655 1.00 . A A . 68 LEU HD13 1 1
9 8995 1 1 68 LEU HD21 H -5.765 4.573 -2.540 1.00 . A A . 68 LEU HD21 1 1
9 8996 1 1 68 LEU HD22 H -5.527 2.972 -1.840 1.00 . A A . 68 LEU HD22 1 1
9 8997 1 1 68 LEU HD23 H -4.528 4.324 -1.307 1.00 . A A . 68 LEU HD23 1 1
9 8998 1 1 68 LEU HG H -7.031 5.276 -0.829 1.00 . A A . 68 LEU HG 1 1
9 8999 1 1 68 LEU N N -9.263 4.301 -1.852 1.00 . A A . 68 LEU N 1 1
9 9000 1 1 68 LEU O O -10.438 2.016 -0.661 1.00 . A A . 68 LEU O 1 1
9 9001 1 1 69 SER C C -10.507 -0.549 -0.427 1.00 . A A . 69 SER C 1 1
9 9002 1 1 69 SER CA C -9.952 -0.443 -1.844 1.00 . A A . 69 SER CA 1 1
9 9003 1 1 69 SER CB C -9.131 -1.690 -2.178 1.00 . A A . 69 SER CB 1 1
9 9004 1 1 69 SER H H -8.335 0.723 -2.559 1.00 . A A . 69 SER H 1 1
9 9005 1 1 69 SER HA H -10.778 -0.369 -2.537 1.00 . A A . 69 SER HA 1 1
9 9006 1 1 69 SER HB2 H -8.529 -1.498 -3.053 1.00 . A A . 69 SER HB2 1 1
9 9007 1 1 69 SER HB3 H -8.488 -1.928 -1.343 1.00 . A A . 69 SER HB3 1 1
9 9008 1 1 69 SER HG H -9.446 -3.602 -2.462 1.00 . A A . 69 SER HG 1 1
9 9009 1 1 69 SER N N -9.135 0.756 -1.993 1.00 . A A . 69 SER N 1 1
9 9010 1 1 69 SER O O -11.679 -0.864 -0.230 1.00 . A A . 69 SER O 1 1
9 9011 1 1 69 SER OG O -9.973 -2.800 -2.437 1.00 . A A . 69 SER OG 1 1
9 9012 1 1 70 GLY C C -10.911 0.842 2.358 1.00 . A A . 70 GLY C 1 1
9 9013 1 1 70 GLY CA C -10.076 -0.353 1.944 1.00 . A A . 70 GLY CA 1 1
9 9014 1 1 70 GLY H H -8.730 -0.036 0.340 1.00 . A A . 70 GLY H 1 1
9 9015 1 1 70 GLY HA2 H -10.657 -1.252 2.087 1.00 . A A . 70 GLY HA2 1 1
9 9016 1 1 70 GLY HA3 H -9.199 -0.399 2.573 1.00 . A A . 70 GLY HA3 1 1
9 9017 1 1 70 GLY N N -9.654 -0.282 0.557 1.00 . A A . 70 GLY N 1 1
9 9018 1 1 70 GLY O O -10.427 1.972 2.425 1.00 . A A . 70 GLY O 1 1
9 9019 1 1 71 PRO C C -12.822 2.186 4.450 1.00 . A A . 71 PRO C 1 1
9 9020 1 1 71 PRO CA C -13.132 1.652 3.055 1.00 . A A . 71 PRO CA 1 1
9 9021 1 1 71 PRO CB C -14.491 0.948 3.040 1.00 . A A . 71 PRO CB 1 1
9 9022 1 1 71 PRO CD C -12.844 -0.723 2.583 1.00 . A A . 71 PRO CD 1 1
9 9023 1 1 71 PRO CG C -14.173 -0.493 3.248 1.00 . A A . 71 PRO CG 1 1
9 9024 1 1 71 PRO HA H -13.141 2.472 2.352 1.00 . A A . 71 PRO HA 1 1
9 9025 1 1 71 PRO HB2 H -15.108 1.337 3.839 1.00 . A A . 71 PRO HB2 1 1
9 9026 1 1 71 PRO HB3 H -14.975 1.113 2.090 1.00 . A A . 71 PRO HB3 1 1
9 9027 1 1 71 PRO HD2 H -12.271 -1.457 3.131 1.00 . A A . 71 PRO HD2 1 1
9 9028 1 1 71 PRO HD3 H -12.984 -1.038 1.560 1.00 . A A . 71 PRO HD3 1 1
9 9029 1 1 71 PRO HG2 H -14.107 -0.706 4.304 1.00 . A A . 71 PRO HG2 1 1
9 9030 1 1 71 PRO HG3 H -14.934 -1.105 2.787 1.00 . A A . 71 PRO HG3 1 1
9 9031 1 1 71 PRO N N -12.200 0.599 2.642 1.00 . A A . 71 PRO N 1 1
9 9032 1 1 71 PRO O O -13.127 1.540 5.453 1.00 . A A . 71 PRO O 1 1
9 9033 1 1 72 SER C C -13.108 4.504 6.494 1.00 . A A . 72 SER C 1 1
9 9034 1 1 72 SER CA C -11.864 3.987 5.778 1.00 . A A . 72 SER CA 1 1
9 9035 1 1 72 SER CB C -10.876 5.133 5.555 1.00 . A A . 72 SER CB 1 1
9 9036 1 1 72 SER H H -12.001 3.833 3.671 1.00 . A A . 72 SER H 1 1
9 9037 1 1 72 SER HA H -11.396 3.234 6.394 1.00 . A A . 72 SER HA 1 1
9 9038 1 1 72 SER HB2 H -11.187 5.712 4.698 1.00 . A A . 72 SER HB2 1 1
9 9039 1 1 72 SER HB3 H -10.860 5.766 6.430 1.00 . A A . 72 SER HB3 1 1
9 9040 1 1 72 SER HG H -9.025 5.338 4.948 1.00 . A A . 72 SER HG 1 1
9 9041 1 1 72 SER N N -12.217 3.367 4.505 1.00 . A A . 72 SER N 1 1
9 9042 1 1 72 SER O O -13.747 5.454 6.044 1.00 . A A . 72 SER O 1 1
9 9043 1 1 72 SER OG O -9.568 4.641 5.323 1.00 . A A . 72 SER OG 1 1
9 9044 1 1 73 SER C C -14.199 4.872 9.726 1.00 . A A . 73 SER C 1 1
9 9045 1 1 73 SER CA C -14.614 4.263 8.391 1.00 . A A . 73 SER CA 1 1
9 9046 1 1 73 SER CB C -15.524 3.056 8.628 1.00 . A A . 73 SER CB 1 1
9 9047 1 1 73 SER H H -12.896 3.120 7.921 1.00 . A A . 73 SER H 1 1
9 9048 1 1 73 SER HA H -15.156 5.005 7.823 1.00 . A A . 73 SER HA 1 1
9 9049 1 1 73 SER HB2 H -16.417 3.377 9.143 1.00 . A A . 73 SER HB2 1 1
9 9050 1 1 73 SER HB3 H -15.794 2.620 7.677 1.00 . A A . 73 SER HB3 1 1
9 9051 1 1 73 SER HG H -14.273 1.568 8.860 1.00 . A A . 73 SER HG 1 1
9 9052 1 1 73 SER N N -13.445 3.871 7.614 1.00 . A A . 73 SER N 1 1
9 9053 1 1 73 SER O O -13.280 4.387 10.383 1.00 . A A . 73 SER O 1 1
9 9054 1 1 73 SER OG O -14.873 2.073 9.413 1.00 . A A . 73 SER OG 1 1
9 9055 1 1 74 GLY C C -15.520 6.200 12.492 1.00 . A A . 74 GLY C 1 1
9 9056 1 1 74 GLY CA C -14.574 6.598 11.377 1.00 . A A . 74 GLY CA 1 1
9 9057 1 1 74 GLY H H -15.609 6.284 9.558 1.00 . A A . 74 GLY H 1 1
9 9058 1 1 74 GLY HA2 H -13.566 6.341 11.666 1.00 . A A . 74 GLY HA2 1 1
9 9059 1 1 74 GLY HA3 H -14.635 7.667 11.235 1.00 . A A . 74 GLY HA3 1 1
9 9060 1 1 74 GLY N N -14.885 5.940 10.122 1.00 . A A . 74 GLY N 1 1
9 9061 1 1 74 GLY O O -16.404 5.376 12.261 1.00 . A A . 74 GLY O 1 1
9 9062 2 2 1 ZN ZN ZN 3.998 -3.760 2.898 1.00 . B A . 201 ZN ZN 1 1
9 9063 3 2 1 ZN ZN ZN 0.784 5.881 -7.407 1.00 . C A . 401 ZN ZN 1 1
10 9064 1 1 1 GLY C C 14.373 -38.102 -9.139 1.00 . A A . 1 GLY C 1 1
10 9065 1 1 1 GLY CA C 15.753 -37.902 -8.545 1.00 . A A . 1 GLY CA 1 1
10 9066 1 1 1 GLY H1 H 17.461 -39.138 -8.346 1.00 . A A . 1 GLY H1 1 1
10 9067 1 1 1 GLY HA2 H 15.652 -37.443 -7.572 1.00 . A A . 1 GLY HA2 1 1
10 9068 1 1 1 GLY HA3 H 16.316 -37.241 -9.187 1.00 . A A . 1 GLY HA3 1 1
10 9069 1 1 1 GLY N N 16.482 -39.148 -8.402 1.00 . A A . 1 GLY N 1 1
10 9070 1 1 1 GLY O O 14.085 -39.152 -9.714 1.00 . A A . 1 GLY O 1 1
10 9071 1 1 2 SER C C 11.848 -35.956 -10.396 1.00 . A A . 2 SER C 1 1
10 9072 1 1 2 SER CA C 12.159 -37.168 -9.521 1.00 . A A . 2 SER CA 1 1
10 9073 1 1 2 SER CB C 11.152 -37.253 -8.373 1.00 . A A . 2 SER CB 1 1
10 9074 1 1 2 SER H H 13.808 -36.284 -8.530 1.00 . A A . 2 SER H 1 1
10 9075 1 1 2 SER HA H 12.083 -38.061 -10.123 1.00 . A A . 2 SER HA 1 1
10 9076 1 1 2 SER HB2 H 11.301 -36.419 -7.704 1.00 . A A . 2 SER HB2 1 1
10 9077 1 1 2 SER HB3 H 10.149 -37.220 -8.773 1.00 . A A . 2 SER HB3 1 1
10 9078 1 1 2 SER HG H 11.016 -38.327 -6.740 1.00 . A A . 2 SER HG 1 1
10 9079 1 1 2 SER N N 13.519 -37.094 -8.999 1.00 . A A . 2 SER N 1 1
10 9080 1 1 2 SER O O 12.286 -34.842 -10.110 1.00 . A A . 2 SER O 1 1
10 9081 1 1 2 SER OG O 11.313 -38.457 -7.643 1.00 . A A . 2 SER OG 1 1
10 9082 1 1 3 SER C C 9.897 -34.045 -11.669 1.00 . A A . 3 SER C 1 1
10 9083 1 1 3 SER CA C 10.721 -35.113 -12.382 1.00 . A A . 3 SER CA 1 1
10 9084 1 1 3 SER CB C 9.932 -35.677 -13.565 1.00 . A A . 3 SER CB 1 1
10 9085 1 1 3 SER H H 10.770 -37.095 -11.637 1.00 . A A . 3 SER H 1 1
10 9086 1 1 3 SER HA H 11.632 -34.665 -12.748 1.00 . A A . 3 SER HA 1 1
10 9087 1 1 3 SER HB2 H 9.569 -34.863 -14.173 1.00 . A A . 3 SER HB2 1 1
10 9088 1 1 3 SER HB3 H 10.578 -36.309 -14.157 1.00 . A A . 3 SER HB3 1 1
10 9089 1 1 3 SER HG H 8.243 -36.624 -13.863 1.00 . A A . 3 SER HG 1 1
10 9090 1 1 3 SER N N 11.089 -36.184 -11.463 1.00 . A A . 3 SER N 1 1
10 9091 1 1 3 SER O O 10.209 -32.856 -11.739 1.00 . A A . 3 SER O 1 1
10 9092 1 1 3 SER OG O 8.825 -36.443 -13.122 1.00 . A A . 3 SER OG 1 1
10 9093 1 1 4 GLY C C 8.574 -33.134 -8.933 1.00 . A A . 4 GLY C 1 1
10 9094 1 1 4 GLY CA C 7.990 -33.546 -10.270 1.00 . A A . 4 GLY CA 1 1
10 9095 1 1 4 GLY H H 8.643 -35.437 -10.965 1.00 . A A . 4 GLY H 1 1
10 9096 1 1 4 GLY HA2 H 7.850 -32.665 -10.877 1.00 . A A . 4 GLY HA2 1 1
10 9097 1 1 4 GLY HA3 H 7.030 -34.012 -10.100 1.00 . A A . 4 GLY HA3 1 1
10 9098 1 1 4 GLY N N 8.842 -34.477 -10.984 1.00 . A A . 4 GLY N 1 1
10 9099 1 1 4 GLY O O 7.866 -33.077 -7.929 1.00 . A A . 4 GLY O 1 1
10 9100 1 1 5 SER C C 9.988 -31.127 -7.169 1.00 . A A . 5 SER C 1 1
10 9101 1 1 5 SER CA C 10.554 -32.442 -7.696 1.00 . A A . 5 SER CA 1 1
10 9102 1 1 5 SER CB C 12.056 -32.300 -7.946 1.00 . A A . 5 SER CB 1 1
10 9103 1 1 5 SER H H 10.384 -32.910 -9.753 1.00 . A A . 5 SER H 1 1
10 9104 1 1 5 SER HA H 10.391 -33.212 -6.956 1.00 . A A . 5 SER HA 1 1
10 9105 1 1 5 SER HB2 H 12.443 -33.232 -8.330 1.00 . A A . 5 SER HB2 1 1
10 9106 1 1 5 SER HB3 H 12.225 -31.515 -8.667 1.00 . A A . 5 SER HB3 1 1
10 9107 1 1 5 SER HG H 12.143 -31.543 -6.142 1.00 . A A . 5 SER HG 1 1
10 9108 1 1 5 SER N N 9.872 -32.846 -8.920 1.00 . A A . 5 SER N 1 1
10 9109 1 1 5 SER O O 9.509 -31.053 -6.037 1.00 . A A . 5 SER O 1 1
10 9110 1 1 5 SER OG O 12.744 -31.979 -6.749 1.00 . A A . 5 SER OG 1 1
10 9111 1 1 6 SER C C 8.543 -28.257 -8.641 1.00 . A A . 6 SER C 1 1
10 9112 1 1 6 SER CA C 9.546 -28.775 -7.615 1.00 . A A . 6 SER CA 1 1
10 9113 1 1 6 SER CB C 10.704 -27.785 -7.472 1.00 . A A . 6 SER CB 1 1
10 9114 1 1 6 SER H H 10.442 -30.211 -8.887 1.00 . A A . 6 SER H 1 1
10 9115 1 1 6 SER HA H 9.049 -28.875 -6.662 1.00 . A A . 6 SER HA 1 1
10 9116 1 1 6 SER HB2 H 11.344 -27.857 -8.337 1.00 . A A . 6 SER HB2 1 1
10 9117 1 1 6 SER HB3 H 10.309 -26.782 -7.397 1.00 . A A . 6 SER HB3 1 1
10 9118 1 1 6 SER HG H 12.312 -27.603 -6.368 1.00 . A A . 6 SER HG 1 1
10 9119 1 1 6 SER N N 10.048 -30.090 -7.997 1.00 . A A . 6 SER N 1 1
10 9120 1 1 6 SER O O 8.921 -27.797 -9.717 1.00 . A A . 6 SER O 1 1
10 9121 1 1 6 SER OG O 11.470 -28.062 -6.312 1.00 . A A . 6 SER OG 1 1
10 9122 1 1 7 GLY C C 5.831 -26.429 -8.940 1.00 . A A . 7 GLY C 1 1
10 9123 1 1 7 GLY CA C 6.222 -27.871 -9.198 1.00 . A A . 7 GLY CA 1 1
10 9124 1 1 7 GLY H H 7.018 -28.711 -7.426 1.00 . A A . 7 GLY H 1 1
10 9125 1 1 7 GLY HA2 H 6.576 -27.960 -10.214 1.00 . A A . 7 GLY HA2 1 1
10 9126 1 1 7 GLY HA3 H 5.350 -28.495 -9.076 1.00 . A A . 7 GLY HA3 1 1
10 9127 1 1 7 GLY N N 7.261 -28.334 -8.298 1.00 . A A . 7 GLY N 1 1
10 9128 1 1 7 GLY O O 6.691 -25.552 -8.860 1.00 . A A . 7 GLY O 1 1
10 9129 1 1 8 GLU C C 4.944 -24.085 -7.599 1.00 . A A . 8 GLU C 1 1
10 9130 1 1 8 GLU CA C 4.030 -24.837 -8.563 1.00 . A A . 8 GLU CA 1 1
10 9131 1 1 8 GLU CB C 2.610 -24.894 -7.996 1.00 . A A . 8 GLU CB 1 1
10 9132 1 1 8 GLU CD C 2.613 -27.008 -6.613 1.00 . A A . 8 GLU CD 1 1
10 9133 1 1 8 GLU CG C 2.535 -25.494 -6.602 1.00 . A A . 8 GLU CG 1 1
10 9134 1 1 8 GLU H H 3.895 -26.925 -8.886 1.00 . A A . 8 GLU H 1 1
10 9135 1 1 8 GLU HA H 4.010 -24.311 -9.505 1.00 . A A . 8 GLU HA 1 1
10 9136 1 1 8 GLU HB2 H 2.210 -23.892 -7.957 1.00 . A A . 8 GLU HB2 1 1
10 9137 1 1 8 GLU HB3 H 1.996 -25.490 -8.655 1.00 . A A . 8 GLU HB3 1 1
10 9138 1 1 8 GLU HG2 H 3.356 -25.111 -6.014 1.00 . A A . 8 GLU HG2 1 1
10 9139 1 1 8 GLU HG3 H 1.600 -25.200 -6.147 1.00 . A A . 8 GLU HG3 1 1
10 9140 1 1 8 GLU N N 4.531 -26.184 -8.812 1.00 . A A . 8 GLU N 1 1
10 9141 1 1 8 GLU O O 5.514 -24.674 -6.680 1.00 . A A . 8 GLU O 1 1
10 9142 1 1 8 GLU OE1 O 3.739 -27.542 -6.688 1.00 . A A . 8 GLU OE1 1 1
10 9143 1 1 8 GLU OE2 O 1.549 -27.659 -6.548 1.00 . A A . 8 GLU OE2 1 1
10 9144 1 1 9 ASP C C 5.548 -22.112 -5.500 1.00 . A A . 9 ASP C 1 1
10 9145 1 1 9 ASP CA C 5.924 -21.948 -6.969 1.00 . A A . 9 ASP CA 1 1
10 9146 1 1 9 ASP CB C 5.804 -20.480 -7.380 1.00 . A A . 9 ASP CB 1 1
10 9147 1 1 9 ASP CG C 6.129 -20.259 -8.844 1.00 . A A . 9 ASP CG 1 1
10 9148 1 1 9 ASP H H 4.601 -22.370 -8.567 1.00 . A A . 9 ASP H 1 1
10 9149 1 1 9 ASP HA H 6.947 -22.267 -7.105 1.00 . A A . 9 ASP HA 1 1
10 9150 1 1 9 ASP HB2 H 4.792 -20.145 -7.201 1.00 . A A . 9 ASP HB2 1 1
10 9151 1 1 9 ASP HB3 H 6.484 -19.890 -6.784 1.00 . A A . 9 ASP HB3 1 1
10 9152 1 1 9 ASP N N 5.080 -22.782 -7.818 1.00 . A A . 9 ASP N 1 1
10 9153 1 1 9 ASP O O 4.411 -21.853 -5.107 1.00 . A A . 9 ASP O 1 1
10 9154 1 1 9 ASP OD1 O 6.932 -21.038 -9.396 1.00 . A A . 9 ASP OD1 1 1
10 9155 1 1 9 ASP OD2 O 5.583 -19.303 -9.436 1.00 . A A . 9 ASP OD2 1 1
10 9156 1 1 10 ASP C C 6.072 -21.408 -2.559 1.00 . A A . 10 ASP C 1 1
10 9157 1 1 10 ASP CA C 6.281 -22.744 -3.267 1.00 . A A . 10 ASP CA 1 1
10 9158 1 1 10 ASP CB C 7.458 -23.489 -2.638 1.00 . A A . 10 ASP CB 1 1
10 9159 1 1 10 ASP CG C 7.238 -24.989 -2.594 1.00 . A A . 10 ASP CG 1 1
10 9160 1 1 10 ASP H H 7.397 -22.735 -5.066 1.00 . A A . 10 ASP H 1 1
10 9161 1 1 10 ASP HA H 5.389 -23.340 -3.155 1.00 . A A . 10 ASP HA 1 1
10 9162 1 1 10 ASP HB2 H 8.350 -23.294 -3.216 1.00 . A A . 10 ASP HB2 1 1
10 9163 1 1 10 ASP HB3 H 7.603 -23.134 -1.629 1.00 . A A . 10 ASP HB3 1 1
10 9164 1 1 10 ASP N N 6.511 -22.545 -4.694 1.00 . A A . 10 ASP N 1 1
10 9165 1 1 10 ASP O O 5.031 -21.156 -1.952 1.00 . A A . 10 ASP O 1 1
10 9166 1 1 10 ASP OD1 O 6.665 -25.533 -3.561 1.00 . A A . 10 ASP OD1 1 1
10 9167 1 1 10 ASP OD2 O 7.637 -25.618 -1.591 1.00 . A A . 10 ASP OD2 1 1
10 9168 1 1 11 PRO C C 6.045 -18.275 -2.699 1.00 . A A . 11 PRO C 1 1
10 9169 1 1 11 PRO CA C 7.036 -19.208 -2.010 1.00 . A A . 11 PRO CA 1 1
10 9170 1 1 11 PRO CB C 8.465 -18.685 -2.173 1.00 . A A . 11 PRO CB 1 1
10 9171 1 1 11 PRO CD C 8.354 -20.765 -3.345 1.00 . A A . 11 PRO CD 1 1
10 9172 1 1 11 PRO CG C 8.999 -19.407 -3.361 1.00 . A A . 11 PRO CG 1 1
10 9173 1 1 11 PRO HA H 6.792 -19.276 -0.959 1.00 . A A . 11 PRO HA 1 1
10 9174 1 1 11 PRO HB2 H 8.444 -17.617 -2.335 1.00 . A A . 11 PRO HB2 1 1
10 9175 1 1 11 PRO HB3 H 9.037 -18.909 -1.285 1.00 . A A . 11 PRO HB3 1 1
10 9176 1 1 11 PRO HD2 H 8.177 -21.111 -4.353 1.00 . A A . 11 PRO HD2 1 1
10 9177 1 1 11 PRO HD3 H 8.971 -21.469 -2.807 1.00 . A A . 11 PRO HD3 1 1
10 9178 1 1 11 PRO HG2 H 8.733 -18.877 -4.264 1.00 . A A . 11 PRO HG2 1 1
10 9179 1 1 11 PRO HG3 H 10.072 -19.501 -3.281 1.00 . A A . 11 PRO HG3 1 1
10 9180 1 1 11 PRO N N 7.084 -20.532 -2.638 1.00 . A A . 11 PRO N 1 1
10 9181 1 1 11 PRO O O 5.681 -18.489 -3.857 1.00 . A A . 11 PRO O 1 1
10 9182 1 1 12 ILE C C 5.377 -15.240 -3.392 1.00 . A A . 12 ILE C 1 1
10 9183 1 1 12 ILE CA C 4.668 -16.278 -2.528 1.00 . A A . 12 ILE CA 1 1
10 9184 1 1 12 ILE CB C 3.893 -15.556 -1.409 1.00 . A A . 12 ILE CB 1 1
10 9185 1 1 12 ILE CD1 C 2.311 -17.546 -1.306 1.00 . A A . 12 ILE CD1 1 1
10 9186 1 1 12 ILE CG1 C 3.165 -16.571 -0.526 1.00 . A A . 12 ILE CG1 1 1
10 9187 1 1 12 ILE CG2 C 2.909 -14.560 -2.004 1.00 . A A . 12 ILE CG2 1 1
10 9188 1 1 12 ILE H H 5.942 -17.127 -1.067 1.00 . A A . 12 ILE H 1 1
10 9189 1 1 12 ILE HA H 3.959 -16.816 -3.140 1.00 . A A . 12 ILE HA 1 1
10 9190 1 1 12 ILE HB H 4.602 -15.009 -0.807 1.00 . A A . 12 ILE HB 1 1
10 9191 1 1 12 ILE HD11 H 1.892 -17.050 -2.169 1.00 . A A . 12 ILE HD11 1 1
10 9192 1 1 12 ILE HD12 H 2.917 -18.380 -1.627 1.00 . A A . 12 ILE HD12 1 1
10 9193 1 1 12 ILE HD13 H 1.510 -17.906 -0.676 1.00 . A A . 12 ILE HD13 1 1
10 9194 1 1 12 ILE HG12 H 3.891 -17.140 0.032 1.00 . A A . 12 ILE HG12 1 1
10 9195 1 1 12 ILE HG13 H 2.522 -16.043 0.162 1.00 . A A . 12 ILE HG13 1 1
10 9196 1 1 12 ILE HG21 H 2.540 -13.909 -1.226 1.00 . A A . 12 ILE HG21 1 1
10 9197 1 1 12 ILE HG22 H 3.406 -13.971 -2.760 1.00 . A A . 12 ILE HG22 1 1
10 9198 1 1 12 ILE HG23 H 2.082 -15.094 -2.450 1.00 . A A . 12 ILE HG23 1 1
10 9199 1 1 12 ILE N N 5.614 -17.243 -1.983 1.00 . A A . 12 ILE N 1 1
10 9200 1 1 12 ILE O O 6.340 -14.599 -2.970 1.00 . A A . 12 ILE O 1 1
10 9201 1 1 13 PRO C C 5.197 -12.661 -5.166 1.00 . A A . 13 PRO C 1 1
10 9202 1 1 13 PRO CA C 5.459 -14.105 -5.578 1.00 . A A . 13 PRO CA 1 1
10 9203 1 1 13 PRO CB C 4.737 -14.428 -6.888 1.00 . A A . 13 PRO CB 1 1
10 9204 1 1 13 PRO CD C 3.743 -15.797 -5.198 1.00 . A A . 13 PRO CD 1 1
10 9205 1 1 13 PRO CG C 3.448 -15.046 -6.467 1.00 . A A . 13 PRO CG 1 1
10 9206 1 1 13 PRO HA H 6.521 -14.255 -5.704 1.00 . A A . 13 PRO HA 1 1
10 9207 1 1 13 PRO HB2 H 4.575 -13.518 -7.446 1.00 . A A . 13 PRO HB2 1 1
10 9208 1 1 13 PRO HB3 H 5.331 -15.115 -7.472 1.00 . A A . 13 PRO HB3 1 1
10 9209 1 1 13 PRO HD2 H 2.894 -15.760 -4.532 1.00 . A A . 13 PRO HD2 1 1
10 9210 1 1 13 PRO HD3 H 4.009 -16.820 -5.417 1.00 . A A . 13 PRO HD3 1 1
10 9211 1 1 13 PRO HG2 H 2.714 -14.276 -6.285 1.00 . A A . 13 PRO HG2 1 1
10 9212 1 1 13 PRO HG3 H 3.100 -15.726 -7.231 1.00 . A A . 13 PRO HG3 1 1
10 9213 1 1 13 PRO N N 4.890 -15.066 -4.629 1.00 . A A . 13 PRO N 1 1
10 9214 1 1 13 PRO O O 4.304 -12.386 -4.366 1.00 . A A . 13 PRO O 1 1
10 9215 1 1 14 ASP C C 4.469 -9.809 -5.867 1.00 . A A . 14 ASP C 1 1
10 9216 1 1 14 ASP CA C 5.832 -10.324 -5.412 1.00 . A A . 14 ASP CA 1 1
10 9217 1 1 14 ASP CB C 6.945 -9.516 -6.079 1.00 . A A . 14 ASP CB 1 1
10 9218 1 1 14 ASP CG C 6.638 -9.195 -7.529 1.00 . A A . 14 ASP CG 1 1
10 9219 1 1 14 ASP H H 6.675 -12.023 -6.351 1.00 . A A . 14 ASP H 1 1
10 9220 1 1 14 ASP HA H 5.908 -10.208 -4.341 1.00 . A A . 14 ASP HA 1 1
10 9221 1 1 14 ASP HB2 H 7.077 -8.586 -5.545 1.00 . A A . 14 ASP HB2 1 1
10 9222 1 1 14 ASP HB3 H 7.864 -10.082 -6.042 1.00 . A A . 14 ASP HB3 1 1
10 9223 1 1 14 ASP N N 5.981 -11.742 -5.720 1.00 . A A . 14 ASP N 1 1
10 9224 1 1 14 ASP O O 3.802 -9.072 -5.143 1.00 . A A . 14 ASP O 1 1
10 9225 1 1 14 ASP OD1 O 5.932 -8.196 -7.778 1.00 . A A . 14 ASP OD1 1 1
10 9226 1 1 14 ASP OD2 O 7.104 -9.942 -8.415 1.00 . A A . 14 ASP OD2 1 1
10 9227 1 1 15 GLU C C 1.689 -9.837 -6.560 1.00 . A A . 15 GLU C 1 1
10 9228 1 1 15 GLU CA C 2.784 -9.780 -7.622 1.00 . A A . 15 GLU CA 1 1
10 9229 1 1 15 GLU CB C 2.400 -10.659 -8.813 1.00 . A A . 15 GLU CB 1 1
10 9230 1 1 15 GLU CD C 1.822 -12.976 -9.637 1.00 . A A . 15 GLU CD 1 1
10 9231 1 1 15 GLU CG C 2.061 -12.090 -8.430 1.00 . A A . 15 GLU CG 1 1
10 9232 1 1 15 GLU H H 4.642 -10.793 -7.600 1.00 . A A . 15 GLU H 1 1
10 9233 1 1 15 GLU HA H 2.889 -8.760 -7.958 1.00 . A A . 15 GLU HA 1 1
10 9234 1 1 15 GLU HB2 H 1.540 -10.226 -9.303 1.00 . A A . 15 GLU HB2 1 1
10 9235 1 1 15 GLU HB3 H 3.226 -10.682 -9.509 1.00 . A A . 15 GLU HB3 1 1
10 9236 1 1 15 GLU HG2 H 2.881 -12.500 -7.859 1.00 . A A . 15 GLU HG2 1 1
10 9237 1 1 15 GLU HG3 H 1.169 -12.085 -7.822 1.00 . A A . 15 GLU HG3 1 1
10 9238 1 1 15 GLU N N 4.065 -10.203 -7.071 1.00 . A A . 15 GLU N 1 1
10 9239 1 1 15 GLU O O 0.726 -9.072 -6.603 1.00 . A A . 15 GLU O 1 1
10 9240 1 1 15 GLU OE1 O 2.812 -13.494 -10.196 1.00 . A A . 15 GLU OE1 1 1
10 9241 1 1 15 GLU OE2 O 0.648 -13.152 -10.021 1.00 . A A . 15 GLU OE2 1 1
10 9242 1 1 16 LEU C C 1.224 -10.025 -3.341 1.00 . A A . 16 LEU C 1 1
10 9243 1 1 16 LEU CA C 0.870 -10.908 -4.534 1.00 . A A . 16 LEU CA 1 1
10 9244 1 1 16 LEU CB C 0.799 -12.372 -4.095 1.00 . A A . 16 LEU CB 1 1
10 9245 1 1 16 LEU CD1 C 0.055 -14.726 -4.531 1.00 . A A . 16 LEU CD1 1 1
10 9246 1 1 16 LEU CD2 C -1.606 -12.858 -4.610 1.00 . A A . 16 LEU CD2 1 1
10 9247 1 1 16 LEU CG C -0.165 -13.262 -4.881 1.00 . A A . 16 LEU CG 1 1
10 9248 1 1 16 LEU H H 2.633 -11.331 -5.625 1.00 . A A . 16 LEU H 1 1
10 9249 1 1 16 LEU HA H -0.095 -10.608 -4.915 1.00 . A A . 16 LEU HA 1 1
10 9250 1 1 16 LEU HB2 H 1.788 -12.794 -4.188 1.00 . A A . 16 LEU HB2 1 1
10 9251 1 1 16 LEU HB3 H 0.497 -12.392 -3.057 1.00 . A A . 16 LEU HB3 1 1
10 9252 1 1 16 LEU HD11 H 1.018 -15.044 -4.901 1.00 . A A . 16 LEU HD11 1 1
10 9253 1 1 16 LEU HD12 H -0.721 -15.324 -4.985 1.00 . A A . 16 LEU HD12 1 1
10 9254 1 1 16 LEU HD13 H 0.023 -14.848 -3.458 1.00 . A A . 16 LEU HD13 1 1
10 9255 1 1 16 LEU HD21 H -1.671 -11.782 -4.548 1.00 . A A . 16 LEU HD21 1 1
10 9256 1 1 16 LEU HD22 H -1.933 -13.293 -3.677 1.00 . A A . 16 LEU HD22 1 1
10 9257 1 1 16 LEU HD23 H -2.236 -13.212 -5.412 1.00 . A A . 16 LEU HD23 1 1
10 9258 1 1 16 LEU HG H 0.025 -13.141 -5.938 1.00 . A A . 16 LEU HG 1 1
10 9259 1 1 16 LEU N N 1.845 -10.750 -5.607 1.00 . A A . 16 LEU N 1 1
10 9260 1 1 16 LEU O O 0.346 -9.440 -2.705 1.00 . A A . 16 LEU O 1 1
10 9261 1 1 17 LEU C C 3.130 -7.657 -2.344 1.00 . A A . 17 LEU C 1 1
10 9262 1 1 17 LEU CA C 2.987 -9.118 -1.930 1.00 . A A . 17 LEU CA 1 1
10 9263 1 1 17 LEU CB C 4.327 -9.647 -1.417 1.00 . A A . 17 LEU CB 1 1
10 9264 1 1 17 LEU CD1 C 5.776 -11.582 -0.754 1.00 . A A . 17 LEU CD1 1 1
10 9265 1 1 17 LEU CD2 C 3.514 -11.308 0.275 1.00 . A A . 17 LEU CD2 1 1
10 9266 1 1 17 LEU CG C 4.348 -11.113 -0.982 1.00 . A A . 17 LEU CG 1 1
10 9267 1 1 17 LEU H H 3.169 -10.420 -3.588 1.00 . A A . 17 LEU H 1 1
10 9268 1 1 17 LEU HA H 2.257 -9.185 -1.138 1.00 . A A . 17 LEU HA 1 1
10 9269 1 1 17 LEU HB2 H 5.054 -9.526 -2.205 1.00 . A A . 17 LEU HB2 1 1
10 9270 1 1 17 LEU HB3 H 4.617 -9.045 -0.567 1.00 . A A . 17 LEU HB3 1 1
10 9271 1 1 17 LEU HD11 H 6.343 -10.796 -0.280 1.00 . A A . 17 LEU HD11 1 1
10 9272 1 1 17 LEU HD12 H 6.229 -11.831 -1.704 1.00 . A A . 17 LEU HD12 1 1
10 9273 1 1 17 LEU HD13 H 5.771 -12.456 -0.119 1.00 . A A . 17 LEU HD13 1 1
10 9274 1 1 17 LEU HD21 H 3.331 -12.362 0.425 1.00 . A A . 17 LEU HD21 1 1
10 9275 1 1 17 LEU HD22 H 2.571 -10.791 0.165 1.00 . A A . 17 LEU HD22 1 1
10 9276 1 1 17 LEU HD23 H 4.047 -10.910 1.126 1.00 . A A . 17 LEU HD23 1 1
10 9277 1 1 17 LEU HG H 3.919 -11.721 -1.767 1.00 . A A . 17 LEU HG 1 1
10 9278 1 1 17 LEU N N 2.515 -9.931 -3.045 1.00 . A A . 17 LEU N 1 1
10 9279 1 1 17 LEU O O 3.226 -7.343 -3.532 1.00 . A A . 17 LEU O 1 1
10 9280 1 1 18 CYS C C 4.672 -5.008 -2.145 1.00 . A A . 18 CYS C 1 1
10 9281 1 1 18 CYS CA C 3.279 -5.338 -1.620 1.00 . A A . 18 CYS CA 1 1
10 9282 1 1 18 CYS CB C 3.000 -4.537 -0.346 1.00 . A A . 18 CYS CB 1 1
10 9283 1 1 18 CYS H H 3.065 -7.076 -0.431 1.00 . A A . 18 CYS H 1 1
10 9284 1 1 18 CYS HA H 2.551 -5.068 -2.369 1.00 . A A . 18 CYS HA 1 1
10 9285 1 1 18 CYS HB2 H 2.830 -3.503 -0.609 1.00 . A A . 18 CYS HB2 1 1
10 9286 1 1 18 CYS HB3 H 2.115 -4.931 0.131 1.00 . A A . 18 CYS HB3 1 1
10 9287 1 1 18 CYS N N 3.146 -6.766 -1.358 1.00 . A A . 18 CYS N 1 1
10 9288 1 1 18 CYS O O 5.570 -5.851 -2.127 1.00 . A A . 18 CYS O 1 1
10 9289 1 1 18 CYS SG S 4.354 -4.582 0.872 1.00 . A A . 18 CYS SG 1 1
10 9290 1 1 19 LEU C C 6.860 -2.451 -2.140 1.00 . A A . 19 LEU C 1 1
10 9291 1 1 19 LEU CA C 6.131 -3.336 -3.146 1.00 . A A . 19 LEU CA 1 1
10 9292 1 1 19 LEU CB C 5.928 -2.575 -4.458 1.00 . A A . 19 LEU CB 1 1
10 9293 1 1 19 LEU CD1 C 4.736 -2.320 -6.648 1.00 . A A . 19 LEU CD1 1 1
10 9294 1 1 19 LEU CD2 C 5.780 -4.511 -6.044 1.00 . A A . 19 LEU CD2 1 1
10 9295 1 1 19 LEU CG C 5.070 -3.275 -5.513 1.00 . A A . 19 LEU CG 1 1
10 9296 1 1 19 LEU H H 4.094 -3.151 -2.603 1.00 . A A . 19 LEU H 1 1
10 9297 1 1 19 LEU HA H 6.730 -4.214 -3.336 1.00 . A A . 19 LEU HA 1 1
10 9298 1 1 19 LEU HB2 H 5.460 -1.631 -4.224 1.00 . A A . 19 LEU HB2 1 1
10 9299 1 1 19 LEU HB3 H 6.903 -2.396 -4.889 1.00 . A A . 19 LEU HB3 1 1
10 9300 1 1 19 LEU HD11 H 5.604 -2.190 -7.276 1.00 . A A . 19 LEU HD11 1 1
10 9301 1 1 19 LEU HD12 H 4.441 -1.365 -6.239 1.00 . A A . 19 LEU HD12 1 1
10 9302 1 1 19 LEU HD13 H 3.925 -2.727 -7.234 1.00 . A A . 19 LEU HD13 1 1
10 9303 1 1 19 LEU HD21 H 5.471 -4.693 -7.063 1.00 . A A . 19 LEU HD21 1 1
10 9304 1 1 19 LEU HD22 H 5.526 -5.364 -5.432 1.00 . A A . 19 LEU HD22 1 1
10 9305 1 1 19 LEU HD23 H 6.849 -4.352 -6.015 1.00 . A A . 19 LEU HD23 1 1
10 9306 1 1 19 LEU HG H 4.141 -3.591 -5.060 1.00 . A A . 19 LEU HG 1 1
10 9307 1 1 19 LEU N N 4.847 -3.777 -2.614 1.00 . A A . 19 LEU N 1 1
10 9308 1 1 19 LEU O O 7.530 -1.488 -2.516 1.00 . A A . 19 LEU O 1 1
10 9309 1 1 20 ILE C C 8.102 -2.944 1.174 1.00 . A A . 20 ILE C 1 1
10 9310 1 1 20 ILE CA C 7.379 -2.023 0.198 1.00 . A A . 20 ILE CA 1 1
10 9311 1 1 20 ILE CB C 6.364 -1.164 0.977 1.00 . A A . 20 ILE CB 1 1
10 9312 1 1 20 ILE CD1 C 4.797 0.828 0.743 1.00 . A A . 20 ILE CD1 1 1
10 9313 1 1 20 ILE CG1 C 5.954 0.055 0.149 1.00 . A A . 20 ILE CG1 1 1
10 9314 1 1 20 ILE CG2 C 6.952 -0.730 2.311 1.00 . A A . 20 ILE CG2 1 1
10 9315 1 1 20 ILE H H 6.182 -3.563 -0.623 1.00 . A A . 20 ILE H 1 1
10 9316 1 1 20 ILE HA H 8.101 -1.363 -0.261 1.00 . A A . 20 ILE HA 1 1
10 9317 1 1 20 ILE HB H 5.492 -1.767 1.174 1.00 . A A . 20 ILE HB 1 1
10 9318 1 1 20 ILE HD11 H 4.855 0.790 1.821 1.00 . A A . 20 ILE HD11 1 1
10 9319 1 1 20 ILE HD12 H 4.843 1.855 0.416 1.00 . A A . 20 ILE HD12 1 1
10 9320 1 1 20 ILE HD13 H 3.865 0.388 0.417 1.00 . A A . 20 ILE HD13 1 1
10 9321 1 1 20 ILE HG12 H 6.793 0.727 0.066 1.00 . A A . 20 ILE HG12 1 1
10 9322 1 1 20 ILE HG13 H 5.662 -0.272 -0.839 1.00 . A A . 20 ILE HG13 1 1
10 9323 1 1 20 ILE HG21 H 6.209 -0.179 2.870 1.00 . A A . 20 ILE HG21 1 1
10 9324 1 1 20 ILE HG22 H 7.250 -1.603 2.874 1.00 . A A . 20 ILE HG22 1 1
10 9325 1 1 20 ILE HG23 H 7.813 -0.101 2.139 1.00 . A A . 20 ILE HG23 1 1
10 9326 1 1 20 ILE N N 6.728 -2.785 -0.861 1.00 . A A . 20 ILE N 1 1
10 9327 1 1 20 ILE O O 9.332 -3.007 1.190 1.00 . A A . 20 ILE O 1 1
10 9328 1 1 21 CYS C C 7.854 -6.016 2.450 1.00 . A A . 21 CYS C 1 1
10 9329 1 1 21 CYS CA C 7.897 -4.580 2.965 1.00 . A A . 21 CYS CA 1 1
10 9330 1 1 21 CYS CB C 7.139 -4.478 4.290 1.00 . A A . 21 CYS CB 1 1
10 9331 1 1 21 CYS H H 6.357 -3.566 1.926 1.00 . A A . 21 CYS H 1 1
10 9332 1 1 21 CYS HA H 8.927 -4.300 3.127 1.00 . A A . 21 CYS HA 1 1
10 9333 1 1 21 CYS HB2 H 7.663 -5.052 5.041 1.00 . A A . 21 CYS HB2 1 1
10 9334 1 1 21 CYS HB3 H 7.102 -3.443 4.596 1.00 . A A . 21 CYS HB3 1 1
10 9335 1 1 21 CYS N N 7.332 -3.660 1.986 1.00 . A A . 21 CYS N 1 1
10 9336 1 1 21 CYS O O 8.468 -6.913 3.028 1.00 . A A . 21 CYS O 1 1
10 9337 1 1 21 CYS SG S 5.428 -5.099 4.216 1.00 . A A . 21 CYS SG 1 1
10 9338 1 1 22 LYS C C 6.293 -8.511 1.715 1.00 . A A . 22 LYS C 1 1
10 9339 1 1 22 LYS CA C 7.001 -7.551 0.764 1.00 . A A . 22 LYS CA 1 1
10 9340 1 1 22 LYS CB C 8.383 -8.101 0.403 1.00 . A A . 22 LYS CB 1 1
10 9341 1 1 22 LYS CD C 8.584 -7.242 -1.948 1.00 . A A . 22 LYS CD 1 1
10 9342 1 1 22 LYS CE C 9.254 -8.304 -2.805 1.00 . A A . 22 LYS CE 1 1
10 9343 1 1 22 LYS CG C 9.165 -7.209 -0.544 1.00 . A A . 22 LYS CG 1 1
10 9344 1 1 22 LYS H H 6.659 -5.470 0.944 1.00 . A A . 22 LYS H 1 1
10 9345 1 1 22 LYS HA H 6.415 -7.457 -0.137 1.00 . A A . 22 LYS HA 1 1
10 9346 1 1 22 LYS HB2 H 8.958 -8.219 1.310 1.00 . A A . 22 LYS HB2 1 1
10 9347 1 1 22 LYS HB3 H 8.262 -9.068 -0.064 1.00 . A A . 22 LYS HB3 1 1
10 9348 1 1 22 LYS HD2 H 7.528 -7.459 -1.886 1.00 . A A . 22 LYS HD2 1 1
10 9349 1 1 22 LYS HD3 H 8.727 -6.274 -2.411 1.00 . A A . 22 LYS HD3 1 1
10 9350 1 1 22 LYS HE2 H 9.293 -7.954 -3.825 1.00 . A A . 22 LYS HE2 1 1
10 9351 1 1 22 LYS HE3 H 10.259 -8.459 -2.441 1.00 . A A . 22 LYS HE3 1 1
10 9352 1 1 22 LYS HG2 H 9.134 -6.193 -0.177 1.00 . A A . 22 LYS HG2 1 1
10 9353 1 1 22 LYS HG3 H 10.191 -7.549 -0.581 1.00 . A A . 22 LYS HG3 1 1
10 9354 1 1 22 LYS HZ1 H 7.642 -9.527 -3.319 1.00 . A A . 22 LYS HZ1 1 1
10 9355 1 1 22 LYS HZ2 H 8.273 -9.836 -1.781 1.00 . A A . 22 LYS HZ2 1 1
10 9356 1 1 22 LYS HZ3 H 9.107 -10.357 -3.157 1.00 . A A . 22 LYS HZ3 1 1
10 9357 1 1 22 LYS N N 7.125 -6.225 1.360 1.00 . A A . 22 LYS N 1 1
10 9358 1 1 22 LYS NZ N 8.518 -9.597 -2.762 1.00 . A A . 22 LYS NZ 1 1
10 9359 1 1 22 LYS O O 6.816 -9.576 2.039 1.00 . A A . 22 LYS O 1 1
10 9360 1 1 23 ASP C C 2.877 -9.078 2.586 1.00 . A A . 23 ASP C 1 1
10 9361 1 1 23 ASP CA C 4.319 -8.953 3.067 1.00 . A A . 23 ASP CA 1 1
10 9362 1 1 23 ASP CB C 4.349 -8.364 4.479 1.00 . A A . 23 ASP CB 1 1
10 9363 1 1 23 ASP CG C 5.689 -8.560 5.159 1.00 . A A . 23 ASP CG 1 1
10 9364 1 1 23 ASP H H 4.737 -7.264 1.861 1.00 . A A . 23 ASP H 1 1
10 9365 1 1 23 ASP HA H 4.765 -9.936 3.088 1.00 . A A . 23 ASP HA 1 1
10 9366 1 1 23 ASP HB2 H 4.145 -7.304 4.424 1.00 . A A . 23 ASP HB2 1 1
10 9367 1 1 23 ASP HB3 H 3.588 -8.842 5.078 1.00 . A A . 23 ASP HB3 1 1
10 9368 1 1 23 ASP N N 5.101 -8.126 2.157 1.00 . A A . 23 ASP N 1 1
10 9369 1 1 23 ASP O O 2.325 -8.147 2.000 1.00 . A A . 23 ASP O 1 1
10 9370 1 1 23 ASP OD1 O 6.346 -9.589 4.893 1.00 . A A . 23 ASP OD1 1 1
10 9371 1 1 23 ASP OD2 O 6.084 -7.682 5.956 1.00 . A A . 23 ASP OD2 1 1
10 9372 1 1 24 ILE C C -0.011 -9.321 2.824 1.00 . A A . 24 ILE C 1 1
10 9373 1 1 24 ILE CA C 0.895 -10.482 2.429 1.00 . A A . 24 ILE CA 1 1
10 9374 1 1 24 ILE CB C 0.348 -11.780 3.050 1.00 . A A . 24 ILE CB 1 1
10 9375 1 1 24 ILE CD1 C 1.127 -14.141 3.595 1.00 . A A . 24 ILE CD1 1 1
10 9376 1 1 24 ILE CG1 C 1.214 -12.973 2.639 1.00 . A A . 24 ILE CG1 1 1
10 9377 1 1 24 ILE CG2 C -1.098 -12.000 2.632 1.00 . A A . 24 ILE CG2 1 1
10 9378 1 1 24 ILE H H 2.765 -10.939 3.308 1.00 . A A . 24 ILE H 1 1
10 9379 1 1 24 ILE HA H 0.880 -10.587 1.353 1.00 . A A . 24 ILE HA 1 1
10 9380 1 1 24 ILE HB H 0.376 -11.678 4.124 1.00 . A A . 24 ILE HB 1 1
10 9381 1 1 24 ILE HD11 H 1.847 -14.012 4.389 1.00 . A A . 24 ILE HD11 1 1
10 9382 1 1 24 ILE HD12 H 0.133 -14.192 4.013 1.00 . A A . 24 ILE HD12 1 1
10 9383 1 1 24 ILE HD13 H 1.340 -15.058 3.063 1.00 . A A . 24 ILE HD13 1 1
10 9384 1 1 24 ILE HG12 H 0.902 -13.318 1.666 1.00 . A A . 24 ILE HG12 1 1
10 9385 1 1 24 ILE HG13 H 2.247 -12.659 2.591 1.00 . A A . 24 ILE HG13 1 1
10 9386 1 1 24 ILE HG21 H -1.191 -11.848 1.567 1.00 . A A . 24 ILE HG21 1 1
10 9387 1 1 24 ILE HG22 H -1.395 -13.007 2.880 1.00 . A A . 24 ILE HG22 1 1
10 9388 1 1 24 ILE HG23 H -1.734 -11.298 3.152 1.00 . A A . 24 ILE HG23 1 1
10 9389 1 1 24 ILE N N 2.274 -10.236 2.837 1.00 . A A . 24 ILE N 1 1
10 9390 1 1 24 ILE O O -0.077 -8.943 3.993 1.00 . A A . 24 ILE O 1 1
10 9391 1 1 25 MET C C -3.003 -8.146 2.471 1.00 . A A . 25 MET C 1 1
10 9392 1 1 25 MET CA C -1.614 -7.645 2.087 1.00 . A A . 25 MET CA 1 1
10 9393 1 1 25 MET CB C -1.706 -6.753 0.848 1.00 . A A . 25 MET CB 1 1
10 9394 1 1 25 MET CE C -0.172 -6.709 -2.369 1.00 . A A . 25 MET CE 1 1
10 9395 1 1 25 MET CG C -0.357 -6.252 0.358 1.00 . A A . 25 MET CG 1 1
10 9396 1 1 25 MET H H -0.614 -9.108 0.929 1.00 . A A . 25 MET H 1 1
10 9397 1 1 25 MET HA H -1.213 -7.068 2.907 1.00 . A A . 25 MET HA 1 1
10 9398 1 1 25 MET HB2 H -2.169 -7.313 0.049 1.00 . A A . 25 MET HB2 1 1
10 9399 1 1 25 MET HB3 H -2.321 -5.896 1.080 1.00 . A A . 25 MET HB3 1 1
10 9400 1 1 25 MET HE1 H 0.139 -5.679 -2.458 1.00 . A A . 25 MET HE1 1 1
10 9401 1 1 25 MET HE2 H 0.238 -7.281 -3.188 1.00 . A A . 25 MET HE2 1 1
10 9402 1 1 25 MET HE3 H -1.252 -6.762 -2.396 1.00 . A A . 25 MET HE3 1 1
10 9403 1 1 25 MET HG2 H -0.495 -5.295 -0.121 1.00 . A A . 25 MET HG2 1 1
10 9404 1 1 25 MET HG3 H 0.297 -6.134 1.209 1.00 . A A . 25 MET HG3 1 1
10 9405 1 1 25 MET N N -0.708 -8.762 1.841 1.00 . A A . 25 MET N 1 1
10 9406 1 1 25 MET O O -3.876 -8.306 1.617 1.00 . A A . 25 MET O 1 1
10 9407 1 1 25 MET SD S 0.418 -7.379 -0.817 1.00 . A A . 25 MET SD 1 1
10 9408 1 1 26 THR C C -5.644 -8.158 3.580 1.00 . A A . 26 THR C 1 1
10 9409 1 1 26 THR CA C -4.484 -8.878 4.258 1.00 . A A . 26 THR CA 1 1
10 9410 1 1 26 THR CB C -4.601 -8.694 5.784 1.00 . A A . 26 THR CB 1 1
10 9411 1 1 26 THR CG2 C -4.460 -7.227 6.164 1.00 . A A . 26 THR CG2 1 1
10 9412 1 1 26 THR H H -2.468 -8.247 4.394 1.00 . A A . 26 THR H 1 1
10 9413 1 1 26 THR HA H -4.549 -9.934 4.039 1.00 . A A . 26 THR HA 1 1
10 9414 1 1 26 THR HB H -3.808 -9.252 6.260 1.00 . A A . 26 THR HB 1 1
10 9415 1 1 26 THR HG1 H -6.527 -9.054 5.560 1.00 . A A . 26 THR HG1 1 1
10 9416 1 1 26 THR HG21 H -3.438 -6.913 6.011 1.00 . A A . 26 THR HG21 1 1
10 9417 1 1 26 THR HG22 H -4.725 -7.097 7.203 1.00 . A A . 26 THR HG22 1 1
10 9418 1 1 26 THR HG23 H -5.115 -6.631 5.547 1.00 . A A . 26 THR HG23 1 1
10 9419 1 1 26 THR N N -3.202 -8.393 3.762 1.00 . A A . 26 THR N 1 1
10 9420 1 1 26 THR O O -6.675 -8.763 3.287 1.00 . A A . 26 THR O 1 1
10 9421 1 1 26 THR OG1 O -5.864 -9.190 6.241 1.00 . A A . 26 THR OG1 1 1
10 9422 1 1 27 ASP C C -5.918 -5.257 1.530 1.00 . A A . 27 ASP C 1 1
10 9423 1 1 27 ASP CA C -6.501 -6.063 2.687 1.00 . A A . 27 ASP CA 1 1
10 9424 1 1 27 ASP CB C -7.154 -5.122 3.701 1.00 . A A . 27 ASP CB 1 1
10 9425 1 1 27 ASP CG C -7.925 -5.870 4.771 1.00 . A A . 27 ASP CG 1 1
10 9426 1 1 27 ASP H H -4.623 -6.440 3.591 1.00 . A A . 27 ASP H 1 1
10 9427 1 1 27 ASP HA H -7.249 -6.736 2.299 1.00 . A A . 27 ASP HA 1 1
10 9428 1 1 27 ASP HB2 H -6.388 -4.532 4.182 1.00 . A A . 27 ASP HB2 1 1
10 9429 1 1 27 ASP HB3 H -7.838 -4.464 3.183 1.00 . A A . 27 ASP HB3 1 1
10 9430 1 1 27 ASP N N -5.468 -6.865 3.333 1.00 . A A . 27 ASP N 1 1
10 9431 1 1 27 ASP O O -6.160 -4.056 1.412 1.00 . A A . 27 ASP O 1 1
10 9432 1 1 27 ASP OD1 O -7.392 -6.870 5.297 1.00 . A A . 27 ASP OD1 1 1
10 9433 1 1 27 ASP OD2 O -9.061 -5.456 5.082 1.00 . A A . 27 ASP OD2 1 1
10 9434 1 1 28 ALA C C -5.413 -4.148 -0.999 1.00 . A A . 28 ALA C 1 1
10 9435 1 1 28 ALA CA C -4.531 -5.273 -0.469 1.00 . A A . 28 ALA CA 1 1
10 9436 1 1 28 ALA CB C -4.251 -6.289 -1.567 1.00 . A A . 28 ALA CB 1 1
10 9437 1 1 28 ALA H H -4.991 -6.882 0.826 1.00 . A A . 28 ALA H 1 1
10 9438 1 1 28 ALA HA H -3.587 -4.856 -0.149 1.00 . A A . 28 ALA HA 1 1
10 9439 1 1 28 ALA HB1 H -3.208 -6.568 -1.541 1.00 . A A . 28 ALA HB1 1 1
10 9440 1 1 28 ALA HB2 H -4.863 -7.165 -1.412 1.00 . A A . 28 ALA HB2 1 1
10 9441 1 1 28 ALA HB3 H -4.483 -5.853 -2.527 1.00 . A A . 28 ALA HB3 1 1
10 9442 1 1 28 ALA N N -5.147 -5.926 0.678 1.00 . A A . 28 ALA N 1 1
10 9443 1 1 28 ALA O O -6.575 -4.365 -1.343 1.00 . A A . 28 ALA O 1 1
10 9444 1 1 29 VAL C C -4.963 -1.233 -2.828 1.00 . A A . 29 VAL C 1 1
10 9445 1 1 29 VAL CA C -5.590 -1.783 -1.551 1.00 . A A . 29 VAL CA 1 1
10 9446 1 1 29 VAL CB C -5.639 -0.664 -0.494 1.00 . A A . 29 VAL CB 1 1
10 9447 1 1 29 VAL CG1 C -6.542 -1.064 0.663 1.00 . A A . 29 VAL CG1 1 1
10 9448 1 1 29 VAL CG2 C -4.239 -0.335 0.001 1.00 . A A . 29 VAL CG2 1 1
10 9449 1 1 29 VAL H H -3.923 -2.832 -0.775 1.00 . A A . 29 VAL H 1 1
10 9450 1 1 29 VAL HA H -6.601 -2.095 -1.764 1.00 . A A . 29 VAL HA 1 1
10 9451 1 1 29 VAL HB H -6.054 0.220 -0.955 1.00 . A A . 29 VAL HB 1 1
10 9452 1 1 29 VAL HG11 H -6.971 -2.035 0.466 1.00 . A A . 29 VAL HG11 1 1
10 9453 1 1 29 VAL HG12 H -5.964 -1.103 1.575 1.00 . A A . 29 VAL HG12 1 1
10 9454 1 1 29 VAL HG13 H -7.334 -0.336 0.770 1.00 . A A . 29 VAL HG13 1 1
10 9455 1 1 29 VAL HG21 H -3.652 0.052 -0.819 1.00 . A A . 29 VAL HG21 1 1
10 9456 1 1 29 VAL HG22 H -4.299 0.407 0.783 1.00 . A A . 29 VAL HG22 1 1
10 9457 1 1 29 VAL HG23 H -3.774 -1.230 0.387 1.00 . A A . 29 VAL HG23 1 1
10 9458 1 1 29 VAL N N -4.853 -2.943 -1.062 1.00 . A A . 29 VAL N 1 1
10 9459 1 1 29 VAL O O -3.783 -0.880 -2.852 1.00 . A A . 29 VAL O 1 1
10 9460 1 1 30 VAL C C -5.308 0.871 -5.198 1.00 . A A . 30 VAL C 1 1
10 9461 1 1 30 VAL CA C -5.286 -0.653 -5.170 1.00 . A A . 30 VAL CA 1 1
10 9462 1 1 30 VAL CB C -6.134 -1.190 -6.337 1.00 . A A . 30 VAL CB 1 1
10 9463 1 1 30 VAL CG1 C -5.673 -0.588 -7.656 1.00 . A A . 30 VAL CG1 1 1
10 9464 1 1 30 VAL CG2 C -6.074 -2.709 -6.386 1.00 . A A . 30 VAL CG2 1 1
10 9465 1 1 30 VAL H H -6.691 -1.458 -3.808 1.00 . A A . 30 VAL H 1 1
10 9466 1 1 30 VAL HA H -4.268 -0.992 -5.308 1.00 . A A . 30 VAL HA 1 1
10 9467 1 1 30 VAL HB H -7.161 -0.898 -6.173 1.00 . A A . 30 VAL HB 1 1
10 9468 1 1 30 VAL HG11 H -4.837 -1.157 -8.037 1.00 . A A . 30 VAL HG11 1 1
10 9469 1 1 30 VAL HG12 H -6.484 -0.615 -8.368 1.00 . A A . 30 VAL HG12 1 1
10 9470 1 1 30 VAL HG13 H -5.367 0.436 -7.496 1.00 . A A . 30 VAL HG13 1 1
10 9471 1 1 30 VAL HG21 H -5.214 -3.052 -5.829 1.00 . A A . 30 VAL HG21 1 1
10 9472 1 1 30 VAL HG22 H -6.972 -3.121 -5.947 1.00 . A A . 30 VAL HG22 1 1
10 9473 1 1 30 VAL HG23 H -5.993 -3.035 -7.411 1.00 . A A . 30 VAL HG23 1 1
10 9474 1 1 30 VAL N N -5.761 -1.162 -3.889 1.00 . A A . 30 VAL N 1 1
10 9475 1 1 30 VAL O O -6.314 1.493 -4.856 1.00 . A A . 30 VAL O 1 1
10 9476 1 1 31 ILE C C -4.443 3.424 -7.077 1.00 . A A . 31 ILE C 1 1
10 9477 1 1 31 ILE CA C -4.086 2.917 -5.684 1.00 . A A . 31 ILE CA 1 1
10 9478 1 1 31 ILE CB C -2.668 3.396 -5.324 1.00 . A A . 31 ILE CB 1 1
10 9479 1 1 31 ILE CD1 C -1.461 5.143 -3.920 1.00 . A A . 31 ILE CD1 1 1
10 9480 1 1 31 ILE CG1 C -2.723 4.779 -4.669 1.00 . A A . 31 ILE CG1 1 1
10 9481 1 1 31 ILE CG2 C -1.788 3.427 -6.565 1.00 . A A . 31 ILE CG2 1 1
10 9482 1 1 31 ILE H H -3.425 0.916 -5.870 1.00 . A A . 31 ILE H 1 1
10 9483 1 1 31 ILE HA H -4.779 3.340 -4.971 1.00 . A A . 31 ILE HA 1 1
10 9484 1 1 31 ILE HB H -2.240 2.692 -4.627 1.00 . A A . 31 ILE HB 1 1
10 9485 1 1 31 ILE HD11 H -0.954 5.946 -4.437 1.00 . A A . 31 ILE HD11 1 1
10 9486 1 1 31 ILE HD12 H -1.714 5.461 -2.921 1.00 . A A . 31 ILE HD12 1 1
10 9487 1 1 31 ILE HD13 H -0.811 4.282 -3.870 1.00 . A A . 31 ILE HD13 1 1
10 9488 1 1 31 ILE HG12 H -2.883 5.525 -5.431 1.00 . A A . 31 ILE HG12 1 1
10 9489 1 1 31 ILE HG13 H -3.545 4.804 -3.968 1.00 . A A . 31 ILE HG13 1 1
10 9490 1 1 31 ILE HG21 H -0.813 3.814 -6.305 1.00 . A A . 31 ILE HG21 1 1
10 9491 1 1 31 ILE HG22 H -1.685 2.427 -6.957 1.00 . A A . 31 ILE HG22 1 1
10 9492 1 1 31 ILE HG23 H -2.240 4.063 -7.311 1.00 . A A . 31 ILE HG23 1 1
10 9493 1 1 31 ILE N N -4.194 1.466 -5.610 1.00 . A A . 31 ILE N 1 1
10 9494 1 1 31 ILE O O -4.042 2.856 -8.094 1.00 . A A . 31 ILE O 1 1
10 9495 1 1 32 PRO C C -4.485 5.789 -9.137 1.00 . A A . 32 PRO C 1 1
10 9496 1 1 32 PRO CA C -5.641 5.130 -8.393 1.00 . A A . 32 PRO CA 1 1
10 9497 1 1 32 PRO CB C -6.662 6.181 -7.952 1.00 . A A . 32 PRO CB 1 1
10 9498 1 1 32 PRO CD C -5.730 5.249 -5.958 1.00 . A A . 32 PRO CD 1 1
10 9499 1 1 32 PRO CG C -6.281 6.516 -6.551 1.00 . A A . 32 PRO CG 1 1
10 9500 1 1 32 PRO HA H -6.120 4.408 -9.039 1.00 . A A . 32 PRO HA 1 1
10 9501 1 1 32 PRO HB2 H -6.594 7.045 -8.598 1.00 . A A . 32 PRO HB2 1 1
10 9502 1 1 32 PRO HB3 H -7.658 5.765 -8.001 1.00 . A A . 32 PRO HB3 1 1
10 9503 1 1 32 PRO HD2 H -4.935 5.473 -5.263 1.00 . A A . 32 PRO HD2 1 1
10 9504 1 1 32 PRO HD3 H -6.514 4.689 -5.470 1.00 . A A . 32 PRO HD3 1 1
10 9505 1 1 32 PRO HG2 H -5.528 7.290 -6.551 1.00 . A A . 32 PRO HG2 1 1
10 9506 1 1 32 PRO HG3 H -7.153 6.838 -6.001 1.00 . A A . 32 PRO HG3 1 1
10 9507 1 1 32 PRO N N -5.215 4.521 -7.129 1.00 . A A . 32 PRO N 1 1
10 9508 1 1 32 PRO O O -4.255 5.513 -10.315 1.00 . A A . 32 PRO O 1 1
10 9509 1 1 33 CYS C C -1.979 6.513 -10.130 1.00 . A A . 33 CYS C 1 1
10 9510 1 1 33 CYS CA C -2.628 7.358 -9.039 1.00 . A A . 33 CYS CA 1 1
10 9511 1 1 33 CYS CB C -1.595 7.706 -7.965 1.00 . A A . 33 CYS CB 1 1
10 9512 1 1 33 CYS H H -3.993 6.838 -7.507 1.00 . A A . 33 CYS H 1 1
10 9513 1 1 33 CYS HA H -2.996 8.272 -9.480 1.00 . A A . 33 CYS HA 1 1
10 9514 1 1 33 CYS HB2 H -0.722 8.132 -8.441 1.00 . A A . 33 CYS HB2 1 1
10 9515 1 1 33 CYS HB3 H -2.019 8.431 -7.288 1.00 . A A . 33 CYS HB3 1 1
10 9516 1 1 33 CYS N N -3.760 6.660 -8.443 1.00 . A A . 33 CYS N 1 1
10 9517 1 1 33 CYS O O -1.695 7.002 -11.224 1.00 . A A . 33 CYS O 1 1
10 9518 1 1 33 CYS SG S -1.042 6.278 -6.976 1.00 . A A . 33 CYS SG 1 1
10 9519 1 1 34 CYS C C -1.876 2.992 -10.810 1.00 . A A . 34 CYS C 1 1
10 9520 1 1 34 CYS CA C -1.133 4.324 -10.780 1.00 . A A . 34 CYS CA 1 1
10 9521 1 1 34 CYS CB C 0.337 4.093 -10.422 1.00 . A A . 34 CYS CB 1 1
10 9522 1 1 34 CYS H H -1.998 4.908 -8.938 1.00 . A A . 34 CYS H 1 1
10 9523 1 1 34 CYS HA H -1.190 4.776 -11.757 1.00 . A A . 34 CYS HA 1 1
10 9524 1 1 34 CYS HB2 H 0.719 3.276 -11.015 1.00 . A A . 34 CYS HB2 1 1
10 9525 1 1 34 CYS HB3 H 0.898 4.988 -10.647 1.00 . A A . 34 CYS HB3 1 1
10 9526 1 1 34 CYS N N -1.748 5.240 -9.826 1.00 . A A . 34 CYS N 1 1
10 9527 1 1 34 CYS O O -2.353 2.559 -11.858 1.00 . A A . 34 CYS O 1 1
10 9528 1 1 34 CYS SG S 0.620 3.685 -8.670 1.00 . A A . 34 CYS SG 1 1
10 9529 1 1 35 GLY C C -2.040 0.148 -8.530 1.00 . A A . 35 GLY C 1 1
10 9530 1 1 35 GLY CA C -2.654 1.069 -9.567 1.00 . A A . 35 GLY CA 1 1
10 9531 1 1 35 GLY H H -1.568 2.738 -8.848 1.00 . A A . 35 GLY H 1 1
10 9532 1 1 35 GLY HA2 H -3.689 1.244 -9.311 1.00 . A A . 35 GLY HA2 1 1
10 9533 1 1 35 GLY HA3 H -2.609 0.585 -10.532 1.00 . A A . 35 GLY HA3 1 1
10 9534 1 1 35 GLY N N -1.969 2.345 -9.651 1.00 . A A . 35 GLY N 1 1
10 9535 1 1 35 GLY O O -2.754 -0.519 -7.783 1.00 . A A . 35 GLY O 1 1
10 9536 1 1 36 ASN C C -0.737 -0.785 -6.197 1.00 . A A . 36 ASN C 1 1
10 9537 1 1 36 ASN CA C -0.003 -0.735 -7.534 1.00 . A A . 36 ASN CA 1 1
10 9538 1 1 36 ASN CB C 1.423 -0.221 -7.326 1.00 . A A . 36 ASN CB 1 1
10 9539 1 1 36 ASN CG C 2.061 0.252 -8.618 1.00 . A A . 36 ASN CG 1 1
10 9540 1 1 36 ASN H H -0.198 0.667 -9.107 1.00 . A A . 36 ASN H 1 1
10 9541 1 1 36 ASN HA H 0.040 -1.732 -7.946 1.00 . A A . 36 ASN HA 1 1
10 9542 1 1 36 ASN HB2 H 1.403 0.607 -6.633 1.00 . A A . 36 ASN HB2 1 1
10 9543 1 1 36 ASN HB3 H 2.030 -1.014 -6.916 1.00 . A A . 36 ASN HB3 1 1
10 9544 1 1 36 ASN HD21 H 3.382 1.334 -7.598 1.00 . A A . 36 ASN HD21 1 1
10 9545 1 1 36 ASN HD22 H 3.524 1.401 -9.320 1.00 . A A . 36 ASN HD22 1 1
10 9546 1 1 36 ASN N N -0.712 0.112 -8.486 1.00 . A A . 36 ASN N 1 1
10 9547 1 1 36 ASN ND2 N 3.094 1.079 -8.500 1.00 . A A . 36 ASN ND2 1 1
10 9548 1 1 36 ASN O O -1.369 0.188 -5.788 1.00 . A A . 36 ASN O 1 1
10 9549 1 1 36 ASN OD1 O 1.630 -0.121 -9.709 1.00 . A A . 36 ASN OD1 1 1
10 9550 1 1 37 SER C C -0.280 -2.215 -3.110 1.00 . A A . 37 SER C 1 1
10 9551 1 1 37 SER CA C -1.306 -2.105 -4.233 1.00 . A A . 37 SER CA 1 1
10 9552 1 1 37 SER CB C -2.189 -3.355 -4.257 1.00 . A A . 37 SER CB 1 1
10 9553 1 1 37 SER H H -0.130 -2.667 -5.901 1.00 . A A . 37 SER H 1 1
10 9554 1 1 37 SER HA H -1.927 -1.239 -4.055 1.00 . A A . 37 SER HA 1 1
10 9555 1 1 37 SER HB2 H -2.656 -3.445 -5.226 1.00 . A A . 37 SER HB2 1 1
10 9556 1 1 37 SER HB3 H -1.579 -4.227 -4.069 1.00 . A A . 37 SER HB3 1 1
10 9557 1 1 37 SER HG H -3.666 -4.122 -3.223 1.00 . A A . 37 SER HG 1 1
10 9558 1 1 37 SER N N -0.648 -1.927 -5.523 1.00 . A A . 37 SER N 1 1
10 9559 1 1 37 SER O O 0.870 -2.590 -3.338 1.00 . A A . 37 SER O 1 1
10 9560 1 1 37 SER OG O -3.201 -3.283 -3.266 1.00 . A A . 37 SER OG 1 1
10 9561 1 1 38 TYR C C -0.601 -2.315 0.522 1.00 . A A . 38 TYR C 1 1
10 9562 1 1 38 TYR CA C 0.177 -1.942 -0.736 1.00 . A A . 38 TYR CA 1 1
10 9563 1 1 38 TYR CB C 0.880 -0.599 -0.534 1.00 . A A . 38 TYR CB 1 1
10 9564 1 1 38 TYR CD1 C 1.100 0.531 -2.782 1.00 . A A . 38 TYR CD1 1 1
10 9565 1 1 38 TYR CD2 C 3.053 -0.426 -1.809 1.00 . A A . 38 TYR CD2 1 1
10 9566 1 1 38 TYR CE1 C 1.839 0.938 -3.877 1.00 . A A . 38 TYR CE1 1 1
10 9567 1 1 38 TYR CE2 C 3.800 -0.022 -2.898 1.00 . A A . 38 TYR CE2 1 1
10 9568 1 1 38 TYR CG C 1.693 -0.156 -1.730 1.00 . A A . 38 TYR CG 1 1
10 9569 1 1 38 TYR CZ C 3.188 0.658 -3.930 1.00 . A A . 38 TYR CZ 1 1
10 9570 1 1 38 TYR H H -1.632 -1.592 -1.776 1.00 . A A . 38 TYR H 1 1
10 9571 1 1 38 TYR HA H 0.922 -2.703 -0.923 1.00 . A A . 38 TYR HA 1 1
10 9572 1 1 38 TYR HB2 H 0.140 0.161 -0.338 1.00 . A A . 38 TYR HB2 1 1
10 9573 1 1 38 TYR HB3 H 1.547 -0.672 0.312 1.00 . A A . 38 TYR HB3 1 1
10 9574 1 1 38 TYR HD1 H 0.042 0.749 -2.737 1.00 . A A . 38 TYR HD1 1 1
10 9575 1 1 38 TYR HD2 H 3.529 -0.959 -0.999 1.00 . A A . 38 TYR HD2 1 1
10 9576 1 1 38 TYR HE1 H 1.360 1.471 -4.684 1.00 . A A . 38 TYR HE1 1 1
10 9577 1 1 38 TYR HE2 H 4.857 -0.241 -2.941 1.00 . A A . 38 TYR HE2 1 1
10 9578 1 1 38 TYR HH H 3.397 1.640 -5.571 1.00 . A A . 38 TYR HH 1 1
10 9579 1 1 38 TYR N N -0.704 -1.884 -1.896 1.00 . A A . 38 TYR N 1 1
10 9580 1 1 38 TYR O O -1.829 -2.226 0.556 1.00 . A A . 38 TYR O 1 1
10 9581 1 1 38 TYR OH O 3.928 1.062 -5.018 1.00 . A A . 38 TYR OH 1 1
10 9582 1 1 39 CYS C C -1.299 -1.962 3.407 1.00 . A A . 39 CYS C 1 1
10 9583 1 1 39 CYS CA C -0.498 -3.118 2.818 1.00 . A A . 39 CYS CA 1 1
10 9584 1 1 39 CYS CB C 0.568 -3.574 3.816 1.00 . A A . 39 CYS CB 1 1
10 9585 1 1 39 CYS H H 1.098 -2.781 1.469 1.00 . A A . 39 CYS H 1 1
10 9586 1 1 39 CYS HA H -1.169 -3.941 2.620 1.00 . A A . 39 CYS HA 1 1
10 9587 1 1 39 CYS HB2 H 1.181 -2.727 4.088 1.00 . A A . 39 CYS HB2 1 1
10 9588 1 1 39 CYS HB3 H 0.082 -3.959 4.699 1.00 . A A . 39 CYS HB3 1 1
10 9589 1 1 39 CYS N N 0.122 -2.731 1.556 1.00 . A A . 39 CYS N 1 1
10 9590 1 1 39 CYS O O -0.828 -0.825 3.452 1.00 . A A . 39 CYS O 1 1
10 9591 1 1 39 CYS SG S 1.674 -4.875 3.180 1.00 . A A . 39 CYS SG 1 1
10 9592 1 1 40 ASP C C -2.582 -0.296 5.334 1.00 . A A . 40 ASP C 1 1
10 9593 1 1 40 ASP CA C -3.381 -1.244 4.446 1.00 . A A . 40 ASP CA 1 1
10 9594 1 1 40 ASP CB C -4.497 -1.905 5.256 1.00 . A A . 40 ASP CB 1 1
10 9595 1 1 40 ASP CG C -4.981 -1.029 6.395 1.00 . A A . 40 ASP CG 1 1
10 9596 1 1 40 ASP H H -2.833 -3.183 3.794 1.00 . A A . 40 ASP H 1 1
10 9597 1 1 40 ASP HA H -3.821 -0.676 3.640 1.00 . A A . 40 ASP HA 1 1
10 9598 1 1 40 ASP HB2 H -5.334 -2.109 4.604 1.00 . A A . 40 ASP HB2 1 1
10 9599 1 1 40 ASP HB3 H -4.132 -2.833 5.669 1.00 . A A . 40 ASP HB3 1 1
10 9600 1 1 40 ASP N N -2.513 -2.258 3.858 1.00 . A A . 40 ASP N 1 1
10 9601 1 1 40 ASP O O -2.975 0.852 5.543 1.00 . A A . 40 ASP O 1 1
10 9602 1 1 40 ASP OD1 O -5.673 -0.026 6.121 1.00 . A A . 40 ASP OD1 1 1
10 9603 1 1 40 ASP OD2 O -4.669 -1.347 7.561 1.00 . A A . 40 ASP OD2 1 1
10 9604 1 1 41 GLU C C 0.526 0.663 5.929 1.00 . A A . 41 GLU C 1 1
10 9605 1 1 41 GLU CA C -0.609 0.021 6.723 1.00 . A A . 41 GLU CA 1 1
10 9606 1 1 41 GLU CB C -0.034 -0.839 7.850 1.00 . A A . 41 GLU CB 1 1
10 9607 1 1 41 GLU CD C -0.205 0.604 9.916 1.00 . A A . 41 GLU CD 1 1
10 9608 1 1 41 GLU CG C 0.719 -0.042 8.902 1.00 . A A . 41 GLU CG 1 1
10 9609 1 1 41 GLU H H -1.201 -1.705 5.651 1.00 . A A . 41 GLU H 1 1
10 9610 1 1 41 GLU HA H -1.217 0.802 7.153 1.00 . A A . 41 GLU HA 1 1
10 9611 1 1 41 GLU HB2 H -0.844 -1.363 8.337 1.00 . A A . 41 GLU HB2 1 1
10 9612 1 1 41 GLU HB3 H 0.646 -1.562 7.424 1.00 . A A . 41 GLU HB3 1 1
10 9613 1 1 41 GLU HG2 H 1.393 -0.704 9.424 1.00 . A A . 41 GLU HG2 1 1
10 9614 1 1 41 GLU HG3 H 1.285 0.734 8.409 1.00 . A A . 41 GLU HG3 1 1
10 9615 1 1 41 GLU N N -1.461 -0.784 5.854 1.00 . A A . 41 GLU N 1 1
10 9616 1 1 41 GLU O O 0.735 1.874 5.992 1.00 . A A . 41 GLU O 1 1
10 9617 1 1 41 GLU OE1 O -1.293 1.071 9.517 1.00 . A A . 41 GLU OE1 1 1
10 9618 1 1 41 GLU OE2 O 0.159 0.642 11.110 1.00 . A A . 41 GLU OE2 1 1
10 9619 1 1 42 CYS C C 2.053 1.694 3.777 1.00 . A A . 42 CYS C 1 1
10 9620 1 1 42 CYS CA C 2.369 0.326 4.376 1.00 . A A . 42 CYS CA 1 1
10 9621 1 1 42 CYS CB C 2.690 -0.670 3.260 1.00 . A A . 42 CYS CB 1 1
10 9622 1 1 42 CYS H H 1.039 -1.115 5.172 1.00 . A A . 42 CYS H 1 1
10 9623 1 1 42 CYS HA H 3.229 0.420 5.021 1.00 . A A . 42 CYS HA 1 1
10 9624 1 1 42 CYS HB2 H 1.789 -1.205 2.996 1.00 . A A . 42 CYS HB2 1 1
10 9625 1 1 42 CYS HB3 H 3.045 -0.128 2.395 1.00 . A A . 42 CYS HB3 1 1
10 9626 1 1 42 CYS N N 1.255 -0.159 5.181 1.00 . A A . 42 CYS N 1 1
10 9627 1 1 42 CYS O O 2.604 2.710 4.200 1.00 . A A . 42 CYS O 1 1
10 9628 1 1 42 CYS SG S 3.955 -1.902 3.703 1.00 . A A . 42 CYS SG 1 1
10 9629 1 1 43 ILE C C 0.307 3.988 3.153 1.00 . A A . 43 ILE C 1 1
10 9630 1 1 43 ILE CA C 0.772 2.952 2.136 1.00 . A A . 43 ILE CA 1 1
10 9631 1 1 43 ILE CB C -0.352 2.717 1.109 1.00 . A A . 43 ILE CB 1 1
10 9632 1 1 43 ILE CD1 C 0.400 4.487 -0.559 1.00 . A A . 43 ILE CD1 1 1
10 9633 1 1 43 ILE CG1 C -0.689 4.021 0.382 1.00 . A A . 43 ILE CG1 1 1
10 9634 1 1 43 ILE CG2 C -1.587 2.152 1.795 1.00 . A A . 43 ILE CG2 1 1
10 9635 1 1 43 ILE H H 0.758 0.866 2.498 1.00 . A A . 43 ILE H 1 1
10 9636 1 1 43 ILE HA H 1.635 3.338 1.612 1.00 . A A . 43 ILE HA 1 1
10 9637 1 1 43 ILE HB H -0.007 1.991 0.389 1.00 . A A . 43 ILE HB 1 1
10 9638 1 1 43 ILE HD11 H 1.344 4.508 -0.035 1.00 . A A . 43 ILE HD11 1 1
10 9639 1 1 43 ILE HD12 H 0.466 3.809 -1.396 1.00 . A A . 43 ILE HD12 1 1
10 9640 1 1 43 ILE HD13 H 0.165 5.479 -0.916 1.00 . A A . 43 ILE HD13 1 1
10 9641 1 1 43 ILE HG12 H -1.590 3.882 -0.195 1.00 . A A . 43 ILE HG12 1 1
10 9642 1 1 43 ILE HG13 H -0.853 4.799 1.114 1.00 . A A . 43 ILE HG13 1 1
10 9643 1 1 43 ILE HG21 H -1.953 2.865 2.520 1.00 . A A . 43 ILE HG21 1 1
10 9644 1 1 43 ILE HG22 H -2.353 1.964 1.059 1.00 . A A . 43 ILE HG22 1 1
10 9645 1 1 43 ILE HG23 H -1.331 1.230 2.295 1.00 . A A . 43 ILE HG23 1 1
10 9646 1 1 43 ILE N N 1.162 1.709 2.791 1.00 . A A . 43 ILE N 1 1
10 9647 1 1 43 ILE O O 0.689 5.156 3.082 1.00 . A A . 43 ILE O 1 1
10 9648 1 1 44 ARG C C 0.082 5.314 5.705 1.00 . A A . 44 ARG C 1 1
10 9649 1 1 44 ARG CA C -1.031 4.441 5.135 1.00 . A A . 44 ARG CA 1 1
10 9650 1 1 44 ARG CB C -1.685 3.630 6.255 1.00 . A A . 44 ARG CB 1 1
10 9651 1 1 44 ARG CD C -2.661 3.719 8.569 1.00 . A A . 44 ARG CD 1 1
10 9652 1 1 44 ARG CG C -2.414 4.485 7.279 1.00 . A A . 44 ARG CG 1 1
10 9653 1 1 44 ARG CZ C -4.268 2.049 9.387 1.00 . A A . 44 ARG CZ 1 1
10 9654 1 1 44 ARG H H -0.783 2.609 4.105 1.00 . A A . 44 ARG H 1 1
10 9655 1 1 44 ARG HA H -1.776 5.078 4.682 1.00 . A A . 44 ARG HA 1 1
10 9656 1 1 44 ARG HB2 H -2.397 2.945 5.819 1.00 . A A . 44 ARG HB2 1 1
10 9657 1 1 44 ARG HB3 H -0.921 3.067 6.767 1.00 . A A . 44 ARG HB3 1 1
10 9658 1 1 44 ARG HD2 H -1.724 3.304 8.910 1.00 . A A . 44 ARG HD2 1 1
10 9659 1 1 44 ARG HD3 H -3.043 4.405 9.311 1.00 . A A . 44 ARG HD3 1 1
10 9660 1 1 44 ARG HE H -3.792 2.329 7.471 1.00 . A A . 44 ARG HE 1 1
10 9661 1 1 44 ARG HG2 H -1.815 5.356 7.499 1.00 . A A . 44 ARG HG2 1 1
10 9662 1 1 44 ARG HG3 H -3.363 4.794 6.866 1.00 . A A . 44 ARG HG3 1 1
10 9663 1 1 44 ARG HH11 H -3.412 3.180 10.825 1.00 . A A . 44 ARG HH11 1 1
10 9664 1 1 44 ARG HH12 H -4.547 1.998 11.389 1.00 . A A . 44 ARG HH12 1 1
10 9665 1 1 44 ARG HH21 H -5.288 0.768 8.200 1.00 . A A . 44 ARG HH21 1 1
10 9666 1 1 44 ARG HH22 H -5.613 0.627 9.895 1.00 . A A . 44 ARG HH22 1 1
10 9667 1 1 44 ARG N N -0.515 3.552 4.100 1.00 . A A . 44 ARG N 1 1
10 9668 1 1 44 ARG NE N -3.621 2.634 8.386 1.00 . A A . 44 ARG NE 1 1
10 9669 1 1 44 ARG NH1 N -4.058 2.440 10.637 1.00 . A A . 44 ARG NH1 1 1
10 9670 1 1 44 ARG NH2 N -5.127 1.067 9.141 1.00 . A A . 44 ARG NH2 1 1
10 9671 1 1 44 ARG O O -0.085 6.522 5.874 1.00 . A A . 44 ARG O 1 1
10 9672 1 1 45 THR C C 3.155 6.111 5.460 1.00 . A A . 45 THR C 1 1
10 9673 1 1 45 THR CA C 2.360 5.412 6.557 1.00 . A A . 45 THR CA 1 1
10 9674 1 1 45 THR CB C 3.297 4.467 7.332 1.00 . A A . 45 THR CB 1 1
10 9675 1 1 45 THR CG2 C 4.497 5.225 7.881 1.00 . A A . 45 THR CG2 1 1
10 9676 1 1 45 THR H H 1.292 3.728 5.846 1.00 . A A . 45 THR H 1 1
10 9677 1 1 45 THR HA H 1.984 6.156 7.245 1.00 . A A . 45 THR HA 1 1
10 9678 1 1 45 THR HB H 3.652 3.702 6.657 1.00 . A A . 45 THR HB 1 1
10 9679 1 1 45 THR HG1 H 1.640 3.939 8.264 1.00 . A A . 45 THR HG1 1 1
10 9680 1 1 45 THR HG21 H 4.984 5.757 7.079 1.00 . A A . 45 THR HG21 1 1
10 9681 1 1 45 THR HG22 H 5.191 4.527 8.325 1.00 . A A . 45 THR HG22 1 1
10 9682 1 1 45 THR HG23 H 4.165 5.928 8.631 1.00 . A A . 45 THR HG23 1 1
10 9683 1 1 45 THR N N 1.220 4.693 6.003 1.00 . A A . 45 THR N 1 1
10 9684 1 1 45 THR O O 3.475 7.294 5.569 1.00 . A A . 45 THR O 1 1
10 9685 1 1 45 THR OG1 O 2.585 3.846 8.409 1.00 . A A . 45 THR OG1 1 1
10 9686 1 1 46 ALA C C 3.758 7.329 2.944 1.00 . A A . 46 ALA C 1 1
10 9687 1 1 46 ALA CA C 4.229 5.919 3.285 1.00 . A A . 46 ALA CA 1 1
10 9688 1 1 46 ALA CB C 4.107 5.012 2.069 1.00 . A A . 46 ALA CB 1 1
10 9689 1 1 46 ALA H H 3.190 4.433 4.375 1.00 . A A . 46 ALA H 1 1
10 9690 1 1 46 ALA HA H 5.269 5.958 3.572 1.00 . A A . 46 ALA HA 1 1
10 9691 1 1 46 ALA HB1 H 4.964 5.157 1.426 1.00 . A A . 46 ALA HB1 1 1
10 9692 1 1 46 ALA HB2 H 4.069 3.983 2.392 1.00 . A A . 46 ALA HB2 1 1
10 9693 1 1 46 ALA HB3 H 3.206 5.255 1.527 1.00 . A A . 46 ALA HB3 1 1
10 9694 1 1 46 ALA N N 3.473 5.370 4.403 1.00 . A A . 46 ALA N 1 1
10 9695 1 1 46 ALA O O 4.552 8.270 2.918 1.00 . A A . 46 ALA O 1 1
10 9696 1 1 47 LEU C C 2.288 9.824 3.363 1.00 . A A . 47 LEU C 1 1
10 9697 1 1 47 LEU CA C 1.887 8.765 2.341 1.00 . A A . 47 LEU CA 1 1
10 9698 1 1 47 LEU CB C 0.362 8.662 2.267 1.00 . A A . 47 LEU CB 1 1
10 9699 1 1 47 LEU CD1 C -1.680 7.542 1.340 1.00 . A A . 47 LEU CD1 1 1
10 9700 1 1 47 LEU CD2 C 0.027 8.508 -0.212 1.00 . A A . 47 LEU CD2 1 1
10 9701 1 1 47 LEU CG C -0.199 7.816 1.124 1.00 . A A . 47 LEU CG 1 1
10 9702 1 1 47 LEU H H 1.880 6.682 2.718 1.00 . A A . 47 LEU H 1 1
10 9703 1 1 47 LEU HA H 2.267 9.052 1.373 1.00 . A A . 47 LEU HA 1 1
10 9704 1 1 47 LEU HB2 H 0.013 8.236 3.196 1.00 . A A . 47 LEU HB2 1 1
10 9705 1 1 47 LEU HB3 H -0.031 9.664 2.163 1.00 . A A . 47 LEU HB3 1 1
10 9706 1 1 47 LEU HD11 H -1.889 6.505 1.128 1.00 . A A . 47 LEU HD11 1 1
10 9707 1 1 47 LEU HD12 H -2.262 8.170 0.680 1.00 . A A . 47 LEU HD12 1 1
10 9708 1 1 47 LEU HD13 H -1.941 7.761 2.366 1.00 . A A . 47 LEU HD13 1 1
10 9709 1 1 47 LEU HD21 H 0.894 9.148 -0.143 1.00 . A A . 47 LEU HD21 1 1
10 9710 1 1 47 LEU HD22 H -0.840 9.104 -0.462 1.00 . A A . 47 LEU HD22 1 1
10 9711 1 1 47 LEU HD23 H 0.187 7.766 -0.979 1.00 . A A . 47 LEU HD23 1 1
10 9712 1 1 47 LEU HG H 0.315 6.866 1.101 1.00 . A A . 47 LEU HG 1 1
10 9713 1 1 47 LEU N N 2.463 7.468 2.682 1.00 . A A . 47 LEU N 1 1
10 9714 1 1 47 LEU O O 2.606 10.958 3.003 1.00 . A A . 47 LEU O 1 1
10 9715 1 1 48 LEU C C 4.115 10.734 5.632 1.00 . A A . 48 LEU C 1 1
10 9716 1 1 48 LEU CA C 2.637 10.365 5.709 1.00 . A A . 48 LEU CA 1 1
10 9717 1 1 48 LEU CB C 2.327 9.738 7.070 1.00 . A A . 48 LEU CB 1 1
10 9718 1 1 48 LEU CD1 C 0.764 8.519 8.605 1.00 . A A . 48 LEU CD1 1 1
10 9719 1 1 48 LEU CD2 C -0.105 10.343 7.129 1.00 . A A . 48 LEU CD2 1 1
10 9720 1 1 48 LEU CG C 0.903 9.211 7.258 1.00 . A A . 48 LEU CG 1 1
10 9721 1 1 48 LEU H H 2.009 8.530 4.860 1.00 . A A . 48 LEU H 1 1
10 9722 1 1 48 LEU HA H 2.047 11.262 5.593 1.00 . A A . 48 LEU HA 1 1
10 9723 1 1 48 LEU HB2 H 3.007 8.911 7.216 1.00 . A A . 48 LEU HB2 1 1
10 9724 1 1 48 LEU HB3 H 2.506 10.487 7.828 1.00 . A A . 48 LEU HB3 1 1
10 9725 1 1 48 LEU HD11 H 0.182 7.618 8.488 1.00 . A A . 48 LEU HD11 1 1
10 9726 1 1 48 LEU HD12 H 0.267 9.181 9.299 1.00 . A A . 48 LEU HD12 1 1
10 9727 1 1 48 LEU HD13 H 1.744 8.270 8.985 1.00 . A A . 48 LEU HD13 1 1
10 9728 1 1 48 LEU HD21 H -1.094 9.970 7.354 1.00 . A A . 48 LEU HD21 1 1
10 9729 1 1 48 LEU HD22 H -0.087 10.729 6.121 1.00 . A A . 48 LEU HD22 1 1
10 9730 1 1 48 LEU HD23 H 0.149 11.131 7.823 1.00 . A A . 48 LEU HD23 1 1
10 9731 1 1 48 LEU HG H 0.691 8.483 6.486 1.00 . A A . 48 LEU HG 1 1
10 9732 1 1 48 LEU N N 2.272 9.448 4.636 1.00 . A A . 48 LEU N 1 1
10 9733 1 1 48 LEU O O 4.466 11.908 5.529 1.00 . A A . 48 LEU O 1 1
10 9734 1 1 49 GLU C C 6.748 11.082 4.659 1.00 . A A . 49 GLU C 1 1
10 9735 1 1 49 GLU CA C 6.416 9.941 5.615 1.00 . A A . 49 GLU CA 1 1
10 9736 1 1 49 GLU CB C 7.129 8.663 5.170 1.00 . A A . 49 GLU CB 1 1
10 9737 1 1 49 GLU CD C 7.717 8.303 7.600 1.00 . A A . 49 GLU CD 1 1
10 9738 1 1 49 GLU CG C 7.322 7.653 6.288 1.00 . A A . 49 GLU CG 1 1
10 9739 1 1 49 GLU H H 4.635 8.807 5.765 1.00 . A A . 49 GLU H 1 1
10 9740 1 1 49 GLU HA H 6.757 10.206 6.605 1.00 . A A . 49 GLU HA 1 1
10 9741 1 1 49 GLU HB2 H 6.550 8.196 4.386 1.00 . A A . 49 GLU HB2 1 1
10 9742 1 1 49 GLU HB3 H 8.101 8.926 4.778 1.00 . A A . 49 GLU HB3 1 1
10 9743 1 1 49 GLU HG2 H 6.397 7.115 6.435 1.00 . A A . 49 GLU HG2 1 1
10 9744 1 1 49 GLU HG3 H 8.098 6.959 5.999 1.00 . A A . 49 GLU HG3 1 1
10 9745 1 1 49 GLU N N 4.976 9.722 5.681 1.00 . A A . 49 GLU N 1 1
10 9746 1 1 49 GLU O O 7.416 12.046 5.033 1.00 . A A . 49 GLU O 1 1
10 9747 1 1 49 GLU OE1 O 6.813 8.757 8.332 1.00 . A A . 49 GLU OE1 1 1
10 9748 1 1 49 GLU OE2 O 8.929 8.358 7.895 1.00 . A A . 49 GLU OE2 1 1
10 9749 1 1 50 SER C C 5.947 13.328 2.833 1.00 . A A . 50 SER C 1 1
10 9750 1 1 50 SER CA C 6.530 11.983 2.408 1.00 . A A . 50 SER CA 1 1
10 9751 1 1 50 SER CB C 5.933 11.557 1.066 1.00 . A A . 50 SER CB 1 1
10 9752 1 1 50 SER H H 5.753 10.172 3.182 1.00 . A A . 50 SER H 1 1
10 9753 1 1 50 SER HA H 7.600 12.087 2.299 1.00 . A A . 50 SER HA 1 1
10 9754 1 1 50 SER HB2 H 6.198 12.280 0.310 1.00 . A A . 50 SER HB2 1 1
10 9755 1 1 50 SER HB3 H 6.326 10.588 0.791 1.00 . A A . 50 SER HB3 1 1
10 9756 1 1 50 SER HG H 4.129 12.182 0.628 1.00 . A A . 50 SER HG 1 1
10 9757 1 1 50 SER N N 6.280 10.964 3.420 1.00 . A A . 50 SER N 1 1
10 9758 1 1 50 SER O O 5.441 13.473 3.946 1.00 . A A . 50 SER O 1 1
10 9759 1 1 50 SER OG O 4.520 11.470 1.140 1.00 . A A . 50 SER OG 1 1
10 9760 1 1 51 ASP C C 4.122 15.826 1.592 1.00 . A A . 51 ASP C 1 1
10 9761 1 1 51 ASP CA C 5.500 15.640 2.219 1.00 . A A . 51 ASP CA 1 1
10 9762 1 1 51 ASP CB C 6.462 16.707 1.694 1.00 . A A . 51 ASP CB 1 1
10 9763 1 1 51 ASP CG C 6.290 18.038 2.399 1.00 . A A . 51 ASP CG 1 1
10 9764 1 1 51 ASP H H 6.436 14.129 1.068 1.00 . A A . 51 ASP H 1 1
10 9765 1 1 51 ASP HA H 5.411 15.742 3.290 1.00 . A A . 51 ASP HA 1 1
10 9766 1 1 51 ASP HB2 H 7.479 16.371 1.842 1.00 . A A . 51 ASP HB2 1 1
10 9767 1 1 51 ASP HB3 H 6.286 16.854 0.639 1.00 . A A . 51 ASP HB3 1 1
10 9768 1 1 51 ASP N N 6.022 14.307 1.939 1.00 . A A . 51 ASP N 1 1
10 9769 1 1 51 ASP O O 3.192 16.296 2.246 1.00 . A A . 51 ASP O 1 1
10 9770 1 1 51 ASP OD1 O 5.130 18.451 2.611 1.00 . A A . 51 ASP OD1 1 1
10 9771 1 1 51 ASP OD2 O 7.313 18.668 2.739 1.00 . A A . 51 ASP OD2 1 1
10 9772 1 1 52 GLU C C 2.199 14.219 -0.803 1.00 . A A . 52 GLU C 1 1
10 9773 1 1 52 GLU CA C 2.736 15.588 -0.393 1.00 . A A . 52 GLU CA 1 1
10 9774 1 1 52 GLU CB C 2.913 16.469 -1.632 1.00 . A A . 52 GLU CB 1 1
10 9775 1 1 52 GLU CD C 4.589 18.282 -1.102 1.00 . A A . 52 GLU CD 1 1
10 9776 1 1 52 GLU CG C 3.127 17.938 -1.308 1.00 . A A . 52 GLU CG 1 1
10 9777 1 1 52 GLU H H 4.779 15.091 -0.148 1.00 . A A . 52 GLU H 1 1
10 9778 1 1 52 GLU HA H 2.026 16.055 0.271 1.00 . A A . 52 GLU HA 1 1
10 9779 1 1 52 GLU HB2 H 3.766 16.116 -2.192 1.00 . A A . 52 GLU HB2 1 1
10 9780 1 1 52 GLU HB3 H 2.030 16.384 -2.248 1.00 . A A . 52 GLU HB3 1 1
10 9781 1 1 52 GLU HG2 H 2.745 18.533 -2.124 1.00 . A A . 52 GLU HG2 1 1
10 9782 1 1 52 GLU HG3 H 2.585 18.177 -0.405 1.00 . A A . 52 GLU HG3 1 1
10 9783 1 1 52 GLU N N 4.001 15.458 0.320 1.00 . A A . 52 GLU N 1 1
10 9784 1 1 52 GLU O O 1.827 14.005 -1.957 1.00 . A A . 52 GLU O 1 1
10 9785 1 1 52 GLU OE1 O 5.417 17.897 -1.955 1.00 . A A . 52 GLU OE1 1 1
10 9786 1 1 52 GLU OE2 O 4.907 18.936 -0.087 1.00 . A A . 52 GLU OE2 1 1
10 9787 1 1 53 HIS C C 2.076 11.480 -1.503 1.00 . A A . 53 HIS C 1 1
10 9788 1 1 53 HIS CA C 1.671 11.946 -0.108 1.00 . A A . 53 HIS CA 1 1
10 9789 1 1 53 HIS CB C 0.150 11.897 0.039 1.00 . A A . 53 HIS CB 1 1
10 9790 1 1 53 HIS CD2 C -0.437 12.397 2.515 1.00 . A A . 53 HIS CD2 1 1
10 9791 1 1 53 HIS CE1 C -1.262 14.410 2.249 1.00 . A A . 53 HIS CE1 1 1
10 9792 1 1 53 HIS CG C -0.366 12.694 1.197 1.00 . A A . 53 HIS CG 1 1
10 9793 1 1 53 HIS H H 2.473 13.525 1.053 1.00 . A A . 53 HIS H 1 1
10 9794 1 1 53 HIS HA H 2.116 11.285 0.622 1.00 . A A . 53 HIS HA 1 1
10 9795 1 1 53 HIS HB2 H -0.304 12.287 -0.860 1.00 . A A . 53 HIS HB2 1 1
10 9796 1 1 53 HIS HB3 H -0.159 10.871 0.177 1.00 . A A . 53 HIS HB3 1 1
10 9797 1 1 53 HIS HD2 H -0.111 11.479 2.985 1.00 . A A . 53 HIS HD2 1 1
10 9798 1 1 53 HIS HE1 H -1.707 15.373 2.451 1.00 . A A . 53 HIS HE1 1 1
10 9799 1 1 53 HIS HE2 H -1.093 13.587 4.116 1.00 . A A . 53 HIS HE2 1 1
10 9800 1 1 53 HIS N N 2.163 13.295 0.152 1.00 . A A . 53 HIS N 1 1
10 9801 1 1 53 HIS ND1 N -0.892 13.962 1.063 1.00 . A A . 53 HIS ND1 1 1
10 9802 1 1 53 HIS NE2 N -0.996 13.480 3.148 1.00 . A A . 53 HIS NE2 1 1
10 9803 1 1 53 HIS O O 1.298 10.831 -2.202 1.00 . A A . 53 HIS O 1 1
10 9804 1 1 54 THR C C 4.051 9.933 -3.294 1.00 . A A . 54 THR C 1 1
10 9805 1 1 54 THR CA C 3.805 11.435 -3.216 1.00 . A A . 54 THR CA 1 1
10 9806 1 1 54 THR CB C 5.113 12.176 -3.550 1.00 . A A . 54 THR CB 1 1
10 9807 1 1 54 THR CG2 C 5.642 11.752 -4.912 1.00 . A A . 54 THR CG2 1 1
10 9808 1 1 54 THR H H 3.871 12.335 -1.301 1.00 . A A . 54 THR H 1 1
10 9809 1 1 54 THR HA H 3.063 11.707 -3.952 1.00 . A A . 54 THR HA 1 1
10 9810 1 1 54 THR HB H 5.851 11.928 -2.800 1.00 . A A . 54 THR HB 1 1
10 9811 1 1 54 THR HG1 H 4.130 13.800 -4.083 1.00 . A A . 54 THR HG1 1 1
10 9812 1 1 54 THR HG21 H 6.704 11.943 -4.961 1.00 . A A . 54 THR HG21 1 1
10 9813 1 1 54 THR HG22 H 5.139 12.316 -5.684 1.00 . A A . 54 THR HG22 1 1
10 9814 1 1 54 THR HG23 H 5.458 10.699 -5.058 1.00 . A A . 54 THR HG23 1 1
10 9815 1 1 54 THR N N 3.298 11.816 -1.903 1.00 . A A . 54 THR N 1 1
10 9816 1 1 54 THR O O 4.943 9.404 -2.631 1.00 . A A . 54 THR O 1 1
10 9817 1 1 54 THR OG1 O 4.891 13.591 -3.537 1.00 . A A . 54 THR OG1 1 1
10 9818 1 1 55 CYS C C 4.855 7.392 -4.297 1.00 . A A . 55 CYS C 1 1
10 9819 1 1 55 CYS CA C 3.386 7.806 -4.275 1.00 . A A . 55 CYS CA 1 1
10 9820 1 1 55 CYS CB C 2.699 7.356 -5.566 1.00 . A A . 55 CYS CB 1 1
10 9821 1 1 55 CYS H H 2.561 9.726 -4.612 1.00 . A A . 55 CYS H 1 1
10 9822 1 1 55 CYS HA H 2.904 7.330 -3.436 1.00 . A A . 55 CYS HA 1 1
10 9823 1 1 55 CYS HB2 H 1.828 7.973 -5.736 1.00 . A A . 55 CYS HB2 1 1
10 9824 1 1 55 CYS HB3 H 3.384 7.475 -6.391 1.00 . A A . 55 CYS HB3 1 1
10 9825 1 1 55 CYS N N 3.255 9.248 -4.109 1.00 . A A . 55 CYS N 1 1
10 9826 1 1 55 CYS O O 5.688 8.004 -4.966 1.00 . A A . 55 CYS O 1 1
10 9827 1 1 55 CYS SG S 2.148 5.619 -5.547 1.00 . A A . 55 CYS SG 1 1
10 9828 1 1 56 PRO C C 7.000 5.155 -4.768 1.00 . A A . 56 PRO C 1 1
10 9829 1 1 56 PRO CA C 6.549 5.808 -3.466 1.00 . A A . 56 PRO CA 1 1
10 9830 1 1 56 PRO CB C 6.466 4.767 -2.347 1.00 . A A . 56 PRO CB 1 1
10 9831 1 1 56 PRO CD C 4.239 5.550 -2.727 1.00 . A A . 56 PRO CD 1 1
10 9832 1 1 56 PRO CG C 5.039 4.339 -2.334 1.00 . A A . 56 PRO CG 1 1
10 9833 1 1 56 PRO HA H 7.251 6.580 -3.190 1.00 . A A . 56 PRO HA 1 1
10 9834 1 1 56 PRO HB2 H 7.125 3.941 -2.570 1.00 . A A . 56 PRO HB2 1 1
10 9835 1 1 56 PRO HB3 H 6.751 5.218 -1.409 1.00 . A A . 56 PRO HB3 1 1
10 9836 1 1 56 PRO HD2 H 3.373 5.259 -3.304 1.00 . A A . 56 PRO HD2 1 1
10 9837 1 1 56 PRO HD3 H 3.942 6.107 -1.851 1.00 . A A . 56 PRO HD3 1 1
10 9838 1 1 56 PRO HG2 H 4.888 3.542 -3.045 1.00 . A A . 56 PRO HG2 1 1
10 9839 1 1 56 PRO HG3 H 4.762 4.014 -1.341 1.00 . A A . 56 PRO HG3 1 1
10 9840 1 1 56 PRO N N 5.181 6.328 -3.549 1.00 . A A . 56 PRO N 1 1
10 9841 1 1 56 PRO O O 8.080 4.566 -4.838 1.00 . A A . 56 PRO O 1 1
10 9842 1 1 57 THR C C 6.258 5.690 -8.219 1.00 . A A . 57 THR C 1 1
10 9843 1 1 57 THR CA C 6.482 4.682 -7.099 1.00 . A A . 57 THR CA 1 1
10 9844 1 1 57 THR CB C 5.629 3.428 -7.374 1.00 . A A . 57 THR CB 1 1
10 9845 1 1 57 THR CG2 C 5.973 2.827 -8.728 1.00 . A A . 57 THR CG2 1 1
10 9846 1 1 57 THR H H 5.323 5.743 -5.681 1.00 . A A . 57 THR H 1 1
10 9847 1 1 57 THR HA H 7.521 4.390 -7.091 1.00 . A A . 57 THR HA 1 1
10 9848 1 1 57 THR HB H 4.587 3.713 -7.378 1.00 . A A . 57 THR HB 1 1
10 9849 1 1 57 THR HG1 H 5.555 1.592 -6.656 1.00 . A A . 57 THR HG1 1 1
10 9850 1 1 57 THR HG21 H 5.068 2.498 -9.217 1.00 . A A . 57 THR HG21 1 1
10 9851 1 1 57 THR HG22 H 6.634 1.984 -8.591 1.00 . A A . 57 THR HG22 1 1
10 9852 1 1 57 THR HG23 H 6.461 3.572 -9.339 1.00 . A A . 57 THR HG23 1 1
10 9853 1 1 57 THR N N 6.167 5.262 -5.799 1.00 . A A . 57 THR N 1 1
10 9854 1 1 57 THR O O 7.194 6.066 -8.925 1.00 . A A . 57 THR O 1 1
10 9855 1 1 57 THR OG1 O 5.844 2.454 -6.346 1.00 . A A . 57 THR OG1 1 1
10 9856 1 1 58 CYS C C 4.782 8.518 -8.888 1.00 . A A . 58 CYS C 1 1
10 9857 1 1 58 CYS CA C 4.665 7.091 -9.414 1.00 . A A . 58 CYS CA 1 1
10 9858 1 1 58 CYS CB C 3.244 6.837 -9.922 1.00 . A A . 58 CYS CB 1 1
10 9859 1 1 58 CYS H H 4.309 5.787 -7.785 1.00 . A A . 58 CYS H 1 1
10 9860 1 1 58 CYS HA H 5.358 6.963 -10.233 1.00 . A A . 58 CYS HA 1 1
10 9861 1 1 58 CYS HB2 H 3.070 7.443 -10.799 1.00 . A A . 58 CYS HB2 1 1
10 9862 1 1 58 CYS HB3 H 3.145 5.795 -10.185 1.00 . A A . 58 CYS HB3 1 1
10 9863 1 1 58 CYS N N 5.012 6.125 -8.379 1.00 . A A . 58 CYS N 1 1
10 9864 1 1 58 CYS O O 4.541 8.778 -7.709 1.00 . A A . 58 CYS O 1 1
10 9865 1 1 58 CYS SG S 1.942 7.231 -8.711 1.00 . A A . 58 CYS SG 1 1
10 9866 1 1 59 HIS C C 3.939 11.514 -9.257 1.00 . A A . 59 HIS C 1 1
10 9867 1 1 59 HIS CA C 5.301 10.842 -9.396 1.00 . A A . 59 HIS CA 1 1
10 9868 1 1 59 HIS CB C 6.145 11.582 -10.433 1.00 . A A . 59 HIS CB 1 1
10 9869 1 1 59 HIS CD2 C 8.496 10.877 -9.593 1.00 . A A . 59 HIS CD2 1 1
10 9870 1 1 59 HIS CE1 C 9.360 10.283 -11.518 1.00 . A A . 59 HIS CE1 1 1
10 9871 1 1 59 HIS CG C 7.549 11.069 -10.541 1.00 . A A . 59 HIS CG 1 1
10 9872 1 1 59 HIS H H 5.332 9.170 -10.696 1.00 . A A . 59 HIS H 1 1
10 9873 1 1 59 HIS HA H 5.805 10.878 -8.442 1.00 . A A . 59 HIS HA 1 1
10 9874 1 1 59 HIS HB2 H 5.681 11.482 -11.403 1.00 . A A . 59 HIS HB2 1 1
10 9875 1 1 59 HIS HB3 H 6.194 12.628 -10.169 1.00 . A A . 59 HIS HB3 1 1
10 9876 1 1 59 HIS HD2 H 8.394 11.072 -8.534 1.00 . A A . 59 HIS HD2 1 1
10 9877 1 1 59 HIS HE1 H 10.049 9.927 -12.269 1.00 . A A . 59 HIS HE1 1 1
10 9878 1 1 59 HIS HE2 H 10.427 10.073 -9.784 1.00 . A A . 59 HIS HE2 1 1
10 9879 1 1 59 HIS N N 5.154 9.440 -9.771 1.00 . A A . 59 HIS N 1 1
10 9880 1 1 59 HIS ND1 N 8.122 10.689 -11.736 1.00 . A A . 59 HIS ND1 1 1
10 9881 1 1 59 HIS NE2 N 9.612 10.387 -10.226 1.00 . A A . 59 HIS NE2 1 1
10 9882 1 1 59 HIS O O 3.467 12.175 -10.181 1.00 . A A . 59 HIS O 1 1
10 9883 1 1 60 GLN C C 2.116 13.098 -6.868 1.00 . A A . 60 GLN C 1 1
10 9884 1 1 60 GLN CA C 2.005 11.929 -7.840 1.00 . A A . 60 GLN CA 1 1
10 9885 1 1 60 GLN CB C 1.050 10.874 -7.279 1.00 . A A . 60 GLN CB 1 1
10 9886 1 1 60 GLN CD C -0.585 11.564 -9.079 1.00 . A A . 60 GLN CD 1 1
10 9887 1 1 60 GLN CG C -0.407 11.119 -7.640 1.00 . A A . 60 GLN CG 1 1
10 9888 1 1 60 GLN H H 3.742 10.802 -7.400 1.00 . A A . 60 GLN H 1 1
10 9889 1 1 60 GLN HA H 1.615 12.292 -8.778 1.00 . A A . 60 GLN HA 1 1
10 9890 1 1 60 GLN HB2 H 1.335 9.905 -7.662 1.00 . A A . 60 GLN HB2 1 1
10 9891 1 1 60 GLN HB3 H 1.134 10.864 -6.202 1.00 . A A . 60 GLN HB3 1 1
10 9892 1 1 60 GLN HE21 H -2.076 12.767 -8.548 1.00 . A A . 60 GLN HE21 1 1
10 9893 1 1 60 GLN HE22 H -1.681 12.758 -10.229 1.00 . A A . 60 GLN HE22 1 1
10 9894 1 1 60 GLN HG2 H -0.960 10.204 -7.491 1.00 . A A . 60 GLN HG2 1 1
10 9895 1 1 60 GLN HG3 H -0.801 11.886 -6.990 1.00 . A A . 60 GLN HG3 1 1
10 9896 1 1 60 GLN N N 3.314 11.339 -8.098 1.00 . A A . 60 GLN N 1 1
10 9897 1 1 60 GLN NE2 N -1.544 12.452 -9.309 1.00 . A A . 60 GLN NE2 1 1
10 9898 1 1 60 GLN O O 3.187 13.367 -6.327 1.00 . A A . 60 GLN O 1 1
10 9899 1 1 60 GLN OE1 O 0.132 11.113 -9.973 1.00 . A A . 60 GLN OE1 1 1
10 9900 1 1 61 ASN C C -0.372 15.033 -5.037 1.00 . A A . 61 ASN C 1 1
10 9901 1 1 61 ASN CA C 0.976 14.934 -5.747 1.00 . A A . 61 ASN CA 1 1
10 9902 1 1 61 ASN CB C 1.256 16.227 -6.515 1.00 . A A . 61 ASN CB 1 1
10 9903 1 1 61 ASN CG C 2.224 16.018 -7.665 1.00 . A A . 61 ASN CG 1 1
10 9904 1 1 61 ASN H H 0.179 13.528 -7.115 1.00 . A A . 61 ASN H 1 1
10 9905 1 1 61 ASN HA H 1.750 14.789 -5.008 1.00 . A A . 61 ASN HA 1 1
10 9906 1 1 61 ASN HB2 H 0.329 16.609 -6.916 1.00 . A A . 61 ASN HB2 1 1
10 9907 1 1 61 ASN HB3 H 1.681 16.955 -5.839 1.00 . A A . 61 ASN HB3 1 1
10 9908 1 1 61 ASN HD21 H 0.753 15.320 -8.807 1.00 . A A . 61 ASN HD21 1 1
10 9909 1 1 61 ASN HD22 H 2.315 15.375 -9.544 1.00 . A A . 61 ASN HD22 1 1
10 9910 1 1 61 ASN N N 1.002 13.791 -6.653 1.00 . A A . 61 ASN N 1 1
10 9911 1 1 61 ASN ND2 N 1.712 15.522 -8.785 1.00 . A A . 61 ASN ND2 1 1
10 9912 1 1 61 ASN O O -1.375 15.412 -5.639 1.00 . A A . 61 ASN O 1 1
10 9913 1 1 61 ASN OD1 O 3.417 16.299 -7.547 1.00 . A A . 61 ASN OD1 1 1
10 9914 1 1 62 ASP C C -2.559 13.620 -3.356 1.00 . A A . 62 ASP C 1 1
10 9915 1 1 62 ASP CA C -1.606 14.744 -2.961 1.00 . A A . 62 ASP CA 1 1
10 9916 1 1 62 ASP CB C -2.294 16.099 -3.133 1.00 . A A . 62 ASP CB 1 1
10 9917 1 1 62 ASP CG C -3.342 16.355 -2.069 1.00 . A A . 62 ASP CG 1 1
10 9918 1 1 62 ASP H H 0.450 14.397 -3.329 1.00 . A A . 62 ASP H 1 1
10 9919 1 1 62 ASP HA H -1.334 14.618 -1.923 1.00 . A A . 62 ASP HA 1 1
10 9920 1 1 62 ASP HB2 H -1.552 16.882 -3.077 1.00 . A A . 62 ASP HB2 1 1
10 9921 1 1 62 ASP HB3 H -2.773 16.131 -4.100 1.00 . A A . 62 ASP HB3 1 1
10 9922 1 1 62 ASP N N -0.384 14.691 -3.754 1.00 . A A . 62 ASP N 1 1
10 9923 1 1 62 ASP O O -3.739 13.857 -3.618 1.00 . A A . 62 ASP O 1 1
10 9924 1 1 62 ASP OD1 O -3.018 16.218 -0.871 1.00 . A A . 62 ASP OD1 1 1
10 9925 1 1 62 ASP OD2 O -4.487 16.694 -2.434 1.00 . A A . 62 ASP OD2 1 1
10 9926 1 1 63 VAL C C -4.107 11.155 -2.914 1.00 . A A . 63 VAL C 1 1
10 9927 1 1 63 VAL CA C -2.844 11.238 -3.765 1.00 . A A . 63 VAL CA 1 1
10 9928 1 1 63 VAL CB C -2.047 9.930 -3.611 1.00 . A A . 63 VAL CB 1 1
10 9929 1 1 63 VAL CG1 C -2.921 8.729 -3.938 1.00 . A A . 63 VAL CG1 1 1
10 9930 1 1 63 VAL CG2 C -0.808 9.955 -4.493 1.00 . A A . 63 VAL CG2 1 1
10 9931 1 1 63 VAL H H -1.093 12.273 -3.182 1.00 . A A . 63 VAL H 1 1
10 9932 1 1 63 VAL HA H -3.129 11.341 -4.803 1.00 . A A . 63 VAL HA 1 1
10 9933 1 1 63 VAL HB H -1.729 9.845 -2.582 1.00 . A A . 63 VAL HB 1 1
10 9934 1 1 63 VAL HG11 H -3.648 9.007 -4.687 1.00 . A A . 63 VAL HG11 1 1
10 9935 1 1 63 VAL HG12 H -2.304 7.926 -4.315 1.00 . A A . 63 VAL HG12 1 1
10 9936 1 1 63 VAL HG13 H -3.432 8.401 -3.045 1.00 . A A . 63 VAL HG13 1 1
10 9937 1 1 63 VAL HG21 H -0.475 8.943 -4.672 1.00 . A A . 63 VAL HG21 1 1
10 9938 1 1 63 VAL HG22 H -1.044 10.428 -5.434 1.00 . A A . 63 VAL HG22 1 1
10 9939 1 1 63 VAL HG23 H -0.024 10.509 -3.998 1.00 . A A . 63 VAL HG23 1 1
10 9940 1 1 63 VAL N N -2.040 12.398 -3.401 1.00 . A A . 63 VAL N 1 1
10 9941 1 1 63 VAL O O -4.124 11.600 -1.766 1.00 . A A . 63 VAL O 1 1
10 9942 1 1 64 SER C C -6.519 9.086 -2.082 1.00 . A A . 64 SER C 1 1
10 9943 1 1 64 SER CA C -6.430 10.442 -2.777 1.00 . A A . 64 SER CA 1 1
10 9944 1 1 64 SER CB C -7.600 10.607 -3.750 1.00 . A A . 64 SER CB 1 1
10 9945 1 1 64 SER H H -5.085 10.245 -4.401 1.00 . A A . 64 SER H 1 1
10 9946 1 1 64 SER HA H -6.481 11.220 -2.030 1.00 . A A . 64 SER HA 1 1
10 9947 1 1 64 SER HB2 H -7.593 9.793 -4.458 1.00 . A A . 64 SER HB2 1 1
10 9948 1 1 64 SER HB3 H -8.528 10.595 -3.196 1.00 . A A . 64 SER HB3 1 1
10 9949 1 1 64 SER HG H -7.457 11.653 -5.399 1.00 . A A . 64 SER HG 1 1
10 9950 1 1 64 SER N N -5.161 10.581 -3.483 1.00 . A A . 64 SER N 1 1
10 9951 1 1 64 SER O O -6.692 8.046 -2.715 1.00 . A A . 64 SER O 1 1
10 9952 1 1 64 SER OG O -7.505 11.831 -4.457 1.00 . A A . 64 SER OG 1 1
10 9953 1 1 65 PRO C C -7.863 7.279 0.100 1.00 . A A . 65 PRO C 1 1
10 9954 1 1 65 PRO CA C -6.461 7.880 0.066 1.00 . A A . 65 PRO CA 1 1
10 9955 1 1 65 PRO CB C -6.050 8.360 1.460 1.00 . A A . 65 PRO CB 1 1
10 9956 1 1 65 PRO CD C -6.189 10.304 0.074 1.00 . A A . 65 PRO CD 1 1
10 9957 1 1 65 PRO CG C -6.399 9.809 1.479 1.00 . A A . 65 PRO CG 1 1
10 9958 1 1 65 PRO HA H -5.761 7.136 -0.281 1.00 . A A . 65 PRO HA 1 1
10 9959 1 1 65 PRO HB2 H -6.603 7.810 2.209 1.00 . A A . 65 PRO HB2 1 1
10 9960 1 1 65 PRO HB3 H -4.991 8.207 1.600 1.00 . A A . 65 PRO HB3 1 1
10 9961 1 1 65 PRO HD2 H -6.914 11.066 -0.169 1.00 . A A . 65 PRO HD2 1 1
10 9962 1 1 65 PRO HD3 H -5.185 10.683 -0.046 1.00 . A A . 65 PRO HD3 1 1
10 9963 1 1 65 PRO HG2 H -7.430 9.935 1.772 1.00 . A A . 65 PRO HG2 1 1
10 9964 1 1 65 PRO HG3 H -5.747 10.333 2.162 1.00 . A A . 65 PRO HG3 1 1
10 9965 1 1 65 PRO N N -6.397 9.099 -0.746 1.00 . A A . 65 PRO N 1 1
10 9966 1 1 65 PRO O O -8.024 6.060 0.165 1.00 . A A . 65 PRO O 1 1
10 9967 1 1 66 ASP C C -10.532 6.700 -1.042 1.00 . A A . 66 ASP C 1 1
10 9968 1 1 66 ASP CA C -10.260 7.696 0.081 1.00 . A A . 66 ASP CA 1 1
10 9969 1 1 66 ASP CB C -11.205 8.892 -0.042 1.00 . A A . 66 ASP CB 1 1
10 9970 1 1 66 ASP CG C -12.521 8.667 0.675 1.00 . A A . 66 ASP CG 1 1
10 9971 1 1 66 ASP H H -8.679 9.101 0.005 1.00 . A A . 66 ASP H 1 1
10 9972 1 1 66 ASP HA H -10.435 7.208 1.028 1.00 . A A . 66 ASP HA 1 1
10 9973 1 1 66 ASP HB2 H -10.729 9.764 0.383 1.00 . A A . 66 ASP HB2 1 1
10 9974 1 1 66 ASP HB3 H -11.411 9.074 -1.087 1.00 . A A . 66 ASP HB3 1 1
10 9975 1 1 66 ASP N N -8.872 8.141 0.057 1.00 . A A . 66 ASP N 1 1
10 9976 1 1 66 ASP O O -11.129 5.647 -0.821 1.00 . A A . 66 ASP O 1 1
10 9977 1 1 66 ASP OD1 O -12.555 8.814 1.914 1.00 . A A . 66 ASP OD1 1 1
10 9978 1 1 66 ASP OD2 O -13.518 8.344 -0.004 1.00 . A A . 66 ASP OD2 1 1
10 9979 1 1 67 ALA C C -9.839 4.749 -3.105 1.00 . A A . 67 ALA C 1 1
10 9980 1 1 67 ALA CA C -10.282 6.177 -3.405 1.00 . A A . 67 ALA CA 1 1
10 9981 1 1 67 ALA CB C -9.525 6.725 -4.606 1.00 . A A . 67 ALA CB 1 1
10 9982 1 1 67 ALA H H -9.619 7.893 -2.361 1.00 . A A . 67 ALA H 1 1
10 9983 1 1 67 ALA HA H -11.336 6.173 -3.646 1.00 . A A . 67 ALA HA 1 1
10 9984 1 1 67 ALA HB1 H -9.565 7.805 -4.593 1.00 . A A . 67 ALA HB1 1 1
10 9985 1 1 67 ALA HB2 H -8.496 6.401 -4.561 1.00 . A A . 67 ALA HB2 1 1
10 9986 1 1 67 ALA HB3 H -9.978 6.358 -5.515 1.00 . A A . 67 ALA HB3 1 1
10 9987 1 1 67 ALA N N -10.089 7.041 -2.248 1.00 . A A . 67 ALA N 1 1
10 9988 1 1 67 ALA O O -10.533 3.789 -3.442 1.00 . A A . 67 ALA O 1 1
10 9989 1 1 68 LEU C C -9.264 2.331 -1.776 1.00 . A A . 68 LEU C 1 1
10 9990 1 1 68 LEU CA C -8.143 3.304 -2.125 1.00 . A A . 68 LEU CA 1 1
10 9991 1 1 68 LEU CB C -7.170 3.423 -0.951 1.00 . A A . 68 LEU CB 1 1
10 9992 1 1 68 LEU CD1 C -5.226 4.545 0.163 1.00 . A A . 68 LEU CD1 1 1
10 9993 1 1 68 LEU CD2 C -5.130 4.019 -2.280 1.00 . A A . 68 LEU CD2 1 1
10 9994 1 1 68 LEU CG C -6.029 4.426 -1.122 1.00 . A A . 68 LEU CG 1 1
10 9995 1 1 68 LEU H H -8.171 5.417 -2.228 1.00 . A A . 68 LEU H 1 1
10 9996 1 1 68 LEU HA H -7.611 2.927 -2.986 1.00 . A A . 68 LEU HA 1 1
10 9997 1 1 68 LEU HB2 H -7.737 3.712 -0.080 1.00 . A A . 68 LEU HB2 1 1
10 9998 1 1 68 LEU HB3 H -6.733 2.448 -0.785 1.00 . A A . 68 LEU HB3 1 1
10 9999 1 1 68 LEU HD11 H -5.892 4.492 1.011 1.00 . A A . 68 LEU HD11 1 1
10 10000 1 1 68 LEU HD12 H -4.702 5.491 0.174 1.00 . A A . 68 LEU HD12 1 1
10 10001 1 1 68 LEU HD13 H -4.509 3.738 0.216 1.00 . A A . 68 LEU HD13 1 1
10 10002 1 1 68 LEU HD21 H -5.246 2.962 -2.470 1.00 . A A . 68 LEU HD21 1 1
10 10003 1 1 68 LEU HD22 H -4.101 4.229 -2.027 1.00 . A A . 68 LEU HD22 1 1
10 10004 1 1 68 LEU HD23 H -5.405 4.576 -3.163 1.00 . A A . 68 LEU HD23 1 1
10 10005 1 1 68 LEU HG H -6.445 5.399 -1.347 1.00 . A A . 68 LEU HG 1 1
10 10006 1 1 68 LEU N N -8.680 4.616 -2.471 1.00 . A A . 68 LEU N 1 1
10 10007 1 1 68 LEU O O -10.324 2.737 -1.298 1.00 . A A . 68 LEU O 1 1
10 10008 1 1 69 SER C C -10.011 -0.340 -0.243 1.00 . A A . 69 SER C 1 1
10 10009 1 1 69 SER CA C -10.014 0.016 -1.726 1.00 . A A . 69 SER CA 1 1
10 10010 1 1 69 SER CB C -9.737 -1.235 -2.563 1.00 . A A . 69 SER CB 1 1
10 10011 1 1 69 SER H H -8.158 0.786 -2.397 1.00 . A A . 69 SER H 1 1
10 10012 1 1 69 SER HA H -10.985 0.407 -1.989 1.00 . A A . 69 SER HA 1 1
10 10013 1 1 69 SER HB2 H -8.693 -1.494 -2.486 1.00 . A A . 69 SER HB2 1 1
10 10014 1 1 69 SER HB3 H -10.339 -2.053 -2.193 1.00 . A A . 69 SER HB3 1 1
10 10015 1 1 69 SER HG H -9.714 -0.160 -4.201 1.00 . A A . 69 SER HG 1 1
10 10016 1 1 69 SER N N -9.023 1.046 -2.015 1.00 . A A . 69 SER N 1 1
10 10017 1 1 69 SER O O -10.069 -1.513 0.126 1.00 . A A . 69 SER O 1 1
10 10018 1 1 69 SER OG O -10.054 -1.016 -3.927 1.00 . A A . 69 SER OG 1 1
10 10019 1 1 70 GLY C C -9.668 1.728 2.822 1.00 . A A . 70 GLY C 1 1
10 10020 1 1 70 GLY CA C -9.933 0.457 2.039 1.00 . A A . 70 GLY CA 1 1
10 10021 1 1 70 GLY H H -9.898 1.595 0.254 1.00 . A A . 70 GLY H 1 1
10 10022 1 1 70 GLY HA2 H -10.891 0.056 2.335 1.00 . A A . 70 GLY HA2 1 1
10 10023 1 1 70 GLY HA3 H -9.164 -0.264 2.273 1.00 . A A . 70 GLY HA3 1 1
10 10024 1 1 70 GLY N N -9.943 0.682 0.604 1.00 . A A . 70 GLY N 1 1
10 10025 1 1 70 GLY O O -8.529 2.052 3.152 1.00 . A A . 70 GLY O 1 1
10 10026 1 1 71 PRO C C -10.260 3.498 5.342 1.00 . A A . 71 PRO C 1 1
10 10027 1 1 71 PRO CA C -10.645 3.725 3.884 1.00 . A A . 71 PRO CA 1 1
10 10028 1 1 71 PRO CB C -12.059 4.305 3.788 1.00 . A A . 71 PRO CB 1 1
10 10029 1 1 71 PRO CD C -12.132 2.144 2.770 1.00 . A A . 71 PRO CD 1 1
10 10030 1 1 71 PRO CG C -12.940 3.124 3.575 1.00 . A A . 71 PRO CG 1 1
10 10031 1 1 71 PRO HA H -9.942 4.408 3.429 1.00 . A A . 71 PRO HA 1 1
10 10032 1 1 71 PRO HB2 H -12.302 4.821 4.706 1.00 . A A . 71 PRO HB2 1 1
10 10033 1 1 71 PRO HB3 H -12.113 4.994 2.958 1.00 . A A . 71 PRO HB3 1 1
10 10034 1 1 71 PRO HD2 H -12.375 1.130 3.054 1.00 . A A . 71 PRO HD2 1 1
10 10035 1 1 71 PRO HD3 H -12.300 2.293 1.714 1.00 . A A . 71 PRO HD3 1 1
10 10036 1 1 71 PRO HG2 H -13.213 2.693 4.526 1.00 . A A . 71 PRO HG2 1 1
10 10037 1 1 71 PRO HG3 H -13.823 3.419 3.027 1.00 . A A . 71 PRO HG3 1 1
10 10038 1 1 71 PRO N N -10.742 2.471 3.131 1.00 . A A . 71 PRO N 1 1
10 10039 1 1 71 PRO O O -10.197 2.360 5.807 1.00 . A A . 71 PRO O 1 1
10 10040 1 1 72 SER C C -10.812 4.088 8.326 1.00 . A A . 72 SER C 1 1
10 10041 1 1 72 SER CA C -9.624 4.507 7.463 1.00 . A A . 72 SER CA 1 1
10 10042 1 1 72 SER CB C -9.081 5.854 7.944 1.00 . A A . 72 SER CB 1 1
10 10043 1 1 72 SER H H -10.073 5.467 5.631 1.00 . A A . 72 SER H 1 1
10 10044 1 1 72 SER HA H -8.848 3.762 7.554 1.00 . A A . 72 SER HA 1 1
10 10045 1 1 72 SER HB2 H -8.565 6.343 7.132 1.00 . A A . 72 SER HB2 1 1
10 10046 1 1 72 SER HB3 H -9.902 6.473 8.275 1.00 . A A . 72 SER HB3 1 1
10 10047 1 1 72 SER HG H -8.152 4.759 9.278 1.00 . A A . 72 SER HG 1 1
10 10048 1 1 72 SER N N -10.006 4.588 6.059 1.00 . A A . 72 SER N 1 1
10 10049 1 1 72 SER O O -11.936 4.543 8.117 1.00 . A A . 72 SER O 1 1
10 10050 1 1 72 SER OG O -8.175 5.683 9.022 1.00 . A A . 72 SER OG 1 1
10 10051 1 1 73 SER C C -12.452 3.888 10.701 1.00 . A A . 73 SER C 1 1
10 10052 1 1 73 SER CA C -11.597 2.733 10.189 1.00 . A A . 73 SER CA 1 1
10 10053 1 1 73 SER CB C -10.982 1.976 11.367 1.00 . A A . 73 SER CB 1 1
10 10054 1 1 73 SER H H -9.633 2.892 9.413 1.00 . A A . 73 SER H 1 1
10 10055 1 1 73 SER HA H -12.226 2.057 9.627 1.00 . A A . 73 SER HA 1 1
10 10056 1 1 73 SER HB2 H -10.324 1.207 10.994 1.00 . A A . 73 SER HB2 1 1
10 10057 1 1 73 SER HB3 H -10.419 2.666 11.979 1.00 . A A . 73 SER HB3 1 1
10 10058 1 1 73 SER HG H -12.724 1.977 12.263 1.00 . A A . 73 SER HG 1 1
10 10059 1 1 73 SER N N -10.551 3.217 9.296 1.00 . A A . 73 SER N 1 1
10 10060 1 1 73 SER O O -11.935 4.866 11.240 1.00 . A A . 73 SER O 1 1
10 10061 1 1 73 SER OG O -11.985 1.371 12.165 1.00 . A A . 73 SER OG 1 1
10 10062 1 1 74 GLY C C -16.118 4.500 10.643 1.00 . A A . 74 GLY C 1 1
10 10063 1 1 74 GLY CA C -14.672 4.806 10.980 1.00 . A A . 74 GLY CA 1 1
10 10064 1 1 74 GLY H H -14.121 2.963 10.094 1.00 . A A . 74 GLY H 1 1
10 10065 1 1 74 GLY HA2 H -14.577 4.914 12.051 1.00 . A A . 74 GLY HA2 1 1
10 10066 1 1 74 GLY HA3 H -14.394 5.738 10.509 1.00 . A A . 74 GLY HA3 1 1
10 10067 1 1 74 GLY N N -13.765 3.766 10.530 1.00 . A A . 74 GLY N 1 1
10 10068 1 1 74 GLY O O -16.446 3.337 10.413 1.00 . A A . 74 GLY O 1 1
10 10069 2 2 1 ZN ZN ZN 3.892 -3.972 3.008 1.00 . B A . 201 ZN ZN 1 1
10 10070 3 2 1 ZN ZN ZN 0.929 5.570 -7.602 1.00 . C A . 401 ZN ZN 1 1
11 10071 1 1 1 GLY C C 16.268 -37.637 -5.956 1.00 . A A . 1 GLY C 1 1
11 10072 1 1 1 GLY CA C 17.285 -37.114 -6.951 1.00 . A A . 1 GLY CA 1 1
11 10073 1 1 1 GLY H1 H 15.870 -37.088 -8.525 1.00 . A A . 1 GLY H1 1 1
11 10074 1 1 1 GLY HA2 H 18.198 -37.683 -6.851 1.00 . A A . 1 GLY HA2 1 1
11 10075 1 1 1 GLY HA3 H 17.493 -36.078 -6.724 1.00 . A A . 1 GLY HA3 1 1
11 10076 1 1 1 GLY N N 16.822 -37.208 -8.323 1.00 . A A . 1 GLY N 1 1
11 10077 1 1 1 GLY O O 16.270 -38.821 -5.621 1.00 . A A . 1 GLY O 1 1
11 10078 1 1 2 SER C C 13.251 -37.916 -5.194 1.00 . A A . 2 SER C 1 1
11 10079 1 1 2 SER CA C 14.370 -37.130 -4.518 1.00 . A A . 2 SER CA 1 1
11 10080 1 1 2 SER CB C 13.797 -35.885 -3.838 1.00 . A A . 2 SER CB 1 1
11 10081 1 1 2 SER H H 15.445 -35.823 -5.790 1.00 . A A . 2 SER H 1 1
11 10082 1 1 2 SER HA H 14.835 -37.757 -3.771 1.00 . A A . 2 SER HA 1 1
11 10083 1 1 2 SER HB2 H 13.692 -35.097 -4.566 1.00 . A A . 2 SER HB2 1 1
11 10084 1 1 2 SER HB3 H 12.829 -36.121 -3.420 1.00 . A A . 2 SER HB3 1 1
11 10085 1 1 2 SER HG H 15.551 -35.389 -3.118 1.00 . A A . 2 SER HG 1 1
11 10086 1 1 2 SER N N 15.395 -36.752 -5.484 1.00 . A A . 2 SER N 1 1
11 10087 1 1 2 SER O O 12.940 -37.694 -6.365 1.00 . A A . 2 SER O 1 1
11 10088 1 1 2 SER OG O 14.647 -35.437 -2.797 1.00 . A A . 2 SER OG 1 1
11 10089 1 1 3 SER C C 10.216 -38.977 -4.767 1.00 . A A . 3 SER C 1 1
11 10090 1 1 3 SER CA C 11.565 -39.659 -4.974 1.00 . A A . 3 SER CA 1 1
11 10091 1 1 3 SER CB C 11.565 -41.031 -4.300 1.00 . A A . 3 SER CB 1 1
11 10092 1 1 3 SER H H 12.941 -38.966 -3.521 1.00 . A A . 3 SER H 1 1
11 10093 1 1 3 SER HA H 11.731 -39.786 -6.033 1.00 . A A . 3 SER HA 1 1
11 10094 1 1 3 SER HB2 H 12.516 -41.513 -4.469 1.00 . A A . 3 SER HB2 1 1
11 10095 1 1 3 SER HB3 H 11.408 -40.908 -3.238 1.00 . A A . 3 SER HB3 1 1
11 10096 1 1 3 SER HG H 9.684 -41.444 -4.661 1.00 . A A . 3 SER HG 1 1
11 10097 1 1 3 SER N N 12.648 -38.836 -4.447 1.00 . A A . 3 SER N 1 1
11 10098 1 1 3 SER O O 9.791 -38.746 -3.636 1.00 . A A . 3 SER O 1 1
11 10099 1 1 3 SER OG O 10.536 -41.855 -4.821 1.00 . A A . 3 SER OG 1 1
11 10100 1 1 4 GLY C C 8.180 -36.750 -6.635 1.00 . A A . 4 GLY C 1 1
11 10101 1 1 4 GLY CA C 8.251 -38.006 -5.789 1.00 . A A . 4 GLY CA 1 1
11 10102 1 1 4 GLY H H 9.932 -38.867 -6.746 1.00 . A A . 4 GLY H 1 1
11 10103 1 1 4 GLY HA2 H 7.491 -38.696 -6.124 1.00 . A A . 4 GLY HA2 1 1
11 10104 1 1 4 GLY HA3 H 8.057 -37.743 -4.759 1.00 . A A . 4 GLY HA3 1 1
11 10105 1 1 4 GLY N N 9.546 -38.657 -5.870 1.00 . A A . 4 GLY N 1 1
11 10106 1 1 4 GLY O O 9.090 -36.467 -7.415 1.00 . A A . 4 GLY O 1 1
11 10107 1 1 5 SER C C 7.273 -33.545 -6.400 1.00 . A A . 5 SER C 1 1
11 10108 1 1 5 SER CA C 6.909 -34.765 -7.241 1.00 . A A . 5 SER CA 1 1
11 10109 1 1 5 SER CB C 5.461 -34.654 -7.722 1.00 . A A . 5 SER CB 1 1
11 10110 1 1 5 SER H H 6.407 -36.273 -5.843 1.00 . A A . 5 SER H 1 1
11 10111 1 1 5 SER HA H 7.562 -34.803 -8.101 1.00 . A A . 5 SER HA 1 1
11 10112 1 1 5 SER HB2 H 5.113 -35.626 -8.038 1.00 . A A . 5 SER HB2 1 1
11 10113 1 1 5 SER HB3 H 4.842 -34.297 -6.910 1.00 . A A . 5 SER HB3 1 1
11 10114 1 1 5 SER HG H 4.436 -33.707 -9.097 1.00 . A A . 5 SER HG 1 1
11 10115 1 1 5 SER N N 7.097 -35.995 -6.481 1.00 . A A . 5 SER N 1 1
11 10116 1 1 5 SER O O 7.936 -32.625 -6.877 1.00 . A A . 5 SER O 1 1
11 10117 1 1 5 SER OG O 5.352 -33.753 -8.810 1.00 . A A . 5 SER OG 1 1
11 10118 1 1 6 SER C C 8.592 -32.377 -3.891 1.00 . A A . 6 SER C 1 1
11 10119 1 1 6 SER CA C 7.108 -32.440 -4.238 1.00 . A A . 6 SER CA 1 1
11 10120 1 1 6 SER CB C 6.280 -32.583 -2.959 1.00 . A A . 6 SER CB 1 1
11 10121 1 1 6 SER H H 6.308 -34.310 -4.825 1.00 . A A . 6 SER H 1 1
11 10122 1 1 6 SER HA H 6.827 -31.524 -4.737 1.00 . A A . 6 SER HA 1 1
11 10123 1 1 6 SER HB2 H 6.374 -33.591 -2.585 1.00 . A A . 6 SER HB2 1 1
11 10124 1 1 6 SER HB3 H 6.645 -31.887 -2.218 1.00 . A A . 6 SER HB3 1 1
11 10125 1 1 6 SER HG H 4.582 -31.699 -2.545 1.00 . A A . 6 SER HG 1 1
11 10126 1 1 6 SER N N 6.832 -33.547 -5.146 1.00 . A A . 6 SER N 1 1
11 10127 1 1 6 SER O O 9.061 -33.071 -2.990 1.00 . A A . 6 SER O 1 1
11 10128 1 1 6 SER OG O 4.911 -32.312 -3.205 1.00 . A A . 6 SER OG 1 1
11 10129 1 1 7 GLY C C 11.122 -30.016 -3.878 1.00 . A A . 7 GLY C 1 1
11 10130 1 1 7 GLY CA C 10.751 -31.399 -4.372 1.00 . A A . 7 GLY CA 1 1
11 10131 1 1 7 GLY H H 8.899 -31.010 -5.322 1.00 . A A . 7 GLY H 1 1
11 10132 1 1 7 GLY HA2 H 11.051 -32.127 -3.632 1.00 . A A . 7 GLY HA2 1 1
11 10133 1 1 7 GLY HA3 H 11.284 -31.595 -5.291 1.00 . A A . 7 GLY HA3 1 1
11 10134 1 1 7 GLY N N 9.328 -31.539 -4.616 1.00 . A A . 7 GLY N 1 1
11 10135 1 1 7 GLY O O 11.101 -29.753 -2.675 1.00 . A A . 7 GLY O 1 1
11 10136 1 1 8 GLU C C 10.611 -26.911 -4.176 1.00 . A A . 8 GLU C 1 1
11 10137 1 1 8 GLU CA C 11.845 -27.765 -4.457 1.00 . A A . 8 GLU CA 1 1
11 10138 1 1 8 GLU CB C 12.667 -27.136 -5.584 1.00 . A A . 8 GLU CB 1 1
11 10139 1 1 8 GLU CD C 10.800 -25.899 -6.752 1.00 . A A . 8 GLU CD 1 1
11 10140 1 1 8 GLU CG C 11.888 -26.948 -6.875 1.00 . A A . 8 GLU CG 1 1
11 10141 1 1 8 GLU H H 11.462 -29.398 -5.748 1.00 . A A . 8 GLU H 1 1
11 10142 1 1 8 GLU HA H 12.448 -27.807 -3.564 1.00 . A A . 8 GLU HA 1 1
11 10143 1 1 8 GLU HB2 H 13.023 -26.171 -5.258 1.00 . A A . 8 GLU HB2 1 1
11 10144 1 1 8 GLU HB3 H 13.516 -27.772 -5.791 1.00 . A A . 8 GLU HB3 1 1
11 10145 1 1 8 GLU HG2 H 12.572 -26.645 -7.652 1.00 . A A . 8 GLU HG2 1 1
11 10146 1 1 8 GLU HG3 H 11.432 -27.890 -7.146 1.00 . A A . 8 GLU HG3 1 1
11 10147 1 1 8 GLU N N 11.465 -29.129 -4.806 1.00 . A A . 8 GLU N 1 1
11 10148 1 1 8 GLU O O 9.560 -27.099 -4.789 1.00 . A A . 8 GLU O 1 1
11 10149 1 1 8 GLU OE1 O 11.079 -24.819 -6.191 1.00 . A A . 8 GLU OE1 1 1
11 10150 1 1 8 GLU OE2 O 9.670 -26.158 -7.216 1.00 . A A . 8 GLU OE2 1 1
11 10151 1 1 9 ASP C C 10.064 -23.628 -2.987 1.00 . A A . 9 ASP C 1 1
11 10152 1 1 9 ASP CA C 9.645 -25.090 -2.883 1.00 . A A . 9 ASP CA 1 1
11 10153 1 1 9 ASP CB C 9.165 -25.396 -1.463 1.00 . A A . 9 ASP CB 1 1
11 10154 1 1 9 ASP CG C 8.283 -26.627 -1.403 1.00 . A A . 9 ASP CG 1 1
11 10155 1 1 9 ASP H H 11.611 -25.872 -2.792 1.00 . A A . 9 ASP H 1 1
11 10156 1 1 9 ASP HA H 8.835 -25.269 -3.573 1.00 . A A . 9 ASP HA 1 1
11 10157 1 1 9 ASP HB2 H 10.022 -25.559 -0.827 1.00 . A A . 9 ASP HB2 1 1
11 10158 1 1 9 ASP HB3 H 8.601 -24.553 -1.091 1.00 . A A . 9 ASP HB3 1 1
11 10159 1 1 9 ASP N N 10.747 -25.974 -3.245 1.00 . A A . 9 ASP N 1 1
11 10160 1 1 9 ASP O O 11.253 -23.308 -2.955 1.00 . A A . 9 ASP O 1 1
11 10161 1 1 9 ASP OD1 O 8.618 -27.630 -2.068 1.00 . A A . 9 ASP OD1 1 1
11 10162 1 1 9 ASP OD2 O 7.259 -26.589 -0.690 1.00 . A A . 9 ASP OD2 1 1
11 10163 1 1 10 ASP C C 8.373 -20.512 -2.366 1.00 . A A . 10 ASP C 1 1
11 10164 1 1 10 ASP CA C 9.347 -21.314 -3.224 1.00 . A A . 10 ASP CA 1 1
11 10165 1 1 10 ASP CB C 9.250 -20.866 -4.683 1.00 . A A . 10 ASP CB 1 1
11 10166 1 1 10 ASP CG C 10.186 -21.639 -5.590 1.00 . A A . 10 ASP CG 1 1
11 10167 1 1 10 ASP H H 8.153 -23.060 -3.134 1.00 . A A . 10 ASP H 1 1
11 10168 1 1 10 ASP HA H 10.351 -21.136 -2.869 1.00 . A A . 10 ASP HA 1 1
11 10169 1 1 10 ASP HB2 H 8.238 -21.013 -5.032 1.00 . A A . 10 ASP HB2 1 1
11 10170 1 1 10 ASP HB3 H 9.498 -19.816 -4.748 1.00 . A A . 10 ASP HB3 1 1
11 10171 1 1 10 ASP N N 9.081 -22.744 -3.115 1.00 . A A . 10 ASP N 1 1
11 10172 1 1 10 ASP O O 7.200 -20.859 -2.226 1.00 . A A . 10 ASP O 1 1
11 10173 1 1 10 ASP OD1 O 9.787 -22.719 -6.073 1.00 . A A . 10 ASP OD1 1 1
11 10174 1 1 10 ASP OD2 O 11.319 -21.164 -5.817 1.00 . A A . 10 ASP OD2 1 1
11 10175 1 1 11 PRO C C 7.013 -17.763 -1.712 1.00 . A A . 11 PRO C 1 1
11 10176 1 1 11 PRO CA C 8.060 -18.541 -0.922 1.00 . A A . 11 PRO CA 1 1
11 10177 1 1 11 PRO CB C 9.090 -17.585 -0.313 1.00 . A A . 11 PRO CB 1 1
11 10178 1 1 11 PRO CD C 10.258 -18.940 -1.899 1.00 . A A . 11 PRO CD 1 1
11 10179 1 1 11 PRO CG C 10.211 -17.564 -1.294 1.00 . A A . 11 PRO CG 1 1
11 10180 1 1 11 PRO HA H 7.574 -19.097 -0.134 1.00 . A A . 11 PRO HA 1 1
11 10181 1 1 11 PRO HB2 H 8.650 -16.605 -0.195 1.00 . A A . 11 PRO HB2 1 1
11 10182 1 1 11 PRO HB3 H 9.411 -17.960 0.646 1.00 . A A . 11 PRO HB3 1 1
11 10183 1 1 11 PRO HD2 H 10.557 -18.886 -2.936 1.00 . A A . 11 PRO HD2 1 1
11 10184 1 1 11 PRO HD3 H 10.933 -19.575 -1.343 1.00 . A A . 11 PRO HD3 1 1
11 10185 1 1 11 PRO HG2 H 10.019 -16.825 -2.056 1.00 . A A . 11 PRO HG2 1 1
11 10186 1 1 11 PRO HG3 H 11.139 -17.348 -0.785 1.00 . A A . 11 PRO HG3 1 1
11 10187 1 1 11 PRO N N 8.870 -19.414 -1.777 1.00 . A A . 11 PRO N 1 1
11 10188 1 1 11 PRO O O 7.125 -17.617 -2.931 1.00 . A A . 11 PRO O 1 1
11 10189 1 1 12 ILE C C 5.502 -15.486 -2.638 1.00 . A A . 12 ILE C 1 1
11 10190 1 1 12 ILE CA C 4.934 -16.501 -1.651 1.00 . A A . 12 ILE CA 1 1
11 10191 1 1 12 ILE CB C 4.072 -15.762 -0.612 1.00 . A A . 12 ILE CB 1 1
11 10192 1 1 12 ILE CD1 C 2.799 -16.139 1.560 1.00 . A A . 12 ILE CD1 1 1
11 10193 1 1 12 ILE CG1 C 3.373 -16.765 0.309 1.00 . A A . 12 ILE CG1 1 1
11 10194 1 1 12 ILE CG2 C 3.051 -14.873 -1.306 1.00 . A A . 12 ILE CG2 1 1
11 10195 1 1 12 ILE H H 5.966 -17.415 -0.046 1.00 . A A . 12 ILE H 1 1
11 10196 1 1 12 ILE HA H 4.303 -17.194 -2.188 1.00 . A A . 12 ILE HA 1 1
11 10197 1 1 12 ILE HB H 4.719 -15.133 -0.021 1.00 . A A . 12 ILE HB 1 1
11 10198 1 1 12 ILE HD11 H 3.590 -15.976 2.277 1.00 . A A . 12 ILE HD11 1 1
11 10199 1 1 12 ILE HD12 H 2.337 -15.195 1.312 1.00 . A A . 12 ILE HD12 1 1
11 10200 1 1 12 ILE HD13 H 2.058 -16.801 1.987 1.00 . A A . 12 ILE HD13 1 1
11 10201 1 1 12 ILE HG12 H 2.563 -17.234 -0.228 1.00 . A A . 12 ILE HG12 1 1
11 10202 1 1 12 ILE HG13 H 4.084 -17.521 0.611 1.00 . A A . 12 ILE HG13 1 1
11 10203 1 1 12 ILE HG21 H 2.420 -14.403 -0.566 1.00 . A A . 12 ILE HG21 1 1
11 10204 1 1 12 ILE HG22 H 3.565 -14.113 -1.875 1.00 . A A . 12 ILE HG22 1 1
11 10205 1 1 12 ILE HG23 H 2.444 -15.470 -1.970 1.00 . A A . 12 ILE HG23 1 1
11 10206 1 1 12 ILE N N 6.000 -17.266 -1.013 1.00 . A A . 12 ILE N 1 1
11 10207 1 1 12 ILE O O 6.396 -14.703 -2.316 1.00 . A A . 12 ILE O 1 1
11 10208 1 1 13 PRO C C 4.992 -13.140 -4.656 1.00 . A A . 13 PRO C 1 1
11 10209 1 1 13 PRO CA C 5.406 -14.582 -4.928 1.00 . A A . 13 PRO CA 1 1
11 10210 1 1 13 PRO CB C 4.695 -15.116 -6.174 1.00 . A A . 13 PRO CB 1 1
11 10211 1 1 13 PRO CD C 3.901 -16.403 -4.322 1.00 . A A . 13 PRO CD 1 1
11 10212 1 1 13 PRO CG C 3.494 -15.825 -5.650 1.00 . A A . 13 PRO CG 1 1
11 10213 1 1 13 PRO HA H 6.475 -14.626 -5.075 1.00 . A A . 13 PRO HA 1 1
11 10214 1 1 13 PRO HB2 H 4.419 -14.291 -6.816 1.00 . A A . 13 PRO HB2 1 1
11 10215 1 1 13 PRO HB3 H 5.350 -15.789 -6.706 1.00 . A A . 13 PRO HB3 1 1
11 10216 1 1 13 PRO HD2 H 3.069 -16.391 -3.635 1.00 . A A . 13 PRO HD2 1 1
11 10217 1 1 13 PRO HD3 H 4.276 -17.408 -4.447 1.00 . A A . 13 PRO HD3 1 1
11 10218 1 1 13 PRO HG2 H 2.681 -15.127 -5.522 1.00 . A A . 13 PRO HG2 1 1
11 10219 1 1 13 PRO HG3 H 3.208 -16.615 -6.330 1.00 . A A . 13 PRO HG3 1 1
11 10220 1 1 13 PRO N N 4.969 -15.497 -3.869 1.00 . A A . 13 PRO N 1 1
11 10221 1 1 13 PRO O O 4.087 -12.884 -3.861 1.00 . A A . 13 PRO O 1 1
11 10222 1 1 14 ASP C C 3.932 -10.475 -5.596 1.00 . A A . 14 ASP C 1 1
11 10223 1 1 14 ASP CA C 5.357 -10.785 -5.150 1.00 . A A . 14 ASP CA 1 1
11 10224 1 1 14 ASP CB C 6.350 -9.933 -5.942 1.00 . A A . 14 ASP CB 1 1
11 10225 1 1 14 ASP CG C 5.873 -9.650 -7.353 1.00 . A A . 14 ASP CG 1 1
11 10226 1 1 14 ASP H H 6.368 -12.469 -5.941 1.00 . A A . 14 ASP H 1 1
11 10227 1 1 14 ASP HA H 5.452 -10.550 -4.101 1.00 . A A . 14 ASP HA 1 1
11 10228 1 1 14 ASP HB2 H 6.491 -8.990 -5.434 1.00 . A A . 14 ASP HB2 1 1
11 10229 1 1 14 ASP HB3 H 7.296 -10.452 -5.997 1.00 . A A . 14 ASP HB3 1 1
11 10230 1 1 14 ASP N N 5.657 -12.202 -5.320 1.00 . A A . 14 ASP N 1 1
11 10231 1 1 14 ASP O O 3.167 -9.843 -4.869 1.00 . A A . 14 ASP O 1 1
11 10232 1 1 14 ASP OD1 O 5.815 -10.601 -8.162 1.00 . A A . 14 ASP OD1 1 1
11 10233 1 1 14 ASP OD2 O 5.559 -8.478 -7.649 1.00 . A A . 14 ASP OD2 1 1
11 10234 1 1 15 GLU C C 1.190 -10.797 -6.249 1.00 . A A . 15 GLU C 1 1
11 10235 1 1 15 GLU CA C 2.250 -10.690 -7.342 1.00 . A A . 15 GLU CA 1 1
11 10236 1 1 15 GLU CB C 1.948 -11.692 -8.459 1.00 . A A . 15 GLU CB 1 1
11 10237 1 1 15 GLU CD C 1.193 -14.028 -9.053 1.00 . A A . 15 GLU CD 1 1
11 10238 1 1 15 GLU CG C 1.678 -13.101 -7.956 1.00 . A A . 15 GLU CG 1 1
11 10239 1 1 15 GLU H H 4.237 -11.421 -7.333 1.00 . A A . 15 GLU H 1 1
11 10240 1 1 15 GLU HA H 2.228 -9.692 -7.753 1.00 . A A . 15 GLU HA 1 1
11 10241 1 1 15 GLU HB2 H 1.080 -11.354 -9.005 1.00 . A A . 15 GLU HB2 1 1
11 10242 1 1 15 GLU HB3 H 2.793 -11.729 -9.131 1.00 . A A . 15 GLU HB3 1 1
11 10243 1 1 15 GLU HG2 H 2.590 -13.503 -7.543 1.00 . A A . 15 GLU HG2 1 1
11 10244 1 1 15 GLU HG3 H 0.923 -13.055 -7.184 1.00 . A A . 15 GLU HG3 1 1
11 10245 1 1 15 GLU N N 3.582 -10.923 -6.799 1.00 . A A . 15 GLU N 1 1
11 10246 1 1 15 GLU O O 0.137 -10.163 -6.326 1.00 . A A . 15 GLU O 1 1
11 10247 1 1 15 GLU OE1 O 2.045 -14.587 -9.776 1.00 . A A . 15 GLU OE1 1 1
11 10248 1 1 15 GLU OE2 O -0.036 -14.196 -9.189 1.00 . A A . 15 GLU OE2 1 1
11 10249 1 1 16 LEU C C 0.854 -10.822 -2.986 1.00 . A A . 16 LEU C 1 1
11 10250 1 1 16 LEU CA C 0.548 -11.792 -4.123 1.00 . A A . 16 LEU CA 1 1
11 10251 1 1 16 LEU CB C 0.622 -13.233 -3.613 1.00 . A A . 16 LEU CB 1 1
11 10252 1 1 16 LEU CD1 C -0.045 -15.643 -3.781 1.00 . A A . 16 LEU CD1 1 1
11 10253 1 1 16 LEU CD2 C -1.748 -13.849 -4.148 1.00 . A A . 16 LEU CD2 1 1
11 10254 1 1 16 LEU CG C -0.287 -14.240 -4.316 1.00 . A A . 16 LEU CG 1 1
11 10255 1 1 16 LEU H H 2.331 -12.081 -5.227 1.00 . A A . 16 LEU H 1 1
11 10256 1 1 16 LEU HA H -0.449 -11.598 -4.488 1.00 . A A . 16 LEU HA 1 1
11 10257 1 1 16 LEU HB2 H 1.640 -13.571 -3.725 1.00 . A A . 16 LEU HB2 1 1
11 10258 1 1 16 LEU HB3 H 0.361 -13.224 -2.564 1.00 . A A . 16 LEU HB3 1 1
11 10259 1 1 16 LEU HD11 H 0.958 -15.709 -3.386 1.00 . A A . 16 LEU HD11 1 1
11 10260 1 1 16 LEU HD12 H -0.164 -16.359 -4.580 1.00 . A A . 16 LEU HD12 1 1
11 10261 1 1 16 LEU HD13 H -0.756 -15.857 -2.997 1.00 . A A . 16 LEU HD13 1 1
11 10262 1 1 16 LEU HD21 H -2.222 -13.802 -5.117 1.00 . A A . 16 LEU HD21 1 1
11 10263 1 1 16 LEU HD22 H -1.809 -12.882 -3.671 1.00 . A A . 16 LEU HD22 1 1
11 10264 1 1 16 LEU HD23 H -2.250 -14.585 -3.537 1.00 . A A . 16 LEU HD23 1 1
11 10265 1 1 16 LEU HG H -0.060 -14.243 -5.374 1.00 . A A . 16 LEU HG 1 1
11 10266 1 1 16 LEU N N 1.476 -11.602 -5.233 1.00 . A A . 16 LEU N 1 1
11 10267 1 1 16 LEU O O -0.055 -10.327 -2.318 1.00 . A A . 16 LEU O 1 1
11 10268 1 1 17 LEU C C 2.694 -8.216 -2.251 1.00 . A A . 17 LEU C 1 1
11 10269 1 1 17 LEU CA C 2.562 -9.639 -1.718 1.00 . A A . 17 LEU CA 1 1
11 10270 1 1 17 LEU CB C 3.895 -10.099 -1.125 1.00 . A A . 17 LEU CB 1 1
11 10271 1 1 17 LEU CD1 C 5.311 -12.075 -0.513 1.00 . A A . 17 LEU CD1 1 1
11 10272 1 1 17 LEU CD2 C 3.357 -11.449 0.918 1.00 . A A . 17 LEU CD2 1 1
11 10273 1 1 17 LEU CG C 3.905 -11.495 -0.500 1.00 . A A . 17 LEU CG 1 1
11 10274 1 1 17 LEU H H 2.815 -10.977 -3.338 1.00 . A A . 17 LEU H 1 1
11 10275 1 1 17 LEU HA H 1.809 -9.652 -0.944 1.00 . A A . 17 LEU HA 1 1
11 10276 1 1 17 LEU HB2 H 4.631 -10.084 -1.913 1.00 . A A . 17 LEU HB2 1 1
11 10277 1 1 17 LEU HB3 H 4.176 -9.391 -0.358 1.00 . A A . 17 LEU HB3 1 1
11 10278 1 1 17 LEU HD11 H 5.987 -11.369 -0.972 1.00 . A A . 17 LEU HD11 1 1
11 10279 1 1 17 LEU HD12 H 5.316 -12.996 -1.075 1.00 . A A . 17 LEU HD12 1 1
11 10280 1 1 17 LEU HD13 H 5.628 -12.271 0.502 1.00 . A A . 17 LEU HD13 1 1
11 10281 1 1 17 LEU HD21 H 3.224 -12.456 1.285 1.00 . A A . 17 LEU HD21 1 1
11 10282 1 1 17 LEU HD22 H 2.406 -10.937 0.920 1.00 . A A . 17 LEU HD22 1 1
11 10283 1 1 17 LEU HD23 H 4.052 -10.922 1.556 1.00 . A A . 17 LEU HD23 1 1
11 10284 1 1 17 LEU HG H 3.270 -12.148 -1.084 1.00 . A A . 17 LEU HG 1 1
11 10285 1 1 17 LEU N N 2.137 -10.552 -2.773 1.00 . A A . 17 LEU N 1 1
11 10286 1 1 17 LEU O O 2.567 -7.977 -3.452 1.00 . A A . 17 LEU O 1 1
11 10287 1 1 18 CYS C C 4.503 -5.606 -2.274 1.00 . A A . 18 CYS C 1 1
11 10288 1 1 18 CYS CA C 3.104 -5.874 -1.728 1.00 . A A . 18 CYS CA 1 1
11 10289 1 1 18 CYS CB C 2.831 -4.967 -0.526 1.00 . A A . 18 CYS CB 1 1
11 10290 1 1 18 CYS H H 3.043 -7.526 -0.406 1.00 . A A . 18 CYS H 1 1
11 10291 1 1 18 CYS HA H 2.382 -5.659 -2.501 1.00 . A A . 18 CYS HA 1 1
11 10292 1 1 18 CYS HB2 H 2.748 -3.945 -0.868 1.00 . A A . 18 CYS HB2 1 1
11 10293 1 1 18 CYS HB3 H 1.900 -5.263 -0.066 1.00 . A A . 18 CYS HB3 1 1
11 10294 1 1 18 CYS N N 2.952 -7.274 -1.350 1.00 . A A . 18 CYS N 1 1
11 10295 1 1 18 CYS O O 5.411 -6.425 -2.115 1.00 . A A . 18 CYS O 1 1
11 10296 1 1 18 CYS SG S 4.126 -5.018 0.753 1.00 . A A . 18 CYS SG 1 1
11 10297 1 1 19 LEU C C 6.721 -3.152 -2.545 1.00 . A A . 19 LEU C 1 1
11 10298 1 1 19 LEU CA C 5.960 -4.079 -3.487 1.00 . A A . 19 LEU CA 1 1
11 10299 1 1 19 LEU CB C 5.762 -3.399 -4.842 1.00 . A A . 19 LEU CB 1 1
11 10300 1 1 19 LEU CD1 C 4.382 -3.101 -6.913 1.00 . A A . 19 LEU CD1 1 1
11 10301 1 1 19 LEU CD2 C 5.266 -5.364 -6.317 1.00 . A A . 19 LEU CD2 1 1
11 10302 1 1 19 LEU CG C 4.737 -4.044 -5.775 1.00 . A A . 19 LEU CG 1 1
11 10303 1 1 19 LEU H H 3.911 -3.846 -3.012 1.00 . A A . 19 LEU H 1 1
11 10304 1 1 19 LEU HA H 6.537 -4.982 -3.628 1.00 . A A . 19 LEU HA 1 1
11 10305 1 1 19 LEU HB2 H 5.447 -2.383 -4.658 1.00 . A A . 19 LEU HB2 1 1
11 10306 1 1 19 LEU HB3 H 6.715 -3.392 -5.351 1.00 . A A . 19 LEU HB3 1 1
11 10307 1 1 19 LEU HD11 H 3.539 -2.490 -6.626 1.00 . A A . 19 LEU HD11 1 1
11 10308 1 1 19 LEU HD12 H 4.127 -3.676 -7.791 1.00 . A A . 19 LEU HD12 1 1
11 10309 1 1 19 LEU HD13 H 5.228 -2.467 -7.133 1.00 . A A . 19 LEU HD13 1 1
11 10310 1 1 19 LEU HD21 H 5.661 -5.211 -7.311 1.00 . A A . 19 LEU HD21 1 1
11 10311 1 1 19 LEU HD22 H 4.463 -6.085 -6.358 1.00 . A A . 19 LEU HD22 1 1
11 10312 1 1 19 LEU HD23 H 6.049 -5.730 -5.670 1.00 . A A . 19 LEU HD23 1 1
11 10313 1 1 19 LEU HG H 3.833 -4.250 -5.218 1.00 . A A . 19 LEU HG 1 1
11 10314 1 1 19 LEU N N 4.671 -4.456 -2.917 1.00 . A A . 19 LEU N 1 1
11 10315 1 1 19 LEU O O 7.437 -2.253 -2.988 1.00 . A A . 19 LEU O 1 1
11 10316 1 1 20 ILE C C 7.967 -3.438 0.775 1.00 . A A . 20 ILE C 1 1
11 10317 1 1 20 ILE CA C 7.239 -2.565 -0.242 1.00 . A A . 20 ILE CA 1 1
11 10318 1 1 20 ILE CB C 6.247 -1.650 0.500 1.00 . A A . 20 ILE CB 1 1
11 10319 1 1 20 ILE CD1 C 4.631 0.287 0.161 1.00 . A A . 20 ILE CD1 1 1
11 10320 1 1 20 ILE CG1 C 5.760 -0.532 -0.424 1.00 . A A . 20 ILE CG1 1 1
11 10321 1 1 20 ILE CG2 C 6.897 -1.067 1.748 1.00 . A A . 20 ILE CG2 1 1
11 10322 1 1 20 ILE H H 5.980 -4.110 -0.955 1.00 . A A . 20 ILE H 1 1
11 10323 1 1 20 ILE HA H 7.962 -1.943 -0.749 1.00 . A A . 20 ILE HA 1 1
11 10324 1 1 20 ILE HB H 5.403 -2.246 0.810 1.00 . A A . 20 ILE HB 1 1
11 10325 1 1 20 ILE HD11 H 4.607 0.154 1.232 1.00 . A A . 20 ILE HD11 1 1
11 10326 1 1 20 ILE HD12 H 4.784 1.330 -0.071 1.00 . A A . 20 ILE HD12 1 1
11 10327 1 1 20 ILE HD13 H 3.692 -0.042 -0.262 1.00 . A A . 20 ILE HD13 1 1
11 10328 1 1 20 ILE HG12 H 6.580 0.136 -0.635 1.00 . A A . 20 ILE HG12 1 1
11 10329 1 1 20 ILE HG13 H 5.410 -0.969 -1.350 1.00 . A A . 20 ILE HG13 1 1
11 10330 1 1 20 ILE HG21 H 6.196 -0.415 2.247 1.00 . A A . 20 ILE HG21 1 1
11 10331 1 1 20 ILE HG22 H 7.179 -1.868 2.414 1.00 . A A . 20 ILE HG22 1 1
11 10332 1 1 20 ILE HG23 H 7.775 -0.505 1.468 1.00 . A A . 20 ILE HG23 1 1
11 10333 1 1 20 ILE N N 6.564 -3.378 -1.246 1.00 . A A . 20 ILE N 1 1
11 10334 1 1 20 ILE O O 9.194 -3.532 0.763 1.00 . A A . 20 ILE O 1 1
11 10335 1 1 21 CYS C C 7.620 -6.413 2.290 1.00 . A A . 21 CYS C 1 1
11 10336 1 1 21 CYS CA C 7.771 -4.945 2.677 1.00 . A A . 21 CYS CA 1 1
11 10337 1 1 21 CYS CB C 7.097 -4.689 4.026 1.00 . A A . 21 CYS CB 1 1
11 10338 1 1 21 CYS H H 6.228 -3.962 1.612 1.00 . A A . 21 CYS H 1 1
11 10339 1 1 21 CYS HA H 8.823 -4.714 2.760 1.00 . A A . 21 CYS HA 1 1
11 10340 1 1 21 CYS HB2 H 7.612 -5.252 4.789 1.00 . A A . 21 CYS HB2 1 1
11 10341 1 1 21 CYS HB3 H 7.162 -3.635 4.257 1.00 . A A . 21 CYS HB3 1 1
11 10342 1 1 21 CYS N N 7.201 -4.078 1.653 1.00 . A A . 21 CYS N 1 1
11 10343 1 1 21 CYS O O 8.176 -7.299 2.941 1.00 . A A . 21 CYS O 1 1
11 10344 1 1 21 CYS SG S 5.339 -5.163 4.080 1.00 . A A . 21 CYS SG 1 1
11 10345 1 1 22 LYS C C 5.925 -8.860 1.810 1.00 . A A . 22 LYS C 1 1
11 10346 1 1 22 LYS CA C 6.639 -8.025 0.752 1.00 . A A . 22 LYS CA 1 1
11 10347 1 1 22 LYS CB C 7.969 -8.683 0.380 1.00 . A A . 22 LYS CB 1 1
11 10348 1 1 22 LYS CD C 8.052 -8.097 -2.061 1.00 . A A . 22 LYS CD 1 1
11 10349 1 1 22 LYS CE C 8.647 -9.249 -2.857 1.00 . A A . 22 LYS CE 1 1
11 10350 1 1 22 LYS CG C 8.729 -7.946 -0.709 1.00 . A A . 22 LYS CG 1 1
11 10351 1 1 22 LYS H H 6.447 -5.917 0.750 1.00 . A A . 22 LYS H 1 1
11 10352 1 1 22 LYS HA H 6.015 -7.971 -0.127 1.00 . A A . 22 LYS HA 1 1
11 10353 1 1 22 LYS HB2 H 8.594 -8.727 1.260 1.00 . A A . 22 LYS HB2 1 1
11 10354 1 1 22 LYS HB3 H 7.775 -9.689 0.037 1.00 . A A . 22 LYS HB3 1 1
11 10355 1 1 22 LYS HD2 H 7.001 -8.286 -1.908 1.00 . A A . 22 LYS HD2 1 1
11 10356 1 1 22 LYS HD3 H 8.178 -7.181 -2.621 1.00 . A A . 22 LYS HD3 1 1
11 10357 1 1 22 LYS HE2 H 8.572 -9.019 -3.909 1.00 . A A . 22 LYS HE2 1 1
11 10358 1 1 22 LYS HE3 H 9.687 -9.356 -2.586 1.00 . A A . 22 LYS HE3 1 1
11 10359 1 1 22 LYS HG2 H 8.775 -6.897 -0.456 1.00 . A A . 22 LYS HG2 1 1
11 10360 1 1 22 LYS HG3 H 9.731 -8.347 -0.771 1.00 . A A . 22 LYS HG3 1 1
11 10361 1 1 22 LYS HZ1 H 8.603 -11.329 -2.679 1.00 . A A . 22 LYS HZ1 1 1
11 10362 1 1 22 LYS HZ2 H 7.165 -10.661 -3.267 1.00 . A A . 22 LYS HZ2 1 1
11 10363 1 1 22 LYS HZ3 H 7.548 -10.528 -1.625 1.00 . A A . 22 LYS HZ3 1 1
11 10364 1 1 22 LYS N N 6.864 -6.665 1.228 1.00 . A A . 22 LYS N 1 1
11 10365 1 1 22 LYS NZ N 7.942 -10.531 -2.587 1.00 . A A . 22 LYS NZ 1 1
11 10366 1 1 22 LYS O O 6.398 -9.931 2.193 1.00 . A A . 22 LYS O 1 1
11 10367 1 1 23 ASP C C 2.533 -9.136 2.891 1.00 . A A . 23 ASP C 1 1
11 10368 1 1 23 ASP CA C 4.005 -9.067 3.290 1.00 . A A . 23 ASP CA 1 1
11 10369 1 1 23 ASP CB C 4.146 -8.374 4.645 1.00 . A A . 23 ASP CB 1 1
11 10370 1 1 23 ASP CG C 5.495 -8.630 5.289 1.00 . A A . 23 ASP CG 1 1
11 10371 1 1 23 ASP H H 4.460 -7.507 1.933 1.00 . A A . 23 ASP H 1 1
11 10372 1 1 23 ASP HA H 4.390 -10.072 3.368 1.00 . A A . 23 ASP HA 1 1
11 10373 1 1 23 ASP HB2 H 4.029 -7.308 4.512 1.00 . A A . 23 ASP HB2 1 1
11 10374 1 1 23 ASP HB3 H 3.375 -8.735 5.310 1.00 . A A . 23 ASP HB3 1 1
11 10375 1 1 23 ASP N N 4.785 -8.365 2.278 1.00 . A A . 23 ASP N 1 1
11 10376 1 1 23 ASP O O 1.999 -8.203 2.291 1.00 . A A . 23 ASP O 1 1
11 10377 1 1 23 ASP OD1 O 5.985 -9.776 5.203 1.00 . A A . 23 ASP OD1 1 1
11 10378 1 1 23 ASP OD2 O 6.059 -7.685 5.877 1.00 . A A . 23 ASP OD2 1 1
11 10379 1 1 24 ILE C C -0.330 -9.177 3.201 1.00 . A A . 24 ILE C 1 1
11 10380 1 1 24 ILE CA C 0.477 -10.436 2.903 1.00 . A A . 24 ILE CA 1 1
11 10381 1 1 24 ILE CB C -0.126 -11.617 3.688 1.00 . A A . 24 ILE CB 1 1
11 10382 1 1 24 ILE CD1 C 0.470 -13.976 4.430 1.00 . A A . 24 ILE CD1 1 1
11 10383 1 1 24 ILE CG1 C 0.633 -12.908 3.373 1.00 . A A . 24 ILE CG1 1 1
11 10384 1 1 24 ILE CG2 C -1.603 -11.771 3.358 1.00 . A A . 24 ILE CG2 1 1
11 10385 1 1 24 ILE H H 2.366 -10.955 3.703 1.00 . A A . 24 ILE H 1 1
11 10386 1 1 24 ILE HA H 0.404 -10.657 1.848 1.00 . A A . 24 ILE HA 1 1
11 10387 1 1 24 ILE HB H -0.038 -11.402 4.741 1.00 . A A . 24 ILE HB 1 1
11 10388 1 1 24 ILE HD11 H 0.784 -14.929 4.031 1.00 . A A . 24 ILE HD11 1 1
11 10389 1 1 24 ILE HD12 H 1.074 -13.729 5.291 1.00 . A A . 24 ILE HD12 1 1
11 10390 1 1 24 ILE HD13 H -0.568 -14.036 4.726 1.00 . A A . 24 ILE HD13 1 1
11 10391 1 1 24 ILE HG12 H 0.276 -13.309 2.439 1.00 . A A . 24 ILE HG12 1 1
11 10392 1 1 24 ILE HG13 H 1.686 -12.683 3.286 1.00 . A A . 24 ILE HG13 1 1
11 10393 1 1 24 ILE HG21 H -1.719 -11.949 2.298 1.00 . A A . 24 ILE HG21 1 1
11 10394 1 1 24 ILE HG22 H -2.009 -12.607 3.908 1.00 . A A . 24 ILE HG22 1 1
11 10395 1 1 24 ILE HG23 H -2.131 -10.870 3.631 1.00 . A A . 24 ILE HG23 1 1
11 10396 1 1 24 ILE N N 1.885 -10.247 3.227 1.00 . A A . 24 ILE N 1 1
11 10397 1 1 24 ILE O O -0.317 -8.670 4.322 1.00 . A A . 24 ILE O 1 1
11 10398 1 1 25 MET C C -3.237 -7.831 2.870 1.00 . A A . 25 MET C 1 1
11 10399 1 1 25 MET CA C -1.849 -7.479 2.343 1.00 . A A . 25 MET CA 1 1
11 10400 1 1 25 MET CB C -1.967 -6.742 1.008 1.00 . A A . 25 MET CB 1 1
11 10401 1 1 25 MET CE C -0.678 -7.436 -2.240 1.00 . A A . 25 MET CE 1 1
11 10402 1 1 25 MET CG C -0.627 -6.455 0.351 1.00 . A A . 25 MET CG 1 1
11 10403 1 1 25 MET H H -1.003 -9.127 1.318 1.00 . A A . 25 MET H 1 1
11 10404 1 1 25 MET HA H -1.358 -6.835 3.058 1.00 . A A . 25 MET HA 1 1
11 10405 1 1 25 MET HB2 H -2.556 -7.343 0.330 1.00 . A A . 25 MET HB2 1 1
11 10406 1 1 25 MET HB3 H -2.472 -5.801 1.174 1.00 . A A . 25 MET HB3 1 1
11 10407 1 1 25 MET HE1 H -1.573 -6.842 -2.125 1.00 . A A . 25 MET HE1 1 1
11 10408 1 1 25 MET HE2 H 0.058 -6.876 -2.796 1.00 . A A . 25 MET HE2 1 1
11 10409 1 1 25 MET HE3 H -0.916 -8.346 -2.772 1.00 . A A . 25 MET HE3 1 1
11 10410 1 1 25 MET HG2 H -0.735 -5.599 -0.297 1.00 . A A . 25 MET HG2 1 1
11 10411 1 1 25 MET HG3 H 0.095 -6.232 1.123 1.00 . A A . 25 MET HG3 1 1
11 10412 1 1 25 MET N N -1.033 -8.678 2.189 1.00 . A A . 25 MET N 1 1
11 10413 1 1 25 MET O O -4.172 -8.039 2.095 1.00 . A A . 25 MET O 1 1
11 10414 1 1 25 MET SD S -0.021 -7.845 -0.625 1.00 . A A . 25 MET SD 1 1
11 10415 1 1 26 THR C C -5.772 -7.392 4.230 1.00 . A A . 26 THR C 1 1
11 10416 1 1 26 THR CA C -4.639 -8.223 4.820 1.00 . A A . 26 THR CA 1 1
11 10417 1 1 26 THR CB C -4.588 -7.995 6.343 1.00 . A A . 26 THR CB 1 1
11 10418 1 1 26 THR CG2 C -4.231 -6.552 6.662 1.00 . A A . 26 THR CG2 1 1
11 10419 1 1 26 THR H H -2.583 -7.720 4.755 1.00 . A A . 26 THR H 1 1
11 10420 1 1 26 THR HA H -4.841 -9.269 4.640 1.00 . A A . 26 THR HA 1 1
11 10421 1 1 26 THR HB H -3.830 -8.640 6.763 1.00 . A A . 26 THR HB 1 1
11 10422 1 1 26 THR HG1 H -6.397 -7.529 6.976 1.00 . A A . 26 THR HG1 1 1
11 10423 1 1 26 THR HG21 H -3.397 -6.242 6.048 1.00 . A A . 26 THR HG21 1 1
11 10424 1 1 26 THR HG22 H -3.960 -6.470 7.704 1.00 . A A . 26 THR HG22 1 1
11 10425 1 1 26 THR HG23 H -5.081 -5.917 6.460 1.00 . A A . 26 THR HG23 1 1
11 10426 1 1 26 THR N N -3.365 -7.895 4.191 1.00 . A A . 26 THR N 1 1
11 10427 1 1 26 THR O O -6.831 -7.921 3.892 1.00 . A A . 26 THR O 1 1
11 10428 1 1 26 THR OG1 O -5.855 -8.319 6.928 1.00 . A A . 26 THR OG1 1 1
11 10429 1 1 27 ASP C C -6.012 -4.470 2.321 1.00 . A A . 27 ASP C 1 1
11 10430 1 1 27 ASP CA C -6.547 -5.185 3.558 1.00 . A A . 27 ASP CA 1 1
11 10431 1 1 27 ASP CB C -6.973 -4.161 4.610 1.00 . A A . 27 ASP CB 1 1
11 10432 1 1 27 ASP CG C -7.542 -4.813 5.856 1.00 . A A . 27 ASP CG 1 1
11 10433 1 1 27 ASP H H -4.680 -5.726 4.396 1.00 . A A . 27 ASP H 1 1
11 10434 1 1 27 ASP HA H -7.405 -5.774 3.274 1.00 . A A . 27 ASP HA 1 1
11 10435 1 1 27 ASP HB2 H -6.116 -3.568 4.895 1.00 . A A . 27 ASP HB2 1 1
11 10436 1 1 27 ASP HB3 H -7.728 -3.514 4.188 1.00 . A A . 27 ASP HB3 1 1
11 10437 1 1 27 ASP N N -5.543 -6.089 4.109 1.00 . A A . 27 ASP N 1 1
11 10438 1 1 27 ASP O O -6.243 -3.275 2.134 1.00 . A A . 27 ASP O 1 1
11 10439 1 1 27 ASP OD1 O -8.601 -5.464 5.753 1.00 . A A . 27 ASP OD1 1 1
11 10440 1 1 27 ASP OD2 O -6.927 -4.670 6.934 1.00 . A A . 27 ASP OD2 1 1
11 10441 1 1 28 ALA C C -5.620 -3.541 -0.299 1.00 . A A . 28 ALA C 1 1
11 10442 1 1 28 ALA CA C -4.729 -4.645 0.262 1.00 . A A . 28 ALA CA 1 1
11 10443 1 1 28 ALA CB C -4.521 -5.736 -0.778 1.00 . A A . 28 ALA CB 1 1
11 10444 1 1 28 ALA H H -5.145 -6.155 1.684 1.00 . A A . 28 ALA H 1 1
11 10445 1 1 28 ALA HA H -3.764 -4.225 0.505 1.00 . A A . 28 ALA HA 1 1
11 10446 1 1 28 ALA HB1 H -4.760 -6.696 -0.343 1.00 . A A . 28 ALA HB1 1 1
11 10447 1 1 28 ALA HB2 H -5.165 -5.554 -1.625 1.00 . A A . 28 ALA HB2 1 1
11 10448 1 1 28 ALA HB3 H -3.490 -5.734 -1.101 1.00 . A A . 28 ALA HB3 1 1
11 10449 1 1 28 ALA N N -5.295 -5.208 1.480 1.00 . A A . 28 ALA N 1 1
11 10450 1 1 28 ALA O O -6.846 -3.634 -0.249 1.00 . A A . 28 ALA O 1 1
11 10451 1 1 29 VAL C C -5.133 -0.947 -2.739 1.00 . A A . 29 VAL C 1 1
11 10452 1 1 29 VAL CA C -5.732 -1.375 -1.403 1.00 . A A . 29 VAL CA 1 1
11 10453 1 1 29 VAL CB C -5.742 -0.167 -0.448 1.00 . A A . 29 VAL CB 1 1
11 10454 1 1 29 VAL CG1 C -6.630 -0.444 0.755 1.00 . A A . 29 VAL CG1 1 1
11 10455 1 1 29 VAL CG2 C -4.327 0.178 -0.008 1.00 . A A . 29 VAL CG2 1 1
11 10456 1 1 29 VAL H H -4.015 -2.479 -0.844 1.00 . A A . 29 VAL H 1 1
11 10457 1 1 29 VAL HA H -6.752 -1.691 -1.561 1.00 . A A . 29 VAL HA 1 1
11 10458 1 1 29 VAL HB H -6.148 0.682 -0.978 1.00 . A A . 29 VAL HB 1 1
11 10459 1 1 29 VAL HG11 H -7.256 -1.300 0.550 1.00 . A A . 29 VAL HG11 1 1
11 10460 1 1 29 VAL HG12 H -6.014 -0.646 1.619 1.00 . A A . 29 VAL HG12 1 1
11 10461 1 1 29 VAL HG13 H -7.252 0.416 0.950 1.00 . A A . 29 VAL HG13 1 1
11 10462 1 1 29 VAL HG21 H -3.645 0.009 -0.828 1.00 . A A . 29 VAL HG21 1 1
11 10463 1 1 29 VAL HG22 H -4.284 1.215 0.289 1.00 . A A . 29 VAL HG22 1 1
11 10464 1 1 29 VAL HG23 H -4.048 -0.447 0.828 1.00 . A A . 29 VAL HG23 1 1
11 10465 1 1 29 VAL N N -4.995 -2.497 -0.833 1.00 . A A . 29 VAL N 1 1
11 10466 1 1 29 VAL O O -3.925 -0.745 -2.854 1.00 . A A . 29 VAL O 1 1
11 10467 1 1 30 VAL C C -5.615 1.110 -5.239 1.00 . A A . 30 VAL C 1 1
11 10468 1 1 30 VAL CA C -5.546 -0.405 -5.076 1.00 . A A . 30 VAL CA 1 1
11 10469 1 1 30 VAL CB C -6.395 -1.068 -6.176 1.00 . A A . 30 VAL CB 1 1
11 10470 1 1 30 VAL CG1 C -5.979 -0.562 -7.550 1.00 . A A . 30 VAL CG1 1 1
11 10471 1 1 30 VAL CG2 C -6.278 -2.582 -6.100 1.00 . A A . 30 VAL CG2 1 1
11 10472 1 1 30 VAL H H -6.941 -0.985 -3.593 1.00 . A A . 30 VAL H 1 1
11 10473 1 1 30 VAL HA H -4.522 -0.724 -5.199 1.00 . A A . 30 VAL HA 1 1
11 10474 1 1 30 VAL HB H -7.429 -0.799 -6.017 1.00 . A A . 30 VAL HB 1 1
11 10475 1 1 30 VAL HG11 H -6.108 0.510 -7.592 1.00 . A A . 30 VAL HG11 1 1
11 10476 1 1 30 VAL HG12 H -4.942 -0.808 -7.725 1.00 . A A . 30 VAL HG12 1 1
11 10477 1 1 30 VAL HG13 H -6.593 -1.029 -8.307 1.00 . A A . 30 VAL HG13 1 1
11 10478 1 1 30 VAL HG21 H -5.372 -2.898 -6.593 1.00 . A A . 30 VAL HG21 1 1
11 10479 1 1 30 VAL HG22 H -6.249 -2.889 -5.064 1.00 . A A . 30 VAL HG22 1 1
11 10480 1 1 30 VAL HG23 H -7.130 -3.035 -6.585 1.00 . A A . 30 VAL HG23 1 1
11 10481 1 1 30 VAL N N -5.990 -0.810 -3.747 1.00 . A A . 30 VAL N 1 1
11 10482 1 1 30 VAL O O -6.698 1.695 -5.245 1.00 . A A . 30 VAL O 1 1
11 10483 1 1 31 ILE C C -4.891 3.607 -6.911 1.00 . A A . 31 ILE C 1 1
11 10484 1 1 31 ILE CA C -4.379 3.185 -5.538 1.00 . A A . 31 ILE CA 1 1
11 10485 1 1 31 ILE CB C -2.940 3.700 -5.359 1.00 . A A . 31 ILE CB 1 1
11 10486 1 1 31 ILE CD1 C -1.588 5.695 -4.536 1.00 . A A . 31 ILE CD1 1 1
11 10487 1 1 31 ILE CG1 C -2.950 5.170 -4.933 1.00 . A A . 31 ILE CG1 1 1
11 10488 1 1 31 ILE CG2 C -2.149 3.522 -6.646 1.00 . A A . 31 ILE CG2 1 1
11 10489 1 1 31 ILE H H -3.622 1.216 -5.360 1.00 . A A . 31 ILE H 1 1
11 10490 1 1 31 ILE HA H -5.000 3.638 -4.779 1.00 . A A . 31 ILE HA 1 1
11 10491 1 1 31 ILE HB H -2.463 3.113 -4.589 1.00 . A A . 31 ILE HB 1 1
11 10492 1 1 31 ILE HD11 H -1.550 6.760 -4.705 1.00 . A A . 31 ILE HD11 1 1
11 10493 1 1 31 ILE HD12 H -1.414 5.488 -3.491 1.00 . A A . 31 ILE HD12 1 1
11 10494 1 1 31 ILE HD13 H -0.828 5.208 -5.131 1.00 . A A . 31 ILE HD13 1 1
11 10495 1 1 31 ILE HG12 H -3.312 5.773 -5.751 1.00 . A A . 31 ILE HG12 1 1
11 10496 1 1 31 ILE HG13 H -3.612 5.287 -4.086 1.00 . A A . 31 ILE HG13 1 1
11 10497 1 1 31 ILE HG21 H -2.547 4.178 -7.407 1.00 . A A . 31 ILE HG21 1 1
11 10498 1 1 31 ILE HG22 H -1.112 3.768 -6.468 1.00 . A A . 31 ILE HG22 1 1
11 10499 1 1 31 ILE HG23 H -2.225 2.497 -6.977 1.00 . A A . 31 ILE HG23 1 1
11 10500 1 1 31 ILE N N -4.452 1.738 -5.373 1.00 . A A . 31 ILE N 1 1
11 10501 1 1 31 ILE O O -4.575 2.997 -7.934 1.00 . A A . 31 ILE O 1 1
11 10502 1 1 32 PRO C C -5.219 5.857 -9.071 1.00 . A A . 32 PRO C 1 1
11 10503 1 1 32 PRO CA C -6.272 5.206 -8.180 1.00 . A A . 32 PRO CA 1 1
11 10504 1 1 32 PRO CB C -7.277 6.250 -7.690 1.00 . A A . 32 PRO CB 1 1
11 10505 1 1 32 PRO CD C -6.118 5.452 -5.758 1.00 . A A . 32 PRO CD 1 1
11 10506 1 1 32 PRO CG C -6.769 6.670 -6.354 1.00 . A A . 32 PRO CG 1 1
11 10507 1 1 32 PRO HA H -6.789 4.439 -8.737 1.00 . A A . 32 PRO HA 1 1
11 10508 1 1 32 PRO HB2 H -7.304 7.081 -8.382 1.00 . A A . 32 PRO HB2 1 1
11 10509 1 1 32 PRO HB3 H -8.257 5.805 -7.617 1.00 . A A . 32 PRO HB3 1 1
11 10510 1 1 32 PRO HD2 H -5.265 5.734 -5.160 1.00 . A A . 32 PRO HD2 1 1
11 10511 1 1 32 PRO HD3 H -6.830 4.895 -5.165 1.00 . A A . 32 PRO HD3 1 1
11 10512 1 1 32 PRO HG2 H -6.046 7.462 -6.469 1.00 . A A . 32 PRO HG2 1 1
11 10513 1 1 32 PRO HG3 H -7.591 6.996 -5.734 1.00 . A A . 32 PRO HG3 1 1
11 10514 1 1 32 PRO N N -5.700 4.676 -6.938 1.00 . A A . 32 PRO N 1 1
11 10515 1 1 32 PRO O O -5.131 5.563 -10.262 1.00 . A A . 32 PRO O 1 1
11 10516 1 1 33 CYS C C -2.825 6.558 -10.344 1.00 . A A . 33 CYS C 1 1
11 10517 1 1 33 CYS CA C -3.373 7.436 -9.224 1.00 . A A . 33 CYS CA 1 1
11 10518 1 1 33 CYS CB C -2.240 7.847 -8.282 1.00 . A A . 33 CYS CB 1 1
11 10519 1 1 33 CYS H H -4.539 6.937 -7.531 1.00 . A A . 33 CYS H 1 1
11 10520 1 1 33 CYS HA H -3.807 8.325 -9.660 1.00 . A A . 33 CYS HA 1 1
11 10521 1 1 33 CYS HB2 H -1.465 8.335 -8.855 1.00 . A A . 33 CYS HB2 1 1
11 10522 1 1 33 CYS HB3 H -2.626 8.537 -7.547 1.00 . A A . 33 CYS HB3 1 1
11 10523 1 1 33 CYS N N -4.420 6.743 -8.484 1.00 . A A . 33 CYS N 1 1
11 10524 1 1 33 CYS O O -2.764 6.973 -11.503 1.00 . A A . 33 CYS O 1 1
11 10525 1 1 33 CYS SG S -1.475 6.455 -7.390 1.00 . A A . 33 CYS SG 1 1
11 10526 1 1 34 CYS C C -2.487 3.010 -10.776 1.00 . A A . 34 CYS C 1 1
11 10527 1 1 34 CYS CA C -1.885 4.400 -10.965 1.00 . A A . 34 CYS CA 1 1
11 10528 1 1 34 CYS CB C -0.361 4.328 -10.842 1.00 . A A . 34 CYS CB 1 1
11 10529 1 1 34 CYS H H -2.502 5.065 -9.053 1.00 . A A . 34 CYS H 1 1
11 10530 1 1 34 CYS HA H -2.141 4.758 -11.951 1.00 . A A . 34 CYS HA 1 1
11 10531 1 1 34 CYS HB2 H 0.011 3.569 -11.513 1.00 . A A . 34 CYS HB2 1 1
11 10532 1 1 34 CYS HB3 H 0.060 5.284 -11.118 1.00 . A A . 34 CYS HB3 1 1
11 10533 1 1 34 CYS N N -2.428 5.339 -9.992 1.00 . A A . 34 CYS N 1 1
11 10534 1 1 34 CYS O O -3.051 2.434 -11.706 1.00 . A A . 34 CYS O 1 1
11 10535 1 1 34 CYS SG S 0.230 3.923 -9.166 1.00 . A A . 34 CYS SG 1 1
11 10536 1 1 35 GLY C C -1.826 0.175 -8.863 1.00 . A A . 35 GLY C 1 1
11 10537 1 1 35 GLY CA C -2.902 1.161 -9.273 1.00 . A A . 35 GLY CA 1 1
11 10538 1 1 35 GLY H H -1.905 2.983 -8.861 1.00 . A A . 35 GLY H 1 1
11 10539 1 1 35 GLY HA2 H -3.621 1.247 -8.474 1.00 . A A . 35 GLY HA2 1 1
11 10540 1 1 35 GLY HA3 H -3.399 0.787 -10.155 1.00 . A A . 35 GLY HA3 1 1
11 10541 1 1 35 GLY N N -2.364 2.479 -9.564 1.00 . A A . 35 GLY N 1 1
11 10542 1 1 35 GLY O O -1.099 -0.348 -9.706 1.00 . A A . 35 GLY O 1 1
11 10543 1 1 36 ASN C C -1.225 -1.676 -5.762 1.00 . A A . 36 ASN C 1 1
11 10544 1 1 36 ASN CA C -0.729 -1.009 -7.041 1.00 . A A . 36 ASN CA 1 1
11 10545 1 1 36 ASN CB C 0.589 -0.279 -6.771 1.00 . A A . 36 ASN CB 1 1
11 10546 1 1 36 ASN CG C 1.242 0.224 -8.044 1.00 . A A . 36 ASN CG 1 1
11 10547 1 1 36 ASN H H -2.333 0.368 -6.938 1.00 . A A . 36 ASN H 1 1
11 10548 1 1 36 ASN HA H -0.562 -1.770 -7.788 1.00 . A A . 36 ASN HA 1 1
11 10549 1 1 36 ASN HB2 H 0.399 0.568 -6.129 1.00 . A A . 36 ASN HB2 1 1
11 10550 1 1 36 ASN HB3 H 1.274 -0.953 -6.279 1.00 . A A . 36 ASN HB3 1 1
11 10551 1 1 36 ASN HD21 H 1.786 1.904 -7.131 1.00 . A A . 36 ASN HD21 1 1
11 10552 1 1 36 ASN HD22 H 2.245 1.769 -8.791 1.00 . A A . 36 ASN HD22 1 1
11 10553 1 1 36 ASN N N -1.724 -0.079 -7.562 1.00 . A A . 36 ASN N 1 1
11 10554 1 1 36 ASN ND2 N 1.815 1.420 -7.983 1.00 . A A . 36 ASN ND2 1 1
11 10555 1 1 36 ASN O O -2.234 -1.268 -5.188 1.00 . A A . 36 ASN O 1 1
11 10556 1 1 36 ASN OD1 O 1.231 -0.456 -9.072 1.00 . A A . 36 ASN OD1 1 1
11 10557 1 1 37 SER C C 0.053 -3.066 -2.955 1.00 . A A . 37 SER C 1 1
11 10558 1 1 37 SER CA C -0.874 -3.430 -4.111 1.00 . A A . 37 SER CA 1 1
11 10559 1 1 37 SER CB C -0.826 -4.939 -4.362 1.00 . A A . 37 SER CB 1 1
11 10560 1 1 37 SER H H 0.289 -2.982 -5.822 1.00 . A A . 37 SER H 1 1
11 10561 1 1 37 SER HA H -1.884 -3.149 -3.849 1.00 . A A . 37 SER HA 1 1
11 10562 1 1 37 SER HB2 H -1.279 -5.454 -3.528 1.00 . A A . 37 SER HB2 1 1
11 10563 1 1 37 SER HB3 H -1.373 -5.168 -5.265 1.00 . A A . 37 SER HB3 1 1
11 10564 1 1 37 SER HG H 0.899 -4.989 -5.287 1.00 . A A . 37 SER HG 1 1
11 10565 1 1 37 SER N N -0.506 -2.704 -5.321 1.00 . A A . 37 SER N 1 1
11 10566 1 1 37 SER O O 1.271 -3.216 -3.051 1.00 . A A . 37 SER O 1 1
11 10567 1 1 37 SER OG O 0.509 -5.390 -4.507 1.00 . A A . 37 SER OG 1 1
11 10568 1 1 38 TYR C C -0.538 -2.482 0.593 1.00 . A A . 38 TYR C 1 1
11 10569 1 1 38 TYR CA C 0.239 -2.199 -0.690 1.00 . A A . 38 TYR CA 1 1
11 10570 1 1 38 TYR CB C 0.603 -0.715 -0.761 1.00 . A A . 38 TYR CB 1 1
11 10571 1 1 38 TYR CD1 C 2.645 -0.936 -2.230 1.00 . A A . 38 TYR CD1 1 1
11 10572 1 1 38 TYR CD2 C 0.939 0.589 -2.897 1.00 . A A . 38 TYR CD2 1 1
11 10573 1 1 38 TYR CE1 C 3.386 -0.603 -3.347 1.00 . A A . 38 TYR CE1 1 1
11 10574 1 1 38 TYR CE2 C 1.673 0.927 -4.017 1.00 . A A . 38 TYR CE2 1 1
11 10575 1 1 38 TYR CG C 1.410 -0.347 -1.985 1.00 . A A . 38 TYR CG 1 1
11 10576 1 1 38 TYR CZ C 2.896 0.329 -4.237 1.00 . A A . 38 TYR CZ 1 1
11 10577 1 1 38 TYR H H -1.508 -2.491 -1.847 1.00 . A A . 38 TYR H 1 1
11 10578 1 1 38 TYR HA H 1.148 -2.782 -0.682 1.00 . A A . 38 TYR HA 1 1
11 10579 1 1 38 TYR HB2 H -0.303 -0.128 -0.773 1.00 . A A . 38 TYR HB2 1 1
11 10580 1 1 38 TYR HB3 H 1.184 -0.451 0.112 1.00 . A A . 38 TYR HB3 1 1
11 10581 1 1 38 TYR HD1 H 3.025 -1.667 -1.530 1.00 . A A . 38 TYR HD1 1 1
11 10582 1 1 38 TYR HD2 H -0.019 1.056 -2.722 1.00 . A A . 38 TYR HD2 1 1
11 10583 1 1 38 TYR HE1 H 4.343 -1.072 -3.520 1.00 . A A . 38 TYR HE1 1 1
11 10584 1 1 38 TYR HE2 H 1.290 1.657 -4.715 1.00 . A A . 38 TYR HE2 1 1
11 10585 1 1 38 TYR HH H 3.098 1.210 -5.935 1.00 . A A . 38 TYR HH 1 1
11 10586 1 1 38 TYR N N -0.533 -2.587 -1.863 1.00 . A A . 38 TYR N 1 1
11 10587 1 1 38 TYR O O -1.769 -2.436 0.610 1.00 . A A . 38 TYR O 1 1
11 10588 1 1 38 TYR OH O 3.631 0.663 -5.352 1.00 . A A . 38 TYR OH 1 1
11 10589 1 1 39 CYS C C -1.156 -1.839 3.497 1.00 . A A . 39 CYS C 1 1
11 10590 1 1 39 CYS CA C -0.429 -3.066 2.953 1.00 . A A . 39 CYS CA 1 1
11 10591 1 1 39 CYS CB C 0.627 -3.532 3.956 1.00 . A A . 39 CYS CB 1 1
11 10592 1 1 39 CYS H H 1.167 -2.794 1.589 1.00 . A A . 39 CYS H 1 1
11 10593 1 1 39 CYS HA H -1.147 -3.858 2.805 1.00 . A A . 39 CYS HA 1 1
11 10594 1 1 39 CYS HB2 H 1.266 -2.698 4.209 1.00 . A A . 39 CYS HB2 1 1
11 10595 1 1 39 CYS HB3 H 0.134 -3.885 4.850 1.00 . A A . 39 CYS HB3 1 1
11 10596 1 1 39 CYS N N 0.189 -2.774 1.665 1.00 . A A . 39 CYS N 1 1
11 10597 1 1 39 CYS O O -0.641 -0.722 3.436 1.00 . A A . 39 CYS O 1 1
11 10598 1 1 39 CYS SG S 1.693 -4.877 3.342 1.00 . A A . 39 CYS SG 1 1
11 10599 1 1 40 ASP C C -2.261 0.067 5.263 1.00 . A A . 40 ASP C 1 1
11 10600 1 1 40 ASP CA C -3.152 -0.969 4.585 1.00 . A A . 40 ASP CA 1 1
11 10601 1 1 40 ASP CB C -4.173 -1.517 5.584 1.00 . A A . 40 ASP CB 1 1
11 10602 1 1 40 ASP CG C -3.622 -1.582 6.996 1.00 . A A . 40 ASP CG 1 1
11 10603 1 1 40 ASP H H -2.711 -2.968 4.047 1.00 . A A . 40 ASP H 1 1
11 10604 1 1 40 ASP HA H -3.679 -0.495 3.770 1.00 . A A . 40 ASP HA 1 1
11 10605 1 1 40 ASP HB2 H -5.043 -0.878 5.586 1.00 . A A . 40 ASP HB2 1 1
11 10606 1 1 40 ASP HB3 H -4.462 -2.513 5.283 1.00 . A A . 40 ASP HB3 1 1
11 10607 1 1 40 ASP N N -2.355 -2.056 4.028 1.00 . A A . 40 ASP N 1 1
11 10608 1 1 40 ASP O O -2.556 1.260 5.244 1.00 . A A . 40 ASP O 1 1
11 10609 1 1 40 ASP OD1 O -3.675 -0.552 7.701 1.00 . A A . 40 ASP OD1 1 1
11 10610 1 1 40 ASP OD2 O -3.140 -2.662 7.394 1.00 . A A . 40 ASP OD2 1 1
11 10611 1 1 41 GLU C C 0.878 0.934 5.612 1.00 . A A . 41 GLU C 1 1
11 10612 1 1 41 GLU CA C -0.239 0.486 6.551 1.00 . A A . 41 GLU CA 1 1
11 10613 1 1 41 GLU CB C 0.358 -0.213 7.774 1.00 . A A . 41 GLU CB 1 1
11 10614 1 1 41 GLU CD C -0.242 -2.667 7.785 1.00 . A A . 41 GLU CD 1 1
11 10615 1 1 41 GLU CG C 0.826 -1.632 7.495 1.00 . A A . 41 GLU CG 1 1
11 10616 1 1 41 GLU H H -0.990 -1.363 5.845 1.00 . A A . 41 GLU H 1 1
11 10617 1 1 41 GLU HA H -0.789 1.355 6.877 1.00 . A A . 41 GLU HA 1 1
11 10618 1 1 41 GLU HB2 H 1.203 0.361 8.126 1.00 . A A . 41 GLU HB2 1 1
11 10619 1 1 41 GLU HB3 H -0.390 -0.250 8.552 1.00 . A A . 41 GLU HB3 1 1
11 10620 1 1 41 GLU HG2 H 1.106 -1.707 6.455 1.00 . A A . 41 GLU HG2 1 1
11 10621 1 1 41 GLU HG3 H 1.687 -1.841 8.113 1.00 . A A . 41 GLU HG3 1 1
11 10622 1 1 41 GLU N N -1.171 -0.401 5.864 1.00 . A A . 41 GLU N 1 1
11 10623 1 1 41 GLU O O 1.329 2.078 5.668 1.00 . A A . 41 GLU O 1 1
11 10624 1 1 41 GLU OE1 O -0.889 -2.571 8.848 1.00 . A A . 41 GLU OE1 1 1
11 10625 1 1 41 GLU OE2 O -0.431 -3.575 6.948 1.00 . A A . 41 GLU OE2 1 1
11 10626 1 1 42 CYS C C 2.074 1.599 3.022 1.00 . A A . 42 CYS C 1 1
11 10627 1 1 42 CYS CA C 2.382 0.322 3.799 1.00 . A A . 42 CYS CA 1 1
11 10628 1 1 42 CYS CB C 2.571 -0.845 2.829 1.00 . A A . 42 CYS CB 1 1
11 10629 1 1 42 CYS H H 0.918 -0.872 4.754 1.00 . A A . 42 CYS H 1 1
11 10630 1 1 42 CYS HA H 3.295 0.466 4.357 1.00 . A A . 42 CYS HA 1 1
11 10631 1 1 42 CYS HB2 H 1.644 -1.396 2.757 1.00 . A A . 42 CYS HB2 1 1
11 10632 1 1 42 CYS HB3 H 2.827 -0.456 1.855 1.00 . A A . 42 CYS HB3 1 1
11 10633 1 1 42 CYS N N 1.318 0.024 4.750 1.00 . A A . 42 CYS N 1 1
11 10634 1 1 42 CYS O O 2.910 2.499 2.931 1.00 . A A . 42 CYS O 1 1
11 10635 1 1 42 CYS SG S 3.875 -2.018 3.321 1.00 . A A . 42 CYS SG 1 1
11 10636 1 1 43 ILE C C 0.068 3.991 2.616 1.00 . A A . 43 ILE C 1 1
11 10637 1 1 43 ILE CA C 0.452 2.836 1.697 1.00 . A A . 43 ILE CA 1 1
11 10638 1 1 43 ILE CB C -0.738 2.507 0.777 1.00 . A A . 43 ILE CB 1 1
11 10639 1 1 43 ILE CD1 C 0.074 3.851 -1.227 1.00 . A A . 43 ILE CD1 1 1
11 10640 1 1 43 ILE CG1 C -1.005 3.669 -0.183 1.00 . A A . 43 ILE CG1 1 1
11 10641 1 1 43 ILE CG2 C -1.977 2.202 1.604 1.00 . A A . 43 ILE CG2 1 1
11 10642 1 1 43 ILE H H 0.249 0.921 2.572 1.00 . A A . 43 ILE H 1 1
11 10643 1 1 43 ILE HA H 1.284 3.144 1.079 1.00 . A A . 43 ILE HA 1 1
11 10644 1 1 43 ILE HB H -0.490 1.627 0.205 1.00 . A A . 43 ILE HB 1 1
11 10645 1 1 43 ILE HD11 H 0.065 3.011 -1.905 1.00 . A A . 43 ILE HD11 1 1
11 10646 1 1 43 ILE HD12 H -0.107 4.762 -1.777 1.00 . A A . 43 ILE HD12 1 1
11 10647 1 1 43 ILE HD13 H 1.038 3.910 -0.741 1.00 . A A . 43 ILE HD13 1 1
11 10648 1 1 43 ILE HG12 H -1.937 3.496 -0.697 1.00 . A A . 43 ILE HG12 1 1
11 10649 1 1 43 ILE HG13 H -1.078 4.586 0.384 1.00 . A A . 43 ILE HG13 1 1
11 10650 1 1 43 ILE HG21 H -2.210 1.150 1.528 1.00 . A A . 43 ILE HG21 1 1
11 10651 1 1 43 ILE HG22 H -1.792 2.454 2.637 1.00 . A A . 43 ILE HG22 1 1
11 10652 1 1 43 ILE HG23 H -2.809 2.782 1.236 1.00 . A A . 43 ILE HG23 1 1
11 10653 1 1 43 ILE N N 0.871 1.670 2.464 1.00 . A A . 43 ILE N 1 1
11 10654 1 1 43 ILE O O 0.105 5.155 2.217 1.00 . A A . 43 ILE O 1 1
11 10655 1 1 44 ARG C C 0.518 5.462 5.304 1.00 . A A . 44 ARG C 1 1
11 10656 1 1 44 ARG CA C -0.693 4.668 4.826 1.00 . A A . 44 ARG CA 1 1
11 10657 1 1 44 ARG CB C -1.388 4.010 6.019 1.00 . A A . 44 ARG CB 1 1
11 10658 1 1 44 ARG CD C -0.945 5.355 8.095 1.00 . A A . 44 ARG CD 1 1
11 10659 1 1 44 ARG CG C -1.958 5.006 7.017 1.00 . A A . 44 ARG CG 1 1
11 10660 1 1 44 ARG CZ C -1.374 3.633 9.797 1.00 . A A . 44 ARG CZ 1 1
11 10661 1 1 44 ARG H H -0.312 2.715 4.108 1.00 . A A . 44 ARG H 1 1
11 10662 1 1 44 ARG HA H -1.385 5.344 4.346 1.00 . A A . 44 ARG HA 1 1
11 10663 1 1 44 ARG HB2 H -2.199 3.396 5.655 1.00 . A A . 44 ARG HB2 1 1
11 10664 1 1 44 ARG HB3 H -0.677 3.384 6.535 1.00 . A A . 44 ARG HB3 1 1
11 10665 1 1 44 ARG HD2 H -0.059 5.752 7.623 1.00 . A A . 44 ARG HD2 1 1
11 10666 1 1 44 ARG HD3 H -1.374 6.105 8.743 1.00 . A A . 44 ARG HD3 1 1
11 10667 1 1 44 ARG HE H 0.317 3.808 8.754 1.00 . A A . 44 ARG HE 1 1
11 10668 1 1 44 ARG HG2 H -2.236 5.908 6.492 1.00 . A A . 44 ARG HG2 1 1
11 10669 1 1 44 ARG HG3 H -2.833 4.574 7.482 1.00 . A A . 44 ARG HG3 1 1
11 10670 1 1 44 ARG HH11 H -2.896 4.926 9.493 1.00 . A A . 44 ARG HH11 1 1
11 10671 1 1 44 ARG HH12 H -3.186 3.707 10.690 1.00 . A A . 44 ARG HH12 1 1
11 10672 1 1 44 ARG HH21 H -0.053 2.199 10.327 1.00 . A A . 44 ARG HH21 1 1
11 10673 1 1 44 ARG HH22 H -1.567 2.157 11.164 1.00 . A A . 44 ARG HH22 1 1
11 10674 1 1 44 ARG N N -0.302 3.659 3.849 1.00 . A A . 44 ARG N 1 1
11 10675 1 1 44 ARG NE N -0.574 4.192 8.896 1.00 . A A . 44 ARG NE 1 1
11 10676 1 1 44 ARG NH1 N -2.585 4.130 10.011 1.00 . A A . 44 ARG NH1 1 1
11 10677 1 1 44 ARG NH2 N -0.965 2.575 10.485 1.00 . A A . 44 ARG NH2 1 1
11 10678 1 1 44 ARG O O 0.608 6.672 5.090 1.00 . A A . 44 ARG O 1 1
11 10679 1 1 45 THR C C 3.370 6.197 5.369 1.00 . A A . 45 THR C 1 1
11 10680 1 1 45 THR CA C 2.658 5.413 6.465 1.00 . A A . 45 THR CA 1 1
11 10681 1 1 45 THR CB C 3.634 4.380 7.058 1.00 . A A . 45 THR CB 1 1
11 10682 1 1 45 THR CG2 C 4.850 5.067 7.659 1.00 . A A . 45 THR CG2 1 1
11 10683 1 1 45 THR H H 1.323 3.812 6.094 1.00 . A A . 45 THR H 1 1
11 10684 1 1 45 THR HA H 2.366 6.094 7.251 1.00 . A A . 45 THR HA 1 1
11 10685 1 1 45 THR HB H 3.965 3.723 6.266 1.00 . A A . 45 THR HB 1 1
11 10686 1 1 45 THR HG1 H 2.941 2.682 7.786 1.00 . A A . 45 THR HG1 1 1
11 10687 1 1 45 THR HG21 H 5.521 5.370 6.869 1.00 . A A . 45 THR HG21 1 1
11 10688 1 1 45 THR HG22 H 5.359 4.382 8.322 1.00 . A A . 45 THR HG22 1 1
11 10689 1 1 45 THR HG23 H 4.532 5.937 8.215 1.00 . A A . 45 THR HG23 1 1
11 10690 1 1 45 THR N N 1.452 4.773 5.954 1.00 . A A . 45 THR N 1 1
11 10691 1 1 45 THR O O 3.725 7.360 5.555 1.00 . A A . 45 THR O 1 1
11 10692 1 1 45 THR OG1 O 2.973 3.602 8.062 1.00 . A A . 45 THR OG1 1 1
11 10693 1 1 46 ALA C C 3.705 7.598 2.866 1.00 . A A . 46 ALA C 1 1
11 10694 1 1 46 ALA CA C 4.243 6.191 3.097 1.00 . A A . 46 ALA CA 1 1
11 10695 1 1 46 ALA CB C 4.079 5.348 1.841 1.00 . A A . 46 ALA CB 1 1
11 10696 1 1 46 ALA H H 3.269 4.626 4.136 1.00 . A A . 46 ALA H 1 1
11 10697 1 1 46 ALA HA H 5.298 6.252 3.325 1.00 . A A . 46 ALA HA 1 1
11 10698 1 1 46 ALA HB1 H 3.910 4.318 2.119 1.00 . A A . 46 ALA HB1 1 1
11 10699 1 1 46 ALA HB2 H 3.237 5.711 1.271 1.00 . A A . 46 ALA HB2 1 1
11 10700 1 1 46 ALA HB3 H 4.977 5.417 1.242 1.00 . A A . 46 ALA HB3 1 1
11 10701 1 1 46 ALA N N 3.576 5.552 4.224 1.00 . A A . 46 ALA N 1 1
11 10702 1 1 46 ALA O O 4.471 8.543 2.670 1.00 . A A . 46 ALA O 1 1
11 10703 1 1 47 LEU C C 2.147 10.016 3.768 1.00 . A A . 47 LEU C 1 1
11 10704 1 1 47 LEU CA C 1.742 9.026 2.681 1.00 . A A . 47 LEU CA 1 1
11 10705 1 1 47 LEU CB C 0.221 8.866 2.663 1.00 . A A . 47 LEU CB 1 1
11 10706 1 1 47 LEU CD1 C -1.881 8.105 1.527 1.00 . A A . 47 LEU CD1 1 1
11 10707 1 1 47 LEU CD2 C -0.064 9.189 0.193 1.00 . A A . 47 LEU CD2 1 1
11 10708 1 1 47 LEU CG C -0.378 8.290 1.379 1.00 . A A . 47 LEU CG 1 1
11 10709 1 1 47 LEU H H 1.825 6.944 3.050 1.00 . A A . 47 LEU H 1 1
11 10710 1 1 47 LEU HA H 2.067 9.407 1.724 1.00 . A A . 47 LEU HA 1 1
11 10711 1 1 47 LEU HB2 H -0.053 8.213 3.477 1.00 . A A . 47 LEU HB2 1 1
11 10712 1 1 47 LEU HB3 H -0.216 9.841 2.823 1.00 . A A . 47 LEU HB3 1 1
11 10713 1 1 47 LEU HD11 H -2.166 8.283 2.553 1.00 . A A . 47 LEU HD11 1 1
11 10714 1 1 47 LEU HD12 H -2.148 7.097 1.248 1.00 . A A . 47 LEU HD12 1 1
11 10715 1 1 47 LEU HD13 H -2.394 8.804 0.882 1.00 . A A . 47 LEU HD13 1 1
11 10716 1 1 47 LEU HD21 H 0.711 8.735 -0.407 1.00 . A A . 47 LEU HD21 1 1
11 10717 1 1 47 LEU HD22 H 0.276 10.150 0.551 1.00 . A A . 47 LEU HD22 1 1
11 10718 1 1 47 LEU HD23 H -0.953 9.320 -0.406 1.00 . A A . 47 LEU HD23 1 1
11 10719 1 1 47 LEU HG H 0.059 7.319 1.189 1.00 . A A . 47 LEU HG 1 1
11 10720 1 1 47 LEU N N 2.383 7.732 2.889 1.00 . A A . 47 LEU N 1 1
11 10721 1 1 47 LEU O O 2.447 11.177 3.486 1.00 . A A . 47 LEU O 1 1
11 10722 1 1 48 LEU C C 4.004 10.767 6.082 1.00 . A A . 48 LEU C 1 1
11 10723 1 1 48 LEU CA C 2.527 10.393 6.144 1.00 . A A . 48 LEU CA 1 1
11 10724 1 1 48 LEU CB C 2.224 9.676 7.460 1.00 . A A . 48 LEU CB 1 1
11 10725 1 1 48 LEU CD1 C -0.225 9.213 7.190 1.00 . A A . 48 LEU CD1 1 1
11 10726 1 1 48 LEU CD2 C 0.763 9.406 9.480 1.00 . A A . 48 LEU CD2 1 1
11 10727 1 1 48 LEU CG C 0.829 9.903 8.042 1.00 . A A . 48 LEU CG 1 1
11 10728 1 1 48 LEU H H 1.907 8.616 5.175 1.00 . A A . 48 LEU H 1 1
11 10729 1 1 48 LEU HA H 1.937 11.296 6.090 1.00 . A A . 48 LEU HA 1 1
11 10730 1 1 48 LEU HB2 H 2.346 8.617 7.295 1.00 . A A . 48 LEU HB2 1 1
11 10731 1 1 48 LEU HB3 H 2.947 10.010 8.191 1.00 . A A . 48 LEU HB3 1 1
11 10732 1 1 48 LEU HD11 H 0.249 8.468 6.567 1.00 . A A . 48 LEU HD11 1 1
11 10733 1 1 48 LEU HD12 H -0.718 9.943 6.567 1.00 . A A . 48 LEU HD12 1 1
11 10734 1 1 48 LEU HD13 H -0.951 8.737 7.831 1.00 . A A . 48 LEU HD13 1 1
11 10735 1 1 48 LEU HD21 H -0.223 9.014 9.680 1.00 . A A . 48 LEU HD21 1 1
11 10736 1 1 48 LEU HD22 H 0.969 10.226 10.153 1.00 . A A . 48 LEU HD22 1 1
11 10737 1 1 48 LEU HD23 H 1.496 8.627 9.625 1.00 . A A . 48 LEU HD23 1 1
11 10738 1 1 48 LEU HG H 0.614 10.963 8.043 1.00 . A A . 48 LEU HG 1 1
11 10739 1 1 48 LEU N N 2.156 9.550 5.013 1.00 . A A . 48 LEU N 1 1
11 10740 1 1 48 LEU O O 4.353 11.943 5.987 1.00 . A A . 48 LEU O 1 1
11 10741 1 1 49 GLU C C 6.673 10.915 4.935 1.00 . A A . 49 GLU C 1 1
11 10742 1 1 49 GLU CA C 6.307 9.981 6.085 1.00 . A A . 49 GLU CA 1 1
11 10743 1 1 49 GLU CB C 7.048 8.650 5.930 1.00 . A A . 49 GLU CB 1 1
11 10744 1 1 49 GLU CD C 6.328 8.127 8.295 1.00 . A A . 49 GLU CD 1 1
11 10745 1 1 49 GLU CG C 7.424 8.006 7.254 1.00 . A A . 49 GLU CG 1 1
11 10746 1 1 49 GLU H H 4.528 8.841 6.211 1.00 . A A . 49 GLU H 1 1
11 10747 1 1 49 GLU HA H 6.604 10.441 7.015 1.00 . A A . 49 GLU HA 1 1
11 10748 1 1 49 GLU HB2 H 6.418 7.963 5.386 1.00 . A A . 49 GLU HB2 1 1
11 10749 1 1 49 GLU HB3 H 7.952 8.820 5.366 1.00 . A A . 49 GLU HB3 1 1
11 10750 1 1 49 GLU HG2 H 7.626 6.959 7.085 1.00 . A A . 49 GLU HG2 1 1
11 10751 1 1 49 GLU HG3 H 8.314 8.487 7.632 1.00 . A A . 49 GLU HG3 1 1
11 10752 1 1 49 GLU N N 4.867 9.757 6.136 1.00 . A A . 49 GLU N 1 1
11 10753 1 1 49 GLU O O 7.224 11.995 5.149 1.00 . A A . 49 GLU O 1 1
11 10754 1 1 49 GLU OE1 O 5.140 8.033 7.918 1.00 . A A . 49 GLU OE1 1 1
11 10755 1 1 49 GLU OE2 O 6.656 8.314 9.485 1.00 . A A . 49 GLU OE2 1 1
11 10756 1 1 50 SER C C 6.396 12.767 2.788 1.00 . A A . 50 SER C 1 1
11 10757 1 1 50 SER CA C 6.660 11.287 2.530 1.00 . A A . 50 SER CA 1 1
11 10758 1 1 50 SER CB C 5.823 10.807 1.342 1.00 . A A . 50 SER CB 1 1
11 10759 1 1 50 SER H H 5.922 9.621 3.608 1.00 . A A . 50 SER H 1 1
11 10760 1 1 50 SER HA H 7.706 11.156 2.297 1.00 . A A . 50 SER HA 1 1
11 10761 1 1 50 SER HB2 H 5.909 9.736 1.253 1.00 . A A . 50 SER HB2 1 1
11 10762 1 1 50 SER HB3 H 4.787 11.073 1.505 1.00 . A A . 50 SER HB3 1 1
11 10763 1 1 50 SER HG H 6.142 12.354 0.183 1.00 . A A . 50 SER HG 1 1
11 10764 1 1 50 SER N N 6.361 10.491 3.714 1.00 . A A . 50 SER N 1 1
11 10765 1 1 50 SER O O 5.246 13.207 2.823 1.00 . A A . 50 SER O 1 1
11 10766 1 1 50 SER OG O 6.262 11.403 0.134 1.00 . A A . 50 SER OG 1 1
11 10767 1 1 51 ASP C C 6.264 15.582 2.356 1.00 . A A . 51 ASP C 1 1
11 10768 1 1 51 ASP CA C 7.353 14.961 3.223 1.00 . A A . 51 ASP CA 1 1
11 10769 1 1 51 ASP CB C 8.691 15.656 2.960 1.00 . A A . 51 ASP CB 1 1
11 10770 1 1 51 ASP CG C 9.765 15.236 3.942 1.00 . A A . 51 ASP CG 1 1
11 10771 1 1 51 ASP H H 8.358 13.121 2.929 1.00 . A A . 51 ASP H 1 1
11 10772 1 1 51 ASP HA H 7.089 15.094 4.261 1.00 . A A . 51 ASP HA 1 1
11 10773 1 1 51 ASP HB2 H 9.025 15.412 1.961 1.00 . A A . 51 ASP HB2 1 1
11 10774 1 1 51 ASP HB3 H 8.555 16.725 3.037 1.00 . A A . 51 ASP HB3 1 1
11 10775 1 1 51 ASP N N 7.468 13.530 2.968 1.00 . A A . 51 ASP N 1 1
11 10776 1 1 51 ASP O O 5.424 16.338 2.844 1.00 . A A . 51 ASP O 1 1
11 10777 1 1 51 ASP OD1 O 9.551 15.397 5.161 1.00 . A A . 51 ASP OD1 1 1
11 10778 1 1 51 ASP OD2 O 10.822 14.744 3.491 1.00 . A A . 51 ASP OD2 1 1
11 10779 1 1 52 GLU C C 4.471 14.660 -0.481 1.00 . A A . 52 GLU C 1 1
11 10780 1 1 52 GLU CA C 5.298 15.787 0.131 1.00 . A A . 52 GLU CA 1 1
11 10781 1 1 52 GLU CB C 5.989 16.586 -0.975 1.00 . A A . 52 GLU CB 1 1
11 10782 1 1 52 GLU CD C 7.691 18.081 0.139 1.00 . A A . 52 GLU CD 1 1
11 10783 1 1 52 GLU CG C 6.352 18.004 -0.567 1.00 . A A . 52 GLU CG 1 1
11 10784 1 1 52 GLU H H 6.978 14.651 0.737 1.00 . A A . 52 GLU H 1 1
11 10785 1 1 52 GLU HA H 4.640 16.444 0.679 1.00 . A A . 52 GLU HA 1 1
11 10786 1 1 52 GLU HB2 H 6.895 16.072 -1.262 1.00 . A A . 52 GLU HB2 1 1
11 10787 1 1 52 GLU HB3 H 5.330 16.638 -1.830 1.00 . A A . 52 GLU HB3 1 1
11 10788 1 1 52 GLU HG2 H 6.393 18.621 -1.452 1.00 . A A . 52 GLU HG2 1 1
11 10789 1 1 52 GLU HG3 H 5.588 18.380 0.098 1.00 . A A . 52 GLU HG3 1 1
11 10790 1 1 52 GLU N N 6.284 15.258 1.066 1.00 . A A . 52 GLU N 1 1
11 10791 1 1 52 GLU O O 4.908 13.992 -1.418 1.00 . A A . 52 GLU O 1 1
11 10792 1 1 52 GLU OE1 O 8.698 17.627 -0.443 1.00 . A A . 52 GLU OE1 1 1
11 10793 1 1 52 GLU OE2 O 7.732 18.599 1.276 1.00 . A A . 52 GLU OE2 1 1
11 10794 1 1 53 HIS C C 2.544 13.224 -1.943 1.00 . A A . 53 HIS C 1 1
11 10795 1 1 53 HIS CA C 2.382 13.409 -0.436 1.00 . A A . 53 HIS CA 1 1
11 10796 1 1 53 HIS CB C 0.929 13.750 -0.106 1.00 . A A . 53 HIS CB 1 1
11 10797 1 1 53 HIS CD2 C 0.745 13.543 2.473 1.00 . A A . 53 HIS CD2 1 1
11 10798 1 1 53 HIS CE1 C 0.347 15.648 2.936 1.00 . A A . 53 HIS CE1 1 1
11 10799 1 1 53 HIS CG C 0.729 14.221 1.301 1.00 . A A . 53 HIS CG 1 1
11 10800 1 1 53 HIS H H 2.979 15.020 0.800 1.00 . A A . 53 HIS H 1 1
11 10801 1 1 53 HIS HA H 2.648 12.487 0.058 1.00 . A A . 53 HIS HA 1 1
11 10802 1 1 53 HIS HB2 H 0.590 14.532 -0.768 1.00 . A A . 53 HIS HB2 1 1
11 10803 1 1 53 HIS HB3 H 0.317 12.871 -0.253 1.00 . A A . 53 HIS HB3 1 1
11 10804 1 1 53 HIS HD2 H 0.914 12.482 2.598 1.00 . A A . 53 HIS HD2 1 1
11 10805 1 1 53 HIS HE1 H 0.146 16.561 3.477 1.00 . A A . 53 HIS HE1 1 1
11 10806 1 1 53 HIS HE2 H 0.542 14.266 4.434 1.00 . A A . 53 HIS HE2 1 1
11 10807 1 1 53 HIS N N 3.272 14.455 0.056 1.00 . A A . 53 HIS N 1 1
11 10808 1 1 53 HIS ND1 N 0.477 15.537 1.626 1.00 . A A . 53 HIS ND1 1 1
11 10809 1 1 53 HIS NE2 N 0.504 14.452 3.473 1.00 . A A . 53 HIS NE2 1 1
11 10810 1 1 53 HIS O O 1.978 13.976 -2.736 1.00 . A A . 53 HIS O 1 1
11 10811 1 1 54 THR C C 3.793 10.444 -3.969 1.00 . A A . 54 THR C 1 1
11 10812 1 1 54 THR CA C 3.557 11.933 -3.739 1.00 . A A . 54 THR CA 1 1
11 10813 1 1 54 THR CB C 4.767 12.721 -4.275 1.00 . A A . 54 THR CB 1 1
11 10814 1 1 54 THR CG2 C 4.990 12.432 -5.752 1.00 . A A . 54 THR CG2 1 1
11 10815 1 1 54 THR H H 3.743 11.651 -1.650 1.00 . A A . 54 THR H 1 1
11 10816 1 1 54 THR HA H 2.682 12.239 -4.294 1.00 . A A . 54 THR HA 1 1
11 10817 1 1 54 THR HB H 5.647 12.415 -3.727 1.00 . A A . 54 THR HB 1 1
11 10818 1 1 54 THR HG1 H 5.357 14.602 -4.329 1.00 . A A . 54 THR HG1 1 1
11 10819 1 1 54 THR HG21 H 5.391 11.436 -5.869 1.00 . A A . 54 THR HG21 1 1
11 10820 1 1 54 THR HG22 H 5.686 13.151 -6.157 1.00 . A A . 54 THR HG22 1 1
11 10821 1 1 54 THR HG23 H 4.050 12.505 -6.278 1.00 . A A . 54 THR HG23 1 1
11 10822 1 1 54 THR N N 3.320 12.216 -2.330 1.00 . A A . 54 THR N 1 1
11 10823 1 1 54 THR O O 4.819 9.898 -3.563 1.00 . A A . 54 THR O 1 1
11 10824 1 1 54 THR OG1 O 4.561 14.124 -4.084 1.00 . A A . 54 THR OG1 1 1
11 10825 1 1 55 CYS C C 4.392 7.963 -5.148 1.00 . A A . 55 CYS C 1 1
11 10826 1 1 55 CYS CA C 2.940 8.366 -4.907 1.00 . A A . 55 CYS CA 1 1
11 10827 1 1 55 CYS CB C 2.090 8.006 -6.126 1.00 . A A . 55 CYS CB 1 1
11 10828 1 1 55 CYS H H 2.041 10.283 -4.921 1.00 . A A . 55 CYS H 1 1
11 10829 1 1 55 CYS HA H 2.568 7.828 -4.048 1.00 . A A . 55 CYS HA 1 1
11 10830 1 1 55 CYS HB2 H 1.069 8.313 -5.949 1.00 . A A . 55 CYS HB2 1 1
11 10831 1 1 55 CYS HB3 H 2.472 8.529 -6.990 1.00 . A A . 55 CYS HB3 1 1
11 10832 1 1 55 CYS N N 2.837 9.792 -4.623 1.00 . A A . 55 CYS N 1 1
11 10833 1 1 55 CYS O O 5.073 8.496 -6.025 1.00 . A A . 55 CYS O 1 1
11 10834 1 1 55 CYS SG S 2.071 6.226 -6.520 1.00 . A A . 55 CYS SG 1 1
11 10835 1 1 56 PRO C C 6.481 5.700 -5.736 1.00 . A A . 56 PRO C 1 1
11 10836 1 1 56 PRO CA C 6.253 6.502 -4.460 1.00 . A A . 56 PRO CA 1 1
11 10837 1 1 56 PRO CB C 6.403 5.603 -3.229 1.00 . A A . 56 PRO CB 1 1
11 10838 1 1 56 PRO CD C 4.123 6.320 -3.286 1.00 . A A . 56 PRO CD 1 1
11 10839 1 1 56 PRO CG C 5.014 5.170 -2.905 1.00 . A A . 56 PRO CG 1 1
11 10840 1 1 56 PRO HA H 6.971 7.308 -4.410 1.00 . A A . 56 PRO HA 1 1
11 10841 1 1 56 PRO HB2 H 7.034 4.761 -3.470 1.00 . A A . 56 PRO HB2 1 1
11 10842 1 1 56 PRO HB3 H 6.840 6.167 -2.418 1.00 . A A . 56 PRO HB3 1 1
11 10843 1 1 56 PRO HD2 H 3.176 5.955 -3.657 1.00 . A A . 56 PRO HD2 1 1
11 10844 1 1 56 PRO HD3 H 3.972 6.976 -2.442 1.00 . A A . 56 PRO HD3 1 1
11 10845 1 1 56 PRO HG2 H 4.761 4.292 -3.479 1.00 . A A . 56 PRO HG2 1 1
11 10846 1 1 56 PRO HG3 H 4.931 4.966 -1.848 1.00 . A A . 56 PRO HG3 1 1
11 10847 1 1 56 PRO N N 4.878 6.999 -4.352 1.00 . A A . 56 PRO N 1 1
11 10848 1 1 56 PRO O O 7.529 5.077 -5.912 1.00 . A A . 56 PRO O 1 1
11 10849 1 1 57 THR C C 5.428 5.930 -9.075 1.00 . A A . 57 THR C 1 1
11 10850 1 1 57 THR CA C 5.585 4.990 -7.885 1.00 . A A . 57 THR CA 1 1
11 10851 1 1 57 THR CB C 4.518 3.883 -7.975 1.00 . A A . 57 THR CB 1 1
11 10852 1 1 57 THR CG2 C 4.811 2.940 -9.133 1.00 . A A . 57 THR CG2 1 1
11 10853 1 1 57 THR H H 4.682 6.231 -6.427 1.00 . A A . 57 THR H 1 1
11 10854 1 1 57 THR HA H 6.560 4.526 -7.932 1.00 . A A . 57 THR HA 1 1
11 10855 1 1 57 THR HB H 3.555 4.346 -8.142 1.00 . A A . 57 THR HB 1 1
11 10856 1 1 57 THR HG1 H 3.567 3.085 -6.444 1.00 . A A . 57 THR HG1 1 1
11 10857 1 1 57 THR HG21 H 5.784 2.492 -8.993 1.00 . A A . 57 THR HG21 1 1
11 10858 1 1 57 THR HG22 H 4.800 3.494 -10.060 1.00 . A A . 57 THR HG22 1 1
11 10859 1 1 57 THR HG23 H 4.060 2.166 -9.166 1.00 . A A . 57 THR HG23 1 1
11 10860 1 1 57 THR N N 5.493 5.717 -6.625 1.00 . A A . 57 THR N 1 1
11 10861 1 1 57 THR O O 6.356 6.109 -9.864 1.00 . A A . 57 THR O 1 1
11 10862 1 1 57 THR OG1 O 4.475 3.143 -6.749 1.00 . A A . 57 THR OG1 1 1
11 10863 1 1 58 CYS C C 3.893 8.888 -9.785 1.00 . A A . 58 CYS C 1 1
11 10864 1 1 58 CYS CA C 3.968 7.451 -10.292 1.00 . A A . 58 CYS CA 1 1
11 10865 1 1 58 CYS CB C 2.658 7.072 -10.984 1.00 . A A . 58 CYS CB 1 1
11 10866 1 1 58 CYS H H 3.548 6.345 -8.537 1.00 . A A . 58 CYS H 1 1
11 10867 1 1 58 CYS HA H 4.776 7.376 -11.004 1.00 . A A . 58 CYS HA 1 1
11 10868 1 1 58 CYS HB2 H 2.596 7.591 -11.930 1.00 . A A . 58 CYS HB2 1 1
11 10869 1 1 58 CYS HB3 H 2.648 6.008 -11.163 1.00 . A A . 58 CYS HB3 1 1
11 10870 1 1 58 CYS N N 4.248 6.528 -9.198 1.00 . A A . 58 CYS N 1 1
11 10871 1 1 58 CYS O O 3.852 9.131 -8.578 1.00 . A A . 58 CYS O 1 1
11 10872 1 1 58 CYS SG S 1.165 7.488 -10.027 1.00 . A A . 58 CYS SG 1 1
11 10873 1 1 59 HIS C C 2.399 11.620 -9.884 1.00 . A A . 59 HIS C 1 1
11 10874 1 1 59 HIS CA C 3.798 11.252 -10.363 1.00 . A A . 59 HIS CA 1 1
11 10875 1 1 59 HIS CB C 4.185 12.117 -11.562 1.00 . A A . 59 HIS CB 1 1
11 10876 1 1 59 HIS CD2 C 6.749 12.219 -11.190 1.00 . A A . 59 HIS CD2 1 1
11 10877 1 1 59 HIS CE1 C 7.389 11.681 -13.217 1.00 . A A . 59 HIS CE1 1 1
11 10878 1 1 59 HIS CG C 5.634 12.021 -11.930 1.00 . A A . 59 HIS CG 1 1
11 10879 1 1 59 HIS H H 3.905 9.581 -11.660 1.00 . A A . 59 HIS H 1 1
11 10880 1 1 59 HIS HA H 4.499 11.429 -9.561 1.00 . A A . 59 HIS HA 1 1
11 10881 1 1 59 HIS HB2 H 3.604 11.812 -12.420 1.00 . A A . 59 HIS HB2 1 1
11 10882 1 1 59 HIS HB3 H 3.967 13.152 -11.337 1.00 . A A . 59 HIS HB3 1 1
11 10883 1 1 59 HIS HD2 H 6.786 12.496 -10.146 1.00 . A A . 59 HIS HD2 1 1
11 10884 1 1 59 HIS HE1 H 8.007 11.454 -14.073 1.00 . A A . 59 HIS HE1 1 1
11 10885 1 1 59 HIS HE2 H 8.766 11.988 -11.731 1.00 . A A . 59 HIS HE2 1 1
11 10886 1 1 59 HIS N N 3.871 9.838 -10.715 1.00 . A A . 59 HIS N 1 1
11 10887 1 1 59 HIS ND1 N 6.069 11.687 -13.195 1.00 . A A . 59 HIS ND1 1 1
11 10888 1 1 59 HIS NE2 N 7.827 12.001 -12.012 1.00 . A A . 59 HIS NE2 1 1
11 10889 1 1 59 HIS O O 1.477 11.768 -10.686 1.00 . A A . 59 HIS O 1 1
11 10890 1 1 60 GLN C C 1.083 13.346 -7.089 1.00 . A A . 60 GLN C 1 1
11 10891 1 1 60 GLN CA C 0.958 12.119 -7.987 1.00 . A A . 60 GLN CA 1 1
11 10892 1 1 60 GLN CB C 0.401 10.941 -7.184 1.00 . A A . 60 GLN CB 1 1
11 10893 1 1 60 GLN CD C -1.786 11.130 -8.435 1.00 . A A . 60 GLN CD 1 1
11 10894 1 1 60 GLN CG C -1.115 10.933 -7.089 1.00 . A A . 60 GLN CG 1 1
11 10895 1 1 60 GLN H H 3.019 11.637 -7.983 1.00 . A A . 60 GLN H 1 1
11 10896 1 1 60 GLN HA H 0.279 12.346 -8.793 1.00 . A A . 60 GLN HA 1 1
11 10897 1 1 60 GLN HB2 H 0.717 10.021 -7.653 1.00 . A A . 60 GLN HB2 1 1
11 10898 1 1 60 GLN HB3 H 0.802 10.982 -6.183 1.00 . A A . 60 GLN HB3 1 1
11 10899 1 1 60 GLN HE21 H -3.394 11.893 -7.550 1.00 . A A . 60 GLN HE21 1 1
11 10900 1 1 60 GLN HE22 H -3.459 11.799 -9.274 1.00 . A A . 60 GLN HE22 1 1
11 10901 1 1 60 GLN HG2 H -1.433 9.984 -6.683 1.00 . A A . 60 GLN HG2 1 1
11 10902 1 1 60 GLN HG3 H -1.426 11.728 -6.428 1.00 . A A . 60 GLN HG3 1 1
11 10903 1 1 60 GLN N N 2.247 11.768 -8.572 1.00 . A A . 60 GLN N 1 1
11 10904 1 1 60 GLN NE2 N -3.003 11.660 -8.419 1.00 . A A . 60 GLN NE2 1 1
11 10905 1 1 60 GLN O O 2.180 13.710 -6.670 1.00 . A A . 60 GLN O 1 1
11 10906 1 1 60 GLN OE1 O -1.216 10.808 -9.478 1.00 . A A . 60 GLN OE1 1 1
11 10907 1 1 61 ASN C C -1.166 15.069 -4.902 1.00 . A A . 61 ASN C 1 1
11 10908 1 1 61 ASN CA C -0.065 15.166 -5.954 1.00 . A A . 61 ASN CA 1 1
11 10909 1 1 61 ASN CB C -0.268 16.422 -6.805 1.00 . A A . 61 ASN CB 1 1
11 10910 1 1 61 ASN CG C -1.056 16.142 -8.070 1.00 . A A . 61 ASN CG 1 1
11 10911 1 1 61 ASN H H -0.893 13.641 -7.165 1.00 . A A . 61 ASN H 1 1
11 10912 1 1 61 ASN HA H 0.890 15.232 -5.455 1.00 . A A . 61 ASN HA 1 1
11 10913 1 1 61 ASN HB2 H -0.804 17.160 -6.226 1.00 . A A . 61 ASN HB2 1 1
11 10914 1 1 61 ASN HB3 H 0.696 16.821 -7.084 1.00 . A A . 61 ASN HB3 1 1
11 10915 1 1 61 ASN HD21 H -2.589 15.470 -6.995 1.00 . A A . 61 ASN HD21 1 1
11 10916 1 1 61 ASN HD22 H -2.805 15.443 -8.709 1.00 . A A . 61 ASN HD22 1 1
11 10917 1 1 61 ASN N N -0.049 13.979 -6.801 1.00 . A A . 61 ASN N 1 1
11 10918 1 1 61 ASN ND2 N -2.273 15.634 -7.909 1.00 . A A . 61 ASN ND2 1 1
11 10919 1 1 61 ASN O O -2.339 15.309 -5.191 1.00 . A A . 61 ASN O 1 1
11 10920 1 1 61 ASN OD1 O -0.578 16.381 -9.179 1.00 . A A . 61 ASN OD1 1 1
11 10921 1 1 62 ASP C C -2.730 13.469 -2.860 1.00 . A A . 62 ASP C 1 1
11 10922 1 1 62 ASP CA C -1.732 14.589 -2.584 1.00 . A A . 62 ASP CA 1 1
11 10923 1 1 62 ASP CB C -2.474 15.909 -2.369 1.00 . A A . 62 ASP CB 1 1
11 10924 1 1 62 ASP CG C -1.541 17.041 -1.984 1.00 . A A . 62 ASP CG 1 1
11 10925 1 1 62 ASP H H 0.170 14.538 -3.513 1.00 . A A . 62 ASP H 1 1
11 10926 1 1 62 ASP HA H -1.178 14.348 -1.689 1.00 . A A . 62 ASP HA 1 1
11 10927 1 1 62 ASP HB2 H -2.984 16.181 -3.281 1.00 . A A . 62 ASP HB2 1 1
11 10928 1 1 62 ASP HB3 H -3.200 15.781 -1.579 1.00 . A A . 62 ASP HB3 1 1
11 10929 1 1 62 ASP N N -0.779 14.716 -3.680 1.00 . A A . 62 ASP N 1 1
11 10930 1 1 62 ASP O O -3.943 13.672 -2.785 1.00 . A A . 62 ASP O 1 1
11 10931 1 1 62 ASP OD1 O -1.272 17.204 -0.776 1.00 . A A . 62 ASP OD1 1 1
11 10932 1 1 62 ASP OD2 O -1.080 17.765 -2.892 1.00 . A A . 62 ASP OD2 1 1
11 10933 1 1 63 VAL C C -4.293 11.121 -2.570 1.00 . A A . 63 VAL C 1 1
11 10934 1 1 63 VAL CA C -3.059 11.135 -3.466 1.00 . A A . 63 VAL CA 1 1
11 10935 1 1 63 VAL CB C -2.290 9.813 -3.281 1.00 . A A . 63 VAL CB 1 1
11 10936 1 1 63 VAL CG1 C -3.198 8.624 -3.551 1.00 . A A . 63 VAL CG1 1 1
11 10937 1 1 63 VAL CG2 C -1.068 9.778 -4.187 1.00 . A A . 63 VAL CG2 1 1
11 10938 1 1 63 VAL H H -1.239 12.187 -3.222 1.00 . A A . 63 VAL H 1 1
11 10939 1 1 63 VAL HA H -3.376 11.201 -4.497 1.00 . A A . 63 VAL HA 1 1
11 10940 1 1 63 VAL HB H -1.953 9.756 -2.256 1.00 . A A . 63 VAL HB 1 1
11 10941 1 1 63 VAL HG11 H -3.265 8.457 -4.617 1.00 . A A . 63 VAL HG11 1 1
11 10942 1 1 63 VAL HG12 H -2.792 7.744 -3.073 1.00 . A A . 63 VAL HG12 1 1
11 10943 1 1 63 VAL HG13 H -4.182 8.827 -3.157 1.00 . A A . 63 VAL HG13 1 1
11 10944 1 1 63 VAL HG21 H -0.941 10.743 -4.656 1.00 . A A . 63 VAL HG21 1 1
11 10945 1 1 63 VAL HG22 H -0.191 9.545 -3.600 1.00 . A A . 63 VAL HG22 1 1
11 10946 1 1 63 VAL HG23 H -1.203 9.023 -4.946 1.00 . A A . 63 VAL HG23 1 1
11 10947 1 1 63 VAL N N -2.213 12.287 -3.179 1.00 . A A . 63 VAL N 1 1
11 10948 1 1 63 VAL O O -4.181 11.133 -1.344 1.00 . A A . 63 VAL O 1 1
11 10949 1 1 64 SER C C -6.883 9.782 -1.669 1.00 . A A . 64 SER C 1 1
11 10950 1 1 64 SER CA C -6.723 11.085 -2.447 1.00 . A A . 64 SER CA 1 1
11 10951 1 1 64 SER CB C -7.905 11.270 -3.401 1.00 . A A . 64 SER CB 1 1
11 10952 1 1 64 SER H H -5.491 11.089 -4.169 1.00 . A A . 64 SER H 1 1
11 10953 1 1 64 SER HA H -6.703 11.908 -1.749 1.00 . A A . 64 SER HA 1 1
11 10954 1 1 64 SER HB2 H -7.706 10.745 -4.323 1.00 . A A . 64 SER HB2 1 1
11 10955 1 1 64 SER HB3 H -8.799 10.869 -2.945 1.00 . A A . 64 SER HB3 1 1
11 10956 1 1 64 SER HG H -7.481 12.930 -4.351 1.00 . A A . 64 SER HG 1 1
11 10957 1 1 64 SER N N -5.468 11.096 -3.189 1.00 . A A . 64 SER N 1 1
11 10958 1 1 64 SER O O -7.049 8.705 -2.240 1.00 . A A . 64 SER O 1 1
11 10959 1 1 64 SER OG O -8.117 12.641 -3.691 1.00 . A A . 64 SER OG 1 1
11 10960 1 1 65 PRO C C -8.381 8.157 0.555 1.00 . A A . 65 PRO C 1 1
11 10961 1 1 65 PRO CA C -6.966 8.724 0.554 1.00 . A A . 65 PRO CA 1 1
11 10962 1 1 65 PRO CB C -6.615 9.288 1.933 1.00 . A A . 65 PRO CB 1 1
11 10963 1 1 65 PRO CD C -6.632 11.135 0.416 1.00 . A A . 65 PRO CD 1 1
11 10964 1 1 65 PRO CG C -6.926 10.742 1.837 1.00 . A A . 65 PRO CG 1 1
11 10965 1 1 65 PRO HA H -6.266 7.942 0.296 1.00 . A A . 65 PRO HA 1 1
11 10966 1 1 65 PRO HB2 H -7.218 8.804 2.688 1.00 . A A . 65 PRO HB2 1 1
11 10967 1 1 65 PRO HB3 H -5.568 9.122 2.139 1.00 . A A . 65 PRO HB3 1 1
11 10968 1 1 65 PRO HD2 H -7.324 11.896 0.084 1.00 . A A . 65 PRO HD2 1 1
11 10969 1 1 65 PRO HD3 H -5.615 11.483 0.323 1.00 . A A . 65 PRO HD3 1 1
11 10970 1 1 65 PRO HG2 H -7.967 10.910 2.066 1.00 . A A . 65 PRO HG2 1 1
11 10971 1 1 65 PRO HG3 H -6.297 11.298 2.517 1.00 . A A . 65 PRO HG3 1 1
11 10972 1 1 65 PRO N N -6.829 9.883 -0.332 1.00 . A A . 65 PRO N 1 1
11 10973 1 1 65 PRO O O -8.588 6.976 0.835 1.00 . A A . 65 PRO O 1 1
11 10974 1 1 66 ASP C C -11.105 8.002 -1.159 1.00 . A A . 66 ASP C 1 1
11 10975 1 1 66 ASP CA C -10.750 8.591 0.202 1.00 . A A . 66 ASP CA 1 1
11 10976 1 1 66 ASP CB C -11.666 9.775 0.514 1.00 . A A . 66 ASP CB 1 1
11 10977 1 1 66 ASP CG C -12.957 9.348 1.184 1.00 . A A . 66 ASP CG 1 1
11 10978 1 1 66 ASP H H -9.125 9.936 0.027 1.00 . A A . 66 ASP H 1 1
11 10979 1 1 66 ASP HA H -10.890 7.831 0.957 1.00 . A A . 66 ASP HA 1 1
11 10980 1 1 66 ASP HB2 H -11.149 10.458 1.174 1.00 . A A . 66 ASP HB2 1 1
11 10981 1 1 66 ASP HB3 H -11.909 10.285 -0.406 1.00 . A A . 66 ASP HB3 1 1
11 10982 1 1 66 ASP N N -9.353 9.006 0.240 1.00 . A A . 66 ASP N 1 1
11 10983 1 1 66 ASP O O -12.239 8.124 -1.623 1.00 . A A . 66 ASP O 1 1
11 10984 1 1 66 ASP OD1 O -12.911 8.955 2.368 1.00 . A A . 66 ASP OD1 1 1
11 10985 1 1 66 ASP OD2 O -14.016 9.407 0.523 1.00 . A A . 66 ASP OD2 1 1
11 10986 1 1 67 ALA C C -9.904 5.292 -3.104 1.00 . A A . 67 ALA C 1 1
11 10987 1 1 67 ALA CA C -10.339 6.754 -3.102 1.00 . A A . 67 ALA CA 1 1
11 10988 1 1 67 ALA CB C -9.587 7.530 -4.173 1.00 . A A . 67 ALA CB 1 1
11 10989 1 1 67 ALA H H -9.247 7.298 -1.374 1.00 . A A . 67 ALA H 1 1
11 10990 1 1 67 ALA HA H -11.394 6.805 -3.329 1.00 . A A . 67 ALA HA 1 1
11 10991 1 1 67 ALA HB1 H -10.142 8.423 -4.426 1.00 . A A . 67 ALA HB1 1 1
11 10992 1 1 67 ALA HB2 H -8.612 7.806 -3.800 1.00 . A A . 67 ALA HB2 1 1
11 10993 1 1 67 ALA HB3 H -9.475 6.915 -5.053 1.00 . A A . 67 ALA HB3 1 1
11 10994 1 1 67 ALA N N -10.129 7.362 -1.794 1.00 . A A . 67 ALA N 1 1
11 10995 1 1 67 ALA O O -10.552 4.442 -3.715 1.00 . A A . 67 ALA O 1 1
11 10996 1 1 68 LEU C C -9.418 2.628 -2.306 1.00 . A A . 68 LEU C 1 1
11 10997 1 1 68 LEU CA C -8.283 3.645 -2.337 1.00 . A A . 68 LEU CA 1 1
11 10998 1 1 68 LEU CB C -7.404 3.486 -1.096 1.00 . A A . 68 LEU CB 1 1
11 10999 1 1 68 LEU CD1 C -5.682 4.516 0.407 1.00 . A A . 68 LEU CD1 1 1
11 11000 1 1 68 LEU CD2 C -5.062 3.832 -1.918 1.00 . A A . 68 LEU CD2 1 1
11 11001 1 1 68 LEU CG C -6.167 4.382 -1.029 1.00 . A A . 68 LEU CG 1 1
11 11002 1 1 68 LEU H H -8.331 5.725 -1.949 1.00 . A A . 68 LEU H 1 1
11 11003 1 1 68 LEU HA H -7.683 3.471 -3.218 1.00 . A A . 68 LEU HA 1 1
11 11004 1 1 68 LEU HB2 H -8.013 3.699 -0.230 1.00 . A A . 68 LEU HB2 1 1
11 11005 1 1 68 LEU HB3 H -7.072 2.458 -1.057 1.00 . A A . 68 LEU HB3 1 1
11 11006 1 1 68 LEU HD11 H -4.776 5.102 0.427 1.00 . A A . 68 LEU HD11 1 1
11 11007 1 1 68 LEU HD12 H -5.484 3.535 0.812 1.00 . A A . 68 LEU HD12 1 1
11 11008 1 1 68 LEU HD13 H -6.442 5.004 0.999 1.00 . A A . 68 LEU HD13 1 1
11 11009 1 1 68 LEU HD21 H -5.372 2.883 -2.332 1.00 . A A . 68 LEU HD21 1 1
11 11010 1 1 68 LEU HD22 H -4.164 3.694 -1.333 1.00 . A A . 68 LEU HD22 1 1
11 11011 1 1 68 LEU HD23 H -4.865 4.528 -2.721 1.00 . A A . 68 LEU HD23 1 1
11 11012 1 1 68 LEU HG H -6.426 5.369 -1.386 1.00 . A A . 68 LEU HG 1 1
11 11013 1 1 68 LEU N N -8.805 5.006 -2.415 1.00 . A A . 68 LEU N 1 1
11 11014 1 1 68 LEU O O -10.497 2.904 -1.782 1.00 . A A . 68 LEU O 1 1
11 11015 1 1 69 SER C C -10.996 0.381 -1.624 1.00 . A A . 69 SER C 1 1
11 11016 1 1 69 SER CA C -10.168 0.392 -2.906 1.00 . A A . 69 SER CA 1 1
11 11017 1 1 69 SER CB C -9.496 -0.969 -3.103 1.00 . A A . 69 SER CB 1 1
11 11018 1 1 69 SER H H -8.287 1.291 -3.270 1.00 . A A . 69 SER H 1 1
11 11019 1 1 69 SER HA H -10.823 0.584 -3.742 1.00 . A A . 69 SER HA 1 1
11 11020 1 1 69 SER HB2 H -8.618 -1.028 -2.478 1.00 . A A . 69 SER HB2 1 1
11 11021 1 1 69 SER HB3 H -10.188 -1.752 -2.827 1.00 . A A . 69 SER HB3 1 1
11 11022 1 1 69 SER HG H -9.653 -1.839 -4.851 1.00 . A A . 69 SER HG 1 1
11 11023 1 1 69 SER N N -9.166 1.450 -2.868 1.00 . A A . 69 SER N 1 1
11 11024 1 1 69 SER O O -12.226 0.373 -1.666 1.00 . A A . 69 SER O 1 1
11 11025 1 1 69 SER OG O -9.109 -1.155 -4.453 1.00 . A A . 69 SER OG 1 1
11 11026 1 1 70 GLY C C -10.538 -0.761 1.691 1.00 . A A . 70 GLY C 1 1
11 11027 1 1 70 GLY CA C -10.998 0.371 0.794 1.00 . A A . 70 GLY CA 1 1
11 11028 1 1 70 GLY H H -9.332 0.387 -0.512 1.00 . A A . 70 GLY H 1 1
11 11029 1 1 70 GLY HA2 H -10.817 1.310 1.294 1.00 . A A . 70 GLY HA2 1 1
11 11030 1 1 70 GLY HA3 H -12.059 0.267 0.619 1.00 . A A . 70 GLY HA3 1 1
11 11031 1 1 70 GLY N N -10.311 0.381 -0.485 1.00 . A A . 70 GLY N 1 1
11 11032 1 1 70 GLY O O -10.334 -1.890 1.245 1.00 . A A . 70 GLY O 1 1
11 11033 1 1 71 PRO C C -10.992 -2.504 4.258 1.00 . A A . 71 PRO C 1 1
11 11034 1 1 71 PRO CA C -9.926 -1.450 3.976 1.00 . A A . 71 PRO CA 1 1
11 11035 1 1 71 PRO CB C -9.663 -0.607 5.226 1.00 . A A . 71 PRO CB 1 1
11 11036 1 1 71 PRO CD C -10.595 0.863 3.588 1.00 . A A . 71 PRO CD 1 1
11 11037 1 1 71 PRO CG C -10.534 0.591 5.065 1.00 . A A . 71 PRO CG 1 1
11 11038 1 1 71 PRO HA H -9.012 -1.937 3.670 1.00 . A A . 71 PRO HA 1 1
11 11039 1 1 71 PRO HB2 H -9.929 -1.174 6.108 1.00 . A A . 71 PRO HB2 1 1
11 11040 1 1 71 PRO HB3 H -8.620 -0.334 5.269 1.00 . A A . 71 PRO HB3 1 1
11 11041 1 1 71 PRO HD2 H -11.565 1.250 3.314 1.00 . A A . 71 PRO HD2 1 1
11 11042 1 1 71 PRO HD3 H -9.816 1.554 3.299 1.00 . A A . 71 PRO HD3 1 1
11 11043 1 1 71 PRO HG2 H -11.521 0.383 5.449 1.00 . A A . 71 PRO HG2 1 1
11 11044 1 1 71 PRO HG3 H -10.099 1.432 5.584 1.00 . A A . 71 PRO HG3 1 1
11 11045 1 1 71 PRO N N -10.368 -0.462 2.987 1.00 . A A . 71 PRO N 1 1
11 11046 1 1 71 PRO O O -11.955 -2.250 4.981 1.00 . A A . 71 PRO O 1 1
11 11047 1 1 72 SER C C -12.330 -4.769 5.285 1.00 . A A . 72 SER C 1 1
11 11048 1 1 72 SER CA C -11.760 -4.781 3.870 1.00 . A A . 72 SER CA 1 1
11 11049 1 1 72 SER CB C -11.085 -6.125 3.590 1.00 . A A . 72 SER CB 1 1
11 11050 1 1 72 SER H H -10.025 -3.831 3.116 1.00 . A A . 72 SER H 1 1
11 11051 1 1 72 SER HA H -12.570 -4.641 3.168 1.00 . A A . 72 SER HA 1 1
11 11052 1 1 72 SER HB2 H -10.195 -6.209 4.195 1.00 . A A . 72 SER HB2 1 1
11 11053 1 1 72 SER HB3 H -11.766 -6.926 3.837 1.00 . A A . 72 SER HB3 1 1
11 11054 1 1 72 SER HG H -10.182 -7.023 2.101 1.00 . A A . 72 SER HG 1 1
11 11055 1 1 72 SER N N -10.813 -3.688 3.682 1.00 . A A . 72 SER N 1 1
11 11056 1 1 72 SER O O -11.590 -4.865 6.264 1.00 . A A . 72 SER O 1 1
11 11057 1 1 72 SER OG O -10.721 -6.238 2.225 1.00 . A A . 72 SER OG 1 1
11 11058 1 1 73 SER C C -14.260 -5.994 7.351 1.00 . A A . 73 SER C 1 1
11 11059 1 1 73 SER CA C -14.319 -4.625 6.680 1.00 . A A . 73 SER CA 1 1
11 11060 1 1 73 SER CB C -15.776 -4.188 6.516 1.00 . A A . 73 SER CB 1 1
11 11061 1 1 73 SER H H -14.186 -4.581 4.567 1.00 . A A . 73 SER H 1 1
11 11062 1 1 73 SER HA H -13.806 -3.909 7.303 1.00 . A A . 73 SER HA 1 1
11 11063 1 1 73 SER HB2 H -16.285 -4.879 5.862 1.00 . A A . 73 SER HB2 1 1
11 11064 1 1 73 SER HB3 H -16.259 -4.183 7.482 1.00 . A A . 73 SER HB3 1 1
11 11065 1 1 73 SER HG H -16.043 -2.251 6.653 1.00 . A A . 73 SER HG 1 1
11 11066 1 1 73 SER N N -13.650 -4.652 5.385 1.00 . A A . 73 SER N 1 1
11 11067 1 1 73 SER O O -13.766 -6.129 8.469 1.00 . A A . 73 SER O 1 1
11 11068 1 1 73 SER OG O -15.858 -2.887 5.958 1.00 . A A . 73 SER OG 1 1
11 11069 1 1 74 GLY C C -15.398 -8.425 8.578 1.00 . A A . 74 GLY C 1 1
11 11070 1 1 74 GLY CA C -14.766 -8.354 7.202 1.00 . A A . 74 GLY CA 1 1
11 11071 1 1 74 GLY H H -15.151 -6.842 5.771 1.00 . A A . 74 GLY H 1 1
11 11072 1 1 74 GLY HA2 H -15.311 -9.003 6.533 1.00 . A A . 74 GLY HA2 1 1
11 11073 1 1 74 GLY HA3 H -13.745 -8.699 7.270 1.00 . A A . 74 GLY HA3 1 1
11 11074 1 1 74 GLY N N -14.770 -7.008 6.659 1.00 . A A . 74 GLY N 1 1
11 11075 1 1 74 GLY O O -16.618 -8.301 8.683 1.00 . A A . 74 GLY O 1 1
11 11076 2 2 1 ZN ZN ZN 3.869 -4.116 2.728 1.00 . B A . 201 ZN ZN 1 1
11 11077 3 2 1 ZN ZN ZN 0.599 6.117 -8.306 1.00 . C A . 401 ZN ZN 1 1
12 11078 1 1 1 GLY C C 19.619 -40.664 2.982 1.00 . A A . 1 GLY C 1 1
12 11079 1 1 1 GLY CA C 20.663 -41.748 2.810 1.00 . A A . 1 GLY CA 1 1
12 11080 1 1 1 GLY H1 H 22.319 -41.714 4.130 1.00 . A A . 1 GLY H1 1 1
12 11081 1 1 1 GLY HA2 H 21.364 -41.443 2.048 1.00 . A A . 1 GLY HA2 1 1
12 11082 1 1 1 GLY HA3 H 20.173 -42.656 2.490 1.00 . A A . 1 GLY HA3 1 1
12 11083 1 1 1 GLY N N 21.391 -42.017 4.036 1.00 . A A . 1 GLY N 1 1
12 11084 1 1 1 GLY O O 18.431 -40.954 3.129 1.00 . A A . 1 GLY O 1 1
12 11085 1 1 2 SER C C 18.038 -38.324 2.092 1.00 . A A . 2 SER C 1 1
12 11086 1 1 2 SER CA C 19.156 -38.279 3.128 1.00 . A A . 2 SER CA 1 1
12 11087 1 1 2 SER CB C 19.926 -36.962 3.006 1.00 . A A . 2 SER CB 1 1
12 11088 1 1 2 SER H H 21.019 -39.244 2.847 1.00 . A A . 2 SER H 1 1
12 11089 1 1 2 SER HA H 18.720 -38.340 4.114 1.00 . A A . 2 SER HA 1 1
12 11090 1 1 2 SER HB2 H 20.503 -36.801 3.904 1.00 . A A . 2 SER HB2 1 1
12 11091 1 1 2 SER HB3 H 20.590 -37.015 2.156 1.00 . A A . 2 SER HB3 1 1
12 11092 1 1 2 SER HG H 18.998 -35.358 3.641 1.00 . A A . 2 SER HG 1 1
12 11093 1 1 2 SER N N 20.061 -39.411 2.967 1.00 . A A . 2 SER N 1 1
12 11094 1 1 2 SER O O 18.245 -37.995 0.924 1.00 . A A . 2 SER O 1 1
12 11095 1 1 2 SER OG O 19.043 -35.869 2.830 1.00 . A A . 2 SER OG 1 1
12 11096 1 1 3 SER C C 15.254 -37.446 1.181 1.00 . A A . 3 SER C 1 1
12 11097 1 1 3 SER CA C 15.701 -38.831 1.638 1.00 . A A . 3 SER CA 1 1
12 11098 1 1 3 SER CB C 14.544 -39.545 2.340 1.00 . A A . 3 SER CB 1 1
12 11099 1 1 3 SER H H 16.750 -38.987 3.470 1.00 . A A . 3 SER H 1 1
12 11100 1 1 3 SER HA H 15.996 -39.405 0.774 1.00 . A A . 3 SER HA 1 1
12 11101 1 1 3 SER HB2 H 14.916 -40.437 2.824 1.00 . A A . 3 SER HB2 1 1
12 11102 1 1 3 SER HB3 H 14.113 -38.886 3.080 1.00 . A A . 3 SER HB3 1 1
12 11103 1 1 3 SER HG H 13.928 -40.039 0.547 1.00 . A A . 3 SER HG 1 1
12 11104 1 1 3 SER N N 16.852 -38.737 2.528 1.00 . A A . 3 SER N 1 1
12 11105 1 1 3 SER O O 15.211 -37.159 -0.015 1.00 . A A . 3 SER O 1 1
12 11106 1 1 3 SER OG O 13.537 -39.915 1.414 1.00 . A A . 3 SER OG 1 1
12 11107 1 1 4 GLY C C 13.011 -35.028 2.114 1.00 . A A . 4 GLY C 1 1
12 11108 1 1 4 GLY CA C 14.483 -35.245 1.818 1.00 . A A . 4 GLY CA 1 1
12 11109 1 1 4 GLY H H 14.976 -36.873 3.078 1.00 . A A . 4 GLY H 1 1
12 11110 1 1 4 GLY HA2 H 15.063 -34.539 2.395 1.00 . A A . 4 GLY HA2 1 1
12 11111 1 1 4 GLY HA3 H 14.657 -35.064 0.768 1.00 . A A . 4 GLY HA3 1 1
12 11112 1 1 4 GLY N N 14.922 -36.590 2.142 1.00 . A A . 4 GLY N 1 1
12 11113 1 1 4 GLY O O 12.527 -35.395 3.185 1.00 . A A . 4 GLY O 1 1
12 11114 1 1 5 SER C C 10.065 -34.825 0.222 1.00 . A A . 5 SER C 1 1
12 11115 1 1 5 SER CA C 10.877 -34.161 1.329 1.00 . A A . 5 SER CA 1 1
12 11116 1 1 5 SER CB C 10.618 -32.653 1.333 1.00 . A A . 5 SER CB 1 1
12 11117 1 1 5 SER H H 12.744 -34.162 0.332 1.00 . A A . 5 SER H 1 1
12 11118 1 1 5 SER HA H 10.571 -34.572 2.281 1.00 . A A . 5 SER HA 1 1
12 11119 1 1 5 SER HB2 H 11.096 -32.206 0.474 1.00 . A A . 5 SER HB2 1 1
12 11120 1 1 5 SER HB3 H 9.555 -32.473 1.287 1.00 . A A . 5 SER HB3 1 1
12 11121 1 1 5 SER HG H 11.218 -31.103 2.371 1.00 . A A . 5 SER HG 1 1
12 11122 1 1 5 SER N N 12.300 -34.430 1.163 1.00 . A A . 5 SER N 1 1
12 11123 1 1 5 SER O O 10.578 -35.086 -0.866 1.00 . A A . 5 SER O 1 1
12 11124 1 1 5 SER OG O 11.135 -32.050 2.506 1.00 . A A . 5 SER OG 1 1
12 11125 1 1 6 SER C C 6.689 -34.865 -0.735 1.00 . A A . 6 SER C 1 1
12 11126 1 1 6 SER CA C 7.913 -35.733 -0.461 1.00 . A A . 6 SER CA 1 1
12 11127 1 1 6 SER CB C 7.474 -37.109 0.044 1.00 . A A . 6 SER CB 1 1
12 11128 1 1 6 SER H H 8.446 -34.864 1.394 1.00 . A A . 6 SER H 1 1
12 11129 1 1 6 SER HA H 8.465 -35.857 -1.382 1.00 . A A . 6 SER HA 1 1
12 11130 1 1 6 SER HB2 H 7.016 -37.658 -0.765 1.00 . A A . 6 SER HB2 1 1
12 11131 1 1 6 SER HB3 H 8.338 -37.650 0.402 1.00 . A A . 6 SER HB3 1 1
12 11132 1 1 6 SER HG H 5.840 -36.384 0.845 1.00 . A A . 6 SER HG 1 1
12 11133 1 1 6 SER N N 8.796 -35.096 0.508 1.00 . A A . 6 SER N 1 1
12 11134 1 1 6 SER O O 6.045 -34.370 0.191 1.00 . A A . 6 SER O 1 1
12 11135 1 1 6 SER OG O 6.539 -36.989 1.102 1.00 . A A . 6 SER OG 1 1
12 11136 1 1 7 GLY C C 5.487 -32.390 -2.224 1.00 . A A . 7 GLY C 1 1
12 11137 1 1 7 GLY CA C 5.227 -33.874 -2.386 1.00 . A A . 7 GLY CA 1 1
12 11138 1 1 7 GLY H H 6.922 -35.102 -2.709 1.00 . A A . 7 GLY H 1 1
12 11139 1 1 7 GLY HA2 H 4.980 -34.075 -3.419 1.00 . A A . 7 GLY HA2 1 1
12 11140 1 1 7 GLY HA3 H 4.388 -34.151 -1.766 1.00 . A A . 7 GLY HA3 1 1
12 11141 1 1 7 GLY N N 6.373 -34.683 -2.013 1.00 . A A . 7 GLY N 1 1
12 11142 1 1 7 GLY O O 5.331 -31.843 -1.133 1.00 . A A . 7 GLY O 1 1
12 11143 1 1 8 GLU C C 4.883 -29.494 -3.360 1.00 . A A . 8 GLU C 1 1
12 11144 1 1 8 GLU CA C 6.172 -30.308 -3.282 1.00 . A A . 8 GLU CA 1 1
12 11145 1 1 8 GLU CB C 7.100 -29.927 -4.437 1.00 . A A . 8 GLU CB 1 1
12 11146 1 1 8 GLU CD C 8.640 -28.482 -3.051 1.00 . A A . 8 GLU CD 1 1
12 11147 1 1 8 GLU CG C 7.746 -28.561 -4.274 1.00 . A A . 8 GLU CG 1 1
12 11148 1 1 8 GLU H H 5.993 -32.230 -4.152 1.00 . A A . 8 GLU H 1 1
12 11149 1 1 8 GLU HA H 6.666 -30.088 -2.348 1.00 . A A . 8 GLU HA 1 1
12 11150 1 1 8 GLU HB2 H 7.883 -30.666 -4.513 1.00 . A A . 8 GLU HB2 1 1
12 11151 1 1 8 GLU HB3 H 6.530 -29.924 -5.354 1.00 . A A . 8 GLU HB3 1 1
12 11152 1 1 8 GLU HG2 H 8.341 -28.351 -5.150 1.00 . A A . 8 GLU HG2 1 1
12 11153 1 1 8 GLU HG3 H 6.968 -27.817 -4.182 1.00 . A A . 8 GLU HG3 1 1
12 11154 1 1 8 GLU N N 5.887 -31.738 -3.311 1.00 . A A . 8 GLU N 1 1
12 11155 1 1 8 GLU O O 4.074 -29.680 -4.270 1.00 . A A . 8 GLU O 1 1
12 11156 1 1 8 GLU OE1 O 9.762 -29.029 -3.100 1.00 . A A . 8 GLU OE1 1 1
12 11157 1 1 8 GLU OE2 O 8.218 -27.873 -2.045 1.00 . A A . 8 GLU OE2 1 1
12 11158 1 1 9 ASP C C 3.809 -26.362 -2.916 1.00 . A A . 9 ASP C 1 1
12 11159 1 1 9 ASP CA C 3.510 -27.751 -2.360 1.00 . A A . 9 ASP CA 1 1
12 11160 1 1 9 ASP CB C 2.988 -27.639 -0.927 1.00 . A A . 9 ASP CB 1 1
12 11161 1 1 9 ASP CG C 1.505 -27.324 -0.875 1.00 . A A . 9 ASP CG 1 1
12 11162 1 1 9 ASP H H 5.381 -28.493 -1.703 1.00 . A A . 9 ASP H 1 1
12 11163 1 1 9 ASP HA H 2.754 -28.216 -2.974 1.00 . A A . 9 ASP HA 1 1
12 11164 1 1 9 ASP HB2 H 3.155 -28.576 -0.415 1.00 . A A . 9 ASP HB2 1 1
12 11165 1 1 9 ASP HB3 H 3.523 -26.853 -0.416 1.00 . A A . 9 ASP HB3 1 1
12 11166 1 1 9 ASP N N 4.700 -28.594 -2.401 1.00 . A A . 9 ASP N 1 1
12 11167 1 1 9 ASP O O 4.965 -25.946 -2.985 1.00 . A A . 9 ASP O 1 1
12 11168 1 1 9 ASP OD1 O 1.088 -26.329 -1.502 1.00 . A A . 9 ASP OD1 1 1
12 11169 1 1 9 ASP OD2 O 0.762 -28.072 -0.206 1.00 . A A . 9 ASP OD2 1 1
12 11170 1 1 10 ASP C C 2.860 -23.260 -2.756 1.00 . A A . 10 ASP C 1 1
12 11171 1 1 10 ASP CA C 2.909 -24.309 -3.863 1.00 . A A . 10 ASP CA 1 1
12 11172 1 1 10 ASP CB C 1.813 -24.032 -4.893 1.00 . A A . 10 ASP CB 1 1
12 11173 1 1 10 ASP CG C 0.437 -23.942 -4.265 1.00 . A A . 10 ASP CG 1 1
12 11174 1 1 10 ASP H H 1.862 -26.039 -3.232 1.00 . A A . 10 ASP H 1 1
12 11175 1 1 10 ASP HA H 3.871 -24.256 -4.351 1.00 . A A . 10 ASP HA 1 1
12 11176 1 1 10 ASP HB2 H 2.024 -23.097 -5.390 1.00 . A A . 10 ASP HB2 1 1
12 11177 1 1 10 ASP HB3 H 1.805 -24.829 -5.622 1.00 . A A . 10 ASP HB3 1 1
12 11178 1 1 10 ASP N N 2.760 -25.652 -3.313 1.00 . A A . 10 ASP N 1 1
12 11179 1 1 10 ASP O O 1.814 -22.991 -2.167 1.00 . A A . 10 ASP O 1 1
12 11180 1 1 10 ASP OD1 O -0.068 -24.980 -3.789 1.00 . A A . 10 ASP OD1 1 1
12 11181 1 1 10 ASP OD2 O -0.135 -22.832 -4.248 1.00 . A A . 10 ASP OD2 1 1
12 11182 1 1 11 PRO C C 3.443 -20.324 -1.820 1.00 . A A . 11 PRO C 1 1
12 11183 1 1 11 PRO CA C 4.137 -21.624 -1.428 1.00 . A A . 11 PRO CA 1 1
12 11184 1 1 11 PRO CB C 5.648 -21.408 -1.310 1.00 . A A . 11 PRO CB 1 1
12 11185 1 1 11 PRO CD C 5.308 -22.923 -3.128 1.00 . A A . 11 PRO CD 1 1
12 11186 1 1 11 PRO CG C 6.192 -21.810 -2.637 1.00 . A A . 11 PRO CG 1 1
12 11187 1 1 11 PRO HA H 3.746 -21.968 -0.482 1.00 . A A . 11 PRO HA 1 1
12 11188 1 1 11 PRO HB2 H 5.850 -20.367 -1.099 1.00 . A A . 11 PRO HB2 1 1
12 11189 1 1 11 PRO HB3 H 6.042 -22.025 -0.518 1.00 . A A . 11 PRO HB3 1 1
12 11190 1 1 11 PRO HD2 H 5.206 -22.879 -4.202 1.00 . A A . 11 PRO HD2 1 1
12 11191 1 1 11 PRO HD3 H 5.703 -23.881 -2.823 1.00 . A A . 11 PRO HD3 1 1
12 11192 1 1 11 PRO HG2 H 6.156 -20.974 -3.318 1.00 . A A . 11 PRO HG2 1 1
12 11193 1 1 11 PRO HG3 H 7.208 -22.161 -2.526 1.00 . A A . 11 PRO HG3 1 1
12 11194 1 1 11 PRO N N 4.021 -22.653 -2.465 1.00 . A A . 11 PRO N 1 1
12 11195 1 1 11 PRO O O 3.162 -20.089 -2.996 1.00 . A A . 11 PRO O 1 1
12 11196 1 1 12 ILE C C 3.105 -17.499 -2.281 1.00 . A A . 12 ILE C 1 1
12 11197 1 1 12 ILE CA C 2.507 -18.207 -1.071 1.00 . A A . 12 ILE CA 1 1
12 11198 1 1 12 ILE CB C 2.608 -17.279 0.154 1.00 . A A . 12 ILE CB 1 1
12 11199 1 1 12 ILE CD1 C 0.336 -18.099 0.954 1.00 . A A . 12 ILE CD1 1 1
12 11200 1 1 12 ILE CG1 C 1.781 -17.837 1.314 1.00 . A A . 12 ILE CG1 1 1
12 11201 1 1 12 ILE CG2 C 2.146 -15.875 -0.205 1.00 . A A . 12 ILE CG2 1 1
12 11202 1 1 12 ILE H H 3.416 -19.727 0.088 1.00 . A A . 12 ILE H 1 1
12 11203 1 1 12 ILE HA H 1.461 -18.404 -1.263 1.00 . A A . 12 ILE HA 1 1
12 11204 1 1 12 ILE HB H 3.644 -17.225 0.452 1.00 . A A . 12 ILE HB 1 1
12 11205 1 1 12 ILE HD11 H -0.005 -17.345 0.260 1.00 . A A . 12 ILE HD11 1 1
12 11206 1 1 12 ILE HD12 H 0.248 -19.074 0.501 1.00 . A A . 12 ILE HD12 1 1
12 11207 1 1 12 ILE HD13 H -0.270 -18.061 1.849 1.00 . A A . 12 ILE HD13 1 1
12 11208 1 1 12 ILE HG12 H 2.214 -18.769 1.641 1.00 . A A . 12 ILE HG12 1 1
12 11209 1 1 12 ILE HG13 H 1.799 -17.130 2.132 1.00 . A A . 12 ILE HG13 1 1
12 11210 1 1 12 ILE HG21 H 1.589 -15.905 -1.131 1.00 . A A . 12 ILE HG21 1 1
12 11211 1 1 12 ILE HG22 H 1.513 -15.492 0.582 1.00 . A A . 12 ILE HG22 1 1
12 11212 1 1 12 ILE HG23 H 3.004 -15.231 -0.322 1.00 . A A . 12 ILE HG23 1 1
12 11213 1 1 12 ILE N N 3.168 -19.483 -0.828 1.00 . A A . 12 ILE N 1 1
12 11214 1 1 12 ILE O O 4.315 -17.286 -2.372 1.00 . A A . 12 ILE O 1 1
12 11215 1 1 13 PRO C C 3.130 -15.007 -4.185 1.00 . A A . 13 PRO C 1 1
12 11216 1 1 13 PRO CA C 2.661 -16.432 -4.458 1.00 . A A . 13 PRO CA 1 1
12 11217 1 1 13 PRO CB C 1.392 -16.423 -5.314 1.00 . A A . 13 PRO CB 1 1
12 11218 1 1 13 PRO CD C 0.786 -17.346 -3.195 1.00 . A A . 13 PRO CD 1 1
12 11219 1 1 13 PRO CG C 0.274 -16.511 -4.335 1.00 . A A . 13 PRO CG 1 1
12 11220 1 1 13 PRO HA H 3.441 -16.974 -4.972 1.00 . A A . 13 PRO HA 1 1
12 11221 1 1 13 PRO HB2 H 1.347 -15.507 -5.886 1.00 . A A . 13 PRO HB2 1 1
12 11222 1 1 13 PRO HB3 H 1.398 -17.271 -5.983 1.00 . A A . 13 PRO HB3 1 1
12 11223 1 1 13 PRO HD2 H 0.369 -17.003 -2.259 1.00 . A A . 13 PRO HD2 1 1
12 11224 1 1 13 PRO HD3 H 0.551 -18.388 -3.355 1.00 . A A . 13 PRO HD3 1 1
12 11225 1 1 13 PRO HG2 H 0.010 -15.523 -3.988 1.00 . A A . 13 PRO HG2 1 1
12 11226 1 1 13 PRO HG3 H -0.581 -16.988 -4.794 1.00 . A A . 13 PRO HG3 1 1
12 11227 1 1 13 PRO N N 2.240 -17.124 -3.235 1.00 . A A . 13 PRO N 1 1
12 11228 1 1 13 PRO O O 2.725 -14.389 -3.201 1.00 . A A . 13 PRO O 1 1
12 11229 1 1 14 ASP C C 3.409 -12.104 -5.156 1.00 . A A . 14 ASP C 1 1
12 11230 1 1 14 ASP CA C 4.505 -13.138 -4.918 1.00 . A A . 14 ASP CA 1 1
12 11231 1 1 14 ASP CB C 5.662 -12.907 -5.891 1.00 . A A . 14 ASP CB 1 1
12 11232 1 1 14 ASP CG C 6.532 -11.733 -5.489 1.00 . A A . 14 ASP CG 1 1
12 11233 1 1 14 ASP H H 4.267 -15.034 -5.828 1.00 . A A . 14 ASP H 1 1
12 11234 1 1 14 ASP HA H 4.870 -13.030 -3.908 1.00 . A A . 14 ASP HA 1 1
12 11235 1 1 14 ASP HB2 H 6.278 -13.794 -5.924 1.00 . A A . 14 ASP HB2 1 1
12 11236 1 1 14 ASP HB3 H 5.262 -12.716 -6.876 1.00 . A A . 14 ASP HB3 1 1
12 11237 1 1 14 ASP N N 3.982 -14.492 -5.063 1.00 . A A . 14 ASP N 1 1
12 11238 1 1 14 ASP O O 3.137 -11.265 -4.299 1.00 . A A . 14 ASP O 1 1
12 11239 1 1 14 ASP OD1 O 7.148 -11.795 -4.404 1.00 . A A . 14 ASP OD1 1 1
12 11240 1 1 14 ASP OD2 O 6.596 -10.750 -6.258 1.00 . A A . 14 ASP OD2 1 1
12 11241 1 1 15 GLU C C 0.822 -10.960 -5.479 1.00 . A A . 15 GLU C 1 1
12 11242 1 1 15 GLU CA C 1.719 -11.238 -6.680 1.00 . A A . 15 GLU CA 1 1
12 11243 1 1 15 GLU CB C 0.887 -11.794 -7.836 1.00 . A A . 15 GLU CB 1 1
12 11244 1 1 15 GLU CD C 0.211 -14.023 -8.816 1.00 . A A . 15 GLU CD 1 1
12 11245 1 1 15 GLU CG C 0.309 -13.173 -7.563 1.00 . A A . 15 GLU CG 1 1
12 11246 1 1 15 GLU H H 3.047 -12.862 -6.971 1.00 . A A . 15 GLU H 1 1
12 11247 1 1 15 GLU HA H 2.179 -10.312 -6.992 1.00 . A A . 15 GLU HA 1 1
12 11248 1 1 15 GLU HB2 H 0.069 -11.116 -8.033 1.00 . A A . 15 GLU HB2 1 1
12 11249 1 1 15 GLU HB3 H 1.511 -11.856 -8.716 1.00 . A A . 15 GLU HB3 1 1
12 11250 1 1 15 GLU HG2 H 0.943 -13.680 -6.852 1.00 . A A . 15 GLU HG2 1 1
12 11251 1 1 15 GLU HG3 H -0.679 -13.059 -7.145 1.00 . A A . 15 GLU HG3 1 1
12 11252 1 1 15 GLU N N 2.785 -12.170 -6.329 1.00 . A A . 15 GLU N 1 1
12 11253 1 1 15 GLU O O 0.205 -9.898 -5.382 1.00 . A A . 15 GLU O 1 1
12 11254 1 1 15 GLU OE1 O -0.424 -13.571 -9.791 1.00 . A A . 15 GLU OE1 1 1
12 11255 1 1 15 GLU OE2 O 0.769 -15.140 -8.819 1.00 . A A . 15 GLU OE2 1 1
12 11256 1 1 16 LEU C C 0.672 -11.019 -2.280 1.00 . A A . 16 LEU C 1 1
12 11257 1 1 16 LEU CA C -0.073 -11.784 -3.370 1.00 . A A . 16 LEU CA 1 1
12 11258 1 1 16 LEU CB C -0.488 -13.161 -2.849 1.00 . A A . 16 LEU CB 1 1
12 11259 1 1 16 LEU CD1 C -2.984 -13.102 -3.073 1.00 . A A . 16 LEU CD1 1 1
12 11260 1 1 16 LEU CD2 C -1.570 -13.735 -5.036 1.00 . A A . 16 LEU CD2 1 1
12 11261 1 1 16 LEU CG C -1.707 -13.794 -3.522 1.00 . A A . 16 LEU CG 1 1
12 11262 1 1 16 LEU H H 1.264 -12.747 -4.698 1.00 . A A . 16 LEU H 1 1
12 11263 1 1 16 LEU HA H -0.959 -11.228 -3.641 1.00 . A A . 16 LEU HA 1 1
12 11264 1 1 16 LEU HB2 H 0.348 -13.830 -2.982 1.00 . A A . 16 LEU HB2 1 1
12 11265 1 1 16 LEU HB3 H -0.705 -13.064 -1.794 1.00 . A A . 16 LEU HB3 1 1
12 11266 1 1 16 LEU HD11 H -3.005 -13.050 -1.995 1.00 . A A . 16 LEU HD11 1 1
12 11267 1 1 16 LEU HD12 H -3.839 -13.661 -3.424 1.00 . A A . 16 LEU HD12 1 1
12 11268 1 1 16 LEU HD13 H -3.015 -12.103 -3.483 1.00 . A A . 16 LEU HD13 1 1
12 11269 1 1 16 LEU HD21 H -1.568 -12.704 -5.357 1.00 . A A . 16 LEU HD21 1 1
12 11270 1 1 16 LEU HD22 H -2.402 -14.252 -5.493 1.00 . A A . 16 LEU HD22 1 1
12 11271 1 1 16 LEU HD23 H -0.645 -14.207 -5.333 1.00 . A A . 16 LEU HD23 1 1
12 11272 1 1 16 LEU HG H -1.771 -14.834 -3.231 1.00 . A A . 16 LEU HG 1 1
12 11273 1 1 16 LEU N N 0.751 -11.923 -4.566 1.00 . A A . 16 LEU N 1 1
12 11274 1 1 16 LEU O O 0.501 -11.288 -1.091 1.00 . A A . 16 LEU O 1 1
12 11275 1 1 17 LEU C C 2.432 -7.831 -2.267 1.00 . A A . 17 LEU C 1 1
12 11276 1 1 17 LEU CA C 2.268 -9.259 -1.755 1.00 . A A . 17 LEU CA 1 1
12 11277 1 1 17 LEU CB C 3.643 -9.888 -1.520 1.00 . A A . 17 LEU CB 1 1
12 11278 1 1 17 LEU CD1 C 5.039 -11.941 -1.177 1.00 . A A . 17 LEU CD1 1 1
12 11279 1 1 17 LEU CD2 C 3.124 -11.463 0.360 1.00 . A A . 17 LEU CD2 1 1
12 11280 1 1 17 LEU CG C 3.643 -11.348 -1.066 1.00 . A A . 17 LEU CG 1 1
12 11281 1 1 17 LEU H H 1.592 -9.897 -3.656 1.00 . A A . 17 LEU H 1 1
12 11282 1 1 17 LEU HA H 1.729 -9.233 -0.820 1.00 . A A . 17 LEU HA 1 1
12 11283 1 1 17 LEU HB2 H 4.196 -9.829 -2.445 1.00 . A A . 17 LEU HB2 1 1
12 11284 1 1 17 LEU HB3 H 4.148 -9.305 -0.763 1.00 . A A . 17 LEU HB3 1 1
12 11285 1 1 17 LEU HD11 H 5.402 -11.822 -2.186 1.00 . A A . 17 LEU HD11 1 1
12 11286 1 1 17 LEU HD12 H 5.006 -12.992 -0.928 1.00 . A A . 17 LEU HD12 1 1
12 11287 1 1 17 LEU HD13 H 5.702 -11.431 -0.493 1.00 . A A . 17 LEU HD13 1 1
12 11288 1 1 17 LEU HD21 H 3.156 -12.498 0.671 1.00 . A A . 17 LEU HD21 1 1
12 11289 1 1 17 LEU HD22 H 2.105 -11.107 0.402 1.00 . A A . 17 LEU HD22 1 1
12 11290 1 1 17 LEU HD23 H 3.742 -10.870 1.017 1.00 . A A . 17 LEU HD23 1 1
12 11291 1 1 17 LEU HG H 2.988 -11.919 -1.709 1.00 . A A . 17 LEU HG 1 1
12 11292 1 1 17 LEU N N 1.498 -10.064 -2.695 1.00 . A A . 17 LEU N 1 1
12 11293 1 1 17 LEU O O 2.286 -7.568 -3.462 1.00 . A A . 17 LEU O 1 1
12 11294 1 1 18 CYS C C 4.292 -5.289 -2.353 1.00 . A A . 18 CYS C 1 1
12 11295 1 1 18 CYS CA C 2.923 -5.511 -1.716 1.00 . A A . 18 CYS CA 1 1
12 11296 1 1 18 CYS CB C 2.773 -4.622 -0.481 1.00 . A A . 18 CYS CB 1 1
12 11297 1 1 18 CYS H H 2.842 -7.184 -0.420 1.00 . A A . 18 CYS H 1 1
12 11298 1 1 18 CYS HA H 2.160 -5.249 -2.433 1.00 . A A . 18 CYS HA 1 1
12 11299 1 1 18 CYS HB2 H 2.783 -3.587 -0.788 1.00 . A A . 18 CYS HB2 1 1
12 11300 1 1 18 CYS HB3 H 1.831 -4.841 -0.001 1.00 . A A . 18 CYS HB3 1 1
12 11301 1 1 18 CYS N N 2.738 -6.913 -1.357 1.00 . A A . 18 CYS N 1 1
12 11302 1 1 18 CYS O O 5.148 -6.176 -2.336 1.00 . A A . 18 CYS O 1 1
12 11303 1 1 18 CYS SG S 4.090 -4.843 0.759 1.00 . A A . 18 CYS SG 1 1
12 11304 1 1 19 LEU C C 6.622 -2.907 -2.636 1.00 . A A . 19 LEU C 1 1
12 11305 1 1 19 LEU CA C 5.757 -3.762 -3.556 1.00 . A A . 19 LEU CA 1 1
12 11306 1 1 19 LEU CB C 5.502 -3.022 -4.869 1.00 . A A . 19 LEU CB 1 1
12 11307 1 1 19 LEU CD1 C 3.968 -2.566 -6.799 1.00 . A A . 19 LEU CD1 1 1
12 11308 1 1 19 LEU CD2 C 4.841 -4.880 -6.418 1.00 . A A . 19 LEU CD2 1 1
12 11309 1 1 19 LEU CG C 4.390 -3.586 -5.754 1.00 . A A . 19 LEU CG 1 1
12 11310 1 1 19 LEU H H 3.772 -3.437 -2.895 1.00 . A A . 19 LEU H 1 1
12 11311 1 1 19 LEU HA H 6.279 -4.683 -3.767 1.00 . A A . 19 LEU HA 1 1
12 11312 1 1 19 LEU HB2 H 5.246 -2.001 -4.630 1.00 . A A . 19 LEU HB2 1 1
12 11313 1 1 19 LEU HB3 H 6.419 -3.036 -5.440 1.00 . A A . 19 LEU HB3 1 1
12 11314 1 1 19 LEU HD11 H 4.693 -2.552 -7.600 1.00 . A A . 19 LEU HD11 1 1
12 11315 1 1 19 LEU HD12 H 3.913 -1.587 -6.346 1.00 . A A . 19 LEU HD12 1 1
12 11316 1 1 19 LEU HD13 H 2.999 -2.835 -7.194 1.00 . A A . 19 LEU HD13 1 1
12 11317 1 1 19 LEU HD21 H 4.869 -5.670 -5.683 1.00 . A A . 19 LEU HD21 1 1
12 11318 1 1 19 LEU HD22 H 5.827 -4.743 -6.837 1.00 . A A . 19 LEU HD22 1 1
12 11319 1 1 19 LEU HD23 H 4.147 -5.141 -7.204 1.00 . A A . 19 LEU HD23 1 1
12 11320 1 1 19 LEU HG H 3.527 -3.808 -5.139 1.00 . A A . 19 LEU HG 1 1
12 11321 1 1 19 LEU N N 4.492 -4.102 -2.913 1.00 . A A . 19 LEU N 1 1
12 11322 1 1 19 LEU O O 7.424 -2.094 -3.100 1.00 . A A . 19 LEU O 1 1
12 11323 1 1 20 ILE C C 7.948 -3.277 0.616 1.00 . A A . 20 ILE C 1 1
12 11324 1 1 20 ILE CA C 7.224 -2.343 -0.348 1.00 . A A . 20 ILE CA 1 1
12 11325 1 1 20 ILE CB C 6.324 -1.389 0.459 1.00 . A A . 20 ILE CB 1 1
12 11326 1 1 20 ILE CD1 C 4.438 0.257 -0.004 1.00 . A A . 20 ILE CD1 1 1
12 11327 1 1 20 ILE CG1 C 5.783 -0.277 -0.442 1.00 . A A . 20 ILE CG1 1 1
12 11328 1 1 20 ILE CG2 C 7.094 -0.800 1.633 1.00 . A A . 20 ILE CG2 1 1
12 11329 1 1 20 ILE H H 5.803 -3.757 -1.024 1.00 . A A . 20 ILE H 1 1
12 11330 1 1 20 ILE HA H 7.957 -1.751 -0.878 1.00 . A A . 20 ILE HA 1 1
12 11331 1 1 20 ILE HB H 5.496 -1.958 0.853 1.00 . A A . 20 ILE HB 1 1
12 11332 1 1 20 ILE HD11 H 4.558 0.844 0.894 1.00 . A A . 20 ILE HD11 1 1
12 11333 1 1 20 ILE HD12 H 4.022 0.873 -0.786 1.00 . A A . 20 ILE HD12 1 1
12 11334 1 1 20 ILE HD13 H 3.771 -0.570 0.195 1.00 . A A . 20 ILE HD13 1 1
12 11335 1 1 20 ILE HG12 H 6.482 0.546 -0.446 1.00 . A A . 20 ILE HG12 1 1
12 11336 1 1 20 ILE HG13 H 5.679 -0.658 -1.447 1.00 . A A . 20 ILE HG13 1 1
12 11337 1 1 20 ILE HG21 H 7.961 -0.272 1.265 1.00 . A A . 20 ILE HG21 1 1
12 11338 1 1 20 ILE HG22 H 6.457 -0.114 2.172 1.00 . A A . 20 ILE HG22 1 1
12 11339 1 1 20 ILE HG23 H 7.408 -1.594 2.292 1.00 . A A . 20 ILE HG23 1 1
12 11340 1 1 20 ILE N N 6.456 -3.095 -1.332 1.00 . A A . 20 ILE N 1 1
12 11341 1 1 20 ILE O O 9.171 -3.416 0.563 1.00 . A A . 20 ILE O 1 1
12 11342 1 1 21 CYS C C 7.527 -6.289 2.045 1.00 . A A . 21 CYS C 1 1
12 11343 1 1 21 CYS CA C 7.753 -4.842 2.470 1.00 . A A . 21 CYS CA 1 1
12 11344 1 1 21 CYS CB C 7.137 -4.601 3.850 1.00 . A A . 21 CYS CB 1 1
12 11345 1 1 21 CYS H H 6.217 -3.766 1.488 1.00 . A A . 21 CYS H 1 1
12 11346 1 1 21 CYS HA H 8.815 -4.657 2.524 1.00 . A A . 21 CYS HA 1 1
12 11347 1 1 21 CYS HB2 H 7.747 -5.086 4.598 1.00 . A A . 21 CYS HB2 1 1
12 11348 1 1 21 CYS HB3 H 7.112 -3.540 4.045 1.00 . A A . 21 CYS HB3 1 1
12 11349 1 1 21 CYS N N 7.186 -3.918 1.495 1.00 . A A . 21 CYS N 1 1
12 11350 1 1 21 CYS O O 8.012 -7.221 2.687 1.00 . A A . 21 CYS O 1 1
12 11351 1 1 21 CYS SG S 5.438 -5.237 4.026 1.00 . A A . 21 CYS SG 1 1
12 11352 1 1 22 LYS C C 5.816 -8.662 1.505 1.00 . A A . 22 LYS C 1 1
12 11353 1 1 22 LYS CA C 6.496 -7.805 0.442 1.00 . A A . 22 LYS CA 1 1
12 11354 1 1 22 LYS CB C 7.784 -8.484 -0.029 1.00 . A A . 22 LYS CB 1 1
12 11355 1 1 22 LYS CD C 7.827 -7.756 -2.433 1.00 . A A . 22 LYS CD 1 1
12 11356 1 1 22 LYS CE C 8.188 -9.022 -3.196 1.00 . A A . 22 LYS CE 1 1
12 11357 1 1 22 LYS CG C 8.534 -7.696 -1.089 1.00 . A A . 22 LYS CG 1 1
12 11358 1 1 22 LYS H H 6.427 -5.689 0.487 1.00 . A A . 22 LYS H 1 1
12 11359 1 1 22 LYS HA H 5.826 -7.697 -0.398 1.00 . A A . 22 LYS HA 1 1
12 11360 1 1 22 LYS HB2 H 8.436 -8.618 0.820 1.00 . A A . 22 LYS HB2 1 1
12 11361 1 1 22 LYS HB3 H 7.536 -9.453 -0.439 1.00 . A A . 22 LYS HB3 1 1
12 11362 1 1 22 LYS HD2 H 6.760 -7.739 -2.270 1.00 . A A . 22 LYS HD2 1 1
12 11363 1 1 22 LYS HD3 H 8.118 -6.896 -3.021 1.00 . A A . 22 LYS HD3 1 1
12 11364 1 1 22 LYS HE2 H 8.199 -9.851 -2.506 1.00 . A A . 22 LYS HE2 1 1
12 11365 1 1 22 LYS HE3 H 7.440 -9.193 -3.954 1.00 . A A . 22 LYS HE3 1 1
12 11366 1 1 22 LYS HG2 H 8.603 -6.664 -0.776 1.00 . A A . 22 LYS HG2 1 1
12 11367 1 1 22 LYS HG3 H 9.527 -8.109 -1.195 1.00 . A A . 22 LYS HG3 1 1
12 11368 1 1 22 LYS HZ1 H 10.204 -8.472 -3.196 1.00 . A A . 22 LYS HZ1 1 1
12 11369 1 1 22 LYS HZ2 H 9.457 -8.335 -4.707 1.00 . A A . 22 LYS HZ2 1 1
12 11370 1 1 22 LYS HZ3 H 9.872 -9.860 -4.105 1.00 . A A . 22 LYS HZ3 1 1
12 11371 1 1 22 LYS N N 6.786 -6.471 0.957 1.00 . A A . 22 LYS N 1 1
12 11372 1 1 22 LYS NZ N 9.524 -8.915 -3.847 1.00 . A A . 22 LYS NZ 1 1
12 11373 1 1 22 LYS O O 6.211 -9.803 1.741 1.00 . A A . 22 LYS O 1 1
12 11374 1 1 23 ASP C C 2.555 -8.761 2.916 1.00 . A A . 23 ASP C 1 1
12 11375 1 1 23 ASP CA C 4.057 -8.818 3.180 1.00 . A A . 23 ASP CA 1 1
12 11376 1 1 23 ASP CB C 4.368 -8.228 4.556 1.00 . A A . 23 ASP CB 1 1
12 11377 1 1 23 ASP CG C 3.978 -9.159 5.686 1.00 . A A . 23 ASP CG 1 1
12 11378 1 1 23 ASP H H 4.525 -7.189 1.911 1.00 . A A . 23 ASP H 1 1
12 11379 1 1 23 ASP HA H 4.373 -9.850 3.160 1.00 . A A . 23 ASP HA 1 1
12 11380 1 1 23 ASP HB2 H 5.429 -8.034 4.625 1.00 . A A . 23 ASP HB2 1 1
12 11381 1 1 23 ASP HB3 H 3.828 -7.300 4.674 1.00 . A A . 23 ASP HB3 1 1
12 11382 1 1 23 ASP N N 4.793 -8.104 2.143 1.00 . A A . 23 ASP N 1 1
12 11383 1 1 23 ASP O O 2.039 -7.756 2.427 1.00 . A A . 23 ASP O 1 1
12 11384 1 1 23 ASP OD1 O 4.821 -9.985 6.092 1.00 . A A . 23 ASP OD1 1 1
12 11385 1 1 23 ASP OD2 O 2.829 -9.061 6.166 1.00 . A A . 23 ASP OD2 1 1
12 11386 1 1 24 ILE C C -0.249 -8.586 3.365 1.00 . A A . 24 ILE C 1 1
12 11387 1 1 24 ILE CA C 0.418 -9.918 3.043 1.00 . A A . 24 ILE CA 1 1
12 11388 1 1 24 ILE CB C -0.215 -11.021 3.911 1.00 . A A . 24 ILE CB 1 1
12 11389 1 1 24 ILE CD1 C 0.065 -13.463 4.572 1.00 . A A . 24 ILE CD1 1 1
12 11390 1 1 24 ILE CG1 C 0.382 -12.385 3.560 1.00 . A A . 24 ILE CG1 1 1
12 11391 1 1 24 ILE CG2 C -1.726 -11.036 3.729 1.00 . A A . 24 ILE CG2 1 1
12 11392 1 1 24 ILE H H 2.329 -10.615 3.629 1.00 . A A . 24 ILE H 1 1
12 11393 1 1 24 ILE HA H 0.239 -10.157 2.005 1.00 . A A . 24 ILE HA 1 1
12 11394 1 1 24 ILE HB H -0.004 -10.799 4.947 1.00 . A A . 24 ILE HB 1 1
12 11395 1 1 24 ILE HD11 H 0.930 -14.095 4.709 1.00 . A A . 24 ILE HD11 1 1
12 11396 1 1 24 ILE HD12 H -0.202 -13.007 5.513 1.00 . A A . 24 ILE HD12 1 1
12 11397 1 1 24 ILE HD13 H -0.762 -14.060 4.214 1.00 . A A . 24 ILE HD13 1 1
12 11398 1 1 24 ILE HG12 H -0.003 -12.704 2.604 1.00 . A A . 24 ILE HG12 1 1
12 11399 1 1 24 ILE HG13 H 1.457 -12.293 3.497 1.00 . A A . 24 ILE HG13 1 1
12 11400 1 1 24 ILE HG21 H -2.048 -12.035 3.471 1.00 . A A . 24 ILE HG21 1 1
12 11401 1 1 24 ILE HG22 H -2.202 -10.731 4.648 1.00 . A A . 24 ILE HG22 1 1
12 11402 1 1 24 ILE HG23 H -2.000 -10.354 2.937 1.00 . A A . 24 ILE HG23 1 1
12 11403 1 1 24 ILE N N 1.860 -9.845 3.244 1.00 . A A . 24 ILE N 1 1
12 11404 1 1 24 ILE O O 0.036 -7.969 4.391 1.00 . A A . 24 ILE O 1 1
12 11405 1 1 25 MET C C -3.251 -7.137 3.234 1.00 . A A . 25 MET C 1 1
12 11406 1 1 25 MET CA C -1.853 -6.891 2.674 1.00 . A A . 25 MET CA 1 1
12 11407 1 1 25 MET CB C -1.947 -6.126 1.353 1.00 . A A . 25 MET CB 1 1
12 11408 1 1 25 MET CE C -1.345 -7.516 -1.617 1.00 . A A . 25 MET CE 1 1
12 11409 1 1 25 MET CG C -0.624 -6.032 0.610 1.00 . A A . 25 MET CG 1 1
12 11410 1 1 25 MET H H -1.327 -8.685 1.683 1.00 . A A . 25 MET H 1 1
12 11411 1 1 25 MET HA H -1.294 -6.299 3.384 1.00 . A A . 25 MET HA 1 1
12 11412 1 1 25 MET HB2 H -2.660 -6.624 0.713 1.00 . A A . 25 MET HB2 1 1
12 11413 1 1 25 MET HB3 H -2.293 -5.123 1.554 1.00 . A A . 25 MET HB3 1 1
12 11414 1 1 25 MET HE1 H -1.545 -6.489 -1.884 1.00 . A A . 25 MET HE1 1 1
12 11415 1 1 25 MET HE2 H -0.915 -8.031 -2.463 1.00 . A A . 25 MET HE2 1 1
12 11416 1 1 25 MET HE3 H -2.267 -7.999 -1.331 1.00 . A A . 25 MET HE3 1 1
12 11417 1 1 25 MET HG2 H -0.690 -5.237 -0.118 1.00 . A A . 25 MET HG2 1 1
12 11418 1 1 25 MET HG3 H 0.156 -5.802 1.321 1.00 . A A . 25 MET HG3 1 1
12 11419 1 1 25 MET N N -1.142 -8.149 2.482 1.00 . A A . 25 MET N 1 1
12 11420 1 1 25 MET O O -4.210 -7.316 2.481 1.00 . A A . 25 MET O 1 1
12 11421 1 1 25 MET SD S -0.196 -7.562 -0.244 1.00 . A A . 25 MET SD 1 1
12 11422 1 1 26 THR C C -5.788 -6.766 4.413 1.00 . A A . 26 THR C 1 1
12 11423 1 1 26 THR CA C -4.642 -7.368 5.217 1.00 . A A . 26 THR CA 1 1
12 11424 1 1 26 THR CB C -4.655 -6.770 6.637 1.00 . A A . 26 THR CB 1 1
12 11425 1 1 26 THR CG2 C -4.400 -5.271 6.594 1.00 . A A . 26 THR CG2 1 1
12 11426 1 1 26 THR H H -2.562 -6.994 5.104 1.00 . A A . 26 THR H 1 1
12 11427 1 1 26 THR HA H -4.793 -8.435 5.298 1.00 . A A . 26 THR HA 1 1
12 11428 1 1 26 THR HB H -3.872 -7.238 7.216 1.00 . A A . 26 THR HB 1 1
12 11429 1 1 26 THR HG1 H -6.617 -6.975 6.608 1.00 . A A . 26 THR HG1 1 1
12 11430 1 1 26 THR HG21 H -4.317 -4.891 7.602 1.00 . A A . 26 THR HG21 1 1
12 11431 1 1 26 THR HG22 H -5.219 -4.780 6.090 1.00 . A A . 26 THR HG22 1 1
12 11432 1 1 26 THR HG23 H -3.481 -5.078 6.062 1.00 . A A . 26 THR HG23 1 1
12 11433 1 1 26 THR N N -3.362 -7.143 4.559 1.00 . A A . 26 THR N 1 1
12 11434 1 1 26 THR O O -6.826 -7.401 4.222 1.00 . A A . 26 THR O 1 1
12 11435 1 1 26 THR OG1 O -5.917 -7.026 7.264 1.00 . A A . 26 THR OG1 1 1
12 11436 1 1 27 ASP C C -6.033 -4.353 1.836 1.00 . A A . 27 ASP C 1 1
12 11437 1 1 27 ASP CA C -6.612 -4.851 3.157 1.00 . A A . 27 ASP CA 1 1
12 11438 1 1 27 ASP CB C -7.192 -3.678 3.949 1.00 . A A . 27 ASP CB 1 1
12 11439 1 1 27 ASP CG C -8.639 -3.402 3.596 1.00 . A A . 27 ASP CG 1 1
12 11440 1 1 27 ASP H H -4.746 -5.085 4.129 1.00 . A A . 27 ASP H 1 1
12 11441 1 1 27 ASP HA H -7.401 -5.557 2.946 1.00 . A A . 27 ASP HA 1 1
12 11442 1 1 27 ASP HB2 H -7.134 -3.901 5.004 1.00 . A A . 27 ASP HB2 1 1
12 11443 1 1 27 ASP HB3 H -6.613 -2.790 3.740 1.00 . A A . 27 ASP HB3 1 1
12 11444 1 1 27 ASP N N -5.594 -5.538 3.944 1.00 . A A . 27 ASP N 1 1
12 11445 1 1 27 ASP O O -5.787 -3.160 1.666 1.00 . A A . 27 ASP O 1 1
12 11446 1 1 27 ASP OD1 O -9.407 -4.373 3.432 1.00 . A A . 27 ASP OD1 1 1
12 11447 1 1 27 ASP OD2 O -9.006 -2.213 3.484 1.00 . A A . 27 ASP OD2 1 1
12 11448 1 1 28 ALA C C -5.806 -3.589 -0.885 1.00 . A A . 28 ALA C 1 1
12 11449 1 1 28 ALA CA C -5.268 -4.932 -0.400 1.00 . A A . 28 ALA CA 1 1
12 11450 1 1 28 ALA CB C -5.583 -6.025 -1.411 1.00 . A A . 28 ALA CB 1 1
12 11451 1 1 28 ALA H H -6.033 -6.212 1.100 1.00 . A A . 28 ALA H 1 1
12 11452 1 1 28 ALA HA H -4.194 -4.863 -0.304 1.00 . A A . 28 ALA HA 1 1
12 11453 1 1 28 ALA HB1 H -4.687 -6.590 -1.619 1.00 . A A . 28 ALA HB1 1 1
12 11454 1 1 28 ALA HB2 H -6.339 -6.681 -1.007 1.00 . A A . 28 ALA HB2 1 1
12 11455 1 1 28 ALA HB3 H -5.945 -5.576 -2.324 1.00 . A A . 28 ALA HB3 1 1
12 11456 1 1 28 ALA N N -5.817 -5.277 0.905 1.00 . A A . 28 ALA N 1 1
12 11457 1 1 28 ALA O O -6.953 -3.491 -1.322 1.00 . A A . 28 ALA O 1 1
12 11458 1 1 29 VAL C C -4.744 -0.874 -2.581 1.00 . A A . 29 VAL C 1 1
12 11459 1 1 29 VAL CA C -5.365 -1.221 -1.233 1.00 . A A . 29 VAL CA 1 1
12 11460 1 1 29 VAL CB C -4.953 -0.156 -0.200 1.00 . A A . 29 VAL CB 1 1
12 11461 1 1 29 VAL CG1 C -5.817 -0.257 1.047 1.00 . A A . 29 VAL CG1 1 1
12 11462 1 1 29 VAL CG2 C -3.479 -0.296 0.150 1.00 . A A . 29 VAL CG2 1 1
12 11463 1 1 29 VAL H H -4.072 -2.699 -0.445 1.00 . A A . 29 VAL H 1 1
12 11464 1 1 29 VAL HA H -6.440 -1.203 -1.328 1.00 . A A . 29 VAL HA 1 1
12 11465 1 1 29 VAL HB H -5.106 0.820 -0.639 1.00 . A A . 29 VAL HB 1 1
12 11466 1 1 29 VAL HG11 H -6.390 -1.172 1.013 1.00 . A A . 29 VAL HG11 1 1
12 11467 1 1 29 VAL HG12 H -5.187 -0.256 1.924 1.00 . A A . 29 VAL HG12 1 1
12 11468 1 1 29 VAL HG13 H -6.492 0.586 1.087 1.00 . A A . 29 VAL HG13 1 1
12 11469 1 1 29 VAL HG21 H -2.990 0.660 0.035 1.00 . A A . 29 VAL HG21 1 1
12 11470 1 1 29 VAL HG22 H -3.382 -0.629 1.174 1.00 . A A . 29 VAL HG22 1 1
12 11471 1 1 29 VAL HG23 H -3.019 -1.017 -0.508 1.00 . A A . 29 VAL HG23 1 1
12 11472 1 1 29 VAL N N -4.972 -2.558 -0.802 1.00 . A A . 29 VAL N 1 1
12 11473 1 1 29 VAL O O -3.522 -0.802 -2.714 1.00 . A A . 29 VAL O 1 1
12 11474 1 1 30 VAL C C -5.280 1.177 -5.188 1.00 . A A . 30 VAL C 1 1
12 11475 1 1 30 VAL CA C -5.129 -0.316 -4.919 1.00 . A A . 30 VAL CA 1 1
12 11476 1 1 30 VAL CB C -5.898 -1.101 -5.998 1.00 . A A . 30 VAL CB 1 1
12 11477 1 1 30 VAL CG1 C -7.397 -1.027 -5.747 1.00 . A A . 30 VAL CG1 1 1
12 11478 1 1 30 VAL CG2 C -5.556 -0.577 -7.384 1.00 . A A . 30 VAL CG2 1 1
12 11479 1 1 30 VAL H H -6.557 -0.730 -3.413 1.00 . A A . 30 VAL H 1 1
12 11480 1 1 30 VAL HA H -4.084 -0.580 -4.988 1.00 . A A . 30 VAL HA 1 1
12 11481 1 1 30 VAL HB H -5.597 -2.137 -5.943 1.00 . A A . 30 VAL HB 1 1
12 11482 1 1 30 VAL HG11 H -7.700 -1.863 -5.132 1.00 . A A . 30 VAL HG11 1 1
12 11483 1 1 30 VAL HG12 H -7.632 -0.103 -5.240 1.00 . A A . 30 VAL HG12 1 1
12 11484 1 1 30 VAL HG13 H -7.922 -1.066 -6.689 1.00 . A A . 30 VAL HG13 1 1
12 11485 1 1 30 VAL HG21 H -4.701 0.081 -7.319 1.00 . A A . 30 VAL HG21 1 1
12 11486 1 1 30 VAL HG22 H -5.322 -1.406 -8.036 1.00 . A A . 30 VAL HG22 1 1
12 11487 1 1 30 VAL HG23 H -6.399 -0.033 -7.782 1.00 . A A . 30 VAL HG23 1 1
12 11488 1 1 30 VAL N N -5.594 -0.658 -3.580 1.00 . A A . 30 VAL N 1 1
12 11489 1 1 30 VAL O O -6.387 1.715 -5.153 1.00 . A A . 30 VAL O 1 1
12 11490 1 1 31 ILE C C -4.549 3.548 -7.185 1.00 . A A . 31 ILE C 1 1
12 11491 1 1 31 ILE CA C -4.169 3.272 -5.735 1.00 . A A . 31 ILE CA 1 1
12 11492 1 1 31 ILE CB C -2.797 3.909 -5.444 1.00 . A A . 31 ILE CB 1 1
12 11493 1 1 31 ILE CD1 C -1.724 6.014 -4.498 1.00 . A A . 31 ILE CD1 1 1
12 11494 1 1 31 ILE CG1 C -2.961 5.393 -5.106 1.00 . A A . 31 ILE CG1 1 1
12 11495 1 1 31 ILE CG2 C -1.867 3.731 -6.634 1.00 . A A . 31 ILE CG2 1 1
12 11496 1 1 31 ILE H H -3.309 1.355 -5.470 1.00 . A A . 31 ILE H 1 1
12 11497 1 1 31 ILE HA H -4.901 3.732 -5.087 1.00 . A A . 31 ILE HA 1 1
12 11498 1 1 31 ILE HB H -2.360 3.400 -4.598 1.00 . A A . 31 ILE HB 1 1
12 11499 1 1 31 ILE HD11 H -1.460 6.905 -5.049 1.00 . A A . 31 ILE HD11 1 1
12 11500 1 1 31 ILE HD12 H -1.918 6.272 -3.468 1.00 . A A . 31 ILE HD12 1 1
12 11501 1 1 31 ILE HD13 H -0.906 5.308 -4.545 1.00 . A A . 31 ILE HD13 1 1
12 11502 1 1 31 ILE HG12 H -3.197 5.936 -6.006 1.00 . A A . 31 ILE HG12 1 1
12 11503 1 1 31 ILE HG13 H -3.771 5.506 -4.400 1.00 . A A . 31 ILE HG13 1 1
12 11504 1 1 31 ILE HG21 H -1.695 2.678 -6.803 1.00 . A A . 31 ILE HG21 1 1
12 11505 1 1 31 ILE HG22 H -2.321 4.166 -7.512 1.00 . A A . 31 ILE HG22 1 1
12 11506 1 1 31 ILE HG23 H -0.927 4.222 -6.434 1.00 . A A . 31 ILE HG23 1 1
12 11507 1 1 31 ILE N N -4.161 1.840 -5.457 1.00 . A A . 31 ILE N 1 1
12 11508 1 1 31 ILE O O -4.032 2.931 -8.117 1.00 . A A . 31 ILE O 1 1
12 11509 1 1 32 PRO C C -4.869 5.617 -9.520 1.00 . A A . 32 PRO C 1 1
12 11510 1 1 32 PRO CA C -5.940 4.884 -8.718 1.00 . A A . 32 PRO CA 1 1
12 11511 1 1 32 PRO CB C -7.120 5.814 -8.427 1.00 . A A . 32 PRO CB 1 1
12 11512 1 1 32 PRO CD C -6.130 5.278 -6.319 1.00 . A A . 32 PRO CD 1 1
12 11513 1 1 32 PRO CG C -6.842 6.367 -7.073 1.00 . A A . 32 PRO CG 1 1
12 11514 1 1 32 PRO HA H -6.283 4.027 -9.279 1.00 . A A . 32 PRO HA 1 1
12 11515 1 1 32 PRO HB2 H -7.159 6.594 -9.174 1.00 . A A . 32 PRO HB2 1 1
12 11516 1 1 32 PRO HB3 H -8.040 5.249 -8.441 1.00 . A A . 32 PRO HB3 1 1
12 11517 1 1 32 PRO HD2 H -5.400 5.701 -5.644 1.00 . A A . 32 PRO HD2 1 1
12 11518 1 1 32 PRO HD3 H -6.838 4.668 -5.779 1.00 . A A . 32 PRO HD3 1 1
12 11519 1 1 32 PRO HG2 H -6.212 7.240 -7.155 1.00 . A A . 32 PRO HG2 1 1
12 11520 1 1 32 PRO HG3 H -7.770 6.616 -6.581 1.00 . A A . 32 PRO HG3 1 1
12 11521 1 1 32 PRO N N -5.472 4.501 -7.383 1.00 . A A . 32 PRO N 1 1
12 11522 1 1 32 PRO O O -4.664 5.338 -10.702 1.00 . A A . 32 PRO O 1 1
12 11523 1 1 33 CYS C C -2.428 6.494 -10.584 1.00 . A A . 33 CYS C 1 1
12 11524 1 1 33 CYS CA C -3.139 7.329 -9.522 1.00 . A A . 33 CYS CA 1 1
12 11525 1 1 33 CYS CB C -2.128 7.827 -8.488 1.00 . A A . 33 CYS CB 1 1
12 11526 1 1 33 CYS H H -4.398 6.732 -7.929 1.00 . A A . 33 CYS H 1 1
12 11527 1 1 33 CYS HA H -3.601 8.179 -9.999 1.00 . A A . 33 CYS HA 1 1
12 11528 1 1 33 CYS HB2 H -1.375 8.420 -8.987 1.00 . A A . 33 CYS HB2 1 1
12 11529 1 1 33 CYS HB3 H -2.639 8.441 -7.761 1.00 . A A . 33 CYS HB3 1 1
12 11530 1 1 33 CYS N N -4.188 6.555 -8.870 1.00 . A A . 33 CYS N 1 1
12 11531 1 1 33 CYS O O -2.243 6.939 -11.717 1.00 . A A . 33 CYS O 1 1
12 11532 1 1 33 CYS SG S -1.270 6.497 -7.584 1.00 . A A . 33 CYS SG 1 1
12 11533 1 1 34 CYS C C -1.912 2.973 -11.039 1.00 . A A . 34 CYS C 1 1
12 11534 1 1 34 CYS CA C -1.342 4.385 -11.128 1.00 . A A . 34 CYS CA 1 1
12 11535 1 1 34 CYS CB C 0.157 4.362 -10.821 1.00 . A A . 34 CYS CB 1 1
12 11536 1 1 34 CYS H H -2.208 4.984 -9.292 1.00 . A A . 34 CYS H 1 1
12 11537 1 1 34 CYS HA H -1.489 4.758 -12.130 1.00 . A A . 34 CYS HA 1 1
12 11538 1 1 34 CYS HB2 H 0.640 3.652 -11.477 1.00 . A A . 34 CYS HB2 1 1
12 11539 1 1 34 CYS HB3 H 0.568 5.346 -10.998 1.00 . A A . 34 CYS HB3 1 1
12 11540 1 1 34 CYS N N -2.032 5.282 -10.209 1.00 . A A . 34 CYS N 1 1
12 11541 1 1 34 CYS O O -2.281 2.376 -12.051 1.00 . A A . 34 CYS O 1 1
12 11542 1 1 34 CYS SG S 0.558 3.893 -9.107 1.00 . A A . 34 CYS SG 1 1
12 11543 1 1 35 GLY C C -1.465 0.146 -9.081 1.00 . A A . 35 GLY C 1 1
12 11544 1 1 35 GLY CA C -2.507 1.105 -9.624 1.00 . A A . 35 GLY CA 1 1
12 11545 1 1 35 GLY H H -1.672 2.965 -9.052 1.00 . A A . 35 GLY H 1 1
12 11546 1 1 35 GLY HA2 H -3.332 1.154 -8.929 1.00 . A A . 35 GLY HA2 1 1
12 11547 1 1 35 GLY HA3 H -2.867 0.729 -10.569 1.00 . A A . 35 GLY HA3 1 1
12 11548 1 1 35 GLY N N -1.980 2.443 -9.822 1.00 . A A . 35 GLY N 1 1
12 11549 1 1 35 GLY O O -0.660 -0.397 -9.836 1.00 . A A . 35 GLY O 1 1
12 11550 1 1 36 ASN C C -1.085 -1.488 -5.808 1.00 . A A . 36 ASN C 1 1
12 11551 1 1 36 ASN CA C -0.527 -0.957 -7.125 1.00 . A A . 36 ASN CA 1 1
12 11552 1 1 36 ASN CB C 0.798 -0.234 -6.876 1.00 . A A . 36 ASN CB 1 1
12 11553 1 1 36 ASN CG C 1.574 0.007 -8.157 1.00 . A A . 36 ASN CG 1 1
12 11554 1 1 36 ASN H H -2.146 0.403 -7.219 1.00 . A A . 36 ASN H 1 1
12 11555 1 1 36 ASN HA H -0.354 -1.789 -7.791 1.00 . A A . 36 ASN HA 1 1
12 11556 1 1 36 ASN HB2 H 0.599 0.721 -6.413 1.00 . A A . 36 ASN HB2 1 1
12 11557 1 1 36 ASN HB3 H 1.408 -0.830 -6.214 1.00 . A A . 36 ASN HB3 1 1
12 11558 1 1 36 ASN HD21 H 1.828 1.920 -7.670 1.00 . A A . 36 ASN HD21 1 1
12 11559 1 1 36 ASN HD22 H 2.525 1.426 -9.173 1.00 . A A . 36 ASN HD22 1 1
12 11560 1 1 36 ASN N N -1.480 -0.059 -7.768 1.00 . A A . 36 ASN N 1 1
12 11561 1 1 36 ASN ND2 N 2.021 1.242 -8.353 1.00 . A A . 36 ASN ND2 1 1
12 11562 1 1 36 ASN O O -1.910 -0.841 -5.165 1.00 . A A . 36 ASN O 1 1
12 11563 1 1 36 ASN OD1 O 1.770 -0.905 -8.959 1.00 . A A . 36 ASN OD1 1 1
12 11564 1 1 37 SER C C -0.141 -2.955 -3.021 1.00 . A A . 37 SER C 1 1
12 11565 1 1 37 SER CA C -1.081 -3.292 -4.173 1.00 . A A . 37 SER CA 1 1
12 11566 1 1 37 SER CB C -1.174 -4.810 -4.343 1.00 . A A . 37 SER CB 1 1
12 11567 1 1 37 SER H H 0.032 -3.139 -5.969 1.00 . A A . 37 SER H 1 1
12 11568 1 1 37 SER HA H -2.062 -2.903 -3.949 1.00 . A A . 37 SER HA 1 1
12 11569 1 1 37 SER HB2 H -1.646 -5.239 -3.472 1.00 . A A . 37 SER HB2 1 1
12 11570 1 1 37 SER HB3 H -1.763 -5.036 -5.220 1.00 . A A . 37 SER HB3 1 1
12 11571 1 1 37 SER HG H 0.378 -5.798 -3.671 1.00 . A A . 37 SER HG 1 1
12 11572 1 1 37 SER N N -0.626 -2.672 -5.412 1.00 . A A . 37 SER N 1 1
12 11573 1 1 37 SER O O 1.078 -3.086 -3.138 1.00 . A A . 37 SER O 1 1
12 11574 1 1 37 SER OG O 0.112 -5.386 -4.495 1.00 . A A . 37 SER OG 1 1
12 11575 1 1 38 TYR C C -0.687 -2.494 0.553 1.00 . A A . 38 TYR C 1 1
12 11576 1 1 38 TYR CA C 0.069 -2.161 -0.730 1.00 . A A . 38 TYR CA 1 1
12 11577 1 1 38 TYR CB C 0.416 -0.671 -0.758 1.00 . A A . 38 TYR CB 1 1
12 11578 1 1 38 TYR CD1 C 2.584 -0.843 -2.042 1.00 . A A . 38 TYR CD1 1 1
12 11579 1 1 38 TYR CD2 C 0.910 0.645 -2.855 1.00 . A A . 38 TYR CD2 1 1
12 11580 1 1 38 TYR CE1 C 3.414 -0.490 -3.089 1.00 . A A . 38 TYR CE1 1 1
12 11581 1 1 38 TYR CE2 C 1.732 1.003 -3.907 1.00 . A A . 38 TYR CE2 1 1
12 11582 1 1 38 TYR CG C 1.320 -0.283 -1.906 1.00 . A A . 38 TYR CG 1 1
12 11583 1 1 38 TYR CZ C 2.983 0.434 -4.018 1.00 . A A . 38 TYR CZ 1 1
12 11584 1 1 38 TYR H H -1.692 -2.436 -1.871 1.00 . A A . 38 TYR H 1 1
12 11585 1 1 38 TYR HA H 0.984 -2.735 -0.754 1.00 . A A . 38 TYR HA 1 1
12 11586 1 1 38 TYR HB2 H -0.494 -0.098 -0.845 1.00 . A A . 38 TYR HB2 1 1
12 11587 1 1 38 TYR HB3 H 0.916 -0.407 0.162 1.00 . A A . 38 TYR HB3 1 1
12 11588 1 1 38 TYR HD1 H 2.919 -1.567 -1.312 1.00 . A A . 38 TYR HD1 1 1
12 11589 1 1 38 TYR HD2 H -0.071 1.090 -2.766 1.00 . A A . 38 TYR HD2 1 1
12 11590 1 1 38 TYR HE1 H 4.393 -0.936 -3.177 1.00 . A A . 38 TYR HE1 1 1
12 11591 1 1 38 TYR HE2 H 1.396 1.726 -4.635 1.00 . A A . 38 TYR HE2 1 1
12 11592 1 1 38 TYR HH H 3.532 0.321 -5.858 1.00 . A A . 38 TYR HH 1 1
12 11593 1 1 38 TYR N N -0.716 -2.520 -1.905 1.00 . A A . 38 TYR N 1 1
12 11594 1 1 38 TYR O O -1.916 -2.572 0.561 1.00 . A A . 38 TYR O 1 1
12 11595 1 1 38 TYR OH O 3.806 0.787 -5.063 1.00 . A A . 38 TYR OH 1 1
12 11596 1 1 39 CYS C C -1.271 -1.805 3.507 1.00 . A A . 39 CYS C 1 1
12 11597 1 1 39 CYS CA C -0.540 -3.012 2.926 1.00 . A A . 39 CYS CA 1 1
12 11598 1 1 39 CYS CB C 0.535 -3.490 3.905 1.00 . A A . 39 CYS CB 1 1
12 11599 1 1 39 CYS H H 1.032 -2.611 1.568 1.00 . A A . 39 CYS H 1 1
12 11600 1 1 39 CYS HA H -1.253 -3.808 2.772 1.00 . A A . 39 CYS HA 1 1
12 11601 1 1 39 CYS HB2 H 1.189 -2.663 4.140 1.00 . A A . 39 CYS HB2 1 1
12 11602 1 1 39 CYS HB3 H 0.059 -3.835 4.811 1.00 . A A . 39 CYS HB3 1 1
12 11603 1 1 39 CYS N N 0.057 -2.688 1.637 1.00 . A A . 39 CYS N 1 1
12 11604 1 1 39 CYS O O -0.755 -0.686 3.489 1.00 . A A . 39 CYS O 1 1
12 11605 1 1 39 CYS SG S 1.568 -4.848 3.268 1.00 . A A . 39 CYS SG 1 1
12 11606 1 1 40 ASP C C -2.389 0.039 5.332 1.00 . A A . 40 ASP C 1 1
12 11607 1 1 40 ASP CA C -3.275 -0.971 4.608 1.00 . A A . 40 ASP CA 1 1
12 11608 1 1 40 ASP CB C -4.305 -1.551 5.578 1.00 . A A . 40 ASP CB 1 1
12 11609 1 1 40 ASP CG C -4.667 -0.582 6.685 1.00 . A A . 40 ASP CG 1 1
12 11610 1 1 40 ASP H H -2.831 -2.951 4.005 1.00 . A A . 40 ASP H 1 1
12 11611 1 1 40 ASP HA H -3.793 -0.466 3.807 1.00 . A A . 40 ASP HA 1 1
12 11612 1 1 40 ASP HB2 H -5.205 -1.798 5.033 1.00 . A A . 40 ASP HB2 1 1
12 11613 1 1 40 ASP HB3 H -3.903 -2.448 6.025 1.00 . A A . 40 ASP HB3 1 1
12 11614 1 1 40 ASP N N -2.473 -2.038 4.021 1.00 . A A . 40 ASP N 1 1
12 11615 1 1 40 ASP O O -2.717 1.222 5.412 1.00 . A A . 40 ASP O 1 1
12 11616 1 1 40 ASP OD1 O -5.226 0.492 6.377 1.00 . A A . 40 ASP OD1 1 1
12 11617 1 1 40 ASP OD2 O -4.393 -0.898 7.863 1.00 . A A . 40 ASP OD2 1 1
12 11618 1 1 41 GLU C C 0.781 0.909 5.655 1.00 . A A . 41 GLU C 1 1
12 11619 1 1 41 GLU CA C -0.333 0.424 6.577 1.00 . A A . 41 GLU CA 1 1
12 11620 1 1 41 GLU CB C 0.266 -0.322 7.771 1.00 . A A . 41 GLU CB 1 1
12 11621 1 1 41 GLU CD C 2.546 -1.193 7.120 1.00 . A A . 41 GLU CD 1 1
12 11622 1 1 41 GLU CG C 1.092 -1.535 7.379 1.00 . A A . 41 GLU CG 1 1
12 11623 1 1 41 GLU H H -1.058 -1.391 5.761 1.00 . A A . 41 GLU H 1 1
12 11624 1 1 41 GLU HA H -0.884 1.279 6.938 1.00 . A A . 41 GLU HA 1 1
12 11625 1 1 41 GLU HB2 H 0.900 0.357 8.322 1.00 . A A . 41 GLU HB2 1 1
12 11626 1 1 41 GLU HB3 H -0.536 -0.652 8.414 1.00 . A A . 41 GLU HB3 1 1
12 11627 1 1 41 GLU HG2 H 1.046 -2.260 8.178 1.00 . A A . 41 GLU HG2 1 1
12 11628 1 1 41 GLU HG3 H 0.674 -1.964 6.481 1.00 . A A . 41 GLU HG3 1 1
12 11629 1 1 41 GLU N N -1.266 -0.438 5.858 1.00 . A A . 41 GLU N 1 1
12 11630 1 1 41 GLU O O 1.126 2.091 5.648 1.00 . A A . 41 GLU O 1 1
12 11631 1 1 41 GLU OE1 O 3.036 -0.204 7.706 1.00 . A A . 41 GLU OE1 1 1
12 11632 1 1 41 GLU OE2 O 3.195 -1.911 6.332 1.00 . A A . 41 GLU OE2 1 1
12 11633 1 1 42 CYS C C 2.089 1.590 3.169 1.00 . A A . 42 CYS C 1 1
12 11634 1 1 42 CYS CA C 2.415 0.321 3.950 1.00 . A A . 42 CYS CA 1 1
12 11635 1 1 42 CYS CB C 2.659 -0.839 2.981 1.00 . A A . 42 CYS CB 1 1
12 11636 1 1 42 CYS H H 1.021 -0.938 4.926 1.00 . A A . 42 CYS H 1 1
12 11637 1 1 42 CYS HA H 3.312 0.489 4.528 1.00 . A A . 42 CYS HA 1 1
12 11638 1 1 42 CYS HB2 H 1.718 -1.325 2.771 1.00 . A A . 42 CYS HB2 1 1
12 11639 1 1 42 CYS HB3 H 3.070 -0.449 2.062 1.00 . A A . 42 CYS HB3 1 1
12 11640 1 1 42 CYS N N 1.339 -0.012 4.876 1.00 . A A . 42 CYS N 1 1
12 11641 1 1 42 CYS O O 2.957 2.434 2.945 1.00 . A A . 42 CYS O 1 1
12 11642 1 1 42 CYS SG S 3.808 -2.105 3.610 1.00 . A A . 42 CYS SG 1 1
12 11643 1 1 43 ILE C C 0.116 4.065 2.928 1.00 . A A . 43 ILE C 1 1
12 11644 1 1 43 ILE CA C 0.390 2.884 2.003 1.00 . A A . 43 ILE CA 1 1
12 11645 1 1 43 ILE CB C -0.880 2.579 1.188 1.00 . A A . 43 ILE CB 1 1
12 11646 1 1 43 ILE CD1 C -0.201 4.118 -0.723 1.00 . A A . 43 ILE CD1 1 1
12 11647 1 1 43 ILE CG1 C -1.250 3.779 0.312 1.00 . A A . 43 ILE CG1 1 1
12 11648 1 1 43 ILE CG2 C -2.031 2.218 2.115 1.00 . A A . 43 ILE CG2 1 1
12 11649 1 1 43 ILE H H 0.186 1.011 2.966 1.00 . A A . 43 ILE H 1 1
12 11650 1 1 43 ILE HA H 1.179 3.155 1.316 1.00 . A A . 43 ILE HA 1 1
12 11651 1 1 43 ILE HB H -0.679 1.729 0.555 1.00 . A A . 43 ILE HB 1 1
12 11652 1 1 43 ILE HD11 H 0.248 5.070 -0.482 1.00 . A A . 43 ILE HD11 1 1
12 11653 1 1 43 ILE HD12 H 0.560 3.351 -0.730 1.00 . A A . 43 ILE HD12 1 1
12 11654 1 1 43 ILE HD13 H -0.663 4.175 -1.699 1.00 . A A . 43 ILE HD13 1 1
12 11655 1 1 43 ILE HG12 H -2.171 3.566 -0.208 1.00 . A A . 43 ILE HG12 1 1
12 11656 1 1 43 ILE HG13 H -1.389 4.646 0.941 1.00 . A A . 43 ILE HG13 1 1
12 11657 1 1 43 ILE HG21 H -2.132 2.979 2.876 1.00 . A A . 43 ILE HG21 1 1
12 11658 1 1 43 ILE HG22 H -2.946 2.158 1.545 1.00 . A A . 43 ILE HG22 1 1
12 11659 1 1 43 ILE HG23 H -1.832 1.265 2.582 1.00 . A A . 43 ILE HG23 1 1
12 11660 1 1 43 ILE N N 0.832 1.718 2.757 1.00 . A A . 43 ILE N 1 1
12 11661 1 1 43 ILE O O 0.398 5.213 2.586 1.00 . A A . 43 ILE O 1 1
12 11662 1 1 44 ARG C C 0.523 5.513 5.551 1.00 . A A . 44 ARG C 1 1
12 11663 1 1 44 ARG CA C -0.746 4.813 5.077 1.00 . A A . 44 ARG CA 1 1
12 11664 1 1 44 ARG CB C -1.487 4.212 6.274 1.00 . A A . 44 ARG CB 1 1
12 11665 1 1 44 ARG CD C -1.396 3.577 8.704 1.00 . A A . 44 ARG CD 1 1
12 11666 1 1 44 ARG CG C -0.587 3.919 7.463 1.00 . A A . 44 ARG CG 1 1
12 11667 1 1 44 ARG CZ C -2.566 4.741 10.526 1.00 . A A . 44 ARG CZ 1 1
12 11668 1 1 44 ARG H H -0.637 2.840 4.318 1.00 . A A . 44 ARG H 1 1
12 11669 1 1 44 ARG HA H -1.386 5.538 4.597 1.00 . A A . 44 ARG HA 1 1
12 11670 1 1 44 ARG HB2 H -2.253 4.904 6.593 1.00 . A A . 44 ARG HB2 1 1
12 11671 1 1 44 ARG HB3 H -1.953 3.289 5.966 1.00 . A A . 44 ARG HB3 1 1
12 11672 1 1 44 ARG HD2 H -2.266 3.011 8.405 1.00 . A A . 44 ARG HD2 1 1
12 11673 1 1 44 ARG HD3 H -0.784 2.978 9.362 1.00 . A A . 44 ARG HD3 1 1
12 11674 1 1 44 ARG HE H -1.565 5.642 9.055 1.00 . A A . 44 ARG HE 1 1
12 11675 1 1 44 ARG HG2 H 0.051 3.082 7.221 1.00 . A A . 44 ARG HG2 1 1
12 11676 1 1 44 ARG HG3 H 0.019 4.788 7.667 1.00 . A A . 44 ARG HG3 1 1
12 11677 1 1 44 ARG HH11 H -2.673 2.725 10.598 1.00 . A A . 44 ARG HH11 1 1
12 11678 1 1 44 ARG HH12 H -3.494 3.558 11.877 1.00 . A A . 44 ARG HH12 1 1
12 11679 1 1 44 ARG HH21 H -2.642 6.751 10.733 1.00 . A A . 44 ARG HH21 1 1
12 11680 1 1 44 ARG HH22 H -3.476 5.847 11.953 1.00 . A A . 44 ARG HH22 1 1
12 11681 1 1 44 ARG N N -0.435 3.775 4.102 1.00 . A A . 44 ARG N 1 1
12 11682 1 1 44 ARG NE N -1.833 4.774 9.419 1.00 . A A . 44 ARG NE 1 1
12 11683 1 1 44 ARG NH1 N -2.942 3.580 11.042 1.00 . A A . 44 ARG NH1 1 1
12 11684 1 1 44 ARG NH2 N -2.924 5.873 11.120 1.00 . A A . 44 ARG NH2 1 1
12 11685 1 1 44 ARG O O 0.527 6.720 5.796 1.00 . A A . 44 ARG O 1 1
12 11686 1 1 45 THR C C 3.582 6.039 4.997 1.00 . A A . 45 THR C 1 1
12 11687 1 1 45 THR CA C 2.879 5.293 6.125 1.00 . A A . 45 THR CA 1 1
12 11688 1 1 45 THR CB C 3.810 4.185 6.652 1.00 . A A . 45 THR CB 1 1
12 11689 1 1 45 THR CG2 C 5.065 4.782 7.271 1.00 . A A . 45 THR CG2 1 1
12 11690 1 1 45 THR H H 1.538 3.793 5.469 1.00 . A A . 45 THR H 1 1
12 11691 1 1 45 THR HA H 2.682 5.984 6.932 1.00 . A A . 45 THR HA 1 1
12 11692 1 1 45 THR HB H 4.100 3.555 5.823 1.00 . A A . 45 THR HB 1 1
12 11693 1 1 45 THR HG1 H 2.227 3.223 7.327 1.00 . A A . 45 THR HG1 1 1
12 11694 1 1 45 THR HG21 H 5.444 4.116 8.031 1.00 . A A . 45 THR HG21 1 1
12 11695 1 1 45 THR HG22 H 4.828 5.738 7.715 1.00 . A A . 45 THR HG22 1 1
12 11696 1 1 45 THR HG23 H 5.814 4.917 6.504 1.00 . A A . 45 THR HG23 1 1
12 11697 1 1 45 THR N N 1.603 4.748 5.679 1.00 . A A . 45 THR N 1 1
12 11698 1 1 45 THR O O 4.177 7.094 5.214 1.00 . A A . 45 THR O 1 1
12 11699 1 1 45 THR OG1 O 3.124 3.390 7.626 1.00 . A A . 45 THR OG1 1 1
12 11700 1 1 46 ALA C C 3.646 7.528 2.431 1.00 . A A . 46 ALA C 1 1
12 11701 1 1 46 ALA CA C 4.138 6.098 2.628 1.00 . A A . 46 ALA CA 1 1
12 11702 1 1 46 ALA CB C 3.867 5.267 1.382 1.00 . A A . 46 ALA CB 1 1
12 11703 1 1 46 ALA H H 3.021 4.641 3.682 1.00 . A A . 46 ALA H 1 1
12 11704 1 1 46 ALA HA H 5.206 6.115 2.795 1.00 . A A . 46 ALA HA 1 1
12 11705 1 1 46 ALA HB1 H 3.262 4.412 1.645 1.00 . A A . 46 ALA HB1 1 1
12 11706 1 1 46 ALA HB2 H 3.344 5.870 0.655 1.00 . A A . 46 ALA HB2 1 1
12 11707 1 1 46 ALA HB3 H 4.804 4.930 0.964 1.00 . A A . 46 ALA HB3 1 1
12 11708 1 1 46 ALA N N 3.510 5.484 3.792 1.00 . A A . 46 ALA N 1 1
12 11709 1 1 46 ALA O O 4.420 8.417 2.074 1.00 . A A . 46 ALA O 1 1
12 11710 1 1 47 LEU C C 2.171 9.983 3.657 1.00 . A A . 47 LEU C 1 1
12 11711 1 1 47 LEU CA C 1.760 9.065 2.510 1.00 . A A . 47 LEU CA 1 1
12 11712 1 1 47 LEU CB C 0.236 8.956 2.449 1.00 . A A . 47 LEU CB 1 1
12 11713 1 1 47 LEU CD1 C -1.839 7.951 1.464 1.00 . A A . 47 LEU CD1 1 1
12 11714 1 1 47 LEU CD2 C 0.026 8.683 -0.034 1.00 . A A . 47 LEU CD2 1 1
12 11715 1 1 47 LEU CG C -0.330 8.092 1.322 1.00 . A A . 47 LEU CG 1 1
12 11716 1 1 47 LEU H H 1.790 6.995 2.946 1.00 . A A . 47 LEU H 1 1
12 11717 1 1 47 LEU HA H 2.120 9.484 1.582 1.00 . A A . 47 LEU HA 1 1
12 11718 1 1 47 LEU HB2 H -0.103 8.541 3.386 1.00 . A A . 47 LEU HB2 1 1
12 11719 1 1 47 LEU HB3 H -0.162 9.955 2.335 1.00 . A A . 47 LEU HB3 1 1
12 11720 1 1 47 LEU HD11 H -2.179 7.114 0.874 1.00 . A A . 47 LEU HD11 1 1
12 11721 1 1 47 LEU HD12 H -2.319 8.855 1.118 1.00 . A A . 47 LEU HD12 1 1
12 11722 1 1 47 LEU HD13 H -2.088 7.785 2.502 1.00 . A A . 47 LEU HD13 1 1
12 11723 1 1 47 LEU HD21 H -0.482 8.132 -0.811 1.00 . A A . 47 LEU HD21 1 1
12 11724 1 1 47 LEU HD22 H 1.094 8.617 -0.185 1.00 . A A . 47 LEU HD22 1 1
12 11725 1 1 47 LEU HD23 H -0.279 9.719 -0.067 1.00 . A A . 47 LEU HD23 1 1
12 11726 1 1 47 LEU HG H 0.103 7.103 1.382 1.00 . A A . 47 LEU HG 1 1
12 11727 1 1 47 LEU N N 2.356 7.742 2.663 1.00 . A A . 47 LEU N 1 1
12 11728 1 1 47 LEU O O 2.648 11.098 3.434 1.00 . A A . 47 LEU O 1 1
12 11729 1 1 48 LEU C C 3.829 10.605 6.083 1.00 . A A . 48 LEU C 1 1
12 11730 1 1 48 LEU CA C 2.337 10.286 6.066 1.00 . A A . 48 LEU CA 1 1
12 11731 1 1 48 LEU CB C 1.952 9.523 7.335 1.00 . A A . 48 LEU CB 1 1
12 11732 1 1 48 LEU CD1 C -0.476 9.171 6.825 1.00 . A A . 48 LEU CD1 1 1
12 11733 1 1 48 LEU CD2 C 0.329 9.069 9.191 1.00 . A A . 48 LEU CD2 1 1
12 11734 1 1 48 LEU CG C 0.521 9.725 7.831 1.00 . A A . 48 LEU CG 1 1
12 11735 1 1 48 LEU H H 1.601 8.615 4.998 1.00 . A A . 48 LEU H 1 1
12 11736 1 1 48 LEU HA H 1.784 11.212 6.032 1.00 . A A . 48 LEU HA 1 1
12 11737 1 1 48 LEU HB2 H 2.090 8.471 7.143 1.00 . A A . 48 LEU HB2 1 1
12 11738 1 1 48 LEU HB3 H 2.624 9.835 8.123 1.00 . A A . 48 LEU HB3 1 1
12 11739 1 1 48 LEU HD11 H -0.655 8.127 7.033 1.00 . A A . 48 LEU HD11 1 1
12 11740 1 1 48 LEU HD12 H -0.076 9.276 5.827 1.00 . A A . 48 LEU HD12 1 1
12 11741 1 1 48 LEU HD13 H -1.404 9.718 6.899 1.00 . A A . 48 LEU HD13 1 1
12 11742 1 1 48 LEU HD21 H 0.422 7.997 9.089 1.00 . A A . 48 LEU HD21 1 1
12 11743 1 1 48 LEU HD22 H -0.652 9.309 9.572 1.00 . A A . 48 LEU HD22 1 1
12 11744 1 1 48 LEU HD23 H 1.082 9.431 9.875 1.00 . A A . 48 LEU HD23 1 1
12 11745 1 1 48 LEU HG H 0.330 10.783 7.941 1.00 . A A . 48 LEU HG 1 1
12 11746 1 1 48 LEU N N 1.985 9.509 4.883 1.00 . A A . 48 LEU N 1 1
12 11747 1 1 48 LEU O O 4.226 11.767 6.006 1.00 . A A . 48 LEU O 1 1
12 11748 1 1 49 GLU C C 6.525 10.903 5.323 1.00 . A A . 49 GLU C 1 1
12 11749 1 1 49 GLU CA C 6.098 9.734 6.208 1.00 . A A . 49 GLU CA 1 1
12 11750 1 1 49 GLU CB C 6.793 8.452 5.748 1.00 . A A . 49 GLU CB 1 1
12 11751 1 1 49 GLU CD C 7.466 8.612 3.318 1.00 . A A . 49 GLU CD 1 1
12 11752 1 1 49 GLU CG C 6.466 8.062 4.316 1.00 . A A . 49 GLU CG 1 1
12 11753 1 1 49 GLU H H 4.274 8.661 6.241 1.00 . A A . 49 GLU H 1 1
12 11754 1 1 49 GLU HA H 6.390 9.944 7.225 1.00 . A A . 49 GLU HA 1 1
12 11755 1 1 49 GLU HB2 H 7.862 8.586 5.827 1.00 . A A . 49 GLU HB2 1 1
12 11756 1 1 49 GLU HB3 H 6.493 7.642 6.396 1.00 . A A . 49 GLU HB3 1 1
12 11757 1 1 49 GLU HG2 H 6.461 6.985 4.241 1.00 . A A . 49 GLU HG2 1 1
12 11758 1 1 49 GLU HG3 H 5.485 8.443 4.068 1.00 . A A . 49 GLU HG3 1 1
12 11759 1 1 49 GLU N N 4.650 9.564 6.182 1.00 . A A . 49 GLU N 1 1
12 11760 1 1 49 GLU O O 7.404 11.682 5.687 1.00 . A A . 49 GLU O 1 1
12 11761 1 1 49 GLU OE1 O 8.541 9.077 3.752 1.00 . A A . 49 GLU OE1 1 1
12 11762 1 1 49 GLU OE2 O 7.174 8.579 2.104 1.00 . A A . 49 GLU OE2 1 1
12 11763 1 1 50 SER C C 5.089 13.120 3.177 1.00 . A A . 50 SER C 1 1
12 11764 1 1 50 SER CA C 6.210 12.085 3.219 1.00 . A A . 50 SER CA 1 1
12 11765 1 1 50 SER CB C 6.442 11.511 1.820 1.00 . A A . 50 SER CB 1 1
12 11766 1 1 50 SER H H 5.201 10.363 3.925 1.00 . A A . 50 SER H 1 1
12 11767 1 1 50 SER HA H 7.116 12.565 3.556 1.00 . A A . 50 SER HA 1 1
12 11768 1 1 50 SER HB2 H 6.751 12.304 1.155 1.00 . A A . 50 SER HB2 1 1
12 11769 1 1 50 SER HB3 H 7.214 10.758 1.866 1.00 . A A . 50 SER HB3 1 1
12 11770 1 1 50 SER HG H 5.311 10.877 0.350 1.00 . A A . 50 SER HG 1 1
12 11771 1 1 50 SER N N 5.894 11.015 4.158 1.00 . A A . 50 SER N 1 1
12 11772 1 1 50 SER O O 4.043 12.895 2.570 1.00 . A A . 50 SER O 1 1
12 11773 1 1 50 SER OG O 5.259 10.922 1.308 1.00 . A A . 50 SER OG 1 1
12 11774 1 1 51 ASP C C 3.799 15.626 2.466 1.00 . A A . 51 ASP C 1 1
12 11775 1 1 51 ASP CA C 4.330 15.328 3.865 1.00 . A A . 51 ASP CA 1 1
12 11776 1 1 51 ASP CB C 4.940 16.592 4.472 1.00 . A A . 51 ASP CB 1 1
12 11777 1 1 51 ASP CG C 4.835 16.616 5.985 1.00 . A A . 51 ASP CG 1 1
12 11778 1 1 51 ASP H H 6.173 14.376 4.293 1.00 . A A . 51 ASP H 1 1
12 11779 1 1 51 ASP HA H 3.510 15.000 4.486 1.00 . A A . 51 ASP HA 1 1
12 11780 1 1 51 ASP HB2 H 5.984 16.645 4.202 1.00 . A A . 51 ASP HB2 1 1
12 11781 1 1 51 ASP HB3 H 4.426 17.456 4.078 1.00 . A A . 51 ASP HB3 1 1
12 11782 1 1 51 ASP N N 5.318 14.256 3.828 1.00 . A A . 51 ASP N 1 1
12 11783 1 1 51 ASP O O 2.613 15.906 2.290 1.00 . A A . 51 ASP O 1 1
12 11784 1 1 51 ASP OD1 O 3.697 16.587 6.500 1.00 . A A . 51 ASP OD1 1 1
12 11785 1 1 51 ASP OD2 O 5.889 16.667 6.652 1.00 . A A . 51 ASP OD2 1 1
12 11786 1 1 52 GLU C C 3.207 14.869 -0.362 1.00 . A A . 52 GLU C 1 1
12 11787 1 1 52 GLU CA C 4.303 15.828 0.095 1.00 . A A . 52 GLU CA 1 1
12 11788 1 1 52 GLU CB C 5.519 15.706 -0.826 1.00 . A A . 52 GLU CB 1 1
12 11789 1 1 52 GLU CD C 7.207 17.095 -2.090 1.00 . A A . 52 GLU CD 1 1
12 11790 1 1 52 GLU CG C 6.426 16.924 -0.801 1.00 . A A . 52 GLU CG 1 1
12 11791 1 1 52 GLU H H 5.614 15.333 1.681 1.00 . A A . 52 GLU H 1 1
12 11792 1 1 52 GLU HA H 3.924 16.838 0.042 1.00 . A A . 52 GLU HA 1 1
12 11793 1 1 52 GLU HB2 H 6.097 14.845 -0.524 1.00 . A A . 52 GLU HB2 1 1
12 11794 1 1 52 GLU HB3 H 5.174 15.559 -1.839 1.00 . A A . 52 GLU HB3 1 1
12 11795 1 1 52 GLU HG2 H 5.821 17.804 -0.645 1.00 . A A . 52 GLU HG2 1 1
12 11796 1 1 52 GLU HG3 H 7.125 16.819 0.015 1.00 . A A . 52 GLU HG3 1 1
12 11797 1 1 52 GLU N N 4.683 15.563 1.476 1.00 . A A . 52 GLU N 1 1
12 11798 1 1 52 GLU O O 2.369 15.217 -1.194 1.00 . A A . 52 GLU O 1 1
12 11799 1 1 52 GLU OE1 O 6.631 17.616 -3.068 1.00 . A A . 52 GLU OE1 1 1
12 11800 1 1 52 GLU OE2 O 8.395 16.710 -2.119 1.00 . A A . 52 GLU OE2 1 1
12 11801 1 1 53 HIS C C 2.359 12.243 -1.625 1.00 . A A . 53 HIS C 1 1
12 11802 1 1 53 HIS CA C 2.228 12.649 -0.161 1.00 . A A . 53 HIS CA 1 1
12 11803 1 1 53 HIS CB C 0.818 13.172 0.112 1.00 . A A . 53 HIS CB 1 1
12 11804 1 1 53 HIS CD2 C 0.540 12.796 2.664 1.00 . A A . 53 HIS CD2 1 1
12 11805 1 1 53 HIS CE1 C 0.198 14.879 3.259 1.00 . A A . 53 HIS CE1 1 1
12 11806 1 1 53 HIS CG C 0.587 13.553 1.542 1.00 . A A . 53 HIS CG 1 1
12 11807 1 1 53 HIS H H 3.914 13.441 0.846 1.00 . A A . 53 HIS H 1 1
12 11808 1 1 53 HIS HA H 2.407 11.781 0.457 1.00 . A A . 53 HIS HA 1 1
12 11809 1 1 53 HIS HB2 H 0.643 14.047 -0.496 1.00 . A A . 53 HIS HB2 1 1
12 11810 1 1 53 HIS HB3 H 0.101 12.407 -0.149 1.00 . A A . 53 HIS HB3 1 1
12 11811 1 1 53 HIS HD2 H 0.670 11.725 2.720 1.00 . A A . 53 HIS HD2 1 1
12 11812 1 1 53 HIS HE1 H 0.009 15.760 3.855 1.00 . A A . 53 HIS HE1 1 1
12 11813 1 1 53 HIS HE2 H 0.296 13.392 4.663 1.00 . A A . 53 HIS HE2 1 1
12 11814 1 1 53 HIS N N 3.220 13.659 0.189 1.00 . A A . 53 HIS N 1 1
12 11815 1 1 53 HIS ND1 N 0.368 14.852 1.949 1.00 . A A . 53 HIS ND1 1 1
12 11816 1 1 53 HIS NE2 N 0.296 13.644 3.717 1.00 . A A . 53 HIS NE2 1 1
12 11817 1 1 53 HIS O O 1.379 12.244 -2.371 1.00 . A A . 53 HIS O 1 1
12 11818 1 1 54 THR C C 3.988 9.981 -3.517 1.00 . A A . 54 THR C 1 1
12 11819 1 1 54 THR CA C 3.836 11.493 -3.409 1.00 . A A . 54 THR CA 1 1
12 11820 1 1 54 THR CB C 5.105 12.167 -3.964 1.00 . A A . 54 THR CB 1 1
12 11821 1 1 54 THR CG2 C 5.280 11.857 -5.442 1.00 . A A . 54 THR CG2 1 1
12 11822 1 1 54 THR H H 4.317 11.919 -1.392 1.00 . A A . 54 THR H 1 1
12 11823 1 1 54 THR HA H 2.995 11.805 -4.012 1.00 . A A . 54 THR HA 1 1
12 11824 1 1 54 THR HB H 5.961 11.784 -3.426 1.00 . A A . 54 THR HB 1 1
12 11825 1 1 54 THR HG1 H 5.518 13.828 -2.984 1.00 . A A . 54 THR HG1 1 1
12 11826 1 1 54 THR HG21 H 4.415 11.319 -5.802 1.00 . A A . 54 THR HG21 1 1
12 11827 1 1 54 THR HG22 H 6.164 11.252 -5.581 1.00 . A A . 54 THR HG22 1 1
12 11828 1 1 54 THR HG23 H 5.386 12.778 -5.993 1.00 . A A . 54 THR HG23 1 1
12 11829 1 1 54 THR N N 3.576 11.899 -2.033 1.00 . A A . 54 THR N 1 1
12 11830 1 1 54 THR O O 4.653 9.353 -2.692 1.00 . A A . 54 THR O 1 1
12 11831 1 1 54 THR OG1 O 5.030 13.584 -3.774 1.00 . A A . 54 THR OG1 1 1
12 11832 1 1 55 CYS C C 4.885 7.499 -4.902 1.00 . A A . 55 CYS C 1 1
12 11833 1 1 55 CYS CA C 3.438 7.960 -4.757 1.00 . A A . 55 CYS CA 1 1
12 11834 1 1 55 CYS CB C 2.640 7.573 -6.004 1.00 . A A . 55 CYS CB 1 1
12 11835 1 1 55 CYS H H 2.856 9.953 -5.165 1.00 . A A . 55 CYS H 1 1
12 11836 1 1 55 CYS HA H 3.002 7.473 -3.897 1.00 . A A . 55 CYS HA 1 1
12 11837 1 1 55 CYS HB2 H 1.801 8.245 -6.109 1.00 . A A . 55 CYS HB2 1 1
12 11838 1 1 55 CYS HB3 H 3.278 7.663 -6.872 1.00 . A A . 55 CYS HB3 1 1
12 11839 1 1 55 CYS N N 3.370 9.400 -4.540 1.00 . A A . 55 CYS N 1 1
12 11840 1 1 55 CYS O O 5.661 8.043 -5.689 1.00 . A A . 55 CYS O 1 1
12 11841 1 1 55 CYS SG S 1.985 5.873 -5.971 1.00 . A A . 55 CYS SG 1 1
12 11842 1 1 56 PRO C C 6.912 5.168 -5.446 1.00 . A A . 56 PRO C 1 1
12 11843 1 1 56 PRO CA C 6.615 5.913 -4.149 1.00 . A A . 56 PRO CA 1 1
12 11844 1 1 56 PRO CB C 6.621 4.945 -2.964 1.00 . A A . 56 PRO CB 1 1
12 11845 1 1 56 PRO CD C 4.388 5.774 -3.165 1.00 . A A . 56 PRO CD 1 1
12 11846 1 1 56 PRO CG C 5.192 4.564 -2.778 1.00 . A A . 56 PRO CG 1 1
12 11847 1 1 56 PRO HA H 7.362 6.678 -3.995 1.00 . A A . 56 PRO HA 1 1
12 11848 1 1 56 PRO HB2 H 7.232 4.085 -3.201 1.00 . A A . 56 PRO HB2 1 1
12 11849 1 1 56 PRO HB3 H 7.013 5.443 -2.090 1.00 . A A . 56 PRO HB3 1 1
12 11850 1 1 56 PRO HD2 H 3.459 5.477 -3.630 1.00 . A A . 56 PRO HD2 1 1
12 11851 1 1 56 PRO HD3 H 4.197 6.393 -2.300 1.00 . A A . 56 PRO HD3 1 1
12 11852 1 1 56 PRO HG2 H 4.948 3.731 -3.420 1.00 . A A . 56 PRO HG2 1 1
12 11853 1 1 56 PRO HG3 H 5.012 4.309 -1.744 1.00 . A A . 56 PRO HG3 1 1
12 11854 1 1 56 PRO N N 5.259 6.471 -4.125 1.00 . A A . 56 PRO N 1 1
12 11855 1 1 56 PRO O O 7.977 4.569 -5.601 1.00 . A A . 56 PRO O 1 1
12 11856 1 1 57 THR C C 5.874 5.498 -8.819 1.00 . A A . 57 THR C 1 1
12 11857 1 1 57 THR CA C 6.125 4.539 -7.661 1.00 . A A . 57 THR CA 1 1
12 11858 1 1 57 THR CB C 5.170 3.337 -7.791 1.00 . A A . 57 THR CB 1 1
12 11859 1 1 57 THR CG2 C 3.730 3.761 -7.543 1.00 . A A . 57 THR CG2 1 1
12 11860 1 1 57 THR H H 5.137 5.703 -6.196 1.00 . A A . 57 THR H 1 1
12 11861 1 1 57 THR HA H 7.140 4.174 -7.723 1.00 . A A . 57 THR HA 1 1
12 11862 1 1 57 THR HB H 5.443 2.598 -7.052 1.00 . A A . 57 THR HB 1 1
12 11863 1 1 57 THR HG1 H 5.861 3.301 -9.638 1.00 . A A . 57 THR HG1 1 1
12 11864 1 1 57 THR HG21 H 3.456 3.527 -6.525 1.00 . A A . 57 THR HG21 1 1
12 11865 1 1 57 THR HG22 H 3.078 3.233 -8.222 1.00 . A A . 57 THR HG22 1 1
12 11866 1 1 57 THR HG23 H 3.635 4.824 -7.707 1.00 . A A . 57 THR HG23 1 1
12 11867 1 1 57 THR N N 5.964 5.210 -6.378 1.00 . A A . 57 THR N 1 1
12 11868 1 1 57 THR O O 6.490 5.384 -9.879 1.00 . A A . 57 THR O 1 1
12 11869 1 1 57 THR OG1 O 5.285 2.757 -9.095 1.00 . A A . 57 THR OG1 1 1
12 11870 1 1 58 CYS C C 4.714 8.845 -9.078 1.00 . A A . 58 CYS C 1 1
12 11871 1 1 58 CYS CA C 4.635 7.427 -9.636 1.00 . A A . 58 CYS CA 1 1
12 11872 1 1 58 CYS CB C 3.233 7.162 -10.190 1.00 . A A . 58 CYS CB 1 1
12 11873 1 1 58 CYS H H 4.508 6.487 -7.744 1.00 . A A . 58 CYS H 1 1
12 11874 1 1 58 CYS HA H 5.352 7.328 -10.435 1.00 . A A . 58 CYS HA 1 1
12 11875 1 1 58 CYS HB2 H 3.102 7.725 -11.103 1.00 . A A . 58 CYS HB2 1 1
12 11876 1 1 58 CYS HB3 H 3.133 6.109 -10.405 1.00 . A A . 58 CYS HB3 1 1
12 11877 1 1 58 CYS N N 4.966 6.446 -8.610 1.00 . A A . 58 CYS N 1 1
12 11878 1 1 58 CYS O O 4.807 9.043 -7.867 1.00 . A A . 58 CYS O 1 1
12 11879 1 1 58 CYS SG S 1.885 7.629 -9.056 1.00 . A A . 58 CYS SG 1 1
12 11880 1 1 59 HIS C C 3.357 11.757 -9.205 1.00 . A A . 59 HIS C 1 1
12 11881 1 1 59 HIS CA C 4.742 11.230 -9.569 1.00 . A A . 59 HIS CA 1 1
12 11882 1 1 59 HIS CB C 5.345 12.076 -10.690 1.00 . A A . 59 HIS CB 1 1
12 11883 1 1 59 HIS CD2 C 7.712 12.711 -9.839 1.00 . A A . 59 HIS CD2 1 1
12 11884 1 1 59 HIS CE1 C 8.891 11.657 -11.358 1.00 . A A . 59 HIS CE1 1 1
12 11885 1 1 59 HIS CG C 6.842 12.104 -10.681 1.00 . A A . 59 HIS CG 1 1
12 11886 1 1 59 HIS H H 4.601 9.609 -10.923 1.00 . A A . 59 HIS H 1 1
12 11887 1 1 59 HIS HA H 5.378 11.295 -8.699 1.00 . A A . 59 HIS HA 1 1
12 11888 1 1 59 HIS HB2 H 5.026 11.679 -11.643 1.00 . A A . 59 HIS HB2 1 1
12 11889 1 1 59 HIS HB3 H 4.993 13.093 -10.593 1.00 . A A . 59 HIS HB3 1 1
12 11890 1 1 59 HIS HD2 H 7.457 13.314 -8.979 1.00 . A A . 59 HIS HD2 1 1
12 11891 1 1 59 HIS HE1 H 9.724 11.270 -11.924 1.00 . A A . 59 HIS HE1 1 1
12 11892 1 1 59 HIS HE2 H 9.810 12.650 -9.819 1.00 . A A . 59 HIS HE2 1 1
12 11893 1 1 59 HIS N N 4.676 9.829 -9.971 1.00 . A A . 59 HIS N 1 1
12 11894 1 1 59 HIS ND1 N 7.613 11.454 -11.621 1.00 . A A . 59 HIS ND1 1 1
12 11895 1 1 59 HIS NE2 N 8.978 12.418 -10.281 1.00 . A A . 59 HIS NE2 1 1
12 11896 1 1 59 HIS O O 2.825 12.641 -9.875 1.00 . A A . 59 HIS O 1 1
12 11897 1 1 60 GLN C C 1.554 12.789 -6.717 1.00 . A A . 60 GLN C 1 1
12 11898 1 1 60 GLN CA C 1.456 11.621 -7.692 1.00 . A A . 60 GLN CA 1 1
12 11899 1 1 60 GLN CB C 0.729 10.448 -7.031 1.00 . A A . 60 GLN CB 1 1
12 11900 1 1 60 GLN CD C -1.211 10.945 -8.572 1.00 . A A . 60 GLN CD 1 1
12 11901 1 1 60 GLN CG C -0.782 10.505 -7.186 1.00 . A A . 60 GLN CG 1 1
12 11902 1 1 60 GLN H H 3.254 10.505 -7.650 1.00 . A A . 60 GLN H 1 1
12 11903 1 1 60 GLN HA H 0.896 11.937 -8.558 1.00 . A A . 60 GLN HA 1 1
12 11904 1 1 60 GLN HB2 H 1.080 9.527 -7.471 1.00 . A A . 60 GLN HB2 1 1
12 11905 1 1 60 GLN HB3 H 0.961 10.445 -5.976 1.00 . A A . 60 GLN HB3 1 1
12 11906 1 1 60 GLN HE21 H -2.771 11.912 -7.809 1.00 . A A . 60 GLN HE21 1 1
12 11907 1 1 60 GLN HE22 H -2.607 11.990 -9.526 1.00 . A A . 60 GLN HE22 1 1
12 11908 1 1 60 GLN HG2 H -1.188 9.522 -6.996 1.00 . A A . 60 GLN HG2 1 1
12 11909 1 1 60 GLN HG3 H -1.179 11.202 -6.463 1.00 . A A . 60 GLN HG3 1 1
12 11910 1 1 60 GLN N N 2.780 11.206 -8.142 1.00 . A A . 60 GLN N 1 1
12 11911 1 1 60 GLN NE2 N -2.307 11.691 -8.643 1.00 . A A . 60 GLN NE2 1 1
12 11912 1 1 60 GLN O O 2.649 13.212 -6.348 1.00 . A A . 60 GLN O 1 1
12 11913 1 1 60 GLN OE1 O -0.564 10.619 -9.567 1.00 . A A . 60 GLN OE1 1 1
12 11914 1 1 61 ASN C C -0.935 14.411 -4.560 1.00 . A A . 61 ASN C 1 1
12 11915 1 1 61 ASN CA C 0.358 14.426 -5.370 1.00 . A A . 61 ASN CA 1 1
12 11916 1 1 61 ASN CB C 0.483 15.750 -6.125 1.00 . A A . 61 ASN CB 1 1
12 11917 1 1 61 ASN CG C -0.854 16.259 -6.626 1.00 . A A . 61 ASN CG 1 1
12 11918 1 1 61 ASN H H -0.439 12.925 -6.631 1.00 . A A . 61 ASN H 1 1
12 11919 1 1 61 ASN HA H 1.193 14.327 -4.694 1.00 . A A . 61 ASN HA 1 1
12 11920 1 1 61 ASN HB2 H 0.905 16.496 -5.467 1.00 . A A . 61 ASN HB2 1 1
12 11921 1 1 61 ASN HB3 H 1.137 15.614 -6.973 1.00 . A A . 61 ASN HB3 1 1
12 11922 1 1 61 ASN HD21 H -1.182 14.540 -7.571 1.00 . A A . 61 ASN HD21 1 1
12 11923 1 1 61 ASN HD22 H -2.427 15.728 -7.720 1.00 . A A . 61 ASN HD22 1 1
12 11924 1 1 61 ASN N N 0.402 13.306 -6.303 1.00 . A A . 61 ASN N 1 1
12 11925 1 1 61 ASN ND2 N -1.559 15.425 -7.382 1.00 . A A . 61 ASN ND2 1 1
12 11926 1 1 61 ASN O O -2.017 14.186 -5.104 1.00 . A A . 61 ASN O 1 1
12 11927 1 1 61 ASN OD1 O -1.250 17.388 -6.338 1.00 . A A . 61 ASN OD1 1 1
12 11928 1 1 62 ASP C C -2.986 13.601 -2.787 1.00 . A A . 62 ASP C 1 1
12 11929 1 1 62 ASP CA C -1.974 14.665 -2.375 1.00 . A A . 62 ASP CA 1 1
12 11930 1 1 62 ASP CB C -2.633 16.045 -2.385 1.00 . A A . 62 ASP CB 1 1
12 11931 1 1 62 ASP CG C -2.584 16.699 -3.753 1.00 . A A . 62 ASP CG 1 1
12 11932 1 1 62 ASP H H 0.075 14.822 -2.885 1.00 . A A . 62 ASP H 1 1
12 11933 1 1 62 ASP HA H -1.631 14.448 -1.375 1.00 . A A . 62 ASP HA 1 1
12 11934 1 1 62 ASP HB2 H -3.668 15.945 -2.092 1.00 . A A . 62 ASP HB2 1 1
12 11935 1 1 62 ASP HB3 H -2.123 16.686 -1.681 1.00 . A A . 62 ASP HB3 1 1
12 11936 1 1 62 ASP N N -0.816 14.650 -3.259 1.00 . A A . 62 ASP N 1 1
12 11937 1 1 62 ASP O O -4.161 13.897 -3.005 1.00 . A A . 62 ASP O 1 1
12 11938 1 1 62 ASP OD1 O -3.433 16.359 -4.603 1.00 . A A . 62 ASP OD1 1 1
12 11939 1 1 62 ASP OD2 O -1.699 17.551 -3.971 1.00 . A A . 62 ASP OD2 1 1
12 11940 1 1 63 VAL C C -4.605 11.159 -2.366 1.00 . A A . 63 VAL C 1 1
12 11941 1 1 63 VAL CA C -3.387 11.251 -3.279 1.00 . A A . 63 VAL CA 1 1
12 11942 1 1 63 VAL CB C -2.631 9.910 -3.244 1.00 . A A . 63 VAL CB 1 1
12 11943 1 1 63 VAL CG1 C -3.549 8.767 -3.646 1.00 . A A . 63 VAL CG1 1 1
12 11944 1 1 63 VAL CG2 C -1.406 9.965 -4.145 1.00 . A A . 63 VAL CG2 1 1
12 11945 1 1 63 VAL H H -1.577 12.186 -2.707 1.00 . A A . 63 VAL H 1 1
12 11946 1 1 63 VAL HA H -3.720 11.425 -4.292 1.00 . A A . 63 VAL HA 1 1
12 11947 1 1 63 VAL HB H -2.298 9.735 -2.231 1.00 . A A . 63 VAL HB 1 1
12 11948 1 1 63 VAL HG11 H -3.622 8.727 -4.724 1.00 . A A . 63 VAL HG11 1 1
12 11949 1 1 63 VAL HG12 H -3.148 7.834 -3.276 1.00 . A A . 63 VAL HG12 1 1
12 11950 1 1 63 VAL HG13 H -4.531 8.929 -3.226 1.00 . A A . 63 VAL HG13 1 1
12 11951 1 1 63 VAL HG21 H -0.557 9.549 -3.625 1.00 . A A . 63 VAL HG21 1 1
12 11952 1 1 63 VAL HG22 H -1.594 9.393 -5.042 1.00 . A A . 63 VAL HG22 1 1
12 11953 1 1 63 VAL HG23 H -1.200 10.991 -4.409 1.00 . A A . 63 VAL HG23 1 1
12 11954 1 1 63 VAL N N -2.523 12.360 -2.893 1.00 . A A . 63 VAL N 1 1
12 11955 1 1 63 VAL O O -4.512 11.409 -1.165 1.00 . A A . 63 VAL O 1 1
12 11956 1 1 64 SER C C -7.129 9.275 -1.604 1.00 . A A . 64 SER C 1 1
12 11957 1 1 64 SER CA C -6.984 10.678 -2.184 1.00 . A A . 64 SER CA 1 1
12 11958 1 1 64 SER CB C -8.187 11.003 -3.072 1.00 . A A . 64 SER CB 1 1
12 11959 1 1 64 SER H H -5.756 10.615 -3.908 1.00 . A A . 64 SER H 1 1
12 11960 1 1 64 SER HA H -6.945 11.389 -1.372 1.00 . A A . 64 SER HA 1 1
12 11961 1 1 64 SER HB2 H -8.197 10.335 -3.919 1.00 . A A . 64 SER HB2 1 1
12 11962 1 1 64 SER HB3 H -9.096 10.876 -2.502 1.00 . A A . 64 SER HB3 1 1
12 11963 1 1 64 SER HG H -7.875 12.339 -4.471 1.00 . A A . 64 SER HG 1 1
12 11964 1 1 64 SER N N -5.746 10.800 -2.946 1.00 . A A . 64 SER N 1 1
12 11965 1 1 64 SER O O -7.280 8.289 -2.327 1.00 . A A . 64 SER O 1 1
12 11966 1 1 64 SER OG O -8.127 12.338 -3.545 1.00 . A A . 64 SER OG 1 1
12 11967 1 1 65 PRO C C -8.617 7.326 0.351 1.00 . A A . 65 PRO C 1 1
12 11968 1 1 65 PRO CA C -7.209 7.904 0.442 1.00 . A A . 65 PRO CA 1 1
12 11969 1 1 65 PRO CB C -6.872 8.267 1.890 1.00 . A A . 65 PRO CB 1 1
12 11970 1 1 65 PRO CD C -6.907 10.314 0.657 1.00 . A A . 65 PRO CD 1 1
12 11971 1 1 65 PRO CG C -7.201 9.715 2.003 1.00 . A A . 65 PRO CG 1 1
12 11972 1 1 65 PRO HA H -6.499 7.177 0.076 1.00 . A A . 65 PRO HA 1 1
12 11973 1 1 65 PRO HB2 H -7.471 7.670 2.562 1.00 . A A . 65 PRO HB2 1 1
12 11974 1 1 65 PRO HB3 H -5.824 8.085 2.075 1.00 . A A . 65 PRO HB3 1 1
12 11975 1 1 65 PRO HD2 H -7.607 11.106 0.434 1.00 . A A . 65 PRO HD2 1 1
12 11976 1 1 65 PRO HD3 H -5.893 10.685 0.621 1.00 . A A . 65 PRO HD3 1 1
12 11977 1 1 65 PRO HG2 H -8.245 9.836 2.247 1.00 . A A . 65 PRO HG2 1 1
12 11978 1 1 65 PRO HG3 H -6.582 10.173 2.761 1.00 . A A . 65 PRO HG3 1 1
12 11979 1 1 65 PRO N N -7.084 9.181 -0.267 1.00 . A A . 65 PRO N 1 1
12 11980 1 1 65 PRO O O -8.874 6.216 0.816 1.00 . A A . 65 PRO O 1 1
12 11981 1 1 66 ASP C C -11.030 6.610 -1.512 1.00 . A A . 66 ASP C 1 1
12 11982 1 1 66 ASP CA C -10.908 7.650 -0.402 1.00 . A A . 66 ASP CA 1 1
12 11983 1 1 66 ASP CB C -11.813 8.845 -0.705 1.00 . A A . 66 ASP CB 1 1
12 11984 1 1 66 ASP CG C -13.275 8.455 -0.807 1.00 . A A . 66 ASP CG 1 1
12 11985 1 1 66 ASP H H -9.260 8.963 -0.600 1.00 . A A . 66 ASP H 1 1
12 11986 1 1 66 ASP HA H -11.220 7.201 0.529 1.00 . A A . 66 ASP HA 1 1
12 11987 1 1 66 ASP HB2 H -11.710 9.576 0.084 1.00 . A A . 66 ASP HB2 1 1
12 11988 1 1 66 ASP HB3 H -11.512 9.289 -1.642 1.00 . A A . 66 ASP HB3 1 1
12 11989 1 1 66 ASP N N -9.526 8.087 -0.250 1.00 . A A . 66 ASP N 1 1
12 11990 1 1 66 ASP O O -11.810 5.664 -1.407 1.00 . A A . 66 ASP O 1 1
12 11991 1 1 66 ASP OD1 O -13.641 7.783 -1.794 1.00 . A A . 66 ASP OD1 1 1
12 11992 1 1 66 ASP OD2 O -14.052 8.821 0.099 1.00 . A A . 66 ASP OD2 1 1
12 11993 1 1 67 ALA C C -9.769 4.493 -3.296 1.00 . A A . 67 ALA C 1 1
12 11994 1 1 67 ALA CA C -10.276 5.872 -3.705 1.00 . A A . 67 ALA CA 1 1
12 11995 1 1 67 ALA CB C -9.444 6.424 -4.853 1.00 . A A . 67 ALA CB 1 1
12 11996 1 1 67 ALA H H -9.655 7.567 -2.601 1.00 . A A . 67 ALA H 1 1
12 11997 1 1 67 ALA HA H -11.298 5.782 -4.044 1.00 . A A . 67 ALA HA 1 1
12 11998 1 1 67 ALA HB1 H -9.412 5.700 -5.654 1.00 . A A . 67 ALA HB1 1 1
12 11999 1 1 67 ALA HB2 H -9.889 7.340 -5.211 1.00 . A A . 67 ALA HB2 1 1
12 12000 1 1 67 ALA HB3 H -8.440 6.622 -4.507 1.00 . A A . 67 ALA HB3 1 1
12 12001 1 1 67 ALA N N -10.256 6.794 -2.576 1.00 . A A . 67 ALA N 1 1
12 12002 1 1 67 ALA O O -10.367 3.473 -3.641 1.00 . A A . 67 ALA O 1 1
12 12003 1 1 68 LEU C C -9.154 2.168 -1.846 1.00 . A A . 68 LEU C 1 1
12 12004 1 1 68 LEU CA C -8.074 3.214 -2.105 1.00 . A A . 68 LEU CA 1 1
12 12005 1 1 68 LEU CB C -7.255 3.444 -0.835 1.00 . A A . 68 LEU CB 1 1
12 12006 1 1 68 LEU CD1 C -5.592 4.797 0.465 1.00 . A A . 68 LEU CD1 1 1
12 12007 1 1 68 LEU CD2 C -5.116 4.183 -1.912 1.00 . A A . 68 LEU CD2 1 1
12 12008 1 1 68 LEU CG C -6.199 4.547 -0.907 1.00 . A A . 68 LEU CG 1 1
12 12009 1 1 68 LEU H H -8.231 5.313 -2.318 1.00 . A A . 68 LEU H 1 1
12 12010 1 1 68 LEU HA H -7.421 2.853 -2.886 1.00 . A A . 68 LEU HA 1 1
12 12011 1 1 68 LEU HB2 H -7.941 3.694 -0.040 1.00 . A A . 68 LEU HB2 1 1
12 12012 1 1 68 LEU HB3 H -6.752 2.518 -0.594 1.00 . A A . 68 LEU HB3 1 1
12 12013 1 1 68 LEU HD11 H -6.367 5.108 1.149 1.00 . A A . 68 LEU HD11 1 1
12 12014 1 1 68 LEU HD12 H -4.843 5.571 0.392 1.00 . A A . 68 LEU HD12 1 1
12 12015 1 1 68 LEU HD13 H -5.136 3.887 0.827 1.00 . A A . 68 LEU HD13 1 1
12 12016 1 1 68 LEU HD21 H -5.552 3.614 -2.720 1.00 . A A . 68 LEU HD21 1 1
12 12017 1 1 68 LEU HD22 H -4.355 3.590 -1.424 1.00 . A A . 68 LEU HD22 1 1
12 12018 1 1 68 LEU HD23 H -4.672 5.085 -2.306 1.00 . A A . 68 LEU HD23 1 1
12 12019 1 1 68 LEU HG H -6.668 5.464 -1.237 1.00 . A A . 68 LEU HG 1 1
12 12020 1 1 68 LEU N N -8.664 4.469 -2.561 1.00 . A A . 68 LEU N 1 1
12 12021 1 1 68 LEU O O -10.173 2.456 -1.218 1.00 . A A . 68 LEU O 1 1
12 12022 1 1 69 SER C C -9.865 -0.638 -0.713 1.00 . A A . 69 SER C 1 1
12 12023 1 1 69 SER CA C -9.876 -0.136 -2.154 1.00 . A A . 69 SER CA 1 1
12 12024 1 1 69 SER CB C -9.553 -1.287 -3.110 1.00 . A A . 69 SER CB 1 1
12 12025 1 1 69 SER H H -8.092 0.786 -2.824 1.00 . A A . 69 SER H 1 1
12 12026 1 1 69 SER HA H -10.861 0.245 -2.382 1.00 . A A . 69 SER HA 1 1
12 12027 1 1 69 SER HB2 H -10.467 -1.795 -3.379 1.00 . A A . 69 SER HB2 1 1
12 12028 1 1 69 SER HB3 H -9.086 -0.890 -3.999 1.00 . A A . 69 SER HB3 1 1
12 12029 1 1 69 SER HG H -7.779 -2.065 -2.821 1.00 . A A . 69 SER HG 1 1
12 12030 1 1 69 SER N N -8.923 0.953 -2.332 1.00 . A A . 69 SER N 1 1
12 12031 1 1 69 SER O O -8.911 -0.408 0.029 1.00 . A A . 69 SER O 1 1
12 12032 1 1 69 SER OG O -8.673 -2.218 -2.506 1.00 . A A . 69 SER OG 1 1
12 12033 1 1 70 GLY C C -12.279 -1.382 1.743 1.00 . A A . 70 GLY C 1 1
12 12034 1 1 70 GLY CA C -11.029 -1.850 1.026 1.00 . A A . 70 GLY CA 1 1
12 12035 1 1 70 GLY H H -11.665 -1.478 -0.959 1.00 . A A . 70 GLY H 1 1
12 12036 1 1 70 GLY HA2 H -11.033 -2.929 0.982 1.00 . A A . 70 GLY HA2 1 1
12 12037 1 1 70 GLY HA3 H -10.164 -1.526 1.587 1.00 . A A . 70 GLY HA3 1 1
12 12038 1 1 70 GLY N N -10.935 -1.325 -0.324 1.00 . A A . 70 GLY N 1 1
12 12039 1 1 70 GLY O O -13.376 -1.897 1.523 1.00 . A A . 70 GLY O 1 1
12 12040 1 1 71 PRO C C -14.205 0.966 2.526 1.00 . A A . 71 PRO C 1 1
12 12041 1 1 71 PRO CA C -13.236 0.173 3.397 1.00 . A A . 71 PRO CA 1 1
12 12042 1 1 71 PRO CB C -12.544 1.096 4.404 1.00 . A A . 71 PRO CB 1 1
12 12043 1 1 71 PRO CD C -10.843 0.275 2.939 1.00 . A A . 71 PRO CD 1 1
12 12044 1 1 71 PRO CG C -11.258 1.470 3.753 1.00 . A A . 71 PRO CG 1 1
12 12045 1 1 71 PRO HA H -13.778 -0.597 3.926 1.00 . A A . 71 PRO HA 1 1
12 12046 1 1 71 PRO HB2 H -13.164 1.964 4.585 1.00 . A A . 71 PRO HB2 1 1
12 12047 1 1 71 PRO HB3 H -12.378 0.565 5.329 1.00 . A A . 71 PRO HB3 1 1
12 12048 1 1 71 PRO HD2 H -10.341 0.590 2.035 1.00 . A A . 71 PRO HD2 1 1
12 12049 1 1 71 PRO HD3 H -10.206 -0.375 3.521 1.00 . A A . 71 PRO HD3 1 1
12 12050 1 1 71 PRO HG2 H -11.405 2.327 3.113 1.00 . A A . 71 PRO HG2 1 1
12 12051 1 1 71 PRO HG3 H -10.514 1.686 4.506 1.00 . A A . 71 PRO HG3 1 1
12 12052 1 1 71 PRO N N -12.122 -0.385 2.626 1.00 . A A . 71 PRO N 1 1
12 12053 1 1 71 PRO O O -15.087 1.658 3.033 1.00 . A A . 71 PRO O 1 1
12 12054 1 1 72 SER C C -16.357 1.207 0.490 1.00 . A A . 72 SER C 1 1
12 12055 1 1 72 SER CA C -14.891 1.570 0.271 1.00 . A A . 72 SER CA 1 1
12 12056 1 1 72 SER CB C -14.484 1.245 -1.168 1.00 . A A . 72 SER CB 1 1
12 12057 1 1 72 SER H H -13.312 0.293 0.868 1.00 . A A . 72 SER H 1 1
12 12058 1 1 72 SER HA H -14.765 2.629 0.441 1.00 . A A . 72 SER HA 1 1
12 12059 1 1 72 SER HB2 H -13.542 1.724 -1.389 1.00 . A A . 72 SER HB2 1 1
12 12060 1 1 72 SER HB3 H -14.378 0.175 -1.277 1.00 . A A . 72 SER HB3 1 1
12 12061 1 1 72 SER HG H -15.023 2.176 -2.805 1.00 . A A . 72 SER HG 1 1
12 12062 1 1 72 SER N N -14.034 0.860 1.212 1.00 . A A . 72 SER N 1 1
12 12063 1 1 72 SER O O -17.181 2.067 0.800 1.00 . A A . 72 SER O 1 1
12 12064 1 1 72 SER OG O -15.457 1.704 -2.090 1.00 . A A . 72 SER OG 1 1
12 12065 1 1 73 SER C C -18.530 -0.284 1.922 1.00 . A A . 73 SER C 1 1
12 12066 1 1 73 SER CA C -18.041 -0.551 0.502 1.00 . A A . 73 SER CA 1 1
12 12067 1 1 73 SER CB C -18.123 -2.047 0.195 1.00 . A A . 73 SER CB 1 1
12 12068 1 1 73 SER H H -15.972 -0.711 0.078 1.00 . A A . 73 SER H 1 1
12 12069 1 1 73 SER HA H -18.670 -0.014 -0.191 1.00 . A A . 73 SER HA 1 1
12 12070 1 1 73 SER HB2 H -17.960 -2.205 -0.861 1.00 . A A . 73 SER HB2 1 1
12 12071 1 1 73 SER HB3 H -17.365 -2.571 0.758 1.00 . A A . 73 SER HB3 1 1
12 12072 1 1 73 SER HG H -20.047 -1.868 0.514 1.00 . A A . 73 SER HG 1 1
12 12073 1 1 73 SER N N -16.674 -0.073 0.326 1.00 . A A . 73 SER N 1 1
12 12074 1 1 73 SER O O -19.561 0.355 2.124 1.00 . A A . 73 SER O 1 1
12 12075 1 1 73 SER OG O -19.394 -2.570 0.543 1.00 . A A . 73 SER OG 1 1
12 12076 1 1 74 GLY C C -18.125 0.872 4.702 1.00 . A A . 74 GLY C 1 1
12 12077 1 1 74 GLY CA C -18.156 -0.587 4.291 1.00 . A A . 74 GLY CA 1 1
12 12078 1 1 74 GLY H H -16.971 -1.284 2.681 1.00 . A A . 74 GLY H 1 1
12 12079 1 1 74 GLY HA2 H -19.153 -0.972 4.442 1.00 . A A . 74 GLY HA2 1 1
12 12080 1 1 74 GLY HA3 H -17.470 -1.139 4.917 1.00 . A A . 74 GLY HA3 1 1
12 12081 1 1 74 GLY N N -17.782 -0.781 2.903 1.00 . A A . 74 GLY N 1 1
12 12082 1 1 74 GLY O O -17.399 1.216 5.634 1.00 . A A . 74 GLY O 1 1
12 12083 2 2 1 ZN ZN ZN 3.804 -4.158 2.844 1.00 . B A . 201 ZN ZN 1 1
12 12084 3 2 1 ZN ZN ZN 0.771 5.889 -8.029 1.00 . C A . 401 ZN ZN 1 1
13 12085 1 1 1 GLY C C -11.795 -22.446 -15.786 1.00 . A A . 1 GLY C 1 1
13 12086 1 1 1 GLY CA C -13.103 -22.760 -16.485 1.00 . A A . 1 GLY CA 1 1
13 12087 1 1 1 GLY H1 H -12.497 -22.171 -18.425 1.00 . A A . 1 GLY H1 1 1
13 12088 1 1 1 GLY HA2 H -13.922 -22.447 -15.853 1.00 . A A . 1 GLY HA2 1 1
13 12089 1 1 1 GLY HA3 H -13.168 -23.827 -16.638 1.00 . A A . 1 GLY HA3 1 1
13 12090 1 1 1 GLY N N -13.219 -22.095 -17.769 1.00 . A A . 1 GLY N 1 1
13 12091 1 1 1 GLY O O -11.432 -21.281 -15.627 1.00 . A A . 1 GLY O 1 1
13 12092 1 1 2 SER C C -8.665 -23.201 -15.670 1.00 . A A . 2 SER C 1 1
13 12093 1 1 2 SER CA C -9.814 -23.318 -14.672 1.00 . A A . 2 SER CA 1 1
13 12094 1 1 2 SER CB C -9.563 -24.492 -13.724 1.00 . A A . 2 SER CB 1 1
13 12095 1 1 2 SER H H -11.429 -24.393 -15.520 1.00 . A A . 2 SER H 1 1
13 12096 1 1 2 SER HA H -9.869 -22.406 -14.096 1.00 . A A . 2 SER HA 1 1
13 12097 1 1 2 SER HB2 H -10.278 -24.458 -12.917 1.00 . A A . 2 SER HB2 1 1
13 12098 1 1 2 SER HB3 H -9.676 -25.420 -14.267 1.00 . A A . 2 SER HB3 1 1
13 12099 1 1 2 SER HG H -8.267 -23.919 -12.371 1.00 . A A . 2 SER HG 1 1
13 12100 1 1 2 SER N N -11.086 -23.489 -15.364 1.00 . A A . 2 SER N 1 1
13 12101 1 1 2 SER O O -8.081 -24.203 -16.082 1.00 . A A . 2 SER O 1 1
13 12102 1 1 2 SER OG O -8.257 -24.438 -13.179 1.00 . A A . 2 SER OG 1 1
13 12103 1 1 3 SER C C -6.179 -20.857 -16.378 1.00 . A A . 3 SER C 1 1
13 12104 1 1 3 SER CA C -7.270 -21.720 -17.006 1.00 . A A . 3 SER CA 1 1
13 12105 1 1 3 SER CB C -7.818 -21.036 -18.260 1.00 . A A . 3 SER CB 1 1
13 12106 1 1 3 SER H H -8.849 -21.210 -15.690 1.00 . A A . 3 SER H 1 1
13 12107 1 1 3 SER HA H -6.845 -22.673 -17.283 1.00 . A A . 3 SER HA 1 1
13 12108 1 1 3 SER HB2 H -8.354 -20.143 -17.975 1.00 . A A . 3 SER HB2 1 1
13 12109 1 1 3 SER HB3 H -6.997 -20.772 -18.910 1.00 . A A . 3 SER HB3 1 1
13 12110 1 1 3 SER HG H -8.821 -21.565 -19.857 1.00 . A A . 3 SER HG 1 1
13 12111 1 1 3 SER N N -8.346 -21.969 -16.054 1.00 . A A . 3 SER N 1 1
13 12112 1 1 3 SER O O -6.444 -20.054 -15.484 1.00 . A A . 3 SER O 1 1
13 12113 1 1 3 SER OG O -8.700 -21.893 -18.964 1.00 . A A . 3 SER OG 1 1
13 12114 1 1 4 GLY C C -2.509 -20.977 -16.494 1.00 . A A . 4 GLY C 1 1
13 12115 1 1 4 GLY CA C -3.835 -20.263 -16.329 1.00 . A A . 4 GLY CA 1 1
13 12116 1 1 4 GLY H H -4.798 -21.685 -17.568 1.00 . A A . 4 GLY H 1 1
13 12117 1 1 4 GLY HA2 H -3.790 -19.315 -16.847 1.00 . A A . 4 GLY HA2 1 1
13 12118 1 1 4 GLY HA3 H -4.004 -20.078 -15.279 1.00 . A A . 4 GLY HA3 1 1
13 12119 1 1 4 GLY N N -4.950 -21.031 -16.854 1.00 . A A . 4 GLY N 1 1
13 12120 1 1 4 GLY O O -2.467 -22.129 -16.924 1.00 . A A . 4 GLY O 1 1
13 12121 1 1 5 SER C C 0.384 -21.422 -14.930 1.00 . A A . 5 SER C 1 1
13 12122 1 1 5 SER CA C -0.088 -20.866 -16.270 1.00 . A A . 5 SER CA 1 1
13 12123 1 1 5 SER CB C 0.900 -19.814 -16.777 1.00 . A A . 5 SER CB 1 1
13 12124 1 1 5 SER H H -1.522 -19.376 -15.815 1.00 . A A . 5 SER H 1 1
13 12125 1 1 5 SER HA H -0.137 -21.674 -16.984 1.00 . A A . 5 SER HA 1 1
13 12126 1 1 5 SER HB2 H 0.863 -18.949 -16.131 1.00 . A A . 5 SER HB2 1 1
13 12127 1 1 5 SER HB3 H 1.899 -20.227 -16.765 1.00 . A A . 5 SER HB3 1 1
13 12128 1 1 5 SER HG H 0.533 -20.186 -18.664 1.00 . A A . 5 SER HG 1 1
13 12129 1 1 5 SER N N -1.423 -20.291 -16.153 1.00 . A A . 5 SER N 1 1
13 12130 1 1 5 SER O O 0.708 -22.604 -14.815 1.00 . A A . 5 SER O 1 1
13 12131 1 1 5 SER OG O 0.586 -19.413 -18.098 1.00 . A A . 5 SER OG 1 1
13 12132 1 1 6 SER C C -0.123 -21.953 -11.971 1.00 . A A . 6 SER C 1 1
13 12133 1 1 6 SER CA C 0.859 -20.961 -12.587 1.00 . A A . 6 SER CA 1 1
13 12134 1 1 6 SER CB C 1.000 -19.736 -11.682 1.00 . A A . 6 SER CB 1 1
13 12135 1 1 6 SER H H 0.152 -19.630 -14.074 1.00 . A A . 6 SER H 1 1
13 12136 1 1 6 SER HA H 1.822 -21.440 -12.685 1.00 . A A . 6 SER HA 1 1
13 12137 1 1 6 SER HB2 H 0.044 -19.244 -11.595 1.00 . A A . 6 SER HB2 1 1
13 12138 1 1 6 SER HB3 H 1.334 -20.051 -10.705 1.00 . A A . 6 SER HB3 1 1
13 12139 1 1 6 SER HG H 2.830 -19.129 -12.032 1.00 . A A . 6 SER HG 1 1
13 12140 1 1 6 SER N N 0.423 -20.559 -13.919 1.00 . A A . 6 SER N 1 1
13 12141 1 1 6 SER O O -1.269 -22.059 -12.403 1.00 . A A . 6 SER O 1 1
13 12142 1 1 6 SER OG O 1.940 -18.817 -12.212 1.00 . A A . 6 SER OG 1 1
13 12143 1 1 7 GLY C C -0.145 -23.846 -8.836 1.00 . A A . 7 GLY C 1 1
13 12144 1 1 7 GLY CA C -0.512 -23.652 -10.293 1.00 . A A . 7 GLY CA 1 1
13 12145 1 1 7 GLY H H 1.260 -22.550 -10.652 1.00 . A A . 7 GLY H 1 1
13 12146 1 1 7 GLY HA2 H -1.538 -23.318 -10.355 1.00 . A A . 7 GLY HA2 1 1
13 12147 1 1 7 GLY HA3 H -0.421 -24.598 -10.806 1.00 . A A . 7 GLY HA3 1 1
13 12148 1 1 7 GLY N N 0.337 -22.678 -10.955 1.00 . A A . 7 GLY N 1 1
13 12149 1 1 7 GLY O O -0.766 -23.259 -7.950 1.00 . A A . 7 GLY O 1 1
13 12150 1 1 8 GLU C C 2.805 -24.672 -7.078 1.00 . A A . 8 GLU C 1 1
13 12151 1 1 8 GLU CA C 1.311 -24.944 -7.225 1.00 . A A . 8 GLU CA 1 1
13 12152 1 1 8 GLU CB C 1.007 -26.395 -6.845 1.00 . A A . 8 GLU CB 1 1
13 12153 1 1 8 GLU CD C -0.820 -28.138 -6.920 1.00 . A A . 8 GLU CD 1 1
13 12154 1 1 8 GLU CG C -0.476 -26.681 -6.678 1.00 . A A . 8 GLU CG 1 1
13 12155 1 1 8 GLU H H 1.321 -25.111 -9.335 1.00 . A A . 8 GLU H 1 1
13 12156 1 1 8 GLU HA H 0.770 -24.287 -6.561 1.00 . A A . 8 GLU HA 1 1
13 12157 1 1 8 GLU HB2 H 1.394 -27.046 -7.614 1.00 . A A . 8 GLU HB2 1 1
13 12158 1 1 8 GLU HB3 H 1.502 -26.621 -5.912 1.00 . A A . 8 GLU HB3 1 1
13 12159 1 1 8 GLU HG2 H -0.769 -26.421 -5.673 1.00 . A A . 8 GLU HG2 1 1
13 12160 1 1 8 GLU HG3 H -1.029 -26.075 -7.382 1.00 . A A . 8 GLU HG3 1 1
13 12161 1 1 8 GLU N N 0.865 -24.672 -8.587 1.00 . A A . 8 GLU N 1 1
13 12162 1 1 8 GLU O O 3.629 -25.576 -7.217 1.00 . A A . 8 GLU O 1 1
13 12163 1 1 8 GLU OE1 O -0.281 -29.002 -6.195 1.00 . A A . 8 GLU OE1 1 1
13 12164 1 1 8 GLU OE2 O -1.626 -28.416 -7.831 1.00 . A A . 8 GLU OE2 1 1
13 12165 1 1 9 ASP C C 4.939 -23.047 -5.155 1.00 . A A . 9 ASP C 1 1
13 12166 1 1 9 ASP CA C 4.542 -23.027 -6.629 1.00 . A A . 9 ASP CA 1 1
13 12167 1 1 9 ASP CB C 4.775 -21.633 -7.214 1.00 . A A . 9 ASP CB 1 1
13 12168 1 1 9 ASP CG C 4.645 -21.609 -8.724 1.00 . A A . 9 ASP CG 1 1
13 12169 1 1 9 ASP H H 2.444 -22.743 -6.697 1.00 . A A . 9 ASP H 1 1
13 12170 1 1 9 ASP HA H 5.153 -23.738 -7.163 1.00 . A A . 9 ASP HA 1 1
13 12171 1 1 9 ASP HB2 H 4.048 -20.949 -6.798 1.00 . A A . 9 ASP HB2 1 1
13 12172 1 1 9 ASP HB3 H 5.768 -21.301 -6.951 1.00 . A A . 9 ASP HB3 1 1
13 12173 1 1 9 ASP N N 3.147 -23.420 -6.795 1.00 . A A . 9 ASP N 1 1
13 12174 1 1 9 ASP O O 4.087 -22.961 -4.272 1.00 . A A . 9 ASP O 1 1
13 12175 1 1 9 ASP OD1 O 3.500 -21.656 -9.222 1.00 . A A . 9 ASP OD1 1 1
13 12176 1 1 9 ASP OD2 O 5.688 -21.545 -9.408 1.00 . A A . 9 ASP OD2 1 1
13 12177 1 1 10 ASP C C 6.803 -21.789 -2.943 1.00 . A A . 10 ASP C 1 1
13 12178 1 1 10 ASP CA C 6.748 -23.194 -3.536 1.00 . A A . 10 ASP CA 1 1
13 12179 1 1 10 ASP CB C 8.140 -23.829 -3.503 1.00 . A A . 10 ASP CB 1 1
13 12180 1 1 10 ASP CG C 8.094 -25.309 -3.176 1.00 . A A . 10 ASP CG 1 1
13 12181 1 1 10 ASP H H 6.868 -23.227 -5.649 1.00 . A A . 10 ASP H 1 1
13 12182 1 1 10 ASP HA H 6.075 -23.794 -2.943 1.00 . A A . 10 ASP HA 1 1
13 12183 1 1 10 ASP HB2 H 8.607 -23.706 -4.470 1.00 . A A . 10 ASP HB2 1 1
13 12184 1 1 10 ASP HB3 H 8.738 -23.331 -2.754 1.00 . A A . 10 ASP HB3 1 1
13 12185 1 1 10 ASP N N 6.238 -23.162 -4.900 1.00 . A A . 10 ASP N 1 1
13 12186 1 1 10 ASP O O 6.111 -21.469 -1.976 1.00 . A A . 10 ASP O 1 1
13 12187 1 1 10 ASP OD1 O 7.995 -25.649 -1.978 1.00 . A A . 10 ASP OD1 1 1
13 12188 1 1 10 ASP OD2 O 8.154 -26.126 -4.119 1.00 . A A . 10 ASP OD2 1 1
13 12189 1 1 11 PRO C C 6.581 -18.690 -3.369 1.00 . A A . 11 PRO C 1 1
13 12190 1 1 11 PRO CA C 7.811 -19.545 -3.081 1.00 . A A . 11 PRO CA 1 1
13 12191 1 1 11 PRO CB C 9.010 -19.048 -3.893 1.00 . A A . 11 PRO CB 1 1
13 12192 1 1 11 PRO CD C 8.501 -21.242 -4.691 1.00 . A A . 11 PRO CD 1 1
13 12193 1 1 11 PRO CG C 9.017 -19.895 -5.117 1.00 . A A . 11 PRO CG 1 1
13 12194 1 1 11 PRO HA H 8.043 -19.497 -2.028 1.00 . A A . 11 PRO HA 1 1
13 12195 1 1 11 PRO HB2 H 8.875 -18.002 -4.136 1.00 . A A . 11 PRO HB2 1 1
13 12196 1 1 11 PRO HB3 H 9.915 -19.174 -3.319 1.00 . A A . 11 PRO HB3 1 1
13 12197 1 1 11 PRO HD2 H 7.926 -21.694 -5.485 1.00 . A A . 11 PRO HD2 1 1
13 12198 1 1 11 PRO HD3 H 9.319 -21.885 -4.402 1.00 . A A . 11 PRO HD3 1 1
13 12199 1 1 11 PRO HG2 H 8.370 -19.466 -5.866 1.00 . A A . 11 PRO HG2 1 1
13 12200 1 1 11 PRO HG3 H 10.025 -19.983 -5.497 1.00 . A A . 11 PRO HG3 1 1
13 12201 1 1 11 PRO N N 7.646 -20.929 -3.534 1.00 . A A . 11 PRO N 1 1
13 12202 1 1 11 PRO O O 5.726 -19.066 -4.171 1.00 . A A . 11 PRO O 1 1
13 12203 1 1 12 ILE C C 5.710 -15.544 -3.914 1.00 . A A . 12 ILE C 1 1
13 12204 1 1 12 ILE CA C 5.376 -16.630 -2.897 1.00 . A A . 12 ILE CA 1 1
13 12205 1 1 12 ILE CB C 4.962 -15.966 -1.571 1.00 . A A . 12 ILE CB 1 1
13 12206 1 1 12 ILE CD1 C 4.396 -16.487 0.856 1.00 . A A . 12 ILE CD1 1 1
13 12207 1 1 12 ILE CG1 C 4.560 -17.029 -0.546 1.00 . A A . 12 ILE CG1 1 1
13 12208 1 1 12 ILE CG2 C 3.821 -14.988 -1.802 1.00 . A A . 12 ILE CG2 1 1
13 12209 1 1 12 ILE H H 7.214 -17.294 -2.085 1.00 . A A . 12 ILE H 1 1
13 12210 1 1 12 ILE HA H 4.539 -17.207 -3.265 1.00 . A A . 12 ILE HA 1 1
13 12211 1 1 12 ILE HB H 5.807 -15.412 -1.192 1.00 . A A . 12 ILE HB 1 1
13 12212 1 1 12 ILE HD11 H 4.085 -17.282 1.516 1.00 . A A . 12 ILE HD11 1 1
13 12213 1 1 12 ILE HD12 H 5.336 -16.081 1.197 1.00 . A A . 12 ILE HD12 1 1
13 12214 1 1 12 ILE HD13 H 3.647 -15.707 0.855 1.00 . A A . 12 ILE HD13 1 1
13 12215 1 1 12 ILE HG12 H 3.621 -17.470 -0.843 1.00 . A A . 12 ILE HG12 1 1
13 12216 1 1 12 ILE HG13 H 5.320 -17.797 -0.519 1.00 . A A . 12 ILE HG13 1 1
13 12217 1 1 12 ILE HG21 H 3.116 -15.415 -2.501 1.00 . A A . 12 ILE HG21 1 1
13 12218 1 1 12 ILE HG22 H 3.322 -14.790 -0.865 1.00 . A A . 12 ILE HG22 1 1
13 12219 1 1 12 ILE HG23 H 4.211 -14.065 -2.204 1.00 . A A . 12 ILE HG23 1 1
13 12220 1 1 12 ILE N N 6.500 -17.539 -2.711 1.00 . A A . 12 ILE N 1 1
13 12221 1 1 12 ILE O O 6.699 -14.821 -3.786 1.00 . A A . 12 ILE O 1 1
13 12222 1 1 13 PRO C C 4.802 -13.004 -5.514 1.00 . A A . 13 PRO C 1 1
13 12223 1 1 13 PRO CA C 5.050 -14.425 -6.008 1.00 . A A . 13 PRO CA 1 1
13 12224 1 1 13 PRO CB C 4.001 -14.819 -7.052 1.00 . A A . 13 PRO CB 1 1
13 12225 1 1 13 PRO CD C 3.668 -16.251 -5.167 1.00 . A A . 13 PRO CD 1 1
13 12226 1 1 13 PRO CG C 2.950 -15.539 -6.280 1.00 . A A . 13 PRO CG 1 1
13 12227 1 1 13 PRO HA H 6.036 -14.487 -6.445 1.00 . A A . 13 PRO HA 1 1
13 12228 1 1 13 PRO HB2 H 3.607 -13.930 -7.523 1.00 . A A . 13 PRO HB2 1 1
13 12229 1 1 13 PRO HB3 H 4.452 -15.458 -7.796 1.00 . A A . 13 PRO HB3 1 1
13 12230 1 1 13 PRO HD2 H 3.053 -16.280 -4.280 1.00 . A A . 13 PRO HD2 1 1
13 12231 1 1 13 PRO HD3 H 3.940 -17.250 -5.472 1.00 . A A . 13 PRO HD3 1 1
13 12232 1 1 13 PRO HG2 H 2.241 -14.832 -5.878 1.00 . A A . 13 PRO HG2 1 1
13 12233 1 1 13 PRO HG3 H 2.450 -16.252 -6.919 1.00 . A A . 13 PRO HG3 1 1
13 12234 1 1 13 PRO N N 4.866 -15.423 -4.950 1.00 . A A . 13 PRO N 1 1
13 12235 1 1 13 PRO O O 4.096 -12.794 -4.527 1.00 . A A . 13 PRO O 1 1
13 12236 1 1 14 ASP C C 3.787 -10.173 -6.048 1.00 . A A . 14 ASP C 1 1
13 12237 1 1 14 ASP CA C 5.227 -10.630 -5.838 1.00 . A A . 14 ASP CA 1 1
13 12238 1 1 14 ASP CB C 6.176 -9.755 -6.658 1.00 . A A . 14 ASP CB 1 1
13 12239 1 1 14 ASP CG C 5.558 -9.293 -7.962 1.00 . A A . 14 ASP CG 1 1
13 12240 1 1 14 ASP H H 5.936 -12.263 -6.983 1.00 . A A . 14 ASP H 1 1
13 12241 1 1 14 ASP HA H 5.473 -10.531 -4.792 1.00 . A A . 14 ASP HA 1 1
13 12242 1 1 14 ASP HB2 H 6.442 -8.882 -6.078 1.00 . A A . 14 ASP HB2 1 1
13 12243 1 1 14 ASP HB3 H 7.070 -10.318 -6.883 1.00 . A A . 14 ASP HB3 1 1
13 12244 1 1 14 ASP N N 5.386 -12.032 -6.206 1.00 . A A . 14 ASP N 1 1
13 12245 1 1 14 ASP O O 3.176 -9.585 -5.155 1.00 . A A . 14 ASP O 1 1
13 12246 1 1 14 ASP OD1 O 5.316 -10.147 -8.840 1.00 . A A . 14 ASP OD1 1 1
13 12247 1 1 14 ASP OD2 O 5.315 -8.076 -8.105 1.00 . A A . 14 ASP OD2 1 1
13 12248 1 1 15 GLU C C 0.963 -10.246 -6.355 1.00 . A A . 15 GLU C 1 1
13 12249 1 1 15 GLU CA C 1.883 -10.062 -7.559 1.00 . A A . 15 GLU CA 1 1
13 12250 1 1 15 GLU CB C 1.365 -10.886 -8.740 1.00 . A A . 15 GLU CB 1 1
13 12251 1 1 15 GLU CD C 0.435 -13.134 -9.422 1.00 . A A . 15 GLU CD 1 1
13 12252 1 1 15 GLU CG C 1.356 -12.384 -8.480 1.00 . A A . 15 GLU CG 1 1
13 12253 1 1 15 GLU H H 3.787 -10.919 -7.903 1.00 . A A . 15 GLU H 1 1
13 12254 1 1 15 GLU HA H 1.889 -9.018 -7.837 1.00 . A A . 15 GLU HA 1 1
13 12255 1 1 15 GLU HB2 H 0.356 -10.575 -8.966 1.00 . A A . 15 GLU HB2 1 1
13 12256 1 1 15 GLU HB3 H 1.991 -10.694 -9.599 1.00 . A A . 15 GLU HB3 1 1
13 12257 1 1 15 GLU HG2 H 2.360 -12.762 -8.605 1.00 . A A . 15 GLU HG2 1 1
13 12258 1 1 15 GLU HG3 H 1.030 -12.557 -7.465 1.00 . A A . 15 GLU HG3 1 1
13 12259 1 1 15 GLU N N 3.251 -10.447 -7.233 1.00 . A A . 15 GLU N 1 1
13 12260 1 1 15 GLU O O -0.053 -9.561 -6.224 1.00 . A A . 15 GLU O 1 1
13 12261 1 1 15 GLU OE1 O 0.282 -12.692 -10.580 1.00 . A A . 15 GLU OE1 1 1
13 12262 1 1 15 GLU OE2 O -0.135 -14.163 -9.001 1.00 . A A . 15 GLU OE2 1 1
13 12263 1 1 16 LEU C C 0.952 -10.538 -3.133 1.00 . A A . 16 LEU C 1 1
13 12264 1 1 16 LEU CA C 0.535 -11.449 -4.283 1.00 . A A . 16 LEU CA 1 1
13 12265 1 1 16 LEU CB C 0.690 -12.914 -3.872 1.00 . A A . 16 LEU CB 1 1
13 12266 1 1 16 LEU CD1 C 0.092 -15.329 -4.183 1.00 . A A . 16 LEU CD1 1 1
13 12267 1 1 16 LEU CD2 C -1.715 -13.612 -3.971 1.00 . A A . 16 LEU CD2 1 1
13 12268 1 1 16 LEU CG C -0.311 -13.893 -4.485 1.00 . A A . 16 LEU CG 1 1
13 12269 1 1 16 LEU H H 2.146 -11.687 -5.635 1.00 . A A . 16 LEU H 1 1
13 12270 1 1 16 LEU HA H -0.500 -11.258 -4.521 1.00 . A A . 16 LEU HA 1 1
13 12271 1 1 16 LEU HB2 H 1.682 -13.234 -4.154 1.00 . A A . 16 LEU HB2 1 1
13 12272 1 1 16 LEU HB3 H 0.590 -12.968 -2.796 1.00 . A A . 16 LEU HB3 1 1
13 12273 1 1 16 LEU HD11 H -0.249 -15.973 -4.979 1.00 . A A . 16 LEU HD11 1 1
13 12274 1 1 16 LEU HD12 H -0.357 -15.639 -3.251 1.00 . A A . 16 LEU HD12 1 1
13 12275 1 1 16 LEU HD13 H 1.167 -15.391 -4.103 1.00 . A A . 16 LEU HD13 1 1
13 12276 1 1 16 LEU HD21 H -2.439 -13.959 -4.694 1.00 . A A . 16 LEU HD21 1 1
13 12277 1 1 16 LEU HD22 H -1.838 -12.549 -3.822 1.00 . A A . 16 LEU HD22 1 1
13 12278 1 1 16 LEU HD23 H -1.866 -14.128 -3.035 1.00 . A A . 16 LEU HD23 1 1
13 12279 1 1 16 LEU HG H -0.315 -13.767 -5.559 1.00 . A A . 16 LEU HG 1 1
13 12280 1 1 16 LEU N N 1.327 -11.174 -5.477 1.00 . A A . 16 LEU N 1 1
13 12281 1 1 16 LEU O O 0.112 -10.051 -2.376 1.00 . A A . 16 LEU O 1 1
13 12282 1 1 17 LEU C C 2.874 -8.008 -2.414 1.00 . A A . 17 LEU C 1 1
13 12283 1 1 17 LEU CA C 2.785 -9.457 -1.948 1.00 . A A . 17 LEU CA 1 1
13 12284 1 1 17 LEU CB C 4.164 -9.951 -1.510 1.00 . A A . 17 LEU CB 1 1
13 12285 1 1 17 LEU CD1 C 5.638 -11.869 -0.854 1.00 . A A . 17 LEU CD1 1 1
13 12286 1 1 17 LEU CD2 C 3.622 -11.318 0.520 1.00 . A A . 17 LEU CD2 1 1
13 12287 1 1 17 LEU CG C 4.211 -11.345 -0.883 1.00 . A A . 17 LEU CG 1 1
13 12288 1 1 17 LEU H H 2.877 -10.727 -3.639 1.00 . A A . 17 LEU H 1 1
13 12289 1 1 17 LEU HA H 2.108 -9.513 -1.109 1.00 . A A . 17 LEU HA 1 1
13 12290 1 1 17 LEU HB2 H 4.805 -9.958 -2.379 1.00 . A A . 17 LEU HB2 1 1
13 12291 1 1 17 LEU HB3 H 4.551 -9.248 -0.786 1.00 . A A . 17 LEU HB3 1 1
13 12292 1 1 17 LEU HD11 H 5.748 -12.651 -1.591 1.00 . A A . 17 LEU HD11 1 1
13 12293 1 1 17 LEU HD12 H 5.856 -12.266 0.127 1.00 . A A . 17 LEU HD12 1 1
13 12294 1 1 17 LEU HD13 H 6.323 -11.064 -1.077 1.00 . A A . 17 LEU HD13 1 1
13 12295 1 1 17 LEU HD21 H 2.576 -11.058 0.466 1.00 . A A . 17 LEU HD21 1 1
13 12296 1 1 17 LEU HD22 H 4.146 -10.584 1.116 1.00 . A A . 17 LEU HD22 1 1
13 12297 1 1 17 LEU HD23 H 3.728 -12.292 0.974 1.00 . A A . 17 LEU HD23 1 1
13 12298 1 1 17 LEU HG H 3.618 -12.022 -1.483 1.00 . A A . 17 LEU HG 1 1
13 12299 1 1 17 LEU N N 2.255 -10.312 -3.007 1.00 . A A . 17 LEU N 1 1
13 12300 1 1 17 LEU O O 2.788 -7.721 -3.608 1.00 . A A . 17 LEU O 1 1
13 12301 1 1 18 CYS C C 4.535 -5.339 -2.325 1.00 . A A . 18 CYS C 1 1
13 12302 1 1 18 CYS CA C 3.153 -5.676 -1.773 1.00 . A A . 18 CYS CA 1 1
13 12303 1 1 18 CYS CB C 2.872 -4.838 -0.525 1.00 . A A . 18 CYS CB 1 1
13 12304 1 1 18 CYS H H 3.109 -7.386 -0.527 1.00 . A A . 18 CYS H 1 1
13 12305 1 1 18 CYS HA H 2.412 -5.445 -2.525 1.00 . A A . 18 CYS HA 1 1
13 12306 1 1 18 CYS HB2 H 2.790 -3.799 -0.809 1.00 . A A . 18 CYS HB2 1 1
13 12307 1 1 18 CYS HB3 H 1.939 -5.160 -0.086 1.00 . A A . 18 CYS HB3 1 1
13 12308 1 1 18 CYS N N 3.049 -7.097 -1.463 1.00 . A A . 18 CYS N 1 1
13 12309 1 1 18 CYS O O 5.473 -6.126 -2.200 1.00 . A A . 18 CYS O 1 1
13 12310 1 1 18 CYS SG S 4.160 -4.959 0.758 1.00 . A A . 18 CYS SG 1 1
13 12311 1 1 19 LEU C C 6.631 -2.755 -2.570 1.00 . A A . 19 LEU C 1 1
13 12312 1 1 19 LEU CA C 5.919 -3.723 -3.508 1.00 . A A . 19 LEU CA 1 1
13 12313 1 1 19 LEU CB C 5.683 -3.056 -4.864 1.00 . A A . 19 LEU CB 1 1
13 12314 1 1 19 LEU CD1 C 4.353 -2.910 -6.985 1.00 . A A . 19 LEU CD1 1 1
13 12315 1 1 19 LEU CD2 C 5.481 -5.055 -6.364 1.00 . A A . 19 LEU CD2 1 1
13 12316 1 1 19 LEU CG C 4.777 -3.813 -5.837 1.00 . A A . 19 LEU CG 1 1
13 12317 1 1 19 LEU H H 3.868 -3.582 -3.004 1.00 . A A . 19 LEU H 1 1
13 12318 1 1 19 LEU HA H 6.541 -4.595 -3.647 1.00 . A A . 19 LEU HA 1 1
13 12319 1 1 19 LEU HB2 H 5.240 -2.089 -4.685 1.00 . A A . 19 LEU HB2 1 1
13 12320 1 1 19 LEU HB3 H 6.646 -2.926 -5.339 1.00 . A A . 19 LEU HB3 1 1
13 12321 1 1 19 LEU HD11 H 5.173 -2.261 -7.254 1.00 . A A . 19 LEU HD11 1 1
13 12322 1 1 19 LEU HD12 H 3.508 -2.313 -6.678 1.00 . A A . 19 LEU HD12 1 1
13 12323 1 1 19 LEU HD13 H 4.078 -3.515 -7.835 1.00 . A A . 19 LEU HD13 1 1
13 12324 1 1 19 LEU HD21 H 6.551 -4.910 -6.316 1.00 . A A . 19 LEU HD21 1 1
13 12325 1 1 19 LEU HD22 H 5.188 -5.226 -7.391 1.00 . A A . 19 LEU HD22 1 1
13 12326 1 1 19 LEU HD23 H 5.206 -5.908 -5.764 1.00 . A A . 19 LEU HD23 1 1
13 12327 1 1 19 LEU HG H 3.885 -4.129 -5.314 1.00 . A A . 19 LEU HG 1 1
13 12328 1 1 19 LEU N N 4.651 -4.165 -2.936 1.00 . A A . 19 LEU N 1 1
13 12329 1 1 19 LEU O O 7.224 -1.770 -3.010 1.00 . A A . 19 LEU O 1 1
13 12330 1 1 20 ILE C C 7.980 -3.040 0.744 1.00 . A A . 20 ILE C 1 1
13 12331 1 1 20 ILE CA C 7.214 -2.199 -0.273 1.00 . A A . 20 ILE CA 1 1
13 12332 1 1 20 ILE CB C 6.186 -1.326 0.470 1.00 . A A . 20 ILE CB 1 1
13 12333 1 1 20 ILE CD1 C 4.375 0.418 0.070 1.00 . A A . 20 ILE CD1 1 1
13 12334 1 1 20 ILE CG1 C 5.615 -0.261 -0.469 1.00 . A A . 20 ILE CG1 1 1
13 12335 1 1 20 ILE CG2 C 6.825 -0.676 1.688 1.00 . A A . 20 ILE CG2 1 1
13 12336 1 1 20 ILE H H 6.083 -3.842 -0.983 1.00 . A A . 20 ILE H 1 1
13 12337 1 1 20 ILE HA H 7.908 -1.549 -0.783 1.00 . A A . 20 ILE HA 1 1
13 12338 1 1 20 ILE HB H 5.384 -1.963 0.811 1.00 . A A . 20 ILE HB 1 1
13 12339 1 1 20 ILE HD11 H 4.060 1.190 -0.616 1.00 . A A . 20 ILE HD11 1 1
13 12340 1 1 20 ILE HD12 H 3.585 -0.309 0.183 1.00 . A A . 20 ILE HD12 1 1
13 12341 1 1 20 ILE HD13 H 4.596 0.860 1.031 1.00 . A A . 20 ILE HD13 1 1
13 12342 1 1 20 ILE HG12 H 6.362 0.498 -0.639 1.00 . A A . 20 ILE HG12 1 1
13 12343 1 1 20 ILE HG13 H 5.358 -0.724 -1.411 1.00 . A A . 20 ILE HG13 1 1
13 12344 1 1 20 ILE HG21 H 7.661 -0.068 1.375 1.00 . A A . 20 ILE HG21 1 1
13 12345 1 1 20 ILE HG22 H 6.097 -0.055 2.189 1.00 . A A . 20 ILE HG22 1 1
13 12346 1 1 20 ILE HG23 H 7.171 -1.443 2.365 1.00 . A A . 20 ILE HG23 1 1
13 12347 1 1 20 ILE N N 6.570 -3.043 -1.273 1.00 . A A . 20 ILE N 1 1
13 12348 1 1 20 ILE O O 9.211 -3.041 0.761 1.00 . A A . 20 ILE O 1 1
13 12349 1 1 21 CYS C C 7.818 -6.066 2.189 1.00 . A A . 21 CYS C 1 1
13 12350 1 1 21 CYS CA C 7.853 -4.600 2.607 1.00 . A A . 21 CYS CA 1 1
13 12351 1 1 21 CYS CB C 7.130 -4.422 3.945 1.00 . A A . 21 CYS CB 1 1
13 12352 1 1 21 CYS H H 6.265 -3.711 1.525 1.00 . A A . 21 CYS H 1 1
13 12353 1 1 21 CYS HA H 8.882 -4.295 2.721 1.00 . A A . 21 CYS HA 1 1
13 12354 1 1 21 CYS HB2 H 7.750 -4.822 4.734 1.00 . A A . 21 CYS HB2 1 1
13 12355 1 1 21 CYS HB3 H 6.966 -3.369 4.120 1.00 . A A . 21 CYS HB3 1 1
13 12356 1 1 21 CYS N N 7.243 -3.754 1.587 1.00 . A A . 21 CYS N 1 1
13 12357 1 1 21 CYS O O 8.466 -6.914 2.803 1.00 . A A . 21 CYS O 1 1
13 12358 1 1 21 CYS SG S 5.514 -5.259 4.032 1.00 . A A . 21 CYS SG 1 1
13 12359 1 1 22 LYS C C 6.279 -8.628 1.668 1.00 . A A . 22 LYS C 1 1
13 12360 1 1 22 LYS CA C 6.941 -7.722 0.634 1.00 . A A . 22 LYS CA 1 1
13 12361 1 1 22 LYS CB C 8.320 -8.273 0.266 1.00 . A A . 22 LYS CB 1 1
13 12362 1 1 22 LYS CD C 8.519 -7.262 -2.025 1.00 . A A . 22 LYS CD 1 1
13 12363 1 1 22 LYS CE C 8.658 -8.578 -2.776 1.00 . A A . 22 LYS CE 1 1
13 12364 1 1 22 LYS CG C 9.123 -7.350 -0.633 1.00 . A A . 22 LYS CG 1 1
13 12365 1 1 22 LYS H H 6.567 -5.639 0.690 1.00 . A A . 22 LYS H 1 1
13 12366 1 1 22 LYS HA H 6.324 -7.695 -0.251 1.00 . A A . 22 LYS HA 1 1
13 12367 1 1 22 LYS HB2 H 8.882 -8.438 1.173 1.00 . A A . 22 LYS HB2 1 1
13 12368 1 1 22 LYS HB3 H 8.192 -9.217 -0.245 1.00 . A A . 22 LYS HB3 1 1
13 12369 1 1 22 LYS HD2 H 7.471 -7.019 -1.939 1.00 . A A . 22 LYS HD2 1 1
13 12370 1 1 22 LYS HD3 H 9.027 -6.486 -2.580 1.00 . A A . 22 LYS HD3 1 1
13 12371 1 1 22 LYS HE2 H 9.567 -9.064 -2.459 1.00 . A A . 22 LYS HE2 1 1
13 12372 1 1 22 LYS HE3 H 7.811 -9.204 -2.537 1.00 . A A . 22 LYS HE3 1 1
13 12373 1 1 22 LYS HG2 H 9.140 -6.362 -0.198 1.00 . A A . 22 LYS HG2 1 1
13 12374 1 1 22 LYS HG3 H 10.133 -7.727 -0.712 1.00 . A A . 22 LYS HG3 1 1
13 12375 1 1 22 LYS HZ1 H 9.619 -7.952 -4.522 1.00 . A A . 22 LYS HZ1 1 1
13 12376 1 1 22 LYS HZ2 H 7.942 -7.733 -4.548 1.00 . A A . 22 LYS HZ2 1 1
13 12377 1 1 22 LYS HZ3 H 8.595 -9.281 -4.742 1.00 . A A . 22 LYS HZ3 1 1
13 12378 1 1 22 LYS N N 7.059 -6.359 1.137 1.00 . A A . 22 LYS N 1 1
13 12379 1 1 22 LYS NZ N 8.706 -8.372 -4.251 1.00 . A A . 22 LYS NZ 1 1
13 12380 1 1 22 LYS O O 6.807 -9.687 2.008 1.00 . A A . 22 LYS O 1 1
13 12381 1 1 23 ASP C C 2.906 -9.063 2.793 1.00 . A A . 23 ASP C 1 1
13 12382 1 1 23 ASP CA C 4.386 -8.981 3.155 1.00 . A A . 23 ASP CA 1 1
13 12383 1 1 23 ASP CB C 4.551 -8.360 4.543 1.00 . A A . 23 ASP CB 1 1
13 12384 1 1 23 ASP CG C 4.183 -9.322 5.655 1.00 . A A . 23 ASP CG 1 1
13 12385 1 1 23 ASP H H 4.750 -7.353 1.852 1.00 . A A . 23 ASP H 1 1
13 12386 1 1 23 ASP HA H 4.796 -9.979 3.166 1.00 . A A . 23 ASP HA 1 1
13 12387 1 1 23 ASP HB2 H 5.581 -8.061 4.676 1.00 . A A . 23 ASP HB2 1 1
13 12388 1 1 23 ASP HB3 H 3.916 -7.489 4.618 1.00 . A A . 23 ASP HB3 1 1
13 12389 1 1 23 ASP N N 5.121 -8.207 2.163 1.00 . A A . 23 ASP N 1 1
13 12390 1 1 23 ASP O O 2.329 -8.104 2.279 1.00 . A A . 23 ASP O 1 1
13 12391 1 1 23 ASP OD1 O 5.002 -10.212 5.965 1.00 . A A . 23 ASP OD1 1 1
13 12392 1 1 23 ASP OD2 O 3.075 -9.185 6.216 1.00 . A A . 23 ASP OD2 1 1
13 12393 1 1 24 ILE C C 0.060 -9.196 3.150 1.00 . A A . 24 ILE C 1 1
13 12394 1 1 24 ILE CA C 0.886 -10.420 2.769 1.00 . A A . 24 ILE CA 1 1
13 12395 1 1 24 ILE CB C 0.331 -11.651 3.507 1.00 . A A . 24 ILE CB 1 1
13 12396 1 1 24 ILE CD1 C 0.940 -14.058 4.069 1.00 . A A . 24 ILE CD1 1 1
13 12397 1 1 24 ILE CG1 C 1.098 -12.909 3.096 1.00 . A A . 24 ILE CG1 1 1
13 12398 1 1 24 ILE CG2 C -1.155 -11.814 3.222 1.00 . A A . 24 ILE CG2 1 1
13 12399 1 1 24 ILE H H 2.811 -10.940 3.475 1.00 . A A . 24 ILE H 1 1
13 12400 1 1 24 ILE HA H 0.790 -10.589 1.706 1.00 . A A . 24 ILE HA 1 1
13 12401 1 1 24 ILE HB H 0.453 -11.493 4.568 1.00 . A A . 24 ILE HB 1 1
13 12402 1 1 24 ILE HD11 H 0.359 -13.733 4.918 1.00 . A A . 24 ILE HD11 1 1
13 12403 1 1 24 ILE HD12 H 0.436 -14.877 3.579 1.00 . A A . 24 ILE HD12 1 1
13 12404 1 1 24 ILE HD13 H 1.915 -14.383 4.402 1.00 . A A . 24 ILE HD13 1 1
13 12405 1 1 24 ILE HG12 H 0.745 -13.241 2.133 1.00 . A A . 24 ILE HG12 1 1
13 12406 1 1 24 ILE HG13 H 2.150 -12.673 3.028 1.00 . A A . 24 ILE HG13 1 1
13 12407 1 1 24 ILE HG21 H -1.497 -12.758 3.619 1.00 . A A . 24 ILE HG21 1 1
13 12408 1 1 24 ILE HG22 H -1.702 -11.009 3.690 1.00 . A A . 24 ILE HG22 1 1
13 12409 1 1 24 ILE HG23 H -1.322 -11.790 2.155 1.00 . A A . 24 ILE HG23 1 1
13 12410 1 1 24 ILE N N 2.299 -10.213 3.065 1.00 . A A . 24 ILE N 1 1
13 12411 1 1 24 ILE O O 0.089 -8.747 4.295 1.00 . A A . 24 ILE O 1 1
13 12412 1 1 25 MET C C -2.882 -7.901 2.957 1.00 . A A . 25 MET C 1 1
13 12413 1 1 25 MET CA C -1.515 -7.491 2.418 1.00 . A A . 25 MET CA 1 1
13 12414 1 1 25 MET CB C -1.683 -6.689 1.125 1.00 . A A . 25 MET CB 1 1
13 12415 1 1 25 MET CE C -0.492 -7.170 -2.200 1.00 . A A . 25 MET CE 1 1
13 12416 1 1 25 MET CG C -0.367 -6.351 0.445 1.00 . A A . 25 MET CG 1 1
13 12417 1 1 25 MET H H -0.659 -9.064 1.288 1.00 . A A . 25 MET H 1 1
13 12418 1 1 25 MET HA H -1.021 -6.873 3.151 1.00 . A A . 25 MET HA 1 1
13 12419 1 1 25 MET HB2 H -2.283 -7.264 0.435 1.00 . A A . 25 MET HB2 1 1
13 12420 1 1 25 MET HB3 H -2.194 -5.766 1.352 1.00 . A A . 25 MET HB3 1 1
13 12421 1 1 25 MET HE1 H -0.383 -7.969 -2.917 1.00 . A A . 25 MET HE1 1 1
13 12422 1 1 25 MET HE2 H -1.541 -6.949 -2.064 1.00 . A A . 25 MET HE2 1 1
13 12423 1 1 25 MET HE3 H 0.019 -6.289 -2.561 1.00 . A A . 25 MET HE3 1 1
13 12424 1 1 25 MET HG2 H -0.501 -5.457 -0.146 1.00 . A A . 25 MET HG2 1 1
13 12425 1 1 25 MET HG3 H 0.378 -6.169 1.204 1.00 . A A . 25 MET HG3 1 1
13 12426 1 1 25 MET N N -0.677 -8.662 2.182 1.00 . A A . 25 MET N 1 1
13 12427 1 1 25 MET O O -3.787 -8.238 2.193 1.00 . A A . 25 MET O 1 1
13 12428 1 1 25 MET SD S 0.219 -7.672 -0.634 1.00 . A A . 25 MET SD 1 1
13 12429 1 1 26 THR C C -5.469 -7.587 4.218 1.00 . A A . 26 THR C 1 1
13 12430 1 1 26 THR CA C -4.281 -8.237 4.919 1.00 . A A . 26 THR CA 1 1
13 12431 1 1 26 THR CB C -4.293 -7.834 6.405 1.00 . A A . 26 THR CB 1 1
13 12432 1 1 26 THR CG2 C -4.102 -6.332 6.559 1.00 . A A . 26 THR CG2 1 1
13 12433 1 1 26 THR H H -2.268 -7.590 4.833 1.00 . A A . 26 THR H 1 1
13 12434 1 1 26 THR HA H -4.384 -9.312 4.859 1.00 . A A . 26 THR HA 1 1
13 12435 1 1 26 THR HB H -3.479 -8.338 6.906 1.00 . A A . 26 THR HB 1 1
13 12436 1 1 26 THR HG1 H -6.258 -7.788 6.565 1.00 . A A . 26 THR HG1 1 1
13 12437 1 1 26 THR HG21 H -3.265 -6.012 5.958 1.00 . A A . 26 THR HG21 1 1
13 12438 1 1 26 THR HG22 H -3.912 -6.098 7.596 1.00 . A A . 26 THR HG22 1 1
13 12439 1 1 26 THR HG23 H -4.996 -5.821 6.234 1.00 . A A . 26 THR HG23 1 1
13 12440 1 1 26 THR N N -3.026 -7.868 4.278 1.00 . A A . 26 THR N 1 1
13 12441 1 1 26 THR O O -6.495 -8.228 3.991 1.00 . A A . 26 THR O 1 1
13 12442 1 1 26 THR OG1 O -5.529 -8.227 7.011 1.00 . A A . 26 THR OG1 1 1
13 12443 1 1 27 ASP C C -5.854 -4.897 1.939 1.00 . A A . 27 ASP C 1 1
13 12444 1 1 27 ASP CA C -6.382 -5.574 3.200 1.00 . A A . 27 ASP CA 1 1
13 12445 1 1 27 ASP CB C -6.987 -4.530 4.139 1.00 . A A . 27 ASP CB 1 1
13 12446 1 1 27 ASP CG C -7.641 -5.155 5.356 1.00 . A A . 27 ASP CG 1 1
13 12447 1 1 27 ASP H H -4.480 -5.855 4.085 1.00 . A A . 27 ASP H 1 1
13 12448 1 1 27 ASP HA H -7.149 -6.280 2.919 1.00 . A A . 27 ASP HA 1 1
13 12449 1 1 27 ASP HB2 H -6.206 -3.863 4.476 1.00 . A A . 27 ASP HB2 1 1
13 12450 1 1 27 ASP HB3 H -7.733 -3.962 3.603 1.00 . A A . 27 ASP HB3 1 1
13 12451 1 1 27 ASP N N -5.321 -6.311 3.877 1.00 . A A . 27 ASP N 1 1
13 12452 1 1 27 ASP O O -5.580 -3.697 1.935 1.00 . A A . 27 ASP O 1 1
13 12453 1 1 27 ASP OD1 O -8.724 -5.756 5.203 1.00 . A A . 27 ASP OD1 1 1
13 12454 1 1 27 ASP OD2 O -7.070 -5.042 6.461 1.00 . A A . 27 ASP OD2 1 1
13 12455 1 1 28 ALA C C -5.852 -3.802 -0.717 1.00 . A A . 28 ALA C 1 1
13 12456 1 1 28 ALA CA C -5.218 -5.151 -0.396 1.00 . A A . 28 ALA CA 1 1
13 12457 1 1 28 ALA CB C -5.485 -6.142 -1.519 1.00 . A A . 28 ALA CB 1 1
13 12458 1 1 28 ALA H H -5.948 -6.624 0.936 1.00 . A A . 28 ALA H 1 1
13 12459 1 1 28 ALA HA H -4.148 -5.023 -0.309 1.00 . A A . 28 ALA HA 1 1
13 12460 1 1 28 ALA HB1 H -6.430 -5.909 -1.986 1.00 . A A . 28 ALA HB1 1 1
13 12461 1 1 28 ALA HB2 H -4.695 -6.079 -2.251 1.00 . A A . 28 ALA HB2 1 1
13 12462 1 1 28 ALA HB3 H -5.522 -7.143 -1.113 1.00 . A A . 28 ALA HB3 1 1
13 12463 1 1 28 ALA N N -5.712 -5.675 0.871 1.00 . A A . 28 ALA N 1 1
13 12464 1 1 28 ALA O O -7.064 -3.630 -0.593 1.00 . A A . 28 ALA O 1 1
13 12465 1 1 29 VAL C C -4.885 -1.020 -2.771 1.00 . A A . 29 VAL C 1 1
13 12466 1 1 29 VAL CA C -5.504 -1.513 -1.468 1.00 . A A . 29 VAL CA 1 1
13 12467 1 1 29 VAL CB C -5.189 -0.502 -0.349 1.00 . A A . 29 VAL CB 1 1
13 12468 1 1 29 VAL CG1 C -6.079 -0.750 0.859 1.00 . A A . 29 VAL CG1 1 1
13 12469 1 1 29 VAL CG2 C -3.720 -0.574 0.035 1.00 . A A . 29 VAL CG2 1 1
13 12470 1 1 29 VAL H H -4.067 -3.045 -1.207 1.00 . A A . 29 VAL H 1 1
13 12471 1 1 29 VAL HA H -6.577 -1.564 -1.587 1.00 . A A . 29 VAL HA 1 1
13 12472 1 1 29 VAL HB H -5.394 0.491 -0.721 1.00 . A A . 29 VAL HB 1 1
13 12473 1 1 29 VAL HG11 H -6.917 -0.069 0.835 1.00 . A A . 29 VAL HG11 1 1
13 12474 1 1 29 VAL HG12 H -6.439 -1.767 0.839 1.00 . A A . 29 VAL HG12 1 1
13 12475 1 1 29 VAL HG13 H -5.511 -0.586 1.763 1.00 . A A . 29 VAL HG13 1 1
13 12476 1 1 29 VAL HG21 H -3.161 -1.036 -0.764 1.00 . A A . 29 VAL HG21 1 1
13 12477 1 1 29 VAL HG22 H -3.343 0.424 0.209 1.00 . A A . 29 VAL HG22 1 1
13 12478 1 1 29 VAL HG23 H -3.611 -1.160 0.936 1.00 . A A . 29 VAL HG23 1 1
13 12479 1 1 29 VAL N N -5.024 -2.847 -1.129 1.00 . A A . 29 VAL N 1 1
13 12480 1 1 29 VAL O O -3.665 -1.040 -2.938 1.00 . A A . 29 VAL O 1 1
13 12481 1 1 30 VAL C C -5.316 1.445 -5.030 1.00 . A A . 30 VAL C 1 1
13 12482 1 1 30 VAL CA C -5.271 -0.078 -4.983 1.00 . A A . 30 VAL CA 1 1
13 12483 1 1 30 VAL CB C -6.116 -0.642 -6.140 1.00 . A A . 30 VAL CB 1 1
13 12484 1 1 30 VAL CG1 C -5.673 -0.044 -7.466 1.00 . A A . 30 VAL CG1 1 1
13 12485 1 1 30 VAL CG2 C -6.028 -2.160 -6.173 1.00 . A A . 30 VAL CG2 1 1
13 12486 1 1 30 VAL H H -6.695 -0.587 -3.502 1.00 . A A . 30 VAL H 1 1
13 12487 1 1 30 VAL HA H -4.249 -0.403 -5.119 1.00 . A A . 30 VAL HA 1 1
13 12488 1 1 30 VAL HB H -7.147 -0.366 -5.973 1.00 . A A . 30 VAL HB 1 1
13 12489 1 1 30 VAL HG11 H -6.399 -0.283 -8.230 1.00 . A A . 30 VAL HG11 1 1
13 12490 1 1 30 VAL HG12 H -5.590 1.028 -7.368 1.00 . A A . 30 VAL HG12 1 1
13 12491 1 1 30 VAL HG13 H -4.713 -0.456 -7.744 1.00 . A A . 30 VAL HG13 1 1
13 12492 1 1 30 VAL HG21 H -5.526 -2.510 -5.284 1.00 . A A . 30 VAL HG21 1 1
13 12493 1 1 30 VAL HG22 H -7.023 -2.579 -6.214 1.00 . A A . 30 VAL HG22 1 1
13 12494 1 1 30 VAL HG23 H -5.472 -2.470 -7.046 1.00 . A A . 30 VAL HG23 1 1
13 12495 1 1 30 VAL N N -5.734 -0.577 -3.693 1.00 . A A . 30 VAL N 1 1
13 12496 1 1 30 VAL O O -6.363 2.052 -4.807 1.00 . A A . 30 VAL O 1 1
13 12497 1 1 31 ILE C C -4.517 4.014 -6.772 1.00 . A A . 31 ILE C 1 1
13 12498 1 1 31 ILE CA C -4.081 3.509 -5.401 1.00 . A A . 31 ILE CA 1 1
13 12499 1 1 31 ILE CB C -2.650 4.000 -5.117 1.00 . A A . 31 ILE CB 1 1
13 12500 1 1 31 ILE CD1 C -1.387 5.812 -3.853 1.00 . A A . 31 ILE CD1 1 1
13 12501 1 1 31 ILE CG1 C -2.679 5.412 -4.531 1.00 . A A . 31 ILE CG1 1 1
13 12502 1 1 31 ILE CG2 C -1.816 3.965 -6.389 1.00 . A A . 31 ILE CG2 1 1
13 12503 1 1 31 ILE H H -3.371 1.517 -5.491 1.00 . A A . 31 ILE H 1 1
13 12504 1 1 31 ILE HA H -4.739 3.924 -4.651 1.00 . A A . 31 ILE HA 1 1
13 12505 1 1 31 ILE HB H -2.199 3.330 -4.402 1.00 . A A . 31 ILE HB 1 1
13 12506 1 1 31 ILE HD11 H -0.953 6.653 -4.374 1.00 . A A . 31 ILE HD11 1 1
13 12507 1 1 31 ILE HD12 H -1.585 6.085 -2.829 1.00 . A A . 31 ILE HD12 1 1
13 12508 1 1 31 ILE HD13 H -0.696 4.981 -3.877 1.00 . A A . 31 ILE HD13 1 1
13 12509 1 1 31 ILE HG12 H -2.871 6.120 -5.322 1.00 . A A . 31 ILE HG12 1 1
13 12510 1 1 31 ILE HG13 H -3.471 5.474 -3.798 1.00 . A A . 31 ILE HG13 1 1
13 12511 1 1 31 ILE HG21 H -1.866 2.979 -6.825 1.00 . A A . 31 ILE HG21 1 1
13 12512 1 1 31 ILE HG22 H -2.202 4.689 -7.092 1.00 . A A . 31 ILE HG22 1 1
13 12513 1 1 31 ILE HG23 H -0.790 4.203 -6.154 1.00 . A A . 31 ILE HG23 1 1
13 12514 1 1 31 ILE N N -4.172 2.056 -5.323 1.00 . A A . 31 ILE N 1 1
13 12515 1 1 31 ILE O O -4.126 3.480 -7.812 1.00 . A A . 31 ILE O 1 1
13 12516 1 1 32 PRO C C -4.760 6.399 -8.795 1.00 . A A . 32 PRO C 1 1
13 12517 1 1 32 PRO CA C -5.851 5.671 -8.016 1.00 . A A . 32 PRO CA 1 1
13 12518 1 1 32 PRO CB C -6.908 6.662 -7.523 1.00 . A A . 32 PRO CB 1 1
13 12519 1 1 32 PRO CD C -5.852 5.755 -5.579 1.00 . A A . 32 PRO CD 1 1
13 12520 1 1 32 PRO CG C -6.491 6.999 -6.133 1.00 . A A . 32 PRO CG 1 1
13 12521 1 1 32 PRO HA H -6.316 4.935 -8.655 1.00 . A A . 32 PRO HA 1 1
13 12522 1 1 32 PRO HB2 H -6.909 7.537 -8.159 1.00 . A A . 32 PRO HB2 1 1
13 12523 1 1 32 PRO HB3 H -7.880 6.195 -7.541 1.00 . A A . 32 PRO HB3 1 1
13 12524 1 1 32 PRO HD2 H -5.044 6.011 -4.911 1.00 . A A . 32 PRO HD2 1 1
13 12525 1 1 32 PRO HD3 H -6.587 5.149 -5.070 1.00 . A A . 32 PRO HD3 1 1
13 12526 1 1 32 PRO HG2 H -5.779 7.811 -6.149 1.00 . A A . 32 PRO HG2 1 1
13 12527 1 1 32 PRO HG3 H -7.356 7.268 -5.546 1.00 . A A . 32 PRO HG3 1 1
13 12528 1 1 32 PRO N N -5.346 5.069 -6.779 1.00 . A A . 32 PRO N 1 1
13 12529 1 1 32 PRO O O -4.590 6.182 -9.995 1.00 . A A . 32 PRO O 1 1
13 12530 1 1 33 CYS C C -2.326 7.238 -9.882 1.00 . A A . 33 CYS C 1 1
13 12531 1 1 33 CYS CA C -2.947 8.022 -8.729 1.00 . A A . 33 CYS CA 1 1
13 12532 1 1 33 CYS CB C -1.873 8.370 -7.698 1.00 . A A . 33 CYS CB 1 1
13 12533 1 1 33 CYS H H -4.207 7.391 -7.150 1.00 . A A . 33 CYS H 1 1
13 12534 1 1 33 CYS HA H -3.370 8.936 -9.119 1.00 . A A . 33 CYS HA 1 1
13 12535 1 1 33 CYS HB2 H -1.098 8.950 -8.177 1.00 . A A . 33 CYS HB2 1 1
13 12536 1 1 33 CYS HB3 H -2.319 8.958 -6.909 1.00 . A A . 33 CYS HB3 1 1
13 12537 1 1 33 CYS N N -4.023 7.262 -8.103 1.00 . A A . 33 CYS N 1 1
13 12538 1 1 33 CYS O O -2.201 7.746 -10.997 1.00 . A A . 33 CYS O 1 1
13 12539 1 1 33 CYS SG S -1.082 6.919 -6.929 1.00 . A A . 33 CYS SG 1 1
13 12540 1 1 34 CYS C C -1.929 3.739 -10.574 1.00 . A A . 34 CYS C 1 1
13 12541 1 1 34 CYS CA C -1.330 5.142 -10.617 1.00 . A A . 34 CYS CA 1 1
13 12542 1 1 34 CYS CB C 0.183 5.068 -10.408 1.00 . A A . 34 CYS CB 1 1
13 12543 1 1 34 CYS H H -2.064 5.648 -8.697 1.00 . A A . 34 CYS H 1 1
13 12544 1 1 34 CYS HA H -1.531 5.577 -11.584 1.00 . A A . 34 CYS HA 1 1
13 12545 1 1 34 CYS HB2 H 0.606 4.389 -11.135 1.00 . A A . 34 CYS HB2 1 1
13 12546 1 1 34 CYS HB3 H 0.607 6.050 -10.553 1.00 . A A . 34 CYS HB3 1 1
13 12547 1 1 34 CYS N N -1.939 5.997 -9.605 1.00 . A A . 34 CYS N 1 1
13 12548 1 1 34 CYS O O -2.433 3.237 -11.579 1.00 . A A . 34 CYS O 1 1
13 12549 1 1 34 CYS SG S 0.680 4.487 -8.755 1.00 . A A . 34 CYS SG 1 1
13 12550 1 1 35 GLY C C -1.368 0.775 -8.791 1.00 . A A . 35 GLY C 1 1
13 12551 1 1 35 GLY CA C -2.412 1.773 -9.252 1.00 . A A . 35 GLY CA 1 1
13 12552 1 1 35 GLY H H -1.458 3.561 -8.637 1.00 . A A . 35 GLY H 1 1
13 12553 1 1 35 GLY HA2 H -3.214 1.800 -8.530 1.00 . A A . 35 GLY HA2 1 1
13 12554 1 1 35 GLY HA3 H -2.809 1.447 -10.203 1.00 . A A . 35 GLY HA3 1 1
13 12555 1 1 35 GLY N N -1.872 3.111 -9.405 1.00 . A A . 35 GLY N 1 1
13 12556 1 1 35 GLY O O -0.514 0.356 -9.571 1.00 . A A . 35 GLY O 1 1
13 12557 1 1 36 ASN C C -1.036 -1.176 -5.672 1.00 . A A . 36 ASN C 1 1
13 12558 1 1 36 ASN CA C -0.488 -0.559 -6.955 1.00 . A A . 36 ASN CA 1 1
13 12559 1 1 36 ASN CB C 0.850 0.127 -6.673 1.00 . A A . 36 ASN CB 1 1
13 12560 1 1 36 ASN CG C 1.708 0.254 -7.917 1.00 . A A . 36 ASN CG 1 1
13 12561 1 1 36 ASN H H -2.141 0.765 -6.947 1.00 . A A . 36 ASN H 1 1
13 12562 1 1 36 ASN HA H -0.334 -1.342 -7.682 1.00 . A A . 36 ASN HA 1 1
13 12563 1 1 36 ASN HB2 H 0.664 1.119 -6.285 1.00 . A A . 36 ASN HB2 1 1
13 12564 1 1 36 ASN HB3 H 1.394 -0.446 -5.938 1.00 . A A . 36 ASN HB3 1 1
13 12565 1 1 36 ASN HD21 H 1.298 2.197 -8.032 1.00 . A A . 36 ASN HD21 1 1
13 12566 1 1 36 ASN HD22 H 2.337 1.574 -9.263 1.00 . A A . 36 ASN HD22 1 1
13 12567 1 1 36 ASN N N -1.436 0.395 -7.520 1.00 . A A . 36 ASN N 1 1
13 12568 1 1 36 ASN ND2 N 1.789 1.464 -8.459 1.00 . A A . 36 ASN ND2 1 1
13 12569 1 1 36 ASN O O -1.890 -0.591 -5.006 1.00 . A A . 36 ASN O 1 1
13 12570 1 1 36 ASN OD1 O 2.292 -0.723 -8.384 1.00 . A A . 36 ASN OD1 1 1
13 12571 1 1 37 SER C C -0.023 -2.805 -2.972 1.00 . A A . 37 SER C 1 1
13 12572 1 1 37 SER CA C -0.981 -3.060 -4.132 1.00 . A A . 37 SER CA 1 1
13 12573 1 1 37 SER CB C -1.087 -4.563 -4.400 1.00 . A A . 37 SER CB 1 1
13 12574 1 1 37 SER H H 0.140 -2.776 -5.906 1.00 . A A . 37 SER H 1 1
13 12575 1 1 37 SER HA H -1.956 -2.681 -3.868 1.00 . A A . 37 SER HA 1 1
13 12576 1 1 37 SER HB2 H -1.286 -5.078 -3.473 1.00 . A A . 37 SER HB2 1 1
13 12577 1 1 37 SER HB3 H -1.894 -4.745 -5.095 1.00 . A A . 37 SER HB3 1 1
13 12578 1 1 37 SER HG H 0.680 -5.396 -4.251 1.00 . A A . 37 SER HG 1 1
13 12579 1 1 37 SER N N -0.539 -2.361 -5.333 1.00 . A A . 37 SER N 1 1
13 12580 1 1 37 SER O O 1.187 -2.990 -3.100 1.00 . A A . 37 SER O 1 1
13 12581 1 1 37 SER OG O 0.115 -5.068 -4.955 1.00 . A A . 37 SER OG 1 1
13 12582 1 1 38 TYR C C -0.542 -2.425 0.618 1.00 . A A . 38 TYR C 1 1
13 12583 1 1 38 TYR CA C 0.231 -2.099 -0.657 1.00 . A A . 38 TYR CA 1 1
13 12584 1 1 38 TYR CB C 0.660 -0.631 -0.646 1.00 . A A . 38 TYR CB 1 1
13 12585 1 1 38 TYR CD1 C 2.768 -0.813 -2.024 1.00 . A A . 38 TYR CD1 1 1
13 12586 1 1 38 TYR CD2 C 1.075 0.698 -2.753 1.00 . A A . 38 TYR CD2 1 1
13 12587 1 1 38 TYR CE1 C 3.554 -0.459 -3.104 1.00 . A A . 38 TYR CE1 1 1
13 12588 1 1 38 TYR CE2 C 1.854 1.057 -3.835 1.00 . A A . 38 TYR CE2 1 1
13 12589 1 1 38 TYR CG C 1.517 -0.241 -1.829 1.00 . A A . 38 TYR CG 1 1
13 12590 1 1 38 TYR CZ C 3.093 0.476 -4.007 1.00 . A A . 38 TYR CZ 1 1
13 12591 1 1 38 TYR H H -1.544 -2.254 -1.799 1.00 . A A . 38 TYR H 1 1
13 12592 1 1 38 TYR HA H 1.112 -2.722 -0.700 1.00 . A A . 38 TYR HA 1 1
13 12593 1 1 38 TYR HB2 H -0.219 -0.005 -0.654 1.00 . A A . 38 TYR HB2 1 1
13 12594 1 1 38 TYR HB3 H 1.227 -0.436 0.253 1.00 . A A . 38 TYR HB3 1 1
13 12595 1 1 38 TYR HD1 H 3.126 -1.546 -1.316 1.00 . A A . 38 TYR HD1 1 1
13 12596 1 1 38 TYR HD2 H 0.104 1.153 -2.616 1.00 . A A . 38 TYR HD2 1 1
13 12597 1 1 38 TYR HE1 H 4.524 -0.916 -3.239 1.00 . A A . 38 TYR HE1 1 1
13 12598 1 1 38 TYR HE2 H 1.493 1.789 -4.542 1.00 . A A . 38 TYR HE2 1 1
13 12599 1 1 38 TYR HH H 3.322 1.237 -5.756 1.00 . A A . 38 TYR HH 1 1
13 12600 1 1 38 TYR N N -0.574 -2.382 -1.840 1.00 . A A . 38 TYR N 1 1
13 12601 1 1 38 TYR O O -1.770 -2.328 0.656 1.00 . A A . 38 TYR O 1 1
13 12602 1 1 38 TYR OH O 3.873 0.830 -5.083 1.00 . A A . 38 TYR OH 1 1
13 12603 1 1 39 CYS C C -1.161 -1.949 3.526 1.00 . A A . 39 CYS C 1 1
13 12604 1 1 39 CYS CA C -0.428 -3.151 2.937 1.00 . A A . 39 CYS CA 1 1
13 12605 1 1 39 CYS CB C 0.634 -3.647 3.921 1.00 . A A . 39 CYS CB 1 1
13 12606 1 1 39 CYS H H 1.161 -2.868 1.568 1.00 . A A . 39 CYS H 1 1
13 12607 1 1 39 CYS HA H -1.142 -3.942 2.763 1.00 . A A . 39 CYS HA 1 1
13 12608 1 1 39 CYS HB2 H 1.303 -2.833 4.157 1.00 . A A . 39 CYS HB2 1 1
13 12609 1 1 39 CYS HB3 H 0.147 -3.979 4.826 1.00 . A A . 39 CYS HB3 1 1
13 12610 1 1 39 CYS N N 0.185 -2.811 1.660 1.00 . A A . 39 CYS N 1 1
13 12611 1 1 39 CYS O O -0.655 -0.826 3.501 1.00 . A A . 39 CYS O 1 1
13 12612 1 1 39 CYS SG S 1.641 -5.028 3.293 1.00 . A A . 39 CYS SG 1 1
13 12613 1 1 40 ASP C C -2.269 -0.104 5.348 1.00 . A A . 40 ASP C 1 1
13 12614 1 1 40 ASP CA C -3.157 -1.131 4.653 1.00 . A A . 40 ASP CA 1 1
13 12615 1 1 40 ASP CB C -4.156 -1.717 5.651 1.00 . A A . 40 ASP CB 1 1
13 12616 1 1 40 ASP CG C -4.600 -0.705 6.689 1.00 . A A . 40 ASP CG 1 1
13 12617 1 1 40 ASP H H -2.704 -3.108 4.047 1.00 . A A . 40 ASP H 1 1
13 12618 1 1 40 ASP HA H -3.700 -0.640 3.860 1.00 . A A . 40 ASP HA 1 1
13 12619 1 1 40 ASP HB2 H -5.030 -2.063 5.117 1.00 . A A . 40 ASP HB2 1 1
13 12620 1 1 40 ASP HB3 H -3.698 -2.552 6.161 1.00 . A A . 40 ASP HB3 1 1
13 12621 1 1 40 ASP N N -2.355 -2.192 4.057 1.00 . A A . 40 ASP N 1 1
13 12622 1 1 40 ASP O O -2.544 1.096 5.309 1.00 . A A . 40 ASP O 1 1
13 12623 1 1 40 ASP OD1 O -3.744 -0.251 7.477 1.00 . A A . 40 ASP OD1 1 1
13 12624 1 1 40 ASP OD2 O -5.802 -0.369 6.715 1.00 . A A . 40 ASP OD2 1 1
13 12625 1 1 41 GLU C C 0.816 0.798 5.750 1.00 . A A . 41 GLU C 1 1
13 12626 1 1 41 GLU CA C -0.277 0.295 6.687 1.00 . A A . 41 GLU CA 1 1
13 12627 1 1 41 GLU CB C 0.351 -0.438 7.875 1.00 . A A . 41 GLU CB 1 1
13 12628 1 1 41 GLU CD C -0.277 1.509 9.357 1.00 . A A . 41 GLU CD 1 1
13 12629 1 1 41 GLU CG C 0.784 0.487 9.000 1.00 . A A . 41 GLU CG 1 1
13 12630 1 1 41 GLU H H -1.038 -1.548 5.978 1.00 . A A . 41 GLU H 1 1
13 12631 1 1 41 GLU HA H -0.837 1.143 7.055 1.00 . A A . 41 GLU HA 1 1
13 12632 1 1 41 GLU HB2 H -0.366 -1.140 8.269 1.00 . A A . 41 GLU HB2 1 1
13 12633 1 1 41 GLU HB3 H 1.219 -0.979 7.529 1.00 . A A . 41 GLU HB3 1 1
13 12634 1 1 41 GLU HG2 H 0.997 -0.108 9.876 1.00 . A A . 41 GLU HG2 1 1
13 12635 1 1 41 GLU HG3 H 1.679 1.010 8.696 1.00 . A A . 41 GLU HG3 1 1
13 12636 1 1 41 GLU N N -1.204 -0.582 5.983 1.00 . A A . 41 GLU N 1 1
13 12637 1 1 41 GLU O O 1.145 1.985 5.740 1.00 . A A . 41 GLU O 1 1
13 12638 1 1 41 GLU OE1 O -0.271 2.605 8.758 1.00 . A A . 41 GLU OE1 1 1
13 12639 1 1 41 GLU OE2 O -1.115 1.213 10.235 1.00 . A A . 41 GLU OE2 1 1
13 12640 1 1 42 CYS C C 2.102 1.531 3.285 1.00 . A A . 42 CYS C 1 1
13 12641 1 1 42 CYS CA C 2.434 0.235 4.020 1.00 . A A . 42 CYS CA 1 1
13 12642 1 1 42 CYS CB C 2.641 -0.897 3.012 1.00 . A A . 42 CYS CB 1 1
13 12643 1 1 42 CYS H H 1.072 -1.044 5.014 1.00 . A A . 42 CYS H 1 1
13 12644 1 1 42 CYS HA H 3.345 0.377 4.581 1.00 . A A . 42 CYS HA 1 1
13 12645 1 1 42 CYS HB2 H 1.698 -1.396 2.843 1.00 . A A . 42 CYS HB2 1 1
13 12646 1 1 42 CYS HB3 H 2.993 -0.480 2.080 1.00 . A A . 42 CYS HB3 1 1
13 12647 1 1 42 CYS N N 1.377 -0.114 4.962 1.00 . A A . 42 CYS N 1 1
13 12648 1 1 42 CYS O O 2.927 2.442 3.210 1.00 . A A . 42 CYS O 1 1
13 12649 1 1 42 CYS SG S 3.844 -2.156 3.546 1.00 . A A . 42 CYS SG 1 1
13 12650 1 1 43 ILE C C 0.115 3.928 2.973 1.00 . A A . 43 ILE C 1 1
13 12651 1 1 43 ILE CA C 0.451 2.788 2.016 1.00 . A A . 43 ILE CA 1 1
13 12652 1 1 43 ILE CB C -0.782 2.486 1.144 1.00 . A A . 43 ILE CB 1 1
13 12653 1 1 43 ILE CD1 C -0.223 4.038 -0.795 1.00 . A A . 43 ILE CD1 1 1
13 12654 1 1 43 ILE CG1 C -1.177 3.724 0.336 1.00 . A A . 43 ILE CG1 1 1
13 12655 1 1 43 ILE CG2 C -1.942 2.017 2.008 1.00 . A A . 43 ILE CG2 1 1
13 12656 1 1 43 ILE H H 0.279 0.845 2.837 1.00 . A A . 43 ILE H 1 1
13 12657 1 1 43 ILE HA H 1.258 3.101 1.369 1.00 . A A . 43 ILE HA 1 1
13 12658 1 1 43 ILE HB H -0.526 1.688 0.463 1.00 . A A . 43 ILE HB 1 1
13 12659 1 1 43 ILE HD11 H 0.702 4.420 -0.390 1.00 . A A . 43 ILE HD11 1 1
13 12660 1 1 43 ILE HD12 H -0.026 3.140 -1.361 1.00 . A A . 43 ILE HD12 1 1
13 12661 1 1 43 ILE HD13 H -0.665 4.782 -1.443 1.00 . A A . 43 ILE HD13 1 1
13 12662 1 1 43 ILE HG12 H -2.156 3.571 -0.090 1.00 . A A . 43 ILE HG12 1 1
13 12663 1 1 43 ILE HG13 H -1.206 4.579 0.995 1.00 . A A . 43 ILE HG13 1 1
13 12664 1 1 43 ILE HG21 H -2.108 2.729 2.804 1.00 . A A . 43 ILE HG21 1 1
13 12665 1 1 43 ILE HG22 H -2.833 1.940 1.404 1.00 . A A . 43 ILE HG22 1 1
13 12666 1 1 43 ILE HG23 H -1.709 1.053 2.433 1.00 . A A . 43 ILE HG23 1 1
13 12667 1 1 43 ILE N N 0.891 1.604 2.744 1.00 . A A . 43 ILE N 1 1
13 12668 1 1 43 ILE O O 0.412 5.090 2.697 1.00 . A A . 43 ILE O 1 1
13 12669 1 1 44 ARG C C 0.330 5.409 5.518 1.00 . A A . 44 ARG C 1 1
13 12670 1 1 44 ARG CA C -0.880 4.580 5.096 1.00 . A A . 44 ARG CA 1 1
13 12671 1 1 44 ARG CB C -1.497 3.898 6.318 1.00 . A A . 44 ARG CB 1 1
13 12672 1 1 44 ARG CD C -2.802 5.843 7.231 1.00 . A A . 44 ARG CD 1 1
13 12673 1 1 44 ARG CG C -1.697 4.834 7.501 1.00 . A A . 44 ARG CG 1 1
13 12674 1 1 44 ARG CZ C -5.258 5.809 7.316 1.00 . A A . 44 ARG CZ 1 1
13 12675 1 1 44 ARG H H -0.714 2.642 4.260 1.00 . A A . 44 ARG H 1 1
13 12676 1 1 44 ARG HA H -1.614 5.235 4.651 1.00 . A A . 44 ARG HA 1 1
13 12677 1 1 44 ARG HB2 H -2.458 3.492 6.043 1.00 . A A . 44 ARG HB2 1 1
13 12678 1 1 44 ARG HB3 H -0.851 3.092 6.631 1.00 . A A . 44 ARG HB3 1 1
13 12679 1 1 44 ARG HD2 H -2.850 6.532 8.060 1.00 . A A . 44 ARG HD2 1 1
13 12680 1 1 44 ARG HD3 H -2.563 6.385 6.327 1.00 . A A . 44 ARG HD3 1 1
13 12681 1 1 44 ARG HE H -4.115 4.270 6.765 1.00 . A A . 44 ARG HE 1 1
13 12682 1 1 44 ARG HG2 H -1.963 4.248 8.369 1.00 . A A . 44 ARG HG2 1 1
13 12683 1 1 44 ARG HG3 H -0.775 5.362 7.689 1.00 . A A . 44 ARG HG3 1 1
13 12684 1 1 44 ARG HH11 H -4.412 7.563 7.858 1.00 . A A . 44 ARG HH11 1 1
13 12685 1 1 44 ARG HH12 H -6.144 7.526 7.913 1.00 . A A . 44 ARG HH12 1 1
13 12686 1 1 44 ARG HH21 H -6.394 4.210 6.833 1.00 . A A . 44 ARG HH21 1 1
13 12687 1 1 44 ARG HH22 H -7.270 5.617 7.330 1.00 . A A . 44 ARG HH22 1 1
13 12688 1 1 44 ARG N N -0.504 3.586 4.098 1.00 . A A . 44 ARG N 1 1
13 12689 1 1 44 ARG NE N -4.103 5.202 7.070 1.00 . A A . 44 ARG NE 1 1
13 12690 1 1 44 ARG NH1 N -5.272 7.069 7.730 1.00 . A A . 44 ARG NH1 1 1
13 12691 1 1 44 ARG NH2 N -6.401 5.159 7.146 1.00 . A A . 44 ARG NH2 1 1
13 12692 1 1 44 ARG O O 0.324 6.636 5.410 1.00 . A A . 44 ARG O 1 1
13 12693 1 1 45 THR C C 3.229 6.175 5.298 1.00 . A A . 45 THR C 1 1
13 12694 1 1 45 THR CA C 2.581 5.405 6.443 1.00 . A A . 45 THR CA 1 1
13 12695 1 1 45 THR CB C 3.601 4.404 7.017 1.00 . A A . 45 THR CB 1 1
13 12696 1 1 45 THR CG2 C 4.823 5.129 7.560 1.00 . A A . 45 THR CG2 1 1
13 12697 1 1 45 THR H H 1.310 3.756 6.065 1.00 . A A . 45 THR H 1 1
13 12698 1 1 45 THR HA H 2.311 6.101 7.225 1.00 . A A . 45 THR HA 1 1
13 12699 1 1 45 THR HB H 3.918 3.742 6.224 1.00 . A A . 45 THR HB 1 1
13 12700 1 1 45 THR HG1 H 3.536 2.857 8.238 1.00 . A A . 45 THR HG1 1 1
13 12701 1 1 45 THR HG21 H 4.667 6.195 7.496 1.00 . A A . 45 THR HG21 1 1
13 12702 1 1 45 THR HG22 H 5.692 4.856 6.980 1.00 . A A . 45 THR HG22 1 1
13 12703 1 1 45 THR HG23 H 4.977 4.850 8.592 1.00 . A A . 45 THR HG23 1 1
13 12704 1 1 45 THR N N 1.366 4.731 6.002 1.00 . A A . 45 THR N 1 1
13 12705 1 1 45 THR O O 3.454 7.380 5.397 1.00 . A A . 45 THR O 1 1
13 12706 1 1 45 THR OG1 O 2.996 3.631 8.059 1.00 . A A . 45 THR OG1 1 1
13 12707 1 1 46 ALA C C 3.623 7.504 2.831 1.00 . A A . 46 ALA C 1 1
13 12708 1 1 46 ALA CA C 4.147 6.088 3.046 1.00 . A A . 46 ALA CA 1 1
13 12709 1 1 46 ALA CB C 3.903 5.239 1.806 1.00 . A A . 46 ALA CB 1 1
13 12710 1 1 46 ALA H H 3.323 4.512 4.193 1.00 . A A . 46 ALA H 1 1
13 12711 1 1 46 ALA HA H 5.212 6.130 3.219 1.00 . A A . 46 ALA HA 1 1
13 12712 1 1 46 ALA HB1 H 4.042 4.196 2.052 1.00 . A A . 46 ALA HB1 1 1
13 12713 1 1 46 ALA HB2 H 2.893 5.396 1.456 1.00 . A A . 46 ALA HB2 1 1
13 12714 1 1 46 ALA HB3 H 4.601 5.524 1.033 1.00 . A A . 46 ALA HB3 1 1
13 12715 1 1 46 ALA N N 3.526 5.470 4.211 1.00 . A A . 46 ALA N 1 1
13 12716 1 1 46 ALA O O 4.395 8.462 2.792 1.00 . A A . 46 ALA O 1 1
13 12717 1 1 47 LEU C C 2.124 9.927 3.548 1.00 . A A . 47 LEU C 1 1
13 12718 1 1 47 LEU CA C 1.681 8.929 2.483 1.00 . A A . 47 LEU CA 1 1
13 12719 1 1 47 LEU CB C 0.157 8.791 2.499 1.00 . A A . 47 LEU CB 1 1
13 12720 1 1 47 LEU CD1 C -1.948 7.747 1.627 1.00 . A A . 47 LEU CD1 1 1
13 12721 1 1 47 LEU CD2 C -0.136 8.419 0.037 1.00 . A A . 47 LEU CD2 1 1
13 12722 1 1 47 LEU CG C -0.445 7.883 1.427 1.00 . A A . 47 LEU CG 1 1
13 12723 1 1 47 LEU H H 1.745 6.828 2.735 1.00 . A A . 47 LEU H 1 1
13 12724 1 1 47 LEU HA H 1.990 9.293 1.515 1.00 . A A . 47 LEU HA 1 1
13 12725 1 1 47 LEU HB2 H -0.129 8.400 3.463 1.00 . A A . 47 LEU HB2 1 1
13 12726 1 1 47 LEU HB3 H -0.265 9.778 2.373 1.00 . A A . 47 LEU HB3 1 1
13 12727 1 1 47 LEU HD11 H -2.156 6.857 2.201 1.00 . A A . 47 LEU HD11 1 1
13 12728 1 1 47 LEU HD12 H -2.433 7.675 0.664 1.00 . A A . 47 LEU HD12 1 1
13 12729 1 1 47 LEU HD13 H -2.320 8.613 2.154 1.00 . A A . 47 LEU HD13 1 1
13 12730 1 1 47 LEU HD21 H 0.380 7.661 -0.533 1.00 . A A . 47 LEU HD21 1 1
13 12731 1 1 47 LEU HD22 H 0.491 9.295 0.121 1.00 . A A . 47 LEU HD22 1 1
13 12732 1 1 47 LEU HD23 H -1.057 8.680 -0.460 1.00 . A A . 47 LEU HD23 1 1
13 12733 1 1 47 LEU HG H -0.008 6.897 1.512 1.00 . A A . 47 LEU HG 1 1
13 12734 1 1 47 LEU N N 2.308 7.629 2.693 1.00 . A A . 47 LEU N 1 1
13 12735 1 1 47 LEU O O 2.440 11.078 3.244 1.00 . A A . 47 LEU O 1 1
13 12736 1 1 48 LEU C C 4.034 10.684 5.811 1.00 . A A . 48 LEU C 1 1
13 12737 1 1 48 LEU CA C 2.553 10.331 5.910 1.00 . A A . 48 LEU CA 1 1
13 12738 1 1 48 LEU CB C 2.271 9.635 7.243 1.00 . A A . 48 LEU CB 1 1
13 12739 1 1 48 LEU CD1 C 0.735 8.343 8.744 1.00 . A A . 48 LEU CD1 1 1
13 12740 1 1 48 LEU CD2 C -0.145 10.276 7.425 1.00 . A A . 48 LEU CD2 1 1
13 12741 1 1 48 LEU CG C 0.844 9.122 7.442 1.00 . A A . 48 LEU CG 1 1
13 12742 1 1 48 LEU H H 1.884 8.552 4.979 1.00 . A A . 48 LEU H 1 1
13 12743 1 1 48 LEU HA H 1.974 11.240 5.859 1.00 . A A . 48 LEU HA 1 1
13 12744 1 1 48 LEU HB2 H 2.940 8.791 7.323 1.00 . A A . 48 LEU HB2 1 1
13 12745 1 1 48 LEU HB3 H 2.485 10.339 8.034 1.00 . A A . 48 LEU HB3 1 1
13 12746 1 1 48 LEU HD11 H -0.305 8.175 8.977 1.00 . A A . 48 LEU HD11 1 1
13 12747 1 1 48 LEU HD12 H 1.195 8.908 9.542 1.00 . A A . 48 LEU HD12 1 1
13 12748 1 1 48 LEU HD13 H 1.240 7.394 8.640 1.00 . A A . 48 LEU HD13 1 1
13 12749 1 1 48 LEU HD21 H -1.112 9.927 7.757 1.00 . A A . 48 LEU HD21 1 1
13 12750 1 1 48 LEU HD22 H -0.230 10.663 6.420 1.00 . A A . 48 LEU HD22 1 1
13 12751 1 1 48 LEU HD23 H 0.201 11.058 8.084 1.00 . A A . 48 LEU HD23 1 1
13 12752 1 1 48 LEU HG H 0.592 8.451 6.631 1.00 . A A . 48 LEU HG 1 1
13 12753 1 1 48 LEU N N 2.146 9.478 4.798 1.00 . A A . 48 LEU N 1 1
13 12754 1 1 48 LEU O O 4.398 11.858 5.747 1.00 . A A . 48 LEU O 1 1
13 12755 1 1 49 GLU C C 6.651 11.005 4.747 1.00 . A A . 49 GLU C 1 1
13 12756 1 1 49 GLU CA C 6.323 9.864 5.707 1.00 . A A . 49 GLU CA 1 1
13 12757 1 1 49 GLU CB C 7.013 8.580 5.243 1.00 . A A . 49 GLU CB 1 1
13 12758 1 1 49 GLU CD C 8.492 7.918 7.182 1.00 . A A . 49 GLU CD 1 1
13 12759 1 1 49 GLU CG C 7.260 7.583 6.364 1.00 . A A . 49 GLU CG 1 1
13 12760 1 1 49 GLU H H 4.530 8.747 5.854 1.00 . A A . 49 GLU H 1 1
13 12761 1 1 49 GLU HA H 6.685 10.122 6.690 1.00 . A A . 49 GLU HA 1 1
13 12762 1 1 49 GLU HB2 H 6.397 8.104 4.495 1.00 . A A . 49 GLU HB2 1 1
13 12763 1 1 49 GLU HB3 H 7.965 8.836 4.803 1.00 . A A . 49 GLU HB3 1 1
13 12764 1 1 49 GLU HG2 H 6.403 7.579 7.020 1.00 . A A . 49 GLU HG2 1 1
13 12765 1 1 49 GLU HG3 H 7.387 6.600 5.934 1.00 . A A . 49 GLU HG3 1 1
13 12766 1 1 49 GLU N N 4.882 9.661 5.798 1.00 . A A . 49 GLU N 1 1
13 12767 1 1 49 GLU O O 7.338 11.958 5.112 1.00 . A A . 49 GLU O 1 1
13 12768 1 1 49 GLU OE1 O 9.518 8.298 6.580 1.00 . A A . 49 GLU OE1 1 1
13 12769 1 1 49 GLU OE2 O 8.430 7.799 8.423 1.00 . A A . 49 GLU OE2 1 1
13 12770 1 1 50 SER C C 5.855 13.271 2.955 1.00 . A A . 50 SER C 1 1
13 12771 1 1 50 SER CA C 6.397 11.918 2.505 1.00 . A A . 50 SER CA 1 1
13 12772 1 1 50 SER CB C 5.753 11.512 1.179 1.00 . A A . 50 SER CB 1 1
13 12773 1 1 50 SER H H 5.613 10.114 3.288 1.00 . A A . 50 SER H 1 1
13 12774 1 1 50 SER HA H 7.465 12.000 2.367 1.00 . A A . 50 SER HA 1 1
13 12775 1 1 50 SER HB2 H 5.781 12.348 0.497 1.00 . A A . 50 SER HB2 1 1
13 12776 1 1 50 SER HB3 H 6.299 10.682 0.755 1.00 . A A . 50 SER HB3 1 1
13 12777 1 1 50 SER HG H 3.843 11.901 1.373 1.00 . A A . 50 SER HG 1 1
13 12778 1 1 50 SER N N 6.154 10.899 3.519 1.00 . A A . 50 SER N 1 1
13 12779 1 1 50 SER O O 5.086 13.357 3.914 1.00 . A A . 50 SER O 1 1
13 12780 1 1 50 SER OG O 4.403 11.123 1.366 1.00 . A A . 50 SER OG 1 1
13 12781 1 1 51 ASP C C 4.309 15.818 2.364 1.00 . A A . 51 ASP C 1 1
13 12782 1 1 51 ASP CA C 5.813 15.676 2.580 1.00 . A A . 51 ASP CA 1 1
13 12783 1 1 51 ASP CB C 6.562 16.702 1.728 1.00 . A A . 51 ASP CB 1 1
13 12784 1 1 51 ASP CG C 8.022 16.340 1.536 1.00 . A A . 51 ASP CG 1 1
13 12785 1 1 51 ASP H H 6.872 14.193 1.501 1.00 . A A . 51 ASP H 1 1
13 12786 1 1 51 ASP HA H 6.034 15.856 3.622 1.00 . A A . 51 ASP HA 1 1
13 12787 1 1 51 ASP HB2 H 6.095 16.764 0.756 1.00 . A A . 51 ASP HB2 1 1
13 12788 1 1 51 ASP HB3 H 6.510 17.667 2.211 1.00 . A A . 51 ASP HB3 1 1
13 12789 1 1 51 ASP N N 6.258 14.326 2.255 1.00 . A A . 51 ASP N 1 1
13 12790 1 1 51 ASP O O 3.562 16.091 3.304 1.00 . A A . 51 ASP O 1 1
13 12791 1 1 51 ASP OD1 O 8.771 16.344 2.536 1.00 . A A . 51 ASP OD1 1 1
13 12792 1 1 51 ASP OD2 O 8.416 16.052 0.386 1.00 . A A . 51 ASP OD2 1 1
13 12793 1 1 52 GLU C C 1.957 14.461 0.125 1.00 . A A . 52 GLU C 1 1
13 12794 1 1 52 GLU CA C 2.460 15.742 0.784 1.00 . A A . 52 GLU CA 1 1
13 12795 1 1 52 GLU CB C 2.227 16.934 -0.147 1.00 . A A . 52 GLU CB 1 1
13 12796 1 1 52 GLU CD C 4.410 17.616 -1.218 1.00 . A A . 52 GLU CD 1 1
13 12797 1 1 52 GLU CG C 3.084 16.904 -1.400 1.00 . A A . 52 GLU CG 1 1
13 12798 1 1 52 GLU H H 4.519 15.416 0.416 1.00 . A A . 52 GLU H 1 1
13 12799 1 1 52 GLU HA H 1.911 15.900 1.700 1.00 . A A . 52 GLU HA 1 1
13 12800 1 1 52 GLU HB2 H 1.188 16.945 -0.444 1.00 . A A . 52 GLU HB2 1 1
13 12801 1 1 52 GLU HB3 H 2.447 17.844 0.392 1.00 . A A . 52 GLU HB3 1 1
13 12802 1 1 52 GLU HG2 H 3.279 15.874 -1.664 1.00 . A A . 52 GLU HG2 1 1
13 12803 1 1 52 GLU HG3 H 2.542 17.382 -2.203 1.00 . A A . 52 GLU HG3 1 1
13 12804 1 1 52 GLU N N 3.875 15.632 1.122 1.00 . A A . 52 GLU N 1 1
13 12805 1 1 52 GLU O O 1.662 14.439 -1.071 1.00 . A A . 52 GLU O 1 1
13 12806 1 1 52 GLU OE1 O 4.442 18.631 -0.492 1.00 . A A . 52 GLU OE1 1 1
13 12807 1 1 52 GLU OE2 O 5.415 17.158 -1.802 1.00 . A A . 52 GLU OE2 1 1
13 12808 1 1 53 HIS C C 1.950 11.841 -0.991 1.00 . A A . 53 HIS C 1 1
13 12809 1 1 53 HIS CA C 1.396 12.109 0.406 1.00 . A A . 53 HIS CA 1 1
13 12810 1 1 53 HIS CB C -0.133 12.073 0.375 1.00 . A A . 53 HIS CB 1 1
13 12811 1 1 53 HIS CD2 C -0.508 12.243 2.936 1.00 . A A . 53 HIS CD2 1 1
13 12812 1 1 53 HIS CE1 C -2.156 13.688 2.924 1.00 . A A . 53 HIS CE1 1 1
13 12813 1 1 53 HIS CG C -0.768 12.552 1.645 1.00 . A A . 53 HIS CG 1 1
13 12814 1 1 53 HIS H H 2.112 13.474 1.857 1.00 . A A . 53 HIS H 1 1
13 12815 1 1 53 HIS HA H 1.752 11.340 1.074 1.00 . A A . 53 HIS HA 1 1
13 12816 1 1 53 HIS HB2 H -0.485 12.702 -0.429 1.00 . A A . 53 HIS HB2 1 1
13 12817 1 1 53 HIS HB3 H -0.460 11.058 0.202 1.00 . A A . 53 HIS HB3 1 1
13 12818 1 1 53 HIS HD2 H 0.249 11.557 3.292 1.00 . A A . 53 HIS HD2 1 1
13 12819 1 1 53 HIS HE1 H -2.939 14.355 3.250 1.00 . A A . 53 HIS HE1 1 1
13 12820 1 1 53 HIS HE2 H -1.373 13.007 4.690 1.00 . A A . 53 HIS HE2 1 1
13 12821 1 1 53 HIS N N 1.863 13.395 0.912 1.00 . A A . 53 HIS N 1 1
13 12822 1 1 53 HIS ND1 N -1.807 13.459 1.671 1.00 . A A . 53 HIS ND1 1 1
13 12823 1 1 53 HIS NE2 N -1.383 12.962 3.712 1.00 . A A . 53 HIS NE2 1 1
13 12824 1 1 53 HIS O O 1.235 11.368 -1.874 1.00 . A A . 53 HIS O 1 1
13 12825 1 1 54 THR C C 4.038 10.459 -2.777 1.00 . A A . 54 THR C 1 1
13 12826 1 1 54 THR CA C 3.878 11.944 -2.472 1.00 . A A . 54 THR CA 1 1
13 12827 1 1 54 THR CB C 5.263 12.617 -2.517 1.00 . A A . 54 THR CB 1 1
13 12828 1 1 54 THR CG2 C 5.857 12.541 -3.915 1.00 . A A . 54 THR CG2 1 1
13 12829 1 1 54 THR H H 3.747 12.523 -0.440 1.00 . A A . 54 THR H 1 1
13 12830 1 1 54 THR HA H 3.258 12.393 -3.234 1.00 . A A . 54 THR HA 1 1
13 12831 1 1 54 THR HB H 5.921 12.099 -1.834 1.00 . A A . 54 THR HB 1 1
13 12832 1 1 54 THR HG1 H 4.372 14.377 -2.510 1.00 . A A . 54 THR HG1 1 1
13 12833 1 1 54 THR HG21 H 6.003 13.541 -4.299 1.00 . A A . 54 THR HG21 1 1
13 12834 1 1 54 THR HG22 H 5.183 12.001 -4.563 1.00 . A A . 54 THR HG22 1 1
13 12835 1 1 54 THR HG23 H 6.806 12.029 -3.875 1.00 . A A . 54 THR HG23 1 1
13 12836 1 1 54 THR N N 3.229 12.149 -1.184 1.00 . A A . 54 THR N 1 1
13 12837 1 1 54 THR O O 4.955 9.806 -2.276 1.00 . A A . 54 THR O 1 1
13 12838 1 1 54 THR OG1 O 5.155 13.987 -2.112 1.00 . A A . 54 THR OG1 1 1
13 12839 1 1 55 CYS C C 4.612 8.080 -4.280 1.00 . A A . 55 CYS C 1 1
13 12840 1 1 55 CYS CA C 3.183 8.520 -3.975 1.00 . A A . 55 CYS CA 1 1
13 12841 1 1 55 CYS CB C 2.288 8.266 -5.189 1.00 . A A . 55 CYS CB 1 1
13 12842 1 1 55 CYS H H 2.434 10.500 -3.970 1.00 . A A . 55 CYS H 1 1
13 12843 1 1 55 CYS HA H 2.814 7.945 -3.140 1.00 . A A . 55 CYS HA 1 1
13 12844 1 1 55 CYS HB2 H 1.274 8.543 -4.943 1.00 . A A . 55 CYS HB2 1 1
13 12845 1 1 55 CYS HB3 H 2.631 8.872 -6.013 1.00 . A A . 55 CYS HB3 1 1
13 12846 1 1 55 CYS N N 3.142 9.929 -3.602 1.00 . A A . 55 CYS N 1 1
13 12847 1 1 55 CYS O O 5.351 8.747 -5.005 1.00 . A A . 55 CYS O 1 1
13 12848 1 1 55 CYS SG S 2.266 6.531 -5.747 1.00 . A A . 55 CYS SG 1 1
13 12849 1 1 56 PRO C C 6.564 5.865 -5.338 1.00 . A A . 56 PRO C 1 1
13 12850 1 1 56 PRO CA C 6.352 6.374 -3.917 1.00 . A A . 56 PRO CA 1 1
13 12851 1 1 56 PRO CB C 6.407 5.214 -2.920 1.00 . A A . 56 PRO CB 1 1
13 12852 1 1 56 PRO CD C 4.182 6.083 -2.844 1.00 . A A . 56 PRO CD 1 1
13 12853 1 1 56 PRO CG C 4.985 4.817 -2.720 1.00 . A A . 56 PRO CG 1 1
13 12854 1 1 56 PRO HA H 7.120 7.095 -3.676 1.00 . A A . 56 PRO HA 1 1
13 12855 1 1 56 PRO HB2 H 6.989 4.404 -3.337 1.00 . A A . 56 PRO HB2 1 1
13 12856 1 1 56 PRO HB3 H 6.856 5.549 -1.996 1.00 . A A . 56 PRO HB3 1 1
13 12857 1 1 56 PRO HD2 H 3.224 5.879 -3.300 1.00 . A A . 56 PRO HD2 1 1
13 12858 1 1 56 PRO HD3 H 4.050 6.542 -1.875 1.00 . A A . 56 PRO HD3 1 1
13 12859 1 1 56 PRO HG2 H 4.691 4.111 -3.482 1.00 . A A . 56 PRO HG2 1 1
13 12860 1 1 56 PRO HG3 H 4.858 4.387 -1.738 1.00 . A A . 56 PRO HG3 1 1
13 12861 1 1 56 PRO N N 5.011 6.930 -3.718 1.00 . A A . 56 PRO N 1 1
13 12862 1 1 56 PRO O O 7.691 5.822 -5.833 1.00 . A A . 56 PRO O 1 1
13 12863 1 1 57 THR C C 5.569 6.114 -8.367 1.00 . A A . 57 THR C 1 1
13 12864 1 1 57 THR CA C 5.540 4.971 -7.358 1.00 . A A . 57 THR CA 1 1
13 12865 1 1 57 THR CB C 4.344 4.053 -7.674 1.00 . A A . 57 THR CB 1 1
13 12866 1 1 57 THR CG2 C 4.557 3.324 -8.992 1.00 . A A . 57 THR CG2 1 1
13 12867 1 1 57 THR H H 4.603 5.536 -5.545 1.00 . A A . 57 THR H 1 1
13 12868 1 1 57 THR HA H 6.447 4.394 -7.454 1.00 . A A . 57 THR HA 1 1
13 12869 1 1 57 THR HB H 3.454 4.660 -7.756 1.00 . A A . 57 THR HB 1 1
13 12870 1 1 57 THR HG1 H 4.990 2.998 -6.138 1.00 . A A . 57 THR HG1 1 1
13 12871 1 1 57 THR HG21 H 4.028 2.382 -8.972 1.00 . A A . 57 THR HG21 1 1
13 12872 1 1 57 THR HG22 H 5.611 3.142 -9.137 1.00 . A A . 57 THR HG22 1 1
13 12873 1 1 57 THR HG23 H 4.181 3.930 -9.803 1.00 . A A . 57 THR HG23 1 1
13 12874 1 1 57 THR N N 5.473 5.479 -5.993 1.00 . A A . 57 THR N 1 1
13 12875 1 1 57 THR O O 6.505 6.231 -9.160 1.00 . A A . 57 THR O 1 1
13 12876 1 1 57 THR OG1 O 4.165 3.101 -6.620 1.00 . A A . 57 THR OG1 1 1
13 12877 1 1 58 CYS C C 4.421 9.405 -8.476 1.00 . A A . 58 CYS C 1 1
13 12878 1 1 58 CYS CA C 4.449 8.088 -9.246 1.00 . A A . 58 CYS CA 1 1
13 12879 1 1 58 CYS CB C 3.199 7.967 -10.119 1.00 . A A . 58 CYS CB 1 1
13 12880 1 1 58 CYS H H 3.825 6.808 -7.680 1.00 . A A . 58 CYS H 1 1
13 12881 1 1 58 CYS HA H 5.322 8.074 -9.880 1.00 . A A . 58 CYS HA 1 1
13 12882 1 1 58 CYS HB2 H 3.209 8.751 -10.862 1.00 . A A . 58 CYS HB2 1 1
13 12883 1 1 58 CYS HB3 H 3.206 7.009 -10.616 1.00 . A A . 58 CYS HB3 1 1
13 12884 1 1 58 CYS N N 4.541 6.954 -8.334 1.00 . A A . 58 CYS N 1 1
13 12885 1 1 58 CYS O O 4.379 9.416 -7.245 1.00 . A A . 58 CYS O 1 1
13 12886 1 1 58 CYS SG S 1.632 8.101 -9.196 1.00 . A A . 58 CYS SG 1 1
13 12887 1 1 59 HIS C C 2.984 12.321 -8.408 1.00 . A A . 59 HIS C 1 1
13 12888 1 1 59 HIS CA C 4.419 11.837 -8.595 1.00 . A A . 59 HIS CA 1 1
13 12889 1 1 59 HIS CB C 5.200 12.834 -9.453 1.00 . A A . 59 HIS CB 1 1
13 12890 1 1 59 HIS CD2 C 7.479 11.848 -8.706 1.00 . A A . 59 HIS CD2 1 1
13 12891 1 1 59 HIS CE1 C 8.733 13.600 -9.110 1.00 . A A . 59 HIS CE1 1 1
13 12892 1 1 59 HIS CG C 6.675 12.822 -9.192 1.00 . A A . 59 HIS CG 1 1
13 12893 1 1 59 HIS H H 4.476 10.439 -10.186 1.00 . A A . 59 HIS H 1 1
13 12894 1 1 59 HIS HA H 4.890 11.762 -7.628 1.00 . A A . 59 HIS HA 1 1
13 12895 1 1 59 HIS HB2 H 5.045 12.600 -10.496 1.00 . A A . 59 HIS HB2 1 1
13 12896 1 1 59 HIS HB3 H 4.835 13.831 -9.255 1.00 . A A . 59 HIS HB3 1 1
13 12897 1 1 59 HIS HD2 H 7.176 10.855 -8.407 1.00 . A A . 59 HIS HD2 1 1
13 12898 1 1 59 HIS HE1 H 9.588 14.256 -9.193 1.00 . A A . 59 HIS HE1 1 1
13 12899 1 1 59 HIS HE2 H 9.563 11.852 -8.438 1.00 . A A . 59 HIS HE2 1 1
13 12900 1 1 59 HIS N N 4.443 10.513 -9.210 1.00 . A A . 59 HIS N 1 1
13 12901 1 1 59 HIS ND1 N 7.490 13.906 -9.434 1.00 . A A . 59 HIS ND1 1 1
13 12902 1 1 59 HIS NE2 N 8.754 12.357 -8.665 1.00 . A A . 59 HIS NE2 1 1
13 12903 1 1 59 HIS O O 2.333 12.744 -9.362 1.00 . A A . 59 HIS O 1 1
13 12904 1 1 60 GLN C C 1.156 13.889 -5.917 1.00 . A A . 60 GLN C 1 1
13 12905 1 1 60 GLN CA C 1.144 12.691 -6.860 1.00 . A A . 60 GLN CA 1 1
13 12906 1 1 60 GLN CB C 0.352 11.541 -6.233 1.00 . A A . 60 GLN CB 1 1
13 12907 1 1 60 GLN CD C -1.476 11.902 -7.940 1.00 . A A . 60 GLN CD 1 1
13 12908 1 1 60 GLN CG C -1.145 11.625 -6.487 1.00 . A A . 60 GLN CG 1 1
13 12909 1 1 60 GLN H H 3.069 11.912 -6.453 1.00 . A A . 60 GLN H 1 1
13 12910 1 1 60 GLN HA H 0.667 12.980 -7.784 1.00 . A A . 60 GLN HA 1 1
13 12911 1 1 60 GLN HB2 H 0.713 10.608 -6.638 1.00 . A A . 60 GLN HB2 1 1
13 12912 1 1 60 GLN HB3 H 0.513 11.549 -5.165 1.00 . A A . 60 GLN HB3 1 1
13 12913 1 1 60 GLN HE21 H -2.873 13.210 -7.398 1.00 . A A . 60 GLN HE21 1 1
13 12914 1 1 60 GLN HE22 H -2.671 12.989 -9.099 1.00 . A A . 60 GLN HE22 1 1
13 12915 1 1 60 GLN HG2 H -1.598 10.686 -6.204 1.00 . A A . 60 GLN HG2 1 1
13 12916 1 1 60 GLN HG3 H -1.556 12.418 -5.881 1.00 . A A . 60 GLN HG3 1 1
13 12917 1 1 60 GLN N N 2.501 12.258 -7.171 1.00 . A A . 60 GLN N 1 1
13 12918 1 1 60 GLN NE2 N -2.438 12.789 -8.170 1.00 . A A . 60 GLN NE2 1 1
13 12919 1 1 60 GLN O O 2.202 14.262 -5.386 1.00 . A A . 60 GLN O 1 1
13 12920 1 1 60 GLN OE1 O -0.874 11.327 -8.847 1.00 . A A . 60 GLN OE1 1 1
13 12921 1 1 61 ASN C C -1.310 15.480 -3.878 1.00 . A A . 61 ASN C 1 1
13 12922 1 1 61 ASN CA C -0.134 15.646 -4.836 1.00 . A A . 61 ASN CA 1 1
13 12923 1 1 61 ASN CB C -0.311 16.922 -5.661 1.00 . A A . 61 ASN CB 1 1
13 12924 1 1 61 ASN CG C 0.376 16.838 -7.010 1.00 . A A . 61 ASN CG 1 1
13 12925 1 1 61 ASN H H -0.812 14.145 -6.166 1.00 . A A . 61 ASN H 1 1
13 12926 1 1 61 ASN HA H 0.776 15.723 -4.261 1.00 . A A . 61 ASN HA 1 1
13 12927 1 1 61 ASN HB2 H -1.366 17.094 -5.827 1.00 . A A . 61 ASN HB2 1 1
13 12928 1 1 61 ASN HB3 H 0.104 17.757 -5.116 1.00 . A A . 61 ASN HB3 1 1
13 12929 1 1 61 ASN HD21 H -1.306 16.199 -7.856 1.00 . A A . 61 ASN HD21 1 1
13 12930 1 1 61 ASN HD22 H 0.051 16.360 -8.912 1.00 . A A . 61 ASN HD22 1 1
13 12931 1 1 61 ASN N N -0.012 14.488 -5.714 1.00 . A A . 61 ASN N 1 1
13 12932 1 1 61 ASN ND2 N -0.368 16.425 -8.029 1.00 . A A . 61 ASN ND2 1 1
13 12933 1 1 61 ASN O O -2.455 15.767 -4.228 1.00 . A A . 61 ASN O 1 1
13 12934 1 1 61 ASN OD1 O 1.563 17.142 -7.135 1.00 . A A . 61 ASN OD1 1 1
13 12935 1 1 62 ASP C C -2.987 13.678 -2.058 1.00 . A A . 62 ASP C 1 1
13 12936 1 1 62 ASP CA C -2.051 14.813 -1.657 1.00 . A A . 62 ASP CA 1 1
13 12937 1 1 62 ASP CB C -2.850 16.101 -1.448 1.00 . A A . 62 ASP CB 1 1
13 12938 1 1 62 ASP CG C -3.525 16.149 -0.091 1.00 . A A . 62 ASP CG 1 1
13 12939 1 1 62 ASP H H -0.086 14.806 -2.448 1.00 . A A . 62 ASP H 1 1
13 12940 1 1 62 ASP HA H -1.562 14.550 -0.732 1.00 . A A . 62 ASP HA 1 1
13 12941 1 1 62 ASP HB2 H -2.184 16.948 -1.528 1.00 . A A . 62 ASP HB2 1 1
13 12942 1 1 62 ASP HB3 H -3.610 16.173 -2.211 1.00 . A A . 62 ASP HB3 1 1
13 12943 1 1 62 ASP N N -1.018 15.016 -2.667 1.00 . A A . 62 ASP N 1 1
13 12944 1 1 62 ASP O O -4.207 13.846 -2.086 1.00 . A A . 62 ASP O 1 1
13 12945 1 1 62 ASP OD1 O -4.297 15.220 0.219 1.00 . A A . 62 ASP OD1 1 1
13 12946 1 1 62 ASP OD2 O -3.280 17.118 0.659 1.00 . A A . 62 ASP OD2 1 1
13 12947 1 1 63 VAL C C -4.412 11.183 -1.871 1.00 . A A . 63 VAL C 1 1
13 12948 1 1 63 VAL CA C -3.192 11.359 -2.768 1.00 . A A . 63 VAL CA 1 1
13 12949 1 1 63 VAL CB C -2.347 10.072 -2.724 1.00 . A A . 63 VAL CB 1 1
13 12950 1 1 63 VAL CG1 C -3.182 8.870 -3.139 1.00 . A A . 63 VAL CG1 1 1
13 12951 1 1 63 VAL CG2 C -1.119 10.210 -3.612 1.00 . A A . 63 VAL CG2 1 1
13 12952 1 1 63 VAL H H -1.433 12.450 -2.328 1.00 . A A . 63 VAL H 1 1
13 12953 1 1 63 VAL HA H -3.524 11.513 -3.785 1.00 . A A . 63 VAL HA 1 1
13 12954 1 1 63 VAL HB H -2.015 9.918 -1.708 1.00 . A A . 63 VAL HB 1 1
13 12955 1 1 63 VAL HG11 H -3.013 8.657 -4.184 1.00 . A A . 63 VAL HG11 1 1
13 12956 1 1 63 VAL HG12 H -2.900 8.013 -2.545 1.00 . A A . 63 VAL HG12 1 1
13 12957 1 1 63 VAL HG13 H -4.228 9.088 -2.982 1.00 . A A . 63 VAL HG13 1 1
13 12958 1 1 63 VAL HG21 H -1.158 11.156 -4.133 1.00 . A A . 63 VAL HG21 1 1
13 12959 1 1 63 VAL HG22 H -0.228 10.171 -3.003 1.00 . A A . 63 VAL HG22 1 1
13 12960 1 1 63 VAL HG23 H -1.101 9.403 -4.330 1.00 . A A . 63 VAL HG23 1 1
13 12961 1 1 63 VAL N N -2.409 12.523 -2.369 1.00 . A A . 63 VAL N 1 1
13 12962 1 1 63 VAL O O -4.332 11.358 -0.656 1.00 . A A . 63 VAL O 1 1
13 12963 1 1 64 SER C C -6.817 9.255 -1.096 1.00 . A A . 64 SER C 1 1
13 12964 1 1 64 SER CA C -6.781 10.639 -1.737 1.00 . A A . 64 SER CA 1 1
13 12965 1 1 64 SER CB C -7.988 10.818 -2.660 1.00 . A A . 64 SER CB 1 1
13 12966 1 1 64 SER H H -5.542 10.711 -3.452 1.00 . A A . 64 SER H 1 1
13 12967 1 1 64 SER HA H -6.822 11.385 -0.957 1.00 . A A . 64 SER HA 1 1
13 12968 1 1 64 SER HB2 H -7.817 10.280 -3.580 1.00 . A A . 64 SER HB2 1 1
13 12969 1 1 64 SER HB3 H -8.871 10.429 -2.173 1.00 . A A . 64 SER HB3 1 1
13 12970 1 1 64 SER HG H -7.381 12.672 -2.837 1.00 . A A . 64 SER HG 1 1
13 12971 1 1 64 SER N N -5.542 10.836 -2.480 1.00 . A A . 64 SER N 1 1
13 12972 1 1 64 SER O O -6.914 8.232 -1.774 1.00 . A A . 64 SER O 1 1
13 12973 1 1 64 SER OG O -8.199 12.186 -2.964 1.00 . A A . 64 SER OG 1 1
13 12974 1 1 65 PRO C C -8.124 7.294 0.972 1.00 . A A . 65 PRO C 1 1
13 12975 1 1 65 PRO CA C -6.758 7.970 1.005 1.00 . A A . 65 PRO CA 1 1
13 12976 1 1 65 PRO CB C -6.416 8.417 2.429 1.00 . A A . 65 PRO CB 1 1
13 12977 1 1 65 PRO CD C -6.619 10.402 1.114 1.00 . A A . 65 PRO CD 1 1
13 12978 1 1 65 PRO CG C -6.843 9.842 2.491 1.00 . A A . 65 PRO CG 1 1
13 12979 1 1 65 PRO HA H -6.008 7.277 0.653 1.00 . A A . 65 PRO HA 1 1
13 12980 1 1 65 PRO HB2 H -6.959 7.809 3.139 1.00 . A A . 65 PRO HB2 1 1
13 12981 1 1 65 PRO HB3 H -5.354 8.315 2.597 1.00 . A A . 65 PRO HB3 1 1
13 12982 1 1 65 PRO HD2 H -7.377 11.134 0.877 1.00 . A A . 65 PRO HD2 1 1
13 12983 1 1 65 PRO HD3 H -5.633 10.838 1.040 1.00 . A A . 65 PRO HD3 1 1
13 12984 1 1 65 PRO HG2 H -7.887 9.902 2.755 1.00 . A A . 65 PRO HG2 1 1
13 12985 1 1 65 PRO HG3 H -6.241 10.373 3.214 1.00 . A A . 65 PRO HG3 1 1
13 12986 1 1 65 PRO N N -6.737 9.221 0.243 1.00 . A A . 65 PRO N 1 1
13 12987 1 1 65 PRO O O -8.271 6.148 1.397 1.00 . A A . 65 PRO O 1 1
13 12988 1 1 66 ASP C C -10.596 6.487 -0.774 1.00 . A A . 66 ASP C 1 1
13 12989 1 1 66 ASP CA C -10.477 7.480 0.377 1.00 . A A . 66 ASP CA 1 1
13 12990 1 1 66 ASP CB C -11.482 8.618 0.192 1.00 . A A . 66 ASP CB 1 1
13 12991 1 1 66 ASP CG C -10.954 9.716 -0.712 1.00 . A A . 66 ASP CG 1 1
13 12992 1 1 66 ASP H H -8.942 8.920 0.144 1.00 . A A . 66 ASP H 1 1
13 12993 1 1 66 ASP HA H -10.694 6.968 1.302 1.00 . A A . 66 ASP HA 1 1
13 12994 1 1 66 ASP HB2 H -12.387 8.223 -0.246 1.00 . A A . 66 ASP HB2 1 1
13 12995 1 1 66 ASP HB3 H -11.711 9.048 1.155 1.00 . A A . 66 ASP HB3 1 1
13 12996 1 1 66 ASP N N -9.122 8.011 0.466 1.00 . A A . 66 ASP N 1 1
13 12997 1 1 66 ASP O O -11.113 5.383 -0.603 1.00 . A A . 66 ASP O 1 1
13 12998 1 1 66 ASP OD1 O -11.046 9.562 -1.948 1.00 . A A . 66 ASP OD1 1 1
13 12999 1 1 66 ASP OD2 O -10.451 10.728 -0.183 1.00 . A A . 66 ASP OD2 1 1
13 13000 1 1 67 ALA C C -9.751 4.605 -2.788 1.00 . A A . 67 ALA C 1 1
13 13001 1 1 67 ALA CA C -10.168 6.032 -3.126 1.00 . A A . 67 ALA CA 1 1
13 13002 1 1 67 ALA CB C -9.282 6.596 -4.227 1.00 . A A . 67 ALA CB 1 1
13 13003 1 1 67 ALA H H -9.716 7.779 -2.021 1.00 . A A . 67 ALA H 1 1
13 13004 1 1 67 ALA HA H -11.187 6.023 -3.487 1.00 . A A . 67 ALA HA 1 1
13 13005 1 1 67 ALA HB1 H -8.499 7.195 -3.786 1.00 . A A . 67 ALA HB1 1 1
13 13006 1 1 67 ALA HB2 H -8.843 5.785 -4.787 1.00 . A A . 67 ALA HB2 1 1
13 13007 1 1 67 ALA HB3 H -9.876 7.210 -4.887 1.00 . A A . 67 ALA HB3 1 1
13 13008 1 1 67 ALA N N -10.117 6.888 -1.947 1.00 . A A . 67 ALA N 1 1
13 13009 1 1 67 ALA O O -10.389 3.642 -3.217 1.00 . A A . 67 ALA O 1 1
13 13010 1 1 68 LEU C C -9.322 2.187 -1.389 1.00 . A A . 68 LEU C 1 1
13 13011 1 1 68 LEU CA C -8.173 3.163 -1.622 1.00 . A A . 68 LEU CA 1 1
13 13012 1 1 68 LEU CB C -7.325 3.282 -0.355 1.00 . A A . 68 LEU CB 1 1
13 13013 1 1 68 LEU CD1 C -5.534 4.433 0.968 1.00 . A A . 68 LEU CD1 1 1
13 13014 1 1 68 LEU CD2 C -5.186 3.970 -1.466 1.00 . A A . 68 LEU CD2 1 1
13 13015 1 1 68 LEU CG C -6.205 4.322 -0.393 1.00 . A A . 68 LEU CG 1 1
13 13016 1 1 68 LEU H H -8.210 5.277 -1.707 1.00 . A A . 68 LEU H 1 1
13 13017 1 1 68 LEU HA H -7.556 2.789 -2.426 1.00 . A A . 68 LEU HA 1 1
13 13018 1 1 68 LEU HB2 H -7.984 3.535 0.462 1.00 . A A . 68 LEU HB2 1 1
13 13019 1 1 68 LEU HB3 H -6.875 2.318 -0.167 1.00 . A A . 68 LEU HB3 1 1
13 13020 1 1 68 LEU HD11 H -4.607 3.881 0.958 1.00 . A A . 68 LEU HD11 1 1
13 13021 1 1 68 LEU HD12 H -6.187 4.027 1.726 1.00 . A A . 68 LEU HD12 1 1
13 13022 1 1 68 LEU HD13 H -5.333 5.472 1.186 1.00 . A A . 68 LEU HD13 1 1
13 13023 1 1 68 LEU HD21 H -4.202 3.916 -1.023 1.00 . A A . 68 LEU HD21 1 1
13 13024 1 1 68 LEU HD22 H -5.192 4.731 -2.233 1.00 . A A . 68 LEU HD22 1 1
13 13025 1 1 68 LEU HD23 H -5.437 3.015 -1.901 1.00 . A A . 68 LEU HD23 1 1
13 13026 1 1 68 LEU HG H -6.627 5.288 -0.635 1.00 . A A . 68 LEU HG 1 1
13 13027 1 1 68 LEU N N -8.676 4.474 -2.018 1.00 . A A . 68 LEU N 1 1
13 13028 1 1 68 LEU O O -10.437 2.591 -1.060 1.00 . A A . 68 LEU O 1 1
13 13029 1 1 69 SER C C -10.351 -0.335 0.112 1.00 . A A . 69 SER C 1 1
13 13030 1 1 69 SER CA C -10.051 -0.136 -1.370 1.00 . A A . 69 SER CA 1 1
13 13031 1 1 69 SER CB C -9.583 -1.454 -1.990 1.00 . A A . 69 SER CB 1 1
13 13032 1 1 69 SER H H -8.133 0.639 -1.823 1.00 . A A . 69 SER H 1 1
13 13033 1 1 69 SER HA H -10.953 0.187 -1.868 1.00 . A A . 69 SER HA 1 1
13 13034 1 1 69 SER HB2 H -9.301 -1.285 -3.018 1.00 . A A . 69 SER HB2 1 1
13 13035 1 1 69 SER HB3 H -8.732 -1.826 -1.439 1.00 . A A . 69 SER HB3 1 1
13 13036 1 1 69 SER HG H -11.403 -2.075 -2.367 1.00 . A A . 69 SER HG 1 1
13 13037 1 1 69 SER N N -9.041 0.899 -1.560 1.00 . A A . 69 SER N 1 1
13 13038 1 1 69 SER O O -9.457 -0.630 0.904 1.00 . A A . 69 SER O 1 1
13 13039 1 1 69 SER OG O -10.612 -2.427 -1.953 1.00 . A A . 69 SER OG 1 1
13 13040 1 1 70 GLY C C -12.603 0.927 2.457 1.00 . A A . 70 GLY C 1 1
13 13041 1 1 70 GLY CA C -12.016 -0.340 1.866 1.00 . A A . 70 GLY CA 1 1
13 13042 1 1 70 GLY H H -12.289 0.061 -0.195 1.00 . A A . 70 GLY H 1 1
13 13043 1 1 70 GLY HA2 H -12.751 -1.127 1.926 1.00 . A A . 70 GLY HA2 1 1
13 13044 1 1 70 GLY HA3 H -11.150 -0.625 2.445 1.00 . A A . 70 GLY HA3 1 1
13 13045 1 1 70 GLY N N -11.619 -0.173 0.481 1.00 . A A . 70 GLY N 1 1
13 13046 1 1 70 GLY O O -11.888 1.789 2.969 1.00 . A A . 70 GLY O 1 1
13 13047 1 1 71 PRO C C -14.624 2.278 4.438 1.00 . A A . 71 PRO C 1 1
13 13048 1 1 71 PRO CA C -14.650 2.222 2.914 1.00 . A A . 71 PRO CA 1 1
13 13049 1 1 71 PRO CB C -16.080 2.021 2.409 1.00 . A A . 71 PRO CB 1 1
13 13050 1 1 71 PRO CD C -14.851 0.067 1.791 1.00 . A A . 71 PRO CD 1 1
13 13051 1 1 71 PRO CG C -16.210 0.551 2.215 1.00 . A A . 71 PRO CG 1 1
13 13052 1 1 71 PRO HA H -14.250 3.143 2.514 1.00 . A A . 71 PRO HA 1 1
13 13053 1 1 71 PRO HB2 H -16.780 2.387 3.149 1.00 . A A . 71 PRO HB2 1 1
13 13054 1 1 71 PRO HB3 H -16.217 2.556 1.482 1.00 . A A . 71 PRO HB3 1 1
13 13055 1 1 71 PRO HD2 H -14.663 -0.921 2.185 1.00 . A A . 71 PRO HD2 1 1
13 13056 1 1 71 PRO HD3 H -14.770 0.067 0.714 1.00 . A A . 71 PRO HD3 1 1
13 13057 1 1 71 PRO HG2 H -16.503 0.082 3.142 1.00 . A A . 71 PRO HG2 1 1
13 13058 1 1 71 PRO HG3 H -16.939 0.345 1.444 1.00 . A A . 71 PRO HG3 1 1
13 13059 1 1 71 PRO N N -13.937 1.054 2.388 1.00 . A A . 71 PRO N 1 1
13 13060 1 1 71 PRO O O -14.818 3.339 5.032 1.00 . A A . 71 PRO O 1 1
13 13061 1 1 72 SER C C -13.300 2.015 7.084 1.00 . A A . 72 SER C 1 1
13 13062 1 1 72 SER CA C -14.336 1.049 6.519 1.00 . A A . 72 SER CA 1 1
13 13063 1 1 72 SER CB C -14.013 -0.379 6.961 1.00 . A A . 72 SER CB 1 1
13 13064 1 1 72 SER H H -14.237 0.319 4.534 1.00 . A A . 72 SER H 1 1
13 13065 1 1 72 SER HA H -15.311 1.322 6.898 1.00 . A A . 72 SER HA 1 1
13 13066 1 1 72 SER HB2 H -14.449 -1.077 6.262 1.00 . A A . 72 SER HB2 1 1
13 13067 1 1 72 SER HB3 H -12.942 -0.513 6.982 1.00 . A A . 72 SER HB3 1 1
13 13068 1 1 72 SER HG H -14.427 0.133 8.805 1.00 . A A . 72 SER HG 1 1
13 13069 1 1 72 SER N N -14.384 1.131 5.064 1.00 . A A . 72 SER N 1 1
13 13070 1 1 72 SER O O -12.096 1.779 6.985 1.00 . A A . 72 SER O 1 1
13 13071 1 1 72 SER OG O -14.534 -0.644 8.252 1.00 . A A . 72 SER OG 1 1
13 13072 1 1 73 SER C C -12.601 3.798 9.722 1.00 . A A . 73 SER C 1 1
13 13073 1 1 73 SER CA C -12.892 4.109 8.255 1.00 . A A . 73 SER CA 1 1
13 13074 1 1 73 SER CB C -13.516 5.500 8.133 1.00 . A A . 73 SER CB 1 1
13 13075 1 1 73 SER H H -14.747 3.236 7.726 1.00 . A A . 73 SER H 1 1
13 13076 1 1 73 SER HA H -11.964 4.091 7.705 1.00 . A A . 73 SER HA 1 1
13 13077 1 1 73 SER HB2 H -14.458 5.518 8.659 1.00 . A A . 73 SER HB2 1 1
13 13078 1 1 73 SER HB3 H -12.848 6.231 8.565 1.00 . A A . 73 SER HB3 1 1
13 13079 1 1 73 SER HG H -14.262 5.146 6.356 1.00 . A A . 73 SER HG 1 1
13 13080 1 1 73 SER N N -13.777 3.105 7.677 1.00 . A A . 73 SER N 1 1
13 13081 1 1 73 SER O O -13.504 3.471 10.489 1.00 . A A . 73 SER O 1 1
13 13082 1 1 73 SER OG O -13.746 5.838 6.776 1.00 . A A . 73 SER OG 1 1
13 13083 1 1 74 GLY C C -9.845 2.589 11.566 1.00 . A A . 74 GLY C 1 1
13 13084 1 1 74 GLY CA C -10.942 3.630 11.472 1.00 . A A . 74 GLY CA 1 1
13 13085 1 1 74 GLY H H -10.653 4.169 9.444 1.00 . A A . 74 GLY H 1 1
13 13086 1 1 74 GLY HA2 H -10.594 4.547 11.926 1.00 . A A . 74 GLY HA2 1 1
13 13087 1 1 74 GLY HA3 H -11.806 3.276 12.016 1.00 . A A . 74 GLY HA3 1 1
13 13088 1 1 74 GLY N N -11.331 3.904 10.101 1.00 . A A . 74 GLY N 1 1
13 13089 1 1 74 GLY O O -10.152 1.401 11.657 1.00 . A A . 74 GLY O 1 1
13 13090 2 2 1 ZN ZN ZN 3.821 -4.202 2.783 1.00 . B A . 201 ZN ZN 1 1
13 13091 3 2 1 ZN ZN ZN 1.079 6.583 -7.685 1.00 . C A . 401 ZN ZN 1 1
14 13092 1 1 1 GLY C C 8.728 -44.128 16.147 1.00 . A A . 1 GLY C 1 1
14 13093 1 1 1 GLY CA C 7.919 -44.175 17.428 1.00 . A A . 1 GLY CA 1 1
14 13094 1 1 1 GLY H1 H 8.491 -43.230 19.235 1.00 . A A . 1 GLY H1 1 1
14 13095 1 1 1 GLY HA2 H 8.137 -45.097 17.946 1.00 . A A . 1 GLY HA2 1 1
14 13096 1 1 1 GLY HA3 H 6.869 -44.156 17.178 1.00 . A A . 1 GLY HA3 1 1
14 13097 1 1 1 GLY N N 8.211 -43.060 18.311 1.00 . A A . 1 GLY N 1 1
14 13098 1 1 1 GLY O O 9.572 -44.990 15.906 1.00 . A A . 1 GLY O 1 1
14 13099 1 1 2 SER C C 9.394 -41.491 13.731 1.00 . A A . 2 SER C 1 1
14 13100 1 1 2 SER CA C 9.175 -42.966 14.056 1.00 . A A . 2 SER CA 1 1
14 13101 1 1 2 SER CB C 8.393 -43.637 12.926 1.00 . A A . 2 SER CB 1 1
14 13102 1 1 2 SER H H 7.784 -42.462 15.571 1.00 . A A . 2 SER H 1 1
14 13103 1 1 2 SER HA H 10.137 -43.447 14.152 1.00 . A A . 2 SER HA 1 1
14 13104 1 1 2 SER HB2 H 9.022 -43.715 12.053 1.00 . A A . 2 SER HB2 1 1
14 13105 1 1 2 SER HB3 H 8.089 -44.626 13.241 1.00 . A A . 2 SER HB3 1 1
14 13106 1 1 2 SER HG H 6.467 -43.288 13.006 1.00 . A A . 2 SER HG 1 1
14 13107 1 1 2 SER N N 8.468 -43.119 15.322 1.00 . A A . 2 SER N 1 1
14 13108 1 1 2 SER O O 8.777 -40.613 14.333 1.00 . A A . 2 SER O 1 1
14 13109 1 1 2 SER OG O 7.236 -42.890 12.592 1.00 . A A . 2 SER OG 1 1
14 13110 1 1 3 SER C C 10.673 -39.748 10.852 1.00 . A A . 3 SER C 1 1
14 13111 1 1 3 SER CA C 10.582 -39.860 12.370 1.00 . A A . 3 SER CA 1 1
14 13112 1 1 3 SER CB C 11.895 -39.398 13.006 1.00 . A A . 3 SER CB 1 1
14 13113 1 1 3 SER H H 10.738 -41.971 12.330 1.00 . A A . 3 SER H 1 1
14 13114 1 1 3 SER HA H 9.780 -39.224 12.718 1.00 . A A . 3 SER HA 1 1
14 13115 1 1 3 SER HB2 H 11.874 -39.611 14.063 1.00 . A A . 3 SER HB2 1 1
14 13116 1 1 3 SER HB3 H 12.719 -39.925 12.548 1.00 . A A . 3 SER HB3 1 1
14 13117 1 1 3 SER HG H 11.470 -37.679 12.166 1.00 . A A . 3 SER HG 1 1
14 13118 1 1 3 SER N N 10.278 -41.227 12.774 1.00 . A A . 3 SER N 1 1
14 13119 1 1 3 SER O O 11.073 -40.693 10.172 1.00 . A A . 3 SER O 1 1
14 13120 1 1 3 SER OG O 12.086 -38.005 12.826 1.00 . A A . 3 SER OG 1 1
14 13121 1 1 4 GLY C C 9.084 -37.718 8.361 1.00 . A A . 4 GLY C 1 1
14 13122 1 1 4 GLY CA C 10.344 -38.372 8.890 1.00 . A A . 4 GLY CA 1 1
14 13123 1 1 4 GLY H H 9.988 -37.868 10.916 1.00 . A A . 4 GLY H 1 1
14 13124 1 1 4 GLY HA2 H 11.190 -37.742 8.659 1.00 . A A . 4 GLY HA2 1 1
14 13125 1 1 4 GLY HA3 H 10.473 -39.326 8.400 1.00 . A A . 4 GLY HA3 1 1
14 13126 1 1 4 GLY N N 10.298 -38.587 10.325 1.00 . A A . 4 GLY N 1 1
14 13127 1 1 4 GLY O O 8.158 -38.401 7.924 1.00 . A A . 4 GLY O 1 1
14 13128 1 1 5 SER C C 8.222 -34.872 6.655 1.00 . A A . 5 SER C 1 1
14 13129 1 1 5 SER CA C 7.887 -35.643 7.928 1.00 . A A . 5 SER CA 1 1
14 13130 1 1 5 SER CB C 7.399 -34.677 9.010 1.00 . A A . 5 SER CB 1 1
14 13131 1 1 5 SER H H 9.815 -35.901 8.763 1.00 . A A . 5 SER H 1 1
14 13132 1 1 5 SER HA H 7.102 -36.351 7.710 1.00 . A A . 5 SER HA 1 1
14 13133 1 1 5 SER HB2 H 7.036 -35.240 9.855 1.00 . A A . 5 SER HB2 1 1
14 13134 1 1 5 SER HB3 H 8.220 -34.047 9.323 1.00 . A A . 5 SER HB3 1 1
14 13135 1 1 5 SER HG H 6.252 -33.988 7.580 1.00 . A A . 5 SER HG 1 1
14 13136 1 1 5 SER N N 9.046 -36.390 8.403 1.00 . A A . 5 SER N 1 1
14 13137 1 1 5 SER O O 9.303 -34.297 6.530 1.00 . A A . 5 SER O 1 1
14 13138 1 1 5 SER OG O 6.352 -33.855 8.525 1.00 . A A . 5 SER OG 1 1
14 13139 1 1 6 SER C C 6.759 -32.822 4.449 1.00 . A A . 6 SER C 1 1
14 13140 1 1 6 SER CA C 7.480 -34.167 4.446 1.00 . A A . 6 SER CA 1 1
14 13141 1 1 6 SER CB C 6.976 -35.025 3.284 1.00 . A A . 6 SER CB 1 1
14 13142 1 1 6 SER H H 6.442 -35.340 5.871 1.00 . A A . 6 SER H 1 1
14 13143 1 1 6 SER HA H 8.538 -33.994 4.322 1.00 . A A . 6 SER HA 1 1
14 13144 1 1 6 SER HB2 H 7.294 -34.586 2.351 1.00 . A A . 6 SER HB2 1 1
14 13145 1 1 6 SER HB3 H 7.387 -36.021 3.372 1.00 . A A . 6 SER HB3 1 1
14 13146 1 1 6 SER HG H 5.263 -35.516 2.472 1.00 . A A . 6 SER HG 1 1
14 13147 1 1 6 SER N N 7.285 -34.864 5.712 1.00 . A A . 6 SER N 1 1
14 13148 1 1 6 SER O O 5.536 -32.761 4.565 1.00 . A A . 6 SER O 1 1
14 13149 1 1 6 SER OG O 5.562 -35.113 3.290 1.00 . A A . 6 SER OG 1 1
14 13150 1 1 7 GLY C C 7.203 -29.680 3.011 1.00 . A A . 7 GLY C 1 1
14 13151 1 1 7 GLY CA C 6.948 -30.415 4.311 1.00 . A A . 7 GLY CA 1 1
14 13152 1 1 7 GLY H H 8.498 -31.855 4.232 1.00 . A A . 7 GLY H 1 1
14 13153 1 1 7 GLY HA2 H 5.882 -30.499 4.462 1.00 . A A . 7 GLY HA2 1 1
14 13154 1 1 7 GLY HA3 H 7.372 -29.844 5.124 1.00 . A A . 7 GLY HA3 1 1
14 13155 1 1 7 GLY N N 7.528 -31.745 4.321 1.00 . A A . 7 GLY N 1 1
14 13156 1 1 7 GLY O O 8.335 -29.294 2.722 1.00 . A A . 7 GLY O 1 1
14 13157 1 1 8 GLU C C 4.971 -28.070 0.598 1.00 . A A . 8 GLU C 1 1
14 13158 1 1 8 GLU CA C 6.267 -28.795 0.946 1.00 . A A . 8 GLU CA 1 1
14 13159 1 1 8 GLU CB C 6.624 -29.785 -0.164 1.00 . A A . 8 GLU CB 1 1
14 13160 1 1 8 GLU CD C 9.032 -29.149 -0.590 1.00 . A A . 8 GLU CD 1 1
14 13161 1 1 8 GLU CG C 8.076 -30.235 -0.135 1.00 . A A . 8 GLU CG 1 1
14 13162 1 1 8 GLU H H 5.272 -29.818 2.509 1.00 . A A . 8 GLU H 1 1
14 13163 1 1 8 GLU HA H 7.060 -28.068 1.035 1.00 . A A . 8 GLU HA 1 1
14 13164 1 1 8 GLU HB2 H 5.997 -30.658 -0.067 1.00 . A A . 8 GLU HB2 1 1
14 13165 1 1 8 GLU HB3 H 6.434 -29.321 -1.120 1.00 . A A . 8 GLU HB3 1 1
14 13166 1 1 8 GLU HG2 H 8.332 -30.518 0.875 1.00 . A A . 8 GLU HG2 1 1
14 13167 1 1 8 GLU HG3 H 8.188 -31.090 -0.787 1.00 . A A . 8 GLU HG3 1 1
14 13168 1 1 8 GLU N N 6.149 -29.487 2.224 1.00 . A A . 8 GLU N 1 1
14 13169 1 1 8 GLU O O 3.924 -28.695 0.425 1.00 . A A . 8 GLU O 1 1
14 13170 1 1 8 GLU OE1 O 9.057 -28.076 0.048 1.00 . A A . 8 GLU OE1 1 1
14 13171 1 1 8 GLU OE2 O 9.755 -29.373 -1.583 1.00 . A A . 8 GLU OE2 1 1
14 13172 1 1 9 ASP C C 4.284 -24.708 -0.640 1.00 . A A . 9 ASP C 1 1
14 13173 1 1 9 ASP CA C 3.881 -25.937 0.169 1.00 . A A . 9 ASP CA 1 1
14 13174 1 1 9 ASP CB C 3.157 -25.507 1.445 1.00 . A A . 9 ASP CB 1 1
14 13175 1 1 9 ASP CG C 1.680 -25.254 1.217 1.00 . A A . 9 ASP CG 1 1
14 13176 1 1 9 ASP H H 5.911 -26.307 0.645 1.00 . A A . 9 ASP H 1 1
14 13177 1 1 9 ASP HA H 3.214 -26.541 -0.426 1.00 . A A . 9 ASP HA 1 1
14 13178 1 1 9 ASP HB2 H 3.258 -26.285 2.188 1.00 . A A . 9 ASP HB2 1 1
14 13179 1 1 9 ASP HB3 H 3.606 -24.599 1.818 1.00 . A A . 9 ASP HB3 1 1
14 13180 1 1 9 ASP N N 5.048 -26.748 0.497 1.00 . A A . 9 ASP N 1 1
14 13181 1 1 9 ASP O O 4.995 -23.833 -0.147 1.00 . A A . 9 ASP O 1 1
14 13182 1 1 9 ASP OD1 O 0.903 -26.232 1.213 1.00 . A A . 9 ASP OD1 1 1
14 13183 1 1 9 ASP OD2 O 1.301 -24.077 1.041 1.00 . A A . 9 ASP OD2 1 1
14 13184 1 1 10 ASP C C 4.041 -22.206 -2.012 1.00 . A A . 10 ASP C 1 1
14 13185 1 1 10 ASP CA C 4.137 -23.529 -2.764 1.00 . A A . 10 ASP CA 1 1
14 13186 1 1 10 ASP CB C 3.191 -23.516 -3.966 1.00 . A A . 10 ASP CB 1 1
14 13187 1 1 10 ASP CG C 3.148 -24.851 -4.682 1.00 . A A . 10 ASP CG 1 1
14 13188 1 1 10 ASP H H 3.263 -25.379 -2.222 1.00 . A A . 10 ASP H 1 1
14 13189 1 1 10 ASP HA H 5.150 -23.655 -3.116 1.00 . A A . 10 ASP HA 1 1
14 13190 1 1 10 ASP HB2 H 2.194 -23.277 -3.628 1.00 . A A . 10 ASP HB2 1 1
14 13191 1 1 10 ASP HB3 H 3.520 -22.762 -4.666 1.00 . A A . 10 ASP HB3 1 1
14 13192 1 1 10 ASP N N 3.826 -24.651 -1.886 1.00 . A A . 10 ASP N 1 1
14 13193 1 1 10 ASP O O 3.138 -21.987 -1.202 1.00 . A A . 10 ASP O 1 1
14 13194 1 1 10 ASP OD1 O 4.205 -25.509 -4.778 1.00 . A A . 10 ASP OD1 1 1
14 13195 1 1 10 ASP OD2 O 2.056 -25.239 -5.147 1.00 . A A . 10 ASP OD2 1 1
14 13196 1 1 11 PRO C C 3.906 -19.073 -2.102 1.00 . A A . 11 PRO C 1 1
14 13197 1 1 11 PRO CA C 5.039 -19.983 -1.637 1.00 . A A . 11 PRO CA 1 1
14 13198 1 1 11 PRO CB C 6.392 -19.420 -2.078 1.00 . A A . 11 PRO CB 1 1
14 13199 1 1 11 PRO CD C 6.100 -21.493 -3.232 1.00 . A A . 11 PRO CD 1 1
14 13200 1 1 11 PRO CG C 6.694 -20.117 -3.360 1.00 . A A . 11 PRO CG 1 1
14 13201 1 1 11 PRO HA H 5.014 -20.066 -0.561 1.00 . A A . 11 PRO HA 1 1
14 13202 1 1 11 PRO HB2 H 6.311 -18.351 -2.218 1.00 . A A . 11 PRO HB2 1 1
14 13203 1 1 11 PRO HB3 H 7.137 -19.635 -1.327 1.00 . A A . 11 PRO HB3 1 1
14 13204 1 1 11 PRO HD2 H 5.732 -21.835 -4.188 1.00 . A A . 11 PRO HD2 1 1
14 13205 1 1 11 PRO HD3 H 6.832 -22.184 -2.838 1.00 . A A . 11 PRO HD3 1 1
14 13206 1 1 11 PRO HG2 H 6.238 -19.587 -4.182 1.00 . A A . 11 PRO HG2 1 1
14 13207 1 1 11 PRO HG3 H 7.763 -20.182 -3.499 1.00 . A A . 11 PRO HG3 1 1
14 13208 1 1 11 PRO N N 4.994 -21.301 -2.280 1.00 . A A . 11 PRO N 1 1
14 13209 1 1 11 PRO O O 3.110 -19.449 -2.963 1.00 . A A . 11 PRO O 1 1
14 13210 1 1 12 ILE C C 3.253 -16.033 -3.045 1.00 . A A . 12 ILE C 1 1
14 13211 1 1 12 ILE CA C 2.807 -16.915 -1.883 1.00 . A A . 12 ILE CA 1 1
14 13212 1 1 12 ILE CB C 2.435 -16.018 -0.687 1.00 . A A . 12 ILE CB 1 1
14 13213 1 1 12 ILE CD1 C 1.838 -16.115 1.786 1.00 . A A . 12 ILE CD1 1 1
14 13214 1 1 12 ILE CG1 C 1.924 -16.870 0.478 1.00 . A A . 12 ILE CG1 1 1
14 13215 1 1 12 ILE CG2 C 1.391 -14.991 -1.098 1.00 . A A . 12 ILE CG2 1 1
14 13216 1 1 12 ILE H H 4.505 -17.637 -0.847 1.00 . A A . 12 ILE H 1 1
14 13217 1 1 12 ILE HA H 1.926 -17.466 -2.180 1.00 . A A . 12 ILE HA 1 1
14 13218 1 1 12 ILE HB H 3.323 -15.489 -0.374 1.00 . A A . 12 ILE HB 1 1
14 13219 1 1 12 ILE HD11 H 2.794 -16.152 2.286 1.00 . A A . 12 ILE HD11 1 1
14 13220 1 1 12 ILE HD12 H 1.570 -15.087 1.592 1.00 . A A . 12 ILE HD12 1 1
14 13221 1 1 12 ILE HD13 H 1.085 -16.569 2.414 1.00 . A A . 12 ILE HD13 1 1
14 13222 1 1 12 ILE HG12 H 0.938 -17.236 0.240 1.00 . A A . 12 ILE HG12 1 1
14 13223 1 1 12 ILE HG13 H 2.590 -17.708 0.620 1.00 . A A . 12 ILE HG13 1 1
14 13224 1 1 12 ILE HG21 H 1.653 -14.579 -2.062 1.00 . A A . 12 ILE HG21 1 1
14 13225 1 1 12 ILE HG22 H 0.425 -15.467 -1.162 1.00 . A A . 12 ILE HG22 1 1
14 13226 1 1 12 ILE HG23 H 1.356 -14.200 -0.364 1.00 . A A . 12 ILE HG23 1 1
14 13227 1 1 12 ILE N N 3.841 -17.877 -1.526 1.00 . A A . 12 ILE N 1 1
14 13228 1 1 12 ILE O O 4.371 -15.518 -3.072 1.00 . A A . 12 ILE O 1 1
14 13229 1 1 13 PRO C C 2.716 -13.547 -4.879 1.00 . A A . 13 PRO C 1 1
14 13230 1 1 13 PRO CA C 2.637 -15.034 -5.210 1.00 . A A . 13 PRO CA 1 1
14 13231 1 1 13 PRO CB C 1.442 -15.314 -6.127 1.00 . A A . 13 PRO CB 1 1
14 13232 1 1 13 PRO CD C 1.008 -16.439 -4.062 1.00 . A A . 13 PRO CD 1 1
14 13233 1 1 13 PRO CG C 0.345 -15.719 -5.203 1.00 . A A . 13 PRO CG 1 1
14 13234 1 1 13 PRO HA H 3.549 -15.341 -5.701 1.00 . A A . 13 PRO HA 1 1
14 13235 1 1 13 PRO HB2 H 1.189 -14.418 -6.675 1.00 . A A . 13 PRO HB2 1 1
14 13236 1 1 13 PRO HB3 H 1.691 -16.107 -6.815 1.00 . A A . 13 PRO HB3 1 1
14 13237 1 1 13 PRO HD2 H 0.482 -16.248 -3.139 1.00 . A A . 13 PRO HD2 1 1
14 13238 1 1 13 PRO HD3 H 1.052 -17.499 -4.261 1.00 . A A . 13 PRO HD3 1 1
14 13239 1 1 13 PRO HG2 H -0.174 -14.843 -4.844 1.00 . A A . 13 PRO HG2 1 1
14 13240 1 1 13 PRO HG3 H -0.340 -16.378 -5.716 1.00 . A A . 13 PRO HG3 1 1
14 13241 1 1 13 PRO N N 2.359 -15.854 -4.028 1.00 . A A . 13 PRO N 1 1
14 13242 1 1 13 PRO O O 2.378 -13.130 -3.771 1.00 . A A . 13 PRO O 1 1
14 13243 1 1 14 ASP C C 1.913 -10.667 -5.501 1.00 . A A . 14 ASP C 1 1
14 13244 1 1 14 ASP CA C 3.286 -11.312 -5.656 1.00 . A A . 14 ASP CA 1 1
14 13245 1 1 14 ASP CB C 4.029 -10.683 -6.835 1.00 . A A . 14 ASP CB 1 1
14 13246 1 1 14 ASP CG C 3.880 -9.174 -6.874 1.00 . A A . 14 ASP CG 1 1
14 13247 1 1 14 ASP H H 3.418 -13.146 -6.706 1.00 . A A . 14 ASP H 1 1
14 13248 1 1 14 ASP HA H 3.854 -11.144 -4.753 1.00 . A A . 14 ASP HA 1 1
14 13249 1 1 14 ASP HB2 H 5.080 -10.919 -6.758 1.00 . A A . 14 ASP HB2 1 1
14 13250 1 1 14 ASP HB3 H 3.639 -11.090 -7.756 1.00 . A A . 14 ASP HB3 1 1
14 13251 1 1 14 ASP N N 3.164 -12.753 -5.845 1.00 . A A . 14 ASP N 1 1
14 13252 1 1 14 ASP O O 1.714 -9.810 -4.639 1.00 . A A . 14 ASP O 1 1
14 13253 1 1 14 ASP OD1 O 4.262 -8.514 -5.886 1.00 . A A . 14 ASP OD1 1 1
14 13254 1 1 14 ASP OD2 O 3.379 -8.654 -7.894 1.00 . A A . 14 ASP OD2 1 1
14 13255 1 1 15 GLU C C -0.864 -10.395 -4.855 1.00 . A A . 15 GLU C 1 1
14 13256 1 1 15 GLU CA C -0.383 -10.543 -6.296 1.00 . A A . 15 GLU CA 1 1
14 13257 1 1 15 GLU CB C -1.343 -11.446 -7.075 1.00 . A A . 15 GLU CB 1 1
14 13258 1 1 15 GLU CD C -2.305 -13.763 -7.360 1.00 . A A . 15 GLU CD 1 1
14 13259 1 1 15 GLU CG C -1.483 -12.838 -6.483 1.00 . A A . 15 GLU CG 1 1
14 13260 1 1 15 GLU H H 1.191 -11.768 -7.004 1.00 . A A . 15 GLU H 1 1
14 13261 1 1 15 GLU HA H -0.367 -9.567 -6.758 1.00 . A A . 15 GLU HA 1 1
14 13262 1 1 15 GLU HB2 H -2.319 -10.984 -7.093 1.00 . A A . 15 GLU HB2 1 1
14 13263 1 1 15 GLU HB3 H -0.982 -11.543 -8.088 1.00 . A A . 15 GLU HB3 1 1
14 13264 1 1 15 GLU HG2 H -0.499 -13.265 -6.361 1.00 . A A . 15 GLU HG2 1 1
14 13265 1 1 15 GLU HG3 H -1.963 -12.758 -5.519 1.00 . A A . 15 GLU HG3 1 1
14 13266 1 1 15 GLU N N 0.970 -11.083 -6.340 1.00 . A A . 15 GLU N 1 1
14 13267 1 1 15 GLU O O -1.673 -9.520 -4.544 1.00 . A A . 15 GLU O 1 1
14 13268 1 1 15 GLU OE1 O -1.745 -14.311 -8.333 1.00 . A A . 15 GLU OE1 1 1
14 13269 1 1 15 GLU OE2 O -3.508 -13.941 -7.073 1.00 . A A . 15 GLU OE2 1 1
14 13270 1 1 16 LEU C C 0.211 -10.338 -1.772 1.00 . A A . 16 LEU C 1 1
14 13271 1 1 16 LEU CA C -0.738 -11.226 -2.571 1.00 . A A . 16 LEU CA 1 1
14 13272 1 1 16 LEU CB C -0.741 -12.641 -1.990 1.00 . A A . 16 LEU CB 1 1
14 13273 1 1 16 LEU CD1 C -1.862 -14.866 -1.708 1.00 . A A . 16 LEU CD1 1 1
14 13274 1 1 16 LEU CD2 C -3.128 -12.761 -1.232 1.00 . A A . 16 LEU CD2 1 1
14 13275 1 1 16 LEU CG C -2.059 -13.410 -2.100 1.00 . A A . 16 LEU CG 1 1
14 13276 1 1 16 LEU H H 0.279 -11.933 -4.286 1.00 . A A . 16 LEU H 1 1
14 13277 1 1 16 LEU HA H -1.736 -10.817 -2.504 1.00 . A A . 16 LEU HA 1 1
14 13278 1 1 16 LEU HB2 H 0.017 -13.211 -2.504 1.00 . A A . 16 LEU HB2 1 1
14 13279 1 1 16 LEU HB3 H -0.486 -12.569 -0.942 1.00 . A A . 16 LEU HB3 1 1
14 13280 1 1 16 LEU HD11 H -2.814 -15.374 -1.725 1.00 . A A . 16 LEU HD11 1 1
14 13281 1 1 16 LEU HD12 H -1.444 -14.917 -0.714 1.00 . A A . 16 LEU HD12 1 1
14 13282 1 1 16 LEU HD13 H -1.187 -15.338 -2.406 1.00 . A A . 16 LEU HD13 1 1
14 13283 1 1 16 LEU HD21 H -3.944 -12.429 -1.856 1.00 . A A . 16 LEU HD21 1 1
14 13284 1 1 16 LEU HD22 H -2.705 -11.913 -0.713 1.00 . A A . 16 LEU HD22 1 1
14 13285 1 1 16 LEU HD23 H -3.492 -13.480 -0.513 1.00 . A A . 16 LEU HD23 1 1
14 13286 1 1 16 LEU HG H -2.399 -13.384 -3.126 1.00 . A A . 16 LEU HG 1 1
14 13287 1 1 16 LEU N N -0.361 -11.258 -3.979 1.00 . A A . 16 LEU N 1 1
14 13288 1 1 16 LEU O O -0.204 -9.642 -0.845 1.00 . A A . 16 LEU O 1 1
14 13289 1 1 17 LEU C C 2.547 -8.152 -2.033 1.00 . A A . 17 LEU C 1 1
14 13290 1 1 17 LEU CA C 2.498 -9.564 -1.459 1.00 . A A . 17 LEU CA 1 1
14 13291 1 1 17 LEU CB C 3.871 -10.225 -1.582 1.00 . A A . 17 LEU CB 1 1
14 13292 1 1 17 LEU CD1 C 5.335 -12.252 -1.410 1.00 . A A . 17 LEU CD1 1 1
14 13293 1 1 17 LEU CD2 C 3.695 -11.740 0.408 1.00 . A A . 17 LEU CD2 1 1
14 13294 1 1 17 LEU CG C 3.969 -11.669 -1.088 1.00 . A A . 17 LEU CG 1 1
14 13295 1 1 17 LEU H H 1.759 -10.942 -2.884 1.00 . A A . 17 LEU H 1 1
14 13296 1 1 17 LEU HA H 2.227 -9.506 -0.415 1.00 . A A . 17 LEU HA 1 1
14 13297 1 1 17 LEU HB2 H 4.152 -10.213 -2.624 1.00 . A A . 17 LEU HB2 1 1
14 13298 1 1 17 LEU HB3 H 4.575 -9.631 -1.015 1.00 . A A . 17 LEU HB3 1 1
14 13299 1 1 17 LEU HD11 H 5.254 -12.912 -2.259 1.00 . A A . 17 LEU HD11 1 1
14 13300 1 1 17 LEU HD12 H 5.700 -12.806 -0.558 1.00 . A A . 17 LEU HD12 1 1
14 13301 1 1 17 LEU HD13 H 6.024 -11.452 -1.639 1.00 . A A . 17 LEU HD13 1 1
14 13302 1 1 17 LEU HD21 H 3.967 -12.717 0.777 1.00 . A A . 17 LEU HD21 1 1
14 13303 1 1 17 LEU HD22 H 2.646 -11.565 0.590 1.00 . A A . 17 LEU HD22 1 1
14 13304 1 1 17 LEU HD23 H 4.281 -10.987 0.916 1.00 . A A . 17 LEU HD23 1 1
14 13305 1 1 17 LEU HG H 3.223 -12.267 -1.593 1.00 . A A . 17 LEU HG 1 1
14 13306 1 1 17 LEU N N 1.488 -10.368 -2.139 1.00 . A A . 17 LEU N 1 1
14 13307 1 1 17 LEU O O 2.202 -7.929 -3.194 1.00 . A A . 17 LEU O 1 1
14 13308 1 1 18 CYS C C 4.448 -5.518 -2.240 1.00 . A A . 18 CYS C 1 1
14 13309 1 1 18 CYS CA C 3.076 -5.809 -1.638 1.00 . A A . 18 CYS CA 1 1
14 13310 1 1 18 CYS CB C 2.817 -4.873 -0.457 1.00 . A A . 18 CYS CB 1 1
14 13311 1 1 18 CYS H H 3.240 -7.439 -0.298 1.00 . A A . 18 CYS H 1 1
14 13312 1 1 18 CYS HA H 2.323 -5.639 -2.393 1.00 . A A . 18 CYS HA 1 1
14 13313 1 1 18 CYS HB2 H 2.719 -3.861 -0.822 1.00 . A A . 18 CYS HB2 1 1
14 13314 1 1 18 CYS HB3 H 1.897 -5.165 0.030 1.00 . A A . 18 CYS HB3 1 1
14 13315 1 1 18 CYS N N 2.979 -7.200 -1.213 1.00 . A A . 18 CYS N 1 1
14 13316 1 1 18 CYS O O 5.373 -6.324 -2.124 1.00 . A A . 18 CYS O 1 1
14 13317 1 1 18 CYS SG S 4.135 -4.880 0.801 1.00 . A A . 18 CYS SG 1 1
14 13318 1 1 19 LEU C C 6.630 -3.048 -2.576 1.00 . A A . 19 LEU C 1 1
14 13319 1 1 19 LEU CA C 5.833 -3.963 -3.501 1.00 . A A . 19 LEU CA 1 1
14 13320 1 1 19 LEU CB C 5.567 -3.257 -4.832 1.00 . A A . 19 LEU CB 1 1
14 13321 1 1 19 LEU CD1 C 4.050 -2.917 -6.797 1.00 . A A . 19 LEU CD1 1 1
14 13322 1 1 19 LEU CD2 C 5.067 -5.164 -6.381 1.00 . A A . 19 LEU CD2 1 1
14 13323 1 1 19 LEU CG C 4.515 -3.900 -5.735 1.00 . A A . 19 LEU CG 1 1
14 13324 1 1 19 LEU H H 3.802 -3.760 -2.941 1.00 . A A . 19 LEU H 1 1
14 13325 1 1 19 LEU HA H 6.408 -4.858 -3.686 1.00 . A A . 19 LEU HA 1 1
14 13326 1 1 19 LEU HB2 H 5.245 -2.250 -4.614 1.00 . A A . 19 LEU HB2 1 1
14 13327 1 1 19 LEU HB3 H 6.499 -3.223 -5.379 1.00 . A A . 19 LEU HB3 1 1
14 13328 1 1 19 LEU HD11 H 3.034 -2.615 -6.587 1.00 . A A . 19 LEU HD11 1 1
14 13329 1 1 19 LEU HD12 H 4.092 -3.388 -7.768 1.00 . A A . 19 LEU HD12 1 1
14 13330 1 1 19 LEU HD13 H 4.693 -2.049 -6.791 1.00 . A A . 19 LEU HD13 1 1
14 13331 1 1 19 LEU HD21 H 5.895 -4.905 -7.025 1.00 . A A . 19 LEU HD21 1 1
14 13332 1 1 19 LEU HD22 H 4.292 -5.638 -6.964 1.00 . A A . 19 LEU HD22 1 1
14 13333 1 1 19 LEU HD23 H 5.406 -5.842 -5.613 1.00 . A A . 19 LEU HD23 1 1
14 13334 1 1 19 LEU HG H 3.658 -4.177 -5.138 1.00 . A A . 19 LEU HG 1 1
14 13335 1 1 19 LEU N N 4.574 -4.361 -2.881 1.00 . A A . 19 LEU N 1 1
14 13336 1 1 19 LEU O O 7.395 -2.200 -3.036 1.00 . A A . 19 LEU O 1 1
14 13337 1 1 20 ILE C C 7.893 -3.300 0.715 1.00 . A A . 20 ILE C 1 1
14 13338 1 1 20 ILE CA C 7.150 -2.420 -0.284 1.00 . A A . 20 ILE CA 1 1
14 13339 1 1 20 ILE CB C 6.182 -1.497 0.481 1.00 . A A . 20 ILE CB 1 1
14 13340 1 1 20 ILE CD1 C 4.417 0.302 0.126 1.00 . A A . 20 ILE CD1 1 1
14 13341 1 1 20 ILE CG1 C 5.594 -0.445 -0.461 1.00 . A A . 20 ILE CG1 1 1
14 13342 1 1 20 ILE CG2 C 6.897 -0.831 1.647 1.00 . A A . 20 ILE CG2 1 1
14 13343 1 1 20 ILE H H 5.822 -3.919 -0.969 1.00 . A A . 20 ILE H 1 1
14 13344 1 1 20 ILE HA H 7.866 -1.803 -0.808 1.00 . A A . 20 ILE HA 1 1
14 13345 1 1 20 ILE HB H 5.382 -2.102 0.878 1.00 . A A . 20 ILE HB 1 1
14 13346 1 1 20 ILE HD11 H 4.639 0.578 1.146 1.00 . A A . 20 ILE HD11 1 1
14 13347 1 1 20 ILE HD12 H 4.227 1.190 -0.456 1.00 . A A . 20 ILE HD12 1 1
14 13348 1 1 20 ILE HD13 H 3.544 -0.333 0.109 1.00 . A A . 20 ILE HD13 1 1
14 13349 1 1 20 ILE HG12 H 6.356 0.278 -0.705 1.00 . A A . 20 ILE HG12 1 1
14 13350 1 1 20 ILE HG13 H 5.261 -0.930 -1.368 1.00 . A A . 20 ILE HG13 1 1
14 13351 1 1 20 ILE HG21 H 7.708 -0.225 1.273 1.00 . A A . 20 ILE HG21 1 1
14 13352 1 1 20 ILE HG22 H 6.200 -0.207 2.186 1.00 . A A . 20 ILE HG22 1 1
14 13353 1 1 20 ILE HG23 H 7.290 -1.589 2.309 1.00 . A A . 20 ILE HG23 1 1
14 13354 1 1 20 ILE N N 6.446 -3.228 -1.273 1.00 . A A . 20 ILE N 1 1
14 13355 1 1 20 ILE O O 9.115 -3.436 0.649 1.00 . A A . 20 ILE O 1 1
14 13356 1 1 21 CYS C C 7.602 -6.231 2.254 1.00 . A A . 21 CYS C 1 1
14 13357 1 1 21 CYS CA C 7.734 -4.765 2.652 1.00 . A A . 21 CYS CA 1 1
14 13358 1 1 21 CYS CB C 7.062 -4.529 4.007 1.00 . A A . 21 CYS CB 1 1
14 13359 1 1 21 CYS H H 6.177 -3.748 1.640 1.00 . A A . 21 CYS H 1 1
14 13360 1 1 21 CYS HA H 8.782 -4.519 2.733 1.00 . A A . 21 CYS HA 1 1
14 13361 1 1 21 CYS HB2 H 7.658 -4.992 4.780 1.00 . A A . 21 CYS HB2 1 1
14 13362 1 1 21 CYS HB3 H 7.003 -3.468 4.191 1.00 . A A . 21 CYS HB3 1 1
14 13363 1 1 21 CYS N N 7.148 -3.896 1.639 1.00 . A A . 21 CYS N 1 1
14 13364 1 1 21 CYS O O 8.139 -7.118 2.919 1.00 . A A . 21 CYS O 1 1
14 13365 1 1 21 CYS SG S 5.376 -5.210 4.128 1.00 . A A . 21 CYS SG 1 1
14 13366 1 1 22 LYS C C 6.003 -8.703 1.733 1.00 . A A . 22 LYS C 1 1
14 13367 1 1 22 LYS CA C 6.681 -7.839 0.675 1.00 . A A . 22 LYS CA 1 1
14 13368 1 1 22 LYS CB C 8.020 -8.464 0.272 1.00 . A A . 22 LYS CB 1 1
14 13369 1 1 22 LYS CD C 8.085 -7.883 -2.171 1.00 . A A . 22 LYS CD 1 1
14 13370 1 1 22 LYS CE C 8.773 -8.971 -2.980 1.00 . A A . 22 LYS CE 1 1
14 13371 1 1 22 LYS CG C 8.747 -7.694 -0.817 1.00 . A A . 22 LYS CG 1 1
14 13372 1 1 22 LYS H H 6.481 -5.731 0.676 1.00 . A A . 22 LYS H 1 1
14 13373 1 1 22 LYS HA H 6.042 -7.787 -0.194 1.00 . A A . 22 LYS HA 1 1
14 13374 1 1 22 LYS HB2 H 8.659 -8.507 1.142 1.00 . A A . 22 LYS HB2 1 1
14 13375 1 1 22 LYS HB3 H 7.842 -9.468 -0.084 1.00 . A A . 22 LYS HB3 1 1
14 13376 1 1 22 LYS HD2 H 7.052 -8.161 -2.021 1.00 . A A . 22 LYS HD2 1 1
14 13377 1 1 22 LYS HD3 H 8.134 -6.953 -2.719 1.00 . A A . 22 LYS HD3 1 1
14 13378 1 1 22 LYS HE2 H 8.610 -8.779 -4.030 1.00 . A A . 22 LYS HE2 1 1
14 13379 1 1 22 LYS HE3 H 9.833 -8.942 -2.770 1.00 . A A . 22 LYS HE3 1 1
14 13380 1 1 22 LYS HG2 H 8.739 -6.643 -0.568 1.00 . A A . 22 LYS HG2 1 1
14 13381 1 1 22 LYS HG3 H 9.767 -8.044 -0.873 1.00 . A A . 22 LYS HG3 1 1
14 13382 1 1 22 LYS HZ1 H 8.853 -11.056 -3.077 1.00 . A A . 22 LYS HZ1 1 1
14 13383 1 1 22 LYS HZ2 H 7.282 -10.433 -3.013 1.00 . A A . 22 LYS HZ2 1 1
14 13384 1 1 22 LYS HZ3 H 8.238 -10.461 -1.618 1.00 . A A . 22 LYS HZ3 1 1
14 13385 1 1 22 LYS N N 6.884 -6.481 1.164 1.00 . A A . 22 LYS N 1 1
14 13386 1 1 22 LYS NZ N 8.249 -10.325 -2.648 1.00 . A A . 22 LYS NZ 1 1
14 13387 1 1 22 LYS O O 6.492 -9.780 2.075 1.00 . A A . 22 LYS O 1 1
14 13388 1 1 23 ASP C C 2.671 -9.134 2.846 1.00 . A A . 23 ASP C 1 1
14 13389 1 1 23 ASP CA C 4.127 -8.956 3.263 1.00 . A A . 23 ASP CA 1 1
14 13390 1 1 23 ASP CB C 4.201 -8.224 4.604 1.00 . A A . 23 ASP CB 1 1
14 13391 1 1 23 ASP CG C 3.416 -8.929 5.693 1.00 . A A . 23 ASP CG 1 1
14 13392 1 1 23 ASP H H 4.536 -7.361 1.933 1.00 . A A . 23 ASP H 1 1
14 13393 1 1 23 ASP HA H 4.580 -9.930 3.370 1.00 . A A . 23 ASP HA 1 1
14 13394 1 1 23 ASP HB2 H 5.233 -8.158 4.916 1.00 . A A . 23 ASP HB2 1 1
14 13395 1 1 23 ASP HB3 H 3.802 -7.227 4.485 1.00 . A A . 23 ASP HB3 1 1
14 13396 1 1 23 ASP N N 4.874 -8.226 2.246 1.00 . A A . 23 ASP N 1 1
14 13397 1 1 23 ASP O O 2.073 -8.237 2.249 1.00 . A A . 23 ASP O 1 1
14 13398 1 1 23 ASP OD1 O 3.251 -10.163 5.599 1.00 . A A . 23 ASP OD1 1 1
14 13399 1 1 23 ASP OD2 O 2.966 -8.246 6.637 1.00 . A A . 23 ASP OD2 1 1
14 13400 1 1 24 ILE C C -0.181 -9.394 3.105 1.00 . A A . 24 ILE C 1 1
14 13401 1 1 24 ILE CA C 0.722 -10.589 2.819 1.00 . A A . 24 ILE CA 1 1
14 13402 1 1 24 ILE CB C 0.198 -11.812 3.595 1.00 . A A . 24 ILE CB 1 1
14 13403 1 1 24 ILE CD1 C 2.222 -13.210 4.251 1.00 . A A . 24 ILE CD1 1 1
14 13404 1 1 24 ILE CG1 C 1.059 -13.041 3.297 1.00 . A A . 24 ILE CG1 1 1
14 13405 1 1 24 ILE CG2 C -1.257 -12.080 3.241 1.00 . A A . 24 ILE CG2 1 1
14 13406 1 1 24 ILE H H 2.637 -10.969 3.637 1.00 . A A . 24 ILE H 1 1
14 13407 1 1 24 ILE HA H 0.681 -10.814 1.763 1.00 . A A . 24 ILE HA 1 1
14 13408 1 1 24 ILE HB H 0.252 -11.591 4.651 1.00 . A A . 24 ILE HB 1 1
14 13409 1 1 24 ILE HD11 H 3.139 -13.297 3.689 1.00 . A A . 24 ILE HD11 1 1
14 13410 1 1 24 ILE HD12 H 2.278 -12.354 4.905 1.00 . A A . 24 ILE HD12 1 1
14 13411 1 1 24 ILE HD13 H 2.075 -14.104 4.841 1.00 . A A . 24 ILE HD13 1 1
14 13412 1 1 24 ILE HG12 H 0.447 -13.927 3.361 1.00 . A A . 24 ILE HG12 1 1
14 13413 1 1 24 ILE HG13 H 1.460 -12.956 2.297 1.00 . A A . 24 ILE HG13 1 1
14 13414 1 1 24 ILE HG21 H -1.339 -13.043 2.761 1.00 . A A . 24 ILE HG21 1 1
14 13415 1 1 24 ILE HG22 H -1.853 -12.076 4.142 1.00 . A A . 24 ILE HG22 1 1
14 13416 1 1 24 ILE HG23 H -1.612 -11.312 2.570 1.00 . A A . 24 ILE HG23 1 1
14 13417 1 1 24 ILE N N 2.108 -10.295 3.162 1.00 . A A . 24 ILE N 1 1
14 13418 1 1 24 ILE O O -0.306 -8.958 4.249 1.00 . A A . 24 ILE O 1 1
14 13419 1 1 25 MET C C -3.116 -8.181 2.550 1.00 . A A . 25 MET C 1 1
14 13420 1 1 25 MET CA C -1.704 -7.727 2.197 1.00 . A A . 25 MET CA 1 1
14 13421 1 1 25 MET CB C -1.727 -6.910 0.904 1.00 . A A . 25 MET CB 1 1
14 13422 1 1 25 MET CE C -0.677 -7.326 -2.190 1.00 . A A . 25 MET CE 1 1
14 13423 1 1 25 MET CG C -0.347 -6.483 0.429 1.00 . A A . 25 MET CG 1 1
14 13424 1 1 25 MET H H -0.669 -9.262 1.170 1.00 . A A . 25 MET H 1 1
14 13425 1 1 25 MET HA H -1.326 -7.107 2.997 1.00 . A A . 25 MET HA 1 1
14 13426 1 1 25 MET HB2 H -2.184 -7.503 0.125 1.00 . A A . 25 MET HB2 1 1
14 13427 1 1 25 MET HB3 H -2.319 -6.022 1.063 1.00 . A A . 25 MET HB3 1 1
14 13428 1 1 25 MET HE1 H 0.219 -7.927 -2.223 1.00 . A A . 25 MET HE1 1 1
14 13429 1 1 25 MET HE2 H -1.470 -7.886 -1.718 1.00 . A A . 25 MET HE2 1 1
14 13430 1 1 25 MET HE3 H -0.971 -7.063 -3.196 1.00 . A A . 25 MET HE3 1 1
14 13431 1 1 25 MET HG2 H 0.026 -5.718 1.093 1.00 . A A . 25 MET HG2 1 1
14 13432 1 1 25 MET HG3 H 0.310 -7.339 0.465 1.00 . A A . 25 MET HG3 1 1
14 13433 1 1 25 MET N N -0.809 -8.870 2.057 1.00 . A A . 25 MET N 1 1
14 13434 1 1 25 MET O O -3.948 -8.401 1.670 1.00 . A A . 25 MET O 1 1
14 13435 1 1 25 MET SD S -0.361 -5.833 -1.252 1.00 . A A . 25 MET SD 1 1
14 13436 1 1 26 THR C C -5.795 -7.862 3.756 1.00 . A A . 26 THR C 1 1
14 13437 1 1 26 THR CA C -4.691 -8.753 4.316 1.00 . A A . 26 THR CA 1 1
14 13438 1 1 26 THR CB C -4.768 -8.740 5.854 1.00 . A A . 26 THR CB 1 1
14 13439 1 1 26 THR CG2 C -4.444 -7.360 6.401 1.00 . A A . 26 THR CG2 1 1
14 13440 1 1 26 THR H H -2.675 -8.133 4.500 1.00 . A A . 26 THR H 1 1
14 13441 1 1 26 THR HA H -4.852 -9.766 3.976 1.00 . A A . 26 THR HA 1 1
14 13442 1 1 26 THR HB H -4.045 -9.445 6.241 1.00 . A A . 26 THR HB 1 1
14 13443 1 1 26 THR HG1 H -6.672 -8.381 6.222 1.00 . A A . 26 THR HG1 1 1
14 13444 1 1 26 THR HG21 H -3.864 -6.810 5.673 1.00 . A A . 26 THR HG21 1 1
14 13445 1 1 26 THR HG22 H -3.874 -7.458 7.314 1.00 . A A . 26 THR HG22 1 1
14 13446 1 1 26 THR HG23 H -5.360 -6.828 6.606 1.00 . A A . 26 THR HG23 1 1
14 13447 1 1 26 THR N N -3.381 -8.323 3.846 1.00 . A A . 26 THR N 1 1
14 13448 1 1 26 THR O O -6.891 -8.334 3.450 1.00 . A A . 26 THR O 1 1
14 13449 1 1 26 THR OG1 O -6.078 -9.133 6.282 1.00 . A A . 26 THR OG1 1 1
14 13450 1 1 27 ASP C C -5.881 -4.842 1.922 1.00 . A A . 27 ASP C 1 1
14 13451 1 1 27 ASP CA C -6.467 -5.618 3.097 1.00 . A A . 27 ASP CA 1 1
14 13452 1 1 27 ASP CB C -6.907 -4.649 4.196 1.00 . A A . 27 ASP CB 1 1
14 13453 1 1 27 ASP CG C -8.246 -4.004 3.898 1.00 . A A . 27 ASP CG 1 1
14 13454 1 1 27 ASP H H -4.609 -6.259 3.883 1.00 . A A . 27 ASP H 1 1
14 13455 1 1 27 ASP HA H -7.328 -6.172 2.754 1.00 . A A . 27 ASP HA 1 1
14 13456 1 1 27 ASP HB2 H -6.986 -5.186 5.130 1.00 . A A . 27 ASP HB2 1 1
14 13457 1 1 27 ASP HB3 H -6.166 -3.869 4.296 1.00 . A A . 27 ASP HB3 1 1
14 13458 1 1 27 ASP N N -5.499 -6.575 3.623 1.00 . A A . 27 ASP N 1 1
14 13459 1 1 27 ASP O O -6.021 -3.622 1.839 1.00 . A A . 27 ASP O 1 1
14 13460 1 1 27 ASP OD1 O -9.165 -4.724 3.456 1.00 . A A . 27 ASP OD1 1 1
14 13461 1 1 27 ASP OD2 O -8.374 -2.780 4.107 1.00 . A A . 27 ASP OD2 1 1
14 13462 1 1 28 ALA C C -5.508 -3.833 -0.714 1.00 . A A . 28 ALA C 1 1
14 13463 1 1 28 ALA CA C -4.619 -4.938 -0.156 1.00 . A A . 28 ALA CA 1 1
14 13464 1 1 28 ALA CB C -4.343 -5.985 -1.225 1.00 . A A . 28 ALA CB 1 1
14 13465 1 1 28 ALA H H -5.148 -6.529 1.136 1.00 . A A . 28 ALA H 1 1
14 13466 1 1 28 ALA HA H -3.674 -4.509 0.145 1.00 . A A . 28 ALA HA 1 1
14 13467 1 1 28 ALA HB1 H -5.064 -6.786 -1.139 1.00 . A A . 28 ALA HB1 1 1
14 13468 1 1 28 ALA HB2 H -4.424 -5.532 -2.202 1.00 . A A . 28 ALA HB2 1 1
14 13469 1 1 28 ALA HB3 H -3.347 -6.381 -1.092 1.00 . A A . 28 ALA HB3 1 1
14 13470 1 1 28 ALA N N -5.225 -5.559 1.015 1.00 . A A . 28 ALA N 1 1
14 13471 1 1 28 ALA O O -6.689 -4.050 -0.988 1.00 . A A . 28 ALA O 1 1
14 13472 1 1 29 VAL C C -5.044 -0.984 -2.691 1.00 . A A . 29 VAL C 1 1
14 13473 1 1 29 VAL CA C -5.676 -1.504 -1.404 1.00 . A A . 29 VAL CA 1 1
14 13474 1 1 29 VAL CB C -5.743 -0.357 -0.378 1.00 . A A . 29 VAL CB 1 1
14 13475 1 1 29 VAL CG1 C -6.741 -0.683 0.723 1.00 . A A . 29 VAL CG1 1 1
14 13476 1 1 29 VAL CG2 C -4.365 -0.084 0.205 1.00 . A A . 29 VAL CG2 1 1
14 13477 1 1 29 VAL H H -3.991 -2.533 -0.643 1.00 . A A . 29 VAL H 1 1
14 13478 1 1 29 VAL HA H -6.684 -1.829 -1.615 1.00 . A A . 29 VAL HA 1 1
14 13479 1 1 29 VAL HB H -6.080 0.535 -0.886 1.00 . A A . 29 VAL HB 1 1
14 13480 1 1 29 VAL HG11 H -6.276 -0.534 1.686 1.00 . A A . 29 VAL HG11 1 1
14 13481 1 1 29 VAL HG12 H -7.602 -0.036 0.632 1.00 . A A . 29 VAL HG12 1 1
14 13482 1 1 29 VAL HG13 H -7.054 -1.713 0.631 1.00 . A A . 29 VAL HG13 1 1
14 13483 1 1 29 VAL HG21 H -3.650 0.019 -0.598 1.00 . A A . 29 VAL HG21 1 1
14 13484 1 1 29 VAL HG22 H -4.393 0.830 0.781 1.00 . A A . 29 VAL HG22 1 1
14 13485 1 1 29 VAL HG23 H -4.075 -0.903 0.844 1.00 . A A . 29 VAL HG23 1 1
14 13486 1 1 29 VAL N N -4.935 -2.644 -0.879 1.00 . A A . 29 VAL N 1 1
14 13487 1 1 29 VAL O O -3.843 -0.724 -2.745 1.00 . A A . 29 VAL O 1 1
14 13488 1 1 30 VAL C C -5.534 1.172 -5.113 1.00 . A A . 30 VAL C 1 1
14 13489 1 1 30 VAL CA C -5.386 -0.343 -5.014 1.00 . A A . 30 VAL CA 1 1
14 13490 1 1 30 VAL CB C -6.147 -0.999 -6.182 1.00 . A A . 30 VAL CB 1 1
14 13491 1 1 30 VAL CG1 C -5.689 -0.419 -7.511 1.00 . A A . 30 VAL CG1 1 1
14 13492 1 1 30 VAL CG2 C -5.961 -2.508 -6.157 1.00 . A A . 30 VAL CG2 1 1
14 13493 1 1 30 VAL H H -6.812 -1.058 -3.623 1.00 . A A . 30 VAL H 1 1
14 13494 1 1 30 VAL HA H -4.342 -0.600 -5.103 1.00 . A A . 30 VAL HA 1 1
14 13495 1 1 30 VAL HB H -7.200 -0.784 -6.065 1.00 . A A . 30 VAL HB 1 1
14 13496 1 1 30 VAL HG11 H -6.270 -0.850 -8.312 1.00 . A A . 30 VAL HG11 1 1
14 13497 1 1 30 VAL HG12 H -5.824 0.653 -7.503 1.00 . A A . 30 VAL HG12 1 1
14 13498 1 1 30 VAL HG13 H -4.644 -0.649 -7.662 1.00 . A A . 30 VAL HG13 1 1
14 13499 1 1 30 VAL HG21 H -5.320 -2.804 -6.973 1.00 . A A . 30 VAL HG21 1 1
14 13500 1 1 30 VAL HG22 H -5.510 -2.801 -5.220 1.00 . A A . 30 VAL HG22 1 1
14 13501 1 1 30 VAL HG23 H -6.922 -2.991 -6.259 1.00 . A A . 30 VAL HG23 1 1
14 13502 1 1 30 VAL N N -5.864 -0.834 -3.727 1.00 . A A . 30 VAL N 1 1
14 13503 1 1 30 VAL O O -6.640 1.704 -5.035 1.00 . A A . 30 VAL O 1 1
14 13504 1 1 31 ILE C C -4.984 3.760 -6.739 1.00 . A A . 31 ILE C 1 1
14 13505 1 1 31 ILE CA C -4.413 3.313 -5.397 1.00 . A A . 31 ILE CA 1 1
14 13506 1 1 31 ILE CB C -2.995 3.893 -5.235 1.00 . A A . 31 ILE CB 1 1
14 13507 1 1 31 ILE CD1 C -1.734 5.798 -4.113 1.00 . A A . 31 ILE CD1 1 1
14 13508 1 1 31 ILE CG1 C -3.062 5.301 -4.641 1.00 . A A . 31 ILE CG1 1 1
14 13509 1 1 31 ILE CG2 C -2.275 3.911 -6.575 1.00 . A A . 31 ILE CG2 1 1
14 13510 1 1 31 ILE H H -3.558 1.378 -5.340 1.00 . A A . 31 ILE H 1 1
14 13511 1 1 31 ILE HA H -5.034 3.706 -4.605 1.00 . A A . 31 ILE HA 1 1
14 13512 1 1 31 ILE HB H -2.442 3.253 -4.565 1.00 . A A . 31 ILE HB 1 1
14 13513 1 1 31 ILE HD11 H -1.010 5.811 -4.914 1.00 . A A . 31 ILE HD11 1 1
14 13514 1 1 31 ILE HD12 H -1.854 6.794 -3.716 1.00 . A A . 31 ILE HD12 1 1
14 13515 1 1 31 ILE HD13 H -1.390 5.137 -3.329 1.00 . A A . 31 ILE HD13 1 1
14 13516 1 1 31 ILE HG12 H -3.395 5.991 -5.401 1.00 . A A . 31 ILE HG12 1 1
14 13517 1 1 31 ILE HG13 H -3.768 5.306 -3.823 1.00 . A A . 31 ILE HG13 1 1
14 13518 1 1 31 ILE HG21 H -2.853 4.482 -7.287 1.00 . A A . 31 ILE HG21 1 1
14 13519 1 1 31 ILE HG22 H -1.304 4.367 -6.454 1.00 . A A . 31 ILE HG22 1 1
14 13520 1 1 31 ILE HG23 H -2.157 2.900 -6.934 1.00 . A A . 31 ILE HG23 1 1
14 13521 1 1 31 ILE N N -4.410 1.859 -5.285 1.00 . A A . 31 ILE N 1 1
14 13522 1 1 31 ILE O O -4.680 3.194 -7.789 1.00 . A A . 31 ILE O 1 1
14 13523 1 1 32 PRO C C -5.458 6.064 -8.811 1.00 . A A . 32 PRO C 1 1
14 13524 1 1 32 PRO CA C -6.458 5.348 -7.910 1.00 . A A . 32 PRO CA 1 1
14 13525 1 1 32 PRO CB C -7.485 6.340 -7.355 1.00 . A A . 32 PRO CB 1 1
14 13526 1 1 32 PRO CD C -6.236 5.521 -5.487 1.00 . A A . 32 PRO CD 1 1
14 13527 1 1 32 PRO CG C -6.948 6.734 -6.022 1.00 . A A . 32 PRO CG 1 1
14 13528 1 1 32 PRO HA H -6.966 4.581 -8.476 1.00 . A A . 32 PRO HA 1 1
14 13529 1 1 32 PRO HB2 H -7.562 7.190 -8.017 1.00 . A A . 32 PRO HB2 1 1
14 13530 1 1 32 PRO HB3 H -8.445 5.856 -7.266 1.00 . A A . 32 PRO HB3 1 1
14 13531 1 1 32 PRO HD2 H -5.374 5.815 -4.907 1.00 . A A . 32 PRO HD2 1 1
14 13532 1 1 32 PRO HD3 H -6.908 4.922 -4.891 1.00 . A A . 32 PRO HD3 1 1
14 13533 1 1 32 PRO HG2 H -6.257 7.555 -6.133 1.00 . A A . 32 PRO HG2 1 1
14 13534 1 1 32 PRO HG3 H -7.760 7.011 -5.367 1.00 . A A . 32 PRO HG3 1 1
14 13535 1 1 32 PRO N N -5.829 4.800 -6.705 1.00 . A A . 32 PRO N 1 1
14 13536 1 1 32 PRO O O -5.380 5.790 -10.009 1.00 . A A . 32 PRO O 1 1
14 13537 1 1 33 CYS C C -3.157 6.918 -10.143 1.00 . A A . 33 CYS C 1 1
14 13538 1 1 33 CYS CA C -3.700 7.740 -8.978 1.00 . A A . 33 CYS CA 1 1
14 13539 1 1 33 CYS CB C -2.553 8.163 -8.059 1.00 . A A . 33 CYS CB 1 1
14 13540 1 1 33 CYS H H -4.805 7.157 -7.269 1.00 . A A . 33 CYS H 1 1
14 13541 1 1 33 CYS HA H -4.181 8.622 -9.370 1.00 . A A . 33 CYS HA 1 1
14 13542 1 1 33 CYS HB2 H -1.788 8.644 -8.651 1.00 . A A . 33 CYS HB2 1 1
14 13543 1 1 33 CYS HB3 H -2.928 8.863 -7.327 1.00 . A A . 33 CYS HB3 1 1
14 13544 1 1 33 CYS N N -4.695 6.983 -8.228 1.00 . A A . 33 CYS N 1 1
14 13545 1 1 33 CYS O O -3.162 7.366 -11.290 1.00 . A A . 33 CYS O 1 1
14 13546 1 1 33 CYS SG S -1.772 6.785 -7.161 1.00 . A A . 33 CYS SG 1 1
14 13547 1 1 34 CYS C C -2.669 3.404 -10.688 1.00 . A A . 34 CYS C 1 1
14 13548 1 1 34 CYS CA C -2.142 4.825 -10.862 1.00 . A A . 34 CYS CA 1 1
14 13549 1 1 34 CYS CB C -0.613 4.824 -10.799 1.00 . A A . 34 CYS CB 1 1
14 13550 1 1 34 CYS H H -2.711 5.408 -8.908 1.00 . A A . 34 CYS H 1 1
14 13551 1 1 34 CYS HA H -2.453 5.197 -11.825 1.00 . A A . 34 CYS HA 1 1
14 13552 1 1 34 CYS HB2 H -0.233 4.055 -11.456 1.00 . A A . 34 CYS HB2 1 1
14 13553 1 1 34 CYS HB3 H -0.246 5.785 -11.129 1.00 . A A . 34 CYS HB3 1 1
14 13554 1 1 34 CYS N N -2.689 5.711 -9.841 1.00 . A A . 34 CYS N 1 1
14 13555 1 1 34 CYS O O -3.263 2.835 -11.603 1.00 . A A . 34 CYS O 1 1
14 13556 1 1 34 CYS SG S 0.063 4.513 -9.136 1.00 . A A . 34 CYS SG 1 1
14 13557 1 1 35 GLY C C -1.782 0.566 -8.810 1.00 . A A . 35 GLY C 1 1
14 13558 1 1 35 GLY CA C -2.908 1.487 -9.233 1.00 . A A . 35 GLY CA 1 1
14 13559 1 1 35 GLY H H -1.971 3.338 -8.813 1.00 . A A . 35 GLY H 1 1
14 13560 1 1 35 GLY HA2 H -3.646 1.522 -8.446 1.00 . A A . 35 GLY HA2 1 1
14 13561 1 1 35 GLY HA3 H -3.368 1.089 -10.126 1.00 . A A . 35 GLY HA3 1 1
14 13562 1 1 35 GLY N N -2.449 2.837 -9.505 1.00 . A A . 35 GLY N 1 1
14 13563 1 1 35 GLY O O -1.106 -0.027 -9.650 1.00 . A A . 35 GLY O 1 1
14 13564 1 1 36 ASN C C -1.019 -1.191 -5.756 1.00 . A A . 36 ASN C 1 1
14 13565 1 1 36 ASN CA C -0.524 -0.409 -6.968 1.00 . A A . 36 ASN CA 1 1
14 13566 1 1 36 ASN CB C 0.696 0.430 -6.584 1.00 . A A . 36 ASN CB 1 1
14 13567 1 1 36 ASN CG C 1.235 1.235 -7.750 1.00 . A A . 36 ASN CG 1 1
14 13568 1 1 36 ASN H H -2.150 0.943 -6.881 1.00 . A A . 36 ASN H 1 1
14 13569 1 1 36 ASN HA H -0.240 -1.107 -7.742 1.00 . A A . 36 ASN HA 1 1
14 13570 1 1 36 ASN HB2 H 0.420 1.115 -5.795 1.00 . A A . 36 ASN HB2 1 1
14 13571 1 1 36 ASN HB3 H 1.479 -0.224 -6.229 1.00 . A A . 36 ASN HB3 1 1
14 13572 1 1 36 ASN HD21 H 1.572 2.788 -6.554 1.00 . A A . 36 ASN HD21 1 1
14 13573 1 1 36 ASN HD22 H 1.993 3.014 -8.215 1.00 . A A . 36 ASN HD22 1 1
14 13574 1 1 36 ASN N N -1.579 0.445 -7.502 1.00 . A A . 36 ASN N 1 1
14 13575 1 1 36 ASN ND2 N 1.642 2.471 -7.479 1.00 . A A . 36 ASN ND2 1 1
14 13576 1 1 36 ASN O O -2.025 -0.835 -5.142 1.00 . A A . 36 ASN O 1 1
14 13577 1 1 36 ASN OD1 O 1.284 0.753 -8.882 1.00 . A A . 36 ASN OD1 1 1
14 13578 1 1 37 SER C C 0.190 -2.772 -3.065 1.00 . A A . 37 SER C 1 1
14 13579 1 1 37 SER CA C -0.675 -3.097 -4.280 1.00 . A A . 37 SER CA 1 1
14 13580 1 1 37 SER CB C -0.534 -4.577 -4.640 1.00 . A A . 37 SER CB 1 1
14 13581 1 1 37 SER H H 0.486 -2.495 -5.945 1.00 . A A . 37 SER H 1 1
14 13582 1 1 37 SER HA H -1.706 -2.890 -4.038 1.00 . A A . 37 SER HA 1 1
14 13583 1 1 37 SER HB2 H -0.822 -5.179 -3.793 1.00 . A A . 37 SER HB2 1 1
14 13584 1 1 37 SER HB3 H -1.176 -4.803 -5.479 1.00 . A A . 37 SER HB3 1 1
14 13585 1 1 37 SER HG H 1.324 -5.006 -4.193 1.00 . A A . 37 SER HG 1 1
14 13586 1 1 37 SER N N -0.306 -2.261 -5.416 1.00 . A A . 37 SER N 1 1
14 13587 1 1 37 SER O O 1.416 -2.871 -3.117 1.00 . A A . 37 SER O 1 1
14 13588 1 1 37 SER OG O 0.803 -4.891 -4.990 1.00 . A A . 37 SER OG 1 1
14 13589 1 1 38 TYR C C -0.580 -2.410 0.483 1.00 . A A . 38 TYR C 1 1
14 13590 1 1 38 TYR CA C 0.250 -2.045 -0.744 1.00 . A A . 38 TYR CA 1 1
14 13591 1 1 38 TYR CB C 0.585 -0.553 -0.721 1.00 . A A . 38 TYR CB 1 1
14 13592 1 1 38 TYR CD1 C 2.545 -0.718 -2.304 1.00 . A A . 38 TYR CD1 1 1
14 13593 1 1 38 TYR CD2 C 0.920 0.980 -2.699 1.00 . A A . 38 TYR CD2 1 1
14 13594 1 1 38 TYR CE1 C 3.262 -0.296 -3.407 1.00 . A A . 38 TYR CE1 1 1
14 13595 1 1 38 TYR CE2 C 1.629 1.407 -3.806 1.00 . A A . 38 TYR CE2 1 1
14 13596 1 1 38 TYR CG C 1.365 -0.088 -1.930 1.00 . A A . 38 TYR CG 1 1
14 13597 1 1 38 TYR CZ C 2.799 0.767 -4.155 1.00 . A A . 38 TYR CZ 1 1
14 13598 1 1 38 TYR H H -1.436 -2.326 -1.991 1.00 . A A . 38 TYR H 1 1
14 13599 1 1 38 TYR HA H 1.170 -2.610 -0.723 1.00 . A A . 38 TYR HA 1 1
14 13600 1 1 38 TYR HB2 H -0.333 0.015 -0.681 1.00 . A A . 38 TYR HB2 1 1
14 13601 1 1 38 TYR HB3 H 1.174 -0.336 0.158 1.00 . A A . 38 TYR HB3 1 1
14 13602 1 1 38 TYR HD1 H 2.904 -1.550 -1.716 1.00 . A A . 38 TYR HD1 1 1
14 13603 1 1 38 TYR HD2 H 0.003 1.481 -2.424 1.00 . A A . 38 TYR HD2 1 1
14 13604 1 1 38 TYR HE1 H 4.178 -0.798 -3.680 1.00 . A A . 38 TYR HE1 1 1
14 13605 1 1 38 TYR HE2 H 1.268 2.240 -4.391 1.00 . A A . 38 TYR HE2 1 1
14 13606 1 1 38 TYR HH H 3.422 0.541 -5.959 1.00 . A A . 38 TYR HH 1 1
14 13607 1 1 38 TYR N N -0.458 -2.386 -1.972 1.00 . A A . 38 TYR N 1 1
14 13608 1 1 38 TYR O O -1.810 -2.407 0.439 1.00 . A A . 38 TYR O 1 1
14 13609 1 1 38 TYR OH O 3.509 1.188 -5.256 1.00 . A A . 38 TYR OH 1 1
14 13610 1 1 39 CYS C C -1.345 -1.909 3.389 1.00 . A A . 39 CYS C 1 1
14 13611 1 1 39 CYS CA C -0.569 -3.092 2.820 1.00 . A A . 39 CYS CA 1 1
14 13612 1 1 39 CYS CB C 0.450 -3.590 3.847 1.00 . A A . 39 CYS CB 1 1
14 13613 1 1 39 CYS H H 1.084 -2.709 1.553 1.00 . A A . 39 CYS H 1 1
14 13614 1 1 39 CYS HA H -1.261 -3.889 2.599 1.00 . A A . 39 CYS HA 1 1
14 13615 1 1 39 CYS HB2 H 1.077 -2.764 4.150 1.00 . A A . 39 CYS HB2 1 1
14 13616 1 1 39 CYS HB3 H -0.076 -3.970 4.710 1.00 . A A . 39 CYS HB3 1 1
14 13617 1 1 39 CYS N N 0.103 -2.725 1.578 1.00 . A A . 39 CYS N 1 1
14 13618 1 1 39 CYS O O -0.846 -0.784 3.423 1.00 . A A . 39 CYS O 1 1
14 13619 1 1 39 CYS SG S 1.540 -4.914 3.232 1.00 . A A . 39 CYS SG 1 1
14 13620 1 1 40 ASP C C -2.577 -0.100 5.156 1.00 . A A . 40 ASP C 1 1
14 13621 1 1 40 ASP CA C -3.415 -1.130 4.405 1.00 . A A . 40 ASP CA 1 1
14 13622 1 1 40 ASP CB C -4.455 -1.744 5.344 1.00 . A A . 40 ASP CB 1 1
14 13623 1 1 40 ASP CG C -4.858 -0.798 6.458 1.00 . A A . 40 ASP CG 1 1
14 13624 1 1 40 ASP H H -2.911 -3.089 3.781 1.00 . A A . 40 ASP H 1 1
14 13625 1 1 40 ASP HA H -3.925 -0.635 3.592 1.00 . A A . 40 ASP HA 1 1
14 13626 1 1 40 ASP HB2 H -5.338 -1.998 4.775 1.00 . A A . 40 ASP HB2 1 1
14 13627 1 1 40 ASP HB3 H -4.046 -2.640 5.786 1.00 . A A . 40 ASP HB3 1 1
14 13628 1 1 40 ASP N N -2.569 -2.172 3.835 1.00 . A A . 40 ASP N 1 1
14 13629 1 1 40 ASP O O -2.905 1.087 5.175 1.00 . A A . 40 ASP O 1 1
14 13630 1 1 40 ASP OD1 O -5.104 0.392 6.168 1.00 . A A . 40 ASP OD1 1 1
14 13631 1 1 40 ASP OD2 O -4.929 -1.248 7.621 1.00 . A A . 40 ASP OD2 1 1
14 13632 1 1 41 GLU C C 0.526 0.829 5.654 1.00 . A A . 41 GLU C 1 1
14 13633 1 1 41 GLU CA C -0.613 0.319 6.532 1.00 . A A . 41 GLU CA 1 1
14 13634 1 1 41 GLU CB C -0.045 -0.413 7.749 1.00 . A A . 41 GLU CB 1 1
14 13635 1 1 41 GLU CD C 1.233 -2.415 8.610 1.00 . A A . 41 GLU CD 1 1
14 13636 1 1 41 GLU CG C 0.807 -1.619 7.392 1.00 . A A . 41 GLU CG 1 1
14 13637 1 1 41 GLU H H -1.288 -1.519 5.725 1.00 . A A . 41 GLU H 1 1
14 13638 1 1 41 GLU HA H -1.196 1.162 6.869 1.00 . A A . 41 GLU HA 1 1
14 13639 1 1 41 GLU HB2 H 0.562 0.276 8.317 1.00 . A A . 41 GLU HB2 1 1
14 13640 1 1 41 GLU HB3 H -0.865 -0.749 8.367 1.00 . A A . 41 GLU HB3 1 1
14 13641 1 1 41 GLU HG2 H 0.239 -2.265 6.740 1.00 . A A . 41 GLU HG2 1 1
14 13642 1 1 41 GLU HG3 H 1.693 -1.277 6.875 1.00 . A A . 41 GLU HG3 1 1
14 13643 1 1 41 GLU N N -1.497 -0.563 5.777 1.00 . A A . 41 GLU N 1 1
14 13644 1 1 41 GLU O O 0.815 2.026 5.625 1.00 . A A . 41 GLU O 1 1
14 13645 1 1 41 GLU OE1 O 0.411 -3.208 9.116 1.00 . A A . 41 GLU OE1 1 1
14 13646 1 1 41 GLU OE2 O 2.385 -2.245 9.059 1.00 . A A . 41 GLU OE2 1 1
14 13647 1 1 42 CYS C C 1.999 1.578 3.333 1.00 . A A . 42 CYS C 1 1
14 13648 1 1 42 CYS CA C 2.280 0.268 4.062 1.00 . A A . 42 CYS CA 1 1
14 13649 1 1 42 CYS CB C 2.531 -0.849 3.048 1.00 . A A . 42 CYS CB 1 1
14 13650 1 1 42 CYS H H 0.895 -1.026 5.006 1.00 . A A . 42 CYS H 1 1
14 13651 1 1 42 CYS HA H 3.161 0.392 4.674 1.00 . A A . 42 CYS HA 1 1
14 13652 1 1 42 CYS HB2 H 1.601 -1.359 2.847 1.00 . A A . 42 CYS HB2 1 1
14 13653 1 1 42 CYS HB3 H 2.903 -0.416 2.131 1.00 . A A . 42 CYS HB3 1 1
14 13654 1 1 42 CYS N N 1.171 -0.087 4.940 1.00 . A A . 42 CYS N 1 1
14 13655 1 1 42 CYS O O 2.797 2.514 3.386 1.00 . A A . 42 CYS O 1 1
14 13656 1 1 42 CYS SG S 3.738 -2.097 3.600 1.00 . A A . 42 CYS SG 1 1
14 13657 1 1 43 ILE C C 0.068 3.958 2.862 1.00 . A A . 43 ILE C 1 1
14 13658 1 1 43 ILE CA C 0.471 2.833 1.915 1.00 . A A . 43 ILE CA 1 1
14 13659 1 1 43 ILE CB C -0.696 2.546 0.951 1.00 . A A . 43 ILE CB 1 1
14 13660 1 1 43 ILE CD1 C 0.037 4.229 -0.812 1.00 . A A . 43 ILE CD1 1 1
14 13661 1 1 43 ILE CG1 C -1.047 3.803 0.152 1.00 . A A . 43 ILE CG1 1 1
14 13662 1 1 43 ILE CG2 C -1.909 2.046 1.721 1.00 . A A . 43 ILE CG2 1 1
14 13663 1 1 43 ILE H H 0.263 0.859 2.649 1.00 . A A . 43 ILE H 1 1
14 13664 1 1 43 ILE HA H 1.322 3.155 1.332 1.00 . A A . 43 ILE HA 1 1
14 13665 1 1 43 ILE HB H -0.387 1.769 0.269 1.00 . A A . 43 ILE HB 1 1
14 13666 1 1 43 ILE HD11 H -0.387 4.358 -1.797 1.00 . A A . 43 ILE HD11 1 1
14 13667 1 1 43 ILE HD12 H 0.469 5.160 -0.481 1.00 . A A . 43 ILE HD12 1 1
14 13668 1 1 43 ILE HD13 H 0.805 3.469 -0.849 1.00 . A A . 43 ILE HD13 1 1
14 13669 1 1 43 ILE HG12 H -1.945 3.621 -0.417 1.00 . A A . 43 ILE HG12 1 1
14 13670 1 1 43 ILE HG13 H -1.221 4.619 0.839 1.00 . A A . 43 ILE HG13 1 1
14 13671 1 1 43 ILE HG21 H -2.012 0.980 1.578 1.00 . A A . 43 ILE HG21 1 1
14 13672 1 1 43 ILE HG22 H -1.778 2.255 2.773 1.00 . A A . 43 ILE HG22 1 1
14 13673 1 1 43 ILE HG23 H -2.796 2.544 1.361 1.00 . A A . 43 ILE HG23 1 1
14 13674 1 1 43 ILE N N 0.858 1.637 2.653 1.00 . A A . 43 ILE N 1 1
14 13675 1 1 43 ILE O O 0.243 5.136 2.553 1.00 . A A . 43 ILE O 1 1
14 13676 1 1 44 ARG C C 0.282 5.406 5.488 1.00 . A A . 44 ARG C 1 1
14 13677 1 1 44 ARG CA C -0.898 4.563 5.012 1.00 . A A . 44 ARG CA 1 1
14 13678 1 1 44 ARG CB C -1.549 3.859 6.205 1.00 . A A . 44 ARG CB 1 1
14 13679 1 1 44 ARG CD C -1.515 5.504 8.104 1.00 . A A . 44 ARG CD 1 1
14 13680 1 1 44 ARG CG C -2.379 4.784 7.080 1.00 . A A . 44 ARG CG 1 1
14 13681 1 1 44 ARG CZ C -2.303 4.503 10.207 1.00 . A A . 44 ARG CZ 1 1
14 13682 1 1 44 ARG H H -0.585 2.631 4.208 1.00 . A A . 44 ARG H 1 1
14 13683 1 1 44 ARG HA H -1.626 5.212 4.548 1.00 . A A . 44 ARG HA 1 1
14 13684 1 1 44 ARG HB2 H -2.194 3.075 5.837 1.00 . A A . 44 ARG HB2 1 1
14 13685 1 1 44 ARG HB3 H -0.775 3.420 6.815 1.00 . A A . 44 ARG HB3 1 1
14 13686 1 1 44 ARG HD2 H -0.547 5.698 7.668 1.00 . A A . 44 ARG HD2 1 1
14 13687 1 1 44 ARG HD3 H -1.989 6.440 8.359 1.00 . A A . 44 ARG HD3 1 1
14 13688 1 1 44 ARG HE H -0.453 4.326 9.483 1.00 . A A . 44 ARG HE 1 1
14 13689 1 1 44 ARG HG2 H -2.862 5.519 6.453 1.00 . A A . 44 ARG HG2 1 1
14 13690 1 1 44 ARG HG3 H -3.126 4.202 7.597 1.00 . A A . 44 ARG HG3 1 1
14 13691 1 1 44 ARG HH11 H -3.693 5.566 9.198 1.00 . A A . 44 ARG HH11 1 1
14 13692 1 1 44 ARG HH12 H -4.235 4.855 10.682 1.00 . A A . 44 ARG HH12 1 1
14 13693 1 1 44 ARG HH21 H -1.155 3.384 11.438 1.00 . A A . 44 ARG HH21 1 1
14 13694 1 1 44 ARG HH22 H -2.791 3.614 11.956 1.00 . A A . 44 ARG HH22 1 1
14 13695 1 1 44 ARG N N -0.471 3.585 4.019 1.00 . A A . 44 ARG N 1 1
14 13696 1 1 44 ARG NE N -1.336 4.715 9.320 1.00 . A A . 44 ARG NE 1 1
14 13697 1 1 44 ARG NH1 N -3.509 5.018 10.014 1.00 . A A . 44 ARG NH1 1 1
14 13698 1 1 44 ARG NH2 N -2.063 3.774 11.289 1.00 . A A . 44 ARG NH2 1 1
14 13699 1 1 44 ARG O O 0.281 6.630 5.350 1.00 . A A . 44 ARG O 1 1
14 13700 1 1 45 THR C C 3.212 6.139 5.418 1.00 . A A . 45 THR C 1 1
14 13701 1 1 45 THR CA C 2.472 5.430 6.547 1.00 . A A . 45 THR CA 1 1
14 13702 1 1 45 THR CB C 3.438 4.453 7.243 1.00 . A A . 45 THR CB 1 1
14 13703 1 1 45 THR CG2 C 4.560 5.206 7.943 1.00 . A A . 45 THR CG2 1 1
14 13704 1 1 45 THR H H 1.230 3.768 6.131 1.00 . A A . 45 THR H 1 1
14 13705 1 1 45 THR HA H 2.153 6.164 7.271 1.00 . A A . 45 THR HA 1 1
14 13706 1 1 45 THR HB H 3.872 3.805 6.495 1.00 . A A . 45 THR HB 1 1
14 13707 1 1 45 THR HG1 H 1.782 3.794 8.087 1.00 . A A . 45 THR HG1 1 1
14 13708 1 1 45 THR HG21 H 5.476 5.089 7.383 1.00 . A A . 45 THR HG21 1 1
14 13709 1 1 45 THR HG22 H 4.693 4.809 8.939 1.00 . A A . 45 THR HG22 1 1
14 13710 1 1 45 THR HG23 H 4.305 6.253 8.004 1.00 . A A . 45 THR HG23 1 1
14 13711 1 1 45 THR N N 1.288 4.743 6.049 1.00 . A A . 45 THR N 1 1
14 13712 1 1 45 THR O O 3.611 7.295 5.554 1.00 . A A . 45 THR O 1 1
14 13713 1 1 45 THR OG1 O 2.726 3.655 8.196 1.00 . A A . 45 THR OG1 1 1
14 13714 1 1 46 ALA C C 3.637 7.438 2.892 1.00 . A A . 46 ALA C 1 1
14 13715 1 1 46 ALA CA C 4.080 6.002 3.149 1.00 . A A . 46 ALA CA 1 1
14 13716 1 1 46 ALA CB C 3.837 5.144 1.917 1.00 . A A . 46 ALA CB 1 1
14 13717 1 1 46 ALA H H 3.051 4.521 4.255 1.00 . A A . 46 ALA H 1 1
14 13718 1 1 46 ALA HA H 5.141 5.996 3.358 1.00 . A A . 46 ALA HA 1 1
14 13719 1 1 46 ALA HB1 H 4.660 5.264 1.227 1.00 . A A . 46 ALA HB1 1 1
14 13720 1 1 46 ALA HB2 H 3.761 4.107 2.211 1.00 . A A . 46 ALA HB2 1 1
14 13721 1 1 46 ALA HB3 H 2.918 5.451 1.440 1.00 . A A . 46 ALA HB3 1 1
14 13722 1 1 46 ALA N N 3.391 5.438 4.303 1.00 . A A . 46 ALA N 1 1
14 13723 1 1 46 ALA O O 4.463 8.326 2.673 1.00 . A A . 46 ALA O 1 1
14 13724 1 1 47 LEU C C 2.300 9.987 3.714 1.00 . A A . 47 LEU C 1 1
14 13725 1 1 47 LEU CA C 1.772 8.990 2.688 1.00 . A A . 47 LEU CA 1 1
14 13726 1 1 47 LEU CB C 0.244 8.943 2.743 1.00 . A A . 47 LEU CB 1 1
14 13727 1 1 47 LEU CD1 C -1.879 7.804 2.055 1.00 . A A . 47 LEU CD1 1 1
14 13728 1 1 47 LEU CD2 C -0.392 8.823 0.321 1.00 . A A . 47 LEU CD2 1 1
14 13729 1 1 47 LEU CG C -0.441 8.107 1.663 1.00 . A A . 47 LEU CG 1 1
14 13730 1 1 47 LEU H H 1.718 6.915 3.097 1.00 . A A . 47 LEU H 1 1
14 13731 1 1 47 LEU HA H 2.079 9.310 1.703 1.00 . A A . 47 LEU HA 1 1
14 13732 1 1 47 LEU HB2 H -0.039 8.540 3.703 1.00 . A A . 47 LEU HB2 1 1
14 13733 1 1 47 LEU HB3 H -0.121 9.958 2.659 1.00 . A A . 47 LEU HB3 1 1
14 13734 1 1 47 LEU HD11 H -1.903 7.402 3.056 1.00 . A A . 47 LEU HD11 1 1
14 13735 1 1 47 LEU HD12 H -2.296 7.083 1.366 1.00 . A A . 47 LEU HD12 1 1
14 13736 1 1 47 LEU HD13 H -2.462 8.713 2.017 1.00 . A A . 47 LEU HD13 1 1
14 13737 1 1 47 LEU HD21 H -0.759 9.833 0.439 1.00 . A A . 47 LEU HD21 1 1
14 13738 1 1 47 LEU HD22 H -1.010 8.297 -0.392 1.00 . A A . 47 LEU HD22 1 1
14 13739 1 1 47 LEU HD23 H 0.627 8.850 -0.035 1.00 . A A . 47 LEU HD23 1 1
14 13740 1 1 47 LEU HG H 0.081 7.166 1.559 1.00 . A A . 47 LEU HG 1 1
14 13741 1 1 47 LEU N N 2.326 7.661 2.919 1.00 . A A . 47 LEU N 1 1
14 13742 1 1 47 LEU O O 2.781 11.064 3.360 1.00 . A A . 47 LEU O 1 1
14 13743 1 1 48 LEU C C 4.171 10.763 5.928 1.00 . A A . 48 LEU C 1 1
14 13744 1 1 48 LEU CA C 2.678 10.480 6.068 1.00 . A A . 48 LEU CA 1 1
14 13745 1 1 48 LEU CB C 2.396 9.831 7.424 1.00 . A A . 48 LEU CB 1 1
14 13746 1 1 48 LEU CD1 C -0.016 9.293 7.001 1.00 . A A . 48 LEU CD1 1 1
14 13747 1 1 48 LEU CD2 C 0.851 9.377 9.346 1.00 . A A . 48 LEU CD2 1 1
14 13748 1 1 48 LEU CG C 0.966 9.967 7.948 1.00 . A A . 48 LEU CG 1 1
14 13749 1 1 48 LEU H H 1.815 8.750 5.208 1.00 . A A . 48 LEU H 1 1
14 13750 1 1 48 LEU HA H 2.140 11.414 6.006 1.00 . A A . 48 LEU HA 1 1
14 13751 1 1 48 LEU HB2 H 2.618 8.778 7.339 1.00 . A A . 48 LEU HB2 1 1
14 13752 1 1 48 LEU HB3 H 3.059 10.280 8.150 1.00 . A A . 48 LEU HB3 1 1
14 13753 1 1 48 LEU HD11 H -1.017 9.382 7.398 1.00 . A A . 48 LEU HD11 1 1
14 13754 1 1 48 LEU HD12 H 0.240 8.249 6.900 1.00 . A A . 48 LEU HD12 1 1
14 13755 1 1 48 LEU HD13 H 0.032 9.770 6.033 1.00 . A A . 48 LEU HD13 1 1
14 13756 1 1 48 LEU HD21 H 0.400 8.398 9.287 1.00 . A A . 48 LEU HD21 1 1
14 13757 1 1 48 LEU HD22 H 0.237 10.021 9.960 1.00 . A A . 48 LEU HD22 1 1
14 13758 1 1 48 LEU HD23 H 1.835 9.295 9.783 1.00 . A A . 48 LEU HD23 1 1
14 13759 1 1 48 LEU HG H 0.708 11.015 8.004 1.00 . A A . 48 LEU HG 1 1
14 13760 1 1 48 LEU N N 2.208 9.619 4.988 1.00 . A A . 48 LEU N 1 1
14 13761 1 1 48 LEU O O 4.610 11.904 6.059 1.00 . A A . 48 LEU O 1 1
14 13762 1 1 49 GLU C C 6.721 10.811 4.362 1.00 . A A . 49 GLU C 1 1
14 13763 1 1 49 GLU CA C 6.387 9.853 5.501 1.00 . A A . 49 GLU CA 1 1
14 13764 1 1 49 GLU CB C 7.025 8.487 5.236 1.00 . A A . 49 GLU CB 1 1
14 13765 1 1 49 GLU CD C 7.090 8.053 7.724 1.00 . A A . 49 GLU CD 1 1
14 13766 1 1 49 GLU CG C 6.795 7.481 6.351 1.00 . A A . 49 GLU CG 1 1
14 13767 1 1 49 GLU H H 4.535 8.830 5.567 1.00 . A A . 49 GLU H 1 1
14 13768 1 1 49 GLU HA H 6.786 10.253 6.421 1.00 . A A . 49 GLU HA 1 1
14 13769 1 1 49 GLU HB2 H 6.615 8.083 4.323 1.00 . A A . 49 GLU HB2 1 1
14 13770 1 1 49 GLU HB3 H 8.090 8.619 5.114 1.00 . A A . 49 GLU HB3 1 1
14 13771 1 1 49 GLU HG2 H 5.762 7.164 6.324 1.00 . A A . 49 GLU HG2 1 1
14 13772 1 1 49 GLU HG3 H 7.436 6.628 6.186 1.00 . A A . 49 GLU HG3 1 1
14 13773 1 1 49 GLU N N 4.944 9.716 5.660 1.00 . A A . 49 GLU N 1 1
14 13774 1 1 49 GLU O O 7.431 11.798 4.554 1.00 . A A . 49 GLU O 1 1
14 13775 1 1 49 GLU OE1 O 8.277 8.308 8.017 1.00 . A A . 49 GLU OE1 1 1
14 13776 1 1 49 GLU OE2 O 6.134 8.246 8.504 1.00 . A A . 49 GLU OE2 1 1
14 13777 1 1 50 SER C C 6.284 12.824 2.343 1.00 . A A . 50 SER C 1 1
14 13778 1 1 50 SER CA C 6.446 11.346 2.003 1.00 . A A . 50 SER CA 1 1
14 13779 1 1 50 SER CB C 5.493 10.963 0.870 1.00 . A A . 50 SER CB 1 1
14 13780 1 1 50 SER H H 5.643 9.714 3.085 1.00 . A A . 50 SER H 1 1
14 13781 1 1 50 SER HA H 7.462 11.174 1.680 1.00 . A A . 50 SER HA 1 1
14 13782 1 1 50 SER HB2 H 4.476 11.006 1.230 1.00 . A A . 50 SER HB2 1 1
14 13783 1 1 50 SER HB3 H 5.614 11.658 0.051 1.00 . A A . 50 SER HB3 1 1
14 13784 1 1 50 SER HG H 5.111 9.416 -0.268 1.00 . A A . 50 SER HG 1 1
14 13785 1 1 50 SER N N 6.202 10.514 3.174 1.00 . A A . 50 SER N 1 1
14 13786 1 1 50 SER O O 5.313 13.221 2.989 1.00 . A A . 50 SER O 1 1
14 13787 1 1 50 SER OG O 5.756 9.653 0.402 1.00 . A A . 50 SER OG 1 1
14 13788 1 1 51 ASP C C 5.798 15.625 1.947 1.00 . A A . 51 ASP C 1 1
14 13789 1 1 51 ASP CA C 7.203 15.071 2.160 1.00 . A A . 51 ASP CA 1 1
14 13790 1 1 51 ASP CB C 8.195 15.798 1.250 1.00 . A A . 51 ASP CB 1 1
14 13791 1 1 51 ASP CG C 9.636 15.560 1.658 1.00 . A A . 51 ASP CG 1 1
14 13792 1 1 51 ASP H H 7.989 13.259 1.394 1.00 . A A . 51 ASP H 1 1
14 13793 1 1 51 ASP HA H 7.488 15.232 3.189 1.00 . A A . 51 ASP HA 1 1
14 13794 1 1 51 ASP HB2 H 8.065 15.450 0.235 1.00 . A A . 51 ASP HB2 1 1
14 13795 1 1 51 ASP HB3 H 7.998 16.859 1.291 1.00 . A A . 51 ASP HB3 1 1
14 13796 1 1 51 ASP N N 7.241 13.636 1.903 1.00 . A A . 51 ASP N 1 1
14 13797 1 1 51 ASP O O 5.296 16.399 2.761 1.00 . A A . 51 ASP O 1 1
14 13798 1 1 51 ASP OD1 O 10.040 14.381 1.748 1.00 . A A . 51 ASP OD1 1 1
14 13799 1 1 51 ASP OD2 O 10.359 16.552 1.884 1.00 . A A . 51 ASP OD2 1 1
14 13800 1 1 52 GLU C C 2.945 14.518 0.073 1.00 . A A . 52 GLU C 1 1
14 13801 1 1 52 GLU CA C 3.822 15.682 0.526 1.00 . A A . 52 GLU CA 1 1
14 13802 1 1 52 GLU CB C 3.871 16.754 -0.563 1.00 . A A . 52 GLU CB 1 1
14 13803 1 1 52 GLU CD C 2.967 18.711 0.753 1.00 . A A . 52 GLU CD 1 1
14 13804 1 1 52 GLU CG C 4.138 18.152 -0.031 1.00 . A A . 52 GLU CG 1 1
14 13805 1 1 52 GLU H H 5.621 14.605 0.236 1.00 . A A . 52 GLU H 1 1
14 13806 1 1 52 GLU HA H 3.397 16.110 1.422 1.00 . A A . 52 GLU HA 1 1
14 13807 1 1 52 GLU HB2 H 4.652 16.503 -1.265 1.00 . A A . 52 GLU HB2 1 1
14 13808 1 1 52 GLU HB3 H 2.924 16.765 -1.083 1.00 . A A . 52 GLU HB3 1 1
14 13809 1 1 52 GLU HG2 H 5.001 18.118 0.617 1.00 . A A . 52 GLU HG2 1 1
14 13810 1 1 52 GLU HG3 H 4.341 18.808 -0.864 1.00 . A A . 52 GLU HG3 1 1
14 13811 1 1 52 GLU N N 5.169 15.224 0.847 1.00 . A A . 52 GLU N 1 1
14 13812 1 1 52 GLU O O 2.336 14.566 -0.996 1.00 . A A . 52 GLU O 1 1
14 13813 1 1 52 GLU OE1 O 1.815 18.549 0.295 1.00 . A A . 52 GLU OE1 1 1
14 13814 1 1 52 GLU OE2 O 3.199 19.312 1.822 1.00 . A A . 52 GLU OE2 1 1
14 13815 1 1 53 HIS C C 2.084 12.028 -0.924 1.00 . A A . 53 HIS C 1 1
14 13816 1 1 53 HIS CA C 2.083 12.299 0.577 1.00 . A A . 53 HIS CA 1 1
14 13817 1 1 53 HIS CB C 0.649 12.486 1.073 1.00 . A A . 53 HIS CB 1 1
14 13818 1 1 53 HIS CD2 C 1.132 13.892 3.198 1.00 . A A . 53 HIS CD2 1 1
14 13819 1 1 53 HIS CE1 C -0.074 12.743 4.623 1.00 . A A . 53 HIS CE1 1 1
14 13820 1 1 53 HIS CG C 0.560 12.871 2.518 1.00 . A A . 53 HIS CG 1 1
14 13821 1 1 53 HIS H H 3.394 13.496 1.731 1.00 . A A . 53 HIS H 1 1
14 13822 1 1 53 HIS HA H 2.522 11.452 1.084 1.00 . A A . 53 HIS HA 1 1
14 13823 1 1 53 HIS HB2 H 0.174 13.263 0.493 1.00 . A A . 53 HIS HB2 1 1
14 13824 1 1 53 HIS HB3 H 0.106 11.560 0.941 1.00 . A A . 53 HIS HB3 1 1
14 13825 1 1 53 HIS HD2 H 1.790 14.647 2.790 1.00 . A A . 53 HIS HD2 1 1
14 13826 1 1 53 HIS HE1 H -0.550 12.412 5.535 1.00 . A A . 53 HIS HE1 1 1
14 13827 1 1 53 HIS HE2 H 0.908 14.441 5.213 1.00 . A A . 53 HIS HE2 1 1
14 13828 1 1 53 HIS N N 2.886 13.474 0.893 1.00 . A A . 53 HIS N 1 1
14 13829 1 1 53 HIS ND1 N -0.188 12.169 3.439 1.00 . A A . 53 HIS ND1 1 1
14 13830 1 1 53 HIS NE2 N 0.723 13.789 4.505 1.00 . A A . 53 HIS NE2 1 1
14 13831 1 1 53 HIS O O 1.042 11.741 -1.515 1.00 . A A . 53 HIS O 1 1
14 13832 1 1 54 THR C C 3.591 10.407 -3.269 1.00 . A A . 54 THR C 1 1
14 13833 1 1 54 THR CA C 3.397 11.888 -2.969 1.00 . A A . 54 THR CA 1 1
14 13834 1 1 54 THR CB C 4.581 12.680 -3.556 1.00 . A A . 54 THR CB 1 1
14 13835 1 1 54 THR CG2 C 4.692 12.453 -5.057 1.00 . A A . 54 THR CG2 1 1
14 13836 1 1 54 THR H H 4.055 12.353 -1.012 1.00 . A A . 54 THR H 1 1
14 13837 1 1 54 THR HA H 2.490 12.227 -3.450 1.00 . A A . 54 THR HA 1 1
14 13838 1 1 54 THR HB H 5.491 12.336 -3.087 1.00 . A A . 54 THR HB 1 1
14 13839 1 1 54 THR HG1 H 3.920 14.192 -2.477 1.00 . A A . 54 THR HG1 1 1
14 13840 1 1 54 THR HG21 H 5.316 13.219 -5.491 1.00 . A A . 54 THR HG21 1 1
14 13841 1 1 54 THR HG22 H 3.708 12.495 -5.501 1.00 . A A . 54 THR HG22 1 1
14 13842 1 1 54 THR HG23 H 5.129 11.483 -5.243 1.00 . A A . 54 THR HG23 1 1
14 13843 1 1 54 THR N N 3.260 12.121 -1.536 1.00 . A A . 54 THR N 1 1
14 13844 1 1 54 THR O O 4.535 9.783 -2.785 1.00 . A A . 54 THR O 1 1
14 13845 1 1 54 THR OG1 O 4.416 14.076 -3.291 1.00 . A A . 54 THR OG1 1 1
14 13846 1 1 55 CYS C C 4.197 8.035 -4.770 1.00 . A A . 55 CYS C 1 1
14 13847 1 1 55 CYS CA C 2.764 8.438 -4.437 1.00 . A A . 55 CYS CA 1 1
14 13848 1 1 55 CYS CB C 1.852 8.153 -5.633 1.00 . A A . 55 CYS CB 1 1
14 13849 1 1 55 CYS H H 1.960 10.396 -4.427 1.00 . A A . 55 CYS H 1 1
14 13850 1 1 55 CYS HA H 2.426 7.858 -3.593 1.00 . A A . 55 CYS HA 1 1
14 13851 1 1 55 CYS HB2 H 0.841 8.435 -5.380 1.00 . A A . 55 CYS HB2 1 1
14 13852 1 1 55 CYS HB3 H 2.184 8.739 -6.478 1.00 . A A . 55 CYS HB3 1 1
14 13853 1 1 55 CYS N N 2.692 9.847 -4.072 1.00 . A A . 55 CYS N 1 1
14 13854 1 1 55 CYS O O 4.840 8.604 -5.652 1.00 . A A . 55 CYS O 1 1
14 13855 1 1 55 CYS SG S 1.825 6.405 -6.147 1.00 . A A . 55 CYS SG 1 1
14 13856 1 1 56 PRO C C 6.230 5.785 -5.570 1.00 . A A . 56 PRO C 1 1
14 13857 1 1 56 PRO CA C 6.075 6.527 -4.246 1.00 . A A . 56 PRO CA 1 1
14 13858 1 1 56 PRO CB C 6.275 5.568 -3.070 1.00 . A A . 56 PRO CB 1 1
14 13859 1 1 56 PRO CD C 4.003 6.305 -2.979 1.00 . A A . 56 PRO CD 1 1
14 13860 1 1 56 PRO CG C 4.900 5.131 -2.698 1.00 . A A . 56 PRO CG 1 1
14 13861 1 1 56 PRO HA H 6.802 7.322 -4.192 1.00 . A A . 56 PRO HA 1 1
14 13862 1 1 56 PRO HB2 H 6.884 4.733 -3.382 1.00 . A A . 56 PRO HB2 1 1
14 13863 1 1 56 PRO HB3 H 6.756 6.088 -2.255 1.00 . A A . 56 PRO HB3 1 1
14 13864 1 1 56 PRO HD2 H 3.034 5.967 -3.318 1.00 . A A . 56 PRO HD2 1 1
14 13865 1 1 56 PRO HD3 H 3.900 6.921 -2.097 1.00 . A A . 56 PRO HD3 1 1
14 13866 1 1 56 PRO HG2 H 4.609 4.284 -3.300 1.00 . A A . 56 PRO HG2 1 1
14 13867 1 1 56 PRO HG3 H 4.866 4.877 -1.649 1.00 . A A . 56 PRO HG3 1 1
14 13868 1 1 56 PRO N N 4.711 7.030 -4.046 1.00 . A A . 56 PRO N 1 1
14 13869 1 1 56 PRO O O 7.281 5.207 -5.849 1.00 . A A . 56 PRO O 1 1
14 13870 1 1 57 THR C C 5.086 6.138 -8.817 1.00 . A A . 57 THR C 1 1
14 13871 1 1 57 THR CA C 5.198 5.134 -7.676 1.00 . A A . 57 THR CA 1 1
14 13872 1 1 57 THR CB C 4.055 4.108 -7.794 1.00 . A A . 57 THR CB 1 1
14 13873 1 1 57 THR CG2 C 4.245 3.226 -9.019 1.00 . A A . 57 THR CG2 1 1
14 13874 1 1 57 THR H H 4.369 6.283 -6.102 1.00 . A A . 57 THR H 1 1
14 13875 1 1 57 THR HA H 6.138 4.607 -7.763 1.00 . A A . 57 THR HA 1 1
14 13876 1 1 57 THR HB H 3.122 4.643 -7.895 1.00 . A A . 57 THR HB 1 1
14 13877 1 1 57 THR HG1 H 4.522 3.705 -5.921 1.00 . A A . 57 THR HG1 1 1
14 13878 1 1 57 THR HG21 H 3.403 3.346 -9.683 1.00 . A A . 57 THR HG21 1 1
14 13879 1 1 57 THR HG22 H 4.317 2.194 -8.710 1.00 . A A . 57 THR HG22 1 1
14 13880 1 1 57 THR HG23 H 5.151 3.514 -9.532 1.00 . A A . 57 THR HG23 1 1
14 13881 1 1 57 THR N N 5.178 5.805 -6.382 1.00 . A A . 57 THR N 1 1
14 13882 1 1 57 THR O O 5.978 6.239 -9.659 1.00 . A A . 57 THR O 1 1
14 13883 1 1 57 THR OG1 O 4.004 3.295 -6.617 1.00 . A A . 57 THR OG1 1 1
14 13884 1 1 58 CYS C C 3.714 9.282 -9.285 1.00 . A A . 58 CYS C 1 1
14 13885 1 1 58 CYS CA C 3.753 7.877 -9.879 1.00 . A A . 58 CYS CA 1 1
14 13886 1 1 58 CYS CB C 2.444 7.585 -10.614 1.00 . A A . 58 CYS CB 1 1
14 13887 1 1 58 CYS H H 3.307 6.753 -8.141 1.00 . A A . 58 CYS H 1 1
14 13888 1 1 58 CYS HA H 4.571 7.819 -10.581 1.00 . A A . 58 CYS HA 1 1
14 13889 1 1 58 CYS HB2 H 2.399 8.191 -11.508 1.00 . A A . 58 CYS HB2 1 1
14 13890 1 1 58 CYS HB3 H 2.420 6.542 -10.891 1.00 . A A . 58 CYS HB3 1 1
14 13891 1 1 58 CYS N N 3.983 6.880 -8.840 1.00 . A A . 58 CYS N 1 1
14 13892 1 1 58 CYS O O 3.512 9.454 -8.082 1.00 . A A . 58 CYS O 1 1
14 13893 1 1 58 CYS SG S 0.948 7.935 -9.634 1.00 . A A . 58 CYS SG 1 1
14 13894 1 1 59 HIS C C 2.467 12.152 -9.450 1.00 . A A . 59 HIS C 1 1
14 13895 1 1 59 HIS CA C 3.895 11.674 -9.696 1.00 . A A . 59 HIS CA 1 1
14 13896 1 1 59 HIS CB C 4.572 12.568 -10.737 1.00 . A A . 59 HIS CB 1 1
14 13897 1 1 59 HIS CD2 C 4.928 14.874 -9.607 1.00 . A A . 59 HIS CD2 1 1
14 13898 1 1 59 HIS CE1 C 3.498 16.037 -10.795 1.00 . A A . 59 HIS CE1 1 1
14 13899 1 1 59 HIS CG C 4.360 14.030 -10.499 1.00 . A A . 59 HIS CG 1 1
14 13900 1 1 59 HIS H H 4.065 10.083 -11.082 1.00 . A A . 59 HIS H 1 1
14 13901 1 1 59 HIS HA H 4.447 11.735 -8.770 1.00 . A A . 59 HIS HA 1 1
14 13902 1 1 59 HIS HB2 H 5.636 12.381 -10.724 1.00 . A A . 59 HIS HB2 1 1
14 13903 1 1 59 HIS HB3 H 4.181 12.329 -11.716 1.00 . A A . 59 HIS HB3 1 1
14 13904 1 1 59 HIS HD2 H 5.676 14.620 -8.871 1.00 . A A . 59 HIS HD2 1 1
14 13905 1 1 59 HIS HE1 H 2.906 16.854 -11.179 1.00 . A A . 59 HIS HE1 1 1
14 13906 1 1 59 HIS HE2 H 4.655 16.944 -9.370 1.00 . A A . 59 HIS HE2 1 1
14 13907 1 1 59 HIS N N 3.910 10.284 -10.136 1.00 . A A . 59 HIS N 1 1
14 13908 1 1 59 HIS ND1 N 3.467 14.789 -11.228 1.00 . A A . 59 HIS ND1 1 1
14 13909 1 1 59 HIS NE2 N 4.375 16.115 -9.811 1.00 . A A . 59 HIS NE2 1 1
14 13910 1 1 59 HIS O O 1.778 12.580 -10.375 1.00 . A A . 59 HIS O 1 1
14 13911 1 1 60 GLN C C 0.697 13.285 -6.524 1.00 . A A . 60 GLN C 1 1
14 13912 1 1 60 GLN CA C 0.684 12.499 -7.831 1.00 . A A . 60 GLN CA 1 1
14 13913 1 1 60 GLN CB C -0.237 11.284 -7.699 1.00 . A A . 60 GLN CB 1 1
14 13914 1 1 60 GLN CD C -2.571 12.029 -7.084 1.00 . A A . 60 GLN CD 1 1
14 13915 1 1 60 GLN CG C -1.654 11.539 -8.186 1.00 . A A . 60 GLN CG 1 1
14 13916 1 1 60 GLN H H 2.627 11.725 -7.504 1.00 . A A . 60 GLN H 1 1
14 13917 1 1 60 GLN HA H 0.312 13.137 -8.618 1.00 . A A . 60 GLN HA 1 1
14 13918 1 1 60 GLN HB2 H 0.177 10.469 -8.272 1.00 . A A . 60 GLN HB2 1 1
14 13919 1 1 60 GLN HB3 H -0.284 10.994 -6.659 1.00 . A A . 60 GLN HB3 1 1
14 13920 1 1 60 GLN HE21 H -1.961 10.561 -5.890 1.00 . A A . 60 GLN HE21 1 1
14 13921 1 1 60 GLN HE22 H -3.139 11.633 -5.221 1.00 . A A . 60 GLN HE22 1 1
14 13922 1 1 60 GLN HG2 H -1.623 12.286 -8.966 1.00 . A A . 60 GLN HG2 1 1
14 13923 1 1 60 GLN HG3 H -2.054 10.619 -8.586 1.00 . A A . 60 GLN HG3 1 1
14 13924 1 1 60 GLN N N 2.030 12.075 -8.197 1.00 . A A . 60 GLN N 1 1
14 13925 1 1 60 GLN NE2 N -2.557 11.338 -5.951 1.00 . A A . 60 GLN NE2 1 1
14 13926 1 1 60 GLN O O 1.720 13.359 -5.844 1.00 . A A . 60 GLN O 1 1
14 13927 1 1 60 GLN OE1 O -3.286 13.018 -7.249 1.00 . A A . 60 GLN OE1 1 1
14 13928 1 1 61 ASN C C -0.992 13.775 -3.788 1.00 . A A . 61 ASN C 1 1
14 13929 1 1 61 ASN CA C -0.564 14.655 -4.957 1.00 . A A . 61 ASN CA 1 1
14 13930 1 1 61 ASN CB C -1.570 15.792 -5.150 1.00 . A A . 61 ASN CB 1 1
14 13931 1 1 61 ASN CG C -2.959 15.421 -4.670 1.00 . A A . 61 ASN CG 1 1
14 13932 1 1 61 ASN H H -1.226 13.778 -6.765 1.00 . A A . 61 ASN H 1 1
14 13933 1 1 61 ASN HA H 0.406 15.078 -4.738 1.00 . A A . 61 ASN HA 1 1
14 13934 1 1 61 ASN HB2 H -1.237 16.656 -4.593 1.00 . A A . 61 ASN HB2 1 1
14 13935 1 1 61 ASN HB3 H -1.625 16.043 -6.198 1.00 . A A . 61 ASN HB3 1 1
14 13936 1 1 61 ASN HD21 H -2.821 13.650 -5.563 1.00 . A A . 61 ASN HD21 1 1
14 13937 1 1 61 ASN HD22 H -4.301 13.955 -4.726 1.00 . A A . 61 ASN HD22 1 1
14 13938 1 1 61 ASN N N -0.444 13.873 -6.182 1.00 . A A . 61 ASN N 1 1
14 13939 1 1 61 ASN ND2 N -3.406 14.220 -5.022 1.00 . A A . 61 ASN ND2 1 1
14 13940 1 1 61 ASN O O -1.088 12.554 -3.918 1.00 . A A . 61 ASN O 1 1
14 13941 1 1 61 ASN OD1 O -3.625 16.204 -3.991 1.00 . A A . 61 ASN OD1 1 1
14 13942 1 1 62 ASP C C -2.990 12.954 -1.692 1.00 . A A . 62 ASP C 1 1
14 13943 1 1 62 ASP CA C -1.668 13.676 -1.451 1.00 . A A . 62 ASP CA 1 1
14 13944 1 1 62 ASP CB C -1.805 14.633 -0.268 1.00 . A A . 62 ASP CB 1 1
14 13945 1 1 62 ASP CG C -0.726 15.699 -0.258 1.00 . A A . 62 ASP CG 1 1
14 13946 1 1 62 ASP H H -1.153 15.376 -2.602 1.00 . A A . 62 ASP H 1 1
14 13947 1 1 62 ASP HA H -0.908 12.943 -1.225 1.00 . A A . 62 ASP HA 1 1
14 13948 1 1 62 ASP HB2 H -2.767 15.122 -0.317 1.00 . A A . 62 ASP HB2 1 1
14 13949 1 1 62 ASP HB3 H -1.738 14.070 0.653 1.00 . A A . 62 ASP HB3 1 1
14 13950 1 1 62 ASP N N -1.248 14.401 -2.644 1.00 . A A . 62 ASP N 1 1
14 13951 1 1 62 ASP O O -4.057 13.566 -1.671 1.00 . A A . 62 ASP O 1 1
14 13952 1 1 62 ASP OD1 O -0.686 16.511 -1.205 1.00 . A A . 62 ASP OD1 1 1
14 13953 1 1 62 ASP OD2 O 0.077 15.722 0.699 1.00 . A A . 62 ASP OD2 1 1
14 13954 1 1 63 VAL C C -4.932 10.687 -0.899 1.00 . A A . 63 VAL C 1 1
14 13955 1 1 63 VAL CA C -4.101 10.840 -2.167 1.00 . A A . 63 VAL CA 1 1
14 13956 1 1 63 VAL CB C -3.732 9.442 -2.698 1.00 . A A . 63 VAL CB 1 1
14 13957 1 1 63 VAL CG1 C -4.979 8.585 -2.858 1.00 . A A . 63 VAL CG1 1 1
14 13958 1 1 63 VAL CG2 C -2.980 9.554 -4.015 1.00 . A A . 63 VAL CG2 1 1
14 13959 1 1 63 VAL H H -2.032 11.214 -1.927 1.00 . A A . 63 VAL H 1 1
14 13960 1 1 63 VAL HA H -4.696 11.341 -2.918 1.00 . A A . 63 VAL HA 1 1
14 13961 1 1 63 VAL HB H -3.085 8.965 -1.977 1.00 . A A . 63 VAL HB 1 1
14 13962 1 1 63 VAL HG11 H -5.603 8.691 -1.982 1.00 . A A . 63 VAL HG11 1 1
14 13963 1 1 63 VAL HG12 H -5.527 8.906 -3.732 1.00 . A A . 63 VAL HG12 1 1
14 13964 1 1 63 VAL HG13 H -4.692 7.550 -2.971 1.00 . A A . 63 VAL HG13 1 1
14 13965 1 1 63 VAL HG21 H -3.679 9.763 -4.812 1.00 . A A . 63 VAL HG21 1 1
14 13966 1 1 63 VAL HG22 H -2.258 10.355 -3.952 1.00 . A A . 63 VAL HG22 1 1
14 13967 1 1 63 VAL HG23 H -2.469 8.625 -4.219 1.00 . A A . 63 VAL HG23 1 1
14 13968 1 1 63 VAL N N -2.911 11.647 -1.923 1.00 . A A . 63 VAL N 1 1
14 13969 1 1 63 VAL O O -4.391 10.619 0.205 1.00 . A A . 63 VAL O 1 1
14 13970 1 1 64 SER C C -7.116 9.071 0.624 1.00 . A A . 64 SER C 1 1
14 13971 1 1 64 SER CA C -7.158 10.492 0.069 1.00 . A A . 64 SER CA 1 1
14 13972 1 1 64 SER CB C -8.586 10.847 -0.347 1.00 . A A . 64 SER CB 1 1
14 13973 1 1 64 SER H H -6.621 10.693 -1.970 1.00 . A A . 64 SER H 1 1
14 13974 1 1 64 SER HA H -6.835 11.177 0.840 1.00 . A A . 64 SER HA 1 1
14 13975 1 1 64 SER HB2 H -8.594 11.830 -0.794 1.00 . A A . 64 SER HB2 1 1
14 13976 1 1 64 SER HB3 H -8.939 10.122 -1.065 1.00 . A A . 64 SER HB3 1 1
14 13977 1 1 64 SER HG H -9.031 11.285 1.510 1.00 . A A . 64 SER HG 1 1
14 13978 1 1 64 SER N N -6.250 10.634 -1.063 1.00 . A A . 64 SER N 1 1
14 13979 1 1 64 SER O O -7.247 8.088 -0.105 1.00 . A A . 64 SER O 1 1
14 13980 1 1 64 SER OG O -9.458 10.846 0.770 1.00 . A A . 64 SER OG 1 1
14 13981 1 1 65 PRO C C -8.215 6.960 2.665 1.00 . A A . 65 PRO C 1 1
14 13982 1 1 65 PRO CA C -6.864 7.664 2.631 1.00 . A A . 65 PRO CA 1 1
14 13983 1 1 65 PRO CB C -6.416 8.033 4.048 1.00 . A A . 65 PRO CB 1 1
14 13984 1 1 65 PRO CD C -6.762 10.088 2.878 1.00 . A A . 65 PRO CD 1 1
14 13985 1 1 65 PRO CG C -6.864 9.442 4.232 1.00 . A A . 65 PRO CG 1 1
14 13986 1 1 65 PRO HA H -6.130 7.013 2.179 1.00 . A A . 65 PRO HA 1 1
14 13987 1 1 65 PRO HB2 H -6.890 7.372 4.760 1.00 . A A . 65 PRO HB2 1 1
14 13988 1 1 65 PRO HB3 H -5.344 7.946 4.126 1.00 . A A . 65 PRO HB3 1 1
14 13989 1 1 65 PRO HD2 H -7.550 10.815 2.747 1.00 . A A . 65 PRO HD2 1 1
14 13990 1 1 65 PRO HD3 H -5.794 10.552 2.754 1.00 . A A . 65 PRO HD3 1 1
14 13991 1 1 65 PRO HG2 H -7.885 9.461 4.581 1.00 . A A . 65 PRO HG2 1 1
14 13992 1 1 65 PRO HG3 H -6.216 9.943 4.936 1.00 . A A . 65 PRO HG3 1 1
14 13993 1 1 65 PRO N N -6.927 8.960 1.947 1.00 . A A . 65 PRO N 1 1
14 13994 1 1 65 PRO O O -8.385 5.954 3.354 1.00 . A A . 65 PRO O 1 1
14 13995 1 1 66 ASP C C -10.796 6.337 0.478 1.00 . A A . 66 ASP C 1 1
14 13996 1 1 66 ASP CA C -10.512 6.916 1.861 1.00 . A A . 66 ASP CA 1 1
14 13997 1 1 66 ASP CB C -11.562 7.970 2.213 1.00 . A A . 66 ASP CB 1 1
14 13998 1 1 66 ASP CG C -12.972 7.412 2.193 1.00 . A A . 66 ASP CG 1 1
14 13999 1 1 66 ASP H H -8.978 8.297 1.391 1.00 . A A . 66 ASP H 1 1
14 14000 1 1 66 ASP HA H -10.560 6.118 2.587 1.00 . A A . 66 ASP HA 1 1
14 14001 1 1 66 ASP HB2 H -11.361 8.354 3.201 1.00 . A A . 66 ASP HB2 1 1
14 14002 1 1 66 ASP HB3 H -11.505 8.778 1.498 1.00 . A A . 66 ASP HB3 1 1
14 14003 1 1 66 ASP N N -9.175 7.495 1.917 1.00 . A A . 66 ASP N 1 1
14 14004 1 1 66 ASP O O -11.453 5.305 0.349 1.00 . A A . 66 ASP O 1 1
14 14005 1 1 66 ASP OD1 O -13.354 6.728 3.166 1.00 . A A . 66 ASP OD1 1 1
14 14006 1 1 66 ASP OD2 O -13.694 7.660 1.205 1.00 . A A . 66 ASP OD2 1 1
14 14007 1 1 67 ALA C C -9.567 5.405 -2.266 1.00 . A A . 67 ALA C 1 1
14 14008 1 1 67 ALA CA C -10.497 6.565 -1.926 1.00 . A A . 67 ALA CA 1 1
14 14009 1 1 67 ALA CB C -10.280 7.720 -2.893 1.00 . A A . 67 ALA CB 1 1
14 14010 1 1 67 ALA H H -9.783 7.828 -0.386 1.00 . A A . 67 ALA H 1 1
14 14011 1 1 67 ALA HA H -11.521 6.233 -2.024 1.00 . A A . 67 ALA HA 1 1
14 14012 1 1 67 ALA HB1 H -9.348 7.575 -3.421 1.00 . A A . 67 ALA HB1 1 1
14 14013 1 1 67 ALA HB2 H -11.094 7.752 -3.602 1.00 . A A . 67 ALA HB2 1 1
14 14014 1 1 67 ALA HB3 H -10.243 8.648 -2.344 1.00 . A A . 67 ALA HB3 1 1
14 14015 1 1 67 ALA N N -10.298 7.011 -0.553 1.00 . A A . 67 ALA N 1 1
14 14016 1 1 67 ALA O O -8.928 5.396 -3.320 1.00 . A A . 67 ALA O 1 1
14 14017 1 1 68 LEU C C -9.426 1.971 -1.363 1.00 . A A . 68 LEU C 1 1
14 14018 1 1 68 LEU CA C -8.642 3.263 -1.574 1.00 . A A . 68 LEU CA 1 1
14 14019 1 1 68 LEU CB C -7.446 3.308 -0.622 1.00 . A A . 68 LEU CB 1 1
14 14020 1 1 68 LEU CD1 C -5.643 4.648 0.491 1.00 . A A . 68 LEU CD1 1 1
14 14021 1 1 68 LEU CD2 C -5.734 4.509 -2.005 1.00 . A A . 68 LEU CD2 1 1
14 14022 1 1 68 LEU CG C -6.553 4.546 -0.723 1.00 . A A . 68 LEU CG 1 1
14 14023 1 1 68 LEU H H -10.027 4.491 -0.550 1.00 . A A . 68 LEU H 1 1
14 14024 1 1 68 LEU HA H -8.283 3.290 -2.592 1.00 . A A . 68 LEU HA 1 1
14 14025 1 1 68 LEU HB2 H -7.824 3.255 0.388 1.00 . A A . 68 LEU HB2 1 1
14 14026 1 1 68 LEU HB3 H -6.833 2.440 -0.821 1.00 . A A . 68 LEU HB3 1 1
14 14027 1 1 68 LEU HD11 H -5.528 5.685 0.768 1.00 . A A . 68 LEU HD11 1 1
14 14028 1 1 68 LEU HD12 H -4.677 4.230 0.252 1.00 . A A . 68 LEU HD12 1 1
14 14029 1 1 68 LEU HD13 H -6.078 4.101 1.314 1.00 . A A . 68 LEU HD13 1 1
14 14030 1 1 68 LEU HD21 H -5.812 5.461 -2.509 1.00 . A A . 68 LEU HD21 1 1
14 14031 1 1 68 LEU HD22 H -6.111 3.729 -2.651 1.00 . A A . 68 LEU HD22 1 1
14 14032 1 1 68 LEU HD23 H -4.700 4.310 -1.766 1.00 . A A . 68 LEU HD23 1 1
14 14033 1 1 68 LEU HG H -7.176 5.429 -0.748 1.00 . A A . 68 LEU HG 1 1
14 14034 1 1 68 LEU N N -9.495 4.428 -1.369 1.00 . A A . 68 LEU N 1 1
14 14035 1 1 68 LEU O O -9.956 1.724 -0.280 1.00 . A A . 68 LEU O 1 1
14 14036 1 1 69 SER C C -11.421 -0.004 -1.413 1.00 . A A . 69 SER C 1 1
14 14037 1 1 69 SER CA C -10.212 -0.117 -2.336 1.00 . A A . 69 SER CA 1 1
14 14038 1 1 69 SER CB C -9.284 -1.230 -1.845 1.00 . A A . 69 SER CB 1 1
14 14039 1 1 69 SER H H -9.049 1.402 -3.243 1.00 . A A . 69 SER H 1 1
14 14040 1 1 69 SER HA H -10.555 -0.358 -3.331 1.00 . A A . 69 SER HA 1 1
14 14041 1 1 69 SER HB2 H -8.398 -1.253 -2.461 1.00 . A A . 69 SER HB2 1 1
14 14042 1 1 69 SER HB3 H -9.005 -1.036 -0.820 1.00 . A A . 69 SER HB3 1 1
14 14043 1 1 69 SER HG H -9.633 -3.038 -1.179 1.00 . A A . 69 SER HG 1 1
14 14044 1 1 69 SER N N -9.492 1.149 -2.406 1.00 . A A . 69 SER N 1 1
14 14045 1 1 69 SER O O -11.720 -0.921 -0.648 1.00 . A A . 69 SER O 1 1
14 14046 1 1 69 SER OG O -9.921 -2.493 -1.915 1.00 . A A . 69 SER OG 1 1
14 14047 1 1 70 GLY C C -14.505 1.736 -1.461 1.00 . A A . 70 GLY C 1 1
14 14048 1 1 70 GLY CA C -13.283 1.341 -0.656 1.00 . A A . 70 GLY CA 1 1
14 14049 1 1 70 GLY H H -11.829 1.824 -2.118 1.00 . A A . 70 GLY H 1 1
14 14050 1 1 70 GLY HA2 H -13.498 0.431 -0.117 1.00 . A A . 70 GLY HA2 1 1
14 14051 1 1 70 GLY HA3 H -13.065 2.125 0.054 1.00 . A A . 70 GLY HA3 1 1
14 14052 1 1 70 GLY N N -12.115 1.128 -1.490 1.00 . A A . 70 GLY N 1 1
14 14053 1 1 70 GLY O O -14.401 2.266 -2.568 1.00 . A A . 70 GLY O 1 1
14 14054 1 1 71 PRO C C -17.216 3.304 -1.629 1.00 . A A . 71 PRO C 1 1
14 14055 1 1 71 PRO CA C -16.966 1.801 -1.559 1.00 . A A . 71 PRO CA 1 1
14 14056 1 1 71 PRO CB C -18.009 1.126 -0.665 1.00 . A A . 71 PRO CB 1 1
14 14057 1 1 71 PRO CD C -15.895 0.849 0.415 1.00 . A A . 71 PRO CD 1 1
14 14058 1 1 71 PRO CG C -17.362 1.041 0.674 1.00 . A A . 71 PRO CG 1 1
14 14059 1 1 71 PRO HA H -17.016 1.383 -2.554 1.00 . A A . 71 PRO HA 1 1
14 14060 1 1 71 PRO HB2 H -18.905 1.730 -0.635 1.00 . A A . 71 PRO HB2 1 1
14 14061 1 1 71 PRO HB3 H -18.242 0.146 -1.054 1.00 . A A . 71 PRO HB3 1 1
14 14062 1 1 71 PRO HD2 H -15.309 1.347 1.172 1.00 . A A . 71 PRO HD2 1 1
14 14063 1 1 71 PRO HD3 H -15.653 -0.203 0.379 1.00 . A A . 71 PRO HD3 1 1
14 14064 1 1 71 PRO HG2 H -17.530 1.957 1.221 1.00 . A A . 71 PRO HG2 1 1
14 14065 1 1 71 PRO HG3 H -17.761 0.199 1.221 1.00 . A A . 71 PRO HG3 1 1
14 14066 1 1 71 PRO N N -15.696 1.477 -0.902 1.00 . A A . 71 PRO N 1 1
14 14067 1 1 71 PRO O O -18.293 3.745 -2.031 1.00 . A A . 71 PRO O 1 1
14 14068 1 1 72 SER C C -15.427 6.142 -2.322 1.00 . A A . 72 SER C 1 1
14 14069 1 1 72 SER CA C -16.328 5.538 -1.249 1.00 . A A . 72 SER CA 1 1
14 14070 1 1 72 SER CB C -15.967 6.113 0.121 1.00 . A A . 72 SER CB 1 1
14 14071 1 1 72 SER H H -15.381 3.672 -0.924 1.00 . A A . 72 SER H 1 1
14 14072 1 1 72 SER HA H -17.354 5.789 -1.476 1.00 . A A . 72 SER HA 1 1
14 14073 1 1 72 SER HB2 H -15.166 5.532 0.553 1.00 . A A . 72 SER HB2 1 1
14 14074 1 1 72 SER HB3 H -15.645 7.138 0.005 1.00 . A A . 72 SER HB3 1 1
14 14075 1 1 72 SER HG H -17.099 6.885 1.521 1.00 . A A . 72 SER HG 1 1
14 14076 1 1 72 SER N N -16.215 4.084 -1.235 1.00 . A A . 72 SER N 1 1
14 14077 1 1 72 SER O O -14.223 6.301 -2.118 1.00 . A A . 72 SER O 1 1
14 14078 1 1 72 SER OG O -17.079 6.080 0.999 1.00 . A A . 72 SER OG 1 1
14 14079 1 1 73 SER C C -15.320 8.585 -4.517 1.00 . A A . 73 SER C 1 1
14 14080 1 1 73 SER CA C -15.269 7.061 -4.570 1.00 . A A . 73 SER CA 1 1
14 14081 1 1 73 SER CB C -15.826 6.568 -5.907 1.00 . A A . 73 SER CB 1 1
14 14082 1 1 73 SER H H -16.982 6.327 -3.565 1.00 . A A . 73 SER H 1 1
14 14083 1 1 73 SER HA H -14.241 6.744 -4.478 1.00 . A A . 73 SER HA 1 1
14 14084 1 1 73 SER HB2 H -15.499 5.553 -6.076 1.00 . A A . 73 SER HB2 1 1
14 14085 1 1 73 SER HB3 H -16.905 6.599 -5.878 1.00 . A A . 73 SER HB3 1 1
14 14086 1 1 73 SER HG H -14.570 7.001 -7.347 1.00 . A A . 73 SER HG 1 1
14 14087 1 1 73 SER N N -16.018 6.477 -3.463 1.00 . A A . 73 SER N 1 1
14 14088 1 1 73 SER O O -16.272 9.168 -4.000 1.00 . A A . 73 SER O 1 1
14 14089 1 1 73 SER OG O -15.373 7.377 -6.978 1.00 . A A . 73 SER OG 1 1
14 14090 1 1 74 GLY C C -13.584 11.234 -3.810 1.00 . A A . 74 GLY C 1 1
14 14091 1 1 74 GLY CA C -14.231 10.675 -5.061 1.00 . A A . 74 GLY CA 1 1
14 14092 1 1 74 GLY H H -13.555 8.707 -5.455 1.00 . A A . 74 GLY H 1 1
14 14093 1 1 74 GLY HA2 H -13.668 11.000 -5.922 1.00 . A A . 74 GLY HA2 1 1
14 14094 1 1 74 GLY HA3 H -15.237 11.061 -5.135 1.00 . A A . 74 GLY HA3 1 1
14 14095 1 1 74 GLY N N -14.286 9.225 -5.057 1.00 . A A . 74 GLY N 1 1
14 14096 1 1 74 GLY O O -12.805 12.180 -3.911 1.00 . A A . 74 GLY O 1 1
14 14097 2 2 1 ZN ZN ZN 3.768 -4.142 2.834 1.00 . B A . 201 ZN ZN 1 1
14 14098 3 2 1 ZN ZN ZN 0.384 6.394 -8.041 1.00 . C A . 401 ZN ZN 1 1
15 14099 1 1 1 GLY C C 3.509 -35.685 2.268 1.00 . A A . 1 GLY C 1 1
15 14100 1 1 1 GLY CA C 3.608 -36.238 3.675 1.00 . A A . 1 GLY CA 1 1
15 14101 1 1 1 GLY H1 H 5.671 -36.616 3.965 1.00 . A A . 1 GLY H1 1 1
15 14102 1 1 1 GLY HA2 H 2.736 -36.843 3.875 1.00 . A A . 1 GLY HA2 1 1
15 14103 1 1 1 GLY HA3 H 3.629 -35.414 4.373 1.00 . A A . 1 GLY HA3 1 1
15 14104 1 1 1 GLY N N 4.796 -37.048 3.872 1.00 . A A . 1 GLY N 1 1
15 14105 1 1 1 GLY O O 3.818 -36.378 1.298 1.00 . A A . 1 GLY O 1 1
15 14106 1 1 2 SER C C 4.286 -33.648 0.166 1.00 . A A . 2 SER C 1 1
15 14107 1 1 2 SER CA C 2.933 -33.788 0.856 1.00 . A A . 2 SER CA 1 1
15 14108 1 1 2 SER CB C 2.283 -32.412 1.013 1.00 . A A . 2 SER CB 1 1
15 14109 1 1 2 SER H H 2.846 -33.933 2.965 1.00 . A A . 2 SER H 1 1
15 14110 1 1 2 SER HA H 2.294 -34.410 0.246 1.00 . A A . 2 SER HA 1 1
15 14111 1 1 2 SER HB2 H 2.163 -31.960 0.042 1.00 . A A . 2 SER HB2 1 1
15 14112 1 1 2 SER HB3 H 1.315 -32.526 1.480 1.00 . A A . 2 SER HB3 1 1
15 14113 1 1 2 SER HG H 2.756 -30.660 1.751 1.00 . A A . 2 SER HG 1 1
15 14114 1 1 2 SER N N 3.076 -34.433 2.155 1.00 . A A . 2 SER N 1 1
15 14115 1 1 2 SER O O 4.965 -32.631 0.309 1.00 . A A . 2 SER O 1 1
15 14116 1 1 2 SER OG O 3.081 -31.561 1.818 1.00 . A A . 2 SER OG 1 1
15 14117 1 1 3 SER C C 5.815 -35.357 -2.650 1.00 . A A . 3 SER C 1 1
15 14118 1 1 3 SER CA C 5.945 -34.670 -1.294 1.00 . A A . 3 SER CA 1 1
15 14119 1 1 3 SER CB C 7.022 -35.365 -0.458 1.00 . A A . 3 SER CB 1 1
15 14120 1 1 3 SER H H 4.085 -35.457 -0.660 1.00 . A A . 3 SER H 1 1
15 14121 1 1 3 SER HA H 6.232 -33.640 -1.451 1.00 . A A . 3 SER HA 1 1
15 14122 1 1 3 SER HB2 H 6.624 -36.284 -0.056 1.00 . A A . 3 SER HB2 1 1
15 14123 1 1 3 SER HB3 H 7.874 -35.585 -1.084 1.00 . A A . 3 SER HB3 1 1
15 14124 1 1 3 SER HG H 7.917 -33.782 0.270 1.00 . A A . 3 SER HG 1 1
15 14125 1 1 3 SER N N 4.671 -34.676 -0.584 1.00 . A A . 3 SER N 1 1
15 14126 1 1 3 SER O O 5.377 -36.504 -2.738 1.00 . A A . 3 SER O 1 1
15 14127 1 1 3 SER OG O 7.444 -34.542 0.615 1.00 . A A . 3 SER OG 1 1
15 14128 1 1 4 GLY C C 4.832 -35.972 -5.275 1.00 . A A . 4 GLY C 1 1
15 14129 1 1 4 GLY CA C 6.118 -35.204 -5.043 1.00 . A A . 4 GLY CA 1 1
15 14130 1 1 4 GLY H H 6.540 -33.738 -3.576 1.00 . A A . 4 GLY H 1 1
15 14131 1 1 4 GLY HA2 H 6.177 -34.398 -5.761 1.00 . A A . 4 GLY HA2 1 1
15 14132 1 1 4 GLY HA3 H 6.954 -35.871 -5.195 1.00 . A A . 4 GLY HA3 1 1
15 14133 1 1 4 GLY N N 6.199 -34.647 -3.706 1.00 . A A . 4 GLY N 1 1
15 14134 1 1 4 GLY O O 4.838 -37.202 -5.336 1.00 . A A . 4 GLY O 1 1
15 14135 1 1 5 SER C C 1.439 -34.870 -6.219 1.00 . A A . 5 SER C 1 1
15 14136 1 1 5 SER CA C 2.424 -35.869 -5.621 1.00 . A A . 5 SER CA 1 1
15 14137 1 1 5 SER CB C 1.872 -36.423 -4.306 1.00 . A A . 5 SER CB 1 1
15 14138 1 1 5 SER H H 3.784 -34.270 -5.343 1.00 . A A . 5 SER H 1 1
15 14139 1 1 5 SER HA H 2.560 -36.684 -6.317 1.00 . A A . 5 SER HA 1 1
15 14140 1 1 5 SER HB2 H 0.972 -36.986 -4.506 1.00 . A A . 5 SER HB2 1 1
15 14141 1 1 5 SER HB3 H 2.608 -37.072 -3.855 1.00 . A A . 5 SER HB3 1 1
15 14142 1 1 5 SER HG H 1.300 -35.751 -2.557 1.00 . A A . 5 SER HG 1 1
15 14143 1 1 5 SER N N 3.725 -35.247 -5.401 1.00 . A A . 5 SER N 1 1
15 14144 1 1 5 SER O O 1.449 -33.688 -5.874 1.00 . A A . 5 SER O 1 1
15 14145 1 1 5 SER OG O 1.566 -35.377 -3.401 1.00 . A A . 5 SER OG 1 1
15 14146 1 1 6 SER C C 0.219 -33.181 -8.205 1.00 . A A . 6 SER C 1 1
15 14147 1 1 6 SER CA C -0.404 -34.503 -7.768 1.00 . A A . 6 SER CA 1 1
15 14148 1 1 6 SER CB C -1.578 -34.240 -6.824 1.00 . A A . 6 SER CB 1 1
15 14149 1 1 6 SER H H 0.629 -36.305 -7.351 1.00 . A A . 6 SER H 1 1
15 14150 1 1 6 SER HA H -0.765 -35.024 -8.642 1.00 . A A . 6 SER HA 1 1
15 14151 1 1 6 SER HB2 H -2.428 -33.900 -7.397 1.00 . A A . 6 SER HB2 1 1
15 14152 1 1 6 SER HB3 H -1.833 -35.154 -6.308 1.00 . A A . 6 SER HB3 1 1
15 14153 1 1 6 SER HG H -0.296 -33.208 -5.762 1.00 . A A . 6 SER HG 1 1
15 14154 1 1 6 SER N N 0.587 -35.354 -7.117 1.00 . A A . 6 SER N 1 1
15 14155 1 1 6 SER O O -0.375 -32.117 -8.037 1.00 . A A . 6 SER O 1 1
15 14156 1 1 6 SER OG O -1.249 -33.250 -5.864 1.00 . A A . 6 SER OG 1 1
15 14157 1 1 7 GLY C C 2.815 -31.337 -8.093 1.00 . A A . 7 GLY C 1 1
15 14158 1 1 7 GLY CA C 2.106 -32.060 -9.221 1.00 . A A . 7 GLY CA 1 1
15 14159 1 1 7 GLY H H 1.847 -34.133 -8.876 1.00 . A A . 7 GLY H 1 1
15 14160 1 1 7 GLY HA2 H 2.832 -32.336 -9.970 1.00 . A A . 7 GLY HA2 1 1
15 14161 1 1 7 GLY HA3 H 1.382 -31.392 -9.663 1.00 . A A . 7 GLY HA3 1 1
15 14162 1 1 7 GLY N N 1.422 -33.257 -8.768 1.00 . A A . 7 GLY N 1 1
15 14163 1 1 7 GLY O O 2.278 -31.212 -6.993 1.00 . A A . 7 GLY O 1 1
15 14164 1 1 8 GLU C C 3.960 -29.097 -6.655 1.00 . A A . 8 GLU C 1 1
15 14165 1 1 8 GLU CA C 4.810 -30.146 -7.366 1.00 . A A . 8 GLU CA 1 1
15 14166 1 1 8 GLU CB C 6.024 -29.481 -8.017 1.00 . A A . 8 GLU CB 1 1
15 14167 1 1 8 GLU CD C 6.887 -27.655 -9.534 1.00 . A A . 8 GLU CD 1 1
15 14168 1 1 8 GLU CG C 5.668 -28.302 -8.908 1.00 . A A . 8 GLU CG 1 1
15 14169 1 1 8 GLU H H 4.400 -30.991 -9.264 1.00 . A A . 8 GLU H 1 1
15 14170 1 1 8 GLU HA H 5.153 -30.867 -6.639 1.00 . A A . 8 GLU HA 1 1
15 14171 1 1 8 GLU HB2 H 6.687 -29.130 -7.239 1.00 . A A . 8 GLU HB2 1 1
15 14172 1 1 8 GLU HB3 H 6.543 -30.214 -8.616 1.00 . A A . 8 GLU HB3 1 1
15 14173 1 1 8 GLU HG2 H 5.017 -28.648 -9.697 1.00 . A A . 8 GLU HG2 1 1
15 14174 1 1 8 GLU HG3 H 5.150 -27.562 -8.314 1.00 . A A . 8 GLU HG3 1 1
15 14175 1 1 8 GLU N N 4.026 -30.860 -8.368 1.00 . A A . 8 GLU N 1 1
15 14176 1 1 8 GLU O O 3.123 -28.438 -7.274 1.00 . A A . 8 GLU O 1 1
15 14177 1 1 8 GLU OE1 O 7.770 -27.196 -8.780 1.00 . A A . 8 GLU OE1 1 1
15 14178 1 1 8 GLU OE2 O 6.959 -27.608 -10.781 1.00 . A A . 8 GLU OE2 1 1
15 14179 1 1 9 ASP C C 3.886 -26.556 -4.875 1.00 . A A . 9 ASP C 1 1
15 14180 1 1 9 ASP CA C 3.436 -27.978 -4.559 1.00 . A A . 9 ASP CA 1 1
15 14181 1 1 9 ASP CB C 3.619 -28.265 -3.067 1.00 . A A . 9 ASP CB 1 1
15 14182 1 1 9 ASP CG C 5.030 -28.702 -2.729 1.00 . A A . 9 ASP CG 1 1
15 14183 1 1 9 ASP H H 4.862 -29.502 -4.919 1.00 . A A . 9 ASP H 1 1
15 14184 1 1 9 ASP HA H 2.391 -28.076 -4.810 1.00 . A A . 9 ASP HA 1 1
15 14185 1 1 9 ASP HB2 H 3.396 -27.368 -2.506 1.00 . A A . 9 ASP HB2 1 1
15 14186 1 1 9 ASP HB3 H 2.937 -29.049 -2.772 1.00 . A A . 9 ASP HB3 1 1
15 14187 1 1 9 ASP N N 4.181 -28.948 -5.355 1.00 . A A . 9 ASP N 1 1
15 14188 1 1 9 ASP O O 5.067 -26.307 -5.117 1.00 . A A . 9 ASP O 1 1
15 14189 1 1 9 ASP OD1 O 5.883 -27.822 -2.488 1.00 . A A . 9 ASP OD1 1 1
15 14190 1 1 9 ASP OD2 O 5.282 -29.925 -2.706 1.00 . A A . 9 ASP OD2 1 1
15 14191 1 1 10 ASP C C 3.098 -23.374 -3.904 1.00 . A A . 10 ASP C 1 1
15 14192 1 1 10 ASP CA C 3.235 -24.228 -5.160 1.00 . A A . 10 ASP CA 1 1
15 14193 1 1 10 ASP CB C 2.307 -23.701 -6.255 1.00 . A A . 10 ASP CB 1 1
15 14194 1 1 10 ASP CG C 0.877 -23.549 -5.777 1.00 . A A . 10 ASP CG 1 1
15 14195 1 1 10 ASP H H 2.014 -25.887 -4.672 1.00 . A A . 10 ASP H 1 1
15 14196 1 1 10 ASP HA H 4.256 -24.172 -5.507 1.00 . A A . 10 ASP HA 1 1
15 14197 1 1 10 ASP HB2 H 2.662 -22.735 -6.584 1.00 . A A . 10 ASP HB2 1 1
15 14198 1 1 10 ASP HB3 H 2.318 -24.388 -7.088 1.00 . A A . 10 ASP HB3 1 1
15 14199 1 1 10 ASP N N 2.938 -25.627 -4.873 1.00 . A A . 10 ASP N 1 1
15 14200 1 1 10 ASP O O 2.009 -23.215 -3.348 1.00 . A A . 10 ASP O 1 1
15 14201 1 1 10 ASP OD1 O 0.561 -22.501 -5.177 1.00 . A A . 10 ASP OD1 1 1
15 14202 1 1 10 ASP OD2 O 0.072 -24.477 -6.003 1.00 . A A . 10 ASP OD2 1 1
15 14203 1 1 11 PRO C C 3.559 -20.625 -2.468 1.00 . A A . 11 PRO C 1 1
15 14204 1 1 11 PRO CA C 4.254 -21.964 -2.247 1.00 . A A . 11 PRO CA 1 1
15 14205 1 1 11 PRO CB C 5.751 -21.755 -1.998 1.00 . A A . 11 PRO CB 1 1
15 14206 1 1 11 PRO CD C 5.555 -22.957 -4.055 1.00 . A A . 11 PRO CD 1 1
15 14207 1 1 11 PRO CG C 6.384 -21.930 -3.335 1.00 . A A . 11 PRO CG 1 1
15 14208 1 1 11 PRO HA H 3.812 -22.463 -1.397 1.00 . A A . 11 PRO HA 1 1
15 14209 1 1 11 PRO HB2 H 5.918 -20.761 -1.607 1.00 . A A . 11 PRO HB2 1 1
15 14210 1 1 11 PRO HB3 H 6.107 -22.490 -1.292 1.00 . A A . 11 PRO HB3 1 1
15 14211 1 1 11 PRO HD2 H 5.519 -22.739 -5.112 1.00 . A A . 11 PRO HD2 1 1
15 14212 1 1 11 PRO HD3 H 5.950 -23.948 -3.886 1.00 . A A . 11 PRO HD3 1 1
15 14213 1 1 11 PRO HG2 H 6.374 -20.995 -3.872 1.00 . A A . 11 PRO HG2 1 1
15 14214 1 1 11 PRO HG3 H 7.398 -22.284 -3.216 1.00 . A A . 11 PRO HG3 1 1
15 14215 1 1 11 PRO N N 4.224 -22.811 -3.443 1.00 . A A . 11 PRO N 1 1
15 14216 1 1 11 PRO O O 3.188 -20.285 -3.591 1.00 . A A . 11 PRO O 1 1
15 14217 1 1 12 ILE C C 3.196 -17.794 -2.697 1.00 . A A . 12 ILE C 1 1
15 14218 1 1 12 ILE CA C 2.737 -18.566 -1.465 1.00 . A A . 12 ILE CA 1 1
15 14219 1 1 12 ILE CB C 3.020 -17.721 -0.209 1.00 . A A . 12 ILE CB 1 1
15 14220 1 1 12 ILE CD1 C 2.819 -17.792 2.328 1.00 . A A . 12 ILE CD1 1 1
15 14221 1 1 12 ILE CG1 C 2.305 -18.318 1.006 1.00 . A A . 12 ILE CG1 1 1
15 14222 1 1 12 ILE CG2 C 2.585 -16.280 -0.431 1.00 . A A . 12 ILE CG2 1 1
15 14223 1 1 12 ILE H H 3.704 -20.194 -0.520 1.00 . A A . 12 ILE H 1 1
15 14224 1 1 12 ILE HA H 1.670 -18.729 -1.532 1.00 . A A . 12 ILE HA 1 1
15 14225 1 1 12 ILE HB H 4.085 -17.727 -0.030 1.00 . A A . 12 ILE HB 1 1
15 14226 1 1 12 ILE HD11 H 3.893 -17.899 2.366 1.00 . A A . 12 ILE HD11 1 1
15 14227 1 1 12 ILE HD12 H 2.556 -16.750 2.428 1.00 . A A . 12 ILE HD12 1 1
15 14228 1 1 12 ILE HD13 H 2.374 -18.355 3.136 1.00 . A A . 12 ILE HD13 1 1
15 14229 1 1 12 ILE HG12 H 1.253 -18.089 0.944 1.00 . A A . 12 ILE HG12 1 1
15 14230 1 1 12 ILE HG13 H 2.437 -19.390 1.001 1.00 . A A . 12 ILE HG13 1 1
15 14231 1 1 12 ILE HG21 H 3.438 -15.689 -0.731 1.00 . A A . 12 ILE HG21 1 1
15 14232 1 1 12 ILE HG22 H 1.835 -16.247 -1.206 1.00 . A A . 12 ILE HG22 1 1
15 14233 1 1 12 ILE HG23 H 2.176 -15.882 0.486 1.00 . A A . 12 ILE HG23 1 1
15 14234 1 1 12 ILE N N 3.387 -19.869 -1.388 1.00 . A A . 12 ILE N 1 1
15 14235 1 1 12 ILE O O 4.390 -17.595 -2.926 1.00 . A A . 12 ILE O 1 1
15 14236 1 1 13 PRO C C 3.042 -15.189 -4.436 1.00 . A A . 13 PRO C 1 1
15 14237 1 1 13 PRO CA C 2.509 -16.586 -4.732 1.00 . A A . 13 PRO CA 1 1
15 14238 1 1 13 PRO CB C 1.144 -16.504 -5.419 1.00 . A A . 13 PRO CB 1 1
15 14239 1 1 13 PRO CD C 0.785 -17.546 -3.299 1.00 . A A . 13 PRO CD 1 1
15 14240 1 1 13 PRO CG C 0.155 -16.634 -4.314 1.00 . A A . 13 PRO CG 1 1
15 14241 1 1 13 PRO HA H 3.206 -17.108 -5.372 1.00 . A A . 13 PRO HA 1 1
15 14242 1 1 13 PRO HB2 H 1.050 -15.554 -5.925 1.00 . A A . 13 PRO HB2 1 1
15 14243 1 1 13 PRO HB3 H 1.047 -17.308 -6.132 1.00 . A A . 13 PRO HB3 1 1
15 14244 1 1 13 PRO HD2 H 0.498 -17.256 -2.300 1.00 . A A . 13 PRO HD2 1 1
15 14245 1 1 13 PRO HD3 H 0.507 -18.573 -3.490 1.00 . A A . 13 PRO HD3 1 1
15 14246 1 1 13 PRO HG2 H -0.039 -15.666 -3.878 1.00 . A A . 13 PRO HG2 1 1
15 14247 1 1 13 PRO HG3 H -0.760 -17.067 -4.690 1.00 . A A . 13 PRO HG3 1 1
15 14248 1 1 13 PRO N N 2.228 -17.346 -3.510 1.00 . A A . 13 PRO N 1 1
15 14249 1 1 13 PRO O O 2.743 -14.608 -3.392 1.00 . A A . 13 PRO O 1 1
15 14250 1 1 14 ASP C C 3.323 -12.251 -5.284 1.00 . A A . 14 ASP C 1 1
15 14251 1 1 14 ASP CA C 4.405 -13.324 -5.199 1.00 . A A . 14 ASP CA 1 1
15 14252 1 1 14 ASP CB C 5.474 -13.073 -6.264 1.00 . A A . 14 ASP CB 1 1
15 14253 1 1 14 ASP CG C 6.761 -13.821 -5.980 1.00 . A A . 14 ASP CG 1 1
15 14254 1 1 14 ASP H H 4.033 -15.166 -6.171 1.00 . A A . 14 ASP H 1 1
15 14255 1 1 14 ASP HA H 4.865 -13.276 -4.223 1.00 . A A . 14 ASP HA 1 1
15 14256 1 1 14 ASP HB2 H 5.098 -13.392 -7.224 1.00 . A A . 14 ASP HB2 1 1
15 14257 1 1 14 ASP HB3 H 5.694 -12.016 -6.302 1.00 . A A . 14 ASP HB3 1 1
15 14258 1 1 14 ASP N N 3.832 -14.654 -5.360 1.00 . A A . 14 ASP N 1 1
15 14259 1 1 14 ASP O O 3.196 -11.413 -4.392 1.00 . A A . 14 ASP O 1 1
15 14260 1 1 14 ASP OD1 O 7.262 -13.731 -4.838 1.00 . A A . 14 ASP OD1 1 1
15 14261 1 1 14 ASP OD2 O 7.268 -14.499 -6.898 1.00 . A A . 14 ASP OD2 1 1
15 14262 1 1 15 GLU C C 0.725 -11.057 -5.264 1.00 . A A . 15 GLU C 1 1
15 14263 1 1 15 GLU CA C 1.479 -11.314 -6.565 1.00 . A A . 15 GLU CA 1 1
15 14264 1 1 15 GLU CB C 0.509 -11.807 -7.640 1.00 . A A . 15 GLU CB 1 1
15 14265 1 1 15 GLU CD C -0.451 -14.010 -8.422 1.00 . A A . 15 GLU CD 1 1
15 14266 1 1 15 GLU CG C -0.242 -13.070 -7.250 1.00 . A A . 15 GLU CG 1 1
15 14267 1 1 15 GLU H H 2.699 -12.977 -7.040 1.00 . A A . 15 GLU H 1 1
15 14268 1 1 15 GLU HA H 1.928 -10.390 -6.896 1.00 . A A . 15 GLU HA 1 1
15 14269 1 1 15 GLU HB2 H -0.214 -11.030 -7.840 1.00 . A A . 15 GLU HB2 1 1
15 14270 1 1 15 GLU HB3 H 1.064 -12.010 -8.544 1.00 . A A . 15 GLU HB3 1 1
15 14271 1 1 15 GLU HG2 H 0.322 -13.588 -6.490 1.00 . A A . 15 GLU HG2 1 1
15 14272 1 1 15 GLU HG3 H -1.207 -12.791 -6.853 1.00 . A A . 15 GLU HG3 1 1
15 14273 1 1 15 GLU N N 2.549 -12.285 -6.364 1.00 . A A . 15 GLU N 1 1
15 14274 1 1 15 GLU O O 0.145 -9.988 -5.070 1.00 . A A . 15 GLU O 1 1
15 14275 1 1 15 GLU OE1 O -1.444 -13.829 -9.157 1.00 . A A . 15 GLU OE1 1 1
15 14276 1 1 15 GLU OE2 O 0.378 -14.925 -8.603 1.00 . A A . 15 GLU OE2 1 1
15 14277 1 1 16 LEU C C 0.934 -11.211 -2.071 1.00 . A A . 16 LEU C 1 1
15 14278 1 1 16 LEU CA C 0.054 -11.926 -3.092 1.00 . A A . 16 LEU CA 1 1
15 14279 1 1 16 LEU CB C -0.331 -13.310 -2.567 1.00 . A A . 16 LEU CB 1 1
15 14280 1 1 16 LEU CD1 C -2.819 -13.014 -2.466 1.00 . A A . 16 LEU CD1 1 1
15 14281 1 1 16 LEU CD2 C -1.750 -13.884 -4.554 1.00 . A A . 16 LEU CD2 1 1
15 14282 1 1 16 LEU CG C -1.683 -13.852 -3.033 1.00 . A A . 16 LEU CG 1 1
15 14283 1 1 16 LEU H H 1.215 -12.873 -4.586 1.00 . A A . 16 LEU H 1 1
15 14284 1 1 16 LEU HA H -0.843 -11.346 -3.245 1.00 . A A . 16 LEU HA 1 1
15 14285 1 1 16 LEU HB2 H 0.430 -14.008 -2.882 1.00 . A A . 16 LEU HB2 1 1
15 14286 1 1 16 LEU HB3 H -0.347 -13.262 -1.487 1.00 . A A . 16 LEU HB3 1 1
15 14287 1 1 16 LEU HD11 H -3.455 -12.678 -3.271 1.00 . A A . 16 LEU HD11 1 1
15 14288 1 1 16 LEU HD12 H -2.410 -12.159 -1.949 1.00 . A A . 16 LEU HD12 1 1
15 14289 1 1 16 LEU HD13 H -3.395 -13.611 -1.775 1.00 . A A . 16 LEU HD13 1 1
15 14290 1 1 16 LEU HD21 H -1.566 -14.890 -4.900 1.00 . A A . 16 LEU HD21 1 1
15 14291 1 1 16 LEU HD22 H -1.000 -13.221 -4.960 1.00 . A A . 16 LEU HD22 1 1
15 14292 1 1 16 LEU HD23 H -2.728 -13.564 -4.878 1.00 . A A . 16 LEU HD23 1 1
15 14293 1 1 16 LEU HG H -1.803 -14.864 -2.672 1.00 . A A . 16 LEU HG 1 1
15 14294 1 1 16 LEU N N 0.737 -12.044 -4.375 1.00 . A A . 16 LEU N 1 1
15 14295 1 1 16 LEU O O 0.848 -11.472 -0.870 1.00 . A A . 16 LEU O 1 1
15 14296 1 1 17 LEU C C 2.845 -8.122 -2.191 1.00 . A A . 17 LEU C 1 1
15 14297 1 1 17 LEU CA C 2.671 -9.550 -1.684 1.00 . A A . 17 LEU CA 1 1
15 14298 1 1 17 LEU CB C 4.033 -10.241 -1.596 1.00 . A A . 17 LEU CB 1 1
15 14299 1 1 17 LEU CD1 C 5.352 -12.372 -1.575 1.00 . A A . 17 LEU CD1 1 1
15 14300 1 1 17 LEU CD2 C 3.639 -11.948 0.197 1.00 . A A . 17 LEU CD2 1 1
15 14301 1 1 17 LEU CG C 4.008 -11.733 -1.263 1.00 . A A . 17 LEU CG 1 1
15 14302 1 1 17 LEU H H 1.800 -10.141 -3.520 1.00 . A A . 17 LEU H 1 1
15 14303 1 1 17 LEU HA H 2.227 -9.518 -0.701 1.00 . A A . 17 LEU HA 1 1
15 14304 1 1 17 LEU HB2 H 4.526 -10.123 -2.548 1.00 . A A . 17 LEU HB2 1 1
15 14305 1 1 17 LEU HB3 H 4.608 -9.740 -0.830 1.00 . A A . 17 LEU HB3 1 1
15 14306 1 1 17 LEU HD11 H 6.111 -11.942 -0.940 1.00 . A A . 17 LEU HD11 1 1
15 14307 1 1 17 LEU HD12 H 5.605 -12.192 -2.611 1.00 . A A . 17 LEU HD12 1 1
15 14308 1 1 17 LEU HD13 H 5.294 -13.436 -1.400 1.00 . A A . 17 LEU HD13 1 1
15 14309 1 1 17 LEU HD21 H 4.385 -11.485 0.828 1.00 . A A . 17 LEU HD21 1 1
15 14310 1 1 17 LEU HD22 H 3.600 -13.007 0.407 1.00 . A A . 17 LEU HD22 1 1
15 14311 1 1 17 LEU HD23 H 2.676 -11.505 0.394 1.00 . A A . 17 LEU HD23 1 1
15 14312 1 1 17 LEU HG H 3.259 -12.219 -1.874 1.00 . A A . 17 LEU HG 1 1
15 14313 1 1 17 LEU N N 1.777 -10.306 -2.555 1.00 . A A . 17 LEU N 1 1
15 14314 1 1 17 LEU O O 2.780 -7.866 -3.395 1.00 . A A . 17 LEU O 1 1
15 14315 1 1 18 CYS C C 4.649 -5.553 -2.185 1.00 . A A . 18 CYS C 1 1
15 14316 1 1 18 CYS CA C 3.253 -5.791 -1.617 1.00 . A A . 18 CYS CA 1 1
15 14317 1 1 18 CYS CB C 3.029 -4.903 -0.392 1.00 . A A . 18 CYS CB 1 1
15 14318 1 1 18 CYS H H 3.109 -7.460 -0.322 1.00 . A A . 18 CYS H 1 1
15 14319 1 1 18 CYS HA H 2.523 -5.539 -2.372 1.00 . A A . 18 CYS HA 1 1
15 14320 1 1 18 CYS HB2 H 2.896 -3.882 -0.717 1.00 . A A . 18 CYS HB2 1 1
15 14321 1 1 18 CYS HB3 H 2.138 -5.231 0.122 1.00 . A A . 18 CYS HB3 1 1
15 14322 1 1 18 CYS N N 3.068 -7.195 -1.266 1.00 . A A . 18 CYS N 1 1
15 14323 1 1 18 CYS O O 5.519 -6.423 -2.111 1.00 . A A . 18 CYS O 1 1
15 14324 1 1 18 CYS SG S 4.402 -4.929 0.805 1.00 . A A . 18 CYS SG 1 1
15 14325 1 1 19 LEU C C 6.942 -3.118 -2.383 1.00 . A A . 19 LEU C 1 1
15 14326 1 1 19 LEU CA C 6.148 -4.013 -3.329 1.00 . A A . 19 LEU CA 1 1
15 14327 1 1 19 LEU CB C 5.950 -3.309 -4.672 1.00 . A A . 19 LEU CB 1 1
15 14328 1 1 19 LEU CD1 C 4.587 -2.999 -6.753 1.00 . A A . 19 LEU CD1 1 1
15 14329 1 1 19 LEU CD2 C 5.512 -5.255 -6.192 1.00 . A A . 19 LEU CD2 1 1
15 14330 1 1 19 LEU CG C 4.949 -3.957 -5.629 1.00 . A A . 19 LEU CG 1 1
15 14331 1 1 19 LEU H H 4.127 -3.717 -2.778 1.00 . A A . 19 LEU H 1 1
15 14332 1 1 19 LEU HA H 6.702 -4.928 -3.489 1.00 . A A . 19 LEU HA 1 1
15 14333 1 1 19 LEU HB2 H 5.612 -2.304 -4.471 1.00 . A A . 19 LEU HB2 1 1
15 14334 1 1 19 LEU HB3 H 6.909 -3.273 -5.170 1.00 . A A . 19 LEU HB3 1 1
15 14335 1 1 19 LEU HD11 H 5.287 -2.178 -6.764 1.00 . A A . 19 LEU HD11 1 1
15 14336 1 1 19 LEU HD12 H 3.589 -2.619 -6.595 1.00 . A A . 19 LEU HD12 1 1
15 14337 1 1 19 LEU HD13 H 4.629 -3.521 -7.697 1.00 . A A . 19 LEU HD13 1 1
15 14338 1 1 19 LEU HD21 H 6.591 -5.208 -6.191 1.00 . A A . 19 LEU HD21 1 1
15 14339 1 1 19 LEU HD22 H 5.158 -5.391 -7.203 1.00 . A A . 19 LEU HD22 1 1
15 14340 1 1 19 LEU HD23 H 5.186 -6.083 -5.581 1.00 . A A . 19 LEU HD23 1 1
15 14341 1 1 19 LEU HG H 4.042 -4.192 -5.087 1.00 . A A . 19 LEU HG 1 1
15 14342 1 1 19 LEU N N 4.858 -4.368 -2.749 1.00 . A A . 19 LEU N 1 1
15 14343 1 1 19 LEU O O 7.729 -2.279 -2.823 1.00 . A A . 19 LEU O 1 1
15 14344 1 1 20 ILE C C 8.169 -3.410 0.908 1.00 . A A . 20 ILE C 1 1
15 14345 1 1 20 ILE CA C 7.429 -2.513 -0.078 1.00 . A A . 20 ILE CA 1 1
15 14346 1 1 20 ILE CB C 6.457 -1.605 0.699 1.00 . A A . 20 ILE CB 1 1
15 14347 1 1 20 ILE CD1 C 4.697 0.199 0.346 1.00 . A A . 20 ILE CD1 1 1
15 14348 1 1 20 ILE CG1 C 5.916 -0.502 -0.212 1.00 . A A . 20 ILE CG1 1 1
15 14349 1 1 20 ILE CG2 C 7.150 -1.005 1.914 1.00 . A A . 20 ILE CG2 1 1
15 14350 1 1 20 ILE H H 6.090 -3.985 -0.797 1.00 . A A . 20 ILE H 1 1
15 14351 1 1 20 ILE HA H 8.147 -1.886 -0.587 1.00 . A A . 20 ILE HA 1 1
15 14352 1 1 20 ILE HB H 5.634 -2.211 1.047 1.00 . A A . 20 ILE HB 1 1
15 14353 1 1 20 ILE HD11 H 3.819 -0.403 0.161 1.00 . A A . 20 ILE HD11 1 1
15 14354 1 1 20 ILE HD12 H 4.818 0.343 1.409 1.00 . A A . 20 ILE HD12 1 1
15 14355 1 1 20 ILE HD13 H 4.582 1.159 -0.136 1.00 . A A . 20 ILE HD13 1 1
15 14356 1 1 20 ILE HG12 H 6.683 0.240 -0.364 1.00 . A A . 20 ILE HG12 1 1
15 14357 1 1 20 ILE HG13 H 5.645 -0.933 -1.165 1.00 . A A . 20 ILE HG13 1 1
15 14358 1 1 20 ILE HG21 H 6.428 -0.462 2.507 1.00 . A A . 20 ILE HG21 1 1
15 14359 1 1 20 ILE HG22 H 7.581 -1.796 2.508 1.00 . A A . 20 ILE HG22 1 1
15 14360 1 1 20 ILE HG23 H 7.928 -0.331 1.588 1.00 . A A . 20 ILE HG23 1 1
15 14361 1 1 20 ILE N N 6.731 -3.302 -1.085 1.00 . A A . 20 ILE N 1 1
15 14362 1 1 20 ILE O O 9.393 -3.531 0.857 1.00 . A A . 20 ILE O 1 1
15 14363 1 1 21 CYS C C 7.891 -6.385 2.365 1.00 . A A . 21 CYS C 1 1
15 14364 1 1 21 CYS CA C 7.999 -4.928 2.804 1.00 . A A . 21 CYS CA 1 1
15 14365 1 1 21 CYS CB C 7.305 -4.737 4.154 1.00 . A A . 21 CYS CB 1 1
15 14366 1 1 21 CYS H H 6.446 -3.903 1.796 1.00 . A A . 21 CYS H 1 1
15 14367 1 1 21 CYS HA H 9.043 -4.672 2.907 1.00 . A A . 21 CYS HA 1 1
15 14368 1 1 21 CYS HB2 H 7.802 -5.347 4.895 1.00 . A A . 21 CYS HB2 1 1
15 14369 1 1 21 CYS HB3 H 7.375 -3.700 4.443 1.00 . A A . 21 CYS HB3 1 1
15 14370 1 1 21 CYS N N 7.417 -4.040 1.805 1.00 . A A . 21 CYS N 1 1
15 14371 1 1 21 CYS O O 8.413 -7.285 3.024 1.00 . A A . 21 CYS O 1 1
15 14372 1 1 21 CYS SG S 5.541 -5.195 4.154 1.00 . A A . 21 CYS SG 1 1
15 14373 1 1 22 LYS C C 6.327 -8.852 1.729 1.00 . A A . 22 LYS C 1 1
15 14374 1 1 22 LYS CA C 7.034 -7.958 0.716 1.00 . A A . 22 LYS CA 1 1
15 14375 1 1 22 LYS CB C 8.390 -8.563 0.344 1.00 . A A . 22 LYS CB 1 1
15 14376 1 1 22 LYS CD C 9.419 -6.588 -0.817 1.00 . A A . 22 LYS CD 1 1
15 14377 1 1 22 LYS CE C 9.912 -6.028 -2.142 1.00 . A A . 22 LYS CE 1 1
15 14378 1 1 22 LYS CG C 8.958 -8.028 -0.959 1.00 . A A . 22 LYS CG 1 1
15 14379 1 1 22 LYS H H 6.818 -5.852 0.764 1.00 . A A . 22 LYS H 1 1
15 14380 1 1 22 LYS HA H 6.426 -7.888 -0.172 1.00 . A A . 22 LYS HA 1 1
15 14381 1 1 22 LYS HB2 H 9.095 -8.350 1.134 1.00 . A A . 22 LYS HB2 1 1
15 14382 1 1 22 LYS HB3 H 8.279 -9.634 0.252 1.00 . A A . 22 LYS HB3 1 1
15 14383 1 1 22 LYS HD2 H 8.590 -5.987 -0.472 1.00 . A A . 22 LYS HD2 1 1
15 14384 1 1 22 LYS HD3 H 10.222 -6.545 -0.096 1.00 . A A . 22 LYS HD3 1 1
15 14385 1 1 22 LYS HE2 H 10.461 -6.798 -2.662 1.00 . A A . 22 LYS HE2 1 1
15 14386 1 1 22 LYS HE3 H 9.058 -5.733 -2.734 1.00 . A A . 22 LYS HE3 1 1
15 14387 1 1 22 LYS HG2 H 9.801 -8.637 -1.251 1.00 . A A . 22 LYS HG2 1 1
15 14388 1 1 22 LYS HG3 H 8.194 -8.080 -1.721 1.00 . A A . 22 LYS HG3 1 1
15 14389 1 1 22 LYS HZ1 H 10.818 -4.575 -0.945 1.00 . A A . 22 LYS HZ1 1 1
15 14390 1 1 22 LYS HZ2 H 10.449 -4.042 -2.508 1.00 . A A . 22 LYS HZ2 1 1
15 14391 1 1 22 LYS HZ3 H 11.767 -5.072 -2.254 1.00 . A A . 22 LYS HZ3 1 1
15 14392 1 1 22 LYS N N 7.211 -6.611 1.246 1.00 . A A . 22 LYS N 1 1
15 14393 1 1 22 LYS NZ N 10.799 -4.846 -1.949 1.00 . A A . 22 LYS NZ 1 1
15 14394 1 1 22 LYS O O 6.829 -9.918 2.088 1.00 . A A . 22 LYS O 1 1
15 14395 1 1 23 ASP C C 2.903 -9.189 2.775 1.00 . A A . 23 ASP C 1 1
15 14396 1 1 23 ASP CA C 4.381 -9.176 3.153 1.00 . A A . 23 ASP CA 1 1
15 14397 1 1 23 ASP CB C 4.556 -8.591 4.554 1.00 . A A . 23 ASP CB 1 1
15 14398 1 1 23 ASP CG C 5.859 -9.016 5.201 1.00 . A A . 23 ASP CG 1 1
15 14399 1 1 23 ASP H H 4.811 -7.557 1.860 1.00 . A A . 23 ASP H 1 1
15 14400 1 1 23 ASP HA H 4.749 -10.192 3.149 1.00 . A A . 23 ASP HA 1 1
15 14401 1 1 23 ASP HB2 H 4.543 -7.512 4.492 1.00 . A A . 23 ASP HB2 1 1
15 14402 1 1 23 ASP HB3 H 3.740 -8.920 5.180 1.00 . A A . 23 ASP HB3 1 1
15 14403 1 1 23 ASP N N 5.158 -8.414 2.184 1.00 . A A . 23 ASP N 1 1
15 14404 1 1 23 ASP O O 2.381 -8.211 2.239 1.00 . A A . 23 ASP O 1 1
15 14405 1 1 23 ASP OD1 O 6.092 -10.238 5.320 1.00 . A A . 23 ASP OD1 1 1
15 14406 1 1 23 ASP OD2 O 6.648 -8.128 5.587 1.00 . A A . 23 ASP OD2 1 1
15 14407 1 1 24 ILE C C 0.062 -9.149 3.034 1.00 . A A . 24 ILE C 1 1
15 14408 1 1 24 ILE CA C 0.817 -10.442 2.745 1.00 . A A . 24 ILE CA 1 1
15 14409 1 1 24 ILE CB C 0.174 -11.588 3.547 1.00 . A A . 24 ILE CB 1 1
15 14410 1 1 24 ILE CD1 C 0.672 -13.409 1.839 1.00 . A A . 24 ILE CD1 1 1
15 14411 1 1 24 ILE CG1 C 0.888 -12.910 3.252 1.00 . A A . 24 ILE CG1 1 1
15 14412 1 1 24 ILE CG2 C -1.308 -11.696 3.223 1.00 . A A . 24 ILE CG2 1 1
15 14413 1 1 24 ILE H H 2.705 -11.048 3.483 1.00 . A A . 24 ILE H 1 1
15 14414 1 1 24 ILE HA H 0.728 -10.671 1.693 1.00 . A A . 24 ILE HA 1 1
15 14415 1 1 24 ILE HB H 0.273 -11.362 4.598 1.00 . A A . 24 ILE HB 1 1
15 14416 1 1 24 ILE HD11 H 0.437 -12.575 1.194 1.00 . A A . 24 ILE HD11 1 1
15 14417 1 1 24 ILE HD12 H 1.570 -13.895 1.488 1.00 . A A . 24 ILE HD12 1 1
15 14418 1 1 24 ILE HD13 H -0.146 -14.114 1.829 1.00 . A A . 24 ILE HD13 1 1
15 14419 1 1 24 ILE HG12 H 1.948 -12.780 3.399 1.00 . A A . 24 ILE HG12 1 1
15 14420 1 1 24 ILE HG13 H 0.525 -13.666 3.931 1.00 . A A . 24 ILE HG13 1 1
15 14421 1 1 24 ILE HG21 H -1.741 -12.511 3.784 1.00 . A A . 24 ILE HG21 1 1
15 14422 1 1 24 ILE HG22 H -1.802 -10.775 3.489 1.00 . A A . 24 ILE HG22 1 1
15 14423 1 1 24 ILE HG23 H -1.433 -11.880 2.166 1.00 . A A . 24 ILE HG23 1 1
15 14424 1 1 24 ILE N N 2.235 -10.302 3.056 1.00 . A A . 24 ILE N 1 1
15 14425 1 1 24 ILE O O 0.213 -8.554 4.101 1.00 . A A . 24 ILE O 1 1
15 14426 1 1 25 MET C C -2.883 -7.794 2.879 1.00 . A A . 25 MET C 1 1
15 14427 1 1 25 MET CA C -1.535 -7.499 2.229 1.00 . A A . 25 MET CA 1 1
15 14428 1 1 25 MET CB C -1.748 -6.830 0.868 1.00 . A A . 25 MET CB 1 1
15 14429 1 1 25 MET CE C -0.812 -7.714 -2.385 1.00 . A A . 25 MET CE 1 1
15 14430 1 1 25 MET CG C -0.457 -6.567 0.112 1.00 . A A . 25 MET CG 1 1
15 14431 1 1 25 MET H H -0.832 -9.236 1.246 1.00 . A A . 25 MET H 1 1
15 14432 1 1 25 MET HA H -0.980 -6.827 2.866 1.00 . A A . 25 MET HA 1 1
15 14433 1 1 25 MET HB2 H -2.372 -7.468 0.261 1.00 . A A . 25 MET HB2 1 1
15 14434 1 1 25 MET HB3 H -2.250 -5.886 1.019 1.00 . A A . 25 MET HB3 1 1
15 14435 1 1 25 MET HE1 H -1.117 -8.663 -2.800 1.00 . A A . 25 MET HE1 1 1
15 14436 1 1 25 MET HE2 H -1.684 -7.109 -2.189 1.00 . A A . 25 MET HE2 1 1
15 14437 1 1 25 MET HE3 H -0.170 -7.203 -3.091 1.00 . A A . 25 MET HE3 1 1
15 14438 1 1 25 MET HG2 H -0.608 -5.732 -0.555 1.00 . A A . 25 MET HG2 1 1
15 14439 1 1 25 MET HG3 H 0.317 -6.319 0.824 1.00 . A A . 25 MET HG3 1 1
15 14440 1 1 25 MET N N -0.753 -8.720 2.076 1.00 . A A . 25 MET N 1 1
15 14441 1 1 25 MET O O -3.902 -7.905 2.198 1.00 . A A . 25 MET O 1 1
15 14442 1 1 25 MET SD S 0.083 -7.988 -0.858 1.00 . A A . 25 MET SD 1 1
15 14443 1 1 26 THR C C -5.293 -7.462 4.349 1.00 . A A . 26 THR C 1 1
15 14444 1 1 26 THR CA C -4.102 -8.203 4.945 1.00 . A A . 26 THR CA 1 1
15 14445 1 1 26 THR CB C -3.961 -7.813 6.429 1.00 . A A . 26 THR CB 1 1
15 14446 1 1 26 THR CG2 C -3.652 -6.330 6.571 1.00 . A A . 26 THR CG2 1 1
15 14447 1 1 26 THR H H -2.036 -7.820 4.690 1.00 . A A . 26 THR H 1 1
15 14448 1 1 26 THR HA H -4.287 -9.266 4.891 1.00 . A A . 26 THR HA 1 1
15 14449 1 1 26 THR HB H -3.146 -8.378 6.859 1.00 . A A . 26 THR HB 1 1
15 14450 1 1 26 THR HG1 H -5.909 -7.684 6.710 1.00 . A A . 26 THR HG1 1 1
15 14451 1 1 26 THR HG21 H -3.448 -6.103 7.608 1.00 . A A . 26 THR HG21 1 1
15 14452 1 1 26 THR HG22 H -4.500 -5.752 6.236 1.00 . A A . 26 THR HG22 1 1
15 14453 1 1 26 THR HG23 H -2.788 -6.083 5.973 1.00 . A A . 26 THR HG23 1 1
15 14454 1 1 26 THR N N -2.881 -7.919 4.203 1.00 . A A . 26 THR N 1 1
15 14455 1 1 26 THR O O -6.385 -8.018 4.229 1.00 . A A . 26 THR O 1 1
15 14456 1 1 26 THR OG1 O -5.168 -8.124 7.134 1.00 . A A . 26 THR OG1 1 1
15 14457 1 1 27 ASP C C -5.653 -4.724 2.101 1.00 . A A . 27 ASP C 1 1
15 14458 1 1 27 ASP CA C -6.132 -5.390 3.387 1.00 . A A . 27 ASP CA 1 1
15 14459 1 1 27 ASP CB C -6.598 -4.326 4.383 1.00 . A A . 27 ASP CB 1 1
15 14460 1 1 27 ASP CG C -7.716 -4.822 5.279 1.00 . A A . 27 ASP CG 1 1
15 14461 1 1 27 ASP H H -4.184 -5.819 4.095 1.00 . A A . 27 ASP H 1 1
15 14462 1 1 27 ASP HA H -6.962 -6.039 3.154 1.00 . A A . 27 ASP HA 1 1
15 14463 1 1 27 ASP HB2 H -5.764 -4.037 5.007 1.00 . A A . 27 ASP HB2 1 1
15 14464 1 1 27 ASP HB3 H -6.952 -3.463 3.839 1.00 . A A . 27 ASP HB3 1 1
15 14465 1 1 27 ASP N N -5.076 -6.206 3.975 1.00 . A A . 27 ASP N 1 1
15 14466 1 1 27 ASP O O -5.267 -3.556 2.101 1.00 . A A . 27 ASP O 1 1
15 14467 1 1 27 ASP OD1 O -8.869 -4.892 4.803 1.00 . A A . 27 ASP OD1 1 1
15 14468 1 1 27 ASP OD2 O -7.439 -5.139 6.454 1.00 . A A . 27 ASP OD2 1 1
15 14469 1 1 28 ALA C C -5.917 -3.626 -0.595 1.00 . A A . 28 ALA C 1 1
15 14470 1 1 28 ALA CA C -5.248 -4.961 -0.287 1.00 . A A . 28 ALA CA 1 1
15 14471 1 1 28 ALA CB C -5.549 -5.970 -1.385 1.00 . A A . 28 ALA CB 1 1
15 14472 1 1 28 ALA H H -5.997 -6.402 1.070 1.00 . A A . 28 ALA H 1 1
15 14473 1 1 28 ALA HA H -4.178 -4.814 -0.249 1.00 . A A . 28 ALA HA 1 1
15 14474 1 1 28 ALA HB1 H -4.774 -5.923 -2.138 1.00 . A A . 28 ALA HB1 1 1
15 14475 1 1 28 ALA HB2 H -5.580 -6.962 -0.962 1.00 . A A . 28 ALA HB2 1 1
15 14476 1 1 28 ALA HB3 H -6.502 -5.738 -1.836 1.00 . A A . 28 ALA HB3 1 1
15 14477 1 1 28 ALA N N -5.679 -5.477 1.005 1.00 . A A . 28 ALA N 1 1
15 14478 1 1 28 ALA O O -7.115 -3.452 -0.365 1.00 . A A . 28 ALA O 1 1
15 14479 1 1 29 VAL C C -5.049 -0.855 -2.760 1.00 . A A . 29 VAL C 1 1
15 14480 1 1 29 VAL CA C -5.655 -1.365 -1.457 1.00 . A A . 29 VAL CA 1 1
15 14481 1 1 29 VAL CB C -5.371 -0.345 -0.338 1.00 . A A . 29 VAL CB 1 1
15 14482 1 1 29 VAL CG1 C -6.210 -0.655 0.892 1.00 . A A . 29 VAL CG1 1 1
15 14483 1 1 29 VAL CG2 C -3.890 -0.330 0.005 1.00 . A A . 29 VAL CG2 1 1
15 14484 1 1 29 VAL H H -4.191 -2.882 -1.278 1.00 . A A . 29 VAL H 1 1
15 14485 1 1 29 VAL HA H -6.726 -1.446 -1.577 1.00 . A A . 29 VAL HA 1 1
15 14486 1 1 29 VAL HB H -5.647 0.638 -0.696 1.00 . A A . 29 VAL HB 1 1
15 14487 1 1 29 VAL HG11 H -7.176 -0.181 0.799 1.00 . A A . 29 VAL HG11 1 1
15 14488 1 1 29 VAL HG12 H -6.339 -1.724 0.981 1.00 . A A . 29 VAL HG12 1 1
15 14489 1 1 29 VAL HG13 H -5.708 -0.279 1.773 1.00 . A A . 29 VAL HG13 1 1
15 14490 1 1 29 VAL HG21 H -3.506 0.674 -0.099 1.00 . A A . 29 VAL HG21 1 1
15 14491 1 1 29 VAL HG22 H -3.752 -0.663 1.025 1.00 . A A . 29 VAL HG22 1 1
15 14492 1 1 29 VAL HG23 H -3.358 -0.990 -0.663 1.00 . A A . 29 VAL HG23 1 1
15 14493 1 1 29 VAL N N -5.138 -2.684 -1.117 1.00 . A A . 29 VAL N 1 1
15 14494 1 1 29 VAL O O -3.831 -0.713 -2.877 1.00 . A A . 29 VAL O 1 1
15 14495 1 1 30 VAL C C -5.423 1.439 -5.057 1.00 . A A . 30 VAL C 1 1
15 14496 1 1 30 VAL CA C -5.455 -0.085 -5.033 1.00 . A A . 30 VAL CA 1 1
15 14497 1 1 30 VAL CB C -6.362 -0.586 -6.172 1.00 . A A . 30 VAL CB 1 1
15 14498 1 1 30 VAL CG1 C -5.918 -0.002 -7.505 1.00 . A A . 30 VAL CG1 1 1
15 14499 1 1 30 VAL CG2 C -6.362 -2.107 -6.223 1.00 . A A . 30 VAL CG2 1 1
15 14500 1 1 30 VAL H H -6.865 -0.714 -3.584 1.00 . A A . 30 VAL H 1 1
15 14501 1 1 30 VAL HA H -4.456 -0.459 -5.204 1.00 . A A . 30 VAL HA 1 1
15 14502 1 1 30 VAL HB H -7.370 -0.254 -5.976 1.00 . A A . 30 VAL HB 1 1
15 14503 1 1 30 VAL HG11 H -6.591 -0.330 -8.283 1.00 . A A . 30 VAL HG11 1 1
15 14504 1 1 30 VAL HG12 H -5.933 1.077 -7.447 1.00 . A A . 30 VAL HG12 1 1
15 14505 1 1 30 VAL HG13 H -4.916 -0.338 -7.729 1.00 . A A . 30 VAL HG13 1 1
15 14506 1 1 30 VAL HG21 H -7.292 -2.479 -5.818 1.00 . A A . 30 VAL HG21 1 1
15 14507 1 1 30 VAL HG22 H -6.258 -2.434 -7.247 1.00 . A A . 30 VAL HG22 1 1
15 14508 1 1 30 VAL HG23 H -5.537 -2.486 -5.638 1.00 . A A . 30 VAL HG23 1 1
15 14509 1 1 30 VAL N N -5.906 -0.580 -3.738 1.00 . A A . 30 VAL N 1 1
15 14510 1 1 30 VAL O O -6.463 2.094 -4.973 1.00 . A A . 30 VAL O 1 1
15 14511 1 1 31 ILE C C -4.544 4.022 -6.536 1.00 . A A . 31 ILE C 1 1
15 14512 1 1 31 ILE CA C -4.056 3.446 -5.211 1.00 . A A . 31 ILE CA 1 1
15 14513 1 1 31 ILE CB C -2.585 3.848 -5.000 1.00 . A A . 31 ILE CB 1 1
15 14514 1 1 31 ILE CD1 C -1.101 5.587 -3.881 1.00 . A A . 31 ILE CD1 1 1
15 14515 1 1 31 ILE CG1 C -2.499 5.215 -4.319 1.00 . A A . 31 ILE CG1 1 1
15 14516 1 1 31 ILE CG2 C -1.844 3.866 -6.329 1.00 . A A . 31 ILE CG2 1 1
15 14517 1 1 31 ILE H H -3.432 1.424 -5.238 1.00 . A A . 31 ILE H 1 1
15 14518 1 1 31 ILE HA H -4.644 3.869 -4.409 1.00 . A A . 31 ILE HA 1 1
15 14519 1 1 31 ILE HB H -2.120 3.109 -4.366 1.00 . A A . 31 ILE HB 1 1
15 14520 1 1 31 ILE HD11 H -1.041 6.655 -3.728 1.00 . A A . 31 ILE HD11 1 1
15 14521 1 1 31 ILE HD12 H -0.863 5.077 -2.960 1.00 . A A . 31 ILE HD12 1 1
15 14522 1 1 31 ILE HD13 H -0.395 5.295 -4.646 1.00 . A A . 31 ILE HD13 1 1
15 14523 1 1 31 ILE HG12 H -2.845 5.974 -5.003 1.00 . A A . 31 ILE HG12 1 1
15 14524 1 1 31 ILE HG13 H -3.132 5.213 -3.442 1.00 . A A . 31 ILE HG13 1 1
15 14525 1 1 31 ILE HG21 H -0.811 4.129 -6.161 1.00 . A A . 31 ILE HG21 1 1
15 14526 1 1 31 ILE HG22 H -1.897 2.888 -6.783 1.00 . A A . 31 ILE HG22 1 1
15 14527 1 1 31 ILE HG23 H -2.299 4.592 -6.985 1.00 . A A . 31 ILE HG23 1 1
15 14528 1 1 31 ILE N N -4.223 1.999 -5.174 1.00 . A A . 31 ILE N 1 1
15 14529 1 1 31 ILE O O -4.273 3.486 -7.611 1.00 . A A . 31 ILE O 1 1
15 14530 1 1 32 PRO C C -4.728 6.473 -8.484 1.00 . A A . 32 PRO C 1 1
15 14531 1 1 32 PRO CA C -5.819 5.815 -7.645 1.00 . A A . 32 PRO CA 1 1
15 14532 1 1 32 PRO CB C -6.752 6.875 -7.055 1.00 . A A . 32 PRO CB 1 1
15 14533 1 1 32 PRO CD C -5.642 5.833 -5.213 1.00 . A A . 32 PRO CD 1 1
15 14534 1 1 32 PRO CG C -6.212 7.139 -5.692 1.00 . A A . 32 PRO CG 1 1
15 14535 1 1 32 PRO HA H -6.388 5.136 -8.264 1.00 . A A . 32 PRO HA 1 1
15 14536 1 1 32 PRO HB2 H -6.726 7.764 -7.670 1.00 . A A . 32 PRO HB2 1 1
15 14537 1 1 32 PRO HB3 H -7.759 6.490 -7.013 1.00 . A A . 32 PRO HB3 1 1
15 14538 1 1 32 PRO HD2 H -4.769 6.004 -4.599 1.00 . A A . 32 PRO HD2 1 1
15 14539 1 1 32 PRO HD3 H -6.387 5.274 -4.665 1.00 . A A . 32 PRO HD3 1 1
15 14540 1 1 32 PRO HG2 H -5.439 7.890 -5.742 1.00 . A A . 32 PRO HG2 1 1
15 14541 1 1 32 PRO HG3 H -7.009 7.462 -5.038 1.00 . A A . 32 PRO HG3 1 1
15 14542 1 1 32 PRO N N -5.280 5.140 -6.461 1.00 . A A . 32 PRO N 1 1
15 14543 1 1 32 PRO O O -4.630 6.236 -9.689 1.00 . A A . 32 PRO O 1 1
15 14544 1 1 33 CYS C C -2.325 7.174 -9.714 1.00 . A A . 33 CYS C 1 1
15 14545 1 1 33 CYS CA C -2.826 7.990 -8.526 1.00 . A A . 33 CYS CA 1 1
15 14546 1 1 33 CYS CB C -1.672 8.263 -7.559 1.00 . A A . 33 CYS CB 1 1
15 14547 1 1 33 CYS H H -4.038 7.446 -6.880 1.00 . A A . 33 CYS H 1 1
15 14548 1 1 33 CYS HA H -3.209 8.931 -8.889 1.00 . A A . 33 CYS HA 1 1
15 14549 1 1 33 CYS HB2 H -0.822 8.627 -8.117 1.00 . A A . 33 CYS HB2 1 1
15 14550 1 1 33 CYS HB3 H -1.980 9.015 -6.849 1.00 . A A . 33 CYS HB3 1 1
15 14551 1 1 33 CYS N N -3.910 7.298 -7.841 1.00 . A A . 33 CYS N 1 1
15 14552 1 1 33 CYS O O -2.258 7.670 -10.839 1.00 . A A . 33 CYS O 1 1
15 14553 1 1 33 CYS SG S -1.130 6.800 -6.618 1.00 . A A . 33 CYS SG 1 1
15 14554 1 1 34 CYS C C -2.138 3.657 -10.407 1.00 . A A . 34 CYS C 1 1
15 14555 1 1 34 CYS CA C -1.481 5.031 -10.503 1.00 . A A . 34 CYS CA 1 1
15 14556 1 1 34 CYS CB C 0.040 4.890 -10.404 1.00 . A A . 34 CYS CB 1 1
15 14557 1 1 34 CYS H H -2.051 5.578 -8.540 1.00 . A A . 34 CYS H 1 1
15 14558 1 1 34 CYS HA H -1.731 5.470 -11.457 1.00 . A A . 34 CYS HA 1 1
15 14559 1 1 34 CYS HB2 H 0.356 4.057 -11.016 1.00 . A A . 34 CYS HB2 1 1
15 14560 1 1 34 CYS HB3 H 0.503 5.795 -10.769 1.00 . A A . 34 CYS HB3 1 1
15 14561 1 1 34 CYS N N -1.975 5.918 -9.457 1.00 . A A . 34 CYS N 1 1
15 14562 1 1 34 CYS O O -2.787 3.201 -11.348 1.00 . A A . 34 CYS O 1 1
15 14563 1 1 34 CYS SG S 0.650 4.596 -8.713 1.00 . A A . 34 CYS SG 1 1
15 14564 1 1 35 GLY C C -1.512 0.648 -8.683 1.00 . A A . 35 GLY C 1 1
15 14565 1 1 35 GLY CA C -2.547 1.688 -9.066 1.00 . A A . 35 GLY CA 1 1
15 14566 1 1 35 GLY H H -1.437 3.416 -8.548 1.00 . A A . 35 GLY H 1 1
15 14567 1 1 35 GLY HA2 H -3.288 1.748 -8.282 1.00 . A A . 35 GLY HA2 1 1
15 14568 1 1 35 GLY HA3 H -3.030 1.379 -9.981 1.00 . A A . 35 GLY HA3 1 1
15 14569 1 1 35 GLY N N -1.965 3.002 -9.263 1.00 . A A . 35 GLY N 1 1
15 14570 1 1 35 GLY O O -0.706 0.231 -9.513 1.00 . A A . 35 GLY O 1 1
15 14571 1 1 36 ASN C C -1.098 -1.409 -5.643 1.00 . A A . 36 ASN C 1 1
15 14572 1 1 36 ASN CA C -0.590 -0.768 -6.931 1.00 . A A . 36 ASN CA 1 1
15 14573 1 1 36 ASN CB C 0.779 -0.128 -6.690 1.00 . A A . 36 ASN CB 1 1
15 14574 1 1 36 ASN CG C 1.610 -0.049 -7.956 1.00 . A A . 36 ASN CG 1 1
15 14575 1 1 36 ASN H H -2.202 0.600 -6.806 1.00 . A A . 36 ASN H 1 1
15 14576 1 1 36 ASN HA H -0.493 -1.532 -7.686 1.00 . A A . 36 ASN HA 1 1
15 14577 1 1 36 ASN HB2 H 0.640 0.874 -6.311 1.00 . A A . 36 ASN HB2 1 1
15 14578 1 1 36 ASN HB3 H 1.319 -0.712 -5.961 1.00 . A A . 36 ASN HB3 1 1
15 14579 1 1 36 ASN HD21 H 1.083 1.851 -8.213 1.00 . A A . 36 ASN HD21 1 1
15 14580 1 1 36 ASN HD22 H 2.140 1.195 -9.412 1.00 . A A . 36 ASN HD22 1 1
15 14581 1 1 36 ASN N N -1.536 0.229 -7.421 1.00 . A A . 36 ASN N 1 1
15 14582 1 1 36 ASN ND2 N 1.611 1.117 -8.591 1.00 . A A . 36 ASN ND2 1 1
15 14583 1 1 36 ASN O O -1.983 -0.874 -4.977 1.00 . A A . 36 ASN O 1 1
15 14584 1 1 36 ASN OD1 O 2.244 -1.026 -8.357 1.00 . A A . 36 ASN OD1 1 1
15 14585 1 1 37 SER C C 0.045 -2.993 -2.947 1.00 . A A . 37 SER C 1 1
15 14586 1 1 37 SER CA C -0.925 -3.277 -4.091 1.00 . A A . 37 SER CA 1 1
15 14587 1 1 37 SER CB C -0.984 -4.781 -4.362 1.00 . A A . 37 SER CB 1 1
15 14588 1 1 37 SER H H 0.172 -2.936 -5.869 1.00 . A A . 37 SER H 1 1
15 14589 1 1 37 SER HA H -1.907 -2.931 -3.808 1.00 . A A . 37 SER HA 1 1
15 14590 1 1 37 SER HB2 H -0.109 -5.078 -4.921 1.00 . A A . 37 SER HB2 1 1
15 14591 1 1 37 SER HB3 H -1.010 -5.313 -3.423 1.00 . A A . 37 SER HB3 1 1
15 14592 1 1 37 SER HG H -2.753 -5.601 -4.551 1.00 . A A . 37 SER HG 1 1
15 14593 1 1 37 SER N N -0.528 -2.560 -5.297 1.00 . A A . 37 SER N 1 1
15 14594 1 1 37 SER O O 1.252 -3.198 -3.076 1.00 . A A . 37 SER O 1 1
15 14595 1 1 37 SER OG O -2.140 -5.119 -5.110 1.00 . A A . 37 SER OG 1 1
15 14596 1 1 38 TYR C C -0.434 -2.500 0.628 1.00 . A A . 38 TYR C 1 1
15 14597 1 1 38 TYR CA C 0.324 -2.204 -0.662 1.00 . A A . 38 TYR CA 1 1
15 14598 1 1 38 TYR CB C 0.748 -0.735 -0.693 1.00 . A A . 38 TYR CB 1 1
15 14599 1 1 38 TYR CD1 C 2.858 -0.933 -2.067 1.00 . A A . 38 TYR CD1 1 1
15 14600 1 1 38 TYR CD2 C 1.138 0.522 -2.848 1.00 . A A . 38 TYR CD2 1 1
15 14601 1 1 38 TYR CE1 C 3.637 -0.606 -3.159 1.00 . A A . 38 TYR CE1 1 1
15 14602 1 1 38 TYR CE2 C 1.910 0.853 -3.945 1.00 . A A . 38 TYR CE2 1 1
15 14603 1 1 38 TYR CG C 1.597 -0.375 -1.891 1.00 . A A . 38 TYR CG 1 1
15 14604 1 1 38 TYR CZ C 3.160 0.287 -4.095 1.00 . A A . 38 TYR CZ 1 1
15 14605 1 1 38 TYR H H -1.462 -2.376 -1.786 1.00 . A A . 38 TYR H 1 1
15 14606 1 1 38 TYR HA H 1.207 -2.825 -0.698 1.00 . A A . 38 TYR HA 1 1
15 14607 1 1 38 TYR HB2 H -0.132 -0.113 -0.713 1.00 . A A . 38 TYR HB2 1 1
15 14608 1 1 38 TYR HB3 H 1.320 -0.515 0.197 1.00 . A A . 38 TYR HB3 1 1
15 14609 1 1 38 TYR HD1 H 3.229 -1.632 -1.332 1.00 . A A . 38 TYR HD1 1 1
15 14610 1 1 38 TYR HD2 H 0.160 0.963 -2.727 1.00 . A A . 38 TYR HD2 1 1
15 14611 1 1 38 TYR HE1 H 4.615 -1.049 -3.278 1.00 . A A . 38 TYR HE1 1 1
15 14612 1 1 38 TYR HE2 H 1.537 1.552 -4.678 1.00 . A A . 38 TYR HE2 1 1
15 14613 1 1 38 TYR HH H 3.518 1.334 -5.668 1.00 . A A . 38 TYR HH 1 1
15 14614 1 1 38 TYR N N -0.493 -2.520 -1.829 1.00 . A A . 38 TYR N 1 1
15 14615 1 1 38 TYR O O -1.656 -2.361 0.691 1.00 . A A . 38 TYR O 1 1
15 14616 1 1 38 TYR OH O 3.932 0.614 -5.186 1.00 . A A . 38 TYR OH 1 1
15 14617 1 1 39 CYS C C -1.078 -2.027 3.493 1.00 . A A . 39 CYS C 1 1
15 14618 1 1 39 CYS CA C -0.299 -3.221 2.949 1.00 . A A . 39 CYS CA 1 1
15 14619 1 1 39 CYS CB C 0.782 -3.637 3.950 1.00 . A A . 39 CYS CB 1 1
15 14620 1 1 39 CYS H H 1.271 -2.997 1.548 1.00 . A A . 39 CYS H 1 1
15 14621 1 1 39 CYS HA H -0.982 -4.045 2.806 1.00 . A A . 39 CYS HA 1 1
15 14622 1 1 39 CYS HB2 H 1.384 -2.775 4.195 1.00 . A A . 39 CYS HB2 1 1
15 14623 1 1 39 CYS HB3 H 0.308 -4.006 4.847 1.00 . A A . 39 CYS HB3 1 1
15 14624 1 1 39 CYS N N 0.301 -2.906 1.658 1.00 . A A . 39 CYS N 1 1
15 14625 1 1 39 CYS O O -0.600 -0.893 3.461 1.00 . A A . 39 CYS O 1 1
15 14626 1 1 39 CYS SG S 1.901 -4.937 3.337 1.00 . A A . 39 CYS SG 1 1
15 14627 1 1 40 ASP C C -2.285 -0.162 5.220 1.00 . A A . 40 ASP C 1 1
15 14628 1 1 40 ASP CA C -3.128 -1.239 4.544 1.00 . A A . 40 ASP CA 1 1
15 14629 1 1 40 ASP CB C -4.123 -1.828 5.545 1.00 . A A . 40 ASP CB 1 1
15 14630 1 1 40 ASP CG C -4.484 -0.851 6.646 1.00 . A A . 40 ASP CG 1 1
15 14631 1 1 40 ASP H H -2.608 -3.215 3.989 1.00 . A A . 40 ASP H 1 1
15 14632 1 1 40 ASP HA H -3.674 -0.790 3.728 1.00 . A A . 40 ASP HA 1 1
15 14633 1 1 40 ASP HB2 H -5.028 -2.103 5.022 1.00 . A A . 40 ASP HB2 1 1
15 14634 1 1 40 ASP HB3 H -3.690 -2.709 5.996 1.00 . A A . 40 ASP HB3 1 1
15 14635 1 1 40 ASP N N -2.282 -2.290 3.992 1.00 . A A . 40 ASP N 1 1
15 14636 1 1 40 ASP O O -2.636 1.016 5.202 1.00 . A A . 40 ASP O 1 1
15 14637 1 1 40 ASP OD1 O -5.339 0.026 6.405 1.00 . A A . 40 ASP OD1 1 1
15 14638 1 1 40 ASP OD2 O -3.910 -0.963 7.749 1.00 . A A . 40 ASP OD2 1 1
15 14639 1 1 41 GLU C C 0.804 0.863 5.555 1.00 . A A . 41 GLU C 1 1
15 14640 1 1 41 GLU CA C -0.280 0.352 6.501 1.00 . A A . 41 GLU CA 1 1
15 14641 1 1 41 GLU CB C 0.365 -0.323 7.714 1.00 . A A . 41 GLU CB 1 1
15 14642 1 1 41 GLU CD C 1.879 -0.052 9.718 1.00 . A A . 41 GLU CD 1 1
15 14643 1 1 41 GLU CG C 1.050 0.649 8.659 1.00 . A A . 41 GLU CG 1 1
15 14644 1 1 41 GLU H H -0.945 -1.531 5.797 1.00 . A A . 41 GLU H 1 1
15 14645 1 1 41 GLU HA H -0.870 1.190 6.838 1.00 . A A . 41 GLU HA 1 1
15 14646 1 1 41 GLU HB2 H -0.400 -0.851 8.264 1.00 . A A . 41 GLU HB2 1 1
15 14647 1 1 41 GLU HB3 H 1.100 -1.034 7.366 1.00 . A A . 41 GLU HB3 1 1
15 14648 1 1 41 GLU HG2 H 1.699 1.293 8.084 1.00 . A A . 41 GLU HG2 1 1
15 14649 1 1 41 GLU HG3 H 0.296 1.246 9.150 1.00 . A A . 41 GLU HG3 1 1
15 14650 1 1 41 GLU N N -1.171 -0.577 5.816 1.00 . A A . 41 GLU N 1 1
15 14651 1 1 41 GLU O O 1.023 2.068 5.437 1.00 . A A . 41 GLU O 1 1
15 14652 1 1 41 GLU OE1 O 1.407 -1.073 10.260 1.00 . A A . 41 GLU OE1 1 1
15 14653 1 1 41 GLU OE2 O 2.999 0.419 10.002 1.00 . A A . 41 GLU OE2 1 1
15 14654 1 1 42 CYS C C 2.189 1.565 3.184 1.00 . A A . 42 CYS C 1 1
15 14655 1 1 42 CYS CA C 2.539 0.290 3.947 1.00 . A A . 42 CYS CA 1 1
15 14656 1 1 42 CYS CB C 2.782 -0.855 2.962 1.00 . A A . 42 CYS CB 1 1
15 14657 1 1 42 CYS H H 1.256 -1.010 5.018 1.00 . A A . 42 CYS H 1 1
15 14658 1 1 42 CYS HA H 3.439 0.461 4.516 1.00 . A A . 42 CYS HA 1 1
15 14659 1 1 42 CYS HB2 H 1.864 -1.408 2.831 1.00 . A A . 42 CYS HB2 1 1
15 14660 1 1 42 CYS HB3 H 3.088 -0.444 2.012 1.00 . A A . 42 CYS HB3 1 1
15 14661 1 1 42 CYS N N 1.478 -0.064 4.882 1.00 . A A . 42 CYS N 1 1
15 14662 1 1 42 CYS O O 3.005 2.481 3.079 1.00 . A A . 42 CYS O 1 1
15 14663 1 1 42 CYS SG S 4.064 -2.035 3.496 1.00 . A A . 42 CYS SG 1 1
15 14664 1 1 43 ILE C C 0.071 3.897 2.840 1.00 . A A . 43 ILE C 1 1
15 14665 1 1 43 ILE CA C 0.513 2.778 1.904 1.00 . A A . 43 ILE CA 1 1
15 14666 1 1 43 ILE CB C -0.653 2.417 0.965 1.00 . A A . 43 ILE CB 1 1
15 14667 1 1 43 ILE CD1 C 0.051 3.850 -1.017 1.00 . A A . 43 ILE CD1 1 1
15 14668 1 1 43 ILE CG1 C -0.987 3.601 0.055 1.00 . A A . 43 ILE CG1 1 1
15 14669 1 1 43 ILE CG2 C -1.874 2.002 1.772 1.00 . A A . 43 ILE CG2 1 1
15 14670 1 1 43 ILE H H 0.366 0.854 2.773 1.00 . A A . 43 ILE H 1 1
15 14671 1 1 43 ILE HA H 1.338 3.131 1.302 1.00 . A A . 43 ILE HA 1 1
15 14672 1 1 43 ILE HB H -0.351 1.579 0.357 1.00 . A A . 43 ILE HB 1 1
15 14673 1 1 43 ILE HD11 H 0.134 4.912 -1.198 1.00 . A A . 43 ILE HD11 1 1
15 14674 1 1 43 ILE HD12 H 1.004 3.463 -0.692 1.00 . A A . 43 ILE HD12 1 1
15 14675 1 1 43 ILE HD13 H -0.248 3.354 -1.930 1.00 . A A . 43 ILE HD13 1 1
15 14676 1 1 43 ILE HG12 H -1.931 3.415 -0.435 1.00 . A A . 43 ILE HG12 1 1
15 14677 1 1 43 ILE HG13 H -1.068 4.496 0.654 1.00 . A A . 43 ILE HG13 1 1
15 14678 1 1 43 ILE HG21 H -1.627 2.005 2.825 1.00 . A A . 43 ILE HG21 1 1
15 14679 1 1 43 ILE HG22 H -2.679 2.698 1.591 1.00 . A A . 43 ILE HG22 1 1
15 14680 1 1 43 ILE HG23 H -2.181 1.011 1.477 1.00 . A A . 43 ILE HG23 1 1
15 14681 1 1 43 ILE N N 0.971 1.615 2.655 1.00 . A A . 43 ILE N 1 1
15 14682 1 1 43 ILE O O 0.164 5.078 2.501 1.00 . A A . 43 ILE O 1 1
15 14683 1 1 44 ARG C C 0.288 5.372 5.476 1.00 . A A . 44 ARG C 1 1
15 14684 1 1 44 ARG CA C -0.866 4.492 5.006 1.00 . A A . 44 ARG CA 1 1
15 14685 1 1 44 ARG CB C -1.498 3.779 6.203 1.00 . A A . 44 ARG CB 1 1
15 14686 1 1 44 ARG CD C -1.164 5.338 8.146 1.00 . A A . 44 ARG CD 1 1
15 14687 1 1 44 ARG CG C -2.171 4.721 7.188 1.00 . A A . 44 ARG CG 1 1
15 14688 1 1 44 ARG CZ C -1.957 4.837 10.418 1.00 . A A . 44 ARG CZ 1 1
15 14689 1 1 44 ARG H H -0.459 2.564 4.233 1.00 . A A . 44 ARG H 1 1
15 14690 1 1 44 ARG HA H -1.611 5.116 4.536 1.00 . A A . 44 ARG HA 1 1
15 14691 1 1 44 ARG HB2 H -2.239 3.081 5.841 1.00 . A A . 44 ARG HB2 1 1
15 14692 1 1 44 ARG HB3 H -0.729 3.233 6.728 1.00 . A A . 44 ARG HB3 1 1
15 14693 1 1 44 ARG HD2 H -0.373 4.624 8.324 1.00 . A A . 44 ARG HD2 1 1
15 14694 1 1 44 ARG HD3 H -0.752 6.225 7.690 1.00 . A A . 44 ARG HD3 1 1
15 14695 1 1 44 ARG HE H -2.061 6.626 9.543 1.00 . A A . 44 ARG HE 1 1
15 14696 1 1 44 ARG HG2 H -2.660 5.512 6.638 1.00 . A A . 44 ARG HG2 1 1
15 14697 1 1 44 ARG HG3 H -2.904 4.168 7.756 1.00 . A A . 44 ARG HG3 1 1
15 14698 1 1 44 ARG HH11 H -1.155 3.267 9.433 1.00 . A A . 44 ARG HH11 1 1
15 14699 1 1 44 ARG HH12 H -1.718 2.927 11.036 1.00 . A A . 44 ARG HH12 1 1
15 14700 1 1 44 ARG HH21 H -2.805 6.193 11.655 1.00 . A A . 44 ARG HH21 1 1
15 14701 1 1 44 ARG HH22 H -2.657 4.593 12.299 1.00 . A A . 44 ARG HH22 1 1
15 14702 1 1 44 ARG N N -0.409 3.520 4.020 1.00 . A A . 44 ARG N 1 1
15 14703 1 1 44 ARG NE N -1.774 5.698 9.422 1.00 . A A . 44 ARG NE 1 1
15 14704 1 1 44 ARG NH1 N -1.580 3.573 10.285 1.00 . A A . 44 ARG NH1 1 1
15 14705 1 1 44 ARG NH2 N -2.520 5.241 11.550 1.00 . A A . 44 ARG NH2 1 1
15 14706 1 1 44 ARG O O 0.228 6.599 5.377 1.00 . A A . 44 ARG O 1 1
15 14707 1 1 45 THR C C 3.247 6.144 5.331 1.00 . A A . 45 THR C 1 1
15 14708 1 1 45 THR CA C 2.505 5.463 6.475 1.00 . A A . 45 THR CA 1 1
15 14709 1 1 45 THR CB C 3.478 4.528 7.220 1.00 . A A . 45 THR CB 1 1
15 14710 1 1 45 THR CG2 C 4.650 5.310 7.791 1.00 . A A . 45 THR CG2 1 1
15 14711 1 1 45 THR H H 1.326 3.760 6.041 1.00 . A A . 45 THR H 1 1
15 14712 1 1 45 THR HA H 2.163 6.218 7.169 1.00 . A A . 45 THR HA 1 1
15 14713 1 1 45 THR HB H 3.857 3.798 6.518 1.00 . A A . 45 THR HB 1 1
15 14714 1 1 45 THR HG1 H 2.150 4.441 8.676 1.00 . A A . 45 THR HG1 1 1
15 14715 1 1 45 THR HG21 H 5.054 4.782 8.642 1.00 . A A . 45 THR HG21 1 1
15 14716 1 1 45 THR HG22 H 4.314 6.288 8.100 1.00 . A A . 45 THR HG22 1 1
15 14717 1 1 45 THR HG23 H 5.415 5.415 7.035 1.00 . A A . 45 THR HG23 1 1
15 14718 1 1 45 THR N N 1.338 4.739 5.989 1.00 . A A . 45 THR N 1 1
15 14719 1 1 45 THR O O 3.666 7.294 5.448 1.00 . A A . 45 THR O 1 1
15 14720 1 1 45 THR OG1 O 2.791 3.847 8.275 1.00 . A A . 45 THR OG1 1 1
15 14721 1 1 46 ALA C C 3.687 7.404 2.794 1.00 . A A . 46 ALA C 1 1
15 14722 1 1 46 ALA CA C 4.096 5.960 3.058 1.00 . A A . 46 ALA CA 1 1
15 14723 1 1 46 ALA CB C 3.814 5.097 1.836 1.00 . A A . 46 ALA CB 1 1
15 14724 1 1 46 ALA H H 3.051 4.512 4.193 1.00 . A A . 46 ALA H 1 1
15 14725 1 1 46 ALA HA H 5.159 5.927 3.254 1.00 . A A . 46 ALA HA 1 1
15 14726 1 1 46 ALA HB1 H 4.124 5.624 0.946 1.00 . A A . 46 ALA HB1 1 1
15 14727 1 1 46 ALA HB2 H 4.362 4.170 1.916 1.00 . A A . 46 ALA HB2 1 1
15 14728 1 1 46 ALA HB3 H 2.756 4.888 1.781 1.00 . A A . 46 ALA HB3 1 1
15 14729 1 1 46 ALA N N 3.407 5.424 4.225 1.00 . A A . 46 ALA N 1 1
15 14730 1 1 46 ALA O O 4.536 8.277 2.608 1.00 . A A . 46 ALA O 1 1
15 14731 1 1 47 LEU C C 2.307 9.957 3.630 1.00 . A A . 47 LEU C 1 1
15 14732 1 1 47 LEU CA C 1.860 8.992 2.536 1.00 . A A . 47 LEU CA 1 1
15 14733 1 1 47 LEU CB C 0.333 8.960 2.462 1.00 . A A . 47 LEU CB 1 1
15 14734 1 1 47 LEU CD1 C -1.751 7.962 1.488 1.00 . A A . 47 LEU CD1 1 1
15 14735 1 1 47 LEU CD2 C -0.035 8.984 -0.018 1.00 . A A . 47 LEU CD2 1 1
15 14736 1 1 47 LEU CG C -0.266 8.209 1.272 1.00 . A A . 47 LEU CG 1 1
15 14737 1 1 47 LEU H H 1.754 6.916 2.933 1.00 . A A . 47 LEU H 1 1
15 14738 1 1 47 LEU HA H 2.251 9.334 1.589 1.00 . A A . 47 LEU HA 1 1
15 14739 1 1 47 LEU HB2 H -0.033 8.494 3.364 1.00 . A A . 47 LEU HB2 1 1
15 14740 1 1 47 LEU HB3 H -0.017 9.981 2.420 1.00 . A A . 47 LEU HB3 1 1
15 14741 1 1 47 LEU HD11 H -2.319 8.526 0.764 1.00 . A A . 47 LEU HD11 1 1
15 14742 1 1 47 LEU HD12 H -2.027 8.275 2.485 1.00 . A A . 47 LEU HD12 1 1
15 14743 1 1 47 LEU HD13 H -1.961 6.910 1.373 1.00 . A A . 47 LEU HD13 1 1
15 14744 1 1 47 LEU HD21 H -0.610 8.535 -0.815 1.00 . A A . 47 LEU HD21 1 1
15 14745 1 1 47 LEU HD22 H 1.014 8.955 -0.272 1.00 . A A . 47 LEU HD22 1 1
15 14746 1 1 47 LEU HD23 H -0.346 10.009 0.118 1.00 . A A . 47 LEU HD23 1 1
15 14747 1 1 47 LEU HG H 0.222 7.248 1.178 1.00 . A A . 47 LEU HG 1 1
15 14748 1 1 47 LEU N N 2.382 7.652 2.778 1.00 . A A . 47 LEU N 1 1
15 14749 1 1 47 LEU O O 2.805 11.046 3.345 1.00 . A A . 47 LEU O 1 1
15 14750 1 1 48 LEU C C 3.987 10.766 5.932 1.00 . A A . 48 LEU C 1 1
15 14751 1 1 48 LEU CA C 2.515 10.375 6.019 1.00 . A A . 48 LEU CA 1 1
15 14752 1 1 48 LEU CB C 2.250 9.632 7.329 1.00 . A A . 48 LEU CB 1 1
15 14753 1 1 48 LEU CD1 C 0.731 11.294 8.430 1.00 . A A . 48 LEU CD1 1 1
15 14754 1 1 48 LEU CD2 C -0.229 9.500 6.976 1.00 . A A . 48 LEU CD2 1 1
15 14755 1 1 48 LEU CG C 0.876 9.855 7.960 1.00 . A A . 48 LEU CG 1 1
15 14756 1 1 48 LEU H H 1.726 8.670 5.045 1.00 . A A . 48 LEU H 1 1
15 14757 1 1 48 LEU HA H 1.915 11.272 5.995 1.00 . A A . 48 LEU HA 1 1
15 14758 1 1 48 LEU HB2 H 2.358 8.574 7.137 1.00 . A A . 48 LEU HB2 1 1
15 14759 1 1 48 LEU HB3 H 2.999 9.944 8.043 1.00 . A A . 48 LEU HB3 1 1
15 14760 1 1 48 LEU HD11 H -0.238 11.429 8.884 1.00 . A A . 48 LEU HD11 1 1
15 14761 1 1 48 LEU HD12 H 0.829 11.960 7.585 1.00 . A A . 48 LEU HD12 1 1
15 14762 1 1 48 LEU HD13 H 1.503 11.516 9.154 1.00 . A A . 48 LEU HD13 1 1
15 14763 1 1 48 LEU HD21 H -0.070 10.034 6.050 1.00 . A A . 48 LEU HD21 1 1
15 14764 1 1 48 LEU HD22 H -1.186 9.779 7.392 1.00 . A A . 48 LEU HD22 1 1
15 14765 1 1 48 LEU HD23 H -0.214 8.437 6.786 1.00 . A A . 48 LEU HD23 1 1
15 14766 1 1 48 LEU HG H 0.774 9.211 8.824 1.00 . A A . 48 LEU HG 1 1
15 14767 1 1 48 LEU N N 2.128 9.549 4.881 1.00 . A A . 48 LEU N 1 1
15 14768 1 1 48 LEU O O 4.327 11.948 5.955 1.00 . A A . 48 LEU O 1 1
15 14769 1 1 49 GLU C C 6.584 11.229 4.877 1.00 . A A . 49 GLU C 1 1
15 14770 1 1 49 GLU CA C 6.290 10.003 5.738 1.00 . A A . 49 GLU CA 1 1
15 14771 1 1 49 GLU CB C 6.999 8.778 5.159 1.00 . A A . 49 GLU CB 1 1
15 14772 1 1 49 GLU CD C 7.714 6.380 5.511 1.00 . A A . 49 GLU CD 1 1
15 14773 1 1 49 GLU CG C 6.896 7.543 6.039 1.00 . A A . 49 GLU CG 1 1
15 14774 1 1 49 GLU H H 4.523 8.842 5.817 1.00 . A A . 49 GLU H 1 1
15 14775 1 1 49 GLU HA H 6.662 10.184 6.737 1.00 . A A . 49 GLU HA 1 1
15 14776 1 1 49 GLU HB2 H 6.567 8.547 4.197 1.00 . A A . 49 GLU HB2 1 1
15 14777 1 1 49 GLU HB3 H 8.045 9.011 5.026 1.00 . A A . 49 GLU HB3 1 1
15 14778 1 1 49 GLU HG2 H 7.248 7.791 7.028 1.00 . A A . 49 GLU HG2 1 1
15 14779 1 1 49 GLU HG3 H 5.860 7.240 6.092 1.00 . A A . 49 GLU HG3 1 1
15 14780 1 1 49 GLU N N 4.855 9.763 5.831 1.00 . A A . 49 GLU N 1 1
15 14781 1 1 49 GLU O O 7.217 12.181 5.329 1.00 . A A . 49 GLU O 1 1
15 14782 1 1 49 GLU OE1 O 8.910 6.584 5.216 1.00 . A A . 49 GLU OE1 1 1
15 14783 1 1 49 GLU OE2 O 7.158 5.268 5.392 1.00 . A A . 49 GLU OE2 1 1
15 14784 1 1 50 SER C C 5.747 13.594 3.258 1.00 . A A . 50 SER C 1 1
15 14785 1 1 50 SER CA C 6.332 12.298 2.705 1.00 . A A . 50 SER CA 1 1
15 14786 1 1 50 SER CB C 5.704 11.981 1.347 1.00 . A A . 50 SER CB 1 1
15 14787 1 1 50 SER H H 5.619 10.406 3.330 1.00 . A A . 50 SER H 1 1
15 14788 1 1 50 SER HA H 7.397 12.423 2.579 1.00 . A A . 50 SER HA 1 1
15 14789 1 1 50 SER HB2 H 5.841 10.933 1.125 1.00 . A A . 50 SER HB2 1 1
15 14790 1 1 50 SER HB3 H 4.648 12.208 1.380 1.00 . A A . 50 SER HB3 1 1
15 14791 1 1 50 SER HG H 7.023 12.248 -0.077 1.00 . A A . 50 SER HG 1 1
15 14792 1 1 50 SER N N 6.117 11.195 3.632 1.00 . A A . 50 SER N 1 1
15 14793 1 1 50 SER O O 5.101 13.599 4.306 1.00 . A A . 50 SER O 1 1
15 14794 1 1 50 SER OG O 6.303 12.747 0.316 1.00 . A A . 50 SER OG 1 1
15 14795 1 1 51 ASP C C 4.219 16.368 2.182 1.00 . A A . 51 ASP C 1 1
15 14796 1 1 51 ASP CA C 5.475 15.995 2.965 1.00 . A A . 51 ASP CA 1 1
15 14797 1 1 51 ASP CB C 6.548 17.067 2.770 1.00 . A A . 51 ASP CB 1 1
15 14798 1 1 51 ASP CG C 6.077 18.442 3.199 1.00 . A A . 51 ASP CG 1 1
15 14799 1 1 51 ASP H H 6.501 14.624 1.719 1.00 . A A . 51 ASP H 1 1
15 14800 1 1 51 ASP HA H 5.226 15.934 4.013 1.00 . A A . 51 ASP HA 1 1
15 14801 1 1 51 ASP HB2 H 7.419 16.807 3.356 1.00 . A A . 51 ASP HB2 1 1
15 14802 1 1 51 ASP HB3 H 6.822 17.109 1.727 1.00 . A A . 51 ASP HB3 1 1
15 14803 1 1 51 ASP N N 5.979 14.692 2.546 1.00 . A A . 51 ASP N 1 1
15 14804 1 1 51 ASP O O 3.252 16.875 2.750 1.00 . A A . 51 ASP O 1 1
15 14805 1 1 51 ASP OD1 O 4.911 18.786 2.912 1.00 . A A . 51 ASP OD1 1 1
15 14806 1 1 51 ASP OD2 O 6.874 19.176 3.821 1.00 . A A . 51 ASP OD2 1 1
15 14807 1 1 52 GLU C C 2.437 15.149 -0.481 1.00 . A A . 52 GLU C 1 1
15 14808 1 1 52 GLU CA C 3.107 16.425 0.019 1.00 . A A . 52 GLU CA 1 1
15 14809 1 1 52 GLU CB C 3.556 17.278 -1.170 1.00 . A A . 52 GLU CB 1 1
15 14810 1 1 52 GLU CD C 3.641 19.667 -1.985 1.00 . A A . 52 GLU CD 1 1
15 14811 1 1 52 GLU CG C 3.831 18.727 -0.809 1.00 . A A . 52 GLU CG 1 1
15 14812 1 1 52 GLU H H 5.043 15.708 0.484 1.00 . A A . 52 GLU H 1 1
15 14813 1 1 52 GLU HA H 2.393 16.987 0.603 1.00 . A A . 52 GLU HA 1 1
15 14814 1 1 52 GLU HB2 H 4.459 16.852 -1.581 1.00 . A A . 52 GLU HB2 1 1
15 14815 1 1 52 GLU HB3 H 2.783 17.256 -1.924 1.00 . A A . 52 GLU HB3 1 1
15 14816 1 1 52 GLU HG2 H 3.156 19.023 -0.020 1.00 . A A . 52 GLU HG2 1 1
15 14817 1 1 52 GLU HG3 H 4.850 18.812 -0.462 1.00 . A A . 52 GLU HG3 1 1
15 14818 1 1 52 GLU N N 4.243 16.114 0.878 1.00 . A A . 52 GLU N 1 1
15 14819 1 1 52 GLU O O 2.230 14.971 -1.682 1.00 . A A . 52 GLU O 1 1
15 14820 1 1 52 GLU OE1 O 4.494 19.655 -2.897 1.00 . A A . 52 GLU OE1 1 1
15 14821 1 1 52 GLU OE2 O 2.639 20.412 -1.993 1.00 . A A . 52 GLU OE2 1 1
15 14822 1 1 53 HIS C C 1.949 12.485 -1.244 1.00 . A A . 53 HIS C 1 1
15 14823 1 1 53 HIS CA C 1.453 12.999 0.104 1.00 . A A . 53 HIS CA 1 1
15 14824 1 1 53 HIS CB C -0.065 13.173 0.069 1.00 . A A . 53 HIS CB 1 1
15 14825 1 1 53 HIS CD2 C -0.220 13.007 2.653 1.00 . A A . 53 HIS CD2 1 1
15 14826 1 1 53 HIS CE1 C -2.351 12.518 2.815 1.00 . A A . 53 HIS CE1 1 1
15 14827 1 1 53 HIS CG C -0.723 12.958 1.398 1.00 . A A . 53 HIS CG 1 1
15 14828 1 1 53 HIS H H 2.291 14.458 1.389 1.00 . A A . 53 HIS H 1 1
15 14829 1 1 53 HIS HA H 1.707 12.277 0.866 1.00 . A A . 53 HIS HA 1 1
15 14830 1 1 53 HIS HB2 H -0.298 14.176 -0.256 1.00 . A A . 53 HIS HB2 1 1
15 14831 1 1 53 HIS HB3 H -0.486 12.465 -0.630 1.00 . A A . 53 HIS HB3 1 1
15 14832 1 1 53 HIS HD2 H 0.803 13.222 2.927 1.00 . A A . 53 HIS HD2 1 1
15 14833 1 1 53 HIS HE1 H -3.322 12.279 3.222 1.00 . A A . 53 HIS HE1 1 1
15 14834 1 1 53 HIS HE2 H -1.207 12.778 4.493 1.00 . A A . 53 HIS HE2 1 1
15 14835 1 1 53 HIS N N 2.101 14.261 0.450 1.00 . A A . 53 HIS N 1 1
15 14836 1 1 53 HIS ND1 N -2.060 12.649 1.533 1.00 . A A . 53 HIS ND1 1 1
15 14837 1 1 53 HIS NE2 N -1.252 12.730 3.516 1.00 . A A . 53 HIS NE2 1 1
15 14838 1 1 53 HIS O O 1.158 12.078 -2.095 1.00 . A A . 53 HIS O 1 1
15 14839 1 1 54 THR C C 3.847 10.526 -2.767 1.00 . A A . 54 THR C 1 1
15 14840 1 1 54 THR CA C 3.866 12.047 -2.678 1.00 . A A . 54 THR CA 1 1
15 14841 1 1 54 THR CB C 5.320 12.538 -2.815 1.00 . A A . 54 THR CB 1 1
15 14842 1 1 54 THR CG2 C 5.882 12.188 -4.185 1.00 . A A . 54 THR CG2 1 1
15 14843 1 1 54 THR H H 3.844 12.844 -0.717 1.00 . A A . 54 THR H 1 1
15 14844 1 1 54 THR HA H 3.292 12.453 -3.497 1.00 . A A . 54 THR HA 1 1
15 14845 1 1 54 THR HB H 5.921 12.052 -2.061 1.00 . A A . 54 THR HB 1 1
15 14846 1 1 54 THR HG1 H 5.309 14.400 -3.468 1.00 . A A . 54 THR HG1 1 1
15 14847 1 1 54 THR HG21 H 5.603 11.176 -4.441 1.00 . A A . 54 THR HG21 1 1
15 14848 1 1 54 THR HG22 H 6.959 12.271 -4.165 1.00 . A A . 54 THR HG22 1 1
15 14849 1 1 54 THR HG23 H 5.482 12.868 -4.922 1.00 . A A . 54 THR HG23 1 1
15 14850 1 1 54 THR N N 3.266 12.508 -1.433 1.00 . A A . 54 THR N 1 1
15 14851 1 1 54 THR O O 4.138 9.832 -1.793 1.00 . A A . 54 THR O 1 1
15 14852 1 1 54 THR OG1 O 5.378 13.956 -2.618 1.00 . A A . 54 THR OG1 1 1
15 14853 1 1 55 CYS C C 4.831 8.009 -4.459 1.00 . A A . 55 CYS C 1 1
15 14854 1 1 55 CYS CA C 3.444 8.571 -4.161 1.00 . A A . 55 CYS CA 1 1
15 14855 1 1 55 CYS CB C 2.492 8.246 -5.314 1.00 . A A . 55 CYS CB 1 1
15 14856 1 1 55 CYS H H 3.280 10.615 -4.683 1.00 . A A . 55 CYS H 1 1
15 14857 1 1 55 CYS HA H 3.070 8.113 -3.258 1.00 . A A . 55 CYS HA 1 1
15 14858 1 1 55 CYS HB2 H 1.522 8.671 -5.100 1.00 . A A . 55 CYS HB2 1 1
15 14859 1 1 55 CYS HB3 H 2.878 8.682 -6.223 1.00 . A A . 55 CYS HB3 1 1
15 14860 1 1 55 CYS N N 3.502 10.011 -3.943 1.00 . A A . 55 CYS N 1 1
15 14861 1 1 55 CYS O O 5.599 8.567 -5.244 1.00 . A A . 55 CYS O 1 1
15 14862 1 1 55 CYS SG S 2.261 6.463 -5.608 1.00 . A A . 55 CYS SG 1 1
15 14863 1 1 56 PRO C C 6.600 5.589 -5.381 1.00 . A A . 56 PRO C 1 1
15 14864 1 1 56 PRO CA C 6.456 6.215 -3.998 1.00 . A A . 56 PRO CA 1 1
15 14865 1 1 56 PRO CB C 6.454 5.132 -2.917 1.00 . A A . 56 PRO CB 1 1
15 14866 1 1 56 PRO CD C 4.297 6.159 -2.868 1.00 . A A . 56 PRO CD 1 1
15 14867 1 1 56 PRO CG C 5.013 4.853 -2.664 1.00 . A A . 56 PRO CG 1 1
15 14868 1 1 56 PRO HA H 7.278 6.896 -3.825 1.00 . A A . 56 PRO HA 1 1
15 14869 1 1 56 PRO HB2 H 6.969 4.255 -3.283 1.00 . A A . 56 PRO HB2 1 1
15 14870 1 1 56 PRO HB3 H 6.946 5.501 -2.030 1.00 . A A . 56 PRO HB3 1 1
15 14871 1 1 56 PRO HD2 H 3.317 5.991 -3.290 1.00 . A A . 56 PRO HD2 1 1
15 14872 1 1 56 PRO HD3 H 4.219 6.697 -1.934 1.00 . A A . 56 PRO HD3 1 1
15 14873 1 1 56 PRO HG2 H 4.653 4.114 -3.364 1.00 . A A . 56 PRO HG2 1 1
15 14874 1 1 56 PRO HG3 H 4.879 4.506 -1.650 1.00 . A A . 56 PRO HG3 1 1
15 14875 1 1 56 PRO N N 5.162 6.878 -3.818 1.00 . A A . 56 PRO N 1 1
15 14876 1 1 56 PRO O O 7.699 5.224 -5.798 1.00 . A A . 56 PRO O 1 1
15 14877 1 1 57 THR C C 5.487 5.967 -8.497 1.00 . A A . 57 THR C 1 1
15 14878 1 1 57 THR CA C 5.483 4.884 -7.424 1.00 . A A . 57 THR CA 1 1
15 14879 1 1 57 THR CB C 4.262 3.970 -7.639 1.00 . A A . 57 THR CB 1 1
15 14880 1 1 57 THR CG2 C 4.438 3.115 -8.885 1.00 . A A . 57 THR CG2 1 1
15 14881 1 1 57 THR H H 4.636 5.777 -5.702 1.00 . A A . 57 THR H 1 1
15 14882 1 1 57 THR HA H 6.376 4.286 -7.526 1.00 . A A . 57 THR HA 1 1
15 14883 1 1 57 THR HB H 3.385 4.589 -7.767 1.00 . A A . 57 THR HB 1 1
15 14884 1 1 57 THR HG1 H 3.181 3.230 -6.165 1.00 . A A . 57 THR HG1 1 1
15 14885 1 1 57 THR HG21 H 5.045 2.255 -8.649 1.00 . A A . 57 THR HG21 1 1
15 14886 1 1 57 THR HG22 H 4.922 3.698 -9.655 1.00 . A A . 57 THR HG22 1 1
15 14887 1 1 57 THR HG23 H 3.470 2.788 -9.236 1.00 . A A . 57 THR HG23 1 1
15 14888 1 1 57 THR N N 5.481 5.468 -6.089 1.00 . A A . 57 THR N 1 1
15 14889 1 1 57 THR O O 6.371 6.005 -9.353 1.00 . A A . 57 THR O 1 1
15 14890 1 1 57 THR OG1 O 4.075 3.125 -6.498 1.00 . A A . 57 THR OG1 1 1
15 14891 1 1 58 CYS C C 4.560 9.288 -8.734 1.00 . A A . 58 CYS C 1 1
15 14892 1 1 58 CYS CA C 4.382 7.933 -9.413 1.00 . A A . 58 CYS CA 1 1
15 14893 1 1 58 CYS CB C 3.026 7.879 -10.118 1.00 . A A . 58 CYS CB 1 1
15 14894 1 1 58 CYS H H 3.817 6.767 -7.740 1.00 . A A . 58 CYS H 1 1
15 14895 1 1 58 CYS HA H 5.164 7.807 -10.146 1.00 . A A . 58 CYS HA 1 1
15 14896 1 1 58 CYS HB2 H 2.989 8.654 -10.871 1.00 . A A . 58 CYS HB2 1 1
15 14897 1 1 58 CYS HB3 H 2.915 6.916 -10.595 1.00 . A A . 58 CYS HB3 1 1
15 14898 1 1 58 CYS N N 4.493 6.849 -8.446 1.00 . A A . 58 CYS N 1 1
15 14899 1 1 58 CYS O O 4.645 9.374 -7.508 1.00 . A A . 58 CYS O 1 1
15 14900 1 1 58 CYS SG S 1.600 8.116 -9.010 1.00 . A A . 58 CYS SG 1 1
15 14901 1 1 59 HIS C C 3.427 12.344 -8.740 1.00 . A A . 59 HIS C 1 1
15 14902 1 1 59 HIS CA C 4.782 11.697 -9.014 1.00 . A A . 59 HIS CA 1 1
15 14903 1 1 59 HIS CB C 5.579 12.553 -9.999 1.00 . A A . 59 HIS CB 1 1
15 14904 1 1 59 HIS CD2 C 7.967 11.567 -9.774 1.00 . A A . 59 HIS CD2 1 1
15 14905 1 1 59 HIS CE1 C 8.281 11.006 -11.869 1.00 . A A . 59 HIS CE1 1 1
15 14906 1 1 59 HIS CG C 6.851 11.910 -10.458 1.00 . A A . 59 HIS CG 1 1
15 14907 1 1 59 HIS H H 4.541 10.213 -10.506 1.00 . A A . 59 HIS H 1 1
15 14908 1 1 59 HIS HA H 5.328 11.627 -8.087 1.00 . A A . 59 HIS HA 1 1
15 14909 1 1 59 HIS HB2 H 4.972 12.746 -10.871 1.00 . A A . 59 HIS HB2 1 1
15 14910 1 1 59 HIS HB3 H 5.832 13.492 -9.528 1.00 . A A . 59 HIS HB3 1 1
15 14911 1 1 59 HIS HD2 H 8.139 11.707 -8.715 1.00 . A A . 59 HIS HD2 1 1
15 14912 1 1 59 HIS HE1 H 8.731 10.628 -12.776 1.00 . A A . 59 HIS HE1 1 1
15 14913 1 1 59 HIS HE2 H 9.697 10.586 -10.449 1.00 . A A . 59 HIS HE2 1 1
15 14914 1 1 59 HIS N N 4.615 10.345 -9.538 1.00 . A A . 59 HIS N 1 1
15 14915 1 1 59 HIS ND1 N 7.080 11.546 -11.769 1.00 . A A . 59 HIS ND1 1 1
15 14916 1 1 59 HIS NE2 N 8.841 11.007 -10.673 1.00 . A A . 59 HIS NE2 1 1
15 14917 1 1 59 HIS O O 2.838 12.970 -9.621 1.00 . A A . 59 HIS O 1 1
15 14918 1 1 60 GLN C C 1.840 13.878 -6.110 1.00 . A A . 60 GLN C 1 1
15 14919 1 1 60 GLN CA C 1.655 12.755 -7.125 1.00 . A A . 60 GLN CA 1 1
15 14920 1 1 60 GLN CB C 0.748 11.669 -6.541 1.00 . A A . 60 GLN CB 1 1
15 14921 1 1 60 GLN CD C -1.012 12.110 -8.298 1.00 . A A . 60 GLN CD 1 1
15 14922 1 1 60 GLN CG C -0.728 11.891 -6.825 1.00 . A A . 60 GLN CG 1 1
15 14923 1 1 60 GLN H H 3.456 11.678 -6.855 1.00 . A A . 60 GLN H 1 1
15 14924 1 1 60 GLN HA H 1.190 13.161 -8.011 1.00 . A A . 60 GLN HA 1 1
15 14925 1 1 60 GLN HB2 H 1.034 10.716 -6.959 1.00 . A A . 60 GLN HB2 1 1
15 14926 1 1 60 GLN HB3 H 0.886 11.640 -5.470 1.00 . A A . 60 GLN HB3 1 1
15 14927 1 1 60 GLN HE21 H -0.964 14.081 -8.040 1.00 . A A . 60 GLN HE21 1 1
15 14928 1 1 60 GLN HE22 H -1.275 13.542 -9.652 1.00 . A A . 60 GLN HE22 1 1
15 14929 1 1 60 GLN HG2 H -1.280 11.024 -6.494 1.00 . A A . 60 GLN HG2 1 1
15 14930 1 1 60 GLN HG3 H -1.060 12.760 -6.277 1.00 . A A . 60 GLN HG3 1 1
15 14931 1 1 60 GLN N N 2.940 12.187 -7.513 1.00 . A A . 60 GLN N 1 1
15 14932 1 1 60 GLN NE2 N -1.092 13.372 -8.705 1.00 . A A . 60 GLN NE2 1 1
15 14933 1 1 60 GLN O O 2.938 14.088 -5.595 1.00 . A A . 60 GLN O 1 1
15 14934 1 1 60 GLN OE1 O -1.159 11.155 -9.062 1.00 . A A . 60 GLN OE1 1 1
15 14935 1 1 61 ASN C C -0.207 15.491 -3.751 1.00 . A A . 61 ASN C 1 1
15 14936 1 1 61 ASN CA C 0.804 15.702 -4.874 1.00 . A A . 61 ASN CA 1 1
15 14937 1 1 61 ASN CB C 0.525 17.028 -5.584 1.00 . A A . 61 ASN CB 1 1
15 14938 1 1 61 ASN CG C 0.982 17.016 -7.030 1.00 . A A . 61 ASN CG 1 1
15 14939 1 1 61 ASN H H -0.088 14.384 -6.269 1.00 . A A . 61 ASN H 1 1
15 14940 1 1 61 ASN HA H 1.795 15.732 -4.449 1.00 . A A . 61 ASN HA 1 1
15 14941 1 1 61 ASN HB2 H -0.536 17.225 -5.563 1.00 . A A . 61 ASN HB2 1 1
15 14942 1 1 61 ASN HB3 H 1.045 17.822 -5.068 1.00 . A A . 61 ASN HB3 1 1
15 14943 1 1 61 ASN HD21 H -0.862 16.576 -7.633 1.00 . A A . 61 ASN HD21 1 1
15 14944 1 1 61 ASN HD22 H 0.319 16.734 -8.884 1.00 . A A . 61 ASN HD22 1 1
15 14945 1 1 61 ASN N N 0.759 14.598 -5.826 1.00 . A A . 61 ASN N 1 1
15 14946 1 1 61 ASN ND2 N 0.053 16.749 -7.941 1.00 . A A . 61 ASN ND2 1 1
15 14947 1 1 61 ASN O O 0.111 15.666 -2.575 1.00 . A A . 61 ASN O 1 1
15 14948 1 1 61 ASN OD1 O 2.154 17.244 -7.326 1.00 . A A . 61 ASN OD1 1 1
15 14949 1 1 62 ASP C C -3.165 13.537 -3.398 1.00 . A A . 62 ASP C 1 1
15 14950 1 1 62 ASP CA C -2.483 14.879 -3.147 1.00 . A A . 62 ASP CA 1 1
15 14951 1 1 62 ASP CB C -3.516 16.007 -3.199 1.00 . A A . 62 ASP CB 1 1
15 14952 1 1 62 ASP CG C -3.811 16.456 -4.617 1.00 . A A . 62 ASP CG 1 1
15 14953 1 1 62 ASP H H -1.618 14.992 -5.076 1.00 . A A . 62 ASP H 1 1
15 14954 1 1 62 ASP HA H -2.033 14.862 -2.166 1.00 . A A . 62 ASP HA 1 1
15 14955 1 1 62 ASP HB2 H -4.437 15.664 -2.751 1.00 . A A . 62 ASP HB2 1 1
15 14956 1 1 62 ASP HB3 H -3.143 16.853 -2.643 1.00 . A A . 62 ASP HB3 1 1
15 14957 1 1 62 ASP N N -1.426 15.115 -4.123 1.00 . A A . 62 ASP N 1 1
15 14958 1 1 62 ASP O O -3.934 13.388 -4.348 1.00 . A A . 62 ASP O 1 1
15 14959 1 1 62 ASP OD1 O -2.964 17.160 -5.205 1.00 . A A . 62 ASP OD1 1 1
15 14960 1 1 62 ASP OD2 O -4.890 16.104 -5.138 1.00 . A A . 62 ASP OD2 1 1
15 14961 1 1 63 VAL C C -4.540 11.005 -1.617 1.00 . A A . 63 VAL C 1 1
15 14962 1 1 63 VAL CA C -3.461 11.234 -2.669 1.00 . A A . 63 VAL CA 1 1
15 14963 1 1 63 VAL CB C -2.390 10.135 -2.537 1.00 . A A . 63 VAL CB 1 1
15 14964 1 1 63 VAL CG1 C -3.042 8.766 -2.412 1.00 . A A . 63 VAL CG1 1 1
15 14965 1 1 63 VAL CG2 C -1.438 10.175 -3.723 1.00 . A A . 63 VAL CG2 1 1
15 14966 1 1 63 VAL H H -2.257 12.744 -1.803 1.00 . A A . 63 VAL H 1 1
15 14967 1 1 63 VAL HA H -3.906 11.158 -3.650 1.00 . A A . 63 VAL HA 1 1
15 14968 1 1 63 VAL HB H -1.820 10.322 -1.638 1.00 . A A . 63 VAL HB 1 1
15 14969 1 1 63 VAL HG11 H -3.521 8.510 -3.345 1.00 . A A . 63 VAL HG11 1 1
15 14970 1 1 63 VAL HG12 H -2.288 8.028 -2.178 1.00 . A A . 63 VAL HG12 1 1
15 14971 1 1 63 VAL HG13 H -3.780 8.790 -1.623 1.00 . A A . 63 VAL HG13 1 1
15 14972 1 1 63 VAL HG21 H -1.044 9.186 -3.900 1.00 . A A . 63 VAL HG21 1 1
15 14973 1 1 63 VAL HG22 H -1.969 10.514 -4.600 1.00 . A A . 63 VAL HG22 1 1
15 14974 1 1 63 VAL HG23 H -0.625 10.854 -3.509 1.00 . A A . 63 VAL HG23 1 1
15 14975 1 1 63 VAL N N -2.877 12.564 -2.540 1.00 . A A . 63 VAL N 1 1
15 14976 1 1 63 VAL O O -4.245 10.851 -0.432 1.00 . A A . 63 VAL O 1 1
15 14977 1 1 64 SER C C -6.943 9.341 -0.636 1.00 . A A . 64 SER C 1 1
15 14978 1 1 64 SER CA C -6.919 10.774 -1.155 1.00 . A A . 64 SER CA 1 1
15 14979 1 1 64 SER CB C -8.236 11.093 -1.866 1.00 . A A . 64 SER CB 1 1
15 14980 1 1 64 SER H H -5.966 11.112 -3.015 1.00 . A A . 64 SER H 1 1
15 14981 1 1 64 SER HA H -6.801 11.447 -0.318 1.00 . A A . 64 SER HA 1 1
15 14982 1 1 64 SER HB2 H -8.403 10.371 -2.651 1.00 . A A . 64 SER HB2 1 1
15 14983 1 1 64 SER HB3 H -9.047 11.044 -1.153 1.00 . A A . 64 SER HB3 1 1
15 14984 1 1 64 SER HG H -8.112 13.045 -1.741 1.00 . A A . 64 SER HG 1 1
15 14985 1 1 64 SER N N -5.794 10.982 -2.059 1.00 . A A . 64 SER N 1 1
15 14986 1 1 64 SER O O -7.045 8.379 -1.398 1.00 . A A . 64 SER O 1 1
15 14987 1 1 64 SER OG O -8.207 12.390 -2.437 1.00 . A A . 64 SER OG 1 1
15 14988 1 1 65 PRO C C -8.216 7.202 1.272 1.00 . A A . 65 PRO C 1 1
15 14989 1 1 65 PRO CA C -6.851 7.878 1.345 1.00 . A A . 65 PRO CA 1 1
15 14990 1 1 65 PRO CB C -6.491 8.201 2.797 1.00 . A A . 65 PRO CB 1 1
15 14991 1 1 65 PRO CD C -6.718 10.293 1.662 1.00 . A A . 65 PRO CD 1 1
15 14992 1 1 65 PRO CG C -6.922 9.615 2.988 1.00 . A A . 65 PRO CG 1 1
15 14993 1 1 65 PRO HA H -6.103 7.223 0.924 1.00 . A A . 65 PRO HA 1 1
15 14994 1 1 65 PRO HB2 H -7.023 7.532 3.460 1.00 . A A . 65 PRO HB2 1 1
15 14995 1 1 65 PRO HB3 H -5.428 8.090 2.941 1.00 . A A . 65 PRO HB3 1 1
15 14996 1 1 65 PRO HD2 H -7.481 11.039 1.498 1.00 . A A . 65 PRO HD2 1 1
15 14997 1 1 65 PRO HD3 H -5.735 10.738 1.613 1.00 . A A . 65 PRO HD3 1 1
15 14998 1 1 65 PRO HG2 H -7.963 9.646 3.270 1.00 . A A . 65 PRO HG2 1 1
15 14999 1 1 65 PRO HG3 H -6.312 10.084 3.746 1.00 . A A . 65 PRO HG3 1 1
15 15000 1 1 65 PRO N N -6.844 9.191 0.693 1.00 . A A . 65 PRO N 1 1
15 15001 1 1 65 PRO O O -8.315 5.976 1.312 1.00 . A A . 65 PRO O 1 1
15 15002 1 1 66 ASP C C -10.825 6.684 -0.198 1.00 . A A . 66 ASP C 1 1
15 15003 1 1 66 ASP CA C -10.625 7.488 1.083 1.00 . A A . 66 ASP CA 1 1
15 15004 1 1 66 ASP CB C -11.638 8.635 1.143 1.00 . A A . 66 ASP CB 1 1
15 15005 1 1 66 ASP CG C -11.206 9.739 2.087 1.00 . A A . 66 ASP CG 1 1
15 15006 1 1 66 ASP H H -9.123 8.978 1.136 1.00 . A A . 66 ASP H 1 1
15 15007 1 1 66 ASP HA H -10.782 6.838 1.930 1.00 . A A . 66 ASP HA 1 1
15 15008 1 1 66 ASP HB2 H -11.753 9.056 0.155 1.00 . A A . 66 ASP HB2 1 1
15 15009 1 1 66 ASP HB3 H -12.589 8.248 1.479 1.00 . A A . 66 ASP HB3 1 1
15 15010 1 1 66 ASP N N -9.266 8.009 1.163 1.00 . A A . 66 ASP N 1 1
15 15011 1 1 66 ASP O O -11.447 5.623 -0.185 1.00 . A A . 66 ASP O 1 1
15 15012 1 1 66 ASP OD1 O -10.792 9.422 3.222 1.00 . A A . 66 ASP OD1 1 1
15 15013 1 1 66 ASP OD2 O -11.284 10.921 1.692 1.00 . A A . 66 ASP OD2 1 1
15 15014 1 1 67 ALA C C -9.967 5.071 -2.494 1.00 . A A . 67 ALA C 1 1
15 15015 1 1 67 ALA CA C -10.410 6.526 -2.591 1.00 . A A . 67 ALA CA 1 1
15 15016 1 1 67 ALA CB C -9.595 7.260 -3.645 1.00 . A A . 67 ALA CB 1 1
15 15017 1 1 67 ALA H H -9.808 8.047 -1.249 1.00 . A A . 67 ALA H 1 1
15 15018 1 1 67 ALA HA H -11.449 6.557 -2.889 1.00 . A A . 67 ALA HA 1 1
15 15019 1 1 67 ALA HB1 H -10.027 8.236 -3.818 1.00 . A A . 67 ALA HB1 1 1
15 15020 1 1 67 ALA HB2 H -8.578 7.373 -3.299 1.00 . A A . 67 ALA HB2 1 1
15 15021 1 1 67 ALA HB3 H -9.603 6.695 -4.564 1.00 . A A . 67 ALA HB3 1 1
15 15022 1 1 67 ALA N N -10.292 7.198 -1.302 1.00 . A A . 67 ALA N 1 1
15 15023 1 1 67 ALA O O -10.657 4.168 -2.969 1.00 . A A . 67 ALA O 1 1
15 15024 1 1 68 LEU C C -9.393 2.497 -1.469 1.00 . A A . 68 LEU C 1 1
15 15025 1 1 68 LEU CA C -8.274 3.502 -1.720 1.00 . A A . 68 LEU CA 1 1
15 15026 1 1 68 LEU CB C -7.270 3.465 -0.566 1.00 . A A . 68 LEU CB 1 1
15 15027 1 1 68 LEU CD1 C -5.165 4.276 0.526 1.00 . A A . 68 LEU CD1 1 1
15 15028 1 1 68 LEU CD2 C -5.323 4.189 -1.970 1.00 . A A . 68 LEU CD2 1 1
15 15029 1 1 68 LEU CG C -6.087 4.426 -0.675 1.00 . A A . 68 LEU CG 1 1
15 15030 1 1 68 LEU H H -8.307 5.609 -1.520 1.00 . A A . 68 LEU H 1 1
15 15031 1 1 68 LEU HA H -7.768 3.238 -2.636 1.00 . A A . 68 LEU HA 1 1
15 15032 1 1 68 LEU HB2 H -7.802 3.696 0.343 1.00 . A A . 68 LEU HB2 1 1
15 15033 1 1 68 LEU HB3 H -6.876 2.460 -0.505 1.00 . A A . 68 LEU HB3 1 1
15 15034 1 1 68 LEU HD11 H -4.855 5.253 0.866 1.00 . A A . 68 LEU HD11 1 1
15 15035 1 1 68 LEU HD12 H -4.296 3.701 0.242 1.00 . A A . 68 LEU HD12 1 1
15 15036 1 1 68 LEU HD13 H -5.690 3.766 1.320 1.00 . A A . 68 LEU HD13 1 1
15 15037 1 1 68 LEU HD21 H -4.319 4.573 -1.869 1.00 . A A . 68 LEU HD21 1 1
15 15038 1 1 68 LEU HD22 H -5.823 4.698 -2.781 1.00 . A A . 68 LEU HD22 1 1
15 15039 1 1 68 LEU HD23 H -5.286 3.130 -2.176 1.00 . A A . 68 LEU HD23 1 1
15 15040 1 1 68 LEU HG H -6.457 5.443 -0.685 1.00 . A A . 68 LEU HG 1 1
15 15041 1 1 68 LEU N N -8.811 4.850 -1.878 1.00 . A A . 68 LEU N 1 1
15 15042 1 1 68 LEU O O -10.419 2.828 -0.874 1.00 . A A . 68 LEU O 1 1
15 15043 1 1 69 SER C C -9.892 -0.605 -0.493 1.00 . A A . 69 SER C 1 1
15 15044 1 1 69 SER CA C -10.179 0.210 -1.750 1.00 . A A . 69 SER CA 1 1
15 15045 1 1 69 SER CB C -10.197 -0.709 -2.973 1.00 . A A . 69 SER CB 1 1
15 15046 1 1 69 SER H H -8.349 1.062 -2.391 1.00 . A A . 69 SER H 1 1
15 15047 1 1 69 SER HA H -11.146 0.678 -1.648 1.00 . A A . 69 SER HA 1 1
15 15048 1 1 69 SER HB2 H -9.263 -1.247 -3.029 1.00 . A A . 69 SER HB2 1 1
15 15049 1 1 69 SER HB3 H -11.013 -1.411 -2.880 1.00 . A A . 69 SER HB3 1 1
15 15050 1 1 69 SER HG H -11.133 -0.296 -4.644 1.00 . A A . 69 SER HG 1 1
15 15051 1 1 69 SER N N -9.188 1.265 -1.924 1.00 . A A . 69 SER N 1 1
15 15052 1 1 69 SER O O -8.885 -1.306 -0.411 1.00 . A A . 69 SER O 1 1
15 15053 1 1 69 SER OG O -10.368 0.035 -4.167 1.00 . A A . 69 SER OG 1 1
15 15054 1 1 70 GLY C C -11.789 -2.135 2.042 1.00 . A A . 70 GLY C 1 1
15 15055 1 1 70 GLY CA C -10.610 -1.236 1.729 1.00 . A A . 70 GLY CA 1 1
15 15056 1 1 70 GLY H H -11.569 0.072 0.366 1.00 . A A . 70 GLY H 1 1
15 15057 1 1 70 GLY HA2 H -9.719 -1.840 1.655 1.00 . A A . 70 GLY HA2 1 1
15 15058 1 1 70 GLY HA3 H -10.488 -0.528 2.535 1.00 . A A . 70 GLY HA3 1 1
15 15059 1 1 70 GLY N N -10.786 -0.504 0.487 1.00 . A A . 70 GLY N 1 1
15 15060 1 1 70 GLY O O -12.518 -2.572 1.151 1.00 . A A . 70 GLY O 1 1
15 15061 1 1 71 PRO C C -14.448 -2.619 3.633 1.00 . A A . 71 PRO C 1 1
15 15062 1 1 71 PRO CA C -13.085 -3.285 3.794 1.00 . A A . 71 PRO CA 1 1
15 15063 1 1 71 PRO CB C -12.769 -3.504 5.276 1.00 . A A . 71 PRO CB 1 1
15 15064 1 1 71 PRO CD C -11.158 -1.942 4.451 1.00 . A A . 71 PRO CD 1 1
15 15065 1 1 71 PRO CG C -11.956 -2.319 5.669 1.00 . A A . 71 PRO CG 1 1
15 15066 1 1 71 PRO HA H -13.087 -4.236 3.280 1.00 . A A . 71 PRO HA 1 1
15 15067 1 1 71 PRO HB2 H -13.690 -3.557 5.839 1.00 . A A . 71 PRO HB2 1 1
15 15068 1 1 71 PRO HB3 H -12.213 -4.422 5.396 1.00 . A A . 71 PRO HB3 1 1
15 15069 1 1 71 PRO HD2 H -11.032 -0.871 4.400 1.00 . A A . 71 PRO HD2 1 1
15 15070 1 1 71 PRO HD3 H -10.198 -2.437 4.460 1.00 . A A . 71 PRO HD3 1 1
15 15071 1 1 71 PRO HG2 H -12.606 -1.508 5.957 1.00 . A A . 71 PRO HG2 1 1
15 15072 1 1 71 PRO HG3 H -11.295 -2.581 6.482 1.00 . A A . 71 PRO HG3 1 1
15 15073 1 1 71 PRO N N -11.988 -2.427 3.336 1.00 . A A . 71 PRO N 1 1
15 15074 1 1 71 PRO O O -15.485 -3.253 3.824 1.00 . A A . 71 PRO O 1 1
15 15075 1 1 72 SER C C -15.786 -0.068 1.666 1.00 . A A . 72 SER C 1 1
15 15076 1 1 72 SER CA C -15.672 -0.586 3.097 1.00 . A A . 72 SER CA 1 1
15 15077 1 1 72 SER CB C -15.733 0.585 4.081 1.00 . A A . 72 SER CB 1 1
15 15078 1 1 72 SER H H -13.578 -0.887 3.143 1.00 . A A . 72 SER H 1 1
15 15079 1 1 72 SER HA H -16.499 -1.252 3.293 1.00 . A A . 72 SER HA 1 1
15 15080 1 1 72 SER HB2 H -14.966 1.302 3.831 1.00 . A A . 72 SER HB2 1 1
15 15081 1 1 72 SER HB3 H -16.703 1.057 4.016 1.00 . A A . 72 SER HB3 1 1
15 15082 1 1 72 SER HG H -16.178 -0.529 5.630 1.00 . A A . 72 SER HG 1 1
15 15083 1 1 72 SER N N -14.437 -1.338 3.280 1.00 . A A . 72 SER N 1 1
15 15084 1 1 72 SER O O -14.785 0.270 1.035 1.00 . A A . 72 SER O 1 1
15 15085 1 1 72 SER OG O -15.528 0.142 5.412 1.00 . A A . 72 SER OG 1 1
15 15086 1 1 73 SER C C -17.650 1.939 -0.196 1.00 . A A . 73 SER C 1 1
15 15087 1 1 73 SER CA C -17.261 0.464 -0.196 1.00 . A A . 73 SER CA 1 1
15 15088 1 1 73 SER CB C -18.363 -0.367 -0.856 1.00 . A A . 73 SER CB 1 1
15 15089 1 1 73 SER H H -17.772 -0.293 1.713 1.00 . A A . 73 SER H 1 1
15 15090 1 1 73 SER HA H -16.347 0.344 -0.760 1.00 . A A . 73 SER HA 1 1
15 15091 1 1 73 SER HB2 H -19.255 -0.321 -0.251 1.00 . A A . 73 SER HB2 1 1
15 15092 1 1 73 SER HB3 H -18.572 0.034 -1.838 1.00 . A A . 73 SER HB3 1 1
15 15093 1 1 73 SER HG H -17.428 -1.822 -1.775 1.00 . A A . 73 SER HG 1 1
15 15094 1 1 73 SER N N -17.015 -0.009 1.161 1.00 . A A . 73 SER N 1 1
15 15095 1 1 73 SER O O -17.127 2.730 -0.979 1.00 . A A . 73 SER O 1 1
15 15096 1 1 73 SER OG O -17.971 -1.722 -0.989 1.00 . A A . 73 SER OG 1 1
15 15097 1 1 74 GLY C C -19.995 3.903 1.914 1.00 . A A . 74 GLY C 1 1
15 15098 1 1 74 GLY CA C -19.018 3.679 0.777 1.00 . A A . 74 GLY CA 1 1
15 15099 1 1 74 GLY H H -18.956 1.625 1.289 1.00 . A A . 74 GLY H 1 1
15 15100 1 1 74 GLY HA2 H -18.158 4.314 0.924 1.00 . A A . 74 GLY HA2 1 1
15 15101 1 1 74 GLY HA3 H -19.498 3.949 -0.153 1.00 . A A . 74 GLY HA3 1 1
15 15102 1 1 74 GLY N N -18.573 2.300 0.690 1.00 . A A . 74 GLY N 1 1
15 15103 1 1 74 GLY O O -21.094 3.352 1.876 1.00 . A A . 74 GLY O 1 1
15 15104 2 2 1 ZN ZN ZN 4.089 -4.124 2.865 1.00 . B A . 201 ZN ZN 1 1
15 15105 3 2 1 ZN ZN ZN 1.022 6.451 -7.612 1.00 . C A . 401 ZN ZN 1 1
16 15106 1 1 1 GLY C C 11.612 -33.818 0.984 1.00 . A A . 1 GLY C 1 1
16 15107 1 1 1 GLY CA C 12.260 -34.429 -0.244 1.00 . A A . 1 GLY CA 1 1
16 15108 1 1 1 GLY H1 H 11.021 -35.325 -1.708 1.00 . A A . 1 GLY H1 1 1
16 15109 1 1 1 GLY HA2 H 13.215 -34.846 0.036 1.00 . A A . 1 GLY HA2 1 1
16 15110 1 1 1 GLY HA3 H 12.418 -33.651 -0.977 1.00 . A A . 1 GLY HA3 1 1
16 15111 1 1 1 GLY N N 11.446 -35.474 -0.838 1.00 . A A . 1 GLY N 1 1
16 15112 1 1 1 GLY O O 12.166 -33.880 2.081 1.00 . A A . 1 GLY O 1 1
16 15113 1 1 2 SER C C 8.475 -33.401 2.265 1.00 . A A . 2 SER C 1 1
16 15114 1 1 2 SER CA C 9.717 -32.595 1.898 1.00 . A A . 2 SER CA 1 1
16 15115 1 1 2 SER CB C 9.319 -31.166 1.522 1.00 . A A . 2 SER CB 1 1
16 15116 1 1 2 SER H H 10.048 -33.207 -0.102 1.00 . A A . 2 SER H 1 1
16 15117 1 1 2 SER HA H 10.377 -32.562 2.751 1.00 . A A . 2 SER HA 1 1
16 15118 1 1 2 SER HB2 H 10.114 -30.711 0.953 1.00 . A A . 2 SER HB2 1 1
16 15119 1 1 2 SER HB3 H 8.418 -31.190 0.926 1.00 . A A . 2 SER HB3 1 1
16 15120 1 1 2 SER HG H 9.541 -30.768 3.428 1.00 . A A . 2 SER HG 1 1
16 15121 1 1 2 SER N N 10.438 -33.225 0.797 1.00 . A A . 2 SER N 1 1
16 15122 1 1 2 SER O O 8.075 -34.311 1.540 1.00 . A A . 2 SER O 1 1
16 15123 1 1 2 SER OG O 9.080 -30.382 2.679 1.00 . A A . 2 SER OG 1 1
16 15124 1 1 3 SER C C 5.418 -33.146 3.248 1.00 . A A . 3 SER C 1 1
16 15125 1 1 3 SER CA C 6.674 -33.751 3.865 1.00 . A A . 3 SER CA 1 1
16 15126 1 1 3 SER CB C 6.588 -33.690 5.391 1.00 . A A . 3 SER CB 1 1
16 15127 1 1 3 SER H H 8.236 -32.323 3.932 1.00 . A A . 3 SER H 1 1
16 15128 1 1 3 SER HA H 6.749 -34.784 3.558 1.00 . A A . 3 SER HA 1 1
16 15129 1 1 3 SER HB2 H 5.681 -34.177 5.718 1.00 . A A . 3 SER HB2 1 1
16 15130 1 1 3 SER HB3 H 7.442 -34.196 5.818 1.00 . A A . 3 SER HB3 1 1
16 15131 1 1 3 SER HG H 6.596 -31.754 5.095 1.00 . A A . 3 SER HG 1 1
16 15132 1 1 3 SER N N 7.869 -33.058 3.397 1.00 . A A . 3 SER N 1 1
16 15133 1 1 3 SER O O 5.066 -32.000 3.528 1.00 . A A . 3 SER O 1 1
16 15134 1 1 3 SER OG O 6.576 -32.348 5.848 1.00 . A A . 3 SER OG 1 1
16 15135 1 1 4 GLY C C 3.270 -34.139 0.439 1.00 . A A . 4 GLY C 1 1
16 15136 1 1 4 GLY CA C 3.534 -33.447 1.762 1.00 . A A . 4 GLY CA 1 1
16 15137 1 1 4 GLY H H 5.072 -34.828 2.222 1.00 . A A . 4 GLY H 1 1
16 15138 1 1 4 GLY HA2 H 2.697 -33.621 2.421 1.00 . A A . 4 GLY HA2 1 1
16 15139 1 1 4 GLY HA3 H 3.627 -32.385 1.587 1.00 . A A . 4 GLY HA3 1 1
16 15140 1 1 4 GLY N N 4.744 -33.923 2.406 1.00 . A A . 4 GLY N 1 1
16 15141 1 1 4 GLY O O 3.977 -35.077 0.070 1.00 . A A . 4 GLY O 1 1
16 15142 1 1 5 SER C C 2.991 -34.026 -2.592 1.00 . A A . 5 SER C 1 1
16 15143 1 1 5 SER CA C 1.890 -34.261 -1.561 1.00 . A A . 5 SER CA 1 1
16 15144 1 1 5 SER CB C 0.571 -33.670 -2.064 1.00 . A A . 5 SER CB 1 1
16 15145 1 1 5 SER H H 1.724 -32.926 0.072 1.00 . A A . 5 SER H 1 1
16 15146 1 1 5 SER HA H 1.768 -35.325 -1.420 1.00 . A A . 5 SER HA 1 1
16 15147 1 1 5 SER HB2 H -0.210 -33.883 -1.350 1.00 . A A . 5 SER HB2 1 1
16 15148 1 1 5 SER HB3 H 0.678 -32.602 -2.174 1.00 . A A . 5 SER HB3 1 1
16 15149 1 1 5 SER HG H -0.162 -33.538 -3.875 1.00 . A A . 5 SER HG 1 1
16 15150 1 1 5 SER N N 2.250 -33.677 -0.275 1.00 . A A . 5 SER N 1 1
16 15151 1 1 5 SER O O 3.521 -34.970 -3.177 1.00 . A A . 5 SER O 1 1
16 15152 1 1 5 SER OG O 0.209 -34.225 -3.317 1.00 . A A . 5 SER OG 1 1
16 15153 1 1 6 SER C C 5.747 -32.460 -3.128 1.00 . A A . 6 SER C 1 1
16 15154 1 1 6 SER CA C 4.364 -32.397 -3.770 1.00 . A A . 6 SER CA 1 1
16 15155 1 1 6 SER CB C 4.109 -30.993 -4.321 1.00 . A A . 6 SER CB 1 1
16 15156 1 1 6 SER H H 2.870 -32.050 -2.309 1.00 . A A . 6 SER H 1 1
16 15157 1 1 6 SER HA H 4.323 -33.106 -4.583 1.00 . A A . 6 SER HA 1 1
16 15158 1 1 6 SER HB2 H 4.099 -30.285 -3.505 1.00 . A A . 6 SER HB2 1 1
16 15159 1 1 6 SER HB3 H 4.897 -30.733 -5.014 1.00 . A A . 6 SER HB3 1 1
16 15160 1 1 6 SER HG H 2.189 -31.351 -4.463 1.00 . A A . 6 SER HG 1 1
16 15161 1 1 6 SER N N 3.330 -32.759 -2.808 1.00 . A A . 6 SER N 1 1
16 15162 1 1 6 SER O O 5.882 -32.390 -1.909 1.00 . A A . 6 SER O 1 1
16 15163 1 1 6 SER OG O 2.865 -30.928 -4.997 1.00 . A A . 6 SER OG 1 1
16 15164 1 1 7 GLY C C 8.433 -31.584 -2.444 1.00 . A A . 7 GLY C 1 1
16 15165 1 1 7 GLY CA C 8.133 -32.667 -3.461 1.00 . A A . 7 GLY CA 1 1
16 15166 1 1 7 GLY H H 6.605 -32.647 -4.927 1.00 . A A . 7 GLY H 1 1
16 15167 1 1 7 GLY HA2 H 8.285 -33.631 -3.001 1.00 . A A . 7 GLY HA2 1 1
16 15168 1 1 7 GLY HA3 H 8.816 -32.563 -4.292 1.00 . A A . 7 GLY HA3 1 1
16 15169 1 1 7 GLY N N 6.774 -32.595 -3.964 1.00 . A A . 7 GLY N 1 1
16 15170 1 1 7 GLY O O 8.384 -31.826 -1.238 1.00 . A A . 7 GLY O 1 1
16 15171 1 1 8 GLU C C 8.004 -28.168 -2.178 1.00 . A A . 8 GLU C 1 1
16 15172 1 1 8 GLU CA C 9.058 -29.264 -2.053 1.00 . A A . 8 GLU CA 1 1
16 15173 1 1 8 GLU CB C 10.441 -28.698 -2.385 1.00 . A A . 8 GLU CB 1 1
16 15174 1 1 8 GLU CD C 11.913 -27.560 -4.092 1.00 . A A . 8 GLU CD 1 1
16 15175 1 1 8 GLU CG C 10.570 -28.208 -3.818 1.00 . A A . 8 GLU CG 1 1
16 15176 1 1 8 GLU H H 8.768 -30.256 -3.901 1.00 . A A . 8 GLU H 1 1
16 15177 1 1 8 GLU HA H 9.062 -29.628 -1.038 1.00 . A A . 8 GLU HA 1 1
16 15178 1 1 8 GLU HB2 H 10.645 -27.871 -1.723 1.00 . A A . 8 GLU HB2 1 1
16 15179 1 1 8 GLU HB3 H 11.179 -29.469 -2.222 1.00 . A A . 8 GLU HB3 1 1
16 15180 1 1 8 GLU HG2 H 10.450 -29.048 -4.484 1.00 . A A . 8 GLU HG2 1 1
16 15181 1 1 8 GLU HG3 H 9.792 -27.483 -4.008 1.00 . A A . 8 GLU HG3 1 1
16 15182 1 1 8 GLU N N 8.746 -30.386 -2.930 1.00 . A A . 8 GLU N 1 1
16 15183 1 1 8 GLU O O 7.239 -28.134 -3.143 1.00 . A A . 8 GLU O 1 1
16 15184 1 1 8 GLU OE1 O 12.894 -28.301 -4.316 1.00 . A A . 8 GLU OE1 1 1
16 15185 1 1 8 GLU OE2 O 11.985 -26.314 -4.084 1.00 . A A . 8 GLU OE2 1 1
16 15186 1 1 9 ASP C C 7.723 -24.833 -1.332 1.00 . A A . 9 ASP C 1 1
16 15187 1 1 9 ASP CA C 7.011 -26.175 -1.195 1.00 . A A . 9 ASP CA 1 1
16 15188 1 1 9 ASP CB C 6.180 -26.197 0.088 1.00 . A A . 9 ASP CB 1 1
16 15189 1 1 9 ASP CG C 4.852 -25.482 -0.070 1.00 . A A . 9 ASP CG 1 1
16 15190 1 1 9 ASP H H 8.607 -27.354 -0.455 1.00 . A A . 9 ASP H 1 1
16 15191 1 1 9 ASP HA H 6.354 -26.308 -2.041 1.00 . A A . 9 ASP HA 1 1
16 15192 1 1 9 ASP HB2 H 5.984 -27.222 0.366 1.00 . A A . 9 ASP HB2 1 1
16 15193 1 1 9 ASP HB3 H 6.737 -25.714 0.879 1.00 . A A . 9 ASP HB3 1 1
16 15194 1 1 9 ASP N N 7.971 -27.274 -1.197 1.00 . A A . 9 ASP N 1 1
16 15195 1 1 9 ASP O O 8.901 -24.706 -0.998 1.00 . A A . 9 ASP O 1 1
16 15196 1 1 9 ASP OD1 O 3.894 -26.112 -0.565 1.00 . A A . 9 ASP OD1 1 1
16 15197 1 1 9 ASP OD2 O 4.771 -24.293 0.302 1.00 . A A . 9 ASP OD2 1 1
16 15198 1 1 10 ASP C C 6.741 -21.458 -1.258 1.00 . A A . 10 ASP C 1 1
16 15199 1 1 10 ASP CA C 7.562 -22.501 -2.010 1.00 . A A . 10 ASP CA 1 1
16 15200 1 1 10 ASP CB C 7.620 -22.147 -3.497 1.00 . A A . 10 ASP CB 1 1
16 15201 1 1 10 ASP CG C 8.479 -23.114 -4.288 1.00 . A A . 10 ASP CG 1 1
16 15202 1 1 10 ASP H H 6.066 -23.997 -2.076 1.00 . A A . 10 ASP H 1 1
16 15203 1 1 10 ASP HA H 8.565 -22.506 -1.610 1.00 . A A . 10 ASP HA 1 1
16 15204 1 1 10 ASP HB2 H 6.620 -22.166 -3.904 1.00 . A A . 10 ASP HB2 1 1
16 15205 1 1 10 ASP HB3 H 8.030 -21.154 -3.608 1.00 . A A . 10 ASP HB3 1 1
16 15206 1 1 10 ASP N N 7.000 -23.834 -1.827 1.00 . A A . 10 ASP N 1 1
16 15207 1 1 10 ASP O O 5.515 -21.539 -1.174 1.00 . A A . 10 ASP O 1 1
16 15208 1 1 10 ASP OD1 O 8.371 -24.334 -4.050 1.00 . A A . 10 ASP OD1 1 1
16 15209 1 1 10 ASP OD2 O 9.259 -22.649 -5.145 1.00 . A A . 10 ASP OD2 1 1
16 15210 1 1 11 PRO C C 5.972 -18.447 -0.836 1.00 . A A . 11 PRO C 1 1
16 15211 1 1 11 PRO CA C 6.785 -19.375 0.059 1.00 . A A . 11 PRO CA 1 1
16 15212 1 1 11 PRO CB C 7.964 -18.623 0.680 1.00 . A A . 11 PRO CB 1 1
16 15213 1 1 11 PRO CD C 8.893 -20.293 -0.756 1.00 . A A . 11 PRO CD 1 1
16 15214 1 1 11 PRO CG C 9.113 -18.903 -0.227 1.00 . A A . 11 PRO CG 1 1
16 15215 1 1 11 PRO HA H 6.151 -19.764 0.843 1.00 . A A . 11 PRO HA 1 1
16 15216 1 1 11 PRO HB2 H 7.740 -17.565 0.719 1.00 . A A . 11 PRO HB2 1 1
16 15217 1 1 11 PRO HB3 H 8.150 -18.995 1.676 1.00 . A A . 11 PRO HB3 1 1
16 15218 1 1 11 PRO HD2 H 9.249 -20.370 -1.773 1.00 . A A . 11 PRO HD2 1 1
16 15219 1 1 11 PRO HD3 H 9.386 -21.018 -0.126 1.00 . A A . 11 PRO HD3 1 1
16 15220 1 1 11 PRO HG2 H 9.123 -18.190 -1.037 1.00 . A A . 11 PRO HG2 1 1
16 15221 1 1 11 PRO HG3 H 10.038 -18.854 0.327 1.00 . A A . 11 PRO HG3 1 1
16 15222 1 1 11 PRO N N 7.430 -20.453 -0.696 1.00 . A A . 11 PRO N 1 1
16 15223 1 1 11 PRO O O 6.160 -18.421 -2.052 1.00 . A A . 11 PRO O 1 1
16 15224 1 1 12 ILE C C 5.022 -16.052 -2.063 1.00 . A A . 12 ILE C 1 1
16 15225 1 1 12 ILE CA C 4.228 -16.756 -0.968 1.00 . A A . 12 ILE CA 1 1
16 15226 1 1 12 ILE CB C 3.605 -15.696 -0.040 1.00 . A A . 12 ILE CB 1 1
16 15227 1 1 12 ILE CD1 C 3.005 -16.834 2.156 1.00 . A A . 12 ILE CD1 1 1
16 15228 1 1 12 ILE CG1 C 2.507 -16.324 0.822 1.00 . A A . 12 ILE CG1 1 1
16 15229 1 1 12 ILE CG2 C 3.049 -14.539 -0.855 1.00 . A A . 12 ILE CG2 1 1
16 15230 1 1 12 ILE H H 4.966 -17.752 0.746 1.00 . A A . 12 ILE H 1 1
16 15231 1 1 12 ILE HA H 3.428 -17.320 -1.425 1.00 . A A . 12 ILE HA 1 1
16 15232 1 1 12 ILE HB H 4.382 -15.312 0.603 1.00 . A A . 12 ILE HB 1 1
16 15233 1 1 12 ILE HD11 H 3.677 -16.110 2.591 1.00 . A A . 12 ILE HD11 1 1
16 15234 1 1 12 ILE HD12 H 2.167 -16.992 2.817 1.00 . A A . 12 ILE HD12 1 1
16 15235 1 1 12 ILE HD13 H 3.529 -17.769 2.012 1.00 . A A . 12 ILE HD13 1 1
16 15236 1 1 12 ILE HG12 H 1.744 -15.588 1.013 1.00 . A A . 12 ILE HG12 1 1
16 15237 1 1 12 ILE HG13 H 2.074 -17.157 0.288 1.00 . A A . 12 ILE HG13 1 1
16 15238 1 1 12 ILE HG21 H 2.081 -14.257 -0.467 1.00 . A A . 12 ILE HG21 1 1
16 15239 1 1 12 ILE HG22 H 3.721 -13.697 -0.790 1.00 . A A . 12 ILE HG22 1 1
16 15240 1 1 12 ILE HG23 H 2.948 -14.840 -1.887 1.00 . A A . 12 ILE HG23 1 1
16 15241 1 1 12 ILE N N 5.068 -17.687 -0.226 1.00 . A A . 12 ILE N 1 1
16 15242 1 1 12 ILE O O 6.091 -15.488 -1.826 1.00 . A A . 12 ILE O 1 1
16 15243 1 1 13 PRO C C 5.100 -13.925 -4.368 1.00 . A A . 13 PRO C 1 1
16 15244 1 1 13 PRO CA C 5.129 -15.448 -4.450 1.00 . A A . 13 PRO CA 1 1
16 15245 1 1 13 PRO CB C 4.288 -15.936 -5.633 1.00 . A A . 13 PRO CB 1 1
16 15246 1 1 13 PRO CD C 3.217 -16.733 -3.650 1.00 . A A . 13 PRO CD 1 1
16 15247 1 1 13 PRO CG C 2.953 -16.243 -5.047 1.00 . A A . 13 PRO CG 1 1
16 15248 1 1 13 PRO HA H 6.149 -15.781 -4.570 1.00 . A A . 13 PRO HA 1 1
16 15249 1 1 13 PRO HB2 H 4.223 -15.154 -6.378 1.00 . A A . 13 PRO HB2 1 1
16 15250 1 1 13 PRO HB3 H 4.742 -16.815 -6.064 1.00 . A A . 13 PRO HB3 1 1
16 15251 1 1 13 PRO HD2 H 2.425 -16.423 -2.985 1.00 . A A . 13 PRO HD2 1 1
16 15252 1 1 13 PRO HD3 H 3.321 -17.809 -3.641 1.00 . A A . 13 PRO HD3 1 1
16 15253 1 1 13 PRO HG2 H 2.348 -15.350 -5.021 1.00 . A A . 13 PRO HG2 1 1
16 15254 1 1 13 PRO HG3 H 2.466 -17.012 -5.628 1.00 . A A . 13 PRO HG3 1 1
16 15255 1 1 13 PRO N N 4.488 -16.080 -3.294 1.00 . A A . 13 PRO N 1 1
16 15256 1 1 13 PRO O O 4.337 -13.350 -3.592 1.00 . A A . 13 PRO O 1 1
16 15257 1 1 14 ASP C C 4.659 -11.219 -5.578 1.00 . A A . 14 ASP C 1 1
16 15258 1 1 14 ASP CA C 6.005 -11.822 -5.192 1.00 . A A . 14 ASP CA 1 1
16 15259 1 1 14 ASP CB C 7.087 -11.355 -6.167 1.00 . A A . 14 ASP CB 1 1
16 15260 1 1 14 ASP CG C 6.565 -11.205 -7.582 1.00 . A A . 14 ASP CG 1 1
16 15261 1 1 14 ASP H H 6.521 -13.793 -5.768 1.00 . A A . 14 ASP H 1 1
16 15262 1 1 14 ASP HA H 6.263 -11.489 -4.197 1.00 . A A . 14 ASP HA 1 1
16 15263 1 1 14 ASP HB2 H 7.467 -10.397 -5.840 1.00 . A A . 14 ASP HB2 1 1
16 15264 1 1 14 ASP HB3 H 7.892 -12.073 -6.173 1.00 . A A . 14 ASP HB3 1 1
16 15265 1 1 14 ASP N N 5.936 -13.279 -5.172 1.00 . A A . 14 ASP N 1 1
16 15266 1 1 14 ASP O O 4.217 -10.233 -4.989 1.00 . A A . 14 ASP O 1 1
16 15267 1 1 14 ASP OD1 O 6.288 -12.239 -8.225 1.00 . A A . 14 ASP OD1 1 1
16 15268 1 1 14 ASP OD2 O 6.432 -10.054 -8.047 1.00 . A A . 14 ASP OD2 1 1
16 15269 1 1 15 GLU C C 1.764 -11.119 -5.868 1.00 . A A . 15 GLU C 1 1
16 15270 1 1 15 GLU CA C 2.717 -11.337 -7.039 1.00 . A A . 15 GLU CA 1 1
16 15271 1 1 15 GLU CB C 2.106 -12.332 -8.029 1.00 . A A . 15 GLU CB 1 1
16 15272 1 1 15 GLU CD C 1.163 -14.650 -8.373 1.00 . A A . 15 GLU CD 1 1
16 15273 1 1 15 GLU CG C 1.543 -13.579 -7.369 1.00 . A A . 15 GLU CG 1 1
16 15274 1 1 15 GLU H H 4.415 -12.600 -7.004 1.00 . A A . 15 GLU H 1 1
16 15275 1 1 15 GLU HA H 2.874 -10.395 -7.542 1.00 . A A . 15 GLU HA 1 1
16 15276 1 1 15 GLU HB2 H 1.306 -11.841 -8.567 1.00 . A A . 15 GLU HB2 1 1
16 15277 1 1 15 GLU HB3 H 2.867 -12.634 -8.732 1.00 . A A . 15 GLU HB3 1 1
16 15278 1 1 15 GLU HG2 H 2.286 -13.984 -6.700 1.00 . A A . 15 GLU HG2 1 1
16 15279 1 1 15 GLU HG3 H 0.663 -13.307 -6.805 1.00 . A A . 15 GLU HG3 1 1
16 15280 1 1 15 GLU N N 4.012 -11.817 -6.574 1.00 . A A . 15 GLU N 1 1
16 15281 1 1 15 GLU O O 0.780 -10.386 -5.982 1.00 . A A . 15 GLU O 1 1
16 15282 1 1 15 GLU OE1 O 1.933 -14.862 -9.333 1.00 . A A . 15 GLU OE1 1 1
16 15283 1 1 15 GLU OE2 O 0.095 -15.275 -8.200 1.00 . A A . 15 GLU OE2 1 1
16 15284 1 1 16 LEU C C 1.957 -10.845 -2.462 1.00 . A A . 16 LEU C 1 1
16 15285 1 1 16 LEU CA C 1.233 -11.633 -3.549 1.00 . A A . 16 LEU CA 1 1
16 15286 1 1 16 LEU CB C 0.853 -13.018 -3.022 1.00 . A A . 16 LEU CB 1 1
16 15287 1 1 16 LEU CD1 C -0.100 -15.280 -3.533 1.00 . A A . 16 LEU CD1 1 1
16 15288 1 1 16 LEU CD2 C -1.574 -13.260 -3.601 1.00 . A A . 16 LEU CD2 1 1
16 15289 1 1 16 LEU CG C -0.172 -13.794 -3.851 1.00 . A A . 16 LEU CG 1 1
16 15290 1 1 16 LEU H H 2.859 -12.326 -4.713 1.00 . A A . 16 LEU H 1 1
16 15291 1 1 16 LEU HA H 0.334 -11.103 -3.824 1.00 . A A . 16 LEU HA 1 1
16 15292 1 1 16 LEU HB2 H 1.753 -13.611 -2.971 1.00 . A A . 16 LEU HB2 1 1
16 15293 1 1 16 LEU HB3 H 0.449 -12.894 -2.027 1.00 . A A . 16 LEU HB3 1 1
16 15294 1 1 16 LEU HD11 H -1.045 -15.606 -3.126 1.00 . A A . 16 LEU HD11 1 1
16 15295 1 1 16 LEU HD12 H 0.683 -15.456 -2.812 1.00 . A A . 16 LEU HD12 1 1
16 15296 1 1 16 LEU HD13 H 0.113 -15.831 -4.438 1.00 . A A . 16 LEU HD13 1 1
16 15297 1 1 16 LEU HD21 H -2.288 -13.848 -4.158 1.00 . A A . 16 LEU HD21 1 1
16 15298 1 1 16 LEU HD22 H -1.629 -12.230 -3.920 1.00 . A A . 16 LEU HD22 1 1
16 15299 1 1 16 LEU HD23 H -1.800 -13.323 -2.546 1.00 . A A . 16 LEU HD23 1 1
16 15300 1 1 16 LEU HG H 0.054 -13.667 -4.901 1.00 . A A . 16 LEU HG 1 1
16 15301 1 1 16 LEU N N 2.063 -11.758 -4.742 1.00 . A A . 16 LEU N 1 1
16 15302 1 1 16 LEU O O 1.769 -11.093 -1.271 1.00 . A A . 16 LEU O 1 1
16 15303 1 1 17 LEU C C 3.520 -7.602 -2.376 1.00 . A A . 17 LEU C 1 1
16 15304 1 1 17 LEU CA C 3.533 -9.064 -1.944 1.00 . A A . 17 LEU CA 1 1
16 15305 1 1 17 LEU CB C 4.976 -9.561 -1.836 1.00 . A A . 17 LEU CB 1 1
16 15306 1 1 17 LEU CD1 C 6.618 -11.403 -1.389 1.00 . A A . 17 LEU CD1 1 1
16 15307 1 1 17 LEU CD2 C 4.652 -11.090 0.124 1.00 . A A . 17 LEU CD2 1 1
16 15308 1 1 17 LEU CG C 5.157 -10.985 -1.306 1.00 . A A . 17 LEU CG 1 1
16 15309 1 1 17 LEU H H 2.891 -9.741 -3.843 1.00 . A A . 17 LEU H 1 1
16 15310 1 1 17 LEU HA H 3.060 -9.146 -0.977 1.00 . A A . 17 LEU HA 1 1
16 15311 1 1 17 LEU HB2 H 5.416 -9.517 -2.820 1.00 . A A . 17 LEU HB2 1 1
16 15312 1 1 17 LEU HB3 H 5.508 -8.892 -1.175 1.00 . A A . 17 LEU HB3 1 1
16 15313 1 1 17 LEU HD11 H 6.678 -12.461 -1.591 1.00 . A A . 17 LEU HD11 1 1
16 15314 1 1 17 LEU HD12 H 7.107 -11.186 -0.451 1.00 . A A . 17 LEU HD12 1 1
16 15315 1 1 17 LEU HD13 H 7.105 -10.855 -2.183 1.00 . A A . 17 LEU HD13 1 1
16 15316 1 1 17 LEU HD21 H 5.069 -10.286 0.714 1.00 . A A . 17 LEU HD21 1 1
16 15317 1 1 17 LEU HD22 H 4.954 -12.038 0.545 1.00 . A A . 17 LEU HD22 1 1
16 15318 1 1 17 LEU HD23 H 3.574 -11.020 0.132 1.00 . A A . 17 LEU HD23 1 1
16 15319 1 1 17 LEU HG H 4.582 -11.665 -1.917 1.00 . A A . 17 LEU HG 1 1
16 15320 1 1 17 LEU N N 2.783 -9.892 -2.881 1.00 . A A . 17 LEU N 1 1
16 15321 1 1 17 LEU O O 3.447 -7.296 -3.567 1.00 . A A . 17 LEU O 1 1
16 15322 1 1 18 CYS C C 4.954 -4.811 -2.180 1.00 . A A . 18 CYS C 1 1
16 15323 1 1 18 CYS CA C 3.588 -5.270 -1.681 1.00 . A A . 18 CYS CA 1 1
16 15324 1 1 18 CYS CB C 3.200 -4.485 -0.426 1.00 . A A . 18 CYS CB 1 1
16 15325 1 1 18 CYS H H 3.647 -7.006 -0.472 1.00 . A A . 18 CYS H 1 1
16 15326 1 1 18 CYS HA H 2.855 -5.084 -2.451 1.00 . A A . 18 CYS HA 1 1
16 15327 1 1 18 CYS HB2 H 2.934 -3.478 -0.708 1.00 . A A . 18 CYS HB2 1 1
16 15328 1 1 18 CYS HB3 H 2.348 -4.960 0.038 1.00 . A A . 18 CYS HB3 1 1
16 15329 1 1 18 CYS N N 3.591 -6.701 -1.403 1.00 . A A . 18 CYS N 1 1
16 15330 1 1 18 CYS O O 5.938 -5.546 -2.097 1.00 . A A . 18 CYS O 1 1
16 15331 1 1 18 CYS SG S 4.524 -4.378 0.822 1.00 . A A . 18 CYS SG 1 1
16 15332 1 1 19 LEU C C 6.910 -2.121 -2.177 1.00 . A A . 19 LEU C 1 1
16 15333 1 1 19 LEU CA C 6.254 -3.029 -3.212 1.00 . A A . 19 LEU CA 1 1
16 15334 1 1 19 LEU CB C 5.993 -2.247 -4.501 1.00 . A A . 19 LEU CB 1 1
16 15335 1 1 19 LEU CD1 C 4.688 -1.947 -6.620 1.00 . A A . 19 LEU CD1 1 1
16 15336 1 1 19 LEU CD2 C 5.758 -4.151 -6.116 1.00 . A A . 19 LEU CD2 1 1
16 15337 1 1 19 LEU CG C 5.079 -2.925 -5.523 1.00 . A A . 19 LEU CG 1 1
16 15338 1 1 19 LEU H H 4.191 -3.049 -2.739 1.00 . A A . 19 LEU H 1 1
16 15339 1 1 19 LEU HA H 6.921 -3.849 -3.428 1.00 . A A . 19 LEU HA 1 1
16 15340 1 1 19 LEU HB2 H 5.543 -1.305 -4.230 1.00 . A A . 19 LEU HB2 1 1
16 15341 1 1 19 LEU HB3 H 6.946 -2.067 -4.976 1.00 . A A . 19 LEU HB3 1 1
16 15342 1 1 19 LEU HD11 H 5.559 -1.695 -7.205 1.00 . A A . 19 LEU HD11 1 1
16 15343 1 1 19 LEU HD12 H 4.281 -1.051 -6.175 1.00 . A A . 19 LEU HD12 1 1
16 15344 1 1 19 LEU HD13 H 3.944 -2.401 -7.258 1.00 . A A . 19 LEU HD13 1 1
16 15345 1 1 19 LEU HD21 H 5.835 -4.036 -7.187 1.00 . A A . 19 LEU HD21 1 1
16 15346 1 1 19 LEU HD22 H 5.174 -5.031 -5.889 1.00 . A A . 19 LEU HD22 1 1
16 15347 1 1 19 LEU HD23 H 6.746 -4.254 -5.692 1.00 . A A . 19 LEU HD23 1 1
16 15348 1 1 19 LEU HG H 4.173 -3.249 -5.028 1.00 . A A . 19 LEU HG 1 1
16 15349 1 1 19 LEU N N 5.008 -3.588 -2.699 1.00 . A A . 19 LEU N 1 1
16 15350 1 1 19 LEU O O 7.493 -1.092 -2.521 1.00 . A A . 19 LEU O 1 1
16 15351 1 1 20 ILE C C 8.155 -2.626 1.147 1.00 . A A . 20 ILE C 1 1
16 15352 1 1 20 ILE CA C 7.397 -1.729 0.174 1.00 . A A . 20 ILE CA 1 1
16 15353 1 1 20 ILE CB C 6.322 -0.944 0.949 1.00 . A A . 20 ILE CB 1 1
16 15354 1 1 20 ILE CD1 C 4.554 0.867 0.680 1.00 . A A . 20 ILE CD1 1 1
16 15355 1 1 20 ILE CG1 C 5.773 0.196 0.088 1.00 . A A . 20 ILE CG1 1 1
16 15356 1 1 20 ILE CG2 C 6.895 -0.404 2.250 1.00 . A A . 20 ILE CG2 1 1
16 15357 1 1 20 ILE H H 6.333 -3.336 -0.699 1.00 . A A . 20 ILE H 1 1
16 15358 1 1 20 ILE HA H 8.088 -1.022 -0.260 1.00 . A A . 20 ILE HA 1 1
16 15359 1 1 20 ILE HB H 5.517 -1.622 1.191 1.00 . A A . 20 ILE HB 1 1
16 15360 1 1 20 ILE HD11 H 3.663 0.468 0.218 1.00 . A A . 20 ILE HD11 1 1
16 15361 1 1 20 ILE HD12 H 4.522 0.683 1.744 1.00 . A A . 20 ILE HD12 1 1
16 15362 1 1 20 ILE HD13 H 4.606 1.932 0.501 1.00 . A A . 20 ILE HD13 1 1
16 15363 1 1 20 ILE HG12 H 6.538 0.947 -0.033 1.00 . A A . 20 ILE HG12 1 1
16 15364 1 1 20 ILE HG13 H 5.500 -0.194 -0.881 1.00 . A A . 20 ILE HG13 1 1
16 15365 1 1 20 ILE HG21 H 6.111 0.073 2.818 1.00 . A A . 20 ILE HG21 1 1
16 15366 1 1 20 ILE HG22 H 7.311 -1.218 2.826 1.00 . A A . 20 ILE HG22 1 1
16 15367 1 1 20 ILE HG23 H 7.670 0.315 2.032 1.00 . A A . 20 ILE HG23 1 1
16 15368 1 1 20 ILE N N 6.810 -2.508 -0.910 1.00 . A A . 20 ILE N 1 1
16 15369 1 1 20 ILE O O 9.386 -2.670 1.138 1.00 . A A . 20 ILE O 1 1
16 15370 1 1 21 CYS C C 8.029 -5.676 2.447 1.00 . A A . 21 CYS C 1 1
16 15371 1 1 21 CYS CA C 8.013 -4.240 2.964 1.00 . A A . 21 CYS CA 1 1
16 15372 1 1 21 CYS CB C 7.247 -4.171 4.288 1.00 . A A . 21 CYS CB 1 1
16 15373 1 1 21 CYS H H 6.435 -3.264 1.944 1.00 . A A . 21 CYS H 1 1
16 15374 1 1 21 CYS HA H 9.030 -3.918 3.129 1.00 . A A . 21 CYS HA 1 1
16 15375 1 1 21 CYS HB2 H 7.769 -4.761 5.027 1.00 . A A . 21 CYS HB2 1 1
16 15376 1 1 21 CYS HB3 H 7.207 -3.143 4.618 1.00 . A A . 21 CYS HB3 1 1
16 15377 1 1 21 CYS N N 7.412 -3.342 1.985 1.00 . A A . 21 CYS N 1 1
16 15378 1 1 21 CYS O O 8.598 -6.568 3.076 1.00 . A A . 21 CYS O 1 1
16 15379 1 1 21 CYS SG S 5.538 -4.792 4.191 1.00 . A A . 21 CYS SG 1 1
16 15380 1 1 22 LYS C C 6.696 -8.221 1.643 1.00 . A A . 22 LYS C 1 1
16 15381 1 1 22 LYS CA C 7.341 -7.218 0.693 1.00 . A A . 22 LYS CA 1 1
16 15382 1 1 22 LYS CB C 8.747 -7.690 0.314 1.00 . A A . 22 LYS CB 1 1
16 15383 1 1 22 LYS CD C 10.031 -5.682 -0.480 1.00 . A A . 22 LYS CD 1 1
16 15384 1 1 22 LYS CE C 10.896 -5.138 -1.608 1.00 . A A . 22 LYS CE 1 1
16 15385 1 1 22 LYS CG C 9.328 -6.966 -0.888 1.00 . A A . 22 LYS CG 1 1
16 15386 1 1 22 LYS H H 6.964 -5.140 0.841 1.00 . A A . 22 LYS H 1 1
16 15387 1 1 22 LYS HA H 6.741 -7.148 -0.201 1.00 . A A . 22 LYS HA 1 1
16 15388 1 1 22 LYS HB2 H 9.406 -7.533 1.155 1.00 . A A . 22 LYS HB2 1 1
16 15389 1 1 22 LYS HB3 H 8.710 -8.746 0.089 1.00 . A A . 22 LYS HB3 1 1
16 15390 1 1 22 LYS HD2 H 9.289 -4.942 -0.222 1.00 . A A . 22 LYS HD2 1 1
16 15391 1 1 22 LYS HD3 H 10.658 -5.882 0.377 1.00 . A A . 22 LYS HD3 1 1
16 15392 1 1 22 LYS HE2 H 11.799 -5.725 -1.666 1.00 . A A . 22 LYS HE2 1 1
16 15393 1 1 22 LYS HE3 H 10.350 -5.223 -2.536 1.00 . A A . 22 LYS HE3 1 1
16 15394 1 1 22 LYS HG2 H 10.041 -7.614 -1.377 1.00 . A A . 22 LYS HG2 1 1
16 15395 1 1 22 LYS HG3 H 8.528 -6.726 -1.573 1.00 . A A . 22 LYS HG3 1 1
16 15396 1 1 22 LYS HZ1 H 12.113 -3.645 -0.799 1.00 . A A . 22 LYS HZ1 1 1
16 15397 1 1 22 LYS HZ2 H 10.481 -3.214 -0.908 1.00 . A A . 22 LYS HZ2 1 1
16 15398 1 1 22 LYS HZ3 H 11.442 -3.244 -2.299 1.00 . A A . 22 LYS HZ3 1 1
16 15399 1 1 22 LYS N N 7.400 -5.892 1.297 1.00 . A A . 22 LYS N 1 1
16 15400 1 1 22 LYS NZ N 11.258 -3.710 -1.389 1.00 . A A . 22 LYS NZ 1 1
16 15401 1 1 22 LYS O O 7.279 -9.259 1.955 1.00 . A A . 22 LYS O 1 1
16 15402 1 1 23 ASP C C 3.320 -8.963 2.556 1.00 . A A . 23 ASP C 1 1
16 15403 1 1 23 ASP CA C 4.763 -8.778 3.013 1.00 . A A . 23 ASP CA 1 1
16 15404 1 1 23 ASP CB C 4.793 -8.208 4.432 1.00 . A A . 23 ASP CB 1 1
16 15405 1 1 23 ASP CG C 6.126 -8.433 5.118 1.00 . A A . 23 ASP CG 1 1
16 15406 1 1 23 ASP H H 5.076 -7.061 1.816 1.00 . A A . 23 ASP H 1 1
16 15407 1 1 23 ASP HA H 5.253 -9.740 3.012 1.00 . A A . 23 ASP HA 1 1
16 15408 1 1 23 ASP HB2 H 4.606 -7.145 4.390 1.00 . A A . 23 ASP HB2 1 1
16 15409 1 1 23 ASP HB3 H 4.022 -8.682 5.020 1.00 . A A . 23 ASP HB3 1 1
16 15410 1 1 23 ASP N N 5.489 -7.903 2.100 1.00 . A A . 23 ASP N 1 1
16 15411 1 1 23 ASP O O 2.733 -8.070 1.944 1.00 . A A . 23 ASP O 1 1
16 15412 1 1 23 ASP OD1 O 7.048 -7.619 4.904 1.00 . A A . 23 ASP OD1 1 1
16 15413 1 1 23 ASP OD2 O 6.248 -9.425 5.868 1.00 . A A . 23 ASP OD2 1 1
16 15414 1 1 24 ILE C C 0.465 -9.232 2.727 1.00 . A A . 24 ILE C 1 1
16 15415 1 1 24 ILE CA C 1.378 -10.427 2.477 1.00 . A A . 24 ILE CA 1 1
16 15416 1 1 24 ILE CB C 0.835 -11.645 3.248 1.00 . A A . 24 ILE CB 1 1
16 15417 1 1 24 ILE CD1 C 1.693 -13.875 4.125 1.00 . A A . 24 ILE CD1 1 1
16 15418 1 1 24 ILE CG1 C 1.714 -12.870 2.994 1.00 . A A . 24 ILE CG1 1 1
16 15419 1 1 24 ILE CG2 C -0.606 -11.926 2.846 1.00 . A A . 24 ILE CG2 1 1
16 15420 1 1 24 ILE H H 3.272 -10.799 3.347 1.00 . A A . 24 ILE H 1 1
16 15421 1 1 24 ILE HA H 1.368 -10.660 1.422 1.00 . A A . 24 ILE HA 1 1
16 15422 1 1 24 ILE HB H 0.850 -11.412 4.301 1.00 . A A . 24 ILE HB 1 1
16 15423 1 1 24 ILE HD11 H 2.702 -14.193 4.344 1.00 . A A . 24 ILE HD11 1 1
16 15424 1 1 24 ILE HD12 H 1.259 -13.419 5.003 1.00 . A A . 24 ILE HD12 1 1
16 15425 1 1 24 ILE HD13 H 1.101 -14.732 3.835 1.00 . A A . 24 ILE HD13 1 1
16 15426 1 1 24 ILE HG12 H 1.374 -13.371 2.101 1.00 . A A . 24 ILE HG12 1 1
16 15427 1 1 24 ILE HG13 H 2.736 -12.549 2.854 1.00 . A A . 24 ILE HG13 1 1
16 15428 1 1 24 ILE HG21 H -0.931 -12.851 3.298 1.00 . A A . 24 ILE HG21 1 1
16 15429 1 1 24 ILE HG22 H -1.237 -11.119 3.184 1.00 . A A . 24 ILE HG22 1 1
16 15430 1 1 24 ILE HG23 H -0.670 -12.009 1.772 1.00 . A A . 24 ILE HG23 1 1
16 15431 1 1 24 ILE N N 2.752 -10.126 2.857 1.00 . A A . 24 ILE N 1 1
16 15432 1 1 24 ILE O O 0.479 -8.642 3.807 1.00 . A A . 24 ILE O 1 1
16 15433 1 1 25 MET C C -2.626 -8.227 2.307 1.00 . A A . 25 MET C 1 1
16 15434 1 1 25 MET CA C -1.253 -7.758 1.834 1.00 . A A . 25 MET CA 1 1
16 15435 1 1 25 MET CB C -1.382 -7.039 0.490 1.00 . A A . 25 MET CB 1 1
16 15436 1 1 25 MET CE C -0.065 -7.740 -2.627 1.00 . A A . 25 MET CE 1 1
16 15437 1 1 25 MET CG C -0.048 -6.607 -0.098 1.00 . A A . 25 MET CG 1 1
16 15438 1 1 25 MET H H -0.297 -9.390 0.884 1.00 . A A . 25 MET H 1 1
16 15439 1 1 25 MET HA H -0.850 -7.070 2.562 1.00 . A A . 25 MET HA 1 1
16 15440 1 1 25 MET HB2 H -1.863 -7.702 -0.214 1.00 . A A . 25 MET HB2 1 1
16 15441 1 1 25 MET HB3 H -1.995 -6.160 0.621 1.00 . A A . 25 MET HB3 1 1
16 15442 1 1 25 MET HE1 H -0.624 -8.638 -2.847 1.00 . A A . 25 MET HE1 1 1
16 15443 1 1 25 MET HE2 H -0.738 -6.896 -2.592 1.00 . A A . 25 MET HE2 1 1
16 15444 1 1 25 MET HE3 H 0.675 -7.578 -3.398 1.00 . A A . 25 MET HE3 1 1
16 15445 1 1 25 MET HG2 H -0.214 -5.762 -0.751 1.00 . A A . 25 MET HG2 1 1
16 15446 1 1 25 MET HG3 H 0.606 -6.312 0.709 1.00 . A A . 25 MET HG3 1 1
16 15447 1 1 25 MET N N -0.331 -8.881 1.722 1.00 . A A . 25 MET N 1 1
16 15448 1 1 25 MET O O -3.535 -8.431 1.502 1.00 . A A . 25 MET O 1 1
16 15449 1 1 25 MET SD S 0.752 -7.918 -1.044 1.00 . A A . 25 MET SD 1 1
16 15450 1 1 26 THR C C -5.196 -8.004 3.689 1.00 . A A . 26 THR C 1 1
16 15451 1 1 26 THR CA C -4.030 -8.844 4.197 1.00 . A A . 26 THR CA 1 1
16 15452 1 1 26 THR CB C -3.996 -8.778 5.735 1.00 . A A . 26 THR CB 1 1
16 15453 1 1 26 THR CG2 C -3.609 -7.386 6.209 1.00 . A A . 26 THR CG2 1 1
16 15454 1 1 26 THR H H -2.008 -8.219 4.208 1.00 . A A . 26 THR H 1 1
16 15455 1 1 26 THR HA H -4.185 -9.873 3.905 1.00 . A A . 26 THR HA 1 1
16 15456 1 1 26 THR HB H -3.259 -9.482 6.094 1.00 . A A . 26 THR HB 1 1
16 15457 1 1 26 THR HG1 H -5.876 -8.383 6.185 1.00 . A A . 26 THR HG1 1 1
16 15458 1 1 26 THR HG21 H -3.191 -6.828 5.384 1.00 . A A . 26 THR HG21 1 1
16 15459 1 1 26 THR HG22 H -2.875 -7.465 6.997 1.00 . A A . 26 THR HG22 1 1
16 15460 1 1 26 THR HG23 H -4.484 -6.877 6.581 1.00 . A A . 26 THR HG23 1 1
16 15461 1 1 26 THR N N -2.769 -8.398 3.617 1.00 . A A . 26 THR N 1 1
16 15462 1 1 26 THR O O -6.285 -8.522 3.439 1.00 . A A . 26 THR O 1 1
16 15463 1 1 26 THR OG1 O -5.278 -9.131 6.269 1.00 . A A . 26 THR OG1 1 1
16 15464 1 1 27 ASP C C -5.466 -4.927 1.918 1.00 . A A . 27 ASP C 1 1
16 15465 1 1 27 ASP CA C -5.994 -5.793 3.058 1.00 . A A . 27 ASP CA 1 1
16 15466 1 1 27 ASP CB C -6.491 -4.906 4.200 1.00 . A A . 27 ASP CB 1 1
16 15467 1 1 27 ASP CG C -7.674 -4.049 3.794 1.00 . A A . 27 ASP CG 1 1
16 15468 1 1 27 ASP H H -4.074 -6.351 3.754 1.00 . A A . 27 ASP H 1 1
16 15469 1 1 27 ASP HA H -6.817 -6.387 2.691 1.00 . A A . 27 ASP HA 1 1
16 15470 1 1 27 ASP HB2 H -6.792 -5.531 5.028 1.00 . A A . 27 ASP HB2 1 1
16 15471 1 1 27 ASP HB3 H -5.690 -4.255 4.517 1.00 . A A . 27 ASP HB3 1 1
16 15472 1 1 27 ASP N N -4.962 -6.706 3.538 1.00 . A A . 27 ASP N 1 1
16 15473 1 1 27 ASP O O -5.711 -3.722 1.876 1.00 . A A . 27 ASP O 1 1
16 15474 1 1 27 ASP OD1 O -8.702 -4.618 3.370 1.00 . A A . 27 ASP OD1 1 1
16 15475 1 1 27 ASP OD2 O -7.572 -2.809 3.901 1.00 . A A . 27 ASP OD2 1 1
16 15476 1 1 28 ALA C C -5.122 -3.740 -0.624 1.00 . A A . 28 ALA C 1 1
16 15477 1 1 28 ALA CA C -4.178 -4.838 -0.145 1.00 . A A . 28 ALA CA 1 1
16 15478 1 1 28 ALA CB C -3.875 -5.809 -1.276 1.00 . A A . 28 ALA CB 1 1
16 15479 1 1 28 ALA H H -4.579 -6.513 1.084 1.00 . A A . 28 ALA H 1 1
16 15480 1 1 28 ALA HA H -3.248 -4.387 0.169 1.00 . A A . 28 ALA HA 1 1
16 15481 1 1 28 ALA HB1 H -3.482 -6.726 -0.866 1.00 . A A . 28 ALA HB1 1 1
16 15482 1 1 28 ALA HB2 H -4.782 -6.018 -1.824 1.00 . A A . 28 ALA HB2 1 1
16 15483 1 1 28 ALA HB3 H -3.147 -5.369 -1.941 1.00 . A A . 28 ALA HB3 1 1
16 15484 1 1 28 ALA N N -4.739 -5.550 0.996 1.00 . A A . 28 ALA N 1 1
16 15485 1 1 28 ALA O O -6.324 -3.961 -0.770 1.00 . A A . 28 ALA O 1 1
16 15486 1 1 29 VAL C C -4.843 -0.900 -2.667 1.00 . A A . 29 VAL C 1 1
16 15487 1 1 29 VAL CA C -5.362 -1.424 -1.332 1.00 . A A . 29 VAL CA 1 1
16 15488 1 1 29 VAL CB C -5.355 -0.275 -0.306 1.00 . A A . 29 VAL CB 1 1
16 15489 1 1 29 VAL CG1 C -6.321 -0.570 0.832 1.00 . A A . 29 VAL CG1 1 1
16 15490 1 1 29 VAL CG2 C -3.949 -0.045 0.224 1.00 . A A . 29 VAL CG2 1 1
16 15491 1 1 29 VAL H H -3.606 -2.442 -0.734 1.00 . A A . 29 VAL H 1 1
16 15492 1 1 29 VAL HA H -6.381 -1.759 -1.460 1.00 . A A . 29 VAL HA 1 1
16 15493 1 1 29 VAL HB H -5.683 0.626 -0.802 1.00 . A A . 29 VAL HB 1 1
16 15494 1 1 29 VAL HG11 H -6.189 0.162 1.615 1.00 . A A . 29 VAL HG11 1 1
16 15495 1 1 29 VAL HG12 H -7.336 -0.527 0.463 1.00 . A A . 29 VAL HG12 1 1
16 15496 1 1 29 VAL HG13 H -6.123 -1.556 1.225 1.00 . A A . 29 VAL HG13 1 1
16 15497 1 1 29 VAL HG21 H -3.233 -0.499 -0.444 1.00 . A A . 29 VAL HG21 1 1
16 15498 1 1 29 VAL HG22 H -3.757 1.017 0.289 1.00 . A A . 29 VAL HG22 1 1
16 15499 1 1 29 VAL HG23 H -3.856 -0.486 1.207 1.00 . A A . 29 VAL HG23 1 1
16 15500 1 1 29 VAL N N -4.569 -2.556 -0.869 1.00 . A A . 29 VAL N 1 1
16 15501 1 1 29 VAL O O -3.654 -0.620 -2.817 1.00 . A A . 29 VAL O 1 1
16 15502 1 1 30 VAL C C -5.539 1.235 -5.046 1.00 . A A . 30 VAL C 1 1
16 15503 1 1 30 VAL CA C -5.379 -0.278 -4.959 1.00 . A A . 30 VAL CA 1 1
16 15504 1 1 30 VAL CB C -6.232 -0.938 -6.059 1.00 . A A . 30 VAL CB 1 1
16 15505 1 1 30 VAL CG1 C -5.890 -0.355 -7.421 1.00 . A A . 30 VAL CG1 1 1
16 15506 1 1 30 VAL CG2 C -6.037 -2.446 -6.051 1.00 . A A . 30 VAL CG2 1 1
16 15507 1 1 30 VAL H H -6.677 -1.010 -3.456 1.00 . A A . 30 VAL H 1 1
16 15508 1 1 30 VAL HA H -4.343 -0.532 -5.135 1.00 . A A . 30 VAL HA 1 1
16 15509 1 1 30 VAL HB H -7.271 -0.730 -5.853 1.00 . A A . 30 VAL HB 1 1
16 15510 1 1 30 VAL HG11 H -6.087 -1.091 -8.187 1.00 . A A . 30 VAL HG11 1 1
16 15511 1 1 30 VAL HG12 H -6.495 0.521 -7.600 1.00 . A A . 30 VAL HG12 1 1
16 15512 1 1 30 VAL HG13 H -4.846 -0.083 -7.445 1.00 . A A . 30 VAL HG13 1 1
16 15513 1 1 30 VAL HG21 H -6.714 -2.900 -6.759 1.00 . A A . 30 VAL HG21 1 1
16 15514 1 1 30 VAL HG22 H -5.018 -2.680 -6.327 1.00 . A A . 30 VAL HG22 1 1
16 15515 1 1 30 VAL HG23 H -6.238 -2.831 -5.062 1.00 . A A . 30 VAL HG23 1 1
16 15516 1 1 30 VAL N N -5.745 -0.769 -3.636 1.00 . A A . 30 VAL N 1 1
16 15517 1 1 30 VAL O O -6.652 1.756 -4.985 1.00 . A A . 30 VAL O 1 1
16 15518 1 1 31 ILE C C -4.889 3.843 -6.672 1.00 . A A . 31 ILE C 1 1
16 15519 1 1 31 ILE CA C -4.435 3.390 -5.288 1.00 . A A . 31 ILE CA 1 1
16 15520 1 1 31 ILE CB C -3.048 3.989 -4.992 1.00 . A A . 31 ILE CB 1 1
16 15521 1 1 31 ILE CD1 C -1.951 5.863 -3.665 1.00 . A A . 31 ILE CD1 1 1
16 15522 1 1 31 ILE CG1 C -3.191 5.389 -4.390 1.00 . A A . 31 ILE CG1 1 1
16 15523 1 1 31 ILE CG2 C -2.210 4.036 -6.262 1.00 . A A . 31 ILE CG2 1 1
16 15524 1 1 31 ILE H H -3.562 1.463 -5.233 1.00 . A A . 31 ILE H 1 1
16 15525 1 1 31 ILE HA H -5.132 3.766 -4.552 1.00 . A A . 31 ILE HA 1 1
16 15526 1 1 31 ILE HB H -2.548 3.349 -4.283 1.00 . A A . 31 ILE HB 1 1
16 15527 1 1 31 ILE HD11 H -1.381 5.011 -3.329 1.00 . A A . 31 ILE HD11 1 1
16 15528 1 1 31 ILE HD12 H -1.349 6.460 -4.334 1.00 . A A . 31 ILE HD12 1 1
16 15529 1 1 31 ILE HD13 H -2.240 6.461 -2.812 1.00 . A A . 31 ILE HD13 1 1
16 15530 1 1 31 ILE HG12 H -3.404 6.094 -5.179 1.00 . A A . 31 ILE HG12 1 1
16 15531 1 1 31 ILE HG13 H -4.009 5.387 -3.684 1.00 . A A . 31 ILE HG13 1 1
16 15532 1 1 31 ILE HG21 H -1.260 4.503 -6.049 1.00 . A A . 31 ILE HG21 1 1
16 15533 1 1 31 ILE HG22 H -2.045 3.032 -6.621 1.00 . A A . 31 ILE HG22 1 1
16 15534 1 1 31 ILE HG23 H -2.730 4.608 -7.016 1.00 . A A . 31 ILE HG23 1 1
16 15535 1 1 31 ILE N N -4.419 1.936 -5.191 1.00 . A A . 31 ILE N 1 1
16 15536 1 1 31 ILE O O -4.458 3.315 -7.697 1.00 . A A . 31 ILE O 1 1
16 15537 1 1 32 PRO C C -5.256 6.173 -8.739 1.00 . A A . 32 PRO C 1 1
16 15538 1 1 32 PRO CA C -6.308 5.396 -7.955 1.00 . A A . 32 PRO CA 1 1
16 15539 1 1 32 PRO CB C -7.425 6.332 -7.488 1.00 . A A . 32 PRO CB 1 1
16 15540 1 1 32 PRO CD C -6.334 5.524 -5.520 1.00 . A A . 32 PRO CD 1 1
16 15541 1 1 32 PRO CG C -7.041 6.717 -6.101 1.00 . A A . 32 PRO CG 1 1
16 15542 1 1 32 PRO HA H -6.724 4.621 -8.584 1.00 . A A . 32 PRO HA 1 1
16 15543 1 1 32 PRO HB2 H -7.473 7.193 -8.140 1.00 . A A . 32 PRO HB2 1 1
16 15544 1 1 32 PRO HB3 H -8.369 5.807 -7.504 1.00 . A A . 32 PRO HB3 1 1
16 15545 1 1 32 PRO HD2 H -5.548 5.840 -4.851 1.00 . A A . 32 PRO HD2 1 1
16 15546 1 1 32 PRO HD3 H -7.036 4.884 -5.006 1.00 . A A . 32 PRO HD3 1 1
16 15547 1 1 32 PRO HG2 H -6.379 7.569 -6.127 1.00 . A A . 32 PRO HG2 1 1
16 15548 1 1 32 PRO HG3 H -7.925 6.945 -5.526 1.00 . A A . 32 PRO HG3 1 1
16 15549 1 1 32 PRO N N -5.778 4.847 -6.704 1.00 . A A . 32 PRO N 1 1
16 15550 1 1 32 PRO O O -5.076 5.958 -9.938 1.00 . A A . 32 PRO O 1 1
16 15551 1 1 33 CYS C C -2.861 7.123 -9.829 1.00 . A A . 33 CYS C 1 1
16 15552 1 1 33 CYS CA C -3.526 7.885 -8.686 1.00 . A A . 33 CYS CA 1 1
16 15553 1 1 33 CYS CB C -2.474 8.299 -7.655 1.00 . A A . 33 CYS CB 1 1
16 15554 1 1 33 CYS H H -4.750 7.200 -7.100 1.00 . A A . 33 CYS H 1 1
16 15555 1 1 33 CYS HA H -3.995 8.771 -9.085 1.00 . A A . 33 CYS HA 1 1
16 15556 1 1 33 CYS HB2 H -1.714 8.889 -8.145 1.00 . A A . 33 CYS HB2 1 1
16 15557 1 1 33 CYS HB3 H -2.947 8.895 -6.889 1.00 . A A . 33 CYS HB3 1 1
16 15558 1 1 33 CYS N N -4.561 7.075 -8.054 1.00 . A A . 33 CYS N 1 1
16 15559 1 1 33 CYS O O -2.741 7.634 -10.943 1.00 . A A . 33 CYS O 1 1
16 15560 1 1 33 CYS SG S -1.643 6.899 -6.837 1.00 . A A . 33 CYS SG 1 1
16 15561 1 1 34 CYS C C -2.328 3.640 -10.512 1.00 . A A . 34 CYS C 1 1
16 15562 1 1 34 CYS CA C -1.780 5.064 -10.548 1.00 . A A . 34 CYS CA 1 1
16 15563 1 1 34 CYS CB C -0.267 5.046 -10.320 1.00 . A A . 34 CYS CB 1 1
16 15564 1 1 34 CYS H H -2.557 5.545 -8.639 1.00 . A A . 34 CYS H 1 1
16 15565 1 1 34 CYS HA H -1.984 5.490 -11.518 1.00 . A A . 34 CYS HA 1 1
16 15566 1 1 34 CYS HB2 H 0.185 4.359 -11.020 1.00 . A A . 34 CYS HB2 1 1
16 15567 1 1 34 CYS HB3 H 0.127 6.037 -10.492 1.00 . A A . 34 CYS HB3 1 1
16 15568 1 1 34 CYS N N -2.433 5.898 -9.546 1.00 . A A . 34 CYS N 1 1
16 15569 1 1 34 CYS O O -2.794 3.117 -11.524 1.00 . A A . 34 CYS O 1 1
16 15570 1 1 34 CYS SG S 0.227 4.532 -8.644 1.00 . A A . 34 CYS SG 1 1
16 15571 1 1 35 GLY C C -1.666 0.682 -8.826 1.00 . A A . 35 GLY C 1 1
16 15572 1 1 35 GLY CA C -2.762 1.662 -9.191 1.00 . A A . 35 GLY CA 1 1
16 15573 1 1 35 GLY H H -1.888 3.486 -8.565 1.00 . A A . 35 GLY H 1 1
16 15574 1 1 35 GLY HA2 H -3.516 1.646 -8.418 1.00 . A A . 35 GLY HA2 1 1
16 15575 1 1 35 GLY HA3 H -3.211 1.351 -10.124 1.00 . A A . 35 GLY HA3 1 1
16 15576 1 1 35 GLY N N -2.269 3.019 -9.338 1.00 . A A . 35 GLY N 1 1
16 15577 1 1 35 GLY O O -0.901 0.248 -9.687 1.00 . A A . 35 GLY O 1 1
16 15578 1 1 36 ASN C C -1.050 -1.328 -5.817 1.00 . A A . 36 ASN C 1 1
16 15579 1 1 36 ASN CA C -0.572 -0.600 -7.069 1.00 . A A . 36 ASN CA 1 1
16 15580 1 1 36 ASN CB C 0.734 0.141 -6.775 1.00 . A A . 36 ASN CB 1 1
16 15581 1 1 36 ASN CG C 1.564 0.366 -8.025 1.00 . A A . 36 ASN CG 1 1
16 15582 1 1 36 ASN H H -2.225 0.713 -6.907 1.00 . A A . 36 ASN H 1 1
16 15583 1 1 36 ASN HA H -0.397 -1.325 -7.849 1.00 . A A . 36 ASN HA 1 1
16 15584 1 1 36 ASN HB2 H 0.505 1.102 -6.340 1.00 . A A . 36 ASN HB2 1 1
16 15585 1 1 36 ASN HB3 H 1.319 -0.437 -6.075 1.00 . A A . 36 ASN HB3 1 1
16 15586 1 1 36 ASN HD21 H 2.189 2.119 -7.323 1.00 . A A . 36 ASN HD21 1 1
16 15587 1 1 36 ASN HD22 H 2.798 1.671 -8.877 1.00 . A A . 36 ASN HD22 1 1
16 15588 1 1 36 ASN N N -1.587 0.333 -7.546 1.00 . A A . 36 ASN N 1 1
16 15589 1 1 36 ASN ND2 N 2.254 1.499 -8.080 1.00 . A A . 36 ASN ND2 1 1
16 15590 1 1 36 ASN O O -2.039 -0.936 -5.197 1.00 . A A . 36 ASN O 1 1
16 15591 1 1 36 ASN OD1 O 1.585 -0.470 -8.928 1.00 . A A . 36 ASN OD1 1 1
16 15592 1 1 37 SER C C 0.171 -2.783 -3.078 1.00 . A A . 37 SER C 1 1
16 15593 1 1 37 SER CA C -0.693 -3.176 -4.273 1.00 . A A . 37 SER CA 1 1
16 15594 1 1 37 SER CB C -0.532 -4.669 -4.564 1.00 . A A . 37 SER CB 1 1
16 15595 1 1 37 SER H H 0.437 -2.653 -5.985 1.00 . A A . 37 SER H 1 1
16 15596 1 1 37 SER HA H -1.727 -2.974 -4.037 1.00 . A A . 37 SER HA 1 1
16 15597 1 1 37 SER HB2 H -0.877 -5.238 -3.714 1.00 . A A . 37 SER HB2 1 1
16 15598 1 1 37 SER HB3 H -1.117 -4.929 -5.434 1.00 . A A . 37 SER HB3 1 1
16 15599 1 1 37 SER HG H 1.388 -4.284 -4.502 1.00 . A A . 37 SER HG 1 1
16 15600 1 1 37 SER N N -0.340 -2.390 -5.449 1.00 . A A . 37 SER N 1 1
16 15601 1 1 37 SER O O 1.399 -2.798 -3.154 1.00 . A A . 37 SER O 1 1
16 15602 1 1 37 SER OG O 0.825 -4.997 -4.812 1.00 . A A . 37 SER OG 1 1
16 15603 1 1 38 TYR C C -0.551 -2.444 0.481 1.00 . A A . 38 TYR C 1 1
16 15604 1 1 38 TYR CA C 0.226 -2.031 -0.765 1.00 . A A . 38 TYR CA 1 1
16 15605 1 1 38 TYR CB C 0.456 -0.518 -0.759 1.00 . A A . 38 TYR CB 1 1
16 15606 1 1 38 TYR CD1 C 2.733 -0.384 -1.841 1.00 . A A . 38 TYR CD1 1 1
16 15607 1 1 38 TYR CD2 C 0.918 0.747 -2.895 1.00 . A A . 38 TYR CD2 1 1
16 15608 1 1 38 TYR CE1 C 3.587 0.049 -2.837 1.00 . A A . 38 TYR CE1 1 1
16 15609 1 1 38 TYR CE2 C 1.765 1.183 -3.895 1.00 . A A . 38 TYR CE2 1 1
16 15610 1 1 38 TYR CG C 1.386 -0.043 -1.851 1.00 . A A . 38 TYR CG 1 1
16 15611 1 1 38 TYR CZ C 3.099 0.832 -3.862 1.00 . A A . 38 TYR CZ 1 1
16 15612 1 1 38 TYR H H -1.460 -2.439 -1.976 1.00 . A A . 38 TYR H 1 1
16 15613 1 1 38 TYR HA H 1.184 -2.530 -0.760 1.00 . A A . 38 TYR HA 1 1
16 15614 1 1 38 TYR HB2 H -0.491 -0.017 -0.890 1.00 . A A . 38 TYR HB2 1 1
16 15615 1 1 38 TYR HB3 H 0.882 -0.230 0.190 1.00 . A A . 38 TYR HB3 1 1
16 15616 1 1 38 TYR HD1 H 3.112 -0.998 -1.037 1.00 . A A . 38 TYR HD1 1 1
16 15617 1 1 38 TYR HD2 H -0.127 1.021 -2.918 1.00 . A A . 38 TYR HD2 1 1
16 15618 1 1 38 TYR HE1 H 4.631 -0.227 -2.811 1.00 . A A . 38 TYR HE1 1 1
16 15619 1 1 38 TYR HE2 H 1.384 1.797 -4.697 1.00 . A A . 38 TYR HE2 1 1
16 15620 1 1 38 TYR HH H 4.606 0.588 -5.031 1.00 . A A . 38 TYR HH 1 1
16 15621 1 1 38 TYR N N -0.481 -2.431 -1.975 1.00 . A A . 38 TYR N 1 1
16 15622 1 1 38 TYR O O -1.781 -2.500 0.470 1.00 . A A . 38 TYR O 1 1
16 15623 1 1 38 TYR OH O 3.946 1.264 -4.856 1.00 . A A . 38 TYR OH 1 1
16 15624 1 1 39 CYS C C -1.264 -1.998 3.410 1.00 . A A . 39 CYS C 1 1
16 15625 1 1 39 CYS CA C -0.444 -3.137 2.812 1.00 . A A . 39 CYS CA 1 1
16 15626 1 1 39 CYS CB C 0.626 -3.588 3.809 1.00 . A A . 39 CYS CB 1 1
16 15627 1 1 39 CYS H H 1.153 -2.667 1.503 1.00 . A A . 39 CYS H 1 1
16 15628 1 1 39 CYS HA H -1.101 -3.967 2.604 1.00 . A A . 39 CYS HA 1 1
16 15629 1 1 39 CYS HB2 H 1.169 -2.721 4.159 1.00 . A A . 39 CYS HB2 1 1
16 15630 1 1 39 CYS HB3 H 0.146 -4.069 4.648 1.00 . A A . 39 CYS HB3 1 1
16 15631 1 1 39 CYS N N 0.175 -2.730 1.557 1.00 . A A . 39 CYS N 1 1
16 15632 1 1 39 CYS O O -0.789 -0.867 3.514 1.00 . A A . 39 CYS O 1 1
16 15633 1 1 39 CYS SG S 1.840 -4.758 3.119 1.00 . A A . 39 CYS SG 1 1
16 15634 1 1 40 ASP C C -2.595 -0.318 5.242 1.00 . A A . 40 ASP C 1 1
16 15635 1 1 40 ASP CA C -3.382 -1.306 4.387 1.00 . A A . 40 ASP CA 1 1
16 15636 1 1 40 ASP CB C -4.460 -1.986 5.233 1.00 . A A . 40 ASP CB 1 1
16 15637 1 1 40 ASP CG C -4.917 -1.123 6.393 1.00 . A A . 40 ASP CG 1 1
16 15638 1 1 40 ASP H H -2.816 -3.224 3.689 1.00 . A A . 40 ASP H 1 1
16 15639 1 1 40 ASP HA H -3.857 -0.767 3.581 1.00 . A A . 40 ASP HA 1 1
16 15640 1 1 40 ASP HB2 H -5.316 -2.200 4.610 1.00 . A A . 40 ASP HB2 1 1
16 15641 1 1 40 ASP HB3 H -4.067 -2.911 5.629 1.00 . A A . 40 ASP HB3 1 1
16 15642 1 1 40 ASP N N -2.496 -2.304 3.799 1.00 . A A . 40 ASP N 1 1
16 15643 1 1 40 ASP O O -2.925 0.867 5.299 1.00 . A A . 40 ASP O 1 1
16 15644 1 1 40 ASP OD1 O -4.270 -1.174 7.459 1.00 . A A . 40 ASP OD1 1 1
16 15645 1 1 40 ASP OD2 O -5.920 -0.397 6.233 1.00 . A A . 40 ASP OD2 1 1
16 15646 1 1 41 GLU C C 0.400 0.676 5.955 1.00 . A A . 41 GLU C 1 1
16 15647 1 1 41 GLU CA C -0.724 0.028 6.759 1.00 . A A . 41 GLU CA 1 1
16 15648 1 1 41 GLU CB C -0.137 -0.796 7.907 1.00 . A A . 41 GLU CB 1 1
16 15649 1 1 41 GLU CD C 1.625 -2.492 8.540 1.00 . A A . 41 GLU CD 1 1
16 15650 1 1 41 GLU CG C 0.725 -1.958 7.443 1.00 . A A . 41 GLU CG 1 1
16 15651 1 1 41 GLU H H -1.343 -1.766 5.820 1.00 . A A . 41 GLU H 1 1
16 15652 1 1 41 GLU HA H -1.350 0.805 7.171 1.00 . A A . 41 GLU HA 1 1
16 15653 1 1 41 GLU HB2 H 0.469 -0.149 8.524 1.00 . A A . 41 GLU HB2 1 1
16 15654 1 1 41 GLU HB3 H -0.946 -1.191 8.501 1.00 . A A . 41 GLU HB3 1 1
16 15655 1 1 41 GLU HG2 H 0.081 -2.757 7.108 1.00 . A A . 41 GLU HG2 1 1
16 15656 1 1 41 GLU HG3 H 1.342 -1.626 6.621 1.00 . A A . 41 GLU HG3 1 1
16 15657 1 1 41 GLU N N -1.555 -0.813 5.906 1.00 . A A . 41 GLU N 1 1
16 15658 1 1 41 GLU O O 0.753 1.833 6.182 1.00 . A A . 41 GLU O 1 1
16 15659 1 1 41 GLU OE1 O 2.092 -1.685 9.370 1.00 . A A . 41 GLU OE1 1 1
16 15660 1 1 41 GLU OE2 O 1.862 -3.718 8.568 1.00 . A A . 41 GLU OE2 1 1
16 15661 1 1 42 CYS C C 1.638 1.709 3.474 1.00 . A A . 42 CYS C 1 1
16 15662 1 1 42 CYS CA C 2.043 0.417 4.179 1.00 . A A . 42 CYS CA 1 1
16 15663 1 1 42 CYS CB C 2.443 -0.637 3.145 1.00 . A A . 42 CYS CB 1 1
16 15664 1 1 42 CYS H H 0.635 -0.996 4.883 1.00 . A A . 42 CYS H 1 1
16 15665 1 1 42 CYS HA H 2.890 0.621 4.818 1.00 . A A . 42 CYS HA 1 1
16 15666 1 1 42 CYS HB2 H 1.581 -1.243 2.908 1.00 . A A . 42 CYS HB2 1 1
16 15667 1 1 42 CYS HB3 H 2.785 -0.141 2.249 1.00 . A A . 42 CYS HB3 1 1
16 15668 1 1 42 CYS N N 0.959 -0.080 5.016 1.00 . A A . 42 CYS N 1 1
16 15669 1 1 42 CYS O O 2.145 2.786 3.789 1.00 . A A . 42 CYS O 1 1
16 15670 1 1 42 CYS SG S 3.769 -1.757 3.700 1.00 . A A . 42 CYS SG 1 1
16 15671 1 1 43 ILE C C -0.119 3.897 2.706 1.00 . A A . 43 ILE C 1 1
16 15672 1 1 43 ILE CA C 0.245 2.748 1.771 1.00 . A A . 43 ILE CA 1 1
16 15673 1 1 43 ILE CB C -0.980 2.396 0.907 1.00 . A A . 43 ILE CB 1 1
16 15674 1 1 43 ILE CD1 C -0.458 3.737 -1.193 1.00 . A A . 43 ILE CD1 1 1
16 15675 1 1 43 ILE CG1 C -1.358 3.579 0.013 1.00 . A A . 43 ILE CG1 1 1
16 15676 1 1 43 ILE CG2 C -2.152 1.996 1.789 1.00 . A A . 43 ILE CG2 1 1
16 15677 1 1 43 ILE H H 0.354 0.707 2.314 1.00 . A A . 43 ILE H 1 1
16 15678 1 1 43 ILE HA H 1.043 3.071 1.116 1.00 . A A . 43 ILE HA 1 1
16 15679 1 1 43 ILE HB H -0.723 1.552 0.286 1.00 . A A . 43 ILE HB 1 1
16 15680 1 1 43 ILE HD11 H -1.006 3.482 -2.088 1.00 . A A . 43 ILE HD11 1 1
16 15681 1 1 43 ILE HD12 H -0.117 4.760 -1.257 1.00 . A A . 43 ILE HD12 1 1
16 15682 1 1 43 ILE HD13 H 0.394 3.079 -1.095 1.00 . A A . 43 ILE HD13 1 1
16 15683 1 1 43 ILE HG12 H -2.367 3.446 -0.343 1.00 . A A . 43 ILE HG12 1 1
16 15684 1 1 43 ILE HG13 H -1.301 4.489 0.591 1.00 . A A . 43 ILE HG13 1 1
16 15685 1 1 43 ILE HG21 H -3.035 2.538 1.482 1.00 . A A . 43 ILE HG21 1 1
16 15686 1 1 43 ILE HG22 H -2.330 0.935 1.692 1.00 . A A . 43 ILE HG22 1 1
16 15687 1 1 43 ILE HG23 H -1.926 2.230 2.818 1.00 . A A . 43 ILE HG23 1 1
16 15688 1 1 43 ILE N N 0.721 1.591 2.520 1.00 . A A . 43 ILE N 1 1
16 15689 1 1 43 ILE O O -0.036 5.066 2.332 1.00 . A A . 43 ILE O 1 1
16 15690 1 1 44 ARG C C 0.325 5.326 5.403 1.00 . A A . 44 ARG C 1 1
16 15691 1 1 44 ARG CA C -0.899 4.555 4.915 1.00 . A A . 44 ARG CA 1 1
16 15692 1 1 44 ARG CB C -1.602 3.892 6.101 1.00 . A A . 44 ARG CB 1 1
16 15693 1 1 44 ARG CD C -2.967 4.221 8.186 1.00 . A A . 44 ARG CD 1 1
16 15694 1 1 44 ARG CG C -2.028 4.872 7.183 1.00 . A A . 44 ARG CG 1 1
16 15695 1 1 44 ARG CZ C -2.811 2.656 10.075 1.00 . A A . 44 ARG CZ 1 1
16 15696 1 1 44 ARG H H -0.567 2.604 4.166 1.00 . A A . 44 ARG H 1 1
16 15697 1 1 44 ARG HA H -1.580 5.247 4.444 1.00 . A A . 44 ARG HA 1 1
16 15698 1 1 44 ARG HB2 H -2.484 3.382 5.742 1.00 . A A . 44 ARG HB2 1 1
16 15699 1 1 44 ARG HB3 H -0.933 3.170 6.543 1.00 . A A . 44 ARG HB3 1 1
16 15700 1 1 44 ARG HD2 H -3.580 4.989 8.633 1.00 . A A . 44 ARG HD2 1 1
16 15701 1 1 44 ARG HD3 H -3.597 3.517 7.663 1.00 . A A . 44 ARG HD3 1 1
16 15702 1 1 44 ARG HE H -1.284 3.700 9.330 1.00 . A A . 44 ARG HE 1 1
16 15703 1 1 44 ARG HG2 H -1.148 5.221 7.705 1.00 . A A . 44 ARG HG2 1 1
16 15704 1 1 44 ARG HG3 H -2.530 5.708 6.721 1.00 . A A . 44 ARG HG3 1 1
16 15705 1 1 44 ARG HH11 H -4.656 2.841 9.274 1.00 . A A . 44 ARG HH11 1 1
16 15706 1 1 44 ARG HH12 H -4.532 1.740 10.606 1.00 . A A . 44 ARG HH12 1 1
16 15707 1 1 44 ARG HH21 H -1.107 2.253 11.084 1.00 . A A . 44 ARG HH21 1 1
16 15708 1 1 44 ARG HH22 H -2.512 1.407 11.636 1.00 . A A . 44 ARG HH22 1 1
16 15709 1 1 44 ARG N N -0.522 3.553 3.926 1.00 . A A . 44 ARG N 1 1
16 15710 1 1 44 ARG NE N -2.242 3.519 9.240 1.00 . A A . 44 ARG NE 1 1
16 15711 1 1 44 ARG NH1 N -4.106 2.391 9.977 1.00 . A A . 44 ARG NH1 1 1
16 15712 1 1 44 ARG NH2 N -2.083 2.057 11.008 1.00 . A A . 44 ARG NH2 1 1
16 15713 1 1 44 ARG O O 0.433 6.535 5.199 1.00 . A A . 44 ARG O 1 1
16 15714 1 1 45 THR C C 3.231 5.945 5.459 1.00 . A A . 45 THR C 1 1
16 15715 1 1 45 THR CA C 2.461 5.233 6.566 1.00 . A A . 45 THR CA 1 1
16 15716 1 1 45 THR CB C 3.381 4.191 7.229 1.00 . A A . 45 THR CB 1 1
16 15717 1 1 45 THR CG2 C 4.303 3.551 6.201 1.00 . A A . 45 THR CG2 1 1
16 15718 1 1 45 THR H H 1.103 3.656 6.180 1.00 . A A . 45 THR H 1 1
16 15719 1 1 45 THR HA H 2.174 5.958 7.316 1.00 . A A . 45 THR HA 1 1
16 15720 1 1 45 THR HB H 2.766 3.418 7.669 1.00 . A A . 45 THR HB 1 1
16 15721 1 1 45 THR HG1 H 4.481 5.661 7.948 1.00 . A A . 45 THR HG1 1 1
16 15722 1 1 45 THR HG21 H 4.975 2.867 6.697 1.00 . A A . 45 THR HG21 1 1
16 15723 1 1 45 THR HG22 H 4.873 4.320 5.702 1.00 . A A . 45 THR HG22 1 1
16 15724 1 1 45 THR HG23 H 3.712 3.012 5.475 1.00 . A A . 45 THR HG23 1 1
16 15725 1 1 45 THR N N 1.246 4.617 6.048 1.00 . A A . 45 THR N 1 1
16 15726 1 1 45 THR O O 3.792 7.019 5.673 1.00 . A A . 45 THR O 1 1
16 15727 1 1 45 THR OG1 O 4.162 4.809 8.256 1.00 . A A . 45 THR OG1 1 1
16 15728 1 1 46 ALA C C 3.546 7.369 2.921 1.00 . A A . 46 ALA C 1 1
16 15729 1 1 46 ALA CA C 3.954 5.915 3.137 1.00 . A A . 46 ALA CA 1 1
16 15730 1 1 46 ALA CB C 3.683 5.098 1.882 1.00 . A A . 46 ALA CB 1 1
16 15731 1 1 46 ALA H H 2.789 4.483 4.170 1.00 . A A . 46 ALA H 1 1
16 15732 1 1 46 ALA HA H 5.014 5.876 3.340 1.00 . A A . 46 ALA HA 1 1
16 15733 1 1 46 ALA HB1 H 4.270 4.191 1.911 1.00 . A A . 46 ALA HB1 1 1
16 15734 1 1 46 ALA HB2 H 2.634 4.847 1.836 1.00 . A A . 46 ALA HB2 1 1
16 15735 1 1 46 ALA HB3 H 3.955 5.675 1.011 1.00 . A A . 46 ALA HB3 1 1
16 15736 1 1 46 ALA N N 3.254 5.338 4.277 1.00 . A A . 46 ALA N 1 1
16 15737 1 1 46 ALA O O 4.392 8.233 2.685 1.00 . A A . 46 ALA O 1 1
16 15738 1 1 47 LEU C C 2.309 9.938 3.852 1.00 . A A . 47 LEU C 1 1
16 15739 1 1 47 LEU CA C 1.727 8.982 2.816 1.00 . A A . 47 LEU CA 1 1
16 15740 1 1 47 LEU CB C 0.200 8.979 2.909 1.00 . A A . 47 LEU CB 1 1
16 15741 1 1 47 LEU CD1 C -1.904 7.699 2.447 1.00 . A A . 47 LEU CD1 1 1
16 15742 1 1 47 LEU CD2 C -0.651 8.760 0.561 1.00 . A A . 47 LEU CD2 1 1
16 15743 1 1 47 LEU CG C -0.531 8.077 1.915 1.00 . A A . 47 LEU CG 1 1
16 15744 1 1 47 LEU H H 1.622 6.903 3.194 1.00 . A A . 47 LEU H 1 1
16 15745 1 1 47 LEU HA H 2.019 9.317 1.831 1.00 . A A . 47 LEU HA 1 1
16 15746 1 1 47 LEU HB2 H -0.070 8.662 3.904 1.00 . A A . 47 LEU HB2 1 1
16 15747 1 1 47 LEU HB3 H -0.141 9.992 2.750 1.00 . A A . 47 LEU HB3 1 1
16 15748 1 1 47 LEU HD11 H -2.262 6.821 1.930 1.00 . A A . 47 LEU HD11 1 1
16 15749 1 1 47 LEU HD12 H -2.590 8.516 2.285 1.00 . A A . 47 LEU HD12 1 1
16 15750 1 1 47 LEU HD13 H -1.835 7.491 3.505 1.00 . A A . 47 LEU HD13 1 1
16 15751 1 1 47 LEU HD21 H 0.259 8.608 -0.001 1.00 . A A . 47 LEU HD21 1 1
16 15752 1 1 47 LEU HD22 H -0.811 9.819 0.706 1.00 . A A . 47 LEU HD22 1 1
16 15753 1 1 47 LEU HD23 H -1.485 8.341 0.018 1.00 . A A . 47 LEU HD23 1 1
16 15754 1 1 47 LEU HG H 0.036 7.166 1.781 1.00 . A A . 47 LEU HG 1 1
16 15755 1 1 47 LEU N N 2.247 7.633 3.003 1.00 . A A . 47 LEU N 1 1
16 15756 1 1 47 LEU O O 2.687 11.065 3.530 1.00 . A A . 47 LEU O 1 1
16 15757 1 1 48 LEU C C 4.343 10.742 5.871 1.00 . A A . 48 LEU C 1 1
16 15758 1 1 48 LEU CA C 2.918 10.295 6.182 1.00 . A A . 48 LEU CA 1 1
16 15759 1 1 48 LEU CB C 2.893 9.511 7.495 1.00 . A A . 48 LEU CB 1 1
16 15760 1 1 48 LEU CD1 C 0.904 10.671 8.486 1.00 . A A . 48 LEU CD1 1 1
16 15761 1 1 48 LEU CD2 C 0.599 8.540 7.214 1.00 . A A . 48 LEU CD2 1 1
16 15762 1 1 48 LEU CG C 1.519 9.325 8.138 1.00 . A A . 48 LEU CG 1 1
16 15763 1 1 48 LEU H H 2.063 8.575 5.293 1.00 . A A . 48 LEU H 1 1
16 15764 1 1 48 LEU HA H 2.294 11.169 6.282 1.00 . A A . 48 LEU HA 1 1
16 15765 1 1 48 LEU HB2 H 3.304 8.532 7.304 1.00 . A A . 48 LEU HB2 1 1
16 15766 1 1 48 LEU HB3 H 3.523 10.032 8.202 1.00 . A A . 48 LEU HB3 1 1
16 15767 1 1 48 LEU HD11 H 0.835 11.277 7.596 1.00 . A A . 48 LEU HD11 1 1
16 15768 1 1 48 LEU HD12 H 1.525 11.172 9.215 1.00 . A A . 48 LEU HD12 1 1
16 15769 1 1 48 LEU HD13 H -0.083 10.521 8.898 1.00 . A A . 48 LEU HD13 1 1
16 15770 1 1 48 LEU HD21 H 1.021 7.563 7.031 1.00 . A A . 48 LEU HD21 1 1
16 15771 1 1 48 LEU HD22 H 0.496 9.068 6.277 1.00 . A A . 48 LEU HD22 1 1
16 15772 1 1 48 LEU HD23 H -0.371 8.434 7.676 1.00 . A A . 48 LEU HD23 1 1
16 15773 1 1 48 LEU HG H 1.630 8.762 9.056 1.00 . A A . 48 LEU HG 1 1
16 15774 1 1 48 LEU N N 2.380 9.481 5.097 1.00 . A A . 48 LEU N 1 1
16 15775 1 1 48 LEU O O 4.687 11.911 6.040 1.00 . A A . 48 LEU O 1 1
16 15776 1 1 49 GLU C C 6.697 11.539 4.586 1.00 . A A . 49 GLU C 1 1
16 15777 1 1 49 GLU CA C 6.555 10.103 5.080 1.00 . A A . 49 GLU CA 1 1
16 15778 1 1 49 GLU CB C 7.065 9.131 4.013 1.00 . A A . 49 GLU CB 1 1
16 15779 1 1 49 GLU CD C 8.085 6.843 3.694 1.00 . A A . 49 GLU CD 1 1
16 15780 1 1 49 GLU CG C 7.089 7.683 4.470 1.00 . A A . 49 GLU CG 1 1
16 15781 1 1 49 GLU H H 4.834 8.889 5.303 1.00 . A A . 49 GLU H 1 1
16 15782 1 1 49 GLU HA H 7.146 9.982 5.976 1.00 . A A . 49 GLU HA 1 1
16 15783 1 1 49 GLU HB2 H 6.428 9.203 3.144 1.00 . A A . 49 GLU HB2 1 1
16 15784 1 1 49 GLU HB3 H 8.069 9.417 3.736 1.00 . A A . 49 GLU HB3 1 1
16 15785 1 1 49 GLU HG2 H 7.356 7.653 5.516 1.00 . A A . 49 GLU HG2 1 1
16 15786 1 1 49 GLU HG3 H 6.104 7.260 4.339 1.00 . A A . 49 GLU HG3 1 1
16 15787 1 1 49 GLU N N 5.167 9.804 5.415 1.00 . A A . 49 GLU N 1 1
16 15788 1 1 49 GLU O O 7.385 12.353 5.202 1.00 . A A . 49 GLU O 1 1
16 15789 1 1 49 GLU OE1 O 9.221 7.316 3.480 1.00 . A A . 49 GLU OE1 1 1
16 15790 1 1 49 GLU OE2 O 7.727 5.714 3.298 1.00 . A A . 49 GLU OE2 1 1
16 15791 1 1 50 SER C C 4.881 14.002 3.301 1.00 . A A . 50 SER C 1 1
16 15792 1 1 50 SER CA C 6.099 13.180 2.890 1.00 . A A . 50 SER CA 1 1
16 15793 1 1 50 SER CB C 6.181 13.094 1.365 1.00 . A A . 50 SER CB 1 1
16 15794 1 1 50 SER H H 5.509 11.150 3.026 1.00 . A A . 50 SER H 1 1
16 15795 1 1 50 SER HA H 6.989 13.665 3.264 1.00 . A A . 50 SER HA 1 1
16 15796 1 1 50 SER HB2 H 5.356 12.504 0.996 1.00 . A A . 50 SER HB2 1 1
16 15797 1 1 50 SER HB3 H 6.128 14.090 0.949 1.00 . A A . 50 SER HB3 1 1
16 15798 1 1 50 SER HG H 7.457 12.520 -0.004 1.00 . A A . 50 SER HG 1 1
16 15799 1 1 50 SER N N 6.042 11.843 3.470 1.00 . A A . 50 SER N 1 1
16 15800 1 1 50 SER O O 3.750 13.681 2.935 1.00 . A A . 50 SER O 1 1
16 15801 1 1 50 SER OG O 7.394 12.490 0.953 1.00 . A A . 50 SER OG 1 1
16 15802 1 1 51 ASP C C 2.949 16.047 3.466 1.00 . A A . 51 ASP C 1 1
16 15803 1 1 51 ASP CA C 4.045 15.935 4.521 1.00 . A A . 51 ASP CA 1 1
16 15804 1 1 51 ASP CB C 4.592 17.323 4.857 1.00 . A A . 51 ASP CB 1 1
16 15805 1 1 51 ASP CG C 5.211 18.008 3.654 1.00 . A A . 51 ASP CG 1 1
16 15806 1 1 51 ASP H H 6.045 15.268 4.320 1.00 . A A . 51 ASP H 1 1
16 15807 1 1 51 ASP HA H 3.624 15.498 5.415 1.00 . A A . 51 ASP HA 1 1
16 15808 1 1 51 ASP HB2 H 3.785 17.941 5.224 1.00 . A A . 51 ASP HB2 1 1
16 15809 1 1 51 ASP HB3 H 5.346 17.230 5.624 1.00 . A A . 51 ASP HB3 1 1
16 15810 1 1 51 ASP N N 5.121 15.064 4.061 1.00 . A A . 51 ASP N 1 1
16 15811 1 1 51 ASP O O 1.761 16.014 3.786 1.00 . A A . 51 ASP O 1 1
16 15812 1 1 51 ASP OD1 O 6.125 17.418 3.042 1.00 . A A . 51 ASP OD1 1 1
16 15813 1 1 51 ASP OD2 O 4.782 19.134 3.327 1.00 . A A . 51 ASP OD2 1 1
16 15814 1 1 52 GLU C C 2.199 14.954 0.421 1.00 . A A . 52 GLU C 1 1
16 15815 1 1 52 GLU CA C 2.408 16.301 1.107 1.00 . A A . 52 GLU CA 1 1
16 15816 1 1 52 GLU CB C 2.900 17.333 0.090 1.00 . A A . 52 GLU CB 1 1
16 15817 1 1 52 GLU CD C 1.055 18.913 0.782 1.00 . A A . 52 GLU CD 1 1
16 15818 1 1 52 GLU CG C 2.525 18.763 0.445 1.00 . A A . 52 GLU CG 1 1
16 15819 1 1 52 GLU H H 4.317 16.201 2.016 1.00 . A A . 52 GLU H 1 1
16 15820 1 1 52 GLU HA H 1.466 16.632 1.516 1.00 . A A . 52 GLU HA 1 1
16 15821 1 1 52 GLU HB2 H 3.976 17.271 0.024 1.00 . A A . 52 GLU HB2 1 1
16 15822 1 1 52 GLU HB3 H 2.475 17.101 -0.874 1.00 . A A . 52 GLU HB3 1 1
16 15823 1 1 52 GLU HG2 H 3.109 19.073 1.299 1.00 . A A . 52 GLU HG2 1 1
16 15824 1 1 52 GLU HG3 H 2.754 19.400 -0.397 1.00 . A A . 52 GLU HG3 1 1
16 15825 1 1 52 GLU N N 3.356 16.181 2.208 1.00 . A A . 52 GLU N 1 1
16 15826 1 1 52 GLU O O 3.087 14.453 -0.270 1.00 . A A . 52 GLU O 1 1
16 15827 1 1 52 GLU OE1 O 0.244 19.061 -0.155 1.00 . A A . 52 GLU OE1 1 1
16 15828 1 1 52 GLU OE2 O 0.717 18.885 1.984 1.00 . A A . 52 GLU OE2 1 1
16 15829 1 1 53 HIS C C 1.387 12.922 -1.334 1.00 . A A . 53 HIS C 1 1
16 15830 1 1 53 HIS CA C 0.693 13.084 0.016 1.00 . A A . 53 HIS CA 1 1
16 15831 1 1 53 HIS CB C -0.820 12.946 -0.154 1.00 . A A . 53 HIS CB 1 1
16 15832 1 1 53 HIS CD2 C -1.251 12.594 2.378 1.00 . A A . 53 HIS CD2 1 1
16 15833 1 1 53 HIS CE1 C -3.244 13.500 2.493 1.00 . A A . 53 HIS CE1 1 1
16 15834 1 1 53 HIS CG C -1.577 13.018 1.135 1.00 . A A . 53 HIS CG 1 1
16 15835 1 1 53 HIS H H 0.354 14.822 1.177 1.00 . A A . 53 HIS H 1 1
16 15836 1 1 53 HIS HA H 1.044 12.311 0.682 1.00 . A A . 53 HIS HA 1 1
16 15837 1 1 53 HIS HB2 H -1.177 13.740 -0.794 1.00 . A A . 53 HIS HB2 1 1
16 15838 1 1 53 HIS HB3 H -1.038 11.993 -0.616 1.00 . A A . 53 HIS HB3 1 1
16 15839 1 1 53 HIS HD2 H -0.334 12.102 2.668 1.00 . A A . 53 HIS HD2 1 1
16 15840 1 1 53 HIS HE1 H -4.189 13.858 2.871 1.00 . A A . 53 HIS HE1 1 1
16 15841 1 1 53 HIS HE2 H -2.316 12.794 4.177 1.00 . A A . 53 HIS HE2 1 1
16 15842 1 1 53 HIS N N 1.020 14.373 0.616 1.00 . A A . 53 HIS N 1 1
16 15843 1 1 53 HIS ND1 N -2.831 13.580 1.241 1.00 . A A . 53 HIS ND1 1 1
16 15844 1 1 53 HIS NE2 N -2.304 12.904 3.204 1.00 . A A . 53 HIS NE2 1 1
16 15845 1 1 53 HIS O O 0.965 13.502 -2.335 1.00 . A A . 53 HIS O 1 1
16 15846 1 1 54 THR C C 3.481 10.407 -2.777 1.00 . A A . 54 THR C 1 1
16 15847 1 1 54 THR CA C 3.208 11.894 -2.578 1.00 . A A . 54 THR CA 1 1
16 15848 1 1 54 THR CB C 4.549 12.653 -2.570 1.00 . A A . 54 THR CB 1 1
16 15849 1 1 54 THR CG2 C 5.346 12.357 -3.830 1.00 . A A . 54 THR CG2 1 1
16 15850 1 1 54 THR H H 2.742 11.697 -0.523 1.00 . A A . 54 THR H 1 1
16 15851 1 1 54 THR HA H 2.618 12.257 -3.407 1.00 . A A . 54 THR HA 1 1
16 15852 1 1 54 THR HB H 5.123 12.330 -1.713 1.00 . A A . 54 THR HB 1 1
16 15853 1 1 54 THR HG1 H 3.450 14.270 -2.836 1.00 . A A . 54 THR HG1 1 1
16 15854 1 1 54 THR HG21 H 5.895 13.240 -4.125 1.00 . A A . 54 THR HG21 1 1
16 15855 1 1 54 THR HG22 H 4.672 12.070 -4.624 1.00 . A A . 54 THR HG22 1 1
16 15856 1 1 54 THR HG23 H 6.039 11.552 -3.637 1.00 . A A . 54 THR HG23 1 1
16 15857 1 1 54 THR N N 2.455 12.130 -1.354 1.00 . A A . 54 THR N 1 1
16 15858 1 1 54 THR O O 4.322 9.823 -2.093 1.00 . A A . 54 THR O 1 1
16 15859 1 1 54 THR OG1 O 4.312 14.062 -2.468 1.00 . A A . 54 THR OG1 1 1
16 15860 1 1 55 CYS C C 4.407 8.014 -4.108 1.00 . A A . 55 CYS C 1 1
16 15861 1 1 55 CYS CA C 2.930 8.381 -4.008 1.00 . A A . 55 CYS CA 1 1
16 15862 1 1 55 CYS CB C 2.214 8.019 -5.311 1.00 . A A . 55 CYS CB 1 1
16 15863 1 1 55 CYS H H 2.109 10.320 -4.230 1.00 . A A . 55 CYS H 1 1
16 15864 1 1 55 CYS HA H 2.487 7.823 -3.198 1.00 . A A . 55 CYS HA 1 1
16 15865 1 1 55 CYS HB2 H 1.391 8.703 -5.463 1.00 . A A . 55 CYS HB2 1 1
16 15866 1 1 55 CYS HB3 H 2.909 8.112 -6.133 1.00 . A A . 55 CYS HB3 1 1
16 15867 1 1 55 CYS N N 2.765 9.800 -3.718 1.00 . A A . 55 CYS N 1 1
16 15868 1 1 55 CYS O O 5.175 8.624 -4.853 1.00 . A A . 55 CYS O 1 1
16 15869 1 1 55 CYS SG S 1.539 6.327 -5.344 1.00 . A A . 55 CYS SG 1 1
16 15870 1 1 56 PRO C C 6.595 5.828 -4.625 1.00 . A A . 56 PRO C 1 1
16 15871 1 1 56 PRO CA C 6.204 6.521 -3.325 1.00 . A A . 56 PRO CA 1 1
16 15872 1 1 56 PRO CB C 6.227 5.526 -2.161 1.00 . A A . 56 PRO CB 1 1
16 15873 1 1 56 PRO CD C 3.955 6.221 -2.429 1.00 . A A . 56 PRO CD 1 1
16 15874 1 1 56 PRO CG C 4.820 5.054 -2.039 1.00 . A A . 56 PRO CG 1 1
16 15875 1 1 56 PRO HA H 6.895 7.327 -3.126 1.00 . A A . 56 PRO HA 1 1
16 15876 1 1 56 PRO HB2 H 6.899 4.712 -2.393 1.00 . A A . 56 PRO HB2 1 1
16 15877 1 1 56 PRO HB3 H 6.555 6.026 -1.262 1.00 . A A . 56 PRO HB3 1 1
16 15878 1 1 56 PRO HD2 H 3.065 5.879 -2.936 1.00 . A A . 56 PRO HD2 1 1
16 15879 1 1 56 PRO HD3 H 3.695 6.805 -1.558 1.00 . A A . 56 PRO HD3 1 1
16 15880 1 1 56 PRO HG2 H 4.652 4.223 -2.706 1.00 . A A . 56 PRO HG2 1 1
16 15881 1 1 56 PRO HG3 H 4.618 4.763 -1.018 1.00 . A A . 56 PRO HG3 1 1
16 15882 1 1 56 PRO N N 4.816 6.993 -3.340 1.00 . A A . 56 PRO N 1 1
16 15883 1 1 56 PRO O O 7.758 5.478 -4.829 1.00 . A A . 56 PRO O 1 1
16 15884 1 1 57 THR C C 5.672 5.954 -7.942 1.00 . A A . 57 THR C 1 1
16 15885 1 1 57 THR CA C 5.858 4.979 -6.785 1.00 . A A . 57 THR CA 1 1
16 15886 1 1 57 THR CB C 4.920 3.775 -6.988 1.00 . A A . 57 THR CB 1 1
16 15887 1 1 57 THR CG2 C 3.464 4.193 -6.847 1.00 . A A . 57 THR CG2 1 1
16 15888 1 1 57 THR H H 4.710 5.933 -5.283 1.00 . A A . 57 THR H 1 1
16 15889 1 1 57 THR HA H 6.877 4.620 -6.788 1.00 . A A . 57 THR HA 1 1
16 15890 1 1 57 THR HB H 5.140 3.035 -6.232 1.00 . A A . 57 THR HB 1 1
16 15891 1 1 57 THR HG1 H 4.351 2.710 -8.547 1.00 . A A . 57 THR HG1 1 1
16 15892 1 1 57 THR HG21 H 3.051 3.764 -5.946 1.00 . A A . 57 THR HG21 1 1
16 15893 1 1 57 THR HG22 H 2.905 3.844 -7.702 1.00 . A A . 57 THR HG22 1 1
16 15894 1 1 57 THR HG23 H 3.403 5.270 -6.793 1.00 . A A . 57 THR HG23 1 1
16 15895 1 1 57 THR N N 5.617 5.632 -5.504 1.00 . A A . 57 THR N 1 1
16 15896 1 1 57 THR O O 6.341 5.848 -8.970 1.00 . A A . 57 THR O 1 1
16 15897 1 1 57 THR OG1 O 5.134 3.200 -8.282 1.00 . A A . 57 THR OG1 1 1
16 15898 1 1 58 CYS C C 4.516 9.310 -8.212 1.00 . A A . 58 CYS C 1 1
16 15899 1 1 58 CYS CA C 4.487 7.901 -8.797 1.00 . A A . 58 CYS CA 1 1
16 15900 1 1 58 CYS CB C 3.128 7.633 -9.446 1.00 . A A . 58 CYS CB 1 1
16 15901 1 1 58 CYS H H 4.260 6.939 -6.925 1.00 . A A . 58 CYS H 1 1
16 15902 1 1 58 CYS HA H 5.258 7.821 -9.549 1.00 . A A . 58 CYS HA 1 1
16 15903 1 1 58 CYS HB2 H 3.064 8.188 -10.371 1.00 . A A . 58 CYS HB2 1 1
16 15904 1 1 58 CYS HB3 H 3.041 6.578 -9.660 1.00 . A A . 58 CYS HB3 1 1
16 15905 1 1 58 CYS N N 4.761 6.906 -7.767 1.00 . A A . 58 CYS N 1 1
16 15906 1 1 58 CYS O O 4.353 9.497 -7.006 1.00 . A A . 58 CYS O 1 1
16 15907 1 1 58 CYS SG S 1.704 8.110 -8.416 1.00 . A A . 58 CYS SG 1 1
16 15908 1 1 59 HIS C C 3.363 12.255 -8.469 1.00 . A A . 59 HIS C 1 1
16 15909 1 1 59 HIS CA C 4.769 11.692 -8.646 1.00 . A A . 59 HIS CA 1 1
16 15910 1 1 59 HIS CB C 5.544 12.535 -9.660 1.00 . A A . 59 HIS CB 1 1
16 15911 1 1 59 HIS CD2 C 6.401 14.635 -8.402 1.00 . A A . 59 HIS CD2 1 1
16 15912 1 1 59 HIS CE1 C 5.122 16.130 -9.368 1.00 . A A . 59 HIS CE1 1 1
16 15913 1 1 59 HIS CG C 5.622 13.986 -9.298 1.00 . A A . 59 HIS CG 1 1
16 15914 1 1 59 HIS H H 4.844 10.088 -10.024 1.00 . A A . 59 HIS H 1 1
16 15915 1 1 59 HIS HA H 5.280 11.729 -7.696 1.00 . A A . 59 HIS HA 1 1
16 15916 1 1 59 HIS HB2 H 6.554 12.158 -9.734 1.00 . A A . 59 HIS HB2 1 1
16 15917 1 1 59 HIS HB3 H 5.064 12.457 -10.624 1.00 . A A . 59 HIS HB3 1 1
16 15918 1 1 59 HIS HD2 H 7.145 14.189 -7.756 1.00 . A A . 59 HIS HD2 1 1
16 15919 1 1 59 HIS HE1 H 4.662 17.070 -9.636 1.00 . A A . 59 HIS HE1 1 1
16 15920 1 1 59 HIS HE2 H 6.531 16.690 -7.991 1.00 . A A . 59 HIS HE2 1 1
16 15921 1 1 59 HIS N N 4.722 10.299 -9.076 1.00 . A A . 59 HIS N 1 1
16 15922 1 1 59 HIS ND1 N 4.831 14.951 -9.886 1.00 . A A . 59 HIS ND1 1 1
16 15923 1 1 59 HIS NE2 N 6.071 15.966 -8.464 1.00 . A A . 59 HIS NE2 1 1
16 15924 1 1 59 HIS O O 3.032 13.307 -9.014 1.00 . A A . 59 HIS O 1 1
16 15925 1 1 60 GLN C C 1.138 13.347 -6.790 1.00 . A A . 60 GLN C 1 1
16 15926 1 1 60 GLN CA C 1.168 11.975 -7.455 1.00 . A A . 60 GLN CA 1 1
16 15927 1 1 60 GLN CB C 0.442 10.954 -6.578 1.00 . A A . 60 GLN CB 1 1
16 15928 1 1 60 GLN CD C -1.571 11.375 -8.045 1.00 . A A . 60 GLN CD 1 1
16 15929 1 1 60 GLN CG C -1.074 11.058 -6.649 1.00 . A A . 60 GLN CG 1 1
16 15930 1 1 60 GLN H H 2.862 10.716 -7.295 1.00 . A A . 60 GLN H 1 1
16 15931 1 1 60 GLN HA H 0.664 12.040 -8.408 1.00 . A A . 60 GLN HA 1 1
16 15932 1 1 60 GLN HB2 H 0.728 9.961 -6.890 1.00 . A A . 60 GLN HB2 1 1
16 15933 1 1 60 GLN HB3 H 0.742 11.100 -5.551 1.00 . A A . 60 GLN HB3 1 1
16 15934 1 1 60 GLN HE21 H -2.914 12.640 -7.306 1.00 . A A . 60 GLN HE21 1 1
16 15935 1 1 60 GLN HE22 H -2.906 12.476 -9.026 1.00 . A A . 60 GLN HE22 1 1
16 15936 1 1 60 GLN HG2 H -1.501 10.117 -6.337 1.00 . A A . 60 GLN HG2 1 1
16 15937 1 1 60 GLN HG3 H -1.399 11.840 -5.981 1.00 . A A . 60 GLN HG3 1 1
16 15938 1 1 60 GLN N N 2.539 11.546 -7.703 1.00 . A A . 60 GLN N 1 1
16 15939 1 1 60 GLN NE2 N -2.565 12.251 -8.135 1.00 . A A . 60 GLN NE2 1 1
16 15940 1 1 60 GLN O O 2.180 13.903 -6.444 1.00 . A A . 60 GLN O 1 1
16 15941 1 1 60 GLN OE1 O -1.069 10.838 -9.033 1.00 . A A . 60 GLN OE1 1 1
16 15942 1 1 61 ASN C C -0.999 15.079 -4.676 1.00 . A A . 61 ASN C 1 1
16 15943 1 1 61 ASN CA C -0.228 15.195 -5.988 1.00 . A A . 61 ASN CA 1 1
16 15944 1 1 61 ASN CB C -0.957 16.149 -6.938 1.00 . A A . 61 ASN CB 1 1
16 15945 1 1 61 ASN CG C -0.694 15.824 -8.396 1.00 . A A . 61 ASN CG 1 1
16 15946 1 1 61 ASN H H -0.858 13.395 -6.908 1.00 . A A . 61 ASN H 1 1
16 15947 1 1 61 ASN HA H 0.755 15.590 -5.781 1.00 . A A . 61 ASN HA 1 1
16 15948 1 1 61 ASN HB2 H -2.021 16.080 -6.761 1.00 . A A . 61 ASN HB2 1 1
16 15949 1 1 61 ASN HB3 H -0.628 17.159 -6.748 1.00 . A A . 61 ASN HB3 1 1
16 15950 1 1 61 ASN HD21 H -2.634 15.516 -8.703 1.00 . A A . 61 ASN HD21 1 1
16 15951 1 1 61 ASN HD22 H -1.614 15.302 -10.080 1.00 . A A . 61 ASN HD22 1 1
16 15952 1 1 61 ASN N N -0.064 13.887 -6.613 1.00 . A A . 61 ASN N 1 1
16 15953 1 1 61 ASN ND2 N -1.755 15.517 -9.134 1.00 . A A . 61 ASN ND2 1 1
16 15954 1 1 61 ASN O O -0.672 15.741 -3.692 1.00 . A A . 61 ASN O 1 1
16 15955 1 1 61 ASN OD1 O 0.448 15.850 -8.853 1.00 . A A . 61 ASN OD1 1 1
16 15956 1 1 62 ASP C C -3.660 12.748 -3.599 1.00 . A A . 62 ASP C 1 1
16 15957 1 1 62 ASP CA C -2.840 14.028 -3.482 1.00 . A A . 62 ASP CA 1 1
16 15958 1 1 62 ASP CB C -3.769 15.224 -3.262 1.00 . A A . 62 ASP CB 1 1
16 15959 1 1 62 ASP CG C -4.233 15.339 -1.823 1.00 . A A . 62 ASP CG 1 1
16 15960 1 1 62 ASP H H -2.235 13.734 -5.489 1.00 . A A . 62 ASP H 1 1
16 15961 1 1 62 ASP HA H -2.176 13.940 -2.635 1.00 . A A . 62 ASP HA 1 1
16 15962 1 1 62 ASP HB2 H -3.244 16.131 -3.525 1.00 . A A . 62 ASP HB2 1 1
16 15963 1 1 62 ASP HB3 H -4.637 15.118 -3.895 1.00 . A A . 62 ASP HB3 1 1
16 15964 1 1 62 ASP N N -2.024 14.234 -4.673 1.00 . A A . 62 ASP N 1 1
16 15965 1 1 62 ASP O O -4.216 12.448 -4.656 1.00 . A A . 62 ASP O 1 1
16 15966 1 1 62 ASP OD1 O -5.044 14.493 -1.393 1.00 . A A . 62 ASP OD1 1 1
16 15967 1 1 62 ASP OD2 O -3.787 16.276 -1.128 1.00 . A A . 62 ASP OD2 1 1
16 15968 1 1 63 VAL C C -5.041 10.460 -1.097 1.00 . A A . 63 VAL C 1 1
16 15969 1 1 63 VAL CA C -4.483 10.744 -2.488 1.00 . A A . 63 VAL CA 1 1
16 15970 1 1 63 VAL CB C -3.607 9.555 -2.929 1.00 . A A . 63 VAL CB 1 1
16 15971 1 1 63 VAL CG1 C -3.427 9.557 -4.439 1.00 . A A . 63 VAL CG1 1 1
16 15972 1 1 63 VAL CG2 C -2.261 9.594 -2.223 1.00 . A A . 63 VAL CG2 1 1
16 15973 1 1 63 VAL H H -3.266 12.284 -1.694 1.00 . A A . 63 VAL H 1 1
16 15974 1 1 63 VAL HA H -5.303 10.837 -3.183 1.00 . A A . 63 VAL HA 1 1
16 15975 1 1 63 VAL HB H -4.110 8.641 -2.650 1.00 . A A . 63 VAL HB 1 1
16 15976 1 1 63 VAL HG11 H -3.129 8.572 -4.767 1.00 . A A . 63 VAL HG11 1 1
16 15977 1 1 63 VAL HG12 H -4.358 9.830 -4.913 1.00 . A A . 63 VAL HG12 1 1
16 15978 1 1 63 VAL HG13 H -2.663 10.271 -4.709 1.00 . A A . 63 VAL HG13 1 1
16 15979 1 1 63 VAL HG21 H -1.716 10.472 -2.536 1.00 . A A . 63 VAL HG21 1 1
16 15980 1 1 63 VAL HG22 H -2.415 9.629 -1.154 1.00 . A A . 63 VAL HG22 1 1
16 15981 1 1 63 VAL HG23 H -1.695 8.710 -2.476 1.00 . A A . 63 VAL HG23 1 1
16 15982 1 1 63 VAL N N -3.730 11.993 -2.507 1.00 . A A . 63 VAL N 1 1
16 15983 1 1 63 VAL O O -4.297 10.400 -0.118 1.00 . A A . 63 VAL O 1 1
16 15984 1 1 64 SER C C -7.133 8.512 0.492 1.00 . A A . 64 SER C 1 1
16 15985 1 1 64 SER CA C -7.017 10.014 0.253 1.00 . A A . 64 SER CA 1 1
16 15986 1 1 64 SER CB C -8.406 10.655 0.278 1.00 . A A . 64 SER CB 1 1
16 15987 1 1 64 SER H H -6.896 10.348 -1.835 1.00 . A A . 64 SER H 1 1
16 15988 1 1 64 SER HA H -6.415 10.447 1.038 1.00 . A A . 64 SER HA 1 1
16 15989 1 1 64 SER HB2 H -8.406 11.534 -0.348 1.00 . A A . 64 SER HB2 1 1
16 15990 1 1 64 SER HB3 H -9.133 9.947 -0.093 1.00 . A A . 64 SER HB3 1 1
16 15991 1 1 64 SER HG H -8.548 11.956 1.736 1.00 . A A . 64 SER HG 1 1
16 15992 1 1 64 SER N N -6.356 10.288 -1.019 1.00 . A A . 64 SER N 1 1
16 15993 1 1 64 SER O O -7.341 7.724 -0.431 1.00 . A A . 64 SER O 1 1
16 15994 1 1 64 SER OG O -8.768 11.033 1.595 1.00 . A A . 64 SER OG 1 1
16 15995 1 1 65 PRO C C -8.497 6.142 2.027 1.00 . A A . 65 PRO C 1 1
16 15996 1 1 65 PRO CA C -7.082 6.694 2.154 1.00 . A A . 65 PRO CA 1 1
16 15997 1 1 65 PRO CB C -6.642 6.706 3.621 1.00 . A A . 65 PRO CB 1 1
16 15998 1 1 65 PRO CD C -6.746 8.987 2.914 1.00 . A A . 65 PRO CD 1 1
16 15999 1 1 65 PRO CG C -6.952 8.083 4.098 1.00 . A A . 65 PRO CG 1 1
16 16000 1 1 65 PRO HA H -6.404 6.079 1.578 1.00 . A A . 65 PRO HA 1 1
16 16001 1 1 65 PRO HB2 H -7.199 5.961 4.172 1.00 . A A . 65 PRO HB2 1 1
16 16002 1 1 65 PRO HB3 H -5.585 6.494 3.685 1.00 . A A . 65 PRO HB3 1 1
16 16003 1 1 65 PRO HD2 H -7.454 9.802 2.934 1.00 . A A . 65 PRO HD2 1 1
16 16004 1 1 65 PRO HD3 H -5.734 9.363 2.898 1.00 . A A . 65 PRO HD3 1 1
16 16005 1 1 65 PRO HG2 H -7.976 8.133 4.434 1.00 . A A . 65 PRO HG2 1 1
16 16006 1 1 65 PRO HG3 H -6.278 8.354 4.897 1.00 . A A . 65 PRO HG3 1 1
16 16007 1 1 65 PRO N N -6.995 8.104 1.762 1.00 . A A . 65 PRO N 1 1
16 16008 1 1 65 PRO O O -8.703 4.929 2.039 1.00 . A A . 65 PRO O 1 1
16 16009 1 1 66 ASP C C -11.150 6.111 0.372 1.00 . A A . 66 ASP C 1 1
16 16010 1 1 66 ASP CA C -10.865 6.643 1.773 1.00 . A A . 66 ASP CA 1 1
16 16011 1 1 66 ASP CB C -11.785 7.825 2.081 1.00 . A A . 66 ASP CB 1 1
16 16012 1 1 66 ASP CG C -13.223 7.559 1.681 1.00 . A A . 66 ASP CG 1 1
16 16013 1 1 66 ASP H H -9.240 7.994 1.902 1.00 . A A . 66 ASP H 1 1
16 16014 1 1 66 ASP HA H -11.054 5.856 2.488 1.00 . A A . 66 ASP HA 1 1
16 16015 1 1 66 ASP HB2 H -11.757 8.029 3.141 1.00 . A A . 66 ASP HB2 1 1
16 16016 1 1 66 ASP HB3 H -11.435 8.693 1.542 1.00 . A A . 66 ASP HB3 1 1
16 16017 1 1 66 ASP N N -9.468 7.040 1.905 1.00 . A A . 66 ASP N 1 1
16 16018 1 1 66 ASP O O -11.863 5.122 0.205 1.00 . A A . 66 ASP O 1 1
16 16019 1 1 66 ASP OD1 O -13.770 6.514 2.093 1.00 . A A . 66 ASP OD1 1 1
16 16020 1 1 66 ASP OD2 O -13.803 8.396 0.958 1.00 . A A . 66 ASP OD2 1 1
16 16021 1 1 67 ALA C C -10.293 4.942 -2.246 1.00 . A A . 67 ALA C 1 1
16 16022 1 1 67 ALA CA C -10.780 6.369 -2.019 1.00 . A A . 67 ALA CA 1 1
16 16023 1 1 67 ALA CB C -10.060 7.329 -2.955 1.00 . A A . 67 ALA CB 1 1
16 16024 1 1 67 ALA H H -10.028 7.556 -0.436 1.00 . A A . 67 ALA H 1 1
16 16025 1 1 67 ALA HA H -11.837 6.417 -2.237 1.00 . A A . 67 ALA HA 1 1
16 16026 1 1 67 ALA HB1 H -10.401 8.337 -2.767 1.00 . A A . 67 ALA HB1 1 1
16 16027 1 1 67 ALA HB2 H -8.996 7.270 -2.782 1.00 . A A . 67 ALA HB2 1 1
16 16028 1 1 67 ALA HB3 H -10.274 7.061 -3.979 1.00 . A A . 67 ALA HB3 1 1
16 16029 1 1 67 ALA N N -10.587 6.775 -0.632 1.00 . A A . 67 ALA N 1 1
16 16030 1 1 67 ALA O O -10.960 4.146 -2.908 1.00 . A A . 67 ALA O 1 1
16 16031 1 1 68 LEU C C -9.621 2.216 -1.683 1.00 . A A . 68 LEU C 1 1
16 16032 1 1 68 LEU CA C -8.551 3.292 -1.836 1.00 . A A . 68 LEU CA 1 1
16 16033 1 1 68 LEU CB C -7.446 3.080 -0.800 1.00 . A A . 68 LEU CB 1 1
16 16034 1 1 68 LEU CD1 C -5.244 3.726 0.210 1.00 . A A . 68 LEU CD1 1 1
16 16035 1 1 68 LEU CD2 C -5.656 4.099 -2.229 1.00 . A A . 68 LEU CD2 1 1
16 16036 1 1 68 LEU CG C -6.284 4.074 -0.843 1.00 . A A . 68 LEU CG 1 1
16 16037 1 1 68 LEU H H -8.642 5.301 -1.177 1.00 . A A . 68 LEU H 1 1
16 16038 1 1 68 LEU HA H -8.124 3.220 -2.825 1.00 . A A . 68 LEU HA 1 1
16 16039 1 1 68 LEU HB2 H -7.895 3.140 0.180 1.00 . A A . 68 LEU HB2 1 1
16 16040 1 1 68 LEU HB3 H -7.040 2.089 -0.949 1.00 . A A . 68 LEU HB3 1 1
16 16041 1 1 68 LEU HD11 H -5.703 3.132 0.986 1.00 . A A . 68 LEU HD11 1 1
16 16042 1 1 68 LEU HD12 H -4.848 4.634 0.639 1.00 . A A . 68 LEU HD12 1 1
16 16043 1 1 68 LEU HD13 H -4.443 3.165 -0.248 1.00 . A A . 68 LEU HD13 1 1
16 16044 1 1 68 LEU HD21 H -6.122 3.348 -2.849 1.00 . A A . 68 LEU HD21 1 1
16 16045 1 1 68 LEU HD22 H -4.598 3.893 -2.148 1.00 . A A . 68 LEU HD22 1 1
16 16046 1 1 68 LEU HD23 H -5.801 5.073 -2.672 1.00 . A A . 68 LEU HD23 1 1
16 16047 1 1 68 LEU HG H -6.659 5.065 -0.627 1.00 . A A . 68 LEU HG 1 1
16 16048 1 1 68 LEU N N -9.127 4.624 -1.693 1.00 . A A . 68 LEU N 1 1
16 16049 1 1 68 LEU O O -10.612 2.409 -0.979 1.00 . A A . 68 LEU O 1 1
16 16050 1 1 69 SER C C -10.504 -0.537 -0.854 1.00 . A A . 69 SER C 1 1
16 16051 1 1 69 SER CA C -10.360 -0.024 -2.284 1.00 . A A . 69 SER CA 1 1
16 16052 1 1 69 SER CB C -9.909 -1.161 -3.203 1.00 . A A . 69 SER CB 1 1
16 16053 1 1 69 SER H H -8.603 0.990 -2.889 1.00 . A A . 69 SER H 1 1
16 16054 1 1 69 SER HA H -11.318 0.341 -2.620 1.00 . A A . 69 SER HA 1 1
16 16055 1 1 69 SER HB2 H -9.686 -0.762 -4.181 1.00 . A A . 69 SER HB2 1 1
16 16056 1 1 69 SER HB3 H -9.023 -1.622 -2.792 1.00 . A A . 69 SER HB3 1 1
16 16057 1 1 69 SER HG H -10.686 -2.914 -2.805 1.00 . A A . 69 SER HG 1 1
16 16058 1 1 69 SER N N -9.412 1.082 -2.344 1.00 . A A . 69 SER N 1 1
16 16059 1 1 69 SER O O -9.566 -0.469 -0.061 1.00 . A A . 69 SER O 1 1
16 16060 1 1 69 SER OG O -10.920 -2.145 -3.330 1.00 . A A . 69 SER OG 1 1
16 16061 1 1 70 GLY C C -11.495 -0.606 1.886 1.00 . A A . 70 GLY C 1 1
16 16062 1 1 70 GLY CA C -11.934 -1.568 0.800 1.00 . A A . 70 GLY CA 1 1
16 16063 1 1 70 GLY H H -12.399 -1.079 -1.206 1.00 . A A . 70 GLY H 1 1
16 16064 1 1 70 GLY HA2 H -12.991 -1.761 0.910 1.00 . A A . 70 GLY HA2 1 1
16 16065 1 1 70 GLY HA3 H -11.395 -2.497 0.919 1.00 . A A . 70 GLY HA3 1 1
16 16066 1 1 70 GLY N N -11.687 -1.051 -0.533 1.00 . A A . 70 GLY N 1 1
16 16067 1 1 70 GLY O O -10.499 -0.827 2.575 1.00 . A A . 70 GLY O 1 1
16 16068 1 1 71 PRO C C -12.195 1.015 4.478 1.00 . A A . 71 PRO C 1 1
16 16069 1 1 71 PRO CA C -11.950 1.513 3.058 1.00 . A A . 71 PRO CA 1 1
16 16070 1 1 71 PRO CB C -12.923 2.645 2.713 1.00 . A A . 71 PRO CB 1 1
16 16071 1 1 71 PRO CD C -13.450 0.818 1.264 1.00 . A A . 71 PRO CD 1 1
16 16072 1 1 71 PRO CG C -14.054 1.973 2.015 1.00 . A A . 71 PRO CG 1 1
16 16073 1 1 71 PRO HA H -10.934 1.871 2.972 1.00 . A A . 71 PRO HA 1 1
16 16074 1 1 71 PRO HB2 H -13.250 3.130 3.621 1.00 . A A . 71 PRO HB2 1 1
16 16075 1 1 71 PRO HB3 H -12.433 3.362 2.072 1.00 . A A . 71 PRO HB3 1 1
16 16076 1 1 71 PRO HD2 H -14.135 -0.016 1.240 1.00 . A A . 71 PRO HD2 1 1
16 16077 1 1 71 PRO HD3 H -13.184 1.118 0.261 1.00 . A A . 71 PRO HD3 1 1
16 16078 1 1 71 PRO HG2 H -14.771 1.615 2.738 1.00 . A A . 71 PRO HG2 1 1
16 16079 1 1 71 PRO HG3 H -14.522 2.662 1.328 1.00 . A A . 71 PRO HG3 1 1
16 16080 1 1 71 PRO N N -12.249 0.491 2.049 1.00 . A A . 71 PRO N 1 1
16 16081 1 1 71 PRO O O -13.182 0.332 4.745 1.00 . A A . 71 PRO O 1 1
16 16082 1 1 72 SER C C -12.217 1.959 7.581 1.00 . A A . 72 SER C 1 1
16 16083 1 1 72 SER CA C -11.403 0.948 6.779 1.00 . A A . 72 SER CA 1 1
16 16084 1 1 72 SER CB C -10.014 0.786 7.401 1.00 . A A . 72 SER CB 1 1
16 16085 1 1 72 SER H H -10.522 1.910 5.111 1.00 . A A . 72 SER H 1 1
16 16086 1 1 72 SER HA H -11.911 -0.004 6.800 1.00 . A A . 72 SER HA 1 1
16 16087 1 1 72 SER HB2 H -9.355 1.542 7.005 1.00 . A A . 72 SER HB2 1 1
16 16088 1 1 72 SER HB3 H -10.088 0.898 8.473 1.00 . A A . 72 SER HB3 1 1
16 16089 1 1 72 SER HG H -8.659 -0.613 7.607 1.00 . A A . 72 SER HG 1 1
16 16090 1 1 72 SER N N -11.288 1.363 5.385 1.00 . A A . 72 SER N 1 1
16 16091 1 1 72 SER O O -13.203 1.605 8.226 1.00 . A A . 72 SER O 1 1
16 16092 1 1 72 SER OG O -9.472 -0.491 7.111 1.00 . A A . 72 SER OG 1 1
16 16093 1 1 73 SER C C -13.905 4.461 7.742 1.00 . A A . 73 SER C 1 1
16 16094 1 1 73 SER CA C -12.482 4.282 8.260 1.00 . A A . 73 SER CA 1 1
16 16095 1 1 73 SER CB C -11.710 5.597 8.131 1.00 . A A . 73 SER CB 1 1
16 16096 1 1 73 SER H H -11.002 3.438 7.003 1.00 . A A . 73 SER H 1 1
16 16097 1 1 73 SER HA H -12.524 3.999 9.301 1.00 . A A . 73 SER HA 1 1
16 16098 1 1 73 SER HB2 H -11.210 5.625 7.176 1.00 . A A . 73 SER HB2 1 1
16 16099 1 1 73 SER HB3 H -12.402 6.424 8.200 1.00 . A A . 73 SER HB3 1 1
16 16100 1 1 73 SER HG H -11.130 5.460 9.997 1.00 . A A . 73 SER HG 1 1
16 16101 1 1 73 SER N N -11.795 3.219 7.535 1.00 . A A . 73 SER N 1 1
16 16102 1 1 73 SER O O -14.871 4.350 8.495 1.00 . A A . 73 SER O 1 1
16 16103 1 1 73 SER OG O -10.743 5.723 9.159 1.00 . A A . 73 SER OG 1 1
16 16104 1 1 74 GLY C C -15.304 5.899 4.683 1.00 . A A . 74 GLY C 1 1
16 16105 1 1 74 GLY CA C -15.335 4.930 5.849 1.00 . A A . 74 GLY CA 1 1
16 16106 1 1 74 GLY H H -13.222 4.815 5.894 1.00 . A A . 74 GLY H 1 1
16 16107 1 1 74 GLY HA2 H -15.701 3.976 5.500 1.00 . A A . 74 GLY HA2 1 1
16 16108 1 1 74 GLY HA3 H -16.010 5.311 6.600 1.00 . A A . 74 GLY HA3 1 1
16 16109 1 1 74 GLY N N -14.027 4.739 6.447 1.00 . A A . 74 GLY N 1 1
16 16110 1 1 74 GLY O O -16.019 5.684 3.706 1.00 . A A . 74 GLY O 1 1
16 16111 2 2 1 ZN ZN ZN 4.021 -3.780 2.920 1.00 . B A . 201 ZN ZN 1 1
16 16112 3 2 1 ZN ZN ZN 0.474 6.401 -7.489 1.00 . C A . 401 ZN ZN 1 1
17 16113 1 1 1 GLY C C 1.277 -43.363 -4.707 1.00 . A A . 1 GLY C 1 1
17 16114 1 1 1 GLY CA C 0.205 -42.972 -5.705 1.00 . A A . 1 GLY CA 1 1
17 16115 1 1 1 GLY H1 H 1.213 -44.070 -7.210 1.00 . A A . 1 GLY H1 1 1
17 16116 1 1 1 GLY HA2 H 0.084 -41.899 -5.686 1.00 . A A . 1 GLY HA2 1 1
17 16117 1 1 1 GLY HA3 H -0.727 -43.434 -5.414 1.00 . A A . 1 GLY HA3 1 1
17 16118 1 1 1 GLY N N 0.529 -43.383 -7.059 1.00 . A A . 1 GLY N 1 1
17 16119 1 1 1 GLY O O 0.976 -43.900 -3.641 1.00 . A A . 1 GLY O 1 1
17 16120 1 1 2 SER C C 3.415 -42.909 -2.769 1.00 . A A . 2 SER C 1 1
17 16121 1 1 2 SER CA C 3.652 -43.428 -4.183 1.00 . A A . 2 SER CA 1 1
17 16122 1 1 2 SER CB C 4.951 -42.843 -4.742 1.00 . A A . 2 SER CB 1 1
17 16123 1 1 2 SER H H 2.708 -42.666 -5.917 1.00 . A A . 2 SER H 1 1
17 16124 1 1 2 SER HA H 3.739 -44.504 -4.149 1.00 . A A . 2 SER HA 1 1
17 16125 1 1 2 SER HB2 H 4.732 -41.926 -5.269 1.00 . A A . 2 SER HB2 1 1
17 16126 1 1 2 SER HB3 H 5.630 -42.636 -3.927 1.00 . A A . 2 SER HB3 1 1
17 16127 1 1 2 SER HG H 5.240 -44.633 -5.483 1.00 . A A . 2 SER HG 1 1
17 16128 1 1 2 SER N N 2.532 -43.095 -5.054 1.00 . A A . 2 SER N 1 1
17 16129 1 1 2 SER O O 3.388 -41.701 -2.536 1.00 . A A . 2 SER O 1 1
17 16130 1 1 2 SER OG O 5.574 -43.747 -5.638 1.00 . A A . 2 SER OG 1 1
17 16131 1 1 3 SER C C 4.286 -42.973 0.226 1.00 . A A . 3 SER C 1 1
17 16132 1 1 3 SER CA C 3.003 -43.468 -0.435 1.00 . A A . 3 SER CA 1 1
17 16133 1 1 3 SER CB C 2.447 -44.665 0.337 1.00 . A A . 3 SER CB 1 1
17 16134 1 1 3 SER H H 3.276 -44.779 -2.075 1.00 . A A . 3 SER H 1 1
17 16135 1 1 3 SER HA H 2.274 -42.672 -0.422 1.00 . A A . 3 SER HA 1 1
17 16136 1 1 3 SER HB2 H 1.810 -45.247 -0.312 1.00 . A A . 3 SER HB2 1 1
17 16137 1 1 3 SER HB3 H 3.266 -45.279 0.682 1.00 . A A . 3 SER HB3 1 1
17 16138 1 1 3 SER HG H 1.907 -43.330 1.665 1.00 . A A . 3 SER HG 1 1
17 16139 1 1 3 SER N N 3.243 -43.832 -1.827 1.00 . A A . 3 SER N 1 1
17 16140 1 1 3 SER O O 5.369 -43.498 -0.026 1.00 . A A . 3 SER O 1 1
17 16141 1 1 3 SER OG O 1.690 -44.242 1.458 1.00 . A A . 3 SER OG 1 1
17 16142 1 1 4 GLY C C 6.047 -40.383 0.916 1.00 . A A . 4 GLY C 1 1
17 16143 1 1 4 GLY CA C 5.309 -41.406 1.756 1.00 . A A . 4 GLY CA 1 1
17 16144 1 1 4 GLY H H 3.264 -41.577 1.233 1.00 . A A . 4 GLY H 1 1
17 16145 1 1 4 GLY HA2 H 4.981 -40.936 2.672 1.00 . A A . 4 GLY HA2 1 1
17 16146 1 1 4 GLY HA3 H 5.986 -42.211 2.000 1.00 . A A . 4 GLY HA3 1 1
17 16147 1 1 4 GLY N N 4.154 -41.956 1.072 1.00 . A A . 4 GLY N 1 1
17 16148 1 1 4 GLY O O 7.093 -40.682 0.340 1.00 . A A . 4 GLY O 1 1
17 16149 1 1 5 SER C C 7.045 -37.262 0.931 1.00 . A A . 5 SER C 1 1
17 16150 1 1 5 SER CA C 6.112 -38.104 0.064 1.00 . A A . 5 SER CA 1 1
17 16151 1 1 5 SER CB C 5.033 -37.215 -0.556 1.00 . A A . 5 SER CB 1 1
17 16152 1 1 5 SER H H 4.667 -38.996 1.326 1.00 . A A . 5 SER H 1 1
17 16153 1 1 5 SER HA H 6.690 -38.559 -0.727 1.00 . A A . 5 SER HA 1 1
17 16154 1 1 5 SER HB2 H 4.370 -36.865 0.220 1.00 . A A . 5 SER HB2 1 1
17 16155 1 1 5 SER HB3 H 5.500 -36.368 -1.039 1.00 . A A . 5 SER HB3 1 1
17 16156 1 1 5 SER HG H 3.398 -37.543 -1.584 1.00 . A A . 5 SER HG 1 1
17 16157 1 1 5 SER N N 5.502 -39.173 0.845 1.00 . A A . 5 SER N 1 1
17 16158 1 1 5 SER O O 6.908 -37.226 2.154 1.00 . A A . 5 SER O 1 1
17 16159 1 1 5 SER OG O 4.275 -37.929 -1.517 1.00 . A A . 5 SER OG 1 1
17 16160 1 1 6 SER C C 8.339 -34.390 1.334 1.00 . A A . 6 SER C 1 1
17 16161 1 1 6 SER CA C 8.950 -35.748 1.000 1.00 . A A . 6 SER CA 1 1
17 16162 1 1 6 SER CB C 10.215 -35.559 0.161 1.00 . A A . 6 SER CB 1 1
17 16163 1 1 6 SER H H 8.050 -36.657 -0.688 1.00 . A A . 6 SER H 1 1
17 16164 1 1 6 SER HA H 9.209 -36.250 1.921 1.00 . A A . 6 SER HA 1 1
17 16165 1 1 6 SER HB2 H 10.701 -36.513 0.026 1.00 . A A . 6 SER HB2 1 1
17 16166 1 1 6 SER HB3 H 9.948 -35.152 -0.803 1.00 . A A . 6 SER HB3 1 1
17 16167 1 1 6 SER HG H 11.522 -35.111 1.550 1.00 . A A . 6 SER HG 1 1
17 16168 1 1 6 SER N N 7.991 -36.587 0.288 1.00 . A A . 6 SER N 1 1
17 16169 1 1 6 SER O O 8.372 -33.949 2.481 1.00 . A A . 6 SER O 1 1
17 16170 1 1 6 SER OG O 11.120 -34.673 0.796 1.00 . A A . 6 SER OG 1 1
17 16171 1 1 7 GLY C C 7.611 -31.417 -0.509 1.00 . A A . 7 GLY C 1 1
17 16172 1 1 7 GLY CA C 7.173 -32.432 0.526 1.00 . A A . 7 GLY CA 1 1
17 16173 1 1 7 GLY H H 7.787 -34.135 -0.573 1.00 . A A . 7 GLY H 1 1
17 16174 1 1 7 GLY HA2 H 6.100 -32.539 0.479 1.00 . A A . 7 GLY HA2 1 1
17 16175 1 1 7 GLY HA3 H 7.446 -32.070 1.507 1.00 . A A . 7 GLY HA3 1 1
17 16176 1 1 7 GLY N N 7.783 -33.733 0.321 1.00 . A A . 7 GLY N 1 1
17 16177 1 1 7 GLY O O 8.758 -30.971 -0.504 1.00 . A A . 7 GLY O 1 1
17 16178 1 1 8 GLU C C 5.904 -29.020 -2.539 1.00 . A A . 8 GLU C 1 1
17 16179 1 1 8 GLU CA C 6.997 -30.081 -2.450 1.00 . A A . 8 GLU CA 1 1
17 16180 1 1 8 GLU CB C 7.149 -30.788 -3.799 1.00 . A A . 8 GLU CB 1 1
17 16181 1 1 8 GLU CD C 7.885 -30.533 -6.202 1.00 . A A . 8 GLU CD 1 1
17 16182 1 1 8 GLU CG C 7.354 -29.836 -4.964 1.00 . A A . 8 GLU CG 1 1
17 16183 1 1 8 GLU H H 5.799 -31.440 -1.354 1.00 . A A . 8 GLU H 1 1
17 16184 1 1 8 GLU HA H 7.930 -29.601 -2.198 1.00 . A A . 8 GLU HA 1 1
17 16185 1 1 8 GLU HB2 H 7.999 -31.452 -3.749 1.00 . A A . 8 GLU HB2 1 1
17 16186 1 1 8 GLU HB3 H 6.260 -31.370 -3.988 1.00 . A A . 8 GLU HB3 1 1
17 16187 1 1 8 GLU HG2 H 6.408 -29.375 -5.207 1.00 . A A . 8 GLU HG2 1 1
17 16188 1 1 8 GLU HG3 H 8.059 -29.071 -4.669 1.00 . A A . 8 GLU HG3 1 1
17 16189 1 1 8 GLU N N 6.696 -31.050 -1.401 1.00 . A A . 8 GLU N 1 1
17 16190 1 1 8 GLU O O 4.718 -29.341 -2.614 1.00 . A A . 8 GLU O 1 1
17 16191 1 1 8 GLU OE1 O 7.075 -31.139 -6.933 1.00 . A A . 8 GLU OE1 1 1
17 16192 1 1 8 GLU OE2 O 9.110 -30.473 -6.438 1.00 . A A . 8 GLU OE2 1 1
17 16193 1 1 9 ASP C C 6.107 -25.315 -2.727 1.00 . A A . 9 ASP C 1 1
17 16194 1 1 9 ASP CA C 5.371 -26.647 -2.612 1.00 . A A . 9 ASP CA 1 1
17 16195 1 1 9 ASP CB C 4.457 -26.636 -1.386 1.00 . A A . 9 ASP CB 1 1
17 16196 1 1 9 ASP CG C 3.127 -25.961 -1.660 1.00 . A A . 9 ASP CG 1 1
17 16197 1 1 9 ASP H H 7.273 -27.565 -2.471 1.00 . A A . 9 ASP H 1 1
17 16198 1 1 9 ASP HA H 4.768 -26.787 -3.498 1.00 . A A . 9 ASP HA 1 1
17 16199 1 1 9 ASP HB2 H 4.266 -27.654 -1.079 1.00 . A A . 9 ASP HB2 1 1
17 16200 1 1 9 ASP HB3 H 4.950 -26.107 -0.583 1.00 . A A . 9 ASP HB3 1 1
17 16201 1 1 9 ASP N N 6.314 -27.756 -2.531 1.00 . A A . 9 ASP N 1 1
17 16202 1 1 9 ASP O O 7.263 -25.199 -2.324 1.00 . A A . 9 ASP O 1 1
17 16203 1 1 9 ASP OD1 O 2.531 -26.235 -2.723 1.00 . A A . 9 ASP OD1 1 1
17 16204 1 1 9 ASP OD2 O 2.682 -25.160 -0.813 1.00 . A A . 9 ASP OD2 1 1
17 16205 1 1 10 ASP C C 5.303 -21.966 -2.572 1.00 . A A . 10 ASP C 1 1
17 16206 1 1 10 ASP CA C 6.017 -22.993 -3.445 1.00 . A A . 10 ASP CA 1 1
17 16207 1 1 10 ASP CB C 5.953 -22.564 -4.912 1.00 . A A . 10 ASP CB 1 1
17 16208 1 1 10 ASP CG C 7.102 -21.653 -5.300 1.00 . A A . 10 ASP CG 1 1
17 16209 1 1 10 ASP H H 4.508 -24.472 -3.580 1.00 . A A . 10 ASP H 1 1
17 16210 1 1 10 ASP HA H 7.051 -23.049 -3.141 1.00 . A A . 10 ASP HA 1 1
17 16211 1 1 10 ASP HB2 H 5.988 -23.443 -5.539 1.00 . A A . 10 ASP HB2 1 1
17 16212 1 1 10 ASP HB3 H 5.026 -22.040 -5.088 1.00 . A A . 10 ASP HB3 1 1
17 16213 1 1 10 ASP N N 5.428 -24.316 -3.279 1.00 . A A . 10 ASP N 1 1
17 16214 1 1 10 ASP O O 4.080 -21.975 -2.434 1.00 . A A . 10 ASP O 1 1
17 16215 1 1 10 ASP OD1 O 8.213 -22.170 -5.536 1.00 . A A . 10 ASP OD1 1 1
17 16216 1 1 10 ASP OD2 O 6.888 -20.424 -5.365 1.00 . A A . 10 ASP OD2 1 1
17 16217 1 1 11 PRO C C 4.761 -18.958 -1.869 1.00 . A A . 11 PRO C 1 1
17 16218 1 1 11 PRO CA C 5.548 -20.009 -1.094 1.00 . A A . 11 PRO CA 1 1
17 16219 1 1 11 PRO CB C 6.802 -19.388 -0.473 1.00 . A A . 11 PRO CB 1 1
17 16220 1 1 11 PRO CD C 7.550 -20.989 -2.085 1.00 . A A . 11 PRO CD 1 1
17 16221 1 1 11 PRO CG C 7.887 -19.665 -1.457 1.00 . A A . 11 PRO CG 1 1
17 16222 1 1 11 PRO HA H 4.925 -20.421 -0.314 1.00 . A A . 11 PRO HA 1 1
17 16223 1 1 11 PRO HB2 H 6.653 -18.327 -0.338 1.00 . A A . 11 PRO HB2 1 1
17 16224 1 1 11 PRO HB3 H 7.005 -19.854 0.478 1.00 . A A . 11 PRO HB3 1 1
17 16225 1 1 11 PRO HD2 H 7.853 -21.003 -3.121 1.00 . A A . 11 PRO HD2 1 1
17 16226 1 1 11 PRO HD3 H 8.019 -21.795 -1.541 1.00 . A A . 11 PRO HD3 1 1
17 16227 1 1 11 PRO HG2 H 7.910 -18.889 -2.206 1.00 . A A . 11 PRO HG2 1 1
17 16228 1 1 11 PRO HG3 H 8.838 -19.724 -0.947 1.00 . A A . 11 PRO HG3 1 1
17 16229 1 1 11 PRO N N 6.084 -21.059 -1.965 1.00 . A A . 11 PRO N 1 1
17 16230 1 1 11 PRO O O 4.578 -19.075 -3.081 1.00 . A A . 11 PRO O 1 1
17 16231 1 1 12 ILE C C 4.380 -16.098 -2.801 1.00 . A A . 12 ILE C 1 1
17 16232 1 1 12 ILE CA C 3.534 -16.858 -1.786 1.00 . A A . 12 ILE CA 1 1
17 16233 1 1 12 ILE CB C 2.996 -15.868 -0.737 1.00 . A A . 12 ILE CB 1 1
17 16234 1 1 12 ILE CD1 C 1.619 -15.737 1.400 1.00 . A A . 12 ILE CD1 1 1
17 16235 1 1 12 ILE CG1 C 2.004 -16.567 0.195 1.00 . A A . 12 ILE CG1 1 1
17 16236 1 1 12 ILE CG2 C 2.340 -14.677 -1.419 1.00 . A A . 12 ILE CG2 1 1
17 16237 1 1 12 ILE H H 4.478 -17.894 -0.201 1.00 . A A . 12 ILE H 1 1
17 16238 1 1 12 ILE HA H 2.692 -17.304 -2.296 1.00 . A A . 12 ILE HA 1 1
17 16239 1 1 12 ILE HB H 3.830 -15.505 -0.156 1.00 . A A . 12 ILE HB 1 1
17 16240 1 1 12 ILE HD11 H 1.340 -16.390 2.213 1.00 . A A . 12 ILE HD11 1 1
17 16241 1 1 12 ILE HD12 H 2.456 -15.126 1.699 1.00 . A A . 12 ILE HD12 1 1
17 16242 1 1 12 ILE HD13 H 0.782 -15.102 1.147 1.00 . A A . 12 ILE HD13 1 1
17 16243 1 1 12 ILE HG12 H 1.102 -16.794 -0.352 1.00 . A A . 12 ILE HG12 1 1
17 16244 1 1 12 ILE HG13 H 2.444 -17.487 0.552 1.00 . A A . 12 ILE HG13 1 1
17 16245 1 1 12 ILE HG21 H 1.784 -14.106 -0.692 1.00 . A A . 12 ILE HG21 1 1
17 16246 1 1 12 ILE HG22 H 3.102 -14.052 -1.861 1.00 . A A . 12 ILE HG22 1 1
17 16247 1 1 12 ILE HG23 H 1.671 -15.028 -2.190 1.00 . A A . 12 ILE HG23 1 1
17 16248 1 1 12 ILE N N 4.300 -17.932 -1.163 1.00 . A A . 12 ILE N 1 1
17 16249 1 1 12 ILE O O 5.468 -15.608 -2.497 1.00 . A A . 12 ILE O 1 1
17 16250 1 1 13 PRO C C 4.598 -13.781 -4.903 1.00 . A A . 13 PRO C 1 1
17 16251 1 1 13 PRO CA C 4.560 -15.289 -5.122 1.00 . A A . 13 PRO CA 1 1
17 16252 1 1 13 PRO CB C 3.720 -15.629 -6.355 1.00 . A A . 13 PRO CB 1 1
17 16253 1 1 13 PRO CD C 2.577 -16.551 -4.470 1.00 . A A . 13 PRO CD 1 1
17 16254 1 1 13 PRO CG C 2.362 -15.925 -5.819 1.00 . A A . 13 PRO CG 1 1
17 16255 1 1 13 PRO HA H 5.566 -15.658 -5.255 1.00 . A A . 13 PRO HA 1 1
17 16256 1 1 13 PRO HB2 H 3.705 -14.783 -7.028 1.00 . A A . 13 PRO HB2 1 1
17 16257 1 1 13 PRO HB3 H 4.142 -16.487 -6.857 1.00 . A A . 13 PRO HB3 1 1
17 16258 1 1 13 PRO HD2 H 1.786 -16.265 -3.791 1.00 . A A . 13 PRO HD2 1 1
17 16259 1 1 13 PRO HD3 H 2.631 -17.626 -4.556 1.00 . A A . 13 PRO HD3 1 1
17 16260 1 1 13 PRO HG2 H 1.797 -15.010 -5.724 1.00 . A A . 13 PRO HG2 1 1
17 16261 1 1 13 PRO HG3 H 1.852 -16.616 -6.476 1.00 . A A . 13 PRO HG3 1 1
17 16262 1 1 13 PRO N N 3.868 -15.992 -4.036 1.00 . A A . 13 PRO N 1 1
17 16263 1 1 13 PRO O O 3.945 -13.258 -4.000 1.00 . A A . 13 PRO O 1 1
17 16264 1 1 14 ASP C C 4.181 -10.952 -6.017 1.00 . A A . 14 ASP C 1 1
17 16265 1 1 14 ASP CA C 5.489 -11.637 -5.633 1.00 . A A . 14 ASP CA 1 1
17 16266 1 1 14 ASP CB C 6.623 -11.135 -6.527 1.00 . A A . 14 ASP CB 1 1
17 16267 1 1 14 ASP CG C 7.968 -11.165 -5.829 1.00 . A A . 14 ASP CG 1 1
17 16268 1 1 14 ASP H H 5.863 -13.560 -6.435 1.00 . A A . 14 ASP H 1 1
17 16269 1 1 14 ASP HA H 5.719 -11.395 -4.606 1.00 . A A . 14 ASP HA 1 1
17 16270 1 1 14 ASP HB2 H 6.682 -11.759 -7.408 1.00 . A A . 14 ASP HB2 1 1
17 16271 1 1 14 ASP HB3 H 6.415 -10.118 -6.826 1.00 . A A . 14 ASP HB3 1 1
17 16272 1 1 14 ASP N N 5.367 -13.086 -5.735 1.00 . A A . 14 ASP N 1 1
17 16273 1 1 14 ASP O O 3.735 -10.024 -5.345 1.00 . A A . 14 ASP O 1 1
17 16274 1 1 14 ASP OD1 O 8.359 -12.245 -5.340 1.00 . A A . 14 ASP OD1 1 1
17 16275 1 1 14 ASP OD2 O 8.631 -10.107 -5.771 1.00 . A A . 14 ASP OD2 1 1
17 16276 1 1 15 GLU C C 1.353 -10.616 -6.419 1.00 . A A . 15 GLU C 1 1
17 16277 1 1 15 GLU CA C 2.316 -10.849 -7.578 1.00 . A A . 15 GLU CA 1 1
17 16278 1 1 15 GLU CB C 1.672 -11.772 -8.614 1.00 . A A . 15 GLU CB 1 1
17 16279 1 1 15 GLU CD C 0.214 -13.819 -8.866 1.00 . A A . 15 GLU CD 1 1
17 16280 1 1 15 GLU CG C 1.312 -13.143 -8.068 1.00 . A A . 15 GLU CG 1 1
17 16281 1 1 15 GLU H H 3.978 -12.160 -7.598 1.00 . A A . 15 GLU H 1 1
17 16282 1 1 15 GLU HA H 2.537 -9.900 -8.043 1.00 . A A . 15 GLU HA 1 1
17 16283 1 1 15 GLU HB2 H 0.771 -11.305 -8.984 1.00 . A A . 15 GLU HB2 1 1
17 16284 1 1 15 GLU HB3 H 2.360 -11.905 -9.437 1.00 . A A . 15 GLU HB3 1 1
17 16285 1 1 15 GLU HG2 H 2.191 -13.769 -8.092 1.00 . A A . 15 GLU HG2 1 1
17 16286 1 1 15 GLU HG3 H 0.977 -13.033 -7.046 1.00 . A A . 15 GLU HG3 1 1
17 16287 1 1 15 GLU N N 3.572 -11.418 -7.104 1.00 . A A . 15 GLU N 1 1
17 16288 1 1 15 GLU O O 0.462 -9.769 -6.497 1.00 . A A . 15 GLU O 1 1
17 16289 1 1 15 GLU OE1 O 0.528 -14.414 -9.919 1.00 . A A . 15 GLU OE1 1 1
17 16290 1 1 15 GLU OE2 O -0.957 -13.755 -8.439 1.00 . A A . 15 GLU OE2 1 1
17 16291 1 1 16 LEU C C 1.418 -10.550 -3.031 1.00 . A A . 16 LEU C 1 1
17 16292 1 1 16 LEU CA C 0.683 -11.252 -4.166 1.00 . A A . 16 LEU CA 1 1
17 16293 1 1 16 LEU CB C 0.212 -12.633 -3.708 1.00 . A A . 16 LEU CB 1 1
17 16294 1 1 16 LEU CD1 C -0.835 -14.829 -4.314 1.00 . A A . 16 LEU CD1 1 1
17 16295 1 1 16 LEU CD2 C -2.172 -12.721 -4.475 1.00 . A A . 16 LEU CD2 1 1
17 16296 1 1 16 LEU CG C -0.790 -13.340 -4.621 1.00 . A A . 16 LEU CG 1 1
17 16297 1 1 16 LEU H H 2.262 -12.032 -5.340 1.00 . A A . 16 LEU H 1 1
17 16298 1 1 16 LEU HA H -0.178 -10.661 -4.442 1.00 . A A . 16 LEU HA 1 1
17 16299 1 1 16 LEU HB2 H 1.082 -13.267 -3.620 1.00 . A A . 16 LEU HB2 1 1
17 16300 1 1 16 LEU HB3 H -0.247 -12.520 -2.735 1.00 . A A . 16 LEU HB3 1 1
17 16301 1 1 16 LEU HD11 H 0.129 -15.151 -3.952 1.00 . A A . 16 LEU HD11 1 1
17 16302 1 1 16 LEU HD12 H -1.083 -15.374 -5.213 1.00 . A A . 16 LEU HD12 1 1
17 16303 1 1 16 LEU HD13 H -1.585 -15.018 -3.560 1.00 . A A . 16 LEU HD13 1 1
17 16304 1 1 16 LEU HD21 H -2.668 -13.146 -3.614 1.00 . A A . 16 LEU HD21 1 1
17 16305 1 1 16 LEU HD22 H -2.754 -12.926 -5.362 1.00 . A A . 16 LEU HD22 1 1
17 16306 1 1 16 LEU HD23 H -2.077 -11.654 -4.345 1.00 . A A . 16 LEU HD23 1 1
17 16307 1 1 16 LEU HG H -0.476 -13.221 -5.649 1.00 . A A . 16 LEU HG 1 1
17 16308 1 1 16 LEU N N 1.535 -11.375 -5.344 1.00 . A A . 16 LEU N 1 1
17 16309 1 1 16 LEU O O 1.219 -10.866 -1.857 1.00 . A A . 16 LEU O 1 1
17 16310 1 1 17 LEU C C 3.114 -7.367 -2.775 1.00 . A A . 17 LEU C 1 1
17 16311 1 1 17 LEU CA C 3.035 -8.843 -2.396 1.00 . A A . 17 LEU CA 1 1
17 16312 1 1 17 LEU CB C 4.444 -9.424 -2.265 1.00 . A A . 17 LEU CB 1 1
17 16313 1 1 17 LEU CD1 C 5.966 -11.385 -1.919 1.00 . A A . 17 LEU CD1 1 1
17 16314 1 1 17 LEU CD2 C 3.956 -11.092 -0.458 1.00 . A A . 17 LEU CD2 1 1
17 16315 1 1 17 LEU CG C 4.528 -10.895 -1.854 1.00 . A A . 17 LEU CG 1 1
17 16316 1 1 17 LEU H H 2.386 -9.386 -4.336 1.00 . A A . 17 LEU H 1 1
17 16317 1 1 17 LEU HA H 2.527 -8.933 -1.448 1.00 . A A . 17 LEU HA 1 1
17 16318 1 1 17 LEU HB2 H 4.935 -9.319 -3.220 1.00 . A A . 17 LEU HB2 1 1
17 16319 1 1 17 LEU HB3 H 4.972 -8.842 -1.524 1.00 . A A . 17 LEU HB3 1 1
17 16320 1 1 17 LEU HD11 H 6.484 -11.099 -1.016 1.00 . A A . 17 LEU HD11 1 1
17 16321 1 1 17 LEU HD12 H 6.459 -10.944 -2.773 1.00 . A A . 17 LEU HD12 1 1
17 16322 1 1 17 LEU HD13 H 5.975 -12.462 -2.015 1.00 . A A . 17 LEU HD13 1 1
17 16323 1 1 17 LEU HD21 H 3.765 -12.142 -0.293 1.00 . A A . 17 LEU HD21 1 1
17 16324 1 1 17 LEU HD22 H 3.034 -10.539 -0.365 1.00 . A A . 17 LEU HD22 1 1
17 16325 1 1 17 LEU HD23 H 4.666 -10.736 0.275 1.00 . A A . 17 LEU HD23 1 1
17 16326 1 1 17 LEU HG H 3.942 -11.488 -2.543 1.00 . A A . 17 LEU HG 1 1
17 16327 1 1 17 LEU N N 2.269 -9.593 -3.386 1.00 . A A . 17 LEU N 1 1
17 16328 1 1 17 LEU O O 2.947 -7.003 -3.939 1.00 . A A . 17 LEU O 1 1
17 16329 1 1 18 CYS C C 4.829 -4.727 -2.619 1.00 . A A . 18 CYS C 1 1
17 16330 1 1 18 CYS CA C 3.477 -5.085 -2.010 1.00 . A A . 18 CYS CA 1 1
17 16331 1 1 18 CYS CB C 3.278 -4.324 -0.697 1.00 . A A . 18 CYS CB 1 1
17 16332 1 1 18 CYS H H 3.496 -6.872 -0.875 1.00 . A A . 18 CYS H 1 1
17 16333 1 1 18 CYS HA H 2.698 -4.802 -2.701 1.00 . A A . 18 CYS HA 1 1
17 16334 1 1 18 CYS HB2 H 3.118 -3.279 -0.916 1.00 . A A . 18 CYS HB2 1 1
17 16335 1 1 18 CYS HB3 H 2.410 -4.717 -0.189 1.00 . A A . 18 CYS HB3 1 1
17 16336 1 1 18 CYS N N 3.373 -6.522 -1.783 1.00 . A A . 18 CYS N 1 1
17 16337 1 1 18 CYS O O 5.776 -5.512 -2.559 1.00 . A A . 18 CYS O 1 1
17 16338 1 1 18 CYS SG S 4.690 -4.439 0.448 1.00 . A A . 18 CYS SG 1 1
17 16339 1 1 19 LEU C C 6.906 -2.136 -2.892 1.00 . A A . 19 LEU C 1 1
17 16340 1 1 19 LEU CA C 6.148 -3.074 -3.824 1.00 . A A . 19 LEU CA 1 1
17 16341 1 1 19 LEU CB C 5.845 -2.364 -5.145 1.00 . A A . 19 LEU CB 1 1
17 16342 1 1 19 LEU CD1 C 4.423 -2.156 -7.199 1.00 . A A . 19 LEU CD1 1 1
17 16343 1 1 19 LEU CD2 C 5.558 -4.323 -6.682 1.00 . A A . 19 LEU CD2 1 1
17 16344 1 1 19 LEU CG C 4.890 -3.089 -6.093 1.00 . A A . 19 LEU CG 1 1
17 16345 1 1 19 LEU H H 4.123 -2.956 -3.220 1.00 . A A . 19 LEU H 1 1
17 16346 1 1 19 LEU HA H 6.762 -3.939 -4.023 1.00 . A A . 19 LEU HA 1 1
17 16347 1 1 19 LEU HB2 H 5.411 -1.404 -4.911 1.00 . A A . 19 LEU HB2 1 1
17 16348 1 1 19 LEU HB3 H 6.781 -2.218 -5.664 1.00 . A A . 19 LEU HB3 1 1
17 16349 1 1 19 LEU HD11 H 3.415 -2.414 -7.486 1.00 . A A . 19 LEU HD11 1 1
17 16350 1 1 19 LEU HD12 H 5.077 -2.253 -8.053 1.00 . A A . 19 LEU HD12 1 1
17 16351 1 1 19 LEU HD13 H 4.447 -1.136 -6.843 1.00 . A A . 19 LEU HD13 1 1
17 16352 1 1 19 LEU HD21 H 5.458 -4.309 -7.757 1.00 . A A . 19 LEU HD21 1 1
17 16353 1 1 19 LEU HD22 H 5.084 -5.211 -6.289 1.00 . A A . 19 LEU HD22 1 1
17 16354 1 1 19 LEU HD23 H 6.605 -4.326 -6.417 1.00 . A A . 19 LEU HD23 1 1
17 16355 1 1 19 LEU HG H 4.018 -3.412 -5.540 1.00 . A A . 19 LEU HG 1 1
17 16356 1 1 19 LEU N N 4.912 -3.537 -3.204 1.00 . A A . 19 LEU N 1 1
17 16357 1 1 19 LEU O O 7.593 -1.217 -3.342 1.00 . A A . 19 LEU O 1 1
17 16358 1 1 20 ILE C C 8.283 -2.409 0.357 1.00 . A A . 20 ILE C 1 1
17 16359 1 1 20 ILE CA C 7.457 -1.551 -0.595 1.00 . A A . 20 ILE CA 1 1
17 16360 1 1 20 ILE CB C 6.452 -0.718 0.224 1.00 . A A . 20 ILE CB 1 1
17 16361 1 1 20 ILE CD1 C 4.725 1.141 0.022 1.00 . A A . 20 ILE CD1 1 1
17 16362 1 1 20 ILE CG1 C 5.882 0.417 -0.630 1.00 . A A . 20 ILE CG1 1 1
17 16363 1 1 20 ILE CG2 C 7.119 -0.165 1.474 1.00 . A A . 20 ILE CG2 1 1
17 16364 1 1 20 ILE H H 6.219 -3.119 -1.293 1.00 . A A . 20 ILE H 1 1
17 16365 1 1 20 ILE HA H 8.117 -0.873 -1.116 1.00 . A A . 20 ILE HA 1 1
17 16366 1 1 20 ILE HB H 5.647 -1.367 0.532 1.00 . A A . 20 ILE HB 1 1
17 16367 1 1 20 ILE HD11 H 4.835 2.205 -0.128 1.00 . A A . 20 ILE HD11 1 1
17 16368 1 1 20 ILE HD12 H 3.798 0.808 -0.418 1.00 . A A . 20 ILE HD12 1 1
17 16369 1 1 20 ILE HD13 H 4.719 0.927 1.081 1.00 . A A . 20 ILE HD13 1 1
17 16370 1 1 20 ILE HG12 H 6.660 1.140 -0.822 1.00 . A A . 20 ILE HG12 1 1
17 16371 1 1 20 ILE HG13 H 5.534 0.011 -1.569 1.00 . A A . 20 ILE HG13 1 1
17 16372 1 1 20 ILE HG21 H 7.946 0.471 1.191 1.00 . A A . 20 ILE HG21 1 1
17 16373 1 1 20 ILE HG22 H 6.401 0.411 2.039 1.00 . A A . 20 ILE HG22 1 1
17 16374 1 1 20 ILE HG23 H 7.482 -0.981 2.079 1.00 . A A . 20 ILE HG23 1 1
17 16375 1 1 20 ILE N N 6.780 -2.373 -1.591 1.00 . A A . 20 ILE N 1 1
17 16376 1 1 20 ILE O O 9.513 -2.419 0.291 1.00 . A A . 20 ILE O 1 1
17 16377 1 1 21 CYS C C 8.178 -5.455 1.782 1.00 . A A . 21 CYS C 1 1
17 16378 1 1 21 CYS CA C 8.269 -3.992 2.205 1.00 . A A . 21 CYS CA 1 1
17 16379 1 1 21 CYS CB C 7.654 -3.812 3.594 1.00 . A A . 21 CYS CB 1 1
17 16380 1 1 21 CYS H H 6.620 -3.079 1.244 1.00 . A A . 21 CYS H 1 1
17 16381 1 1 21 CYS HA H 9.309 -3.705 2.242 1.00 . A A . 21 CYS HA 1 1
17 16382 1 1 21 CYS HB2 H 8.321 -4.235 4.332 1.00 . A A . 21 CYS HB2 1 1
17 16383 1 1 21 CYS HB3 H 7.530 -2.758 3.792 1.00 . A A . 21 CYS HB3 1 1
17 16384 1 1 21 CYS N N 7.600 -3.129 1.241 1.00 . A A . 21 CYS N 1 1
17 16385 1 1 21 CYS O O 8.686 -6.345 2.466 1.00 . A A . 21 CYS O 1 1
17 16386 1 1 21 CYS SG S 6.029 -4.611 3.797 1.00 . A A . 21 CYS SG 1 1
17 16387 1 1 22 LYS C C 6.765 -7.972 1.189 1.00 . A A . 22 LYS C 1 1
17 16388 1 1 22 LYS CA C 7.370 -7.052 0.132 1.00 . A A . 22 LYS CA 1 1
17 16389 1 1 22 LYS CB C 8.720 -7.604 -0.328 1.00 . A A . 22 LYS CB 1 1
17 16390 1 1 22 LYS CD C 8.659 -6.793 -2.705 1.00 . A A . 22 LYS CD 1 1
17 16391 1 1 22 LYS CE C 9.070 -8.002 -3.532 1.00 . A A . 22 LYS CE 1 1
17 16392 1 1 22 LYS CG C 9.402 -6.747 -1.380 1.00 . A A . 22 LYS CG 1 1
17 16393 1 1 22 LYS H H 7.143 -4.947 0.148 1.00 . A A . 22 LYS H 1 1
17 16394 1 1 22 LYS HA H 6.700 -7.008 -0.714 1.00 . A A . 22 LYS HA 1 1
17 16395 1 1 22 LYS HB2 H 9.376 -7.678 0.526 1.00 . A A . 22 LYS HB2 1 1
17 16396 1 1 22 LYS HB3 H 8.570 -8.592 -0.742 1.00 . A A . 22 LYS HB3 1 1
17 16397 1 1 22 LYS HD2 H 7.598 -6.847 -2.511 1.00 . A A . 22 LYS HD2 1 1
17 16398 1 1 22 LYS HD3 H 8.879 -5.894 -3.263 1.00 . A A . 22 LYS HD3 1 1
17 16399 1 1 22 LYS HE2 H 9.196 -8.847 -2.874 1.00 . A A . 22 LYS HE2 1 1
17 16400 1 1 22 LYS HE3 H 8.289 -8.215 -4.247 1.00 . A A . 22 LYS HE3 1 1
17 16401 1 1 22 LYS HG2 H 9.433 -5.724 -1.033 1.00 . A A . 22 LYS HG2 1 1
17 16402 1 1 22 LYS HG3 H 10.409 -7.109 -1.529 1.00 . A A . 22 LYS HG3 1 1
17 16403 1 1 22 LYS HZ1 H 10.961 -8.599 -4.187 1.00 . A A . 22 LYS HZ1 1 1
17 16404 1 1 22 LYS HZ2 H 10.841 -6.944 -3.862 1.00 . A A . 22 LYS HZ2 1 1
17 16405 1 1 22 LYS HZ3 H 10.152 -7.581 -5.270 1.00 . A A . 22 LYS HZ3 1 1
17 16406 1 1 22 LYS N N 7.527 -5.698 0.649 1.00 . A A . 22 LYS N 1 1
17 16407 1 1 22 LYS NZ N 10.345 -7.764 -4.264 1.00 . A A . 22 LYS NZ 1 1
17 16408 1 1 22 LYS O O 7.225 -9.097 1.383 1.00 . A A . 22 LYS O 1 1
17 16409 1 1 23 ASP C C 3.573 -8.395 2.609 1.00 . A A . 23 ASP C 1 1
17 16410 1 1 23 ASP CA C 5.064 -8.265 2.903 1.00 . A A . 23 ASP CA 1 1
17 16411 1 1 23 ASP CB C 5.271 -7.617 4.274 1.00 . A A . 23 ASP CB 1 1
17 16412 1 1 23 ASP CG C 4.996 -8.576 5.416 1.00 . A A . 23 ASP CG 1 1
17 16413 1 1 23 ASP H H 5.412 -6.581 1.669 1.00 . A A . 23 ASP H 1 1
17 16414 1 1 23 ASP HA H 5.503 -9.252 2.912 1.00 . A A . 23 ASP HA 1 1
17 16415 1 1 23 ASP HB2 H 6.294 -7.277 4.353 1.00 . A A . 23 ASP HB2 1 1
17 16416 1 1 23 ASP HB3 H 4.607 -6.771 4.369 1.00 . A A . 23 ASP HB3 1 1
17 16417 1 1 23 ASP N N 5.733 -7.486 1.869 1.00 . A A . 23 ASP N 1 1
17 16418 1 1 23 ASP O O 2.942 -7.454 2.123 1.00 . A A . 23 ASP O 1 1
17 16419 1 1 23 ASP OD1 O 5.207 -9.793 5.232 1.00 . A A . 23 ASP OD1 1 1
17 16420 1 1 23 ASP OD2 O 4.569 -8.109 6.493 1.00 . A A . 23 ASP OD2 1 1
17 16421 1 1 24 ILE C C 0.756 -8.601 3.044 1.00 . A A . 24 ILE C 1 1
17 16422 1 1 24 ILE CA C 1.599 -9.816 2.671 1.00 . A A . 24 ILE CA 1 1
17 16423 1 1 24 ILE CB C 1.104 -11.035 3.472 1.00 . A A . 24 ILE CB 1 1
17 16424 1 1 24 ILE CD1 C 1.776 -13.417 4.066 1.00 . A A . 24 ILE CD1 1 1
17 16425 1 1 24 ILE CG1 C 1.877 -12.290 3.062 1.00 . A A . 24 ILE CG1 1 1
17 16426 1 1 24 ILE CG2 C -0.389 -11.234 3.265 1.00 . A A . 24 ILE CG2 1 1
17 16427 1 1 24 ILE H H 3.571 -10.274 3.290 1.00 . A A . 24 ILE H 1 1
17 16428 1 1 24 ILE HA H 1.467 -10.023 1.619 1.00 . A A . 24 ILE HA 1 1
17 16429 1 1 24 ILE HB H 1.275 -10.842 4.520 1.00 . A A . 24 ILE HB 1 1
17 16430 1 1 24 ILE HD11 H 1.424 -13.028 5.010 1.00 . A A . 24 ILE HD11 1 1
17 16431 1 1 24 ILE HD12 H 1.084 -14.162 3.702 1.00 . A A . 24 ILE HD12 1 1
17 16432 1 1 24 ILE HD13 H 2.749 -13.865 4.203 1.00 . A A . 24 ILE HD13 1 1
17 16433 1 1 24 ILE HG12 H 1.493 -12.649 2.121 1.00 . A A . 24 ILE HG12 1 1
17 16434 1 1 24 ILE HG13 H 2.922 -12.039 2.948 1.00 . A A . 24 ILE HG13 1 1
17 16435 1 1 24 ILE HG21 H -0.603 -11.275 2.206 1.00 . A A . 24 ILE HG21 1 1
17 16436 1 1 24 ILE HG22 H -0.696 -12.159 3.729 1.00 . A A . 24 ILE HG22 1 1
17 16437 1 1 24 ILE HG23 H -0.928 -10.411 3.709 1.00 . A A . 24 ILE HG23 1 1
17 16438 1 1 24 ILE N N 3.016 -9.564 2.905 1.00 . A A . 24 ILE N 1 1
17 16439 1 1 24 ILE O O 0.916 -8.029 4.122 1.00 . A A . 24 ILE O 1 1
17 16440 1 1 25 MET C C -2.333 -7.507 3.006 1.00 . A A . 25 MET C 1 1
17 16441 1 1 25 MET CA C -1.013 -7.066 2.380 1.00 . A A . 25 MET CA 1 1
17 16442 1 1 25 MET CB C -1.279 -6.323 1.071 1.00 . A A . 25 MET CB 1 1
17 16443 1 1 25 MET CE C -0.491 -7.403 -1.974 1.00 . A A . 25 MET CE 1 1
17 16444 1 1 25 MET CG C -0.012 -5.933 0.325 1.00 . A A . 25 MET CG 1 1
17 16445 1 1 25 MET H H -0.223 -8.709 1.304 1.00 . A A . 25 MET H 1 1
17 16446 1 1 25 MET HA H -0.508 -6.402 3.066 1.00 . A A . 25 MET HA 1 1
17 16447 1 1 25 MET HB2 H -1.870 -6.955 0.425 1.00 . A A . 25 MET HB2 1 1
17 16448 1 1 25 MET HB3 H -1.834 -5.423 1.287 1.00 . A A . 25 MET HB3 1 1
17 16449 1 1 25 MET HE1 H -1.294 -6.701 -1.808 1.00 . A A . 25 MET HE1 1 1
17 16450 1 1 25 MET HE2 H 0.007 -7.167 -2.903 1.00 . A A . 25 MET HE2 1 1
17 16451 1 1 25 MET HE3 H -0.892 -8.405 -2.024 1.00 . A A . 25 MET HE3 1 1
17 16452 1 1 25 MET HG2 H -0.242 -5.123 -0.350 1.00 . A A . 25 MET HG2 1 1
17 16453 1 1 25 MET HG3 H 0.723 -5.600 1.044 1.00 . A A . 25 MET HG3 1 1
17 16454 1 1 25 MET N N -0.142 -8.213 2.145 1.00 . A A . 25 MET N 1 1
17 16455 1 1 25 MET O O -3.246 -7.949 2.307 1.00 . A A . 25 MET O 1 1
17 16456 1 1 25 MET SD S 0.683 -7.298 -0.626 1.00 . A A . 25 MET SD 1 1
17 16457 1 1 26 THR C C -4.885 -7.268 4.331 1.00 . A A . 26 THR C 1 1
17 16458 1 1 26 THR CA C -3.635 -7.770 5.045 1.00 . A A . 26 THR CA 1 1
17 16459 1 1 26 THR CB C -3.629 -7.226 6.486 1.00 . A A . 26 THR CB 1 1
17 16460 1 1 26 THR CG2 C -3.525 -5.709 6.493 1.00 . A A . 26 THR CG2 1 1
17 16461 1 1 26 THR H H -1.667 -7.024 4.827 1.00 . A A . 26 THR H 1 1
17 16462 1 1 26 THR HA H -3.667 -8.848 5.089 1.00 . A A . 26 THR HA 1 1
17 16463 1 1 26 THR HB H -2.772 -7.633 7.004 1.00 . A A . 26 THR HB 1 1
17 16464 1 1 26 THR HG1 H -5.533 -7.739 6.531 1.00 . A A . 26 THR HG1 1 1
17 16465 1 1 26 THR HG21 H -4.307 -5.292 5.874 1.00 . A A . 26 THR HG21 1 1
17 16466 1 1 26 THR HG22 H -2.562 -5.413 6.105 1.00 . A A . 26 THR HG22 1 1
17 16467 1 1 26 THR HG23 H -3.634 -5.345 7.503 1.00 . A A . 26 THR HG23 1 1
17 16468 1 1 26 THR N N -2.428 -7.383 4.326 1.00 . A A . 26 THR N 1 1
17 16469 1 1 26 THR O O -5.889 -7.976 4.242 1.00 . A A . 26 THR O 1 1
17 16470 1 1 26 THR OG1 O -4.822 -7.631 7.167 1.00 . A A . 26 THR OG1 1 1
17 16471 1 1 27 ASP C C -5.496 -4.858 1.777 1.00 . A A . 27 ASP C 1 1
17 16472 1 1 27 ASP CA C -5.944 -5.446 3.112 1.00 . A A . 27 ASP CA 1 1
17 16473 1 1 27 ASP CB C -6.596 -4.361 3.969 1.00 . A A . 27 ASP CB 1 1
17 16474 1 1 27 ASP CG C -7.467 -4.937 5.068 1.00 . A A . 27 ASP CG 1 1
17 16475 1 1 27 ASP H H -3.989 -5.527 3.924 1.00 . A A . 27 ASP H 1 1
17 16476 1 1 27 ASP HA H -6.666 -6.226 2.922 1.00 . A A . 27 ASP HA 1 1
17 16477 1 1 27 ASP HB2 H -5.824 -3.760 4.426 1.00 . A A . 27 ASP HB2 1 1
17 16478 1 1 27 ASP HB3 H -7.210 -3.733 3.339 1.00 . A A . 27 ASP HB3 1 1
17 16479 1 1 27 ASP N N -4.817 -6.043 3.821 1.00 . A A . 27 ASP N 1 1
17 16480 1 1 27 ASP O O -5.363 -3.642 1.638 1.00 . A A . 27 ASP O 1 1
17 16481 1 1 27 ASP OD1 O -6.935 -5.674 5.923 1.00 . A A . 27 ASP OD1 1 1
17 16482 1 1 27 ASP OD2 O -8.683 -4.649 5.073 1.00 . A A . 27 ASP OD2 1 1
17 16483 1 1 28 ALA C C -5.642 -4.095 -0.999 1.00 . A A . 28 ALA C 1 1
17 16484 1 1 28 ALA CA C -4.830 -5.294 -0.521 1.00 . A A . 28 ALA CA 1 1
17 16485 1 1 28 ALA CB C -4.942 -6.440 -1.516 1.00 . A A . 28 ALA CB 1 1
17 16486 1 1 28 ALA H H -5.385 -6.684 0.974 1.00 . A A . 28 ALA H 1 1
17 16487 1 1 28 ALA HA H -3.789 -5.008 -0.456 1.00 . A A . 28 ALA HA 1 1
17 16488 1 1 28 ALA HB1 H -5.962 -6.796 -1.539 1.00 . A A . 28 ALA HB1 1 1
17 16489 1 1 28 ALA HB2 H -4.660 -6.093 -2.498 1.00 . A A . 28 ALA HB2 1 1
17 16490 1 1 28 ALA HB3 H -4.287 -7.244 -1.215 1.00 . A A . 28 ALA HB3 1 1
17 16491 1 1 28 ALA N N -5.262 -5.727 0.801 1.00 . A A . 28 ALA N 1 1
17 16492 1 1 28 ALA O O -6.793 -4.237 -1.413 1.00 . A A . 28 ALA O 1 1
17 16493 1 1 29 VAL C C -5.152 -1.199 -2.698 1.00 . A A . 29 VAL C 1 1
17 16494 1 1 29 VAL CA C -5.704 -1.690 -1.365 1.00 . A A . 29 VAL CA 1 1
17 16495 1 1 29 VAL CB C -5.550 -0.572 -0.316 1.00 . A A . 29 VAL CB 1 1
17 16496 1 1 29 VAL CG1 C -6.337 -0.910 0.942 1.00 . A A . 29 VAL CG1 1 1
17 16497 1 1 29 VAL CG2 C -4.082 -0.344 0.008 1.00 . A A . 29 VAL CG2 1 1
17 16498 1 1 29 VAL H H -4.117 -2.864 -0.599 1.00 . A A . 29 VAL H 1 1
17 16499 1 1 29 VAL HA H -6.756 -1.905 -1.479 1.00 . A A . 29 VAL HA 1 1
17 16500 1 1 29 VAL HB H -5.952 0.341 -0.731 1.00 . A A . 29 VAL HB 1 1
17 16501 1 1 29 VAL HG11 H -6.817 -1.869 0.819 1.00 . A A . 29 VAL HG11 1 1
17 16502 1 1 29 VAL HG12 H -5.665 -0.947 1.788 1.00 . A A . 29 VAL HG12 1 1
17 16503 1 1 29 VAL HG13 H -7.087 -0.151 1.112 1.00 . A A . 29 VAL HG13 1 1
17 16504 1 1 29 VAL HG21 H -3.848 0.705 -0.104 1.00 . A A . 29 VAL HG21 1 1
17 16505 1 1 29 VAL HG22 H -3.886 -0.648 1.027 1.00 . A A . 29 VAL HG22 1 1
17 16506 1 1 29 VAL HG23 H -3.470 -0.924 -0.665 1.00 . A A . 29 VAL HG23 1 1
17 16507 1 1 29 VAL N N -5.037 -2.914 -0.938 1.00 . A A . 29 VAL N 1 1
17 16508 1 1 29 VAL O O -3.951 -0.959 -2.836 1.00 . A A . 29 VAL O 1 1
17 16509 1 1 30 VAL C C -5.825 0.922 -5.136 1.00 . A A . 30 VAL C 1 1
17 16510 1 1 30 VAL CA C -5.637 -0.585 -5.003 1.00 . A A . 30 VAL CA 1 1
17 16511 1 1 30 VAL CB C -6.441 -1.291 -6.111 1.00 . A A . 30 VAL CB 1 1
17 16512 1 1 30 VAL CG1 C -6.061 -0.743 -7.478 1.00 . A A . 30 VAL CG1 1 1
17 16513 1 1 30 VAL CG2 C -6.222 -2.796 -6.051 1.00 . A A . 30 VAL CG2 1 1
17 16514 1 1 30 VAL H H -6.978 -1.256 -3.509 1.00 . A A . 30 VAL H 1 1
17 16515 1 1 30 VAL HA H -4.592 -0.822 -5.139 1.00 . A A . 30 VAL HA 1 1
17 16516 1 1 30 VAL HB H -7.490 -1.095 -5.948 1.00 . A A . 30 VAL HB 1 1
17 16517 1 1 30 VAL HG11 H -6.225 -1.503 -8.228 1.00 . A A . 30 VAL HG11 1 1
17 16518 1 1 30 VAL HG12 H -6.668 0.122 -7.702 1.00 . A A . 30 VAL HG12 1 1
17 16519 1 1 30 VAL HG13 H -5.019 -0.461 -7.476 1.00 . A A . 30 VAL HG13 1 1
17 16520 1 1 30 VAL HG21 H -6.918 -3.286 -6.714 1.00 . A A . 30 VAL HG21 1 1
17 16521 1 1 30 VAL HG22 H -5.212 -3.025 -6.356 1.00 . A A . 30 VAL HG22 1 1
17 16522 1 1 30 VAL HG23 H -6.380 -3.142 -5.041 1.00 . A A . 30 VAL HG23 1 1
17 16523 1 1 30 VAL N N -6.035 -1.049 -3.680 1.00 . A A . 30 VAL N 1 1
17 16524 1 1 30 VAL O O -6.949 1.424 -5.096 1.00 . A A . 30 VAL O 1 1
17 16525 1 1 31 ILE C C -5.361 3.494 -6.778 1.00 . A A . 31 ILE C 1 1
17 16526 1 1 31 ILE CA C -4.760 3.089 -5.436 1.00 . A A . 31 ILE CA 1 1
17 16527 1 1 31 ILE CB C -3.356 3.708 -5.307 1.00 . A A . 31 ILE CB 1 1
17 16528 1 1 31 ILE CD1 C -2.118 5.741 -4.404 1.00 . A A . 31 ILE CD1 1 1
17 16529 1 1 31 ILE CG1 C -3.454 5.145 -4.787 1.00 . A A . 31 ILE CG1 1 1
17 16530 1 1 31 ILE CG2 C -2.636 3.673 -6.647 1.00 . A A . 31 ILE CG2 1 1
17 16531 1 1 31 ILE H H -3.850 1.181 -5.319 1.00 . A A . 31 ILE H 1 1
17 16532 1 1 31 ILE HA H -5.380 3.483 -4.643 1.00 . A A . 31 ILE HA 1 1
17 16533 1 1 31 ILE HB H -2.789 3.117 -4.605 1.00 . A A . 31 ILE HB 1 1
17 16534 1 1 31 ILE HD11 H -1.364 5.416 -5.105 1.00 . A A . 31 ILE HD11 1 1
17 16535 1 1 31 ILE HD12 H -2.186 6.818 -4.421 1.00 . A A . 31 ILE HD12 1 1
17 16536 1 1 31 ILE HD13 H -1.849 5.413 -3.410 1.00 . A A . 31 ILE HD13 1 1
17 16537 1 1 31 ILE HG12 H -3.888 5.769 -5.552 1.00 . A A . 31 ILE HG12 1 1
17 16538 1 1 31 ILE HG13 H -4.088 5.160 -3.913 1.00 . A A . 31 ILE HG13 1 1
17 16539 1 1 31 ILE HG21 H -3.218 4.208 -7.383 1.00 . A A . 31 ILE HG21 1 1
17 16540 1 1 31 ILE HG22 H -1.667 4.139 -6.547 1.00 . A A . 31 ILE HG22 1 1
17 16541 1 1 31 ILE HG23 H -2.513 2.648 -6.962 1.00 . A A . 31 ILE HG23 1 1
17 16542 1 1 31 ILE N N -4.717 1.639 -5.296 1.00 . A A . 31 ILE N 1 1
17 16543 1 1 31 ILE O O -5.053 2.919 -7.822 1.00 . A A . 31 ILE O 1 1
17 16544 1 1 32 PRO C C -5.932 5.744 -8.886 1.00 . A A . 32 PRO C 1 1
17 16545 1 1 32 PRO CA C -6.897 5.015 -7.959 1.00 . A A . 32 PRO CA 1 1
17 16546 1 1 32 PRO CB C -7.945 5.986 -7.408 1.00 . A A . 32 PRO CB 1 1
17 16547 1 1 32 PRO CD C -6.650 5.241 -5.543 1.00 . A A . 32 PRO CD 1 1
17 16548 1 1 32 PRO CG C -7.404 6.421 -6.090 1.00 . A A . 32 PRO CG 1 1
17 16549 1 1 32 PRO HA H -7.390 4.223 -8.504 1.00 . A A . 32 PRO HA 1 1
17 16550 1 1 32 PRO HB2 H -8.057 6.821 -8.085 1.00 . A A . 32 PRO HB2 1 1
17 16551 1 1 32 PRO HB3 H -8.890 5.476 -7.297 1.00 . A A . 32 PRO HB3 1 1
17 16552 1 1 32 PRO HD2 H -5.790 5.571 -4.979 1.00 . A A . 32 PRO HD2 1 1
17 16553 1 1 32 PRO HD3 H -7.296 4.633 -4.927 1.00 . A A . 32 PRO HD3 1 1
17 16554 1 1 32 PRO HG2 H -6.740 7.261 -6.225 1.00 . A A . 32 PRO HG2 1 1
17 16555 1 1 32 PRO HG3 H -8.216 6.686 -5.429 1.00 . A A . 32 PRO HG3 1 1
17 16556 1 1 32 PRO N N -6.237 4.509 -6.752 1.00 . A A . 32 PRO N 1 1
17 16557 1 1 32 PRO O O -5.889 5.479 -10.087 1.00 . A A . 32 PRO O 1 1
17 16558 1 1 33 CYS C C -3.639 6.602 -10.253 1.00 . A A . 33 CYS C 1 1
17 16559 1 1 33 CYS CA C -4.190 7.431 -9.097 1.00 . A A . 33 CYS CA 1 1
17 16560 1 1 33 CYS CB C -3.042 7.901 -8.200 1.00 . A A . 33 CYS CB 1 1
17 16561 1 1 33 CYS H H -5.236 6.830 -7.358 1.00 . A A . 33 CYS H 1 1
17 16562 1 1 33 CYS HA H -4.697 8.295 -9.498 1.00 . A A . 33 CYS HA 1 1
17 16563 1 1 33 CYS HB2 H -2.297 8.390 -8.810 1.00 . A A . 33 CYS HB2 1 1
17 16564 1 1 33 CYS HB3 H -3.426 8.605 -7.477 1.00 . A A . 33 CYS HB3 1 1
17 16565 1 1 33 CYS N N -5.156 6.664 -8.321 1.00 . A A . 33 CYS N 1 1
17 16566 1 1 33 CYS O O -3.683 7.024 -11.410 1.00 . A A . 33 CYS O 1 1
17 16567 1 1 33 CYS SG S -2.216 6.559 -7.287 1.00 . A A . 33 CYS SG 1 1
17 16568 1 1 34 CYS C C -3.034 3.098 -10.728 1.00 . A A . 34 CYS C 1 1
17 16569 1 1 34 CYS CA C -2.562 4.533 -10.945 1.00 . A A . 34 CYS CA 1 1
17 16570 1 1 34 CYS CB C -1.033 4.589 -10.913 1.00 . A A . 34 CYS CB 1 1
17 16571 1 1 34 CYS H H -3.114 5.141 -8.995 1.00 . A A . 34 CYS H 1 1
17 16572 1 1 34 CYS HA H -2.907 4.869 -11.911 1.00 . A A . 34 CYS HA 1 1
17 16573 1 1 34 CYS HB2 H -0.639 3.827 -11.571 1.00 . A A . 34 CYS HB2 1 1
17 16574 1 1 34 CYS HB3 H -0.709 5.558 -11.261 1.00 . A A . 34 CYS HB3 1 1
17 16575 1 1 34 CYS N N -3.121 5.421 -9.934 1.00 . A A . 34 CYS N 1 1
17 16576 1 1 34 CYS O O -3.602 2.478 -11.627 1.00 . A A . 34 CYS O 1 1
17 16577 1 1 34 CYS SG S -0.313 4.320 -9.263 1.00 . A A . 34 CYS SG 1 1
17 16578 1 1 35 GLY C C -2.030 0.339 -8.822 1.00 . A A . 35 GLY C 1 1
17 16579 1 1 35 GLY CA C -3.200 1.218 -9.216 1.00 . A A . 35 GLY CA 1 1
17 16580 1 1 35 GLY H H -2.336 3.116 -8.852 1.00 . A A . 35 GLY H 1 1
17 16581 1 1 35 GLY HA2 H -3.908 1.245 -8.401 1.00 . A A . 35 GLY HA2 1 1
17 16582 1 1 35 GLY HA3 H -3.681 0.790 -10.083 1.00 . A A . 35 GLY HA3 1 1
17 16583 1 1 35 GLY N N -2.793 2.576 -9.530 1.00 . A A . 35 GLY N 1 1
17 16584 1 1 35 GLY O O -1.215 -0.036 -9.664 1.00 . A A . 35 GLY O 1 1
17 16585 1 1 36 ASN C C -1.250 -1.473 -5.704 1.00 . A A . 36 ASN C 1 1
17 16586 1 1 36 ASN CA C -0.864 -0.830 -7.032 1.00 . A A . 36 ASN CA 1 1
17 16587 1 1 36 ASN CB C 0.412 -0.004 -6.859 1.00 . A A . 36 ASN CB 1 1
17 16588 1 1 36 ASN CG C 1.207 0.109 -8.146 1.00 . A A . 36 ASN CG 1 1
17 16589 1 1 36 ASN H H -2.625 0.339 -6.913 1.00 . A A . 36 ASN H 1 1
17 16590 1 1 36 ASN HA H -0.683 -1.608 -7.757 1.00 . A A . 36 ASN HA 1 1
17 16591 1 1 36 ASN HB2 H 0.148 0.992 -6.534 1.00 . A A . 36 ASN HB2 1 1
17 16592 1 1 36 ASN HB3 H 1.037 -0.469 -6.111 1.00 . A A . 36 ASN HB3 1 1
17 16593 1 1 36 ASN HD21 H 1.225 2.091 -7.991 1.00 . A A . 36 ASN HD21 1 1
17 16594 1 1 36 ASN HD22 H 2.033 1.439 -9.371 1.00 . A A . 36 ASN HD22 1 1
17 16595 1 1 36 ASN N N -1.945 0.010 -7.537 1.00 . A A . 36 ASN N 1 1
17 16596 1 1 36 ASN ND2 N 1.520 1.337 -8.542 1.00 . A A . 36 ASN ND2 1 1
17 16597 1 1 36 ASN O O -2.189 -1.034 -5.039 1.00 . A A . 36 ASN O 1 1
17 16598 1 1 36 ASN OD1 O 1.535 -0.897 -8.776 1.00 . A A . 36 ASN OD1 1 1
17 16599 1 1 37 SER C C 0.168 -2.769 -2.979 1.00 . A A . 37 SER C 1 1
17 16600 1 1 37 SER CA C -0.788 -3.224 -4.078 1.00 . A A . 37 SER CA 1 1
17 16601 1 1 37 SER CB C -0.661 -4.735 -4.286 1.00 . A A . 37 SER CB 1 1
17 16602 1 1 37 SER H H 0.215 -2.821 -5.898 1.00 . A A . 37 SER H 1 1
17 16603 1 1 37 SER HA H -1.800 -2.995 -3.778 1.00 . A A . 37 SER HA 1 1
17 16604 1 1 37 SER HB2 H 0.116 -4.932 -5.008 1.00 . A A . 37 SER HB2 1 1
17 16605 1 1 37 SER HB3 H -0.407 -5.204 -3.347 1.00 . A A . 37 SER HB3 1 1
17 16606 1 1 37 SER HG H -1.869 -5.302 -5.720 1.00 . A A . 37 SER HG 1 1
17 16607 1 1 37 SER N N -0.521 -2.517 -5.324 1.00 . A A . 37 SER N 1 1
17 16608 1 1 37 SER O O 1.387 -2.836 -3.135 1.00 . A A . 37 SER O 1 1
17 16609 1 1 37 SER OG O -1.876 -5.289 -4.760 1.00 . A A . 37 SER OG 1 1
17 16610 1 1 38 TYR C C -0.275 -2.162 0.582 1.00 . A A . 38 TYR C 1 1
17 16611 1 1 38 TYR CA C 0.405 -1.836 -0.745 1.00 . A A . 38 TYR CA 1 1
17 16612 1 1 38 TYR CB C 0.640 -0.329 -0.853 1.00 . A A . 38 TYR CB 1 1
17 16613 1 1 38 TYR CD1 C 2.706 -0.332 -2.306 1.00 . A A . 38 TYR CD1 1 1
17 16614 1 1 38 TYR CD2 C 0.795 0.872 -3.069 1.00 . A A . 38 TYR CD2 1 1
17 16615 1 1 38 TYR CE1 C 3.398 0.039 -3.443 1.00 . A A . 38 TYR CE1 1 1
17 16616 1 1 38 TYR CE2 C 1.479 1.246 -4.209 1.00 . A A . 38 TYR CE2 1 1
17 16617 1 1 38 TYR CG C 1.394 0.078 -2.099 1.00 . A A . 38 TYR CG 1 1
17 16618 1 1 38 TYR CZ C 2.781 0.827 -4.391 1.00 . A A . 38 TYR CZ 1 1
17 16619 1 1 38 TYR H H -1.373 -2.277 -1.805 1.00 . A A . 38 TYR H 1 1
17 16620 1 1 38 TYR HA H 1.358 -2.343 -0.781 1.00 . A A . 38 TYR HA 1 1
17 16621 1 1 38 TYR HB2 H -0.313 0.178 -0.862 1.00 . A A . 38 TYR HB2 1 1
17 16622 1 1 38 TYR HB3 H 1.210 0.002 0.003 1.00 . A A . 38 TYR HB3 1 1
17 16623 1 1 38 TYR HD1 H 3.186 -0.950 -1.561 1.00 . A A . 38 TYR HD1 1 1
17 16624 1 1 38 TYR HD2 H -0.224 1.199 -2.923 1.00 . A A . 38 TYR HD2 1 1
17 16625 1 1 38 TYR HE1 H 4.417 -0.290 -3.586 1.00 . A A . 38 TYR HE1 1 1
17 16626 1 1 38 TYR HE2 H 0.997 1.863 -4.952 1.00 . A A . 38 TYR HE2 1 1
17 16627 1 1 38 TYR HH H 3.272 0.578 -6.233 1.00 . A A . 38 TYR HH 1 1
17 16628 1 1 38 TYR N N -0.396 -2.306 -1.869 1.00 . A A . 38 TYR N 1 1
17 16629 1 1 38 TYR O O -1.483 -1.976 0.737 1.00 . A A . 38 TYR O 1 1
17 16630 1 1 38 TYR OH O 3.467 1.197 -5.525 1.00 . A A . 38 TYR OH 1 1
17 16631 1 1 39 CYS C C -0.792 -1.837 3.458 1.00 . A A . 39 CYS C 1 1
17 16632 1 1 39 CYS CA C -0.015 -3.002 2.851 1.00 . A A . 39 CYS CA 1 1
17 16633 1 1 39 CYS CB C 1.126 -3.410 3.785 1.00 . A A . 39 CYS CB 1 1
17 16634 1 1 39 CYS H H 1.464 -2.776 1.354 1.00 . A A . 39 CYS H 1 1
17 16635 1 1 39 CYS HA H -0.684 -3.840 2.728 1.00 . A A . 39 CYS HA 1 1
17 16636 1 1 39 CYS HB2 H 1.696 -2.531 4.050 1.00 . A A . 39 CYS HB2 1 1
17 16637 1 1 39 CYS HB3 H 0.709 -3.845 4.682 1.00 . A A . 39 CYS HB3 1 1
17 16638 1 1 39 CYS N N 0.508 -2.650 1.537 1.00 . A A . 39 CYS N 1 1
17 16639 1 1 39 CYS O O -0.341 -0.692 3.423 1.00 . A A . 39 CYS O 1 1
17 16640 1 1 39 CYS SG S 2.280 -4.621 3.065 1.00 . A A . 39 CYS SG 1 1
17 16641 1 1 40 ASP C C -1.952 -0.104 5.393 1.00 . A A . 40 ASP C 1 1
17 16642 1 1 40 ASP CA C -2.800 -1.116 4.629 1.00 . A A . 40 ASP CA 1 1
17 16643 1 1 40 ASP CB C -3.818 -1.761 5.571 1.00 . A A . 40 ASP CB 1 1
17 16644 1 1 40 ASP CG C -4.234 -0.835 6.696 1.00 . A A . 40 ASP CG 1 1
17 16645 1 1 40 ASP H H -2.265 -3.069 4.011 1.00 . A A . 40 ASP H 1 1
17 16646 1 1 40 ASP HA H -3.327 -0.601 3.841 1.00 . A A . 40 ASP HA 1 1
17 16647 1 1 40 ASP HB2 H -4.698 -2.032 5.008 1.00 . A A . 40 ASP HB2 1 1
17 16648 1 1 40 ASP HB3 H -3.384 -2.651 6.003 1.00 . A A . 40 ASP HB3 1 1
17 16649 1 1 40 ASP N N -1.960 -2.138 4.014 1.00 . A A . 40 ASP N 1 1
17 16650 1 1 40 ASP O O -2.325 1.061 5.522 1.00 . A A . 40 ASP O 1 1
17 16651 1 1 40 ASP OD1 O -3.529 -0.797 7.726 1.00 . A A . 40 ASP OD1 1 1
17 16652 1 1 40 ASP OD2 O -5.267 -0.147 6.547 1.00 . A A . 40 ASP OD2 1 1
17 16653 1 1 41 GLU C C 1.151 0.917 5.740 1.00 . A A . 41 GLU C 1 1
17 16654 1 1 41 GLU CA C 0.091 0.308 6.652 1.00 . A A . 41 GLU CA 1 1
17 16655 1 1 41 GLU CB C 0.763 -0.475 7.781 1.00 . A A . 41 GLU CB 1 1
17 16656 1 1 41 GLU CD C 0.479 -2.962 7.429 1.00 . A A . 41 GLU CD 1 1
17 16657 1 1 41 GLU CG C 1.412 -1.770 7.321 1.00 . A A . 41 GLU CG 1 1
17 16658 1 1 41 GLU H H -0.565 -1.497 5.763 1.00 . A A . 41 GLU H 1 1
17 16659 1 1 41 GLU HA H -0.499 1.104 7.080 1.00 . A A . 41 GLU HA 1 1
17 16660 1 1 41 GLU HB2 H 1.524 0.145 8.231 1.00 . A A . 41 GLU HB2 1 1
17 16661 1 1 41 GLU HB3 H 0.021 -0.716 8.528 1.00 . A A . 41 GLU HB3 1 1
17 16662 1 1 41 GLU HG2 H 1.712 -1.661 6.290 1.00 . A A . 41 GLU HG2 1 1
17 16663 1 1 41 GLU HG3 H 2.284 -1.958 7.931 1.00 . A A . 41 GLU HG3 1 1
17 16664 1 1 41 GLU N N -0.809 -0.558 5.899 1.00 . A A . 41 GLU N 1 1
17 16665 1 1 41 GLU O O 1.558 2.065 5.921 1.00 . A A . 41 GLU O 1 1
17 16666 1 1 41 GLU OE1 O -0.349 -3.151 6.513 1.00 . A A . 41 GLU OE1 1 1
17 16667 1 1 41 GLU OE2 O 0.577 -3.703 8.429 1.00 . A A . 41 GLU OE2 1 1
17 16668 1 1 42 CYS C C 2.174 1.896 3.140 1.00 . A A . 42 CYS C 1 1
17 16669 1 1 42 CYS CA C 2.608 0.599 3.815 1.00 . A A . 42 CYS CA 1 1
17 16670 1 1 42 CYS CB C 2.877 -0.475 2.758 1.00 . A A . 42 CYS CB 1 1
17 16671 1 1 42 CYS H H 1.232 -0.768 4.663 1.00 . A A . 42 CYS H 1 1
17 16672 1 1 42 CYS HA H 3.516 0.782 4.368 1.00 . A A . 42 CYS HA 1 1
17 16673 1 1 42 CYS HB2 H 1.990 -1.080 2.638 1.00 . A A . 42 CYS HB2 1 1
17 16674 1 1 42 CYS HB3 H 3.109 0.006 1.819 1.00 . A A . 42 CYS HB3 1 1
17 16675 1 1 42 CYS N N 1.595 0.139 4.757 1.00 . A A . 42 CYS N 1 1
17 16676 1 1 42 CYS O O 2.885 2.901 3.186 1.00 . A A . 42 CYS O 1 1
17 16677 1 1 42 CYS SG S 4.257 -1.592 3.168 1.00 . A A . 42 CYS SG 1 1
17 16678 1 1 43 ILE C C 0.052 4.114 2.825 1.00 . A A . 43 ILE C 1 1
17 16679 1 1 43 ILE CA C 0.473 3.040 1.828 1.00 . A A . 43 ILE CA 1 1
17 16680 1 1 43 ILE CB C -0.732 2.678 0.941 1.00 . A A . 43 ILE CB 1 1
17 16681 1 1 43 ILE CD1 C -0.240 4.200 -1.040 1.00 . A A . 43 ILE CD1 1 1
17 16682 1 1 43 ILE CG1 C -1.167 3.890 0.115 1.00 . A A . 43 ILE CG1 1 1
17 16683 1 1 43 ILE CG2 C -1.884 2.170 1.794 1.00 . A A . 43 ILE CG2 1 1
17 16684 1 1 43 ILE H H 0.482 1.036 2.510 1.00 . A A . 43 ILE H 1 1
17 16685 1 1 43 ILE HA H 1.255 3.437 1.195 1.00 . A A . 43 ILE HA 1 1
17 16686 1 1 43 ILE HB H -0.433 1.885 0.272 1.00 . A A . 43 ILE HB 1 1
17 16687 1 1 43 ILE HD11 H 0.273 3.298 -1.342 1.00 . A A . 43 ILE HD11 1 1
17 16688 1 1 43 ILE HD12 H -0.814 4.584 -1.869 1.00 . A A . 43 ILE HD12 1 1
17 16689 1 1 43 ILE HD13 H 0.485 4.939 -0.730 1.00 . A A . 43 ILE HD13 1 1
17 16690 1 1 43 ILE HG12 H -2.150 3.708 -0.290 1.00 . A A . 43 ILE HG12 1 1
17 16691 1 1 43 ILE HG13 H -1.202 4.759 0.755 1.00 . A A . 43 ILE HG13 1 1
17 16692 1 1 43 ILE HG21 H -2.182 2.939 2.490 1.00 . A A . 43 ILE HG21 1 1
17 16693 1 1 43 ILE HG22 H -2.719 1.919 1.157 1.00 . A A . 43 ILE HG22 1 1
17 16694 1 1 43 ILE HG23 H -1.570 1.293 2.339 1.00 . A A . 43 ILE HG23 1 1
17 16695 1 1 43 ILE N N 1.003 1.867 2.512 1.00 . A A . 43 ILE N 1 1
17 16696 1 1 43 ILE O O 0.315 5.299 2.623 1.00 . A A . 43 ILE O 1 1
17 16697 1 1 44 ARG C C 0.092 5.481 5.435 1.00 . A A . 44 ARG C 1 1
17 16698 1 1 44 ARG CA C -1.059 4.616 4.932 1.00 . A A . 44 ARG CA 1 1
17 16699 1 1 44 ARG CB C -1.681 3.847 6.098 1.00 . A A . 44 ARG CB 1 1
17 16700 1 1 44 ARG CD C -2.472 3.961 8.481 1.00 . A A . 44 ARG CD 1 1
17 16701 1 1 44 ARG CG C -2.214 4.744 7.203 1.00 . A A . 44 ARG CG 1 1
17 16702 1 1 44 ARG CZ C -3.228 4.703 10.700 1.00 . A A . 44 ARG CZ 1 1
17 16703 1 1 44 ARG H H -0.781 2.732 4.007 1.00 . A A . 44 ARG H 1 1
17 16704 1 1 44 ARG HA H -1.809 5.257 4.492 1.00 . A A . 44 ARG HA 1 1
17 16705 1 1 44 ARG HB2 H -2.500 3.249 5.725 1.00 . A A . 44 ARG HB2 1 1
17 16706 1 1 44 ARG HB3 H -0.934 3.194 6.523 1.00 . A A . 44 ARG HB3 1 1
17 16707 1 1 44 ARG HD2 H -2.904 3.006 8.222 1.00 . A A . 44 ARG HD2 1 1
17 16708 1 1 44 ARG HD3 H -1.530 3.804 8.987 1.00 . A A . 44 ARG HD3 1 1
17 16709 1 1 44 ARG HE H -4.145 5.130 8.981 1.00 . A A . 44 ARG HE 1 1
17 16710 1 1 44 ARG HG2 H -1.489 5.517 7.408 1.00 . A A . 44 ARG HG2 1 1
17 16711 1 1 44 ARG HG3 H -3.139 5.194 6.875 1.00 . A A . 44 ARG HG3 1 1
17 16712 1 1 44 ARG HH11 H -1.546 3.584 10.705 1.00 . A A . 44 ARG HH11 1 1
17 16713 1 1 44 ARG HH12 H -2.090 4.114 12.262 1.00 . A A . 44 ARG HH12 1 1
17 16714 1 1 44 ARG HH21 H -4.871 5.835 11.025 1.00 . A A . 44 ARG HH21 1 1
17 16715 1 1 44 ARG HH22 H -3.981 5.393 12.443 1.00 . A A . 44 ARG HH22 1 1
17 16716 1 1 44 ARG N N -0.601 3.691 3.902 1.00 . A A . 44 ARG N 1 1
17 16717 1 1 44 ARG NE N -3.381 4.665 9.380 1.00 . A A . 44 ARG NE 1 1
17 16718 1 1 44 ARG NH1 N -2.204 4.082 11.270 1.00 . A A . 44 ARG NH1 1 1
17 16719 1 1 44 ARG NH2 N -4.099 5.365 11.451 1.00 . A A . 44 ARG NH2 1 1
17 16720 1 1 44 ARG O O -0.004 6.709 5.463 1.00 . A A . 44 ARG O 1 1
17 16721 1 1 45 THR C C 3.090 6.257 5.212 1.00 . A A . 45 THR C 1 1
17 16722 1 1 45 THR CA C 2.352 5.542 6.338 1.00 . A A . 45 THR CA 1 1
17 16723 1 1 45 THR CB C 3.327 4.584 7.048 1.00 . A A . 45 THR CB 1 1
17 16724 1 1 45 THR CG2 C 4.464 5.355 7.700 1.00 . A A . 45 THR CG2 1 1
17 16725 1 1 45 THR H H 1.199 3.854 5.787 1.00 . A A . 45 THR H 1 1
17 16726 1 1 45 THR HA H 2.014 6.275 7.056 1.00 . A A . 45 THR HA 1 1
17 16727 1 1 45 THR HB H 3.743 3.909 6.313 1.00 . A A . 45 THR HB 1 1
17 16728 1 1 45 THR HG1 H 2.501 2.925 7.721 1.00 . A A . 45 THR HG1 1 1
17 16729 1 1 45 THR HG21 H 4.747 6.183 7.068 1.00 . A A . 45 THR HG21 1 1
17 16730 1 1 45 THR HG22 H 5.312 4.699 7.836 1.00 . A A . 45 THR HG22 1 1
17 16731 1 1 45 THR HG23 H 4.141 5.729 8.659 1.00 . A A . 45 THR HG23 1 1
17 16732 1 1 45 THR N N 1.183 4.833 5.834 1.00 . A A . 45 THR N 1 1
17 16733 1 1 45 THR O O 3.446 7.429 5.336 1.00 . A A . 45 THR O 1 1
17 16734 1 1 45 THR OG1 O 2.630 3.821 8.039 1.00 . A A . 45 THR OG1 1 1
17 16735 1 1 46 ALA C C 3.654 7.586 2.781 1.00 . A A . 46 ALA C 1 1
17 16736 1 1 46 ALA CA C 4.008 6.113 2.963 1.00 . A A . 46 ALA CA 1 1
17 16737 1 1 46 ALA CB C 3.671 5.329 1.703 1.00 . A A . 46 ALA CB 1 1
17 16738 1 1 46 ALA H H 3.006 4.616 4.073 1.00 . A A . 46 ALA H 1 1
17 16739 1 1 46 ALA HA H 5.070 6.028 3.138 1.00 . A A . 46 ALA HA 1 1
17 16740 1 1 46 ALA HB1 H 3.989 4.303 1.823 1.00 . A A . 46 ALA HB1 1 1
17 16741 1 1 46 ALA HB2 H 2.605 5.358 1.534 1.00 . A A . 46 ALA HB2 1 1
17 16742 1 1 46 ALA HB3 H 4.181 5.768 0.859 1.00 . A A . 46 ALA HB3 1 1
17 16743 1 1 46 ALA N N 3.314 5.545 4.112 1.00 . A A . 46 ALA N 1 1
17 16744 1 1 46 ALA O O 4.535 8.443 2.724 1.00 . A A . 46 ALA O 1 1
17 16745 1 1 47 LEU C C 2.342 10.125 3.673 1.00 . A A . 47 LEU C 1 1
17 16746 1 1 47 LEU CA C 1.889 9.242 2.516 1.00 . A A . 47 LEU CA 1 1
17 16747 1 1 47 LEU CB C 0.364 9.267 2.405 1.00 . A A . 47 LEU CB 1 1
17 16748 1 1 47 LEU CD1 C -1.681 8.117 1.522 1.00 . A A . 47 LEU CD1 1 1
17 16749 1 1 47 LEU CD2 C -0.148 9.317 -0.048 1.00 . A A . 47 LEU CD2 1 1
17 16750 1 1 47 LEU CG C -0.237 8.496 1.230 1.00 . A A . 47 LEU CG 1 1
17 16751 1 1 47 LEU H H 1.704 7.145 2.745 1.00 . A A . 47 LEU H 1 1
17 16752 1 1 47 LEU HA H 2.315 9.622 1.599 1.00 . A A . 47 LEU HA 1 1
17 16753 1 1 47 LEU HB2 H -0.041 8.850 3.315 1.00 . A A . 47 LEU HB2 1 1
17 16754 1 1 47 LEU HB3 H 0.057 10.300 2.317 1.00 . A A . 47 LEU HB3 1 1
17 16755 1 1 47 LEU HD11 H -1.767 7.043 1.579 1.00 . A A . 47 LEU HD11 1 1
17 16756 1 1 47 LEU HD12 H -2.318 8.489 0.733 1.00 . A A . 47 LEU HD12 1 1
17 16757 1 1 47 LEU HD13 H -1.984 8.553 2.463 1.00 . A A . 47 LEU HD13 1 1
17 16758 1 1 47 LEU HD21 H -0.068 10.365 0.203 1.00 . A A . 47 LEU HD21 1 1
17 16759 1 1 47 LEU HD22 H -1.037 9.158 -0.642 1.00 . A A . 47 LEU HD22 1 1
17 16760 1 1 47 LEU HD23 H 0.722 9.014 -0.611 1.00 . A A . 47 LEU HD23 1 1
17 16761 1 1 47 LEU HG H 0.323 7.584 1.082 1.00 . A A . 47 LEU HG 1 1
17 16762 1 1 47 LEU N N 2.360 7.872 2.692 1.00 . A A . 47 LEU N 1 1
17 16763 1 1 47 LEU O O 2.717 11.281 3.476 1.00 . A A . 47 LEU O 1 1
17 16764 1 1 48 LEU C C 4.229 10.502 6.100 1.00 . A A . 48 LEU C 1 1
17 16765 1 1 48 LEU CA C 2.717 10.311 6.072 1.00 . A A . 48 LEU CA 1 1
17 16766 1 1 48 LEU CB C 2.259 9.575 7.333 1.00 . A A . 48 LEU CB 1 1
17 16767 1 1 48 LEU CD1 C 0.494 8.348 8.621 1.00 . A A . 48 LEU CD1 1 1
17 16768 1 1 48 LEU CD2 C -0.094 10.439 7.378 1.00 . A A . 48 LEU CD2 1 1
17 16769 1 1 48 LEU CG C 0.780 9.192 7.388 1.00 . A A . 48 LEU CG 1 1
17 16770 1 1 48 LEU H H 2.000 8.648 4.976 1.00 . A A . 48 LEU H 1 1
17 16771 1 1 48 LEU HA H 2.243 11.281 6.039 1.00 . A A . 48 LEU HA 1 1
17 16772 1 1 48 LEU HB2 H 2.839 8.668 7.415 1.00 . A A . 48 LEU HB2 1 1
17 16773 1 1 48 LEU HB3 H 2.470 10.212 8.180 1.00 . A A . 48 LEU HB3 1 1
17 16774 1 1 48 LEU HD11 H 1.195 8.599 9.400 1.00 . A A . 48 LEU HD11 1 1
17 16775 1 1 48 LEU HD12 H 0.593 7.302 8.370 1.00 . A A . 48 LEU HD12 1 1
17 16776 1 1 48 LEU HD13 H -0.512 8.543 8.964 1.00 . A A . 48 LEU HD13 1 1
17 16777 1 1 48 LEU HD21 H -0.139 10.837 6.376 1.00 . A A . 48 LEU HD21 1 1
17 16778 1 1 48 LEU HD22 H 0.328 11.179 8.042 1.00 . A A . 48 LEU HD22 1 1
17 16779 1 1 48 LEU HD23 H -1.089 10.183 7.709 1.00 . A A . 48 LEU HD23 1 1
17 16780 1 1 48 LEU HG H 0.535 8.603 6.516 1.00 . A A . 48 LEU HG 1 1
17 16781 1 1 48 LEU N N 2.307 9.573 4.881 1.00 . A A . 48 LEU N 1 1
17 16782 1 1 48 LEU O O 4.724 11.625 6.013 1.00 . A A . 48 LEU O 1 1
17 16783 1 1 49 GLU C C 6.965 10.251 5.086 1.00 . A A . 49 GLU C 1 1
17 16784 1 1 49 GLU CA C 6.415 9.444 6.259 1.00 . A A . 49 GLU CA 1 1
17 16785 1 1 49 GLU CB C 6.995 8.028 6.234 1.00 . A A . 49 GLU CB 1 1
17 16786 1 1 49 GLU CD C 7.472 6.012 4.789 1.00 . A A . 49 GLU CD 1 1
17 16787 1 1 49 GLU CG C 6.592 7.227 5.007 1.00 . A A . 49 GLU CG 1 1
17 16788 1 1 49 GLU H H 4.506 8.530 6.285 1.00 . A A . 49 GLU H 1 1
17 16789 1 1 49 GLU HA H 6.708 9.926 7.179 1.00 . A A . 49 GLU HA 1 1
17 16790 1 1 49 GLU HB2 H 8.072 8.092 6.259 1.00 . A A . 49 GLU HB2 1 1
17 16791 1 1 49 GLU HB3 H 6.654 7.498 7.111 1.00 . A A . 49 GLU HB3 1 1
17 16792 1 1 49 GLU HG2 H 5.572 6.896 5.127 1.00 . A A . 49 GLU HG2 1 1
17 16793 1 1 49 GLU HG3 H 6.662 7.865 4.138 1.00 . A A . 49 GLU HG3 1 1
17 16794 1 1 49 GLU N N 4.959 9.396 6.220 1.00 . A A . 49 GLU N 1 1
17 16795 1 1 49 GLU O O 8.046 10.833 5.171 1.00 . A A . 49 GLU O 1 1
17 16796 1 1 49 GLU OE1 O 7.372 5.057 5.587 1.00 . A A . 49 GLU OE1 1 1
17 16797 1 1 49 GLU OE2 O 8.262 6.016 3.821 1.00 . A A . 49 GLU OE2 1 1
17 16798 1 1 50 SER C C 6.338 12.502 2.949 1.00 . A A . 50 SER C 1 1
17 16799 1 1 50 SER CA C 6.625 11.011 2.799 1.00 . A A . 50 SER CA 1 1
17 16800 1 1 50 SER CB C 5.905 10.463 1.565 1.00 . A A . 50 SER CB 1 1
17 16801 1 1 50 SER H H 5.360 9.795 3.984 1.00 . A A . 50 SER H 1 1
17 16802 1 1 50 SER HA H 7.689 10.871 2.676 1.00 . A A . 50 SER HA 1 1
17 16803 1 1 50 SER HB2 H 6.284 9.479 1.337 1.00 . A A . 50 SER HB2 1 1
17 16804 1 1 50 SER HB3 H 4.845 10.404 1.766 1.00 . A A . 50 SER HB3 1 1
17 16805 1 1 50 SER HG H 6.598 10.822 -0.232 1.00 . A A . 50 SER HG 1 1
17 16806 1 1 50 SER N N 6.212 10.279 3.991 1.00 . A A . 50 SER N 1 1
17 16807 1 1 50 SER O O 5.243 12.969 2.634 1.00 . A A . 50 SER O 1 1
17 16808 1 1 50 SER OG O 6.110 11.302 0.441 1.00 . A A . 50 SER OG 1 1
17 16809 1 1 51 ASP C C 6.319 15.291 2.527 1.00 . A A . 51 ASP C 1 1
17 16810 1 1 51 ASP CA C 7.185 14.681 3.625 1.00 . A A . 51 ASP CA 1 1
17 16811 1 1 51 ASP CB C 8.559 15.354 3.641 1.00 . A A . 51 ASP CB 1 1
17 16812 1 1 51 ASP CG C 9.575 14.575 4.451 1.00 . A A . 51 ASP CG 1 1
17 16813 1 1 51 ASP H H 8.178 12.811 3.665 1.00 . A A . 51 ASP H 1 1
17 16814 1 1 51 ASP HA H 6.705 14.842 4.577 1.00 . A A . 51 ASP HA 1 1
17 16815 1 1 51 ASP HB2 H 8.923 15.439 2.627 1.00 . A A . 51 ASP HB2 1 1
17 16816 1 1 51 ASP HB3 H 8.463 16.341 4.069 1.00 . A A . 51 ASP HB3 1 1
17 16817 1 1 51 ASP N N 7.329 13.242 3.432 1.00 . A A . 51 ASP N 1 1
17 16818 1 1 51 ASP O O 5.484 16.155 2.793 1.00 . A A . 51 ASP O 1 1
17 16819 1 1 51 ASP OD1 O 9.160 13.793 5.332 1.00 . A A . 51 ASP OD1 1 1
17 16820 1 1 51 ASP OD2 O 10.789 14.748 4.206 1.00 . A A . 51 ASP OD2 1 1
17 16821 1 1 52 GLU C C 4.833 14.265 -0.392 1.00 . A A . 52 GLU C 1 1
17 16822 1 1 52 GLU CA C 5.763 15.340 0.159 1.00 . A A . 52 GLU CA 1 1
17 16823 1 1 52 GLU CB C 6.708 15.826 -0.942 1.00 . A A . 52 GLU CB 1 1
17 16824 1 1 52 GLU CD C 7.145 13.959 -2.587 1.00 . A A . 52 GLU CD 1 1
17 16825 1 1 52 GLU CG C 7.683 14.763 -1.419 1.00 . A A . 52 GLU CG 1 1
17 16826 1 1 52 GLU H H 7.205 14.148 1.148 1.00 . A A . 52 GLU H 1 1
17 16827 1 1 52 GLU HA H 5.168 16.173 0.502 1.00 . A A . 52 GLU HA 1 1
17 16828 1 1 52 GLU HB2 H 6.120 16.151 -1.788 1.00 . A A . 52 GLU HB2 1 1
17 16829 1 1 52 GLU HB3 H 7.277 16.664 -0.567 1.00 . A A . 52 GLU HB3 1 1
17 16830 1 1 52 GLU HG2 H 8.600 15.244 -1.725 1.00 . A A . 52 GLU HG2 1 1
17 16831 1 1 52 GLU HG3 H 7.889 14.088 -0.601 1.00 . A A . 52 GLU HG3 1 1
17 16832 1 1 52 GLU N N 6.524 14.837 1.296 1.00 . A A . 52 GLU N 1 1
17 16833 1 1 52 GLU O O 5.281 13.289 -0.994 1.00 . A A . 52 GLU O 1 1
17 16834 1 1 52 GLU OE1 O 6.749 14.574 -3.599 1.00 . A A . 52 GLU OE1 1 1
17 16835 1 1 52 GLU OE2 O 7.122 12.715 -2.490 1.00 . A A . 52 GLU OE2 1 1
17 16836 1 1 53 HIS C C 2.689 13.253 -2.156 1.00 . A A . 53 HIS C 1 1
17 16837 1 1 53 HIS CA C 2.537 13.495 -0.657 1.00 . A A . 53 HIS CA 1 1
17 16838 1 1 53 HIS CB C 1.128 14.000 -0.350 1.00 . A A . 53 HIS CB 1 1
17 16839 1 1 53 HIS CD2 C 0.732 13.559 2.175 1.00 . A A . 53 HIS CD2 1 1
17 16840 1 1 53 HIS CE1 C 0.675 15.640 2.859 1.00 . A A . 53 HIS CE1 1 1
17 16841 1 1 53 HIS CG C 0.916 14.349 1.091 1.00 . A A . 53 HIS CG 1 1
17 16842 1 1 53 HIS H H 3.237 15.247 0.305 1.00 . A A . 53 HIS H 1 1
17 16843 1 1 53 HIS HA H 2.697 12.563 -0.136 1.00 . A A . 53 HIS HA 1 1
17 16844 1 1 53 HIS HB2 H 0.935 14.887 -0.936 1.00 . A A . 53 HIS HB2 1 1
17 16845 1 1 53 HIS HB3 H 0.412 13.236 -0.617 1.00 . A A . 53 HIS HB3 1 1
17 16846 1 1 53 HIS HD2 H 0.705 12.478 2.184 1.00 . A A . 53 HIS HD2 1 1
17 16847 1 1 53 HIS HE1 H 0.598 16.512 3.492 1.00 . A A . 53 HIS HE1 1 1
17 16848 1 1 53 HIS HE2 H 0.523 14.095 4.194 1.00 . A A . 53 HIS HE2 1 1
17 16849 1 1 53 HIS N N 3.532 14.449 -0.182 1.00 . A A . 53 HIS N 1 1
17 16850 1 1 53 HIS ND1 N 0.874 15.647 1.553 1.00 . A A . 53 HIS ND1 1 1
17 16851 1 1 53 HIS NE2 N 0.585 14.385 3.261 1.00 . A A . 53 HIS NE2 1 1
17 16852 1 1 53 HIS O O 2.314 14.094 -2.973 1.00 . A A . 53 HIS O 1 1
17 16853 1 1 54 THR C C 3.651 10.244 -4.075 1.00 . A A . 54 THR C 1 1
17 16854 1 1 54 THR CA C 3.447 11.746 -3.910 1.00 . A A . 54 THR CA 1 1
17 16855 1 1 54 THR CB C 4.660 12.485 -4.505 1.00 . A A . 54 THR CB 1 1
17 16856 1 1 54 THR CG2 C 4.888 12.075 -5.952 1.00 . A A . 54 THR CG2 1 1
17 16857 1 1 54 THR H H 3.522 11.468 -1.813 1.00 . A A . 54 THR H 1 1
17 16858 1 1 54 THR HA H 2.566 12.042 -4.460 1.00 . A A . 54 THR HA 1 1
17 16859 1 1 54 THR HB H 5.537 12.226 -3.930 1.00 . A A . 54 THR HB 1 1
17 16860 1 1 54 THR HG1 H 4.012 14.201 -5.229 1.00 . A A . 54 THR HG1 1 1
17 16861 1 1 54 THR HG21 H 5.121 12.949 -6.541 1.00 . A A . 54 THR HG21 1 1
17 16862 1 1 54 THR HG22 H 3.995 11.607 -6.338 1.00 . A A . 54 THR HG22 1 1
17 16863 1 1 54 THR HG23 H 5.710 11.377 -6.002 1.00 . A A . 54 THR HG23 1 1
17 16864 1 1 54 THR N N 3.243 12.097 -2.511 1.00 . A A . 54 THR N 1 1
17 16865 1 1 54 THR O O 4.633 9.683 -3.588 1.00 . A A . 54 THR O 1 1
17 16866 1 1 54 THR OG1 O 4.455 13.901 -4.432 1.00 . A A . 54 THR OG1 1 1
17 16867 1 1 55 CYS C C 4.241 7.716 -5.189 1.00 . A A . 55 CYS C 1 1
17 16868 1 1 55 CYS CA C 2.795 8.159 -4.995 1.00 . A A . 55 CYS CA 1 1
17 16869 1 1 55 CYS CB C 1.962 7.772 -6.218 1.00 . A A . 55 CYS CB 1 1
17 16870 1 1 55 CYS H H 1.957 10.099 -5.128 1.00 . A A . 55 CYS H 1 1
17 16871 1 1 55 CYS HA H 2.393 7.662 -4.125 1.00 . A A . 55 CYS HA 1 1
17 16872 1 1 55 CYS HB2 H 1.213 8.531 -6.390 1.00 . A A . 55 CYS HB2 1 1
17 16873 1 1 55 CYS HB3 H 2.610 7.713 -7.081 1.00 . A A . 55 CYS HB3 1 1
17 16874 1 1 55 CYS N N 2.718 9.597 -4.764 1.00 . A A . 55 CYS N 1 1
17 16875 1 1 55 CYS O O 4.972 8.246 -6.026 1.00 . A A . 55 CYS O 1 1
17 16876 1 1 55 CYS SG S 1.102 6.174 -6.059 1.00 . A A . 55 CYS SG 1 1
17 16877 1 1 56 PRO C C 6.282 5.401 -5.749 1.00 . A A . 56 PRO C 1 1
17 16878 1 1 56 PRO CA C 6.029 6.183 -4.464 1.00 . A A . 56 PRO CA 1 1
17 16879 1 1 56 PRO CB C 6.103 5.254 -3.250 1.00 . A A . 56 PRO CB 1 1
17 16880 1 1 56 PRO CD C 3.850 6.042 -3.378 1.00 . A A . 56 PRO CD 1 1
17 16881 1 1 56 PRO CG C 4.692 4.857 -2.989 1.00 . A A . 56 PRO CG 1 1
17 16882 1 1 56 PRO HA H 6.768 6.964 -4.368 1.00 . A A . 56 PRO HA 1 1
17 16883 1 1 56 PRO HB2 H 6.718 4.397 -3.487 1.00 . A A . 56 PRO HB2 1 1
17 16884 1 1 56 PRO HB3 H 6.525 5.786 -2.411 1.00 . A A . 56 PRO HB3 1 1
17 16885 1 1 56 PRO HD2 H 2.907 5.715 -3.792 1.00 . A A . 56 PRO HD2 1 1
17 16886 1 1 56 PRO HD3 H 3.687 6.684 -2.525 1.00 . A A . 56 PRO HD3 1 1
17 16887 1 1 56 PRO HG2 H 4.434 4.000 -3.592 1.00 . A A . 56 PRO HG2 1 1
17 16888 1 1 56 PRO HG3 H 4.561 4.633 -1.940 1.00 . A A . 56 PRO HG3 1 1
17 16889 1 1 56 PRO N N 4.667 6.720 -4.398 1.00 . A A . 56 PRO N 1 1
17 16890 1 1 56 PRO O O 7.354 4.826 -5.938 1.00 . A A . 56 PRO O 1 1
17 16891 1 1 57 THR C C 5.138 5.603 -9.077 1.00 . A A . 57 THR C 1 1
17 16892 1 1 57 THR CA C 5.403 4.673 -7.898 1.00 . A A . 57 THR CA 1 1
17 16893 1 1 57 THR CB C 4.423 3.486 -7.967 1.00 . A A . 57 THR CB 1 1
17 16894 1 1 57 THR CG2 C 2.999 3.943 -7.697 1.00 . A A . 57 THR CG2 1 1
17 16895 1 1 57 THR H H 4.458 5.862 -6.424 1.00 . A A . 57 THR H 1 1
17 16896 1 1 57 THR HA H 6.409 4.289 -7.975 1.00 . A A . 57 THR HA 1 1
17 16897 1 1 57 THR HB H 4.704 2.765 -7.211 1.00 . A A . 57 THR HB 1 1
17 16898 1 1 57 THR HG1 H 4.157 3.469 -9.921 1.00 . A A . 57 THR HG1 1 1
17 16899 1 1 57 THR HG21 H 2.487 3.199 -7.106 1.00 . A A . 57 THR HG21 1 1
17 16900 1 1 57 THR HG22 H 2.480 4.078 -8.635 1.00 . A A . 57 THR HG22 1 1
17 16901 1 1 57 THR HG23 H 3.017 4.879 -7.159 1.00 . A A . 57 THR HG23 1 1
17 16902 1 1 57 THR N N 5.287 5.385 -6.631 1.00 . A A . 57 THR N 1 1
17 16903 1 1 57 THR O O 5.859 5.578 -10.075 1.00 . A A . 57 THR O 1 1
17 16904 1 1 57 THR OG1 O 4.496 2.866 -9.256 1.00 . A A . 57 THR OG1 1 1
17 16905 1 1 58 CYS C C 3.879 8.805 -9.528 1.00 . A A . 58 CYS C 1 1
17 16906 1 1 58 CYS CA C 3.740 7.364 -10.011 1.00 . A A . 58 CYS CA 1 1
17 16907 1 1 58 CYS CB C 2.307 7.109 -10.483 1.00 . A A . 58 CYS CB 1 1
17 16908 1 1 58 CYS H H 3.562 6.398 -8.136 1.00 . A A . 58 CYS H 1 1
17 16909 1 1 58 CYS HA H 4.416 7.208 -10.839 1.00 . A A . 58 CYS HA 1 1
17 16910 1 1 58 CYS HB2 H 2.139 7.647 -11.404 1.00 . A A . 58 CYS HB2 1 1
17 16911 1 1 58 CYS HB3 H 2.178 6.052 -10.660 1.00 . A A . 58 CYS HB3 1 1
17 16912 1 1 58 CYS N N 4.100 6.425 -8.956 1.00 . A A . 58 CYS N 1 1
17 16913 1 1 58 CYS O O 4.053 9.056 -8.335 1.00 . A A . 58 CYS O 1 1
17 16914 1 1 58 CYS SG S 1.029 7.634 -9.294 1.00 . A A . 58 CYS SG 1 1
17 16915 1 1 59 HIS C C 2.557 11.749 -9.767 1.00 . A A . 59 HIS C 1 1
17 16916 1 1 59 HIS CA C 3.918 11.163 -10.131 1.00 . A A . 59 HIS CA 1 1
17 16917 1 1 59 HIS CB C 4.520 11.934 -11.307 1.00 . A A . 59 HIS CB 1 1
17 16918 1 1 59 HIS CD2 C 7.075 11.733 -10.909 1.00 . A A . 59 HIS CD2 1 1
17 16919 1 1 59 HIS CE1 C 7.606 10.687 -12.763 1.00 . A A . 59 HIS CE1 1 1
17 16920 1 1 59 HIS CG C 5.934 11.548 -11.614 1.00 . A A . 59 HIS CG 1 1
17 16921 1 1 59 HIS H H 3.661 9.483 -11.396 1.00 . A A . 59 HIS H 1 1
17 16922 1 1 59 HIS HA H 4.574 11.252 -9.280 1.00 . A A . 59 HIS HA 1 1
17 16923 1 1 59 HIS HB2 H 3.927 11.752 -12.191 1.00 . A A . 59 HIS HB2 1 1
17 16924 1 1 59 HIS HB3 H 4.505 12.991 -11.081 1.00 . A A . 59 HIS HB3 1 1
17 16925 1 1 59 HIS HD2 H 7.164 12.218 -9.948 1.00 . A A . 59 HIS HD2 1 1
17 16926 1 1 59 HIS HE1 H 8.173 10.195 -13.538 1.00 . A A . 59 HIS HE1 1 1
17 16927 1 1 59 HIS HE2 H 9.029 11.097 -11.346 1.00 . A A . 59 HIS HE2 1 1
17 16928 1 1 59 HIS N N 3.801 9.746 -10.462 1.00 . A A . 59 HIS N 1 1
17 16929 1 1 59 HIS ND1 N 6.300 10.892 -12.770 1.00 . A A . 59 HIS ND1 1 1
17 16930 1 1 59 HIS NE2 N 8.099 11.189 -11.645 1.00 . A A . 59 HIS NE2 1 1
17 16931 1 1 59 HIS O O 2.005 12.566 -10.504 1.00 . A A . 59 HIS O 1 1
17 16932 1 1 60 GLN C C 0.891 12.809 -7.027 1.00 . A A . 60 GLN C 1 1
17 16933 1 1 60 GLN CA C 0.725 11.808 -8.165 1.00 . A A . 60 GLN CA 1 1
17 16934 1 1 60 GLN CB C -0.144 10.636 -7.707 1.00 . A A . 60 GLN CB 1 1
17 16935 1 1 60 GLN CD C -2.220 11.325 -8.972 1.00 . A A . 60 GLN CD 1 1
17 16936 1 1 60 GLN CG C -1.624 10.974 -7.623 1.00 . A A . 60 GLN CG 1 1
17 16937 1 1 60 GLN H H 2.511 10.673 -8.082 1.00 . A A . 60 GLN H 1 1
17 16938 1 1 60 GLN HA H 0.242 12.301 -8.994 1.00 . A A . 60 GLN HA 1 1
17 16939 1 1 60 GLN HB2 H -0.023 9.819 -8.402 1.00 . A A . 60 GLN HB2 1 1
17 16940 1 1 60 GLN HB3 H 0.186 10.319 -6.729 1.00 . A A . 60 GLN HB3 1 1
17 16941 1 1 60 GLN HE21 H -2.508 13.202 -8.384 1.00 . A A . 60 GLN HE21 1 1
17 16942 1 1 60 GLN HE22 H -3.008 12.837 -9.996 1.00 . A A . 60 GLN HE22 1 1
17 16943 1 1 60 GLN HG2 H -2.153 10.121 -7.225 1.00 . A A . 60 GLN HG2 1 1
17 16944 1 1 60 GLN HG3 H -1.751 11.817 -6.960 1.00 . A A . 60 GLN HG3 1 1
17 16945 1 1 60 GLN N N 2.022 11.325 -8.626 1.00 . A A . 60 GLN N 1 1
17 16946 1 1 60 GLN NE2 N -2.620 12.581 -9.134 1.00 . A A . 60 GLN NE2 1 1
17 16947 1 1 60 GLN O O 1.943 12.874 -6.392 1.00 . A A . 60 GLN O 1 1
17 16948 1 1 60 GLN OE1 O -2.321 10.478 -9.859 1.00 . A A . 60 GLN OE1 1 1
17 16949 1 1 61 ASN C C -0.976 14.146 -4.527 1.00 . A A . 61 ASN C 1 1
17 16950 1 1 61 ASN CA C -0.127 14.588 -5.713 1.00 . A A . 61 ASN CA 1 1
17 16951 1 1 61 ASN CB C -0.625 15.936 -6.240 1.00 . A A . 61 ASN CB 1 1
17 16952 1 1 61 ASN CG C -2.119 16.111 -6.053 1.00 . A A . 61 ASN CG 1 1
17 16953 1 1 61 ASN H H -0.967 13.490 -7.316 1.00 . A A . 61 ASN H 1 1
17 16954 1 1 61 ASN HA H 0.898 14.696 -5.388 1.00 . A A . 61 ASN HA 1 1
17 16955 1 1 61 ASN HB2 H -0.120 16.731 -5.709 1.00 . A A . 61 ASN HB2 1 1
17 16956 1 1 61 ASN HB3 H -0.400 16.010 -7.292 1.00 . A A . 61 ASN HB3 1 1
17 16957 1 1 61 ASN HD21 H -2.479 14.824 -7.527 1.00 . A A . 61 ASN HD21 1 1
17 16958 1 1 61 ASN HD22 H -3.874 15.504 -6.765 1.00 . A A . 61 ASN HD22 1 1
17 16959 1 1 61 ASN N N -0.156 13.589 -6.775 1.00 . A A . 61 ASN N 1 1
17 16960 1 1 61 ASN ND2 N -2.903 15.409 -6.863 1.00 . A A . 61 ASN ND2 1 1
17 16961 1 1 61 ASN O O -1.572 13.068 -4.543 1.00 . A A . 61 ASN O 1 1
17 16962 1 1 61 ASN OD1 O -2.564 16.870 -5.191 1.00 . A A . 61 ASN OD1 1 1
17 16963 1 1 62 ASP C C -3.061 13.889 -2.658 1.00 . A A . 62 ASP C 1 1
17 16964 1 1 62 ASP CA C -1.808 14.684 -2.303 1.00 . A A . 62 ASP CA 1 1
17 16965 1 1 62 ASP CB C -2.195 15.975 -1.581 1.00 . A A . 62 ASP CB 1 1
17 16966 1 1 62 ASP CG C -3.424 15.805 -0.709 1.00 . A A . 62 ASP CG 1 1
17 16967 1 1 62 ASP H H -0.533 15.830 -3.545 1.00 . A A . 62 ASP H 1 1
17 16968 1 1 62 ASP HA H -1.192 14.087 -1.648 1.00 . A A . 62 ASP HA 1 1
17 16969 1 1 62 ASP HB2 H -1.373 16.290 -0.954 1.00 . A A . 62 ASP HB2 1 1
17 16970 1 1 62 ASP HB3 H -2.399 16.743 -2.313 1.00 . A A . 62 ASP HB3 1 1
17 16971 1 1 62 ASP N N -1.030 14.987 -3.498 1.00 . A A . 62 ASP N 1 1
17 16972 1 1 62 ASP O O -4.099 14.462 -2.991 1.00 . A A . 62 ASP O 1 1
17 16973 1 1 62 ASP OD1 O -3.503 14.790 0.015 1.00 . A A . 62 ASP OD1 1 1
17 16974 1 1 62 ASP OD2 O -4.308 16.686 -0.752 1.00 . A A . 62 ASP OD2 1 1
17 16975 1 1 63 VAL C C -4.988 11.508 -1.685 1.00 . A A . 63 VAL C 1 1
17 16976 1 1 63 VAL CA C -4.081 11.692 -2.897 1.00 . A A . 63 VAL CA 1 1
17 16977 1 1 63 VAL CB C -3.602 10.311 -3.380 1.00 . A A . 63 VAL CB 1 1
17 16978 1 1 63 VAL CG1 C -4.784 9.378 -3.589 1.00 . A A . 63 VAL CG1 1 1
17 16979 1 1 63 VAL CG2 C -2.788 10.447 -4.658 1.00 . A A . 63 VAL CG2 1 1
17 16980 1 1 63 VAL H H -2.105 12.168 -2.312 1.00 . A A . 63 VAL H 1 1
17 16981 1 1 63 VAL HA H -4.650 12.152 -3.693 1.00 . A A . 63 VAL HA 1 1
17 16982 1 1 63 VAL HB H -2.966 9.886 -2.617 1.00 . A A . 63 VAL HB 1 1
17 16983 1 1 63 VAL HG11 H -4.510 8.601 -4.289 1.00 . A A . 63 VAL HG11 1 1
17 16984 1 1 63 VAL HG12 H -5.062 8.931 -2.645 1.00 . A A . 63 VAL HG12 1 1
17 16985 1 1 63 VAL HG13 H -5.620 9.938 -3.982 1.00 . A A . 63 VAL HG13 1 1
17 16986 1 1 63 VAL HG21 H -3.229 11.206 -5.286 1.00 . A A . 63 VAL HG21 1 1
17 16987 1 1 63 VAL HG22 H -1.774 10.730 -4.412 1.00 . A A . 63 VAL HG22 1 1
17 16988 1 1 63 VAL HG23 H -2.780 9.503 -5.183 1.00 . A A . 63 VAL HG23 1 1
17 16989 1 1 63 VAL N N -2.957 12.567 -2.584 1.00 . A A . 63 VAL N 1 1
17 16990 1 1 63 VAL O O -4.527 11.524 -0.544 1.00 . A A . 63 VAL O 1 1
17 16991 1 1 64 SER C C -7.080 9.784 -0.208 1.00 . A A . 64 SER C 1 1
17 16992 1 1 64 SER CA C -7.254 11.147 -0.871 1.00 . A A . 64 SER CA 1 1
17 16993 1 1 64 SER CB C -8.676 11.285 -1.416 1.00 . A A . 64 SER CB 1 1
17 16994 1 1 64 SER H H -6.587 11.328 -2.872 1.00 . A A . 64 SER H 1 1
17 16995 1 1 64 SER HA H -7.084 11.918 -0.133 1.00 . A A . 64 SER HA 1 1
17 16996 1 1 64 SER HB2 H -9.374 10.875 -0.702 1.00 . A A . 64 SER HB2 1 1
17 16997 1 1 64 SER HB3 H -8.897 12.329 -1.579 1.00 . A A . 64 SER HB3 1 1
17 16998 1 1 64 SER HG H -8.899 11.223 -3.362 1.00 . A A . 64 SER HG 1 1
17 16999 1 1 64 SER N N -6.280 11.332 -1.941 1.00 . A A . 64 SER N 1 1
17 17000 1 1 64 SER O O -7.216 8.736 -0.841 1.00 . A A . 64 SER O 1 1
17 17001 1 1 64 SER OG O -8.820 10.591 -2.644 1.00 . A A . 64 SER OG 1 1
17 17002 1 1 65 PRO C C -7.874 7.803 2.090 1.00 . A A . 65 PRO C 1 1
17 17003 1 1 65 PRO CA C -6.573 8.570 1.876 1.00 . A A . 65 PRO CA 1 1
17 17004 1 1 65 PRO CB C -6.029 9.082 3.211 1.00 . A A . 65 PRO CB 1 1
17 17005 1 1 65 PRO CD C -6.595 11.009 1.914 1.00 . A A . 65 PRO CD 1 1
17 17006 1 1 65 PRO CG C -6.541 10.476 3.320 1.00 . A A . 65 PRO CG 1 1
17 17007 1 1 65 PRO HA H -5.845 7.920 1.413 1.00 . A A . 65 PRO HA 1 1
17 17008 1 1 65 PRO HB2 H -6.399 8.462 4.016 1.00 . A A . 65 PRO HB2 1 1
17 17009 1 1 65 PRO HB3 H -4.949 9.058 3.197 1.00 . A A . 65 PRO HB3 1 1
17 17010 1 1 65 PRO HD2 H -7.432 11.680 1.796 1.00 . A A . 65 PRO HD2 1 1
17 17011 1 1 65 PRO HD3 H -5.670 11.508 1.665 1.00 . A A . 65 PRO HD3 1 1
17 17012 1 1 65 PRO HG2 H -7.528 10.473 3.757 1.00 . A A . 65 PRO HG2 1 1
17 17013 1 1 65 PRO HG3 H -5.866 11.070 3.919 1.00 . A A . 65 PRO HG3 1 1
17 17014 1 1 65 PRO N N -6.772 9.796 1.098 1.00 . A A . 65 PRO N 1 1
17 17015 1 1 65 PRO O O -7.859 6.627 2.456 1.00 . A A . 65 PRO O 1 1
17 17016 1 1 66 ASP C C -10.873 7.414 0.677 1.00 . A A . 66 ASP C 1 1
17 17017 1 1 66 ASP CA C -10.306 7.853 2.023 1.00 . A A . 66 ASP CA 1 1
17 17018 1 1 66 ASP CB C -11.271 8.825 2.705 1.00 . A A . 66 ASP CB 1 1
17 17019 1 1 66 ASP CG C -10.987 8.978 4.186 1.00 . A A . 66 ASP CG 1 1
17 17020 1 1 66 ASP H H -8.943 9.409 1.567 1.00 . A A . 66 ASP H 1 1
17 17021 1 1 66 ASP HA H -10.184 6.983 2.650 1.00 . A A . 66 ASP HA 1 1
17 17022 1 1 66 ASP HB2 H -11.184 9.795 2.239 1.00 . A A . 66 ASP HB2 1 1
17 17023 1 1 66 ASP HB3 H -12.281 8.462 2.586 1.00 . A A . 66 ASP HB3 1 1
17 17024 1 1 66 ASP N N -8.997 8.474 1.857 1.00 . A A . 66 ASP N 1 1
17 17025 1 1 66 ASP O O -12.086 7.436 0.467 1.00 . A A . 66 ASP O 1 1
17 17026 1 1 66 ASP OD1 O -11.478 8.142 4.974 1.00 . A A . 66 ASP OD1 1 1
17 17027 1 1 66 ASP OD2 O -10.276 9.935 4.558 1.00 . A A . 66 ASP OD2 1 1
17 17028 1 1 67 ALA C C -9.981 5.126 -1.805 1.00 . A A . 67 ALA C 1 1
17 17029 1 1 67 ALA CA C -10.401 6.571 -1.555 1.00 . A A . 67 ALA CA 1 1
17 17030 1 1 67 ALA CB C -9.818 7.484 -2.625 1.00 . A A . 67 ALA CB 1 1
17 17031 1 1 67 ALA H H -9.035 7.021 -0.003 1.00 . A A . 67 ALA H 1 1
17 17032 1 1 67 ALA HA H -11.478 6.636 -1.609 1.00 . A A . 67 ALA HA 1 1
17 17033 1 1 67 ALA HB1 H -10.380 7.368 -3.540 1.00 . A A . 67 ALA HB1 1 1
17 17034 1 1 67 ALA HB2 H -9.878 8.509 -2.293 1.00 . A A . 67 ALA HB2 1 1
17 17035 1 1 67 ALA HB3 H -8.786 7.220 -2.799 1.00 . A A . 67 ALA HB3 1 1
17 17036 1 1 67 ALA N N -9.988 7.016 -0.231 1.00 . A A . 67 ALA N 1 1
17 17037 1 1 67 ALA O O -10.731 4.343 -2.388 1.00 . A A . 67 ALA O 1 1
17 17038 1 1 68 LEU C C -9.368 2.395 -1.393 1.00 . A A . 68 LEU C 1 1
17 17039 1 1 68 LEU CA C -8.256 3.429 -1.537 1.00 . A A . 68 LEU CA 1 1
17 17040 1 1 68 LEU CB C -7.150 3.152 -0.519 1.00 . A A . 68 LEU CB 1 1
17 17041 1 1 68 LEU CD1 C -5.135 3.942 0.746 1.00 . A A . 68 LEU CD1 1 1
17 17042 1 1 68 LEU CD2 C -5.159 4.043 -1.753 1.00 . A A . 68 LEU CD2 1 1
17 17043 1 1 68 LEU CG C -5.998 4.156 -0.488 1.00 . A A . 68 LEU CG 1 1
17 17044 1 1 68 LEU H H -8.225 5.449 -0.906 1.00 . A A . 68 LEU H 1 1
17 17045 1 1 68 LEU HA H -7.844 3.360 -2.533 1.00 . A A . 68 LEU HA 1 1
17 17046 1 1 68 LEU HB2 H -7.600 3.136 0.463 1.00 . A A . 68 LEU HB2 1 1
17 17047 1 1 68 LEU HB3 H -6.736 2.178 -0.738 1.00 . A A . 68 LEU HB3 1 1
17 17048 1 1 68 LEU HD11 H -5.589 3.193 1.378 1.00 . A A . 68 LEU HD11 1 1
17 17049 1 1 68 LEU HD12 H -5.050 4.870 1.291 1.00 . A A . 68 LEU HD12 1 1
17 17050 1 1 68 LEU HD13 H -4.151 3.610 0.445 1.00 . A A . 68 LEU HD13 1 1
17 17051 1 1 68 LEU HD21 H -4.706 5.000 -1.970 1.00 . A A . 68 LEU HD21 1 1
17 17052 1 1 68 LEU HD22 H -5.791 3.749 -2.579 1.00 . A A . 68 LEU HD22 1 1
17 17053 1 1 68 LEU HD23 H -4.387 3.303 -1.608 1.00 . A A . 68 LEU HD23 1 1
17 17054 1 1 68 LEU HG H -6.402 5.158 -0.442 1.00 . A A . 68 LEU HG 1 1
17 17055 1 1 68 LEU N N -8.778 4.780 -1.362 1.00 . A A . 68 LEU N 1 1
17 17056 1 1 68 LEU O O -10.314 2.586 -0.630 1.00 . A A . 68 LEU O 1 1
17 17057 1 1 69 SER C C -10.463 -0.246 -0.655 1.00 . A A . 69 SER C 1 1
17 17058 1 1 69 SER CA C -10.240 0.230 -2.087 1.00 . A A . 69 SER CA 1 1
17 17059 1 1 69 SER CB C -9.800 -0.944 -2.964 1.00 . A A . 69 SER CB 1 1
17 17060 1 1 69 SER H H -8.468 1.200 -2.721 1.00 . A A . 69 SER H 1 1
17 17061 1 1 69 SER HA H -11.168 0.627 -2.471 1.00 . A A . 69 SER HA 1 1
17 17062 1 1 69 SER HB2 H -10.664 -1.532 -3.234 1.00 . A A . 69 SER HB2 1 1
17 17063 1 1 69 SER HB3 H -9.330 -0.564 -3.860 1.00 . A A . 69 SER HB3 1 1
17 17064 1 1 69 SER HG H -9.112 -2.694 -2.416 1.00 . A A . 69 SER HG 1 1
17 17065 1 1 69 SER N N -9.245 1.296 -2.132 1.00 . A A . 69 SER N 1 1
17 17066 1 1 69 SER O O -9.614 -0.053 0.215 1.00 . A A . 69 SER O 1 1
17 17067 1 1 69 SER OG O -8.877 -1.773 -2.280 1.00 . A A . 69 SER OG 1 1
17 17068 1 1 70 GLY C C -12.018 -0.253 1.936 1.00 . A A . 70 GLY C 1 1
17 17069 1 1 70 GLY CA C -11.928 -1.364 0.910 1.00 . A A . 70 GLY CA 1 1
17 17070 1 1 70 GLY H H -12.252 -0.996 -1.149 1.00 . A A . 70 GLY H 1 1
17 17071 1 1 70 GLY HA2 H -12.874 -1.884 0.873 1.00 . A A . 70 GLY HA2 1 1
17 17072 1 1 70 GLY HA3 H -11.159 -2.059 1.215 1.00 . A A . 70 GLY HA3 1 1
17 17073 1 1 70 GLY N N -11.612 -0.870 -0.417 1.00 . A A . 70 GLY N 1 1
17 17074 1 1 70 GLY O O -11.055 0.049 2.641 1.00 . A A . 70 GLY O 1 1
17 17075 1 1 71 PRO C C -13.469 0.995 4.420 1.00 . A A . 71 PRO C 1 1
17 17076 1 1 71 PRO CA C -13.438 1.474 2.973 1.00 . A A . 71 PRO CA 1 1
17 17077 1 1 71 PRO CB C -14.811 2.006 2.556 1.00 . A A . 71 PRO CB 1 1
17 17078 1 1 71 PRO CD C -14.389 0.071 1.220 1.00 . A A . 71 PRO CD 1 1
17 17079 1 1 71 PRO CG C -15.481 0.852 1.896 1.00 . A A . 71 PRO CG 1 1
17 17080 1 1 71 PRO HA H -12.700 2.256 2.870 1.00 . A A . 71 PRO HA 1 1
17 17081 1 1 71 PRO HB2 H -15.354 2.333 3.433 1.00 . A A . 71 PRO HB2 1 1
17 17082 1 1 71 PRO HB3 H -14.688 2.834 1.874 1.00 . A A . 71 PRO HB3 1 1
17 17083 1 1 71 PRO HD2 H -14.610 -0.986 1.245 1.00 . A A . 71 PRO HD2 1 1
17 17084 1 1 71 PRO HD3 H -14.260 0.407 0.202 1.00 . A A . 71 PRO HD3 1 1
17 17085 1 1 71 PRO HG2 H -15.976 0.242 2.637 1.00 . A A . 71 PRO HG2 1 1
17 17086 1 1 71 PRO HG3 H -16.193 1.209 1.166 1.00 . A A . 71 PRO HG3 1 1
17 17087 1 1 71 PRO N N -13.198 0.378 2.029 1.00 . A A . 71 PRO N 1 1
17 17088 1 1 71 PRO O O -14.527 0.651 4.948 1.00 . A A . 71 PRO O 1 1
17 17089 1 1 72 SER C C -11.220 1.414 7.219 1.00 . A A . 72 SER C 1 1
17 17090 1 1 72 SER CA C -12.197 0.536 6.444 1.00 . A A . 72 SER CA 1 1
17 17091 1 1 72 SER CB C -11.746 -0.926 6.505 1.00 . A A . 72 SER CB 1 1
17 17092 1 1 72 SER H H -11.494 1.262 4.583 1.00 . A A . 72 SER H 1 1
17 17093 1 1 72 SER HA H -13.174 0.621 6.895 1.00 . A A . 72 SER HA 1 1
17 17094 1 1 72 SER HB2 H -10.865 -1.053 5.896 1.00 . A A . 72 SER HB2 1 1
17 17095 1 1 72 SER HB3 H -11.518 -1.187 7.528 1.00 . A A . 72 SER HB3 1 1
17 17096 1 1 72 SER HG H -13.345 -1.308 5.440 1.00 . A A . 72 SER HG 1 1
17 17097 1 1 72 SER N N -12.304 0.976 5.058 1.00 . A A . 72 SER N 1 1
17 17098 1 1 72 SER O O -10.008 1.346 7.011 1.00 . A A . 72 SER O 1 1
17 17099 1 1 72 SER OG O -12.761 -1.792 6.028 1.00 . A A . 72 SER OG 1 1
17 17100 1 1 73 SER C C -10.931 2.701 10.383 1.00 . A A . 73 SER C 1 1
17 17101 1 1 73 SER CA C -10.932 3.132 8.919 1.00 . A A . 73 SER CA 1 1
17 17102 1 1 73 SER CB C -11.437 4.571 8.799 1.00 . A A . 73 SER CB 1 1
17 17103 1 1 73 SER H H -12.727 2.245 8.235 1.00 . A A . 73 SER H 1 1
17 17104 1 1 73 SER HA H -9.921 3.082 8.541 1.00 . A A . 73 SER HA 1 1
17 17105 1 1 73 SER HB2 H -12.513 4.579 8.882 1.00 . A A . 73 SER HB2 1 1
17 17106 1 1 73 SER HB3 H -11.010 5.167 9.593 1.00 . A A . 73 SER HB3 1 1
17 17107 1 1 73 SER HG H -10.959 4.440 6.903 1.00 . A A . 73 SER HG 1 1
17 17108 1 1 73 SER N N -11.755 2.238 8.115 1.00 . A A . 73 SER N 1 1
17 17109 1 1 73 SER O O -9.885 2.661 11.029 1.00 . A A . 73 SER O 1 1
17 17110 1 1 73 SER OG O -11.070 5.138 7.553 1.00 . A A . 73 SER OG 1 1
17 17111 1 1 74 GLY C C -13.620 1.458 12.622 1.00 . A A . 74 GLY C 1 1
17 17112 1 1 74 GLY CA C -12.229 1.958 12.283 1.00 . A A . 74 GLY CA 1 1
17 17113 1 1 74 GLY H H -12.914 2.433 10.336 1.00 . A A . 74 GLY H 1 1
17 17114 1 1 74 GLY HA2 H -11.519 1.166 12.465 1.00 . A A . 74 GLY HA2 1 1
17 17115 1 1 74 GLY HA3 H -11.994 2.795 12.924 1.00 . A A . 74 GLY HA3 1 1
17 17116 1 1 74 GLY N N -12.114 2.381 10.899 1.00 . A A . 74 GLY N 1 1
17 17117 1 1 74 GLY O O -14.117 0.563 11.941 1.00 . A A . 74 GLY O 1 1
17 17118 2 2 1 ZN ZN ZN 4.334 -3.659 2.462 1.00 . B A . 201 ZN ZN 1 1
17 17119 3 2 1 ZN ZN ZN -0.119 6.173 -8.120 1.00 . C A . 401 ZN ZN 1 1
18 17120 1 1 1 GLY C C 7.883 -18.229 -21.728 1.00 . A A . 1 GLY C 1 1
18 17121 1 1 1 GLY CA C 6.703 -17.466 -21.160 1.00 . A A . 1 GLY CA 1 1
18 17122 1 1 1 GLY H1 H 6.114 -15.434 -21.080 1.00 . A A . 1 GLY H1 1 1
18 17123 1 1 1 GLY HA2 H 6.717 -17.550 -20.084 1.00 . A A . 1 GLY HA2 1 1
18 17124 1 1 1 GLY HA3 H 5.791 -17.909 -21.533 1.00 . A A . 1 GLY HA3 1 1
18 17125 1 1 1 GLY N N 6.724 -16.062 -21.522 1.00 . A A . 1 GLY N 1 1
18 17126 1 1 1 GLY O O 8.095 -18.246 -22.939 1.00 . A A . 1 GLY O 1 1
18 17127 1 1 2 SER C C 9.881 -20.970 -20.552 1.00 . A A . 2 SER C 1 1
18 17128 1 1 2 SER CA C 9.824 -19.626 -21.269 1.00 . A A . 2 SER CA 1 1
18 17129 1 1 2 SER CB C 11.103 -18.834 -20.993 1.00 . A A . 2 SER CB 1 1
18 17130 1 1 2 SER H H 8.434 -18.810 -19.896 1.00 . A A . 2 SER H 1 1
18 17131 1 1 2 SER HA H 9.741 -19.800 -22.332 1.00 . A A . 2 SER HA 1 1
18 17132 1 1 2 SER HB2 H 10.972 -18.242 -20.099 1.00 . A A . 2 SER HB2 1 1
18 17133 1 1 2 SER HB3 H 11.925 -19.520 -20.853 1.00 . A A . 2 SER HB3 1 1
18 17134 1 1 2 SER HG H 12.172 -17.429 -21.844 1.00 . A A . 2 SER HG 1 1
18 17135 1 1 2 SER N N 8.655 -18.861 -20.849 1.00 . A A . 2 SER N 1 1
18 17136 1 1 2 SER O O 9.653 -21.053 -19.345 1.00 . A A . 2 SER O 1 1
18 17137 1 1 2 SER OG O 11.410 -17.967 -22.072 1.00 . A A . 2 SER OG 1 1
18 17138 1 1 3 SER C C 11.336 -23.436 -19.658 1.00 . A A . 3 SER C 1 1
18 17139 1 1 3 SER CA C 10.266 -23.366 -20.744 1.00 . A A . 3 SER CA 1 1
18 17140 1 1 3 SER CB C 10.573 -24.384 -21.843 1.00 . A A . 3 SER CB 1 1
18 17141 1 1 3 SER H H 10.353 -21.893 -22.262 1.00 . A A . 3 SER H 1 1
18 17142 1 1 3 SER HA H 9.308 -23.601 -20.303 1.00 . A A . 3 SER HA 1 1
18 17143 1 1 3 SER HB2 H 10.505 -25.382 -21.437 1.00 . A A . 3 SER HB2 1 1
18 17144 1 1 3 SER HB3 H 9.856 -24.272 -22.644 1.00 . A A . 3 SER HB3 1 1
18 17145 1 1 3 SER HG H 12.526 -24.464 -21.716 1.00 . A A . 3 SER HG 1 1
18 17146 1 1 3 SER N N 10.184 -22.023 -21.305 1.00 . A A . 3 SER N 1 1
18 17147 1 1 3 SER O O 12.040 -22.461 -19.400 1.00 . A A . 3 SER O 1 1
18 17148 1 1 3 SER OG O 11.875 -24.192 -22.368 1.00 . A A . 3 SER OG 1 1
18 17149 1 1 4 GLY C C 11.856 -24.552 -16.590 1.00 . A A . 4 GLY C 1 1
18 17150 1 1 4 GLY CA C 12.437 -24.776 -17.972 1.00 . A A . 4 GLY CA 1 1
18 17151 1 1 4 GLY H H 10.862 -25.343 -19.271 1.00 . A A . 4 GLY H 1 1
18 17152 1 1 4 GLY HA2 H 12.829 -25.781 -18.029 1.00 . A A . 4 GLY HA2 1 1
18 17153 1 1 4 GLY HA3 H 13.244 -24.076 -18.130 1.00 . A A . 4 GLY HA3 1 1
18 17154 1 1 4 GLY N N 11.451 -24.599 -19.024 1.00 . A A . 4 GLY N 1 1
18 17155 1 1 4 GLY O O 11.290 -23.496 -16.312 1.00 . A A . 4 GLY O 1 1
18 17156 1 1 5 SER C C 10.037 -24.955 -14.364 1.00 . A A . 5 SER C 1 1
18 17157 1 1 5 SER CA C 11.478 -25.457 -14.363 1.00 . A A . 5 SER CA 1 1
18 17158 1 1 5 SER CB C 12.353 -24.526 -13.522 1.00 . A A . 5 SER CB 1 1
18 17159 1 1 5 SER H H 12.459 -26.365 -16.004 1.00 . A A . 5 SER H 1 1
18 17160 1 1 5 SER HA H 11.502 -26.447 -13.931 1.00 . A A . 5 SER HA 1 1
18 17161 1 1 5 SER HB2 H 13.393 -24.761 -13.692 1.00 . A A . 5 SER HB2 1 1
18 17162 1 1 5 SER HB3 H 12.163 -23.501 -13.809 1.00 . A A . 5 SER HB3 1 1
18 17163 1 1 5 SER HG H 11.979 -23.805 -11.739 1.00 . A A . 5 SER HG 1 1
18 17164 1 1 5 SER N N 11.997 -25.549 -15.722 1.00 . A A . 5 SER N 1 1
18 17165 1 1 5 SER O O 9.654 -24.131 -13.535 1.00 . A A . 5 SER O 1 1
18 17166 1 1 5 SER OG O 12.073 -24.672 -12.140 1.00 . A A . 5 SER OG 1 1
18 17167 1 1 6 SER C C 6.952 -25.964 -14.568 1.00 . A A . 6 SER C 1 1
18 17168 1 1 6 SER CA C 7.845 -25.062 -15.415 1.00 . A A . 6 SER CA 1 1
18 17169 1 1 6 SER CB C 7.395 -25.109 -16.877 1.00 . A A . 6 SER CB 1 1
18 17170 1 1 6 SER H H 9.606 -26.115 -15.934 1.00 . A A . 6 SER H 1 1
18 17171 1 1 6 SER HA H 7.758 -24.048 -15.054 1.00 . A A . 6 SER HA 1 1
18 17172 1 1 6 SER HB2 H 6.414 -24.669 -16.964 1.00 . A A . 6 SER HB2 1 1
18 17173 1 1 6 SER HB3 H 8.094 -24.552 -17.483 1.00 . A A . 6 SER HB3 1 1
18 17174 1 1 6 SER HG H 7.869 -26.522 -18.149 1.00 . A A . 6 SER HG 1 1
18 17175 1 1 6 SER N N 9.242 -25.460 -15.303 1.00 . A A . 6 SER N 1 1
18 17176 1 1 6 SER O O 6.804 -27.152 -14.850 1.00 . A A . 6 SER O 1 1
18 17177 1 1 6 SER OG O 7.341 -26.444 -17.351 1.00 . A A . 6 SER OG 1 1
18 17178 1 1 7 GLY C C 4.461 -25.286 -11.953 1.00 . A A . 7 GLY C 1 1
18 17179 1 1 7 GLY CA C 5.488 -26.154 -12.653 1.00 . A A . 7 GLY CA 1 1
18 17180 1 1 7 GLY H H 6.514 -24.437 -13.350 1.00 . A A . 7 GLY H 1 1
18 17181 1 1 7 GLY HA2 H 4.974 -26.901 -13.239 1.00 . A A . 7 GLY HA2 1 1
18 17182 1 1 7 GLY HA3 H 6.091 -26.649 -11.906 1.00 . A A . 7 GLY HA3 1 1
18 17183 1 1 7 GLY N N 6.359 -25.389 -13.526 1.00 . A A . 7 GLY N 1 1
18 17184 1 1 7 GLY O O 3.580 -24.717 -12.596 1.00 . A A . 7 GLY O 1 1
18 17185 1 1 8 GLU C C 4.395 -23.406 -8.946 1.00 . A A . 8 GLU C 1 1
18 17186 1 1 8 GLU CA C 3.644 -24.384 -9.846 1.00 . A A . 8 GLU CA 1 1
18 17187 1 1 8 GLU CB C 2.747 -25.287 -8.997 1.00 . A A . 8 GLU CB 1 1
18 17188 1 1 8 GLU CD C 0.506 -25.337 -10.162 1.00 . A A . 8 GLU CD 1 1
18 17189 1 1 8 GLU CG C 1.764 -26.109 -9.814 1.00 . A A . 8 GLU CG 1 1
18 17190 1 1 8 GLU H H 5.297 -25.664 -10.176 1.00 . A A . 8 GLU H 1 1
18 17191 1 1 8 GLU HA H 3.028 -23.822 -10.531 1.00 . A A . 8 GLU HA 1 1
18 17192 1 1 8 GLU HB2 H 3.370 -25.966 -8.432 1.00 . A A . 8 GLU HB2 1 1
18 17193 1 1 8 GLU HB3 H 2.185 -24.672 -8.309 1.00 . A A . 8 GLU HB3 1 1
18 17194 1 1 8 GLU HG2 H 2.245 -26.415 -10.730 1.00 . A A . 8 GLU HG2 1 1
18 17195 1 1 8 GLU HG3 H 1.486 -26.984 -9.245 1.00 . A A . 8 GLU HG3 1 1
18 17196 1 1 8 GLU N N 4.574 -25.187 -10.632 1.00 . A A . 8 GLU N 1 1
18 17197 1 1 8 GLU O O 5.615 -23.494 -8.799 1.00 . A A . 8 GLU O 1 1
18 17198 1 1 8 GLU OE1 O 0.585 -24.430 -11.017 1.00 . A A . 8 GLU OE1 1 1
18 17199 1 1 8 GLU OE2 O -0.556 -25.638 -9.578 1.00 . A A . 8 GLU OE2 1 1
18 17200 1 1 9 ASP C C 4.378 -22.021 -6.044 1.00 . A A . 9 ASP C 1 1
18 17201 1 1 9 ASP CA C 4.256 -21.481 -7.466 1.00 . A A . 9 ASP CA 1 1
18 17202 1 1 9 ASP CB C 3.421 -20.200 -7.467 1.00 . A A . 9 ASP CB 1 1
18 17203 1 1 9 ASP CG C 3.344 -19.560 -8.839 1.00 . A A . 9 ASP CG 1 1
18 17204 1 1 9 ASP H H 2.693 -22.457 -8.507 1.00 . A A . 9 ASP H 1 1
18 17205 1 1 9 ASP HA H 5.244 -21.256 -7.837 1.00 . A A . 9 ASP HA 1 1
18 17206 1 1 9 ASP HB2 H 2.417 -20.433 -7.142 1.00 . A A . 9 ASP HB2 1 1
18 17207 1 1 9 ASP HB3 H 3.861 -19.490 -6.782 1.00 . A A . 9 ASP HB3 1 1
18 17208 1 1 9 ASP N N 3.660 -22.475 -8.350 1.00 . A A . 9 ASP N 1 1
18 17209 1 1 9 ASP O O 3.446 -21.916 -5.247 1.00 . A A . 9 ASP O 1 1
18 17210 1 1 9 ASP OD1 O 4.399 -19.133 -9.353 1.00 . A A . 9 ASP OD1 1 1
18 17211 1 1 9 ASP OD2 O 2.229 -19.485 -9.398 1.00 . A A . 9 ASP OD2 1 1
18 17212 1 1 10 ASP C C 5.804 -22.058 -3.353 1.00 . A A . 10 ASP C 1 1
18 17213 1 1 10 ASP CA C 5.778 -23.159 -4.409 1.00 . A A . 10 ASP CA 1 1
18 17214 1 1 10 ASP CB C 7.098 -23.931 -4.393 1.00 . A A . 10 ASP CB 1 1
18 17215 1 1 10 ASP CG C 6.912 -25.401 -4.710 1.00 . A A . 10 ASP CG 1 1
18 17216 1 1 10 ASP H H 6.238 -22.654 -6.413 1.00 . A A . 10 ASP H 1 1
18 17217 1 1 10 ASP HA H 4.971 -23.838 -4.182 1.00 . A A . 10 ASP HA 1 1
18 17218 1 1 10 ASP HB2 H 7.766 -23.505 -5.129 1.00 . A A . 10 ASP HB2 1 1
18 17219 1 1 10 ASP HB3 H 7.546 -23.844 -3.414 1.00 . A A . 10 ASP HB3 1 1
18 17220 1 1 10 ASP N N 5.533 -22.600 -5.735 1.00 . A A . 10 ASP N 1 1
18 17221 1 1 10 ASP O O 5.047 -22.076 -2.383 1.00 . A A . 10 ASP O 1 1
18 17222 1 1 10 ASP OD1 O 6.891 -25.753 -5.907 1.00 . A A . 10 ASP OD1 1 1
18 17223 1 1 10 ASP OD2 O 6.787 -26.202 -3.758 1.00 . A A . 10 ASP OD2 1 1
18 17224 1 1 11 PRO C C 5.653 -19.004 -2.661 1.00 . A A . 11 PRO C 1 1
18 17225 1 1 11 PRO CA C 6.847 -19.951 -2.617 1.00 . A A . 11 PRO CA 1 1
18 17226 1 1 11 PRO CB C 8.108 -19.243 -3.117 1.00 . A A . 11 PRO CB 1 1
18 17227 1 1 11 PRO CD C 7.635 -20.991 -4.677 1.00 . A A . 11 PRO CD 1 1
18 17228 1 1 11 PRO CG C 8.197 -19.602 -4.561 1.00 . A A . 11 PRO CG 1 1
18 17229 1 1 11 PRO HA H 7.000 -20.288 -1.602 1.00 . A A . 11 PRO HA 1 1
18 17230 1 1 11 PRO HB2 H 8.004 -18.176 -2.980 1.00 . A A . 11 PRO HB2 1 1
18 17231 1 1 11 PRO HB3 H 8.967 -19.600 -2.569 1.00 . A A . 11 PRO HB3 1 1
18 17232 1 1 11 PRO HD2 H 7.115 -21.111 -5.616 1.00 . A A . 11 PRO HD2 1 1
18 17233 1 1 11 PRO HD3 H 8.421 -21.725 -4.583 1.00 . A A . 11 PRO HD3 1 1
18 17234 1 1 11 PRO HG2 H 7.612 -18.910 -5.147 1.00 . A A . 11 PRO HG2 1 1
18 17235 1 1 11 PRO HG3 H 9.229 -19.587 -4.879 1.00 . A A . 11 PRO HG3 1 1
18 17236 1 1 11 PRO N N 6.699 -21.077 -3.543 1.00 . A A . 11 PRO N 1 1
18 17237 1 1 11 PRO O O 4.727 -19.193 -3.451 1.00 . A A . 11 PRO O 1 1
18 17238 1 1 12 ILE C C 4.553 -16.165 -3.021 1.00 . A A . 12 ILE C 1 1
18 17239 1 1 12 ILE CA C 4.598 -17.008 -1.751 1.00 . A A . 12 ILE CA 1 1
18 17240 1 1 12 ILE CB C 4.745 -16.077 -0.534 1.00 . A A . 12 ILE CB 1 1
18 17241 1 1 12 ILE CD1 C 5.292 -16.130 1.951 1.00 . A A . 12 ILE CD1 1 1
18 17242 1 1 12 ILE CG1 C 4.750 -16.890 0.761 1.00 . A A . 12 ILE CG1 1 1
18 17243 1 1 12 ILE CG2 C 3.624 -15.048 -0.515 1.00 . A A . 12 ILE CG2 1 1
18 17244 1 1 12 ILE H H 6.443 -17.888 -1.203 1.00 . A A . 12 ILE H 1 1
18 17245 1 1 12 ILE HA H 3.667 -17.548 -1.656 1.00 . A A . 12 ILE HA 1 1
18 17246 1 1 12 ILE HB H 5.683 -15.550 -0.623 1.00 . A A . 12 ILE HB 1 1
18 17247 1 1 12 ILE HD11 H 5.170 -15.069 1.788 1.00 . A A . 12 ILE HD11 1 1
18 17248 1 1 12 ILE HD12 H 4.756 -16.423 2.841 1.00 . A A . 12 ILE HD12 1 1
18 17249 1 1 12 ILE HD13 H 6.342 -16.356 2.074 1.00 . A A . 12 ILE HD13 1 1
18 17250 1 1 12 ILE HG12 H 3.740 -17.192 0.994 1.00 . A A . 12 ILE HG12 1 1
18 17251 1 1 12 ILE HG13 H 5.361 -17.771 0.623 1.00 . A A . 12 ILE HG13 1 1
18 17252 1 1 12 ILE HG21 H 3.794 -14.344 0.286 1.00 . A A . 12 ILE HG21 1 1
18 17253 1 1 12 ILE HG22 H 3.605 -14.521 -1.458 1.00 . A A . 12 ILE HG22 1 1
18 17254 1 1 12 ILE HG23 H 2.680 -15.547 -0.362 1.00 . A A . 12 ILE HG23 1 1
18 17255 1 1 12 ILE N N 5.679 -17.985 -1.808 1.00 . A A . 12 ILE N 1 1
18 17256 1 1 12 ILE O O 5.565 -15.637 -3.481 1.00 . A A . 12 ILE O 1 1
18 17257 1 1 13 PRO C C 3.305 -13.753 -4.588 1.00 . A A . 13 PRO C 1 1
18 17258 1 1 13 PRO CA C 3.143 -15.250 -4.823 1.00 . A A . 13 PRO CA 1 1
18 17259 1 1 13 PRO CB C 1.700 -15.578 -5.213 1.00 . A A . 13 PRO CB 1 1
18 17260 1 1 13 PRO CD C 2.100 -16.633 -3.105 1.00 . A A . 13 PRO CD 1 1
18 17261 1 1 13 PRO CG C 1.039 -15.962 -3.934 1.00 . A A . 13 PRO CG 1 1
18 17262 1 1 13 PRO HA H 3.810 -15.565 -5.612 1.00 . A A . 13 PRO HA 1 1
18 17263 1 1 13 PRO HB2 H 1.235 -14.706 -5.650 1.00 . A A . 13 PRO HB2 1 1
18 17264 1 1 13 PRO HB3 H 1.690 -16.392 -5.921 1.00 . A A . 13 PRO HB3 1 1
18 17265 1 1 13 PRO HD2 H 1.956 -16.415 -2.057 1.00 . A A . 13 PRO HD2 1 1
18 17266 1 1 13 PRO HD3 H 2.093 -17.700 -3.275 1.00 . A A . 13 PRO HD3 1 1
18 17267 1 1 13 PRO HG2 H 0.673 -15.081 -3.430 1.00 . A A . 13 PRO HG2 1 1
18 17268 1 1 13 PRO HG3 H 0.230 -16.648 -4.130 1.00 . A A . 13 PRO HG3 1 1
18 17269 1 1 13 PRO N N 3.351 -16.032 -3.600 1.00 . A A . 13 PRO N 1 1
18 17270 1 1 13 PRO O O 3.306 -13.290 -3.448 1.00 . A A . 13 PRO O 1 1
18 17271 1 1 14 ASP C C 2.249 -10.866 -5.414 1.00 . A A . 14 ASP C 1 1
18 17272 1 1 14 ASP CA C 3.599 -11.552 -5.587 1.00 . A A . 14 ASP CA 1 1
18 17273 1 1 14 ASP CB C 4.301 -11.020 -6.838 1.00 . A A . 14 ASP CB 1 1
18 17274 1 1 14 ASP CG C 3.323 -10.657 -7.939 1.00 . A A . 14 ASP CG 1 1
18 17275 1 1 14 ASP H H 3.430 -13.428 -6.557 1.00 . A A . 14 ASP H 1 1
18 17276 1 1 14 ASP HA H 4.212 -11.339 -4.724 1.00 . A A . 14 ASP HA 1 1
18 17277 1 1 14 ASP HB2 H 4.865 -10.136 -6.577 1.00 . A A . 14 ASP HB2 1 1
18 17278 1 1 14 ASP HB3 H 4.976 -11.775 -7.214 1.00 . A A . 14 ASP HB3 1 1
18 17279 1 1 14 ASP N N 3.439 -13.000 -5.674 1.00 . A A . 14 ASP N 1 1
18 17280 1 1 14 ASP O O 2.104 -9.960 -4.593 1.00 . A A . 14 ASP O 1 1
18 17281 1 1 14 ASP OD1 O 2.671 -9.598 -7.827 1.00 . A A . 14 ASP OD1 1 1
18 17282 1 1 14 ASP OD2 O 3.211 -11.432 -8.912 1.00 . A A . 14 ASP OD2 1 1
18 17283 1 1 15 GLU C C -0.552 -10.629 -4.680 1.00 . A A . 15 GLU C 1 1
18 17284 1 1 15 GLU CA C -0.074 -10.728 -6.126 1.00 . A A . 15 GLU CA 1 1
18 17285 1 1 15 GLU CB C -1.056 -11.569 -6.943 1.00 . A A . 15 GLU CB 1 1
18 17286 1 1 15 GLU CD C -0.876 -14.017 -6.350 1.00 . A A . 15 GLU CD 1 1
18 17287 1 1 15 GLU CG C -1.655 -12.730 -6.168 1.00 . A A . 15 GLU CG 1 1
18 17288 1 1 15 GLU H H 1.441 -12.028 -6.828 1.00 . A A . 15 GLU H 1 1
18 17289 1 1 15 GLU HA H -0.029 -9.734 -6.546 1.00 . A A . 15 GLU HA 1 1
18 17290 1 1 15 GLU HB2 H -1.863 -10.934 -7.279 1.00 . A A . 15 GLU HB2 1 1
18 17291 1 1 15 GLU HB3 H -0.541 -11.967 -7.805 1.00 . A A . 15 GLU HB3 1 1
18 17292 1 1 15 GLU HG2 H -1.663 -12.479 -5.117 1.00 . A A . 15 GLU HG2 1 1
18 17293 1 1 15 GLU HG3 H -2.668 -12.889 -6.506 1.00 . A A . 15 GLU HG3 1 1
18 17294 1 1 15 GLU N N 1.264 -11.302 -6.193 1.00 . A A . 15 GLU N 1 1
18 17295 1 1 15 GLU O O -1.394 -9.794 -4.348 1.00 . A A . 15 GLU O 1 1
18 17296 1 1 15 GLU OE1 O -0.202 -14.161 -7.392 1.00 . A A . 15 GLU OE1 1 1
18 17297 1 1 15 GLU OE2 O -0.939 -14.882 -5.450 1.00 . A A . 15 GLU OE2 1 1
18 17298 1 1 16 LEU C C 0.508 -10.554 -1.609 1.00 . A A . 16 LEU C 1 1
18 17299 1 1 16 LEU CA C -0.380 -11.498 -2.413 1.00 . A A . 16 LEU CA 1 1
18 17300 1 1 16 LEU CB C -0.277 -12.917 -1.850 1.00 . A A . 16 LEU CB 1 1
18 17301 1 1 16 LEU CD1 C -1.249 -15.199 -1.492 1.00 . A A . 16 LEU CD1 1 1
18 17302 1 1 16 LEU CD2 C -2.704 -13.176 -1.278 1.00 . A A . 16 LEU CD2 1 1
18 17303 1 1 16 LEU CG C -1.519 -13.794 -2.007 1.00 . A A . 16 LEU CG 1 1
18 17304 1 1 16 LEU H H 0.656 -12.129 -4.147 1.00 . A A . 16 LEU H 1 1
18 17305 1 1 16 LEU HA H -1.403 -11.163 -2.337 1.00 . A A . 16 LEU HA 1 1
18 17306 1 1 16 LEU HB2 H 0.542 -13.412 -2.348 1.00 . A A . 16 LEU HB2 1 1
18 17307 1 1 16 LEU HB3 H -0.058 -12.838 -0.795 1.00 . A A . 16 LEU HB3 1 1
18 17308 1 1 16 LEU HD11 H -0.214 -15.453 -1.665 1.00 . A A . 16 LEU HD11 1 1
18 17309 1 1 16 LEU HD12 H -1.884 -15.901 -2.012 1.00 . A A . 16 LEU HD12 1 1
18 17310 1 1 16 LEU HD13 H -1.459 -15.241 -0.434 1.00 . A A . 16 LEU HD13 1 1
18 17311 1 1 16 LEU HD21 H -2.439 -12.186 -0.936 1.00 . A A . 16 LEU HD21 1 1
18 17312 1 1 16 LEU HD22 H -2.965 -13.791 -0.429 1.00 . A A . 16 LEU HD22 1 1
18 17313 1 1 16 LEU HD23 H -3.546 -13.112 -1.950 1.00 . A A . 16 LEU HD23 1 1
18 17314 1 1 16 LEU HG H -1.771 -13.865 -3.056 1.00 . A A . 16 LEU HG 1 1
18 17315 1 1 16 LEU N N -0.009 -11.488 -3.824 1.00 . A A . 16 LEU N 1 1
18 17316 1 1 16 LEU O O 0.051 -9.908 -0.666 1.00 . A A . 16 LEU O 1 1
18 17317 1 1 17 LEU C C 2.688 -8.195 -1.881 1.00 . A A . 17 LEU C 1 1
18 17318 1 1 17 LEU CA C 2.731 -9.609 -1.307 1.00 . A A . 17 LEU CA 1 1
18 17319 1 1 17 LEU CB C 4.145 -10.176 -1.426 1.00 . A A . 17 LEU CB 1 1
18 17320 1 1 17 LEU CD1 C 5.771 -12.056 -1.095 1.00 . A A . 17 LEU CD1 1 1
18 17321 1 1 17 LEU CD2 C 4.193 -11.432 0.743 1.00 . A A . 17 LEU CD2 1 1
18 17322 1 1 17 LEU CG C 4.381 -11.535 -0.763 1.00 . A A . 17 LEU CG 1 1
18 17323 1 1 17 LEU H H 2.083 -11.015 -2.750 1.00 . A A . 17 LEU H 1 1
18 17324 1 1 17 LEU HA H 2.454 -9.569 -0.264 1.00 . A A . 17 LEU HA 1 1
18 17325 1 1 17 LEU HB2 H 4.374 -10.278 -2.476 1.00 . A A . 17 LEU HB2 1 1
18 17326 1 1 17 LEU HB3 H 4.825 -9.466 -0.979 1.00 . A A . 17 LEU HB3 1 1
18 17327 1 1 17 LEU HD11 H 5.785 -13.132 -0.997 1.00 . A A . 17 LEU HD11 1 1
18 17328 1 1 17 LEU HD12 H 6.489 -11.623 -0.415 1.00 . A A . 17 LEU HD12 1 1
18 17329 1 1 17 LEU HD13 H 6.025 -11.783 -2.109 1.00 . A A . 17 LEU HD13 1 1
18 17330 1 1 17 LEU HD21 H 5.037 -11.885 1.242 1.00 . A A . 17 LEU HD21 1 1
18 17331 1 1 17 LEU HD22 H 3.288 -11.947 1.029 1.00 . A A . 17 LEU HD22 1 1
18 17332 1 1 17 LEU HD23 H 4.122 -10.393 1.028 1.00 . A A . 17 LEU HD23 1 1
18 17333 1 1 17 LEU HG H 3.659 -12.244 -1.144 1.00 . A A . 17 LEU HG 1 1
18 17334 1 1 17 LEU N N 1.778 -10.476 -1.991 1.00 . A A . 17 LEU N 1 1
18 17335 1 1 17 LEU O O 2.200 -7.979 -2.990 1.00 . A A . 17 LEU O 1 1
18 17336 1 1 18 CYS C C 4.588 -5.479 -2.135 1.00 . A A . 18 CYS C 1 1
18 17337 1 1 18 CYS CA C 3.227 -5.845 -1.549 1.00 . A A . 18 CYS CA 1 1
18 17338 1 1 18 CYS CB C 2.899 -4.920 -0.376 1.00 . A A . 18 CYS CB 1 1
18 17339 1 1 18 CYS H H 3.578 -7.472 -0.242 1.00 . A A . 18 CYS H 1 1
18 17340 1 1 18 CYS HA H 2.475 -5.722 -2.314 1.00 . A A . 18 CYS HA 1 1
18 17341 1 1 18 CYS HB2 H 2.740 -3.919 -0.749 1.00 . A A . 18 CYS HB2 1 1
18 17342 1 1 18 CYS HB3 H 1.997 -5.267 0.106 1.00 . A A . 18 CYS HB3 1 1
18 17343 1 1 18 CYS N N 3.203 -7.237 -1.118 1.00 . A A . 18 CYS N 1 1
18 17344 1 1 18 CYS O O 5.553 -6.234 -2.009 1.00 . A A . 18 CYS O 1 1
18 17345 1 1 18 CYS SG S 4.207 -4.834 0.891 1.00 . A A . 18 CYS SG 1 1
18 17346 1 1 19 LEU C C 6.623 -2.878 -2.457 1.00 . A A . 19 LEU C 1 1
18 17347 1 1 19 LEU CA C 5.900 -3.851 -3.380 1.00 . A A . 19 LEU CA 1 1
18 17348 1 1 19 LEU CB C 5.614 -3.179 -4.725 1.00 . A A . 19 LEU CB 1 1
18 17349 1 1 19 LEU CD1 C 4.158 -3.000 -6.757 1.00 . A A . 19 LEU CD1 1 1
18 17350 1 1 19 LEU CD2 C 5.340 -5.146 -6.255 1.00 . A A . 19 LEU CD2 1 1
18 17351 1 1 19 LEU CG C 4.658 -3.924 -5.658 1.00 . A A . 19 LEU CG 1 1
18 17352 1 1 19 LEU H H 3.855 -3.760 -2.843 1.00 . A A . 19 LEU H 1 1
18 17353 1 1 19 LEU HA H 6.532 -4.711 -3.544 1.00 . A A . 19 LEU HA 1 1
18 17354 1 1 19 LEU HB2 H 5.190 -2.207 -4.525 1.00 . A A . 19 LEU HB2 1 1
18 17355 1 1 19 LEU HB3 H 6.556 -3.060 -5.241 1.00 . A A . 19 LEU HB3 1 1
18 17356 1 1 19 LEU HD11 H 3.798 -3.590 -7.587 1.00 . A A . 19 LEU HD11 1 1
18 17357 1 1 19 LEU HD12 H 4.967 -2.367 -7.091 1.00 . A A . 19 LEU HD12 1 1
18 17358 1 1 19 LEU HD13 H 3.356 -2.388 -6.376 1.00 . A A . 19 LEU HD13 1 1
18 17359 1 1 19 LEU HD21 H 5.633 -5.818 -5.461 1.00 . A A . 19 LEU HD21 1 1
18 17360 1 1 19 LEU HD22 H 6.216 -4.837 -6.805 1.00 . A A . 19 LEU HD22 1 1
18 17361 1 1 19 LEU HD23 H 4.656 -5.652 -6.920 1.00 . A A . 19 LEU HD23 1 1
18 17362 1 1 19 LEU HG H 3.802 -4.261 -5.091 1.00 . A A . 19 LEU HG 1 1
18 17363 1 1 19 LEU N N 4.657 -4.318 -2.776 1.00 . A A . 19 LEU N 1 1
18 17364 1 1 19 LEU O O 7.299 -1.956 -2.916 1.00 . A A . 19 LEU O 1 1
18 17365 1 1 20 ILE C C 7.897 -3.057 0.858 1.00 . A A . 20 ILE C 1 1
18 17366 1 1 20 ILE CA C 7.122 -2.232 -0.164 1.00 . A A . 20 ILE CA 1 1
18 17367 1 1 20 ILE CB C 6.094 -1.355 0.574 1.00 . A A . 20 ILE CB 1 1
18 17368 1 1 20 ILE CD1 C 4.236 0.333 0.150 1.00 . A A . 20 ILE CD1 1 1
18 17369 1 1 20 ILE CG1 C 5.493 -0.322 -0.381 1.00 . A A . 20 ILE CG1 1 1
18 17370 1 1 20 ILE CG2 C 6.743 -0.667 1.765 1.00 . A A . 20 ILE CG2 1 1
18 17371 1 1 20 ILE H H 5.928 -3.840 -0.848 1.00 . A A . 20 ILE H 1 1
18 17372 1 1 20 ILE HA H 7.812 -1.583 -0.684 1.00 . A A . 20 ILE HA 1 1
18 17373 1 1 20 ILE HB H 5.307 -1.995 0.943 1.00 . A A . 20 ILE HB 1 1
18 17374 1 1 20 ILE HD11 H 4.452 0.814 1.093 1.00 . A A . 20 ILE HD11 1 1
18 17375 1 1 20 ILE HD12 H 3.886 1.069 -0.559 1.00 . A A . 20 ILE HD12 1 1
18 17376 1 1 20 ILE HD13 H 3.473 -0.417 0.295 1.00 . A A . 20 ILE HD13 1 1
18 17377 1 1 20 ILE HG12 H 6.219 0.454 -0.565 1.00 . A A . 20 ILE HG12 1 1
18 17378 1 1 20 ILE HG13 H 5.246 -0.807 -1.315 1.00 . A A . 20 ILE HG13 1 1
18 17379 1 1 20 ILE HG21 H 7.164 -1.412 2.426 1.00 . A A . 20 ILE HG21 1 1
18 17380 1 1 20 ILE HG22 H 7.527 -0.011 1.418 1.00 . A A . 20 ILE HG22 1 1
18 17381 1 1 20 ILE HG23 H 6.000 -0.092 2.298 1.00 . A A . 20 ILE HG23 1 1
18 17382 1 1 20 ILE N N 6.479 -3.089 -1.153 1.00 . A A . 20 ILE N 1 1
18 17383 1 1 20 ILE O O 9.125 -3.122 0.817 1.00 . A A . 20 ILE O 1 1
18 17384 1 1 21 CYS C C 7.744 -5.987 2.425 1.00 . A A . 21 CYS C 1 1
18 17385 1 1 21 CYS CA C 7.788 -4.511 2.807 1.00 . A A . 21 CYS CA 1 1
18 17386 1 1 21 CYS CB C 7.081 -4.299 4.147 1.00 . A A . 21 CYS CB 1 1
18 17387 1 1 21 CYS H H 6.194 -3.598 1.755 1.00 . A A . 21 CYS H 1 1
18 17388 1 1 21 CYS HA H 8.819 -4.207 2.901 1.00 . A A . 21 CYS HA 1 1
18 17389 1 1 21 CYS HB2 H 7.704 -4.689 4.939 1.00 . A A . 21 CYS HB2 1 1
18 17390 1 1 21 CYS HB3 H 6.930 -3.241 4.303 1.00 . A A . 21 CYS HB3 1 1
18 17391 1 1 21 CYS N N 7.170 -3.688 1.774 1.00 . A A . 21 CYS N 1 1
18 17392 1 1 21 CYS O O 8.303 -6.837 3.118 1.00 . A A . 21 CYS O 1 1
18 17393 1 1 21 CYS SG S 5.457 -5.115 4.269 1.00 . A A . 21 CYS SG 1 1
18 17394 1 1 22 LYS C C 6.261 -8.537 1.872 1.00 . A A . 22 LYS C 1 1
18 17395 1 1 22 LYS CA C 6.958 -7.659 0.838 1.00 . A A . 22 LYS CA 1 1
18 17396 1 1 22 LYS CB C 8.343 -8.229 0.519 1.00 . A A . 22 LYS CB 1 1
18 17397 1 1 22 LYS CD C 8.521 -7.381 -1.838 1.00 . A A . 22 LYS CD 1 1
18 17398 1 1 22 LYS CE C 9.575 -7.203 -2.921 1.00 . A A . 22 LYS CE 1 1
18 17399 1 1 22 LYS CG C 9.143 -7.377 -0.451 1.00 . A A . 22 LYS CG 1 1
18 17400 1 1 22 LYS H H 6.649 -5.565 0.805 1.00 . A A . 22 LYS H 1 1
18 17401 1 1 22 LYS HA H 6.367 -7.647 -0.065 1.00 . A A . 22 LYS HA 1 1
18 17402 1 1 22 LYS HB2 H 8.904 -8.314 1.439 1.00 . A A . 22 LYS HB2 1 1
18 17403 1 1 22 LYS HB3 H 8.223 -9.212 0.089 1.00 . A A . 22 LYS HB3 1 1
18 17404 1 1 22 LYS HD2 H 8.017 -8.322 -1.995 1.00 . A A . 22 LYS HD2 1 1
18 17405 1 1 22 LYS HD3 H 7.808 -6.572 -1.905 1.00 . A A . 22 LYS HD3 1 1
18 17406 1 1 22 LYS HE2 H 10.433 -7.808 -2.673 1.00 . A A . 22 LYS HE2 1 1
18 17407 1 1 22 LYS HE3 H 9.162 -7.532 -3.863 1.00 . A A . 22 LYS HE3 1 1
18 17408 1 1 22 LYS HG2 H 9.173 -6.362 -0.085 1.00 . A A . 22 LYS HG2 1 1
18 17409 1 1 22 LYS HG3 H 10.147 -7.769 -0.516 1.00 . A A . 22 LYS HG3 1 1
18 17410 1 1 22 LYS HZ1 H 9.173 -5.168 -3.167 1.00 . A A . 22 LYS HZ1 1 1
18 17411 1 1 22 LYS HZ2 H 10.624 -5.670 -3.877 1.00 . A A . 22 LYS HZ2 1 1
18 17412 1 1 22 LYS HZ3 H 10.522 -5.487 -2.198 1.00 . A A . 22 LYS HZ3 1 1
18 17413 1 1 22 LYS N N 7.076 -6.286 1.316 1.00 . A A . 22 LYS N 1 1
18 17414 1 1 22 LYS NZ N 10.004 -5.783 -3.049 1.00 . A A . 22 LYS NZ 1 1
18 17415 1 1 22 LYS O O 6.711 -9.645 2.163 1.00 . A A . 22 LYS O 1 1
18 17416 1 1 23 ASP C C 2.941 -8.921 2.996 1.00 . A A . 23 ASP C 1 1
18 17417 1 1 23 ASP CA C 4.399 -8.776 3.421 1.00 . A A . 23 ASP CA 1 1
18 17418 1 1 23 ASP CB C 4.481 -8.075 4.777 1.00 . A A . 23 ASP CB 1 1
18 17419 1 1 23 ASP CG C 4.080 -8.984 5.924 1.00 . A A . 23 ASP CG 1 1
18 17420 1 1 23 ASP H H 4.852 -7.146 2.147 1.00 . A A . 23 ASP H 1 1
18 17421 1 1 23 ASP HA H 4.835 -9.760 3.507 1.00 . A A . 23 ASP HA 1 1
18 17422 1 1 23 ASP HB2 H 5.496 -7.744 4.944 1.00 . A A . 23 ASP HB2 1 1
18 17423 1 1 23 ASP HB3 H 3.823 -7.218 4.773 1.00 . A A . 23 ASP HB3 1 1
18 17424 1 1 23 ASP N N 5.160 -8.036 2.421 1.00 . A A . 23 ASP N 1 1
18 17425 1 1 23 ASP O O 2.355 -7.996 2.432 1.00 . A A . 23 ASP O 1 1
18 17426 1 1 23 ASP OD1 O 2.863 -9.139 6.160 1.00 . A A . 23 ASP OD1 1 1
18 17427 1 1 23 ASP OD2 O 4.983 -9.539 6.583 1.00 . A A . 23 ASP OD2 1 1
18 17428 1 1 24 ILE C C 0.078 -9.172 3.286 1.00 . A A . 24 ILE C 1 1
18 17429 1 1 24 ILE CA C 0.975 -10.350 2.916 1.00 . A A . 24 ILE CA 1 1
18 17430 1 1 24 ILE CB C 0.448 -11.619 3.612 1.00 . A A . 24 ILE CB 1 1
18 17431 1 1 24 ILE CD1 C 1.229 -13.227 1.801 1.00 . A A . 24 ILE CD1 1 1
18 17432 1 1 24 ILE CG1 C 1.322 -12.822 3.256 1.00 . A A . 24 ILE CG1 1 1
18 17433 1 1 24 ILE CG2 C -1.000 -11.875 3.222 1.00 . A A . 24 ILE CG2 1 1
18 17434 1 1 24 ILE H H 2.882 -10.783 3.720 1.00 . A A . 24 ILE H 1 1
18 17435 1 1 24 ILE HA H 0.926 -10.503 1.847 1.00 . A A . 24 ILE HA 1 1
18 17436 1 1 24 ILE HB H 0.485 -11.459 4.679 1.00 . A A . 24 ILE HB 1 1
18 17437 1 1 24 ILE HD11 H 0.299 -13.751 1.632 1.00 . A A . 24 ILE HD11 1 1
18 17438 1 1 24 ILE HD12 H 1.266 -12.346 1.178 1.00 . A A . 24 ILE HD12 1 1
18 17439 1 1 24 ILE HD13 H 2.057 -13.878 1.555 1.00 . A A . 24 ILE HD13 1 1
18 17440 1 1 24 ILE HG12 H 2.353 -12.586 3.468 1.00 . A A . 24 ILE HG12 1 1
18 17441 1 1 24 ILE HG13 H 1.019 -13.668 3.857 1.00 . A A . 24 ILE HG13 1 1
18 17442 1 1 24 ILE HG21 H -1.121 -12.913 2.949 1.00 . A A . 24 ILE HG21 1 1
18 17443 1 1 24 ILE HG22 H -1.643 -11.647 4.059 1.00 . A A . 24 ILE HG22 1 1
18 17444 1 1 24 ILE HG23 H -1.264 -11.249 2.383 1.00 . A A . 24 ILE HG23 1 1
18 17445 1 1 24 ILE N N 2.363 -10.085 3.270 1.00 . A A . 24 ILE N 1 1
18 17446 1 1 24 ILE O O -0.084 -8.848 4.462 1.00 . A A . 24 ILE O 1 1
18 17447 1 1 25 MET C C -2.746 -7.853 3.002 1.00 . A A . 25 MET C 1 1
18 17448 1 1 25 MET CA C -1.384 -7.396 2.491 1.00 . A A . 25 MET CA 1 1
18 17449 1 1 25 MET CB C -1.552 -6.599 1.196 1.00 . A A . 25 MET CB 1 1
18 17450 1 1 25 MET CE C -0.927 -6.887 -2.022 1.00 . A A . 25 MET CE 1 1
18 17451 1 1 25 MET CG C -0.235 -6.177 0.566 1.00 . A A . 25 MET CG 1 1
18 17452 1 1 25 MET H H -0.333 -8.841 1.357 1.00 . A A . 25 MET H 1 1
18 17453 1 1 25 MET HA H -0.926 -6.762 3.237 1.00 . A A . 25 MET HA 1 1
18 17454 1 1 25 MET HB2 H -2.091 -7.205 0.483 1.00 . A A . 25 MET HB2 1 1
18 17455 1 1 25 MET HB3 H -2.126 -5.708 1.408 1.00 . A A . 25 MET HB3 1 1
18 17456 1 1 25 MET HE1 H -0.498 -7.772 -1.576 1.00 . A A . 25 MET HE1 1 1
18 17457 1 1 25 MET HE2 H -2.004 -6.973 -2.029 1.00 . A A . 25 MET HE2 1 1
18 17458 1 1 25 MET HE3 H -0.567 -6.783 -3.035 1.00 . A A . 25 MET HE3 1 1
18 17459 1 1 25 MET HG2 H 0.240 -5.451 1.208 1.00 . A A . 25 MET HG2 1 1
18 17460 1 1 25 MET HG3 H 0.400 -7.047 0.477 1.00 . A A . 25 MET HG3 1 1
18 17461 1 1 25 MET N N -0.501 -8.537 2.272 1.00 . A A . 25 MET N 1 1
18 17462 1 1 25 MET O O -3.629 -8.205 2.219 1.00 . A A . 25 MET O 1 1
18 17463 1 1 25 MET SD S -0.450 -5.448 -1.069 1.00 . A A . 25 MET SD 1 1
18 17464 1 1 26 THR C C -5.357 -7.587 4.265 1.00 . A A . 26 THR C 1 1
18 17465 1 1 26 THR CA C -4.166 -8.260 4.937 1.00 . A A . 26 THR CA 1 1
18 17466 1 1 26 THR CB C -4.187 -7.934 6.442 1.00 . A A . 26 THR CB 1 1
18 17467 1 1 26 THR CG2 C -3.939 -6.453 6.679 1.00 . A A . 26 THR CG2 1 1
18 17468 1 1 26 THR H H -2.170 -7.554 4.894 1.00 . A A . 26 THR H 1 1
18 17469 1 1 26 THR HA H -4.256 -9.331 4.821 1.00 . A A . 26 THR HA 1 1
18 17470 1 1 26 THR HB H -3.404 -8.498 6.928 1.00 . A A . 26 THR HB 1 1
18 17471 1 1 26 THR HG1 H -6.144 -7.766 6.625 1.00 . A A . 26 THR HG1 1 1
18 17472 1 1 26 THR HG21 H -4.093 -6.224 7.723 1.00 . A A . 26 THR HG21 1 1
18 17473 1 1 26 THR HG22 H -4.625 -5.872 6.079 1.00 . A A . 26 THR HG22 1 1
18 17474 1 1 26 THR HG23 H -2.925 -6.209 6.402 1.00 . A A . 26 THR HG23 1 1
18 17475 1 1 26 THR N N -2.911 -7.845 4.321 1.00 . A A . 26 THR N 1 1
18 17476 1 1 26 THR O O -6.412 -8.197 4.096 1.00 . A A . 26 THR O 1 1
18 17477 1 1 26 THR OG1 O -5.450 -8.308 7.006 1.00 . A A . 26 THR OG1 1 1
18 17478 1 1 27 ASP C C -5.725 -4.898 1.961 1.00 . A A . 27 ASP C 1 1
18 17479 1 1 27 ASP CA C -6.241 -5.570 3.229 1.00 . A A . 27 ASP CA 1 1
18 17480 1 1 27 ASP CB C -6.811 -4.518 4.182 1.00 . A A . 27 ASP CB 1 1
18 17481 1 1 27 ASP CG C -7.874 -5.086 5.103 1.00 . A A . 27 ASP CG 1 1
18 17482 1 1 27 ASP H H -4.316 -5.894 4.047 1.00 . A A . 27 ASP H 1 1
18 17483 1 1 27 ASP HA H -7.025 -6.262 2.962 1.00 . A A . 27 ASP HA 1 1
18 17484 1 1 27 ASP HB2 H -6.010 -4.121 4.791 1.00 . A A . 27 ASP HB2 1 1
18 17485 1 1 27 ASP HB3 H -7.250 -3.719 3.605 1.00 . A A . 27 ASP HB3 1 1
18 17486 1 1 27 ASP N N -5.180 -6.326 3.885 1.00 . A A . 27 ASP N 1 1
18 17487 1 1 27 ASP O O -5.417 -3.706 1.959 1.00 . A A . 27 ASP O 1 1
18 17488 1 1 27 ASP OD1 O -8.954 -5.459 4.601 1.00 . A A . 27 ASP OD1 1 1
18 17489 1 1 27 ASP OD2 O -7.625 -5.157 6.325 1.00 . A A . 27 ASP OD2 1 1
18 17490 1 1 28 ALA C C -5.754 -3.778 -0.683 1.00 . A A . 28 ALA C 1 1
18 17491 1 1 28 ALA CA C -5.155 -5.150 -0.392 1.00 . A A . 28 ALA CA 1 1
18 17492 1 1 28 ALA CB C -5.485 -6.122 -1.515 1.00 . A A . 28 ALA CB 1 1
18 17493 1 1 28 ALA H H -5.894 -6.614 0.947 1.00 . A A . 28 ALA H 1 1
18 17494 1 1 28 ALA HA H -4.081 -5.058 -0.332 1.00 . A A . 28 ALA HA 1 1
18 17495 1 1 28 ALA HB1 H -4.761 -6.012 -2.309 1.00 . A A . 28 ALA HB1 1 1
18 17496 1 1 28 ALA HB2 H -5.454 -7.133 -1.137 1.00 . A A . 28 ALA HB2 1 1
18 17497 1 1 28 ALA HB3 H -6.472 -5.910 -1.897 1.00 . A A . 28 ALA HB3 1 1
18 17498 1 1 28 ALA N N -5.633 -5.671 0.884 1.00 . A A . 28 ALA N 1 1
18 17499 1 1 28 ALA O O -6.948 -3.556 -0.481 1.00 . A A . 28 ALA O 1 1
18 17500 1 1 29 VAL C C -4.762 -1.031 -2.795 1.00 . A A . 29 VAL C 1 1
18 17501 1 1 29 VAL CA C -5.365 -1.511 -1.480 1.00 . A A . 29 VAL CA 1 1
18 17502 1 1 29 VAL CB C -4.994 -0.518 -0.363 1.00 . A A . 29 VAL CB 1 1
18 17503 1 1 29 VAL CG1 C -5.926 -0.680 0.827 1.00 . A A . 29 VAL CG1 1 1
18 17504 1 1 29 VAL CG2 C -3.543 -0.705 0.056 1.00 . A A . 29 VAL CG2 1 1
18 17505 1 1 29 VAL H H -3.978 -3.100 -1.300 1.00 . A A . 29 VAL H 1 1
18 17506 1 1 29 VAL HA H -6.441 -1.530 -1.574 1.00 . A A . 29 VAL HA 1 1
18 17507 1 1 29 VAL HB H -5.108 0.485 -0.749 1.00 . A A . 29 VAL HB 1 1
18 17508 1 1 29 VAL HG11 H -5.398 -0.426 1.734 1.00 . A A . 29 VAL HG11 1 1
18 17509 1 1 29 VAL HG12 H -6.777 -0.024 0.710 1.00 . A A . 29 VAL HG12 1 1
18 17510 1 1 29 VAL HG13 H -6.265 -1.703 0.883 1.00 . A A . 29 VAL HG13 1 1
18 17511 1 1 29 VAL HG21 H -3.010 -1.232 -0.723 1.00 . A A . 29 VAL HG21 1 1
18 17512 1 1 29 VAL HG22 H -3.086 0.261 0.215 1.00 . A A . 29 VAL HG22 1 1
18 17513 1 1 29 VAL HG23 H -3.503 -1.277 0.971 1.00 . A A . 29 VAL HG23 1 1
18 17514 1 1 29 VAL N N -4.918 -2.862 -1.159 1.00 . A A . 29 VAL N 1 1
18 17515 1 1 29 VAL O O -3.563 -1.179 -3.032 1.00 . A A . 29 VAL O 1 1
18 17516 1 1 30 VAL C C -5.259 1.572 -5.003 1.00 . A A . 30 VAL C 1 1
18 17517 1 1 30 VAL CA C -5.152 0.053 -4.940 1.00 . A A . 30 VAL CA 1 1
18 17518 1 1 30 VAL CB C -5.967 -0.557 -6.096 1.00 . A A . 30 VAL CB 1 1
18 17519 1 1 30 VAL CG1 C -5.517 0.020 -7.429 1.00 . A A . 30 VAL CG1 1 1
18 17520 1 1 30 VAL CG2 C -5.844 -2.073 -6.092 1.00 . A A . 30 VAL CG2 1 1
18 17521 1 1 30 VAL H H -6.547 -0.363 -3.403 1.00 . A A . 30 VAL H 1 1
18 17522 1 1 30 VAL HA H -4.117 -0.231 -5.067 1.00 . A A . 30 VAL HA 1 1
18 17523 1 1 30 VAL HB H -7.006 -0.300 -5.951 1.00 . A A . 30 VAL HB 1 1
18 17524 1 1 30 VAL HG11 H -4.481 -0.235 -7.599 1.00 . A A . 30 VAL HG11 1 1
18 17525 1 1 30 VAL HG12 H -6.124 -0.389 -8.223 1.00 . A A . 30 VAL HG12 1 1
18 17526 1 1 30 VAL HG13 H -5.623 1.094 -7.411 1.00 . A A . 30 VAL HG13 1 1
18 17527 1 1 30 VAL HG21 H -5.728 -2.421 -5.077 1.00 . A A . 30 VAL HG21 1 1
18 17528 1 1 30 VAL HG22 H -6.735 -2.507 -6.521 1.00 . A A . 30 VAL HG22 1 1
18 17529 1 1 30 VAL HG23 H -4.984 -2.366 -6.676 1.00 . A A . 30 VAL HG23 1 1
18 17530 1 1 30 VAL N N -5.602 -0.452 -3.648 1.00 . A A . 30 VAL N 1 1
18 17531 1 1 30 VAL O O -6.352 2.132 -4.911 1.00 . A A . 30 VAL O 1 1
18 17532 1 1 31 ILE C C -4.502 4.177 -6.620 1.00 . A A . 31 ILE C 1 1
18 17533 1 1 31 ILE CA C -4.083 3.690 -5.238 1.00 . A A . 31 ILE CA 1 1
18 17534 1 1 31 ILE CB C -2.681 4.238 -4.915 1.00 . A A . 31 ILE CB 1 1
18 17535 1 1 31 ILE CD1 C -1.474 6.214 -3.860 1.00 . A A . 31 ILE CD1 1 1
18 17536 1 1 31 ILE CG1 C -2.776 5.681 -4.417 1.00 . A A . 31 ILE CG1 1 1
18 17537 1 1 31 ILE CG2 C -1.785 4.153 -6.142 1.00 . A A . 31 ILE CG2 1 1
18 17538 1 1 31 ILE H H -3.279 1.732 -5.227 1.00 . A A . 31 ILE H 1 1
18 17539 1 1 31 ILE HA H -4.777 4.079 -4.505 1.00 . A A . 31 ILE HA 1 1
18 17540 1 1 31 ILE HB H -2.248 3.624 -4.141 1.00 . A A . 31 ILE HB 1 1
18 17541 1 1 31 ILE HD11 H -1.433 6.026 -2.798 1.00 . A A . 31 ILE HD11 1 1
18 17542 1 1 31 ILE HD12 H -0.645 5.723 -4.346 1.00 . A A . 31 ILE HD12 1 1
18 17543 1 1 31 ILE HD13 H -1.416 7.279 -4.039 1.00 . A A . 31 ILE HD13 1 1
18 17544 1 1 31 ILE HG12 H -3.072 6.319 -5.234 1.00 . A A . 31 ILE HG12 1 1
18 17545 1 1 31 ILE HG13 H -3.519 5.736 -3.635 1.00 . A A . 31 ILE HG13 1 1
18 17546 1 1 31 ILE HG21 H -2.215 4.736 -6.943 1.00 . A A . 31 ILE HG21 1 1
18 17547 1 1 31 ILE HG22 H -0.807 4.542 -5.900 1.00 . A A . 31 ILE HG22 1 1
18 17548 1 1 31 ILE HG23 H -1.697 3.123 -6.454 1.00 . A A . 31 ILE HG23 1 1
18 17549 1 1 31 ILE N N -4.118 2.235 -5.160 1.00 . A A . 31 ILE N 1 1
18 17550 1 1 31 ILE O O -4.088 3.638 -7.647 1.00 . A A . 31 ILE O 1 1
18 17551 1 1 32 PRO C C -4.739 6.540 -8.669 1.00 . A A . 32 PRO C 1 1
18 17552 1 1 32 PRO CA C -5.834 5.807 -7.902 1.00 . A A . 32 PRO CA 1 1
18 17553 1 1 32 PRO CB C -6.911 6.790 -7.435 1.00 . A A . 32 PRO CB 1 1
18 17554 1 1 32 PRO CD C -5.877 5.913 -5.465 1.00 . A A . 32 PRO CD 1 1
18 17555 1 1 32 PRO CG C -6.521 7.144 -6.041 1.00 . A A . 32 PRO CG 1 1
18 17556 1 1 32 PRO HA H -6.280 5.059 -8.541 1.00 . A A . 32 PRO HA 1 1
18 17557 1 1 32 PRO HB2 H -6.912 7.659 -8.078 1.00 . A A . 32 PRO HB2 1 1
18 17558 1 1 32 PRO HB3 H -7.878 6.312 -7.464 1.00 . A A . 32 PRO HB3 1 1
18 17559 1 1 32 PRO HD2 H -5.083 6.185 -4.787 1.00 . A A . 32 PRO HD2 1 1
18 17560 1 1 32 PRO HD3 H -6.613 5.303 -4.962 1.00 . A A . 32 PRO HD3 1 1
18 17561 1 1 32 PRO HG2 H -5.819 7.964 -6.053 1.00 . A A . 32 PRO HG2 1 1
18 17562 1 1 32 PRO HG3 H -7.399 7.409 -5.471 1.00 . A A . 32 PRO HG3 1 1
18 17563 1 1 32 PRO N N -5.343 5.222 -6.651 1.00 . A A . 32 PRO N 1 1
18 17564 1 1 32 PRO O O -4.582 6.356 -9.876 1.00 . A A . 32 PRO O 1 1
18 17565 1 1 33 CYS C C -2.281 7.360 -9.733 1.00 . A A . 33 CYS C 1 1
18 17566 1 1 33 CYS CA C -2.903 8.135 -8.574 1.00 . A A . 33 CYS CA 1 1
18 17567 1 1 33 CYS CB C -1.830 8.466 -7.533 1.00 . A A . 33 CYS CB 1 1
18 17568 1 1 33 CYS H H -4.157 7.478 -7.000 1.00 . A A . 33 CYS H 1 1
18 17569 1 1 33 CYS HA H -3.320 9.055 -8.955 1.00 . A A . 33 CYS HA 1 1
18 17570 1 1 33 CYS HB2 H -1.023 8.996 -8.017 1.00 . A A . 33 CYS HB2 1 1
18 17571 1 1 33 CYS HB3 H -2.262 9.098 -6.772 1.00 . A A . 33 CYS HB3 1 1
18 17572 1 1 33 CYS N N -3.983 7.373 -7.960 1.00 . A A . 33 CYS N 1 1
18 17573 1 1 33 CYS O O -2.158 7.876 -10.844 1.00 . A A . 33 CYS O 1 1
18 17574 1 1 33 CYS SG S -1.120 7.007 -6.708 1.00 . A A . 33 CYS SG 1 1
18 17575 1 1 34 CYS C C -1.877 3.867 -10.450 1.00 . A A . 34 CYS C 1 1
18 17576 1 1 34 CYS CA C -1.281 5.272 -10.483 1.00 . A A . 34 CYS CA 1 1
18 17577 1 1 34 CYS CB C 0.233 5.200 -10.277 1.00 . A A . 34 CYS CB 1 1
18 17578 1 1 34 CYS H H -2.014 5.763 -8.559 1.00 . A A . 34 CYS H 1 1
18 17579 1 1 34 CYS HA H -1.484 5.713 -11.446 1.00 . A A . 34 CYS HA 1 1
18 17580 1 1 34 CYS HB2 H 0.652 4.497 -10.982 1.00 . A A . 34 CYS HB2 1 1
18 17581 1 1 34 CYS HB3 H 0.660 6.177 -10.454 1.00 . A A . 34 CYS HB3 1 1
18 17582 1 1 34 CYS N N -1.890 6.119 -9.465 1.00 . A A . 34 CYS N 1 1
18 17583 1 1 34 CYS O O -2.349 3.359 -11.465 1.00 . A A . 34 CYS O 1 1
18 17584 1 1 34 CYS SG S 0.733 4.670 -8.607 1.00 . A A . 34 CYS SG 1 1
18 17585 1 1 35 GLY C C -1.344 0.905 -8.685 1.00 . A A . 35 GLY C 1 1
18 17586 1 1 35 GLY CA C -2.390 1.907 -9.131 1.00 . A A . 35 GLY CA 1 1
18 17587 1 1 35 GLY H H -1.460 3.701 -8.499 1.00 . A A . 35 GLY H 1 1
18 17588 1 1 35 GLY HA2 H -3.188 1.928 -8.404 1.00 . A A . 35 GLY HA2 1 1
18 17589 1 1 35 GLY HA3 H -2.792 1.590 -10.082 1.00 . A A . 35 GLY HA3 1 1
18 17590 1 1 35 GLY N N -1.850 3.246 -9.275 1.00 . A A . 35 GLY N 1 1
18 17591 1 1 35 GLY O O -0.485 0.503 -9.467 1.00 . A A . 35 GLY O 1 1
18 17592 1 1 36 ASN C C -1.026 -1.116 -5.611 1.00 . A A . 36 ASN C 1 1
18 17593 1 1 36 ASN CA C -0.467 -0.459 -6.869 1.00 . A A . 36 ASN CA 1 1
18 17594 1 1 36 ASN CB C 0.861 0.231 -6.550 1.00 . A A . 36 ASN CB 1 1
18 17595 1 1 36 ASN CG C 1.714 0.442 -7.787 1.00 . A A . 36 ASN CG 1 1
18 17596 1 1 36 ASN H H -2.124 0.857 -6.844 1.00 . A A . 36 ASN H 1 1
18 17597 1 1 36 ASN HA H -0.297 -1.222 -7.614 1.00 . A A . 36 ASN HA 1 1
18 17598 1 1 36 ASN HB2 H 0.661 1.195 -6.106 1.00 . A A . 36 ASN HB2 1 1
18 17599 1 1 36 ASN HB3 H 1.417 -0.375 -5.852 1.00 . A A . 36 ASN HB3 1 1
18 17600 1 1 36 ASN HD21 H 1.441 2.409 -7.669 1.00 . A A . 36 ASN HD21 1 1
18 17601 1 1 36 ASN HD22 H 2.421 1.863 -8.984 1.00 . A A . 36 ASN HD22 1 1
18 17602 1 1 36 ASN N N -1.417 0.501 -7.420 1.00 . A A . 36 ASN N 1 1
18 17603 1 1 36 ASN ND2 N 1.875 1.699 -8.187 1.00 . A A . 36 ASN ND2 1 1
18 17604 1 1 36 ASN O O -1.887 -0.554 -4.935 1.00 . A A . 36 ASN O 1 1
18 17605 1 1 36 ASN OD1 O 2.221 -0.512 -8.376 1.00 . A A . 36 ASN OD1 1 1
18 17606 1 1 37 SER C C -0.033 -2.823 -2.951 1.00 . A A . 37 SER C 1 1
18 17607 1 1 37 SER CA C -0.980 -3.045 -4.126 1.00 . A A . 37 SER CA 1 1
18 17608 1 1 37 SER CB C -1.081 -4.538 -4.440 1.00 . A A . 37 SER CB 1 1
18 17609 1 1 37 SER H H 0.157 -2.705 -5.879 1.00 . A A . 37 SER H 1 1
18 17610 1 1 37 SER HA H -1.959 -2.675 -3.859 1.00 . A A . 37 SER HA 1 1
18 17611 1 1 37 SER HB2 H -0.097 -4.924 -4.664 1.00 . A A . 37 SER HB2 1 1
18 17612 1 1 37 SER HB3 H -1.485 -5.057 -3.584 1.00 . A A . 37 SER HB3 1 1
18 17613 1 1 37 SER HG H -1.578 -5.497 -6.076 1.00 . A A . 37 SER HG 1 1
18 17614 1 1 37 SER N N -0.528 -2.309 -5.302 1.00 . A A . 37 SER N 1 1
18 17615 1 1 37 SER O O 1.179 -3.000 -3.074 1.00 . A A . 37 SER O 1 1
18 17616 1 1 37 SER OG O -1.925 -4.769 -5.555 1.00 . A A . 37 SER OG 1 1
18 17617 1 1 38 TYR C C -0.576 -2.579 0.643 1.00 . A A . 38 TYR C 1 1
18 17618 1 1 38 TYR CA C 0.198 -2.188 -0.613 1.00 . A A . 38 TYR CA 1 1
18 17619 1 1 38 TYR CB C 0.601 -0.715 -0.539 1.00 . A A . 38 TYR CB 1 1
18 17620 1 1 38 TYR CD1 C 2.674 -0.840 -1.975 1.00 . A A . 38 TYR CD1 1 1
18 17621 1 1 38 TYR CD2 C 1.002 0.758 -2.551 1.00 . A A . 38 TYR CD2 1 1
18 17622 1 1 38 TYR CE1 C 3.445 -0.425 -3.043 1.00 . A A . 38 TYR CE1 1 1
18 17623 1 1 38 TYR CE2 C 1.766 1.179 -3.622 1.00 . A A . 38 TYR CE2 1 1
18 17624 1 1 38 TYR CG C 1.442 -0.257 -1.710 1.00 . A A . 38 TYR CG 1 1
18 17625 1 1 38 TYR CZ C 2.987 0.584 -3.864 1.00 . A A . 38 TYR CZ 1 1
18 17626 1 1 38 TYR H H -1.567 -2.312 -1.775 1.00 . A A . 38 TYR H 1 1
18 17627 1 1 38 TYR HA H 1.090 -2.793 -0.675 1.00 . A A . 38 TYR HA 1 1
18 17628 1 1 38 TYR HB2 H -0.290 -0.105 -0.513 1.00 . A A . 38 TYR HB2 1 1
18 17629 1 1 38 TYR HB3 H 1.171 -0.550 0.364 1.00 . A A . 38 TYR HB3 1 1
18 17630 1 1 38 TYR HD1 H 3.030 -1.631 -1.331 1.00 . A A . 38 TYR HD1 1 1
18 17631 1 1 38 TYR HD2 H 0.045 1.221 -2.359 1.00 . A A . 38 TYR HD2 1 1
18 17632 1 1 38 TYR HE1 H 4.401 -0.890 -3.233 1.00 . A A . 38 TYR HE1 1 1
18 17633 1 1 38 TYR HE2 H 1.407 1.969 -4.265 1.00 . A A . 38 TYR HE2 1 1
18 17634 1 1 38 TYR HH H 3.262 1.649 -5.441 1.00 . A A . 38 TYR HH 1 1
18 17635 1 1 38 TYR N N -0.595 -2.436 -1.811 1.00 . A A . 38 TYR N 1 1
18 17636 1 1 38 TYR O O -1.806 -2.637 0.636 1.00 . A A . 38 TYR O 1 1
18 17637 1 1 38 TYR OH O 3.751 1.000 -4.930 1.00 . A A . 38 TYR OH 1 1
18 17638 1 1 39 CYS C C -1.268 -2.077 3.571 1.00 . A A . 39 CYS C 1 1
18 17639 1 1 39 CYS CA C -0.460 -3.231 2.985 1.00 . A A . 39 CYS CA 1 1
18 17640 1 1 39 CYS CB C 0.612 -3.676 3.982 1.00 . A A . 39 CYS CB 1 1
18 17641 1 1 39 CYS H H 1.131 -2.782 1.664 1.00 . A A . 39 CYS H 1 1
18 17642 1 1 39 CYS HA H -1.125 -4.059 2.792 1.00 . A A . 39 CYS HA 1 1
18 17643 1 1 39 CYS HB2 H 1.254 -2.836 4.207 1.00 . A A . 39 CYS HB2 1 1
18 17644 1 1 39 CYS HB3 H 0.131 -4.008 4.890 1.00 . A A . 39 CYS HB3 1 1
18 17645 1 1 39 CYS N N 0.155 -2.846 1.720 1.00 . A A . 39 CYS N 1 1
18 17646 1 1 39 CYS O O -0.819 -0.931 3.577 1.00 . A A . 39 CYS O 1 1
18 17647 1 1 39 CYS SG S 1.667 -5.034 3.383 1.00 . A A . 39 CYS SG 1 1
18 17648 1 1 40 ASP C C -2.516 -0.310 5.372 1.00 . A A . 40 ASP C 1 1
18 17649 1 1 40 ASP CA C -3.333 -1.379 4.654 1.00 . A A . 40 ASP CA 1 1
18 17650 1 1 40 ASP CB C -4.316 -2.028 5.628 1.00 . A A . 40 ASP CB 1 1
18 17651 1 1 40 ASP CG C -4.715 -1.097 6.756 1.00 . A A . 40 ASP CG 1 1
18 17652 1 1 40 ASP H H -2.765 -3.320 4.029 1.00 . A A . 40 ASP H 1 1
18 17653 1 1 40 ASP HA H -3.889 -0.911 3.854 1.00 . A A . 40 ASP HA 1 1
18 17654 1 1 40 ASP HB2 H -5.209 -2.316 5.091 1.00 . A A . 40 ASP HB2 1 1
18 17655 1 1 40 ASP HB3 H -3.860 -2.908 6.056 1.00 . A A . 40 ASP HB3 1 1
18 17656 1 1 40 ASP N N -2.462 -2.388 4.064 1.00 . A A . 40 ASP N 1 1
18 17657 1 1 40 ASP O O -2.883 0.866 5.379 1.00 . A A . 40 ASP O 1 1
18 17658 1 1 40 ASP OD1 O -3.836 -0.737 7.566 1.00 . A A . 40 ASP OD1 1 1
18 17659 1 1 40 ASP OD2 O -5.906 -0.728 6.828 1.00 . A A . 40 ASP OD2 1 1
18 17660 1 1 41 GLU C C 0.535 0.766 5.782 1.00 . A A . 41 GLU C 1 1
18 17661 1 1 41 GLU CA C -0.541 0.196 6.702 1.00 . A A . 41 GLU CA 1 1
18 17662 1 1 41 GLU CB C 0.111 -0.510 7.892 1.00 . A A . 41 GLU CB 1 1
18 17663 1 1 41 GLU CD C 2.000 -0.297 9.555 1.00 . A A . 41 GLU CD 1 1
18 17664 1 1 41 GLU CG C 0.905 0.422 8.792 1.00 . A A . 41 GLU CG 1 1
18 17665 1 1 41 GLU H H -1.168 -1.675 5.937 1.00 . A A . 41 GLU H 1 1
18 17666 1 1 41 GLU HA H -1.151 1.008 7.066 1.00 . A A . 41 GLU HA 1 1
18 17667 1 1 41 GLU HB2 H -0.661 -0.978 8.485 1.00 . A A . 41 GLU HB2 1 1
18 17668 1 1 41 GLU HB3 H 0.779 -1.273 7.521 1.00 . A A . 41 GLU HB3 1 1
18 17669 1 1 41 GLU HG2 H 1.358 1.191 8.183 1.00 . A A . 41 GLU HG2 1 1
18 17670 1 1 41 GLU HG3 H 0.231 0.877 9.503 1.00 . A A . 41 GLU HG3 1 1
18 17671 1 1 41 GLU N N -1.409 -0.726 5.978 1.00 . A A . 41 GLU N 1 1
18 17672 1 1 41 GLU O O 0.735 1.979 5.718 1.00 . A A . 41 GLU O 1 1
18 17673 1 1 41 GLU OE1 O 1.710 -0.842 10.640 1.00 . A A . 41 GLU OE1 1 1
18 17674 1 1 41 GLU OE2 O 3.150 -0.316 9.065 1.00 . A A . 41 GLU OE2 1 1
18 17675 1 1 42 CYS C C 1.912 1.590 3.445 1.00 . A A . 42 CYS C 1 1
18 17676 1 1 42 CYS CA C 2.284 0.294 4.157 1.00 . A A . 42 CYS CA 1 1
18 17677 1 1 42 CYS CB C 2.555 -0.807 3.128 1.00 . A A . 42 CYS CB 1 1
18 17678 1 1 42 CYS H H 1.023 -1.074 5.166 1.00 . A A . 42 CYS H 1 1
18 17679 1 1 42 CYS HA H 3.180 0.460 4.737 1.00 . A A . 42 CYS HA 1 1
18 17680 1 1 42 CYS HB2 H 1.637 -1.344 2.938 1.00 . A A . 42 CYS HB2 1 1
18 17681 1 1 42 CYS HB3 H 2.898 -0.354 2.210 1.00 . A A . 42 CYS HB3 1 1
18 17682 1 1 42 CYS N N 1.228 -0.119 5.073 1.00 . A A . 42 CYS N 1 1
18 17683 1 1 42 CYS O O 2.623 2.592 3.545 1.00 . A A . 42 CYS O 1 1
18 17684 1 1 42 CYS SG S 3.809 -2.021 3.650 1.00 . A A . 42 CYS SG 1 1
18 17685 1 1 43 ILE C C -0.025 3.873 2.955 1.00 . A A . 43 ILE C 1 1
18 17686 1 1 43 ILE CA C 0.328 2.739 1.999 1.00 . A A . 43 ILE CA 1 1
18 17687 1 1 43 ILE CB C -0.903 2.412 1.133 1.00 . A A . 43 ILE CB 1 1
18 17688 1 1 43 ILE CD1 C -0.348 3.942 -0.824 1.00 . A A . 43 ILE CD1 1 1
18 17689 1 1 43 ILE CG1 C -1.308 3.631 0.303 1.00 . A A . 43 ILE CG1 1 1
18 17690 1 1 43 ILE CG2 C -2.059 1.950 2.007 1.00 . A A . 43 ILE CG2 1 1
18 17691 1 1 43 ILE H H 0.272 0.738 2.686 1.00 . A A . 43 ILE H 1 1
18 17692 1 1 43 ILE HA H 1.126 3.066 1.348 1.00 . A A . 43 ILE HA 1 1
18 17693 1 1 43 ILE HB H -0.641 1.603 0.467 1.00 . A A . 43 ILE HB 1 1
18 17694 1 1 43 ILE HD11 H -0.831 4.590 -1.541 1.00 . A A . 43 ILE HD11 1 1
18 17695 1 1 43 ILE HD12 H 0.527 4.433 -0.426 1.00 . A A . 43 ILE HD12 1 1
18 17696 1 1 43 ILE HD13 H -0.056 3.023 -1.310 1.00 . A A . 43 ILE HD13 1 1
18 17697 1 1 43 ILE HG12 H -2.281 3.458 -0.129 1.00 . A A . 43 ILE HG12 1 1
18 17698 1 1 43 ILE HG13 H -1.355 4.497 0.949 1.00 . A A . 43 ILE HG13 1 1
18 17699 1 1 43 ILE HG21 H -1.915 0.914 2.278 1.00 . A A . 43 ILE HG21 1 1
18 17700 1 1 43 ILE HG22 H -2.095 2.553 2.902 1.00 . A A . 43 ILE HG22 1 1
18 17701 1 1 43 ILE HG23 H -2.986 2.054 1.464 1.00 . A A . 43 ILE HG23 1 1
18 17702 1 1 43 ILE N N 0.795 1.566 2.727 1.00 . A A . 43 ILE N 1 1
18 17703 1 1 43 ILE O O 0.108 5.049 2.616 1.00 . A A . 43 ILE O 1 1
18 17704 1 1 44 ARG C C 0.372 5.299 5.612 1.00 . A A . 44 ARG C 1 1
18 17705 1 1 44 ARG CA C -0.846 4.500 5.159 1.00 . A A . 44 ARG CA 1 1
18 17706 1 1 44 ARG CB C -1.496 3.814 6.362 1.00 . A A . 44 ARG CB 1 1
18 17707 1 1 44 ARG CD C -2.439 4.081 8.677 1.00 . A A . 44 ARG CD 1 1
18 17708 1 1 44 ARG CG C -2.068 4.786 7.381 1.00 . A A . 44 ARG CG 1 1
18 17709 1 1 44 ARG CZ C -4.788 4.628 9.152 1.00 . A A . 44 ARG CZ 1 1
18 17710 1 1 44 ARG H H -0.559 2.559 4.365 1.00 . A A . 44 ARG H 1 1
18 17711 1 1 44 ARG HA H -1.560 5.176 4.713 1.00 . A A . 44 ARG HA 1 1
18 17712 1 1 44 ARG HB2 H -2.298 3.181 6.012 1.00 . A A . 44 ARG HB2 1 1
18 17713 1 1 44 ARG HB3 H -0.756 3.204 6.856 1.00 . A A . 44 ARG HB3 1 1
18 17714 1 1 44 ARG HD2 H -2.780 3.083 8.443 1.00 . A A . 44 ARG HD2 1 1
18 17715 1 1 44 ARG HD3 H -1.561 4.022 9.303 1.00 . A A . 44 ARG HD3 1 1
18 17716 1 1 44 ARG HE H -3.221 5.406 10.108 1.00 . A A . 44 ARG HE 1 1
18 17717 1 1 44 ARG HG2 H -1.330 5.544 7.596 1.00 . A A . 44 ARG HG2 1 1
18 17718 1 1 44 ARG HG3 H -2.952 5.247 6.967 1.00 . A A . 44 ARG HG3 1 1
18 17719 1 1 44 ARG HH11 H -4.511 3.282 7.669 1.00 . A A . 44 ARG HH11 1 1
18 17720 1 1 44 ARG HH12 H -6.163 3.677 8.015 1.00 . A A . 44 ARG HH12 1 1
18 17721 1 1 44 ARG HH21 H -5.391 5.933 10.572 1.00 . A A . 44 ARG HH21 1 1
18 17722 1 1 44 ARG HH22 H -6.662 5.186 9.665 1.00 . A A . 44 ARG HH22 1 1
18 17723 1 1 44 ARG N N -0.475 3.512 4.153 1.00 . A A . 44 ARG N 1 1
18 17724 1 1 44 ARG NE N -3.493 4.785 9.401 1.00 . A A . 44 ARG NE 1 1
18 17725 1 1 44 ARG NH1 N -5.187 3.794 8.200 1.00 . A A . 44 ARG NH1 1 1
18 17726 1 1 44 ARG NH2 N -5.688 5.304 9.854 1.00 . A A . 44 ARG NH2 1 1
18 17727 1 1 44 ARG O O 0.314 6.523 5.738 1.00 . A A . 44 ARG O 1 1
18 17728 1 1 45 THR C C 3.285 6.132 5.203 1.00 . A A . 45 THR C 1 1
18 17729 1 1 45 THR CA C 2.707 5.242 6.298 1.00 . A A . 45 THR CA 1 1
18 17730 1 1 45 THR CB C 3.766 4.203 6.712 1.00 . A A . 45 THR CB 1 1
18 17731 1 1 45 THR CG2 C 5.015 4.889 7.245 1.00 . A A . 45 THR CG2 1 1
18 17732 1 1 45 THR H H 1.458 3.627 5.738 1.00 . A A . 45 THR H 1 1
18 17733 1 1 45 THR HA H 2.474 5.852 7.159 1.00 . A A . 45 THR HA 1 1
18 17734 1 1 45 THR HB H 4.035 3.620 5.844 1.00 . A A . 45 THR HB 1 1
18 17735 1 1 45 THR HG1 H 3.234 3.778 8.564 1.00 . A A . 45 THR HG1 1 1
18 17736 1 1 45 THR HG21 H 5.372 4.359 8.116 1.00 . A A . 45 THR HG21 1 1
18 17737 1 1 45 THR HG22 H 4.782 5.908 7.513 1.00 . A A . 45 THR HG22 1 1
18 17738 1 1 45 THR HG23 H 5.780 4.883 6.482 1.00 . A A . 45 THR HG23 1 1
18 17739 1 1 45 THR N N 1.475 4.600 5.857 1.00 . A A . 45 THR N 1 1
18 17740 1 1 45 THR O O 3.434 7.340 5.385 1.00 . A A . 45 THR O 1 1
18 17741 1 1 45 THR OG1 O 3.231 3.331 7.714 1.00 . A A . 45 THR OG1 1 1
18 17742 1 1 46 ALA C C 3.575 7.668 2.854 1.00 . A A . 46 ALA C 1 1
18 17743 1 1 46 ALA CA C 4.168 6.265 2.939 1.00 . A A . 46 ALA CA 1 1
18 17744 1 1 46 ALA CB C 3.929 5.509 1.641 1.00 . A A . 46 ALA CB 1 1
18 17745 1 1 46 ALA H H 3.466 4.561 3.980 1.00 . A A . 46 ALA H 1 1
18 17746 1 1 46 ALA HA H 5.235 6.344 3.089 1.00 . A A . 46 ALA HA 1 1
18 17747 1 1 46 ALA HB1 H 4.516 5.955 0.852 1.00 . A A . 46 ALA HB1 1 1
18 17748 1 1 46 ALA HB2 H 4.219 4.477 1.767 1.00 . A A . 46 ALA HB2 1 1
18 17749 1 1 46 ALA HB3 H 2.881 5.560 1.383 1.00 . A A . 46 ALA HB3 1 1
18 17750 1 1 46 ALA N N 3.608 5.527 4.065 1.00 . A A . 46 ALA N 1 1
18 17751 1 1 46 ALA O O 4.288 8.663 2.991 1.00 . A A . 46 ALA O 1 1
18 17752 1 1 47 LEU C C 2.065 9.990 3.594 1.00 . A A . 47 LEU C 1 1
18 17753 1 1 47 LEU CA C 1.580 9.021 2.521 1.00 . A A . 47 LEU CA 1 1
18 17754 1 1 47 LEU CB C 0.068 8.822 2.644 1.00 . A A . 47 LEU CB 1 1
18 17755 1 1 47 LEU CD1 C -2.039 7.670 1.924 1.00 . A A . 47 LEU CD1 1 1
18 17756 1 1 47 LEU CD2 C -0.459 8.569 0.207 1.00 . A A . 47 LEU CD2 1 1
18 17757 1 1 47 LEU CG C -0.580 7.932 1.583 1.00 . A A . 47 LEU CG 1 1
18 17758 1 1 47 LEU H H 1.754 6.913 2.525 1.00 . A A . 47 LEU H 1 1
18 17759 1 1 47 LEU HA H 1.802 9.439 1.550 1.00 . A A . 47 LEU HA 1 1
18 17760 1 1 47 LEU HB2 H -0.130 8.382 3.610 1.00 . A A . 47 LEU HB2 1 1
18 17761 1 1 47 LEU HB3 H -0.399 9.796 2.591 1.00 . A A . 47 LEU HB3 1 1
18 17762 1 1 47 LEU HD11 H -2.097 6.961 2.735 1.00 . A A . 47 LEU HD11 1 1
18 17763 1 1 47 LEU HD12 H -2.545 7.270 1.058 1.00 . A A . 47 LEU HD12 1 1
18 17764 1 1 47 LEU HD13 H -2.511 8.596 2.220 1.00 . A A . 47 LEU HD13 1 1
18 17765 1 1 47 LEU HD21 H 0.174 9.443 0.269 1.00 . A A . 47 LEU HD21 1 1
18 17766 1 1 47 LEU HD22 H -1.439 8.860 -0.144 1.00 . A A . 47 LEU HD22 1 1
18 17767 1 1 47 LEU HD23 H -0.026 7.859 -0.482 1.00 . A A . 47 LEU HD23 1 1
18 17768 1 1 47 LEU HG H -0.068 6.980 1.558 1.00 . A A . 47 LEU HG 1 1
18 17769 1 1 47 LEU N N 2.268 7.740 2.625 1.00 . A A . 47 LEU N 1 1
18 17770 1 1 47 LEU O O 2.386 11.143 3.306 1.00 . A A . 47 LEU O 1 1
18 17771 1 1 48 LEU C C 4.052 10.671 5.818 1.00 . A A . 48 LEU C 1 1
18 17772 1 1 48 LEU CA C 2.570 10.335 5.951 1.00 . A A . 48 LEU CA 1 1
18 17773 1 1 48 LEU CB C 2.314 9.615 7.276 1.00 . A A . 48 LEU CB 1 1
18 17774 1 1 48 LEU CD1 C -0.100 8.960 7.121 1.00 . A A . 48 LEU CD1 1 1
18 17775 1 1 48 LEU CD2 C 0.928 9.420 9.355 1.00 . A A . 48 LEU CD2 1 1
18 17776 1 1 48 LEU CG C 0.921 9.793 7.880 1.00 . A A . 48 LEU CG 1 1
18 17777 1 1 48 LEU H H 1.852 8.585 5.001 1.00 . A A . 48 LEU H 1 1
18 17778 1 1 48 LEU HA H 2.002 11.254 5.935 1.00 . A A . 48 LEU HA 1 1
18 17779 1 1 48 LEU HB2 H 2.471 8.559 7.113 1.00 . A A . 48 LEU HB2 1 1
18 17780 1 1 48 LEU HB3 H 3.037 9.978 7.993 1.00 . A A . 48 LEU HB3 1 1
18 17781 1 1 48 LEU HD11 H 0.304 8.681 6.160 1.00 . A A . 48 LEU HD11 1 1
18 17782 1 1 48 LEU HD12 H -1.001 9.538 6.978 1.00 . A A . 48 LEU HD12 1 1
18 17783 1 1 48 LEU HD13 H -0.330 8.069 7.688 1.00 . A A . 48 LEU HD13 1 1
18 17784 1 1 48 LEU HD21 H 1.694 9.984 9.865 1.00 . A A . 48 LEU HD21 1 1
18 17785 1 1 48 LEU HD22 H 1.130 8.363 9.458 1.00 . A A . 48 LEU HD22 1 1
18 17786 1 1 48 LEU HD23 H -0.035 9.645 9.787 1.00 . A A . 48 LEU HD23 1 1
18 17787 1 1 48 LEU HG H 0.631 10.832 7.798 1.00 . A A . 48 LEU HG 1 1
18 17788 1 1 48 LEU N N 2.121 9.512 4.833 1.00 . A A . 48 LEU N 1 1
18 17789 1 1 48 LEU O O 4.430 11.840 5.767 1.00 . A A . 48 LEU O 1 1
18 17790 1 1 49 GLU C C 6.645 10.900 4.602 1.00 . A A . 49 GLU C 1 1
18 17791 1 1 49 GLU CA C 6.326 9.823 5.633 1.00 . A A . 49 GLU CA 1 1
18 17792 1 1 49 GLU CB C 6.999 8.507 5.239 1.00 . A A . 49 GLU CB 1 1
18 17793 1 1 49 GLU CD C 7.777 7.563 7.449 1.00 . A A . 49 GLU CD 1 1
18 17794 1 1 49 GLU CG C 6.834 7.405 6.272 1.00 . A A . 49 GLU CG 1 1
18 17795 1 1 49 GLU H H 4.523 8.727 5.807 1.00 . A A . 49 GLU H 1 1
18 17796 1 1 49 GLU HA H 6.706 10.138 6.593 1.00 . A A . 49 GLU HA 1 1
18 17797 1 1 49 GLU HB2 H 6.575 8.164 4.307 1.00 . A A . 49 GLU HB2 1 1
18 17798 1 1 49 GLU HB3 H 8.055 8.685 5.100 1.00 . A A . 49 GLU HB3 1 1
18 17799 1 1 49 GLU HG2 H 5.818 7.422 6.639 1.00 . A A . 49 GLU HG2 1 1
18 17800 1 1 49 GLU HG3 H 7.029 6.453 5.799 1.00 . A A . 49 GLU HG3 1 1
18 17801 1 1 49 GLU N N 4.884 9.636 5.762 1.00 . A A . 49 GLU N 1 1
18 17802 1 1 49 GLU O O 7.317 11.886 4.905 1.00 . A A . 49 GLU O 1 1
18 17803 1 1 49 GLU OE1 O 8.154 8.714 7.756 1.00 . A A . 49 GLU OE1 1 1
18 17804 1 1 49 GLU OE2 O 8.137 6.537 8.064 1.00 . A A . 49 GLU OE2 1 1
18 17805 1 1 50 SER C C 6.167 13.087 2.779 1.00 . A A . 50 SER C 1 1
18 17806 1 1 50 SER CA C 6.395 11.655 2.300 1.00 . A A . 50 SER CA 1 1
18 17807 1 1 50 SER CB C 5.481 11.351 1.113 1.00 . A A . 50 SER CB 1 1
18 17808 1 1 50 SER H H 5.630 9.898 3.200 1.00 . A A . 50 SER H 1 1
18 17809 1 1 50 SER HA H 7.424 11.552 1.988 1.00 . A A . 50 SER HA 1 1
18 17810 1 1 50 SER HB2 H 4.519 11.022 1.478 1.00 . A A . 50 SER HB2 1 1
18 17811 1 1 50 SER HB3 H 5.356 12.244 0.519 1.00 . A A . 50 SER HB3 1 1
18 17812 1 1 50 SER HG H 5.542 9.516 0.427 1.00 . A A . 50 SER HG 1 1
18 17813 1 1 50 SER N N 6.158 10.704 3.380 1.00 . A A . 50 SER N 1 1
18 17814 1 1 50 SER O O 5.566 13.314 3.828 1.00 . A A . 50 SER O 1 1
18 17815 1 1 50 SER OG O 6.031 10.332 0.295 1.00 . A A . 50 SER OG 1 1
18 17816 1 1 51 ASP C C 5.039 15.887 2.243 1.00 . A A . 51 ASP C 1 1
18 17817 1 1 51 ASP CA C 6.499 15.458 2.341 1.00 . A A . 51 ASP CA 1 1
18 17818 1 1 51 ASP CB C 7.362 16.323 1.420 1.00 . A A . 51 ASP CB 1 1
18 17819 1 1 51 ASP CG C 8.829 15.946 1.478 1.00 . A A . 51 ASP CG 1 1
18 17820 1 1 51 ASP H H 7.121 13.804 1.175 1.00 . A A . 51 ASP H 1 1
18 17821 1 1 51 ASP HA H 6.833 15.590 3.360 1.00 . A A . 51 ASP HA 1 1
18 17822 1 1 51 ASP HB2 H 7.019 16.205 0.402 1.00 . A A . 51 ASP HB2 1 1
18 17823 1 1 51 ASP HB3 H 7.262 17.357 1.712 1.00 . A A . 51 ASP HB3 1 1
18 17824 1 1 51 ASP N N 6.651 14.047 2.000 1.00 . A A . 51 ASP N 1 1
18 17825 1 1 51 ASP O O 4.459 16.370 3.214 1.00 . A A . 51 ASP O 1 1
18 17826 1 1 51 ASP OD1 O 9.553 16.510 2.324 1.00 . A A . 51 ASP OD1 1 1
18 17827 1 1 51 ASP OD2 O 9.254 15.087 0.677 1.00 . A A . 51 ASP OD2 1 1
18 17828 1 1 52 GLU C C 2.312 14.964 0.113 1.00 . A A . 52 GLU C 1 1
18 17829 1 1 52 GLU CA C 3.060 16.076 0.839 1.00 . A A . 52 GLU CA 1 1
18 17830 1 1 52 GLU CB C 2.979 17.373 0.029 1.00 . A A . 52 GLU CB 1 1
18 17831 1 1 52 GLU CD C 5.233 17.894 -0.984 1.00 . A A . 52 GLU CD 1 1
18 17832 1 1 52 GLU CG C 3.834 17.361 -1.226 1.00 . A A . 52 GLU CG 1 1
18 17833 1 1 52 GLU H H 4.968 15.316 0.328 1.00 . A A . 52 GLU H 1 1
18 17834 1 1 52 GLU HA H 2.600 16.236 1.802 1.00 . A A . 52 GLU HA 1 1
18 17835 1 1 52 GLU HB2 H 1.951 17.538 -0.260 1.00 . A A . 52 GLU HB2 1 1
18 17836 1 1 52 GLU HB3 H 3.304 18.193 0.653 1.00 . A A . 52 GLU HB3 1 1
18 17837 1 1 52 GLU HG2 H 3.909 16.346 -1.585 1.00 . A A . 52 GLU HG2 1 1
18 17838 1 1 52 GLU HG3 H 3.357 17.973 -1.977 1.00 . A A . 52 GLU HG3 1 1
18 17839 1 1 52 GLU N N 4.453 15.707 1.063 1.00 . A A . 52 GLU N 1 1
18 17840 1 1 52 GLU O O 2.065 15.048 -1.090 1.00 . A A . 52 GLU O 1 1
18 17841 1 1 52 GLU OE1 O 5.379 18.828 -0.168 1.00 . A A . 52 GLU OE1 1 1
18 17842 1 1 52 GLU OE2 O 6.181 17.378 -1.612 1.00 . A A . 52 GLU OE2 1 1
18 17843 1 1 53 HIS C C 1.841 12.374 -1.055 1.00 . A A . 53 HIS C 1 1
18 17844 1 1 53 HIS CA C 1.230 12.788 0.281 1.00 . A A . 53 HIS CA 1 1
18 17845 1 1 53 HIS CB C -0.246 13.140 0.094 1.00 . A A . 53 HIS CB 1 1
18 17846 1 1 53 HIS CD2 C -0.798 12.838 2.610 1.00 . A A . 53 HIS CD2 1 1
18 17847 1 1 53 HIS CE1 C -2.897 12.242 2.409 1.00 . A A . 53 HIS CE1 1 1
18 17848 1 1 53 HIS CG C -1.093 12.828 1.289 1.00 . A A . 53 HIS CG 1 1
18 17849 1 1 53 HIS H H 2.176 13.911 1.807 1.00 . A A . 53 HIS H 1 1
18 17850 1 1 53 HIS HA H 1.310 11.961 0.970 1.00 . A A . 53 HIS HA 1 1
18 17851 1 1 53 HIS HB2 H -0.335 14.197 -0.108 1.00 . A A . 53 HIS HB2 1 1
18 17852 1 1 53 HIS HB3 H -0.638 12.584 -0.746 1.00 . A A . 53 HIS HB3 1 1
18 17853 1 1 53 HIS HD2 H 0.156 13.090 3.053 1.00 . A A . 53 HIS HD2 1 1
18 17854 1 1 53 HIS HE1 H -3.907 11.937 2.644 1.00 . A A . 53 HIS HE1 1 1
18 17855 1 1 53 HIS HE2 H -2.048 12.474 4.257 1.00 . A A . 53 HIS HE2 1 1
18 17856 1 1 53 HIS N N 1.951 13.920 0.854 1.00 . A A . 53 HIS N 1 1
18 17857 1 1 53 HIS ND1 N -2.415 12.449 1.196 1.00 . A A . 53 HIS ND1 1 1
18 17858 1 1 53 HIS NE2 N -1.936 12.471 3.284 1.00 . A A . 53 HIS NE2 1 1
18 17859 1 1 53 HIS O O 1.124 12.075 -2.011 1.00 . A A . 53 HIS O 1 1
18 17860 1 1 54 THR C C 3.919 10.471 -2.498 1.00 . A A . 54 THR C 1 1
18 17861 1 1 54 THR CA C 3.875 11.985 -2.332 1.00 . A A . 54 THR CA 1 1
18 17862 1 1 54 THR CB C 5.315 12.533 -2.337 1.00 . A A . 54 THR CB 1 1
18 17863 1 1 54 THR CG2 C 5.971 12.316 -3.692 1.00 . A A . 54 THR CG2 1 1
18 17864 1 1 54 THR H H 3.684 12.608 -0.318 1.00 . A A . 54 THR H 1 1
18 17865 1 1 54 THR HA H 3.346 12.415 -3.170 1.00 . A A . 54 THR HA 1 1
18 17866 1 1 54 THR HB H 5.888 12.005 -1.589 1.00 . A A . 54 THR HB 1 1
18 17867 1 1 54 THR HG1 H 5.955 14.383 -2.570 1.00 . A A . 54 THR HG1 1 1
18 17868 1 1 54 THR HG21 H 6.757 13.043 -3.833 1.00 . A A . 54 THR HG21 1 1
18 17869 1 1 54 THR HG22 H 5.232 12.428 -4.472 1.00 . A A . 54 THR HG22 1 1
18 17870 1 1 54 THR HG23 H 6.391 11.322 -3.734 1.00 . A A . 54 THR HG23 1 1
18 17871 1 1 54 THR N N 3.168 12.360 -1.114 1.00 . A A . 54 THR N 1 1
18 17872 1 1 54 THR O O 4.584 9.770 -1.733 1.00 . A A . 54 THR O 1 1
18 17873 1 1 54 THR OG1 O 5.309 13.930 -2.023 1.00 . A A . 54 THR OG1 1 1
18 17874 1 1 55 CYS C C 4.574 7.975 -3.954 1.00 . A A . 55 CYS C 1 1
18 17875 1 1 55 CYS CA C 3.166 8.536 -3.770 1.00 . A A . 55 CYS CA 1 1
18 17876 1 1 55 CYS CB C 2.325 8.253 -5.016 1.00 . A A . 55 CYS CB 1 1
18 17877 1 1 55 CYS H H 2.700 10.578 -4.079 1.00 . A A . 55 CYS H 1 1
18 17878 1 1 55 CYS HA H 2.708 8.053 -2.920 1.00 . A A . 55 CYS HA 1 1
18 17879 1 1 55 CYS HB2 H 1.324 8.626 -4.858 1.00 . A A . 55 CYS HB2 1 1
18 17880 1 1 55 CYS HB3 H 2.764 8.763 -5.860 1.00 . A A . 55 CYS HB3 1 1
18 17881 1 1 55 CYS N N 3.209 9.968 -3.502 1.00 . A A . 55 CYS N 1 1
18 17882 1 1 55 CYS O O 5.380 8.494 -4.727 1.00 . A A . 55 CYS O 1 1
18 17883 1 1 55 CYS SG S 2.197 6.486 -5.440 1.00 . A A . 55 CYS SG 1 1
18 17884 1 1 56 PRO C C 6.415 5.527 -4.625 1.00 . A A . 56 PRO C 1 1
18 17885 1 1 56 PRO CA C 6.187 6.235 -3.293 1.00 . A A . 56 PRO CA 1 1
18 17886 1 1 56 PRO CB C 6.133 5.218 -2.150 1.00 . A A . 56 PRO CB 1 1
18 17887 1 1 56 PRO CD C 3.967 6.218 -2.285 1.00 . A A . 56 PRO CD 1 1
18 17888 1 1 56 PRO CG C 4.682 4.936 -1.961 1.00 . A A . 56 PRO CG 1 1
18 17889 1 1 56 PRO HA H 6.991 6.935 -3.117 1.00 . A A . 56 PRO HA 1 1
18 17890 1 1 56 PRO HB2 H 6.676 4.327 -2.431 1.00 . A A . 56 PRO HB2 1 1
18 17891 1 1 56 PRO HB3 H 6.571 5.647 -1.261 1.00 . A A . 56 PRO HB3 1 1
18 17892 1 1 56 PRO HD2 H 3.015 6.012 -2.750 1.00 . A A . 56 PRO HD2 1 1
18 17893 1 1 56 PRO HD3 H 3.832 6.812 -1.392 1.00 . A A . 56 PRO HD3 1 1
18 17894 1 1 56 PRO HG2 H 4.370 4.153 -2.634 1.00 . A A . 56 PRO HG2 1 1
18 17895 1 1 56 PRO HG3 H 4.495 4.651 -0.937 1.00 . A A . 56 PRO HG3 1 1
18 17896 1 1 56 PRO N N 4.878 6.890 -3.226 1.00 . A A . 56 PRO N 1 1
18 17897 1 1 56 PRO O O 7.429 4.855 -4.818 1.00 . A A . 56 PRO O 1 1
18 17898 1 1 57 THR C C 5.583 6.107 -7.963 1.00 . A A . 57 THR C 1 1
18 17899 1 1 57 THR CA C 5.562 5.059 -6.856 1.00 . A A . 57 THR CA 1 1
18 17900 1 1 57 THR CB C 4.392 4.089 -7.104 1.00 . A A . 57 THR CB 1 1
18 17901 1 1 57 THR CG2 C 4.645 3.241 -8.341 1.00 . A A . 57 THR CG2 1 1
18 17902 1 1 57 THR H H 4.681 6.231 -5.329 1.00 . A A . 57 THR H 1 1
18 17903 1 1 57 THR HA H 6.483 4.495 -6.890 1.00 . A A . 57 THR HA 1 1
18 17904 1 1 57 THR HB H 3.492 4.668 -7.261 1.00 . A A . 57 THR HB 1 1
18 17905 1 1 57 THR HG1 H 5.012 2.737 -5.810 1.00 . A A . 57 THR HG1 1 1
18 17906 1 1 57 THR HG21 H 5.708 3.102 -8.470 1.00 . A A . 57 THR HG21 1 1
18 17907 1 1 57 THR HG22 H 4.238 3.739 -9.209 1.00 . A A . 57 THR HG22 1 1
18 17908 1 1 57 THR HG23 H 4.168 2.279 -8.222 1.00 . A A . 57 THR HG23 1 1
18 17909 1 1 57 THR N N 5.466 5.683 -5.542 1.00 . A A . 57 THR N 1 1
18 17910 1 1 57 THR O O 6.467 6.102 -8.820 1.00 . A A . 57 THR O 1 1
18 17911 1 1 57 THR OG1 O 4.209 3.240 -5.966 1.00 . A A . 57 THR OG1 1 1
18 17912 1 1 58 CYS C C 4.626 9.438 -8.292 1.00 . A A . 58 CYS C 1 1
18 17913 1 1 58 CYS CA C 4.510 8.061 -8.940 1.00 . A A . 58 CYS CA 1 1
18 17914 1 1 58 CYS CB C 3.187 7.953 -9.702 1.00 . A A . 58 CYS CB 1 1
18 17915 1 1 58 CYS H H 3.928 6.958 -7.229 1.00 . A A . 58 CYS H 1 1
18 17916 1 1 58 CYS HA H 5.326 7.934 -9.635 1.00 . A A . 58 CYS HA 1 1
18 17917 1 1 58 CYS HB2 H 3.225 8.598 -10.567 1.00 . A A . 58 CYS HB2 1 1
18 17918 1 1 58 CYS HB3 H 3.049 6.932 -10.025 1.00 . A A . 58 CYS HB3 1 1
18 17919 1 1 58 CYS N N 4.604 7.005 -7.938 1.00 . A A . 58 CYS N 1 1
18 17920 1 1 58 CYS O O 4.564 9.567 -7.069 1.00 . A A . 58 CYS O 1 1
18 17921 1 1 58 CYS SG S 1.725 8.429 -8.723 1.00 . A A . 58 CYS SG 1 1
18 17922 1 1 59 HIS C C 3.545 12.425 -8.325 1.00 . A A . 59 HIS C 1 1
18 17923 1 1 59 HIS CA C 4.916 11.831 -8.628 1.00 . A A . 59 HIS CA 1 1
18 17924 1 1 59 HIS CB C 5.647 12.700 -9.653 1.00 . A A . 59 HIS CB 1 1
18 17925 1 1 59 HIS CD2 C 8.155 12.254 -9.166 1.00 . A A . 59 HIS CD2 1 1
18 17926 1 1 59 HIS CE1 C 8.709 11.393 -11.105 1.00 . A A . 59 HIS CE1 1 1
18 17927 1 1 59 HIS CG C 7.043 12.243 -9.940 1.00 . A A . 59 HIS CG 1 1
18 17928 1 1 59 HIS H H 4.835 10.297 -10.085 1.00 . A A . 59 HIS H 1 1
18 17929 1 1 59 HIS HA H 5.494 11.804 -7.716 1.00 . A A . 59 HIS HA 1 1
18 17930 1 1 59 HIS HB2 H 5.096 12.687 -10.583 1.00 . A A . 59 HIS HB2 1 1
18 17931 1 1 59 HIS HB3 H 5.696 13.715 -9.284 1.00 . A A . 59 HIS HB3 1 1
18 17932 1 1 59 HIS HD2 H 8.225 12.615 -8.149 1.00 . A A . 59 HIS HD2 1 1
18 17933 1 1 59 HIS HE1 H 9.281 10.952 -11.906 1.00 . A A . 59 HIS HE1 1 1
18 17934 1 1 59 HIS HE2 H 10.078 11.521 -9.586 1.00 . A A . 59 HIS HE2 1 1
18 17935 1 1 59 HIS N N 4.794 10.464 -9.120 1.00 . A A . 59 HIS N 1 1
18 17936 1 1 59 HIS ND1 N 7.425 11.699 -11.148 1.00 . A A . 59 HIS ND1 1 1
18 17937 1 1 59 HIS NE2 N 9.175 11.720 -9.913 1.00 . A A . 59 HIS NE2 1 1
18 17938 1 1 59 HIS O O 2.936 13.072 -9.177 1.00 . A A . 59 HIS O 1 1
18 17939 1 1 60 GLN C C 1.911 13.714 -5.551 1.00 . A A . 60 GLN C 1 1
18 17940 1 1 60 GLN CA C 1.764 12.712 -6.691 1.00 . A A . 60 GLN CA 1 1
18 17941 1 1 60 GLN CB C 0.852 11.561 -6.260 1.00 . A A . 60 GLN CB 1 1
18 17942 1 1 60 GLN CD C -1.161 12.175 -7.657 1.00 . A A . 60 GLN CD 1 1
18 17943 1 1 60 GLN CG C -0.625 11.921 -6.262 1.00 . A A . 60 GLN CG 1 1
18 17944 1 1 60 GLN H H 3.596 11.677 -6.471 1.00 . A A . 60 GLN H 1 1
18 17945 1 1 60 GLN HA H 1.319 13.213 -7.538 1.00 . A A . 60 GLN HA 1 1
18 17946 1 1 60 GLN HB2 H 1.000 10.730 -6.933 1.00 . A A . 60 GLN HB2 1 1
18 17947 1 1 60 GLN HB3 H 1.125 11.258 -5.260 1.00 . A A . 60 GLN HB3 1 1
18 17948 1 1 60 GLN HE21 H -0.421 14.020 -7.633 1.00 . A A . 60 GLN HE21 1 1
18 17949 1 1 60 GLN HE22 H -1.258 13.566 -9.073 1.00 . A A . 60 GLN HE22 1 1
18 17950 1 1 60 GLN HG2 H -1.182 11.107 -5.822 1.00 . A A . 60 GLN HG2 1 1
18 17951 1 1 60 GLN HG3 H -0.765 12.813 -5.670 1.00 . A A . 60 GLN HG3 1 1
18 17952 1 1 60 GLN N N 3.064 12.199 -7.105 1.00 . A A . 60 GLN N 1 1
18 17953 1 1 60 GLN NE2 N -0.923 13.375 -8.174 1.00 . A A . 60 GLN NE2 1 1
18 17954 1 1 60 GLN O O 2.927 13.736 -4.859 1.00 . A A . 60 GLN O 1 1
18 17955 1 1 60 GLN OE1 O -1.782 11.302 -8.264 1.00 . A A . 60 GLN OE1 1 1
18 17956 1 1 61 ASN C C -0.256 15.341 -3.340 1.00 . A A . 61 ASN C 1 1
18 17957 1 1 61 ASN CA C 0.905 15.549 -4.307 1.00 . A A . 61 ASN CA 1 1
18 17958 1 1 61 ASN CB C 0.836 16.954 -4.910 1.00 . A A . 61 ASN CB 1 1
18 17959 1 1 61 ASN CG C 2.165 17.399 -5.491 1.00 . A A . 61 ASN CG 1 1
18 17960 1 1 61 ASN H H 0.105 14.478 -5.948 1.00 . A A . 61 ASN H 1 1
18 17961 1 1 61 ASN HA H 1.833 15.445 -3.765 1.00 . A A . 61 ASN HA 1 1
18 17962 1 1 61 ASN HB2 H 0.100 16.963 -5.700 1.00 . A A . 61 ASN HB2 1 1
18 17963 1 1 61 ASN HB3 H 0.545 17.655 -4.144 1.00 . A A . 61 ASN HB3 1 1
18 17964 1 1 61 ASN HD21 H 2.075 15.964 -6.864 1.00 . A A . 61 ASN HD21 1 1
18 17965 1 1 61 ASN HD22 H 3.473 16.977 -6.926 1.00 . A A . 61 ASN HD22 1 1
18 17966 1 1 61 ASN N N 0.890 14.543 -5.363 1.00 . A A . 61 ASN N 1 1
18 17967 1 1 61 ASN ND2 N 2.617 16.710 -6.532 1.00 . A A . 61 ASN ND2 1 1
18 17968 1 1 61 ASN O O -0.104 15.501 -2.128 1.00 . A A . 61 ASN O 1 1
18 17969 1 1 61 ASN OD1 O 2.777 18.352 -5.008 1.00 . A A . 61 ASN OD1 1 1
18 17970 1 1 62 ASP C C -3.176 13.363 -3.327 1.00 . A A . 62 ASP C 1 1
18 17971 1 1 62 ASP CA C -2.601 14.752 -3.068 1.00 . A A . 62 ASP CA 1 1
18 17972 1 1 62 ASP CB C -3.660 15.818 -3.357 1.00 . A A . 62 ASP CB 1 1
18 17973 1 1 62 ASP CG C -4.974 15.533 -2.656 1.00 . A A . 62 ASP CG 1 1
18 17974 1 1 62 ASP H H -1.472 14.872 -4.855 1.00 . A A . 62 ASP H 1 1
18 17975 1 1 62 ASP HA H -2.310 14.820 -2.031 1.00 . A A . 62 ASP HA 1 1
18 17976 1 1 62 ASP HB2 H -3.296 16.778 -3.024 1.00 . A A . 62 ASP HB2 1 1
18 17977 1 1 62 ASP HB3 H -3.842 15.855 -4.422 1.00 . A A . 62 ASP HB3 1 1
18 17978 1 1 62 ASP N N -1.414 14.984 -3.882 1.00 . A A . 62 ASP N 1 1
18 17979 1 1 62 ASP O O -3.483 13.009 -4.465 1.00 . A A . 62 ASP O 1 1
18 17980 1 1 62 ASP OD1 O -4.962 15.371 -1.418 1.00 . A A . 62 ASP OD1 1 1
18 17981 1 1 62 ASP OD2 O -6.013 15.476 -3.345 1.00 . A A . 62 ASP OD2 1 1
18 17982 1 1 63 VAL C C -5.050 11.034 -1.451 1.00 . A A . 63 VAL C 1 1
18 17983 1 1 63 VAL CA C -3.853 11.227 -2.375 1.00 . A A . 63 VAL CA 1 1
18 17984 1 1 63 VAL CB C -2.784 10.170 -2.043 1.00 . A A . 63 VAL CB 1 1
18 17985 1 1 63 VAL CG1 C -3.385 8.773 -2.085 1.00 . A A . 63 VAL CG1 1 1
18 17986 1 1 63 VAL CG2 C -1.607 10.283 -2.999 1.00 . A A . 63 VAL CG2 1 1
18 17987 1 1 63 VAL H H -3.053 12.917 -1.382 1.00 . A A . 63 VAL H 1 1
18 17988 1 1 63 VAL HA H -4.172 11.079 -3.397 1.00 . A A . 63 VAL HA 1 1
18 17989 1 1 63 VAL HB H -2.426 10.353 -1.040 1.00 . A A . 63 VAL HB 1 1
18 17990 1 1 63 VAL HG11 H -2.938 8.166 -1.311 1.00 . A A . 63 VAL HG11 1 1
18 17991 1 1 63 VAL HG12 H -4.451 8.833 -1.927 1.00 . A A . 63 VAL HG12 1 1
18 17992 1 1 63 VAL HG13 H -3.188 8.326 -3.049 1.00 . A A . 63 VAL HG13 1 1
18 17993 1 1 63 VAL HG21 H -0.800 9.656 -2.651 1.00 . A A . 63 VAL HG21 1 1
18 17994 1 1 63 VAL HG22 H -1.912 9.963 -3.985 1.00 . A A . 63 VAL HG22 1 1
18 17995 1 1 63 VAL HG23 H -1.274 11.309 -3.041 1.00 . A A . 63 VAL HG23 1 1
18 17996 1 1 63 VAL N N -3.316 12.578 -2.263 1.00 . A A . 63 VAL N 1 1
18 17997 1 1 63 VAL O O -5.030 11.460 -0.296 1.00 . A A . 63 VAL O 1 1
18 17998 1 1 64 SER C C -7.237 8.773 -0.511 1.00 . A A . 64 SER C 1 1
18 17999 1 1 64 SER CA C -7.297 10.139 -1.187 1.00 . A A . 64 SER CA 1 1
18 18000 1 1 64 SER CB C -8.534 10.222 -2.084 1.00 . A A . 64 SER CB 1 1
18 18001 1 1 64 SER H H -6.045 10.072 -2.892 1.00 . A A . 64 SER H 1 1
18 18002 1 1 64 SER HA H -7.364 10.902 -0.426 1.00 . A A . 64 SER HA 1 1
18 18003 1 1 64 SER HB2 H -9.423 10.148 -1.476 1.00 . A A . 64 SER HB2 1 1
18 18004 1 1 64 SER HB3 H -8.534 11.167 -2.607 1.00 . A A . 64 SER HB3 1 1
18 18005 1 1 64 SER HG H -7.643 8.894 -3.216 1.00 . A A . 64 SER HG 1 1
18 18006 1 1 64 SER N N -6.090 10.387 -1.965 1.00 . A A . 64 SER N 1 1
18 18007 1 1 64 SER O O -7.319 7.728 -1.157 1.00 . A A . 64 SER O 1 1
18 18008 1 1 64 SER OG O -8.544 9.173 -3.037 1.00 . A A . 64 SER OG 1 1
18 18009 1 1 65 PRO C C -8.349 6.812 1.669 1.00 . A A . 65 PRO C 1 1
18 18010 1 1 65 PRO CA C -7.014 7.549 1.616 1.00 . A A . 65 PRO CA 1 1
18 18011 1 1 65 PRO CB C -6.624 8.050 3.009 1.00 . A A . 65 PRO CB 1 1
18 18012 1 1 65 PRO CD C -6.985 9.987 1.656 1.00 . A A . 65 PRO CD 1 1
18 18013 1 1 65 PRO CG C -7.114 9.456 3.058 1.00 . A A . 65 PRO CG 1 1
18 18014 1 1 65 PRO HA H -6.251 6.883 1.244 1.00 . A A . 65 PRO HA 1 1
18 18015 1 1 65 PRO HB2 H -7.103 7.439 3.762 1.00 . A A . 65 PRO HB2 1 1
18 18016 1 1 65 PRO HB3 H -5.553 8.001 3.125 1.00 . A A . 65 PRO HB3 1 1
18 18017 1 1 65 PRO HD2 H -7.786 10.678 1.439 1.00 . A A . 65 PRO HD2 1 1
18 18018 1 1 65 PRO HD3 H -6.026 10.467 1.521 1.00 . A A . 65 PRO HD3 1 1
18 18019 1 1 65 PRO HG2 H -8.146 9.475 3.372 1.00 . A A . 65 PRO HG2 1 1
18 18020 1 1 65 PRO HG3 H -6.504 10.034 3.735 1.00 . A A . 65 PRO HG3 1 1
18 18021 1 1 65 PRO N N -7.090 8.779 0.822 1.00 . A A . 65 PRO N 1 1
18 18022 1 1 65 PRO O O -8.475 5.786 2.339 1.00 . A A . 65 PRO O 1 1
18 18023 1 1 66 ASP C C -10.832 5.866 -0.321 1.00 . A A . 66 ASP C 1 1
18 18024 1 1 66 ASP CA C -10.664 6.730 0.925 1.00 . A A . 66 ASP CA 1 1
18 18025 1 1 66 ASP CB C -11.747 7.810 0.963 1.00 . A A . 66 ASP CB 1 1
18 18026 1 1 66 ASP CG C -11.404 8.940 1.913 1.00 . A A . 66 ASP CG 1 1
18 18027 1 1 66 ASP H H -9.177 8.159 0.446 1.00 . A A . 66 ASP H 1 1
18 18028 1 1 66 ASP HA H -10.764 6.103 1.798 1.00 . A A . 66 ASP HA 1 1
18 18029 1 1 66 ASP HB2 H -11.870 8.222 -0.029 1.00 . A A . 66 ASP HB2 1 1
18 18030 1 1 66 ASP HB3 H -12.678 7.364 1.280 1.00 . A A . 66 ASP HB3 1 1
18 18031 1 1 66 ASP N N -9.339 7.340 0.960 1.00 . A A . 66 ASP N 1 1
18 18032 1 1 66 ASP O O -11.329 4.743 -0.247 1.00 . A A . 66 ASP O 1 1
18 18033 1 1 66 ASP OD1 O -11.496 8.731 3.140 1.00 . A A . 66 ASP OD1 1 1
18 18034 1 1 66 ASP OD2 O -11.046 10.034 1.429 1.00 . A A . 66 ASP OD2 1 1
18 18035 1 1 67 ALA C C -9.925 4.277 -2.609 1.00 . A A . 67 ALA C 1 1
18 18036 1 1 67 ALA CA C -10.519 5.677 -2.726 1.00 . A A . 67 ALA CA 1 1
18 18037 1 1 67 ALA CB C -9.826 6.453 -3.838 1.00 . A A . 67 ALA CB 1 1
18 18038 1 1 67 ALA H H -10.027 7.299 -1.460 1.00 . A A . 67 ALA H 1 1
18 18039 1 1 67 ALA HA H -11.566 5.593 -2.979 1.00 . A A . 67 ALA HA 1 1
18 18040 1 1 67 ALA HB1 H -9.952 7.513 -3.667 1.00 . A A . 67 ALA HB1 1 1
18 18041 1 1 67 ALA HB2 H -8.774 6.211 -3.844 1.00 . A A . 67 ALA HB2 1 1
18 18042 1 1 67 ALA HB3 H -10.264 6.188 -4.788 1.00 . A A . 67 ALA HB3 1 1
18 18043 1 1 67 ALA N N -10.415 6.399 -1.465 1.00 . A A . 67 ALA N 1 1
18 18044 1 1 67 ALA O O -10.488 3.308 -3.119 1.00 . A A . 67 ALA O 1 1
18 18045 1 1 68 LEU C C -9.130 1.765 -1.612 1.00 . A A . 68 LEU C 1 1
18 18046 1 1 68 LEU CA C -8.115 2.896 -1.748 1.00 . A A . 68 LEU CA 1 1
18 18047 1 1 68 LEU CB C -7.218 2.941 -0.510 1.00 . A A . 68 LEU CB 1 1
18 18048 1 1 68 LEU CD1 C -5.394 4.026 0.824 1.00 . A A . 68 LEU CD1 1 1
18 18049 1 1 68 LEU CD2 C -5.187 3.854 -1.663 1.00 . A A . 68 LEU CD2 1 1
18 18050 1 1 68 LEU CG C -6.148 4.034 -0.497 1.00 . A A . 68 LEU CG 1 1
18 18051 1 1 68 LEU H H -8.385 4.985 -1.549 1.00 . A A . 68 LEU H 1 1
18 18052 1 1 68 LEU HA H -7.505 2.712 -2.619 1.00 . A A . 68 LEU HA 1 1
18 18053 1 1 68 LEU HB2 H -7.850 3.087 0.352 1.00 . A A . 68 LEU HB2 1 1
18 18054 1 1 68 LEU HB3 H -6.717 1.987 -0.431 1.00 . A A . 68 LEU HB3 1 1
18 18055 1 1 68 LEU HD11 H -5.861 3.328 1.501 1.00 . A A . 68 LEU HD11 1 1
18 18056 1 1 68 LEU HD12 H -5.415 5.016 1.256 1.00 . A A . 68 LEU HD12 1 1
18 18057 1 1 68 LEU HD13 H -4.369 3.731 0.651 1.00 . A A . 68 LEU HD13 1 1
18 18058 1 1 68 LEU HD21 H -5.439 4.552 -2.447 1.00 . A A . 68 LEU HD21 1 1
18 18059 1 1 68 LEU HD22 H -5.265 2.845 -2.041 1.00 . A A . 68 LEU HD22 1 1
18 18060 1 1 68 LEU HD23 H -4.177 4.037 -1.329 1.00 . A A . 68 LEU HD23 1 1
18 18061 1 1 68 LEU HG H -6.626 4.998 -0.601 1.00 . A A . 68 LEU HG 1 1
18 18062 1 1 68 LEU N N -8.786 4.178 -1.933 1.00 . A A . 68 LEU N 1 1
18 18063 1 1 68 LEU O O -10.211 1.951 -1.054 1.00 . A A . 68 LEU O 1 1
18 18064 1 1 69 SER C C -10.423 -0.598 -0.746 1.00 . A A . 69 SER C 1 1
18 18065 1 1 69 SER CA C -9.654 -0.569 -2.064 1.00 . A A . 69 SER CA 1 1
18 18066 1 1 69 SER CB C -8.845 -1.858 -2.223 1.00 . A A . 69 SER CB 1 1
18 18067 1 1 69 SER H H -7.898 0.506 -2.559 1.00 . A A . 69 SER H 1 1
18 18068 1 1 69 SER HA H -10.360 -0.494 -2.878 1.00 . A A . 69 SER HA 1 1
18 18069 1 1 69 SER HB2 H -8.028 -1.685 -2.907 1.00 . A A . 69 SER HB2 1 1
18 18070 1 1 69 SER HB3 H -8.453 -2.154 -1.261 1.00 . A A . 69 SER HB3 1 1
18 18071 1 1 69 SER HG H -9.967 -2.674 -3.607 1.00 . A A . 69 SER HG 1 1
18 18072 1 1 69 SER N N -8.774 0.592 -2.126 1.00 . A A . 69 SER N 1 1
18 18073 1 1 69 SER O O -11.634 -0.813 -0.727 1.00 . A A . 69 SER O 1 1
18 18074 1 1 69 SER OG O -9.652 -2.907 -2.731 1.00 . A A . 69 SER OG 1 1
18 18075 1 1 70 GLY C C -11.431 0.662 1.782 1.00 . A A . 70 GLY C 1 1
18 18076 1 1 70 GLY CA C -10.340 -0.383 1.661 1.00 . A A . 70 GLY CA 1 1
18 18077 1 1 70 GLY H H -8.746 -0.212 0.277 1.00 . A A . 70 GLY H 1 1
18 18078 1 1 70 GLY HA2 H -10.769 -1.359 1.837 1.00 . A A . 70 GLY HA2 1 1
18 18079 1 1 70 GLY HA3 H -9.588 -0.190 2.411 1.00 . A A . 70 GLY HA3 1 1
18 18080 1 1 70 GLY N N -9.709 -0.378 0.353 1.00 . A A . 70 GLY N 1 1
18 18081 1 1 70 GLY O O -11.167 1.864 1.811 1.00 . A A . 70 GLY O 1 1
18 18082 1 1 71 PRO C C -13.918 1.778 3.331 1.00 . A A . 71 PRO C 1 1
18 18083 1 1 71 PRO CA C -13.849 1.093 1.971 1.00 . A A . 71 PRO CA 1 1
18 18084 1 1 71 PRO CB C -15.040 0.148 1.787 1.00 . A A . 71 PRO CB 1 1
18 18085 1 1 71 PRO CD C -13.077 -1.216 1.823 1.00 . A A . 71 PRO CD 1 1
18 18086 1 1 71 PRO CG C -14.531 -1.188 2.205 1.00 . A A . 71 PRO CG 1 1
18 18087 1 1 71 PRO HA H -13.857 1.841 1.191 1.00 . A A . 71 PRO HA 1 1
18 18088 1 1 71 PRO HB2 H -15.860 0.473 2.412 1.00 . A A . 71 PRO HB2 1 1
18 18089 1 1 71 PRO HB3 H -15.347 0.147 0.752 1.00 . A A . 71 PRO HB3 1 1
18 18090 1 1 71 PRO HD2 H -12.509 -1.786 2.542 1.00 . A A . 71 PRO HD2 1 1
18 18091 1 1 71 PRO HD3 H -12.955 -1.627 0.832 1.00 . A A . 71 PRO HD3 1 1
18 18092 1 1 71 PRO HG2 H -14.640 -1.305 3.273 1.00 . A A . 71 PRO HG2 1 1
18 18093 1 1 71 PRO HG3 H -15.070 -1.965 1.683 1.00 . A A . 71 PRO HG3 1 1
18 18094 1 1 71 PRO N N -12.689 0.204 1.852 1.00 . A A . 71 PRO N 1 1
18 18095 1 1 71 PRO O O -14.806 2.594 3.581 1.00 . A A . 71 PRO O 1 1
18 18096 1 1 72 SER C C -12.538 3.495 5.483 1.00 . A A . 72 SER C 1 1
18 18097 1 1 72 SER CA C -12.933 2.023 5.544 1.00 . A A . 72 SER CA 1 1
18 18098 1 1 72 SER CB C -11.945 1.255 6.424 1.00 . A A . 72 SER CB 1 1
18 18099 1 1 72 SER H H -12.296 0.785 3.948 1.00 . A A . 72 SER H 1 1
18 18100 1 1 72 SER HA H -13.921 1.944 5.971 1.00 . A A . 72 SER HA 1 1
18 18101 1 1 72 SER HB2 H -10.947 1.372 6.029 1.00 . A A . 72 SER HB2 1 1
18 18102 1 1 72 SER HB3 H -11.983 1.647 7.430 1.00 . A A . 72 SER HB3 1 1
18 18103 1 1 72 SER HG H -11.684 -0.604 5.861 1.00 . A A . 72 SER HG 1 1
18 18104 1 1 72 SER N N -12.976 1.441 4.207 1.00 . A A . 72 SER N 1 1
18 18105 1 1 72 SER O O -11.537 3.857 4.867 1.00 . A A . 72 SER O 1 1
18 18106 1 1 72 SER OG O -12.262 -0.127 6.461 1.00 . A A . 72 SER OG 1 1
18 18107 1 1 73 SER C C -13.607 6.410 7.426 1.00 . A A . 73 SER C 1 1
18 18108 1 1 73 SER CA C -13.073 5.776 6.146 1.00 . A A . 73 SER CA 1 1
18 18109 1 1 73 SER CB C -13.710 6.447 4.927 1.00 . A A . 73 SER CB 1 1
18 18110 1 1 73 SER H H -14.120 3.992 6.601 1.00 . A A . 73 SER H 1 1
18 18111 1 1 73 SER HA H -12.003 5.918 6.106 1.00 . A A . 73 SER HA 1 1
18 18112 1 1 73 SER HB2 H -14.785 6.410 5.019 1.00 . A A . 73 SER HB2 1 1
18 18113 1 1 73 SER HB3 H -13.388 7.477 4.877 1.00 . A A . 73 SER HB3 1 1
18 18114 1 1 73 SER HG H -13.564 6.342 2.976 1.00 . A A . 73 SER HG 1 1
18 18115 1 1 73 SER N N -13.336 4.341 6.129 1.00 . A A . 73 SER N 1 1
18 18116 1 1 73 SER O O -14.774 6.241 7.778 1.00 . A A . 73 SER O 1 1
18 18117 1 1 73 SER OG O -13.332 5.792 3.728 1.00 . A A . 73 SER OG 1 1
18 18118 1 1 74 GLY C C -12.403 9.092 9.595 1.00 . A A . 74 GLY C 1 1
18 18119 1 1 74 GLY CA C -13.143 7.791 9.356 1.00 . A A . 74 GLY CA 1 1
18 18120 1 1 74 GLY H H -11.823 7.243 7.794 1.00 . A A . 74 GLY H 1 1
18 18121 1 1 74 GLY HA2 H -14.203 7.994 9.315 1.00 . A A . 74 GLY HA2 1 1
18 18122 1 1 74 GLY HA3 H -12.946 7.123 10.182 1.00 . A A . 74 GLY HA3 1 1
18 18123 1 1 74 GLY N N -12.742 7.143 8.122 1.00 . A A . 74 GLY N 1 1
18 18124 1 1 74 GLY O O -13.008 10.157 9.472 1.00 . A A . 74 GLY O 1 1
18 18125 2 2 1 ZN ZN ZN 3.803 -4.081 2.911 1.00 . B A . 201 ZN ZN 1 1
18 18126 3 2 1 ZN ZN ZN 0.908 6.596 -7.423 1.00 . C A . 401 ZN ZN 1 1
19 18127 1 1 1 GLY C C -0.878 -29.674 11.327 1.00 . A A . 1 GLY C 1 1
19 18128 1 1 1 GLY CA C -0.766 -28.310 11.976 1.00 . A A . 1 GLY CA 1 1
19 18129 1 1 1 GLY H1 H -1.666 -26.441 11.551 1.00 . A A . 1 GLY H1 1 1
19 18130 1 1 1 GLY HA2 H 0.274 -28.104 12.180 1.00 . A A . 1 GLY HA2 1 1
19 18131 1 1 1 GLY HA3 H -1.309 -28.323 12.910 1.00 . A A . 1 GLY HA3 1 1
19 18132 1 1 1 GLY N N -1.300 -27.251 11.139 1.00 . A A . 1 GLY N 1 1
19 18133 1 1 1 GLY O O -1.752 -30.467 11.677 1.00 . A A . 1 GLY O 1 1
19 18134 1 1 2 SER C C 1.372 -31.897 9.750 1.00 . A A . 2 SER C 1 1
19 18135 1 1 2 SER CA C 0.004 -31.227 9.671 1.00 . A A . 2 SER CA 1 1
19 18136 1 1 2 SER CB C -0.394 -31.024 8.209 1.00 . A A . 2 SER CB 1 1
19 18137 1 1 2 SER H H 0.683 -29.277 10.141 1.00 . A A . 2 SER H 1 1
19 18138 1 1 2 SER HA H -0.724 -31.865 10.149 1.00 . A A . 2 SER HA 1 1
19 18139 1 1 2 SER HB2 H -0.606 -31.982 7.760 1.00 . A A . 2 SER HB2 1 1
19 18140 1 1 2 SER HB3 H -1.276 -30.402 8.161 1.00 . A A . 2 SER HB3 1 1
19 18141 1 1 2 SER HG H 0.950 -29.621 7.955 1.00 . A A . 2 SER HG 1 1
19 18142 1 1 2 SER N N 0.010 -29.950 10.377 1.00 . A A . 2 SER N 1 1
19 18143 1 1 2 SER O O 2.396 -31.228 9.896 1.00 . A A . 2 SER O 1 1
19 18144 1 1 2 SER OG O 0.646 -30.399 7.479 1.00 . A A . 2 SER OG 1 1
19 18145 1 1 3 SER C C 2.927 -34.642 8.372 1.00 . A A . 3 SER C 1 1
19 18146 1 1 3 SER CA C 2.623 -33.985 9.716 1.00 . A A . 3 SER CA 1 1
19 18147 1 1 3 SER CB C 2.535 -35.052 10.809 1.00 . A A . 3 SER CB 1 1
19 18148 1 1 3 SER H H 0.533 -33.699 9.537 1.00 . A A . 3 SER H 1 1
19 18149 1 1 3 SER HA H 3.420 -33.299 9.957 1.00 . A A . 3 SER HA 1 1
19 18150 1 1 3 SER HB2 H 2.330 -34.576 11.757 1.00 . A A . 3 SER HB2 1 1
19 18151 1 1 3 SER HB3 H 1.738 -35.741 10.572 1.00 . A A . 3 SER HB3 1 1
19 18152 1 1 3 SER HG H 3.677 -36.422 11.620 1.00 . A A . 3 SER HG 1 1
19 18153 1 1 3 SER N N 1.381 -33.222 9.652 1.00 . A A . 3 SER N 1 1
19 18154 1 1 3 SER O O 2.029 -35.144 7.697 1.00 . A A . 3 SER O 1 1
19 18155 1 1 3 SER OG O 3.749 -35.775 10.914 1.00 . A A . 3 SER OG 1 1
19 18156 1 1 4 GLY C C 5.445 -34.292 5.889 1.00 . A A . 4 GLY C 1 1
19 18157 1 1 4 GLY CA C 4.602 -35.228 6.731 1.00 . A A . 4 GLY CA 1 1
19 18158 1 1 4 GLY H H 4.873 -34.217 8.571 1.00 . A A . 4 GLY H 1 1
19 18159 1 1 4 GLY HA2 H 5.169 -36.124 6.933 1.00 . A A . 4 GLY HA2 1 1
19 18160 1 1 4 GLY HA3 H 3.715 -35.494 6.173 1.00 . A A . 4 GLY HA3 1 1
19 18161 1 1 4 GLY N N 4.201 -34.631 7.991 1.00 . A A . 4 GLY N 1 1
19 18162 1 1 4 GLY O O 6.484 -34.689 5.360 1.00 . A A . 4 GLY O 1 1
19 18163 1 1 5 SER C C 5.290 -30.640 5.362 1.00 . A A . 5 SER C 1 1
19 18164 1 1 5 SER CA C 5.717 -32.053 4.974 1.00 . A A . 5 SER CA 1 1
19 18165 1 1 5 SER CB C 5.472 -32.280 3.481 1.00 . A A . 5 SER CB 1 1
19 18166 1 1 5 SER H H 4.163 -32.792 6.208 1.00 . A A . 5 SER H 1 1
19 18167 1 1 5 SER HA H 6.772 -32.167 5.179 1.00 . A A . 5 SER HA 1 1
19 18168 1 1 5 SER HB2 H 6.044 -31.564 2.911 1.00 . A A . 5 SER HB2 1 1
19 18169 1 1 5 SER HB3 H 5.782 -33.282 3.217 1.00 . A A . 5 SER HB3 1 1
19 18170 1 1 5 SER HG H 3.576 -32.715 3.709 1.00 . A A . 5 SER HG 1 1
19 18171 1 1 5 SER N N 4.999 -33.047 5.762 1.00 . A A . 5 SER N 1 1
19 18172 1 1 5 SER O O 4.126 -30.395 5.674 1.00 . A A . 5 SER O 1 1
19 18173 1 1 5 SER OG O 4.100 -32.127 3.160 1.00 . A A . 5 SER OG 1 1
19 18174 1 1 6 SER C C 6.302 -27.394 4.527 1.00 . A A . 6 SER C 1 1
19 18175 1 1 6 SER CA C 5.968 -28.326 5.689 1.00 . A A . 6 SER CA 1 1
19 18176 1 1 6 SER CB C 6.771 -27.923 6.927 1.00 . A A . 6 SER CB 1 1
19 18177 1 1 6 SER H H 7.153 -29.971 5.078 1.00 . A A . 6 SER H 1 1
19 18178 1 1 6 SER HA H 4.914 -28.242 5.911 1.00 . A A . 6 SER HA 1 1
19 18179 1 1 6 SER HB2 H 6.737 -28.722 7.652 1.00 . A A . 6 SER HB2 1 1
19 18180 1 1 6 SER HB3 H 7.797 -27.739 6.644 1.00 . A A . 6 SER HB3 1 1
19 18181 1 1 6 SER HG H 6.823 -26.006 7.329 1.00 . A A . 6 SER HG 1 1
19 18182 1 1 6 SER N N 6.244 -29.713 5.337 1.00 . A A . 6 SER N 1 1
19 18183 1 1 6 SER O O 7.442 -27.338 4.070 1.00 . A A . 6 SER O 1 1
19 18184 1 1 6 SER OG O 6.243 -26.748 7.518 1.00 . A A . 6 SER OG 1 1
19 18185 1 1 7 GLY C C 6.386 -26.328 1.868 1.00 . A A . 7 GLY C 1 1
19 18186 1 1 7 GLY CA C 5.501 -25.744 2.952 1.00 . A A . 7 GLY CA 1 1
19 18187 1 1 7 GLY H H 4.408 -26.749 4.460 1.00 . A A . 7 GLY H 1 1
19 18188 1 1 7 GLY HA2 H 4.543 -25.493 2.523 1.00 . A A . 7 GLY HA2 1 1
19 18189 1 1 7 GLY HA3 H 5.963 -24.843 3.329 1.00 . A A . 7 GLY HA3 1 1
19 18190 1 1 7 GLY N N 5.296 -26.663 4.055 1.00 . A A . 7 GLY N 1 1
19 18191 1 1 7 GLY O O 7.368 -25.709 1.460 1.00 . A A . 7 GLY O 1 1
19 18192 1 1 8 GLU C C 6.386 -27.710 -1.024 1.00 . A A . 8 GLU C 1 1
19 18193 1 1 8 GLU CA C 6.810 -28.191 0.361 1.00 . A A . 8 GLU CA 1 1
19 18194 1 1 8 GLU CB C 6.638 -29.708 0.461 1.00 . A A . 8 GLU CB 1 1
19 18195 1 1 8 GLU CD C 8.862 -30.723 1.099 1.00 . A A . 8 GLU CD 1 1
19 18196 1 1 8 GLU CG C 7.852 -30.491 -0.009 1.00 . A A . 8 GLU CG 1 1
19 18197 1 1 8 GLU H H 5.244 -27.966 1.768 1.00 . A A . 8 GLU H 1 1
19 18198 1 1 8 GLU HA H 7.851 -27.946 0.511 1.00 . A A . 8 GLU HA 1 1
19 18199 1 1 8 GLU HB2 H 6.443 -29.969 1.490 1.00 . A A . 8 GLU HB2 1 1
19 18200 1 1 8 GLU HB3 H 5.791 -30.002 -0.142 1.00 . A A . 8 GLU HB3 1 1
19 18201 1 1 8 GLU HG2 H 7.525 -31.449 -0.382 1.00 . A A . 8 GLU HG2 1 1
19 18202 1 1 8 GLU HG3 H 8.332 -29.942 -0.806 1.00 . A A . 8 GLU HG3 1 1
19 18203 1 1 8 GLU N N 6.038 -27.523 1.402 1.00 . A A . 8 GLU N 1 1
19 18204 1 1 8 GLU O O 6.246 -28.506 -1.953 1.00 . A A . 8 GLU O 1 1
19 18205 1 1 8 GLU OE1 O 8.507 -31.388 2.093 1.00 . A A . 8 GLU OE1 1 1
19 18206 1 1 8 GLU OE2 O 10.005 -30.238 0.970 1.00 . A A . 8 GLU OE2 1 1
19 18207 1 1 9 ASP C C 6.116 -24.329 -2.469 1.00 . A A . 9 ASP C 1 1
19 18208 1 1 9 ASP CA C 5.776 -25.815 -2.425 1.00 . A A . 9 ASP CA 1 1
19 18209 1 1 9 ASP CB C 4.275 -26.015 -2.645 1.00 . A A . 9 ASP CB 1 1
19 18210 1 1 9 ASP CG C 3.829 -25.570 -4.024 1.00 . A A . 9 ASP CG 1 1
19 18211 1 1 9 ASP H H 6.311 -25.821 -0.376 1.00 . A A . 9 ASP H 1 1
19 18212 1 1 9 ASP HA H 6.316 -26.319 -3.212 1.00 . A A . 9 ASP HA 1 1
19 18213 1 1 9 ASP HB2 H 4.037 -27.062 -2.531 1.00 . A A . 9 ASP HB2 1 1
19 18214 1 1 9 ASP HB3 H 3.730 -25.443 -1.908 1.00 . A A . 9 ASP HB3 1 1
19 18215 1 1 9 ASP N N 6.184 -26.403 -1.154 1.00 . A A . 9 ASP N 1 1
19 18216 1 1 9 ASP O O 6.285 -23.690 -1.431 1.00 . A A . 9 ASP O 1 1
19 18217 1 1 9 ASP OD1 O 4.632 -25.685 -4.973 1.00 . A A . 9 ASP OD1 1 1
19 18218 1 1 9 ASP OD2 O 2.676 -25.108 -4.154 1.00 . A A . 9 ASP OD2 1 1
19 18219 1 1 10 ASP C C 5.747 -21.510 -2.881 1.00 . A A . 10 ASP C 1 1
19 18220 1 1 10 ASP CA C 6.536 -22.375 -3.858 1.00 . A A . 10 ASP CA 1 1
19 18221 1 1 10 ASP CB C 6.242 -21.943 -5.295 1.00 . A A . 10 ASP CB 1 1
19 18222 1 1 10 ASP CG C 6.732 -22.951 -6.316 1.00 . A A . 10 ASP CG 1 1
19 18223 1 1 10 ASP H H 6.070 -24.349 -4.467 1.00 . A A . 10 ASP H 1 1
19 18224 1 1 10 ASP HA H 7.590 -22.247 -3.663 1.00 . A A . 10 ASP HA 1 1
19 18225 1 1 10 ASP HB2 H 5.174 -21.827 -5.417 1.00 . A A . 10 ASP HB2 1 1
19 18226 1 1 10 ASP HB3 H 6.726 -20.997 -5.486 1.00 . A A . 10 ASP HB3 1 1
19 18227 1 1 10 ASP N N 6.216 -23.787 -3.677 1.00 . A A . 10 ASP N 1 1
19 18228 1 1 10 ASP O O 4.547 -21.696 -2.678 1.00 . A A . 10 ASP O 1 1
19 18229 1 1 10 ASP OD1 O 7.958 -23.188 -6.373 1.00 . A A . 10 ASP OD1 1 1
19 18230 1 1 10 ASP OD2 O 5.893 -23.503 -7.056 1.00 . A A . 10 ASP OD2 1 1
19 18231 1 1 11 PRO C C 4.852 -18.651 -1.952 1.00 . A A . 11 PRO C 1 1
19 18232 1 1 11 PRO CA C 5.819 -19.628 -1.291 1.00 . A A . 11 PRO CA 1 1
19 18233 1 1 11 PRO CB C 7.014 -18.878 -0.698 1.00 . A A . 11 PRO CB 1 1
19 18234 1 1 11 PRO CD C 7.868 -20.263 -2.450 1.00 . A A . 11 PRO CD 1 1
19 18235 1 1 11 PRO CG C 8.063 -18.944 -1.754 1.00 . A A . 11 PRO CG 1 1
19 18236 1 1 11 PRO HA H 5.305 -20.167 -0.508 1.00 . A A . 11 PRO HA 1 1
19 18237 1 1 11 PRO HB2 H 6.732 -17.857 -0.484 1.00 . A A . 11 PRO HB2 1 1
19 18238 1 1 11 PRO HB3 H 7.336 -19.367 0.209 1.00 . A A . 11 PRO HB3 1 1
19 18239 1 1 11 PRO HD2 H 8.106 -20.174 -3.500 1.00 . A A . 11 PRO HD2 1 1
19 18240 1 1 11 PRO HD3 H 8.474 -21.027 -1.987 1.00 . A A . 11 PRO HD3 1 1
19 18241 1 1 11 PRO HG2 H 7.936 -18.130 -2.451 1.00 . A A . 11 PRO HG2 1 1
19 18242 1 1 11 PRO HG3 H 9.043 -18.901 -1.301 1.00 . A A . 11 PRO HG3 1 1
19 18243 1 1 11 PRO N N 6.435 -20.542 -2.258 1.00 . A A . 11 PRO N 1 1
19 18244 1 1 11 PRO O O 4.720 -18.626 -3.176 1.00 . A A . 11 PRO O 1 1
19 18245 1 1 12 ILE C C 3.792 -16.117 -2.838 1.00 . A A . 12 ILE C 1 1
19 18246 1 1 12 ILE CA C 3.224 -16.870 -1.640 1.00 . A A . 12 ILE CA 1 1
19 18247 1 1 12 ILE CB C 2.827 -15.856 -0.551 1.00 . A A . 12 ILE CB 1 1
19 18248 1 1 12 ILE CD1 C 2.876 -16.913 1.764 1.00 . A A . 12 ILE CD1 1 1
19 18249 1 1 12 ILE CG1 C 2.036 -16.550 0.560 1.00 . A A . 12 ILE CG1 1 1
19 18250 1 1 12 ILE CG2 C 2.016 -14.720 -1.156 1.00 . A A . 12 ILE CG2 1 1
19 18251 1 1 12 ILE H H 4.326 -17.918 -0.168 1.00 . A A . 12 ILE H 1 1
19 18252 1 1 12 ILE HA H 2.335 -17.401 -1.950 1.00 . A A . 12 ILE HA 1 1
19 18253 1 1 12 ILE HB H 3.731 -15.438 -0.133 1.00 . A A . 12 ILE HB 1 1
19 18254 1 1 12 ILE HD11 H 2.232 -17.101 2.610 1.00 . A A . 12 ILE HD11 1 1
19 18255 1 1 12 ILE HD12 H 3.453 -17.801 1.546 1.00 . A A . 12 ILE HD12 1 1
19 18256 1 1 12 ILE HD13 H 3.546 -16.097 1.995 1.00 . A A . 12 ILE HD13 1 1
19 18257 1 1 12 ILE HG12 H 1.246 -15.895 0.893 1.00 . A A . 12 ILE HG12 1 1
19 18258 1 1 12 ILE HG13 H 1.603 -17.460 0.169 1.00 . A A . 12 ILE HG13 1 1
19 18259 1 1 12 ILE HG21 H 2.546 -14.312 -2.004 1.00 . A A . 12 ILE HG21 1 1
19 18260 1 1 12 ILE HG22 H 1.056 -15.095 -1.477 1.00 . A A . 12 ILE HG22 1 1
19 18261 1 1 12 ILE HG23 H 1.873 -13.946 -0.416 1.00 . A A . 12 ILE HG23 1 1
19 18262 1 1 12 ILE N N 4.177 -17.850 -1.134 1.00 . A A . 12 ILE N 1 1
19 18263 1 1 12 ILE O O 4.928 -15.642 -2.822 1.00 . A A . 12 ILE O 1 1
19 18264 1 1 13 PRO C C 3.496 -13.799 -4.928 1.00 . A A . 13 PRO C 1 1
19 18265 1 1 13 PRO CA C 3.385 -15.307 -5.129 1.00 . A A . 13 PRO CA 1 1
19 18266 1 1 13 PRO CB C 2.255 -15.634 -6.108 1.00 . A A . 13 PRO CB 1 1
19 18267 1 1 13 PRO CD C 1.619 -16.545 -3.992 1.00 . A A . 13 PRO CD 1 1
19 18268 1 1 13 PRO CG C 1.074 -15.915 -5.244 1.00 . A A . 13 PRO CG 1 1
19 18269 1 1 13 PRO HA H 4.319 -15.687 -5.514 1.00 . A A . 13 PRO HA 1 1
19 18270 1 1 13 PRO HB2 H 2.079 -14.786 -6.755 1.00 . A A . 13 PRO HB2 1 1
19 18271 1 1 13 PRO HB3 H 2.524 -16.496 -6.699 1.00 . A A . 13 PRO HB3 1 1
19 18272 1 1 13 PRO HD2 H 1.031 -16.252 -3.135 1.00 . A A . 13 PRO HD2 1 1
19 18273 1 1 13 PRO HD3 H 1.637 -17.621 -4.088 1.00 . A A . 13 PRO HD3 1 1
19 18274 1 1 13 PRO HG2 H 0.564 -14.994 -5.009 1.00 . A A . 13 PRO HG2 1 1
19 18275 1 1 13 PRO HG3 H 0.406 -16.598 -5.747 1.00 . A A . 13 PRO HG3 1 1
19 18276 1 1 13 PRO N N 2.985 -16.003 -3.903 1.00 . A A . 13 PRO N 1 1
19 18277 1 1 13 PRO O O 3.166 -13.279 -3.863 1.00 . A A . 13 PRO O 1 1
19 18278 1 1 14 ASP C C 2.756 -10.961 -5.941 1.00 . A A . 14 ASP C 1 1
19 18279 1 1 14 ASP CA C 4.115 -11.654 -5.898 1.00 . A A . 14 ASP CA 1 1
19 18280 1 1 14 ASP CB C 4.989 -11.162 -7.053 1.00 . A A . 14 ASP CB 1 1
19 18281 1 1 14 ASP CG C 4.180 -10.837 -8.293 1.00 . A A . 14 ASP CG 1 1
19 18282 1 1 14 ASP H H 4.208 -13.575 -6.784 1.00 . A A . 14 ASP H 1 1
19 18283 1 1 14 ASP HA H 4.599 -11.412 -4.964 1.00 . A A . 14 ASP HA 1 1
19 18284 1 1 14 ASP HB2 H 5.514 -10.269 -6.744 1.00 . A A . 14 ASP HB2 1 1
19 18285 1 1 14 ASP HB3 H 5.707 -11.928 -7.304 1.00 . A A . 14 ASP HB3 1 1
19 18286 1 1 14 ASP N N 3.962 -13.103 -5.959 1.00 . A A . 14 ASP N 1 1
19 18287 1 1 14 ASP O O 2.577 -9.889 -5.364 1.00 . A A . 14 ASP O 1 1
19 18288 1 1 14 ASP OD1 O 3.688 -11.782 -8.946 1.00 . A A . 14 ASP OD1 1 1
19 18289 1 1 14 ASP OD2 O 4.039 -9.638 -8.611 1.00 . A A . 14 ASP OD2 1 1
19 18290 1 1 15 GLU C C -0.163 -10.810 -5.372 1.00 . A A . 15 GLU C 1 1
19 18291 1 1 15 GLU CA C 0.461 -11.024 -6.748 1.00 . A A . 15 GLU CA 1 1
19 18292 1 1 15 GLU CB C -0.427 -11.947 -7.586 1.00 . A A . 15 GLU CB 1 1
19 18293 1 1 15 GLU CD C -1.223 -14.336 -7.780 1.00 . A A . 15 GLU CD 1 1
19 18294 1 1 15 GLU CG C -0.879 -13.193 -6.845 1.00 . A A . 15 GLU CG 1 1
19 18295 1 1 15 GLU H H 2.007 -12.435 -7.067 1.00 . A A . 15 GLU H 1 1
19 18296 1 1 15 GLU HA H 0.543 -10.070 -7.246 1.00 . A A . 15 GLU HA 1 1
19 18297 1 1 15 GLU HB2 H -1.304 -11.398 -7.896 1.00 . A A . 15 GLU HB2 1 1
19 18298 1 1 15 GLU HB3 H 0.123 -12.255 -8.463 1.00 . A A . 15 GLU HB3 1 1
19 18299 1 1 15 GLU HG2 H -0.085 -13.514 -6.186 1.00 . A A . 15 GLU HG2 1 1
19 18300 1 1 15 GLU HG3 H -1.755 -12.950 -6.259 1.00 . A A . 15 GLU HG3 1 1
19 18301 1 1 15 GLU N N 1.803 -11.583 -6.629 1.00 . A A . 15 GLU N 1 1
19 18302 1 1 15 GLU O O -1.147 -10.082 -5.231 1.00 . A A . 15 GLU O 1 1
19 18303 1 1 15 GLU OE1 O -0.313 -15.123 -8.114 1.00 . A A . 15 GLU OE1 1 1
19 18304 1 1 15 GLU OE2 O -2.402 -14.443 -8.179 1.00 . A A . 15 GLU OE2 1 1
19 18305 1 1 16 LEU C C 0.927 -10.615 -2.106 1.00 . A A . 16 LEU C 1 1
19 18306 1 1 16 LEU CA C -0.086 -11.330 -2.996 1.00 . A A . 16 LEU CA 1 1
19 18307 1 1 16 LEU CB C -0.396 -12.715 -2.423 1.00 . A A . 16 LEU CB 1 1
19 18308 1 1 16 LEU CD1 C -1.633 -14.888 -2.600 1.00 . A A . 16 LEU CD1 1 1
19 18309 1 1 16 LEU CD2 C -2.900 -12.732 -2.544 1.00 . A A . 16 LEU CD2 1 1
19 18310 1 1 16 LEU CG C -1.622 -13.421 -3.002 1.00 . A A . 16 LEU CG 1 1
19 18311 1 1 16 LEU H H 1.194 -12.015 -4.536 1.00 . A A . 16 LEU H 1 1
19 18312 1 1 16 LEU HA H -0.996 -10.750 -3.025 1.00 . A A . 16 LEU HA 1 1
19 18313 1 1 16 LEU HB2 H 0.462 -13.345 -2.599 1.00 . A A . 16 LEU HB2 1 1
19 18314 1 1 16 LEU HB3 H -0.547 -12.605 -1.359 1.00 . A A . 16 LEU HB3 1 1
19 18315 1 1 16 LEU HD11 H -2.207 -15.453 -3.317 1.00 . A A . 16 LEU HD11 1 1
19 18316 1 1 16 LEU HD12 H -2.077 -14.991 -1.622 1.00 . A A . 16 LEU HD12 1 1
19 18317 1 1 16 LEU HD13 H -0.619 -15.261 -2.576 1.00 . A A . 16 LEU HD13 1 1
19 18318 1 1 16 LEU HD21 H -3.726 -13.067 -3.152 1.00 . A A . 16 LEU HD21 1 1
19 18319 1 1 16 LEU HD22 H -2.788 -11.663 -2.644 1.00 . A A . 16 LEU HD22 1 1
19 18320 1 1 16 LEU HD23 H -3.091 -12.979 -1.510 1.00 . A A . 16 LEU HD23 1 1
19 18321 1 1 16 LEU HG H -1.583 -13.372 -4.081 1.00 . A A . 16 LEU HG 1 1
19 18322 1 1 16 LEU N N 0.414 -11.450 -4.361 1.00 . A A . 16 LEU N 1 1
19 18323 1 1 16 LEU O O 0.947 -10.810 -0.891 1.00 . A A . 16 LEU O 1 1
19 18324 1 1 17 LEU C C 2.821 -7.583 -2.445 1.00 . A A . 17 LEU C 1 1
19 18325 1 1 17 LEU CA C 2.774 -9.036 -1.983 1.00 . A A . 17 LEU CA 1 1
19 18326 1 1 17 LEU CB C 4.148 -9.685 -2.166 1.00 . A A . 17 LEU CB 1 1
19 18327 1 1 17 LEU CD1 C 5.616 -11.714 -2.085 1.00 . A A . 17 LEU CD1 1 1
19 18328 1 1 17 LEU CD2 C 4.153 -11.155 -0.136 1.00 . A A . 17 LEU CD2 1 1
19 18329 1 1 17 LEU CG C 4.287 -11.118 -1.651 1.00 . A A . 17 LEU CG 1 1
19 18330 1 1 17 LEU H H 1.696 -9.670 -3.690 1.00 . A A . 17 LEU H 1 1
19 18331 1 1 17 LEU HA H 2.510 -9.061 -0.937 1.00 . A A . 17 LEU HA 1 1
19 18332 1 1 17 LEU HB2 H 4.375 -9.690 -3.221 1.00 . A A . 17 LEU HB2 1 1
19 18333 1 1 17 LEU HB3 H 4.873 -9.074 -1.646 1.00 . A A . 17 LEU HB3 1 1
19 18334 1 1 17 LEU HD11 H 5.535 -12.078 -3.098 1.00 . A A . 17 LEU HD11 1 1
19 18335 1 1 17 LEU HD12 H 5.876 -12.532 -1.428 1.00 . A A . 17 LEU HD12 1 1
19 18336 1 1 17 LEU HD13 H 6.385 -10.957 -2.034 1.00 . A A . 17 LEU HD13 1 1
19 18337 1 1 17 LEU HD21 H 4.699 -12.002 0.253 1.00 . A A . 17 LEU HD21 1 1
19 18338 1 1 17 LEU HD22 H 3.109 -11.248 0.131 1.00 . A A . 17 LEU HD22 1 1
19 18339 1 1 17 LEU HD23 H 4.553 -10.245 0.284 1.00 . A A . 17 LEU HD23 1 1
19 18340 1 1 17 LEU HG H 3.497 -11.724 -2.072 1.00 . A A . 17 LEU HG 1 1
19 18341 1 1 17 LEU N N 1.761 -9.784 -2.720 1.00 . A A . 17 LEU N 1 1
19 18342 1 1 17 LEU O O 2.517 -7.276 -3.598 1.00 . A A . 17 LEU O 1 1
19 18343 1 1 18 CYS C C 4.659 -4.927 -2.437 1.00 . A A . 18 CYS C 1 1
19 18344 1 1 18 CYS CA C 3.293 -5.270 -1.850 1.00 . A A . 18 CYS CA 1 1
19 18345 1 1 18 CYS CB C 3.041 -4.434 -0.594 1.00 . A A . 18 CYS CB 1 1
19 18346 1 1 18 CYS H H 3.434 -6.998 -0.634 1.00 . A A . 18 CYS H 1 1
19 18347 1 1 18 CYS HA H 2.533 -5.043 -2.581 1.00 . A A . 18 CYS HA 1 1
19 18348 1 1 18 CYS HB2 H 2.936 -3.397 -0.877 1.00 . A A . 18 CYS HB2 1 1
19 18349 1 1 18 CYS HB3 H 2.127 -4.768 -0.126 1.00 . A A . 18 CYS HB3 1 1
19 18350 1 1 18 CYS N N 3.205 -6.691 -1.537 1.00 . A A . 18 CYS N 1 1
19 18351 1 1 18 CYS O O 5.576 -5.749 -2.428 1.00 . A A . 18 CYS O 1 1
19 18352 1 1 18 CYS SG S 4.371 -4.536 0.647 1.00 . A A . 18 CYS SG 1 1
19 18353 1 1 19 LEU C C 6.800 -2.344 -2.578 1.00 . A A . 19 LEU C 1 1
19 18354 1 1 19 LEU CA C 6.040 -3.253 -3.540 1.00 . A A . 19 LEU CA 1 1
19 18355 1 1 19 LEU CB C 5.770 -2.513 -4.851 1.00 . A A . 19 LEU CB 1 1
19 18356 1 1 19 LEU CD1 C 4.436 -2.305 -6.963 1.00 . A A . 19 LEU CD1 1 1
19 18357 1 1 19 LEU CD2 C 5.681 -4.418 -6.478 1.00 . A A . 19 LEU CD2 1 1
19 18358 1 1 19 LEU CG C 4.909 -3.255 -5.874 1.00 . A A . 19 LEU CG 1 1
19 18359 1 1 19 LEU H H 4.021 -3.096 -2.926 1.00 . A A . 19 LEU H 1 1
19 18360 1 1 19 LEU HA H 6.644 -4.124 -3.745 1.00 . A A . 19 LEU HA 1 1
19 18361 1 1 19 LEU HB2 H 5.273 -1.586 -4.612 1.00 . A A . 19 LEU HB2 1 1
19 18362 1 1 19 LEU HB3 H 6.724 -2.301 -5.313 1.00 . A A . 19 LEU HB3 1 1
19 18363 1 1 19 LEU HD11 H 4.178 -2.868 -7.846 1.00 . A A . 19 LEU HD11 1 1
19 18364 1 1 19 LEU HD12 H 5.226 -1.607 -7.200 1.00 . A A . 19 LEU HD12 1 1
19 18365 1 1 19 LEU HD13 H 3.569 -1.761 -6.615 1.00 . A A . 19 LEU HD13 1 1
19 18366 1 1 19 LEU HD21 H 6.682 -4.094 -6.729 1.00 . A A . 19 LEU HD21 1 1
19 18367 1 1 19 LEU HD22 H 5.179 -4.759 -7.373 1.00 . A A . 19 LEU HD22 1 1
19 18368 1 1 19 LEU HD23 H 5.733 -5.227 -5.764 1.00 . A A . 19 LEU HD23 1 1
19 18369 1 1 19 LEU HG H 4.035 -3.655 -5.378 1.00 . A A . 19 LEU HG 1 1
19 18370 1 1 19 LEU N N 4.787 -3.707 -2.948 1.00 . A A . 19 LEU N 1 1
19 18371 1 1 19 LEU O O 7.485 -1.412 -2.999 1.00 . A A . 19 LEU O 1 1
19 18372 1 1 20 ILE C C 8.102 -2.730 0.717 1.00 . A A . 20 ILE C 1 1
19 18373 1 1 20 ILE CA C 7.352 -1.835 -0.264 1.00 . A A . 20 ILE CA 1 1
19 18374 1 1 20 ILE CB C 6.358 -0.955 0.518 1.00 . A A . 20 ILE CB 1 1
19 18375 1 1 20 ILE CD1 C 4.546 0.799 0.174 1.00 . A A . 20 ILE CD1 1 1
19 18376 1 1 20 ILE CG1 C 5.781 0.133 -0.390 1.00 . A A . 20 ILE CG1 1 1
19 18377 1 1 20 ILE CG2 C 7.038 -0.337 1.730 1.00 . A A . 20 ILE CG2 1 1
19 18378 1 1 20 ILE H H 6.115 -3.381 -1.011 1.00 . A A . 20 ILE H 1 1
19 18379 1 1 20 ILE HA H 8.061 -1.187 -0.760 1.00 . A A . 20 ILE HA 1 1
19 18380 1 1 20 ILE HB H 5.554 -1.585 0.869 1.00 . A A . 20 ILE HB 1 1
19 18381 1 1 20 ILE HD11 H 3.709 0.121 0.108 1.00 . A A . 20 ILE HD11 1 1
19 18382 1 1 20 ILE HD12 H 4.717 1.060 1.208 1.00 . A A . 20 ILE HD12 1 1
19 18383 1 1 20 ILE HD13 H 4.330 1.694 -0.392 1.00 . A A . 20 ILE HD13 1 1
19 18384 1 1 20 ILE HG12 H 6.528 0.896 -0.545 1.00 . A A . 20 ILE HG12 1 1
19 18385 1 1 20 ILE HG13 H 5.518 -0.306 -1.342 1.00 . A A . 20 ILE HG13 1 1
19 18386 1 1 20 ILE HG21 H 6.326 0.266 2.274 1.00 . A A . 20 ILE HG21 1 1
19 18387 1 1 20 ILE HG22 H 7.411 -1.120 2.372 1.00 . A A . 20 ILE HG22 1 1
19 18388 1 1 20 ILE HG23 H 7.859 0.283 1.404 1.00 . A A . 20 ILE HG23 1 1
19 18389 1 1 20 ILE N N 6.675 -2.625 -1.285 1.00 . A A . 20 ILE N 1 1
19 18390 1 1 20 ILE O O 9.332 -2.783 0.710 1.00 . A A . 20 ILE O 1 1
19 18391 1 1 21 CYS C C 7.834 -5.784 2.095 1.00 . A A . 21 CYS C 1 1
19 18392 1 1 21 CYS CA C 7.945 -4.330 2.544 1.00 . A A . 21 CYS CA 1 1
19 18393 1 1 21 CYS CB C 7.263 -4.151 3.902 1.00 . A A . 21 CYS CB 1 1
19 18394 1 1 21 CYS H H 6.376 -3.349 1.515 1.00 . A A . 21 CYS H 1 1
19 18395 1 1 21 CYS HA H 8.989 -4.074 2.640 1.00 . A A . 21 CYS HA 1 1
19 18396 1 1 21 CYS HB2 H 7.868 -4.618 4.665 1.00 . A A . 21 CYS HB2 1 1
19 18397 1 1 21 CYS HB3 H 7.174 -3.096 4.115 1.00 . A A . 21 CYS HB3 1 1
19 18398 1 1 21 CYS N N 7.353 -3.434 1.558 1.00 . A A . 21 CYS N 1 1
19 18399 1 1 21 CYS O O 8.281 -6.696 2.791 1.00 . A A . 21 CYS O 1 1
19 18400 1 1 21 CYS SG S 5.595 -4.879 3.997 1.00 . A A . 21 CYS SG 1 1
19 18401 1 1 22 LYS C C 6.449 -8.268 1.417 1.00 . A A . 22 LYS C 1 1
19 18402 1 1 22 LYS CA C 7.067 -7.334 0.381 1.00 . A A . 22 LYS CA 1 1
19 18403 1 1 22 LYS CB C 8.415 -7.891 -0.083 1.00 . A A . 22 LYS CB 1 1
19 18404 1 1 22 LYS CD C 8.489 -6.818 -2.353 1.00 . A A . 22 LYS CD 1 1
19 18405 1 1 22 LYS CE C 8.962 -7.884 -3.329 1.00 . A A . 22 LYS CE 1 1
19 18406 1 1 22 LYS CG C 9.176 -6.953 -1.005 1.00 . A A . 22 LYS CG 1 1
19 18407 1 1 22 LYS H H 6.901 -5.224 0.418 1.00 . A A . 22 LYS H 1 1
19 18408 1 1 22 LYS HA H 6.403 -7.267 -0.467 1.00 . A A . 22 LYS HA 1 1
19 18409 1 1 22 LYS HB2 H 9.028 -8.088 0.784 1.00 . A A . 22 LYS HB2 1 1
19 18410 1 1 22 LYS HB3 H 8.244 -8.820 -0.609 1.00 . A A . 22 LYS HB3 1 1
19 18411 1 1 22 LYS HD2 H 7.422 -6.919 -2.216 1.00 . A A . 22 LYS HD2 1 1
19 18412 1 1 22 LYS HD3 H 8.710 -5.842 -2.763 1.00 . A A . 22 LYS HD3 1 1
19 18413 1 1 22 LYS HE2 H 9.985 -8.135 -3.099 1.00 . A A . 22 LYS HE2 1 1
19 18414 1 1 22 LYS HE3 H 8.341 -8.760 -3.213 1.00 . A A . 22 LYS HE3 1 1
19 18415 1 1 22 LYS HG2 H 9.235 -5.980 -0.543 1.00 . A A . 22 LYS HG2 1 1
19 18416 1 1 22 LYS HG3 H 10.172 -7.343 -1.156 1.00 . A A . 22 LYS HG3 1 1
19 18417 1 1 22 LYS HZ1 H 9.778 -7.615 -5.234 1.00 . A A . 22 LYS HZ1 1 1
19 18418 1 1 22 LYS HZ2 H 8.704 -6.392 -4.769 1.00 . A A . 22 LYS HZ2 1 1
19 18419 1 1 22 LYS HZ3 H 8.111 -7.906 -5.237 1.00 . A A . 22 LYS HZ3 1 1
19 18420 1 1 22 LYS N N 7.237 -5.992 0.927 1.00 . A A . 22 LYS N 1 1
19 18421 1 1 22 LYS NZ N 8.883 -7.416 -4.741 1.00 . A A . 22 LYS NZ 1 1
19 18422 1 1 22 LYS O O 6.999 -9.328 1.718 1.00 . A A . 22 LYS O 1 1
19 18423 1 1 23 ASP C C 3.124 -8.787 2.627 1.00 . A A . 23 ASP C 1 1
19 18424 1 1 23 ASP CA C 4.608 -8.672 2.958 1.00 . A A . 23 ASP CA 1 1
19 18425 1 1 23 ASP CB C 4.787 -8.059 4.348 1.00 . A A . 23 ASP CB 1 1
19 18426 1 1 23 ASP CG C 4.466 -9.041 5.458 1.00 . A A . 23 ASP CG 1 1
19 18427 1 1 23 ASP H H 4.915 -7.013 1.677 1.00 . A A . 23 ASP H 1 1
19 18428 1 1 23 ASP HA H 5.044 -9.659 2.951 1.00 . A A . 23 ASP HA 1 1
19 18429 1 1 23 ASP HB2 H 5.812 -7.737 4.464 1.00 . A A . 23 ASP HB2 1 1
19 18430 1 1 23 ASP HB3 H 4.133 -7.206 4.446 1.00 . A A . 23 ASP HB3 1 1
19 18431 1 1 23 ASP N N 5.304 -7.869 1.958 1.00 . A A . 23 ASP N 1 1
19 18432 1 1 23 ASP O O 2.513 -7.840 2.129 1.00 . A A . 23 ASP O 1 1
19 18433 1 1 23 ASP OD1 O 4.539 -10.262 5.209 1.00 . A A . 23 ASP OD1 1 1
19 18434 1 1 23 ASP OD2 O 4.142 -8.587 6.576 1.00 . A A . 23 ASP OD2 1 1
19 18435 1 1 24 ILE C C 0.286 -9.004 3.074 1.00 . A A . 24 ILE C 1 1
19 18436 1 1 24 ILE CA C 1.138 -10.191 2.636 1.00 . A A . 24 ILE CA 1 1
19 18437 1 1 24 ILE CB C 0.635 -11.460 3.348 1.00 . A A . 24 ILE CB 1 1
19 18438 1 1 24 ILE CD1 C 2.678 -12.910 3.796 1.00 . A A . 24 ILE CD1 1 1
19 18439 1 1 24 ILE CG1 C 1.465 -12.673 2.923 1.00 . A A . 24 ILE CG1 1 1
19 18440 1 1 24 ILE CG2 C -0.839 -11.689 3.048 1.00 . A A . 24 ILE CG2 1 1
19 18441 1 1 24 ILE H H 3.089 -10.669 3.299 1.00 . A A . 24 ILE H 1 1
19 18442 1 1 24 ILE HA H 1.020 -10.331 1.571 1.00 . A A . 24 ILE HA 1 1
19 18443 1 1 24 ILE HB H 0.743 -11.315 4.413 1.00 . A A . 24 ILE HB 1 1
19 18444 1 1 24 ILE HD11 H 2.676 -13.933 4.145 1.00 . A A . 24 ILE HD11 1 1
19 18445 1 1 24 ILE HD12 H 3.575 -12.727 3.224 1.00 . A A . 24 ILE HD12 1 1
19 18446 1 1 24 ILE HD13 H 2.648 -12.242 4.643 1.00 . A A . 24 ILE HD13 1 1
19 18447 1 1 24 ILE HG12 H 0.848 -13.556 2.965 1.00 . A A . 24 ILE HG12 1 1
19 18448 1 1 24 ILE HG13 H 1.808 -12.527 1.909 1.00 . A A . 24 ILE HG13 1 1
19 18449 1 1 24 ILE HG21 H -1.043 -11.420 2.022 1.00 . A A . 24 ILE HG21 1 1
19 18450 1 1 24 ILE HG22 H -1.079 -12.730 3.202 1.00 . A A . 24 ILE HG22 1 1
19 18451 1 1 24 ILE HG23 H -1.439 -11.078 3.706 1.00 . A A . 24 ILE HG23 1 1
19 18452 1 1 24 ILE N N 2.550 -9.953 2.904 1.00 . A A . 24 ILE N 1 1
19 18453 1 1 24 ILE O O 0.379 -8.548 4.214 1.00 . A A . 24 ILE O 1 1
19 18454 1 1 25 MET C C -2.813 -7.851 2.836 1.00 . A A . 25 MET C 1 1
19 18455 1 1 25 MET CA C -1.414 -7.377 2.456 1.00 . A A . 25 MET CA 1 1
19 18456 1 1 25 MET CB C -1.491 -6.439 1.250 1.00 . A A . 25 MET CB 1 1
19 18457 1 1 25 MET CE C -0.839 -7.207 -1.916 1.00 . A A . 25 MET CE 1 1
19 18458 1 1 25 MET CG C -0.150 -6.205 0.575 1.00 . A A . 25 MET CG 1 1
19 18459 1 1 25 MET H H -0.573 -8.914 1.270 1.00 . A A . 25 MET H 1 1
19 18460 1 1 25 MET HA H -0.989 -6.840 3.291 1.00 . A A . 25 MET HA 1 1
19 18461 1 1 25 MET HB2 H -2.168 -6.861 0.522 1.00 . A A . 25 MET HB2 1 1
19 18462 1 1 25 MET HB3 H -1.876 -5.483 1.575 1.00 . A A . 25 MET HB3 1 1
19 18463 1 1 25 MET HE1 H -1.551 -6.989 -2.699 1.00 . A A . 25 MET HE1 1 1
19 18464 1 1 25 MET HE2 H 0.020 -7.706 -2.339 1.00 . A A . 25 MET HE2 1 1
19 18465 1 1 25 MET HE3 H -1.300 -7.845 -1.177 1.00 . A A . 25 MET HE3 1 1
19 18466 1 1 25 MET HG2 H 0.386 -5.442 1.119 1.00 . A A . 25 MET HG2 1 1
19 18467 1 1 25 MET HG3 H 0.415 -7.126 0.600 1.00 . A A . 25 MET HG3 1 1
19 18468 1 1 25 MET N N -0.544 -8.509 2.162 1.00 . A A . 25 MET N 1 1
19 18469 1 1 25 MET O O -3.572 -8.323 1.989 1.00 . A A . 25 MET O 1 1
19 18470 1 1 25 MET SD S -0.319 -5.678 -1.142 1.00 . A A . 25 MET SD 1 1
19 18471 1 1 26 THR C C -5.579 -7.488 3.807 1.00 . A A . 26 THR C 1 1
19 18472 1 1 26 THR CA C -4.457 -8.138 4.608 1.00 . A A . 26 THR CA 1 1
19 18473 1 1 26 THR CB C -4.634 -7.786 6.097 1.00 . A A . 26 THR CB 1 1
19 18474 1 1 26 THR CG2 C -4.503 -6.286 6.319 1.00 . A A . 26 THR CG2 1 1
19 18475 1 1 26 THR H H -2.503 -7.337 4.743 1.00 . A A . 26 THR H 1 1
19 18476 1 1 26 THR HA H -4.527 -9.211 4.503 1.00 . A A . 26 THR HA 1 1
19 18477 1 1 26 THR HB H -3.864 -8.287 6.665 1.00 . A A . 26 THR HB 1 1
19 18478 1 1 26 THR HG1 H -6.548 -7.511 6.487 1.00 . A A . 26 THR HG1 1 1
19 18479 1 1 26 THR HG21 H -3.754 -5.888 5.650 1.00 . A A . 26 THR HG21 1 1
19 18480 1 1 26 THR HG22 H -4.209 -6.098 7.340 1.00 . A A . 26 THR HG22 1 1
19 18481 1 1 26 THR HG23 H -5.451 -5.810 6.122 1.00 . A A . 26 THR HG23 1 1
19 18482 1 1 26 THR N N -3.150 -7.721 4.116 1.00 . A A . 26 THR N 1 1
19 18483 1 1 26 THR O O -6.572 -8.136 3.472 1.00 . A A . 26 THR O 1 1
19 18484 1 1 26 THR OG1 O -5.916 -8.230 6.556 1.00 . A A . 26 THR OG1 1 1
19 18485 1 1 27 ASP C C -5.785 -4.809 1.514 1.00 . A A . 27 ASP C 1 1
19 18486 1 1 27 ASP CA C -6.415 -5.469 2.737 1.00 . A A . 27 ASP CA 1 1
19 18487 1 1 27 ASP CB C -7.082 -4.410 3.616 1.00 . A A . 27 ASP CB 1 1
19 18488 1 1 27 ASP CG C -8.246 -4.968 4.412 1.00 . A A . 27 ASP CG 1 1
19 18489 1 1 27 ASP H H -4.603 -5.744 3.796 1.00 . A A . 27 ASP H 1 1
19 18490 1 1 27 ASP HA H -7.164 -6.171 2.405 1.00 . A A . 27 ASP HA 1 1
19 18491 1 1 27 ASP HB2 H -6.353 -4.016 4.309 1.00 . A A . 27 ASP HB2 1 1
19 18492 1 1 27 ASP HB3 H -7.448 -3.609 2.990 1.00 . A A . 27 ASP HB3 1 1
19 18493 1 1 27 ASP N N -5.415 -6.206 3.501 1.00 . A A . 27 ASP N 1 1
19 18494 1 1 27 ASP O O -5.548 -3.602 1.501 1.00 . A A . 27 ASP O 1 1
19 18495 1 1 27 ASP OD1 O -8.978 -5.823 3.871 1.00 . A A . 27 ASP OD1 1 1
19 18496 1 1 27 ASP OD2 O -8.425 -4.549 5.575 1.00 . A A . 27 ASP OD2 1 1
19 18497 1 1 28 ALA C C -5.495 -3.745 -1.115 1.00 . A A . 28 ALA C 1 1
19 18498 1 1 28 ALA CA C -4.915 -5.104 -0.739 1.00 . A A . 28 ALA CA 1 1
19 18499 1 1 28 ALA CB C -5.115 -6.098 -1.874 1.00 . A A . 28 ALA CB 1 1
19 18500 1 1 28 ALA H H -5.728 -6.564 0.558 1.00 . A A . 28 ALA H 1 1
19 18501 1 1 28 ALA HA H -3.853 -4.997 -0.571 1.00 . A A . 28 ALA HA 1 1
19 18502 1 1 28 ALA HB1 H -5.773 -6.890 -1.545 1.00 . A A . 28 ALA HB1 1 1
19 18503 1 1 28 ALA HB2 H -5.554 -5.592 -2.721 1.00 . A A . 28 ALA HB2 1 1
19 18504 1 1 28 ALA HB3 H -4.162 -6.515 -2.158 1.00 . A A . 28 ALA HB3 1 1
19 18505 1 1 28 ALA N N -5.516 -5.610 0.489 1.00 . A A . 28 ALA N 1 1
19 18506 1 1 28 ALA O O -6.640 -3.648 -1.558 1.00 . A A . 28 ALA O 1 1
19 18507 1 1 29 VAL C C -4.596 -0.898 -2.611 1.00 . A A . 29 VAL C 1 1
19 18508 1 1 29 VAL CA C -5.134 -1.342 -1.255 1.00 . A A . 29 VAL CA 1 1
19 18509 1 1 29 VAL CB C -4.680 -0.336 -0.180 1.00 . A A . 29 VAL CB 1 1
19 18510 1 1 29 VAL CG1 C -5.435 -0.568 1.120 1.00 . A A . 29 VAL CG1 1 1
19 18511 1 1 29 VAL CG2 C -3.177 -0.436 0.040 1.00 . A A . 29 VAL CG2 1 1
19 18512 1 1 29 VAL H H -3.797 -2.836 -0.578 1.00 . A A . 29 VAL H 1 1
19 18513 1 1 29 VAL HA H -6.214 -1.336 -1.289 1.00 . A A . 29 VAL HA 1 1
19 18514 1 1 29 VAL HB H -4.906 0.660 -0.529 1.00 . A A . 29 VAL HB 1 1
19 18515 1 1 29 VAL HG11 H -6.136 0.238 1.277 1.00 . A A . 29 VAL HG11 1 1
19 18516 1 1 29 VAL HG12 H -5.968 -1.506 1.065 1.00 . A A . 29 VAL HG12 1 1
19 18517 1 1 29 VAL HG13 H -4.734 -0.600 1.941 1.00 . A A . 29 VAL HG13 1 1
19 18518 1 1 29 VAL HG21 H -2.985 -0.777 1.046 1.00 . A A . 29 VAL HG21 1 1
19 18519 1 1 29 VAL HG22 H -2.755 -1.136 -0.664 1.00 . A A . 29 VAL HG22 1 1
19 18520 1 1 29 VAL HG23 H -2.728 0.535 -0.104 1.00 . A A . 29 VAL HG23 1 1
19 18521 1 1 29 VAL N N -4.699 -2.696 -0.935 1.00 . A A . 29 VAL N 1 1
19 18522 1 1 29 VAL O O -3.384 -0.803 -2.809 1.00 . A A . 29 VAL O 1 1
19 18523 1 1 30 VAL C C -5.335 1.311 -5.052 1.00 . A A . 30 VAL C 1 1
19 18524 1 1 30 VAL CA C -5.120 -0.189 -4.880 1.00 . A A . 30 VAL CA 1 1
19 18525 1 1 30 VAL CB C -5.916 -0.938 -5.964 1.00 . A A . 30 VAL CB 1 1
19 18526 1 1 30 VAL CG1 C -7.406 -0.897 -5.658 1.00 . A A . 30 VAL CG1 1 1
19 18527 1 1 30 VAL CG2 C -5.630 -0.349 -7.337 1.00 . A A . 30 VAL CG2 1 1
19 18528 1 1 30 VAL H H -6.454 -0.719 -3.324 1.00 . A A . 30 VAL H 1 1
19 18529 1 1 30 VAL HA H -4.072 -0.410 -5.015 1.00 . A A . 30 VAL HA 1 1
19 18530 1 1 30 VAL HB H -5.600 -1.972 -5.965 1.00 . A A . 30 VAL HB 1 1
19 18531 1 1 30 VAL HG11 H -7.961 -0.830 -6.582 1.00 . A A . 30 VAL HG11 1 1
19 18532 1 1 30 VAL HG12 H -7.690 -1.796 -5.130 1.00 . A A . 30 VAL HG12 1 1
19 18533 1 1 30 VAL HG13 H -7.623 -0.034 -5.045 1.00 . A A . 30 VAL HG13 1 1
19 18534 1 1 30 VAL HG21 H -6.562 -0.141 -7.841 1.00 . A A . 30 VAL HG21 1 1
19 18535 1 1 30 VAL HG22 H -5.067 0.566 -7.227 1.00 . A A . 30 VAL HG22 1 1
19 18536 1 1 30 VAL HG23 H -5.055 -1.056 -7.919 1.00 . A A . 30 VAL HG23 1 1
19 18537 1 1 30 VAL N N -5.503 -0.625 -3.542 1.00 . A A . 30 VAL N 1 1
19 18538 1 1 30 VAL O O -6.464 1.797 -4.991 1.00 . A A . 30 VAL O 1 1
19 18539 1 1 31 ILE C C -4.928 3.837 -6.799 1.00 . A A . 31 ILE C 1 1
19 18540 1 1 31 ILE CA C -4.314 3.482 -5.449 1.00 . A A . 31 ILE CA 1 1
19 18541 1 1 31 ILE CB C -2.921 4.131 -5.345 1.00 . A A . 31 ILE CB 1 1
19 18542 1 1 31 ILE CD1 C -1.720 6.233 -4.558 1.00 . A A . 31 ILE CD1 1 1
19 18543 1 1 31 ILE CG1 C -3.046 5.591 -4.907 1.00 . A A . 31 ILE CG1 1 1
19 18544 1 1 31 ILE CG2 C -2.191 4.033 -6.677 1.00 . A A . 31 ILE CG2 1 1
19 18545 1 1 31 ILE H H -3.372 1.593 -5.303 1.00 . A A . 31 ILE H 1 1
19 18546 1 1 31 ILE HA H -4.937 3.888 -4.663 1.00 . A A . 31 ILE HA 1 1
19 18547 1 1 31 ILE HB H -2.349 3.588 -4.608 1.00 . A A . 31 ILE HB 1 1
19 18548 1 1 31 ILE HD11 H -1.732 7.271 -4.859 1.00 . A A . 31 ILE HD11 1 1
19 18549 1 1 31 ILE HD12 H -1.556 6.167 -3.494 1.00 . A A . 31 ILE HD12 1 1
19 18550 1 1 31 ILE HD13 H -0.925 5.718 -5.078 1.00 . A A . 31 ILE HD13 1 1
19 18551 1 1 31 ILE HG12 H -3.491 6.164 -5.704 1.00 . A A . 31 ILE HG12 1 1
19 18552 1 1 31 ILE HG13 H -3.680 5.644 -4.033 1.00 . A A . 31 ILE HG13 1 1
19 18553 1 1 31 ILE HG21 H -2.786 4.499 -7.449 1.00 . A A . 31 ILE HG21 1 1
19 18554 1 1 31 ILE HG22 H -1.240 4.537 -6.603 1.00 . A A . 31 ILE HG22 1 1
19 18555 1 1 31 ILE HG23 H -2.030 2.994 -6.924 1.00 . A A . 31 ILE HG23 1 1
19 18556 1 1 31 ILE N N -4.244 2.038 -5.266 1.00 . A A . 31 ILE N 1 1
19 18557 1 1 31 ILE O O -4.610 3.245 -7.829 1.00 . A A . 31 ILE O 1 1
19 18558 1 1 32 PRO C C -5.564 6.018 -8.961 1.00 . A A . 32 PRO C 1 1
19 18559 1 1 32 PRO CA C -6.508 5.288 -8.011 1.00 . A A . 32 PRO CA 1 1
19 18560 1 1 32 PRO CB C -7.580 6.245 -7.482 1.00 . A A . 32 PRO CB 1 1
19 18561 1 1 32 PRO CD C -6.260 5.581 -5.603 1.00 . A A . 32 PRO CD 1 1
19 18562 1 1 32 PRO CG C -7.046 6.727 -6.177 1.00 . A A . 32 PRO CG 1 1
19 18563 1 1 32 PRO HA H -6.980 4.470 -8.536 1.00 . A A . 32 PRO HA 1 1
19 18564 1 1 32 PRO HB2 H -7.715 7.059 -8.180 1.00 . A A . 32 PRO HB2 1 1
19 18565 1 1 32 PRO HB3 H -8.511 5.713 -7.356 1.00 . A A . 32 PRO HB3 1 1
19 18566 1 1 32 PRO HD2 H -5.407 5.947 -5.051 1.00 . A A . 32 PRO HD2 1 1
19 18567 1 1 32 PRO HD3 H -6.888 4.972 -4.970 1.00 . A A . 32 PRO HD3 1 1
19 18568 1 1 32 PRO HG2 H -6.404 7.580 -6.336 1.00 . A A . 32 PRO HG2 1 1
19 18569 1 1 32 PRO HG3 H -7.864 6.986 -5.521 1.00 . A A . 32 PRO HG3 1 1
19 18570 1 1 32 PRO N N -5.832 4.829 -6.795 1.00 . A A . 32 PRO N 1 1
19 18571 1 1 32 PRO O O -5.530 5.735 -10.159 1.00 . A A . 32 PRO O 1 1
19 18572 1 1 33 CYS C C -3.319 6.901 -10.380 1.00 . A A . 33 CYS C 1 1
19 18573 1 1 33 CYS CA C -3.852 7.730 -9.215 1.00 . A A . 33 CYS CA 1 1
19 18574 1 1 33 CYS CB C -2.691 8.212 -8.344 1.00 . A A . 33 CYS CB 1 1
19 18575 1 1 33 CYS H H -4.871 7.139 -7.457 1.00 . A A . 33 CYS H 1 1
19 18576 1 1 33 CYS HA H -4.374 8.588 -9.611 1.00 . A A . 33 CYS HA 1 1
19 18577 1 1 33 CYS HB2 H -1.966 8.714 -8.968 1.00 . A A . 33 CYS HB2 1 1
19 18578 1 1 33 CYS HB3 H -3.068 8.907 -7.608 1.00 . A A . 33 CYS HB3 1 1
19 18579 1 1 33 CYS N N -4.798 6.959 -8.418 1.00 . A A . 33 CYS N 1 1
19 18580 1 1 33 CYS O O -3.378 7.322 -11.535 1.00 . A A . 33 CYS O 1 1
19 18581 1 1 33 CYS SG S -1.826 6.877 -7.456 1.00 . A A . 33 CYS SG 1 1
19 18582 1 1 34 CYS C C -2.726 3.394 -10.862 1.00 . A A . 34 CYS C 1 1
19 18583 1 1 34 CYS CA C -2.254 4.828 -11.085 1.00 . A A . 34 CYS CA 1 1
19 18584 1 1 34 CYS CB C -0.725 4.882 -11.074 1.00 . A A . 34 CYS CB 1 1
19 18585 1 1 34 CYS H H -2.780 5.437 -9.127 1.00 . A A . 34 CYS H 1 1
19 18586 1 1 34 CYS HA H -2.611 5.166 -12.046 1.00 . A A . 34 CYS HA 1 1
19 18587 1 1 34 CYS HB2 H -0.341 4.127 -11.745 1.00 . A A . 34 CYS HB2 1 1
19 18588 1 1 34 CYS HB3 H -0.405 5.855 -11.415 1.00 . A A . 34 CYS HB3 1 1
19 18589 1 1 34 CYS N N -2.799 5.718 -10.067 1.00 . A A . 34 CYS N 1 1
19 18590 1 1 34 CYS O O -3.292 2.769 -11.758 1.00 . A A . 34 CYS O 1 1
19 18591 1 1 34 CYS SG S 0.017 4.593 -9.436 1.00 . A A . 34 CYS SG 1 1
19 18592 1 1 35 GLY C C -1.745 0.680 -8.820 1.00 . A A . 35 GLY C 1 1
19 18593 1 1 35 GLY CA C -2.893 1.522 -9.340 1.00 . A A . 35 GLY CA 1 1
19 18594 1 1 35 GLY H H -2.031 3.423 -8.985 1.00 . A A . 35 GLY H 1 1
19 18595 1 1 35 GLY HA2 H -3.669 1.557 -8.591 1.00 . A A . 35 GLY HA2 1 1
19 18596 1 1 35 GLY HA3 H -3.289 1.058 -10.232 1.00 . A A . 35 GLY HA3 1 1
19 18597 1 1 35 GLY N N -2.487 2.878 -9.660 1.00 . A A . 35 GLY N 1 1
19 18598 1 1 35 GLY O O -0.995 0.093 -9.598 1.00 . A A . 35 GLY O 1 1
19 18599 1 1 36 ASN C C -1.048 -0.873 -5.631 1.00 . A A . 36 ASN C 1 1
19 18600 1 1 36 ASN CA C -0.540 -0.152 -6.875 1.00 . A A . 36 ASN CA 1 1
19 18601 1 1 36 ASN CB C 0.632 0.761 -6.508 1.00 . A A . 36 ASN CB 1 1
19 18602 1 1 36 ASN CG C 0.740 1.963 -7.426 1.00 . A A . 36 ASN CG 1 1
19 18603 1 1 36 ASN H H -2.237 1.114 -6.931 1.00 . A A . 36 ASN H 1 1
19 18604 1 1 36 ASN HA H -0.202 -0.886 -7.591 1.00 . A A . 36 ASN HA 1 1
19 18605 1 1 36 ASN HB2 H 0.500 1.116 -5.496 1.00 . A A . 36 ASN HB2 1 1
19 18606 1 1 36 ASN HB3 H 1.552 0.199 -6.570 1.00 . A A . 36 ASN HB3 1 1
19 18607 1 1 36 ASN HD21 H 1.343 3.099 -5.908 1.00 . A A . 36 ASN HD21 1 1
19 18608 1 1 36 ASN HD22 H 1.220 3.892 -7.438 1.00 . A A . 36 ASN HD22 1 1
19 18609 1 1 36 ASN N N -1.607 0.623 -7.500 1.00 . A A . 36 ASN N 1 1
19 18610 1 1 36 ASN ND2 N 1.141 3.099 -6.868 1.00 . A A . 36 ASN ND2 1 1
19 18611 1 1 36 ASN O O -1.898 -0.357 -4.905 1.00 . A A . 36 ASN O 1 1
19 18612 1 1 36 ASN OD1 O 0.466 1.871 -8.623 1.00 . A A . 36 ASN OD1 1 1
19 18613 1 1 37 SER C C 0.007 -2.612 -3.053 1.00 . A A . 37 SER C 1 1
19 18614 1 1 37 SER CA C -0.922 -2.863 -4.236 1.00 . A A . 37 SER CA 1 1
19 18615 1 1 37 SER CB C -0.925 -4.351 -4.589 1.00 . A A . 37 SER CB 1 1
19 18616 1 1 37 SER H H 0.153 -2.426 -6.006 1.00 . A A . 37 SER H 1 1
19 18617 1 1 37 SER HA H -1.924 -2.565 -3.961 1.00 . A A . 37 SER HA 1 1
19 18618 1 1 37 SER HB2 H -1.475 -4.897 -3.837 1.00 . A A . 37 SER HB2 1 1
19 18619 1 1 37 SER HB3 H -1.397 -4.489 -5.551 1.00 . A A . 37 SER HB3 1 1
19 18620 1 1 37 SER HG H 0.983 -4.190 -5.002 1.00 . A A . 37 SER HG 1 1
19 18621 1 1 37 SER N N -0.521 -2.069 -5.391 1.00 . A A . 37 SER N 1 1
19 18622 1 1 37 SER O O 1.229 -2.721 -3.175 1.00 . A A . 37 SER O 1 1
19 18623 1 1 37 SER OG O 0.395 -4.863 -4.652 1.00 . A A . 37 SER OG 1 1
19 18624 1 1 38 TYR C C -0.540 -2.493 0.539 1.00 . A A . 38 TYR C 1 1
19 18625 1 1 38 TYR CA C 0.198 -2.005 -0.704 1.00 . A A . 38 TYR CA 1 1
19 18626 1 1 38 TYR CB C 0.488 -0.508 -0.584 1.00 . A A . 38 TYR CB 1 1
19 18627 1 1 38 TYR CD1 C 2.557 -0.496 -2.032 1.00 . A A . 38 TYR CD1 1 1
19 18628 1 1 38 TYR CD2 C 0.848 1.099 -2.499 1.00 . A A . 38 TYR CD2 1 1
19 18629 1 1 38 TYR CE1 C 3.314 0.005 -3.073 1.00 . A A . 38 TYR CE1 1 1
19 18630 1 1 38 TYR CE2 C 1.598 1.604 -3.543 1.00 . A A . 38 TYR CE2 1 1
19 18631 1 1 38 TYR CG C 1.313 0.042 -1.726 1.00 . A A . 38 TYR CG 1 1
19 18632 1 1 38 TYR CZ C 2.830 1.055 -3.826 1.00 . A A . 38 TYR CZ 1 1
19 18633 1 1 38 TYR H H -1.555 -2.204 -1.874 1.00 . A A . 38 TYR H 1 1
19 18634 1 1 38 TYR HA H 1.134 -2.538 -0.785 1.00 . A A . 38 TYR HA 1 1
19 18635 1 1 38 TYR HB2 H -0.445 0.032 -0.560 1.00 . A A . 38 TYR HB2 1 1
19 18636 1 1 38 TYR HB3 H 1.028 -0.326 0.334 1.00 . A A . 38 TYR HB3 1 1
19 18637 1 1 38 TYR HD1 H 2.933 -1.317 -1.441 1.00 . A A . 38 TYR HD1 1 1
19 18638 1 1 38 TYR HD2 H -0.118 1.527 -2.274 1.00 . A A . 38 TYR HD2 1 1
19 18639 1 1 38 TYR HE1 H 4.280 -0.426 -3.295 1.00 . A A . 38 TYR HE1 1 1
19 18640 1 1 38 TYR HE2 H 1.219 2.426 -4.132 1.00 . A A . 38 TYR HE2 1 1
19 18641 1 1 38 TYR HH H 3.415 2.496 -4.955 1.00 . A A . 38 TYR HH 1 1
19 18642 1 1 38 TYR N N -0.578 -2.275 -1.909 1.00 . A A . 38 TYR N 1 1
19 18643 1 1 38 TYR O O -1.754 -2.698 0.514 1.00 . A A . 38 TYR O 1 1
19 18644 1 1 38 TYR OH O 3.581 1.555 -4.866 1.00 . A A . 38 TYR OH 1 1
19 18645 1 1 39 CYS C C -1.223 -2.044 3.525 1.00 . A A . 39 CYS C 1 1
19 18646 1 1 39 CYS CA C -0.379 -3.139 2.881 1.00 . A A . 39 CYS CA 1 1
19 18647 1 1 39 CYS CB C 0.723 -3.583 3.844 1.00 . A A . 39 CYS CB 1 1
19 18648 1 1 39 CYS H H 1.165 -2.495 1.583 1.00 . A A . 39 CYS H 1 1
19 18649 1 1 39 CYS HA H -1.014 -3.983 2.660 1.00 . A A . 39 CYS HA 1 1
19 18650 1 1 39 CYS HB2 H 1.309 -2.721 4.130 1.00 . A A . 39 CYS HB2 1 1
19 18651 1 1 39 CYS HB3 H 0.269 -4.012 4.725 1.00 . A A . 39 CYS HB3 1 1
19 18652 1 1 39 CYS N N 0.202 -2.676 1.626 1.00 . A A . 39 CYS N 1 1
19 18653 1 1 39 CYS O O -0.840 -0.874 3.533 1.00 . A A . 39 CYS O 1 1
19 18654 1 1 39 CYS SG S 1.865 -4.820 3.148 1.00 . A A . 39 CYS SG 1 1
19 18655 1 1 40 ASP C C -2.485 -0.434 5.492 1.00 . A A . 40 ASP C 1 1
19 18656 1 1 40 ASP CA C -3.272 -1.485 4.714 1.00 . A A . 40 ASP CA 1 1
19 18657 1 1 40 ASP CB C -4.231 -2.219 5.653 1.00 . A A . 40 ASP CB 1 1
19 18658 1 1 40 ASP CG C -4.659 -1.363 6.828 1.00 . A A . 40 ASP CG 1 1
19 18659 1 1 40 ASP H H -2.624 -3.379 4.027 1.00 . A A . 40 ASP H 1 1
19 18660 1 1 40 ASP HA H -3.844 -0.990 3.945 1.00 . A A . 40 ASP HA 1 1
19 18661 1 1 40 ASP HB2 H -5.115 -2.507 5.101 1.00 . A A . 40 ASP HB2 1 1
19 18662 1 1 40 ASP HB3 H -3.744 -3.105 6.033 1.00 . A A . 40 ASP HB3 1 1
19 18663 1 1 40 ASP N N -2.373 -2.433 4.065 1.00 . A A . 40 ASP N 1 1
19 18664 1 1 40 ASP O O -2.927 0.705 5.636 1.00 . A A . 40 ASP O 1 1
19 18665 1 1 40 ASP OD1 O -5.255 -0.291 6.596 1.00 . A A . 40 ASP OD1 1 1
19 18666 1 1 40 ASP OD2 O -4.400 -1.767 7.981 1.00 . A A . 40 ASP OD2 1 1
19 18667 1 1 41 GLU C C 0.583 0.727 5.860 1.00 . A A . 41 GLU C 1 1
19 18668 1 1 41 GLU CA C -0.470 0.080 6.756 1.00 . A A . 41 GLU CA 1 1
19 18669 1 1 41 GLU CB C 0.211 -0.667 7.904 1.00 . A A . 41 GLU CB 1 1
19 18670 1 1 41 GLU CD C 1.828 -2.486 8.581 1.00 . A A . 41 GLU CD 1 1
19 18671 1 1 41 GLU CG C 1.037 -1.859 7.450 1.00 . A A . 41 GLU CG 1 1
19 18672 1 1 41 GLU H H -1.019 -1.748 5.843 1.00 . A A . 41 GLU H 1 1
19 18673 1 1 41 GLU HA H -1.100 0.855 7.167 1.00 . A A . 41 GLU HA 1 1
19 18674 1 1 41 GLU HB2 H 0.862 0.017 8.428 1.00 . A A . 41 GLU HB2 1 1
19 18675 1 1 41 GLU HB3 H -0.548 -1.021 8.587 1.00 . A A . 41 GLU HB3 1 1
19 18676 1 1 41 GLU HG2 H 0.373 -2.605 7.039 1.00 . A A . 41 GLU HG2 1 1
19 18677 1 1 41 GLU HG3 H 1.726 -1.533 6.686 1.00 . A A . 41 GLU HG3 1 1
19 18678 1 1 41 GLU N N -1.317 -0.827 5.992 1.00 . A A . 41 GLU N 1 1
19 18679 1 1 41 GLU O O 0.813 1.935 5.924 1.00 . A A . 41 GLU O 1 1
19 18680 1 1 41 GLU OE1 O 1.261 -2.647 9.682 1.00 . A A . 41 GLU OE1 1 1
19 18681 1 1 41 GLU OE2 O 3.013 -2.815 8.366 1.00 . A A . 41 GLU OE2 1 1
19 18682 1 1 42 CYS C C 1.821 1.714 3.465 1.00 . A A . 42 CYS C 1 1
19 18683 1 1 42 CYS CA C 2.251 0.402 4.117 1.00 . A A . 42 CYS CA 1 1
19 18684 1 1 42 CYS CB C 2.549 -0.642 3.039 1.00 . A A . 42 CYS CB 1 1
19 18685 1 1 42 CYS H H 0.995 -1.041 5.021 1.00 . A A . 42 CYS H 1 1
19 18686 1 1 42 CYS HA H 3.147 0.577 4.694 1.00 . A A . 42 CYS HA 1 1
19 18687 1 1 42 CYS HB2 H 1.657 -1.225 2.858 1.00 . A A . 42 CYS HB2 1 1
19 18688 1 1 42 CYS HB3 H 2.835 -0.138 2.129 1.00 . A A . 42 CYS HB3 1 1
19 18689 1 1 42 CYS N N 1.221 -0.088 5.025 1.00 . A A . 42 CYS N 1 1
19 18690 1 1 42 CYS O O 2.470 2.746 3.638 1.00 . A A . 42 CYS O 1 1
19 18691 1 1 42 CYS SG S 3.884 -1.802 3.477 1.00 . A A . 42 CYS SG 1 1
19 18692 1 1 43 ILE C C -0.185 3.926 3.041 1.00 . A A . 43 ILE C 1 1
19 18693 1 1 43 ILE CA C 0.210 2.847 2.039 1.00 . A A . 43 ILE CA 1 1
19 18694 1 1 43 ILE CB C -1.010 2.507 1.162 1.00 . A A . 43 ILE CB 1 1
19 18695 1 1 43 ILE CD1 C -0.361 4.004 -0.792 1.00 . A A . 43 ILE CD1 1 1
19 18696 1 1 43 ILE CG1 C -1.382 3.702 0.282 1.00 . A A . 43 ILE CG1 1 1
19 18697 1 1 43 ILE CG2 C -2.189 2.095 2.030 1.00 . A A . 43 ILE CG2 1 1
19 18698 1 1 43 ILE H H 0.252 0.811 2.615 1.00 . A A . 43 ILE H 1 1
19 18699 1 1 43 ILE HA H 0.991 3.233 1.399 1.00 . A A . 43 ILE HA 1 1
19 18700 1 1 43 ILE HB H -0.750 1.672 0.530 1.00 . A A . 43 ILE HB 1 1
19 18701 1 1 43 ILE HD11 H 0.556 3.475 -0.575 1.00 . A A . 43 ILE HD11 1 1
19 18702 1 1 43 ILE HD12 H -0.742 3.689 -1.751 1.00 . A A . 43 ILE HD12 1 1
19 18703 1 1 43 ILE HD13 H -0.164 5.067 -0.814 1.00 . A A . 43 ILE HD13 1 1
19 18704 1 1 43 ILE HG12 H -2.324 3.504 -0.204 1.00 . A A . 43 ILE HG12 1 1
19 18705 1 1 43 ILE HG13 H -1.480 4.580 0.904 1.00 . A A . 43 ILE HG13 1 1
19 18706 1 1 43 ILE HG21 H -2.464 1.075 1.804 1.00 . A A . 43 ILE HG21 1 1
19 18707 1 1 43 ILE HG22 H -1.911 2.167 3.071 1.00 . A A . 43 ILE HG22 1 1
19 18708 1 1 43 ILE HG23 H -3.026 2.747 1.835 1.00 . A A . 43 ILE HG23 1 1
19 18709 1 1 43 ILE N N 0.726 1.664 2.715 1.00 . A A . 43 ILE N 1 1
19 18710 1 1 43 ILE O O -0.157 5.116 2.730 1.00 . A A . 43 ILE O 1 1
19 18711 1 1 44 ARG C C 0.235 5.284 5.745 1.00 . A A . 44 ARG C 1 1
19 18712 1 1 44 ARG CA C -0.948 4.431 5.297 1.00 . A A . 44 ARG CA 1 1
19 18713 1 1 44 ARG CB C -1.523 3.668 6.492 1.00 . A A . 44 ARG CB 1 1
19 18714 1 1 44 ARG CD C -1.389 5.257 8.434 1.00 . A A . 44 ARG CD 1 1
19 18715 1 1 44 ARG CG C -2.309 4.545 7.453 1.00 . A A . 44 ARG CG 1 1
19 18716 1 1 44 ARG CZ C -2.871 7.042 9.246 1.00 . A A . 44 ARG CZ 1 1
19 18717 1 1 44 ARG H H -0.551 2.539 4.435 1.00 . A A . 44 ARG H 1 1
19 18718 1 1 44 ARG HA H -1.711 5.079 4.893 1.00 . A A . 44 ARG HA 1 1
19 18719 1 1 44 ARG HB2 H -2.182 2.893 6.126 1.00 . A A . 44 ARG HB2 1 1
19 18720 1 1 44 ARG HB3 H -0.710 3.212 7.036 1.00 . A A . 44 ARG HB3 1 1
19 18721 1 1 44 ARG HD2 H -0.746 4.524 8.900 1.00 . A A . 44 ARG HD2 1 1
19 18722 1 1 44 ARG HD3 H -0.789 5.970 7.892 1.00 . A A . 44 ARG HD3 1 1
19 18723 1 1 44 ARG HE H -2.090 5.604 10.386 1.00 . A A . 44 ARG HE 1 1
19 18724 1 1 44 ARG HG2 H -2.854 5.286 6.887 1.00 . A A . 44 ARG HG2 1 1
19 18725 1 1 44 ARG HG3 H -3.001 3.927 8.004 1.00 . A A . 44 ARG HG3 1 1
19 18726 1 1 44 ARG HH11 H -2.466 7.108 7.269 1.00 . A A . 44 ARG HH11 1 1
19 18727 1 1 44 ARG HH12 H -3.509 8.361 7.853 1.00 . A A . 44 ARG HH12 1 1
19 18728 1 1 44 ARG HH21 H -3.463 7.249 11.169 1.00 . A A . 44 ARG HH21 1 1
19 18729 1 1 44 ARG HH22 H -4.075 8.440 10.072 1.00 . A A . 44 ARG HH22 1 1
19 18730 1 1 44 ARG N N -0.549 3.501 4.247 1.00 . A A . 44 ARG N 1 1
19 18731 1 1 44 ARG NE N -2.138 5.958 9.473 1.00 . A A . 44 ARG NE 1 1
19 18732 1 1 44 ARG NH1 N -2.955 7.545 8.023 1.00 . A A . 44 ARG NH1 1 1
19 18733 1 1 44 ARG NH2 N -3.524 7.625 10.245 1.00 . A A . 44 ARG NH2 1 1
19 18734 1 1 44 ARG O O 0.112 6.497 5.913 1.00 . A A . 44 ARG O 1 1
19 18735 1 1 45 THR C C 3.216 6.113 5.217 1.00 . A A . 45 THR C 1 1
19 18736 1 1 45 THR CA C 2.586 5.339 6.371 1.00 . A A . 45 THR CA 1 1
19 18737 1 1 45 THR CB C 3.628 4.361 6.946 1.00 . A A . 45 THR CB 1 1
19 18738 1 1 45 THR CG2 C 4.853 5.109 7.449 1.00 . A A . 45 THR CG2 1 1
19 18739 1 1 45 THR H H 1.418 3.673 5.789 1.00 . A A . 45 THR H 1 1
19 18740 1 1 45 THR HA H 2.308 6.035 7.149 1.00 . A A . 45 THR HA 1 1
19 18741 1 1 45 THR HB H 3.934 3.683 6.162 1.00 . A A . 45 THR HB 1 1
19 18742 1 1 45 THR HG1 H 2.760 4.204 8.710 1.00 . A A . 45 THR HG1 1 1
19 18743 1 1 45 THR HG21 H 4.550 6.060 7.862 1.00 . A A . 45 THR HG21 1 1
19 18744 1 1 45 THR HG22 H 5.535 5.273 6.629 1.00 . A A . 45 THR HG22 1 1
19 18745 1 1 45 THR HG23 H 5.342 4.525 8.213 1.00 . A A . 45 THR HG23 1 1
19 18746 1 1 45 THR N N 1.383 4.640 5.939 1.00 . A A . 45 THR N 1 1
19 18747 1 1 45 THR O O 3.430 7.321 5.311 1.00 . A A . 45 THR O 1 1
19 18748 1 1 45 THR OG1 O 3.050 3.606 8.018 1.00 . A A . 45 THR OG1 1 1
19 18749 1 1 46 ALA C C 3.596 7.452 2.762 1.00 . A A . 46 ALA C 1 1
19 18750 1 1 46 ALA CA C 4.112 6.030 2.957 1.00 . A A . 46 ALA CA 1 1
19 18751 1 1 46 ALA CB C 3.840 5.192 1.716 1.00 . A A . 46 ALA CB 1 1
19 18752 1 1 46 ALA H H 3.315 4.448 4.115 1.00 . A A . 46 ALA H 1 1
19 18753 1 1 46 ALA HA H 5.182 6.065 3.109 1.00 . A A . 46 ALA HA 1 1
19 18754 1 1 46 ALA HB1 H 4.617 5.368 0.987 1.00 . A A . 46 ALA HB1 1 1
19 18755 1 1 46 ALA HB2 H 3.825 4.147 1.985 1.00 . A A . 46 ALA HB2 1 1
19 18756 1 1 46 ALA HB3 H 2.884 5.470 1.297 1.00 . A A . 46 ALA HB3 1 1
19 18757 1 1 46 ALA N N 3.510 5.409 4.129 1.00 . A A . 46 ALA N 1 1
19 18758 1 1 46 ALA O O 4.366 8.412 2.781 1.00 . A A . 46 ALA O 1 1
19 18759 1 1 47 LEU C C 2.151 9.883 3.421 1.00 . A A . 47 LEU C 1 1
19 18760 1 1 47 LEU CA C 1.665 8.885 2.376 1.00 . A A . 47 LEU CA 1 1
19 18761 1 1 47 LEU CB C 0.142 8.761 2.440 1.00 . A A . 47 LEU CB 1 1
19 18762 1 1 47 LEU CD1 C -1.948 7.760 1.484 1.00 . A A . 47 LEU CD1 1 1
19 18763 1 1 47 LEU CD2 C -0.588 9.352 0.115 1.00 . A A . 47 LEU CD2 1 1
19 18764 1 1 47 LEU CG C -0.545 8.256 1.171 1.00 . A A . 47 LEU CG 1 1
19 18765 1 1 47 LEU H H 1.723 6.778 2.571 1.00 . A A . 47 LEU H 1 1
19 18766 1 1 47 LEU HA H 1.949 9.240 1.396 1.00 . A A . 47 LEU HA 1 1
19 18767 1 1 47 LEU HB2 H -0.100 8.080 3.241 1.00 . A A . 47 LEU HB2 1 1
19 18768 1 1 47 LEU HB3 H -0.258 9.739 2.668 1.00 . A A . 47 LEU HB3 1 1
19 18769 1 1 47 LEU HD11 H -1.888 6.821 2.013 1.00 . A A . 47 LEU HD11 1 1
19 18770 1 1 47 LEU HD12 H -2.494 7.621 0.564 1.00 . A A . 47 LEU HD12 1 1
19 18771 1 1 47 LEU HD13 H -2.458 8.488 2.099 1.00 . A A . 47 LEU HD13 1 1
19 18772 1 1 47 LEU HD21 H -1.404 10.025 0.331 1.00 . A A . 47 LEU HD21 1 1
19 18773 1 1 47 LEU HD22 H -0.734 8.908 -0.859 1.00 . A A . 47 LEU HD22 1 1
19 18774 1 1 47 LEU HD23 H 0.343 9.899 0.126 1.00 . A A . 47 LEU HD23 1 1
19 18775 1 1 47 LEU HG H 0.020 7.426 0.769 1.00 . A A . 47 LEU HG 1 1
19 18776 1 1 47 LEU N N 2.287 7.579 2.575 1.00 . A A . 47 LEU N 1 1
19 18777 1 1 47 LEU O O 2.521 11.012 3.092 1.00 . A A . 47 LEU O 1 1
19 18778 1 1 48 LEU C C 4.086 10.604 5.673 1.00 . A A . 48 LEU C 1 1
19 18779 1 1 48 LEU CA C 2.592 10.319 5.775 1.00 . A A . 48 LEU CA 1 1
19 18780 1 1 48 LEU CB C 2.276 9.664 7.121 1.00 . A A . 48 LEU CB 1 1
19 18781 1 1 48 LEU CD1 C 0.716 8.358 8.585 1.00 . A A . 48 LEU CD1 1 1
19 18782 1 1 48 LEU CD2 C -0.120 10.365 7.348 1.00 . A A . 48 LEU CD2 1 1
19 18783 1 1 48 LEU CG C 0.838 9.182 7.313 1.00 . A A . 48 LEU CG 1 1
19 18784 1 1 48 LEU H H 1.843 8.552 4.880 1.00 . A A . 48 LEU H 1 1
19 18785 1 1 48 LEU HA H 2.053 11.252 5.703 1.00 . A A . 48 LEU HA 1 1
19 18786 1 1 48 LEU HB2 H 2.928 8.811 7.234 1.00 . A A . 48 LEU HB2 1 1
19 18787 1 1 48 LEU HB3 H 2.492 10.384 7.898 1.00 . A A . 48 LEU HB3 1 1
19 18788 1 1 48 LEU HD11 H 1.293 8.820 9.370 1.00 . A A . 48 LEU HD11 1 1
19 18789 1 1 48 LEU HD12 H 1.088 7.360 8.404 1.00 . A A . 48 LEU HD12 1 1
19 18790 1 1 48 LEU HD13 H -0.322 8.306 8.882 1.00 . A A . 48 LEU HD13 1 1
19 18791 1 1 48 LEU HD21 H -1.094 10.028 7.669 1.00 . A A . 48 LEU HD21 1 1
19 18792 1 1 48 LEU HD22 H -0.195 10.797 6.360 1.00 . A A . 48 LEU HD22 1 1
19 18793 1 1 48 LEU HD23 H 0.250 11.108 8.039 1.00 . A A . 48 LEU HD23 1 1
19 18794 1 1 48 LEU HG H 0.561 8.552 6.479 1.00 . A A . 48 LEU HG 1 1
19 18795 1 1 48 LEU N N 2.149 9.461 4.681 1.00 . A A . 48 LEU N 1 1
19 18796 1 1 48 LEU O O 4.501 11.754 5.538 1.00 . A A . 48 LEU O 1 1
19 18797 1 1 49 GLU C C 6.723 10.835 4.722 1.00 . A A . 49 GLU C 1 1
19 18798 1 1 49 GLU CA C 6.340 9.685 5.650 1.00 . A A . 49 GLU CA 1 1
19 18799 1 1 49 GLU CB C 6.970 8.382 5.153 1.00 . A A . 49 GLU CB 1 1
19 18800 1 1 49 GLU CD C 8.086 6.200 5.764 1.00 . A A . 49 GLU CD 1 1
19 18801 1 1 49 GLU CG C 7.347 7.423 6.270 1.00 . A A . 49 GLU CG 1 1
19 18802 1 1 49 GLU H H 4.501 8.655 5.845 1.00 . A A . 49 GLU H 1 1
19 18803 1 1 49 GLU HA H 6.713 9.899 6.641 1.00 . A A . 49 GLU HA 1 1
19 18804 1 1 49 GLU HB2 H 6.269 7.884 4.499 1.00 . A A . 49 GLU HB2 1 1
19 18805 1 1 49 GLU HB3 H 7.863 8.619 4.594 1.00 . A A . 49 GLU HB3 1 1
19 18806 1 1 49 GLU HG2 H 7.980 7.942 6.974 1.00 . A A . 49 GLU HG2 1 1
19 18807 1 1 49 GLU HG3 H 6.445 7.100 6.769 1.00 . A A . 49 GLU HG3 1 1
19 18808 1 1 49 GLU N N 4.891 9.547 5.737 1.00 . A A . 49 GLU N 1 1
19 18809 1 1 49 GLU O O 7.489 11.721 5.098 1.00 . A A . 49 GLU O 1 1
19 18810 1 1 49 GLU OE1 O 9.327 6.269 5.635 1.00 . A A . 49 GLU OE1 1 1
19 18811 1 1 49 GLU OE2 O 7.426 5.174 5.498 1.00 . A A . 49 GLU OE2 1 1
19 18812 1 1 50 SER C C 5.867 13.181 2.947 1.00 . A A . 50 SER C 1 1
19 18813 1 1 50 SER CA C 6.472 11.846 2.522 1.00 . A A . 50 SER CA 1 1
19 18814 1 1 50 SER CB C 5.931 11.441 1.150 1.00 . A A . 50 SER CB 1 1
19 18815 1 1 50 SER H H 5.581 10.075 3.267 1.00 . A A . 50 SER H 1 1
19 18816 1 1 50 SER HA H 7.544 11.954 2.459 1.00 . A A . 50 SER HA 1 1
19 18817 1 1 50 SER HB2 H 6.567 10.681 0.725 1.00 . A A . 50 SER HB2 1 1
19 18818 1 1 50 SER HB3 H 4.929 11.050 1.263 1.00 . A A . 50 SER HB3 1 1
19 18819 1 1 50 SER HG H 5.411 12.311 -0.526 1.00 . A A . 50 SER HG 1 1
19 18820 1 1 50 SER N N 6.185 10.809 3.508 1.00 . A A . 50 SER N 1 1
19 18821 1 1 50 SER O O 4.715 13.244 3.375 1.00 . A A . 50 SER O 1 1
19 18822 1 1 50 SER OG O 5.891 12.550 0.269 1.00 . A A . 50 SER OG 1 1
19 18823 1 1 51 ASP C C 4.714 15.755 2.873 1.00 . A A . 51 ASP C 1 1
19 18824 1 1 51 ASP CA C 6.195 15.580 3.192 1.00 . A A . 51 ASP CA 1 1
19 18825 1 1 51 ASP CB C 7.017 16.644 2.461 1.00 . A A . 51 ASP CB 1 1
19 18826 1 1 51 ASP CG C 7.528 16.159 1.120 1.00 . A A . 51 ASP CG 1 1
19 18827 1 1 51 ASP H H 7.561 14.130 2.475 1.00 . A A . 51 ASP H 1 1
19 18828 1 1 51 ASP HA H 6.338 15.697 4.256 1.00 . A A . 51 ASP HA 1 1
19 18829 1 1 51 ASP HB2 H 6.399 17.515 2.296 1.00 . A A . 51 ASP HB2 1 1
19 18830 1 1 51 ASP HB3 H 7.863 16.918 3.073 1.00 . A A . 51 ASP HB3 1 1
19 18831 1 1 51 ASP N N 6.653 14.245 2.823 1.00 . A A . 51 ASP N 1 1
19 18832 1 1 51 ASP O O 3.902 15.995 3.766 1.00 . A A . 51 ASP O 1 1
19 18833 1 1 51 ASP OD1 O 6.696 15.794 0.262 1.00 . A A . 51 ASP OD1 1 1
19 18834 1 1 51 ASP OD2 O 8.762 16.145 0.925 1.00 . A A . 51 ASP OD2 1 1
19 18835 1 1 52 GLU C C 2.487 14.499 0.496 1.00 . A A . 52 GLU C 1 1
19 18836 1 1 52 GLU CA C 2.987 15.780 1.159 1.00 . A A . 52 GLU CA 1 1
19 18837 1 1 52 GLU CB C 2.857 16.954 0.187 1.00 . A A . 52 GLU CB 1 1
19 18838 1 1 52 GLU CD C 1.070 18.313 -0.970 1.00 . A A . 52 GLU CD 1 1
19 18839 1 1 52 GLU CG C 1.560 17.731 0.341 1.00 . A A . 52 GLU CG 1 1
19 18840 1 1 52 GLU H H 5.064 15.441 0.930 1.00 . A A . 52 GLU H 1 1
19 18841 1 1 52 GLU HA H 2.383 15.977 2.031 1.00 . A A . 52 GLU HA 1 1
19 18842 1 1 52 GLU HB2 H 3.681 17.633 0.349 1.00 . A A . 52 GLU HB2 1 1
19 18843 1 1 52 GLU HB3 H 2.907 16.576 -0.824 1.00 . A A . 52 GLU HB3 1 1
19 18844 1 1 52 GLU HG2 H 0.801 17.067 0.728 1.00 . A A . 52 GLU HG2 1 1
19 18845 1 1 52 GLU HG3 H 1.720 18.539 1.039 1.00 . A A . 52 GLU HG3 1 1
19 18846 1 1 52 GLU N N 4.371 15.633 1.595 1.00 . A A . 52 GLU N 1 1
19 18847 1 1 52 GLU O O 3.262 13.578 0.236 1.00 . A A . 52 GLU O 1 1
19 18848 1 1 52 GLU OE1 O 0.845 17.534 -1.919 1.00 . A A . 52 GLU OE1 1 1
19 18849 1 1 52 GLU OE2 O 0.910 19.550 -1.046 1.00 . A A . 52 GLU OE2 1 1
19 18850 1 1 53 HIS C C 1.022 13.162 -1.862 1.00 . A A . 53 HIS C 1 1
19 18851 1 1 53 HIS CA C 0.582 13.281 -0.406 1.00 . A A . 53 HIS CA 1 1
19 18852 1 1 53 HIS CB C -0.943 13.365 -0.327 1.00 . A A . 53 HIS CB 1 1
19 18853 1 1 53 HIS CD2 C -1.040 12.245 2.010 1.00 . A A . 53 HIS CD2 1 1
19 18854 1 1 53 HIS CE1 C -2.870 13.204 2.748 1.00 . A A . 53 HIS CE1 1 1
19 18855 1 1 53 HIS CG C -1.490 13.070 1.036 1.00 . A A . 53 HIS CG 1 1
19 18856 1 1 53 HIS H H 0.620 15.213 0.458 1.00 . A A . 53 HIS H 1 1
19 18857 1 1 53 HIS HA H 0.913 12.404 0.130 1.00 . A A . 53 HIS HA 1 1
19 18858 1 1 53 HIS HB2 H -1.257 14.361 -0.602 1.00 . A A . 53 HIS HB2 1 1
19 18859 1 1 53 HIS HB3 H -1.372 12.654 -1.019 1.00 . A A . 53 HIS HB3 1 1
19 18860 1 1 53 HIS HD2 H -0.158 11.623 1.968 1.00 . A A . 53 HIS HD2 1 1
19 18861 1 1 53 HIS HE1 H -3.698 13.487 3.380 1.00 . A A . 53 HIS HE1 1 1
19 18862 1 1 53 HIS HE2 H -1.799 11.930 3.944 1.00 . A A . 53 HIS HE2 1 1
19 18863 1 1 53 HIS N N 1.186 14.448 0.226 1.00 . A A . 53 HIS N 1 1
19 18864 1 1 53 HIS ND1 N -2.637 13.654 1.528 1.00 . A A . 53 HIS ND1 1 1
19 18865 1 1 53 HIS NE2 N -1.915 12.347 3.064 1.00 . A A . 53 HIS NE2 1 1
19 18866 1 1 53 HIS O O 0.360 13.673 -2.766 1.00 . A A . 53 HIS O 1 1
19 18867 1 1 54 THR C C 3.000 10.838 -3.695 1.00 . A A . 54 THR C 1 1
19 18868 1 1 54 THR CA C 2.676 12.303 -3.427 1.00 . A A . 54 THR CA 1 1
19 18869 1 1 54 THR CB C 3.946 13.147 -3.651 1.00 . A A . 54 THR CB 1 1
19 18870 1 1 54 THR CG2 C 4.361 13.122 -5.114 1.00 . A A . 54 THR CG2 1 1
19 18871 1 1 54 THR H H 2.629 12.103 -1.320 1.00 . A A . 54 THR H 1 1
19 18872 1 1 54 THR HA H 1.924 12.629 -4.130 1.00 . A A . 54 THR HA 1 1
19 18873 1 1 54 THR HB H 4.746 12.728 -3.058 1.00 . A A . 54 THR HB 1 1
19 18874 1 1 54 THR HG1 H 4.257 15.091 -3.763 1.00 . A A . 54 THR HG1 1 1
19 18875 1 1 54 THR HG21 H 5.438 13.143 -5.183 1.00 . A A . 54 THR HG21 1 1
19 18876 1 1 54 THR HG22 H 3.951 13.984 -5.619 1.00 . A A . 54 THR HG22 1 1
19 18877 1 1 54 THR HG23 H 3.987 12.222 -5.579 1.00 . A A . 54 THR HG23 1 1
19 18878 1 1 54 THR N N 2.146 12.487 -2.082 1.00 . A A . 54 THR N 1 1
19 18879 1 1 54 THR O O 4.052 10.340 -3.292 1.00 . A A . 54 THR O 1 1
19 18880 1 1 54 THR OG1 O 3.714 14.498 -3.237 1.00 . A A . 54 THR OG1 1 1
19 18881 1 1 55 CYS C C 3.741 8.450 -5.029 1.00 . A A . 55 CYS C 1 1
19 18882 1 1 55 CYS CA C 2.279 8.742 -4.702 1.00 . A A . 55 CYS CA 1 1
19 18883 1 1 55 CYS CB C 1.391 8.344 -5.882 1.00 . A A . 55 CYS CB 1 1
19 18884 1 1 55 CYS H H 1.272 10.603 -4.674 1.00 . A A . 55 CYS H 1 1
19 18885 1 1 55 CYS HA H 1.994 8.162 -3.836 1.00 . A A . 55 CYS HA 1 1
19 18886 1 1 55 CYS HB2 H 0.358 8.526 -5.622 1.00 . A A . 55 CYS HB2 1 1
19 18887 1 1 55 CYS HB3 H 1.653 8.947 -6.739 1.00 . A A . 55 CYS HB3 1 1
19 18888 1 1 55 CYS N N 2.091 10.151 -4.379 1.00 . A A . 55 CYS N 1 1
19 18889 1 1 55 CYS O O 4.357 9.105 -5.871 1.00 . A A . 55 CYS O 1 1
19 18890 1 1 55 CYS SG S 1.538 6.595 -6.367 1.00 . A A . 55 CYS SG 1 1
19 18891 1 1 56 PRO C C 5.927 6.380 -5.910 1.00 . A A . 56 PRO C 1 1
19 18892 1 1 56 PRO CA C 5.704 7.040 -4.553 1.00 . A A . 56 PRO CA 1 1
19 18893 1 1 56 PRO CB C 5.951 6.037 -3.424 1.00 . A A . 56 PRO CB 1 1
19 18894 1 1 56 PRO CD C 3.635 6.619 -3.333 1.00 . A A . 56 PRO CD 1 1
19 18895 1 1 56 PRO CG C 4.603 5.493 -3.098 1.00 . A A . 56 PRO CG 1 1
19 18896 1 1 56 PRO HA H 6.378 7.878 -4.446 1.00 . A A . 56 PRO HA 1 1
19 18897 1 1 56 PRO HB2 H 6.619 5.259 -3.769 1.00 . A A . 56 PRO HB2 1 1
19 18898 1 1 56 PRO HB3 H 6.388 6.544 -2.576 1.00 . A A . 56 PRO HB3 1 1
19 18899 1 1 56 PRO HD2 H 2.696 6.238 -3.706 1.00 . A A . 56 PRO HD2 1 1
19 18900 1 1 56 PRO HD3 H 3.481 7.181 -2.423 1.00 . A A . 56 PRO HD3 1 1
19 18901 1 1 56 PRO HG2 H 4.375 4.661 -3.748 1.00 . A A . 56 PRO HG2 1 1
19 18902 1 1 56 PRO HG3 H 4.573 5.183 -2.065 1.00 . A A . 56 PRO HG3 1 1
19 18903 1 1 56 PRO N N 4.309 7.442 -4.350 1.00 . A A . 56 PRO N 1 1
19 18904 1 1 56 PRO O O 7.064 6.199 -6.346 1.00 . A A . 56 PRO O 1 1
19 18905 1 1 57 THR C C 4.798 6.409 -9.004 1.00 . A A . 57 THR C 1 1
19 18906 1 1 57 THR CA C 4.907 5.382 -7.882 1.00 . A A . 57 THR CA 1 1
19 18907 1 1 57 THR CB C 3.798 4.329 -8.056 1.00 . A A . 57 THR CB 1 1
19 18908 1 1 57 THR CG2 C 3.952 3.594 -9.379 1.00 . A A . 57 THR CG2 1 1
19 18909 1 1 57 THR H H 3.954 6.194 -6.176 1.00 . A A . 57 THR H 1 1
19 18910 1 1 57 THR HA H 5.863 4.884 -7.954 1.00 . A A . 57 THR HA 1 1
19 18911 1 1 57 THR HB H 2.841 4.831 -8.049 1.00 . A A . 57 THR HB 1 1
19 18912 1 1 57 THR HG1 H 3.190 2.699 -7.125 1.00 . A A . 57 THR HG1 1 1
19 18913 1 1 57 THR HG21 H 3.473 4.162 -10.163 1.00 . A A . 57 THR HG21 1 1
19 18914 1 1 57 THR HG22 H 3.491 2.620 -9.306 1.00 . A A . 57 THR HG22 1 1
19 18915 1 1 57 THR HG23 H 5.000 3.480 -9.607 1.00 . A A . 57 THR HG23 1 1
19 18916 1 1 57 THR N N 4.832 6.022 -6.575 1.00 . A A . 57 THR N 1 1
19 18917 1 1 57 THR O O 5.628 6.439 -9.914 1.00 . A A . 57 THR O 1 1
19 18918 1 1 57 THR OG1 O 3.840 3.390 -6.975 1.00 . A A . 57 THR OG1 1 1
19 18919 1 1 58 CYS C C 3.315 9.637 -9.292 1.00 . A A . 58 CYS C 1 1
19 18920 1 1 58 CYS CA C 3.553 8.278 -9.942 1.00 . A A . 58 CYS CA 1 1
19 18921 1 1 58 CYS CB C 2.362 7.909 -10.828 1.00 . A A . 58 CYS CB 1 1
19 18922 1 1 58 CYS H H 3.144 7.175 -8.183 1.00 . A A . 58 CYS H 1 1
19 18923 1 1 58 CYS HA H 4.441 8.336 -10.554 1.00 . A A . 58 CYS HA 1 1
19 18924 1 1 58 CYS HB2 H 2.334 8.576 -11.678 1.00 . A A . 58 CYS HB2 1 1
19 18925 1 1 58 CYS HB3 H 2.483 6.893 -11.178 1.00 . A A . 58 CYS HB3 1 1
19 18926 1 1 58 CYS N N 3.772 7.249 -8.933 1.00 . A A . 58 CYS N 1 1
19 18927 1 1 58 CYS O O 2.308 9.845 -8.614 1.00 . A A . 58 CYS O 1 1
19 18928 1 1 58 CYS SG S 0.749 8.017 -9.988 1.00 . A A . 58 CYS SG 1 1
19 18929 1 1 59 HIS C C 2.692 12.381 -8.952 1.00 . A A . 59 HIS C 1 1
19 18930 1 1 59 HIS CA C 4.140 11.900 -8.938 1.00 . A A . 59 HIS CA 1 1
19 18931 1 1 59 HIS CB C 5.023 12.878 -9.714 1.00 . A A . 59 HIS CB 1 1
19 18932 1 1 59 HIS CD2 C 3.667 14.407 -11.312 1.00 . A A . 59 HIS CD2 1 1
19 18933 1 1 59 HIS CE1 C 3.934 13.258 -13.160 1.00 . A A . 59 HIS CE1 1 1
19 18934 1 1 59 HIS CG C 4.422 13.324 -11.012 1.00 . A A . 59 HIS CG 1 1
19 18935 1 1 59 HIS H H 5.027 10.335 -10.052 1.00 . A A . 59 HIS H 1 1
19 18936 1 1 59 HIS HA H 4.481 11.856 -7.914 1.00 . A A . 59 HIS HA 1 1
19 18937 1 1 59 HIS HB2 H 5.195 13.755 -9.111 1.00 . A A . 59 HIS HB2 1 1
19 18938 1 1 59 HIS HB3 H 5.969 12.403 -9.932 1.00 . A A . 59 HIS HB3 1 1
19 18939 1 1 59 HIS HD2 H 3.351 15.179 -10.624 1.00 . A A . 59 HIS HD2 1 1
19 18940 1 1 59 HIS HE1 H 3.879 12.942 -14.191 1.00 . A A . 59 HIS HE1 1 1
19 18941 1 1 59 HIS HE2 H 2.918 15.036 -13.170 1.00 . A A . 59 HIS HE2 1 1
19 18942 1 1 59 HIS N N 4.249 10.560 -9.502 1.00 . A A . 59 HIS N 1 1
19 18943 1 1 59 HIS ND1 N 4.570 12.624 -12.191 1.00 . A A . 59 HIS ND1 1 1
19 18944 1 1 59 HIS NE2 N 3.377 14.343 -12.653 1.00 . A A . 59 HIS NE2 1 1
19 18945 1 1 59 HIS O O 2.161 12.744 -10.002 1.00 . A A . 59 HIS O 1 1
19 18946 1 1 60 GLN C C 0.553 13.987 -6.697 1.00 . A A . 60 GLN C 1 1
19 18947 1 1 60 GLN CA C 0.674 12.813 -7.664 1.00 . A A . 60 GLN CA 1 1
19 18948 1 1 60 GLN CB C -0.207 11.655 -7.192 1.00 . A A . 60 GLN CB 1 1
19 18949 1 1 60 GLN CD C -2.192 13.123 -7.725 1.00 . A A . 60 GLN CD 1 1
19 18950 1 1 60 GLN CG C -1.629 11.716 -7.724 1.00 . A A . 60 GLN CG 1 1
19 18951 1 1 60 GLN H H 2.538 12.078 -6.983 1.00 . A A . 60 GLN H 1 1
19 18952 1 1 60 GLN HA H 0.341 13.132 -8.640 1.00 . A A . 60 GLN HA 1 1
19 18953 1 1 60 GLN HB2 H 0.236 10.726 -7.516 1.00 . A A . 60 GLN HB2 1 1
19 18954 1 1 60 GLN HB3 H -0.249 11.667 -6.113 1.00 . A A . 60 GLN HB3 1 1
19 18955 1 1 60 GLN HE21 H -1.438 13.451 -9.536 1.00 . A A . 60 GLN HE21 1 1
19 18956 1 1 60 GLN HE22 H -2.308 14.768 -8.835 1.00 . A A . 60 GLN HE22 1 1
19 18957 1 1 60 GLN HG2 H -1.638 11.341 -8.737 1.00 . A A . 60 GLN HG2 1 1
19 18958 1 1 60 GLN HG3 H -2.258 11.093 -7.106 1.00 . A A . 60 GLN HG3 1 1
19 18959 1 1 60 GLN N N 2.060 12.378 -7.783 1.00 . A A . 60 GLN N 1 1
19 18960 1 1 60 GLN NE2 N -1.955 13.855 -8.808 1.00 . A A . 60 GLN NE2 1 1
19 18961 1 1 60 GLN O O 1.207 14.016 -5.656 1.00 . A A . 60 GLN O 1 1
19 18962 1 1 60 GLN OE1 O -2.833 13.549 -6.764 1.00 . A A . 60 GLN OE1 1 1
19 18963 1 1 61 ASN C C -1.077 15.738 -4.858 1.00 . A A . 61 ASN C 1 1
19 18964 1 1 61 ASN CA C -0.496 16.130 -6.213 1.00 . A A . 61 ASN CA 1 1
19 18965 1 1 61 ASN CB C -1.427 17.121 -6.913 1.00 . A A . 61 ASN CB 1 1
19 18966 1 1 61 ASN CG C -1.345 17.024 -8.424 1.00 . A A . 61 ASN CG 1 1
19 18967 1 1 61 ASN H H -0.784 14.872 -7.892 1.00 . A A . 61 ASN H 1 1
19 18968 1 1 61 ASN HA H 0.464 16.599 -6.059 1.00 . A A . 61 ASN HA 1 1
19 18969 1 1 61 ASN HB2 H -2.446 16.922 -6.614 1.00 . A A . 61 ASN HB2 1 1
19 18970 1 1 61 ASN HB3 H -1.160 18.125 -6.620 1.00 . A A . 61 ASN HB3 1 1
19 18971 1 1 61 ASN HD21 H -3.316 16.778 -8.539 1.00 . A A . 61 ASN HD21 1 1
19 18972 1 1 61 ASN HD22 H -2.469 16.773 -10.045 1.00 . A A . 61 ASN HD22 1 1
19 18973 1 1 61 ASN N N -0.290 14.952 -7.050 1.00 . A A . 61 ASN N 1 1
19 18974 1 1 61 ASN ND2 N -2.493 16.839 -9.068 1.00 . A A . 61 ASN ND2 1 1
19 18975 1 1 61 ASN O O -0.453 15.952 -3.818 1.00 . A A . 61 ASN O 1 1
19 18976 1 1 61 ASN OD1 O -0.264 17.113 -9.005 1.00 . A A . 61 ASN OD1 1 1
19 18977 1 1 62 ASP C C -3.800 13.505 -3.898 1.00 . A A . 62 ASP C 1 1
19 18978 1 1 62 ASP CA C -2.940 14.741 -3.651 1.00 . A A . 62 ASP CA 1 1
19 18979 1 1 62 ASP CB C -3.802 15.875 -3.096 1.00 . A A . 62 ASP CB 1 1
19 18980 1 1 62 ASP CG C -3.041 16.762 -2.130 1.00 . A A . 62 ASP CG 1 1
19 18981 1 1 62 ASP H H -2.722 15.021 -5.738 1.00 . A A . 62 ASP H 1 1
19 18982 1 1 62 ASP HA H -2.177 14.495 -2.928 1.00 . A A . 62 ASP HA 1 1
19 18983 1 1 62 ASP HB2 H -4.155 16.486 -3.915 1.00 . A A . 62 ASP HB2 1 1
19 18984 1 1 62 ASP HB3 H -4.651 15.453 -2.577 1.00 . A A . 62 ASP HB3 1 1
19 18985 1 1 62 ASP N N -2.275 15.164 -4.878 1.00 . A A . 62 ASP N 1 1
19 18986 1 1 62 ASP O O -4.634 13.487 -4.803 1.00 . A A . 62 ASP O 1 1
19 18987 1 1 62 ASP OD1 O -2.899 16.371 -0.952 1.00 . A A . 62 ASP OD1 1 1
19 18988 1 1 62 ASP OD2 O -2.589 17.847 -2.551 1.00 . A A . 62 ASP OD2 1 1
19 18989 1 1 63 VAL C C -5.218 10.990 -1.988 1.00 . A A . 63 VAL C 1 1
19 18990 1 1 63 VAL CA C -4.347 11.234 -3.216 1.00 . A A . 63 VAL CA 1 1
19 18991 1 1 63 VAL CB C -3.413 10.026 -3.418 1.00 . A A . 63 VAL CB 1 1
19 18992 1 1 63 VAL CG1 C -4.220 8.744 -3.560 1.00 . A A . 63 VAL CG1 1 1
19 18993 1 1 63 VAL CG2 C -2.520 10.239 -4.629 1.00 . A A . 63 VAL CG2 1 1
19 18994 1 1 63 VAL H H -2.912 12.547 -2.383 1.00 . A A . 63 VAL H 1 1
19 18995 1 1 63 VAL HA H -4.982 11.320 -4.085 1.00 . A A . 63 VAL HA 1 1
19 18996 1 1 63 VAL HB H -2.783 9.933 -2.544 1.00 . A A . 63 VAL HB 1 1
19 18997 1 1 63 VAL HG11 H -3.795 7.979 -2.927 1.00 . A A . 63 VAL HG11 1 1
19 18998 1 1 63 VAL HG12 H -5.244 8.929 -3.266 1.00 . A A . 63 VAL HG12 1 1
19 18999 1 1 63 VAL HG13 H -4.194 8.415 -4.588 1.00 . A A . 63 VAL HG13 1 1
19 19000 1 1 63 VAL HG21 H -2.629 9.406 -5.308 1.00 . A A . 63 VAL HG21 1 1
19 19001 1 1 63 VAL HG22 H -2.806 11.152 -5.132 1.00 . A A . 63 VAL HG22 1 1
19 19002 1 1 63 VAL HG23 H -1.491 10.313 -4.311 1.00 . A A . 63 VAL HG23 1 1
19 19003 1 1 63 VAL N N -3.591 12.473 -3.086 1.00 . A A . 63 VAL N 1 1
19 19004 1 1 63 VAL O O -4.716 10.885 -0.869 1.00 . A A . 63 VAL O 1 1
19 19005 1 1 64 SER C C -7.284 9.278 -0.522 1.00 . A A . 64 SER C 1 1
19 19006 1 1 64 SER CA C -7.468 10.670 -1.116 1.00 . A A . 64 SER CA 1 1
19 19007 1 1 64 SER CB C -8.905 10.839 -1.614 1.00 . A A . 64 SER CB 1 1
19 19008 1 1 64 SER H H -6.865 10.991 -3.121 1.00 . A A . 64 SER H 1 1
19 19009 1 1 64 SER HA H -7.273 11.406 -0.350 1.00 . A A . 64 SER HA 1 1
19 19010 1 1 64 SER HB2 H -8.972 11.731 -2.218 1.00 . A A . 64 SER HB2 1 1
19 19011 1 1 64 SER HB3 H -9.181 9.980 -2.207 1.00 . A A . 64 SER HB3 1 1
19 19012 1 1 64 SER HG H -9.386 11.425 0.193 1.00 . A A . 64 SER HG 1 1
19 19013 1 1 64 SER N N -6.526 10.900 -2.206 1.00 . A A . 64 SER N 1 1
19 19014 1 1 64 SER O O -7.421 8.261 -1.202 1.00 . A A . 64 SER O 1 1
19 19015 1 1 64 SER OG O -9.809 10.954 -0.529 1.00 . A A . 64 SER OG 1 1
19 19016 1 1 65 PRO C C -8.047 7.185 1.685 1.00 . A A . 65 PRO C 1 1
19 19017 1 1 65 PRO CA C -6.753 7.967 1.496 1.00 . A A . 65 PRO CA 1 1
19 19018 1 1 65 PRO CB C -6.197 8.417 2.850 1.00 . A A . 65 PRO CB 1 1
19 19019 1 1 65 PRO CD C -6.782 10.402 1.652 1.00 . A A . 65 PRO CD 1 1
19 19020 1 1 65 PRO CG C -6.713 9.803 3.030 1.00 . A A . 65 PRO CG 1 1
19 19021 1 1 65 PRO HA H -6.026 7.344 0.997 1.00 . A A . 65 PRO HA 1 1
19 19022 1 1 65 PRO HB2 H -6.557 7.757 3.627 1.00 . A A . 65 PRO HB2 1 1
19 19023 1 1 65 PRO HB3 H -5.118 8.398 2.825 1.00 . A A . 65 PRO HB3 1 1
19 19024 1 1 65 PRO HD2 H -7.623 11.074 1.574 1.00 . A A . 65 PRO HD2 1 1
19 19025 1 1 65 PRO HD3 H -5.862 10.917 1.419 1.00 . A A . 65 PRO HD3 1 1
19 19026 1 1 65 PRO HG2 H -7.696 9.774 3.475 1.00 . A A . 65 PRO HG2 1 1
19 19027 1 1 65 PRO HG3 H -6.035 10.369 3.650 1.00 . A A . 65 PRO HG3 1 1
19 19028 1 1 65 PRO N N -6.963 9.229 0.780 1.00 . A A . 65 PRO N 1 1
19 19029 1 1 65 PRO O O -8.044 6.083 2.233 1.00 . A A . 65 PRO O 1 1
19 19030 1 1 66 ASP C C -10.708 6.182 0.166 1.00 . A A . 66 ASP C 1 1
19 19031 1 1 66 ASP CA C -10.457 7.117 1.344 1.00 . A A . 66 ASP CA 1 1
19 19032 1 1 66 ASP CB C -11.564 8.168 1.423 1.00 . A A . 66 ASP CB 1 1
19 19033 1 1 66 ASP CG C -12.950 7.552 1.403 1.00 . A A . 66 ASP CG 1 1
19 19034 1 1 66 ASP H H -9.092 8.641 0.800 1.00 . A A . 66 ASP H 1 1
19 19035 1 1 66 ASP HA H -10.459 6.537 2.255 1.00 . A A . 66 ASP HA 1 1
19 19036 1 1 66 ASP HB2 H -11.454 8.731 2.339 1.00 . A A . 66 ASP HB2 1 1
19 19037 1 1 66 ASP HB3 H -11.475 8.839 0.581 1.00 . A A . 66 ASP HB3 1 1
19 19038 1 1 66 ASP N N -9.154 7.762 1.227 1.00 . A A . 66 ASP N 1 1
19 19039 1 1 66 ASP O O -11.042 5.012 0.348 1.00 . A A . 66 ASP O 1 1
19 19040 1 1 66 ASP OD1 O -13.362 7.057 0.334 1.00 . A A . 66 ASP OD1 1 1
19 19041 1 1 66 ASP OD2 O -13.622 7.568 2.456 1.00 . A A . 66 ASP OD2 1 1
19 19042 1 1 67 ALA C C -10.082 4.556 -2.143 1.00 . A A . 67 ALA C 1 1
19 19043 1 1 67 ALA CA C -10.756 5.920 -2.253 1.00 . A A . 67 ALA CA 1 1
19 19044 1 1 67 ALA CB C -10.235 6.672 -3.469 1.00 . A A . 67 ALA CB 1 1
19 19045 1 1 67 ALA H H -10.280 7.647 -1.126 1.00 . A A . 67 ALA H 1 1
19 19046 1 1 67 ALA HA H -11.820 5.776 -2.378 1.00 . A A . 67 ALA HA 1 1
19 19047 1 1 67 ALA HB1 H -9.633 6.007 -4.071 1.00 . A A . 67 ALA HB1 1 1
19 19048 1 1 67 ALA HB2 H -11.067 7.033 -4.053 1.00 . A A . 67 ALA HB2 1 1
19 19049 1 1 67 ALA HB3 H -9.633 7.507 -3.145 1.00 . A A . 67 ALA HB3 1 1
19 19050 1 1 67 ALA N N -10.547 6.707 -1.045 1.00 . A A . 67 ALA N 1 1
19 19051 1 1 67 ALA O O -10.671 3.532 -2.494 1.00 . A A . 67 ALA O 1 1
19 19052 1 1 68 LEU C C -9.016 2.154 -1.131 1.00 . A A . 68 LEU C 1 1
19 19053 1 1 68 LEU CA C -8.093 3.311 -1.499 1.00 . A A . 68 LEU CA 1 1
19 19054 1 1 68 LEU CB C -7.014 3.478 -0.428 1.00 . A A . 68 LEU CB 1 1
19 19055 1 1 68 LEU CD1 C -5.124 4.781 0.578 1.00 . A A . 68 LEU CD1 1 1
19 19056 1 1 68 LEU CD2 C -5.281 4.526 -1.905 1.00 . A A . 68 LEU CD2 1 1
19 19057 1 1 68 LEU CG C -6.067 4.665 -0.610 1.00 . A A . 68 LEU CG 1 1
19 19058 1 1 68 LEU H H -8.432 5.397 -1.394 1.00 . A A . 68 LEU H 1 1
19 19059 1 1 68 LEU HA H -7.619 3.091 -2.444 1.00 . A A . 68 LEU HA 1 1
19 19060 1 1 68 LEU HB2 H -7.510 3.593 0.524 1.00 . A A . 68 LEU HB2 1 1
19 19061 1 1 68 LEU HB3 H -6.419 2.577 -0.416 1.00 . A A . 68 LEU HB3 1 1
19 19062 1 1 68 LEU HD11 H -4.247 5.341 0.288 1.00 . A A . 68 LEU HD11 1 1
19 19063 1 1 68 LEU HD12 H -4.828 3.793 0.901 1.00 . A A . 68 LEU HD12 1 1
19 19064 1 1 68 LEU HD13 H -5.626 5.289 1.387 1.00 . A A . 68 LEU HD13 1 1
19 19065 1 1 68 LEU HD21 H -5.324 3.502 -2.244 1.00 . A A . 68 LEU HD21 1 1
19 19066 1 1 68 LEU HD22 H -4.252 4.806 -1.734 1.00 . A A . 68 LEU HD22 1 1
19 19067 1 1 68 LEU HD23 H -5.710 5.172 -2.657 1.00 . A A . 68 LEU HD23 1 1
19 19068 1 1 68 LEU HG H -6.647 5.575 -0.665 1.00 . A A . 68 LEU HG 1 1
19 19069 1 1 68 LEU N N -8.847 4.550 -1.656 1.00 . A A . 68 LEU N 1 1
19 19070 1 1 68 LEU O O -10.031 2.345 -0.461 1.00 . A A . 68 LEU O 1 1
19 19071 1 1 69 SER C C -9.601 -0.447 0.213 1.00 . A A . 69 SER C 1 1
19 19072 1 1 69 SER CA C -9.454 -0.235 -1.291 1.00 . A A . 69 SER CA 1 1
19 19073 1 1 69 SER CB C -8.813 -1.469 -1.931 1.00 . A A . 69 SER CB 1 1
19 19074 1 1 69 SER H H -7.837 0.865 -2.103 1.00 . A A . 69 SER H 1 1
19 19075 1 1 69 SER HA H -10.434 -0.087 -1.720 1.00 . A A . 69 SER HA 1 1
19 19076 1 1 69 SER HB2 H -8.277 -1.173 -2.820 1.00 . A A . 69 SER HB2 1 1
19 19077 1 1 69 SER HB3 H -8.126 -1.919 -1.229 1.00 . A A . 69 SER HB3 1 1
19 19078 1 1 69 SER HG H -9.835 -3.110 -1.612 1.00 . A A . 69 SER HG 1 1
19 19079 1 1 69 SER N N -8.656 0.953 -1.573 1.00 . A A . 69 SER N 1 1
19 19080 1 1 69 SER O O -8.641 -0.302 0.968 1.00 . A A . 69 SER O 1 1
19 19081 1 1 69 SER OG O -9.794 -2.427 -2.286 1.00 . A A . 69 SER OG 1 1
19 19082 1 1 70 GLY C C -12.538 -1.210 2.353 1.00 . A A . 70 GLY C 1 1
19 19083 1 1 70 GLY CA C -11.065 -1.016 2.051 1.00 . A A . 70 GLY CA 1 1
19 19084 1 1 70 GLY H H -11.541 -0.891 -0.008 1.00 . A A . 70 GLY H 1 1
19 19085 1 1 70 GLY HA2 H -10.524 -1.896 2.366 1.00 . A A . 70 GLY HA2 1 1
19 19086 1 1 70 GLY HA3 H -10.705 -0.165 2.610 1.00 . A A . 70 GLY HA3 1 1
19 19087 1 1 70 GLY N N -10.812 -0.790 0.639 1.00 . A A . 70 GLY N 1 1
19 19088 1 1 70 GLY O O -13.246 -0.275 2.727 1.00 . A A . 70 GLY O 1 1
19 19089 1 1 71 PRO C C -14.776 -2.748 3.921 1.00 . A A . 71 PRO C 1 1
19 19090 1 1 71 PRO CA C -14.424 -2.794 2.438 1.00 . A A . 71 PRO CA 1 1
19 19091 1 1 71 PRO CB C -14.540 -4.224 1.905 1.00 . A A . 71 PRO CB 1 1
19 19092 1 1 71 PRO CD C -12.234 -3.615 1.744 1.00 . A A . 71 PRO CD 1 1
19 19093 1 1 71 PRO CG C -13.159 -4.775 1.991 1.00 . A A . 71 PRO CG 1 1
19 19094 1 1 71 PRO HA H -15.094 -2.148 1.891 1.00 . A A . 71 PRO HA 1 1
19 19095 1 1 71 PRO HB2 H -15.229 -4.786 2.519 1.00 . A A . 71 PRO HB2 1 1
19 19096 1 1 71 PRO HB3 H -14.893 -4.204 0.885 1.00 . A A . 71 PRO HB3 1 1
19 19097 1 1 71 PRO HD2 H -11.334 -3.717 2.331 1.00 . A A . 71 PRO HD2 1 1
19 19098 1 1 71 PRO HD3 H -11.996 -3.540 0.694 1.00 . A A . 71 PRO HD3 1 1
19 19099 1 1 71 PRO HG2 H -12.989 -5.186 2.975 1.00 . A A . 71 PRO HG2 1 1
19 19100 1 1 71 PRO HG3 H -13.018 -5.532 1.236 1.00 . A A . 71 PRO HG3 1 1
19 19101 1 1 71 PRO N N -13.021 -2.451 2.188 1.00 . A A . 71 PRO N 1 1
19 19102 1 1 71 PRO O O -15.943 -2.856 4.296 1.00 . A A . 71 PRO O 1 1
19 19103 1 1 72 SER C C -15.007 -1.483 6.566 1.00 . A A . 72 SER C 1 1
19 19104 1 1 72 SER CA C -13.961 -2.532 6.205 1.00 . A A . 72 SER CA 1 1
19 19105 1 1 72 SER CB C -12.641 -2.218 6.914 1.00 . A A . 72 SER CB 1 1
19 19106 1 1 72 SER H H -12.850 -2.508 4.402 1.00 . A A . 72 SER H 1 1
19 19107 1 1 72 SER HA H -14.311 -3.500 6.528 1.00 . A A . 72 SER HA 1 1
19 19108 1 1 72 SER HB2 H -11.891 -2.928 6.603 1.00 . A A . 72 SER HB2 1 1
19 19109 1 1 72 SER HB3 H -12.323 -1.219 6.650 1.00 . A A . 72 SER HB3 1 1
19 19110 1 1 72 SER HG H -13.721 -2.283 8.547 1.00 . A A . 72 SER HG 1 1
19 19111 1 1 72 SER N N -13.758 -2.588 4.762 1.00 . A A . 72 SER N 1 1
19 19112 1 1 72 SER O O -14.937 -0.339 6.117 1.00 . A A . 72 SER O 1 1
19 19113 1 1 72 SER OG O -12.788 -2.294 8.321 1.00 . A A . 72 SER OG 1 1
19 19114 1 1 73 SER C C -16.477 0.375 8.213 1.00 . A A . 73 SER C 1 1
19 19115 1 1 73 SER CA C -17.044 -0.979 7.799 1.00 . A A . 73 SER CA 1 1
19 19116 1 1 73 SER CB C -17.832 -1.591 8.961 1.00 . A A . 73 SER CB 1 1
19 19117 1 1 73 SER H H -15.981 -2.807 7.704 1.00 . A A . 73 SER H 1 1
19 19118 1 1 73 SER HA H -17.708 -0.838 6.960 1.00 . A A . 73 SER HA 1 1
19 19119 1 1 73 SER HB2 H -17.165 -2.171 9.579 1.00 . A A . 73 SER HB2 1 1
19 19120 1 1 73 SER HB3 H -18.271 -0.798 9.550 1.00 . A A . 73 SER HB3 1 1
19 19121 1 1 73 SER HG H -18.513 -3.311 8.316 1.00 . A A . 73 SER HG 1 1
19 19122 1 1 73 SER N N -15.979 -1.883 7.380 1.00 . A A . 73 SER N 1 1
19 19123 1 1 73 SER O O -15.664 0.466 9.133 1.00 . A A . 73 SER O 1 1
19 19124 1 1 73 SER OG O -18.867 -2.434 8.486 1.00 . A A . 73 SER OG 1 1
19 19125 1 1 74 GLY C C -14.958 2.790 8.169 1.00 . A A . 74 GLY C 1 1
19 19126 1 1 74 GLY CA C -16.437 2.763 7.834 1.00 . A A . 74 GLY CA 1 1
19 19127 1 1 74 GLY H H -17.560 1.294 6.802 1.00 . A A . 74 GLY H 1 1
19 19128 1 1 74 GLY HA2 H -16.614 3.403 6.982 1.00 . A A . 74 GLY HA2 1 1
19 19129 1 1 74 GLY HA3 H -16.992 3.144 8.679 1.00 . A A . 74 GLY HA3 1 1
19 19130 1 1 74 GLY N N -16.911 1.427 7.525 1.00 . A A . 74 GLY N 1 1
19 19131 1 1 74 GLY O O -14.612 2.785 9.349 1.00 . A A . 74 GLY O 1 1
19 19132 2 2 1 ZN ZN ZN 3.983 -3.834 2.685 1.00 . B A . 201 ZN ZN 1 1
19 19133 3 2 1 ZN ZN ZN 0.305 6.547 -8.386 1.00 . C A . 401 ZN ZN 1 1
20 19134 1 1 1 GLY C C -1.729 -29.619 9.642 1.00 . A A . 1 GLY C 1 1
20 19135 1 1 1 GLY CA C -1.582 -28.445 10.590 1.00 . A A . 1 GLY CA 1 1
20 19136 1 1 1 GLY H1 H -2.663 -26.632 10.753 1.00 . A A . 1 GLY H1 1 1
20 19137 1 1 1 GLY HA2 H -0.533 -28.221 10.710 1.00 . A A . 1 GLY HA2 1 1
20 19138 1 1 1 GLY HA3 H -1.992 -28.720 11.551 1.00 . A A . 1 GLY HA3 1 1
20 19139 1 1 1 GLY N N -2.265 -27.257 10.112 1.00 . A A . 1 GLY N 1 1
20 19140 1 1 1 GLY O O -2.741 -30.318 9.661 1.00 . A A . 1 GLY O 1 1
20 19141 1 1 2 SER C C 0.677 -31.414 7.540 1.00 . A A . 2 SER C 1 1
20 19142 1 1 2 SER CA C -0.738 -30.929 7.846 1.00 . A A . 2 SER CA 1 1
20 19143 1 1 2 SER CB C -1.427 -30.486 6.554 1.00 . A A . 2 SER CB 1 1
20 19144 1 1 2 SER H H 0.066 -29.243 8.843 1.00 . A A . 2 SER H 1 1
20 19145 1 1 2 SER HA H -1.297 -31.743 8.282 1.00 . A A . 2 SER HA 1 1
20 19146 1 1 2 SER HB2 H -1.491 -31.324 5.878 1.00 . A A . 2 SER HB2 1 1
20 19147 1 1 2 SER HB3 H -2.421 -30.131 6.784 1.00 . A A . 2 SER HB3 1 1
20 19148 1 1 2 SER HG H -0.378 -28.832 6.588 1.00 . A A . 2 SER HG 1 1
20 19149 1 1 2 SER N N -0.715 -29.836 8.810 1.00 . A A . 2 SER N 1 1
20 19150 1 1 2 SER O O 1.641 -30.655 7.645 1.00 . A A . 2 SER O 1 1
20 19151 1 1 2 SER OG O -0.704 -29.442 5.923 1.00 . A A . 2 SER OG 1 1
20 19152 1 1 3 SER C C 1.928 -34.470 5.915 1.00 . A A . 3 SER C 1 1
20 19153 1 1 3 SER CA C 2.088 -33.270 6.844 1.00 . A A . 3 SER CA 1 1
20 19154 1 1 3 SER CB C 2.808 -33.696 8.126 1.00 . A A . 3 SER CB 1 1
20 19155 1 1 3 SER H H -0.013 -33.237 7.097 1.00 . A A . 3 SER H 1 1
20 19156 1 1 3 SER HA H 2.680 -32.519 6.343 1.00 . A A . 3 SER HA 1 1
20 19157 1 1 3 SER HB2 H 2.728 -32.907 8.859 1.00 . A A . 3 SER HB2 1 1
20 19158 1 1 3 SER HB3 H 2.347 -34.595 8.512 1.00 . A A . 3 SER HB3 1 1
20 19159 1 1 3 SER HG H 4.713 -33.284 8.310 1.00 . A A . 3 SER HG 1 1
20 19160 1 1 3 SER N N 0.793 -32.683 7.162 1.00 . A A . 3 SER N 1 1
20 19161 1 1 3 SER O O 0.841 -35.032 5.791 1.00 . A A . 3 SER O 1 1
20 19162 1 1 3 SER OG O 4.178 -33.955 7.880 1.00 . A A . 3 SER OG 1 1
20 19163 1 1 4 GLY C C 3.757 -35.730 3.077 1.00 . A A . 4 GLY C 1 1
20 19164 1 1 4 GLY CA C 2.981 -35.987 4.354 1.00 . A A . 4 GLY CA 1 1
20 19165 1 1 4 GLY H H 3.860 -34.371 5.402 1.00 . A A . 4 GLY H 1 1
20 19166 1 1 4 GLY HA2 H 3.400 -36.849 4.851 1.00 . A A . 4 GLY HA2 1 1
20 19167 1 1 4 GLY HA3 H 1.952 -36.194 4.100 1.00 . A A . 4 GLY HA3 1 1
20 19168 1 1 4 GLY N N 3.021 -34.857 5.263 1.00 . A A . 4 GLY N 1 1
20 19169 1 1 4 GLY O O 4.987 -35.679 3.090 1.00 . A A . 4 GLY O 1 1
20 19170 1 1 5 SER C C 4.166 -33.886 0.583 1.00 . A A . 5 SER C 1 1
20 19171 1 1 5 SER CA C 3.666 -35.325 0.679 1.00 . A A . 5 SER CA 1 1
20 19172 1 1 5 SER CB C 2.681 -35.611 -0.456 1.00 . A A . 5 SER CB 1 1
20 19173 1 1 5 SER H H 2.060 -35.623 2.025 1.00 . A A . 5 SER H 1 1
20 19174 1 1 5 SER HA H 4.511 -35.993 0.588 1.00 . A A . 5 SER HA 1 1
20 19175 1 1 5 SER HB2 H 1.692 -35.296 -0.158 1.00 . A A . 5 SER HB2 1 1
20 19176 1 1 5 SER HB3 H 2.982 -35.065 -1.337 1.00 . A A . 5 SER HB3 1 1
20 19177 1 1 5 SER HG H 1.965 -37.422 -0.240 1.00 . A A . 5 SER HG 1 1
20 19178 1 1 5 SER N N 3.038 -35.571 1.971 1.00 . A A . 5 SER N 1 1
20 19179 1 1 5 SER O O 3.403 -32.972 0.270 1.00 . A A . 5 SER O 1 1
20 19180 1 1 5 SER OG O 2.645 -36.994 -0.764 1.00 . A A . 5 SER OG 1 1
20 19181 1 1 6 SER C C 7.249 -32.348 -0.145 1.00 . A A . 6 SER C 1 1
20 19182 1 1 6 SER CA C 6.054 -32.367 0.805 1.00 . A A . 6 SER CA 1 1
20 19183 1 1 6 SER CB C 6.494 -31.929 2.203 1.00 . A A . 6 SER CB 1 1
20 19184 1 1 6 SER H H 6.010 -34.463 1.100 1.00 . A A . 6 SER H 1 1
20 19185 1 1 6 SER HA H 5.308 -31.678 0.439 1.00 . A A . 6 SER HA 1 1
20 19186 1 1 6 SER HB2 H 7.279 -32.581 2.551 1.00 . A A . 6 SER HB2 1 1
20 19187 1 1 6 SER HB3 H 6.862 -30.914 2.160 1.00 . A A . 6 SER HB3 1 1
20 19188 1 1 6 SER HG H 4.694 -32.491 2.734 1.00 . A A . 6 SER HG 1 1
20 19189 1 1 6 SER N N 5.453 -33.694 0.856 1.00 . A A . 6 SER N 1 1
20 19190 1 1 6 SER O O 7.721 -33.394 -0.587 1.00 . A A . 6 SER O 1 1
20 19191 1 1 6 SER OG O 5.413 -31.985 3.118 1.00 . A A . 6 SER OG 1 1
20 19192 1 1 7 GLY C C 8.631 -29.977 -2.432 1.00 . A A . 7 GLY C 1 1
20 19193 1 1 7 GLY CA C 8.865 -31.014 -1.351 1.00 . A A . 7 GLY CA 1 1
20 19194 1 1 7 GLY H H 7.313 -30.348 -0.074 1.00 . A A . 7 GLY H 1 1
20 19195 1 1 7 GLY HA2 H 9.733 -30.728 -0.775 1.00 . A A . 7 GLY HA2 1 1
20 19196 1 1 7 GLY HA3 H 9.054 -31.969 -1.820 1.00 . A A . 7 GLY HA3 1 1
20 19197 1 1 7 GLY N N 7.731 -31.148 -0.456 1.00 . A A . 7 GLY N 1 1
20 19198 1 1 7 GLY O O 9.339 -28.974 -2.503 1.00 . A A . 7 GLY O 1 1
20 19199 1 1 8 GLU C C 6.081 -28.466 -4.018 1.00 . A A . 8 GLU C 1 1
20 19200 1 1 8 GLU CA C 7.311 -29.301 -4.362 1.00 . A A . 8 GLU CA 1 1
20 19201 1 1 8 GLU CB C 7.070 -30.073 -5.661 1.00 . A A . 8 GLU CB 1 1
20 19202 1 1 8 GLU CD C 9.507 -29.964 -6.320 1.00 . A A . 8 GLU CD 1 1
20 19203 1 1 8 GLU CG C 8.286 -30.847 -6.143 1.00 . A A . 8 GLU CG 1 1
20 19204 1 1 8 GLU H H 7.105 -31.039 -3.170 1.00 . A A . 8 GLU H 1 1
20 19205 1 1 8 GLU HA H 8.153 -28.640 -4.498 1.00 . A A . 8 GLU HA 1 1
20 19206 1 1 8 GLU HB2 H 6.262 -30.773 -5.506 1.00 . A A . 8 GLU HB2 1 1
20 19207 1 1 8 GLU HB3 H 6.785 -29.374 -6.434 1.00 . A A . 8 GLU HB3 1 1
20 19208 1 1 8 GLU HG2 H 8.518 -31.615 -5.422 1.00 . A A . 8 GLU HG2 1 1
20 19209 1 1 8 GLU HG3 H 8.052 -31.305 -7.093 1.00 . A A . 8 GLU HG3 1 1
20 19210 1 1 8 GLU N N 7.634 -30.222 -3.278 1.00 . A A . 8 GLU N 1 1
20 19211 1 1 8 GLU O O 4.962 -28.801 -4.409 1.00 . A A . 8 GLU O 1 1
20 19212 1 1 8 GLU OE1 O 9.363 -28.856 -6.876 1.00 . A A . 8 GLU OE1 1 1
20 19213 1 1 8 GLU OE2 O 10.606 -30.382 -5.900 1.00 . A A . 8 GLU OE2 1 1
20 19214 1 1 9 ASP C C 5.586 -25.034 -3.103 1.00 . A A . 9 ASP C 1 1
20 19215 1 1 9 ASP CA C 5.206 -26.496 -2.889 1.00 . A A . 9 ASP CA 1 1
20 19216 1 1 9 ASP CB C 4.837 -26.731 -1.423 1.00 . A A . 9 ASP CB 1 1
20 19217 1 1 9 ASP CG C 6.052 -26.743 -0.516 1.00 . A A . 9 ASP CG 1 1
20 19218 1 1 9 ASP H H 7.211 -27.167 -3.005 1.00 . A A . 9 ASP H 1 1
20 19219 1 1 9 ASP HA H 4.351 -26.726 -3.507 1.00 . A A . 9 ASP HA 1 1
20 19220 1 1 9 ASP HB2 H 4.174 -25.945 -1.095 1.00 . A A . 9 ASP HB2 1 1
20 19221 1 1 9 ASP HB3 H 4.334 -27.683 -1.334 1.00 . A A . 9 ASP HB3 1 1
20 19222 1 1 9 ASP N N 6.296 -27.380 -3.285 1.00 . A A . 9 ASP N 1 1
20 19223 1 1 9 ASP O O 6.362 -24.466 -2.335 1.00 . A A . 9 ASP O 1 1
20 19224 1 1 9 ASP OD1 O 6.698 -27.806 -0.404 1.00 . A A . 9 ASP OD1 1 1
20 19225 1 1 9 ASP OD2 O 6.356 -25.689 0.082 1.00 . A A . 9 ASP OD2 1 1
20 19226 1 1 10 ASP C C 5.030 -22.140 -3.267 1.00 . A A . 10 ASP C 1 1
20 19227 1 1 10 ASP CA C 5.316 -23.037 -4.466 1.00 . A A . 10 ASP CA 1 1
20 19228 1 1 10 ASP CB C 4.482 -22.585 -5.667 1.00 . A A . 10 ASP CB 1 1
20 19229 1 1 10 ASP CG C 4.366 -23.661 -6.728 1.00 . A A . 10 ASP CG 1 1
20 19230 1 1 10 ASP H H 4.425 -24.939 -4.726 1.00 . A A . 10 ASP H 1 1
20 19231 1 1 10 ASP HA H 6.363 -22.958 -4.717 1.00 . A A . 10 ASP HA 1 1
20 19232 1 1 10 ASP HB2 H 3.489 -22.328 -5.330 1.00 . A A . 10 ASP HB2 1 1
20 19233 1 1 10 ASP HB3 H 4.945 -21.715 -6.110 1.00 . A A . 10 ASP HB3 1 1
20 19234 1 1 10 ASP N N 5.035 -24.433 -4.151 1.00 . A A . 10 ASP N 1 1
20 19235 1 1 10 ASP O O 3.940 -22.155 -2.695 1.00 . A A . 10 ASP O 1 1
20 19236 1 1 10 ASP OD1 O 5.416 -24.154 -7.193 1.00 . A A . 10 ASP OD1 1 1
20 19237 1 1 10 ASP OD2 O 3.224 -24.012 -7.094 1.00 . A A . 10 ASP OD2 1 1
20 19238 1 1 11 PRO C C 4.969 -19.260 -2.026 1.00 . A A . 11 PRO C 1 1
20 19239 1 1 11 PRO CA C 5.912 -20.423 -1.735 1.00 . A A . 11 PRO CA 1 1
20 19240 1 1 11 PRO CB C 7.342 -19.913 -1.539 1.00 . A A . 11 PRO CB 1 1
20 19241 1 1 11 PRO CD C 7.360 -21.270 -3.506 1.00 . A A . 11 PRO CD 1 1
20 19242 1 1 11 PRO CG C 7.982 -20.055 -2.876 1.00 . A A . 11 PRO CG 1 1
20 19243 1 1 11 PRO HA H 5.585 -20.936 -0.844 1.00 . A A . 11 PRO HA 1 1
20 19244 1 1 11 PRO HB2 H 7.319 -18.881 -1.219 1.00 . A A . 11 PRO HB2 1 1
20 19245 1 1 11 PRO HB3 H 7.843 -20.515 -0.795 1.00 . A A . 11 PRO HB3 1 1
20 19246 1 1 11 PRO HD2 H 7.270 -21.137 -4.575 1.00 . A A . 11 PRO HD2 1 1
20 19247 1 1 11 PRO HD3 H 7.940 -22.152 -3.282 1.00 . A A . 11 PRO HD3 1 1
20 19248 1 1 11 PRO HG2 H 7.785 -19.179 -3.474 1.00 . A A . 11 PRO HG2 1 1
20 19249 1 1 11 PRO HG3 H 9.047 -20.198 -2.760 1.00 . A A . 11 PRO HG3 1 1
20 19250 1 1 11 PRO N N 6.032 -21.341 -2.872 1.00 . A A . 11 PRO N 1 1
20 19251 1 1 11 PRO O O 4.527 -19.076 -3.161 1.00 . A A . 11 PRO O 1 1
20 19252 1 1 12 ILE C C 4.003 -16.625 -2.470 1.00 . A A . 12 ILE C 1 1
20 19253 1 1 12 ILE CA C 3.773 -17.336 -1.140 1.00 . A A . 12 ILE CA 1 1
20 19254 1 1 12 ILE CB C 3.961 -16.326 0.007 1.00 . A A . 12 ILE CB 1 1
20 19255 1 1 12 ILE CD1 C 4.192 -16.261 2.542 1.00 . A A . 12 ILE CD1 1 1
20 19256 1 1 12 ILE CG1 C 3.593 -16.969 1.346 1.00 . A A . 12 ILE CG1 1 1
20 19257 1 1 12 ILE CG2 C 3.119 -15.082 -0.237 1.00 . A A . 12 ILE CG2 1 1
20 19258 1 1 12 ILE H H 5.046 -18.679 -0.116 1.00 . A A . 12 ILE H 1 1
20 19259 1 1 12 ILE HA H 2.755 -17.699 -1.110 1.00 . A A . 12 ILE HA 1 1
20 19260 1 1 12 ILE HB H 4.998 -16.031 0.031 1.00 . A A . 12 ILE HB 1 1
20 19261 1 1 12 ILE HD11 H 5.165 -15.870 2.279 1.00 . A A . 12 ILE HD11 1 1
20 19262 1 1 12 ILE HD12 H 3.547 -15.449 2.840 1.00 . A A . 12 ILE HD12 1 1
20 19263 1 1 12 ILE HD13 H 4.295 -16.959 3.359 1.00 . A A . 12 ILE HD13 1 1
20 19264 1 1 12 ILE HG12 H 2.521 -16.961 1.461 1.00 . A A . 12 ILE HG12 1 1
20 19265 1 1 12 ILE HG13 H 3.946 -17.991 1.355 1.00 . A A . 12 ILE HG13 1 1
20 19266 1 1 12 ILE HG21 H 3.422 -14.303 0.445 1.00 . A A . 12 ILE HG21 1 1
20 19267 1 1 12 ILE HG22 H 3.263 -14.746 -1.253 1.00 . A A . 12 ILE HG22 1 1
20 19268 1 1 12 ILE HG23 H 2.078 -15.315 -0.079 1.00 . A A . 12 ILE HG23 1 1
20 19269 1 1 12 ILE N N 4.663 -18.481 -0.994 1.00 . A A . 12 ILE N 1 1
20 19270 1 1 12 ILE O O 5.134 -16.327 -2.855 1.00 . A A . 12 ILE O 1 1
20 19271 1 1 13 PRO C C 3.370 -14.201 -4.355 1.00 . A A . 13 PRO C 1 1
20 19272 1 1 13 PRO CA C 2.962 -15.665 -4.486 1.00 . A A . 13 PRO CA 1 1
20 19273 1 1 13 PRO CB C 1.528 -15.776 -5.008 1.00 . A A . 13 PRO CB 1 1
20 19274 1 1 13 PRO CD C 1.527 -16.672 -2.792 1.00 . A A . 13 PRO CD 1 1
20 19275 1 1 13 PRO CG C 0.690 -15.914 -3.785 1.00 . A A . 13 PRO CG 1 1
20 19276 1 1 13 PRO HA H 3.636 -16.165 -5.168 1.00 . A A . 13 PRO HA 1 1
20 19277 1 1 13 PRO HB2 H 1.274 -14.885 -5.564 1.00 . A A . 13 PRO HB2 1 1
20 19278 1 1 13 PRO HB3 H 1.440 -16.642 -5.646 1.00 . A A . 13 PRO HB3 1 1
20 19279 1 1 13 PRO HD2 H 1.323 -16.331 -1.788 1.00 . A A . 13 PRO HD2 1 1
20 19280 1 1 13 PRO HD3 H 1.342 -17.733 -2.876 1.00 . A A . 13 PRO HD3 1 1
20 19281 1 1 13 PRO HG2 H 0.442 -14.937 -3.398 1.00 . A A . 13 PRO HG2 1 1
20 19282 1 1 13 PRO HG3 H -0.209 -16.467 -4.016 1.00 . A A . 13 PRO HG3 1 1
20 19283 1 1 13 PRO N N 2.907 -16.346 -3.190 1.00 . A A . 13 PRO N 1 1
20 19284 1 1 13 PRO O O 3.650 -13.721 -3.257 1.00 . A A . 13 PRO O 1 1
20 19285 1 1 14 ASP C C 2.530 -11.199 -5.467 1.00 . A A . 14 ASP C 1 1
20 19286 1 1 14 ASP CA C 3.770 -12.087 -5.492 1.00 . A A . 14 ASP CA 1 1
20 19287 1 1 14 ASP CB C 4.616 -11.769 -6.726 1.00 . A A . 14 ASP CB 1 1
20 19288 1 1 14 ASP CG C 5.041 -10.315 -6.778 1.00 . A A . 14 ASP CG 1 1
20 19289 1 1 14 ASP H H 3.165 -13.937 -6.325 1.00 . A A . 14 ASP H 1 1
20 19290 1 1 14 ASP HA H 4.356 -11.891 -4.607 1.00 . A A . 14 ASP HA 1 1
20 19291 1 1 14 ASP HB2 H 5.503 -12.385 -6.715 1.00 . A A . 14 ASP HB2 1 1
20 19292 1 1 14 ASP HB3 H 4.041 -11.990 -7.614 1.00 . A A . 14 ASP HB3 1 1
20 19293 1 1 14 ASP N N 3.399 -13.497 -5.481 1.00 . A A . 14 ASP N 1 1
20 19294 1 1 14 ASP O O 2.602 -10.028 -5.094 1.00 . A A . 14 ASP O 1 1
20 19295 1 1 14 ASP OD1 O 5.058 -9.664 -5.712 1.00 . A A . 14 ASP OD1 1 1
20 19296 1 1 14 ASP OD2 O 5.358 -9.828 -7.884 1.00 . A A . 14 ASP OD2 1 1
20 19297 1 1 15 GLU C C -0.413 -10.841 -4.480 1.00 . A A . 15 GLU C 1 1
20 19298 1 1 15 GLU CA C 0.140 -11.021 -5.891 1.00 . A A . 15 GLU CA 1 1
20 19299 1 1 15 GLU CB C -0.887 -11.742 -6.766 1.00 . A A . 15 GLU CB 1 1
20 19300 1 1 15 GLU CD C -2.832 -10.160 -6.458 1.00 . A A . 15 GLU CD 1 1
20 19301 1 1 15 GLU CG C -2.319 -11.576 -6.285 1.00 . A A . 15 GLU CG 1 1
20 19302 1 1 15 GLU H H 1.402 -12.701 -6.151 1.00 . A A . 15 GLU H 1 1
20 19303 1 1 15 GLU HA H 0.340 -10.047 -6.313 1.00 . A A . 15 GLU HA 1 1
20 19304 1 1 15 GLU HB2 H -0.819 -11.355 -7.772 1.00 . A A . 15 GLU HB2 1 1
20 19305 1 1 15 GLU HB3 H -0.654 -12.796 -6.779 1.00 . A A . 15 GLU HB3 1 1
20 19306 1 1 15 GLU HG2 H -2.953 -12.244 -6.848 1.00 . A A . 15 GLU HG2 1 1
20 19307 1 1 15 GLU HG3 H -2.365 -11.835 -5.237 1.00 . A A . 15 GLU HG3 1 1
20 19308 1 1 15 GLU N N 1.396 -11.764 -5.866 1.00 . A A . 15 GLU N 1 1
20 19309 1 1 15 GLU O O -1.340 -10.061 -4.259 1.00 . A A . 15 GLU O 1 1
20 19310 1 1 15 GLU OE1 O -2.719 -9.622 -7.579 1.00 . A A . 15 GLU OE1 1 1
20 19311 1 1 15 GLU OE2 O -3.347 -9.591 -5.474 1.00 . A A . 15 GLU OE2 1 1
20 19312 1 1 16 LEU C C 0.616 -10.547 -1.340 1.00 . A A . 16 LEU C 1 1
20 19313 1 1 16 LEU CA C -0.275 -11.493 -2.139 1.00 . A A . 16 LEU CA 1 1
20 19314 1 1 16 LEU CB C -0.262 -12.883 -1.501 1.00 . A A . 16 LEU CB 1 1
20 19315 1 1 16 LEU CD1 C -1.334 -15.120 -1.137 1.00 . A A . 16 LEU CD1 1 1
20 19316 1 1 16 LEU CD2 C -2.707 -13.037 -0.967 1.00 . A A . 16 LEU CD2 1 1
20 19317 1 1 16 LEU CG C -1.537 -13.711 -1.670 1.00 . A A . 16 LEU CG 1 1
20 19318 1 1 16 LEU H H 0.894 -12.175 -3.766 1.00 . A A . 16 LEU H 1 1
20 19319 1 1 16 LEU HA H -1.285 -11.111 -2.129 1.00 . A A . 16 LEU HA 1 1
20 19320 1 1 16 LEU HB2 H 0.553 -13.440 -1.938 1.00 . A A . 16 LEU HB2 1 1
20 19321 1 1 16 LEU HB3 H -0.084 -12.759 -0.443 1.00 . A A . 16 LEU HB3 1 1
20 19322 1 1 16 LEU HD11 H -0.997 -15.762 -1.937 1.00 . A A . 16 LEU HD11 1 1
20 19323 1 1 16 LEU HD12 H -2.267 -15.495 -0.743 1.00 . A A . 16 LEU HD12 1 1
20 19324 1 1 16 LEU HD13 H -0.592 -15.104 -0.351 1.00 . A A . 16 LEU HD13 1 1
20 19325 1 1 16 LEU HD21 H -3.219 -13.759 -0.349 1.00 . A A . 16 LEU HD21 1 1
20 19326 1 1 16 LEU HD22 H -3.393 -12.645 -1.705 1.00 . A A . 16 LEU HD22 1 1
20 19327 1 1 16 LEU HD23 H -2.340 -12.231 -0.350 1.00 . A A . 16 LEU HD23 1 1
20 19328 1 1 16 LEU HG H -1.775 -13.783 -2.723 1.00 . A A . 16 LEU HG 1 1
20 19329 1 1 16 LEU N N 0.160 -11.570 -3.529 1.00 . A A . 16 LEU N 1 1
20 19330 1 1 16 LEU O O 0.208 -10.016 -0.306 1.00 . A A . 16 LEU O 1 1
20 19331 1 1 17 LEU C C 2.788 -8.074 -1.806 1.00 . A A . 17 LEU C 1 1
20 19332 1 1 17 LEU CA C 2.785 -9.456 -1.160 1.00 . A A . 17 LEU CA 1 1
20 19333 1 1 17 LEU CB C 4.191 -10.057 -1.209 1.00 . A A . 17 LEU CB 1 1
20 19334 1 1 17 LEU CD1 C 5.769 -11.956 -0.782 1.00 . A A . 17 LEU CD1 1 1
20 19335 1 1 17 LEU CD2 C 3.968 -11.434 0.874 1.00 . A A . 17 LEU CD2 1 1
20 19336 1 1 17 LEU CG C 4.347 -11.450 -0.600 1.00 . A A . 17 LEU CG 1 1
20 19337 1 1 17 LEU H H 2.104 -10.791 -2.654 1.00 . A A . 17 LEU H 1 1
20 19338 1 1 17 LEU HA H 2.479 -9.358 -0.130 1.00 . A A . 17 LEU HA 1 1
20 19339 1 1 17 LEU HB2 H 4.492 -10.113 -2.243 1.00 . A A . 17 LEU HB2 1 1
20 19340 1 1 17 LEU HB3 H 4.853 -9.387 -0.678 1.00 . A A . 17 LEU HB3 1 1
20 19341 1 1 17 LEU HD11 H 6.390 -11.158 -1.157 1.00 . A A . 17 LEU HD11 1 1
20 19342 1 1 17 LEU HD12 H 5.772 -12.777 -1.484 1.00 . A A . 17 LEU HD12 1 1
20 19343 1 1 17 LEU HD13 H 6.154 -12.296 0.170 1.00 . A A . 17 LEU HD13 1 1
20 19344 1 1 17 LEU HD21 H 2.899 -11.551 0.972 1.00 . A A . 17 LEU HD21 1 1
20 19345 1 1 17 LEU HD22 H 4.268 -10.493 1.312 1.00 . A A . 17 LEU HD22 1 1
20 19346 1 1 17 LEU HD23 H 4.468 -12.244 1.383 1.00 . A A . 17 LEU HD23 1 1
20 19347 1 1 17 LEU HG H 3.681 -12.135 -1.109 1.00 . A A . 17 LEU HG 1 1
20 19348 1 1 17 LEU N N 1.836 -10.339 -1.827 1.00 . A A . 17 LEU N 1 1
20 19349 1 1 17 LEU O O 2.350 -7.908 -2.945 1.00 . A A . 17 LEU O 1 1
20 19350 1 1 18 CYS C C 4.689 -5.446 -2.250 1.00 . A A . 18 CYS C 1 1
20 19351 1 1 18 CYS CA C 3.348 -5.717 -1.572 1.00 . A A . 18 CYS CA 1 1
20 19352 1 1 18 CYS CB C 3.132 -4.723 -0.430 1.00 . A A . 18 CYS CB 1 1
20 19353 1 1 18 CYS H H 3.620 -7.279 -0.171 1.00 . A A . 18 CYS H 1 1
20 19354 1 1 18 CYS HA H 2.560 -5.592 -2.299 1.00 . A A . 18 CYS HA 1 1
20 19355 1 1 18 CYS HB2 H 2.964 -3.739 -0.845 1.00 . A A . 18 CYS HB2 1 1
20 19356 1 1 18 CYS HB3 H 2.264 -5.022 0.138 1.00 . A A . 18 CYS HB3 1 1
20 19357 1 1 18 CYS N N 3.286 -7.084 -1.072 1.00 . A A . 18 CYS N 1 1
20 19358 1 1 18 CYS O O 5.499 -6.355 -2.434 1.00 . A A . 18 CYS O 1 1
20 19359 1 1 18 CYS SG S 4.536 -4.601 0.725 1.00 . A A . 18 CYS SG 1 1
20 19360 1 1 19 LEU C C 7.081 -3.069 -2.306 1.00 . A A . 19 LEU C 1 1
20 19361 1 1 19 LEU CA C 6.157 -3.799 -3.276 1.00 . A A . 19 LEU CA 1 1
20 19362 1 1 19 LEU CB C 5.860 -2.906 -4.483 1.00 . A A . 19 LEU CB 1 1
20 19363 1 1 19 LEU CD1 C 4.469 -2.372 -6.498 1.00 . A A . 19 LEU CD1 1 1
20 19364 1 1 19 LEU CD2 C 5.317 -4.699 -6.148 1.00 . A A . 19 LEU CD2 1 1
20 19365 1 1 19 LEU CG C 4.816 -3.434 -5.467 1.00 . A A . 19 LEU CG 1 1
20 19366 1 1 19 LEU H H 4.232 -3.510 -2.447 1.00 . A A . 19 LEU H 1 1
20 19367 1 1 19 LEU HA H 6.650 -4.697 -3.617 1.00 . A A . 19 LEU HA 1 1
20 19368 1 1 19 LEU HB2 H 5.513 -1.954 -4.112 1.00 . A A . 19 LEU HB2 1 1
20 19369 1 1 19 LEU HB3 H 6.784 -2.764 -5.024 1.00 . A A . 19 LEU HB3 1 1
20 19370 1 1 19 LEU HD11 H 3.415 -2.421 -6.726 1.00 . A A . 19 LEU HD11 1 1
20 19371 1 1 19 LEU HD12 H 5.040 -2.545 -7.399 1.00 . A A . 19 LEU HD12 1 1
20 19372 1 1 19 LEU HD13 H 4.708 -1.395 -6.104 1.00 . A A . 19 LEU HD13 1 1
20 19373 1 1 19 LEU HD21 H 6.354 -4.858 -5.893 1.00 . A A . 19 LEU HD21 1 1
20 19374 1 1 19 LEU HD22 H 5.221 -4.593 -7.220 1.00 . A A . 19 LEU HD22 1 1
20 19375 1 1 19 LEU HD23 H 4.731 -5.542 -5.816 1.00 . A A . 19 LEU HD23 1 1
20 19376 1 1 19 LEU HG H 3.911 -3.680 -4.926 1.00 . A A . 19 LEU HG 1 1
20 19377 1 1 19 LEU N N 4.915 -4.190 -2.619 1.00 . A A . 19 LEU N 1 1
20 19378 1 1 19 LEU O O 8.296 -3.025 -2.503 1.00 . A A . 19 LEU O 1 1
20 19379 1 1 20 ILE C C 8.020 -2.737 0.661 1.00 . A A . 20 ILE C 1 1
20 19380 1 1 20 ILE CA C 7.267 -1.776 -0.254 1.00 . A A . 20 ILE CA 1 1
20 19381 1 1 20 ILE CB C 6.365 -0.871 0.605 1.00 . A A . 20 ILE CB 1 1
20 19382 1 1 20 ILE CD1 C 4.978 1.262 0.557 1.00 . A A . 20 ILE CD1 1 1
20 19383 1 1 20 ILE CG1 C 5.901 0.341 -0.207 1.00 . A A . 20 ILE CG1 1 1
20 19384 1 1 20 ILE CG2 C 7.102 -0.425 1.860 1.00 . A A . 20 ILE CG2 1 1
20 19385 1 1 20 ILE H H 5.525 -2.570 -1.154 1.00 . A A . 20 ILE H 1 1
20 19386 1 1 20 ILE HA H 7.984 -1.152 -0.770 1.00 . A A . 20 ILE HA 1 1
20 19387 1 1 20 ILE HB H 5.502 -1.443 0.908 1.00 . A A . 20 ILE HB 1 1
20 19388 1 1 20 ILE HD11 H 4.258 1.695 -0.122 1.00 . A A . 20 ILE HD11 1 1
20 19389 1 1 20 ILE HD12 H 4.460 0.701 1.322 1.00 . A A . 20 ILE HD12 1 1
20 19390 1 1 20 ILE HD13 H 5.555 2.051 1.018 1.00 . A A . 20 ILE HD13 1 1
20 19391 1 1 20 ILE HG12 H 6.764 0.914 -0.510 1.00 . A A . 20 ILE HG12 1 1
20 19392 1 1 20 ILE HG13 H 5.376 -0.004 -1.086 1.00 . A A . 20 ILE HG13 1 1
20 19393 1 1 20 ILE HG21 H 7.373 -1.290 2.444 1.00 . A A . 20 ILE HG21 1 1
20 19394 1 1 20 ILE HG22 H 7.994 0.114 1.579 1.00 . A A . 20 ILE HG22 1 1
20 19395 1 1 20 ILE HG23 H 6.461 0.218 2.445 1.00 . A A . 20 ILE HG23 1 1
20 19396 1 1 20 ILE N N 6.497 -2.500 -1.257 1.00 . A A . 20 ILE N 1 1
20 19397 1 1 20 ILE O O 9.232 -2.916 0.530 1.00 . A A . 20 ILE O 1 1
20 19398 1 1 21 CYS C C 7.643 -5.739 2.076 1.00 . A A . 21 CYS C 1 1
20 19399 1 1 21 CYS CA C 7.892 -4.301 2.522 1.00 . A A . 21 CYS CA 1 1
20 19400 1 1 21 CYS CB C 7.327 -4.086 3.926 1.00 . A A . 21 CYS CB 1 1
20 19401 1 1 21 CYS H H 6.333 -3.173 1.641 1.00 . A A . 21 CYS H 1 1
20 19402 1 1 21 CYS HA H 8.957 -4.123 2.539 1.00 . A A . 21 CYS HA 1 1
20 19403 1 1 21 CYS HB2 H 7.968 -4.578 4.644 1.00 . A A . 21 CYS HB2 1 1
20 19404 1 1 21 CYS HB3 H 7.304 -3.027 4.139 1.00 . A A . 21 CYS HB3 1 1
20 19405 1 1 21 CYS N N 7.295 -3.356 1.585 1.00 . A A . 21 CYS N 1 1
20 19406 1 1 21 CYS O O 7.850 -6.683 2.840 1.00 . A A . 21 CYS O 1 1
20 19407 1 1 21 CYS SG S 5.641 -4.735 4.157 1.00 . A A . 21 CYS SG 1 1
20 19408 1 1 22 LYS C C 6.338 -8.143 1.351 1.00 . A A . 22 LYS C 1 1
20 19409 1 1 22 LYS CA C 6.921 -7.221 0.284 1.00 . A A . 22 LYS CA 1 1
20 19410 1 1 22 LYS CB C 8.201 -7.835 -0.290 1.00 . A A . 22 LYS CB 1 1
20 19411 1 1 22 LYS CD C 8.560 -6.118 -2.088 1.00 . A A . 22 LYS CD 1 1
20 19412 1 1 22 LYS CE C 10.031 -5.735 -2.116 1.00 . A A . 22 LYS CE 1 1
20 19413 1 1 22 LYS CG C 8.374 -7.594 -1.780 1.00 . A A . 22 LYS CG 1 1
20 19414 1 1 22 LYS H H 7.052 -5.108 0.273 1.00 . A A . 22 LYS H 1 1
20 19415 1 1 22 LYS HA H 6.200 -7.106 -0.509 1.00 . A A . 22 LYS HA 1 1
20 19416 1 1 22 LYS HB2 H 9.051 -7.412 0.223 1.00 . A A . 22 LYS HB2 1 1
20 19417 1 1 22 LYS HB3 H 8.182 -8.901 -0.120 1.00 . A A . 22 LYS HB3 1 1
20 19418 1 1 22 LYS HD2 H 8.125 -5.903 -3.054 1.00 . A A . 22 LYS HD2 1 1
20 19419 1 1 22 LYS HD3 H 8.060 -5.535 -1.328 1.00 . A A . 22 LYS HD3 1 1
20 19420 1 1 22 LYS HE2 H 10.113 -4.689 -2.369 1.00 . A A . 22 LYS HE2 1 1
20 19421 1 1 22 LYS HE3 H 10.452 -5.903 -1.137 1.00 . A A . 22 LYS HE3 1 1
20 19422 1 1 22 LYS HG2 H 9.243 -8.135 -2.124 1.00 . A A . 22 LYS HG2 1 1
20 19423 1 1 22 LYS HG3 H 7.496 -7.953 -2.297 1.00 . A A . 22 LYS HG3 1 1
20 19424 1 1 22 LYS HZ1 H 11.210 -7.372 -2.660 1.00 . A A . 22 LYS HZ1 1 1
20 19425 1 1 22 LYS HZ2 H 11.558 -5.961 -3.525 1.00 . A A . 22 LYS HZ2 1 1
20 19426 1 1 22 LYS HZ3 H 10.162 -6.848 -3.880 1.00 . A A . 22 LYS HZ3 1 1
20 19427 1 1 22 LYS N N 7.198 -5.900 0.835 1.00 . A A . 22 LYS N 1 1
20 19428 1 1 22 LYS NZ N 10.793 -6.535 -3.116 1.00 . A A . 22 LYS NZ 1 1
20 19429 1 1 22 LYS O O 6.763 -9.289 1.494 1.00 . A A . 22 LYS O 1 1
20 19430 1 1 23 ASP C C 3.216 -8.522 2.901 1.00 . A A . 23 ASP C 1 1
20 19431 1 1 23 ASP CA C 4.718 -8.414 3.146 1.00 . A A . 23 ASP CA 1 1
20 19432 1 1 23 ASP CB C 4.979 -7.779 4.513 1.00 . A A . 23 ASP CB 1 1
20 19433 1 1 23 ASP CG C 4.819 -8.768 5.651 1.00 . A A . 23 ASP CG 1 1
20 19434 1 1 23 ASP H H 5.066 -6.714 1.933 1.00 . A A . 23 ASP H 1 1
20 19435 1 1 23 ASP HA H 5.144 -9.406 3.133 1.00 . A A . 23 ASP HA 1 1
20 19436 1 1 23 ASP HB2 H 5.987 -7.392 4.537 1.00 . A A . 23 ASP HB2 1 1
20 19437 1 1 23 ASP HB3 H 4.283 -6.967 4.665 1.00 . A A . 23 ASP HB3 1 1
20 19438 1 1 23 ASP N N 5.362 -7.635 2.095 1.00 . A A . 23 ASP N 1 1
20 19439 1 1 23 ASP O O 2.602 -7.614 2.338 1.00 . A A . 23 ASP O 1 1
20 19440 1 1 23 ASP OD1 O 4.115 -9.783 5.461 1.00 . A A . 23 ASP OD1 1 1
20 19441 1 1 23 ASP OD2 O 5.399 -8.528 6.731 1.00 . A A . 23 ASP OD2 1 1
20 19442 1 1 24 ILE C C 0.403 -8.605 3.469 1.00 . A A . 24 ILE C 1 1
20 19443 1 1 24 ILE CA C 1.202 -9.863 3.149 1.00 . A A . 24 ILE CA 1 1
20 19444 1 1 24 ILE CB C 0.701 -11.016 4.040 1.00 . A A . 24 ILE CB 1 1
20 19445 1 1 24 ILE CD1 C 1.523 -13.278 4.868 1.00 . A A . 24 ILE CD1 1 1
20 19446 1 1 24 ILE CG1 C 1.452 -12.307 3.710 1.00 . A A . 24 ILE CG1 1 1
20 19447 1 1 24 ILE CG2 C -0.797 -11.209 3.864 1.00 . A A . 24 ILE CG2 1 1
20 19448 1 1 24 ILE H H 3.174 -10.324 3.763 1.00 . A A . 24 ILE H 1 1
20 19449 1 1 24 ILE HA H 1.031 -10.133 2.116 1.00 . A A . 24 ILE HA 1 1
20 19450 1 1 24 ILE HB H 0.888 -10.753 5.069 1.00 . A A . 24 ILE HB 1 1
20 19451 1 1 24 ILE HD11 H 0.856 -12.952 5.653 1.00 . A A . 24 ILE HD11 1 1
20 19452 1 1 24 ILE HD12 H 1.232 -14.262 4.532 1.00 . A A . 24 ILE HD12 1 1
20 19453 1 1 24 ILE HD13 H 2.533 -13.312 5.248 1.00 . A A . 24 ILE HD13 1 1
20 19454 1 1 24 ILE HG12 H 0.957 -12.806 2.891 1.00 . A A . 24 ILE HG12 1 1
20 19455 1 1 24 ILE HG13 H 2.463 -12.063 3.419 1.00 . A A . 24 ILE HG13 1 1
20 19456 1 1 24 ILE HG21 H -1.256 -10.261 3.623 1.00 . A A . 24 ILE HG21 1 1
20 19457 1 1 24 ILE HG22 H -0.978 -11.908 3.062 1.00 . A A . 24 ILE HG22 1 1
20 19458 1 1 24 ILE HG23 H -1.221 -11.591 4.780 1.00 . A A . 24 ILE HG23 1 1
20 19459 1 1 24 ILE N N 2.631 -9.638 3.324 1.00 . A A . 24 ILE N 1 1
20 19460 1 1 24 ILE O O 0.606 -7.976 4.507 1.00 . A A . 24 ILE O 1 1
20 19461 1 1 25 MET C C -2.713 -7.444 3.299 1.00 . A A . 25 MET C 1 1
20 19462 1 1 25 MET CA C -1.340 -7.061 2.758 1.00 . A A . 25 MET CA 1 1
20 19463 1 1 25 MET CB C -1.490 -6.303 1.439 1.00 . A A . 25 MET CB 1 1
20 19464 1 1 25 MET CE C -0.803 -7.153 -1.738 1.00 . A A . 25 MET CE 1 1
20 19465 1 1 25 MET CG C -0.171 -6.054 0.726 1.00 . A A . 25 MET CG 1 1
20 19466 1 1 25 MET H H -0.623 -8.786 1.762 1.00 . A A . 25 MET H 1 1
20 19467 1 1 25 MET HA H -0.848 -6.422 3.477 1.00 . A A . 25 MET HA 1 1
20 19468 1 1 25 MET HB2 H -2.129 -6.873 0.781 1.00 . A A . 25 MET HB2 1 1
20 19469 1 1 25 MET HB3 H -1.953 -5.347 1.637 1.00 . A A . 25 MET HB3 1 1
20 19470 1 1 25 MET HE1 H -1.868 -7.318 -1.669 1.00 . A A . 25 MET HE1 1 1
20 19471 1 1 25 MET HE2 H -0.506 -7.151 -2.777 1.00 . A A . 25 MET HE2 1 1
20 19472 1 1 25 MET HE3 H -0.281 -7.942 -1.215 1.00 . A A . 25 MET HE3 1 1
20 19473 1 1 25 MET HG2 H 0.356 -5.263 1.238 1.00 . A A . 25 MET HG2 1 1
20 19474 1 1 25 MET HG3 H 0.416 -6.959 0.761 1.00 . A A . 25 MET HG3 1 1
20 19475 1 1 25 MET N N -0.507 -8.243 2.570 1.00 . A A . 25 MET N 1 1
20 19476 1 1 25 MET O O -3.639 -7.718 2.535 1.00 . A A . 25 MET O 1 1
20 19477 1 1 25 MET SD S -0.393 -5.575 -0.998 1.00 . A A . 25 MET SD 1 1
20 19478 1 1 26 THR C C -5.285 -7.219 4.512 1.00 . A A . 26 THR C 1 1
20 19479 1 1 26 THR CA C -4.100 -7.812 5.265 1.00 . A A . 26 THR CA 1 1
20 19480 1 1 26 THR CB C -4.141 -7.325 6.726 1.00 . A A . 26 THR CB 1 1
20 19481 1 1 26 THR CG2 C -3.625 -5.899 6.836 1.00 . A A . 26 THR CG2 1 1
20 19482 1 1 26 THR H H -2.066 -7.234 5.179 1.00 . A A . 26 THR H 1 1
20 19483 1 1 26 THR HA H -4.188 -8.889 5.263 1.00 . A A . 26 THR HA 1 1
20 19484 1 1 26 THR HB H -3.507 -7.969 7.321 1.00 . A A . 26 THR HB 1 1
20 19485 1 1 26 THR HG1 H -5.944 -6.582 7.017 1.00 . A A . 26 THR HG1 1 1
20 19486 1 1 26 THR HG21 H -3.175 -5.605 5.899 1.00 . A A . 26 THR HG21 1 1
20 19487 1 1 26 THR HG22 H -2.890 -5.842 7.624 1.00 . A A . 26 THR HG22 1 1
20 19488 1 1 26 THR HG23 H -4.447 -5.236 7.062 1.00 . A A . 26 THR HG23 1 1
20 19489 1 1 26 THR N N -2.841 -7.462 4.622 1.00 . A A . 26 THR N 1 1
20 19490 1 1 26 THR O O -6.292 -7.892 4.290 1.00 . A A . 26 THR O 1 1
20 19491 1 1 26 THR OG1 O -5.480 -7.395 7.229 1.00 . A A . 26 THR OG1 1 1
20 19492 1 1 27 ASP C C -5.676 -4.632 2.115 1.00 . A A . 27 ASP C 1 1
20 19493 1 1 27 ASP CA C -6.220 -5.271 3.389 1.00 . A A . 27 ASP CA 1 1
20 19494 1 1 27 ASP CB C -6.872 -4.206 4.271 1.00 . A A . 27 ASP CB 1 1
20 19495 1 1 27 ASP CG C -7.805 -4.804 5.306 1.00 . A A . 27 ASP CG 1 1
20 19496 1 1 27 ASP H H -4.332 -5.472 4.326 1.00 . A A . 27 ASP H 1 1
20 19497 1 1 27 ASP HA H -6.962 -6.007 3.119 1.00 . A A . 27 ASP HA 1 1
20 19498 1 1 27 ASP HB2 H -6.100 -3.654 4.788 1.00 . A A . 27 ASP HB2 1 1
20 19499 1 1 27 ASP HB3 H -7.438 -3.530 3.649 1.00 . A A . 27 ASP HB3 1 1
20 19500 1 1 27 ASP N N -5.159 -5.955 4.120 1.00 . A A . 27 ASP N 1 1
20 19501 1 1 27 ASP O O -5.290 -3.464 2.112 1.00 . A A . 27 ASP O 1 1
20 19502 1 1 27 ASP OD1 O -8.885 -5.297 4.916 1.00 . A A . 27 ASP OD1 1 1
20 19503 1 1 27 ASP OD2 O -7.458 -4.777 6.505 1.00 . A A . 27 ASP OD2 1 1
20 19504 1 1 28 ALA C C -5.904 -3.658 -0.678 1.00 . A A . 28 ALA C 1 1
20 19505 1 1 28 ALA CA C -5.154 -4.914 -0.245 1.00 . A A . 28 ALA CA 1 1
20 19506 1 1 28 ALA CB C -5.275 -5.997 -1.308 1.00 . A A . 28 ALA CB 1 1
20 19507 1 1 28 ALA H H -5.971 -6.329 1.100 1.00 . A A . 28 ALA H 1 1
20 19508 1 1 28 ALA HA H -4.107 -4.674 -0.128 1.00 . A A . 28 ALA HA 1 1
20 19509 1 1 28 ALA HB1 H -6.101 -5.763 -1.966 1.00 . A A . 28 ALA HB1 1 1
20 19510 1 1 28 ALA HB2 H -4.360 -6.042 -1.880 1.00 . A A . 28 ALA HB2 1 1
20 19511 1 1 28 ALA HB3 H -5.452 -6.949 -0.833 1.00 . A A . 28 ALA HB3 1 1
20 19512 1 1 28 ALA N N -5.649 -5.406 1.035 1.00 . A A . 28 ALA N 1 1
20 19513 1 1 28 ALA O O -7.134 -3.638 -0.707 1.00 . A A . 28 ALA O 1 1
20 19514 1 1 29 VAL C C -5.154 -0.893 -2.770 1.00 . A A . 29 VAL C 1 1
20 19515 1 1 29 VAL CA C -5.748 -1.354 -1.444 1.00 . A A . 29 VAL CA 1 1
20 19516 1 1 29 VAL CB C -5.544 -0.247 -0.392 1.00 . A A . 29 VAL CB 1 1
20 19517 1 1 29 VAL CG1 C -6.317 -0.569 0.879 1.00 . A A . 29 VAL CG1 1 1
20 19518 1 1 29 VAL CG2 C -4.063 -0.064 -0.091 1.00 . A A . 29 VAL CG2 1 1
20 19519 1 1 29 VAL H H -4.177 -2.691 -0.968 1.00 . A A . 29 VAL H 1 1
20 19520 1 1 29 VAL HA H -6.809 -1.511 -1.569 1.00 . A A . 29 VAL HA 1 1
20 19521 1 1 29 VAL HB H -5.925 0.679 -0.794 1.00 . A A . 29 VAL HB 1 1
20 19522 1 1 29 VAL HG11 H -5.622 -0.772 1.681 1.00 . A A . 29 VAL HG11 1 1
20 19523 1 1 29 VAL HG12 H -6.940 0.272 1.144 1.00 . A A . 29 VAL HG12 1 1
20 19524 1 1 29 VAL HG13 H -6.937 -1.438 0.711 1.00 . A A . 29 VAL HG13 1 1
20 19525 1 1 29 VAL HG21 H -3.711 0.842 -0.562 1.00 . A A . 29 VAL HG21 1 1
20 19526 1 1 29 VAL HG22 H -3.918 0.005 0.977 1.00 . A A . 29 VAL HG22 1 1
20 19527 1 1 29 VAL HG23 H -3.510 -0.908 -0.477 1.00 . A A . 29 VAL HG23 1 1
20 19528 1 1 29 VAL N N -5.154 -2.614 -1.012 1.00 . A A . 29 VAL N 1 1
20 19529 1 1 29 VAL O O -3.953 -0.651 -2.875 1.00 . A A . 29 VAL O 1 1
20 19530 1 1 30 VAL C C -5.686 1.173 -5.253 1.00 . A A . 30 VAL C 1 1
20 19531 1 1 30 VAL CA C -5.569 -0.339 -5.104 1.00 . A A . 30 VAL CA 1 1
20 19532 1 1 30 VAL CB C -6.387 -1.018 -6.218 1.00 . A A . 30 VAL CB 1 1
20 19533 1 1 30 VAL CG1 C -5.961 -0.503 -7.584 1.00 . A A . 30 VAL CG1 1 1
20 19534 1 1 30 VAL CG2 C -6.242 -2.530 -6.140 1.00 . A A . 30 VAL CG2 1 1
20 19535 1 1 30 VAL H H -6.955 -0.980 -3.638 1.00 . A A . 30 VAL H 1 1
20 19536 1 1 30 VAL HA H -4.533 -0.624 -5.223 1.00 . A A . 30 VAL HA 1 1
20 19537 1 1 30 VAL HB H -7.429 -0.770 -6.074 1.00 . A A . 30 VAL HB 1 1
20 19538 1 1 30 VAL HG11 H -6.338 -1.163 -8.351 1.00 . A A . 30 VAL HG11 1 1
20 19539 1 1 30 VAL HG12 H -6.357 0.490 -7.736 1.00 . A A . 30 VAL HG12 1 1
20 19540 1 1 30 VAL HG13 H -4.882 -0.472 -7.637 1.00 . A A . 30 VAL HG13 1 1
20 19541 1 1 30 VAL HG21 H -6.905 -2.916 -5.381 1.00 . A A . 30 VAL HG21 1 1
20 19542 1 1 30 VAL HG22 H -6.495 -2.967 -7.095 1.00 . A A . 30 VAL HG22 1 1
20 19543 1 1 30 VAL HG23 H -5.221 -2.781 -5.889 1.00 . A A . 30 VAL HG23 1 1
20 19544 1 1 30 VAL N N -6.007 -0.773 -3.783 1.00 . A A . 30 VAL N 1 1
20 19545 1 1 30 VAL O O -6.780 1.733 -5.171 1.00 . A A . 30 VAL O 1 1
20 19546 1 1 31 ILE C C -4.925 3.681 -7.050 1.00 . A A . 31 ILE C 1 1
20 19547 1 1 31 ILE CA C -4.527 3.278 -5.634 1.00 . A A . 31 ILE CA 1 1
20 19548 1 1 31 ILE CB C -3.133 3.856 -5.322 1.00 . A A . 31 ILE CB 1 1
20 19549 1 1 31 ILE CD1 C -1.964 5.834 -4.227 1.00 . A A . 31 ILE CD1 1 1
20 19550 1 1 31 ILE CG1 C -3.258 5.283 -4.782 1.00 . A A . 31 ILE CG1 1 1
20 19551 1 1 31 ILE CG2 C -2.259 3.830 -6.566 1.00 . A A . 31 ILE CG2 1 1
20 19552 1 1 31 ILE H H -3.711 1.329 -5.527 1.00 . A A . 31 ILE H 1 1
20 19553 1 1 31 ILE HA H -5.235 3.704 -4.937 1.00 . A A . 31 ILE HA 1 1
20 19554 1 1 31 ILE HB H -2.670 3.235 -4.572 1.00 . A A . 31 ILE HB 1 1
20 19555 1 1 31 ILE HD11 H -1.842 5.509 -3.204 1.00 . A A . 31 ILE HD11 1 1
20 19556 1 1 31 ILE HD12 H -1.135 5.477 -4.821 1.00 . A A . 31 ILE HD12 1 1
20 19557 1 1 31 ILE HD13 H -1.990 6.914 -4.260 1.00 . A A . 31 ILE HD13 1 1
20 19558 1 1 31 ILE HG12 H -3.582 5.936 -5.577 1.00 . A A . 31 ILE HG12 1 1
20 19559 1 1 31 ILE HG13 H -3.992 5.296 -3.990 1.00 . A A . 31 ILE HG13 1 1
20 19560 1 1 31 ILE HG21 H -1.303 4.282 -6.344 1.00 . A A . 31 ILE HG21 1 1
20 19561 1 1 31 ILE HG22 H -2.107 2.807 -6.878 1.00 . A A . 31 ILE HG22 1 1
20 19562 1 1 31 ILE HG23 H -2.741 4.381 -7.359 1.00 . A A . 31 ILE HG23 1 1
20 19563 1 1 31 ILE N N -4.551 1.830 -5.472 1.00 . A A . 31 ILE N 1 1
20 19564 1 1 31 ILE O O -4.486 3.090 -8.037 1.00 . A A . 31 ILE O 1 1
20 19565 1 1 32 PRO C C -5.154 5.920 -9.233 1.00 . A A . 32 PRO C 1 1
20 19566 1 1 32 PRO CA C -6.254 5.216 -8.445 1.00 . A A . 32 PRO CA 1 1
20 19567 1 1 32 PRO CB C -7.351 6.210 -8.054 1.00 . A A . 32 PRO CB 1 1
20 19568 1 1 32 PRO CD C -6.343 5.461 -6.020 1.00 . A A . 32 PRO CD 1 1
20 19569 1 1 32 PRO CG C -6.991 6.649 -6.677 1.00 . A A . 32 PRO CG 1 1
20 19570 1 1 32 PRO HA H -6.679 4.428 -9.048 1.00 . A A . 32 PRO HA 1 1
20 19571 1 1 32 PRO HB2 H -7.351 7.040 -8.746 1.00 . A A . 32 PRO HB2 1 1
20 19572 1 1 32 PRO HB3 H -8.311 5.718 -8.074 1.00 . A A . 32 PRO HB3 1 1
20 19573 1 1 32 PRO HD2 H -5.565 5.783 -5.344 1.00 . A A . 32 PRO HD2 1 1
20 19574 1 1 32 PRO HD3 H -7.081 4.871 -5.497 1.00 . A A . 32 PRO HD3 1 1
20 19575 1 1 32 PRO HG2 H -6.300 7.476 -6.723 1.00 . A A . 32 PRO HG2 1 1
20 19576 1 1 32 PRO HG3 H -7.883 6.934 -6.139 1.00 . A A . 32 PRO HG3 1 1
20 19577 1 1 32 PRO N N -5.779 4.710 -7.154 1.00 . A A . 32 PRO N 1 1
20 19578 1 1 32 PRO O O -4.930 5.622 -10.407 1.00 . A A . 32 PRO O 1 1
20 19579 1 1 33 CYS C C -2.706 6.756 -10.289 1.00 . A A . 33 CYS C 1 1
20 19580 1 1 33 CYS CA C -3.393 7.600 -9.220 1.00 . A A . 33 CYS CA 1 1
20 19581 1 1 33 CYS CB C -2.370 8.053 -8.177 1.00 . A A . 33 CYS CB 1 1
20 19582 1 1 33 CYS H H -4.696 7.046 -7.646 1.00 . A A . 33 CYS H 1 1
20 19583 1 1 33 CYS HA H -3.826 8.471 -9.689 1.00 . A A . 33 CYS HA 1 1
20 19584 1 1 33 CYS HB2 H -1.525 8.498 -8.682 1.00 . A A . 33 CYS HB2 1 1
20 19585 1 1 33 CYS HB3 H -2.826 8.791 -7.533 1.00 . A A . 33 CYS HB3 1 1
20 19586 1 1 33 CYS N N -4.470 6.854 -8.581 1.00 . A A . 33 CYS N 1 1
20 19587 1 1 33 CYS O O -2.563 7.182 -11.436 1.00 . A A . 33 CYS O 1 1
20 19588 1 1 33 CYS SG S -1.739 6.710 -7.121 1.00 . A A . 33 CYS SG 1 1
20 19589 1 1 34 CYS C C -2.160 3.233 -10.698 1.00 . A A . 34 CYS C 1 1
20 19590 1 1 34 CYS CA C -1.611 4.650 -10.829 1.00 . A A . 34 CYS CA 1 1
20 19591 1 1 34 CYS CB C -0.103 4.651 -10.570 1.00 . A A . 34 CYS CB 1 1
20 19592 1 1 34 CYS H H -2.427 5.272 -8.977 1.00 . A A . 34 CYS H 1 1
20 19593 1 1 34 CYS HA H -1.796 5.002 -11.833 1.00 . A A . 34 CYS HA 1 1
20 19594 1 1 34 CYS HB2 H 0.352 3.850 -11.136 1.00 . A A . 34 CYS HB2 1 1
20 19595 1 1 34 CYS HB3 H 0.310 5.594 -10.897 1.00 . A A . 34 CYS HB3 1 1
20 19596 1 1 34 CYS N N -2.283 5.555 -9.905 1.00 . A A . 34 CYS N 1 1
20 19597 1 1 34 CYS O O -2.628 2.643 -11.671 1.00 . A A . 34 CYS O 1 1
20 19598 1 1 34 CYS SG S 0.352 4.420 -8.822 1.00 . A A . 34 CYS SG 1 1
20 19599 1 1 35 GLY C C -1.501 0.398 -8.798 1.00 . A A . 35 GLY C 1 1
20 19600 1 1 35 GLY CA C -2.594 1.347 -9.247 1.00 . A A . 35 GLY CA 1 1
20 19601 1 1 35 GLY H H -1.717 3.208 -8.746 1.00 . A A . 35 GLY H 1 1
20 19602 1 1 35 GLY HA2 H -3.359 1.386 -8.485 1.00 . A A . 35 GLY HA2 1 1
20 19603 1 1 35 GLY HA3 H -3.029 0.969 -10.161 1.00 . A A . 35 GLY HA3 1 1
20 19604 1 1 35 GLY N N -2.100 2.691 -9.485 1.00 . A A . 35 GLY N 1 1
20 19605 1 1 35 GLY O O -0.772 -0.153 -9.621 1.00 . A A . 35 GLY O 1 1
20 19606 1 1 36 ASN C C -0.867 -1.329 -5.642 1.00 . A A . 36 ASN C 1 1
20 19607 1 1 36 ASN CA C -0.371 -0.678 -6.930 1.00 . A A . 36 ASN CA 1 1
20 19608 1 1 36 ASN CB C 0.921 0.096 -6.658 1.00 . A A . 36 ASN CB 1 1
20 19609 1 1 36 ASN CG C 1.815 0.173 -7.880 1.00 . A A . 36 ASN CG 1 1
20 19610 1 1 36 ASN H H -1.997 0.678 -6.881 1.00 . A A . 36 ASN H 1 1
20 19611 1 1 36 ASN HA H -0.172 -1.451 -7.656 1.00 . A A . 36 ASN HA 1 1
20 19612 1 1 36 ASN HB2 H 0.672 1.103 -6.354 1.00 . A A . 36 ASN HB2 1 1
20 19613 1 1 36 ASN HB3 H 1.466 -0.391 -5.865 1.00 . A A . 36 ASN HB3 1 1
20 19614 1 1 36 ASN HD21 H 1.684 2.158 -7.882 1.00 . A A . 36 ASN HD21 1 1
20 19615 1 1 36 ASN HD22 H 2.653 1.468 -9.135 1.00 . A A . 36 ASN HD22 1 1
20 19616 1 1 36 ASN N N -1.386 0.209 -7.487 1.00 . A A . 36 ASN N 1 1
20 19617 1 1 36 ASN ND2 N 2.078 1.389 -8.346 1.00 . A A . 36 ASN ND2 1 1
20 19618 1 1 36 ASN O O -1.781 -0.824 -4.991 1.00 . A A . 36 ASN O 1 1
20 19619 1 1 36 ASN OD1 O 2.266 -0.849 -8.399 1.00 . A A . 36 ASN OD1 1 1
20 19620 1 1 37 SER C C 0.272 -2.800 -2.906 1.00 . A A . 37 SER C 1 1
20 19621 1 1 37 SER CA C -0.637 -3.175 -4.072 1.00 . A A . 37 SER CA 1 1
20 19622 1 1 37 SER CB C -0.577 -4.685 -4.315 1.00 . A A . 37 SER CB 1 1
20 19623 1 1 37 SER H H 0.467 -2.805 -5.841 1.00 . A A . 37 SER H 1 1
20 19624 1 1 37 SER HA H -1.651 -2.899 -3.827 1.00 . A A . 37 SER HA 1 1
20 19625 1 1 37 SER HB2 H -1.075 -5.197 -3.505 1.00 . A A . 37 SER HB2 1 1
20 19626 1 1 37 SER HB3 H -1.072 -4.916 -5.247 1.00 . A A . 37 SER HB3 1 1
20 19627 1 1 37 SER HG H 1.237 -4.863 -3.595 1.00 . A A . 37 SER HG 1 1
20 19628 1 1 37 SER N N -0.256 -2.453 -5.280 1.00 . A A . 37 SER N 1 1
20 19629 1 1 37 SER O O 1.497 -2.867 -3.012 1.00 . A A . 37 SER O 1 1
20 19630 1 1 37 SER OG O 0.764 -5.138 -4.385 1.00 . A A . 37 SER OG 1 1
20 19631 1 1 38 TYR C C -0.328 -2.413 0.665 1.00 . A A . 38 TYR C 1 1
20 19632 1 1 38 TYR CA C 0.416 -2.017 -0.607 1.00 . A A . 38 TYR CA 1 1
20 19633 1 1 38 TYR CB C 0.673 -0.508 -0.612 1.00 . A A . 38 TYR CB 1 1
20 19634 1 1 38 TYR CD1 C 2.779 -0.419 -2.000 1.00 . A A . 38 TYR CD1 1 1
20 19635 1 1 38 TYR CD2 C 0.880 0.805 -2.758 1.00 . A A . 38 TYR CD2 1 1
20 19636 1 1 38 TYR CE1 C 3.502 0.015 -3.095 1.00 . A A . 38 TYR CE1 1 1
20 19637 1 1 38 TYR CE2 C 1.594 1.242 -3.857 1.00 . A A . 38 TYR CE2 1 1
20 19638 1 1 38 TYR CG C 1.459 -0.031 -1.811 1.00 . A A . 38 TYR CG 1 1
20 19639 1 1 38 TYR CZ C 2.904 0.845 -4.021 1.00 . A A . 38 TYR CZ 1 1
20 19640 1 1 38 TYR H H -1.316 -2.373 -1.769 1.00 . A A . 38 TYR H 1 1
20 19641 1 1 38 TYR HA H 1.364 -2.533 -0.631 1.00 . A A . 38 TYR HA 1 1
20 19642 1 1 38 TYR HB2 H -0.274 0.011 -0.607 1.00 . A A . 38 TYR HB2 1 1
20 19643 1 1 38 TYR HB3 H 1.228 -0.242 0.277 1.00 . A A . 38 TYR HB3 1 1
20 19644 1 1 38 TYR HD1 H 3.244 -1.069 -1.274 1.00 . A A . 38 TYR HD1 1 1
20 19645 1 1 38 TYR HD2 H -0.147 1.114 -2.627 1.00 . A A . 38 TYR HD2 1 1
20 19646 1 1 38 TYR HE1 H 4.527 -0.297 -3.224 1.00 . A A . 38 TYR HE1 1 1
20 19647 1 1 38 TYR HE2 H 1.126 1.892 -4.581 1.00 . A A . 38 TYR HE2 1 1
20 19648 1 1 38 TYR HH H 3.726 0.553 -5.733 1.00 . A A . 38 TYR HH 1 1
20 19649 1 1 38 TYR N N -0.337 -2.405 -1.793 1.00 . A A . 38 TYR N 1 1
20 19650 1 1 38 TYR O O -1.559 -2.394 0.710 1.00 . A A . 38 TYR O 1 1
20 19651 1 1 38 TYR OH O 3.620 1.278 -5.113 1.00 . A A . 38 TYR OH 1 1
20 19652 1 1 39 CYS C C -0.969 -2.033 3.580 1.00 . A A . 39 CYS C 1 1
20 19653 1 1 39 CYS CA C -0.158 -3.172 2.971 1.00 . A A . 39 CYS CA 1 1
20 19654 1 1 39 CYS CB C 0.938 -3.608 3.945 1.00 . A A . 39 CYS CB 1 1
20 19655 1 1 39 CYS H H 1.403 -2.766 1.600 1.00 . A A . 39 CYS H 1 1
20 19656 1 1 39 CYS HA H -0.816 -4.007 2.786 1.00 . A A . 39 CYS HA 1 1
20 19657 1 1 39 CYS HB2 H 1.533 -2.748 4.215 1.00 . A A . 39 CYS HB2 1 1
20 19658 1 1 39 CYS HB3 H 0.479 -4.016 4.834 1.00 . A A . 39 CYS HB3 1 1
20 19659 1 1 39 CYS N N 0.427 -2.772 1.698 1.00 . A A . 39 CYS N 1 1
20 19660 1 1 39 CYS O O -0.536 -0.880 3.583 1.00 . A A . 39 CYS O 1 1
20 19661 1 1 39 CYS SG S 2.068 -4.871 3.276 1.00 . A A . 39 CYS SG 1 1
20 19662 1 1 40 ASP C C -2.206 -0.301 5.429 1.00 . A A . 40 ASP C 1 1
20 19663 1 1 40 ASP CA C -3.022 -1.368 4.707 1.00 . A A . 40 ASP CA 1 1
20 19664 1 1 40 ASP CB C -3.986 -2.040 5.687 1.00 . A A . 40 ASP CB 1 1
20 19665 1 1 40 ASP CG C -3.420 -2.124 7.091 1.00 . A A . 40 ASP CG 1 1
20 19666 1 1 40 ASP H H -2.440 -3.299 4.062 1.00 . A A . 40 ASP H 1 1
20 19667 1 1 40 ASP HA H -3.592 -0.898 3.921 1.00 . A A . 40 ASP HA 1 1
20 19668 1 1 40 ASP HB2 H -4.905 -1.472 5.723 1.00 . A A . 40 ASP HB2 1 1
20 19669 1 1 40 ASP HB3 H -4.200 -3.041 5.343 1.00 . A A . 40 ASP HB3 1 1
20 19670 1 1 40 ASP N N -2.149 -2.363 4.095 1.00 . A A . 40 ASP N 1 1
20 19671 1 1 40 ASP O O -2.539 0.883 5.385 1.00 . A A . 40 ASP O 1 1
20 19672 1 1 40 ASP OD1 O -3.341 -1.074 7.763 1.00 . A A . 40 ASP OD1 1 1
20 19673 1 1 40 ASP OD2 O -3.056 -3.239 7.517 1.00 . A A . 40 ASP OD2 1 1
20 19674 1 1 41 GLU C C 0.764 0.820 5.898 1.00 . A A . 41 GLU C 1 1
20 19675 1 1 41 GLU CA C -0.274 0.192 6.824 1.00 . A A . 41 GLU CA 1 1
20 19676 1 1 41 GLU CB C 0.427 -0.535 7.974 1.00 . A A . 41 GLU CB 1 1
20 19677 1 1 41 GLU CD C 1.885 -2.473 8.679 1.00 . A A . 41 GLU CD 1 1
20 19678 1 1 41 GLU CG C 1.315 -1.680 7.518 1.00 . A A . 41 GLU CG 1 1
20 19679 1 1 41 GLU H H -0.921 -1.684 6.089 1.00 . A A . 41 GLU H 1 1
20 19680 1 1 41 GLU HA H -0.895 0.976 7.231 1.00 . A A . 41 GLU HA 1 1
20 19681 1 1 41 GLU HB2 H 1.036 0.174 8.515 1.00 . A A . 41 GLU HB2 1 1
20 19682 1 1 41 GLU HB3 H -0.323 -0.933 8.642 1.00 . A A . 41 GLU HB3 1 1
20 19683 1 1 41 GLU HG2 H 0.733 -2.347 6.900 1.00 . A A . 41 GLU HG2 1 1
20 19684 1 1 41 GLU HG3 H 2.133 -1.276 6.940 1.00 . A A . 41 GLU HG3 1 1
20 19685 1 1 41 GLU N N -1.136 -0.727 6.093 1.00 . A A . 41 GLU N 1 1
20 19686 1 1 41 GLU O O 1.041 2.017 5.976 1.00 . A A . 41 GLU O 1 1
20 19687 1 1 41 GLU OE1 O 2.363 -1.847 9.648 1.00 . A A . 41 GLU OE1 1 1
20 19688 1 1 41 GLU OE2 O 1.853 -3.720 8.617 1.00 . A A . 41 GLU OE2 1 1
20 19689 1 1 42 CYS C C 1.912 1.786 3.432 1.00 . A A . 42 CYS C 1 1
20 19690 1 1 42 CYS CA C 2.344 0.474 4.079 1.00 . A A . 42 CYS CA 1 1
20 19691 1 1 42 CYS CB C 2.597 -0.580 2.999 1.00 . A A . 42 CYS CB 1 1
20 19692 1 1 42 CYS H H 1.074 -0.943 5.005 1.00 . A A . 42 CYS H 1 1
20 19693 1 1 42 CYS HA H 3.259 0.642 4.628 1.00 . A A . 42 CYS HA 1 1
20 19694 1 1 42 CYS HB2 H 1.715 -1.196 2.894 1.00 . A A . 42 CYS HB2 1 1
20 19695 1 1 42 CYS HB3 H 2.798 -0.084 2.062 1.00 . A A . 42 CYS HB3 1 1
20 19696 1 1 42 CYS N N 1.336 0.002 5.020 1.00 . A A . 42 CYS N 1 1
20 19697 1 1 42 CYS O O 2.512 2.835 3.669 1.00 . A A . 42 CYS O 1 1
20 19698 1 1 42 CYS SG S 4.002 -1.685 3.354 1.00 . A A . 42 CYS SG 1 1
20 19699 1 1 43 ILE C C -0.094 3.963 2.936 1.00 . A A . 43 ILE C 1 1
20 19700 1 1 43 ILE CA C 0.353 2.903 1.933 1.00 . A A . 43 ILE CA 1 1
20 19701 1 1 43 ILE CB C -0.830 2.553 1.012 1.00 . A A . 43 ILE CB 1 1
20 19702 1 1 43 ILE CD1 C -0.093 4.085 -0.883 1.00 . A A . 43 ILE CD1 1 1
20 19703 1 1 43 ILE CG1 C -1.177 3.744 0.117 1.00 . A A . 43 ILE CG1 1 1
20 19704 1 1 43 ILE CG2 C -2.038 2.135 1.837 1.00 . A A . 43 ILE CG2 1 1
20 19705 1 1 43 ILE H H 0.430 0.856 2.465 1.00 . A A . 43 ILE H 1 1
20 19706 1 1 43 ILE HA H 1.148 3.310 1.326 1.00 . A A . 43 ILE HA 1 1
20 19707 1 1 43 ILE HB H -0.540 1.718 0.392 1.00 . A A . 43 ILE HB 1 1
20 19708 1 1 43 ILE HD11 H 0.147 3.209 -1.467 1.00 . A A . 43 ILE HD11 1 1
20 19709 1 1 43 ILE HD12 H -0.439 4.871 -1.536 1.00 . A A . 43 ILE HD12 1 1
20 19710 1 1 43 ILE HD13 H 0.790 4.418 -0.355 1.00 . A A . 43 ILE HD13 1 1
20 19711 1 1 43 ILE HG12 H -2.077 3.523 -0.435 1.00 . A A . 43 ILE HG12 1 1
20 19712 1 1 43 ILE HG13 H -1.344 4.614 0.735 1.00 . A A . 43 ILE HG13 1 1
20 19713 1 1 43 ILE HG21 H -2.921 2.148 1.215 1.00 . A A . 43 ILE HG21 1 1
20 19714 1 1 43 ILE HG22 H -1.884 1.137 2.219 1.00 . A A . 43 ILE HG22 1 1
20 19715 1 1 43 ILE HG23 H -2.167 2.819 2.661 1.00 . A A . 43 ILE HG23 1 1
20 19716 1 1 43 ILE N N 0.866 1.720 2.613 1.00 . A A . 43 ILE N 1 1
20 19717 1 1 43 ILE O O -0.084 5.157 2.637 1.00 . A A . 43 ILE O 1 1
20 19718 1 1 44 ARG C C 0.231 5.262 5.704 1.00 . A A . 44 ARG C 1 1
20 19719 1 1 44 ARG CA C -0.931 4.427 5.172 1.00 . A A . 44 ARG CA 1 1
20 19720 1 1 44 ARG CB C -1.576 3.644 6.317 1.00 . A A . 44 ARG CB 1 1
20 19721 1 1 44 ARG CD C -3.340 5.190 7.219 1.00 . A A . 44 ARG CD 1 1
20 19722 1 1 44 ARG CG C -2.003 4.515 7.487 1.00 . A A . 44 ARG CG 1 1
20 19723 1 1 44 ARG CZ C -5.724 4.594 7.158 1.00 . A A . 44 ARG CZ 1 1
20 19724 1 1 44 ARG H H -0.467 2.553 4.304 1.00 . A A . 44 ARG H 1 1
20 19725 1 1 44 ARG HA H -1.667 5.090 4.743 1.00 . A A . 44 ARG HA 1 1
20 19726 1 1 44 ARG HB2 H -2.449 3.131 5.941 1.00 . A A . 44 ARG HB2 1 1
20 19727 1 1 44 ARG HB3 H -0.869 2.913 6.680 1.00 . A A . 44 ARG HB3 1 1
20 19728 1 1 44 ARG HD2 H -3.509 5.937 7.980 1.00 . A A . 44 ARG HD2 1 1
20 19729 1 1 44 ARG HD3 H -3.300 5.665 6.250 1.00 . A A . 44 ARG HD3 1 1
20 19730 1 1 44 ARG HE H -4.226 3.286 7.308 1.00 . A A . 44 ARG HE 1 1
20 19731 1 1 44 ARG HG2 H -2.094 3.899 8.369 1.00 . A A . 44 ARG HG2 1 1
20 19732 1 1 44 ARG HG3 H -1.253 5.274 7.652 1.00 . A A . 44 ARG HG3 1 1
20 19733 1 1 44 ARG HH11 H -5.339 6.574 7.042 1.00 . A A . 44 ARG HH11 1 1
20 19734 1 1 44 ARG HH12 H -7.016 6.140 6.999 1.00 . A A . 44 ARG HH12 1 1
20 19735 1 1 44 ARG HH21 H -6.430 2.702 7.253 1.00 . A A . 44 ARG HH21 1 1
20 19736 1 1 44 ARG HH22 H -7.636 3.938 7.121 1.00 . A A . 44 ARG HH22 1 1
20 19737 1 1 44 ARG N N -0.482 3.518 4.126 1.00 . A A . 44 ARG N 1 1
20 19738 1 1 44 ARG NE N -4.447 4.237 7.236 1.00 . A A . 44 ARG NE 1 1
20 19739 1 1 44 ARG NH1 N -6.054 5.874 7.059 1.00 . A A . 44 ARG NH1 1 1
20 19740 1 1 44 ARG NH2 N -6.674 3.668 7.179 1.00 . A A . 44 ARG NH2 1 1
20 19741 1 1 44 ARG O O 0.055 6.416 6.093 1.00 . A A . 44 ARG O 1 1
20 19742 1 1 45 THR C C 3.309 6.109 5.074 1.00 . A A . 45 THR C 1 1
20 19743 1 1 45 THR CA C 2.612 5.355 6.201 1.00 . A A . 45 THR CA 1 1
20 19744 1 1 45 THR CB C 3.609 4.367 6.838 1.00 . A A . 45 THR CB 1 1
20 19745 1 1 45 THR CG2 C 4.816 5.105 7.399 1.00 . A A . 45 THR CG2 1 1
20 19746 1 1 45 THR H H 1.499 3.746 5.393 1.00 . A A . 45 THR H 1 1
20 19747 1 1 45 THR HA H 2.305 6.061 6.958 1.00 . A A . 45 THR HA 1 1
20 19748 1 1 45 THR HB H 3.948 3.681 6.076 1.00 . A A . 45 THR HB 1 1
20 19749 1 1 45 THR HG1 H 2.224 4.132 8.221 1.00 . A A . 45 THR HG1 1 1
20 19750 1 1 45 THR HG21 H 5.542 5.258 6.614 1.00 . A A . 45 THR HG21 1 1
20 19751 1 1 45 THR HG22 H 5.260 4.518 8.190 1.00 . A A . 45 THR HG22 1 1
20 19752 1 1 45 THR HG23 H 4.503 6.060 7.792 1.00 . A A . 45 THR HG23 1 1
20 19753 1 1 45 THR N N 1.421 4.668 5.717 1.00 . A A . 45 THR N 1 1
20 19754 1 1 45 THR O O 3.701 7.263 5.237 1.00 . A A . 45 THR O 1 1
20 19755 1 1 45 THR OG1 O 2.967 3.627 7.881 1.00 . A A . 45 THR OG1 1 1
20 19756 1 1 46 ALA C C 3.646 7.497 2.584 1.00 . A A . 46 ALA C 1 1
20 19757 1 1 46 ALA CA C 4.108 6.056 2.776 1.00 . A A . 46 ALA CA 1 1
20 19758 1 1 46 ALA CB C 3.830 5.239 1.523 1.00 . A A . 46 ALA CB 1 1
20 19759 1 1 46 ALA H H 3.127 4.528 3.863 1.00 . A A . 46 ALA H 1 1
20 19760 1 1 46 ALA HA H 5.174 6.052 2.950 1.00 . A A . 46 ALA HA 1 1
20 19761 1 1 46 ALA HB1 H 4.180 4.227 1.670 1.00 . A A . 46 ALA HB1 1 1
20 19762 1 1 46 ALA HB2 H 2.768 5.228 1.328 1.00 . A A . 46 ALA HB2 1 1
20 19763 1 1 46 ALA HB3 H 4.346 5.680 0.685 1.00 . A A . 46 ALA HB3 1 1
20 19764 1 1 46 ALA N N 3.460 5.447 3.932 1.00 . A A . 46 ALA N 1 1
20 19765 1 1 46 ALA O O 4.451 8.386 2.306 1.00 . A A . 46 ALA O 1 1
20 19766 1 1 47 LEU C C 2.229 9.978 3.700 1.00 . A A . 47 LEU C 1 1
20 19767 1 1 47 LEU CA C 1.774 9.053 2.575 1.00 . A A . 47 LEU CA 1 1
20 19768 1 1 47 LEU CB C 0.246 8.977 2.548 1.00 . A A . 47 LEU CB 1 1
20 19769 1 1 47 LEU CD1 C -1.867 7.959 1.664 1.00 . A A . 47 LEU CD1 1 1
20 19770 1 1 47 LEU CD2 C -0.035 8.601 0.086 1.00 . A A . 47 LEU CD2 1 1
20 19771 1 1 47 LEU CG C -0.362 8.073 1.475 1.00 . A A . 47 LEU CG 1 1
20 19772 1 1 47 LEU H H 1.752 6.972 2.954 1.00 . A A . 47 LEU H 1 1
20 19773 1 1 47 LEU HA H 2.123 9.453 1.634 1.00 . A A . 47 LEU HA 1 1
20 19774 1 1 47 LEU HB2 H -0.082 8.615 3.511 1.00 . A A . 47 LEU HB2 1 1
20 19775 1 1 47 LEU HB3 H -0.132 9.978 2.394 1.00 . A A . 47 LEU HB3 1 1
20 19776 1 1 47 LEU HD11 H -2.258 7.213 0.989 1.00 . A A . 47 LEU HD11 1 1
20 19777 1 1 47 LEU HD12 H -2.329 8.912 1.455 1.00 . A A . 47 LEU HD12 1 1
20 19778 1 1 47 LEU HD13 H -2.081 7.672 2.683 1.00 . A A . 47 LEU HD13 1 1
20 19779 1 1 47 LEU HD21 H 0.407 9.583 0.169 1.00 . A A . 47 LEU HD21 1 1
20 19780 1 1 47 LEU HD22 H -0.942 8.662 -0.497 1.00 . A A . 47 LEU HD22 1 1
20 19781 1 1 47 LEU HD23 H 0.661 7.933 -0.398 1.00 . A A . 47 LEU HD23 1 1
20 19782 1 1 47 LEU HG H 0.061 7.082 1.566 1.00 . A A . 47 LEU HG 1 1
20 19783 1 1 47 LEU N N 2.345 7.720 2.733 1.00 . A A . 47 LEU N 1 1
20 19784 1 1 47 LEU O O 2.576 11.136 3.465 1.00 . A A . 47 LEU O 1 1
20 19785 1 1 48 LEU C C 4.117 10.607 5.993 1.00 . A A . 48 LEU C 1 1
20 19786 1 1 48 LEU CA C 2.641 10.234 6.085 1.00 . A A . 48 LEU CA 1 1
20 19787 1 1 48 LEU CB C 2.382 9.445 7.370 1.00 . A A . 48 LEU CB 1 1
20 19788 1 1 48 LEU CD1 C 0.766 11.052 8.414 1.00 . A A . 48 LEU CD1 1 1
20 19789 1 1 48 LEU CD2 C -0.083 9.162 7.013 1.00 . A A . 48 LEU CD2 1 1
20 19790 1 1 48 LEU CG C 0.995 9.609 7.990 1.00 . A A . 48 LEU CG 1 1
20 19791 1 1 48 LEU H H 1.939 8.529 5.047 1.00 . A A . 48 LEU H 1 1
20 19792 1 1 48 LEU HA H 2.054 11.141 6.105 1.00 . A A . 48 LEU HA 1 1
20 19793 1 1 48 LEU HB2 H 2.524 8.398 7.148 1.00 . A A . 48 LEU HB2 1 1
20 19794 1 1 48 LEU HB3 H 3.112 9.759 8.102 1.00 . A A . 48 LEU HB3 1 1
20 19795 1 1 48 LEU HD11 H 1.507 11.685 7.950 1.00 . A A . 48 LEU HD11 1 1
20 19796 1 1 48 LEU HD12 H 0.849 11.128 9.488 1.00 . A A . 48 LEU HD12 1 1
20 19797 1 1 48 LEU HD13 H -0.221 11.366 8.106 1.00 . A A . 48 LEU HD13 1 1
20 19798 1 1 48 LEU HD21 H -0.650 10.020 6.686 1.00 . A A . 48 LEU HD21 1 1
20 19799 1 1 48 LEU HD22 H -0.743 8.460 7.503 1.00 . A A . 48 LEU HD22 1 1
20 19800 1 1 48 LEU HD23 H 0.378 8.688 6.161 1.00 . A A . 48 LEU HD23 1 1
20 19801 1 1 48 LEU HG H 0.926 8.988 8.873 1.00 . A A . 48 LEU HG 1 1
20 19802 1 1 48 LEU N N 2.227 9.458 4.923 1.00 . A A . 48 LEU N 1 1
20 19803 1 1 48 LEU O O 4.472 11.785 6.021 1.00 . A A . 48 LEU O 1 1
20 19804 1 1 49 GLU C C 6.710 11.116 5.037 1.00 . A A . 49 GLU C 1 1
20 19805 1 1 49 GLU CA C 6.409 9.819 5.783 1.00 . A A . 49 GLU CA 1 1
20 19806 1 1 49 GLU CB C 7.083 8.642 5.073 1.00 . A A . 49 GLU CB 1 1
20 19807 1 1 49 GLU CD C 7.676 7.289 7.122 1.00 . A A . 49 GLU CD 1 1
20 19808 1 1 49 GLU CG C 6.928 7.319 5.804 1.00 . A A . 49 GLU CG 1 1
20 19809 1 1 49 GLU H H 4.628 8.678 5.864 1.00 . A A . 49 GLU H 1 1
20 19810 1 1 49 GLU HA H 6.802 9.894 6.785 1.00 . A A . 49 GLU HA 1 1
20 19811 1 1 49 GLU HB2 H 6.653 8.538 4.087 1.00 . A A . 49 GLU HB2 1 1
20 19812 1 1 49 GLU HB3 H 8.138 8.852 4.975 1.00 . A A . 49 GLU HB3 1 1
20 19813 1 1 49 GLU HG2 H 5.879 7.153 6.000 1.00 . A A . 49 GLU HG2 1 1
20 19814 1 1 49 GLU HG3 H 7.305 6.527 5.174 1.00 . A A . 49 GLU HG3 1 1
20 19815 1 1 49 GLU N N 4.972 9.596 5.881 1.00 . A A . 49 GLU N 1 1
20 19816 1 1 49 GLU O O 7.244 12.064 5.611 1.00 . A A . 49 GLU O 1 1
20 19817 1 1 49 GLU OE1 O 8.915 7.443 7.105 1.00 . A A . 49 GLU OE1 1 1
20 19818 1 1 49 GLU OE2 O 7.022 7.113 8.171 1.00 . A A . 49 GLU OE2 1 1
20 19819 1 1 50 SER C C 5.718 13.489 3.377 1.00 . A A . 50 SER C 1 1
20 19820 1 1 50 SER CA C 6.598 12.326 2.928 1.00 . A A . 50 SER CA 1 1
20 19821 1 1 50 SER CB C 6.328 12.005 1.457 1.00 . A A . 50 SER CB 1 1
20 19822 1 1 50 SER H H 5.939 10.359 3.354 1.00 . A A . 50 SER H 1 1
20 19823 1 1 50 SER HA H 7.633 12.609 3.042 1.00 . A A . 50 SER HA 1 1
20 19824 1 1 50 SER HB2 H 6.362 12.917 0.880 1.00 . A A . 50 SER HB2 1 1
20 19825 1 1 50 SER HB3 H 7.082 11.322 1.095 1.00 . A A . 50 SER HB3 1 1
20 19826 1 1 50 SER HG H 4.557 11.480 2.109 1.00 . A A . 50 SER HG 1 1
20 19827 1 1 50 SER N N 6.362 11.148 3.754 1.00 . A A . 50 SER N 1 1
20 19828 1 1 50 SER O O 4.569 13.295 3.773 1.00 . A A . 50 SER O 1 1
20 19829 1 1 50 SER OG O 5.053 11.408 1.290 1.00 . A A . 50 SER OG 1 1
20 19830 1 1 51 ASP C C 4.053 15.762 3.364 1.00 . A A . 51 ASP C 1 1
20 19831 1 1 51 ASP CA C 5.532 15.892 3.709 1.00 . A A . 51 ASP CA 1 1
20 19832 1 1 51 ASP CB C 6.121 17.129 3.029 1.00 . A A . 51 ASP CB 1 1
20 19833 1 1 51 ASP CG C 7.635 17.166 3.104 1.00 . A A . 51 ASP CG 1 1
20 19834 1 1 51 ASP H H 7.187 14.787 2.986 1.00 . A A . 51 ASP H 1 1
20 19835 1 1 51 ASP HA H 5.630 16.001 4.779 1.00 . A A . 51 ASP HA 1 1
20 19836 1 1 51 ASP HB2 H 5.831 17.131 1.987 1.00 . A A . 51 ASP HB2 1 1
20 19837 1 1 51 ASP HB3 H 5.734 18.015 3.508 1.00 . A A . 51 ASP HB3 1 1
20 19838 1 1 51 ASP N N 6.267 14.697 3.312 1.00 . A A . 51 ASP N 1 1
20 19839 1 1 51 ASP O O 3.186 16.071 4.180 1.00 . A A . 51 ASP O 1 1
20 19840 1 1 51 ASP OD1 O 8.175 17.061 4.225 1.00 . A A . 51 ASP OD1 1 1
20 19841 1 1 51 ASP OD2 O 8.280 17.300 2.042 1.00 . A A . 51 ASP OD2 1 1
20 19842 1 1 52 GLU C C 2.187 13.746 1.098 1.00 . A A . 52 GLU C 1 1
20 19843 1 1 52 GLU CA C 2.397 15.135 1.693 1.00 . A A . 52 GLU CA 1 1
20 19844 1 1 52 GLU CB C 2.044 16.205 0.657 1.00 . A A . 52 GLU CB 1 1
20 19845 1 1 52 GLU CD C 2.068 18.661 0.069 1.00 . A A . 52 GLU CD 1 1
20 19846 1 1 52 GLU CG C 2.210 17.626 1.169 1.00 . A A . 52 GLU CG 1 1
20 19847 1 1 52 GLU H H 4.508 15.075 1.541 1.00 . A A . 52 GLU H 1 1
20 19848 1 1 52 GLU HA H 1.749 15.249 2.549 1.00 . A A . 52 GLU HA 1 1
20 19849 1 1 52 GLU HB2 H 2.680 16.077 -0.206 1.00 . A A . 52 GLU HB2 1 1
20 19850 1 1 52 GLU HB3 H 1.015 16.071 0.357 1.00 . A A . 52 GLU HB3 1 1
20 19851 1 1 52 GLU HG2 H 1.457 17.815 1.919 1.00 . A A . 52 GLU HG2 1 1
20 19852 1 1 52 GLU HG3 H 3.190 17.723 1.611 1.00 . A A . 52 GLU HG3 1 1
20 19853 1 1 52 GLU N N 3.773 15.304 2.147 1.00 . A A . 52 GLU N 1 1
20 19854 1 1 52 GLU O O 3.144 13.006 0.866 1.00 . A A . 52 GLU O 1 1
20 19855 1 1 52 GLU OE1 O 3.084 18.967 -0.590 1.00 . A A . 52 GLU OE1 1 1
20 19856 1 1 52 GLU OE2 O 0.944 19.166 -0.130 1.00 . A A . 52 GLU OE2 1 1
20 19857 1 1 53 HIS C C 1.313 11.879 -1.040 1.00 . A A . 53 HIS C 1 1
20 19858 1 1 53 HIS CA C 0.591 12.096 0.286 1.00 . A A . 53 HIS CA 1 1
20 19859 1 1 53 HIS CB C -0.920 11.981 0.082 1.00 . A A . 53 HIS CB 1 1
20 19860 1 1 53 HIS CD2 C -1.386 12.384 2.602 1.00 . A A . 53 HIS CD2 1 1
20 19861 1 1 53 HIS CE1 C -3.465 13.061 2.438 1.00 . A A . 53 HIS CE1 1 1
20 19862 1 1 53 HIS CG C -1.718 12.366 1.289 1.00 . A A . 53 HIS CG 1 1
20 19863 1 1 53 HIS H H 0.208 14.029 1.060 1.00 . A A . 53 HIS H 1 1
20 19864 1 1 53 HIS HA H 0.910 11.337 0.984 1.00 . A A . 53 HIS HA 1 1
20 19865 1 1 53 HIS HB2 H -1.217 12.627 -0.731 1.00 . A A . 53 HIS HB2 1 1
20 19866 1 1 53 HIS HB3 H -1.166 10.959 -0.167 1.00 . A A . 53 HIS HB3 1 1
20 19867 1 1 53 HIS HD2 H -0.431 12.106 3.026 1.00 . A A . 53 HIS HD2 1 1
20 19868 1 1 53 HIS HE1 H -4.452 13.417 2.691 1.00 . A A . 53 HIS HE1 1 1
20 19869 1 1 53 HIS HE2 H -2.518 13.015 4.255 1.00 . A A . 53 HIS HE2 1 1
20 19870 1 1 53 HIS N N 0.928 13.397 0.854 1.00 . A A . 53 HIS N 1 1
20 19871 1 1 53 HIS ND1 N -3.026 12.796 1.221 1.00 . A A . 53 HIS ND1 1 1
20 19872 1 1 53 HIS NE2 N -2.489 12.820 3.295 1.00 . A A . 53 HIS NE2 1 1
20 19873 1 1 53 HIS O O 0.767 12.155 -2.110 1.00 . A A . 53 HIS O 1 1
20 19874 1 1 54 THR C C 3.438 9.640 -2.451 1.00 . A A . 54 THR C 1 1
20 19875 1 1 54 THR CA C 3.343 11.133 -2.157 1.00 . A A . 54 THR CA 1 1
20 19876 1 1 54 THR CB C 4.765 11.708 -2.015 1.00 . A A . 54 THR CB 1 1
20 19877 1 1 54 THR CG2 C 5.573 11.472 -3.281 1.00 . A A . 54 THR CG2 1 1
20 19878 1 1 54 THR H H 2.926 11.186 -0.083 1.00 . A A . 54 THR H 1 1
20 19879 1 1 54 THR HA H 2.860 11.623 -2.991 1.00 . A A . 54 THR HA 1 1
20 19880 1 1 54 THR HB H 5.257 11.209 -1.192 1.00 . A A . 54 THR HB 1 1
20 19881 1 1 54 THR HG1 H 5.026 13.602 -2.497 1.00 . A A . 54 THR HG1 1 1
20 19882 1 1 54 THR HG21 H 5.263 10.544 -3.739 1.00 . A A . 54 THR HG21 1 1
20 19883 1 1 54 THR HG22 H 6.622 11.418 -3.033 1.00 . A A . 54 THR HG22 1 1
20 19884 1 1 54 THR HG23 H 5.407 12.286 -3.970 1.00 . A A . 54 THR HG23 1 1
20 19885 1 1 54 THR N N 2.545 11.385 -0.964 1.00 . A A . 54 THR N 1 1
20 19886 1 1 54 THR O O 3.777 8.845 -1.572 1.00 . A A . 54 THR O 1 1
20 19887 1 1 54 THR OG1 O 4.699 13.112 -1.739 1.00 . A A . 54 THR OG1 1 1
20 19888 1 1 55 CYS C C 4.626 7.435 -4.384 1.00 . A A . 55 CYS C 1 1
20 19889 1 1 55 CYS CA C 3.190 7.866 -4.097 1.00 . A A . 55 CYS CA 1 1
20 19890 1 1 55 CYS CB C 2.323 7.643 -5.338 1.00 . A A . 55 CYS CB 1 1
20 19891 1 1 55 CYS H H 2.874 9.944 -4.344 1.00 . A A . 55 CYS H 1 1
20 19892 1 1 55 CYS HA H 2.803 7.268 -3.287 1.00 . A A . 55 CYS HA 1 1
20 19893 1 1 55 CYS HB2 H 1.557 8.405 -5.374 1.00 . A A . 55 CYS HB2 1 1
20 19894 1 1 55 CYS HB3 H 2.941 7.721 -6.220 1.00 . A A . 55 CYS HB3 1 1
20 19895 1 1 55 CYS N N 3.138 9.264 -3.688 1.00 . A A . 55 CYS N 1 1
20 19896 1 1 55 CYS O O 5.321 8.020 -5.214 1.00 . A A . 55 CYS O 1 1
20 19897 1 1 55 CYS SG S 1.492 6.022 -5.384 1.00 . A A . 55 CYS SG 1 1
20 19898 1 1 56 PRO C C 6.631 5.162 -5.184 1.00 . A A . 56 PRO C 1 1
20 19899 1 1 56 PRO CA C 6.437 5.856 -3.840 1.00 . A A . 56 PRO CA 1 1
20 19900 1 1 56 PRO CB C 6.561 4.848 -2.696 1.00 . A A . 56 PRO CB 1 1
20 19901 1 1 56 PRO CD C 4.307 5.643 -2.672 1.00 . A A . 56 PRO CD 1 1
20 19902 1 1 56 PRO CG C 5.160 4.435 -2.401 1.00 . A A . 56 PRO CG 1 1
20 19903 1 1 56 PRO HA H 7.183 6.628 -3.724 1.00 . A A . 56 PRO HA 1 1
20 19904 1 1 56 PRO HB2 H 7.162 4.008 -3.015 1.00 . A A . 56 PRO HB2 1 1
20 19905 1 1 56 PRO HB3 H 7.020 5.322 -1.841 1.00 . A A . 56 PRO HB3 1 1
20 19906 1 1 56 PRO HD2 H 3.347 5.347 -3.067 1.00 . A A . 56 PRO HD2 1 1
20 19907 1 1 56 PRO HD3 H 4.183 6.228 -1.773 1.00 . A A . 56 PRO HD3 1 1
20 19908 1 1 56 PRO HG2 H 4.873 3.621 -3.048 1.00 . A A . 56 PRO HG2 1 1
20 19909 1 1 56 PRO HG3 H 5.074 4.142 -1.365 1.00 . A A . 56 PRO HG3 1 1
20 19910 1 1 56 PRO N N 5.081 6.388 -3.679 1.00 . A A . 56 PRO N 1 1
20 19911 1 1 56 PRO O O 7.652 4.513 -5.418 1.00 . A A . 56 PRO O 1 1
20 19912 1 1 57 THR C C 5.423 5.709 -8.482 1.00 . A A . 57 THR C 1 1
20 19913 1 1 57 THR CA C 5.709 4.689 -7.387 1.00 . A A . 57 THR CA 1 1
20 19914 1 1 57 THR CB C 4.708 3.524 -7.513 1.00 . A A . 57 THR CB 1 1
20 19915 1 1 57 THR CG2 C 3.358 3.905 -6.927 1.00 . A A . 57 THR CG2 1 1
20 19916 1 1 57 THR H H 4.859 5.832 -5.821 1.00 . A A . 57 THR H 1 1
20 19917 1 1 57 THR HA H 6.706 4.296 -7.525 1.00 . A A . 57 THR HA 1 1
20 19918 1 1 57 THR HB H 5.096 2.676 -6.965 1.00 . A A . 57 THR HB 1 1
20 19919 1 1 57 THR HG1 H 3.621 3.185 -9.123 1.00 . A A . 57 THR HG1 1 1
20 19920 1 1 57 THR HG21 H 2.777 4.428 -7.672 1.00 . A A . 57 THR HG21 1 1
20 19921 1 1 57 THR HG22 H 3.504 4.546 -6.070 1.00 . A A . 57 THR HG22 1 1
20 19922 1 1 57 THR HG23 H 2.832 3.012 -6.623 1.00 . A A . 57 THR HG23 1 1
20 19923 1 1 57 THR N N 5.646 5.302 -6.066 1.00 . A A . 57 THR N 1 1
20 19924 1 1 57 THR O O 6.132 5.773 -9.487 1.00 . A A . 57 THR O 1 1
20 19925 1 1 57 THR OG1 O 4.553 3.159 -8.889 1.00 . A A . 57 THR OG1 1 1
20 19926 1 1 58 CYS C C 4.257 8.927 -8.700 1.00 . A A . 58 CYS C 1 1
20 19927 1 1 58 CYS CA C 4.000 7.528 -9.252 1.00 . A A . 58 CYS CA 1 1
20 19928 1 1 58 CYS CB C 2.524 7.380 -9.627 1.00 . A A . 58 CYS CB 1 1
20 19929 1 1 58 CYS H H 3.853 6.410 -7.461 1.00 . A A . 58 CYS H 1 1
20 19930 1 1 58 CYS HA H 4.603 7.386 -10.136 1.00 . A A . 58 CYS HA 1 1
20 19931 1 1 58 CYS HB2 H 2.332 7.940 -10.531 1.00 . A A . 58 CYS HB2 1 1
20 19932 1 1 58 CYS HB3 H 2.308 6.336 -9.804 1.00 . A A . 58 CYS HB3 1 1
20 19933 1 1 58 CYS N N 4.381 6.509 -8.282 1.00 . A A . 58 CYS N 1 1
20 19934 1 1 58 CYS O O 4.133 9.922 -9.416 1.00 . A A . 58 CYS O 1 1
20 19935 1 1 58 CYS SG S 1.369 7.977 -8.351 1.00 . A A . 58 CYS SG 1 1
20 19936 1 1 59 HIS C C 3.781 11.277 -7.054 1.00 . A A . 59 HIS C 1 1
20 19937 1 1 59 HIS CA C 4.896 10.273 -6.775 1.00 . A A . 59 HIS CA 1 1
20 19938 1 1 59 HIS CB C 6.235 10.834 -7.256 1.00 . A A . 59 HIS CB 1 1
20 19939 1 1 59 HIS CD2 C 7.898 8.901 -6.780 1.00 . A A . 59 HIS CD2 1 1
20 19940 1 1 59 HIS CE1 C 9.221 9.954 -5.383 1.00 . A A . 59 HIS CE1 1 1
20 19941 1 1 59 HIS CG C 7.422 10.161 -6.639 1.00 . A A . 59 HIS CG 1 1
20 19942 1 1 59 HIS H H 4.702 8.169 -6.905 1.00 . A A . 59 HIS H 1 1
20 19943 1 1 59 HIS HA H 4.949 10.101 -5.711 1.00 . A A . 59 HIS HA 1 1
20 19944 1 1 59 HIS HB2 H 6.305 10.713 -8.327 1.00 . A A . 59 HIS HB2 1 1
20 19945 1 1 59 HIS HB3 H 6.285 11.886 -7.013 1.00 . A A . 59 HIS HB3 1 1
20 19946 1 1 59 HIS HD2 H 7.478 8.122 -7.400 1.00 . A A . 59 HIS HD2 1 1
20 19947 1 1 59 HIS HE1 H 10.026 10.173 -4.699 1.00 . A A . 59 HIS HE1 1 1
20 19948 1 1 59 HIS HE2 H 9.622 8.029 -5.957 1.00 . A A . 59 HIS HE2 1 1
20 19949 1 1 59 HIS N N 4.619 8.997 -7.423 1.00 . A A . 59 HIS N 1 1
20 19950 1 1 59 HIS ND1 N 8.272 10.794 -5.757 1.00 . A A . 59 HIS ND1 1 1
20 19951 1 1 59 HIS NE2 N 9.017 8.798 -5.990 1.00 . A A . 59 HIS NE2 1 1
20 19952 1 1 59 HIS O O 4.040 12.406 -7.471 1.00 . A A . 59 HIS O 1 1
20 19953 1 1 60 GLN C C 1.521 13.024 -6.270 1.00 . A A . 60 GLN C 1 1
20 19954 1 1 60 GLN CA C 1.389 11.719 -7.049 1.00 . A A . 60 GLN CA 1 1
20 19955 1 1 60 GLN CB C 0.099 11.000 -6.647 1.00 . A A . 60 GLN CB 1 1
20 19956 1 1 60 GLN CD C -2.380 11.473 -6.753 1.00 . A A . 60 GLN CD 1 1
20 19957 1 1 60 GLN CG C -1.088 11.338 -7.534 1.00 . A A . 60 GLN CG 1 1
20 19958 1 1 60 GLN H H 2.399 9.947 -6.489 1.00 . A A . 60 GLN H 1 1
20 19959 1 1 60 GLN HA H 1.348 11.947 -8.104 1.00 . A A . 60 GLN HA 1 1
20 19960 1 1 60 GLN HB2 H 0.266 9.935 -6.694 1.00 . A A . 60 GLN HB2 1 1
20 19961 1 1 60 GLN HB3 H -0.148 11.273 -5.632 1.00 . A A . 60 GLN HB3 1 1
20 19962 1 1 60 GLN HE21 H -2.498 13.399 -7.233 1.00 . A A . 60 GLN HE21 1 1
20 19963 1 1 60 GLN HE22 H -3.779 12.791 -6.245 1.00 . A A . 60 GLN HE22 1 1
20 19964 1 1 60 GLN HG2 H -0.891 12.272 -8.037 1.00 . A A . 60 GLN HG2 1 1
20 19965 1 1 60 GLN HG3 H -1.207 10.553 -8.267 1.00 . A A . 60 GLN HG3 1 1
20 19966 1 1 60 GLN N N 2.541 10.858 -6.821 1.00 . A A . 60 GLN N 1 1
20 19967 1 1 60 GLN NE2 N -2.943 12.675 -6.741 1.00 . A A . 60 GLN NE2 1 1
20 19968 1 1 60 GLN O O 2.557 13.292 -5.663 1.00 . A A . 60 GLN O 1 1
20 19969 1 1 60 GLN OE1 O -2.868 10.507 -6.166 1.00 . A A . 60 GLN OE1 1 1
20 19970 1 1 61 ASN C C -0.820 15.288 -4.788 1.00 . A A . 61 ASN C 1 1
20 19971 1 1 61 ASN CA C 0.465 15.109 -5.589 1.00 . A A . 61 ASN CA 1 1
20 19972 1 1 61 ASN CB C 0.625 16.262 -6.582 1.00 . A A . 61 ASN CB 1 1
20 19973 1 1 61 ASN CG C 1.431 15.865 -7.804 1.00 . A A . 61 ASN CG 1 1
20 19974 1 1 61 ASN H H -0.332 13.562 -6.796 1.00 . A A . 61 ASN H 1 1
20 19975 1 1 61 ASN HA H 1.304 15.113 -4.910 1.00 . A A . 61 ASN HA 1 1
20 19976 1 1 61 ASN HB2 H -0.353 16.585 -6.910 1.00 . A A . 61 ASN HB2 1 1
20 19977 1 1 61 ASN HB3 H 1.126 17.084 -6.094 1.00 . A A . 61 ASN HB3 1 1
20 19978 1 1 61 ASN HD21 H -0.137 14.904 -8.559 1.00 . A A . 61 ASN HD21 1 1
20 19979 1 1 61 ASN HD22 H 1.299 14.870 -9.519 1.00 . A A . 61 ASN HD22 1 1
20 19980 1 1 61 ASN N N 0.466 13.832 -6.293 1.00 . A A . 61 ASN N 1 1
20 19981 1 1 61 ASN ND2 N 0.801 15.140 -8.720 1.00 . A A . 61 ASN ND2 1 1
20 19982 1 1 61 ASN O O -1.838 15.735 -5.318 1.00 . A A . 61 ASN O 1 1
20 19983 1 1 61 ASN OD1 O 2.608 16.208 -7.923 1.00 . A A . 61 ASN OD1 1 1
20 19984 1 1 62 ASP C C -2.944 13.962 -2.920 1.00 . A A . 62 ASP C 1 1
20 19985 1 1 62 ASP CA C -1.925 15.060 -2.632 1.00 . A A . 62 ASP CA 1 1
20 19986 1 1 62 ASP CB C -2.576 16.434 -2.802 1.00 . A A . 62 ASP CB 1 1
20 19987 1 1 62 ASP CG C -1.555 17.542 -2.962 1.00 . A A . 62 ASP CG 1 1
20 19988 1 1 62 ASP H H 0.074 14.588 -3.143 1.00 . A A . 62 ASP H 1 1
20 19989 1 1 62 ASP HA H -1.583 14.958 -1.613 1.00 . A A . 62 ASP HA 1 1
20 19990 1 1 62 ASP HB2 H -3.206 16.421 -3.679 1.00 . A A . 62 ASP HB2 1 1
20 19991 1 1 62 ASP HB3 H -3.181 16.648 -1.933 1.00 . A A . 62 ASP HB3 1 1
20 19992 1 1 62 ASP N N -0.766 14.938 -3.508 1.00 . A A . 62 ASP N 1 1
20 19993 1 1 62 ASP O O -4.117 14.239 -3.171 1.00 . A A . 62 ASP O 1 1
20 19994 1 1 62 ASP OD1 O -0.391 17.339 -2.559 1.00 . A A . 62 ASP OD1 1 1
20 19995 1 1 62 ASP OD2 O -1.920 18.615 -3.488 1.00 . A A . 62 ASP OD2 1 1
20 19996 1 1 63 VAL C C -4.633 11.656 -2.308 1.00 . A A . 63 VAL C 1 1
20 19997 1 1 63 VAL CA C -3.358 11.573 -3.142 1.00 . A A . 63 VAL CA 1 1
20 19998 1 1 63 VAL CB C -2.645 10.243 -2.837 1.00 . A A . 63 VAL CB 1 1
20 19999 1 1 63 VAL CG1 C -3.567 9.066 -3.119 1.00 . A A . 63 VAL CG1 1 1
20 20000 1 1 63 VAL CG2 C -1.361 10.130 -3.645 1.00 . A A . 63 VAL CG2 1 1
20 20001 1 1 63 VAL H H -1.542 12.556 -2.678 1.00 . A A . 63 VAL H 1 1
20 20002 1 1 63 VAL HA H -3.622 11.585 -4.189 1.00 . A A . 63 VAL HA 1 1
20 20003 1 1 63 VAL HB H -2.389 10.226 -1.788 1.00 . A A . 63 VAL HB 1 1
20 20004 1 1 63 VAL HG11 H -4.388 9.077 -2.418 1.00 . A A . 63 VAL HG11 1 1
20 20005 1 1 63 VAL HG12 H -3.950 9.142 -4.126 1.00 . A A . 63 VAL HG12 1 1
20 20006 1 1 63 VAL HG13 H -3.016 8.143 -3.012 1.00 . A A . 63 VAL HG13 1 1
20 20007 1 1 63 VAL HG21 H -1.573 9.663 -4.595 1.00 . A A . 63 VAL HG21 1 1
20 20008 1 1 63 VAL HG22 H -0.953 11.117 -3.813 1.00 . A A . 63 VAL HG22 1 1
20 20009 1 1 63 VAL HG23 H -0.644 9.533 -3.102 1.00 . A A . 63 VAL HG23 1 1
20 20010 1 1 63 VAL N N -2.487 12.713 -2.884 1.00 . A A . 63 VAL N 1 1
20 20011 1 1 63 VAL O O -4.679 12.351 -1.293 1.00 . A A . 63 VAL O 1 1
20 20012 1 1 64 SER C C -7.094 9.675 -1.199 1.00 . A A . 64 SER C 1 1
20 20013 1 1 64 SER CA C -6.943 10.938 -2.042 1.00 . A A . 64 SER CA 1 1
20 20014 1 1 64 SER CB C -8.099 11.039 -3.039 1.00 . A A . 64 SER CB 1 1
20 20015 1 1 64 SER H H -5.566 10.409 -3.562 1.00 . A A . 64 SER H 1 1
20 20016 1 1 64 SER HA H -6.965 11.797 -1.390 1.00 . A A . 64 SER HA 1 1
20 20017 1 1 64 SER HB2 H -7.875 10.438 -3.909 1.00 . A A . 64 SER HB2 1 1
20 20018 1 1 64 SER HB3 H -9.005 10.676 -2.575 1.00 . A A . 64 SER HB3 1 1
20 20019 1 1 64 SER HG H -7.673 12.951 -3.002 1.00 . A A . 64 SER HG 1 1
20 20020 1 1 64 SER N N -5.666 10.943 -2.746 1.00 . A A . 64 SER N 1 1
20 20021 1 1 64 SER O O -7.359 8.586 -1.707 1.00 . A A . 64 SER O 1 1
20 20022 1 1 64 SER OG O -8.302 12.379 -3.451 1.00 . A A . 64 SER OG 1 1
20 20023 1 1 65 PRO C C -8.468 8.213 1.211 1.00 . A A . 65 PRO C 1 1
20 20024 1 1 65 PRO CA C -7.034 8.708 1.067 1.00 . A A . 65 PRO CA 1 1
20 20025 1 1 65 PRO CB C -6.540 9.307 2.387 1.00 . A A . 65 PRO CB 1 1
20 20026 1 1 65 PRO CD C -6.604 11.094 0.798 1.00 . A A . 65 PRO CD 1 1
20 20027 1 1 65 PRO CG C -6.792 10.770 2.255 1.00 . A A . 65 PRO CG 1 1
20 20028 1 1 65 PRO HA H -6.396 7.883 0.784 1.00 . A A . 65 PRO HA 1 1
20 20029 1 1 65 PRO HB2 H -7.098 8.882 3.209 1.00 . A A . 65 PRO HB2 1 1
20 20030 1 1 65 PRO HB3 H -5.488 9.098 2.509 1.00 . A A . 65 PRO HB3 1 1
20 20031 1 1 65 PRO HD2 H -7.287 11.873 0.494 1.00 . A A . 65 PRO HD2 1 1
20 20032 1 1 65 PRO HD3 H -5.583 11.387 0.606 1.00 . A A . 65 PRO HD3 1 1
20 20033 1 1 65 PRO HG2 H -7.801 10.998 2.563 1.00 . A A . 65 PRO HG2 1 1
20 20034 1 1 65 PRO HG3 H -6.082 11.320 2.855 1.00 . A A . 65 PRO HG3 1 1
20 20035 1 1 65 PRO N N -6.921 9.824 0.123 1.00 . A A . 65 PRO N 1 1
20 20036 1 1 65 PRO O O -8.742 7.287 1.975 1.00 . A A . 65 PRO O 1 1
20 20037 1 1 66 ASP C C -11.124 7.481 -0.610 1.00 . A A . 66 ASP C 1 1
20 20038 1 1 66 ASP CA C -10.788 8.454 0.515 1.00 . A A . 66 ASP CA 1 1
20 20039 1 1 66 ASP CB C -11.676 9.695 0.416 1.00 . A A . 66 ASP CB 1 1
20 20040 1 1 66 ASP CG C -11.165 10.693 -0.605 1.00 . A A . 66 ASP CG 1 1
20 20041 1 1 66 ASP H H -9.101 9.564 -0.119 1.00 . A A . 66 ASP H 1 1
20 20042 1 1 66 ASP HA H -10.971 7.968 1.462 1.00 . A A . 66 ASP HA 1 1
20 20043 1 1 66 ASP HB2 H -12.673 9.395 0.128 1.00 . A A . 66 ASP HB2 1 1
20 20044 1 1 66 ASP HB3 H -11.715 10.181 1.380 1.00 . A A . 66 ASP HB3 1 1
20 20045 1 1 66 ASP N N -9.381 8.833 0.471 1.00 . A A . 66 ASP N 1 1
20 20046 1 1 66 ASP O O -11.993 6.622 -0.462 1.00 . A A . 66 ASP O 1 1
20 20047 1 1 66 ASP OD1 O -11.212 10.383 -1.814 1.00 . A A . 66 ASP OD1 1 1
20 20048 1 1 66 ASP OD2 O -10.716 11.784 -0.194 1.00 . A A . 66 ASP OD2 1 1
20 20049 1 1 67 ALA C C -10.194 5.331 -2.598 1.00 . A A . 67 ALA C 1 1
20 20050 1 1 67 ALA CA C -10.656 6.757 -2.886 1.00 . A A . 67 ALA CA 1 1
20 20051 1 1 67 ALA CB C -9.939 7.308 -4.109 1.00 . A A . 67 ALA CB 1 1
20 20052 1 1 67 ALA H H -9.751 8.326 -1.792 1.00 . A A . 67 ALA H 1 1
20 20053 1 1 67 ALA HA H -11.716 6.746 -3.094 1.00 . A A . 67 ALA HA 1 1
20 20054 1 1 67 ALA HB1 H -10.551 7.147 -4.986 1.00 . A A . 67 ALA HB1 1 1
20 20055 1 1 67 ALA HB2 H -9.768 8.366 -3.980 1.00 . A A . 67 ALA HB2 1 1
20 20056 1 1 67 ALA HB3 H -8.994 6.801 -4.232 1.00 . A A . 67 ALA HB3 1 1
20 20057 1 1 67 ALA N N -10.431 7.623 -1.735 1.00 . A A . 67 ALA N 1 1
20 20058 1 1 67 ALA O O -10.883 4.366 -2.930 1.00 . A A . 67 ALA O 1 1
20 20059 1 1 68 LEU C C -9.578 2.915 -1.284 1.00 . A A . 68 LEU C 1 1
20 20060 1 1 68 LEU CA C -8.470 3.899 -1.647 1.00 . A A . 68 LEU CA 1 1
20 20061 1 1 68 LEU CB C -7.481 4.023 -0.487 1.00 . A A . 68 LEU CB 1 1
20 20062 1 1 68 LEU CD1 C -5.558 5.181 0.629 1.00 . A A . 68 LEU CD1 1 1
20 20063 1 1 68 LEU CD2 C -5.571 4.896 -1.856 1.00 . A A . 68 LEU CD2 1 1
20 20064 1 1 68 LEU CG C -6.427 5.122 -0.619 1.00 . A A . 68 LEU CG 1 1
20 20065 1 1 68 LEU H H -8.522 6.013 -1.740 1.00 . A A . 68 LEU H 1 1
20 20066 1 1 68 LEU HA H -7.948 3.530 -2.518 1.00 . A A . 68 LEU HA 1 1
20 20067 1 1 68 LEU HB2 H -8.047 4.214 0.411 1.00 . A A . 68 LEU HB2 1 1
20 20068 1 1 68 LEU HB3 H -6.965 3.078 -0.391 1.00 . A A . 68 LEU HB3 1 1
20 20069 1 1 68 LEU HD11 H -4.535 5.375 0.346 1.00 . A A . 68 LEU HD11 1 1
20 20070 1 1 68 LEU HD12 H -5.614 4.237 1.151 1.00 . A A . 68 LEU HD12 1 1
20 20071 1 1 68 LEU HD13 H -5.909 5.970 1.276 1.00 . A A . 68 LEU HD13 1 1
20 20072 1 1 68 LEU HD21 H -4.539 4.771 -1.562 1.00 . A A . 68 LEU HD21 1 1
20 20073 1 1 68 LEU HD22 H -5.657 5.748 -2.514 1.00 . A A . 68 LEU HD22 1 1
20 20074 1 1 68 LEU HD23 H -5.909 4.008 -2.370 1.00 . A A . 68 LEU HD23 1 1
20 20075 1 1 68 LEU HG H -6.922 6.077 -0.724 1.00 . A A . 68 LEU HG 1 1
20 20076 1 1 68 LEU N N -9.025 5.207 -1.979 1.00 . A A . 68 LEU N 1 1
20 20077 1 1 68 LEU O O -10.587 3.292 -0.690 1.00 . A A . 68 LEU O 1 1
20 20078 1 1 69 SER C C -10.408 0.305 0.137 1.00 . A A . 69 SER C 1 1
20 20079 1 1 69 SER CA C -10.362 0.612 -1.357 1.00 . A A . 69 SER CA 1 1
20 20080 1 1 69 SER CB C -10.034 -0.661 -2.140 1.00 . A A . 69 SER CB 1 1
20 20081 1 1 69 SER H H -8.554 1.412 -2.114 1.00 . A A . 69 SER H 1 1
20 20082 1 1 69 SER HA H -11.329 0.976 -1.667 1.00 . A A . 69 SER HA 1 1
20 20083 1 1 69 SER HB2 H -10.310 -0.524 -3.175 1.00 . A A . 69 SER HB2 1 1
20 20084 1 1 69 SER HB3 H -8.973 -0.857 -2.073 1.00 . A A . 69 SER HB3 1 1
20 20085 1 1 69 SER HG H -11.436 -2.025 -2.233 1.00 . A A . 69 SER HG 1 1
20 20086 1 1 69 SER N N -9.380 1.651 -1.643 1.00 . A A . 69 SER N 1 1
20 20087 1 1 69 SER O O -9.619 -0.492 0.643 1.00 . A A . 69 SER O 1 1
20 20088 1 1 69 SER OG O -10.738 -1.775 -1.621 1.00 . A A . 69 SER OG 1 1
20 20089 1 1 70 GLY C C -12.329 1.784 2.936 1.00 . A A . 70 GLY C 1 1
20 20090 1 1 70 GLY CA C -11.472 0.728 2.267 1.00 . A A . 70 GLY CA 1 1
20 20091 1 1 70 GLY H H -11.941 1.570 0.382 1.00 . A A . 70 GLY H 1 1
20 20092 1 1 70 GLY HA2 H -11.917 -0.241 2.434 1.00 . A A . 70 GLY HA2 1 1
20 20093 1 1 70 GLY HA3 H -10.489 0.742 2.714 1.00 . A A . 70 GLY HA3 1 1
20 20094 1 1 70 GLY N N -11.338 0.945 0.838 1.00 . A A . 70 GLY N 1 1
20 20095 1 1 70 GLY O O -12.927 2.636 2.280 1.00 . A A . 70 GLY O 1 1
20 20096 1 1 71 PRO C C -12.586 4.090 5.047 1.00 . A A . 71 PRO C 1 1
20 20097 1 1 71 PRO CA C -13.185 2.687 5.063 1.00 . A A . 71 PRO CA 1 1
20 20098 1 1 71 PRO CB C -13.138 2.102 6.476 1.00 . A A . 71 PRO CB 1 1
20 20099 1 1 71 PRO CD C -11.708 0.748 5.123 1.00 . A A . 71 PRO CD 1 1
20 20100 1 1 71 PRO CG C -11.886 1.295 6.512 1.00 . A A . 71 PRO CG 1 1
20 20101 1 1 71 PRO HA H -14.209 2.731 4.724 1.00 . A A . 71 PRO HA 1 1
20 20102 1 1 71 PRO HB2 H -13.112 2.904 7.201 1.00 . A A . 71 PRO HB2 1 1
20 20103 1 1 71 PRO HB3 H -14.009 1.487 6.645 1.00 . A A . 71 PRO HB3 1 1
20 20104 1 1 71 PRO HD2 H -10.659 0.688 4.872 1.00 . A A . 71 PRO HD2 1 1
20 20105 1 1 71 PRO HD3 H -12.174 -0.223 5.038 1.00 . A A . 71 PRO HD3 1 1
20 20106 1 1 71 PRO HG2 H -11.051 1.925 6.776 1.00 . A A . 71 PRO HG2 1 1
20 20107 1 1 71 PRO HG3 H -11.990 0.488 7.222 1.00 . A A . 71 PRO HG3 1 1
20 20108 1 1 71 PRO N N -12.396 1.735 4.275 1.00 . A A . 71 PRO N 1 1
20 20109 1 1 71 PRO O O -11.387 4.266 5.266 1.00 . A A . 71 PRO O 1 1
20 20110 1 1 72 SER C C -12.789 7.030 6.146 1.00 . A A . 72 SER C 1 1
20 20111 1 1 72 SER CA C -12.979 6.472 4.739 1.00 . A A . 72 SER CA 1 1
20 20112 1 1 72 SER CB C -13.988 7.328 3.969 1.00 . A A . 72 SER CB 1 1
20 20113 1 1 72 SER H H -14.371 4.880 4.620 1.00 . A A . 72 SER H 1 1
20 20114 1 1 72 SER HA H -12.031 6.497 4.222 1.00 . A A . 72 SER HA 1 1
20 20115 1 1 72 SER HB2 H -14.985 7.096 4.308 1.00 . A A . 72 SER HB2 1 1
20 20116 1 1 72 SER HB3 H -13.779 8.373 4.151 1.00 . A A . 72 SER HB3 1 1
20 20117 1 1 72 SER HG H -13.660 7.891 2.122 1.00 . A A . 72 SER HG 1 1
20 20118 1 1 72 SER N N -13.427 5.084 4.786 1.00 . A A . 72 SER N 1 1
20 20119 1 1 72 SER O O -13.169 6.400 7.132 1.00 . A A . 72 SER O 1 1
20 20120 1 1 72 SER OG O -13.909 7.083 2.577 1.00 . A A . 72 SER OG 1 1
20 20121 1 1 73 SER C C -13.208 9.558 8.021 1.00 . A A . 73 SER C 1 1
20 20122 1 1 73 SER CA C -11.950 8.860 7.515 1.00 . A A . 73 SER CA 1 1
20 20123 1 1 73 SER CB C -10.806 9.868 7.394 1.00 . A A . 73 SER CB 1 1
20 20124 1 1 73 SER H H -11.915 8.669 5.406 1.00 . A A . 73 SER H 1 1
20 20125 1 1 73 SER HA H -11.670 8.093 8.221 1.00 . A A . 73 SER HA 1 1
20 20126 1 1 73 SER HB2 H -11.075 10.630 6.679 1.00 . A A . 73 SER HB2 1 1
20 20127 1 1 73 SER HB3 H -10.630 10.325 8.357 1.00 . A A . 73 SER HB3 1 1
20 20128 1 1 73 SER HG H -8.982 9.216 7.685 1.00 . A A . 73 SER HG 1 1
20 20129 1 1 73 SER N N -12.196 8.217 6.229 1.00 . A A . 73 SER N 1 1
20 20130 1 1 73 SER O O -13.677 9.292 9.128 1.00 . A A . 73 SER O 1 1
20 20131 1 1 73 SER OG O -9.613 9.236 6.962 1.00 . A A . 73 SER OG 1 1
20 20132 1 1 74 GLY C C -15.943 11.296 6.448 1.00 . A A . 74 GLY C 1 1
20 20133 1 1 74 GLY CA C -14.947 11.181 7.586 1.00 . A A . 74 GLY CA 1 1
20 20134 1 1 74 GLY H H -13.332 10.628 6.334 1.00 . A A . 74 GLY H 1 1
20 20135 1 1 74 GLY HA2 H -15.417 10.668 8.411 1.00 . A A . 74 GLY HA2 1 1
20 20136 1 1 74 GLY HA3 H -14.667 12.175 7.905 1.00 . A A . 74 GLY HA3 1 1
20 20137 1 1 74 GLY N N -13.749 10.456 7.203 1.00 . A A . 74 GLY N 1 1
20 20138 1 1 74 GLY O O -15.596 10.971 5.314 1.00 . A A . 74 GLY O 1 1
20 20139 2 2 1 ZN ZN ZN 4.054 -3.765 2.692 1.00 . B A . 201 ZN ZN 1 1
20 20140 3 2 1 ZN ZN ZN 0.352 6.142 -7.444 1.00 . C A . 401 ZN ZN 1 1
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