NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506537 |
2co8   |
10247 | cing | 4-filtered-FRED | STAR | entry | full | 1486 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2co8
# This FRED archive file contains, for PDB entry <2co8>:
#
# - 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_2co8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2co8
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8935.30
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 $NEDD9_interacting_protein_with_calponin_homology_and_LIM_domains 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_NEDD9_interacting_protein_with_calponin_homology_and_LIM_domains
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NEDD9 interacting protein with calponin homology and LIM domains"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQHQEAGAGDLCALCGEHLYVLERLCVNGHFFHRSCFRCHTCEATLWPGGYEQHPGDGHFYCLQHLPQTDSGPSSG
_Entity.Number_of_monomers 82
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 GLN . 1 1
9 HIS . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 CYS . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 VAL . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 HIS . 1 1
37 PHE . 1 1
38 PHE . 1 1
39 HIS . 1 1
40 ARG . 1 1
41 SER . 1 1
42 CYS . 1 1
43 PHE . 1 1
44 ARG . 1 1
45 CYS . 1 1
46 HIS . 1 1
47 THR . 1 1
48 CYS . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 THR . 1 1
52 LEU . 1 1
53 TRP . 1 1
54 PRO . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 GLN . 1 1
60 HIS . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 PHE . 1 1
67 TYR . 1 1
68 CYS . 1 1
69 LEU . 1 1
70 GLN . 1 1
71 HIS . 1 1
72 LEU . 1 1
73 PRO . 1 1
74 GLN . 1 1
75 THR . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLY . 1 1
79 PRO . 1 1
80 SER . 1 1
81 SER . 1 1
82 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
GLN 8 8 1 1
HIS 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
CYS 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
VAL 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
HIS 36 36 1 1
PHE 37 37 1 1
PHE 38 38 1 1
HIS 39 39 1 1
ARG 40 40 1 1
SER 41 41 1 1
CYS 42 42 1 1
PHE 43 43 1 1
ARG 44 44 1 1
CYS 45 45 1 1
HIS 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
LEU 52 52 1 1
TRP 53 53 1 1
PRO 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
GLN 59 59 1 1
HIS 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
PHE 66 66 1 1
TYR 67 67 1 1
CYS 68 68 1 1
LEU 69 69 1 1
GLN 70 70 1 1
HIS 71 71 1 1
LEU 72 72 1 1
PRO 73 73 1 1
GLN 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
PRO 79 79 1 1
SER 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 21 CYS SG . 21 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 42 CYS CB . 42 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 39 HIS ND1 . 39 HIST ND1 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
11 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
11 1 2 1 1 39 HIS ND1 . 39 HIST ND1 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
13 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1
13 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
14 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 68 CYS SG . 68 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 71 HIS ND1 . 71 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 45 CYS CB . 45 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 48 CYS CB . 48 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 68 CYS CB . 68 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
21 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
22 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
22 1 2 1 1 68 CYS SG . 68 CYSS SG 1 1
23 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
23 1 2 1 1 71 HIS ND1 . 71 HIST ND1 1 1
24 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
24 1 2 1 1 68 CYS SG . 68 CYSS SG 1 1
25 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
25 1 2 1 1 71 HIS ND1 . 71 HIST ND1 1 1
26 1 1 1 1 68 CYS SG . 68 CYSS SG 1 1
26 1 2 1 1 71 HIS ND1 . 71 HIST ND1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 3.2 4.0 1 1
14 1 . . . . . . 2.33 2.37 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 2.33 2.37 1 1
18 1 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.2 4.0 1 1
22 1 . . . . . . 3.2 4.0 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
26 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 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 19 ALA H . 19 ALA HN 1 2
1 1 2 1 1 37 PHE H . 37 PHE HN 1 2
2 1 1 1 1 19 ALA H . 19 ALA HN 1 2
2 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
3 1 1 1 1 19 ALA H . 19 ALA HN 1 2
3 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
4 1 1 1 1 19 ALA H . 19 ALA HN 1 2
4 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
5 1 1 1 1 19 ALA H . 19 ALA HN 1 2
5 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
6 1 1 1 1 19 ALA H . 19 ALA HN 1 2
6 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
7 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
7 1 2 1 1 19 ALA H . 19 ALA HN 1 2
8 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
8 1 2 1 1 19 ALA H . 19 ALA HN 1 2
9 1 1 1 1 19 ALA H . 19 ALA HN 1 2
9 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
10 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
10 1 2 1 1 19 ALA H . 19 ALA HN 1 2
11 1 1 1 1 19 ALA H . 19 ALA HN 1 2
11 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
12 1 1 1 1 60 HIS H . 60 HIS HN 1 2
12 1 2 1 1 67 TYR H . 67 TYR HN 1 2
13 1 1 1 1 60 HIS H . 60 HIS HN 1 2
13 1 2 1 1 64 GLY H . 64 GLY HN 1 2
14 1 1 1 1 60 HIS H . 60 HIS HN 1 2
14 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
15 1 1 1 1 60 HIS H . 60 HIS HN 1 2
15 1 2 1 1 60 HIS HB3 . 60 HIS HB3 1 2
16 1 1 1 1 60 HIS H . 60 HIS HN 1 2
16 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
17 1 1 1 1 60 HIS H . 60 HIS HN 1 2
17 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
18 1 1 1 1 60 HIS H . 60 HIS HN 1 2
18 1 2 1 1 60 HIS HB2 . 60 HIS HB2 1 2
19 1 1 1 1 60 HIS H . 60 HIS HN 1 2
19 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
20 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 2
20 1 2 1 1 60 HIS H . 60 HIS HN 1 2
21 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 2
21 1 2 1 1 60 HIS H . 60 HIS HN 1 2
22 1 1 1 1 60 HIS H . 60 HIS HN 1 2
22 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
23 1 1 1 1 60 HIS H . 60 HIS HN 1 2
23 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
24 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2
24 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 2
25 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2
25 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 2
26 1 1 1 1 19 ALA H . 19 ALA HN 1 2
26 1 2 1 1 22 GLY H . 22 GLY HN 1 2
27 1 1 1 1 22 GLY H . 22 GLY HN 1 2
27 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
28 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
28 1 2 1 1 22 GLY H . 22 GLY HN 1 2
29 1 1 1 1 20 LEU H . 20 LEU HN 1 2
29 1 2 1 1 22 GLY H . 22 GLY HN 1 2
30 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
30 1 2 1 1 22 GLY H . 22 GLY HN 1 2
31 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
31 1 2 1 1 22 GLY H . 22 GLY HN 1 2
32 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
32 1 2 1 1 22 GLY H . 22 GLY HN 1 2
33 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
33 1 2 1 1 22 GLY H . 22 GLY HN 1 2
34 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
34 1 2 1 1 22 GLY H . 22 GLY HN 1 2
35 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
35 1 2 1 1 22 GLY H . 22 GLY HN 1 2
36 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
36 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2
37 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
37 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2
38 1 1 1 1 46 HIS H . 46 HIS HN 1 2
38 1 2 1 1 67 TYR H . 67 TYR HN 1 2
39 1 1 1 1 46 HIS H . 46 HIS HN 1 2
39 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
40 1 1 1 1 46 HIS H . 46 HIS HN 1 2
40 1 2 1 1 47 THR H . 47 THR HN 1 2
41 1 1 1 1 46 HIS H . 46 HIS HN 1 2
41 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
42 1 1 1 1 46 HIS H . 46 HIS HN 1 2
42 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
43 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
43 1 2 1 1 46 HIS H . 46 HIS HN 1 2
44 1 1 1 1 46 HIS H . 46 HIS HN 1 2
44 1 2 1 1 47 THR HB . 47 THR HB 1 2
45 1 1 1 1 46 HIS H . 46 HIS HN 1 2
45 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
46 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
46 1 2 1 1 46 HIS H . 46 HIS HN 1 2
47 1 1 1 1 46 HIS H . 46 HIS HN 1 2
47 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
48 1 1 1 1 46 HIS H . 46 HIS HN 1 2
48 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
49 1 1 1 1 46 HIS H . 46 HIS HN 1 2
49 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
50 1 1 1 1 46 HIS H . 46 HIS HN 1 2
50 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
51 1 1 1 1 46 HIS H . 46 HIS HN 1 2
51 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
52 1 1 1 1 51 THR HB . 51 THR HB 1 2
52 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 2
53 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
53 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 2
54 1 1 1 1 51 THR MG . 51 THR QG2 1 2
54 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 2
55 1 1 1 1 59 GLN HE21 . 59 GLN HE21 1 2
55 1 2 1 1 64 GLY H . 64 GLY HN 1 2
56 1 1 1 1 59 GLN HE22 . 59 GLN HE22 1 2
56 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 2
57 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 2
57 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 2
58 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 2
58 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 2
59 1 1 1 1 33 VAL H . 33 VAL HN 1 2
59 1 2 1 1 36 HIS HA . 36 HIS HA 1 2
60 1 1 1 1 33 VAL H . 33 VAL HN 1 2
60 1 2 1 1 38 PHE H . 38 PHE HN 1 2
61 1 1 1 1 32 CYS H . 32 CYS HN 1 2
61 1 2 1 1 33 VAL H . 33 VAL HN 1 2
62 1 1 1 1 33 VAL H . 33 VAL HN 1 2
62 1 2 1 1 36 HIS H . 36 HIS HN 1 2
63 1 1 1 1 33 VAL H . 33 VAL HN 1 2
63 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
64 1 1 1 1 33 VAL H . 33 VAL HN 1 2
64 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
65 1 1 1 1 33 VAL H . 33 VAL HN 1 2
65 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
66 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
66 1 2 1 1 33 VAL H . 33 VAL HN 1 2
67 1 1 1 1 33 VAL H . 33 VAL HN 1 2
67 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
68 1 1 1 1 32 CYS HB2 . 32 CYS HB2 1 2
68 1 2 1 1 33 VAL H . 33 VAL HN 1 2
69 1 1 1 1 32 CYS HB3 . 32 CYS HB3 1 2
69 1 2 1 1 33 VAL H . 33 VAL HN 1 2
70 1 1 1 1 33 VAL H . 33 VAL HN 1 2
70 1 2 1 1 33 VAL HB . 33 VAL HB 1 2
71 1 1 1 1 33 VAL H . 33 VAL HN 1 2
71 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
72 1 1 1 1 33 VAL H . 33 VAL HN 1 2
72 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
73 1 1 1 1 62 GLY H . 62 GLY HN 1 2
73 1 2 1 1 64 GLY H . 64 GLY HN 1 2
74 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
74 1 2 1 1 64 GLY H . 64 GLY HN 1 2
75 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
75 1 2 1 1 64 GLY H . 64 GLY HN 1 2
76 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 2
76 1 2 1 1 64 GLY H . 64 GLY HN 1 2
77 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 2
77 1 2 1 1 64 GLY H . 64 GLY HN 1 2
78 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 2
78 1 2 1 1 64 GLY H . 64 GLY HN 1 2
79 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 2
79 1 2 1 1 64 GLY H . 64 GLY HN 1 2
80 1 1 1 1 12 ALA MB . 12 ALA QB 1 2
80 1 2 1 1 13 GLY H . 13 GLY HN 1 2
81 1 1 1 1 56 GLY H . 56 GLY HN 1 2
81 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
82 1 1 1 1 56 GLY H . 56 GLY HN 1 2
82 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
83 1 1 1 1 56 GLY H . 56 GLY HN 1 2
83 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
84 1 1 1 1 56 GLY H . 56 GLY HN 1 2
84 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
85 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
85 1 2 1 1 40 ARG H . 40 ARG HN 1 2
86 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
86 1 2 1 1 40 ARG H . 40 ARG HN 1 2
87 1 1 1 1 40 ARG H . 40 ARG HN 1 2
87 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
88 1 1 1 1 40 ARG H . 40 ARG HN 1 2
88 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
89 1 1 1 1 40 ARG H . 40 ARG HN 1 2
89 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
90 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
90 1 2 1 1 40 ARG H . 40 ARG HN 1 2
91 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
91 1 2 1 1 40 ARG H . 40 ARG HN 1 2
92 1 1 1 1 15 GLY H . 15 GLY HN 1 2
92 1 2 1 1 16 ASP H . 16 ASP HN 1 2
93 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
93 1 2 1 1 15 GLY H . 15 GLY HN 1 2
94 1 1 1 1 25 LEU H . 25 LEU HN 1 2
94 1 2 1 1 26 TYR H . 26 TYR HN 1 2
95 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
95 1 2 1 1 25 LEU H . 25 LEU HN 1 2
96 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
96 1 2 1 1 25 LEU H . 25 LEU HN 1 2
97 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
97 1 2 1 1 25 LEU H . 25 LEU HN 1 2
98 1 1 1 1 25 LEU H . 25 LEU HN 1 2
98 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
99 1 1 1 1 24 HIS H . 24 HIS HN 1 2
99 1 2 1 1 25 LEU H . 25 LEU HN 1 2
100 1 1 1 1 25 LEU H . 25 LEU HN 1 2
100 1 2 1 1 26 TYR HA . 26 TYR HA 1 2
101 1 1 1 1 25 LEU H . 25 LEU HN 1 2
101 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
102 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
102 1 2 1 1 25 LEU H . 25 LEU HN 1 2
103 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 2
103 1 2 1 1 25 LEU H . 25 LEU HN 1 2
104 1 1 1 1 25 LEU H . 25 LEU HN 1 2
104 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
105 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
105 1 2 1 1 25 LEU H . 25 LEU HN 1 2
106 1 1 1 1 25 LEU H . 25 LEU HN 1 2
106 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
107 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
107 1 2 1 1 25 LEU H . 25 LEU HN 1 2
108 1 1 1 1 51 THR HB . 51 THR HB 1 2
108 1 2 1 1 52 LEU H . 52 LEU HN 1 2
109 1 1 1 1 51 THR HA . 51 THR HA 1 2
109 1 2 1 1 52 LEU H . 52 LEU HN 1 2
110 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
110 1 2 1 1 52 LEU H . 52 LEU HN 1 2
111 1 1 1 1 52 LEU H . 52 LEU HN 1 2
111 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
112 1 1 1 1 52 LEU H . 52 LEU HN 1 2
112 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
113 1 1 1 1 31 LEU H . 31 LEU HN 1 2
113 1 2 1 1 38 PHE H . 38 PHE HN 1 2
114 1 1 1 1 30 ARG H . 30 ARG HN 1 2
114 1 2 1 1 31 LEU H . 31 LEU HN 1 2
115 1 1 1 1 31 LEU H . 31 LEU HN 1 2
115 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
116 1 1 1 1 31 LEU H . 31 LEU HN 1 2
116 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
117 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
117 1 2 1 1 31 LEU H . 31 LEU HN 1 2
118 1 1 1 1 31 LEU H . 31 LEU HN 1 2
118 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
119 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
119 1 2 1 1 31 LEU H . 31 LEU HN 1 2
120 1 1 1 1 31 LEU H . 31 LEU HN 1 2
120 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
121 1 1 1 1 31 LEU H . 31 LEU HN 1 2
121 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
122 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 2
122 1 2 1 1 31 LEU H . 31 LEU HN 1 2
123 1 1 1 1 31 LEU H . 31 LEU HN 1 2
123 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
124 1 1 1 1 31 LEU H . 31 LEU HN 1 2
124 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
125 1 1 1 1 31 LEU H . 31 LEU HN 1 2
125 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
126 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
126 1 2 1 1 31 LEU H . 31 LEU HN 1 2
127 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
127 1 2 1 1 31 LEU H . 31 LEU HN 1 2
128 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
128 1 2 1 1 50 ALA H . 50 ALA HN 1 2
129 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
129 1 2 1 1 50 ALA H . 50 ALA HN 1 2
130 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 2
130 1 2 1 1 50 ALA H . 50 ALA HN 1 2
131 1 1 1 1 50 ALA H . 50 ALA HN 1 2
131 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
132 1 1 1 1 50 ALA H . 50 ALA HN 1 2
132 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
133 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
133 1 2 1 1 50 ALA H . 50 ALA HN 1 2
134 1 1 1 1 49 GLU H . 49 GLU HN 1 2
134 1 2 1 1 50 ALA H . 50 ALA HN 1 2
135 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
135 1 2 1 1 50 ALA H . 50 ALA HN 1 2
136 1 1 1 1 31 LEU H . 31 LEU HN 1 2
136 1 2 1 1 32 CYS H . 32 CYS HN 1 2
137 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
137 1 2 1 1 32 CYS H . 32 CYS HN 1 2
138 1 1 1 1 32 CYS H . 32 CYS HN 1 2
138 1 2 1 1 32 CYS HB2 . 32 CYS HB2 1 2
139 1 1 1 1 32 CYS H . 32 CYS HN 1 2
139 1 2 1 1 32 CYS HB3 . 32 CYS HB3 1 2
140 1 1 1 1 32 CYS H . 32 CYS HN 1 2
140 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
141 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 2
141 1 2 1 1 50 ALA H . 50 ALA HN 1 2
142 1 1 1 1 49 GLU QG . 49 GLU QG 1 2
142 1 2 1 1 50 ALA H . 50 ALA HN 1 2
143 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
143 1 2 1 1 72 LEU H . 72 LEU HN 1 2
144 1 1 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
144 1 2 1 1 72 LEU H . 72 LEU HN 1 2
145 1 1 1 1 59 GLN H . 59 GLN HN 1 2
145 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
146 1 1 1 1 59 GLN H . 59 GLN HN 1 2
146 1 2 1 1 66 PHE HA . 66 PHE HA 1 2
147 1 1 1 1 57 TYR QE . 57 TYR QE 1 2
147 1 2 1 1 59 GLN H . 59 GLN HN 1 2
148 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
148 1 2 1 1 59 GLN H . 59 GLN HN 1 2
149 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
149 1 2 1 1 59 GLN H . 59 GLN HN 1 2
150 1 1 1 1 59 GLN H . 59 GLN HN 1 2
150 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 2
151 1 1 1 1 59 GLN H . 59 GLN HN 1 2
151 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 2
152 1 1 1 1 59 GLN H . 59 GLN HN 1 2
152 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
153 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
153 1 2 1 1 72 LEU H . 72 LEU HN 1 2
154 1 1 1 1 70 GLN H . 70 GLN HN 1 2
154 1 2 1 1 72 LEU H . 72 LEU HN 1 2
155 1 1 1 1 71 HIS H . 71 HIST HN 1 2
155 1 2 1 1 72 LEU H . 72 LEU HN 1 2
156 1 1 1 1 70 GLN HA . 70 GLN HA 1 2
156 1 2 1 1 72 LEU H . 72 LEU HN 1 2
157 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
157 1 2 1 1 72 LEU H . 72 LEU HN 1 2
158 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
158 1 2 1 1 72 LEU H . 72 LEU HN 1 2
159 1 1 1 1 71 HIS HB2 . 71 HIST HB2 1 2
159 1 2 1 1 72 LEU H . 72 LEU HN 1 2
160 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
160 1 2 1 1 72 LEU H . 72 LEU HN 1 2
161 1 1 1 1 72 LEU H . 72 LEU HN 1 2
161 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
162 1 1 1 1 72 LEU H . 72 LEU HN 1 2
162 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
163 1 1 1 1 72 LEU H . 72 LEU HN 1 2
163 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2
164 1 1 1 1 72 LEU H . 72 LEU HN 1 2
164 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
165 1 1 1 1 72 LEU H . 72 LEU HN 1 2
165 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
166 1 1 1 1 59 GLN H . 59 GLN HN 1 2
166 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
167 1 1 1 1 59 GLN H . 59 GLN HN 1 2
167 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
168 1 1 1 1 59 GLN H . 59 GLN HN 1 2
168 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
169 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
169 1 2 1 1 26 TYR H . 26 TYR HN 1 2
170 1 1 1 1 44 ARG H . 44 ARG HN 1 2
170 1 2 1 1 51 THR HA . 51 THR HA 1 2
171 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
171 1 2 1 1 44 ARG H . 44 ARG HN 1 2
172 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
172 1 2 1 1 44 ARG H . 44 ARG HN 1 2
173 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
173 1 2 1 1 44 ARG H . 44 ARG HN 1 2
174 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
174 1 2 1 1 44 ARG H . 44 ARG HN 1 2
175 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 2
175 1 2 1 1 44 ARG H . 44 ARG HN 1 2
176 1 1 1 1 26 TYR H . 26 TYR HN 1 2
176 1 2 1 1 29 GLU H . 29 GLU HN 1 2
177 1 1 1 1 26 TYR H . 26 TYR HN 1 2
177 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
178 1 1 1 1 26 TYR H . 26 TYR HN 1 2
178 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
179 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
179 1 2 1 1 26 TYR H . 26 TYR HN 1 2
180 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
180 1 2 1 1 26 TYR H . 26 TYR HN 1 2
181 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
181 1 2 1 1 26 TYR H . 26 TYR HN 1 2
182 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
182 1 2 1 1 44 ARG H . 44 ARG HN 1 2
183 1 1 1 1 44 ARG H . 44 ARG HN 1 2
183 1 2 1 1 52 LEU H . 52 LEU HN 1 2
184 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
184 1 2 1 1 44 ARG H . 44 ARG HN 1 2
185 1 1 1 1 44 ARG H . 44 ARG HN 1 2
185 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
186 1 1 1 1 44 ARG H . 44 ARG HN 1 2
186 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
187 1 1 1 1 44 ARG H . 44 ARG HN 1 2
187 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
188 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
188 1 2 1 1 19 ALA H . 19 ALA HN 1 2
189 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
189 1 2 1 1 39 HIS H . 39 HIST HN 1 2
190 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
190 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
191 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
191 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
192 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
192 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
193 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
193 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
194 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
194 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
195 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
195 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
196 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
196 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
197 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
197 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
198 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
198 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
199 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
199 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
200 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
200 1 2 1 1 43 PHE H . 43 PHE HN 1 2
201 1 1 1 1 43 PHE H . 43 PHE HN 1 2
201 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
202 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
202 1 2 1 1 43 PHE H . 43 PHE HN 1 2
203 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
203 1 2 1 1 43 PHE H . 43 PHE HN 1 2
204 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
204 1 2 1 1 43 PHE H . 43 PHE HN 1 2
205 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
205 1 2 1 1 43 PHE H . 43 PHE HN 1 2
206 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
206 1 2 1 1 43 PHE H . 43 PHE HN 1 2
207 1 1 1 1 43 PHE H . 43 PHE HN 1 2
207 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
208 1 1 1 1 43 PHE H . 43 PHE HN 1 2
208 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
209 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
209 1 2 1 1 43 PHE H . 43 PHE HN 1 2
210 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
210 1 2 1 1 43 PHE H . 43 PHE HN 1 2
211 1 1 1 1 43 PHE H . 43 PHE HN 1 2
211 1 2 1 1 51 THR MG . 51 THR QG2 1 2
212 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
212 1 2 1 1 43 PHE H . 43 PHE HN 1 2
213 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
213 1 2 1 1 43 PHE H . 43 PHE HN 1 2
214 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
214 1 2 1 1 43 PHE H . 43 PHE HN 1 2
215 1 1 1 1 10 GLN QG . 10 GLN QG 1 2
215 1 2 1 1 11 GLU H . 11 GLU HN 1 2
216 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
216 1 2 1 1 47 THR H . 47 THR HN 1 2
217 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
217 1 2 1 1 46 HIS H . 46 HIS HN 1 2
218 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
218 1 2 1 1 49 GLU H . 49 GLU HN 1 2
219 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
219 1 2 1 1 52 LEU H . 52 LEU HN 1 2
220 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
220 1 2 1 1 50 ALA HA . 50 ALA HA 1 2
221 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
221 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
222 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 2
222 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
223 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
223 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
224 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
224 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
225 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
225 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
226 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
226 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
227 1 1 1 1 44 ARG H . 44 ARG HN 1 2
227 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
228 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
228 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
229 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
229 1 2 1 1 51 THR HA . 51 THR HA 1 2
230 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
230 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
231 1 1 1 1 35 GLY H . 35 GLY HN 1 2
231 1 2 1 1 36 HIS H . 36 HIS HN 1 2
232 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
232 1 2 1 1 35 GLY H . 35 GLY HN 1 2
233 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
233 1 2 1 1 35 GLY H . 35 GLY HN 1 2
234 1 1 1 1 64 GLY H . 64 GLY HN 1 2
234 1 2 1 1 65 HIS H . 65 HIS HN 1 2
235 1 1 1 1 59 GLN HE21 . 59 GLN HE21 1 2
235 1 2 1 1 65 HIS H . 65 HIS HN 1 2
236 1 1 1 1 65 HIS H . 65 HIS HN 1 2
236 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
237 1 1 1 1 65 HIS H . 65 HIS HN 1 2
237 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
238 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
238 1 2 1 1 65 HIS H . 65 HIS HN 1 2
239 1 1 1 1 65 HIS H . 65 HIS HN 1 2
239 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 2
240 1 1 1 1 65 HIS H . 65 HIS HN 1 2
240 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
241 1 1 1 1 65 HIS H . 65 HIS HN 1 2
241 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
242 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
242 1 2 1 1 27 VAL H . 27 VAL HN 1 2
243 1 1 1 1 27 VAL H . 27 VAL HN 1 2
243 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
244 1 1 1 1 27 VAL H . 27 VAL HN 1 2
244 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
245 1 1 1 1 53 TRP H . 53 TRP HN 1 2
245 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 2
246 1 1 1 1 53 TRP H . 53 TRP HN 1 2
246 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 2
247 1 1 1 1 53 TRP H . 53 TRP HN 1 2
247 1 2 1 1 56 GLY H . 56 GLY HN 1 2
248 1 1 1 1 53 TRP H . 53 TRP HN 1 2
248 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
249 1 1 1 1 53 TRP H . 53 TRP HN 1 2
249 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
250 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
250 1 2 1 1 53 TRP H . 53 TRP HN 1 2
251 1 1 1 1 53 TRP H . 53 TRP HN 1 2
251 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 2
252 1 1 1 1 53 TRP H . 53 TRP HN 1 2
252 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 2
253 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
253 1 2 1 1 53 TRP H . 53 TRP HN 1 2
254 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 2
254 1 2 1 1 53 TRP H . 53 TRP HN 1 2
255 1 1 1 1 67 TYR H . 67 TYR HN 1 2
255 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
256 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
256 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
257 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
257 1 2 1 1 70 GLN H . 70 GLN HN 1 2
258 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
258 1 2 1 1 71 HIS H . 71 HIST HN 1 2
259 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
259 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
260 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
260 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
261 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
261 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
262 1 1 1 1 47 THR HB . 47 THR HB 1 2
262 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
263 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
263 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
264 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
264 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
265 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
265 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
266 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
266 1 2 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
267 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
267 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
268 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
268 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
269 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
269 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
270 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
270 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
271 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
271 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
272 1 1 1 1 53 TRP H . 53 TRP HN 1 2
272 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 2
273 1 1 1 1 52 LEU H . 52 LEU HN 1 2
273 1 2 1 1 53 TRP H . 53 TRP HN 1 2
274 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
274 1 2 1 1 74 GLN H . 74 GLN HN 1 2
275 1 1 1 1 73 PRO HD2 . 73 PRO HD2 1 2
275 1 2 1 1 74 GLN H . 74 GLN HN 1 2
276 1 1 1 1 74 GLN H . 74 GLN HN 1 2
276 1 2 1 1 74 GLN QG . 74 GLN QG 1 2
277 1 1 1 1 74 GLN H . 74 GLN HN 1 2
277 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 2
278 1 1 1 1 74 GLN H . 74 GLN HN 1 2
278 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 2
279 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 2
279 1 2 1 1 74 GLN H . 74 GLN HN 1 2
280 1 1 1 1 30 ARG H . 30 ARG HN 1 2
280 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
281 1 1 1 1 30 ARG H . 30 ARG HN 1 2
281 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
282 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
282 1 2 1 1 30 ARG H . 30 ARG HN 1 2
283 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
283 1 2 1 1 30 ARG H . 30 ARG HN 1 2
284 1 1 1 1 39 HIS H . 39 HIST HN 1 2
284 1 2 1 1 43 PHE H . 43 PHE HN 1 2
285 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
285 1 2 1 1 39 HIS H . 39 HIST HN 1 2
286 1 1 1 1 39 HIS H . 39 HIST HN 1 2
286 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
287 1 1 1 1 39 HIS H . 39 HIST HN 1 2
287 1 2 1 1 39 HIS HB3 . 39 HIST HB3 1 2
288 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
288 1 2 1 1 39 HIS H . 39 HIST HN 1 2
289 1 1 1 1 39 HIS H . 39 HIST HN 1 2
289 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
290 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
290 1 2 1 1 39 HIS H . 39 HIST HN 1 2
291 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
291 1 2 1 1 39 HIS H . 39 HIST HN 1 2
292 1 1 1 1 19 ALA H . 19 ALA HN 1 2
292 1 2 1 1 39 HIS H . 39 HIST HN 1 2
293 1 1 1 1 39 HIS H . 39 HIST HN 1 2
293 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
294 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
294 1 2 1 1 39 HIS H . 39 HIST HN 1 2
295 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
295 1 2 1 1 39 HIS H . 39 HIST HN 1 2
296 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
296 1 2 1 1 39 HIS H . 39 HIST HN 1 2
297 1 1 1 1 39 HIS H . 39 HIST HN 1 2
297 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
298 1 1 1 1 20 LEU H . 20 LEU HN 1 2
298 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 2
299 1 1 1 1 20 LEU H . 20 LEU HN 1 2
299 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 2
300 1 1 1 1 20 LEU H . 20 LEU HN 1 2
300 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
301 1 1 1 1 20 LEU H . 20 LEU HN 1 2
301 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
302 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
302 1 2 1 1 20 LEU H . 20 LEU HN 1 2
303 1 1 1 1 20 LEU H . 20 LEU HN 1 2
303 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
304 1 1 1 1 20 LEU H . 20 LEU HN 1 2
304 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
305 1 1 1 1 20 LEU H . 20 LEU HN 1 2
305 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
306 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
306 1 2 1 1 20 LEU H . 20 LEU HN 1 2
307 1 1 1 1 20 LEU H . 20 LEU HN 1 2
307 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 2
308 1 1 1 1 20 LEU H . 20 LEU HN 1 2
308 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
309 1 1 1 1 20 LEU H . 20 LEU HN 1 2
309 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
310 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
310 1 2 1 1 20 LEU H . 20 LEU HN 1 2
311 1 1 1 1 36 HIS H . 36 HIS HN 1 2
311 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
312 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
312 1 2 1 1 36 HIS H . 36 HIS HN 1 2
313 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
313 1 2 1 1 36 HIS H . 36 HIS HN 1 2
314 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
314 1 2 1 1 36 HIS H . 36 HIS HN 1 2
315 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
315 1 2 1 1 36 HIS H . 36 HIS HN 1 2
316 1 1 1 1 33 VAL H . 33 VAL HN 1 2
316 1 2 1 1 37 PHE H . 37 PHE HN 1 2
317 1 1 1 1 37 PHE H . 37 PHE HN 1 2
317 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
318 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
318 1 2 1 1 37 PHE H . 37 PHE HN 1 2
319 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
319 1 2 1 1 37 PHE H . 37 PHE HN 1 2
320 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
320 1 2 1 1 37 PHE H . 37 PHE HN 1 2
321 1 1 1 1 37 PHE H . 37 PHE HN 1 2
321 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
322 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 2
322 1 2 1 1 37 PHE H . 37 PHE HN 1 2
323 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
323 1 2 1 1 37 PHE H . 37 PHE HN 1 2
324 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
324 1 2 1 1 37 PHE H . 37 PHE HN 1 2
325 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
325 1 2 1 1 37 PHE H . 37 PHE HN 1 2
326 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
326 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
327 1 1 1 1 46 HIS H . 46 HIS HN 1 2
327 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
328 1 1 1 1 47 THR H . 47 THR HN 1 2
328 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
329 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
329 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
330 1 1 1 1 47 THR HB . 47 THR HB 1 2
330 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
331 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
331 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
332 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
332 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
333 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
333 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
334 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
334 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
335 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
335 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
336 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
336 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
337 1 1 1 1 47 THR MG . 47 THR QG2 1 2
337 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
338 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
338 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
339 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
339 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
340 1 1 1 1 17 LEU H . 17 LEU HN 1 2
340 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
341 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
341 1 2 1 1 17 LEU H . 17 LEU HN 1 2
342 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
342 1 2 1 1 17 LEU H . 17 LEU HN 1 2
343 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
343 1 2 1 1 17 LEU H . 17 LEU HN 1 2
344 1 1 1 1 17 LEU H . 17 LEU HN 1 2
344 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
345 1 1 1 1 17 LEU H . 17 LEU HN 1 2
345 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 2
346 1 1 1 1 17 LEU H . 17 LEU HN 1 2
346 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
347 1 1 1 1 17 LEU H . 17 LEU HN 1 2
347 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
348 1 1 1 1 17 LEU H . 17 LEU HN 1 2
348 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
349 1 1 1 1 36 HIS H . 36 HIS HN 1 2
349 1 2 1 1 37 PHE H . 37 PHE HN 1 2
350 1 1 1 1 36 HIS H . 36 HIS HN 1 2
350 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
351 1 1 1 1 36 HIS H . 36 HIS HN 1 2
351 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
352 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
352 1 2 1 1 36 HIS H . 36 HIS HN 1 2
353 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
353 1 2 1 1 36 HIS H . 36 HIS HN 1 2
354 1 1 1 1 36 HIS H . 36 HIS HN 1 2
354 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
355 1 1 1 1 36 HIS H . 36 HIS HN 1 2
355 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
356 1 1 1 1 27 VAL H . 27 VAL HN 1 2
356 1 2 1 1 28 LEU H . 28 LEU HN 1 2
357 1 1 1 1 28 LEU H . 28 LEU HN 1 2
357 1 2 1 1 29 GLU H . 29 GLU HN 1 2
358 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
358 1 2 1 1 28 LEU H . 28 LEU HN 1 2
359 1 1 1 1 28 LEU H . 28 LEU HN 1 2
359 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
360 1 1 1 1 28 LEU H . 28 LEU HN 1 2
360 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
361 1 1 1 1 28 LEU H . 28 LEU HN 1 2
361 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
362 1 1 1 1 28 LEU H . 28 LEU HN 1 2
362 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
363 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
363 1 2 1 1 23 GLU H . 23 GLU HN 1 2
364 1 1 1 1 23 GLU H . 23 GLU HN 1 2
364 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
365 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
365 1 2 1 1 23 GLU H . 23 GLU HN 1 2
366 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
366 1 2 1 1 23 GLU H . 23 GLU HN 1 2
367 1 1 1 1 23 GLU H . 23 GLU HN 1 2
367 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
368 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
368 1 2 1 1 23 GLU H . 23 GLU HN 1 2
369 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
369 1 2 1 1 23 GLU H . 23 GLU HN 1 2
370 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
370 1 2 1 1 23 GLU H . 23 GLU HN 1 2
371 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
371 1 2 1 1 24 HIS H . 24 HIS HN 1 2
372 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
372 1 2 1 1 24 HIS H . 24 HIS HN 1 2
373 1 1 1 1 24 HIS H . 24 HIS HN 1 2
373 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
374 1 1 1 1 24 HIS H . 24 HIS HN 1 2
374 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 2
375 1 1 1 1 24 HIS H . 24 HIS HN 1 2
375 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 2
376 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
376 1 2 1 1 24 HIS H . 24 HIS HN 1 2
377 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
377 1 2 1 1 24 HIS H . 24 HIS HN 1 2
378 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
378 1 2 1 1 24 HIS H . 24 HIS HN 1 2
379 1 1 1 1 66 PHE H . 66 PHE HN 1 2
379 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
380 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
380 1 2 1 1 66 PHE H . 66 PHE HN 1 2
381 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 2
381 1 2 1 1 66 PHE H . 66 PHE HN 1 2
382 1 1 1 1 66 PHE H . 66 PHE HN 1 2
382 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 2
383 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 2
383 1 2 1 1 66 PHE H . 66 PHE HN 1 2
384 1 1 1 1 66 PHE H . 66 PHE HN 1 2
384 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 2
385 1 1 1 1 57 TYR QE . 57 TYR QE 1 2
385 1 2 1 1 58 GLU H . 58 GLU HN 1 2
386 1 1 1 1 58 GLU H . 58 GLU HN 1 2
386 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
387 1 1 1 1 40 ARG H . 40 ARG HN 1 2
387 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
388 1 1 1 1 41 SER H . 41 SER HN 1 2
388 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
389 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
389 1 2 1 1 43 PHE H . 43 PHE HN 1 2
390 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
390 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
391 1 1 1 1 41 SER HB2 . 41 SER HB2 1 2
391 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
392 1 1 1 1 41 SER HB3 . 41 SER HB3 1 2
392 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
393 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
393 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
394 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
394 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
395 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
395 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
396 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
396 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
397 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
397 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
398 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
398 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
399 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
399 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
400 1 1 1 1 58 GLU H . 58 GLU HN 1 2
400 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
401 1 1 1 1 58 GLU H . 58 GLU HN 1 2
401 1 2 1 1 66 PHE HA . 66 PHE HA 1 2
402 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 2
402 1 2 1 1 58 GLU H . 58 GLU HN 1 2
403 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 2
403 1 2 1 1 58 GLU H . 58 GLU HN 1 2
404 1 1 1 1 58 GLU H . 58 GLU HN 1 2
404 1 2 1 1 58 GLU QG . 58 GLU QG 1 2
405 1 1 1 1 58 GLU H . 58 GLU HN 1 2
405 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 2
406 1 1 1 1 58 GLU H . 58 GLU HN 1 2
406 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 2
407 1 1 1 1 58 GLU H . 58 GLU HN 1 2
407 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
408 1 1 1 1 58 GLU H . 58 GLU HN 1 2
408 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
409 1 1 1 1 57 TYR H . 57 TYR HN 1 2
409 1 2 1 1 58 GLU H . 58 GLU HN 1 2
410 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
410 1 2 1 1 58 GLU H . 58 GLU HN 1 2
411 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
411 1 2 1 1 58 GLU H . 58 GLU HN 1 2
412 1 1 1 1 58 GLU H . 58 GLU HN 1 2
412 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
413 1 1 1 1 58 GLU H . 58 GLU HN 1 2
413 1 2 1 1 69 LEU HA . 69 LEU HA 1 2
414 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
414 1 2 1 1 58 GLU H . 58 GLU HN 1 2
415 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
415 1 2 1 1 67 TYR H . 67 TYR HN 1 2
416 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 2
416 1 2 1 1 67 TYR H . 67 TYR HN 1 2
417 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
417 1 2 1 1 67 TYR H . 67 TYR HN 1 2
418 1 1 1 1 67 TYR H . 67 TYR HN 1 2
418 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
419 1 1 1 1 59 GLN H . 59 GLN HN 1 2
419 1 2 1 1 67 TYR H . 67 TYR HN 1 2
420 1 1 1 1 58 GLU H . 58 GLU HN 1 2
420 1 2 1 1 67 TYR H . 67 TYR HN 1 2
421 1 1 1 1 66 PHE H . 66 PHE HN 1 2
421 1 2 1 1 67 TYR H . 67 TYR HN 1 2
422 1 1 1 1 67 TYR H . 67 TYR HN 1 2
422 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
423 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
423 1 2 1 1 67 TYR H . 67 TYR HN 1 2
424 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
424 1 2 1 1 67 TYR H . 67 TYR HN 1 2
425 1 1 1 1 67 TYR H . 67 TYR HN 1 2
425 1 2 1 1 72 LEU HA . 72 LEU HA 1 2
426 1 1 1 1 67 TYR H . 67 TYR HN 1 2
426 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
427 1 1 1 1 67 TYR H . 67 TYR HN 1 2
427 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
428 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 2
428 1 2 1 1 67 TYR H . 67 TYR HN 1 2
429 1 1 1 1 67 TYR H . 67 TYR HN 1 2
429 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
430 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
430 1 2 1 1 67 TYR H . 67 TYR HN 1 2
431 1 1 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
431 1 2 1 1 69 LEU H . 69 LEU HN 1 2
432 1 1 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
432 1 2 1 1 69 LEU H . 69 LEU HN 1 2
433 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 2
433 1 2 1 1 69 LEU H . 69 LEU HN 1 2
434 1 1 1 1 69 LEU H . 69 LEU HN 1 2
434 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
435 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
435 1 2 1 1 69 LEU H . 69 LEU HN 1 2
436 1 1 1 1 68 CYS HA . 68 CYSS HA 1 2
436 1 2 1 1 69 LEU H . 69 LEU HN 1 2
437 1 1 1 1 69 LEU H . 69 LEU HN 1 2
437 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 2
438 1 1 1 1 69 LEU H . 69 LEU HN 1 2
438 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
439 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
439 1 2 1 1 69 LEU H . 69 LEU HN 1 2
440 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
440 1 2 1 1 29 GLU H . 29 GLU HN 1 2
441 1 1 1 1 58 GLU H . 58 GLU HN 1 2
441 1 2 1 1 69 LEU H . 69 LEU HN 1 2
442 1 1 1 1 51 THR H . 51 THR HN 1 2
442 1 2 1 1 52 LEU H . 52 LEU HN 1 2
443 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
443 1 2 1 1 51 THR H . 51 THR HN 1 2
444 1 1 1 1 51 THR H . 51 THR HN 1 2
444 1 2 1 1 51 THR HB . 51 THR HB 1 2
445 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
445 1 2 1 1 51 THR H . 51 THR HN 1 2
446 1 1 1 1 51 THR H . 51 THR HN 1 2
446 1 2 1 1 51 THR MG . 51 THR QG2 1 2
447 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
447 1 2 1 1 29 GLU H . 29 GLU HN 1 2
448 1 1 1 1 29 GLU H . 29 GLU HN 1 2
448 1 2 1 1 30 ARG H . 30 ARG HN 1 2
449 1 1 1 1 29 GLU H . 29 GLU HN 1 2
449 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
450 1 1 1 1 29 GLU H . 29 GLU HN 1 2
450 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
451 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 2
451 1 2 1 1 38 PHE H . 38 PHE HN 1 2
452 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
452 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
453 1 1 1 1 71 HIS H . 71 HIST HN 1 2
453 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
454 1 1 1 1 71 HIS H . 71 HIST HN 1 2
454 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
455 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
455 1 2 1 1 71 HIS H . 71 HIST HN 1 2
456 1 1 1 1 71 HIS H . 71 HIST HN 1 2
456 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
457 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
457 1 2 1 1 38 PHE H . 38 PHE HN 1 2
458 1 1 1 1 38 PHE H . 38 PHE HN 1 2
458 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
459 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
459 1 2 1 1 38 PHE H . 38 PHE HN 1 2
460 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
460 1 2 1 1 38 PHE H . 38 PHE HN 1 2
461 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
461 1 2 1 1 38 PHE H . 38 PHE HN 1 2
462 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
462 1 2 1 1 38 PHE H . 38 PHE HN 1 2
463 1 1 1 1 38 PHE H . 38 PHE HN 1 2
463 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
464 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 2
464 1 2 1 1 38 PHE H . 38 PHE HN 1 2
465 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
465 1 2 1 1 38 PHE H . 38 PHE HN 1 2
466 1 1 1 1 38 PHE H . 38 PHE HN 1 2
466 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
467 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
467 1 2 1 1 38 PHE H . 38 PHE HN 1 2
468 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
468 1 2 1 1 38 PHE H . 38 PHE HN 1 2
469 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
469 1 2 1 1 38 PHE H . 38 PHE HN 1 2
470 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
470 1 2 1 1 38 PHE H . 38 PHE HN 1 2
471 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
471 1 2 1 1 38 PHE H . 38 PHE HN 1 2
472 1 1 1 1 19 ALA H . 19 ALA HN 1 2
472 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
473 1 1 1 1 20 LEU H . 20 LEU HN 1 2
473 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
474 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
474 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
475 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
475 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
476 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
476 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
477 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
477 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
478 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
478 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
479 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
479 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
480 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
480 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
481 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
481 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
482 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
482 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
483 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
483 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
484 1 1 1 1 47 THR H . 47 THR HN 1 2
484 1 2 1 1 49 GLU H . 49 GLU HN 1 2
485 1 1 1 1 47 THR HA . 47 THR HA 1 2
485 1 2 1 1 49 GLU H . 49 GLU HN 1 2
486 1 1 1 1 49 GLU H . 49 GLU HN 1 2
486 1 2 1 1 50 ALA HA . 50 ALA HA 1 2
487 1 1 1 1 49 GLU H . 49 GLU HN 1 2
487 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
488 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
488 1 2 1 1 49 GLU H . 49 GLU HN 1 2
489 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
489 1 2 1 1 49 GLU H . 49 GLU HN 1 2
490 1 1 1 1 49 GLU H . 49 GLU HN 1 2
490 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
491 1 1 1 1 49 GLU H . 49 GLU HN 1 2
491 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
492 1 1 1 1 47 THR MG . 47 THR QG2 1 2
492 1 2 1 1 49 GLU H . 49 GLU HN 1 2
493 1 1 1 1 49 GLU H . 49 GLU HN 1 2
493 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
494 1 1 1 1 56 GLY H . 56 GLY HN 1 2
494 1 2 1 1 57 TYR H . 57 TYR HN 1 2
495 1 1 1 1 57 TYR H . 57 TYR HN 1 2
495 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
496 1 1 1 1 57 TYR H . 57 TYR HN 1 2
496 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
497 1 1 1 1 57 TYR H . 57 TYR HN 1 2
497 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
498 1 1 1 1 57 TYR H . 57 TYR HN 1 2
498 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 2
499 1 1 1 1 57 TYR H . 57 TYR HN 1 2
499 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 2
500 1 1 1 1 57 TYR H . 57 TYR HN 1 2
500 1 2 1 1 58 GLU QG . 58 GLU QG 1 2
501 1 1 1 1 57 TYR H . 57 TYR HN 1 2
501 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
502 1 1 1 1 57 TYR H . 57 TYR HN 1 2
502 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
503 1 1 1 1 57 TYR H . 57 TYR HN 1 2
503 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
504 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
504 1 2 1 1 57 TYR H . 57 TYR HN 1 2
505 1 1 1 1 57 TYR H . 57 TYR HN 1 2
505 1 2 1 1 69 LEU H . 69 LEU HN 1 2
506 1 1 1 1 47 THR H . 47 THR HN 1 2
506 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
507 1 1 1 1 47 THR H . 47 THR HN 1 2
507 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
508 1 1 1 1 47 THR H . 47 THR HN 1 2
508 1 2 1 1 47 THR HB . 47 THR HB 1 2
509 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
509 1 2 1 1 47 THR H . 47 THR HN 1 2
510 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
510 1 2 1 1 47 THR H . 47 THR HN 1 2
511 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
511 1 2 1 1 47 THR H . 47 THR HN 1 2
512 1 1 1 1 47 THR H . 47 THR HN 1 2
512 1 2 1 1 50 ALA H . 50 ALA HN 1 2
513 1 1 1 1 47 THR H . 47 THR HN 1 2
513 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
514 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 2
514 1 2 1 1 47 THR H . 47 THR HN 1 2
515 1 1 1 1 47 THR H . 47 THR HN 1 2
515 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
516 1 1 1 1 47 THR H . 47 THR HN 1 2
516 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
517 1 1 1 1 47 THR H . 47 THR HN 1 2
517 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
518 1 1 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
518 1 2 1 1 70 GLN H . 70 GLN HN 1 2
519 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
519 1 2 1 1 70 GLN H . 70 GLN HN 1 2
520 1 1 1 1 70 GLN H . 70 GLN HN 1 2
520 1 2 1 1 71 HIS H . 71 HIST HN 1 2
521 1 1 1 1 68 CYS HA . 68 CYSS HA 1 2
521 1 2 1 1 70 GLN H . 70 GLN HN 1 2
522 1 1 1 1 70 GLN H . 70 GLN HN 1 2
522 1 2 1 1 71 HIS HA . 71 HIST HA 1 2
523 1 1 1 1 70 GLN H . 70 GLN HN 1 2
523 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 2
524 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
524 1 2 1 1 70 GLN H . 70 GLN HN 1 2
525 1 1 1 1 70 GLN H . 70 GLN HN 1 2
525 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 2
526 1 1 1 1 70 GLN H . 70 GLN HN 1 2
526 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 2
527 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 2
527 1 2 1 1 70 GLN H . 70 GLN HN 1 2
528 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 2
528 1 2 1 1 70 GLN H . 70 GLN HN 1 2
529 1 1 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
529 1 2 1 1 70 GLN H . 70 GLN HN 1 2
530 1 1 1 1 70 GLN H . 70 GLN HN 1 2
530 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
531 1 1 1 1 70 GLN H . 70 GLN HN 1 2
531 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 2
532 1 1 1 1 19 ALA H . 19 ALA HN 1 2
532 1 2 1 1 20 LEU H . 20 LEU HN 1 2
533 1 1 1 1 44 ARG H . 44 ARG HN 1 2
533 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
534 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
534 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
535 1 1 1 1 46 HIS H . 46 HIS HN 1 2
535 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
536 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
536 1 2 1 1 71 HIS HE1 . 71 HIST HE1 1 2
537 1 1 1 1 52 LEU H . 52 LEU HN 1 2
537 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
538 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
538 1 2 1 1 58 GLU H . 58 GLU HN 1 2
539 1 1 1 1 58 GLU H . 58 GLU HN 1 2
539 1 2 1 1 59 GLN H . 59 GLN HN 1 2
540 1 1 1 1 59 GLN H . 59 GLN HN 1 2
540 1 2 1 1 60 HIS H . 60 HIS HN 1 2
541 1 1 1 1 60 HIS H . 60 HIS HN 1 2
541 1 2 1 1 65 HIS H . 65 HIS HN 1 2
542 1 1 1 1 65 HIS H . 65 HIS HN 1 2
542 1 2 1 1 66 PHE H . 66 PHE HN 1 2
543 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
543 1 2 1 1 66 PHE H . 66 PHE HN 1 2
544 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
544 1 2 1 1 67 TYR H . 67 TYR HN 1 2
545 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
545 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
546 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
546 1 2 1 1 53 TRP H . 53 TRP HN 1 2
547 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
547 1 2 1 1 20 LEU H . 20 LEU HN 1 2
548 1 1 1 1 22 GLY H . 22 GLY HN 1 2
548 1 2 1 1 23 GLU H . 23 GLU HN 1 2
549 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
549 1 2 1 1 22 GLY H . 22 GLY HN 1 2
550 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
550 1 2 1 1 63 ASP H . 63 ASP HN 1 2
551 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
551 1 2 1 1 75 THR HA . 75 THR HA 1 2
552 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
552 1 2 1 1 62 GLY H . 62 GLY HN 1 2
553 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
553 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 2
554 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
554 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 2
555 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
555 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
556 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
556 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
557 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
557 1 2 1 1 73 PRO HB2 . 73 PRO HB2 1 2
558 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
558 1 2 1 1 75 THR MG . 75 THR QG2 1 2
559 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
559 1 2 1 1 71 HIS HE1 . 71 HIST HE1 1 2
560 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
560 1 2 1 1 71 HIS HE1 . 71 HIST HE1 1 2
561 1 1 1 1 47 THR MG . 47 THR QG2 1 2
561 1 2 1 1 71 HIS HE1 . 71 HIST HE1 1 2
562 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
562 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
563 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
563 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
564 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
564 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
565 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
565 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
566 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
566 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 2
567 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
567 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 2
568 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
568 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 2
569 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 2
569 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 2
570 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
570 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 2
571 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
571 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 2
572 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 2
572 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 2
573 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 2
573 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 2
574 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
574 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 2
575 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
575 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 2
576 1 1 1 1 59 GLN HE22 . 59 GLN HE22 1 2
576 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 2
577 1 1 1 1 12 ALA MB . 12 ALA QB 1 2
577 1 2 1 1 13 GLY HA2 . 13 GLY HA1 1 2
578 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 2
578 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
579 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 2
579 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
580 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
580 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
581 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
581 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
582 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
582 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
583 1 1 1 1 78 GLY QA . 78 GLY QA 1 2
583 1 2 1 1 79 PRO QD . 79 PRO QD 1 2
584 1 1 1 1 17 LEU H . 17 LEU HN 1 2
584 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 2
585 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
585 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
586 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
586 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
587 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 2
587 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
588 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 2
588 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
589 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
589 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 2
590 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 2
590 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 2
591 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 2
591 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 2
592 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 2
592 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
593 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 2
593 1 2 1 1 39 HIS H . 39 HIST HN 1 2
594 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
594 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
595 1 1 1 1 52 LEU HG . 52 LEU HG 1 2
595 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 2
596 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
596 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
597 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
597 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 2
598 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
598 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
599 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 2
599 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
600 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
600 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
601 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
601 1 2 1 1 72 LEU HA . 72 LEU HA 1 2
602 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
602 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
603 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
603 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
604 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
604 1 2 1 1 71 HIS H . 71 HIST HN 1 2
605 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
605 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
606 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
606 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
607 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
607 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 2
608 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 2
608 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 2
609 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 2
609 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 2
610 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 2
610 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
611 1 1 1 1 44 ARG H . 44 ARG HN 1 2
611 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 2
612 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 2
612 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
613 1 1 1 1 44 ARG H . 44 ARG HN 1 2
613 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 2
614 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
614 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
615 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
615 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
616 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
616 1 2 1 1 72 LEU HA . 72 LEU HA 1 2
617 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
617 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
618 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
618 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
619 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
619 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
620 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
620 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
621 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
621 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
622 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
622 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
623 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
623 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
624 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
624 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
625 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
625 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
626 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
626 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
627 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 2
627 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
628 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
628 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
629 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
629 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
630 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
630 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
631 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
631 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
632 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
632 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
633 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
633 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
634 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
634 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 2
635 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
635 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2
636 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
636 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2
637 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
637 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
638 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
638 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2
639 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
639 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
640 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
640 1 2 1 1 74 GLN QG . 74 GLN QG 1 2
641 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
641 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
642 1 1 1 1 69 LEU H . 69 LEU HN 1 2
642 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
643 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
643 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
644 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
644 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
645 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
645 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
646 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
646 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
647 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
647 1 2 1 1 59 GLN H . 59 GLN HN 1 2
648 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
648 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
649 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
649 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
650 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
650 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
651 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
651 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
652 1 1 1 1 54 PRO HA . 54 PRO HA 1 2
652 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
653 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
653 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
654 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
654 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 2
655 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
655 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 2
656 1 1 1 1 52 LEU HG . 52 LEU HG 1 2
656 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
657 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
657 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
658 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
658 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
659 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
659 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
660 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 2
660 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
661 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
661 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 2
662 1 1 1 1 37 PHE H . 37 PHE HN 1 2
662 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
663 1 1 1 1 16 ASP H . 16 ASP HN 1 2
663 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
664 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
664 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
665 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
665 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
666 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
666 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
667 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
667 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
668 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
668 1 2 1 1 27 VAL H . 27 VAL HN 1 2
669 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
669 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
670 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
670 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
671 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
671 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
672 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
672 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
673 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 2
673 1 2 1 1 70 GLN H . 70 GLN HN 1 2
674 1 1 1 1 69 LEU H . 69 LEU HN 1 2
674 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 2
675 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
675 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
676 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
676 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
677 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
677 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
678 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
678 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
679 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
679 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
680 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 2
680 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
681 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
681 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
682 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 2
682 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
683 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
683 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
684 1 1 1 1 66 PHE H . 66 PHE HN 1 2
684 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
685 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
685 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
686 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
686 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
687 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
687 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
688 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
688 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
689 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
689 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
690 1 1 1 1 57 TYR QE . 57 TYR QE 1 2
690 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
691 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
691 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
692 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 2
692 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
693 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 2
693 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
694 1 1 1 1 57 TYR QE . 57 TYR QE 1 2
694 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
695 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
695 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
696 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
696 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
697 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 2
697 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
698 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 2
698 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
699 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 2
699 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
700 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
700 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
701 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
701 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
702 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
702 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
703 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 2
703 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
704 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 2
704 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
705 1 1 1 1 38 PHE H . 38 PHE HN 1 2
705 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
706 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
706 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
707 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
707 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
708 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
708 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
709 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 2
709 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
710 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
710 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
711 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
711 1 2 1 1 47 THR HB . 47 THR HB 1 2
712 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
712 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
713 1 1 1 1 75 THR HA . 75 THR HA 1 2
713 1 2 1 1 75 THR HB . 75 THR HB 1 2
714 1 1 1 1 47 THR HB . 47 THR HB 1 2
714 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
715 1 1 1 1 47 THR HB . 47 THR HB 1 2
715 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
716 1 1 1 1 47 THR HB . 47 THR HB 1 2
716 1 2 1 1 71 HIS HA . 71 HIST HA 1 2
717 1 1 1 1 47 THR HB . 47 THR HB 1 2
717 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
718 1 1 1 1 47 THR HB . 47 THR HB 1 2
718 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
719 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
719 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
720 1 1 1 1 51 THR HB . 51 THR HB 1 2
720 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 2
721 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
721 1 2 1 1 51 THR HB . 51 THR HB 1 2
722 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
722 1 2 1 1 51 THR HB . 51 THR HB 1 2
723 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
723 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
724 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
724 1 2 1 1 27 VAL H . 27 VAL HN 1 2
725 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
725 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
726 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 2
726 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
727 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
727 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
728 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
728 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
729 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
729 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
730 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
730 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
731 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
731 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
732 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
732 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
733 1 1 1 1 51 THR MG . 51 THR QG2 1 2
733 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
734 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
734 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
735 1 1 1 1 51 THR HB . 51 THR HB 1 2
735 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
736 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
736 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
737 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
737 1 2 1 1 30 ARG H . 30 ARG HN 1 2
738 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
738 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
739 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
739 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
740 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
740 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
741 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
741 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
742 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
742 1 2 1 1 58 GLU QG . 58 GLU QG 1 2
743 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
743 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
744 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
744 1 2 1 1 24 HIS H . 24 HIS HN 1 2
745 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
745 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
746 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
746 1 2 1 1 24 HIS H . 24 HIS HN 1 2
747 1 1 1 1 11 GLU QG . 11 GLU QG 1 2
747 1 2 1 1 12 ALA H . 12 ALA HN 1 2
748 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
748 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
749 1 1 1 1 47 THR HA . 47 THR HA 1 2
749 1 2 1 1 47 THR MG . 47 THR QG2 1 2
750 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 2
750 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
751 1 1 1 1 47 THR HA . 47 THR HA 1 2
751 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
752 1 1 1 1 47 THR HA . 47 THR HA 1 2
752 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
753 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
753 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
754 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
754 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
755 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
755 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
756 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
756 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
757 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
757 1 2 1 1 33 VAL HB . 33 VAL HB 1 2
758 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
758 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
759 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
759 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2
760 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
760 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
761 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
761 1 2 1 1 51 THR HA . 51 THR HA 1 2
762 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
762 1 2 1 1 51 THR HA . 51 THR HA 1 2
763 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 2
763 1 2 1 1 51 THR HA . 51 THR HA 1 2
764 1 1 1 1 51 THR HA . 51 THR HA 1 2
764 1 2 1 1 51 THR MG . 51 THR QG2 1 2
765 1 1 1 1 51 THR HA . 51 THR HA 1 2
765 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
766 1 1 1 1 74 GLN QG . 74 GLN QG 1 2
766 1 2 1 1 75 THR H . 75 THR HN 1 2
767 1 1 1 1 74 GLN HA . 74 GLN HA 1 2
767 1 2 1 1 74 GLN QG . 74 GLN QG 1 2
768 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
768 1 2 1 1 74 GLN QG . 74 GLN QG 1 2
769 1 1 1 1 61 PRO HA . 61 PRO HA 1 2
769 1 2 1 1 64 GLY H . 64 GLY HN 1 2
770 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
770 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 2
771 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
771 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
772 1 1 1 1 70 GLN H . 70 GLN HN 1 2
772 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
773 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
773 1 2 1 1 50 ALA H . 50 ALA HN 1 2
774 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
774 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
775 1 1 1 1 47 THR MG . 47 THR QG2 1 2
775 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
776 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
776 1 2 1 1 50 ALA H . 50 ALA HN 1 2
777 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
777 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 2
778 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 2
778 1 2 1 1 31 LEU H . 31 LEU HN 1 2
779 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
779 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 2
780 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
780 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 2
781 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
781 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 2
782 1 1 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
782 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
783 1 1 1 1 59 GLN H . 59 GLN HN 1 2
783 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
784 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
784 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
785 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
785 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
786 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
786 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
787 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 2
787 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
788 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
788 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 2
789 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
789 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
790 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
790 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
791 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 2
791 1 2 1 1 74 GLN H . 74 GLN HN 1 2
792 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
792 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
793 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
793 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
794 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
794 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
795 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
795 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
796 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
796 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
797 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
797 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
798 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
798 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
799 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
799 1 2 1 1 46 HIS H . 46 HIS HN 1 2
800 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
800 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
801 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
801 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
802 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
802 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
803 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
803 1 2 1 1 39 HIS H . 39 HIST HN 1 2
804 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
804 1 2 1 1 23 GLU H . 23 GLU HN 1 2
805 1 1 1 1 27 VAL H . 27 VAL HN 1 2
805 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
806 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
806 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
807 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
807 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
808 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
808 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
809 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
809 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
810 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
810 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
811 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
811 1 2 1 1 23 GLU H . 23 GLU HN 1 2
812 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
812 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
813 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 2
813 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 2
814 1 1 1 1 23 GLU H . 23 GLU HN 1 2
814 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
815 1 1 1 1 75 THR HA . 75 THR HA 1 2
815 1 2 1 1 75 THR MG . 75 THR QG2 1 2
816 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
816 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
817 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
817 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
818 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
818 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
819 1 1 1 1 39 HIS H . 39 HIST HN 1 2
819 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
820 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
820 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
821 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
821 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
822 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
822 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
823 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 2
823 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
824 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
824 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
825 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
825 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
826 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
826 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
827 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
827 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
828 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
828 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
829 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 2
829 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
830 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
830 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
831 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
831 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
832 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
832 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
833 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 2
833 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
834 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 2
834 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
835 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 2
835 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 2
836 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 2
836 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 2
837 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
837 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 2
838 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
838 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 2
839 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
839 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
840 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
840 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
841 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
841 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
842 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
842 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
843 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 2
843 1 2 1 1 75 THR H . 75 THR HN 1 2
844 1 1 1 1 73 PRO HA . 73 PRO HA 1 2
844 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 2
845 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
845 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
846 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
846 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
847 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
847 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
848 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 2
848 1 2 1 1 47 THR H . 47 THR HN 1 2
849 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
849 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
850 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 2
850 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
851 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
851 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
852 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
852 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
853 1 1 1 1 41 SER HA . 41 SER HA 1 2
853 1 2 1 1 43 PHE H . 43 PHE HN 1 2
854 1 1 1 1 41 SER HA . 41 SER HA 1 2
854 1 2 1 1 51 THR MG . 51 THR QG2 1 2
855 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
855 1 2 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
856 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
856 1 2 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
857 1 1 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
857 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
858 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
858 1 2 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
859 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
859 1 2 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
860 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
860 1 2 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
861 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
861 1 2 1 1 47 THR H . 47 THR HN 1 2
862 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
862 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
863 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
863 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
864 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
864 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
865 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
865 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
866 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
866 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
867 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
867 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 2
868 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 2
868 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 2
869 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 2
869 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 2
870 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 2
870 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 2
871 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
871 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 2
872 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
872 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
873 1 1 1 1 24 HIS H . 24 HIS HN 1 2
873 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
874 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 2
874 1 2 1 1 25 LEU H . 25 LEU HN 1 2
875 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 2
875 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
876 1 1 1 1 46 HIS HA . 46 HIS HA 1 2
876 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
877 1 1 1 1 32 CYS HB3 . 32 CYS HB3 1 2
877 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
878 1 1 1 1 9 HIS HA . 9 HIS HA 1 2
878 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 2
879 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
879 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
880 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 2
880 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
881 1 1 1 1 32 CYS HB2 . 32 CYS HB2 1 2
881 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
882 1 1 1 1 20 LEU HG . 20 LEU HG 1 2
882 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
883 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
883 1 2 1 1 20 LEU HG . 20 LEU HG 1 2
884 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
884 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
885 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
885 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
886 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
886 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
887 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
887 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
888 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
888 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
889 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
889 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
890 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
890 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
891 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
891 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
892 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
892 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
893 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 2
893 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
894 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
894 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
895 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
895 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
896 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
896 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
897 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
897 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
898 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
898 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
899 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
899 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 2
900 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
900 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 2
901 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
901 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
902 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 2
902 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
903 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 2
903 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
904 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
904 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
905 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
905 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
906 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
906 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
907 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
907 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
908 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
908 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
909 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
909 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
910 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
910 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
911 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
911 1 2 1 1 69 LEU HA . 69 LEU HA 1 2
912 1 1 1 1 60 HIS H . 60 HIS HN 1 2
912 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
913 1 1 1 1 65 HIS H . 65 HIS HN 1 2
913 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
914 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
914 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
915 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
915 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
916 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 2
916 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
917 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
917 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
918 1 1 1 1 47 THR H . 47 THR HN 1 2
918 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
919 1 1 1 1 66 PHE H . 66 PHE HN 1 2
919 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
920 1 1 1 1 67 TYR QE . 67 TYR QE 1 2
920 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
921 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 2
921 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
922 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
922 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
923 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
923 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
924 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
924 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 2
925 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
925 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 2
926 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
926 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 2
927 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 2
927 1 2 1 1 62 GLY H . 62 GLY HN 1 2
928 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
928 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
929 1 1 1 1 69 LEU HG . 69 LEU HG 1 2
929 1 2 1 1 70 GLN H . 70 GLN HN 1 2
930 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 2
930 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
931 1 1 1 1 69 LEU H . 69 LEU HN 1 2
931 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
932 1 1 1 1 68 CYS HA . 68 CYSS HA 1 2
932 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
933 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
933 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
934 1 1 1 1 31 LEU H . 31 LEU HN 1 2
934 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
935 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
935 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
936 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
936 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
937 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
937 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
938 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
938 1 2 1 1 70 GLN HA . 70 GLN HA 1 2
939 1 1 1 1 70 GLN HA . 70 GLN HA 1 2
939 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 2
940 1 1 1 1 70 GLN HA . 70 GLN HA 1 2
940 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 2
941 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
941 1 2 1 1 32 CYS H . 32 CYS HN 1 2
942 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 2
942 1 2 1 1 51 THR HA . 51 THR HA 1 2
943 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
943 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
944 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
944 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
945 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
945 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
946 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
946 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
947 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
947 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
948 1 1 1 1 70 GLN HG2 . 70 GLN HG2 1 2
948 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
949 1 1 1 1 70 GLN HG3 . 70 GLN HG3 1 2
949 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
950 1 1 1 1 71 HIS H . 71 HIST HN 1 2
950 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
951 1 1 1 1 71 HIS HA . 71 HIST HA 1 2
951 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
952 1 1 1 1 47 THR MG . 47 THR QG2 1 2
952 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
953 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
953 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 2
954 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 2
954 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
955 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 2
955 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
956 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 2
956 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
957 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 2
957 1 2 1 1 73 PRO HB2 . 73 PRO HB2 1 2
958 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 2
958 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
959 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
959 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
960 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
960 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
961 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
961 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
962 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
962 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
963 1 1 1 1 25 LEU H . 25 LEU HN 1 2
963 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
964 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
964 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
965 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
965 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 2
966 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 2
966 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
967 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 2
967 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
968 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
968 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
969 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
969 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
970 1 1 1 1 54 PRO HA . 54 PRO HA 1 2
970 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
971 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 2
971 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
972 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
972 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
973 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
973 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
974 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
974 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
975 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
975 1 2 1 1 52 LEU H . 52 LEU HN 1 2
976 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
976 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
977 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
977 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
978 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
978 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
979 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
979 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
980 1 1 1 1 72 LEU H . 72 LEU HN 1 2
980 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
981 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
981 1 2 1 1 74 GLN QG . 74 GLN QG 1 2
982 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
982 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
983 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
983 1 2 1 1 72 LEU HA . 72 LEU HA 1 2
984 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
984 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
985 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
985 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
986 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 2
986 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
987 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
987 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
988 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 2
988 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
989 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
989 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
990 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
990 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
991 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
991 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
992 1 1 1 1 51 THR HA . 51 THR HA 1 2
992 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
993 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
993 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
994 1 1 1 1 72 LEU H . 72 LEU HN 1 2
994 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
995 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
995 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
996 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
996 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
997 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
997 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
998 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 2
998 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
999 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
999 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1000 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
1000 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1001 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1001 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1002 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
1002 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1003 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 2
1003 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1004 1 1 1 1 11 GLU HA . 11 GLU HA 1 2
1004 1 2 1 1 11 GLU QG . 11 GLU QG 1 2
1005 1 1 1 1 11 GLU HA . 11 GLU HA 1 2
1005 1 2 1 1 12 ALA MB . 12 ALA QB 1 2
1006 1 1 1 1 30 ARG H . 30 ARG HN 1 2
1006 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
1007 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1007 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
1008 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 2
1008 1 2 1 1 31 LEU H . 31 LEU HN 1 2
1009 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1009 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
1010 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 2
1010 1 2 1 1 31 LEU H . 31 LEU HN 1 2
1011 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1011 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
1012 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1012 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
1013 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
1013 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
1014 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
1014 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
1015 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1015 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
1016 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1016 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
1017 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1017 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
1018 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1018 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
1019 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1019 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
1020 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
1020 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
1021 1 1 1 1 31 LEU H . 31 LEU HN 1 2
1021 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1022 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1022 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1023 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1023 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1024 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1024 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
1025 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1025 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
1026 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1026 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1027 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1027 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
1028 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1028 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1029 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1029 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1030 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1030 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 2
1031 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
1031 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1032 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
1032 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1033 1 1 1 1 10 GLN HA . 10 GLN HA 1 2
1033 1 2 1 1 10 GLN QG . 10 GLN QG 1 2
1034 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1034 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1035 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
1035 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
1036 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
1036 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1037 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
1037 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1038 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1038 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
1039 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1039 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1040 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1040 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
1041 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1041 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 2
1042 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
1042 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1043 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1043 1 2 1 1 67 TYR H . 67 TYR HN 1 2
1044 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1044 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
1045 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1045 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
1046 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1046 1 2 1 1 57 TYR HA . 57 TYR HA 1 2
1047 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1047 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
1048 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 2
1048 1 2 1 1 74 GLN HA . 74 GLN HA 1 2
1049 1 1 1 1 74 GLN HA . 74 GLN HA 1 2
1049 1 2 1 1 75 THR MG . 75 THR QG2 1 2
1050 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1050 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1051 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1051 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1052 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1052 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
1053 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1053 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
1054 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1054 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1055 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1055 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1056 1 1 1 1 19 ALA H . 19 ALA HN 1 2
1056 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1057 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1057 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
1058 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1058 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1059 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1059 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
1060 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1060 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
1061 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
1061 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1062 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1062 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1063 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1063 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 2
1064 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1064 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1065 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1065 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1066 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
1066 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
1067 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1067 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
1068 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
1068 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
1069 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1069 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
1070 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1070 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
1071 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1071 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1072 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
1072 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1073 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
1073 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1074 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
1074 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1075 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
1075 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1076 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
1076 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1077 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
1077 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1078 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1078 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1079 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
1079 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1080 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 2
1080 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1081 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 2
1081 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1082 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
1082 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1083 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
1083 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1084 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1084 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
1085 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
1085 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1086 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1086 1 2 1 1 57 TYR HA . 57 TYR HA 1 2
1087 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
1087 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1088 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
1088 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1089 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1089 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 2
1090 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1090 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 2
1091 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1091 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 2
1092 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 2
1092 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1093 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1093 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
1094 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1094 1 2 1 1 38 PHE HA . 38 PHE HA 1 2
1095 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
1095 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1096 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
1096 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 2
1097 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
1097 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
1098 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
1098 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1099 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
1099 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1100 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
1100 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
1101 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1101 1 2 1 1 36 HIS HA . 36 HIS HA 1 2
1102 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
1102 1 2 1 1 25 LEU HA . 25 LEU HA 1 2
1103 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
1103 1 2 1 1 22 GLY H . 22 GLY HN 1 2
1104 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1104 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
1105 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1105 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1106 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1106 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1107 1 1 1 1 51 THR HB . 51 THR HB 1 2
1107 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 2
1108 1 1 1 1 51 THR MG . 51 THR QG2 1 2
1108 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 2
1109 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1109 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1110 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1110 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1111 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
1111 1 2 1 1 72 LEU HA . 72 LEU HA 1 2
1112 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
1112 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1113 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
1113 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1114 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
1114 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
1115 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
1115 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 2
1116 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1116 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1117 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1117 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1118 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1118 1 2 1 1 50 ALA HA . 50 ALA HA 1 2
1119 1 1 1 1 52 LEU H . 52 LEU HN 1 2
1119 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1120 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1120 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
1121 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1121 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
1122 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
1122 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1123 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1123 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1124 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1124 1 2 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
1125 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1125 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 2
1126 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1126 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 2
1127 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1127 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1128 1 1 1 1 51 THR HA . 51 THR HA 1 2
1128 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1129 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1129 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
1130 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
1130 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1131 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
1131 1 2 1 1 51 THR MG . 51 THR QG2 1 2
1132 1 1 1 1 51 THR MG . 51 THR QG2 1 2
1132 1 2 1 1 52 LEU H . 52 LEU HN 1 2
1133 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
1133 1 2 1 1 51 THR MG . 51 THR QG2 1 2
1134 1 1 1 1 51 THR MG . 51 THR QG2 1 2
1134 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 2
1135 1 1 1 1 16 ASP H . 16 ASP HN 1 2
1135 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1136 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
1136 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1137 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1137 1 2 1 1 25 LEU HA . 25 LEU HA 1 2
1138 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1138 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1139 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1139 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 2
1140 1 1 1 1 51 THR MG . 51 THR QG2 1 2
1140 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 2
1141 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1141 1 2 1 1 75 THR MG . 75 THR QG2 1 2
1142 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 2
1142 1 2 1 1 75 THR MG . 75 THR QG2 1 2
1143 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 2
1143 1 2 1 1 75 THR MG . 75 THR QG2 1 2
1144 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
1144 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
1145 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1145 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
1146 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
1146 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
1147 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
1147 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
1148 1 1 1 1 47 THR H . 47 THR HN 1 2
1148 1 2 1 1 47 THR MG . 47 THR QG2 1 2
1149 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1149 1 2 1 1 71 HIS HA . 71 HIST HA 1 2
1150 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1150 1 2 1 1 71 HIS HB3 . 71 HIST HB3 1 2
1151 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1151 1 2 1 1 71 HIS HB2 . 71 HIST HB2 1 2
1152 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1152 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
1153 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1153 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
1154 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1154 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1155 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1155 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
1156 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1156 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
1157 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1157 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
1158 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1158 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 2
1159 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1159 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2
1160 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
1160 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 2
1161 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
1161 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 2
1162 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
1162 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 2
1163 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 2
1163 1 2 1 1 62 GLY H . 62 GLY HN 1 2
1164 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
1164 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1165 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
1165 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1166 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1166 1 2 1 1 51 THR HA . 51 THR HA 1 2
1167 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1167 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1168 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1168 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1169 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1169 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
1170 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 2
1170 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1171 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
1171 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
1172 1 1 1 1 60 HIS HA . 60 HIS HA 1 2
1172 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1173 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1173 1 2 1 1 62 GLY H . 62 GLY HN 1 2
1174 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
1174 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1175 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 2
1175 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1176 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1176 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1177 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
1177 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1178 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
1178 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1179 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
1179 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 2
1180 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1180 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1181 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 2
1181 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1182 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 2
1182 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1183 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
1183 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1184 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1184 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 2
1185 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1185 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
1186 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1186 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1187 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1187 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
1188 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1188 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
1189 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1189 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1190 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1190 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
1191 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1191 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
1192 1 1 1 1 32 CYS HA . 32 CYS HA 1 2
1192 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1193 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1193 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2
1194 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1194 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
1195 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1195 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
1196 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
1196 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1197 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1197 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1198 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
1198 1 2 1 1 15 GLY QA . 15 GLY QA 1 2
1199 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
1199 1 2 1 1 16 ASP H . 16 ASP HN 1 2
1200 1 1 1 1 11 GLU QG . 11 GLU QG 1 2
1200 1 2 1 1 12 ALA MB . 12 ALA QB 1 2
1201 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
1201 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
1202 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1202 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
1203 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1203 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
1204 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1204 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
1205 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1205 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
1206 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1206 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 2
1207 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1207 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1208 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1208 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1209 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1209 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1210 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
1210 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 2
1211 1 1 1 1 59 GLN HE21 . 59 GLN HE21 1 2
1211 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 2
1212 1 1 1 1 59 GLN HE21 . 59 GLN HE21 1 2
1212 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 2
1213 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
1213 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
1214 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1214 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 2
1215 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1215 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
1216 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1216 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
1217 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 2
1217 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
1218 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 2
1218 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
1219 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
1219 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1220 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
1220 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1221 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 2
1221 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1222 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1222 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
1223 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 2
1223 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
1224 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 2
1224 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
1225 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
1225 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
1226 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1226 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 2
1227 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
1227 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 2
1228 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1228 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
1229 1 1 1 1 12 ALA MB . 12 ALA QB 1 2
1229 1 2 1 1 13 GLY HA3 . 13 GLY HA2 1 2
1230 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 2
1230 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
1231 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
1231 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
1232 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 2
1232 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1233 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 2
1233 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1234 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2
1234 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1235 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
1235 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
1236 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1236 1 2 1 1 69 LEU HA . 69 LEU HA 1 2
1237 1 1 1 1 9 HIS HA . 9 HIS HA 1 2
1237 1 2 1 1 10 GLN QB . 10 GLN QB 1 2
1238 1 1 1 1 11 GLU QB . 11 GLU QB 1 2
1238 1 2 1 1 12 ALA MB . 12 ALA QB 1 2
1239 1 1 1 1 12 ALA MB . 12 ALA QB 1 2
1239 1 2 1 1 13 GLY QA . 13 GLY QA 1 2
1240 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
1240 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1241 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
1241 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1242 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
1242 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1243 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
1243 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1244 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
1244 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1245 1 1 1 1 19 ALA H . 19 ALA HN 1 2
1245 1 2 1 1 20 LEU QD . 20 LEU QQD 1 2
1246 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
1246 1 2 1 1 20 LEU QD . 20 LEU QQD 1 2
1247 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1247 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
1248 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1248 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
1249 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1249 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
1250 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1250 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
1251 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1251 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
1252 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1252 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1253 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1253 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1254 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1254 1 2 1 1 43 PHE H . 43 PHE HN 1 2
1255 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1255 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
1256 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1256 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1257 1 1 1 1 20 LEU QD . 20 LEU QQD 1 2
1257 1 2 1 1 44 ARG H . 44 ARG HN 1 2
1258 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
1258 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
1259 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
1259 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
1260 1 1 1 1 23 GLU H . 23 GLU HN 1 2
1260 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1261 1 1 1 1 23 GLU H . 23 GLU HN 1 2
1261 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
1262 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
1262 1 2 1 1 24 HIS H . 24 HIS HN 1 2
1263 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
1263 1 2 1 1 24 HIS QB . 24 HIS QB 1 2
1264 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
1264 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
1265 1 1 1 1 23 GLU QG . 23 GLU QG 1 2
1265 1 2 1 1 24 HIS H . 24 HIS HN 1 2
1266 1 1 1 1 23 GLU QG . 23 GLU QG 1 2
1266 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
1267 1 1 1 1 24 HIS H . 24 HIS HN 1 2
1267 1 2 1 1 24 HIS QB . 24 HIS QB 1 2
1268 1 1 1 1 24 HIS QB . 24 HIS QB 1 2
1268 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1269 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1269 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
1270 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1270 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
1271 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1271 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
1272 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
1272 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
1273 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1273 1 2 1 1 27 VAL H . 27 VAL HN 1 2
1274 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1274 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
1275 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1275 1 2 1 1 29 GLU H . 29 GLU HN 1 2
1276 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1276 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1277 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
1277 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
1278 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
1278 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1279 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
1279 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
1280 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
1280 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1281 1 1 1 1 27 VAL H . 27 VAL HN 1 2
1281 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
1282 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
1282 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
1283 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
1283 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1284 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1284 1 2 1 1 28 LEU H . 28 LEU HN 1 2
1285 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1285 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
1286 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1286 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
1287 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1287 1 2 1 1 29 GLU H . 29 GLU HN 1 2
1288 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1288 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1289 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1289 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
1290 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
1290 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
1291 1 1 1 1 28 LEU H . 28 LEU HN 1 2
1291 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
1292 1 1 1 1 28 LEU H . 28 LEU HN 1 2
1292 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1293 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1293 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1294 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
1294 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
1295 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
1295 1 2 1 1 29 GLU H . 29 GLU HN 1 2
1296 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
1296 1 2 1 1 29 GLU HA . 29 GLU HA 1 2
1297 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
1297 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1298 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
1298 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1299 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
1299 1 2 1 1 29 GLU H . 29 GLU HN 1 2
1300 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
1300 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1301 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
1301 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1302 1 1 1 1 30 ARG H . 30 ARG HN 1 2
1302 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
1303 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
1303 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
1304 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
1304 1 2 1 1 32 CYS H . 32 CYS HN 1 2
1305 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
1305 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
1306 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
1306 1 2 1 1 38 PHE H . 38 PHE HN 1 2
1307 1 1 1 1 31 LEU H . 31 LEU HN 1 2
1307 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
1308 1 1 1 1 31 LEU H . 31 LEU HN 1 2
1308 1 2 1 1 31 LEU QD . 31 LEU QQD 1 2
1309 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1309 1 2 1 1 31 LEU QD . 31 LEU QQD 1 2
1310 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1310 1 2 1 1 32 CYS QB . 32 CYS QB 1 2
1311 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1311 1 2 1 1 32 CYS H . 32 CYS HN 1 2
1312 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1312 1 2 1 1 33 VAL HB . 33 VAL HB 1 2
1313 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1313 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1314 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1314 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
1315 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1315 1 2 1 1 38 PHE H . 38 PHE HN 1 2
1316 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1316 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
1317 1 1 1 1 31 LEU QB . 31 LEU QB 1 2
1317 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1318 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1318 1 2 1 1 32 CYS H . 32 CYS HN 1 2
1319 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1319 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
1320 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1320 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
1321 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1321 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
1322 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1322 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
1323 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1323 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
1324 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1324 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1325 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1325 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1326 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1326 1 2 1 1 43 PHE H . 43 PHE HN 1 2
1327 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1327 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
1328 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1328 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
1329 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1329 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
1330 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1330 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1331 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1331 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
1332 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1332 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
1333 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
1333 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
1334 1 1 1 1 32 CYS H . 32 CYS HN 1 2
1334 1 2 1 1 32 CYS QB . 32 CYS QB 1 2
1335 1 1 1 1 32 CYS QB . 32 CYS QB 1 2
1335 1 2 1 1 33 VAL H . 33 VAL HN 1 2
1336 1 1 1 1 32 CYS QB . 32 CYS QB 1 2
1336 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
1337 1 1 1 1 32 CYS QB . 32 CYS QB 1 2
1337 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 2
1338 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
1338 1 2 1 1 34 ASN QD . 34 ASN QD2 1 2
1339 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2
1339 1 2 1 1 34 ASN QD . 34 ASN QD2 1 2
1340 1 1 1 1 34 ASN QD . 34 ASN QD2 1 2
1340 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
1341 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
1341 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1342 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1342 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1343 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
1343 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1344 1 1 1 1 40 ARG QB . 40 ARG QB 1 2
1344 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
1345 1 1 1 1 41 SER QB . 41 SER QB 1 2
1345 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
1346 1 1 1 1 43 PHE H . 43 PHE HN 1 2
1346 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
1347 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
1347 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
1348 1 1 1 1 44 ARG H . 44 ARG HN 1 2
1348 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
1349 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1349 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
1350 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1350 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1351 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1351 1 2 1 1 49 GLU H . 49 GLU HN 1 2
1352 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1352 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
1353 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1353 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1354 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1354 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
1355 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1355 1 2 1 1 50 ALA H . 50 ALA HN 1 2
1356 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1356 1 2 1 1 51 THR H . 51 THR HN 1 2
1357 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
1357 1 2 1 1 52 LEU H . 52 LEU HN 1 2
1358 1 1 1 1 44 ARG QG . 44 ARG QG 1 2
1358 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1359 1 1 1 1 44 ARG QG . 44 ARG QG 1 2
1359 1 2 1 1 51 THR HA . 51 THR HA 1 2
1360 1 1 1 1 44 ARG QG . 44 ARG QG 1 2
1360 1 2 1 1 52 LEU H . 52 LEU HN 1 2
1361 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 2
1361 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1362 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
1362 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1363 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
1363 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1364 1 1 1 1 49 GLU H . 49 GLU HN 1 2
1364 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1365 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 2
1365 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1366 1 1 1 1 53 TRP H . 53 TRP HN 1 2
1366 1 2 1 1 54 PRO QD . 54 PRO QD 1 2
1367 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
1367 1 2 1 1 54 PRO QG . 54 PRO QG 1 2
1368 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
1368 1 2 1 1 54 PRO QD . 54 PRO QD 1 2
1369 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 2
1369 1 2 1 1 54 PRO QD . 54 PRO QD 1 2
1370 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 2
1370 1 2 1 1 54 PRO QD . 54 PRO QD 1 2
1371 1 1 1 1 54 PRO QB . 54 PRO QB 1 2
1371 1 2 1 1 57 TYR QE . 57 TYR QE 1 2
1372 1 1 1 1 55 GLY QA . 55 GLY QA 1 2
1372 1 2 1 1 57 TYR H . 57 TYR HN 1 2
1373 1 1 1 1 56 GLY H . 56 GLY HN 1 2
1373 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1374 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
1374 1 2 1 1 57 TYR HA . 57 TYR HA 1 2
1375 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
1375 1 2 1 1 57 TYR QD . 57 TYR QD 1 2
1376 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
1376 1 2 1 1 69 LEU H . 69 LEU HN 1 2
1377 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
1377 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
1378 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
1378 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1379 1 1 1 1 57 TYR H . 57 TYR HN 1 2
1379 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1380 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1380 1 2 1 1 58 GLU QB . 58 GLU QB 1 2
1381 1 1 1 1 57 TYR HA . 57 TYR HA 1 2
1381 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1382 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 2
1382 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1383 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 2
1383 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1384 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
1384 1 2 1 1 58 GLU QB . 58 GLU QB 1 2
1385 1 1 1 1 57 TYR QD . 57 TYR QD 1 2
1385 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1386 1 1 1 1 58 GLU H . 58 GLU HN 1 2
1386 1 2 1 1 58 GLU QB . 58 GLU QB 1 2
1387 1 1 1 1 58 GLU H . 58 GLU HN 1 2
1387 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1388 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
1388 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
1389 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
1389 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1390 1 1 1 1 58 GLU QB . 58 GLU QB 1 2
1390 1 2 1 1 59 GLN H . 59 GLN HN 1 2
1391 1 1 1 1 58 GLU QB . 58 GLU QB 1 2
1391 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1392 1 1 1 1 58 GLU QG . 58 GLU QG 1 2
1392 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1393 1 1 1 1 59 GLN H . 59 GLN HN 1 2
1393 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
1394 1 1 1 1 59 GLN H . 59 GLN HN 1 2
1394 1 2 1 1 59 GLN QG . 59 GLN QG 1 2
1395 1 1 1 1 59 GLN QB . 59 GLN QB 1 2
1395 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 2
1396 1 1 1 1 59 GLN QB . 59 GLN QB 1 2
1396 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
1397 1 1 1 1 59 GLN QB . 59 GLN QB 1 2
1397 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 2
1398 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1398 1 2 1 1 60 HIS H . 60 HIS HN 1 2
1399 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1399 1 2 1 1 64 GLY H . 64 GLY HN 1 2
1400 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1400 1 2 1 1 64 GLY QA . 64 GLY QA 1 2
1401 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1401 1 2 1 1 65 HIS H . 65 HIS HN 1 2
1402 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1402 1 2 1 1 66 PHE HA . 66 PHE HA 1 2
1403 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1403 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
1404 1 1 1 1 59 GLN QG . 59 GLN QG 1 2
1404 1 2 1 1 66 PHE QE . 66 PHE QE 1 2
1405 1 1 1 1 59 GLN HE22 . 59 GLN HE22 1 2
1405 1 2 1 1 64 GLY QA . 64 GLY QA 1 2
1406 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 2
1406 1 2 1 1 62 GLY QA . 62 GLY QA 1 2
1407 1 1 1 1 61 PRO HA . 61 PRO HA 1 2
1407 1 2 1 1 64 GLY QA . 64 GLY QA 1 2
1408 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 2
1408 1 2 1 1 62 GLY QA . 62 GLY QA 1 2
1409 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
1409 1 2 1 1 64 GLY H . 64 GLY HN 1 2
1410 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
1410 1 2 1 1 65 HIS H . 65 HIS HN 1 2
1411 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
1411 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
1412 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1412 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
1413 1 1 1 1 67 TYR QE . 67 TYR QE 1 2
1413 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
1414 1 1 1 1 68 CYS HA . 68 CYSS HA 1 2
1414 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1415 1 1 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
1415 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1416 1 1 1 1 69 LEU H . 69 LEU HN 1 2
1416 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1417 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
1417 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
1418 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2
1418 1 2 1 1 70 GLN H . 70 GLN HN 1 2
1419 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2
1419 1 2 1 1 72 LEU H . 72 LEU HN 1 2
1420 1 1 1 1 70 GLN H . 70 GLN HN 1 2
1420 1 2 1 1 70 GLN QG . 70 GLN QG 1 2
1421 1 1 1 1 70 GLN QB . 70 GLN QB 1 2
1421 1 2 1 1 71 HIS H . 71 HIST HN 1 2
1422 1 1 1 1 70 GLN QB . 70 GLN QB 1 2
1422 1 2 1 1 71 HIS HD2 . 71 HIST HD2 1 2
1423 1 1 1 1 70 GLN QG . 70 GLN QG 1 2
1423 1 2 1 1 71 HIS H . 71 HIST HN 1 2
1424 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
1424 1 2 1 1 74 GLN QE . 74 GLN QE2 1 2
1425 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
1425 1 2 1 1 74 GLN QE . 74 GLN QE2 1 2
1426 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1426 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
1427 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1427 1 2 1 1 74 GLN QE . 74 GLN QE2 1 2
1428 1 1 1 1 73 PRO QG . 73 PRO QG 1 2
1428 1 2 1 1 74 GLN H . 74 GLN 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 . . . . . . . 5.12 1 2
2 1 . . . . . . . 4.6 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 4.82 1 2
5 1 . . . . . . . 4.44 1 2
6 1 . . . . . . . 3.71 1 2
7 1 . . . . . . . 2.87 1 2
8 1 . . . . . . . 4.53 1 2
9 1 . . . . . . . 5.0 1 2
10 1 . . . . . . . 4.36 1 2
11 1 . . . . . . . 2.95 1 2
12 1 . . . . . . . 4.6 1 2
13 1 . . . . . . . 5.14 1 2
14 1 . . . . . . . 3.52 1 2
15 1 . . . . . . . 3.41 1 2
16 1 . . . . . . . 4.91 1 2
17 1 . . . . . . . 4.94 1 2
18 1 . . . . . . . 3.43 1 2
19 1 . . . . . . . 5.34 1 2
20 1 . . . . . . . 4.55 1 2
21 1 . . . . . . . 4.55 1 2
22 1 . . . . . . . 3.73 1 2
23 1 . . . . . . . 5.07 1 2
24 1 . . . . . . . 5.22 1 2
25 1 . . . . . . . 5.22 1 2
26 1 . . . . . . . 5.19 1 2
27 1 . . . . . . . 4.97 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 4.47 1 2
30 1 . . . . . . . 3.64 1 2
31 1 . . . . . . . 4.43 1 2
32 1 . . . . . . . 4.3 1 2
33 1 . . . . . . . 5.27 1 2
34 1 . . . . . . . 5.11 1 2
35 1 . . . . . . . 4.8 1 2
36 1 . . . . . . . 4.82 1 2
37 1 . . . . . . . 4.82 1 2
38 1 . . . . . . . 5.5 1 2
39 1 . . . . . . . 4.52 1 2
40 1 . . . . . . . 3.8 1 2
41 1 . . . . . . . 4.33 1 2
42 1 . . . . . . . 3.69 1 2
43 1 . . . . . . . 3.22 1 2
44 1 . . . . . . . 5.15 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 4.74 1 2
47 1 . . . . . . . 4.87 1 2
48 1 . . . . . . . 3.32 1 2
49 1 . . . . . . . 3.44 1 2
50 1 . . . . . . . 4.73 1 2
51 1 . . . . . . . 4.92 1 2
52 1 . . . . . . . 4.12 1 2
53 1 . . . . . . . 5.15 1 2
54 1 . . . . . . . 4.79 1 2
55 1 . . . . . . . 5.14 1 2
56 1 . . . . . . . 4.99 1 2
57 1 . . . . . . . 5.24 1 2
58 1 . . . . . . . 5.24 1 2
59 1 . . . . . . . 5.09 1 2
60 1 . . . . . . . 4.89 1 2
61 1 . . . . . . . 4.56 1 2
62 1 . . . . . . . 3.86 1 2
63 1 . . . . . . . 4.34 1 2
64 1 . . . . . . . 4.77 1 2
65 1 . . . . . . . 4.0 1 2
66 1 . . . . . . . 2.98 1 2
67 1 . . . . . . . 4.58 1 2
68 1 . . . . . . . 4.54 1 2
69 1 . . . . . . . 4.54 1 2
70 1 . . . . . . . 3.58 1 2
71 1 . . . . . . . 4.06 1 2
72 1 . . . . . . . 3.78 1 2
73 1 . . . . . . . 5.38 1 2
74 1 . . . . . . . 4.02 1 2
75 1 . . . . . . . 5.21 1 2
76 1 . . . . . . . 4.98 1 2
77 1 . . . . . . . 4.98 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 4.92 1 2
81 1 . . . . . . . 4.62 1 2
82 1 . . . . . . . 5.02 1 2
83 1 . . . . . . . 3.97 1 2
84 1 . . . . . . . 5.02 1 2
85 1 . . . . . . . 4.41 1 2
86 1 . . . . . . . 4.68 1 2
87 1 . . . . . . . 3.96 1 2
88 1 . . . . . . . 3.96 1 2
89 1 . . . . . . . 3.98 1 2
90 1 . . . . . . . 3.49 1 2
91 1 . . . . . . . 4.66 1 2
92 1 . . . . . . . 4.78 1 2
93 1 . . . . . . . 4.87 1 2
94 1 . . . . . . . 4.79 1 2
95 1 . . . . . . . 4.82 1 2
96 1 . . . . . . . 3.84 1 2
97 1 . . . . . . . 4.86 1 2
98 1 . . . . . . . 3.74 1 2
99 1 . . . . . . . 4.73 1 2
100 1 . . . . . . . 5.18 1 2
101 1 . . . . . . . 4.31 1 2
102 1 . . . . . . . 3.1 1 2
103 1 . . . . . . . 4.49 1 2
104 1 . . . . . . . 3.8 1 2
105 1 . . . . . . . 4.13 1 2
106 1 . . . . . . . 4.3 1 2
107 1 . . . . . . . 4.49 1 2
108 1 . . . . . . . 4.57 1 2
109 1 . . . . . . . 3.29 1 2
110 1 . . . . . . . 4.78 1 2
111 1 . . . . . . . 3.48 1 2
112 1 . . . . . . . 3.65 1 2
113 1 . . . . . . . 3.83 1 2
114 1 . . . . . . . 4.71 1 2
115 1 . . . . . . . 5.02 1 2
116 1 . . . . . . . 4.67 1 2
117 1 . . . . . . . 3.0 1 2
118 1 . . . . . . . 5.4 1 2
119 1 . . . . . . . 5.25 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 4.57 1 2
122 1 . . . . . . . 3.55 1 2
123 1 . . . . . . . 3.7 1 2
124 1 . . . . . . . 3.7 1 2
125 1 . . . . . . . 4.8 1 2
126 1 . . . . . . . 4.38 1 2
127 1 . . . . . . . 4.33 1 2
128 1 . . . . . . . 3.27 1 2
129 1 . . . . . . . 3.54 1 2
130 1 . . . . . . . 4.54 1 2
131 1 . . . . . . . 2.83 1 2
132 1 . . . . . . . 4.4 1 2
133 1 . . . . . . . 4.08 1 2
134 1 . . . . . . . 3.51 1 2
135 1 . . . . . . . 4.73 1 2
136 1 . . . . . . . 4.55 1 2
137 1 . . . . . . . 3.1 1 2
138 1 . . . . . . . 3.79 1 2
139 1 . . . . . . . 3.79 1 2
140 1 . . . . . . . 4.79 1 2
141 1 . . . . . . . 4.54 1 2
142 1 . . . . . . . 4.77 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 4.36 1 2
146 1 . . . . . . . 4.89 1 2
147 1 . . . . . . . 5.04 1 2
148 1 . . . . . . . 2.99 1 2
149 1 . . . . . . . 4.05 1 2
150 1 . . . . . . . 3.51 1 2
151 1 . . . . . . . 3.51 1 2
152 1 . . . . . . . 4.23 1 2
153 1 . . . . . . . 4.88 1 2
154 1 . . . . . . . 4.05 1 2
155 1 . . . . . . . 2.9 1 2
156 1 . . . . . . . 4.43 1 2
157 1 . . . . . . . 3.76 1 2
158 1 . . . . . . . 3.77 1 2
159 1 . . . . . . . 3.95 1 2
160 1 . . . . . . . 3.87 1 2
161 1 . . . . . . . 4.87 1 2
162 1 . . . . . . . 4.6 1 2
163 1 . . . . . . . 2.82 1 2
164 1 . . . . . . . 2.94 1 2
165 1 . . . . . . . 4.07 1 2
166 1 . . . . . . . 4.58 1 2
167 1 . . . . . . . 5.03 1 2
168 1 . . . . . . . 4.68 1 2
169 1 . . . . . . . 4.81 1 2
170 1 . . . . . . . 5.43 1 2
171 1 . . . . . . . 4.58 1 2
172 1 . . . . . . . 4.11 1 2
173 1 . . . . . . . 5.26 1 2
174 1 . . . . . . . 3.1 1 2
175 1 . . . . . . . 4.64 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 4.67 1 2
178 1 . . . . . . . 5.15 1 2
179 1 . . . . . . . 4.78 1 2
180 1 . . . . . . . 4.9 1 2
181 1 . . . . . . . 5.01 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 4.73 1 2
184 1 . . . . . . . 5.25 1 2
185 1 . . . . . . . 4.91 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 4.68 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 4.64 1 2
191 1 . . . . . . . 2.95 1 2
192 1 . . . . . . . 3.13 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 3.25 1 2
195 1 . . . . . . . 4.01 1 2
196 1 . . . . . . . 4.69 1 2
197 1 . . . . . . . 3.4 1 2
198 1 . . . . . . . 4.29 1 2
199 1 . . . . . . . 3.97 1 2
200 1 . . . . . . . 4.77 1 2
201 1 . . . . . . . 4.34 1 2
202 1 . . . . . . . 4.28 1 2
203 1 . . . . . . . 4.4 1 2
204 1 . . . . . . . 4.8 1 2
205 1 . . . . . . . 4.26 1 2
206 1 . . . . . . . 3.96 1 2
207 1 . . . . . . . 3.37 1 2
208 1 . . . . . . . 3.35 1 2
209 1 . . . . . . . 5.36 1 2
210 1 . . . . . . . 5.32 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.32 1 2
213 1 . . . . . . . 5.49 1 2
214 1 . . . . . . . 5.49 1 2
215 1 . . . . . . . 5.18 1 2
216 1 . . . . . . . 5.31 1 2
217 1 . . . . . . . 4.74 1 2
218 1 . . . . . . . 4.15 1 2
219 1 . . . . . . . 4.41 1 2
220 1 . . . . . . . 4.72 1 2
221 1 . . . . . . . 3.32 1 2
222 1 . . . . . . . 4.91 1 2
223 1 . . . . . . . 4.07 1 2
224 1 . . . . . . . 3.69 1 2
225 1 . . . . . . . 3.51 1 2
226 1 . . . . . . . 4.97 1 2
227 1 . . . . . . . 4.75 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 4.65 1 2
230 1 . . . . . . . 3.28 1 2
231 1 . . . . . . . 4.26 1 2
232 1 . . . . . . . 5.0 1 2
233 1 . . . . . . . 5.26 1 2
234 1 . . . . . . . 3.46 1 2
235 1 . . . . . . . 4.75 1 2
236 1 . . . . . . . 5.15 1 2
237 1 . . . . . . . 4.3 1 2
238 1 . . . . . . . 3.96 1 2
239 1 . . . . . . . 3.9 1 2
240 1 . . . . . . . 3.57 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 4.85 1 2
243 1 . . . . . . . 4.6 1 2
244 1 . . . . . . . 4.6 1 2
245 1 . . . . . . . 5.21 1 2
246 1 . . . . . . . 5.21 1 2
247 1 . . . . . . . 4.97 1 2
248 1 . . . . . . . 4.1 1 2
249 1 . . . . . . . 4.68 1 2
250 1 . . . . . . . 3.24 1 2
251 1 . . . . . . . 3.93 1 2
252 1 . . . . . . . 3.68 1 2
253 1 . . . . . . . 3.94 1 2
254 1 . . . . . . . 4.25 1 2
255 1 . . . . . . . 4.82 1 2
256 1 . . . . . . . 5.5 1 2
257 1 . . . . . . . 5.5 1 2
258 1 . . . . . . . 4.25 1 2
259 1 . . . . . . . 4.35 1 2
260 1 . . . . . . . 3.22 1 2
261 1 . . . . . . . 3.89 1 2
262 1 . . . . . . . 5.01 1 2
263 1 . . . . . . . 4.64 1 2
264 1 . . . . . . . 3.41 1 2
265 1 . . . . . . . 4.12 1 2
266 1 . . . . . . . 3.43 1 2
267 1 . . . . . . . 4.08 1 2
268 1 . . . . . . . 5.5 1 2
269 1 . . . . . . . 5.44 1 2
270 1 . . . . . . . 5.11 1 2
271 1 . . . . . . . 3.74 1 2
272 1 . . . . . . . 5.14 1 2
273 1 . . . . . . . 4.94 1 2
274 1 . . . . . . . 2.74 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 3.97 1 2
277 1 . . . . . . . 3.86 1 2
278 1 . . . . . . . 3.2 1 2
279 1 . . . . . . . 3.6 1 2
280 1 . . . . . . . 4.95 1 2
281 1 . . . . . . . 4.83 1 2
282 1 . . . . . . . 4.83 1 2
283 1 . . . . . . . 4.98 1 2
284 1 . . . . . . . 4.7 1 2
285 1 . . . . . . . 3.16 1 2
286 1 . . . . . . . 3.65 1 2
287 1 . . . . . . . 3.76 1 2
288 1 . . . . . . . 3.64 1 2
289 1 . . . . . . . 3.72 1 2
290 1 . . . . . . . 5.1 1 2
291 1 . . . . . . . 3.96 1 2
292 1 . . . . . . . 4.59 1 2
293 1 . . . . . . . 4.39 1 2
294 1 . . . . . . . 4.4 1 2
295 1 . . . . . . . 4.15 1 2
296 1 . . . . . . . 4.89 1 2
297 1 . . . . . . . 4.36 1 2
298 1 . . . . . . . 4.34 1 2
299 1 . . . . . . . 4.34 1 2
300 1 . . . . . . . 4.66 1 2
301 1 . . . . . . . 4.05 1 2
302 1 . . . . . . . 4.85 1 2
303 1 . . . . . . . 5.22 1 2
304 1 . . . . . . . 5.01 1 2
305 1 . . . . . . . 5.01 1 2
306 1 . . . . . . . 5.0 1 2
307 1 . . . . . . . 3.65 1 2
308 1 . . . . . . . 3.32 1 2
309 1 . . . . . . . 4.05 1 2
310 1 . . . . . . . 3.69 1 2
311 1 . . . . . . . 5.36 1 2
312 1 . . . . . . . 5.45 1 2
313 1 . . . . . . . 5.28 1 2
314 1 . . . . . . . 5.19 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 5.05 1 2
317 1 . . . . . . . 3.71 1 2
318 1 . . . . . . . 5.22 1 2
319 1 . . . . . . . 2.97 1 2
320 1 . . . . . . . 4.07 1 2
321 1 . . . . . . . 3.36 1 2
322 1 . . . . . . . 3.47 1 2
323 1 . . . . . . . 4.24 1 2
324 1 . . . . . . . 4.9 1 2
325 1 . . . . . . . 5.5 1 2
326 1 . . . . . . . 5.32 1 2
327 1 . . . . . . . 5.01 1 2
328 1 . . . . . . . 3.12 1 2
329 1 . . . . . . . 5.32 1 2
330 1 . . . . . . . 2.97 1 2
331 1 . . . . . . . 3.52 1 2
332 1 . . . . . . . 5.09 1 2
333 1 . . . . . . . 3.82 1 2
334 1 . . . . . . . 3.57 1 2
335 1 . . . . . . . 4.36 1 2
336 1 . . . . . . . 4.7 1 2
337 1 . . . . . . . 3.39 1 2
338 1 . . . . . . . 5.43 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 4.74 1 2
341 1 . . . . . . . 3.11 1 2
342 1 . . . . . . . 5.01 1 2
343 1 . . . . . . . 4.04 1 2
344 1 . . . . . . . 3.24 1 2
345 1 . . . . . . . 4.03 1 2
346 1 . . . . . . . 4.1 1 2
347 1 . . . . . . . 4.3 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 4.62 1 2
350 1 . . . . . . . 4.43 1 2
351 1 . . . . . . . 4.61 1 2
352 1 . . . . . . . 5.12 1 2
353 1 . . . . . . . 4.73 1 2
354 1 . . . . . . . 3.29 1 2
355 1 . . . . . . . 4.02 1 2
356 1 . . . . . . . 4.56 1 2
357 1 . . . . . . . 4.24 1 2
358 1 . . . . . . . 4.48 1 2
359 1 . . . . . . . 5.04 1 2
360 1 . . . . . . . 3.9 1 2
361 1 . . . . . . . 3.9 1 2
362 1 . . . . . . . 4.1 1 2
363 1 . . . . . . . 5.25 1 2
364 1 . . . . . . . 3.86 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 3.71 1 2
367 1 . . . . . . . 3.97 1 2
368 1 . . . . . . . 4.98 1 2
369 1 . . . . . . . 5.26 1 2
370 1 . . . . . . . 5.38 1 2
371 1 . . . . . . . 5.41 1 2
372 1 . . . . . . . 5.24 1 2
373 1 . . . . . . . 4.85 1 2
374 1 . . . . . . . 3.32 1 2
375 1 . . . . . . . 3.32 1 2
376 1 . . . . . . . 3.51 1 2
377 1 . . . . . . . 3.51 1 2
378 1 . . . . . . . 4.17 1 2
379 1 . . . . . . . 3.58 1 2
380 1 . . . . . . . 3.17 1 2
381 1 . . . . . . . 3.54 1 2
382 1 . . . . . . . 3.52 1 2
383 1 . . . . . . . 3.82 1 2
384 1 . . . . . . . 4.15 1 2
385 1 . . . . . . . 5.17 1 2
386 1 . . . . . . . 4.58 1 2
387 1 . . . . . . . 5.24 1 2
388 1 . . . . . . . 4.85 1 2
389 1 . . . . . . . 3.12 1 2
390 1 . . . . . . . 4.72 1 2
391 1 . . . . . . . 4.64 1 2
392 1 . . . . . . . 4.64 1 2
393 1 . . . . . . . 3.39 1 2
394 1 . . . . . . . 3.44 1 2
395 1 . . . . . . . 3.8 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 3.36 1 2
398 1 . . . . . . . 5.4 1 2
399 1 . . . . . . . 5.18 1 2
400 1 . . . . . . . 4.8 1 2
401 1 . . . . . . . 4.92 1 2
402 1 . . . . . . . 3.4 1 2
403 1 . . . . . . . 4.15 1 2
404 1 . . . . . . . 4.06 1 2
405 1 . . . . . . . 4.11 1 2
406 1 . . . . . . . 4.11 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 4.44 1 2
409 1 . . . . . . . 4.41 1 2
410 1 . . . . . . . 3.69 1 2
411 1 . . . . . . . 3.22 1 2
412 1 . . . . . . . 4.38 1 2
413 1 . . . . . . . 5.34 1 2
414 1 . . . . . . . 4.33 1 2
415 1 . . . . . . . 4.84 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 5.5 1 2
418 1 . . . . . . . 4.69 1 2
419 1 . . . . . . . 5.08 1 2
420 1 . . . . . . . 3.92 1 2
421 1 . . . . . . . 4.47 1 2
422 1 . . . . . . . 3.51 1 2
423 1 . . . . . . . 3.09 1 2
424 1 . . . . . . . 5.31 1 2
425 1 . . . . . . . 5.05 1 2
426 1 . . . . . . . 3.87 1 2
427 1 . . . . . . . 3.54 1 2
428 1 . . . . . . . 3.76 1 2
429 1 . . . . . . . 4.17 1 2
430 1 . . . . . . . 4.98 1 2
431 1 . . . . . . . 3.45 1 2
432 1 . . . . . . . 3.85 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 3.75 1 2
435 1 . . . . . . . 4.03 1 2
436 1 . . . . . . . 3.29 1 2
437 1 . . . . . . . 3.36 1 2
438 1 . . . . . . . 3.75 1 2
439 1 . . . . . . . 4.42 1 2
440 1 . . . . . . . 4.59 1 2
441 1 . . . . . . . 4.99 1 2
442 1 . . . . . . . 4.59 1 2
443 1 . . . . . . . 2.69 1 2
444 1 . . . . . . . 3.11 1 2
445 1 . . . . . . . 3.05 1 2
446 1 . . . . . . . 3.91 1 2
447 1 . . . . . . . 4.59 1 2
448 1 . . . . . . . 3.97 1 2
449 1 . . . . . . . 3.77 1 2
450 1 . . . . . . . 4.03 1 2
451 1 . . . . . . . 4.9 1 2
452 1 . . . . . . . 5.5 1 2
453 1 . . . . . . . 3.89 1 2
454 1 . . . . . . . 3.27 1 2
455 1 . . . . . . . 5.05 1 2
456 1 . . . . . . . 4.19 1 2
457 1 . . . . . . . 4.22 1 2
458 1 . . . . . . . 4.19 1 2
459 1 . . . . . . . 3.13 1 2
460 1 . . . . . . . 4.81 1 2
461 1 . . . . . . . 4.65 1 2
462 1 . . . . . . . 5.18 1 2
463 1 . . . . . . . 4.09 1 2
464 1 . . . . . . . 4.35 1 2
465 1 . . . . . . . 3.9 1 2
466 1 . . . . . . . 3.75 1 2
467 1 . . . . . . . 5.5 1 2
468 1 . . . . . . . 4.78 1 2
469 1 . . . . . . . 4.78 1 2
470 1 . . . . . . . 4.82 1 2
471 1 . . . . . . . 4.33 1 2
472 1 . . . . . . . 4.86 1 2
473 1 . . . . . . . 3.18 1 2
474 1 . . . . . . . 5.3 1 2
475 1 . . . . . . . 3.69 1 2
476 1 . . . . . . . 3.57 1 2
477 1 . . . . . . . 4.75 1 2
478 1 . . . . . . . 3.38 1 2
479 1 . . . . . . . 3.56 1 2
480 1 . . . . . . . 5.06 1 2
481 1 . . . . . . . 5.28 1 2
482 1 . . . . . . . 4.68 1 2
483 1 . . . . . . . 4.68 1 2
484 1 . . . . . . . 3.86 1 2
485 1 . . . . . . . 4.55 1 2
486 1 . . . . . . . 5.4 1 2
487 1 . . . . . . . 2.93 1 2
488 1 . . . . . . . 3.59 1 2
489 1 . . . . . . . 3.84 1 2
490 1 . . . . . . . 3.4 1 2
491 1 . . . . . . . 4.47 1 2
492 1 . . . . . . . 5.04 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 3.18 1 2
495 1 . . . . . . . 3.37 1 2
496 1 . . . . . . . 4.99 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 4.06 1 2
499 1 . . . . . . . 4.06 1 2
500 1 . . . . . . . 4.86 1 2
501 1 . . . . . . . 4.5 1 2
502 1 . . . . . . . 4.01 1 2
503 1 . . . . . . . 4.01 1 2
504 1 . . . . . . . 5.37 1 2
505 1 . . . . . . . 5.5 1 2
506 1 . . . . . . . 3.56 1 2
507 1 . . . . . . . 4.5 1 2
508 1 . . . . . . . 2.99 1 2
509 1 . . . . . . . 4.34 1 2
510 1 . . . . . . . 4.2 1 2
511 1 . . . . . . . 3.84 1 2
512 1 . . . . . . . 5.17 1 2
513 1 . . . . . . . 5.08 1 2
514 1 . . . . . . . 5.07 1 2
515 1 . . . . . . . 5.08 1 2
516 1 . . . . . . . 5.01 1 2
517 1 . . . . . . . 4.98 1 2
518 1 . . . . . . . 4.18 1 2
519 1 . . . . . . . 5.5 1 2
520 1 . . . . . . . 3.07 1 2
521 1 . . . . . . . 4.39 1 2
522 1 . . . . . . . 5.21 1 2
523 1 . . . . . . . 4.77 1 2
524 1 . . . . . . . 3.83 1 2
525 1 . . . . . . . 3.27 1 2
526 1 . . . . . . . 3.27 1 2
527 1 . . . . . . . 5.4 1 2
528 1 . . . . . . . 5.4 1 2
529 1 . . . . . . . 3.98 1 2
530 1 . . . . . . . 4.63 1 2
531 1 . . . . . . . 4.77 1 2
532 1 . . . . . . . 3.6 1 2
533 1 . . . . . . . 4.62 1 2
534 1 . . . . . . . 4.05 1 2
535 1 . . . . . . . 4.57 1 2
536 1 . . . . . . . 4.2 1 2
537 1 . . . . . . . 4.18 1 2
538 1 . . . . . . . 4.44 1 2
539 1 . . . . . . . 4.53 1 2
540 1 . . . . . . . 4.53 1 2
541 1 . . . . . . . 4.45 1 2
542 1 . . . . . . . 4.57 1 2
543 1 . . . . . . . 5.07 1 2
544 1 . . . . . . . 4.36 1 2
545 1 . . . . . . . 4.78 1 2
546 1 . . . . . . . 5.5 1 2
547 1 . . . . . . . 4.35 1 2
548 1 . . . . . . . 3.34 1 2
549 1 . . . . . . . 3.01 1 2
550 1 . . . . . . . 4.9 1 2
551 1 . . . . . . . 5.11 1 2
552 1 . . . . . . . 4.4 1 2
553 1 . . . . . . . 4.09 1 2
554 1 . . . . . . . 4.09 1 2
555 1 . . . . . . . 4.94 1 2
556 1 . . . . . . . 4.86 1 2
557 1 . . . . . . . 4.73 1 2
558 1 . . . . . . . 5.01 1 2
559 1 . . . . . . . 3.86 1 2
560 1 . . . . . . . 3.29 1 2
561 1 . . . . . . . 4.46 1 2
562 1 . . . . . . . 3.9 1 2
563 1 . . . . . . . 3.66 1 2
564 1 . . . . . . . 3.66 1 2
565 1 . . . . . . . 4.84 1 2
566 1 . . . . . . . 4.95 1 2
567 1 . . . . . . . 4.92 1 2
568 1 . . . . . . . 4.86 1 2
569 1 . . . . . . . 5.5 1 2
570 1 . . . . . . . 4.95 1 2
571 1 . . . . . . . 4.92 1 2
572 1 . . . . . . . 5.46 1 2
573 1 . . . . . . . 5.5 1 2
574 1 . . . . . . . 5.5 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 4.99 1 2
577 1 . . . . . . . 5.31 1 2
578 1 . . . . . . . 5.5 1 2
579 1 . . . . . . . 5.06 1 2
580 1 . . . . . . . 4.71 1 2
581 1 . . . . . . . 4.76 1 2
582 1 . . . . . . . 4.71 1 2
583 1 . . . . . . . 3.3 1 2
584 1 . . . . . . . 3.94 1 2
585 1 . . . . . . . 3.5 1 2
586 1 . . . . . . . 4.97 1 2
587 1 . . . . . . . 4.72 1 2
588 1 . . . . . . . 5.08 1 2
589 1 . . . . . . . 3.91 1 2
590 1 . . . . . . . 4.79 1 2
591 1 . . . . . . . 4.63 1 2
592 1 . . . . . . . 4.97 1 2
593 1 . . . . . . . 4.52 1 2
594 1 . . . . . . . 4.76 1 2
595 1 . . . . . . . 5.38 1 2
596 1 . . . . . . . 4.43 1 2
597 1 . . . . . . . 4.9 1 2
598 1 . . . . . . . 4.36 1 2
599 1 . . . . . . . 3.66 1 2
600 1 . . . . . . . 4.74 1 2
601 1 . . . . . . . 4.0 1 2
602 1 . . . . . . . 5.06 1 2
603 1 . . . . . . . 5.5 1 2
604 1 . . . . . . . 5.1 1 2
605 1 . . . . . . . 5.5 1 2
606 1 . . . . . . . 4.68 1 2
607 1 . . . . . . . 5.5 1 2
608 1 . . . . . . . 4.59 1 2
609 1 . . . . . . . 4.59 1 2
610 1 . . . . . . . 4.99 1 2
611 1 . . . . . . . 5.5 1 2
612 1 . . . . . . . 4.42 1 2
613 1 . . . . . . . 4.79 1 2
614 1 . . . . . . . 5.04 1 2
615 1 . . . . . . . 4.94 1 2
616 1 . . . . . . . 3.99 1 2
617 1 . . . . . . . 4.93 1 2
618 1 . . . . . . . 5.07 1 2
619 1 . . . . . . . 4.54 1 2
620 1 . . . . . . . 3.9 1 2
621 1 . . . . . . . 4.45 1 2
622 1 . . . . . . . 4.32 1 2
623 1 . . . . . . . 3.98 1 2
624 1 . . . . . . . 4.9 1 2
625 1 . . . . . . . 4.34 1 2
626 1 . . . . . . . 4.93 1 2
627 1 . . . . . . . 4.86 1 2
628 1 . . . . . . . 4.81 1 2
629 1 . . . . . . . 4.79 1 2
630 1 . . . . . . . 3.83 1 2
631 1 . . . . . . . 4.32 1 2
632 1 . . . . . . . 4.3 1 2
633 1 . . . . . . . 4.85 1 2
634 1 . . . . . . . 5.11 1 2
635 1 . . . . . . . 4.39 1 2
636 1 . . . . . . . 4.75 1 2
637 1 . . . . . . . 4.86 1 2
638 1 . . . . . . . 5.38 1 2
639 1 . . . . . . . 5.5 1 2
640 1 . . . . . . . 5.5 1 2
641 1 . . . . . . . 4.36 1 2
642 1 . . . . . . . 5.5 1 2
643 1 . . . . . . . 4.86 1 2
644 1 . . . . . . . 5.14 1 2
645 1 . . . . . . . 5.5 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 4.78 1 2
648 1 . . . . . . . 3.7 1 2
649 1 . . . . . . . 4.03 1 2
650 1 . . . . . . . 4.39 1 2
651 1 . . . . . . . 4.41 1 2
652 1 . . . . . . . 3.78 1 2
653 1 . . . . . . . 4.12 1 2
654 1 . . . . . . . 4.81 1 2
655 1 . . . . . . . 4.38 1 2
656 1 . . . . . . . 5.5 1 2
657 1 . . . . . . . 5.5 1 2
658 1 . . . . . . . 5.5 1 2
659 1 . . . . . . . 4.1 1 2
660 1 . . . . . . . 4.17 1 2
661 1 . . . . . . . 5.05 1 2
662 1 . . . . . . . 4.2 1 2
663 1 . . . . . . . 3.68 1 2
664 1 . . . . . . . 5.43 1 2
665 1 . . . . . . . 5.08 1 2
666 1 . . . . . . . 5.04 1 2
667 1 . . . . . . . 4.1 1 2
668 1 . . . . . . . 4.69 1 2
669 1 . . . . . . . 3.39 1 2
670 1 . . . . . . . 4.08 1 2
671 1 . . . . . . . 5.19 1 2
672 1 . . . . . . . 3.46 1 2
673 1 . . . . . . . 4.64 1 2
674 1 . . . . . . . 3.85 1 2
675 1 . . . . . . . 4.99 1 2
676 1 . . . . . . . 5.03 1 2
677 1 . . . . . . . 5.5 1 2
678 1 . . . . . . . 5.11 1 2
679 1 . . . . . . . 5.38 1 2
680 1 . . . . . . . 4.64 1 2
681 1 . . . . . . . 4.79 1 2
682 1 . . . . . . . 5.27 1 2
683 1 . . . . . . . 4.95 1 2
684 1 . . . . . . . 5.39 1 2
685 1 . . . . . . . 4.86 1 2
686 1 . . . . . . . 4.85 1 2
687 1 . . . . . . . 4.88 1 2
688 1 . . . . . . . 5.13 1 2
689 1 . . . . . . . 4.43 1 2
690 1 . . . . . . . 4.31 1 2
691 1 . . . . . . . 4.93 1 2
692 1 . . . . . . . 4.56 1 2
693 1 . . . . . . . 4.56 1 2
694 1 . . . . . . . 4.2 1 2
695 1 . . . . . . . 4.76 1 2
696 1 . . . . . . . 4.18 1 2
697 1 . . . . . . . 5.09 1 2
698 1 . . . . . . . 4.48 1 2
699 1 . . . . . . . 5.09 1 2
700 1 . . . . . . . 4.63 1 2
701 1 . . . . . . . 4.79 1 2
702 1 . . . . . . . 4.54 1 2
703 1 . . . . . . . 4.4 1 2
704 1 . . . . . . . 4.63 1 2
705 1 . . . . . . . 5.5 1 2
706 1 . . . . . . . 4.44 1 2
707 1 . . . . . . . 4.8 1 2
708 1 . . . . . . . 3.86 1 2
709 1 . . . . . . . 4.63 1 2
710 1 . . . . . . . 4.79 1 2
711 1 . . . . . . . 5.5 1 2
712 1 . . . . . . . 4.57 1 2
713 1 . . . . . . . 2.9 1 2
714 1 . . . . . . . 5.08 1 2
715 1 . . . . . . . 4.13 1 2
716 1 . . . . . . . 5.38 1 2
717 1 . . . . . . . 3.81 1 2
718 1 . . . . . . . 4.0 1 2
719 1 . . . . . . . 4.65 1 2
720 1 . . . . . . . 5.05 1 2
721 1 . . . . . . . 4.9 1 2
722 1 . . . . . . . 4.44 1 2
723 1 . . . . . . . 4.57 1 2
724 1 . . . . . . . 4.85 1 2
725 1 . . . . . . . 4.57 1 2
726 1 . . . . . . . 4.51 1 2
727 1 . . . . . . . 4.37 1 2
728 1 . . . . . . . 5.5 1 2
729 1 . . . . . . . 4.86 1 2
730 1 . . . . . . . 4.84 1 2
731 1 . . . . . . . 4.76 1 2
732 1 . . . . . . . 4.48 1 2
733 1 . . . . . . . 5.06 1 2
734 1 . . . . . . . 3.42 1 2
735 1 . . . . . . . 5.5 1 2
736 1 . . . . . . . 5.12 1 2
737 1 . . . . . . . 4.73 1 2
738 1 . . . . . . . 4.77 1 2
739 1 . . . . . . . 3.5 1 2
740 1 . . . . . . . 4.45 1 2
741 1 . . . . . . . 4.45 1 2
742 1 . . . . . . . 3.67 1 2
743 1 . . . . . . . 5.5 1 2
744 1 . . . . . . . 5.09 1 2
745 1 . . . . . . . 4.85 1 2
746 1 . . . . . . . 5.09 1 2
747 1 . . . . . . . 4.0 1 2
748 1 . . . . . . . 4.85 1 2
749 1 . . . . . . . 3.07 1 2
750 1 . . . . . . . 4.08 1 2
751 1 . . . . . . . 5.22 1 2
752 1 . . . . . . . 5.5 1 2
753 1 . . . . . . . 5.05 1 2
754 1 . . . . . . . 5.35 1 2
755 1 . . . . . . . 4.32 1 2
756 1 . . . . . . . 4.6 1 2
757 1 . . . . . . . 5.12 1 2
758 1 . . . . . . . 5.5 1 2
759 1 . . . . . . . 5.5 1 2
760 1 . . . . . . . 5.5 1 2
761 1 . . . . . . . 5.5 1 2
762 1 . . . . . . . 5.5 1 2
763 1 . . . . . . . 4.42 1 2
764 1 . . . . . . . 3.39 1 2
765 1 . . . . . . . 5.28 1 2
766 1 . . . . . . . 4.61 1 2
767 1 . . . . . . . 3.74 1 2
768 1 . . . . . . . 4.66 1 2
769 1 . . . . . . . 4.78 1 2
770 1 . . . . . . . 5.5 1 2
771 1 . . . . . . . 4.44 1 2
772 1 . . . . . . . 5.5 1 2
773 1 . . . . . . . 4.84 1 2
774 1 . . . . . . . 4.11 1 2
775 1 . . . . . . . 4.65 1 2
776 1 . . . . . . . 5.12 1 2
777 1 . . . . . . . 4.6 1 2
778 1 . . . . . . . 4.4 1 2
779 1 . . . . . . . 4.47 1 2
780 1 . . . . . . . 4.99 1 2
781 1 . . . . . . . 5.15 1 2
782 1 . . . . . . . 4.82 1 2
783 1 . . . . . . . 5.03 1 2
784 1 . . . . . . . 4.28 1 2
785 1 . . . . . . . 4.34 1 2
786 1 . . . . . . . 3.61 1 2
787 1 . . . . . . . 4.37 1 2
788 1 . . . . . . . 4.28 1 2
789 1 . . . . . . . 3.72 1 2
790 1 . . . . . . . 5.5 1 2
791 1 . . . . . . . 4.13 1 2
792 1 . . . . . . . 4.53 1 2
793 1 . . . . . . . 4.35 1 2
794 1 . . . . . . . 5.15 1 2
795 1 . . . . . . . 4.83 1 2
796 1 . . . . . . . 4.15 1 2
797 1 . . . . . . . 4.84 1 2
798 1 . . . . . . . 4.19 1 2
799 1 . . . . . . . 5.02 1 2
800 1 . . . . . . . 5.09 1 2
801 1 . . . . . . . 4.69 1 2
802 1 . . . . . . . 3.74 1 2
803 1 . . . . . . . 4.47 1 2
804 1 . . . . . . . 4.5 1 2
805 1 . . . . . . . 4.05 1 2
806 1 . . . . . . . 4.13 1 2
807 1 . . . . . . . 4.99 1 2
808 1 . . . . . . . 4.54 1 2
809 1 . . . . . . . 4.54 1 2
810 1 . . . . . . . 5.5 1 2
811 1 . . . . . . . 5.09 1 2
812 1 . . . . . . . 5.1 1 2
813 1 . . . . . . . 5.46 1 2
814 1 . . . . . . . 3.97 1 2
815 1 . . . . . . . 3.56 1 2
816 1 . . . . . . . 4.01 1 2
817 1 . . . . . . . 5.5 1 2
818 1 . . . . . . . 3.97 1 2
819 1 . . . . . . . 4.32 1 2
820 1 . . . . . . . 4.19 1 2
821 1 . . . . . . . 5.27 1 2
822 1 . . . . . . . 5.5 1 2
823 1 . . . . . . . 4.54 1 2
824 1 . . . . . . . 4.92 1 2
825 1 . . . . . . . 5.27 1 2
826 1 . . . . . . . 3.43 1 2
827 1 . . . . . . . 3.6 1 2
828 1 . . . . . . . 5.49 1 2
829 1 . . . . . . . 5.31 1 2
830 1 . . . . . . . 4.85 1 2
831 1 . . . . . . . 5.5 1 2
832 1 . . . . . . . 3.85 1 2
833 1 . . . . . . . 4.41 1 2
834 1 . . . . . . . 4.17 1 2
835 1 . . . . . . . 4.14 1 2
836 1 . . . . . . . 4.14 1 2
837 1 . . . . . . . 4.75 1 2
838 1 . . . . . . . 4.86 1 2
839 1 . . . . . . . 4.57 1 2
840 1 . . . . . . . 3.58 1 2
841 1 . . . . . . . 3.94 1 2
842 1 . . . . . . . 3.94 1 2
843 1 . . . . . . . 4.08 1 2
844 1 . . . . . . . 5.5 1 2
845 1 . . . . . . . 3.88 1 2
846 1 . . . . . . . 4.93 1 2
847 1 . . . . . . . 4.52 1 2
848 1 . . . . . . . 4.34 1 2
849 1 . . . . . . . 5.11 1 2
850 1 . . . . . . . 4.48 1 2
851 1 . . . . . . . 4.91 1 2
852 1 . . . . . . . 4.48 1 2
853 1 . . . . . . . 4.98 1 2
854 1 . . . . . . . 4.38 1 2
855 1 . . . . . . . 5.03 1 2
856 1 . . . . . . . 4.83 1 2
857 1 . . . . . . . 5.36 1 2
858 1 . . . . . . . 3.83 1 2
859 1 . . . . . . . 5.5 1 2
860 1 . . . . . . . 4.46 1 2
861 1 . . . . . . . 4.79 1 2
862 1 . . . . . . . 4.97 1 2
863 1 . . . . . . . 3.68 1 2
864 1 . . . . . . . 5.37 1 2
865 1 . . . . . . . 4.72 1 2
866 1 . . . . . . . 3.85 1 2
867 1 . . . . . . . 4.21 1 2
868 1 . . . . . . . 4.34 1 2
869 1 . . . . . . . 4.34 1 2
870 1 . . . . . . . 3.87 1 2
871 1 . . . . . . . 4.19 1 2
872 1 . . . . . . . 4.51 1 2
873 1 . . . . . . . 5.5 1 2
874 1 . . . . . . . 5.13 1 2
875 1 . . . . . . . 3.91 1 2
876 1 . . . . . . . 4.65 1 2
877 1 . . . . . . . 5.07 1 2
878 1 . . . . . . . 5.01 1 2
879 1 . . . . . . . 4.62 1 2
880 1 . . . . . . . 4.08 1 2
881 1 . . . . . . . 5.07 1 2
882 1 . . . . . . . 4.95 1 2
883 1 . . . . . . . 5.5 1 2
884 1 . . . . . . . 5.5 1 2
885 1 . . . . . . . 5.5 1 2
886 1 . . . . . . . 5.5 1 2
887 1 . . . . . . . 4.13 1 2
888 1 . . . . . . . 4.11 1 2
889 1 . . . . . . . 4.55 1 2
890 1 . . . . . . . 4.69 1 2
891 1 . . . . . . . 5.12 1 2
892 1 . . . . . . . 4.4 1 2
893 1 . . . . . . . 4.78 1 2
894 1 . . . . . . . 5.5 1 2
895 1 . . . . . . . 4.02 1 2
896 1 . . . . . . . 5.5 1 2
897 1 . . . . . . . 5.5 1 2
898 1 . . . . . . . 4.32 1 2
899 1 . . . . . . . 5.11 1 2
900 1 . . . . . . . 4.55 1 2
901 1 . . . . . . . 5.5 1 2
902 1 . . . . . . . 4.2 1 2
903 1 . . . . . . . 4.2 1 2
904 1 . . . . . . . 4.41 1 2
905 1 . . . . . . . 4.81 1 2
906 1 . . . . . . . 4.81 1 2
907 1 . . . . . . . 4.1 1 2
908 1 . . . . . . . 3.46 1 2
909 1 . . . . . . . 5.03 1 2
910 1 . . . . . . . 5.5 1 2
911 1 . . . . . . . 5.03 1 2
912 1 . . . . . . . 5.02 1 2
913 1 . . . . . . . 5.05 1 2
914 1 . . . . . . . 5.5 1 2
915 1 . . . . . . . 4.18 1 2
916 1 . . . . . . . 4.1 1 2
917 1 . . . . . . . 4.4 1 2
918 1 . . . . . . . 5.5 1 2
919 1 . . . . . . . 5.5 1 2
920 1 . . . . . . . 4.98 1 2
921 1 . . . . . . . 4.95 1 2
922 1 . . . . . . . 3.9 1 2
923 1 . . . . . . . 4.15 1 2
924 1 . . . . . . . 5.02 1 2
925 1 . . . . . . . 5.02 1 2
926 1 . . . . . . . 4.59 1 2
927 1 . . . . . . . 5.04 1 2
928 1 . . . . . . . 4.37 1 2
929 1 . . . . . . . 5.5 1 2
930 1 . . . . . . . 5.06 1 2
931 1 . . . . . . . 3.83 1 2
932 1 . . . . . . . 5.5 1 2
933 1 . . . . . . . 3.93 1 2
934 1 . . . . . . . 4.67 1 2
935 1 . . . . . . . 5.5 1 2
936 1 . . . . . . . 4.87 1 2
937 1 . . . . . . . 4.9 1 2
938 1 . . . . . . . 4.83 1 2
939 1 . . . . . . . 3.96 1 2
940 1 . . . . . . . 3.96 1 2
941 1 . . . . . . . 4.62 1 2
942 1 . . . . . . . 4.42 1 2
943 1 . . . . . . . 4.56 1 2
944 1 . . . . . . . 4.64 1 2
945 1 . . . . . . . 5.07 1 2
946 1 . . . . . . . 5.07 1 2
947 1 . . . . . . . 5.28 1 2
948 1 . . . . . . . 5.02 1 2
949 1 . . . . . . . 5.02 1 2
950 1 . . . . . . . 4.63 1 2
951 1 . . . . . . . 3.15 1 2
952 1 . . . . . . . 4.58 1 2
953 1 . . . . . . . 4.79 1 2
954 1 . . . . . . . 4.53 1 2
955 1 . . . . . . . 4.9 1 2
956 1 . . . . . . . 4.6 1 2
957 1 . . . . . . . 4.41 1 2
958 1 . . . . . . . 4.09 1 2
959 1 . . . . . . . 5.41 1 2
960 1 . . . . . . . 5.02 1 2
961 1 . . . . . . . 4.88 1 2
962 1 . . . . . . . 4.95 1 2
963 1 . . . . . . . 4.29 1 2
964 1 . . . . . . . 5.02 1 2
965 1 . . . . . . . 5.26 1 2
966 1 . . . . . . . 5.18 1 2
967 1 . . . . . . . 5.5 1 2
968 1 . . . . . . . 4.34 1 2
969 1 . . . . . . . 4.34 1 2
970 1 . . . . . . . 3.55 1 2
971 1 . . . . . . . 5.18 1 2
972 1 . . . . . . . 3.9 1 2
973 1 . . . . . . . 5.0 1 2
974 1 . . . . . . . 5.5 1 2
975 1 . . . . . . . 5.5 1 2
976 1 . . . . . . . 3.53 1 2
977 1 . . . . . . . 4.94 1 2
978 1 . . . . . . . 4.77 1 2
979 1 . . . . . . . 5.5 1 2
980 1 . . . . . . . 4.49 1 2
981 1 . . . . . . . 5.5 1 2
982 1 . . . . . . . 3.87 1 2
983 1 . . . . . . . 5.19 1 2
984 1 . . . . . . . 5.04 1 2
985 1 . . . . . . . 4.57 1 2
986 1 . . . . . . . 5.04 1 2
987 1 . . . . . . . 4.99 1 2
988 1 . . . . . . . 5.5 1 2
989 1 . . . . . . . 4.87 1 2
990 1 . . . . . . . 4.52 1 2
991 1 . . . . . . . 5.04 1 2
992 1 . . . . . . . 4.86 1 2
993 1 . . . . . . . 5.5 1 2
994 1 . . . . . . . 4.42 1 2
995 1 . . . . . . . 4.93 1 2
996 1 . . . . . . . 4.96 1 2
997 1 . . . . . . . 3.98 1 2
998 1 . . . . . . . 4.86 1 2
999 1 . . . . . . . 4.7 1 2
1000 1 . . . . . . . 4.6 1 2
1001 1 . . . . . . . 4.55 1 2
1002 1 . . . . . . . 3.53 1 2
1003 1 . . . . . . . 3.62 1 2
1004 1 . . . . . . . 3.85 1 2
1005 1 . . . . . . . 4.77 1 2
1006 1 . . . . . . . 4.83 1 2
1007 1 . . . . . . . 5.22 1 2
1008 1 . . . . . . . 4.97 1 2
1009 1 . . . . . . . 5.43 1 2
1010 1 . . . . . . . 4.97 1 2
1011 1 . . . . . . . 5.43 1 2
1012 1 . . . . . . . 5.22 1 2
1013 1 . . . . . . . 3.99 1 2
1014 1 . . . . . . . 3.98 1 2
1015 1 . . . . . . . 4.94 1 2
1016 1 . . . . . . . 3.76 1 2
1017 1 . . . . . . . 3.93 1 2
1018 1 . . . . . . . 3.84 1 2
1019 1 . . . . . . . 4.03 1 2
1020 1 . . . . . . . 4.7 1 2
1021 1 . . . . . . . 4.8 1 2
1022 1 . . . . . . . 4.82 1 2
1023 1 . . . . . . . 4.06 1 2
1024 1 . . . . . . . 4.58 1 2
1025 1 . . . . . . . 4.41 1 2
1026 1 . . . . . . . 4.16 1 2
1027 1 . . . . . . . 4.86 1 2
1028 1 . . . . . . . 4.99 1 2
1029 1 . . . . . . . 4.3 1 2
1030 1 . . . . . . . 4.31 1 2
1031 1 . . . . . . . 4.72 1 2
1032 1 . . . . . . . 4.61 1 2
1033 1 . . . . . . . 3.66 1 2
1034 1 . . . . . . . 3.98 1 2
1035 1 . . . . . . . 4.77 1 2
1036 1 . . . . . . . 4.09 1 2
1037 1 . . . . . . . 4.49 1 2
1038 1 . . . . . . . 5.11 1 2
1039 1 . . . . . . . 4.21 1 2
1040 1 . . . . . . . 4.69 1 2
1041 1 . . . . . . . 4.86 1 2
1042 1 . . . . . . . 3.23 1 2
1043 1 . . . . . . . 5.5 1 2
1044 1 . . . . . . . 3.79 1 2
1045 1 . . . . . . . 4.99 1 2
1046 1 . . . . . . . 4.05 1 2
1047 1 . . . . . . . 4.39 1 2
1048 1 . . . . . . . 5.32 1 2
1049 1 . . . . . . . 5.5 1 2
1050 1 . . . . . . . 4.82 1 2
1051 1 . . . . . . . 4.06 1 2
1052 1 . . . . . . . 4.58 1 2
1053 1 . . . . . . . 4.41 1 2
1054 1 . . . . . . . 4.16 1 2
1055 1 . . . . . . . 4.82 1 2
1056 1 . . . . . . . 4.58 1 2
1057 1 . . . . . . . 4.05 1 2
1058 1 . . . . . . . 3.7 1 2
1059 1 . . . . . . . 4.08 1 2
1060 1 . . . . . . . 3.98 1 2
1061 1 . . . . . . . 5.5 1 2
1062 1 . . . . . . . 3.88 1 2
1063 1 . . . . . . . 4.16 1 2
1064 1 . . . . . . . 3.61 1 2
1065 1 . . . . . . . 4.99 1 2
1066 1 . . . . . . . 4.12 1 2
1067 1 . . . . . . . 3.87 1 2
1068 1 . . . . . . . 4.99 1 2
1069 1 . . . . . . . 4.08 1 2
1070 1 . . . . . . . 4.73 1 2
1071 1 . . . . . . . 3.53 1 2
1072 1 . . . . . . . 3.92 1 2
1073 1 . . . . . . . 4.15 1 2
1074 1 . . . . . . . 3.46 1 2
1075 1 . . . . . . . 3.94 1 2
1076 1 . . . . . . . 3.82 1 2
1077 1 . . . . . . . 3.78 1 2
1078 1 . . . . . . . 3.74 1 2
1079 1 . . . . . . . 4.1 1 2
1080 1 . . . . . . . 3.75 1 2
1081 1 . . . . . . . 3.75 1 2
1082 1 . . . . . . . 3.5 1 2
1083 1 . . . . . . . 4.54 1 2
1084 1 . . . . . . . 4.39 1 2
1085 1 . . . . . . . 4.67 1 2
1086 1 . . . . . . . 4.71 1 2
1087 1 . . . . . . . 4.52 1 2
1088 1 . . . . . . . 4.66 1 2
1089 1 . . . . . . . 3.91 1 2
1090 1 . . . . . . . 4.09 1 2
1091 1 . . . . . . . 3.79 1 2
1092 1 . . . . . . . 3.53 1 2
1093 1 . . . . . . . 4.76 1 2
1094 1 . . . . . . . 4.79 1 2
1095 1 . . . . . . . 5.08 1 2
1096 1 . . . . . . . 4.93 1 2
1097 1 . . . . . . . 5.27 1 2
1098 1 . . . . . . . 4.09 1 2
1099 1 . . . . . . . 4.49 1 2
1100 1 . . . . . . . 5.5 1 2
1101 1 . . . . . . . 5.09 1 2
1102 1 . . . . . . . 4.98 1 2
1103 1 . . . . . . . 5.46 1 2
1104 1 . . . . . . . 4.6 1 2
1105 1 . . . . . . . 3.9 1 2
1106 1 . . . . . . . 3.76 1 2
1107 1 . . . . . . . 4.9 1 2
1108 1 . . . . . . . 4.35 1 2
1109 1 . . . . . . . 3.98 1 2
1110 1 . . . . . . . 4.9 1 2
1111 1 . . . . . . . 4.99 1 2
1112 1 . . . . . . . 3.36 1 2
1113 1 . . . . . . . 3.57 1 2
1114 1 . . . . . . . 4.22 1 2
1115 1 . . . . . . . 4.55 1 2
1116 1 . . . . . . . 4.92 1 2
1117 1 . . . . . . . 4.78 1 2
1118 1 . . . . . . . 5.04 1 2
1119 1 . . . . . . . 4.14 1 2
1120 1 . . . . . . . 5.5 1 2
1121 1 . . . . . . . 3.55 1 2
1122 1 . . . . . . . 3.32 1 2
1123 1 . . . . . . . 3.86 1 2
1124 1 . . . . . . . 3.17 1 2
1125 1 . . . . . . . 3.76 1 2
1126 1 . . . . . . . 4.81 1 2
1127 1 . . . . . . . 4.09 1 2
1128 1 . . . . . . . 4.79 1 2
1129 1 . . . . . . . 4.17 1 2
1130 1 . . . . . . . 4.95 1 2
1131 1 . . . . . . . 5.5 1 2
1132 1 . . . . . . . 4.08 1 2
1133 1 . . . . . . . 5.03 1 2
1134 1 . . . . . . . 4.87 1 2
1135 1 . . . . . . . 4.88 1 2
1136 1 . . . . . . . 3.52 1 2
1137 1 . . . . . . . 5.5 1 2
1138 1 . . . . . . . 4.2 1 2
1139 1 . . . . . . . 4.86 1 2
1140 1 . . . . . . . 4.93 1 2
1141 1 . . . . . . . 5.0 1 2
1142 1 . . . . . . . 4.81 1 2
1143 1 . . . . . . . 4.82 1 2
1144 1 . . . . . . . 3.9 1 2
1145 1 . . . . . . . 4.99 1 2
1146 1 . . . . . . . 4.7 1 2
1147 1 . . . . . . . 3.46 1 2
1148 1 . . . . . . . 3.87 1 2
1149 1 . . . . . . . 4.65 1 2
1150 1 . . . . . . . 3.92 1 2
1151 1 . . . . . . . 4.26 1 2
1152 1 . . . . . . . 3.98 1 2
1153 1 . . . . . . . 4.0 1 2
1154 1 . . . . . . . 3.91 1 2
1155 1 . . . . . . . 4.4 1 2
1156 1 . . . . . . . 4.12 1 2
1157 1 . . . . . . . 3.97 1 2
1158 1 . . . . . . . 4.66 1 2
1159 1 . . . . . . . 4.13 1 2
1160 1 . . . . . . . 4.75 1 2
1161 1 . . . . . . . 3.98 1 2
1162 1 . . . . . . . 3.98 1 2
1163 1 . . . . . . . 4.76 1 2
1164 1 . . . . . . . 4.82 1 2
1165 1 . . . . . . . 4.89 1 2
1166 1 . . . . . . . 5.23 1 2
1167 1 . . . . . . . 4.03 1 2
1168 1 . . . . . . . 4.08 1 2
1169 1 . . . . . . . 4.76 1 2
1170 1 . . . . . . . 4.86 1 2
1171 1 . . . . . . . 3.24 1 2
1172 1 . . . . . . . 3.3 1 2
1173 1 . . . . . . . 4.7 1 2
1174 1 . . . . . . . 4.6 1 2
1175 1 . . . . . . . 4.97 1 2
1176 1 . . . . . . . 4.07 1 2
1177 1 . . . . . . . 4.75 1 2
1178 1 . . . . . . . 4.32 1 2
1179 1 . . . . . . . 4.86 1 2
1180 1 . . . . . . . 4.28 1 2
1181 1 . . . . . . . 5.34 1 2
1182 1 . . . . . . . 4.58 1 2
1183 1 . . . . . . . 4.3 1 2
1184 1 . . . . . . . 4.26 1 2
1185 1 . . . . . . . 5.5 1 2
1186 1 . . . . . . . 5.5 1 2
1187 1 . . . . . . . 4.48 1 2
1188 1 . . . . . . . 4.15 1 2
1189 1 . . . . . . . 4.9 1 2
1190 1 . . . . . . . 4.27 1 2
1191 1 . . . . . . . 4.28 1 2
1192 1 . . . . . . . 4.87 1 2
1193 1 . . . . . . . 5.5 1 2
1194 1 . . . . . . . 5.5 1 2
1195 1 . . . . . . . 5.14 1 2
1196 1 . . . . . . . 4.33 1 2
1197 1 . . . . . . . 4.82 1 2
1198 1 . . . . . . . 5.04 1 2
1199 1 . . . . . . . 5.02 1 2
1200 1 . . . . . . . 4.65 1 2
1201 1 . . . . . . . 4.35 1 2
1202 1 . . . . . . . 4.16 1 2
1203 1 . . . . . . . 3.76 1 2
1204 1 . . . . . . . 4.13 1 2
1205 1 . . . . . . . 3.8 1 2
1206 1 . . . . . . . 4.89 1 2
1207 1 . . . . . . . 3.91 1 2
1208 1 . . . . . . . 4.83 1 2
1209 1 . . . . . . . 5.16 1 2
1210 1 . . . . . . . 5.17 1 2
1211 1 . . . . . . . 4.22 1 2
1212 1 . . . . . . . 4.22 1 2
1213 1 . . . . . . . 4.62 1 2
1214 1 . . . . . . . 3.97 1 2
1215 1 . . . . . . . 4.74 1 2
1216 1 . . . . . . . 4.95 1 2
1217 1 . . . . . . . 3.37 1 2
1218 1 . . . . . . . 3.37 1 2
1219 1 . . . . . . . 3.39 1 2
1220 1 . . . . . . . 2.9 1 2
1221 1 . . . . . . . 3.62 1 2
1222 1 . . . . . . . 4.11 1 2
1223 1 . . . . . . . 5.5 1 2
1224 1 . . . . . . . 5.5 1 2
1225 1 . . . . . . . 5.5 1 2
1226 1 . . . . . . . 5.07 1 2
1227 1 . . . . . . . 5.15 1 2
1228 1 . . . . . . . 5.12 1 2
1229 1 . . . . . . . 5.31 1 2
1230 1 . . . . . . . 5.5 1 2
1231 1 . . . . . . . 5.36 1 2
1232 1 . . . . . . . 5.3 1 2
1233 1 . . . . . . . 5.3 1 2
1234 1 . . . . . . . 5.34 1 2
1235 1 . . . . . . . 5.5 1 2
1236 1 . . . . . . . 5.12 1 2
1237 1 . . . . . . . 5.34 1 2
1238 1 . . . . . . . 4.73 1 2
1239 1 . . . . . . . 4.62 1 2
1240 1 . . . . . . . 4.32 1 2
1241 1 . . . . . . . 4.1 1 2
1242 1 . . . . . . . 4.04 1 2
1243 1 . . . . . . . 5.34 1 2
1244 1 . . . . . . . 4.68 1 2
1245 1 . . . . . . . 5.13 1 2
1246 1 . . . . . . . 5.28 1 2
1247 1 . . . . . . . 4.01 1 2
1248 1 . . . . . . . 4.71 1 2
1249 1 . . . . . . . 4.63 1 2
1250 1 . . . . . . . 5.42 1 2
1251 1 . . . . . . . 4.52 1 2
1252 1 . . . . . . . 3.75 1 2
1253 1 . . . . . . . 3.58 1 2
1254 1 . . . . . . . 4.31 1 2
1255 1 . . . . . . . 4.04 1 2
1256 1 . . . . . . . 4.87 1 2
1257 1 . . . . . . . 4.72 1 2
1258 1 . . . . . . . 4.46 1 2
1259 1 . . . . . . . 4.5 1 2
1260 1 . . . . . . . 3.14 1 2
1261 1 . . . . . . . 3.52 1 2
1262 1 . . . . . . . 3.06 1 2
1263 1 . . . . . . . 4.27 1 2
1264 1 . . . . . . . 3.11 1 2
1265 1 . . . . . . . 4.33 1 2
1266 1 . . . . . . . 4.14 1 2
1267 1 . . . . . . . 2.91 1 2
1268 1 . . . . . . . 3.78 1 2
1269 1 . . . . . . . 4.6 1 2
1270 1 . . . . . . . 4.56 1 2
1271 1 . . . . . . . 5.34 1 2
1272 1 . . . . . . . 4.77 1 2
1273 1 . . . . . . . 4.03 1 2
1274 1 . . . . . . . 4.21 1 2
1275 1 . . . . . . . 5.25 1 2
1276 1 . . . . . . . 4.88 1 2
1277 1 . . . . . . . 4.73 1 2
1278 1 . . . . . . . 4.21 1 2
1279 1 . . . . . . . 4.34 1 2
1280 1 . . . . . . . 4.15 1 2
1281 1 . . . . . . . 3.77 1 2
1282 1 . . . . . . . 4.55 1 2
1283 1 . . . . . . . 5.44 1 2
1284 1 . . . . . . . 3.83 1 2
1285 1 . . . . . . . 4.38 1 2
1286 1 . . . . . . . 3.84 1 2
1287 1 . . . . . . . 4.71 1 2
1288 1 . . . . . . . 5.02 1 2
1289 1 . . . . . . . 4.85 1 2
1290 1 . . . . . . . 4.44 1 2
1291 1 . . . . . . . 3.42 1 2
1292 1 . . . . . . . 4.61 1 2
1293 1 . . . . . . . 2.98 1 2
1294 1 . . . . . . . 2.72 1 2
1295 1 . . . . . . . 3.91 1 2
1296 1 . . . . . . . 4.74 1 2
1297 1 . . . . . . . 5.34 1 2
1298 1 . . . . . . . 3.86 1 2
1299 1 . . . . . . . 4.89 1 2
1300 1 . . . . . . . 5.34 1 2
1301 1 . . . . . . . 5.34 1 2
1302 1 . . . . . . . 4.24 1 2
1303 1 . . . . . . . 5.18 1 2
1304 1 . . . . . . . 5.05 1 2
1305 1 . . . . . . . 5.32 1 2
1306 1 . . . . . . . 5.34 1 2
1307 1 . . . . . . . 3.18 1 2
1308 1 . . . . . . . 4.16 1 2
1309 1 . . . . . . . 3.45 1 2
1310 1 . . . . . . . 4.85 1 2
1311 1 . . . . . . . 4.02 1 2
1312 1 . . . . . . . 5.34 1 2
1313 1 . . . . . . . 4.14 1 2
1314 1 . . . . . . . 5.34 1 2
1315 1 . . . . . . . 4.12 1 2
1316 1 . . . . . . . 4.46 1 2
1317 1 . . . . . . . 4.58 1 2
1318 1 . . . . . . . 4.71 1 2
1319 1 . . . . . . . 3.72 1 2
1320 1 . . . . . . . 4.75 1 2
1321 1 . . . . . . . 4.9 1 2
1322 1 . . . . . . . 5.01 1 2
1323 1 . . . . . . . 3.45 1 2
1324 1 . . . . . . . 4.57 1 2
1325 1 . . . . . . . 4.38 1 2
1326 1 . . . . . . . 4.52 1 2
1327 1 . . . . . . . 5.38 1 2
1328 1 . . . . . . . 3.73 1 2
1329 1 . . . . . . . 3.86 1 2
1330 1 . . . . . . . 3.88 1 2
1331 1 . . . . . . . 4.82 1 2
1332 1 . . . . . . . 5.44 1 2
1333 1 . . . . . . . 5.44 1 2
1334 1 . . . . . . . 3.33 1 2
1335 1 . . . . . . . 3.77 1 2
1336 1 . . . . . . . 4.26 1 2
1337 1 . . . . . . . 4.08 1 2
1338 1 . . . . . . . 4.24 1 2
1339 1 . . . . . . . 3.47 1 2
1340 1 . . . . . . . 4.29 1 2
1341 1 . . . . . . . 5.34 1 2
1342 1 . . . . . . . 4.87 1 2
1343 1 . . . . . . . 4.22 1 2
1344 1 . . . . . . . 5.34 1 2
1345 1 . . . . . . . 4.07 1 2
1346 1 . . . . . . . 4.67 1 2
1347 1 . . . . . . . 4.54 1 2
1348 1 . . . . . . . 3.51 1 2
1349 1 . . . . . . . 3.34 1 2
1350 1 . . . . . . . 4.77 1 2
1351 1 . . . . . . . 4.52 1 2
1352 1 . . . . . . . 3.38 1 2
1353 1 . . . . . . . 4.45 1 2
1354 1 . . . . . . . 4.7 1 2
1355 1 . . . . . . . 4.37 1 2
1356 1 . . . . . . . 5.34 1 2
1357 1 . . . . . . . 5.05 1 2
1358 1 . . . . . . . 4.82 1 2
1359 1 . . . . . . . 3.6 1 2
1360 1 . . . . . . . 5.34 1 2
1361 1 . . . . . . . 4.34 1 2
1362 1 . . . . . . . 5.34 1 2
1363 1 . . . . . . . 5.12 1 2
1364 1 . . . . . . . 3.56 1 2
1365 1 . . . . . . . 4.82 1 2
1366 1 . . . . . . . 4.49 1 2
1367 1 . . . . . . . 4.86 1 2
1368 1 . . . . . . . 3.97 1 2
1369 1 . . . . . . . 3.57 1 2
1370 1 . . . . . . . 3.76 1 2
1371 1 . . . . . . . 4.38 1 2
1372 1 . . . . . . . 4.37 1 2
1373 1 . . . . . . . 4.27 1 2
1374 1 . . . . . . . 5.11 1 2
1375 1 . . . . . . . 4.9 1 2
1376 1 . . . . . . . 5.17 1 2
1377 1 . . . . . . . 4.24 1 2
1378 1 . . . . . . . 3.32 1 2
1379 1 . . . . . . . 3.39 1 2
1380 1 . . . . . . . 4.88 1 2
1381 1 . . . . . . . 3.77 1 2
1382 1 . . . . . . . 4.66 1 2
1383 1 . . . . . . . 5.44 1 2
1384 1 . . . . . . . 5.34 1 2
1385 1 . . . . . . . 4.34 1 2
1386 1 . . . . . . . 3.54 1 2
1387 1 . . . . . . . 4.1 1 2
1388 1 . . . . . . . 4.74 1 2
1389 1 . . . . . . . 4.95 1 2
1390 1 . . . . . . . 3.31 1 2
1391 1 . . . . . . . 3.85 1 2
1392 1 . . . . . . . 3.33 1 2
1393 1 . . . . . . . 3.02 1 2
1394 1 . . . . . . . 4.19 1 2
1395 1 . . . . . . . 4.6 1 2
1396 1 . . . . . . . 3.94 1 2
1397 1 . . . . . . . 4.62 1 2
1398 1 . . . . . . . 3.67 1 2
1399 1 . . . . . . . 4.74 1 2
1400 1 . . . . . . . 4.02 1 2
1401 1 . . . . . . . 5.04 1 2
1402 1 . . . . . . . 4.82 1 2
1403 1 . . . . . . . 4.45 1 2
1404 1 . . . . . . . 4.57 1 2
1405 1 . . . . . . . 4.18 1 2
1406 1 . . . . . . . 3.51 1 2
1407 1 . . . . . . . 4.67 1 2
1408 1 . . . . . . . 4.59 1 2
1409 1 . . . . . . . 4.28 1 2
1410 1 . . . . . . . 4.72 1 2
1411 1 . . . . . . . 3.63 1 2
1412 1 . . . . . . . 4.45 1 2
1413 1 . . . . . . . 4.99 1 2
1414 1 . . . . . . . 4.74 1 2
1415 1 . . . . . . . 4.95 1 2
1416 1 . . . . . . . 3.28 1 2
1417 1 . . . . . . . 2.92 1 2
1418 1 . . . . . . . 4.26 1 2
1419 1 . . . . . . . 5.03 1 2
1420 1 . . . . . . . 4.06 1 2
1421 1 . . . . . . . 3.39 1 2
1422 1 . . . . . . . 4.73 1 2
1423 1 . . . . . . . 4.23 1 2
1424 1 . . . . . . . 5.34 1 2
1425 1 . . . . . . . 5.34 1 2
1426 1 . . . . . . . 4.84 1 2
1427 1 . . . . . . . 4.59 1 2
1428 1 . . . . . . . 4.32 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 150.0 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
2 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
3 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -89.99999 -30.0 . 39 HIST . . 39 HIST . . 39 HIST . . 39 HIST . 1 1
4 CHI1 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG -89.99999 -30.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
5 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 150.0 210.0 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1
6 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 30.0 89.99999 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
7 CHI1 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 30.0 89.99999 . 68 CYSS . . 68 CYSS . . 68 CYSS . . 68 CYSS . 1 1
8 CHI1 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -89.99999 -30.0 . 71 HIST . . 71 HIST . . 71 HIST . . 71 HIST . 1 1
9 PHI 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -143.0 -83.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
10 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 CYS N 94.0 154.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
11 PHI 1 1 31 LEU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -128.0 -68.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1
12 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 VAL N 91.0 150.99998 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1
13 PHI 1 1 32 CYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -133.0 -73.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
14 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASN N 87.0 147.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
15 PHI 1 1 35 GLY C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -133.99998 -74.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
16 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PHE N 126.0 186.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
17 PHI 1 1 36 HIS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -143.0 -83.0 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1
18 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 PHE N 121.99999 182.0 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1
19 PHI 1 1 37 PHE C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -147.0 -87.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
20 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 HIS N 129.0 189.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
21 PHI 1 1 56 GLY C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -158.0 -98.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
22 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N 126.0 186.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
23 PHI 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -161.0 -101.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
24 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLN N 106.0 166.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
25 PHI 1 1 58 GLU C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -133.99998 -74.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
26 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 HIS N 89.0 149.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
27 PHI 1 1 65 HIS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -150.99998 -91.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
28 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 TYR N 120.0 179.99998 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
29 PHI 1 1 66 PHE C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -150.0 -89.99999 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
30 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 CYS N 114.0 174.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
31 PHI 1 1 67 TYR C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -126.0 -66.0 . 68 CYSS . . 68 CYSS . . 68 CYSS . . 68 CYSS . 1 1
32 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 LEU N 127.00001 187.0 . 68 CYSS . . 68 CYSS . . 68 CYSS . . 68 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 -17.049 12.134 -28.214 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.146 11.664 -27.280 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.959 10.253 -26.238 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -19.063 11.562 -27.840 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -18.288 12.406 -26.508 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -17.835 10.391 -26.655 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -15.970 11.544 -28.262 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.229 15.256 -29.737 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -16.355 13.745 -29.902 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -16.763 13.410 -31.338 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -18.204 13.626 -28.877 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -15.398 13.290 -29.693 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.840 13.421 -31.416 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -16.346 14.147 -32.009 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -16.340 12.038 -32.671 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -17.325 13.199 -28.960 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -17.174 16.001 -29.994 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -16.291 12.129 -31.717 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -13.305 17.414 -29.086 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -14.802 17.123 -29.101 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.437 17.592 -27.790 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -14.338 15.058 -29.117 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -15.253 17.661 -29.922 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -16.464 17.262 -27.752 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -14.892 17.169 -26.958 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -14.521 19.290 -27.449 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -15.053 15.701 -29.305 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -12.489 16.519 -28.872 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -15.407 19.004 -27.685 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -11.145 19.795 -28.064 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -11.552 19.063 -29.327 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -13.645 19.347 -29.482 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -10.945 18.176 -29.428 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -11.375 19.707 -30.175 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -12.951 18.675 -29.317 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.137 21.026 -28.027 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -9.186 18.899 -25.184 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -10.403 19.623 -25.752 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -11.558 19.565 -24.750 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -10.834 18.062 -27.116 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -10.143 20.656 -25.929 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -12.426 20.043 -25.177 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -11.788 18.533 -24.529 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -12.014 20.587 -23.142 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -10.808 19.038 -27.025 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -9.290 17.773 -24.698 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -11.220 20.227 -23.543 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.813 20.065 -24.326 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -6.792 18.974 -24.747 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -6.153 18.082 -25.812 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -8.013 20.450 -25.649 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -7.035 18.372 -23.884 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -5.863 18.687 -26.658 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -5.279 17.601 -25.397 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.870 17.499 -26.554 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -8.031 19.555 -25.250 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.255 20.771 -25.164 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -7.058 17.084 -26.252 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -4.841 21.411 -21.013 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -4.696 21.203 -22.507 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.081 19.605 -22.396 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -3.683 20.897 -22.721 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -4.893 22.138 -23.010 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.608 20.196 -23.018 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.325 22.452 -20.569 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C -3.130 20.689 -18.163 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C -4.510 20.496 -18.782 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C -5.163 19.232 -18.220 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C -6.407 18.286 -16.235 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C -5.351 19.264 -16.712 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H -4.046 19.613 -20.648 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H -5.124 21.348 -18.533 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H -6.132 19.107 -18.680 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H -4.544 18.382 -18.466 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H -6.572 19.267 -14.513 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H -7.592 17.884 -14.691 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H -4.412 19.014 -16.239 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H -5.645 20.261 -16.420 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N -4.422 20.417 -20.235 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N -6.908 18.500 -15.024 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O -2.117 20.301 -18.746 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O -6.769 17.350 -16.947 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 HIS C C -1.853 20.888 -14.897 1.00 . A A . 9 HIS C 1 1
1 84 1 1 9 HIS CA C -1.840 21.534 -16.279 1.00 . A A . 9 HIS CA 1 1
1 85 1 1 9 HIS CB C -1.586 23.036 -16.150 1.00 . A A . 9 HIS CB 1 1
1 86 1 1 9 HIS CD2 C -0.131 24.293 -17.891 1.00 . A A . 9 HIS CD2 1 1
1 87 1 1 9 HIS CE1 C -1.615 24.450 -19.497 1.00 . A A . 9 HIS CE1 1 1
1 88 1 1 9 HIS CG C -1.267 23.703 -17.453 1.00 . A A . 9 HIS CG 1 1
1 89 1 1 9 HIS H H -3.937 21.576 -16.564 1.00 . A A . 9 HIS H 1 1
1 90 1 1 9 HIS HA H -1.045 21.092 -16.861 1.00 . A A . 9 HIS HA 1 1
1 91 1 1 9 HIS HB2 H -2.467 23.509 -15.743 1.00 . A A . 9 HIS HB2 1 1
1 92 1 1 9 HIS HB3 H -0.753 23.198 -15.481 1.00 . A A . 9 HIS HB3 1 1
1 93 1 1 9 HIS HD1 H -3.099 23.486 -18.471 1.00 . A A . 9 HIS HD1 1 1
1 94 1 1 9 HIS HD2 H 0.796 24.389 -17.341 1.00 . A A . 9 HIS HD2 1 1
1 95 1 1 9 HIS HE1 H -2.089 24.682 -20.439 1.00 . A A . 9 HIS HE1 1 1
1 96 1 1 9 HIS N N -3.096 21.290 -16.978 1.00 . A A . 9 HIS N 1 1
1 97 1 1 9 HIS ND1 N -2.178 23.818 -18.482 1.00 . A A . 9 HIS ND1 1 1
1 98 1 1 9 HIS NE2 N -0.372 24.749 -19.163 1.00 . A A . 9 HIS NE2 1 1
1 99 1 1 9 HIS O O -2.487 21.395 -13.971 1.00 . A A . 9 HIS O 1 1
1 100 1 1 10 GLN C C 0.270 18.368 -13.328 1.00 . A A . 10 GLN C 1 1
1 101 1 1 10 GLN CA C -1.082 19.053 -13.496 1.00 . A A . 10 GLN CA 1 1
1 102 1 1 10 GLN CB C -2.206 18.019 -13.409 1.00 . A A . 10 GLN CB 1 1
1 103 1 1 10 GLN CD C -3.281 16.109 -14.665 1.00 . A A . 10 GLN CD 1 1
1 104 1 1 10 GLN CG C -1.986 16.805 -14.298 1.00 . A A . 10 GLN CG 1 1
1 105 1 1 10 GLN H H -0.665 19.414 -15.539 1.00 . A A . 10 GLN H 1 1
1 106 1 1 10 GLN HA H -1.207 19.774 -12.703 1.00 . A A . 10 GLN HA 1 1
1 107 1 1 10 GLN HB2 H -2.288 17.680 -12.387 1.00 . A A . 10 GLN HB2 1 1
1 108 1 1 10 GLN HB3 H -3.134 18.488 -13.700 1.00 . A A . 10 GLN HB3 1 1
1 109 1 1 10 GLN HE21 H -3.060 14.843 -13.149 1.00 . A A . 10 GLN HE21 1 1
1 110 1 1 10 GLN HE22 H -4.475 14.619 -14.113 1.00 . A A . 10 GLN HE22 1 1
1 111 1 1 10 GLN HG2 H -1.497 17.124 -15.206 1.00 . A A . 10 GLN HG2 1 1
1 112 1 1 10 GLN HG3 H -1.352 16.104 -13.776 1.00 . A A . 10 GLN HG3 1 1
1 113 1 1 10 GLN N N -1.149 19.768 -14.765 1.00 . A A . 10 GLN N 1 1
1 114 1 1 10 GLN NE2 N -3.642 15.086 -13.899 1.00 . A A . 10 GLN NE2 1 1
1 115 1 1 10 GLN O O 1.068 18.312 -14.263 1.00 . A A . 10 GLN O 1 1
1 116 1 1 10 GLN OE1 O -3.951 16.486 -15.628 1.00 . A A . 10 GLN OE1 1 1
1 117 1 1 11 GLU C C 1.602 16.162 -10.707 1.00 . A A . 11 GLU C 1 1
1 118 1 1 11 GLU CA C 1.777 17.167 -11.841 1.00 . A A . 11 GLU CA 1 1
1 119 1 1 11 GLU CB C 2.860 18.184 -11.475 1.00 . A A . 11 GLU CB 1 1
1 120 1 1 11 GLU CD C 1.638 20.203 -10.575 1.00 . A A . 11 GLU CD 1 1
1 121 1 1 11 GLU CG C 2.524 19.017 -10.249 1.00 . A A . 11 GLU CG 1 1
1 122 1 1 11 GLU H H -0.156 17.924 -11.425 1.00 . A A . 11 GLU H 1 1
1 123 1 1 11 GLU HA H 2.080 16.638 -12.732 1.00 . A A . 11 GLU HA 1 1
1 124 1 1 11 GLU HB2 H 3.783 17.656 -11.284 1.00 . A A . 11 GLU HB2 1 1
1 125 1 1 11 GLU HB3 H 3.006 18.853 -12.310 1.00 . A A . 11 GLU HB3 1 1
1 126 1 1 11 GLU HG2 H 2.012 18.391 -9.534 1.00 . A A . 11 GLU HG2 1 1
1 127 1 1 11 GLU HG3 H 3.443 19.381 -9.814 1.00 . A A . 11 GLU HG3 1 1
1 128 1 1 11 GLU N N 0.520 17.848 -12.131 1.00 . A A . 11 GLU N 1 1
1 129 1 1 11 GLU O O 0.568 16.135 -10.041 1.00 . A A . 11 GLU O 1 1
1 130 1 1 11 GLU OE1 O 2.076 21.075 -11.355 1.00 . A A . 11 GLU OE1 1 1
1 131 1 1 11 GLU OE2 O 0.506 20.260 -10.051 1.00 . A A . 11 GLU OE2 1 1
1 132 1 1 12 ALA C C 3.790 14.455 -8.516 1.00 . A A . 12 ALA C 1 1
1 133 1 1 12 ALA CA C 2.583 14.331 -9.439 1.00 . A A . 12 ALA CA 1 1
1 134 1 1 12 ALA CB C 2.520 12.936 -10.043 1.00 . A A . 12 ALA CB 1 1
1 135 1 1 12 ALA H H 3.420 15.407 -11.057 1.00 . A A . 12 ALA H 1 1
1 136 1 1 12 ALA HA H 1.683 14.487 -8.862 1.00 . A A . 12 ALA HA 1 1
1 137 1 1 12 ALA HB1 H 2.072 12.257 -9.332 1.00 . A A . 12 ALA HB1 1 1
1 138 1 1 12 ALA HB2 H 1.924 12.960 -10.944 1.00 . A A . 12 ALA HB2 1 1
1 139 1 1 12 ALA HB3 H 3.518 12.601 -10.281 1.00 . A A . 12 ALA HB3 1 1
1 140 1 1 12 ALA N N 2.622 15.337 -10.493 1.00 . A A . 12 ALA N 1 1
1 141 1 1 12 ALA O O 3.645 14.568 -7.300 1.00 . A A . 12 ALA O 1 1
1 142 1 1 13 GLY C C 6.969 13.240 -8.254 1.00 . A A . 13 GLY C 1 1
1 143 1 1 13 GLY CA C 6.199 14.544 -8.318 1.00 . A A . 13 GLY CA 1 1
1 144 1 1 13 GLY H H 5.038 14.341 -10.078 1.00 . A A . 13 GLY H 1 1
1 145 1 1 13 GLY HA2 H 6.830 15.302 -8.757 1.00 . A A . 13 GLY HA2 1 1
1 146 1 1 13 GLY HA3 H 5.938 14.844 -7.313 1.00 . A A . 13 GLY HA3 1 1
1 147 1 1 13 GLY N N 4.983 14.433 -9.103 1.00 . A A . 13 GLY N 1 1
1 148 1 1 13 GLY O O 6.569 12.245 -8.859 1.00 . A A . 13 GLY O 1 1
1 149 1 1 14 ALA C C 8.103 10.892 -6.802 1.00 . A A . 14 ALA C 1 1
1 150 1 1 14 ALA CA C 8.905 12.053 -7.381 1.00 . A A . 14 ALA CA 1 1
1 151 1 1 14 ALA CB C 10.114 12.350 -6.507 1.00 . A A . 14 ALA CB 1 1
1 152 1 1 14 ALA H H 8.344 14.068 -7.063 1.00 . A A . 14 ALA H 1 1
1 153 1 1 14 ALA HA H 9.261 11.776 -8.363 1.00 . A A . 14 ALA HA 1 1
1 154 1 1 14 ALA HB1 H 10.682 13.160 -6.942 1.00 . A A . 14 ALA HB1 1 1
1 155 1 1 14 ALA HB2 H 9.783 12.632 -5.519 1.00 . A A . 14 ALA HB2 1 1
1 156 1 1 14 ALA HB3 H 10.735 11.469 -6.441 1.00 . A A . 14 ALA HB3 1 1
1 157 1 1 14 ALA N N 8.077 13.244 -7.522 1.00 . A A . 14 ALA N 1 1
1 158 1 1 14 ALA O O 7.063 11.095 -6.177 1.00 . A A . 14 ALA O 1 1
1 159 1 1 15 GLY C C 8.255 8.207 -5.061 1.00 . A A . 15 GLY C 1 1
1 160 1 1 15 GLY CA C 7.909 8.500 -6.508 1.00 . A A . 15 GLY CA 1 1
1 161 1 1 15 GLY H H 9.428 9.574 -7.520 1.00 . A A . 15 GLY H 1 1
1 162 1 1 15 GLY HA2 H 6.844 8.655 -6.588 1.00 . A A . 15 GLY HA2 1 1
1 163 1 1 15 GLY HA3 H 8.185 7.648 -7.111 1.00 . A A . 15 GLY HA3 1 1
1 164 1 1 15 GLY N N 8.594 9.675 -7.015 1.00 . A A . 15 GLY N 1 1
1 165 1 1 15 GLY O O 8.642 7.088 -4.723 1.00 . A A . 15 GLY O 1 1
1 166 1 1 16 ASP C C 7.244 9.513 -1.929 1.00 . A A . 16 ASP C 1 1
1 167 1 1 16 ASP CA C 8.420 9.058 -2.788 1.00 . A A . 16 ASP CA 1 1
1 168 1 1 16 ASP CB C 9.673 9.855 -2.421 1.00 . A A . 16 ASP CB 1 1
1 169 1 1 16 ASP CG C 10.866 9.486 -3.281 1.00 . A A . 16 ASP CG 1 1
1 170 1 1 16 ASP H H 7.806 10.082 -4.536 1.00 . A A . 16 ASP H 1 1
1 171 1 1 16 ASP HA H 8.602 8.011 -2.600 1.00 . A A . 16 ASP HA 1 1
1 172 1 1 16 ASP HB2 H 9.472 10.909 -2.549 1.00 . A A . 16 ASP HB2 1 1
1 173 1 1 16 ASP HB3 H 9.924 9.663 -1.388 1.00 . A A . 16 ASP HB3 1 1
1 174 1 1 16 ASP N N 8.118 9.214 -4.206 1.00 . A A . 16 ASP N 1 1
1 175 1 1 16 ASP O O 7.409 10.303 -0.999 1.00 . A A . 16 ASP O 1 1
1 176 1 1 16 ASP OD1 O 11.408 8.376 -3.099 1.00 . A A . 16 ASP OD1 1 1
1 177 1 1 16 ASP OD2 O 11.256 10.307 -4.137 1.00 . A A . 16 ASP OD2 1 1
1 178 1 1 17 LEU C C 4.036 8.122 -1.164 1.00 . A A . 17 LEU C 1 1
1 179 1 1 17 LEU CA C 4.851 9.365 -1.506 1.00 . A A . 17 LEU CA 1 1
1 180 1 1 17 LEU CB C 3.998 10.341 -2.318 1.00 . A A . 17 LEU CB 1 1
1 181 1 1 17 LEU CD1 C 3.983 11.811 -4.348 1.00 . A A . 17 LEU CD1 1 1
1 182 1 1 17 LEU CD2 C 5.046 12.617 -2.232 1.00 . A A . 17 LEU CD2 1 1
1 183 1 1 17 LEU CG C 4.762 11.405 -3.107 1.00 . A A . 17 LEU CG 1 1
1 184 1 1 17 LEU H H 5.987 8.385 -2.999 1.00 . A A . 17 LEU H 1 1
1 185 1 1 17 LEU HA H 5.156 9.844 -0.588 1.00 . A A . 17 LEU HA 1 1
1 186 1 1 17 LEU HB2 H 3.414 9.765 -3.019 1.00 . A A . 17 LEU HB2 1 1
1 187 1 1 17 LEU HB3 H 3.335 10.850 -1.632 1.00 . A A . 17 LEU HB3 1 1
1 188 1 1 17 LEU HD11 H 4.088 12.874 -4.507 1.00 . A A . 17 LEU HD11 1 1
1 189 1 1 17 LEU HD12 H 2.939 11.569 -4.213 1.00 . A A . 17 LEU HD12 1 1
1 190 1 1 17 LEU HD13 H 4.368 11.278 -5.205 1.00 . A A . 17 LEU HD13 1 1
1 191 1 1 17 LEU HD21 H 4.491 12.532 -1.310 1.00 . A A . 17 LEU HD21 1 1
1 192 1 1 17 LEU HD22 H 4.744 13.515 -2.753 1.00 . A A . 17 LEU HD22 1 1
1 193 1 1 17 LEU HD23 H 6.102 12.665 -2.014 1.00 . A A . 17 LEU HD23 1 1
1 194 1 1 17 LEU HG H 5.710 10.994 -3.428 1.00 . A A . 17 LEU HG 1 1
1 195 1 1 17 LEU N N 6.056 9.010 -2.247 1.00 . A A . 17 LEU N 1 1
1 196 1 1 17 LEU O O 3.839 7.245 -2.006 1.00 . A A . 17 LEU O 1 1
1 197 1 1 18 CYS C C 1.778 6.483 -0.550 1.00 . A A . 18 CYS C 1 1
1 198 1 1 18 CYS CA C 2.765 6.920 0.528 1.00 . A A . 18 CYS CA 1 1
1 199 1 1 18 CYS CB C 2.011 7.279 1.810 1.00 . A A . 18 CYS CB 1 1
1 200 1 1 18 CYS H H 3.751 8.785 0.701 1.00 . A A . 18 CYS H 1 1
1 201 1 1 18 CYS HA H 3.439 6.103 0.735 1.00 . A A . 18 CYS HA 1 1
1 202 1 1 18 CYS HB2 H 2.726 7.473 2.597 1.00 . A A . 18 CYS HB2 1 1
1 203 1 1 18 CYS HB3 H 1.425 8.169 1.637 1.00 . A A . 18 CYS HB3 1 1
1 204 1 1 18 CYS N N 3.561 8.054 0.075 1.00 . A A . 18 CYS N 1 1
1 205 1 1 18 CYS O O 1.493 7.230 -1.485 1.00 . A A . 18 CYS O 1 1
1 206 1 1 18 CYS SG S 0.883 5.976 2.399 1.00 . A A . 18 CYS SG 1 1
1 207 1 1 19 ALA C C -1.124 4.835 -0.841 1.00 . A A . 19 ALA C 1 1
1 208 1 1 19 ALA CA C 0.302 4.731 -1.371 1.00 . A A . 19 ALA CA 1 1
1 209 1 1 19 ALA CB C 0.640 3.284 -1.701 1.00 . A A . 19 ALA CB 1 1
1 210 1 1 19 ALA H H 1.525 4.719 0.356 1.00 . A A . 19 ALA H 1 1
1 211 1 1 19 ALA HA H 0.381 5.310 -2.280 1.00 . A A . 19 ALA HA 1 1
1 212 1 1 19 ALA HB1 H 0.041 2.627 -1.088 1.00 . A A . 19 ALA HB1 1 1
1 213 1 1 19 ALA HB2 H 0.431 3.095 -2.743 1.00 . A A . 19 ALA HB2 1 1
1 214 1 1 19 ALA HB3 H 1.686 3.106 -1.504 1.00 . A A . 19 ALA HB3 1 1
1 215 1 1 19 ALA N N 1.259 5.267 -0.411 1.00 . A A . 19 ALA N 1 1
1 216 1 1 19 ALA O O -2.061 5.093 -1.598 1.00 . A A . 19 ALA O 1 1
1 217 1 1 20 LEU C C -3.256 6.052 0.826 1.00 . A A . 20 LEU C 1 1
1 218 1 1 20 LEU CA C -2.595 4.704 1.094 1.00 . A A . 20 LEU CA 1 1
1 219 1 1 20 LEU CB C -2.471 4.474 2.601 1.00 . A A . 20 LEU CB 1 1
1 220 1 1 20 LEU CD1 C -1.286 2.318 3.085 1.00 . A A . 20 LEU CD1 1 1
1 221 1 1 20 LEU CD2 C -3.269 2.987 4.456 1.00 . A A . 20 LEU CD2 1 1
1 222 1 1 20 LEU CG C -2.631 3.028 3.075 1.00 . A A . 20 LEU CG 1 1
1 223 1 1 20 LEU H H -0.498 4.431 1.014 1.00 . A A . 20 LEU H 1 1
1 224 1 1 20 LEU HA H -3.210 3.925 0.668 1.00 . A A . 20 LEU HA 1 1
1 225 1 1 20 LEU HB2 H -1.495 4.816 2.909 1.00 . A A . 20 LEU HB2 1 1
1 226 1 1 20 LEU HB3 H -3.230 5.069 3.089 1.00 . A A . 20 LEU HB3 1 1
1 227 1 1 20 LEU HD11 H -1.224 1.678 3.951 1.00 . A A . 20 LEU HD11 1 1
1 228 1 1 20 LEU HD12 H -0.493 3.050 3.120 1.00 . A A . 20 LEU HD12 1 1
1 229 1 1 20 LEU HD13 H -1.187 1.724 2.189 1.00 . A A . 20 LEU HD13 1 1
1 230 1 1 20 LEU HD21 H -3.417 3.996 4.813 1.00 . A A . 20 LEU HD21 1 1
1 231 1 1 20 LEU HD22 H -2.619 2.457 5.136 1.00 . A A . 20 LEU HD22 1 1
1 232 1 1 20 LEU HD23 H -4.221 2.481 4.398 1.00 . A A . 20 LEU HD23 1 1
1 233 1 1 20 LEU HG H -3.281 2.501 2.390 1.00 . A A . 20 LEU HG 1 1
1 234 1 1 20 LEU N N -1.282 4.633 0.462 1.00 . A A . 20 LEU N 1 1
1 235 1 1 20 LEU O O -4.336 6.121 0.238 1.00 . A A . 20 LEU O 1 1
1 236 1 1 21 CYS C C -2.462 9.143 -0.133 1.00 . A A . 21 CYS C 1 1
1 237 1 1 21 CYS CA C -3.122 8.471 1.067 1.00 . A A . 21 CYS CA 1 1
1 238 1 1 21 CYS CB C -2.897 9.313 2.325 1.00 . A A . 21 CYS CB 1 1
1 239 1 1 21 CYS H H -1.743 7.004 1.723 1.00 . A A . 21 CYS H 1 1
1 240 1 1 21 CYS HA H -4.182 8.393 0.882 1.00 . A A . 21 CYS HA 1 1
1 241 1 1 21 CYS HB2 H -3.128 10.345 2.104 1.00 . A A . 21 CYS HB2 1 1
1 242 1 1 21 CYS HB3 H -3.554 8.961 3.106 1.00 . A A . 21 CYS HB3 1 1
1 243 1 1 21 CYS N N -2.600 7.123 1.261 1.00 . A A . 21 CYS N 1 1
1 244 1 1 21 CYS O O -3.140 9.639 -1.031 1.00 . A A . 21 CYS O 1 1
1 245 1 1 21 CYS SG S -1.192 9.253 2.964 1.00 . A A . 21 CYS SG 1 1
1 246 1 1 22 GLY C C 0.283 11.056 -0.824 1.00 . A A . 22 GLY C 1 1
1 247 1 1 22 GLY CA C -0.402 9.767 -1.234 1.00 . A A . 22 GLY CA 1 1
1 248 1 1 22 GLY H H -0.643 8.743 0.603 1.00 . A A . 22 GLY H 1 1
1 249 1 1 22 GLY HA2 H 0.345 9.072 -1.589 1.00 . A A . 22 GLY HA2 1 1
1 250 1 1 22 GLY HA3 H -1.091 9.980 -2.038 1.00 . A A . 22 GLY HA3 1 1
1 251 1 1 22 GLY N N -1.132 9.154 -0.140 1.00 . A A . 22 GLY N 1 1
1 252 1 1 22 GLY O O 0.344 12.008 -1.602 1.00 . A A . 22 GLY O 1 1
1 253 1 1 23 GLU C C 2.992 12.069 0.913 1.00 . A A . 23 GLU C 1 1
1 254 1 1 23 GLU CA C 1.479 12.270 0.913 1.00 . A A . 23 GLU CA 1 1
1 255 1 1 23 GLU CB C 0.996 12.591 2.329 1.00 . A A . 23 GLU CB 1 1
1 256 1 1 23 GLU CD C -0.960 13.117 3.838 1.00 . A A . 23 GLU CD 1 1
1 257 1 1 23 GLU CG C -0.507 12.792 2.428 1.00 . A A . 23 GLU CG 1 1
1 258 1 1 23 GLU H H 0.717 10.296 0.974 1.00 . A A . 23 GLU H 1 1
1 259 1 1 23 GLU HA H 1.238 13.098 0.264 1.00 . A A . 23 GLU HA 1 1
1 260 1 1 23 GLU HB2 H 1.274 11.779 2.984 1.00 . A A . 23 GLU HB2 1 1
1 261 1 1 23 GLU HB3 H 1.481 13.496 2.665 1.00 . A A . 23 GLU HB3 1 1
1 262 1 1 23 GLU HG2 H -0.793 13.605 1.778 1.00 . A A . 23 GLU HG2 1 1
1 263 1 1 23 GLU HG3 H -1.000 11.886 2.107 1.00 . A A . 23 GLU HG3 1 1
1 264 1 1 23 GLU N N 0.798 11.087 0.401 1.00 . A A . 23 GLU N 1 1
1 265 1 1 23 GLU O O 3.488 11.001 0.554 1.00 . A A . 23 GLU O 1 1
1 266 1 1 23 GLU OE1 O -0.313 12.642 4.795 1.00 . A A . 23 GLU OE1 1 1
1 267 1 1 23 GLU OE2 O -1.963 13.847 3.985 1.00 . A A . 23 GLU OE2 1 1
1 268 1 1 24 HIS C C 5.644 12.008 2.385 1.00 . A A . 24 HIS C 1 1
1 269 1 1 24 HIS CA C 5.177 13.043 1.366 1.00 . A A . 24 HIS CA 1 1
1 270 1 1 24 HIS CB C 5.755 14.415 1.714 1.00 . A A . 24 HIS CB 1 1
1 271 1 1 24 HIS CD2 C 7.519 15.513 0.162 1.00 . A A . 24 HIS CD2 1 1
1 272 1 1 24 HIS CE1 C 9.282 14.404 0.846 1.00 . A A . 24 HIS CE1 1 1
1 273 1 1 24 HIS CG C 7.112 14.659 1.130 1.00 . A A . 24 HIS CG 1 1
1 274 1 1 24 HIS H H 3.267 13.929 1.593 1.00 . A A . 24 HIS H 1 1
1 275 1 1 24 HIS HA H 5.528 12.752 0.388 1.00 . A A . 24 HIS HA 1 1
1 276 1 1 24 HIS HB2 H 5.092 15.183 1.343 1.00 . A A . 24 HIS HB2 1 1
1 277 1 1 24 HIS HB3 H 5.834 14.504 2.788 1.00 . A A . 24 HIS HB3 1 1
1 278 1 1 24 HIS HD1 H 8.272 13.286 2.230 1.00 . A A . 24 HIS HD1 1 1
1 279 1 1 24 HIS HD2 H 6.896 16.207 -0.385 1.00 . A A . 24 HIS HD2 1 1
1 280 1 1 24 HIS HE1 H 10.297 14.051 0.951 1.00 . A A . 24 HIS HE1 1 1
1 281 1 1 24 HIS N N 3.720 13.105 1.319 1.00 . A A . 24 HIS N 1 1
1 282 1 1 24 HIS ND1 N 8.240 13.978 1.537 1.00 . A A . 24 HIS ND1 1 1
1 283 1 1 24 HIS NE2 N 8.872 15.336 0.005 1.00 . A A . 24 HIS NE2 1 1
1 284 1 1 24 HIS O O 5.004 11.805 3.418 1.00 . A A . 24 HIS O 1 1
1 285 1 1 25 LEU C C 8.679 10.766 3.508 1.00 . A A . 25 LEU C 1 1
1 286 1 1 25 LEU CA C 7.315 10.340 2.977 1.00 . A A . 25 LEU CA 1 1
1 287 1 1 25 LEU CB C 7.435 9.003 2.244 1.00 . A A . 25 LEU CB 1 1
1 288 1 1 25 LEU CD1 C 6.315 7.344 0.734 1.00 . A A . 25 LEU CD1 1 1
1 289 1 1 25 LEU CD2 C 5.561 7.578 3.108 1.00 . A A . 25 LEU CD2 1 1
1 290 1 1 25 LEU CG C 6.118 8.308 1.894 1.00 . A A . 25 LEU CG 1 1
1 291 1 1 25 LEU H H 7.227 11.560 1.250 1.00 . A A . 25 LEU H 1 1
1 292 1 1 25 LEU HA H 6.637 10.225 3.810 1.00 . A A . 25 LEU HA 1 1
1 293 1 1 25 LEU HB2 H 7.971 9.177 1.324 1.00 . A A . 25 LEU HB2 1 1
1 294 1 1 25 LEU HB3 H 8.007 8.333 2.871 1.00 . A A . 25 LEU HB3 1 1
1 295 1 1 25 LEU HD11 H 5.586 6.551 0.798 1.00 . A A . 25 LEU HD11 1 1
1 296 1 1 25 LEU HD12 H 7.309 6.924 0.780 1.00 . A A . 25 LEU HD12 1 1
1 297 1 1 25 LEU HD13 H 6.191 7.874 -0.199 1.00 . A A . 25 LEU HD13 1 1
1 298 1 1 25 LEU HD21 H 6.204 7.753 3.958 1.00 . A A . 25 LEU HD21 1 1
1 299 1 1 25 LEU HD22 H 5.517 6.519 2.902 1.00 . A A . 25 LEU HD22 1 1
1 300 1 1 25 LEU HD23 H 4.569 7.945 3.324 1.00 . A A . 25 LEU HD23 1 1
1 301 1 1 25 LEU HG H 5.396 9.053 1.590 1.00 . A A . 25 LEU HG 1 1
1 302 1 1 25 LEU N N 6.762 11.355 2.087 1.00 . A A . 25 LEU N 1 1
1 303 1 1 25 LEU O O 9.448 11.431 2.813 1.00 . A A . 25 LEU O 1 1
1 304 1 1 26 TYR C C 11.229 9.555 5.277 1.00 . A A . 26 TYR C 1 1
1 305 1 1 26 TYR CA C 10.247 10.719 5.368 1.00 . A A . 26 TYR CA 1 1
1 306 1 1 26 TYR CB C 10.033 11.106 6.833 1.00 . A A . 26 TYR CB 1 1
1 307 1 1 26 TYR CD1 C 11.616 13.071 6.749 1.00 . A A . 26 TYR CD1 1 1
1 308 1 1 26 TYR CD2 C 11.755 11.593 8.614 1.00 . A A . 26 TYR CD2 1 1
1 309 1 1 26 TYR CE1 C 12.641 13.835 7.272 1.00 . A A . 26 TYR CE1 1 1
1 310 1 1 26 TYR CE2 C 12.780 12.352 9.145 1.00 . A A . 26 TYR CE2 1 1
1 311 1 1 26 TYR CG C 11.155 11.939 7.410 1.00 . A A . 26 TYR CG 1 1
1 312 1 1 26 TYR CZ C 13.220 13.471 8.471 1.00 . A A . 26 TYR CZ 1 1
1 313 1 1 26 TYR H H 8.322 9.849 5.248 1.00 . A A . 26 TYR H 1 1
1 314 1 1 26 TYR HA H 10.660 11.566 4.839 1.00 . A A . 26 TYR HA 1 1
1 315 1 1 26 TYR HB2 H 9.120 11.675 6.917 1.00 . A A . 26 TYR HB2 1 1
1 316 1 1 26 TYR HB3 H 9.947 10.207 7.426 1.00 . A A . 26 TYR HB3 1 1
1 317 1 1 26 TYR HD1 H 11.161 13.353 5.811 1.00 . A A . 26 TYR HD1 1 1
1 318 1 1 26 TYR HD2 H 11.408 10.715 9.140 1.00 . A A . 26 TYR HD2 1 1
1 319 1 1 26 TYR HE1 H 12.986 14.712 6.745 1.00 . A A . 26 TYR HE1 1 1
1 320 1 1 26 TYR HE2 H 13.233 12.067 10.083 1.00 . A A . 26 TYR HE2 1 1
1 321 1 1 26 TYR HH H 13.894 15.074 9.290 1.00 . A A . 26 TYR HH 1 1
1 322 1 1 26 TYR N N 8.975 10.377 4.743 1.00 . A A . 26 TYR N 1 1
1 323 1 1 26 TYR O O 10.869 8.454 4.860 1.00 . A A . 26 TYR O 1 1
1 324 1 1 26 TYR OH O 14.241 14.229 8.996 1.00 . A A . 26 TYR OH 1 1
1 325 1 1 27 VAL C C 13.360 7.810 6.801 1.00 . A A . 27 VAL C 1 1
1 326 1 1 27 VAL CA C 13.509 8.781 5.635 1.00 . A A . 27 VAL CA 1 1
1 327 1 1 27 VAL CB C 14.918 9.403 5.677 1.00 . A A . 27 VAL CB 1 1
1 328 1 1 27 VAL CG1 C 15.209 10.151 4.385 1.00 . A A . 27 VAL CG1 1 1
1 329 1 1 27 VAL CG2 C 15.057 10.325 6.879 1.00 . A A . 27 VAL CG2 1 1
1 330 1 1 27 VAL H H 12.701 10.704 5.993 1.00 . A A . 27 VAL H 1 1
1 331 1 1 27 VAL HA H 13.407 8.235 4.709 1.00 . A A . 27 VAL HA 1 1
1 332 1 1 27 VAL HB H 15.639 8.605 5.776 1.00 . A A . 27 VAL HB 1 1
1 333 1 1 27 VAL HG11 H 14.775 9.615 3.554 1.00 . A A . 27 VAL HG11 1 1
1 334 1 1 27 VAL HG12 H 14.783 11.142 4.438 1.00 . A A . 27 VAL HG12 1 1
1 335 1 1 27 VAL HG13 H 16.278 10.225 4.246 1.00 . A A . 27 VAL HG13 1 1
1 336 1 1 27 VAL HG21 H 15.686 9.855 7.621 1.00 . A A . 27 VAL HG21 1 1
1 337 1 1 27 VAL HG22 H 15.503 11.258 6.568 1.00 . A A . 27 VAL HG22 1 1
1 338 1 1 27 VAL HG23 H 14.082 10.515 7.302 1.00 . A A . 27 VAL HG23 1 1
1 339 1 1 27 VAL N N 12.474 9.807 5.671 1.00 . A A . 27 VAL N 1 1
1 340 1 1 27 VAL O O 13.870 6.689 6.759 1.00 . A A . 27 VAL O 1 1
1 341 1 1 28 LEU C C 10.954 7.148 9.232 1.00 . A A . 28 LEU C 1 1
1 342 1 1 28 LEU CA C 12.441 7.414 9.020 1.00 . A A . 28 LEU CA 1 1
1 343 1 1 28 LEU CB C 13.031 8.088 10.260 1.00 . A A . 28 LEU CB 1 1
1 344 1 1 28 LEU CD1 C 14.828 9.551 11.217 1.00 . A A . 28 LEU CD1 1 1
1 345 1 1 28 LEU CD2 C 15.409 7.296 10.304 1.00 . A A . 28 LEU CD2 1 1
1 346 1 1 28 LEU CG C 14.499 8.507 10.161 1.00 . A A . 28 LEU CG 1 1
1 347 1 1 28 LEU H H 12.277 9.148 7.817 1.00 . A A . 28 LEU H 1 1
1 348 1 1 28 LEU HA H 12.943 6.473 8.858 1.00 . A A . 28 LEU HA 1 1
1 349 1 1 28 LEU HB2 H 12.448 8.973 10.464 1.00 . A A . 28 LEU HB2 1 1
1 350 1 1 28 LEU HB3 H 12.937 7.399 11.086 1.00 . A A . 28 LEU HB3 1 1
1 351 1 1 28 LEU HD11 H 14.455 10.513 10.900 1.00 . A A . 28 LEU HD11 1 1
1 352 1 1 28 LEU HD12 H 15.899 9.604 11.348 1.00 . A A . 28 LEU HD12 1 1
1 353 1 1 28 LEU HD13 H 14.364 9.274 12.153 1.00 . A A . 28 LEU HD13 1 1
1 354 1 1 28 LEU HD21 H 16.433 7.594 10.134 1.00 . A A . 28 LEU HD21 1 1
1 355 1 1 28 LEU HD22 H 15.127 6.546 9.578 1.00 . A A . 28 LEU HD22 1 1
1 356 1 1 28 LEU HD23 H 15.313 6.888 11.299 1.00 . A A . 28 LEU HD23 1 1
1 357 1 1 28 LEU HG H 14.676 8.948 9.190 1.00 . A A . 28 LEU HG 1 1
1 358 1 1 28 LEU N N 12.658 8.246 7.841 1.00 . A A . 28 LEU N 1 1
1 359 1 1 28 LEU O O 10.543 6.675 10.291 1.00 . A A . 28 LEU O 1 1
1 360 1 1 29 GLU C C 8.226 6.377 7.134 1.00 . A A . 29 GLU C 1 1
1 361 1 1 29 GLU CA C 8.711 7.246 8.291 1.00 . A A . 29 GLU CA 1 1
1 362 1 1 29 GLU CB C 7.978 8.589 8.277 1.00 . A A . 29 GLU CB 1 1
1 363 1 1 29 GLU CD C 7.517 9.045 10.719 1.00 . A A . 29 GLU CD 1 1
1 364 1 1 29 GLU CG C 8.287 9.463 9.481 1.00 . A A . 29 GLU CG 1 1
1 365 1 1 29 GLU H H 10.539 7.828 7.397 1.00 . A A . 29 GLU H 1 1
1 366 1 1 29 GLU HA H 8.497 6.739 9.220 1.00 . A A . 29 GLU HA 1 1
1 367 1 1 29 GLU HB2 H 8.257 9.129 7.384 1.00 . A A . 29 GLU HB2 1 1
1 368 1 1 29 GLU HB3 H 6.914 8.404 8.257 1.00 . A A . 29 GLU HB3 1 1
1 369 1 1 29 GLU HG2 H 9.343 9.400 9.694 1.00 . A A . 29 GLU HG2 1 1
1 370 1 1 29 GLU HG3 H 8.030 10.485 9.243 1.00 . A A . 29 GLU HG3 1 1
1 371 1 1 29 GLU N N 10.152 7.454 8.216 1.00 . A A . 29 GLU N 1 1
1 372 1 1 29 GLU O O 7.174 5.743 7.219 1.00 . A A . 29 GLU O 1 1
1 373 1 1 29 GLU OE1 O 6.850 7.990 10.673 1.00 . A A . 29 GLU OE1 1 1
1 374 1 1 29 GLU OE2 O 7.582 9.772 11.732 1.00 . A A . 29 GLU OE2 1 1
1 375 1 1 30 ARG C C 8.887 4.079 5.131 1.00 . A A . 30 ARG C 1 1
1 376 1 1 30 ARG CA C 8.648 5.565 4.879 1.00 . A A . 30 ARG CA 1 1
1 377 1 1 30 ARG CB C 9.461 6.025 3.668 1.00 . A A . 30 ARG CB 1 1
1 378 1 1 30 ARG CD C 11.691 6.117 2.512 1.00 . A A . 30 ARG CD 1 1
1 379 1 1 30 ARG CG C 10.916 5.588 3.709 1.00 . A A . 30 ARG CG 1 1
1 380 1 1 30 ARG CZ C 13.891 5.113 2.955 1.00 . A A . 30 ARG CZ 1 1
1 381 1 1 30 ARG H H 9.826 6.880 6.047 1.00 . A A . 30 ARG H 1 1
1 382 1 1 30 ARG HA H 7.599 5.719 4.678 1.00 . A A . 30 ARG HA 1 1
1 383 1 1 30 ARG HB2 H 9.012 5.621 2.773 1.00 . A A . 30 ARG HB2 1 1
1 384 1 1 30 ARG HB3 H 9.433 7.103 3.620 1.00 . A A . 30 ARG HB3 1 1
1 385 1 1 30 ARG HD2 H 11.026 6.167 1.663 1.00 . A A . 30 ARG HD2 1 1
1 386 1 1 30 ARG HD3 H 12.053 7.107 2.745 1.00 . A A . 30 ARG HD3 1 1
1 387 1 1 30 ARG HE H 12.793 4.778 1.324 1.00 . A A . 30 ARG HE 1 1
1 388 1 1 30 ARG HG2 H 11.371 5.965 4.613 1.00 . A A . 30 ARG HG2 1 1
1 389 1 1 30 ARG HG3 H 10.958 4.509 3.706 1.00 . A A . 30 ARG HG3 1 1
1 390 1 1 30 ARG HH11 H 13.218 6.355 4.398 1.00 . A A . 30 ARG HH11 1 1
1 391 1 1 30 ARG HH12 H 14.767 5.641 4.698 1.00 . A A . 30 ARG HH12 1 1
1 392 1 1 30 ARG HH21 H 14.832 3.831 1.707 1.00 . A A . 30 ARG HH21 1 1
1 393 1 1 30 ARG HH22 H 15.685 4.206 3.166 1.00 . A A . 30 ARG HH22 1 1
1 394 1 1 30 ARG N N 9.000 6.354 6.054 1.00 . A A . 30 ARG N 1 1
1 395 1 1 30 ARG NE N 12.827 5.263 2.175 1.00 . A A . 30 ARG NE 1 1
1 396 1 1 30 ARG NH1 N 13.965 5.756 4.112 1.00 . A A . 30 ARG NH1 1 1
1 397 1 1 30 ARG NH2 N 14.884 4.318 2.578 1.00 . A A . 30 ARG NH2 1 1
1 398 1 1 30 ARG O O 9.840 3.699 5.814 1.00 . A A . 30 ARG O 1 1
1 399 1 1 31 LEU C C 8.363 1.114 3.397 1.00 . A A . 31 LEU C 1 1
1 400 1 1 31 LEU CA C 8.132 1.798 4.740 1.00 . A A . 31 LEU CA 1 1
1 401 1 1 31 LEU CB C 6.872 1.237 5.401 1.00 . A A . 31 LEU CB 1 1
1 402 1 1 31 LEU CD1 C 6.428 2.407 7.573 1.00 . A A . 31 LEU CD1 1 1
1 403 1 1 31 LEU CD2 C 6.066 -0.061 7.389 1.00 . A A . 31 LEU CD2 1 1
1 404 1 1 31 LEU CG C 6.909 1.118 6.925 1.00 . A A . 31 LEU CG 1 1
1 405 1 1 31 LEU H H 7.279 3.605 4.043 1.00 . A A . 31 LEU H 1 1
1 406 1 1 31 LEU HA H 8.981 1.604 5.380 1.00 . A A . 31 LEU HA 1 1
1 407 1 1 31 LEU HB2 H 6.047 1.883 5.140 1.00 . A A . 31 LEU HB2 1 1
1 408 1 1 31 LEU HB3 H 6.697 0.251 4.995 1.00 . A A . 31 LEU HB3 1 1
1 409 1 1 31 LEU HD11 H 6.430 2.293 8.646 1.00 . A A . 31 LEU HD11 1 1
1 410 1 1 31 LEU HD12 H 5.426 2.627 7.236 1.00 . A A . 31 LEU HD12 1 1
1 411 1 1 31 LEU HD13 H 7.086 3.217 7.295 1.00 . A A . 31 LEU HD13 1 1
1 412 1 1 31 LEU HD21 H 5.042 0.257 7.517 1.00 . A A . 31 LEU HD21 1 1
1 413 1 1 31 LEU HD22 H 6.449 -0.429 8.329 1.00 . A A . 31 LEU HD22 1 1
1 414 1 1 31 LEU HD23 H 6.110 -0.847 6.649 1.00 . A A . 31 LEU HD23 1 1
1 415 1 1 31 LEU HG H 7.929 0.947 7.242 1.00 . A A . 31 LEU HG 1 1
1 416 1 1 31 LEU N N 8.017 3.243 4.576 1.00 . A A . 31 LEU N 1 1
1 417 1 1 31 LEU O O 7.440 0.975 2.593 1.00 . A A . 31 LEU O 1 1
1 418 1 1 32 CYS C C 9.303 -1.363 1.838 1.00 . A A . 32 CYS C 1 1
1 419 1 1 32 CYS CA C 9.951 0.016 1.914 1.00 . A A . 32 CYS CA 1 1
1 420 1 1 32 CYS CB C 11.470 -0.113 1.792 1.00 . A A . 32 CYS CB 1 1
1 421 1 1 32 CYS H H 10.291 0.827 3.839 1.00 . A A . 32 CYS H 1 1
1 422 1 1 32 CYS HA H 9.582 0.619 1.098 1.00 . A A . 32 CYS HA 1 1
1 423 1 1 32 CYS HB2 H 11.704 -0.699 0.915 1.00 . A A . 32 CYS HB2 1 1
1 424 1 1 32 CYS HB3 H 11.899 0.871 1.684 1.00 . A A . 32 CYS HB3 1 1
1 425 1 1 32 CYS HG H 13.048 -0.018 3.791 1.00 . A A . 32 CYS HG 1 1
1 426 1 1 32 CYS N N 9.599 0.687 3.160 1.00 . A A . 32 CYS N 1 1
1 427 1 1 32 CYS O O 9.823 -2.336 2.384 1.00 . A A . 32 CYS O 1 1
1 428 1 1 32 CYS SG S 12.260 -0.909 3.210 1.00 . A A . 32 CYS SG 1 1
1 429 1 1 33 VAL C C 7.230 -3.040 -0.461 1.00 . A A . 33 VAL C 1 1
1 430 1 1 33 VAL CA C 7.443 -2.698 1.010 1.00 . A A . 33 VAL CA 1 1
1 431 1 1 33 VAL CB C 6.076 -2.649 1.717 1.00 . A A . 33 VAL CB 1 1
1 432 1 1 33 VAL CG1 C 5.301 -3.934 1.470 1.00 . A A . 33 VAL CG1 1 1
1 433 1 1 33 VAL CG2 C 6.257 -2.404 3.208 1.00 . A A . 33 VAL CG2 1 1
1 434 1 1 33 VAL H H 7.798 -0.628 0.744 1.00 . A A . 33 VAL H 1 1
1 435 1 1 33 VAL HA H 8.035 -3.477 1.469 1.00 . A A . 33 VAL HA 1 1
1 436 1 1 33 VAL HB H 5.509 -1.828 1.305 1.00 . A A . 33 VAL HB 1 1
1 437 1 1 33 VAL HG11 H 4.434 -3.961 2.114 1.00 . A A . 33 VAL HG11 1 1
1 438 1 1 33 VAL HG12 H 4.985 -3.971 0.438 1.00 . A A . 33 VAL HG12 1 1
1 439 1 1 33 VAL HG13 H 5.933 -4.783 1.684 1.00 . A A . 33 VAL HG13 1 1
1 440 1 1 33 VAL HG21 H 6.590 -1.390 3.367 1.00 . A A . 33 VAL HG21 1 1
1 441 1 1 33 VAL HG22 H 5.315 -2.557 3.715 1.00 . A A . 33 VAL HG22 1 1
1 442 1 1 33 VAL HG23 H 6.992 -3.091 3.600 1.00 . A A . 33 VAL HG23 1 1
1 443 1 1 33 VAL N N 8.163 -1.439 1.157 1.00 . A A . 33 VAL N 1 1
1 444 1 1 33 VAL O O 6.338 -2.498 -1.111 1.00 . A A . 33 VAL O 1 1
1 445 1 1 34 ASN C C 8.217 -3.182 -3.310 1.00 . A A . 34 ASN C 1 1
1 446 1 1 34 ASN CA C 7.959 -4.358 -2.373 1.00 . A A . 34 ASN CA 1 1
1 447 1 1 34 ASN CB C 6.578 -4.955 -2.653 1.00 . A A . 34 ASN CB 1 1
1 448 1 1 34 ASN CG C 6.218 -6.062 -1.681 1.00 . A A . 34 ASN CG 1 1
1 449 1 1 34 ASN H H 8.749 -4.340 -0.409 1.00 . A A . 34 ASN H 1 1
1 450 1 1 34 ASN HA H 8.710 -5.114 -2.547 1.00 . A A . 34 ASN HA 1 1
1 451 1 1 34 ASN HB2 H 5.833 -4.176 -2.574 1.00 . A A . 34 ASN HB2 1 1
1 452 1 1 34 ASN HB3 H 6.564 -5.360 -3.654 1.00 . A A . 34 ASN HB3 1 1
1 453 1 1 34 ASN HD21 H 6.384 -7.418 -3.126 1.00 . A A . 34 ASN HD21 1 1
1 454 1 1 34 ASN HD22 H 5.950 -8.028 -1.569 1.00 . A A . 34 ASN HD22 1 1
1 455 1 1 34 ASN N N 8.057 -3.943 -0.978 1.00 . A A . 34 ASN N 1 1
1 456 1 1 34 ASN ND2 N 6.180 -7.294 -2.175 1.00 . A A . 34 ASN ND2 1 1
1 457 1 1 34 ASN O O 7.677 -3.124 -4.413 1.00 . A A . 34 ASN O 1 1
1 458 1 1 34 ASN OD1 O 5.977 -5.812 -0.500 1.00 . A A . 34 ASN OD1 1 1
1 459 1 1 35 GLY C C 8.495 0.111 -3.335 1.00 . A A . 35 GLY C 1 1
1 460 1 1 35 GLY CA C 9.364 -1.085 -3.671 1.00 . A A . 35 GLY CA 1 1
1 461 1 1 35 GLY H H 9.450 -2.345 -1.972 1.00 . A A . 35 GLY H 1 1
1 462 1 1 35 GLY HA2 H 10.399 -0.820 -3.513 1.00 . A A . 35 GLY HA2 1 1
1 463 1 1 35 GLY HA3 H 9.222 -1.337 -4.712 1.00 . A A . 35 GLY HA3 1 1
1 464 1 1 35 GLY N N 9.048 -2.246 -2.861 1.00 . A A . 35 GLY N 1 1
1 465 1 1 35 GLY O O 8.929 1.257 -3.453 1.00 . A A . 35 GLY O 1 1
1 466 1 1 36 HIS C C 6.554 1.374 -1.128 1.00 . A A . 36 HIS C 1 1
1 467 1 1 36 HIS CA C 6.328 0.908 -2.563 1.00 . A A . 36 HIS CA 1 1
1 468 1 1 36 HIS CB C 4.886 0.428 -2.734 1.00 . A A . 36 HIS CB 1 1
1 469 1 1 36 HIS CD2 C 4.158 -1.390 -4.435 1.00 . A A . 36 HIS CD2 1 1
1 470 1 1 36 HIS CE1 C 4.467 -0.245 -6.280 1.00 . A A . 36 HIS CE1 1 1
1 471 1 1 36 HIS CG C 4.608 -0.163 -4.082 1.00 . A A . 36 HIS CG 1 1
1 472 1 1 36 HIS H H 6.973 -1.089 -2.843 1.00 . A A . 36 HIS H 1 1
1 473 1 1 36 HIS HA H 6.503 1.738 -3.230 1.00 . A A . 36 HIS HA 1 1
1 474 1 1 36 HIS HB2 H 4.675 -0.327 -1.992 1.00 . A A . 36 HIS HB2 1 1
1 475 1 1 36 HIS HB3 H 4.216 1.263 -2.593 1.00 . A A . 36 HIS HB3 1 1
1 476 1 1 36 HIS HD1 H 5.115 1.452 -5.337 1.00 . A A . 36 HIS HD1 1 1
1 477 1 1 36 HIS HD2 H 3.906 -2.199 -3.764 1.00 . A A . 36 HIS HD2 1 1
1 478 1 1 36 HIS HE1 H 4.511 0.031 -7.323 1.00 . A A . 36 HIS HE1 1 1
1 479 1 1 36 HIS N N 7.261 -0.156 -2.916 1.00 . A A . 36 HIS N 1 1
1 480 1 1 36 HIS ND1 N 4.794 0.529 -5.260 1.00 . A A . 36 HIS ND1 1 1
1 481 1 1 36 HIS NE2 N 4.079 -1.415 -5.806 1.00 . A A . 36 HIS NE2 1 1
1 482 1 1 36 HIS O O 6.933 0.587 -0.261 1.00 . A A . 36 HIS O 1 1
1 483 1 1 37 PHE C C 5.150 3.523 1.098 1.00 . A A . 37 PHE C 1 1
1 484 1 1 37 PHE CA C 6.498 3.231 0.445 1.00 . A A . 37 PHE CA 1 1
1 485 1 1 37 PHE CB C 7.327 4.515 0.364 1.00 . A A . 37 PHE CB 1 1
1 486 1 1 37 PHE CD1 C 9.630 3.652 0.862 1.00 . A A . 37 PHE CD1 1 1
1 487 1 1 37 PHE CD2 C 9.240 4.685 -1.251 1.00 . A A . 37 PHE CD2 1 1
1 488 1 1 37 PHE CE1 C 10.950 3.435 0.515 1.00 . A A . 37 PHE CE1 1 1
1 489 1 1 37 PHE CE2 C 10.559 4.470 -1.604 1.00 . A A . 37 PHE CE2 1 1
1 490 1 1 37 PHE CG C 8.761 4.279 -0.016 1.00 . A A . 37 PHE CG 1 1
1 491 1 1 37 PHE CZ C 11.415 3.843 -0.720 1.00 . A A . 37 PHE CZ 1 1
1 492 1 1 37 PHE H H 6.018 3.237 -1.617 1.00 . A A . 37 PHE H 1 1
1 493 1 1 37 PHE HA H 7.027 2.509 1.047 1.00 . A A . 37 PHE HA 1 1
1 494 1 1 37 PHE HB2 H 6.891 5.170 -0.376 1.00 . A A . 37 PHE HB2 1 1
1 495 1 1 37 PHE HB3 H 7.313 5.005 1.325 1.00 . A A . 37 PHE HB3 1 1
1 496 1 1 37 PHE HD1 H 9.267 3.331 1.828 1.00 . A A . 37 PHE HD1 1 1
1 497 1 1 37 PHE HD2 H 8.570 5.175 -1.944 1.00 . A A . 37 PHE HD2 1 1
1 498 1 1 37 PHE HE1 H 11.617 2.944 1.208 1.00 . A A . 37 PHE HE1 1 1
1 499 1 1 37 PHE HE2 H 10.919 4.791 -2.570 1.00 . A A . 37 PHE HE2 1 1
1 500 1 1 37 PHE HZ H 12.446 3.675 -0.993 1.00 . A A . 37 PHE HZ 1 1
1 501 1 1 37 PHE N N 6.318 2.660 -0.884 1.00 . A A . 37 PHE N 1 1
1 502 1 1 37 PHE O O 4.192 3.906 0.426 1.00 . A A . 37 PHE O 1 1
1 503 1 1 38 PHE C C 4.150 4.261 4.490 1.00 . A A . 38 PHE C 1 1
1 504 1 1 38 PHE CA C 3.853 3.581 3.157 1.00 . A A . 38 PHE CA 1 1
1 505 1 1 38 PHE CB C 3.110 2.265 3.397 1.00 . A A . 38 PHE CB 1 1
1 506 1 1 38 PHE CD1 C 3.848 0.681 1.596 1.00 . A A . 38 PHE CD1 1 1
1 507 1 1 38 PHE CD2 C 1.628 1.548 1.503 1.00 . A A . 38 PHE CD2 1 1
1 508 1 1 38 PHE CE1 C 3.618 -0.041 0.440 1.00 . A A . 38 PHE CE1 1 1
1 509 1 1 38 PHE CE2 C 1.393 0.827 0.348 1.00 . A A . 38 PHE CE2 1 1
1 510 1 1 38 PHE CG C 2.857 1.482 2.140 1.00 . A A . 38 PHE CG 1 1
1 511 1 1 38 PHE CZ C 2.389 0.033 -0.186 1.00 . A A . 38 PHE CZ 1 1
1 512 1 1 38 PHE H H 5.881 3.033 2.893 1.00 . A A . 38 PHE H 1 1
1 513 1 1 38 PHE HA H 3.231 4.233 2.564 1.00 . A A . 38 PHE HA 1 1
1 514 1 1 38 PHE HB2 H 3.694 1.646 4.061 1.00 . A A . 38 PHE HB2 1 1
1 515 1 1 38 PHE HB3 H 2.156 2.478 3.855 1.00 . A A . 38 PHE HB3 1 1
1 516 1 1 38 PHE HD1 H 4.810 0.623 2.085 1.00 . A A . 38 PHE HD1 1 1
1 517 1 1 38 PHE HD2 H 0.848 2.169 1.918 1.00 . A A . 38 PHE HD2 1 1
1 518 1 1 38 PHE HE1 H 4.400 -0.661 0.026 1.00 . A A . 38 PHE HE1 1 1
1 519 1 1 38 PHE HE2 H 0.431 0.887 -0.140 1.00 . A A . 38 PHE HE2 1 1
1 520 1 1 38 PHE HZ H 2.207 -0.531 -1.088 1.00 . A A . 38 PHE HZ 1 1
1 521 1 1 38 PHE N N 5.084 3.339 2.412 1.00 . A A . 38 PHE N 1 1
1 522 1 1 38 PHE O O 5.242 4.122 5.042 1.00 . A A . 38 PHE O 1 1
1 523 1 1 39 HIS C C 3.226 4.730 7.445 1.00 . A A . 39 HIS C 1 1
1 524 1 1 39 HIS CA C 3.324 5.700 6.272 1.00 . A A . 39 HIS CA 1 1
1 525 1 1 39 HIS CB C 2.261 6.792 6.407 1.00 . A A . 39 HIS CB 1 1
1 526 1 1 39 HIS CD2 C 3.476 8.782 5.272 1.00 . A A . 39 HIS CD2 1 1
1 527 1 1 39 HIS CE1 C 1.925 9.317 3.818 1.00 . A A . 39 HIS CE1 1 1
1 528 1 1 39 HIS CG C 2.442 7.926 5.447 1.00 . A A . 39 HIS CG 1 1
1 529 1 1 39 HIS H H 2.322 5.070 4.516 1.00 . A A . 39 HIS H 1 1
1 530 1 1 39 HIS HA H 4.301 6.159 6.280 1.00 . A A . 39 HIS HA 1 1
1 531 1 1 39 HIS HB2 H 1.287 6.360 6.231 1.00 . A A . 39 HIS HB2 1 1
1 532 1 1 39 HIS HB3 H 2.295 7.196 7.409 1.00 . A A . 39 HIS HB3 1 1
1 533 1 1 39 HIS HD2 H 4.402 8.792 5.830 1.00 . A A . 39 HIS HD2 1 1
1 534 1 1 39 HIS HE1 H 1.390 9.813 3.022 1.00 . A A . 39 HIS HE1 1 1
1 535 1 1 39 HIS HE2 H 3.717 10.308 3.849 1.00 . A A . 39 HIS HE2 1 1
1 536 1 1 39 HIS N N 3.169 4.998 5.003 1.00 . A A . 39 HIS N 1 1
1 537 1 1 39 HIS ND1 N 1.486 8.289 4.521 1.00 . A A . 39 HIS ND1 1 1
1 538 1 1 39 HIS NE2 N 3.130 9.637 4.254 1.00 . A A . 39 HIS NE2 1 1
1 539 1 1 39 HIS O O 2.410 3.809 7.435 1.00 . A A . 39 HIS O 1 1
1 540 1 1 40 ARG C C 2.664 3.924 10.198 1.00 . A A . 40 ARG C 1 1
1 541 1 1 40 ARG CA C 4.073 4.087 9.634 1.00 . A A . 40 ARG CA 1 1
1 542 1 1 40 ARG CB C 4.998 4.668 10.705 1.00 . A A . 40 ARG CB 1 1
1 543 1 1 40 ARG CD C 6.777 2.982 11.262 1.00 . A A . 40 ARG CD 1 1
1 544 1 1 40 ARG CG C 6.456 4.275 10.529 1.00 . A A . 40 ARG CG 1 1
1 545 1 1 40 ARG CZ C 9.143 3.112 11.916 1.00 . A A . 40 ARG CZ 1 1
1 546 1 1 40 ARG H H 4.691 5.695 8.405 1.00 . A A . 40 ARG H 1 1
1 547 1 1 40 ARG HA H 4.444 3.118 9.338 1.00 . A A . 40 ARG HA 1 1
1 548 1 1 40 ARG HB2 H 4.933 5.746 10.675 1.00 . A A . 40 ARG HB2 1 1
1 549 1 1 40 ARG HB3 H 4.669 4.322 11.674 1.00 . A A . 40 ARG HB3 1 1
1 550 1 1 40 ARG HD2 H 6.538 3.109 12.308 1.00 . A A . 40 ARG HD2 1 1
1 551 1 1 40 ARG HD3 H 6.172 2.189 10.849 1.00 . A A . 40 ARG HD3 1 1
1 552 1 1 40 ARG HE H 8.429 1.974 10.442 1.00 . A A . 40 ARG HE 1 1
1 553 1 1 40 ARG HG2 H 6.657 4.138 9.476 1.00 . A A . 40 ARG HG2 1 1
1 554 1 1 40 ARG HG3 H 7.081 5.065 10.917 1.00 . A A . 40 ARG HG3 1 1
1 555 1 1 40 ARG HH11 H 7.897 4.273 13.002 1.00 . A A . 40 ARG HH11 1 1
1 556 1 1 40 ARG HH12 H 9.568 4.355 13.452 1.00 . A A . 40 ARG HH12 1 1
1 557 1 1 40 ARG HH21 H 10.632 2.074 11.025 1.00 . A A . 40 ARG HH21 1 1
1 558 1 1 40 ARG HH22 H 11.123 3.104 12.327 1.00 . A A . 40 ARG HH22 1 1
1 559 1 1 40 ARG N N 4.063 4.944 8.455 1.00 . A A . 40 ARG N 1 1
1 560 1 1 40 ARG NE N 8.186 2.618 11.139 1.00 . A A . 40 ARG NE 1 1
1 561 1 1 40 ARG NH1 N 8.845 3.985 12.868 1.00 . A A . 40 ARG NH1 1 1
1 562 1 1 40 ARG NH2 N 10.403 2.732 11.742 1.00 . A A . 40 ARG NH2 1 1
1 563 1 1 40 ARG O O 2.344 2.904 10.808 1.00 . A A . 40 ARG O 1 1
1 564 1 1 41 SER C C -0.458 4.181 9.498 1.00 . A A . 41 SER C 1 1
1 565 1 1 41 SER CA C 0.455 4.906 10.482 1.00 . A A . 41 SER CA 1 1
1 566 1 1 41 SER CB C -0.056 6.329 10.716 1.00 . A A . 41 SER CB 1 1
1 567 1 1 41 SER H H 2.143 5.722 9.497 1.00 . A A . 41 SER H 1 1
1 568 1 1 41 SER HA H 0.450 4.372 11.420 1.00 . A A . 41 SER HA 1 1
1 569 1 1 41 SER HB2 H 0.160 6.934 9.848 1.00 . A A . 41 SER HB2 1 1
1 570 1 1 41 SER HB3 H -1.124 6.303 10.879 1.00 . A A . 41 SER HB3 1 1
1 571 1 1 41 SER HG H 1.379 6.444 12.045 1.00 . A A . 41 SER HG 1 1
1 572 1 1 41 SER N N 1.828 4.936 9.990 1.00 . A A . 41 SER N 1 1
1 573 1 1 41 SER O O -1.176 3.251 9.869 1.00 . A A . 41 SER O 1 1
1 574 1 1 41 SER OG O 0.565 6.915 11.847 1.00 . A A . 41 SER OG 1 1
1 575 1 1 42 CYS C C -1.084 2.490 7.192 1.00 . A A . 42 CYS C 1 1
1 576 1 1 42 CYS CA C -1.251 4.007 7.203 1.00 . A A . 42 CYS CA 1 1
1 577 1 1 42 CYS CB C -0.885 4.582 5.833 1.00 . A A . 42 CYS CB 1 1
1 578 1 1 42 CYS H H 0.166 5.359 8.007 1.00 . A A . 42 CYS H 1 1
1 579 1 1 42 CYS HA H -2.282 4.242 7.419 1.00 . A A . 42 CYS HA 1 1
1 580 1 1 42 CYS HB2 H 0.175 4.790 5.810 1.00 . A A . 42 CYS HB2 1 1
1 581 1 1 42 CYS HB3 H -1.121 3.853 5.071 1.00 . A A . 42 CYS HB3 1 1
1 582 1 1 42 CYS N N -0.427 4.613 8.242 1.00 . A A . 42 CYS N 1 1
1 583 1 1 42 CYS O O -2.057 1.747 7.322 1.00 . A A . 42 CYS O 1 1
1 584 1 1 42 CYS SG S -1.760 6.124 5.416 1.00 . A A . 42 CYS SG 1 1
1 585 1 1 43 PHE C C -0.211 -0.106 8.180 1.00 . A A . 43 PHE C 1 1
1 586 1 1 43 PHE CA C 0.451 0.610 7.007 1.00 . A A . 43 PHE CA 1 1
1 587 1 1 43 PHE CB C 1.963 0.380 7.042 1.00 . A A . 43 PHE CB 1 1
1 588 1 1 43 PHE CD1 C 2.171 -1.204 5.107 1.00 . A A . 43 PHE CD1 1 1
1 589 1 1 43 PHE CD2 C 2.990 -1.902 7.235 1.00 . A A . 43 PHE CD2 1 1
1 590 1 1 43 PHE CE1 C 2.556 -2.414 4.560 1.00 . A A . 43 PHE CE1 1 1
1 591 1 1 43 PHE CE2 C 3.377 -3.113 6.694 1.00 . A A . 43 PHE CE2 1 1
1 592 1 1 43 PHE CG C 2.383 -0.935 6.450 1.00 . A A . 43 PHE CG 1 1
1 593 1 1 43 PHE CZ C 3.160 -3.369 5.354 1.00 . A A . 43 PHE CZ 1 1
1 594 1 1 43 PHE H H 0.890 2.681 6.937 1.00 . A A . 43 PHE H 1 1
1 595 1 1 43 PHE HA H 0.056 0.210 6.087 1.00 . A A . 43 PHE HA 1 1
1 596 1 1 43 PHE HB2 H 2.453 1.165 6.485 1.00 . A A . 43 PHE HB2 1 1
1 597 1 1 43 PHE HB3 H 2.301 0.407 8.067 1.00 . A A . 43 PHE HB3 1 1
1 598 1 1 43 PHE HD1 H 1.699 -0.458 4.485 1.00 . A A . 43 PHE HD1 1 1
1 599 1 1 43 PHE HD2 H 3.160 -1.702 8.284 1.00 . A A . 43 PHE HD2 1 1
1 600 1 1 43 PHE HE1 H 2.385 -2.612 3.512 1.00 . A A . 43 PHE HE1 1 1
1 601 1 1 43 PHE HE2 H 3.850 -3.857 7.317 1.00 . A A . 43 PHE HE2 1 1
1 602 1 1 43 PHE HZ H 3.461 -4.315 4.929 1.00 . A A . 43 PHE HZ 1 1
1 603 1 1 43 PHE N N 0.156 2.038 7.036 1.00 . A A . 43 PHE N 1 1
1 604 1 1 43 PHE O O 0.277 -0.052 9.309 1.00 . A A . 43 PHE O 1 1
1 605 1 1 44 ARG C C -2.759 -2.721 8.350 1.00 . A A . 44 ARG C 1 1
1 606 1 1 44 ARG CA C -2.056 -1.500 8.937 1.00 . A A . 44 ARG CA 1 1
1 607 1 1 44 ARG CB C -3.080 -0.583 9.608 1.00 . A A . 44 ARG CB 1 1
1 608 1 1 44 ARG CD C -3.441 1.535 10.912 1.00 . A A . 44 ARG CD 1 1
1 609 1 1 44 ARG CG C -2.461 0.427 10.560 1.00 . A A . 44 ARG CG 1 1
1 610 1 1 44 ARG CZ C -3.476 3.485 12.409 1.00 . A A . 44 ARG CZ 1 1
1 611 1 1 44 ARG H H -1.665 -0.781 6.985 1.00 . A A . 44 ARG H 1 1
1 612 1 1 44 ARG HA H -1.344 -1.832 9.677 1.00 . A A . 44 ARG HA 1 1
1 613 1 1 44 ARG HB2 H -3.616 -0.040 8.842 1.00 . A A . 44 ARG HB2 1 1
1 614 1 1 44 ARG HB3 H -3.779 -1.189 10.164 1.00 . A A . 44 ARG HB3 1 1
1 615 1 1 44 ARG HD2 H -3.847 1.943 9.998 1.00 . A A . 44 ARG HD2 1 1
1 616 1 1 44 ARG HD3 H -4.241 1.115 11.504 1.00 . A A . 44 ARG HD3 1 1
1 617 1 1 44 ARG HE H -1.829 2.681 11.622 1.00 . A A . 44 ARG HE 1 1
1 618 1 1 44 ARG HG2 H -2.168 -0.081 11.467 1.00 . A A . 44 ARG HG2 1 1
1 619 1 1 44 ARG HG3 H -1.591 0.863 10.092 1.00 . A A . 44 ARG HG3 1 1
1 620 1 1 44 ARG HH11 H -5.290 2.698 11.996 1.00 . A A . 44 ARG HH11 1 1
1 621 1 1 44 ARG HH12 H -5.300 4.074 13.049 1.00 . A A . 44 ARG HH12 1 1
1 622 1 1 44 ARG HH21 H -1.829 4.492 13.009 1.00 . A A . 44 ARG HH21 1 1
1 623 1 1 44 ARG HH22 H -3.331 5.093 13.625 1.00 . A A . 44 ARG HH22 1 1
1 624 1 1 44 ARG N N -1.326 -0.775 7.905 1.00 . A A . 44 ARG N 1 1
1 625 1 1 44 ARG NE N -2.805 2.609 11.669 1.00 . A A . 44 ARG NE 1 1
1 626 1 1 44 ARG NH1 N -4.797 3.414 12.491 1.00 . A A . 44 ARG NH1 1 1
1 627 1 1 44 ARG NH2 N -2.825 4.435 13.068 1.00 . A A . 44 ARG NH2 1 1
1 628 1 1 44 ARG O O -2.773 -2.917 7.134 1.00 . A A . 44 ARG O 1 1
1 629 1 1 45 CYS C C -5.246 -4.384 7.918 1.00 . A A . 45 CYS C 1 1
1 630 1 1 45 CYS CA C -4.045 -4.740 8.790 1.00 . A A . 45 CYS CA 1 1
1 631 1 1 45 CYS CB C -4.505 -5.549 10.004 1.00 . A A . 45 CYS CB 1 1
1 632 1 1 45 CYS H H -3.296 -3.328 10.178 1.00 . A A . 45 CYS H 1 1
1 633 1 1 45 CYS HA H -3.358 -5.337 8.210 1.00 . A A . 45 CYS HA 1 1
1 634 1 1 45 CYS HB2 H -3.679 -5.652 10.693 1.00 . A A . 45 CYS HB2 1 1
1 635 1 1 45 CYS HB3 H -5.312 -5.023 10.493 1.00 . A A . 45 CYS HB3 1 1
1 636 1 1 45 CYS N N -3.341 -3.538 9.221 1.00 . A A . 45 CYS N 1 1
1 637 1 1 45 CYS O O -5.659 -3.226 7.855 1.00 . A A . 45 CYS O 1 1
1 638 1 1 45 CYS SG S -5.099 -7.224 9.600 1.00 . A A . 45 CYS SG 1 1
1 639 1 1 46 HIS C C -8.239 -5.639 7.063 1.00 . A A . 46 HIS C 1 1
1 640 1 1 46 HIS CA C -6.954 -5.182 6.378 1.00 . A A . 46 HIS CA 1 1
1 641 1 1 46 HIS CB C -6.769 -5.936 5.061 1.00 . A A . 46 HIS CB 1 1
1 642 1 1 46 HIS CD2 C -9.090 -6.894 4.413 1.00 . A A . 46 HIS CD2 1 1
1 643 1 1 46 HIS CE1 C -9.484 -5.628 2.667 1.00 . A A . 46 HIS CE1 1 1
1 644 1 1 46 HIS CG C -8.030 -6.067 4.263 1.00 . A A . 46 HIS CG 1 1
1 645 1 1 46 HIS H H -5.426 -6.289 7.337 1.00 . A A . 46 HIS H 1 1
1 646 1 1 46 HIS HA H -7.028 -4.125 6.170 1.00 . A A . 46 HIS HA 1 1
1 647 1 1 46 HIS HB2 H -6.045 -5.413 4.453 1.00 . A A . 46 HIS HB2 1 1
1 648 1 1 46 HIS HB3 H -6.404 -6.931 5.271 1.00 . A A . 46 HIS HB3 1 1
1 649 1 1 46 HIS HD1 H -7.728 -4.586 2.795 1.00 . A A . 46 HIS HD1 1 1
1 650 1 1 46 HIS HD2 H -9.215 -7.646 5.180 1.00 . A A . 46 HIS HD2 1 1
1 651 1 1 46 HIS HE1 H -9.960 -5.187 1.804 1.00 . A A . 46 HIS HE1 1 1
1 652 1 1 46 HIS N N -5.801 -5.388 7.246 1.00 . A A . 46 HIS N 1 1
1 653 1 1 46 HIS ND1 N -8.307 -5.287 3.160 1.00 . A A . 46 HIS ND1 1 1
1 654 1 1 46 HIS NE2 N -9.980 -6.602 3.409 1.00 . A A . 46 HIS NE2 1 1
1 655 1 1 46 HIS O O -9.338 -5.429 6.549 1.00 . A A . 46 HIS O 1 1
1 656 1 1 47 THR C C -9.322 -6.086 10.349 1.00 . A A . 47 THR C 1 1
1 657 1 1 47 THR CA C -9.240 -6.753 8.981 1.00 . A A . 47 THR CA 1 1
1 658 1 1 47 THR CB C -9.179 -8.281 9.170 1.00 . A A . 47 THR CB 1 1
1 659 1 1 47 THR CG2 C -10.163 -8.733 10.238 1.00 . A A . 47 THR CG2 1 1
1 660 1 1 47 THR H H -7.191 -6.402 8.584 1.00 . A A . 47 THR H 1 1
1 661 1 1 47 THR HA H -10.133 -6.516 8.421 1.00 . A A . 47 THR HA 1 1
1 662 1 1 47 THR HB H -8.181 -8.550 9.484 1.00 . A A . 47 THR HB 1 1
1 663 1 1 47 THR HG1 H -10.297 -8.598 7.577 1.00 . A A . 47 THR HG1 1 1
1 664 1 1 47 THR HG21 H -11.171 -8.528 9.910 1.00 . A A . 47 THR HG21 1 1
1 665 1 1 47 THR HG22 H -9.968 -8.200 11.157 1.00 . A A . 47 THR HG22 1 1
1 666 1 1 47 THR HG23 H -10.049 -9.794 10.406 1.00 . A A . 47 THR HG23 1 1
1 667 1 1 47 THR N N -8.092 -6.265 8.227 1.00 . A A . 47 THR N 1 1
1 668 1 1 47 THR O O -10.410 -5.899 10.896 1.00 . A A . 47 THR O 1 1
1 669 1 1 47 THR OG1 O -9.474 -8.939 7.933 1.00 . A A . 47 THR OG1 1 1
1 670 1 1 48 CYS C C -7.387 -3.739 12.113 1.00 . A A . 48 CYS C 1 1
1 671 1 1 48 CYS CA C -8.107 -5.081 12.204 1.00 . A A . 48 CYS CA 1 1
1 672 1 1 48 CYS CB C -7.397 -5.986 13.213 1.00 . A A . 48 CYS CB 1 1
1 673 1 1 48 CYS H H -7.332 -5.904 10.414 1.00 . A A . 48 CYS H 1 1
1 674 1 1 48 CYS HA H -9.120 -4.911 12.536 1.00 . A A . 48 CYS HA 1 1
1 675 1 1 48 CYS HB2 H -7.425 -5.518 14.186 1.00 . A A . 48 CYS HB2 1 1
1 676 1 1 48 CYS HB3 H -7.912 -6.934 13.260 1.00 . A A . 48 CYS HB3 1 1
1 677 1 1 48 CYS N N -8.166 -5.728 10.899 1.00 . A A . 48 CYS N 1 1
1 678 1 1 48 CYS O O -7.233 -3.038 13.113 1.00 . A A . 48 CYS O 1 1
1 679 1 1 48 CYS SG S -5.652 -6.321 12.811 1.00 . A A . 48 CYS SG 1 1
1 680 1 1 49 GLU C C -5.278 -1.841 11.830 1.00 . A A . 49 GLU C 1 1
1 681 1 1 49 GLU CA C -6.247 -2.130 10.687 1.00 . A A . 49 GLU CA 1 1
1 682 1 1 49 GLU CB C -7.246 -0.979 10.547 1.00 . A A . 49 GLU CB 1 1
1 683 1 1 49 GLU CD C -9.279 0.188 11.487 1.00 . A A . 49 GLU CD 1 1
1 684 1 1 49 GLU CG C -8.221 -0.876 11.708 1.00 . A A . 49 GLU CG 1 1
1 685 1 1 49 GLU H H -7.104 -3.989 10.149 1.00 . A A . 49 GLU H 1 1
1 686 1 1 49 GLU HA H -5.686 -2.220 9.769 1.00 . A A . 49 GLU HA 1 1
1 687 1 1 49 GLU HB2 H -6.699 -0.050 10.479 1.00 . A A . 49 GLU HB2 1 1
1 688 1 1 49 GLU HB3 H -7.813 -1.119 9.639 1.00 . A A . 49 GLU HB3 1 1
1 689 1 1 49 GLU HG2 H -8.713 -1.829 11.834 1.00 . A A . 49 GLU HG2 1 1
1 690 1 1 49 GLU HG3 H -7.670 -0.635 12.605 1.00 . A A . 49 GLU HG3 1 1
1 691 1 1 49 GLU N N -6.950 -3.388 10.907 1.00 . A A . 49 GLU N 1 1
1 692 1 1 49 GLU O O -5.211 -0.720 12.333 1.00 . A A . 49 GLU O 1 1
1 693 1 1 49 GLU OE1 O -8.984 1.184 10.795 1.00 . A A . 49 GLU OE1 1 1
1 694 1 1 49 GLU OE2 O -10.403 0.023 12.008 1.00 . A A . 49 GLU OE2 1 1
1 695 1 1 50 ALA C C -2.167 -2.427 12.771 1.00 . A A . 50 ALA C 1 1
1 696 1 1 50 ALA CA C -3.562 -2.717 13.316 1.00 . A A . 50 ALA CA 1 1
1 697 1 1 50 ALA CB C -3.543 -3.971 14.177 1.00 . A A . 50 ALA CB 1 1
1 698 1 1 50 ALA H H -4.627 -3.730 11.794 1.00 . A A . 50 ALA H 1 1
1 699 1 1 50 ALA HA H -3.875 -1.889 13.935 1.00 . A A . 50 ALA HA 1 1
1 700 1 1 50 ALA HB1 H -2.980 -4.744 13.674 1.00 . A A . 50 ALA HB1 1 1
1 701 1 1 50 ALA HB2 H -3.081 -3.748 15.127 1.00 . A A . 50 ALA HB2 1 1
1 702 1 1 50 ALA HB3 H -4.555 -4.311 14.340 1.00 . A A . 50 ALA HB3 1 1
1 703 1 1 50 ALA N N -4.528 -2.861 12.234 1.00 . A A . 50 ALA N 1 1
1 704 1 1 50 ALA O O -1.687 -3.111 11.868 1.00 . A A . 50 ALA O 1 1
1 705 1 1 51 THR C C 0.687 -2.250 12.648 1.00 . A A . 51 THR C 1 1
1 706 1 1 51 THR CA C -0.183 -1.023 12.894 1.00 . A A . 51 THR CA 1 1
1 707 1 1 51 THR CB C 0.506 -0.119 13.934 1.00 . A A . 51 THR CB 1 1
1 708 1 1 51 THR CG2 C 1.845 0.382 13.414 1.00 . A A . 51 THR CG2 1 1
1 709 1 1 51 THR H H -1.957 -0.898 14.042 1.00 . A A . 51 THR H 1 1
1 710 1 1 51 THR HA H -0.275 -0.468 11.972 1.00 . A A . 51 THR HA 1 1
1 711 1 1 51 THR HB H 0.679 -0.696 14.832 1.00 . A A . 51 THR HB 1 1
1 712 1 1 51 THR HG1 H 0.192 1.693 14.644 1.00 . A A . 51 THR HG1 1 1
1 713 1 1 51 THR HG21 H 2.393 0.847 14.220 1.00 . A A . 51 THR HG21 1 1
1 714 1 1 51 THR HG22 H 1.678 1.103 12.628 1.00 . A A . 51 THR HG22 1 1
1 715 1 1 51 THR HG23 H 2.413 -0.450 13.025 1.00 . A A . 51 THR HG23 1 1
1 716 1 1 51 THR N N -1.521 -1.405 13.326 1.00 . A A . 51 THR N 1 1
1 717 1 1 51 THR O O 1.176 -2.876 13.590 1.00 . A A . 51 THR O 1 1
1 718 1 1 51 THR OG1 O -0.336 0.995 14.250 1.00 . A A . 51 THR OG1 1 1
1 719 1 1 52 LEU C C 3.177 -3.429 11.148 1.00 . A A . 52 LEU C 1 1
1 720 1 1 52 LEU CA C 1.691 -3.742 11.008 1.00 . A A . 52 LEU CA 1 1
1 721 1 1 52 LEU CB C 1.381 -4.170 9.572 1.00 . A A . 52 LEU CB 1 1
1 722 1 1 52 LEU CD1 C -0.270 -4.807 7.797 1.00 . A A . 52 LEU CD1 1 1
1 723 1 1 52 LEU CD2 C -0.479 -5.765 10.099 1.00 . A A . 52 LEU CD2 1 1
1 724 1 1 52 LEU CG C -0.072 -4.547 9.282 1.00 . A A . 52 LEU CG 1 1
1 725 1 1 52 LEU H H 0.463 -2.052 10.672 1.00 . A A . 52 LEU H 1 1
1 726 1 1 52 LEU HA H 1.442 -4.552 11.677 1.00 . A A . 52 LEU HA 1 1
1 727 1 1 52 LEU HB2 H 1.647 -3.352 8.919 1.00 . A A . 52 LEU HB2 1 1
1 728 1 1 52 LEU HB3 H 1.999 -5.027 9.342 1.00 . A A . 52 LEU HB3 1 1
1 729 1 1 52 LEU HD11 H 0.612 -5.280 7.394 1.00 . A A . 52 LEU HD11 1 1
1 730 1 1 52 LEU HD12 H -0.442 -3.871 7.287 1.00 . A A . 52 LEU HD12 1 1
1 731 1 1 52 LEU HD13 H -1.123 -5.455 7.656 1.00 . A A . 52 LEU HD13 1 1
1 732 1 1 52 LEU HD21 H -0.509 -6.634 9.458 1.00 . A A . 52 LEU HD21 1 1
1 733 1 1 52 LEU HD22 H -1.458 -5.600 10.527 1.00 . A A . 52 LEU HD22 1 1
1 734 1 1 52 LEU HD23 H 0.238 -5.925 10.889 1.00 . A A . 52 LEU HD23 1 1
1 735 1 1 52 LEU HG H -0.714 -3.724 9.565 1.00 . A A . 52 LEU HG 1 1
1 736 1 1 52 LEU N N 0.878 -2.589 11.378 1.00 . A A . 52 LEU N 1 1
1 737 1 1 52 LEU O O 3.794 -2.877 10.236 1.00 . A A . 52 LEU O 1 1
1 738 1 1 53 TRP C C 6.035 -4.392 11.635 1.00 . A A . 53 TRP C 1 1
1 739 1 1 53 TRP CA C 5.161 -3.543 12.552 1.00 . A A . 53 TRP CA 1 1
1 740 1 1 53 TRP CB C 5.493 -3.844 14.014 1.00 . A A . 53 TRP CB 1 1
1 741 1 1 53 TRP CD1 C 3.327 -4.229 15.329 1.00 . A A . 53 TRP CD1 1 1
1 742 1 1 53 TRP CD2 C 4.261 -2.221 15.662 1.00 . A A . 53 TRP CD2 1 1
1 743 1 1 53 TRP CE2 C 3.087 -2.305 16.436 1.00 . A A . 53 TRP CE2 1 1
1 744 1 1 53 TRP CE3 C 5.019 -1.048 15.712 1.00 . A A . 53 TRP CE3 1 1
1 745 1 1 53 TRP CG C 4.396 -3.463 14.962 1.00 . A A . 53 TRP CG 1 1
1 746 1 1 53 TRP CH2 C 3.416 -0.122 17.277 1.00 . A A . 53 TRP CH2 1 1
1 747 1 1 53 TRP CZ2 C 2.655 -1.259 17.247 1.00 . A A . 53 TRP CZ2 1 1
1 748 1 1 53 TRP CZ3 C 4.588 -0.011 16.517 1.00 . A A . 53 TRP CZ3 1 1
1 749 1 1 53 TRP H H 3.202 -4.221 12.983 1.00 . A A . 53 TRP H 1 1
1 750 1 1 53 TRP HA H 5.360 -2.500 12.355 1.00 . A A . 53 TRP HA 1 1
1 751 1 1 53 TRP HB2 H 5.676 -4.902 14.125 1.00 . A A . 53 TRP HB2 1 1
1 752 1 1 53 TRP HB3 H 6.381 -3.297 14.294 1.00 . A A . 53 TRP HB3 1 1
1 753 1 1 53 TRP HD1 H 3.142 -5.229 14.967 1.00 . A A . 53 TRP HD1 1 1
1 754 1 1 53 TRP HE1 H 1.710 -3.876 16.623 1.00 . A A . 53 TRP HE1 1 1
1 755 1 1 53 TRP HE3 H 5.925 -0.944 15.134 1.00 . A A . 53 TRP HE3 1 1
1 756 1 1 53 TRP HH2 H 3.118 0.713 17.891 1.00 . A A . 53 TRP HH2 1 1
1 757 1 1 53 TRP HZ2 H 1.754 -1.329 17.839 1.00 . A A . 53 TRP HZ2 1 1
1 758 1 1 53 TRP HZ3 H 5.161 0.904 16.568 1.00 . A A . 53 TRP HZ3 1 1
1 759 1 1 53 TRP N N 3.746 -3.785 12.294 1.00 . A A . 53 TRP N 1 1
1 760 1 1 53 TRP NE1 N 2.535 -3.539 16.215 1.00 . A A . 53 TRP NE1 1 1
1 761 1 1 53 TRP O O 5.630 -5.454 11.161 1.00 . A A . 53 TRP O 1 1
1 762 1 1 54 PRO C C 8.743 -5.897 11.153 1.00 . A A . 54 PRO C 1 1
1 763 1 1 54 PRO CA C 8.218 -4.616 10.514 1.00 . A A . 54 PRO CA 1 1
1 764 1 1 54 PRO CB C 9.351 -3.601 10.343 1.00 . A A . 54 PRO CB 1 1
1 765 1 1 54 PRO CD C 7.810 -2.656 11.907 1.00 . A A . 54 PRO CD 1 1
1 766 1 1 54 PRO CG C 9.269 -2.734 11.551 1.00 . A A . 54 PRO CG 1 1
1 767 1 1 54 PRO HA H 7.789 -4.845 9.550 1.00 . A A . 54 PRO HA 1 1
1 768 1 1 54 PRO HB2 H 10.298 -4.120 10.291 1.00 . A A . 54 PRO HB2 1 1
1 769 1 1 54 PRO HB3 H 9.195 -3.032 9.438 1.00 . A A . 54 PRO HB3 1 1
1 770 1 1 54 PRO HD2 H 7.685 -2.602 12.978 1.00 . A A . 54 PRO HD2 1 1
1 771 1 1 54 PRO HD3 H 7.350 -1.804 11.428 1.00 . A A . 54 PRO HD3 1 1
1 772 1 1 54 PRO HG2 H 9.829 -3.178 12.360 1.00 . A A . 54 PRO HG2 1 1
1 773 1 1 54 PRO HG3 H 9.652 -1.750 11.324 1.00 . A A . 54 PRO HG3 1 1
1 774 1 1 54 PRO N N 7.262 -3.915 11.377 1.00 . A A . 54 PRO N 1 1
1 775 1 1 54 PRO O O 9.848 -5.926 11.692 1.00 . A A . 54 PRO O 1 1
1 776 1 1 55 GLY C C 7.172 -9.007 12.223 1.00 . A A . 55 GLY C 1 1
1 777 1 1 55 GLY CA C 8.345 -8.227 11.663 1.00 . A A . 55 GLY CA 1 1
1 778 1 1 55 GLY H H 7.072 -6.876 10.645 1.00 . A A . 55 GLY H 1 1
1 779 1 1 55 GLY HA2 H 8.826 -8.820 10.899 1.00 . A A . 55 GLY HA2 1 1
1 780 1 1 55 GLY HA3 H 9.051 -8.041 12.459 1.00 . A A . 55 GLY HA3 1 1
1 781 1 1 55 GLY N N 7.943 -6.957 11.087 1.00 . A A . 55 GLY N 1 1
1 782 1 1 55 GLY O O 7.320 -10.160 12.626 1.00 . A A . 55 GLY O 1 1
1 783 1 1 56 GLY C C 3.652 -8.976 11.801 1.00 . A A . 56 GLY C 1 1
1 784 1 1 56 GLY CA C 4.817 -9.033 12.769 1.00 . A A . 56 GLY CA 1 1
1 785 1 1 56 GLY H H 5.943 -7.457 11.915 1.00 . A A . 56 GLY H 1 1
1 786 1 1 56 GLY HA2 H 5.052 -10.067 12.973 1.00 . A A . 56 GLY HA2 1 1
1 787 1 1 56 GLY HA3 H 4.526 -8.551 13.691 1.00 . A A . 56 GLY HA3 1 1
1 788 1 1 56 GLY N N 6.002 -8.376 12.250 1.00 . A A . 56 GLY N 1 1
1 789 1 1 56 GLY O O 2.516 -8.716 12.199 1.00 . A A . 56 GLY O 1 1
1 790 1 1 57 TYR C C 3.321 -10.007 8.279 1.00 . A A . 57 TYR C 1 1
1 791 1 1 57 TYR CA C 2.900 -9.190 9.496 1.00 . A A . 57 TYR CA 1 1
1 792 1 1 57 TYR CB C 2.606 -7.748 9.079 1.00 . A A . 57 TYR CB 1 1
1 793 1 1 57 TYR CD1 C 4.892 -6.806 8.564 1.00 . A A . 57 TYR CD1 1 1
1 794 1 1 57 TYR CD2 C 3.326 -7.001 6.777 1.00 . A A . 57 TYR CD2 1 1
1 795 1 1 57 TYR CE1 C 5.827 -6.281 7.693 1.00 . A A . 57 TYR CE1 1 1
1 796 1 1 57 TYR CE2 C 4.256 -6.478 5.899 1.00 . A A . 57 TYR CE2 1 1
1 797 1 1 57 TYR CG C 3.627 -7.174 8.123 1.00 . A A . 57 TYR CG 1 1
1 798 1 1 57 TYR CZ C 5.504 -6.119 6.362 1.00 . A A . 57 TYR CZ 1 1
1 799 1 1 57 TYR H H 4.857 -9.420 10.269 1.00 . A A . 57 TYR H 1 1
1 800 1 1 57 TYR HA H 2.003 -9.623 9.914 1.00 . A A . 57 TYR HA 1 1
1 801 1 1 57 TYR HB2 H 1.642 -7.709 8.597 1.00 . A A . 57 TYR HB2 1 1
1 802 1 1 57 TYR HB3 H 2.588 -7.122 9.960 1.00 . A A . 57 TYR HB3 1 1
1 803 1 1 57 TYR HD1 H 5.141 -6.935 9.607 1.00 . A A . 57 TYR HD1 1 1
1 804 1 1 57 TYR HD2 H 2.347 -7.283 6.417 1.00 . A A . 57 TYR HD2 1 1
1 805 1 1 57 TYR HE1 H 6.805 -6.000 8.056 1.00 . A A . 57 TYR HE1 1 1
1 806 1 1 57 TYR HE2 H 4.003 -6.350 4.857 1.00 . A A . 57 TYR HE2 1 1
1 807 1 1 57 TYR HH H 7.035 -6.291 5.212 1.00 . A A . 57 TYR HH 1 1
1 808 1 1 57 TYR N N 3.933 -9.219 10.525 1.00 . A A . 57 TYR N 1 1
1 809 1 1 57 TYR O O 4.486 -10.379 8.140 1.00 . A A . 57 TYR O 1 1
1 810 1 1 57 TYR OH O 6.434 -5.597 5.492 1.00 . A A . 57 TYR OH 1 1
1 811 1 1 58 GLU C C 1.702 -10.639 5.059 1.00 . A A . 58 GLU C 1 1
1 812 1 1 58 GLU CA C 2.634 -11.057 6.193 1.00 . A A . 58 GLU CA 1 1
1 813 1 1 58 GLU CB C 2.475 -12.552 6.474 1.00 . A A . 58 GLU CB 1 1
1 814 1 1 58 GLU CD C 4.604 -13.720 5.775 1.00 . A A . 58 GLU CD 1 1
1 815 1 1 58 GLU CG C 3.758 -13.225 6.933 1.00 . A A . 58 GLU CG 1 1
1 816 1 1 58 GLU H H 1.453 -9.959 7.566 1.00 . A A . 58 GLU H 1 1
1 817 1 1 58 GLU HA H 3.653 -10.861 5.896 1.00 . A A . 58 GLU HA 1 1
1 818 1 1 58 GLU HB2 H 1.728 -12.685 7.242 1.00 . A A . 58 GLU HB2 1 1
1 819 1 1 58 GLU HB3 H 2.141 -13.042 5.571 1.00 . A A . 58 GLU HB3 1 1
1 820 1 1 58 GLU HG2 H 4.338 -12.514 7.503 1.00 . A A . 58 GLU HG2 1 1
1 821 1 1 58 GLU HG3 H 3.504 -14.066 7.560 1.00 . A A . 58 GLU HG3 1 1
1 822 1 1 58 GLU N N 2.363 -10.283 7.399 1.00 . A A . 58 GLU N 1 1
1 823 1 1 58 GLU O O 0.559 -10.248 5.293 1.00 . A A . 58 GLU O 1 1
1 824 1 1 58 GLU OE1 O 4.322 -14.824 5.266 1.00 . A A . 58 GLU OE1 1 1
1 825 1 1 58 GLU OE2 O 5.547 -13.003 5.380 1.00 . A A . 58 GLU OE2 1 1
1 826 1 1 59 GLN C C 0.912 -11.596 1.927 1.00 . A A . 59 GLN C 1 1
1 827 1 1 59 GLN CA C 1.414 -10.356 2.659 1.00 . A A . 59 GLN CA 1 1
1 828 1 1 59 GLN CB C 2.246 -9.491 1.711 1.00 . A A . 59 GLN CB 1 1
1 829 1 1 59 GLN CD C 2.441 -8.591 -0.642 1.00 . A A . 59 GLN CD 1 1
1 830 1 1 59 GLN CG C 1.509 -9.096 0.442 1.00 . A A . 59 GLN CG 1 1
1 831 1 1 59 GLN H H 3.118 -11.045 3.707 1.00 . A A . 59 GLN H 1 1
1 832 1 1 59 GLN HA H 0.563 -9.785 2.998 1.00 . A A . 59 GLN HA 1 1
1 833 1 1 59 GLN HB2 H 2.538 -8.590 2.228 1.00 . A A . 59 GLN HB2 1 1
1 834 1 1 59 GLN HB3 H 3.134 -10.039 1.430 1.00 . A A . 59 GLN HB3 1 1
1 835 1 1 59 GLN HE21 H 0.995 -8.755 -1.996 1.00 . A A . 59 GLN HE21 1 1
1 836 1 1 59 GLN HE22 H 2.512 -8.173 -2.584 1.00 . A A . 59 GLN HE22 1 1
1 837 1 1 59 GLN HG2 H 0.979 -9.958 0.065 1.00 . A A . 59 GLN HG2 1 1
1 838 1 1 59 GLN HG3 H 0.801 -8.316 0.681 1.00 . A A . 59 GLN HG3 1 1
1 839 1 1 59 GLN N N 2.201 -10.726 3.830 1.00 . A A . 59 GLN N 1 1
1 840 1 1 59 GLN NE2 N 1.932 -8.497 -1.864 1.00 . A A . 59 GLN NE2 1 1
1 841 1 1 59 GLN O O 1.631 -12.187 1.121 1.00 . A A . 59 GLN O 1 1
1 842 1 1 59 GLN OE1 O 3.606 -8.288 -0.383 1.00 . A A . 59 GLN OE1 1 1
1 843 1 1 60 HIS C C -0.721 -13.121 0.069 1.00 . A A . 60 HIS C 1 1
1 844 1 1 60 HIS CA C -0.925 -13.156 1.580 1.00 . A A . 60 HIS CA 1 1
1 845 1 1 60 HIS CB C -2.417 -13.230 1.904 1.00 . A A . 60 HIS CB 1 1
1 846 1 1 60 HIS CD2 C -3.034 -15.712 2.338 1.00 . A A . 60 HIS CD2 1 1
1 847 1 1 60 HIS CE1 C -4.147 -16.093 0.488 1.00 . A A . 60 HIS CE1 1 1
1 848 1 1 60 HIS CG C -3.027 -14.567 1.615 1.00 . A A . 60 HIS CG 1 1
1 849 1 1 60 HIS H H -0.850 -11.474 2.863 1.00 . A A . 60 HIS H 1 1
1 850 1 1 60 HIS HA H -0.436 -14.033 1.976 1.00 . A A . 60 HIS HA 1 1
1 851 1 1 60 HIS HB2 H -2.562 -13.019 2.953 1.00 . A A . 60 HIS HB2 1 1
1 852 1 1 60 HIS HB3 H -2.943 -12.491 1.317 1.00 . A A . 60 HIS HB3 1 1
1 853 1 1 60 HIS HD1 H -3.904 -14.207 -0.267 1.00 . A A . 60 HIS HD1 1 1
1 854 1 1 60 HIS HD2 H -2.572 -15.864 3.304 1.00 . A A . 60 HIS HD2 1 1
1 855 1 1 60 HIS HE1 H -4.724 -16.585 -0.281 1.00 . A A . 60 HIS HE1 1 1
1 856 1 1 60 HIS N N -0.326 -11.986 2.212 1.00 . A A . 60 HIS N 1 1
1 857 1 1 60 HIS ND1 N -3.732 -14.839 0.462 1.00 . A A . 60 HIS ND1 1 1
1 858 1 1 60 HIS NE2 N -3.736 -16.645 1.616 1.00 . A A . 60 HIS NE2 1 1
1 859 1 1 60 HIS O O -0.928 -12.100 -0.587 1.00 . A A . 60 HIS O 1 1
1 860 1 1 61 PRO C C -1.354 -14.341 -2.750 1.00 . A A . 61 PRO C 1 1
1 861 1 1 61 PRO CA C -0.063 -14.387 -1.940 1.00 . A A . 61 PRO CA 1 1
1 862 1 1 61 PRO CB C 0.601 -15.761 -2.071 1.00 . A A . 61 PRO CB 1 1
1 863 1 1 61 PRO CD C -0.037 -15.519 0.220 1.00 . A A . 61 PRO CD 1 1
1 864 1 1 61 PRO CG C 0.125 -16.526 -0.885 1.00 . A A . 61 PRO CG 1 1
1 865 1 1 61 PRO HA H 0.612 -13.624 -2.297 1.00 . A A . 61 PRO HA 1 1
1 866 1 1 61 PRO HB2 H 0.289 -16.227 -2.995 1.00 . A A . 61 PRO HB2 1 1
1 867 1 1 61 PRO HB3 H 1.674 -15.648 -2.063 1.00 . A A . 61 PRO HB3 1 1
1 868 1 1 61 PRO HD2 H -0.870 -15.785 0.854 1.00 . A A . 61 PRO HD2 1 1
1 869 1 1 61 PRO HD3 H 0.872 -15.445 0.799 1.00 . A A . 61 PRO HD3 1 1
1 870 1 1 61 PRO HG2 H -0.822 -16.995 -1.106 1.00 . A A . 61 PRO HG2 1 1
1 871 1 1 61 PRO HG3 H 0.858 -17.269 -0.609 1.00 . A A . 61 PRO HG3 1 1
1 872 1 1 61 PRO N N -0.304 -14.262 -0.500 1.00 . A A . 61 PRO N 1 1
1 873 1 1 61 PRO O O -1.467 -13.583 -3.713 1.00 . A A . 61 PRO O 1 1
1 874 1 1 62 GLY C C -4.023 -13.824 -3.551 1.00 . A A . 62 GLY C 1 1
1 875 1 1 62 GLY CA C -3.597 -15.191 -3.054 1.00 . A A . 62 GLY CA 1 1
1 876 1 1 62 GLY H H -2.180 -15.738 -1.579 1.00 . A A . 62 GLY H 1 1
1 877 1 1 62 GLY HA2 H -3.512 -15.860 -3.898 1.00 . A A . 62 GLY HA2 1 1
1 878 1 1 62 GLY HA3 H -4.354 -15.569 -2.383 1.00 . A A . 62 GLY HA3 1 1
1 879 1 1 62 GLY N N -2.326 -15.156 -2.353 1.00 . A A . 62 GLY N 1 1
1 880 1 1 62 GLY O O -3.693 -13.433 -4.671 1.00 . A A . 62 GLY O 1 1
1 881 1 1 63 ASP C C -4.062 -10.847 -3.420 1.00 . A A . 63 ASP C 1 1
1 882 1 1 63 ASP CA C -5.232 -11.765 -3.080 1.00 . A A . 63 ASP CA 1 1
1 883 1 1 63 ASP CB C -6.053 -11.165 -1.939 1.00 . A A . 63 ASP CB 1 1
1 884 1 1 63 ASP CG C -5.481 -11.500 -0.575 1.00 . A A . 63 ASP CG 1 1
1 885 1 1 63 ASP H H -4.989 -13.463 -1.839 1.00 . A A . 63 ASP H 1 1
1 886 1 1 63 ASP HA H -5.861 -11.862 -3.952 1.00 . A A . 63 ASP HA 1 1
1 887 1 1 63 ASP HB2 H -6.074 -10.090 -2.045 1.00 . A A . 63 ASP HB2 1 1
1 888 1 1 63 ASP HB3 H -7.062 -11.547 -1.990 1.00 . A A . 63 ASP HB3 1 1
1 889 1 1 63 ASP N N -4.759 -13.097 -2.719 1.00 . A A . 63 ASP N 1 1
1 890 1 1 63 ASP O O -3.958 -10.344 -4.537 1.00 . A A . 63 ASP O 1 1
1 891 1 1 63 ASP OD1 O -4.539 -10.805 -0.140 1.00 . A A . 63 ASP OD1 1 1
1 892 1 1 63 ASP OD2 O -5.975 -12.458 0.056 1.00 . A A . 63 ASP OD2 1 1
1 893 1 1 64 GLY C C -2.040 -8.557 -1.756 1.00 . A A . 64 GLY C 1 1
1 894 1 1 64 GLY CA C -2.033 -9.773 -2.660 1.00 . A A . 64 GLY CA 1 1
1 895 1 1 64 GLY H H -3.316 -11.060 -1.574 1.00 . A A . 64 GLY H 1 1
1 896 1 1 64 GLY HA2 H -1.133 -10.341 -2.475 1.00 . A A . 64 GLY HA2 1 1
1 897 1 1 64 GLY HA3 H -2.032 -9.443 -3.689 1.00 . A A . 64 GLY HA3 1 1
1 898 1 1 64 GLY N N -3.183 -10.632 -2.445 1.00 . A A . 64 GLY N 1 1
1 899 1 1 64 GLY O O -1.561 -7.488 -2.137 1.00 . A A . 64 GLY O 1 1
1 900 1 1 65 HIS C C -1.791 -7.917 1.629 1.00 . A A . 65 HIS C 1 1
1 901 1 1 65 HIS CA C -2.656 -7.623 0.407 1.00 . A A . 65 HIS CA 1 1
1 902 1 1 65 HIS CB C -4.104 -7.385 0.837 1.00 . A A . 65 HIS CB 1 1
1 903 1 1 65 HIS CD2 C -5.792 -6.867 -1.062 1.00 . A A . 65 HIS CD2 1 1
1 904 1 1 65 HIS CE1 C -5.563 -4.687 -1.109 1.00 . A A . 65 HIS CE1 1 1
1 905 1 1 65 HIS CG C -4.881 -6.533 -0.119 1.00 . A A . 65 HIS CG 1 1
1 906 1 1 65 HIS H H -2.951 -9.593 -0.309 1.00 . A A . 65 HIS H 1 1
1 907 1 1 65 HIS HA H -2.283 -6.733 -0.077 1.00 . A A . 65 HIS HA 1 1
1 908 1 1 65 HIS HB2 H -4.609 -8.336 0.919 1.00 . A A . 65 HIS HB2 1 1
1 909 1 1 65 HIS HB3 H -4.110 -6.895 1.800 1.00 . A A . 65 HIS HB3 1 1
1 910 1 1 65 HIS HD1 H -4.172 -4.615 0.389 1.00 . A A . 65 HIS HD1 1 1
1 911 1 1 65 HIS HD2 H -6.135 -7.864 -1.299 1.00 . A A . 65 HIS HD2 1 1
1 912 1 1 65 HIS HE1 H -5.680 -3.647 -1.375 1.00 . A A . 65 HIS HE1 1 1
1 913 1 1 65 HIS N N -2.587 -8.718 -0.555 1.00 . A A . 65 HIS N 1 1
1 914 1 1 65 HIS ND1 N -4.759 -5.161 -0.174 1.00 . A A . 65 HIS ND1 1 1
1 915 1 1 65 HIS NE2 N -6.202 -5.702 -1.663 1.00 . A A . 65 HIS NE2 1 1
1 916 1 1 65 HIS O O -1.071 -8.915 1.666 1.00 . A A . 65 HIS O 1 1
1 917 1 1 66 PHE C C -2.006 -7.409 5.052 1.00 . A A . 66 PHE C 1 1
1 918 1 1 66 PHE CA C -1.090 -7.207 3.849 1.00 . A A . 66 PHE CA 1 1
1 919 1 1 66 PHE CB C -0.192 -5.990 4.075 1.00 . A A . 66 PHE CB 1 1
1 920 1 1 66 PHE CD1 C 2.079 -6.460 3.117 1.00 . A A . 66 PHE CD1 1 1
1 921 1 1 66 PHE CD2 C 0.623 -5.001 1.918 1.00 . A A . 66 PHE CD2 1 1
1 922 1 1 66 PHE CE1 C 3.047 -6.300 2.143 1.00 . A A . 66 PHE CE1 1 1
1 923 1 1 66 PHE CE2 C 1.587 -4.838 0.941 1.00 . A A . 66 PHE CE2 1 1
1 924 1 1 66 PHE CG C 0.858 -5.814 3.015 1.00 . A A . 66 PHE CG 1 1
1 925 1 1 66 PHE CZ C 2.801 -5.487 1.054 1.00 . A A . 66 PHE CZ 1 1
1 926 1 1 66 PHE H H -2.460 -6.266 2.537 1.00 . A A . 66 PHE H 1 1
1 927 1 1 66 PHE HA H -0.472 -8.084 3.732 1.00 . A A . 66 PHE HA 1 1
1 928 1 1 66 PHE HB2 H -0.801 -5.099 4.090 1.00 . A A . 66 PHE HB2 1 1
1 929 1 1 66 PHE HB3 H 0.309 -6.094 5.026 1.00 . A A . 66 PHE HB3 1 1
1 930 1 1 66 PHE HD1 H 2.273 -7.096 3.969 1.00 . A A . 66 PHE HD1 1 1
1 931 1 1 66 PHE HD2 H -0.325 -4.492 1.828 1.00 . A A . 66 PHE HD2 1 1
1 932 1 1 66 PHE HE1 H 3.995 -6.809 2.235 1.00 . A A . 66 PHE HE1 1 1
1 933 1 1 66 PHE HE2 H 1.392 -4.202 0.090 1.00 . A A . 66 PHE HE2 1 1
1 934 1 1 66 PHE HZ H 3.555 -5.361 0.292 1.00 . A A . 66 PHE HZ 1 1
1 935 1 1 66 PHE N N -1.867 -7.042 2.626 1.00 . A A . 66 PHE N 1 1
1 936 1 1 66 PHE O O -2.855 -6.567 5.348 1.00 . A A . 66 PHE O 1 1
1 937 1 1 67 TYR C C -1.764 -9.269 8.086 1.00 . A A . 67 TYR C 1 1
1 938 1 1 67 TYR CA C -2.641 -8.844 6.912 1.00 . A A . 67 TYR CA 1 1
1 939 1 1 67 TYR CB C -3.641 -9.953 6.581 1.00 . A A . 67 TYR CB 1 1
1 940 1 1 67 TYR CD1 C -3.854 -9.995 4.065 1.00 . A A . 67 TYR CD1 1 1
1 941 1 1 67 TYR CD2 C -5.705 -9.197 5.338 1.00 . A A . 67 TYR CD2 1 1
1 942 1 1 67 TYR CE1 C -4.557 -9.774 2.896 1.00 . A A . 67 TYR CE1 1 1
1 943 1 1 67 TYR CE2 C -6.415 -8.974 4.174 1.00 . A A . 67 TYR CE2 1 1
1 944 1 1 67 TYR CG C -4.414 -9.710 5.304 1.00 . A A . 67 TYR CG 1 1
1 945 1 1 67 TYR CZ C -5.837 -9.264 2.956 1.00 . A A . 67 TYR CZ 1 1
1 946 1 1 67 TYR H H -1.136 -9.162 5.458 1.00 . A A . 67 TYR H 1 1
1 947 1 1 67 TYR HA H -3.185 -7.953 7.187 1.00 . A A . 67 TYR HA 1 1
1 948 1 1 67 TYR HB2 H -3.111 -10.887 6.474 1.00 . A A . 67 TYR HB2 1 1
1 949 1 1 67 TYR HB3 H -4.353 -10.039 7.389 1.00 . A A . 67 TYR HB3 1 1
1 950 1 1 67 TYR HD1 H -2.851 -10.395 4.022 1.00 . A A . 67 TYR HD1 1 1
1 951 1 1 67 TYR HD2 H -6.155 -8.971 6.294 1.00 . A A . 67 TYR HD2 1 1
1 952 1 1 67 TYR HE1 H -4.104 -10.001 1.942 1.00 . A A . 67 TYR HE1 1 1
1 953 1 1 67 TYR HE2 H -7.418 -8.574 4.220 1.00 . A A . 67 TYR HE2 1 1
1 954 1 1 67 TYR HH H -6.536 -9.842 1.261 1.00 . A A . 67 TYR HH 1 1
1 955 1 1 67 TYR N N -1.829 -8.530 5.742 1.00 . A A . 67 TYR N 1 1
1 956 1 1 67 TYR O O -0.624 -9.698 7.902 1.00 . A A . 67 TYR O 1 1
1 957 1 1 67 TYR OH O -6.540 -9.043 1.794 1.00 . A A . 67 TYR OH 1 1
1 958 1 1 68 CYS C C -1.389 -11.029 10.581 1.00 . A A . 68 CYS C 1 1
1 959 1 1 68 CYS CA C -1.573 -9.516 10.500 1.00 . A A . 68 CYS CA 1 1
1 960 1 1 68 CYS CB C -2.310 -9.013 11.742 1.00 . A A . 68 CYS CB 1 1
1 961 1 1 68 CYS H H -3.217 -8.797 9.376 1.00 . A A . 68 CYS H 1 1
1 962 1 1 68 CYS HA H -0.600 -9.050 10.455 1.00 . A A . 68 CYS HA 1 1
1 963 1 1 68 CYS HB2 H -1.698 -9.199 12.614 1.00 . A A . 68 CYS HB2 1 1
1 964 1 1 68 CYS HB3 H -2.477 -7.950 11.647 1.00 . A A . 68 CYS HB3 1 1
1 965 1 1 68 CYS N N -2.304 -9.146 9.294 1.00 . A A . 68 CYS N 1 1
1 966 1 1 68 CYS O O -1.974 -11.780 9.799 1.00 . A A . 68 CYS O 1 1
1 967 1 1 68 CYS SG S -3.925 -9.806 12.021 1.00 . A A . 68 CYS SG 1 1
1 968 1 1 69 LEU C C -1.461 -13.564 12.465 1.00 . A A . 69 LEU C 1 1
1 969 1 1 69 LEU CA C -0.313 -12.893 11.719 1.00 . A A . 69 LEU CA 1 1
1 970 1 1 69 LEU CB C 0.996 -13.096 12.484 1.00 . A A . 69 LEU CB 1 1
1 971 1 1 69 LEU CD1 C 3.453 -12.666 12.728 1.00 . A A . 69 LEU CD1 1 1
1 972 1 1 69 LEU CD2 C 2.318 -12.214 10.545 1.00 . A A . 69 LEU CD2 1 1
1 973 1 1 69 LEU CG C 2.166 -12.208 12.059 1.00 . A A . 69 LEU CG 1 1
1 974 1 1 69 LEU H H -0.137 -10.823 12.126 1.00 . A A . 69 LEU H 1 1
1 975 1 1 69 LEU HA H -0.223 -13.343 10.741 1.00 . A A . 69 LEU HA 1 1
1 976 1 1 69 LEU HB2 H 0.801 -12.908 13.528 1.00 . A A . 69 LEU HB2 1 1
1 977 1 1 69 LEU HB3 H 1.297 -14.126 12.355 1.00 . A A . 69 LEU HB3 1 1
1 978 1 1 69 LEU HD11 H 3.919 -13.432 12.126 1.00 . A A . 69 LEU HD11 1 1
1 979 1 1 69 LEU HD12 H 3.229 -13.064 13.707 1.00 . A A . 69 LEU HD12 1 1
1 980 1 1 69 LEU HD13 H 4.126 -11.826 12.827 1.00 . A A . 69 LEU HD13 1 1
1 981 1 1 69 LEU HD21 H 3.096 -11.522 10.259 1.00 . A A . 69 LEU HD21 1 1
1 982 1 1 69 LEU HD22 H 1.385 -11.916 10.089 1.00 . A A . 69 LEU HD22 1 1
1 983 1 1 69 LEU HD23 H 2.581 -13.208 10.214 1.00 . A A . 69 LEU HD23 1 1
1 984 1 1 69 LEU HG H 1.971 -11.192 12.373 1.00 . A A . 69 LEU HG 1 1
1 985 1 1 69 LEU N N -0.574 -11.470 11.533 1.00 . A A . 69 LEU N 1 1
1 986 1 1 69 LEU O O -1.332 -14.695 12.933 1.00 . A A . 69 LEU O 1 1
1 987 1 1 70 GLN C C -4.972 -13.390 12.340 1.00 . A A . 70 GLN C 1 1
1 988 1 1 70 GLN CA C -3.755 -13.390 13.259 1.00 . A A . 70 GLN CA 1 1
1 989 1 1 70 GLN CB C -4.049 -12.568 14.515 1.00 . A A . 70 GLN CB 1 1
1 990 1 1 70 GLN CD C -5.616 -12.144 16.451 1.00 . A A . 70 GLN CD 1 1
1 991 1 1 70 GLN CG C -5.273 -13.045 15.281 1.00 . A A . 70 GLN CG 1 1
1 992 1 1 70 GLN H H -2.625 -11.965 12.177 1.00 . A A . 70 GLN H 1 1
1 993 1 1 70 GLN HA H -3.538 -14.407 13.548 1.00 . A A . 70 GLN HA 1 1
1 994 1 1 70 GLN HB2 H -3.195 -12.622 15.174 1.00 . A A . 70 GLN HB2 1 1
1 995 1 1 70 GLN HB3 H -4.209 -11.539 14.229 1.00 . A A . 70 GLN HB3 1 1
1 996 1 1 70 GLN HE21 H -3.997 -12.757 17.429 1.00 . A A . 70 GLN HE21 1 1
1 997 1 1 70 GLN HE22 H -4.976 -11.596 18.252 1.00 . A A . 70 GLN HE22 1 1
1 998 1 1 70 GLN HG2 H -6.116 -13.070 14.607 1.00 . A A . 70 GLN HG2 1 1
1 999 1 1 70 GLN HG3 H -5.083 -14.040 15.655 1.00 . A A . 70 GLN HG3 1 1
1 1000 1 1 70 GLN N N -2.584 -12.860 12.570 1.00 . A A . 70 GLN N 1 1
1 1001 1 1 70 GLN NE2 N -4.779 -12.168 17.482 1.00 . A A . 70 GLN NE2 1 1
1 1002 1 1 70 GLN O O -5.984 -14.029 12.632 1.00 . A A . 70 GLN O 1 1
1 1003 1 1 70 GLN OE1 O -6.622 -11.435 16.429 1.00 . A A . 70 GLN OE1 1 1
1 1004 1 1 71 HIS C C -5.512 -13.064 8.890 1.00 . A A . 71 HIS C 1 1
1 1005 1 1 71 HIS CA C -5.962 -12.584 10.267 1.00 . A A . 71 HIS CA 1 1
1 1006 1 1 71 HIS CB C -6.481 -11.149 10.175 1.00 . A A . 71 HIS CB 1 1
1 1007 1 1 71 HIS CD2 C -7.984 -11.522 12.255 1.00 . A A . 71 HIS CD2 1 1
1 1008 1 1 71 HIS CE1 C -8.575 -9.439 12.602 1.00 . A A . 71 HIS CE1 1 1
1 1009 1 1 71 HIS CG C -7.388 -10.767 11.303 1.00 . A A . 71 HIS CG 1 1
1 1010 1 1 71 HIS H H -4.038 -12.180 11.051 1.00 . A A . 71 HIS H 1 1
1 1011 1 1 71 HIS HA H -6.759 -13.224 10.614 1.00 . A A . 71 HIS HA 1 1
1 1012 1 1 71 HIS HB2 H -5.641 -10.469 10.180 1.00 . A A . 71 HIS HB2 1 1
1 1013 1 1 71 HIS HB3 H -7.029 -11.029 9.251 1.00 . A A . 71 HIS HB3 1 1
1 1014 1 1 71 HIS HD2 H -7.901 -12.594 12.369 1.00 . A A . 71 HIS HD2 1 1
1 1015 1 1 71 HIS HE1 H -9.033 -8.558 13.025 1.00 . A A . 71 HIS HE1 1 1
1 1016 1 1 71 HIS HE2 H -9.185 -10.925 13.872 1.00 . A A . 71 HIS HE2 1 1
1 1017 1 1 71 HIS N N -4.869 -12.668 11.229 1.00 . A A . 71 HIS N 1 1
1 1018 1 1 71 HIS ND1 N -7.779 -9.467 11.547 1.00 . A A . 71 HIS ND1 1 1
1 1019 1 1 71 HIS NE2 N -8.716 -10.674 13.049 1.00 . A A . 71 HIS NE2 1 1
1 1020 1 1 71 HIS O O -6.337 -13.377 8.030 1.00 . A A . 71 HIS O 1 1
1 1021 1 1 72 LEU C C -4.244 -14.895 6.988 1.00 . A A . 72 LEU C 1 1
1 1022 1 1 72 LEU CA C -3.640 -13.561 7.415 1.00 . A A . 72 LEU CA 1 1
1 1023 1 1 72 LEU CB C -2.120 -13.687 7.521 1.00 . A A . 72 LEU CB 1 1
1 1024 1 1 72 LEU CD1 C -0.973 -12.823 5.467 1.00 . A A . 72 LEU CD1 1 1
1 1025 1 1 72 LEU CD2 C -0.173 -14.932 6.548 1.00 . A A . 72 LEU CD2 1 1
1 1026 1 1 72 LEU CG C -1.387 -14.068 6.235 1.00 . A A . 72 LEU CG 1 1
1 1027 1 1 72 LEU H H -3.593 -12.858 9.411 1.00 . A A . 72 LEU H 1 1
1 1028 1 1 72 LEU HA H -3.881 -12.816 6.672 1.00 . A A . 72 LEU HA 1 1
1 1029 1 1 72 LEU HB2 H -1.731 -12.737 7.853 1.00 . A A . 72 LEU HB2 1 1
1 1030 1 1 72 LEU HB3 H -1.902 -14.442 8.263 1.00 . A A . 72 LEU HB3 1 1
1 1031 1 1 72 LEU HD11 H 0.066 -12.607 5.664 1.00 . A A . 72 LEU HD11 1 1
1 1032 1 1 72 LEU HD12 H -1.580 -11.987 5.782 1.00 . A A . 72 LEU HD12 1 1
1 1033 1 1 72 LEU HD13 H -1.112 -12.989 4.409 1.00 . A A . 72 LEU HD13 1 1
1 1034 1 1 72 LEU HD21 H 0.702 -14.305 6.632 1.00 . A A . 72 LEU HD21 1 1
1 1035 1 1 72 LEU HD22 H -0.027 -15.649 5.754 1.00 . A A . 72 LEU HD22 1 1
1 1036 1 1 72 LEU HD23 H -0.333 -15.453 7.480 1.00 . A A . 72 LEU HD23 1 1
1 1037 1 1 72 LEU HG H -2.053 -14.642 5.605 1.00 . A A . 72 LEU HG 1 1
1 1038 1 1 72 LEU N N -4.200 -13.120 8.688 1.00 . A A . 72 LEU N 1 1
1 1039 1 1 72 LEU O O -4.089 -15.917 7.656 1.00 . A A . 72 LEU O 1 1
1 1040 1 1 73 PRO C C -4.572 -17.101 4.784 1.00 . A A . 73 PRO C 1 1
1 1041 1 1 73 PRO CA C -5.588 -16.089 5.303 1.00 . A A . 73 PRO CA 1 1
1 1042 1 1 73 PRO CB C -6.440 -15.548 4.152 1.00 . A A . 73 PRO CB 1 1
1 1043 1 1 73 PRO CD C -5.175 -13.704 4.999 1.00 . A A . 73 PRO CD 1 1
1 1044 1 1 73 PRO CG C -5.765 -14.284 3.743 1.00 . A A . 73 PRO CG 1 1
1 1045 1 1 73 PRO HA H -6.227 -16.564 6.033 1.00 . A A . 73 PRO HA 1 1
1 1046 1 1 73 PRO HB2 H -6.457 -16.266 3.344 1.00 . A A . 73 PRO HB2 1 1
1 1047 1 1 73 PRO HB3 H -7.445 -15.364 4.499 1.00 . A A . 73 PRO HB3 1 1
1 1048 1 1 73 PRO HD2 H -4.245 -13.202 4.782 1.00 . A A . 73 PRO HD2 1 1
1 1049 1 1 73 PRO HD3 H -5.874 -13.025 5.465 1.00 . A A . 73 PRO HD3 1 1
1 1050 1 1 73 PRO HG2 H -4.986 -14.498 3.027 1.00 . A A . 73 PRO HG2 1 1
1 1051 1 1 73 PRO HG3 H -6.488 -13.602 3.320 1.00 . A A . 73 PRO HG3 1 1
1 1052 1 1 73 PRO N N -4.949 -14.887 5.847 1.00 . A A . 73 PRO N 1 1
1 1053 1 1 73 PRO O O -3.373 -16.972 5.030 1.00 . A A . 73 PRO O 1 1
1 1054 1 1 74 GLN C C -4.890 -19.884 2.376 1.00 . A A . 74 GLN C 1 1
1 1055 1 1 74 GLN CA C -4.194 -19.141 3.511 1.00 . A A . 74 GLN CA 1 1
1 1056 1 1 74 GLN CB C -3.779 -20.127 4.604 1.00 . A A . 74 GLN CB 1 1
1 1057 1 1 74 GLN CD C -1.372 -19.408 4.335 1.00 . A A . 74 GLN CD 1 1
1 1058 1 1 74 GLN CG C -2.485 -19.749 5.306 1.00 . A A . 74 GLN CG 1 1
1 1059 1 1 74 GLN H H -6.025 -18.155 3.903 1.00 . A A . 74 GLN H 1 1
1 1060 1 1 74 GLN HA H -3.311 -18.659 3.121 1.00 . A A . 74 GLN HA 1 1
1 1061 1 1 74 GLN HB2 H -4.564 -20.177 5.344 1.00 . A A . 74 GLN HB2 1 1
1 1062 1 1 74 GLN HB3 H -3.651 -21.104 4.162 1.00 . A A . 74 GLN HB3 1 1
1 1063 1 1 74 GLN HE21 H -0.902 -17.797 5.400 1.00 . A A . 74 GLN HE21 1 1
1 1064 1 1 74 GLN HE22 H 0.058 -18.071 3.990 1.00 . A A . 74 GLN HE22 1 1
1 1065 1 1 74 GLN HG2 H -2.669 -18.890 5.934 1.00 . A A . 74 GLN HG2 1 1
1 1066 1 1 74 GLN HG3 H -2.167 -20.579 5.919 1.00 . A A . 74 GLN HG3 1 1
1 1067 1 1 74 GLN N N -5.060 -18.107 4.064 1.00 . A A . 74 GLN N 1 1
1 1068 1 1 74 GLN NE2 N -0.668 -18.314 4.601 1.00 . A A . 74 GLN NE2 1 1
1 1069 1 1 74 GLN O O -6.023 -20.345 2.523 1.00 . A A . 74 GLN O 1 1
1 1070 1 1 74 GLN OE1 O -1.148 -20.120 3.355 1.00 . A A . 74 GLN OE1 1 1
1 1071 1 1 75 THR C C -5.643 -21.852 0.503 1.00 . A A . 75 THR C 1 1
1 1072 1 1 75 THR CA C -4.758 -20.685 0.081 1.00 . A A . 75 THR CA 1 1
1 1073 1 1 75 THR CB C -3.644 -21.208 -0.845 1.00 . A A . 75 THR CB 1 1
1 1074 1 1 75 THR CG2 C -2.773 -20.064 -1.344 1.00 . A A . 75 THR CG2 1 1
1 1075 1 1 75 THR H H -3.307 -19.610 1.187 1.00 . A A . 75 THR H 1 1
1 1076 1 1 75 THR HA H -5.354 -19.975 -0.473 1.00 . A A . 75 THR HA 1 1
1 1077 1 1 75 THR HB H -4.102 -21.690 -1.697 1.00 . A A . 75 THR HB 1 1
1 1078 1 1 75 THR HG1 H -3.389 -22.874 0.178 1.00 . A A . 75 THR HG1 1 1
1 1079 1 1 75 THR HG21 H -3.169 -19.691 -2.276 1.00 . A A . 75 THR HG21 1 1
1 1080 1 1 75 THR HG22 H -1.765 -20.420 -1.497 1.00 . A A . 75 THR HG22 1 1
1 1081 1 1 75 THR HG23 H -2.768 -19.271 -0.612 1.00 . A A . 75 THR HG23 1 1
1 1082 1 1 75 THR N N -4.205 -19.998 1.242 1.00 . A A . 75 THR N 1 1
1 1083 1 1 75 THR O O -5.304 -22.601 1.419 1.00 . A A . 75 THR O 1 1
1 1084 1 1 75 THR OG1 O -2.834 -22.161 -0.147 1.00 . A A . 75 THR OG1 1 1
1 1085 1 1 76 ASP C C -7.509 -24.257 -0.818 1.00 . A A . 76 ASP C 1 1
1 1086 1 1 76 ASP CA C -7.711 -23.080 0.131 1.00 . A A . 76 ASP CA 1 1
1 1087 1 1 76 ASP CB C -9.152 -22.576 0.040 1.00 . A A . 76 ASP CB 1 1
1 1088 1 1 76 ASP CG C -9.528 -22.149 -1.365 1.00 . A A . 76 ASP CG 1 1
1 1089 1 1 76 ASP H H -6.992 -21.372 -0.892 1.00 . A A . 76 ASP H 1 1
1 1090 1 1 76 ASP HA H -7.518 -23.411 1.141 1.00 . A A . 76 ASP HA 1 1
1 1091 1 1 76 ASP HB2 H -9.823 -23.366 0.347 1.00 . A A . 76 ASP HB2 1 1
1 1092 1 1 76 ASP HB3 H -9.273 -21.730 0.699 1.00 . A A . 76 ASP HB3 1 1
1 1093 1 1 76 ASP N N -6.777 -22.002 -0.172 1.00 . A A . 76 ASP N 1 1
1 1094 1 1 76 ASP O O -7.482 -24.086 -2.037 1.00 . A A . 76 ASP O 1 1
1 1095 1 1 76 ASP OD1 O -9.152 -21.027 -1.764 1.00 . A A . 76 ASP OD1 1 1
1 1096 1 1 76 ASP OD2 O -10.199 -22.936 -2.066 1.00 . A A . 76 ASP OD2 1 1
1 1097 1 1 77 SER C C -7.667 -27.889 -0.304 1.00 . A A . 77 SER C 1 1
1 1098 1 1 77 SER CA C -7.163 -26.655 -1.047 1.00 . A A . 77 SER CA 1 1
1 1099 1 1 77 SER CB C -5.680 -26.822 -1.387 1.00 . A A . 77 SER CB 1 1
1 1100 1 1 77 SER H H -7.398 -25.522 0.726 1.00 . A A . 77 SER H 1 1
1 1101 1 1 77 SER HA H -7.723 -26.547 -1.963 1.00 . A A . 77 SER HA 1 1
1 1102 1 1 77 SER HB2 H -5.131 -27.054 -0.487 1.00 . A A . 77 SER HB2 1 1
1 1103 1 1 77 SER HB3 H -5.565 -27.628 -2.097 1.00 . A A . 77 SER HB3 1 1
1 1104 1 1 77 SER HG H -4.268 -25.808 -2.290 1.00 . A A . 77 SER HG 1 1
1 1105 1 1 77 SER N N -7.367 -25.451 -0.251 1.00 . A A . 77 SER N 1 1
1 1106 1 1 77 SER O O -7.722 -27.909 0.925 1.00 . A A . 77 SER O 1 1
1 1107 1 1 77 SER OG O -5.150 -25.635 -1.952 1.00 . A A . 77 SER OG 1 1
1 1108 1 1 78 GLY C C -7.810 -30.488 0.828 1.00 . A A . 78 GLY C 1 1
1 1109 1 1 78 GLY CA C -8.532 -30.142 -0.459 1.00 . A A . 78 GLY CA 1 1
1 1110 1 1 78 GLY H H -7.971 -28.846 -2.037 1.00 . A A . 78 GLY H 1 1
1 1111 1 1 78 GLY HA2 H -9.585 -30.026 -0.249 1.00 . A A . 78 GLY HA2 1 1
1 1112 1 1 78 GLY HA3 H -8.402 -30.953 -1.161 1.00 . A A . 78 GLY HA3 1 1
1 1113 1 1 78 GLY N N -8.036 -28.918 -1.061 1.00 . A A . 78 GLY N 1 1
1 1114 1 1 78 GLY O O -6.596 -30.693 0.848 1.00 . A A . 78 GLY O 1 1
1 1115 1 1 79 PRO C C -7.561 -32.333 3.352 1.00 . A A . 79 PRO C 1 1
1 1116 1 1 79 PRO CA C -8.011 -30.879 3.253 1.00 . A A . 79 PRO CA 1 1
1 1117 1 1 79 PRO CB C -9.181 -30.616 4.204 1.00 . A A . 79 PRO CB 1 1
1 1118 1 1 79 PRO CD C -10.019 -30.324 1.984 1.00 . A A . 79 PRO CD 1 1
1 1119 1 1 79 PRO CG C -10.399 -30.787 3.363 1.00 . A A . 79 PRO CG 1 1
1 1120 1 1 79 PRO HA H -7.185 -30.230 3.506 1.00 . A A . 79 PRO HA 1 1
1 1121 1 1 79 PRO HB2 H -9.156 -31.329 5.015 1.00 . A A . 79 PRO HB2 1 1
1 1122 1 1 79 PRO HB3 H -9.111 -29.612 4.597 1.00 . A A . 79 PRO HB3 1 1
1 1123 1 1 79 PRO HD2 H -10.529 -30.911 1.235 1.00 . A A . 79 PRO HD2 1 1
1 1124 1 1 79 PRO HD3 H -10.245 -29.275 1.863 1.00 . A A . 79 PRO HD3 1 1
1 1125 1 1 79 PRO HG2 H -10.688 -31.827 3.343 1.00 . A A . 79 PRO HG2 1 1
1 1126 1 1 79 PRO HG3 H -11.202 -30.180 3.754 1.00 . A A . 79 PRO HG3 1 1
1 1127 1 1 79 PRO N N -8.565 -30.556 1.934 1.00 . A A . 79 PRO N 1 1
1 1128 1 1 79 PRO O O -6.527 -32.633 3.949 1.00 . A A . 79 PRO O 1 1
1 1129 1 1 80 SER C C -7.375 -35.043 4.111 1.00 . A A . 80 SER C 1 1
1 1130 1 1 80 SER CA C -8.026 -34.655 2.787 1.00 . A A . 80 SER CA 1 1
1 1131 1 1 80 SER CB C -7.098 -35.013 1.625 1.00 . A A . 80 SER CB 1 1
1 1132 1 1 80 SER H H -9.154 -32.930 2.301 1.00 . A A . 80 SER H 1 1
1 1133 1 1 80 SER HA H -8.951 -35.202 2.680 1.00 . A A . 80 SER HA 1 1
1 1134 1 1 80 SER HB2 H -6.357 -34.237 1.507 1.00 . A A . 80 SER HB2 1 1
1 1135 1 1 80 SER HB3 H -6.606 -35.951 1.837 1.00 . A A . 80 SER HB3 1 1
1 1136 1 1 80 SER HG H -8.706 -35.466 0.602 1.00 . A A . 80 SER HG 1 1
1 1137 1 1 80 SER N N -8.343 -33.231 2.762 1.00 . A A . 80 SER N 1 1
1 1138 1 1 80 SER O O -6.426 -35.826 4.143 1.00 . A A . 80 SER O 1 1
1 1139 1 1 80 SER OG O -7.823 -35.140 0.414 1.00 . A A . 80 SER OG 1 1
1 1140 1 1 81 SER C C -8.155 -35.887 7.207 1.00 . A A . 81 SER C 1 1
1 1141 1 1 81 SER CA C -7.361 -34.774 6.531 1.00 . A A . 81 SER CA 1 1
1 1142 1 1 81 SER CB C -7.390 -33.512 7.396 1.00 . A A . 81 SER CB 1 1
1 1143 1 1 81 SER H H -8.650 -33.873 5.113 1.00 . A A . 81 SER H 1 1
1 1144 1 1 81 SER HA H -6.337 -35.097 6.415 1.00 . A A . 81 SER HA 1 1
1 1145 1 1 81 SER HB2 H -8.415 -33.233 7.587 1.00 . A A . 81 SER HB2 1 1
1 1146 1 1 81 SER HB3 H -6.890 -33.710 8.333 1.00 . A A . 81 SER HB3 1 1
1 1147 1 1 81 SER HG H -6.337 -31.861 7.406 1.00 . A A . 81 SER HG 1 1
1 1148 1 1 81 SER N N -7.893 -34.489 5.203 1.00 . A A . 81 SER N 1 1
1 1149 1 1 81 SER O O -9.369 -35.992 7.036 1.00 . A A . 81 SER O 1 1
1 1150 1 1 81 SER OG O -6.737 -32.434 6.748 1.00 . A A . 81 SER OG 1 1
1 1151 1 1 82 GLY C C -8.288 -37.541 10.151 1.00 . A A . 82 GLY C 1 1
1 1152 1 1 82 GLY CA C -8.114 -37.812 8.670 1.00 . A A . 82 GLY CA 1 1
1 1153 1 1 82 GLY H H -6.493 -36.585 8.078 1.00 . A A . 82 GLY H 1 1
1 1154 1 1 82 GLY HA2 H -9.086 -37.973 8.227 1.00 . A A . 82 GLY HA2 1 1
1 1155 1 1 82 GLY HA3 H -7.522 -38.707 8.546 1.00 . A A . 82 GLY HA3 1 1
1 1156 1 1 82 GLY N N -7.459 -36.717 7.978 1.00 . A A . 82 GLY N 1 1
1 1157 1 1 82 GLY O O -7.607 -36.667 10.684 1.00 . A A . 82 GLY O 1 1
1 1158 2 2 1 ZN ZN ZN -0.486 7.245 3.856 1.00 . B A . 201 ZN ZN 1 1
1 1159 3 2 1 ZN ZN ZN -5.717 -8.313 11.610 1.00 . C A . 401 ZN ZN 1 1
2 1160 1 1 1 GLY C C -13.670 25.649 -42.218 1.00 . A A . 1 GLY C 1 1
2 1161 1 1 1 GLY CA C -13.494 26.821 -43.163 1.00 . A A . 1 GLY CA 1 1
2 1162 1 1 1 GLY H1 H -12.946 25.768 -44.916 1.00 . A A . 1 GLY H1 1 1
2 1163 1 1 1 GLY HA2 H -12.530 27.273 -42.984 1.00 . A A . 1 GLY HA2 1 1
2 1164 1 1 1 GLY HA3 H -14.265 27.550 -42.961 1.00 . A A . 1 GLY HA3 1 1
2 1165 1 1 1 GLY N N -13.576 26.428 -44.558 1.00 . A A . 1 GLY N 1 1
2 1166 1 1 1 GLY O O -13.153 24.560 -42.466 1.00 . A A . 1 GLY O 1 1
2 1167 1 1 2 SER C C -13.322 24.306 -39.575 1.00 . A A . 2 SER C 1 1
2 1168 1 1 2 SER CA C -14.639 24.827 -40.142 1.00 . A A . 2 SER CA 1 1
2 1169 1 1 2 SER CB C -15.430 23.676 -40.767 1.00 . A A . 2 SER CB 1 1
2 1170 1 1 2 SER H H -14.787 26.762 -40.989 1.00 . A A . 2 SER H 1 1
2 1171 1 1 2 SER HA H -15.219 25.257 -39.339 1.00 . A A . 2 SER HA 1 1
2 1172 1 1 2 SER HB2 H -15.076 23.502 -41.771 1.00 . A A . 2 SER HB2 1 1
2 1173 1 1 2 SER HB3 H -15.288 22.783 -40.175 1.00 . A A . 2 SER HB3 1 1
2 1174 1 1 2 SER HG H -17.288 23.401 -40.210 1.00 . A A . 2 SER HG 1 1
2 1175 1 1 2 SER N N -14.401 25.872 -41.131 1.00 . A A . 2 SER N 1 1
2 1176 1 1 2 SER O O -13.133 23.099 -39.425 1.00 . A A . 2 SER O 1 1
2 1177 1 1 2 SER OG O -16.814 23.976 -40.816 1.00 . A A . 2 SER OG 1 1
2 1178 1 1 3 SER C C -11.153 24.837 -37.189 1.00 . A A . 3 SER C 1 1
2 1179 1 1 3 SER CA C -11.114 24.859 -38.714 1.00 . A A . 3 SER CA 1 1
2 1180 1 1 3 SER CB C -10.042 25.839 -39.194 1.00 . A A . 3 SER CB 1 1
2 1181 1 1 3 SER H H -12.625 26.172 -39.404 1.00 . A A . 3 SER H 1 1
2 1182 1 1 3 SER HA H -10.871 23.870 -39.071 1.00 . A A . 3 SER HA 1 1
2 1183 1 1 3 SER HB2 H -9.104 25.607 -38.713 1.00 . A A . 3 SER HB2 1 1
2 1184 1 1 3 SER HB3 H -9.929 25.750 -40.265 1.00 . A A . 3 SER HB3 1 1
2 1185 1 1 3 SER HG H -10.793 27.206 -38.008 1.00 . A A . 3 SER HG 1 1
2 1186 1 1 3 SER N N -12.415 25.225 -39.261 1.00 . A A . 3 SER N 1 1
2 1187 1 1 3 SER O O -12.083 25.355 -36.573 1.00 . A A . 3 SER O 1 1
2 1188 1 1 3 SER OG O -10.396 27.176 -38.882 1.00 . A A . 3 SER OG 1 1
2 1189 1 1 4 GLY C C -9.469 22.848 -34.655 1.00 . A A . 4 GLY C 1 1
2 1190 1 1 4 GLY CA C -10.070 24.153 -35.138 1.00 . A A . 4 GLY CA 1 1
2 1191 1 1 4 GLY H H -9.420 23.836 -37.128 1.00 . A A . 4 GLY H 1 1
2 1192 1 1 4 GLY HA2 H -9.471 24.971 -34.770 1.00 . A A . 4 GLY HA2 1 1
2 1193 1 1 4 GLY HA3 H -11.070 24.244 -34.740 1.00 . A A . 4 GLY HA3 1 1
2 1194 1 1 4 GLY N N -10.134 24.232 -36.586 1.00 . A A . 4 GLY N 1 1
2 1195 1 1 4 GLY O O -9.743 21.786 -35.214 1.00 . A A . 4 GLY O 1 1
2 1196 1 1 5 SER C C -7.255 22.083 -31.772 1.00 . A A . 5 SER C 1 1
2 1197 1 1 5 SER CA C -8.000 21.743 -33.060 1.00 . A A . 5 SER CA 1 1
2 1198 1 1 5 SER CB C -7.030 21.140 -34.078 1.00 . A A . 5 SER CB 1 1
2 1199 1 1 5 SER H H -8.467 23.802 -33.212 1.00 . A A . 5 SER H 1 1
2 1200 1 1 5 SER HA H -8.769 21.019 -32.836 1.00 . A A . 5 SER HA 1 1
2 1201 1 1 5 SER HB2 H -6.533 20.289 -33.639 1.00 . A A . 5 SER HB2 1 1
2 1202 1 1 5 SER HB3 H -7.582 20.823 -34.952 1.00 . A A . 5 SER HB3 1 1
2 1203 1 1 5 SER HG H -5.271 21.988 -33.925 1.00 . A A . 5 SER HG 1 1
2 1204 1 1 5 SER N N -8.646 22.926 -33.614 1.00 . A A . 5 SER N 1 1
2 1205 1 1 5 SER O O -6.544 23.086 -31.700 1.00 . A A . 5 SER O 1 1
2 1206 1 1 5 SER OG O -6.053 22.087 -34.474 1.00 . A A . 5 SER OG 1 1
2 1207 1 1 6 SER C C -6.820 20.187 -28.622 1.00 . A A . 6 SER C 1 1
2 1208 1 1 6 SER CA C -6.772 21.454 -29.471 1.00 . A A . 6 SER CA 1 1
2 1209 1 1 6 SER CB C -7.439 22.609 -28.722 1.00 . A A . 6 SER CB 1 1
2 1210 1 1 6 SER H H -8.004 20.460 -30.877 1.00 . A A . 6 SER H 1 1
2 1211 1 1 6 SER HA H -5.740 21.708 -29.660 1.00 . A A . 6 SER HA 1 1
2 1212 1 1 6 SER HB2 H -7.663 23.404 -29.417 1.00 . A A . 6 SER HB2 1 1
2 1213 1 1 6 SER HB3 H -8.356 22.259 -28.269 1.00 . A A . 6 SER HB3 1 1
2 1214 1 1 6 SER HG H -5.976 22.431 -27.432 1.00 . A A . 6 SER HG 1 1
2 1215 1 1 6 SER N N -7.424 21.241 -30.758 1.00 . A A . 6 SER N 1 1
2 1216 1 1 6 SER O O -7.769 19.409 -28.701 1.00 . A A . 6 SER O 1 1
2 1217 1 1 6 SER OG O -6.591 23.115 -27.705 1.00 . A A . 6 SER OG 1 1
2 1218 1 1 7 GLY C C -4.343 18.576 -26.391 1.00 . A A . 7 GLY C 1 1
2 1219 1 1 7 GLY CA C -5.729 18.815 -26.956 1.00 . A A . 7 GLY CA 1 1
2 1220 1 1 7 GLY H H -5.058 20.643 -27.788 1.00 . A A . 7 GLY H 1 1
2 1221 1 1 7 GLY HA2 H -6.423 18.943 -26.139 1.00 . A A . 7 GLY HA2 1 1
2 1222 1 1 7 GLY HA3 H -6.024 17.951 -27.533 1.00 . A A . 7 GLY HA3 1 1
2 1223 1 1 7 GLY N N -5.787 19.988 -27.809 1.00 . A A . 7 GLY N 1 1
2 1224 1 1 7 GLY O O -3.458 18.085 -27.091 1.00 . A A . 7 GLY O 1 1
2 1225 1 1 8 GLN C C -3.045 18.466 -22.979 1.00 . A A . 8 GLN C 1 1
2 1226 1 1 8 GLN CA C -2.864 18.750 -24.466 1.00 . A A . 8 GLN CA 1 1
2 1227 1 1 8 GLN CB C -1.995 19.994 -24.659 1.00 . A A . 8 GLN CB 1 1
2 1228 1 1 8 GLN CD C -3.558 21.951 -24.990 1.00 . A A . 8 GLN CD 1 1
2 1229 1 1 8 GLN CG C -2.593 21.253 -24.052 1.00 . A A . 8 GLN CG 1 1
2 1230 1 1 8 GLN H H -4.898 19.314 -24.618 1.00 . A A . 8 GLN H 1 1
2 1231 1 1 8 GLN HA H -2.373 17.905 -24.924 1.00 . A A . 8 GLN HA 1 1
2 1232 1 1 8 GLN HB2 H -1.033 19.821 -24.200 1.00 . A A . 8 GLN HB2 1 1
2 1233 1 1 8 GLN HB3 H -1.856 20.161 -25.717 1.00 . A A . 8 GLN HB3 1 1
2 1234 1 1 8 GLN HE21 H -2.044 22.826 -25.936 1.00 . A A . 8 GLN HE21 1 1
2 1235 1 1 8 GLN HE22 H -3.621 23.204 -26.532 1.00 . A A . 8 GLN HE22 1 1
2 1236 1 1 8 GLN HG2 H -3.122 20.986 -23.149 1.00 . A A . 8 GLN HG2 1 1
2 1237 1 1 8 GLN HG3 H -1.791 21.935 -23.810 1.00 . A A . 8 GLN HG3 1 1
2 1238 1 1 8 GLN N N -4.154 18.927 -25.123 1.00 . A A . 8 GLN N 1 1
2 1239 1 1 8 GLN NE2 N -3.021 22.741 -25.912 1.00 . A A . 8 GLN NE2 1 1
2 1240 1 1 8 GLN O O -4.084 18.783 -22.398 1.00 . A A . 8 GLN O 1 1
2 1241 1 1 8 GLN OE1 O -4.773 21.783 -24.886 1.00 . A A . 8 GLN OE1 1 1
2 1242 1 1 9 HIS C C -0.672 17.306 -20.396 1.00 . A A . 9 HIS C 1 1
2 1243 1 1 9 HIS CA C -2.075 17.541 -20.947 1.00 . A A . 9 HIS CA 1 1
2 1244 1 1 9 HIS CB C -2.941 16.302 -20.714 1.00 . A A . 9 HIS CB 1 1
2 1245 1 1 9 HIS CD2 C -2.624 14.943 -18.528 1.00 . A A . 9 HIS CD2 1 1
2 1246 1 1 9 HIS CE1 C -3.871 16.169 -17.205 1.00 . A A . 9 HIS CE1 1 1
2 1247 1 1 9 HIS CG C -3.123 15.961 -19.267 1.00 . A A . 9 HIS CG 1 1
2 1248 1 1 9 HIS H H -1.228 17.640 -22.884 1.00 . A A . 9 HIS H 1 1
2 1249 1 1 9 HIS HA H -2.516 18.379 -20.428 1.00 . A A . 9 HIS HA 1 1
2 1250 1 1 9 HIS HB2 H -3.919 16.469 -21.141 1.00 . A A . 9 HIS HB2 1 1
2 1251 1 1 9 HIS HB3 H -2.481 15.454 -21.201 1.00 . A A . 9 HIS HB3 1 1
2 1252 1 1 9 HIS HD1 H -4.398 17.520 -18.648 1.00 . A A . 9 HIS HD1 1 1
2 1253 1 1 9 HIS HD2 H -1.970 14.157 -18.878 1.00 . A A . 9 HIS HD2 1 1
2 1254 1 1 9 HIS HE1 H -4.386 16.540 -16.332 1.00 . A A . 9 HIS HE1 1 1
2 1255 1 1 9 HIS N N -2.028 17.867 -22.367 1.00 . A A . 9 HIS N 1 1
2 1256 1 1 9 HIS ND1 N -3.900 16.711 -18.410 1.00 . A A . 9 HIS ND1 1 1
2 1257 1 1 9 HIS NE2 N -3.103 15.095 -17.250 1.00 . A A . 9 HIS NE2 1 1
2 1258 1 1 9 HIS O O 0.219 16.856 -21.116 1.00 . A A . 9 HIS O 1 1
2 1259 1 1 10 GLN C C 0.653 16.796 -17.099 1.00 . A A . 10 GLN C 1 1
2 1260 1 1 10 GLN CA C 0.812 17.439 -18.472 1.00 . A A . 10 GLN CA 1 1
2 1261 1 1 10 GLN CB C 1.526 18.785 -18.339 1.00 . A A . 10 GLN CB 1 1
2 1262 1 1 10 GLN CD C 3.560 17.695 -19.367 1.00 . A A . 10 GLN CD 1 1
2 1263 1 1 10 GLN CG C 3.042 18.672 -18.329 1.00 . A A . 10 GLN CG 1 1
2 1264 1 1 10 GLN H H -1.233 17.971 -18.596 1.00 . A A . 10 GLN H 1 1
2 1265 1 1 10 GLN HA H 1.406 16.787 -19.094 1.00 . A A . 10 GLN HA 1 1
2 1266 1 1 10 GLN HB2 H 1.239 19.416 -19.167 1.00 . A A . 10 GLN HB2 1 1
2 1267 1 1 10 GLN HB3 H 1.217 19.253 -17.416 1.00 . A A . 10 GLN HB3 1 1
2 1268 1 1 10 GLN HE21 H 4.875 16.970 -18.063 1.00 . A A . 10 GLN HE21 1 1
2 1269 1 1 10 GLN HE22 H 4.897 16.248 -19.632 1.00 . A A . 10 GLN HE22 1 1
2 1270 1 1 10 GLN HG2 H 3.465 19.645 -18.531 1.00 . A A . 10 GLN HG2 1 1
2 1271 1 1 10 GLN HG3 H 3.359 18.339 -17.352 1.00 . A A . 10 GLN HG3 1 1
2 1272 1 1 10 GLN N N -0.484 17.616 -19.117 1.00 . A A . 10 GLN N 1 1
2 1273 1 1 10 GLN NE2 N 4.544 16.890 -18.982 1.00 . A A . 10 GLN NE2 1 1
2 1274 1 1 10 GLN O O 0.217 17.443 -16.147 1.00 . A A . 10 GLN O 1 1
2 1275 1 1 10 GLN OE1 O 3.082 17.664 -20.501 1.00 . A A . 10 GLN OE1 1 1
2 1276 1 1 11 GLU C C 2.252 14.737 -15.033 1.00 . A A . 11 GLU C 1 1
2 1277 1 1 11 GLU CA C 0.904 14.788 -15.746 1.00 . A A . 11 GLU CA 1 1
2 1278 1 1 11 GLU CB C 0.393 13.368 -15.997 1.00 . A A . 11 GLU CB 1 1
2 1279 1 1 11 GLU CD C -0.460 11.217 -14.983 1.00 . A A . 11 GLU CD 1 1
2 1280 1 1 11 GLU CG C 0.201 12.558 -14.726 1.00 . A A . 11 GLU CG 1 1
2 1281 1 1 11 GLU H H 1.350 15.057 -17.798 1.00 . A A . 11 GLU H 1 1
2 1282 1 1 11 GLU HA H 0.198 15.310 -15.118 1.00 . A A . 11 GLU HA 1 1
2 1283 1 1 11 GLU HB2 H -0.555 13.425 -16.510 1.00 . A A . 11 GLU HB2 1 1
2 1284 1 1 11 GLU HB3 H 1.102 12.849 -16.625 1.00 . A A . 11 GLU HB3 1 1
2 1285 1 1 11 GLU HG2 H 1.166 12.385 -14.275 1.00 . A A . 11 GLU HG2 1 1
2 1286 1 1 11 GLU HG3 H -0.418 13.122 -14.044 1.00 . A A . 11 GLU HG3 1 1
2 1287 1 1 11 GLU N N 1.009 15.519 -17.004 1.00 . A A . 11 GLU N 1 1
2 1288 1 1 11 GLU O O 3.305 14.744 -15.671 1.00 . A A . 11 GLU O 1 1
2 1289 1 1 11 GLU OE1 O 0.239 10.291 -15.445 1.00 . A A . 11 GLU OE1 1 1
2 1290 1 1 11 GLU OE2 O -1.675 11.094 -14.723 1.00 . A A . 11 GLU OE2 1 1
2 1291 1 1 12 ALA C C 3.204 13.847 -11.617 1.00 . A A . 12 ALA C 1 1
2 1292 1 1 12 ALA CA C 3.428 14.632 -12.905 1.00 . A A . 12 ALA CA 1 1
2 1293 1 1 12 ALA CB C 3.915 16.039 -12.589 1.00 . A A . 12 ALA CB 1 1
2 1294 1 1 12 ALA H H 1.342 14.683 -13.254 1.00 . A A . 12 ALA H 1 1
2 1295 1 1 12 ALA HA H 4.190 14.136 -13.489 1.00 . A A . 12 ALA HA 1 1
2 1296 1 1 12 ALA HB1 H 4.927 16.157 -12.948 1.00 . A A . 12 ALA HB1 1 1
2 1297 1 1 12 ALA HB2 H 3.274 16.759 -13.075 1.00 . A A . 12 ALA HB2 1 1
2 1298 1 1 12 ALA HB3 H 3.891 16.197 -11.522 1.00 . A A . 12 ALA HB3 1 1
2 1299 1 1 12 ALA N N 2.211 14.686 -13.705 1.00 . A A . 12 ALA N 1 1
2 1300 1 1 12 ALA O O 2.225 14.068 -10.906 1.00 . A A . 12 ALA O 1 1
2 1301 1 1 13 GLY C C 5.252 11.315 -9.840 1.00 . A A . 13 GLY C 1 1
2 1302 1 1 13 GLY CA C 4.000 12.122 -10.122 1.00 . A A . 13 GLY CA 1 1
2 1303 1 1 13 GLY H H 4.878 12.793 -11.928 1.00 . A A . 13 GLY H 1 1
2 1304 1 1 13 GLY HA2 H 3.808 12.773 -9.282 1.00 . A A . 13 GLY HA2 1 1
2 1305 1 1 13 GLY HA3 H 3.168 11.444 -10.236 1.00 . A A . 13 GLY HA3 1 1
2 1306 1 1 13 GLY N N 4.118 12.927 -11.323 1.00 . A A . 13 GLY N 1 1
2 1307 1 1 13 GLY O O 5.820 10.702 -10.743 1.00 . A A . 13 GLY O 1 1
2 1308 1 1 14 ALA C C 6.508 9.286 -7.465 1.00 . A A . 14 ALA C 1 1
2 1309 1 1 14 ALA CA C 6.877 10.578 -8.185 1.00 . A A . 14 ALA CA 1 1
2 1310 1 1 14 ALA CB C 7.762 11.444 -7.299 1.00 . A A . 14 ALA CB 1 1
2 1311 1 1 14 ALA H H 5.189 11.824 -7.908 1.00 . A A . 14 ALA H 1 1
2 1312 1 1 14 ALA HA H 7.433 10.335 -9.079 1.00 . A A . 14 ALA HA 1 1
2 1313 1 1 14 ALA HB1 H 8.797 11.182 -7.462 1.00 . A A . 14 ALA HB1 1 1
2 1314 1 1 14 ALA HB2 H 7.610 12.484 -7.546 1.00 . A A . 14 ALA HB2 1 1
2 1315 1 1 14 ALA HB3 H 7.506 11.277 -6.264 1.00 . A A . 14 ALA HB3 1 1
2 1316 1 1 14 ALA N N 5.685 11.316 -8.583 1.00 . A A . 14 ALA N 1 1
2 1317 1 1 14 ALA O O 5.360 9.090 -7.070 1.00 . A A . 14 ALA O 1 1
2 1318 1 1 15 GLY C C 7.764 7.134 -5.201 1.00 . A A . 15 GLY C 1 1
2 1319 1 1 15 GLY CA C 7.248 7.142 -6.627 1.00 . A A . 15 GLY CA 1 1
2 1320 1 1 15 GLY H H 8.387 8.616 -7.634 1.00 . A A . 15 GLY H 1 1
2 1321 1 1 15 GLY HA2 H 6.186 6.951 -6.615 1.00 . A A . 15 GLY HA2 1 1
2 1322 1 1 15 GLY HA3 H 7.739 6.354 -7.179 1.00 . A A . 15 GLY HA3 1 1
2 1323 1 1 15 GLY N N 7.491 8.405 -7.298 1.00 . A A . 15 GLY N 1 1
2 1324 1 1 15 GLY O O 8.275 6.121 -4.724 1.00 . A A . 15 GLY O 1 1
2 1325 1 1 16 ASP C C 6.997 8.981 -2.256 1.00 . A A . 16 ASP C 1 1
2 1326 1 1 16 ASP CA C 8.089 8.388 -3.141 1.00 . A A . 16 ASP CA 1 1
2 1327 1 1 16 ASP CB C 9.347 9.256 -3.072 1.00 . A A . 16 ASP CB 1 1
2 1328 1 1 16 ASP CG C 10.338 8.928 -4.171 1.00 . A A . 16 ASP CG 1 1
2 1329 1 1 16 ASP H H 7.216 9.041 -4.955 1.00 . A A . 16 ASP H 1 1
2 1330 1 1 16 ASP HA H 8.327 7.397 -2.783 1.00 . A A . 16 ASP HA 1 1
2 1331 1 1 16 ASP HB2 H 9.065 10.295 -3.166 1.00 . A A . 16 ASP HB2 1 1
2 1332 1 1 16 ASP HB3 H 9.830 9.103 -2.118 1.00 . A A . 16 ASP HB3 1 1
2 1333 1 1 16 ASP N N 7.632 8.267 -4.520 1.00 . A A . 16 ASP N 1 1
2 1334 1 1 16 ASP O O 7.267 9.826 -1.401 1.00 . A A . 16 ASP O 1 1
2 1335 1 1 16 ASP OD1 O 10.515 7.728 -4.473 1.00 . A A . 16 ASP OD1 1 1
2 1336 1 1 16 ASP OD2 O 10.936 9.870 -4.731 1.00 . A A . 16 ASP OD2 1 1
2 1337 1 1 17 LEU C C 3.778 7.862 -1.185 1.00 . A A . 17 LEU C 1 1
2 1338 1 1 17 LEU CA C 4.630 9.022 -1.690 1.00 . A A . 17 LEU CA 1 1
2 1339 1 1 17 LEU CB C 3.776 9.968 -2.535 1.00 . A A . 17 LEU CB 1 1
2 1340 1 1 17 LEU CD1 C 3.604 11.523 -4.493 1.00 . A A . 17 LEU CD1 1 1
2 1341 1 1 17 LEU CD2 C 5.228 12.008 -2.654 1.00 . A A . 17 LEU CD2 1 1
2 1342 1 1 17 LEU CG C 4.540 10.916 -3.460 1.00 . A A . 17 LEU CG 1 1
2 1343 1 1 17 LEU H H 5.612 7.861 -3.162 1.00 . A A . 17 LEU H 1 1
2 1344 1 1 17 LEU HA H 5.020 9.563 -0.840 1.00 . A A . 17 LEU HA 1 1
2 1345 1 1 17 LEU HB2 H 3.122 9.366 -3.146 1.00 . A A . 17 LEU HB2 1 1
2 1346 1 1 17 LEU HB3 H 3.183 10.569 -1.860 1.00 . A A . 17 LEU HB3 1 1
2 1347 1 1 17 LEU HD11 H 3.375 12.541 -4.217 1.00 . A A . 17 LEU HD11 1 1
2 1348 1 1 17 LEU HD12 H 2.691 10.947 -4.534 1.00 . A A . 17 LEU HD12 1 1
2 1349 1 1 17 LEU HD13 H 4.081 11.511 -5.462 1.00 . A A . 17 LEU HD13 1 1
2 1350 1 1 17 LEU HD21 H 5.942 11.561 -1.978 1.00 . A A . 17 LEU HD21 1 1
2 1351 1 1 17 LEU HD22 H 4.490 12.556 -2.087 1.00 . A A . 17 LEU HD22 1 1
2 1352 1 1 17 LEU HD23 H 5.740 12.682 -3.325 1.00 . A A . 17 LEU HD23 1 1
2 1353 1 1 17 LEU HG H 5.302 10.358 -3.988 1.00 . A A . 17 LEU HG 1 1
2 1354 1 1 17 LEU N N 5.764 8.534 -2.467 1.00 . A A . 17 LEU N 1 1
2 1355 1 1 17 LEU O O 3.502 6.914 -1.921 1.00 . A A . 17 LEU O 1 1
2 1356 1 1 18 CYS C C 1.567 6.317 -0.344 1.00 . A A . 18 CYS C 1 1
2 1357 1 1 18 CYS CA C 2.537 6.904 0.677 1.00 . A A . 18 CYS CA 1 1
2 1358 1 1 18 CYS CB C 1.761 7.466 1.870 1.00 . A A . 18 CYS CB 1 1
2 1359 1 1 18 CYS H H 3.613 8.725 0.611 1.00 . A A . 18 CYS H 1 1
2 1360 1 1 18 CYS HA H 3.194 6.120 1.023 1.00 . A A . 18 CYS HA 1 1
2 1361 1 1 18 CYS HB2 H 2.457 7.914 2.564 1.00 . A A . 18 CYS HB2 1 1
2 1362 1 1 18 CYS HB3 H 1.074 8.222 1.519 1.00 . A A . 18 CYS HB3 1 1
2 1363 1 1 18 CYS N N 3.361 7.945 0.074 1.00 . A A . 18 CYS N 1 1
2 1364 1 1 18 CYS O O 1.146 6.999 -1.278 1.00 . A A . 18 CYS O 1 1
2 1365 1 1 18 CYS SG S 0.796 6.219 2.783 1.00 . A A . 18 CYS SG 1 1
2 1366 1 1 19 ALA C C -1.126 4.391 -0.512 1.00 . A A . 19 ALA C 1 1
2 1367 1 1 19 ALA CA C 0.296 4.370 -1.062 1.00 . A A . 19 ALA CA 1 1
2 1368 1 1 19 ALA CB C 0.750 2.938 -1.302 1.00 . A A . 19 ALA CB 1 1
2 1369 1 1 19 ALA H H 1.587 4.557 0.604 1.00 . A A . 19 ALA H 1 1
2 1370 1 1 19 ALA HA H 0.313 4.891 -2.009 1.00 . A A . 19 ALA HA 1 1
2 1371 1 1 19 ALA HB1 H 1.760 2.816 -0.938 1.00 . A A . 19 ALA HB1 1 1
2 1372 1 1 19 ALA HB2 H 0.094 2.260 -0.777 1.00 . A A . 19 ALA HB2 1 1
2 1373 1 1 19 ALA HB3 H 0.720 2.724 -2.359 1.00 . A A . 19 ALA HB3 1 1
2 1374 1 1 19 ALA N N 1.218 5.048 -0.159 1.00 . A A . 19 ALA N 1 1
2 1375 1 1 19 ALA O O -2.096 4.324 -1.269 1.00 . A A . 19 ALA O 1 1
2 1376 1 1 20 LEU C C -3.255 5.842 1.205 1.00 . A A . 20 LEU C 1 1
2 1377 1 1 20 LEU CA C -2.549 4.514 1.459 1.00 . A A . 20 LEU CA 1 1
2 1378 1 1 20 LEU CB C -2.395 4.285 2.964 1.00 . A A . 20 LEU CB 1 1
2 1379 1 1 20 LEU CD1 C -4.043 2.452 3.420 1.00 . A A . 20 LEU CD1 1 1
2 1380 1 1 20 LEU CD2 C -1.751 1.891 2.591 1.00 . A A . 20 LEU CD2 1 1
2 1381 1 1 20 LEU CG C -2.574 2.844 3.445 1.00 . A A . 20 LEU CG 1 1
2 1382 1 1 20 LEU H H -0.435 4.536 1.358 1.00 . A A . 20 LEU H 1 1
2 1383 1 1 20 LEU HA H -3.146 3.717 1.041 1.00 . A A . 20 LEU HA 1 1
2 1384 1 1 20 LEU HB2 H -1.405 4.607 3.247 1.00 . A A . 20 LEU HB2 1 1
2 1385 1 1 20 LEU HB3 H -3.130 4.897 3.467 1.00 . A A . 20 LEU HB3 1 1
2 1386 1 1 20 LEU HD11 H -4.651 3.319 3.630 1.00 . A A . 20 LEU HD11 1 1
2 1387 1 1 20 LEU HD12 H -4.226 1.694 4.167 1.00 . A A . 20 LEU HD12 1 1
2 1388 1 1 20 LEU HD13 H -4.296 2.063 2.444 1.00 . A A . 20 LEU HD13 1 1
2 1389 1 1 20 LEU HD21 H -1.554 2.346 1.632 1.00 . A A . 20 LEU HD21 1 1
2 1390 1 1 20 LEU HD22 H -2.301 0.972 2.447 1.00 . A A . 20 LEU HD22 1 1
2 1391 1 1 20 LEU HD23 H -0.817 1.678 3.088 1.00 . A A . 20 LEU HD23 1 1
2 1392 1 1 20 LEU HG H -2.226 2.767 4.465 1.00 . A A . 20 LEU HG 1 1
2 1393 1 1 20 LEU N N -1.244 4.485 0.808 1.00 . A A . 20 LEU N 1 1
2 1394 1 1 20 LEU O O -4.341 5.880 0.626 1.00 . A A . 20 LEU O 1 1
2 1395 1 1 21 CYS C C -2.691 8.897 0.166 1.00 . A A . 21 CYS C 1 1
2 1396 1 1 21 CYS CA C -3.195 8.263 1.459 1.00 . A A . 21 CYS CA 1 1
2 1397 1 1 21 CYS CB C -2.842 9.156 2.649 1.00 . A A . 21 CYS CB 1 1
2 1398 1 1 21 CYS H H -1.765 6.837 2.094 1.00 . A A . 21 CYS H 1 1
2 1399 1 1 21 CYS HA H -4.268 8.162 1.401 1.00 . A A . 21 CYS HA 1 1
2 1400 1 1 21 CYS HB2 H -3.188 10.160 2.451 1.00 . A A . 21 CYS HB2 1 1
2 1401 1 1 21 CYS HB3 H -3.337 8.779 3.532 1.00 . A A . 21 CYS HB3 1 1
2 1402 1 1 21 CYS N N -2.629 6.931 1.640 1.00 . A A . 21 CYS N 1 1
2 1403 1 1 21 CYS O O -3.476 9.384 -0.647 1.00 . A A . 21 CYS O 1 1
2 1404 1 1 21 CYS SG S -1.058 9.246 3.008 1.00 . A A . 21 CYS SG 1 1
2 1405 1 1 22 GLY C C -0.112 10.793 -0.944 1.00 . A A . 22 GLY C 1 1
2 1406 1 1 22 GLY CA C -0.787 9.463 -1.213 1.00 . A A . 22 GLY CA 1 1
2 1407 1 1 22 GLY H H -0.796 8.484 0.664 1.00 . A A . 22 GLY H 1 1
2 1408 1 1 22 GLY HA2 H -0.056 8.774 -1.611 1.00 . A A . 22 GLY HA2 1 1
2 1409 1 1 22 GLY HA3 H -1.565 9.609 -1.948 1.00 . A A . 22 GLY HA3 1 1
2 1410 1 1 22 GLY N N -1.374 8.886 -0.018 1.00 . A A . 22 GLY N 1 1
2 1411 1 1 22 GLY O O -0.157 11.698 -1.777 1.00 . A A . 22 GLY O 1 1
2 1412 1 1 23 GLU C C 2.711 11.950 0.590 1.00 . A A . 23 GLU C 1 1
2 1413 1 1 23 GLU CA C 1.198 12.144 0.599 1.00 . A A . 23 GLU CA 1 1
2 1414 1 1 23 GLU CB C 0.740 12.605 1.985 1.00 . A A . 23 GLU CB 1 1
2 1415 1 1 23 GLU CD C -0.843 14.202 3.136 1.00 . A A . 23 GLU CD 1 1
2 1416 1 1 23 GLU CG C -0.647 13.225 1.993 1.00 . A A . 23 GLU CG 1 1
2 1417 1 1 23 GLU H H 0.514 10.156 0.845 1.00 . A A . 23 GLU H 1 1
2 1418 1 1 23 GLU HA H 0.940 12.902 -0.125 1.00 . A A . 23 GLU HA 1 1
2 1419 1 1 23 GLU HB2 H 0.736 11.754 2.651 1.00 . A A . 23 GLU HB2 1 1
2 1420 1 1 23 GLU HB3 H 1.441 13.338 2.356 1.00 . A A . 23 GLU HB3 1 1
2 1421 1 1 23 GLU HG2 H -0.798 13.750 1.061 1.00 . A A . 23 GLU HG2 1 1
2 1422 1 1 23 GLU HG3 H -1.380 12.437 2.083 1.00 . A A . 23 GLU HG3 1 1
2 1423 1 1 23 GLU N N 0.513 10.913 0.223 1.00 . A A . 23 GLU N 1 1
2 1424 1 1 23 GLU O O 3.206 10.848 0.349 1.00 . A A . 23 GLU O 1 1
2 1425 1 1 23 GLU OE1 O -0.227 13.998 4.203 1.00 . A A . 23 GLU OE1 1 1
2 1426 1 1 23 GLU OE2 O -1.612 15.171 2.962 1.00 . A A . 23 GLU OE2 1 1
2 1427 1 1 24 HIS C C 5.393 12.007 1.943 1.00 . A A . 24 HIS C 1 1
2 1428 1 1 24 HIS CA C 4.899 12.978 0.875 1.00 . A A . 24 HIS CA 1 1
2 1429 1 1 24 HIS CB C 5.475 14.371 1.130 1.00 . A A . 24 HIS CB 1 1
2 1430 1 1 24 HIS CD2 C 8.053 14.185 0.914 1.00 . A A . 24 HIS CD2 1 1
2 1431 1 1 24 HIS CE1 C 8.300 15.307 -0.954 1.00 . A A . 24 HIS CE1 1 1
2 1432 1 1 24 HIS CG C 6.824 14.584 0.513 1.00 . A A . 24 HIS CG 1 1
2 1433 1 1 24 HIS H H 2.990 13.878 1.037 1.00 . A A . 24 HIS H 1 1
2 1434 1 1 24 HIS HA H 5.234 12.631 -0.091 1.00 . A A . 24 HIS HA 1 1
2 1435 1 1 24 HIS HB2 H 4.804 15.111 0.722 1.00 . A A . 24 HIS HB2 1 1
2 1436 1 1 24 HIS HB3 H 5.569 14.525 2.196 1.00 . A A . 24 HIS HB3 1 1
2 1437 1 1 24 HIS HD1 H 6.308 15.704 -1.195 1.00 . A A . 24 HIS HD1 1 1
2 1438 1 1 24 HIS HD2 H 8.285 13.609 1.799 1.00 . A A . 24 HIS HD2 1 1
2 1439 1 1 24 HIS HE1 H 8.744 15.784 -1.815 1.00 . A A . 24 HIS HE1 1 1
2 1440 1 1 24 HIS N N 3.442 13.029 0.853 1.00 . A A . 24 HIS N 1 1
2 1441 1 1 24 HIS ND1 N 7.013 15.286 -0.658 1.00 . A A . 24 HIS ND1 1 1
2 1442 1 1 24 HIS NE2 N 8.954 14.646 -0.015 1.00 . A A . 24 HIS NE2 1 1
2 1443 1 1 24 HIS O O 4.745 11.819 2.974 1.00 . A A . 24 HIS O 1 1
2 1444 1 1 25 LEU C C 8.429 10.973 3.211 1.00 . A A . 25 LEU C 1 1
2 1445 1 1 25 LEU CA C 7.124 10.439 2.631 1.00 . A A . 25 LEU CA 1 1
2 1446 1 1 25 LEU CB C 7.371 9.097 1.939 1.00 . A A . 25 LEU CB 1 1
2 1447 1 1 25 LEU CD1 C 6.491 7.201 0.556 1.00 . A A . 25 LEU CD1 1 1
2 1448 1 1 25 LEU CD2 C 5.415 7.753 2.745 1.00 . A A . 25 LEU CD2 1 1
2 1449 1 1 25 LEU CG C 6.124 8.316 1.523 1.00 . A A . 25 LEU CG 1 1
2 1450 1 1 25 LEU H H 7.014 11.582 0.853 1.00 . A A . 25 LEU H 1 1
2 1451 1 1 25 LEU HA H 6.418 10.295 3.435 1.00 . A A . 25 LEU HA 1 1
2 1452 1 1 25 LEU HB2 H 7.955 9.285 1.052 1.00 . A A . 25 LEU HB2 1 1
2 1453 1 1 25 LEU HB3 H 7.940 8.477 2.617 1.00 . A A . 25 LEU HB3 1 1
2 1454 1 1 25 LEU HD11 H 7.494 6.861 0.763 1.00 . A A . 25 LEU HD11 1 1
2 1455 1 1 25 LEU HD12 H 6.438 7.571 -0.457 1.00 . A A . 25 LEU HD12 1 1
2 1456 1 1 25 LEU HD13 H 5.799 6.380 0.675 1.00 . A A . 25 LEU HD13 1 1
2 1457 1 1 25 LEU HD21 H 6.138 7.284 3.396 1.00 . A A . 25 LEU HD21 1 1
2 1458 1 1 25 LEU HD22 H 4.684 7.021 2.432 1.00 . A A . 25 LEU HD22 1 1
2 1459 1 1 25 LEU HD23 H 4.919 8.553 3.275 1.00 . A A . 25 LEU HD23 1 1
2 1460 1 1 25 LEU HG H 5.441 8.985 1.017 1.00 . A A . 25 LEU HG 1 1
2 1461 1 1 25 LEU N N 6.543 11.392 1.691 1.00 . A A . 25 LEU N 1 1
2 1462 1 1 25 LEU O O 9.167 11.698 2.543 1.00 . A A . 25 LEU O 1 1
2 1463 1 1 26 TYR C C 10.897 9.891 5.317 1.00 . A A . 26 TYR C 1 1
2 1464 1 1 26 TYR CA C 9.925 11.052 5.128 1.00 . A A . 26 TYR CA 1 1
2 1465 1 1 26 TYR CB C 9.588 11.674 6.484 1.00 . A A . 26 TYR CB 1 1
2 1466 1 1 26 TYR CD1 C 11.645 13.138 6.493 1.00 . A A . 26 TYR CD1 1 1
2 1467 1 1 26 TYR CD2 C 11.037 12.040 8.520 1.00 . A A . 26 TYR CD2 1 1
2 1468 1 1 26 TYR CE1 C 12.734 13.708 7.123 1.00 . A A . 26 TYR CE1 1 1
2 1469 1 1 26 TYR CE2 C 12.123 12.607 9.158 1.00 . A A . 26 TYR CE2 1 1
2 1470 1 1 26 TYR CG C 10.778 12.296 7.179 1.00 . A A . 26 TYR CG 1 1
2 1471 1 1 26 TYR CZ C 12.969 13.440 8.456 1.00 . A A . 26 TYR CZ 1 1
2 1472 1 1 26 TYR H H 8.082 10.030 4.939 1.00 . A A . 26 TYR H 1 1
2 1473 1 1 26 TYR HA H 10.393 11.801 4.506 1.00 . A A . 26 TYR HA 1 1
2 1474 1 1 26 TYR HB2 H 8.846 12.445 6.344 1.00 . A A . 26 TYR HB2 1 1
2 1475 1 1 26 TYR HB3 H 9.187 10.909 7.133 1.00 . A A . 26 TYR HB3 1 1
2 1476 1 1 26 TYR HD1 H 11.459 13.346 5.450 1.00 . A A . 26 TYR HD1 1 1
2 1477 1 1 26 TYR HD2 H 10.372 11.387 9.067 1.00 . A A . 26 TYR HD2 1 1
2 1478 1 1 26 TYR HE1 H 13.397 14.361 6.574 1.00 . A A . 26 TYR HE1 1 1
2 1479 1 1 26 TYR HE2 H 12.307 12.397 10.202 1.00 . A A . 26 TYR HE2 1 1
2 1480 1 1 26 TYR HH H 14.213 13.549 9.917 1.00 . A A . 26 TYR HH 1 1
2 1481 1 1 26 TYR N N 8.709 10.609 4.458 1.00 . A A . 26 TYR N 1 1
2 1482 1 1 26 TYR O O 10.494 8.729 5.353 1.00 . A A . 26 TYR O 1 1
2 1483 1 1 26 TYR OH O 14.052 14.005 9.088 1.00 . A A . 26 TYR OH 1 1
2 1484 1 1 27 VAL C C 12.813 8.205 6.706 1.00 . A A . 27 VAL C 1 1
2 1485 1 1 27 VAL CA C 13.212 9.202 5.623 1.00 . A A . 27 VAL CA 1 1
2 1486 1 1 27 VAL CB C 14.563 9.838 6.000 1.00 . A A . 27 VAL CB 1 1
2 1487 1 1 27 VAL CG1 C 15.142 10.601 4.818 1.00 . A A . 27 VAL CG1 1 1
2 1488 1 1 27 VAL CG2 C 14.404 10.750 7.207 1.00 . A A . 27 VAL CG2 1 1
2 1489 1 1 27 VAL H H 12.440 11.160 5.400 1.00 . A A . 27 VAL H 1 1
2 1490 1 1 27 VAL HA H 13.334 8.674 4.689 1.00 . A A . 27 VAL HA 1 1
2 1491 1 1 27 VAL HB H 15.250 9.047 6.261 1.00 . A A . 27 VAL HB 1 1
2 1492 1 1 27 VAL HG11 H 16.212 10.689 4.936 1.00 . A A . 27 VAL HG11 1 1
2 1493 1 1 27 VAL HG12 H 14.922 10.070 3.904 1.00 . A A . 27 VAL HG12 1 1
2 1494 1 1 27 VAL HG13 H 14.703 11.587 4.776 1.00 . A A . 27 VAL HG13 1 1
2 1495 1 1 27 VAL HG21 H 15.061 10.418 7.997 1.00 . A A . 27 VAL HG21 1 1
2 1496 1 1 27 VAL HG22 H 14.658 11.763 6.930 1.00 . A A . 27 VAL HG22 1 1
2 1497 1 1 27 VAL HG23 H 13.381 10.717 7.551 1.00 . A A . 27 VAL HG23 1 1
2 1498 1 1 27 VAL N N 12.181 10.216 5.437 1.00 . A A . 27 VAL N 1 1
2 1499 1 1 27 VAL O O 13.296 7.072 6.730 1.00 . A A . 27 VAL O 1 1
2 1500 1 1 28 LEU C C 10.016 7.349 8.458 1.00 . A A . 28 LEU C 1 1
2 1501 1 1 28 LEU CA C 11.462 7.778 8.685 1.00 . A A . 28 LEU CA 1 1
2 1502 1 1 28 LEU CB C 11.585 8.507 10.024 1.00 . A A . 28 LEU CB 1 1
2 1503 1 1 28 LEU CD1 C 12.973 9.891 11.586 1.00 . A A . 28 LEU CD1 1 1
2 1504 1 1 28 LEU CD2 C 13.757 7.616 10.904 1.00 . A A . 28 LEU CD2 1 1
2 1505 1 1 28 LEU CG C 13.005 8.864 10.465 1.00 . A A . 28 LEU CG 1 1
2 1506 1 1 28 LEU H H 11.578 9.546 7.527 1.00 . A A . 28 LEU H 1 1
2 1507 1 1 28 LEU HA H 12.087 6.897 8.705 1.00 . A A . 28 LEU HA 1 1
2 1508 1 1 28 LEU HB2 H 11.021 9.424 9.954 1.00 . A A . 28 LEU HB2 1 1
2 1509 1 1 28 LEU HB3 H 11.150 7.875 10.785 1.00 . A A . 28 LEU HB3 1 1
2 1510 1 1 28 LEU HD11 H 11.949 10.121 11.834 1.00 . A A . 28 LEU HD11 1 1
2 1511 1 1 28 LEU HD12 H 13.477 10.791 11.264 1.00 . A A . 28 LEU HD12 1 1
2 1512 1 1 28 LEU HD13 H 13.474 9.490 12.456 1.00 . A A . 28 LEU HD13 1 1
2 1513 1 1 28 LEU HD21 H 14.543 7.892 11.590 1.00 . A A . 28 LEU HD21 1 1
2 1514 1 1 28 LEU HD22 H 14.187 7.132 10.039 1.00 . A A . 28 LEU HD22 1 1
2 1515 1 1 28 LEU HD23 H 13.073 6.938 11.394 1.00 . A A . 28 LEU HD23 1 1
2 1516 1 1 28 LEU HG H 13.537 9.299 9.630 1.00 . A A . 28 LEU HG 1 1
2 1517 1 1 28 LEU N N 11.927 8.633 7.599 1.00 . A A . 28 LEU N 1 1
2 1518 1 1 28 LEU O O 9.664 6.188 8.664 1.00 . A A . 28 LEU O 1 1
2 1519 1 1 29 GLU C C 7.598 7.297 6.438 1.00 . A A . 29 GLU C 1 1
2 1520 1 1 29 GLU CA C 7.776 8.011 7.775 1.00 . A A . 29 GLU CA 1 1
2 1521 1 1 29 GLU CB C 6.963 9.308 7.785 1.00 . A A . 29 GLU CB 1 1
2 1522 1 1 29 GLU CD C 6.447 9.963 10.169 1.00 . A A . 29 GLU CD 1 1
2 1523 1 1 29 GLU CG C 7.301 10.229 8.944 1.00 . A A . 29 GLU CG 1 1
2 1524 1 1 29 GLU H H 9.524 9.200 7.885 1.00 . A A . 29 GLU H 1 1
2 1525 1 1 29 GLU HA H 7.418 7.367 8.564 1.00 . A A . 29 GLU HA 1 1
2 1526 1 1 29 GLU HB2 H 7.147 9.840 6.863 1.00 . A A . 29 GLU HB2 1 1
2 1527 1 1 29 GLU HB3 H 5.914 9.060 7.843 1.00 . A A . 29 GLU HB3 1 1
2 1528 1 1 29 GLU HG2 H 8.338 10.088 9.210 1.00 . A A . 29 GLU HG2 1 1
2 1529 1 1 29 GLU HG3 H 7.147 11.252 8.632 1.00 . A A . 29 GLU HG3 1 1
2 1530 1 1 29 GLU N N 9.183 8.293 8.031 1.00 . A A . 29 GLU N 1 1
2 1531 1 1 29 GLU O O 6.763 7.685 5.621 1.00 . A A . 29 GLU O 1 1
2 1532 1 1 29 GLU OE1 O 5.270 10.380 10.173 1.00 . A A . 29 GLU OE1 1 1
2 1533 1 1 29 GLU OE2 O 6.956 9.338 11.123 1.00 . A A . 29 GLU OE2 1 1
2 1534 1 1 30 ARG C C 8.622 4.010 5.243 1.00 . A A . 30 ARG C 1 1
2 1535 1 1 30 ARG CA C 8.323 5.484 4.985 1.00 . A A . 30 ARG CA 1 1
2 1536 1 1 30 ARG CB C 9.310 6.044 3.958 1.00 . A A . 30 ARG CB 1 1
2 1537 1 1 30 ARG CD C 11.654 6.028 3.052 1.00 . A A . 30 ARG CD 1 1
2 1538 1 1 30 ARG CG C 10.750 5.626 4.207 1.00 . A A . 30 ARG CG 1 1
2 1539 1 1 30 ARG CZ C 13.912 5.135 3.438 1.00 . A A . 30 ARG CZ 1 1
2 1540 1 1 30 ARG H H 9.037 5.992 6.912 1.00 . A A . 30 ARG H 1 1
2 1541 1 1 30 ARG HA H 7.321 5.573 4.594 1.00 . A A . 30 ARG HA 1 1
2 1542 1 1 30 ARG HB2 H 9.023 5.699 2.976 1.00 . A A . 30 ARG HB2 1 1
2 1543 1 1 30 ARG HB3 H 9.261 7.122 3.981 1.00 . A A . 30 ARG HB3 1 1
2 1544 1 1 30 ARG HD2 H 11.579 5.279 2.278 1.00 . A A . 30 ARG HD2 1 1
2 1545 1 1 30 ARG HD3 H 11.321 6.979 2.666 1.00 . A A . 30 ARG HD3 1 1
2 1546 1 1 30 ARG HE H 13.359 7.020 3.778 1.00 . A A . 30 ARG HE 1 1
2 1547 1 1 30 ARG HG2 H 11.103 6.105 5.109 1.00 . A A . 30 ARG HG2 1 1
2 1548 1 1 30 ARG HG3 H 10.788 4.554 4.328 1.00 . A A . 30 ARG HG3 1 1
2 1549 1 1 30 ARG HH11 H 12.579 3.796 2.723 1.00 . A A . 30 ARG HH11 1 1
2 1550 1 1 30 ARG HH12 H 14.174 3.179 2.999 1.00 . A A . 30 ARG HH12 1 1
2 1551 1 1 30 ARG HH21 H 15.463 6.221 4.145 1.00 . A A . 30 ARG HH21 1 1
2 1552 1 1 30 ARG HH22 H 15.814 4.559 3.809 1.00 . A A . 30 ARG HH22 1 1
2 1553 1 1 30 ARG N N 8.391 6.252 6.223 1.00 . A A . 30 ARG N 1 1
2 1554 1 1 30 ARG NE N 13.050 6.145 3.465 1.00 . A A . 30 ARG NE 1 1
2 1555 1 1 30 ARG NH1 N 13.523 3.938 3.019 1.00 . A A . 30 ARG NH1 1 1
2 1556 1 1 30 ARG NH2 N 15.166 5.320 3.829 1.00 . A A . 30 ARG NH2 1 1
2 1557 1 1 30 ARG O O 9.585 3.672 5.932 1.00 . A A . 30 ARG O 1 1
2 1558 1 1 31 LEU C C 8.265 1.026 3.520 1.00 . A A . 31 LEU C 1 1
2 1559 1 1 31 LEU CA C 7.964 1.699 4.855 1.00 . A A . 31 LEU CA 1 1
2 1560 1 1 31 LEU CB C 6.710 1.084 5.479 1.00 . A A . 31 LEU CB 1 1
2 1561 1 1 31 LEU CD1 C 6.631 2.375 7.625 1.00 . A A . 31 LEU CD1 1 1
2 1562 1 1 31 LEU CD2 C 5.527 0.136 7.475 1.00 . A A . 31 LEU CD2 1 1
2 1563 1 1 31 LEU CG C 6.696 0.988 7.004 1.00 . A A . 31 LEU CG 1 1
2 1564 1 1 31 LEU H H 7.040 3.467 4.148 1.00 . A A . 31 LEU H 1 1
2 1565 1 1 31 LEU HA H 8.800 1.543 5.520 1.00 . A A . 31 LEU HA 1 1
2 1566 1 1 31 LEU HB2 H 5.863 1.682 5.177 1.00 . A A . 31 LEU HB2 1 1
2 1567 1 1 31 LEU HB3 H 6.601 0.084 5.082 1.00 . A A . 31 LEU HB3 1 1
2 1568 1 1 31 LEU HD11 H 7.110 2.359 8.593 1.00 . A A . 31 LEU HD11 1 1
2 1569 1 1 31 LEU HD12 H 5.598 2.670 7.740 1.00 . A A . 31 LEU HD12 1 1
2 1570 1 1 31 LEU HD13 H 7.138 3.081 6.984 1.00 . A A . 31 LEU HD13 1 1
2 1571 1 1 31 LEU HD21 H 5.717 -0.900 7.234 1.00 . A A . 31 LEU HD21 1 1
2 1572 1 1 31 LEU HD22 H 4.623 0.460 6.981 1.00 . A A . 31 LEU HD22 1 1
2 1573 1 1 31 LEU HD23 H 5.411 0.241 8.543 1.00 . A A . 31 LEU HD23 1 1
2 1574 1 1 31 LEU HG H 7.610 0.517 7.338 1.00 . A A . 31 LEU HG 1 1
2 1575 1 1 31 LEU N N 7.790 3.138 4.686 1.00 . A A . 31 LEU N 1 1
2 1576 1 1 31 LEU O O 7.374 0.847 2.689 1.00 . A A . 31 LEU O 1 1
2 1577 1 1 32 CYS C C 9.322 -1.391 1.972 1.00 . A A . 32 CYS C 1 1
2 1578 1 1 32 CYS CA C 9.943 -0.002 2.088 1.00 . A A . 32 CYS CA 1 1
2 1579 1 1 32 CYS CB C 11.468 -0.105 2.033 1.00 . A A . 32 CYS CB 1 1
2 1580 1 1 32 CYS H H 10.189 0.823 4.022 1.00 . A A . 32 CYS H 1 1
2 1581 1 1 32 CYS HA H 9.601 0.601 1.261 1.00 . A A . 32 CYS HA 1 1
2 1582 1 1 32 CYS HB2 H 11.777 -1.021 2.515 1.00 . A A . 32 CYS HB2 1 1
2 1583 1 1 32 CYS HB3 H 11.782 -0.127 1.000 1.00 . A A . 32 CYS HB3 1 1
2 1584 1 1 32 CYS HG H 13.616 1.170 2.542 1.00 . A A . 32 CYS HG 1 1
2 1585 1 1 32 CYS N N 9.524 0.653 3.322 1.00 . A A . 32 CYS N 1 1
2 1586 1 1 32 CYS O O 9.814 -2.353 2.562 1.00 . A A . 32 CYS O 1 1
2 1587 1 1 32 CYS SG S 12.330 1.261 2.845 1.00 . A A . 32 CYS SG 1 1
2 1588 1 1 33 VAL C C 7.446 -3.108 -0.464 1.00 . A A . 33 VAL C 1 1
2 1589 1 1 33 VAL CA C 7.549 -2.758 1.017 1.00 . A A . 33 VAL CA 1 1
2 1590 1 1 33 VAL CB C 6.135 -2.728 1.626 1.00 . A A . 33 VAL CB 1 1
2 1591 1 1 33 VAL CG1 C 5.396 -4.022 1.323 1.00 . A A . 33 VAL CG1 1 1
2 1592 1 1 33 VAL CG2 C 6.207 -2.482 3.125 1.00 . A A . 33 VAL CG2 1 1
2 1593 1 1 33 VAL H H 7.894 -0.685 0.765 1.00 . A A . 33 VAL H 1 1
2 1594 1 1 33 VAL HA H 8.119 -3.526 1.519 1.00 . A A . 33 VAL HA 1 1
2 1595 1 1 33 VAL HB H 5.588 -1.913 1.175 1.00 . A A . 33 VAL HB 1 1
2 1596 1 1 33 VAL HG11 H 4.624 -4.177 2.064 1.00 . A A . 33 VAL HG11 1 1
2 1597 1 1 33 VAL HG12 H 4.948 -3.960 0.342 1.00 . A A . 33 VAL HG12 1 1
2 1598 1 1 33 VAL HG13 H 6.091 -4.848 1.351 1.00 . A A . 33 VAL HG13 1 1
2 1599 1 1 33 VAL HG21 H 7.187 -2.110 3.382 1.00 . A A . 33 VAL HG21 1 1
2 1600 1 1 33 VAL HG22 H 5.460 -1.754 3.408 1.00 . A A . 33 VAL HG22 1 1
2 1601 1 1 33 VAL HG23 H 6.023 -3.408 3.651 1.00 . A A . 33 VAL HG23 1 1
2 1602 1 1 33 VAL N N 8.238 -1.487 1.209 1.00 . A A . 33 VAL N 1 1
2 1603 1 1 33 VAL O O 6.578 -2.600 -1.173 1.00 . A A . 33 VAL O 1 1
2 1604 1 1 34 ASN C C 8.430 -3.191 -3.250 1.00 . A A . 34 ASN C 1 1
2 1605 1 1 34 ASN CA C 8.346 -4.398 -2.321 1.00 . A A . 34 ASN CA 1 1
2 1606 1 1 34 ASN CB C 7.092 -5.214 -2.638 1.00 . A A . 34 ASN CB 1 1
2 1607 1 1 34 ASN CG C 7.174 -6.632 -2.108 1.00 . A A . 34 ASN CG 1 1
2 1608 1 1 34 ASN H H 9.005 -4.350 -0.309 1.00 . A A . 34 ASN H 1 1
2 1609 1 1 34 ASN HA H 9.217 -5.018 -2.475 1.00 . A A . 34 ASN HA 1 1
2 1610 1 1 34 ASN HB2 H 6.234 -4.733 -2.191 1.00 . A A . 34 ASN HB2 1 1
2 1611 1 1 34 ASN HB3 H 6.958 -5.257 -3.709 1.00 . A A . 34 ASN HB3 1 1
2 1612 1 1 34 ASN HD21 H 6.769 -5.994 -0.269 1.00 . A A . 34 ASN HD21 1 1
2 1613 1 1 34 ASN HD22 H 7.012 -7.697 -0.437 1.00 . A A . 34 ASN HD22 1 1
2 1614 1 1 34 ASN N N 8.337 -3.980 -0.924 1.00 . A A . 34 ASN N 1 1
2 1615 1 1 34 ASN ND2 N 6.964 -6.790 -0.806 1.00 . A A . 34 ASN ND2 1 1
2 1616 1 1 34 ASN O O 7.794 -3.159 -4.302 1.00 . A A . 34 ASN O 1 1
2 1617 1 1 34 ASN OD1 O 7.425 -7.575 -2.860 1.00 . A A . 34 ASN OD1 1 1
2 1618 1 1 35 GLY C C 8.417 0.098 -3.254 1.00 . A A . 35 GLY C 1 1
2 1619 1 1 35 GLY CA C 9.376 -1.004 -3.661 1.00 . A A . 35 GLY CA 1 1
2 1620 1 1 35 GLY H H 9.705 -2.280 -2.004 1.00 . A A . 35 GLY H 1 1
2 1621 1 1 35 GLY HA2 H 10.388 -0.641 -3.559 1.00 . A A . 35 GLY HA2 1 1
2 1622 1 1 35 GLY HA3 H 9.197 -1.257 -4.695 1.00 . A A . 35 GLY HA3 1 1
2 1623 1 1 35 GLY N N 9.222 -2.199 -2.852 1.00 . A A . 35 GLY N 1 1
2 1624 1 1 35 GLY O O 8.775 1.276 -3.261 1.00 . A A . 35 GLY O 1 1
2 1625 1 1 36 HIS C C 6.430 1.159 -1.065 1.00 . A A . 36 HIS C 1 1
2 1626 1 1 36 HIS CA C 6.179 0.680 -2.492 1.00 . A A . 36 HIS CA 1 1
2 1627 1 1 36 HIS CB C 4.785 0.062 -2.597 1.00 . A A . 36 HIS CB 1 1
2 1628 1 1 36 HIS CD2 C 3.937 -1.855 -4.125 1.00 . A A . 36 HIS CD2 1 1
2 1629 1 1 36 HIS CE1 C 4.627 -1.061 -6.048 1.00 . A A . 36 HIS CE1 1 1
2 1630 1 1 36 HIS CG C 4.551 -0.674 -3.880 1.00 . A A . 36 HIS CG 1 1
2 1631 1 1 36 HIS H H 6.968 -1.238 -2.917 1.00 . A A . 36 HIS H 1 1
2 1632 1 1 36 HIS HA H 6.239 1.527 -3.158 1.00 . A A . 36 HIS HA 1 1
2 1633 1 1 36 HIS HB2 H 4.646 -0.637 -1.785 1.00 . A A . 36 HIS HB2 1 1
2 1634 1 1 36 HIS HB3 H 4.044 0.845 -2.523 1.00 . A A . 36 HIS HB3 1 1
2 1635 1 1 36 HIS HD1 H 5.453 0.637 -5.261 1.00 . A A . 36 HIS HD1 1 1
2 1636 1 1 36 HIS HD2 H 3.483 -2.506 -3.391 1.00 . A A . 36 HIS HD2 1 1
2 1637 1 1 36 HIS HE1 H 4.825 -0.955 -7.104 1.00 . A A . 36 HIS HE1 1 1
2 1638 1 1 36 HIS N N 7.193 -0.285 -2.902 1.00 . A A . 36 HIS N 1 1
2 1639 1 1 36 HIS ND1 N 4.973 -0.203 -5.106 1.00 . A A . 36 HIS ND1 1 1
2 1640 1 1 36 HIS NE2 N 3.997 -2.073 -5.479 1.00 . A A . 36 HIS NE2 1 1
2 1641 1 1 36 HIS O O 6.771 0.368 -0.185 1.00 . A A . 36 HIS O 1 1
2 1642 1 1 37 PHE C C 5.145 3.492 1.088 1.00 . A A . 37 PHE C 1 1
2 1643 1 1 37 PHE CA C 6.469 3.042 0.476 1.00 . A A . 37 PHE CA 1 1
2 1644 1 1 37 PHE CB C 7.430 4.229 0.385 1.00 . A A . 37 PHE CB 1 1
2 1645 1 1 37 PHE CD1 C 8.943 3.807 -1.572 1.00 . A A . 37 PHE CD1 1 1
2 1646 1 1 37 PHE CD2 C 9.849 3.604 0.624 1.00 . A A . 37 PHE CD2 1 1
2 1647 1 1 37 PHE CE1 C 10.172 3.481 -2.114 1.00 . A A . 37 PHE CE1 1 1
2 1648 1 1 37 PHE CE2 C 11.080 3.277 0.088 1.00 . A A . 37 PHE CE2 1 1
2 1649 1 1 37 PHE CG C 8.767 3.873 -0.199 1.00 . A A . 37 PHE CG 1 1
2 1650 1 1 37 PHE CZ C 11.242 3.214 -1.282 1.00 . A A . 37 PHE CZ 1 1
2 1651 1 1 37 PHE H H 5.986 3.038 -1.585 1.00 . A A . 37 PHE H 1 1
2 1652 1 1 37 PHE HA H 6.905 2.284 1.108 1.00 . A A . 37 PHE HA 1 1
2 1653 1 1 37 PHE HB2 H 6.990 4.993 -0.237 1.00 . A A . 37 PHE HB2 1 1
2 1654 1 1 37 PHE HB3 H 7.595 4.626 1.375 1.00 . A A . 37 PHE HB3 1 1
2 1655 1 1 37 PHE HD1 H 8.106 4.016 -2.224 1.00 . A A . 37 PHE HD1 1 1
2 1656 1 1 37 PHE HD2 H 9.724 3.651 1.696 1.00 . A A . 37 PHE HD2 1 1
2 1657 1 1 37 PHE HE1 H 10.295 3.433 -3.185 1.00 . A A . 37 PHE HE1 1 1
2 1658 1 1 37 PHE HE2 H 11.915 3.069 0.741 1.00 . A A . 37 PHE HE2 1 1
2 1659 1 1 37 PHE HZ H 12.203 2.959 -1.703 1.00 . A A . 37 PHE HZ 1 1
2 1660 1 1 37 PHE N N 6.259 2.458 -0.843 1.00 . A A . 37 PHE N 1 1
2 1661 1 1 37 PHE O O 4.236 3.924 0.380 1.00 . A A . 37 PHE O 1 1
2 1662 1 1 38 PHE C C 4.172 4.454 4.444 1.00 . A A . 38 PHE C 1 1
2 1663 1 1 38 PHE CA C 3.833 3.780 3.118 1.00 . A A . 38 PHE CA 1 1
2 1664 1 1 38 PHE CB C 2.943 2.560 3.367 1.00 . A A . 38 PHE CB 1 1
2 1665 1 1 38 PHE CD1 C 3.942 0.974 1.698 1.00 . A A . 38 PHE CD1 1 1
2 1666 1 1 38 PHE CD2 C 1.613 1.464 1.543 1.00 . A A . 38 PHE CD2 1 1
2 1667 1 1 38 PHE CE1 C 3.842 0.134 0.606 1.00 . A A . 38 PHE CE1 1 1
2 1668 1 1 38 PHE CE2 C 1.507 0.624 0.450 1.00 . A A . 38 PHE CE2 1 1
2 1669 1 1 38 PHE CG C 2.831 1.648 2.179 1.00 . A A . 38 PHE CG 1 1
2 1670 1 1 38 PHE CZ C 2.623 -0.041 -0.020 1.00 . A A . 38 PHE CZ 1 1
2 1671 1 1 38 PHE H H 5.804 3.034 2.920 1.00 . A A . 38 PHE H 1 1
2 1672 1 1 38 PHE HA H 3.300 4.482 2.496 1.00 . A A . 38 PHE HA 1 1
2 1673 1 1 38 PHE HB2 H 3.350 1.988 4.187 1.00 . A A . 38 PHE HB2 1 1
2 1674 1 1 38 PHE HB3 H 1.950 2.895 3.625 1.00 . A A . 38 PHE HB3 1 1
2 1675 1 1 38 PHE HD1 H 4.897 1.110 2.187 1.00 . A A . 38 PHE HD1 1 1
2 1676 1 1 38 PHE HD2 H 0.740 1.984 1.908 1.00 . A A . 38 PHE HD2 1 1
2 1677 1 1 38 PHE HE1 H 4.716 -0.385 0.241 1.00 . A A . 38 PHE HE1 1 1
2 1678 1 1 38 PHE HE2 H 0.553 0.490 -0.038 1.00 . A A . 38 PHE HE2 1 1
2 1679 1 1 38 PHE HZ H 2.543 -0.698 -0.873 1.00 . A A . 38 PHE HZ 1 1
2 1680 1 1 38 PHE N N 5.045 3.386 2.409 1.00 . A A . 38 PHE N 1 1
2 1681 1 1 38 PHE O O 5.299 4.357 4.932 1.00 . A A . 38 PHE O 1 1
2 1682 1 1 39 HIS C C 3.377 4.844 7.454 1.00 . A A . 39 HIS C 1 1
2 1683 1 1 39 HIS CA C 3.384 5.831 6.291 1.00 . A A . 39 HIS CA 1 1
2 1684 1 1 39 HIS CB C 2.295 6.884 6.493 1.00 . A A . 39 HIS CB 1 1
2 1685 1 1 39 HIS CD2 C 3.731 8.811 5.519 1.00 . A A . 39 HIS CD2 1 1
2 1686 1 1 39 HIS CE1 C 2.111 10.025 4.677 1.00 . A A . 39 HIS CE1 1 1
2 1687 1 1 39 HIS CG C 2.567 8.172 5.779 1.00 . A A . 39 HIS CG 1 1
2 1688 1 1 39 HIS H H 2.315 5.180 4.583 1.00 . A A . 39 HIS H 1 1
2 1689 1 1 39 HIS HA H 4.345 6.321 6.257 1.00 . A A . 39 HIS HA 1 1
2 1690 1 1 39 HIS HB2 H 1.355 6.496 6.129 1.00 . A A . 39 HIS HB2 1 1
2 1691 1 1 39 HIS HB3 H 2.205 7.101 7.548 1.00 . A A . 39 HIS HB3 1 1
2 1692 1 1 39 HIS HD2 H 4.722 8.480 5.798 1.00 . A A . 39 HIS HD2 1 1
2 1693 1 1 39 HIS HE1 H 1.573 10.816 4.175 1.00 . A A . 39 HIS HE1 1 1
2 1694 1 1 39 HIS HE2 H 4.067 10.580 4.436 1.00 . A A . 39 HIS HE2 1 1
2 1695 1 1 39 HIS N N 3.190 5.139 5.021 1.00 . A A . 39 HIS N 1 1
2 1696 1 1 39 HIS ND1 N 1.571 8.959 5.240 1.00 . A A . 39 HIS ND1 1 1
2 1697 1 1 39 HIS NE2 N 3.421 9.960 4.833 1.00 . A A . 39 HIS NE2 1 1
2 1698 1 1 39 HIS O O 2.697 3.818 7.406 1.00 . A A . 39 HIS O 1 1
2 1699 1 1 40 ARG C C 2.875 4.230 10.389 1.00 . A A . 40 ARG C 1 1
2 1700 1 1 40 ARG CA C 4.220 4.299 9.671 1.00 . A A . 40 ARG CA 1 1
2 1701 1 1 40 ARG CB C 5.296 4.811 10.630 1.00 . A A . 40 ARG CB 1 1
2 1702 1 1 40 ARG CD C 6.899 2.897 10.921 1.00 . A A . 40 ARG CD 1 1
2 1703 1 1 40 ARG CG C 6.687 4.279 10.323 1.00 . A A . 40 ARG CG 1 1
2 1704 1 1 40 ARG CZ C 8.094 3.233 13.044 1.00 . A A . 40 ARG CZ 1 1
2 1705 1 1 40 ARG H H 4.656 5.991 8.476 1.00 . A A . 40 ARG H 1 1
2 1706 1 1 40 ARG HA H 4.488 3.308 9.338 1.00 . A A . 40 ARG HA 1 1
2 1707 1 1 40 ARG HB2 H 5.328 5.889 10.576 1.00 . A A . 40 ARG HB2 1 1
2 1708 1 1 40 ARG HB3 H 5.035 4.516 11.635 1.00 . A A . 40 ARG HB3 1 1
2 1709 1 1 40 ARG HD2 H 6.071 2.264 10.636 1.00 . A A . 40 ARG HD2 1 1
2 1710 1 1 40 ARG HD3 H 7.817 2.486 10.529 1.00 . A A . 40 ARG HD3 1 1
2 1711 1 1 40 ARG HE H 6.169 2.735 12.886 1.00 . A A . 40 ARG HE 1 1
2 1712 1 1 40 ARG HG2 H 6.811 4.218 9.252 1.00 . A A . 40 ARG HG2 1 1
2 1713 1 1 40 ARG HG3 H 7.420 4.956 10.735 1.00 . A A . 40 ARG HG3 1 1
2 1714 1 1 40 ARG HH11 H 9.215 3.500 11.385 1.00 . A A . 40 ARG HH11 1 1
2 1715 1 1 40 ARG HH12 H 10.045 3.734 12.887 1.00 . A A . 40 ARG HH12 1 1
2 1716 1 1 40 ARG HH21 H 7.250 3.041 14.871 1.00 . A A . 40 ARG HH21 1 1
2 1717 1 1 40 ARG HH22 H 8.927 3.471 14.870 1.00 . A A . 40 ARG HH22 1 1
2 1718 1 1 40 ARG N N 4.137 5.160 8.497 1.00 . A A . 40 ARG N 1 1
2 1719 1 1 40 ARG NE N 6.982 2.938 12.379 1.00 . A A . 40 ARG NE 1 1
2 1720 1 1 40 ARG NH1 N 9.210 3.511 12.385 1.00 . A A . 40 ARG NH1 1 1
2 1721 1 1 40 ARG NH2 N 8.090 3.250 14.370 1.00 . A A . 40 ARG NH2 1 1
2 1722 1 1 40 ARG O O 2.668 3.385 11.260 1.00 . A A . 40 ARG O 1 1
2 1723 1 1 41 SER C C -0.389 4.477 9.745 1.00 . A A . 41 SER C 1 1
2 1724 1 1 41 SER CA C 0.642 5.169 10.631 1.00 . A A . 41 SER CA 1 1
2 1725 1 1 41 SER CB C 0.222 6.618 10.885 1.00 . A A . 41 SER CB 1 1
2 1726 1 1 41 SER H H 2.190 5.774 9.319 1.00 . A A . 41 SER H 1 1
2 1727 1 1 41 SER HA H 0.696 4.648 11.575 1.00 . A A . 41 SER HA 1 1
2 1728 1 1 41 SER HB2 H 0.576 7.240 10.077 1.00 . A A . 41 SER HB2 1 1
2 1729 1 1 41 SER HB3 H -0.856 6.673 10.937 1.00 . A A . 41 SER HB3 1 1
2 1730 1 1 41 SER HG H 0.323 6.672 12.841 1.00 . A A . 41 SER HG 1 1
2 1731 1 1 41 SER N N 1.965 5.126 10.019 1.00 . A A . 41 SER N 1 1
2 1732 1 1 41 SER O O -1.149 3.624 10.206 1.00 . A A . 41 SER O 1 1
2 1733 1 1 41 SER OG O 0.764 7.100 12.103 1.00 . A A . 41 SER OG 1 1
2 1734 1 1 42 CYS C C -1.161 2.754 7.428 1.00 . A A . 42 CYS C 1 1
2 1735 1 1 42 CYS CA C -1.346 4.266 7.517 1.00 . A A . 42 CYS CA 1 1
2 1736 1 1 42 CYS CB C -1.160 4.896 6.135 1.00 . A A . 42 CYS CB 1 1
2 1737 1 1 42 CYS H H 0.222 5.534 8.161 1.00 . A A . 42 CYS H 1 1
2 1738 1 1 42 CYS HA H -2.346 4.473 7.866 1.00 . A A . 42 CYS HA 1 1
2 1739 1 1 42 CYS HB2 H -0.150 4.712 5.798 1.00 . A A . 42 CYS HB2 1 1
2 1740 1 1 42 CYS HB3 H -1.853 4.441 5.444 1.00 . A A . 42 CYS HB3 1 1
2 1741 1 1 42 CYS N N -0.409 4.849 8.470 1.00 . A A . 42 CYS N 1 1
2 1742 1 1 42 CYS O O -2.122 1.992 7.536 1.00 . A A . 42 CYS O 1 1
2 1743 1 1 42 CYS SG S -1.437 6.696 6.096 1.00 . A A . 42 CYS SG 1 1
2 1744 1 1 43 PHE C C -0.198 0.131 8.298 1.00 . A A . 43 PHE C 1 1
2 1745 1 1 43 PHE CA C 0.394 0.906 7.125 1.00 . A A . 43 PHE CA 1 1
2 1746 1 1 43 PHE CB C 1.909 0.698 7.075 1.00 . A A . 43 PHE CB 1 1
2 1747 1 1 43 PHE CD1 C 2.107 -0.798 5.070 1.00 . A A . 43 PHE CD1 1 1
2 1748 1 1 43 PHE CD2 C 2.906 -1.603 7.167 1.00 . A A . 43 PHE CD2 1 1
2 1749 1 1 43 PHE CE1 C 2.479 -1.986 4.469 1.00 . A A . 43 PHE CE1 1 1
2 1750 1 1 43 PHE CE2 C 3.281 -2.793 6.571 1.00 . A A . 43 PHE CE2 1 1
2 1751 1 1 43 PHE CG C 2.316 -0.594 6.424 1.00 . A A . 43 PHE CG 1 1
2 1752 1 1 43 PHE CZ C 3.068 -2.984 5.220 1.00 . A A . 43 PHE CZ 1 1
2 1753 1 1 43 PHE H H 0.806 2.983 7.152 1.00 . A A . 43 PHE H 1 1
2 1754 1 1 43 PHE HA H -0.042 0.538 6.209 1.00 . A A . 43 PHE HA 1 1
2 1755 1 1 43 PHE HB2 H 2.358 1.505 6.517 1.00 . A A . 43 PHE HB2 1 1
2 1756 1 1 43 PHE HB3 H 2.299 0.701 8.081 1.00 . A A . 43 PHE HB3 1 1
2 1757 1 1 43 PHE HD1 H 1.648 -0.018 4.480 1.00 . A A . 43 PHE HD1 1 1
2 1758 1 1 43 PHE HD2 H 3.074 -1.455 8.224 1.00 . A A . 43 PHE HD2 1 1
2 1759 1 1 43 PHE HE1 H 2.312 -2.132 3.412 1.00 . A A . 43 PHE HE1 1 1
2 1760 1 1 43 PHE HE2 H 3.741 -3.571 7.162 1.00 . A A . 43 PHE HE2 1 1
2 1761 1 1 43 PHE HZ H 3.359 -3.913 4.753 1.00 . A A . 43 PHE HZ 1 1
2 1762 1 1 43 PHE N N 0.082 2.327 7.230 1.00 . A A . 43 PHE N 1 1
2 1763 1 1 43 PHE O O 0.327 0.170 9.411 1.00 . A A . 43 PHE O 1 1
2 1764 1 1 44 ARG C C -2.675 -2.561 8.470 1.00 . A A . 44 ARG C 1 1
2 1765 1 1 44 ARG CA C -1.962 -1.355 9.075 1.00 . A A . 44 ARG CA 1 1
2 1766 1 1 44 ARG CB C -2.964 -0.486 9.837 1.00 . A A . 44 ARG CB 1 1
2 1767 1 1 44 ARG CD C -3.394 1.644 11.098 1.00 . A A . 44 ARG CD 1 1
2 1768 1 1 44 ARG CG C -2.338 0.734 10.492 1.00 . A A . 44 ARG CG 1 1
2 1769 1 1 44 ARG CZ C -2.385 2.745 13.051 1.00 . A A . 44 ARG CZ 1 1
2 1770 1 1 44 ARG H H -1.668 -0.565 7.134 1.00 . A A . 44 ARG H 1 1
2 1771 1 1 44 ARG HA H -1.207 -1.706 9.763 1.00 . A A . 44 ARG HA 1 1
2 1772 1 1 44 ARG HB2 H -3.725 -0.147 9.149 1.00 . A A . 44 ARG HB2 1 1
2 1773 1 1 44 ARG HB3 H -3.428 -1.084 10.607 1.00 . A A . 44 ARG HB3 1 1
2 1774 1 1 44 ARG HD2 H -4.034 2.008 10.308 1.00 . A A . 44 ARG HD2 1 1
2 1775 1 1 44 ARG HD3 H -3.982 1.073 11.802 1.00 . A A . 44 ARG HD3 1 1
2 1776 1 1 44 ARG HE H -2.710 3.623 11.290 1.00 . A A . 44 ARG HE 1 1
2 1777 1 1 44 ARG HG2 H -1.669 0.407 11.274 1.00 . A A . 44 ARG HG2 1 1
2 1778 1 1 44 ARG HG3 H -1.784 1.286 9.748 1.00 . A A . 44 ARG HG3 1 1
2 1779 1 1 44 ARG HH11 H -2.893 0.810 13.333 1.00 . A A . 44 ARG HH11 1 1
2 1780 1 1 44 ARG HH12 H -2.180 1.597 14.702 1.00 . A A . 44 ARG HH12 1 1
2 1781 1 1 44 ARG HH21 H -1.771 4.670 13.085 1.00 . A A . 44 ARG HH21 1 1
2 1782 1 1 44 ARG HH22 H -1.543 3.793 14.560 1.00 . A A . 44 ARG HH22 1 1
2 1783 1 1 44 ARG N N -1.296 -0.573 8.041 1.00 . A A . 44 ARG N 1 1
2 1784 1 1 44 ARG NE N -2.802 2.785 11.790 1.00 . A A . 44 ARG NE 1 1
2 1785 1 1 44 ARG NH1 N -2.496 1.626 13.754 1.00 . A A . 44 ARG NH1 1 1
2 1786 1 1 44 ARG NH2 N -1.856 3.825 13.612 1.00 . A A . 44 ARG NH2 1 1
2 1787 1 1 44 ARG O O -2.780 -2.686 7.249 1.00 . A A . 44 ARG O 1 1
2 1788 1 1 45 CYS C C -5.043 -4.280 7.987 1.00 . A A . 45 CYS C 1 1
2 1789 1 1 45 CYS CA C -3.864 -4.644 8.883 1.00 . A A . 45 CYS CA 1 1
2 1790 1 1 45 CYS CB C -4.354 -5.454 10.086 1.00 . A A . 45 CYS CB 1 1
2 1791 1 1 45 CYS H H -3.046 -3.294 10.293 1.00 . A A . 45 CYS H 1 1
2 1792 1 1 45 CYS HA H -3.168 -5.244 8.316 1.00 . A A . 45 CYS HA 1 1
2 1793 1 1 45 CYS HB2 H -3.537 -5.583 10.780 1.00 . A A . 45 CYS HB2 1 1
2 1794 1 1 45 CYS HB3 H -5.152 -4.913 10.573 1.00 . A A . 45 CYS HB3 1 1
2 1795 1 1 45 CYS N N -3.162 -3.448 9.332 1.00 . A A . 45 CYS N 1 1
2 1796 1 1 45 CYS O O -5.501 -3.137 7.979 1.00 . A A . 45 CYS O 1 1
2 1797 1 1 45 CYS SG S -4.984 -7.109 9.660 1.00 . A A . 45 CYS SG 1 1
2 1798 1 1 46 HIS C C -7.959 -5.526 6.963 1.00 . A A . 46 HIS C 1 1
2 1799 1 1 46 HIS CA C -6.658 -5.042 6.331 1.00 . A A . 46 HIS CA 1 1
2 1800 1 1 46 HIS CB C -6.423 -5.762 5.003 1.00 . A A . 46 HIS CB 1 1
2 1801 1 1 46 HIS CD2 C -8.724 -6.499 4.061 1.00 . A A . 46 HIS CD2 1 1
2 1802 1 1 46 HIS CE1 C -8.877 -5.050 2.422 1.00 . A A . 46 HIS CE1 1 1
2 1803 1 1 46 HIS CG C -7.608 -5.733 4.088 1.00 . A A . 46 HIS CG 1 1
2 1804 1 1 46 HIS H H -5.123 -6.149 7.282 1.00 . A A . 46 HIS H 1 1
2 1805 1 1 46 HIS HA H -6.735 -3.981 6.147 1.00 . A A . 46 HIS HA 1 1
2 1806 1 1 46 HIS HB2 H -5.596 -5.295 4.489 1.00 . A A . 46 HIS HB2 1 1
2 1807 1 1 46 HIS HB3 H -6.180 -6.797 5.200 1.00 . A A . 46 HIS HB3 1 1
2 1808 1 1 46 HIS HD1 H -7.084 -4.145 2.807 1.00 . A A . 46 HIS HD1 1 1
2 1809 1 1 46 HIS HD2 H -8.964 -7.309 4.735 1.00 . A A . 46 HIS HD2 1 1
2 1810 1 1 46 HIS HE1 H -9.243 -4.499 1.568 1.00 . A A . 46 HIS HE1 1 1
2 1811 1 1 46 HIS N N -5.531 -5.259 7.232 1.00 . A A . 46 HIS N 1 1
2 1812 1 1 46 HIS ND1 N -7.734 -4.836 3.048 1.00 . A A . 46 HIS ND1 1 1
2 1813 1 1 46 HIS NE2 N -9.497 -6.054 3.016 1.00 . A A . 46 HIS NE2 1 1
2 1814 1 1 46 HIS O O -9.030 -5.422 6.364 1.00 . A A . 46 HIS O 1 1
2 1815 1 1 47 THR C C -9.196 -5.858 10.234 1.00 . A A . 47 THR C 1 1
2 1816 1 1 47 THR CA C -9.028 -6.559 8.891 1.00 . A A . 47 THR CA 1 1
2 1817 1 1 47 THR CB C -8.933 -8.078 9.125 1.00 . A A . 47 THR CB 1 1
2 1818 1 1 47 THR CG2 C -9.945 -8.529 10.168 1.00 . A A . 47 THR CG2 1 1
2 1819 1 1 47 THR H H -6.979 -6.112 8.604 1.00 . A A . 47 THR H 1 1
2 1820 1 1 47 THR HA H -9.899 -6.364 8.282 1.00 . A A . 47 THR HA 1 1
2 1821 1 1 47 THR HB H -7.940 -8.310 9.485 1.00 . A A . 47 THR HB 1 1
2 1822 1 1 47 THR HG1 H -8.995 -8.190 7.157 1.00 . A A . 47 THR HG1 1 1
2 1823 1 1 47 THR HG21 H -9.803 -9.580 10.376 1.00 . A A . 47 THR HG21 1 1
2 1824 1 1 47 THR HG22 H -10.944 -8.368 9.792 1.00 . A A . 47 THR HG22 1 1
2 1825 1 1 47 THR HG23 H -9.804 -7.961 11.075 1.00 . A A . 47 THR HG23 1 1
2 1826 1 1 47 THR N N -7.860 -6.057 8.178 1.00 . A A . 47 THR N 1 1
2 1827 1 1 47 THR O O -10.306 -5.493 10.621 1.00 . A A . 47 THR O 1 1
2 1828 1 1 47 THR OG1 O -9.160 -8.779 7.897 1.00 . A A . 47 THR OG1 1 1
2 1829 1 1 48 CYS C C -7.431 -3.650 12.175 1.00 . A A . 48 CYS C 1 1
2 1830 1 1 48 CYS CA C -8.110 -5.015 12.243 1.00 . A A . 48 CYS CA 1 1
2 1831 1 1 48 CYS CB C -7.420 -5.889 13.292 1.00 . A A . 48 CYS CB 1 1
2 1832 1 1 48 CYS H H -7.230 -5.986 10.581 1.00 . A A . 48 CYS H 1 1
2 1833 1 1 48 CYS HA H -9.142 -4.876 12.526 1.00 . A A . 48 CYS HA 1 1
2 1834 1 1 48 CYS HB2 H -7.486 -5.403 14.254 1.00 . A A . 48 CYS HB2 1 1
2 1835 1 1 48 CYS HB3 H -7.922 -6.844 13.342 1.00 . A A . 48 CYS HB3 1 1
2 1836 1 1 48 CYS N N -8.087 -5.673 10.942 1.00 . A A . 48 CYS N 1 1
2 1837 1 1 48 CYS O O -7.421 -2.902 13.152 1.00 . A A . 48 CYS O 1 1
2 1838 1 1 48 CYS SG S -5.658 -6.206 12.953 1.00 . A A . 48 CYS SG 1 1
2 1839 1 1 49 GLU C C -5.212 -1.782 11.964 1.00 . A A . 49 GLU C 1 1
2 1840 1 1 49 GLU CA C -6.183 -2.060 10.820 1.00 . A A . 49 GLU CA 1 1
2 1841 1 1 49 GLU CB C -7.201 -0.923 10.713 1.00 . A A . 49 GLU CB 1 1
2 1842 1 1 49 GLU CD C -9.371 -0.287 9.587 1.00 . A A . 49 GLU CD 1 1
2 1843 1 1 49 GLU CG C -8.019 -0.958 9.433 1.00 . A A . 49 GLU CG 1 1
2 1844 1 1 49 GLU H H -6.905 -3.973 10.273 1.00 . A A . 49 GLU H 1 1
2 1845 1 1 49 GLU HA H -5.625 -2.120 9.898 1.00 . A A . 49 GLU HA 1 1
2 1846 1 1 49 GLU HB2 H -7.878 -0.982 11.552 1.00 . A A . 49 GLU HB2 1 1
2 1847 1 1 49 GLU HB3 H -6.674 0.019 10.753 1.00 . A A . 49 GLU HB3 1 1
2 1848 1 1 49 GLU HG2 H -7.470 -0.450 8.655 1.00 . A A . 49 GLU HG2 1 1
2 1849 1 1 49 GLU HG3 H -8.175 -1.988 9.149 1.00 . A A . 49 GLU HG3 1 1
2 1850 1 1 49 GLU N N -6.864 -3.334 11.015 1.00 . A A . 49 GLU N 1 1
2 1851 1 1 49 GLU O O -5.261 -0.724 12.591 1.00 . A A . 49 GLU O 1 1
2 1852 1 1 49 GLU OE1 O -9.893 -0.256 10.721 1.00 . A A . 49 GLU OE1 1 1
2 1853 1 1 49 GLU OE2 O -9.906 0.207 8.572 1.00 . A A . 49 GLU OE2 1 1
2 1854 1 1 50 ALA C C -1.961 -2.311 12.733 1.00 . A A . 50 ALA C 1 1
2 1855 1 1 50 ALA CA C -3.348 -2.600 13.298 1.00 . A A . 50 ALA CA 1 1
2 1856 1 1 50 ALA CB C -3.319 -3.854 14.158 1.00 . A A . 50 ALA CB 1 1
2 1857 1 1 50 ALA H H -4.341 -3.562 11.697 1.00 . A A . 50 ALA H 1 1
2 1858 1 1 50 ALA HA H -3.650 -1.771 13.923 1.00 . A A . 50 ALA HA 1 1
2 1859 1 1 50 ALA HB1 H -4.307 -4.042 14.553 1.00 . A A . 50 ALA HB1 1 1
2 1860 1 1 50 ALA HB2 H -3.004 -4.695 13.558 1.00 . A A . 50 ALA HB2 1 1
2 1861 1 1 50 ALA HB3 H -2.626 -3.715 14.974 1.00 . A A . 50 ALA HB3 1 1
2 1862 1 1 50 ALA N N -4.331 -2.741 12.231 1.00 . A A . 50 ALA N 1 1
2 1863 1 1 50 ALA O O -1.536 -2.930 11.757 1.00 . A A . 50 ALA O 1 1
2 1864 1 1 51 THR C C 0.924 -2.229 12.618 1.00 . A A . 51 THR C 1 1
2 1865 1 1 51 THR CA C 0.078 -0.994 12.908 1.00 . A A . 51 THR CA 1 1
2 1866 1 1 51 THR CB C 0.797 -0.129 13.960 1.00 . A A . 51 THR CB 1 1
2 1867 1 1 51 THR CG2 C 2.146 0.345 13.440 1.00 . A A . 51 THR CG2 1 1
2 1868 1 1 51 THR H H -1.653 -0.909 14.123 1.00 . A A . 51 THR H 1 1
2 1869 1 1 51 THR HA H -0.020 -0.415 12.001 1.00 . A A . 51 THR HA 1 1
2 1870 1 1 51 THR HB H 0.959 -0.726 14.846 1.00 . A A . 51 THR HB 1 1
2 1871 1 1 51 THR HG1 H -0.039 1.101 15.255 1.00 . A A . 51 THR HG1 1 1
2 1872 1 1 51 THR HG21 H 2.714 -0.503 13.087 1.00 . A A . 51 THR HG21 1 1
2 1873 1 1 51 THR HG22 H 2.687 0.835 14.236 1.00 . A A . 51 THR HG22 1 1
2 1874 1 1 51 THR HG23 H 1.995 1.039 12.627 1.00 . A A . 51 THR HG23 1 1
2 1875 1 1 51 THR N N -1.260 -1.366 13.351 1.00 . A A . 51 THR N 1 1
2 1876 1 1 51 THR O O 1.398 -2.899 13.536 1.00 . A A . 51 THR O 1 1
2 1877 1 1 51 THR OG1 O -0.012 1.002 14.300 1.00 . A A . 51 THR OG1 1 1
2 1878 1 1 52 LEU C C 3.393 -3.395 11.065 1.00 . A A . 52 LEU C 1 1
2 1879 1 1 52 LEU CA C 1.901 -3.679 10.924 1.00 . A A . 52 LEU CA 1 1
2 1880 1 1 52 LEU CB C 1.576 -4.054 9.477 1.00 . A A . 52 LEU CB 1 1
2 1881 1 1 52 LEU CD1 C -0.092 -4.629 7.696 1.00 . A A . 52 LEU CD1 1 1
2 1882 1 1 52 LEU CD2 C -0.300 -5.641 9.974 1.00 . A A . 52 LEU CD2 1 1
2 1883 1 1 52 LEU CG C 0.117 -4.407 9.186 1.00 . A A . 52 LEU CG 1 1
2 1884 1 1 52 LEU H H 0.707 -1.953 10.650 1.00 . A A . 52 LEU H 1 1
2 1885 1 1 52 LEU HA H 1.641 -4.505 11.568 1.00 . A A . 52 LEU HA 1 1
2 1886 1 1 52 LEU HB2 H 1.844 -3.217 8.850 1.00 . A A . 52 LEU HB2 1 1
2 1887 1 1 52 LEU HB3 H 2.183 -4.908 9.213 1.00 . A A . 52 LEU HB3 1 1
2 1888 1 1 52 LEU HD11 H 0.632 -4.052 7.142 1.00 . A A . 52 LEU HD11 1 1
2 1889 1 1 52 LEU HD12 H -1.088 -4.315 7.422 1.00 . A A . 52 LEU HD12 1 1
2 1890 1 1 52 LEU HD13 H 0.030 -5.678 7.468 1.00 . A A . 52 LEU HD13 1 1
2 1891 1 1 52 LEU HD21 H 0.132 -6.520 9.521 1.00 . A A . 52 LEU HD21 1 1
2 1892 1 1 52 LEU HD22 H -1.377 -5.725 9.967 1.00 . A A . 52 LEU HD22 1 1
2 1893 1 1 52 LEU HD23 H 0.048 -5.552 10.993 1.00 . A A . 52 LEU HD23 1 1
2 1894 1 1 52 LEU HG H -0.514 -3.584 9.493 1.00 . A A . 52 LEU HG 1 1
2 1895 1 1 52 LEU N N 1.110 -2.524 11.336 1.00 . A A . 52 LEU N 1 1
2 1896 1 1 52 LEU O O 4.015 -2.831 10.166 1.00 . A A . 52 LEU O 1 1
2 1897 1 1 53 TRP C C 6.234 -4.433 11.521 1.00 . A A . 53 TRP C 1 1
2 1898 1 1 53 TRP CA C 5.380 -3.583 12.456 1.00 . A A . 53 TRP CA 1 1
2 1899 1 1 53 TRP CB C 5.710 -3.917 13.912 1.00 . A A . 53 TRP CB 1 1
2 1900 1 1 53 TRP CD1 C 3.486 -4.307 15.125 1.00 . A A . 53 TRP CD1 1 1
2 1901 1 1 53 TRP CD2 C 4.517 -2.399 15.684 1.00 . A A . 53 TRP CD2 1 1
2 1902 1 1 53 TRP CE2 C 3.317 -2.492 16.415 1.00 . A A . 53 TRP CE2 1 1
2 1903 1 1 53 TRP CE3 C 5.336 -1.282 15.872 1.00 . A A . 53 TRP CE3 1 1
2 1904 1 1 53 TRP CG C 4.606 -3.570 14.865 1.00 . A A . 53 TRP CG 1 1
2 1905 1 1 53 TRP CH2 C 3.737 -0.426 17.481 1.00 . A A . 53 TRP CH2 1 1
2 1906 1 1 53 TRP CZ2 C 2.917 -1.509 17.316 1.00 . A A . 53 TRP CZ2 1 1
2 1907 1 1 53 TRP CZ3 C 4.937 -0.308 16.767 1.00 . A A . 53 TRP CZ3 1 1
2 1908 1 1 53 TRP H H 3.411 -4.238 12.878 1.00 . A A . 53 TRP H 1 1
2 1909 1 1 53 TRP HA H 5.599 -2.541 12.277 1.00 . A A . 53 TRP HA 1 1
2 1910 1 1 53 TRP HB2 H 5.904 -4.976 13.998 1.00 . A A . 53 TRP HB2 1 1
2 1911 1 1 53 TRP HB3 H 6.592 -3.368 14.208 1.00 . A A . 53 TRP HB3 1 1
2 1912 1 1 53 TRP HD1 H 3.259 -5.253 14.658 1.00 . A A . 53 TRP HD1 1 1
2 1913 1 1 53 TRP HE1 H 1.851 -3.992 16.405 1.00 . A A . 53 TRP HE1 1 1
2 1914 1 1 53 TRP HE3 H 6.264 -1.173 15.331 1.00 . A A . 53 TRP HE3 1 1
2 1915 1 1 53 TRP HH2 H 3.466 0.359 18.169 1.00 . A A . 53 TRP HH2 1 1
2 1916 1 1 53 TRP HZ2 H 1.995 -1.586 17.874 1.00 . A A . 53 TRP HZ2 1 1
2 1917 1 1 53 TRP HZ3 H 5.557 0.563 16.925 1.00 . A A . 53 TRP HZ3 1 1
2 1918 1 1 53 TRP N N 3.960 -3.793 12.198 1.00 . A A . 53 TRP N 1 1
2 1919 1 1 53 TRP NE1 N 2.705 -3.663 16.055 1.00 . A A . 53 TRP NE1 1 1
2 1920 1 1 53 TRP O O 5.805 -5.474 11.024 1.00 . A A . 53 TRP O 1 1
2 1921 1 1 54 PRO C C 8.906 -5.993 11.009 1.00 . A A . 54 PRO C 1 1
2 1922 1 1 54 PRO CA C 8.413 -4.686 10.398 1.00 . A A . 54 PRO CA 1 1
2 1923 1 1 54 PRO CB C 9.570 -3.695 10.250 1.00 . A A . 54 PRO CB 1 1
2 1924 1 1 54 PRO CD C 8.051 -2.747 11.833 1.00 . A A . 54 PRO CD 1 1
2 1925 1 1 54 PRO CG C 9.508 -2.853 11.477 1.00 . A A . 54 PRO CG 1 1
2 1926 1 1 54 PRO HA H 7.979 -4.884 9.429 1.00 . A A . 54 PRO HA 1 1
2 1927 1 1 54 PRO HB2 H 10.504 -4.235 10.187 1.00 . A A . 54 PRO HB2 1 1
2 1928 1 1 54 PRO HB3 H 9.430 -3.103 9.358 1.00 . A A . 54 PRO HB3 1 1
2 1929 1 1 54 PRO HD2 H 7.926 -2.713 12.905 1.00 . A A . 54 PRO HD2 1 1
2 1930 1 1 54 PRO HD3 H 7.612 -1.874 11.372 1.00 . A A . 54 PRO HD3 1 1
2 1931 1 1 54 PRO HG2 H 10.056 -3.328 12.276 1.00 . A A . 54 PRO HG2 1 1
2 1932 1 1 54 PRO HG3 H 9.915 -1.874 11.271 1.00 . A A . 54 PRO HG3 1 1
2 1933 1 1 54 PRO N N 7.473 -3.981 11.275 1.00 . A A . 54 PRO N 1 1
2 1934 1 1 54 PRO O O 10.009 -6.059 11.550 1.00 . A A . 54 PRO O 1 1
2 1935 1 1 55 GLY C C 7.257 -9.095 11.991 1.00 . A A . 55 GLY C 1 1
2 1936 1 1 55 GLY CA C 8.452 -8.323 11.466 1.00 . A A . 55 GLY CA 1 1
2 1937 1 1 55 GLY H H 7.214 -6.920 10.476 1.00 . A A . 55 GLY H 1 1
2 1938 1 1 55 GLY HA2 H 8.932 -8.905 10.694 1.00 . A A . 55 GLY HA2 1 1
2 1939 1 1 55 GLY HA3 H 9.150 -8.171 12.276 1.00 . A A . 55 GLY HA3 1 1
2 1940 1 1 55 GLY N N 8.081 -7.032 10.918 1.00 . A A . 55 GLY N 1 1
2 1941 1 1 55 GLY O O 7.340 -10.301 12.219 1.00 . A A . 55 GLY O 1 1
2 1942 1 1 56 GLY C C 3.783 -8.944 11.714 1.00 . A A . 56 GLY C 1 1
2 1943 1 1 56 GLY CA C 4.942 -9.041 12.686 1.00 . A A . 56 GLY CA 1 1
2 1944 1 1 56 GLY H H 6.135 -7.438 11.986 1.00 . A A . 56 GLY H 1 1
2 1945 1 1 56 GLY HA2 H 5.156 -10.082 12.873 1.00 . A A . 56 GLY HA2 1 1
2 1946 1 1 56 GLY HA3 H 4.657 -8.570 13.616 1.00 . A A . 56 GLY HA3 1 1
2 1947 1 1 56 GLY N N 6.142 -8.397 12.185 1.00 . A A . 56 GLY N 1 1
2 1948 1 1 56 GLY O O 2.655 -8.650 12.110 1.00 . A A . 56 GLY O 1 1
2 1949 1 1 57 TYR C C 3.440 -9.938 8.181 1.00 . A A . 57 TYR C 1 1
2 1950 1 1 57 TYR CA C 3.033 -9.126 9.406 1.00 . A A . 57 TYR CA 1 1
2 1951 1 1 57 TYR CB C 2.774 -7.673 9.006 1.00 . A A . 57 TYR CB 1 1
2 1952 1 1 57 TYR CD1 C 5.066 -6.793 8.416 1.00 . A A . 57 TYR CD1 1 1
2 1953 1 1 57 TYR CD2 C 3.441 -6.953 6.679 1.00 . A A . 57 TYR CD2 1 1
2 1954 1 1 57 TYR CE1 C 5.987 -6.295 7.514 1.00 . A A . 57 TYR CE1 1 1
2 1955 1 1 57 TYR CE2 C 4.356 -6.457 5.771 1.00 . A A . 57 TYR CE2 1 1
2 1956 1 1 57 TYR CG C 3.779 -7.129 8.016 1.00 . A A . 57 TYR CG 1 1
2 1957 1 1 57 TYR CZ C 5.627 -6.129 6.193 1.00 . A A . 57 TYR CZ 1 1
2 1958 1 1 57 TYR H H 4.979 -9.421 10.185 1.00 . A A . 57 TYR H 1 1
2 1959 1 1 57 TYR HA H 2.125 -9.544 9.816 1.00 . A A . 57 TYR HA 1 1
2 1960 1 1 57 TYR HB2 H 1.795 -7.599 8.558 1.00 . A A . 57 TYR HB2 1 1
2 1961 1 1 57 TYR HB3 H 2.808 -7.052 9.889 1.00 . A A . 57 TYR HB3 1 1
2 1962 1 1 57 TYR HD1 H 5.344 -6.924 9.451 1.00 . A A . 57 TYR HD1 1 1
2 1963 1 1 57 TYR HD2 H 2.444 -7.211 6.351 1.00 . A A . 57 TYR HD2 1 1
2 1964 1 1 57 TYR HE1 H 6.983 -6.039 7.845 1.00 . A A . 57 TYR HE1 1 1
2 1965 1 1 57 TYR HE2 H 4.075 -6.327 4.736 1.00 . A A . 57 TYR HE2 1 1
2 1966 1 1 57 TYR HH H 7.195 -6.312 5.095 1.00 . A A . 57 TYR HH 1 1
2 1967 1 1 57 TYR N N 4.061 -9.191 10.439 1.00 . A A . 57 TYR N 1 1
2 1968 1 1 57 TYR O O 4.605 -10.303 8.024 1.00 . A A . 57 TYR O 1 1
2 1969 1 1 57 TYR OH O 6.543 -5.635 5.292 1.00 . A A . 57 TYR OH 1 1
2 1970 1 1 58 GLU C C 1.751 -10.600 4.996 1.00 . A A . 58 GLU C 1 1
2 1971 1 1 58 GLU CA C 2.728 -10.986 6.103 1.00 . A A . 58 GLU CA 1 1
2 1972 1 1 58 GLU CB C 2.621 -12.485 6.392 1.00 . A A . 58 GLU CB 1 1
2 1973 1 1 58 GLU CD C 4.880 -13.312 5.618 1.00 . A A . 58 GLU CD 1 1
2 1974 1 1 58 GLU CG C 3.941 -13.122 6.794 1.00 . A A . 58 GLU CG 1 1
2 1975 1 1 58 GLU H H 1.562 -9.898 7.495 1.00 . A A . 58 GLU H 1 1
2 1976 1 1 58 GLU HA H 3.731 -10.763 5.775 1.00 . A A . 58 GLU HA 1 1
2 1977 1 1 58 GLU HB2 H 1.913 -12.636 7.193 1.00 . A A . 58 GLU HB2 1 1
2 1978 1 1 58 GLU HB3 H 2.260 -12.985 5.505 1.00 . A A . 58 GLU HB3 1 1
2 1979 1 1 58 GLU HG2 H 4.425 -12.489 7.522 1.00 . A A . 58 GLU HG2 1 1
2 1980 1 1 58 GLU HG3 H 3.740 -14.088 7.235 1.00 . A A . 58 GLU HG3 1 1
2 1981 1 1 58 GLU N N 2.471 -10.217 7.315 1.00 . A A . 58 GLU N 1 1
2 1982 1 1 58 GLU O O 0.610 -10.225 5.265 1.00 . A A . 58 GLU O 1 1
2 1983 1 1 58 GLU OE1 O 4.853 -12.472 4.695 1.00 . A A . 58 GLU OE1 1 1
2 1984 1 1 58 GLU OE2 O 5.641 -14.302 5.622 1.00 . A A . 58 GLU OE2 1 1
2 1985 1 1 59 GLN C C 0.901 -11.610 1.883 1.00 . A A . 59 GLN C 1 1
2 1986 1 1 59 GLN CA C 1.376 -10.353 2.604 1.00 . A A . 59 GLN CA 1 1
2 1987 1 1 59 GLN CB C 2.149 -9.456 1.635 1.00 . A A . 59 GLN CB 1 1
2 1988 1 1 59 GLN CD C 2.313 -8.664 -0.758 1.00 . A A . 59 GLN CD 1 1
2 1989 1 1 59 GLN CG C 1.402 -9.172 0.342 1.00 . A A . 59 GLN CG 1 1
2 1990 1 1 59 GLN H H 3.127 -10.998 3.602 1.00 . A A . 59 GLN H 1 1
2 1991 1 1 59 GLN HA H 0.514 -9.815 2.968 1.00 . A A . 59 GLN HA 1 1
2 1992 1 1 59 GLN HB2 H 2.355 -8.514 2.121 1.00 . A A . 59 GLN HB2 1 1
2 1993 1 1 59 GLN HB3 H 3.084 -9.936 1.387 1.00 . A A . 59 GLN HB3 1 1
2 1994 1 1 59 GLN HE21 H 0.748 -8.355 -1.945 1.00 . A A . 59 GLN HE21 1 1
2 1995 1 1 59 GLN HE22 H 2.288 -7.953 -2.615 1.00 . A A . 59 GLN HE22 1 1
2 1996 1 1 59 GLN HG2 H 0.931 -10.084 0.005 1.00 . A A . 59 GLN HG2 1 1
2 1997 1 1 59 GLN HG3 H 0.644 -8.427 0.535 1.00 . A A . 59 GLN HG3 1 1
2 1998 1 1 59 GLN N N 2.209 -10.693 3.752 1.00 . A A . 59 GLN N 1 1
2 1999 1 1 59 GLN NE2 N 1.724 -8.286 -1.887 1.00 . A A . 59 GLN NE2 1 1
2 2000 1 1 59 GLN O O 1.659 -12.236 1.141 1.00 . A A . 59 GLN O 1 1
2 2001 1 1 59 GLN OE1 O 3.532 -8.612 -0.596 1.00 . A A . 59 GLN OE1 1 1
2 2002 1 1 60 HIS C C -0.780 -13.097 -0.038 1.00 . A A . 60 HIS C 1 1
2 2003 1 1 60 HIS CA C -0.933 -13.159 1.479 1.00 . A A . 60 HIS CA 1 1
2 2004 1 1 60 HIS CB C -2.410 -13.291 1.850 1.00 . A A . 60 HIS CB 1 1
2 2005 1 1 60 HIS CD2 C -2.995 -15.797 2.176 1.00 . A A . 60 HIS CD2 1 1
2 2006 1 1 60 HIS CE1 C -4.085 -16.118 0.301 1.00 . A A . 60 HIS CE1 1 1
2 2007 1 1 60 HIS CG C -2.998 -14.624 1.501 1.00 . A A . 60 HIS CG 1 1
2 2008 1 1 60 HIS H H -0.911 -11.436 2.710 1.00 . A A . 60 HIS H 1 1
2 2009 1 1 60 HIS HA H -0.400 -14.022 1.847 1.00 . A A . 60 HIS HA 1 1
2 2010 1 1 60 HIS HB2 H -2.521 -13.148 2.915 1.00 . A A . 60 HIS HB2 1 1
2 2011 1 1 60 HIS HB3 H -2.975 -12.531 1.329 1.00 . A A . 60 HIS HB3 1 1
2 2012 1 1 60 HIS HD1 H -3.863 -14.200 -0.373 1.00 . A A . 60 HIS HD1 1 1
2 2013 1 1 60 HIS HD2 H -2.540 -15.982 3.139 1.00 . A A . 60 HIS HD2 1 1
2 2014 1 1 60 HIS HE1 H -4.648 -16.586 -0.493 1.00 . A A . 60 HIS HE1 1 1
2 2015 1 1 60 HIS N N -0.357 -11.975 2.108 1.00 . A A . 60 HIS N 1 1
2 2016 1 1 60 HIS ND1 N -3.688 -14.858 0.330 1.00 . A A . 60 HIS ND1 1 1
2 2017 1 1 60 HIS NE2 N -3.677 -16.710 1.409 1.00 . A A . 60 HIS NE2 1 1
2 2018 1 1 60 HIS O O -1.066 -12.082 -0.674 1.00 . A A . 60 HIS O 1 1
2 2019 1 1 61 PRO C C -1.436 -14.321 -2.850 1.00 . A A . 61 PRO C 1 1
2 2020 1 1 61 PRO CA C -0.118 -14.303 -2.082 1.00 . A A . 61 PRO CA 1 1
2 2021 1 1 61 PRO CB C 0.617 -15.635 -2.250 1.00 . A A . 61 PRO CB 1 1
2 2022 1 1 61 PRO CD C 0.041 -15.453 0.063 1.00 . A A . 61 PRO CD 1 1
2 2023 1 1 61 PRO CG C 0.223 -16.438 -1.058 1.00 . A A . 61 PRO CG 1 1
2 2024 1 1 61 PRO HA H 0.501 -13.499 -2.451 1.00 . A A . 61 PRO HA 1 1
2 2025 1 1 61 PRO HB2 H 0.302 -16.110 -3.169 1.00 . A A . 61 PRO HB2 1 1
2 2026 1 1 61 PRO HB3 H 1.682 -15.462 -2.274 1.00 . A A . 61 PRO HB3 1 1
2 2027 1 1 61 PRO HD2 H -0.755 -15.772 0.720 1.00 . A A . 61 PRO HD2 1 1
2 2028 1 1 61 PRO HD3 H 0.963 -15.334 0.614 1.00 . A A . 61 PRO HD3 1 1
2 2029 1 1 61 PRO HG2 H -0.702 -16.958 -1.255 1.00 . A A . 61 PRO HG2 1 1
2 2030 1 1 61 PRO HG3 H 1.006 -17.142 -0.815 1.00 . A A . 61 PRO HG3 1 1
2 2031 1 1 61 PRO N N -0.319 -14.207 -0.633 1.00 . A A . 61 PRO N 1 1
2 2032 1 1 61 PRO O O -1.597 -13.611 -3.841 1.00 . A A . 61 PRO O 1 1
2 2033 1 1 62 GLY C C -4.145 -13.897 -3.574 1.00 . A A . 62 GLY C 1 1
2 2034 1 1 62 GLY CA C -3.667 -15.233 -3.040 1.00 . A A . 62 GLY CA 1 1
2 2035 1 1 62 GLY H H -2.191 -15.681 -1.590 1.00 . A A . 62 GLY H 1 1
2 2036 1 1 62 GLY HA2 H -3.592 -15.931 -3.860 1.00 . A A . 62 GLY HA2 1 1
2 2037 1 1 62 GLY HA3 H -4.392 -15.603 -2.330 1.00 . A A . 62 GLY HA3 1 1
2 2038 1 1 62 GLY N N -2.376 -15.138 -2.384 1.00 . A A . 62 GLY N 1 1
2 2039 1 1 62 GLY O O -3.840 -13.530 -4.709 1.00 . A A . 62 GLY O 1 1
2 2040 1 1 63 ASP C C -4.283 -10.904 -3.484 1.00 . A A . 63 ASP C 1 1
2 2041 1 1 63 ASP CA C -5.419 -11.867 -3.153 1.00 . A A . 63 ASP CA 1 1
2 2042 1 1 63 ASP CB C -6.292 -11.283 -2.040 1.00 . A A . 63 ASP CB 1 1
2 2043 1 1 63 ASP CG C -7.629 -11.987 -1.923 1.00 . A A . 63 ASP CG 1 1
2 2044 1 1 63 ASP H H -5.106 -13.516 -1.863 1.00 . A A . 63 ASP H 1 1
2 2045 1 1 63 ASP HA H -6.024 -12.007 -4.036 1.00 . A A . 63 ASP HA 1 1
2 2046 1 1 63 ASP HB2 H -5.772 -11.377 -1.098 1.00 . A A . 63 ASP HB2 1 1
2 2047 1 1 63 ASP HB3 H -6.472 -10.238 -2.244 1.00 . A A . 63 ASP HB3 1 1
2 2048 1 1 63 ASP N N -4.897 -13.169 -2.756 1.00 . A A . 63 ASP N 1 1
2 2049 1 1 63 ASP O O -4.205 -10.379 -4.594 1.00 . A A . 63 ASP O 1 1
2 2050 1 1 63 ASP OD1 O -7.712 -13.170 -2.313 1.00 . A A . 63 ASP OD1 1 1
2 2051 1 1 63 ASP OD2 O -8.593 -11.355 -1.442 1.00 . A A . 63 ASP OD2 1 1
2 2052 1 1 64 GLY C C -2.349 -8.556 -1.823 1.00 . A A . 64 GLY C 1 1
2 2053 1 1 64 GLY CA C -2.286 -9.776 -2.720 1.00 . A A . 64 GLY CA 1 1
2 2054 1 1 64 GLY H H -3.518 -11.123 -1.647 1.00 . A A . 64 GLY H 1 1
2 2055 1 1 64 GLY HA2 H -1.368 -10.309 -2.522 1.00 . A A . 64 GLY HA2 1 1
2 2056 1 1 64 GLY HA3 H -2.286 -9.451 -3.750 1.00 . A A . 64 GLY HA3 1 1
2 2057 1 1 64 GLY N N -3.405 -10.676 -2.512 1.00 . A A . 64 GLY N 1 1
2 2058 1 1 64 GLY O O -2.117 -7.433 -2.273 1.00 . A A . 64 GLY O 1 1
2 2059 1 1 65 HIS C C -1.880 -7.952 1.627 1.00 . A A . 65 HIS C 1 1
2 2060 1 1 65 HIS CA C -2.761 -7.682 0.411 1.00 . A A . 65 HIS CA 1 1
2 2061 1 1 65 HIS CB C -4.212 -7.486 0.852 1.00 . A A . 65 HIS CB 1 1
2 2062 1 1 65 HIS CD2 C -6.061 -7.264 -0.954 1.00 . A A . 65 HIS CD2 1 1
2 2063 1 1 65 HIS CE1 C -5.803 -5.136 -1.417 1.00 . A A . 65 HIS CE1 1 1
2 2064 1 1 65 HIS CG C -5.061 -6.796 -0.171 1.00 . A A . 65 HIS CG 1 1
2 2065 1 1 65 HIS H H -2.841 -9.690 -0.253 1.00 . A A . 65 HIS H 1 1
2 2066 1 1 65 HIS HA H -2.417 -6.781 -0.074 1.00 . A A . 65 HIS HA 1 1
2 2067 1 1 65 HIS HB2 H -4.654 -8.451 1.051 1.00 . A A . 65 HIS HB2 1 1
2 2068 1 1 65 HIS HB3 H -4.231 -6.893 1.755 1.00 . A A . 65 HIS HB3 1 1
2 2069 1 1 65 HIS HD1 H -4.278 -4.841 -0.085 1.00 . A A . 65 HIS HD1 1 1
2 2070 1 1 65 HIS HD2 H -6.440 -8.276 -0.974 1.00 . A A . 65 HIS HD2 1 1
2 2071 1 1 65 HIS HE1 H -5.927 -4.158 -1.857 1.00 . A A . 65 HIS HE1 1 1
2 2072 1 1 65 HIS N N -2.667 -8.774 -0.551 1.00 . A A . 65 HIS N 1 1
2 2073 1 1 65 HIS ND1 N -4.923 -5.460 -0.486 1.00 . A A . 65 HIS ND1 1 1
2 2074 1 1 65 HIS NE2 N -6.506 -6.214 -1.719 1.00 . A A . 65 HIS NE2 1 1
2 2075 1 1 65 HIS O O -1.196 -8.972 1.697 1.00 . A A . 65 HIS O 1 1
2 2076 1 1 66 PHE C C -1.999 -7.351 5.019 1.00 . A A . 66 PHE C 1 1
2 2077 1 1 66 PHE CA C -1.104 -7.167 3.797 1.00 . A A . 66 PHE CA 1 1
2 2078 1 1 66 PHE CB C -0.209 -5.940 3.986 1.00 . A A . 66 PHE CB 1 1
2 2079 1 1 66 PHE CD1 C 2.095 -6.386 3.097 1.00 . A A . 66 PHE CD1 1 1
2 2080 1 1 66 PHE CD2 C 0.600 -5.088 1.768 1.00 . A A . 66 PHE CD2 1 1
2 2081 1 1 66 PHE CE1 C 3.071 -6.261 2.127 1.00 . A A . 66 PHE CE1 1 1
2 2082 1 1 66 PHE CE2 C 1.572 -4.961 0.794 1.00 . A A . 66 PHE CE2 1 1
2 2083 1 1 66 PHE CG C 0.850 -5.802 2.929 1.00 . A A . 66 PHE CG 1 1
2 2084 1 1 66 PHE CZ C 2.810 -5.547 0.975 1.00 . A A . 66 PHE CZ 1 1
2 2085 1 1 66 PHE H H -2.468 -6.237 2.471 1.00 . A A . 66 PHE H 1 1
2 2086 1 1 66 PHE HA H -0.482 -8.042 3.686 1.00 . A A . 66 PHE HA 1 1
2 2087 1 1 66 PHE HB2 H -0.820 -5.051 3.960 1.00 . A A . 66 PHE HB2 1 1
2 2088 1 1 66 PHE HB3 H 0.283 -6.007 4.944 1.00 . A A . 66 PHE HB3 1 1
2 2089 1 1 66 PHE HD1 H 2.301 -6.945 3.999 1.00 . A A . 66 PHE HD1 1 1
2 2090 1 1 66 PHE HD2 H -0.367 -4.629 1.626 1.00 . A A . 66 PHE HD2 1 1
2 2091 1 1 66 PHE HE1 H 4.038 -6.721 2.271 1.00 . A A . 66 PHE HE1 1 1
2 2092 1 1 66 PHE HE2 H 1.365 -4.401 -0.106 1.00 . A A . 66 PHE HE2 1 1
2 2093 1 1 66 PHE HZ H 3.571 -5.449 0.215 1.00 . A A . 66 PHE HZ 1 1
2 2094 1 1 66 PHE N N -1.902 -7.029 2.584 1.00 . A A . 66 PHE N 1 1
2 2095 1 1 66 PHE O O -2.859 -6.516 5.303 1.00 . A A . 66 PHE O 1 1
2 2096 1 1 67 TYR C C -1.678 -9.112 8.101 1.00 . A A . 67 TYR C 1 1
2 2097 1 1 67 TYR CA C -2.580 -8.744 6.927 1.00 . A A . 67 TYR CA 1 1
2 2098 1 1 67 TYR CB C -3.559 -9.884 6.645 1.00 . A A . 67 TYR CB 1 1
2 2099 1 1 67 TYR CD1 C -3.877 -10.097 4.149 1.00 . A A . 67 TYR CD1 1 1
2 2100 1 1 67 TYR CD2 C -5.625 -9.097 5.424 1.00 . A A . 67 TYR CD2 1 1
2 2101 1 1 67 TYR CE1 C -4.613 -9.920 2.993 1.00 . A A . 67 TYR CE1 1 1
2 2102 1 1 67 TYR CE2 C -6.368 -8.917 4.273 1.00 . A A . 67 TYR CE2 1 1
2 2103 1 1 67 TYR CG C -4.368 -9.689 5.382 1.00 . A A . 67 TYR CG 1 1
2 2104 1 1 67 TYR CZ C -5.857 -9.329 3.060 1.00 . A A . 67 TYR CZ 1 1
2 2105 1 1 67 TYR H H -1.091 -9.076 5.461 1.00 . A A . 67 TYR H 1 1
2 2106 1 1 67 TYR HA H -3.140 -7.857 7.183 1.00 . A A . 67 TYR HA 1 1
2 2107 1 1 67 TYR HB2 H -3.008 -10.807 6.545 1.00 . A A . 67 TYR HB2 1 1
2 2108 1 1 67 TYR HB3 H -4.249 -9.970 7.471 1.00 . A A . 67 TYR HB3 1 1
2 2109 1 1 67 TYR HD1 H -2.902 -10.560 4.099 1.00 . A A . 67 TYR HD1 1 1
2 2110 1 1 67 TYR HD2 H -6.022 -8.775 6.376 1.00 . A A . 67 TYR HD2 1 1
2 2111 1 1 67 TYR HE1 H -4.213 -10.243 2.043 1.00 . A A . 67 TYR HE1 1 1
2 2112 1 1 67 TYR HE2 H -7.343 -8.454 4.326 1.00 . A A . 67 TYR HE2 1 1
2 2113 1 1 67 TYR HH H -6.655 -9.986 1.439 1.00 . A A . 67 TYR HH 1 1
2 2114 1 1 67 TYR N N -1.791 -8.448 5.737 1.00 . A A . 67 TYR N 1 1
2 2115 1 1 67 TYR O O -0.510 -9.456 7.919 1.00 . A A . 67 TYR O 1 1
2 2116 1 1 67 TYR OH O -6.594 -9.152 1.911 1.00 . A A . 67 TYR OH 1 1
2 2117 1 1 68 CYS C C -1.290 -10.873 10.648 1.00 . A A . 68 CYS C 1 1
2 2118 1 1 68 CYS CA C -1.478 -9.364 10.514 1.00 . A A . 68 CYS CA 1 1
2 2119 1 1 68 CYS CB C -2.194 -8.817 11.750 1.00 . A A . 68 CYS CB 1 1
2 2120 1 1 68 CYS H H -3.166 -8.759 9.390 1.00 . A A . 68 CYS H 1 1
2 2121 1 1 68 CYS HA H -0.507 -8.899 10.436 1.00 . A A . 68 CYS HA 1 1
2 2122 1 1 68 CYS HB2 H -1.568 -8.970 12.617 1.00 . A A . 68 CYS HB2 1 1
2 2123 1 1 68 CYS HB3 H -2.366 -7.759 11.619 1.00 . A A . 68 CYS HB3 1 1
2 2124 1 1 68 CYS N N -2.229 -9.039 9.308 1.00 . A A . 68 CYS N 1 1
2 2125 1 1 68 CYS O O -1.878 -11.652 9.896 1.00 . A A . 68 CYS O 1 1
2 2126 1 1 68 CYS SG S -3.803 -9.604 12.086 1.00 . A A . 68 CYS SG 1 1
2 2127 1 1 69 LEU C C -1.353 -13.347 12.597 1.00 . A A . 69 LEU C 1 1
2 2128 1 1 69 LEU CA C -0.200 -12.693 11.841 1.00 . A A . 69 LEU CA 1 1
2 2129 1 1 69 LEU CB C 1.101 -12.865 12.627 1.00 . A A . 69 LEU CB 1 1
2 2130 1 1 69 LEU CD1 C 3.454 -12.165 13.134 1.00 . A A . 69 LEU CD1 1 1
2 2131 1 1 69 LEU CD2 C 2.624 -12.131 10.775 1.00 . A A . 69 LEU CD2 1 1
2 2132 1 1 69 LEU CG C 2.249 -11.933 12.236 1.00 . A A . 69 LEU CG 1 1
2 2133 1 1 69 LEU H H -0.027 -10.610 12.175 1.00 . A A . 69 LEU H 1 1
2 2134 1 1 69 LEU HA H -0.097 -13.174 10.880 1.00 . A A . 69 LEU HA 1 1
2 2135 1 1 69 LEU HB2 H 0.882 -12.700 13.670 1.00 . A A . 69 LEU HB2 1 1
2 2136 1 1 69 LEU HB3 H 1.438 -13.882 12.488 1.00 . A A . 69 LEU HB3 1 1
2 2137 1 1 69 LEU HD11 H 3.209 -12.905 13.881 1.00 . A A . 69 LEU HD11 1 1
2 2138 1 1 69 LEU HD12 H 3.726 -11.239 13.619 1.00 . A A . 69 LEU HD12 1 1
2 2139 1 1 69 LEU HD13 H 4.284 -12.515 12.538 1.00 . A A . 69 LEU HD13 1 1
2 2140 1 1 69 LEU HD21 H 1.730 -12.107 10.168 1.00 . A A . 69 LEU HD21 1 1
2 2141 1 1 69 LEU HD22 H 3.114 -13.086 10.656 1.00 . A A . 69 LEU HD22 1 1
2 2142 1 1 69 LEU HD23 H 3.291 -11.341 10.464 1.00 . A A . 69 LEU HD23 1 1
2 2143 1 1 69 LEU HG H 1.931 -10.907 12.365 1.00 . A A . 69 LEU HG 1 1
2 2144 1 1 69 LEU N N -0.466 -11.278 11.608 1.00 . A A . 69 LEU N 1 1
2 2145 1 1 69 LEU O O -1.227 -14.467 13.091 1.00 . A A . 69 LEU O 1 1
2 2146 1 1 70 GLN C C -4.870 -13.148 12.455 1.00 . A A . 70 GLN C 1 1
2 2147 1 1 70 GLN CA C -3.651 -13.153 13.372 1.00 . A A . 70 GLN CA 1 1
2 2148 1 1 70 GLN CB C -3.936 -12.319 14.623 1.00 . A A . 70 GLN CB 1 1
2 2149 1 1 70 GLN CD C -5.084 -12.335 16.873 1.00 . A A . 70 GLN CD 1 1
2 2150 1 1 70 GLN CG C -5.110 -12.832 15.441 1.00 . A A . 70 GLN CG 1 1
2 2151 1 1 70 GLN H H -2.514 -11.754 12.264 1.00 . A A . 70 GLN H 1 1
2 2152 1 1 70 GLN HA H -3.444 -14.170 13.669 1.00 . A A . 70 GLN HA 1 1
2 2153 1 1 70 GLN HB2 H -3.058 -12.322 15.251 1.00 . A A . 70 GLN HB2 1 1
2 2154 1 1 70 GLN HB3 H -4.151 -11.304 14.322 1.00 . A A . 70 GLN HB3 1 1
2 2155 1 1 70 GLN HE21 H -6.160 -10.742 16.366 1.00 . A A . 70 GLN HE21 1 1
2 2156 1 1 70 GLN HE22 H -5.716 -10.849 18.032 1.00 . A A . 70 GLN HE22 1 1
2 2157 1 1 70 GLN HG2 H -6.028 -12.501 14.979 1.00 . A A . 70 GLN HG2 1 1
2 2158 1 1 70 GLN HG3 H -5.082 -13.912 15.450 1.00 . A A . 70 GLN HG3 1 1
2 2159 1 1 70 GLN N N -2.476 -12.640 12.679 1.00 . A A . 70 GLN N 1 1
2 2160 1 1 70 GLN NE2 N -5.717 -11.193 17.116 1.00 . A A . 70 GLN NE2 1 1
2 2161 1 1 70 GLN O O -5.913 -13.711 12.788 1.00 . A A . 70 GLN O 1 1
2 2162 1 1 70 GLN OE1 O -4.501 -12.971 17.753 1.00 . A A . 70 GLN OE1 1 1
2 2163 1 1 71 HIS C C -5.368 -12.926 8.961 1.00 . A A . 71 HIS C 1 1
2 2164 1 1 71 HIS CA C -5.820 -12.431 10.331 1.00 . A A . 71 HIS CA 1 1
2 2165 1 1 71 HIS CB C -6.334 -10.995 10.224 1.00 . A A . 71 HIS CB 1 1
2 2166 1 1 71 HIS CD2 C -7.892 -11.370 12.264 1.00 . A A . 71 HIS CD2 1 1
2 2167 1 1 71 HIS CE1 C -8.548 -9.298 12.551 1.00 . A A . 71 HIS CE1 1 1
2 2168 1 1 71 HIS CG C -7.286 -10.617 11.316 1.00 . A A . 71 HIS CG 1 1
2 2169 1 1 71 HIS H H -3.875 -12.080 11.089 1.00 . A A . 71 HIS H 1 1
2 2170 1 1 71 HIS HA H -6.621 -13.065 10.683 1.00 . A A . 71 HIS HA 1 1
2 2171 1 1 71 HIS HB2 H -5.495 -10.316 10.266 1.00 . A A . 71 HIS HB2 1 1
2 2172 1 1 71 HIS HB3 H -6.844 -10.872 9.280 1.00 . A A . 71 HIS HB3 1 1
2 2173 1 1 71 HIS HD2 H -7.784 -12.437 12.401 1.00 . A A . 71 HIS HD2 1 1
2 2174 1 1 71 HIS HE1 H -9.042 -8.422 12.944 1.00 . A A . 71 HIS HE1 1 1
2 2175 1 1 71 HIS HE2 H -9.158 -10.776 13.831 1.00 . A A . 71 HIS HE2 1 1
2 2176 1 1 71 HIS N N -4.731 -12.509 11.298 1.00 . A A . 71 HIS N 1 1
2 2177 1 1 71 HIS ND1 N -7.719 -9.324 11.523 1.00 . A A . 71 HIS ND1 1 1
2 2178 1 1 71 HIS NE2 N -8.670 -10.527 13.018 1.00 . A A . 71 HIS NE2 1 1
2 2179 1 1 71 HIS O O -6.191 -13.241 8.100 1.00 . A A . 71 HIS O 1 1
2 2180 1 1 72 LEU C C -4.051 -14.814 7.115 1.00 . A A . 72 LEU C 1 1
2 2181 1 1 72 LEU CA C -3.493 -13.447 7.499 1.00 . A A . 72 LEU CA 1 1
2 2182 1 1 72 LEU CB C -1.967 -13.514 7.590 1.00 . A A . 72 LEU CB 1 1
2 2183 1 1 72 LEU CD1 C -0.853 -12.592 5.543 1.00 . A A . 72 LEU CD1 1 1
2 2184 1 1 72 LEU CD2 C 0.004 -14.695 6.590 1.00 . A A . 72 LEU CD2 1 1
2 2185 1 1 72 LEU CG C -1.232 -13.858 6.295 1.00 . A A . 72 LEU CG 1 1
2 2186 1 1 72 LEU H H -3.450 -12.728 9.488 1.00 . A A . 72 LEU H 1 1
2 2187 1 1 72 LEU HA H -3.769 -12.733 6.737 1.00 . A A . 72 LEU HA 1 1
2 2188 1 1 72 LEU HB2 H -1.614 -12.550 7.924 1.00 . A A . 72 LEU HB2 1 1
2 2189 1 1 72 LEU HB3 H -1.713 -14.263 8.326 1.00 . A A . 72 LEU HB3 1 1
2 2190 1 1 72 LEU HD11 H -0.805 -11.764 6.234 1.00 . A A . 72 LEU HD11 1 1
2 2191 1 1 72 LEU HD12 H -1.596 -12.387 4.786 1.00 . A A . 72 LEU HD12 1 1
2 2192 1 1 72 LEU HD13 H 0.111 -12.726 5.074 1.00 . A A . 72 LEU HD13 1 1
2 2193 1 1 72 LEU HD21 H 0.551 -14.865 5.674 1.00 . A A . 72 LEU HD21 1 1
2 2194 1 1 72 LEU HD22 H -0.296 -15.644 7.011 1.00 . A A . 72 LEU HD22 1 1
2 2195 1 1 72 LEU HD23 H 0.634 -14.171 7.293 1.00 . A A . 72 LEU HD23 1 1
2 2196 1 1 72 LEU HG H -1.886 -14.439 5.660 1.00 . A A . 72 LEU HG 1 1
2 2197 1 1 72 LEU N N -4.056 -12.992 8.765 1.00 . A A . 72 LEU N 1 1
2 2198 1 1 72 LEU O O -3.871 -15.806 7.823 1.00 . A A . 72 LEU O 1 1
2 2199 1 1 73 PRO C C -4.286 -17.110 4.992 1.00 . A A . 73 PRO C 1 1
2 2200 1 1 73 PRO CA C -5.338 -16.112 5.463 1.00 . A A . 73 PRO CA 1 1
2 2201 1 1 73 PRO CB C -6.194 -15.640 4.284 1.00 . A A . 73 PRO CB 1 1
2 2202 1 1 73 PRO CD C -4.996 -13.728 5.074 1.00 . A A . 73 PRO CD 1 1
2 2203 1 1 73 PRO CG C -5.554 -14.372 3.835 1.00 . A A . 73 PRO CG 1 1
2 2204 1 1 73 PRO HA H -5.970 -16.579 6.204 1.00 . A A . 73 PRO HA 1 1
2 2205 1 1 73 PRO HB2 H -6.180 -16.389 3.504 1.00 . A A . 73 PRO HB2 1 1
2 2206 1 1 73 PRO HB3 H -7.208 -15.475 4.615 1.00 . A A . 73 PRO HB3 1 1
2 2207 1 1 73 PRO HD2 H -4.079 -13.205 4.847 1.00 . A A . 73 PRO HD2 1 1
2 2208 1 1 73 PRO HD3 H -5.720 -13.054 5.508 1.00 . A A . 73 PRO HD3 1 1
2 2209 1 1 73 PRO HG2 H -4.762 -14.588 3.135 1.00 . A A . 73 PRO HG2 1 1
2 2210 1 1 73 PRO HG3 H -6.294 -13.730 3.380 1.00 . A A . 73 PRO HG3 1 1
2 2211 1 1 73 PRO N N -4.743 -14.871 5.968 1.00 . A A . 73 PRO N 1 1
2 2212 1 1 73 PRO O O -3.087 -16.852 5.088 1.00 . A A . 73 PRO O 1 1
2 2213 1 1 74 GLN C C -4.371 -19.910 2.710 1.00 . A A . 74 GLN C 1 1
2 2214 1 1 74 GLN CA C -3.841 -19.286 3.997 1.00 . A A . 74 GLN CA 1 1
2 2215 1 1 74 GLN CB C -3.653 -20.367 5.062 1.00 . A A . 74 GLN CB 1 1
2 2216 1 1 74 GLN CD C -1.137 -20.323 5.293 1.00 . A A . 74 GLN CD 1 1
2 2217 1 1 74 GLN CG C -2.470 -20.115 5.984 1.00 . A A . 74 GLN CG 1 1
2 2218 1 1 74 GLN H H -5.711 -18.396 4.433 1.00 . A A . 74 GLN H 1 1
2 2219 1 1 74 GLN HA H -2.887 -18.825 3.793 1.00 . A A . 74 GLN HA 1 1
2 2220 1 1 74 GLN HB2 H -4.547 -20.421 5.666 1.00 . A A . 74 GLN HB2 1 1
2 2221 1 1 74 GLN HB3 H -3.502 -21.317 4.571 1.00 . A A . 74 GLN HB3 1 1
2 2222 1 1 74 GLN HE21 H -0.688 -18.400 5.526 1.00 . A A . 74 GLN HE21 1 1
2 2223 1 1 74 GLN HE22 H 0.506 -19.359 4.726 1.00 . A A . 74 GLN HE22 1 1
2 2224 1 1 74 GLN HG2 H -2.518 -19.096 6.339 1.00 . A A . 74 GLN HG2 1 1
2 2225 1 1 74 GLN HG3 H -2.534 -20.791 6.823 1.00 . A A . 74 GLN HG3 1 1
2 2226 1 1 74 GLN N N -4.744 -18.249 4.483 1.00 . A A . 74 GLN N 1 1
2 2227 1 1 74 GLN NE2 N -0.361 -19.253 5.168 1.00 . A A . 74 GLN NE2 1 1
2 2228 1 1 74 GLN O O -5.364 -20.637 2.723 1.00 . A A . 74 GLN O 1 1
2 2229 1 1 74 GLN OE1 O -0.808 -21.433 4.875 1.00 . A A . 74 GLN OE1 1 1
2 2230 1 1 75 THR C C -4.183 -21.673 0.333 1.00 . A A . 75 THR C 1 1
2 2231 1 1 75 THR CA C -4.105 -20.151 0.303 1.00 . A A . 75 THR CA 1 1
2 2232 1 1 75 THR CB C -3.129 -19.720 -0.809 1.00 . A A . 75 THR CB 1 1
2 2233 1 1 75 THR CG2 C -3.791 -19.815 -2.176 1.00 . A A . 75 THR CG2 1 1
2 2234 1 1 75 THR H H -2.917 -19.034 1.653 1.00 . A A . 75 THR H 1 1
2 2235 1 1 75 THR HA H -5.082 -19.754 0.069 1.00 . A A . 75 THR HA 1 1
2 2236 1 1 75 THR HB H -2.274 -20.381 -0.793 1.00 . A A . 75 THR HB 1 1
2 2237 1 1 75 THR HG1 H -1.848 -18.393 -0.113 1.00 . A A . 75 THR HG1 1 1
2 2238 1 1 75 THR HG21 H -3.603 -20.791 -2.600 1.00 . A A . 75 THR HG21 1 1
2 2239 1 1 75 THR HG22 H -3.384 -19.055 -2.826 1.00 . A A . 75 THR HG22 1 1
2 2240 1 1 75 THR HG23 H -4.855 -19.668 -2.071 1.00 . A A . 75 THR HG23 1 1
2 2241 1 1 75 THR N N -3.701 -19.620 1.599 1.00 . A A . 75 THR N 1 1
2 2242 1 1 75 THR O O -3.161 -22.356 0.393 1.00 . A A . 75 THR O 1 1
2 2243 1 1 75 THR OG1 O -2.687 -18.378 -0.580 1.00 . A A . 75 THR OG1 1 1
2 2244 1 1 76 ASP C C -4.900 -24.312 -0.859 1.00 . A A . 76 ASP C 1 1
2 2245 1 1 76 ASP CA C -5.615 -23.641 0.310 1.00 . A A . 76 ASP CA 1 1
2 2246 1 1 76 ASP CB C -7.110 -23.959 0.260 1.00 . A A . 76 ASP CB 1 1
2 2247 1 1 76 ASP CG C -7.796 -23.728 1.592 1.00 . A A . 76 ASP CG 1 1
2 2248 1 1 76 ASP H H -6.179 -21.601 0.242 1.00 . A A . 76 ASP H 1 1
2 2249 1 1 76 ASP HA H -5.205 -24.023 1.233 1.00 . A A . 76 ASP HA 1 1
2 2250 1 1 76 ASP HB2 H -7.581 -23.328 -0.480 1.00 . A A . 76 ASP HB2 1 1
2 2251 1 1 76 ASP HB3 H -7.242 -24.994 -0.018 1.00 . A A . 76 ASP HB3 1 1
2 2252 1 1 76 ASP N N -5.403 -22.198 0.290 1.00 . A A . 76 ASP N 1 1
2 2253 1 1 76 ASP O O -4.196 -25.305 -0.682 1.00 . A A . 76 ASP O 1 1
2 2254 1 1 76 ASP OD1 O -7.425 -24.403 2.575 1.00 . A A . 76 ASP OD1 1 1
2 2255 1 1 76 ASP OD2 O -8.703 -22.872 1.652 1.00 . A A . 76 ASP OD2 1 1
2 2256 1 1 77 SER C C -2.959 -24.456 -3.066 1.00 . A A . 77 SER C 1 1
2 2257 1 1 77 SER CA C -4.466 -24.310 -3.254 1.00 . A A . 77 SER CA 1 1
2 2258 1 1 77 SER CB C -4.756 -23.414 -4.460 1.00 . A A . 77 SER CB 1 1
2 2259 1 1 77 SER H H -5.662 -22.971 -2.132 1.00 . A A . 77 SER H 1 1
2 2260 1 1 77 SER HA H -4.891 -25.287 -3.432 1.00 . A A . 77 SER HA 1 1
2 2261 1 1 77 SER HB2 H -5.746 -22.994 -4.363 1.00 . A A . 77 SER HB2 1 1
2 2262 1 1 77 SER HB3 H -4.028 -22.617 -4.496 1.00 . A A . 77 SER HB3 1 1
2 2263 1 1 77 SER HG H -5.180 -23.687 -6.353 1.00 . A A . 77 SER HG 1 1
2 2264 1 1 77 SER N N -5.088 -23.762 -2.055 1.00 . A A . 77 SER N 1 1
2 2265 1 1 77 SER O O -2.309 -23.592 -2.481 1.00 . A A . 77 SER O 1 1
2 2266 1 1 77 SER OG O -4.689 -24.149 -5.670 1.00 . A A . 77 SER OG 1 1
2 2267 1 1 78 GLY C C -0.342 -26.163 -4.769 1.00 . A A . 78 GLY C 1 1
2 2268 1 1 78 GLY CA C -0.984 -25.799 -3.445 1.00 . A A . 78 GLY CA 1 1
2 2269 1 1 78 GLY H H -2.978 -26.214 -4.025 1.00 . A A . 78 GLY H 1 1
2 2270 1 1 78 GLY HA2 H -0.512 -24.908 -3.061 1.00 . A A . 78 GLY HA2 1 1
2 2271 1 1 78 GLY HA3 H -0.826 -26.608 -2.747 1.00 . A A . 78 GLY HA3 1 1
2 2272 1 1 78 GLY N N -2.410 -25.558 -3.568 1.00 . A A . 78 GLY N 1 1
2 2273 1 1 78 GLY O O -1.015 -26.324 -5.787 1.00 . A A . 78 GLY O 1 1
2 2274 1 1 79 PRO C C 1.513 -28.084 -6.413 1.00 . A A . 79 PRO C 1 1
2 2275 1 1 79 PRO CA C 1.756 -26.646 -5.969 1.00 . A A . 79 PRO CA 1 1
2 2276 1 1 79 PRO CB C 3.211 -26.459 -5.532 1.00 . A A . 79 PRO CB 1 1
2 2277 1 1 79 PRO CD C 1.859 -26.122 -3.589 1.00 . A A . 79 PRO CD 1 1
2 2278 1 1 79 PRO CG C 3.190 -26.647 -4.054 1.00 . A A . 79 PRO CG 1 1
2 2279 1 1 79 PRO HA H 1.535 -25.976 -6.786 1.00 . A A . 79 PRO HA 1 1
2 2280 1 1 79 PRO HB2 H 3.832 -27.199 -6.016 1.00 . A A . 79 PRO HB2 1 1
2 2281 1 1 79 PRO HB3 H 3.546 -25.469 -5.799 1.00 . A A . 79 PRO HB3 1 1
2 2282 1 1 79 PRO HD2 H 1.497 -26.701 -2.753 1.00 . A A . 79 PRO HD2 1 1
2 2283 1 1 79 PRO HD3 H 1.938 -25.078 -3.322 1.00 . A A . 79 PRO HD3 1 1
2 2284 1 1 79 PRO HG2 H 3.283 -27.695 -3.815 1.00 . A A . 79 PRO HG2 1 1
2 2285 1 1 79 PRO HG3 H 3.993 -26.084 -3.602 1.00 . A A . 79 PRO HG3 1 1
2 2286 1 1 79 PRO N N 0.993 -26.298 -4.766 1.00 . A A . 79 PRO N 1 1
2 2287 1 1 79 PRO O O 1.556 -29.010 -5.603 1.00 . A A . 79 PRO O 1 1
2 2288 1 1 80 SER C C 1.388 -29.648 -9.733 1.00 . A A . 80 SER C 1 1
2 2289 1 1 80 SER CA C 1.006 -29.591 -8.256 1.00 . A A . 80 SER CA 1 1
2 2290 1 1 80 SER CB C -0.467 -29.966 -8.084 1.00 . A A . 80 SER CB 1 1
2 2291 1 1 80 SER H H 1.238 -27.487 -8.301 1.00 . A A . 80 SER H 1 1
2 2292 1 1 80 SER HA H 1.615 -30.298 -7.712 1.00 . A A . 80 SER HA 1 1
2 2293 1 1 80 SER HB2 H -0.623 -30.974 -8.438 1.00 . A A . 80 SER HB2 1 1
2 2294 1 1 80 SER HB3 H -0.731 -29.906 -7.038 1.00 . A A . 80 SER HB3 1 1
2 2295 1 1 80 SER HG H -1.951 -29.602 -9.310 1.00 . A A . 80 SER HG 1 1
2 2296 1 1 80 SER N N 1.259 -28.265 -7.705 1.00 . A A . 80 SER N 1 1
2 2297 1 1 80 SER O O 1.657 -28.620 -10.355 1.00 . A A . 80 SER O 1 1
2 2298 1 1 80 SER OG O -1.305 -29.090 -8.818 1.00 . A A . 80 SER OG 1 1
2 2299 1 1 81 SER C C 0.587 -30.701 -12.596 1.00 . A A . 81 SER C 1 1
2 2300 1 1 81 SER CA C 1.762 -31.049 -11.688 1.00 . A A . 81 SER CA 1 1
2 2301 1 1 81 SER CB C 2.200 -32.494 -11.932 1.00 . A A . 81 SER CB 1 1
2 2302 1 1 81 SER H H 1.186 -31.637 -9.737 1.00 . A A . 81 SER H 1 1
2 2303 1 1 81 SER HA H 2.586 -30.389 -11.916 1.00 . A A . 81 SER HA 1 1
2 2304 1 1 81 SER HB2 H 2.648 -32.888 -11.033 1.00 . A A . 81 SER HB2 1 1
2 2305 1 1 81 SER HB3 H 1.337 -33.089 -12.194 1.00 . A A . 81 SER HB3 1 1
2 2306 1 1 81 SER HG H 2.936 -31.911 -13.650 1.00 . A A . 81 SER HG 1 1
2 2307 1 1 81 SER N N 1.410 -30.856 -10.286 1.00 . A A . 81 SER N 1 1
2 2308 1 1 81 SER O O -0.568 -30.720 -12.171 1.00 . A A . 81 SER O 1 1
2 2309 1 1 81 SER OG O 3.145 -32.570 -12.985 1.00 . A A . 81 SER OG 1 1
2 2310 1 1 82 GLY C C 0.406 -29.668 -16.162 1.00 . A A . 82 GLY C 1 1
2 2311 1 1 82 GLY CA C -0.150 -30.034 -14.801 1.00 . A A . 82 GLY CA 1 1
2 2312 1 1 82 GLY H H 1.829 -30.384 -14.134 1.00 . A A . 82 GLY H 1 1
2 2313 1 1 82 GLY HA2 H -0.818 -30.876 -14.911 1.00 . A A . 82 GLY HA2 1 1
2 2314 1 1 82 GLY HA3 H -0.707 -29.193 -14.414 1.00 . A A . 82 GLY HA3 1 1
2 2315 1 1 82 GLY N N 0.891 -30.382 -13.851 1.00 . A A . 82 GLY N 1 1
2 2316 1 1 82 GLY O O 1.554 -30.005 -16.451 1.00 . A A . 82 GLY O 1 1
2 2317 2 2 1 ZN ZN ZN -0.198 7.641 4.416 1.00 . B A . 201 ZN ZN 1 1
2 2318 3 2 1 ZN ZN ZN -5.647 -8.164 11.682 1.00 . C A . 401 ZN ZN 1 1
3 2319 1 1 1 GLY C C 7.394 20.876 -41.965 1.00 . A A . 1 GLY C 1 1
3 2320 1 1 1 GLY CA C 6.929 21.058 -43.396 1.00 . A A . 1 GLY CA 1 1
3 2321 1 1 1 GLY H1 H 7.987 19.459 -44.294 1.00 . A A . 1 GLY H1 1 1
3 2322 1 1 1 GLY HA2 H 6.877 22.114 -43.615 1.00 . A A . 1 GLY HA2 1 1
3 2323 1 1 1 GLY HA3 H 5.942 20.631 -43.498 1.00 . A A . 1 GLY HA3 1 1
3 2324 1 1 1 GLY N N 7.815 20.422 -44.353 1.00 . A A . 1 GLY N 1 1
3 2325 1 1 1 GLY O O 8.437 20.270 -41.716 1.00 . A A . 1 GLY O 1 1
3 2326 1 1 2 SER C C 5.813 21.791 -38.733 1.00 . A A . 2 SER C 1 1
3 2327 1 1 2 SER CA C 6.963 21.301 -39.607 1.00 . A A . 2 SER CA 1 1
3 2328 1 1 2 SER CB C 8.227 22.109 -39.307 1.00 . A A . 2 SER CB 1 1
3 2329 1 1 2 SER H H 5.802 21.875 -41.282 1.00 . A A . 2 SER H 1 1
3 2330 1 1 2 SER HA H 7.150 20.261 -39.386 1.00 . A A . 2 SER HA 1 1
3 2331 1 1 2 SER HB2 H 8.395 22.127 -38.241 1.00 . A A . 2 SER HB2 1 1
3 2332 1 1 2 SER HB3 H 9.071 21.647 -39.797 1.00 . A A . 2 SER HB3 1 1
3 2333 1 1 2 SER HG H 7.979 23.440 -40.723 1.00 . A A . 2 SER HG 1 1
3 2334 1 1 2 SER N N 6.621 21.403 -41.021 1.00 . A A . 2 SER N 1 1
3 2335 1 1 2 SER O O 5.244 22.856 -38.975 1.00 . A A . 2 SER O 1 1
3 2336 1 1 2 SER OG O 8.102 23.442 -39.771 1.00 . A A . 2 SER OG 1 1
3 2337 1 1 3 SER C C 4.684 20.863 -35.393 1.00 . A A . 3 SER C 1 1
3 2338 1 1 3 SER CA C 4.390 21.357 -36.807 1.00 . A A . 3 SER CA 1 1
3 2339 1 1 3 SER CB C 3.069 20.763 -37.302 1.00 . A A . 3 SER CB 1 1
3 2340 1 1 3 SER H H 5.966 20.169 -37.574 1.00 . A A . 3 SER H 1 1
3 2341 1 1 3 SER HA H 4.307 22.433 -36.789 1.00 . A A . 3 SER HA 1 1
3 2342 1 1 3 SER HB2 H 3.046 20.794 -38.381 1.00 . A A . 3 SER HB2 1 1
3 2343 1 1 3 SER HB3 H 2.991 19.739 -36.969 1.00 . A A . 3 SER HB3 1 1
3 2344 1 1 3 SER HG H 2.223 21.965 -36.006 1.00 . A A . 3 SER HG 1 1
3 2345 1 1 3 SER N N 5.475 21.006 -37.715 1.00 . A A . 3 SER N 1 1
3 2346 1 1 3 SER O O 4.708 19.660 -35.137 1.00 . A A . 3 SER O 1 1
3 2347 1 1 3 SER OG O 1.963 21.493 -36.800 1.00 . A A . 3 SER OG 1 1
3 2348 1 1 4 GLY C C 5.647 22.633 -32.277 1.00 . A A . 4 GLY C 1 1
3 2349 1 1 4 GLY CA C 5.196 21.444 -33.103 1.00 . A A . 4 GLY CA 1 1
3 2350 1 1 4 GLY H H 4.874 22.746 -34.741 1.00 . A A . 4 GLY H 1 1
3 2351 1 1 4 GLY HA2 H 4.307 21.025 -32.656 1.00 . A A . 4 GLY HA2 1 1
3 2352 1 1 4 GLY HA3 H 5.977 20.698 -33.094 1.00 . A A . 4 GLY HA3 1 1
3 2353 1 1 4 GLY N N 4.907 21.802 -34.479 1.00 . A A . 4 GLY N 1 1
3 2354 1 1 4 GLY O O 6.062 23.655 -32.823 1.00 . A A . 4 GLY O 1 1
3 2355 1 1 5 SER C C 7.090 23.120 -29.133 1.00 . A A . 5 SER C 1 1
3 2356 1 1 5 SER CA C 5.961 23.574 -30.054 1.00 . A A . 5 SER CA 1 1
3 2357 1 1 5 SER CB C 4.764 24.039 -29.222 1.00 . A A . 5 SER CB 1 1
3 2358 1 1 5 SER H H 5.224 21.660 -30.582 1.00 . A A . 5 SER H 1 1
3 2359 1 1 5 SER HA H 6.313 24.399 -30.655 1.00 . A A . 5 SER HA 1 1
3 2360 1 1 5 SER HB2 H 4.133 23.192 -29.001 1.00 . A A . 5 SER HB2 1 1
3 2361 1 1 5 SER HB3 H 5.119 24.475 -28.300 1.00 . A A . 5 SER HB3 1 1
3 2362 1 1 5 SER HG H 3.882 24.724 -30.831 1.00 . A A . 5 SER HG 1 1
3 2363 1 1 5 SER N N 5.564 22.500 -30.957 1.00 . A A . 5 SER N 1 1
3 2364 1 1 5 SER O O 8.091 23.817 -28.969 1.00 . A A . 5 SER O 1 1
3 2365 1 1 5 SER OG O 4.002 25.007 -29.922 1.00 . A A . 5 SER OG 1 1
3 2366 1 1 6 SER C C 7.731 19.895 -27.450 1.00 . A A . 6 SER C 1 1
3 2367 1 1 6 SER CA C 7.921 21.398 -27.626 1.00 . A A . 6 SER CA 1 1
3 2368 1 1 6 SER CB C 7.844 22.097 -26.267 1.00 . A A . 6 SER CB 1 1
3 2369 1 1 6 SER H H 6.100 21.436 -28.705 1.00 . A A . 6 SER H 1 1
3 2370 1 1 6 SER HA H 8.894 21.578 -28.059 1.00 . A A . 6 SER HA 1 1
3 2371 1 1 6 SER HB2 H 8.660 21.761 -25.646 1.00 . A A . 6 SER HB2 1 1
3 2372 1 1 6 SER HB3 H 7.917 23.165 -26.411 1.00 . A A . 6 SER HB3 1 1
3 2373 1 1 6 SER HG H 5.887 22.065 -26.176 1.00 . A A . 6 SER HG 1 1
3 2374 1 1 6 SER N N 6.920 21.945 -28.534 1.00 . A A . 6 SER N 1 1
3 2375 1 1 6 SER O O 6.626 19.425 -27.182 1.00 . A A . 6 SER O 1 1
3 2376 1 1 6 SER OG O 6.621 21.806 -25.613 1.00 . A A . 6 SER OG 1 1
3 2377 1 1 7 GLY C C 9.435 17.215 -26.195 1.00 . A A . 7 GLY C 1 1
3 2378 1 1 7 GLY CA C 8.751 17.703 -27.456 1.00 . A A . 7 GLY CA 1 1
3 2379 1 1 7 GLY H H 9.673 19.575 -27.815 1.00 . A A . 7 GLY H 1 1
3 2380 1 1 7 GLY HA2 H 7.714 17.402 -27.430 1.00 . A A . 7 GLY HA2 1 1
3 2381 1 1 7 GLY HA3 H 9.226 17.243 -28.310 1.00 . A A . 7 GLY HA3 1 1
3 2382 1 1 7 GLY N N 8.818 19.145 -27.602 1.00 . A A . 7 GLY N 1 1
3 2383 1 1 7 GLY O O 10.206 16.257 -26.231 1.00 . A A . 7 GLY O 1 1
3 2384 1 1 8 GLN C C 8.945 16.402 -23.122 1.00 . A A . 8 GLN C 1 1
3 2385 1 1 8 GLN CA C 9.751 17.506 -23.799 1.00 . A A . 8 GLN CA 1 1
3 2386 1 1 8 GLN CB C 9.839 18.726 -22.880 1.00 . A A . 8 GLN CB 1 1
3 2387 1 1 8 GLN CD C 11.317 20.694 -22.311 1.00 . A A . 8 GLN CD 1 1
3 2388 1 1 8 GLN CG C 10.746 19.824 -23.413 1.00 . A A . 8 GLN CG 1 1
3 2389 1 1 8 GLN H H 8.532 18.632 -25.112 1.00 . A A . 8 GLN H 1 1
3 2390 1 1 8 GLN HA H 10.748 17.140 -23.993 1.00 . A A . 8 GLN HA 1 1
3 2391 1 1 8 GLN HB2 H 8.849 19.137 -22.751 1.00 . A A . 8 GLN HB2 1 1
3 2392 1 1 8 GLN HB3 H 10.219 18.410 -21.919 1.00 . A A . 8 GLN HB3 1 1
3 2393 1 1 8 GLN HE21 H 12.982 20.974 -23.361 1.00 . A A . 8 GLN HE21 1 1
3 2394 1 1 8 GLN HE22 H 12.923 21.759 -21.823 1.00 . A A . 8 GLN HE22 1 1
3 2395 1 1 8 GLN HG2 H 11.564 19.369 -23.951 1.00 . A A . 8 GLN HG2 1 1
3 2396 1 1 8 GLN HG3 H 10.177 20.447 -24.086 1.00 . A A . 8 GLN HG3 1 1
3 2397 1 1 8 GLN N N 9.154 17.877 -25.077 1.00 . A A . 8 GLN N 1 1
3 2398 1 1 8 GLN NE2 N 12.530 21.193 -22.519 1.00 . A A . 8 GLN NE2 1 1
3 2399 1 1 8 GLN O O 7.866 16.648 -22.584 1.00 . A A . 8 GLN O 1 1
3 2400 1 1 8 GLN OE1 O 10.675 20.916 -21.284 1.00 . A A . 8 GLN OE1 1 1
3 2401 1 1 9 HIS C C 8.536 14.298 -21.063 1.00 . A A . 9 HIS C 1 1
3 2402 1 1 9 HIS CA C 8.807 14.041 -22.543 1.00 . A A . 9 HIS CA 1 1
3 2403 1 1 9 HIS CB C 9.654 12.779 -22.707 1.00 . A A . 9 HIS CB 1 1
3 2404 1 1 9 HIS CD2 C 12.108 13.616 -22.771 1.00 . A A . 9 HIS CD2 1 1
3 2405 1 1 9 HIS CE1 C 12.816 12.678 -20.920 1.00 . A A . 9 HIS CE1 1 1
3 2406 1 1 9 HIS CG C 11.066 12.940 -22.234 1.00 . A A . 9 HIS CG 1 1
3 2407 1 1 9 HIS H H 10.340 15.051 -23.598 1.00 . A A . 9 HIS H 1 1
3 2408 1 1 9 HIS HA H 7.864 13.900 -23.049 1.00 . A A . 9 HIS HA 1 1
3 2409 1 1 9 HIS HB2 H 9.205 11.976 -22.141 1.00 . A A . 9 HIS HB2 1 1
3 2410 1 1 9 HIS HB3 H 9.682 12.505 -23.752 1.00 . A A . 9 HIS HB3 1 1
3 2411 1 1 9 HIS HD1 H 11.024 11.805 -20.459 1.00 . A A . 9 HIS HD1 1 1
3 2412 1 1 9 HIS HD2 H 12.097 14.191 -23.687 1.00 . A A . 9 HIS HD2 1 1
3 2413 1 1 9 HIS HE1 H 13.449 12.368 -20.103 1.00 . A A . 9 HIS HE1 1 1
3 2414 1 1 9 HIS N N 9.477 15.184 -23.154 1.00 . A A . 9 HIS N 1 1
3 2415 1 1 9 HIS ND1 N 11.542 12.362 -21.076 1.00 . A A . 9 HIS ND1 1 1
3 2416 1 1 9 HIS NE2 N 13.183 13.438 -21.936 1.00 . A A . 9 HIS NE2 1 1
3 2417 1 1 9 HIS O O 7.415 14.119 -20.589 1.00 . A A . 9 HIS O 1 1
3 2418 1 1 10 GLN C C 10.718 15.631 -18.370 1.00 . A A . 10 GLN C 1 1
3 2419 1 1 10 GLN CA C 9.444 14.995 -18.916 1.00 . A A . 10 GLN CA 1 1
3 2420 1 1 10 GLN CB C 9.131 13.709 -18.149 1.00 . A A . 10 GLN CB 1 1
3 2421 1 1 10 GLN CD C 9.966 11.361 -17.731 1.00 . A A . 10 GLN CD 1 1
3 2422 1 1 10 GLN CG C 10.343 12.815 -17.942 1.00 . A A . 10 GLN CG 1 1
3 2423 1 1 10 GLN H H 10.439 14.840 -20.777 1.00 . A A . 10 GLN H 1 1
3 2424 1 1 10 GLN HA H 8.626 15.689 -18.785 1.00 . A A . 10 GLN HA 1 1
3 2425 1 1 10 GLN HB2 H 8.734 13.970 -17.179 1.00 . A A . 10 GLN HB2 1 1
3 2426 1 1 10 GLN HB3 H 8.387 13.150 -18.695 1.00 . A A . 10 GLN HB3 1 1
3 2427 1 1 10 GLN HE21 H 11.716 10.775 -18.471 1.00 . A A . 10 GLN HE21 1 1
3 2428 1 1 10 GLN HE22 H 10.651 9.511 -17.968 1.00 . A A . 10 GLN HE22 1 1
3 2429 1 1 10 GLN HG2 H 10.977 12.883 -18.814 1.00 . A A . 10 GLN HG2 1 1
3 2430 1 1 10 GLN HG3 H 10.886 13.160 -17.075 1.00 . A A . 10 GLN HG3 1 1
3 2431 1 1 10 GLN N N 9.571 14.716 -20.341 1.00 . A A . 10 GLN N 1 1
3 2432 1 1 10 GLN NE2 N 10.868 10.457 -18.094 1.00 . A A . 10 GLN NE2 1 1
3 2433 1 1 10 GLN O O 11.749 15.651 -19.041 1.00 . A A . 10 GLN O 1 1
3 2434 1 1 10 GLN OE1 O 8.876 11.055 -17.248 1.00 . A A . 10 GLN OE1 1 1
3 2435 1 1 11 GLU C C 12.221 16.011 -15.272 1.00 . A A . 11 GLU C 1 1
3 2436 1 1 11 GLU CA C 11.787 16.785 -16.513 1.00 . A A . 11 GLU CA 1 1
3 2437 1 1 11 GLU CB C 11.452 18.229 -16.134 1.00 . A A . 11 GLU CB 1 1
3 2438 1 1 11 GLU CD C 9.681 19.760 -15.184 1.00 . A A . 11 GLU CD 1 1
3 2439 1 1 11 GLU CG C 10.250 18.354 -15.213 1.00 . A A . 11 GLU CG 1 1
3 2440 1 1 11 GLU H H 9.789 16.101 -16.662 1.00 . A A . 11 GLU H 1 1
3 2441 1 1 11 GLU HA H 12.599 16.788 -17.223 1.00 . A A . 11 GLU HA 1 1
3 2442 1 1 11 GLU HB2 H 12.307 18.667 -15.640 1.00 . A A . 11 GLU HB2 1 1
3 2443 1 1 11 GLU HB3 H 11.246 18.786 -17.037 1.00 . A A . 11 GLU HB3 1 1
3 2444 1 1 11 GLU HG2 H 9.480 17.678 -15.552 1.00 . A A . 11 GLU HG2 1 1
3 2445 1 1 11 GLU HG3 H 10.551 18.083 -14.212 1.00 . A A . 11 GLU HG3 1 1
3 2446 1 1 11 GLU N N 10.639 16.148 -17.148 1.00 . A A . 11 GLU N 1 1
3 2447 1 1 11 GLU O O 13.400 15.701 -15.102 1.00 . A A . 11 GLU O 1 1
3 2448 1 1 11 GLU OE1 O 10.440 20.702 -14.878 1.00 . A A . 11 GLU OE1 1 1
3 2449 1 1 11 GLU OE2 O 8.475 19.916 -15.468 1.00 . A A . 11 GLU OE2 1 1
3 2450 1 1 12 ALA C C 10.665 13.719 -13.078 1.00 . A A . 12 ALA C 1 1
3 2451 1 1 12 ALA CA C 11.542 14.962 -13.184 1.00 . A A . 12 ALA CA 1 1
3 2452 1 1 12 ALA CB C 11.342 15.856 -11.969 1.00 . A A . 12 ALA CB 1 1
3 2453 1 1 12 ALA H H 10.339 15.976 -14.599 1.00 . A A . 12 ALA H 1 1
3 2454 1 1 12 ALA HA H 12.579 14.658 -13.209 1.00 . A A . 12 ALA HA 1 1
3 2455 1 1 12 ALA HB1 H 11.743 15.367 -11.093 1.00 . A A . 12 ALA HB1 1 1
3 2456 1 1 12 ALA HB2 H 11.853 16.794 -12.124 1.00 . A A . 12 ALA HB2 1 1
3 2457 1 1 12 ALA HB3 H 10.287 16.040 -11.828 1.00 . A A . 12 ALA HB3 1 1
3 2458 1 1 12 ALA N N 11.260 15.701 -14.408 1.00 . A A . 12 ALA N 1 1
3 2459 1 1 12 ALA O O 9.546 13.692 -13.588 1.00 . A A . 12 ALA O 1 1
3 2460 1 1 13 GLY C C 10.338 11.019 -10.807 1.00 . A A . 13 GLY C 1 1
3 2461 1 1 13 GLY CA C 10.433 11.457 -12.256 1.00 . A A . 13 GLY CA 1 1
3 2462 1 1 13 GLY H H 12.081 12.768 -12.029 1.00 . A A . 13 GLY H 1 1
3 2463 1 1 13 GLY HA2 H 9.436 11.603 -12.643 1.00 . A A . 13 GLY HA2 1 1
3 2464 1 1 13 GLY HA3 H 10.919 10.678 -12.824 1.00 . A A . 13 GLY HA3 1 1
3 2465 1 1 13 GLY N N 11.183 12.690 -12.414 1.00 . A A . 13 GLY N 1 1
3 2466 1 1 13 GLY O O 10.672 9.883 -10.472 1.00 . A A . 13 GLY O 1 1
3 2467 1 1 14 ALA C C 8.670 10.566 -8.291 1.00 . A A . 14 ALA C 1 1
3 2468 1 1 14 ALA CA C 9.743 11.624 -8.527 1.00 . A A . 14 ALA CA 1 1
3 2469 1 1 14 ALA CB C 9.419 12.891 -7.749 1.00 . A A . 14 ALA CB 1 1
3 2470 1 1 14 ALA H H 9.632 12.812 -10.274 1.00 . A A . 14 ALA H 1 1
3 2471 1 1 14 ALA HA H 10.691 11.246 -8.171 1.00 . A A . 14 ALA HA 1 1
3 2472 1 1 14 ALA HB1 H 10.323 13.464 -7.603 1.00 . A A . 14 ALA HB1 1 1
3 2473 1 1 14 ALA HB2 H 8.704 13.480 -8.304 1.00 . A A . 14 ALA HB2 1 1
3 2474 1 1 14 ALA HB3 H 9.000 12.627 -6.790 1.00 . A A . 14 ALA HB3 1 1
3 2475 1 1 14 ALA N N 9.882 11.923 -9.946 1.00 . A A . 14 ALA N 1 1
3 2476 1 1 14 ALA O O 7.847 10.298 -9.164 1.00 . A A . 14 ALA O 1 1
3 2477 1 1 15 GLY C C 7.890 8.402 -5.371 1.00 . A A . 15 GLY C 1 1
3 2478 1 1 15 GLY CA C 7.711 8.945 -6.775 1.00 . A A . 15 GLY CA 1 1
3 2479 1 1 15 GLY H H 9.367 10.222 -6.446 1.00 . A A . 15 GLY H 1 1
3 2480 1 1 15 GLY HA2 H 6.721 9.367 -6.863 1.00 . A A . 15 GLY HA2 1 1
3 2481 1 1 15 GLY HA3 H 7.808 8.131 -7.478 1.00 . A A . 15 GLY HA3 1 1
3 2482 1 1 15 GLY N N 8.687 9.967 -7.103 1.00 . A A . 15 GLY N 1 1
3 2483 1 1 15 GLY O O 8.049 7.196 -5.180 1.00 . A A . 15 GLY O 1 1
3 2484 1 1 16 ASP C C 6.879 9.426 -2.140 1.00 . A A . 16 ASP C 1 1
3 2485 1 1 16 ASP CA C 8.028 8.897 -2.992 1.00 . A A . 16 ASP CA 1 1
3 2486 1 1 16 ASP CB C 9.362 9.408 -2.446 1.00 . A A . 16 ASP CB 1 1
3 2487 1 1 16 ASP CG C 9.958 8.478 -1.408 1.00 . A A . 16 ASP CG 1 1
3 2488 1 1 16 ASP H H 7.735 10.241 -4.602 1.00 . A A . 16 ASP H 1 1
3 2489 1 1 16 ASP HA H 8.023 7.818 -2.951 1.00 . A A . 16 ASP HA 1 1
3 2490 1 1 16 ASP HB2 H 10.065 9.504 -3.261 1.00 . A A . 16 ASP HB2 1 1
3 2491 1 1 16 ASP HB3 H 9.211 10.376 -1.992 1.00 . A A . 16 ASP HB3 1 1
3 2492 1 1 16 ASP N N 7.866 9.293 -4.386 1.00 . A A . 16 ASP N 1 1
3 2493 1 1 16 ASP O O 7.087 10.228 -1.227 1.00 . A A . 16 ASP O 1 1
3 2494 1 1 16 ASP OD1 O 10.284 7.326 -1.762 1.00 . A A . 16 ASP OD1 1 1
3 2495 1 1 16 ASP OD2 O 10.096 8.901 -0.241 1.00 . A A . 16 ASP OD2 1 1
3 2496 1 1 17 LEU C C 3.654 8.203 -1.262 1.00 . A A . 17 LEU C 1 1
3 2497 1 1 17 LEU CA C 4.484 9.403 -1.705 1.00 . A A . 17 LEU CA 1 1
3 2498 1 1 17 LEU CB C 3.632 10.336 -2.567 1.00 . A A . 17 LEU CB 1 1
3 2499 1 1 17 LEU CD1 C 3.439 11.992 -4.439 1.00 . A A . 17 LEU CD1 1 1
3 2500 1 1 17 LEU CD2 C 5.226 12.265 -2.711 1.00 . A A . 17 LEU CD2 1 1
3 2501 1 1 17 LEU CG C 4.398 11.268 -3.507 1.00 . A A . 17 LEU CG 1 1
3 2502 1 1 17 LEU H H 5.565 8.338 -3.180 1.00 . A A . 17 LEU H 1 1
3 2503 1 1 17 LEU HA H 4.816 9.939 -0.829 1.00 . A A . 17 LEU HA 1 1
3 2504 1 1 17 LEU HB2 H 2.977 9.725 -3.169 1.00 . A A . 17 LEU HB2 1 1
3 2505 1 1 17 LEU HB3 H 3.039 10.949 -1.903 1.00 . A A . 17 LEU HB3 1 1
3 2506 1 1 17 LEU HD11 H 2.430 11.892 -4.067 1.00 . A A . 17 LEU HD11 1 1
3 2507 1 1 17 LEU HD12 H 3.502 11.561 -5.427 1.00 . A A . 17 LEU HD12 1 1
3 2508 1 1 17 LEU HD13 H 3.704 13.038 -4.486 1.00 . A A . 17 LEU HD13 1 1
3 2509 1 1 17 LEU HD21 H 6.214 12.336 -3.142 1.00 . A A . 17 LEU HD21 1 1
3 2510 1 1 17 LEU HD22 H 5.304 11.932 -1.686 1.00 . A A . 17 LEU HD22 1 1
3 2511 1 1 17 LEU HD23 H 4.750 13.234 -2.741 1.00 . A A . 17 LEU HD23 1 1
3 2512 1 1 17 LEU HG H 5.072 10.680 -4.115 1.00 . A A . 17 LEU HG 1 1
3 2513 1 1 17 LEU N N 5.667 8.975 -2.443 1.00 . A A . 17 LEU N 1 1
3 2514 1 1 17 LEU O O 3.348 7.317 -2.061 1.00 . A A . 17 LEU O 1 1
3 2515 1 1 18 CYS C C 1.525 6.544 -0.477 1.00 . A A . 18 CYS C 1 1
3 2516 1 1 18 CYS CA C 2.495 7.090 0.567 1.00 . A A . 18 CYS CA 1 1
3 2517 1 1 18 CYS CB C 1.722 7.567 1.798 1.00 . A A . 18 CYS CB 1 1
3 2518 1 1 18 CYS H H 3.566 8.916 0.605 1.00 . A A . 18 CYS H 1 1
3 2519 1 1 18 CYS HA H 3.171 6.301 0.860 1.00 . A A . 18 CYS HA 1 1
3 2520 1 1 18 CYS HB2 H 2.408 8.043 2.483 1.00 . A A . 18 CYS HB2 1 1
3 2521 1 1 18 CYS HB3 H 0.975 8.283 1.489 1.00 . A A . 18 CYS HB3 1 1
3 2522 1 1 18 CYS N N 3.291 8.180 0.016 1.00 . A A . 18 CYS N 1 1
3 2523 1 1 18 CYS O O 1.042 7.281 -1.336 1.00 . A A . 18 CYS O 1 1
3 2524 1 1 18 CYS SG S 0.873 6.234 2.704 1.00 . A A . 18 CYS SG 1 1
3 2525 1 1 19 ALA C C -1.096 4.610 -0.796 1.00 . A A . 19 ALA C 1 1
3 2526 1 1 19 ALA CA C 0.332 4.603 -1.330 1.00 . A A . 19 ALA CA 1 1
3 2527 1 1 19 ALA CB C 0.784 3.178 -1.612 1.00 . A A . 19 ALA CB 1 1
3 2528 1 1 19 ALA H H 1.662 4.712 0.312 1.00 . A A . 19 ALA H 1 1
3 2529 1 1 19 ALA HA H 0.361 5.154 -2.259 1.00 . A A . 19 ALA HA 1 1
3 2530 1 1 19 ALA HB1 H 1.691 2.973 -1.061 1.00 . A A . 19 ALA HB1 1 1
3 2531 1 1 19 ALA HB2 H 0.012 2.488 -1.306 1.00 . A A . 19 ALA HB2 1 1
3 2532 1 1 19 ALA HB3 H 0.972 3.062 -2.670 1.00 . A A . 19 ALA HB3 1 1
3 2533 1 1 19 ALA N N 1.245 5.247 -0.395 1.00 . A A . 19 ALA N 1 1
3 2534 1 1 19 ALA O O -2.056 4.491 -1.559 1.00 . A A . 19 ALA O 1 1
3 2535 1 1 20 LEU C C -3.171 6.160 1.058 1.00 . A A . 20 LEU C 1 1
3 2536 1 1 20 LEU CA C -2.543 4.773 1.155 1.00 . A A . 20 LEU CA 1 1
3 2537 1 1 20 LEU CB C -2.427 4.354 2.621 1.00 . A A . 20 LEU CB 1 1
3 2538 1 1 20 LEU CD1 C -1.313 2.122 2.870 1.00 . A A . 20 LEU CD1 1 1
3 2539 1 1 20 LEU CD2 C -3.314 2.680 4.263 1.00 . A A . 20 LEU CD2 1 1
3 2540 1 1 20 LEU CG C -2.638 2.868 2.912 1.00 . A A . 20 LEU CG 1 1
3 2541 1 1 20 LEU H H -0.429 4.842 1.074 1.00 . A A . 20 LEU H 1 1
3 2542 1 1 20 LEU HA H -3.175 4.068 0.636 1.00 . A A . 20 LEU HA 1 1
3 2543 1 1 20 LEU HB2 H -1.440 4.621 2.964 1.00 . A A . 20 LEU HB2 1 1
3 2544 1 1 20 LEU HB3 H -3.165 4.910 3.182 1.00 . A A . 20 LEU HB3 1 1
3 2545 1 1 20 LEU HD11 H -1.452 1.120 3.244 1.00 . A A . 20 LEU HD11 1 1
3 2546 1 1 20 LEU HD12 H -0.589 2.639 3.483 1.00 . A A . 20 LEU HD12 1 1
3 2547 1 1 20 LEU HD13 H -0.956 2.081 1.851 1.00 . A A . 20 LEU HD13 1 1
3 2548 1 1 20 LEU HD21 H -4.349 2.981 4.191 1.00 . A A . 20 LEU HD21 1 1
3 2549 1 1 20 LEU HD22 H -2.813 3.286 5.004 1.00 . A A . 20 LEU HD22 1 1
3 2550 1 1 20 LEU HD23 H -3.260 1.640 4.551 1.00 . A A . 20 LEU HD23 1 1
3 2551 1 1 20 LEU HG H -3.282 2.446 2.153 1.00 . A A . 20 LEU HG 1 1
3 2552 1 1 20 LEU N N -1.231 4.751 0.518 1.00 . A A . 20 LEU N 1 1
3 2553 1 1 20 LEU O O -4.179 6.351 0.377 1.00 . A A . 20 LEU O 1 1
3 2554 1 1 21 CYS C C -2.634 9.224 0.465 1.00 . A A . 21 CYS C 1 1
3 2555 1 1 21 CYS CA C -3.066 8.496 1.735 1.00 . A A . 21 CYS CA 1 1
3 2556 1 1 21 CYS CB C -2.562 9.252 2.966 1.00 . A A . 21 CYS CB 1 1
3 2557 1 1 21 CYS H H -1.768 6.912 2.269 1.00 . A A . 21 CYS H 1 1
3 2558 1 1 21 CYS HA H -4.144 8.457 1.764 1.00 . A A . 21 CYS HA 1 1
3 2559 1 1 21 CYS HB2 H -2.844 10.291 2.881 1.00 . A A . 21 CYS HB2 1 1
3 2560 1 1 21 CYS HB3 H -3.019 8.832 3.849 1.00 . A A . 21 CYS HB3 1 1
3 2561 1 1 21 CYS N N -2.568 7.126 1.744 1.00 . A A . 21 CYS N 1 1
3 2562 1 1 21 CYS O O -3.450 9.841 -0.217 1.00 . A A . 21 CYS O 1 1
3 2563 1 1 21 CYS SG S -0.755 9.186 3.190 1.00 . A A . 21 CYS SG 1 1
3 2564 1 1 22 GLY C C -0.132 11.111 -0.715 1.00 . A A . 22 GLY C 1 1
3 2565 1 1 22 GLY CA C -0.825 9.801 -1.032 1.00 . A A . 22 GLY CA 1 1
3 2566 1 1 22 GLY H H -0.739 8.639 0.736 1.00 . A A . 22 GLY H 1 1
3 2567 1 1 22 GLY HA2 H -0.121 9.140 -1.516 1.00 . A A . 22 GLY HA2 1 1
3 2568 1 1 22 GLY HA3 H -1.644 9.995 -1.709 1.00 . A A . 22 GLY HA3 1 1
3 2569 1 1 22 GLY N N -1.344 9.146 0.155 1.00 . A A . 22 GLY N 1 1
3 2570 1 1 22 GLY O O -0.232 12.073 -1.475 1.00 . A A . 22 GLY O 1 1
3 2571 1 1 23 GLU C C 2.792 12.147 0.752 1.00 . A A . 23 GLU C 1 1
3 2572 1 1 23 GLU CA C 1.282 12.352 0.829 1.00 . A A . 23 GLU CA 1 1
3 2573 1 1 23 GLU CB C 0.881 12.740 2.254 1.00 . A A . 23 GLU CB 1 1
3 2574 1 1 23 GLU CD C -0.790 14.515 1.594 1.00 . A A . 23 GLU CD 1 1
3 2575 1 1 23 GLU CG C -0.551 13.234 2.370 1.00 . A A . 23 GLU CG 1 1
3 2576 1 1 23 GLU H H 0.614 10.349 0.977 1.00 . A A . 23 GLU H 1 1
3 2577 1 1 23 GLU HA H 1.005 13.150 0.157 1.00 . A A . 23 GLU HA 1 1
3 2578 1 1 23 GLU HB2 H 0.997 11.878 2.895 1.00 . A A . 23 GLU HB2 1 1
3 2579 1 1 23 GLU HB3 H 1.540 13.524 2.599 1.00 . A A . 23 GLU HB3 1 1
3 2580 1 1 23 GLU HG2 H -1.213 12.472 1.990 1.00 . A A . 23 GLU HG2 1 1
3 2581 1 1 23 GLU HG3 H -0.772 13.415 3.412 1.00 . A A . 23 GLU HG3 1 1
3 2582 1 1 23 GLU N N 0.572 11.148 0.413 1.00 . A A . 23 GLU N 1 1
3 2583 1 1 23 GLU O O 3.266 11.081 0.357 1.00 . A A . 23 GLU O 1 1
3 2584 1 1 23 GLU OE1 O 0.070 15.417 1.656 1.00 . A A . 23 GLU OE1 1 1
3 2585 1 1 23 GLU OE2 O -1.840 14.614 0.924 1.00 . A A . 23 GLU OE2 1 1
3 2586 1 1 24 HIS C C 5.513 12.037 2.063 1.00 . A A . 24 HIS C 1 1
3 2587 1 1 24 HIS CA C 5.000 13.109 1.105 1.00 . A A . 24 HIS CA 1 1
3 2588 1 1 24 HIS CB C 5.601 14.466 1.472 1.00 . A A . 24 HIS CB 1 1
3 2589 1 1 24 HIS CD2 C 7.582 15.429 0.103 1.00 . A A . 24 HIS CD2 1 1
3 2590 1 1 24 HIS CE1 C 9.199 14.264 1.017 1.00 . A A . 24 HIS CE1 1 1
3 2591 1 1 24 HIS CG C 7.026 14.627 1.041 1.00 . A A . 24 HIS CG 1 1
3 2592 1 1 24 HIS H H 3.108 13.998 1.436 1.00 . A A . 24 HIS H 1 1
3 2593 1 1 24 HIS HA H 5.303 12.851 0.102 1.00 . A A . 24 HIS HA 1 1
3 2594 1 1 24 HIS HB2 H 5.022 15.247 1.001 1.00 . A A . 24 HIS HB2 1 1
3 2595 1 1 24 HIS HB3 H 5.561 14.592 2.545 1.00 . A A . 24 HIS HB3 1 1
3 2596 1 1 24 HIS HD1 H 7.984 13.241 2.307 1.00 . A A . 24 HIS HD1 1 1
3 2597 1 1 24 HIS HD2 H 7.061 16.131 -0.532 1.00 . A A . 24 HIS HD2 1 1
3 2598 1 1 24 HIS HE1 H 10.177 13.868 1.248 1.00 . A A . 24 HIS HE1 1 1
3 2599 1 1 24 HIS N N 3.544 13.175 1.131 1.00 . A A . 24 HIS N 1 1
3 2600 1 1 24 HIS ND1 N 8.065 13.909 1.595 1.00 . A A . 24 HIS ND1 1 1
3 2601 1 1 24 HIS NE2 N 8.934 15.184 0.107 1.00 . A A . 24 HIS NE2 1 1
3 2602 1 1 24 HIS O O 4.854 11.706 3.050 1.00 . A A . 24 HIS O 1 1
3 2603 1 1 25 LEU C C 8.679 10.881 3.070 1.00 . A A . 25 LEU C 1 1
3 2604 1 1 25 LEU CA C 7.290 10.463 2.599 1.00 . A A . 25 LEU CA 1 1
3 2605 1 1 25 LEU CB C 7.375 9.145 1.828 1.00 . A A . 25 LEU CB 1 1
3 2606 1 1 25 LEU CD1 C 6.176 7.422 0.457 1.00 . A A . 25 LEU CD1 1 1
3 2607 1 1 25 LEU CD2 C 5.623 7.694 2.882 1.00 . A A . 25 LEU CD2 1 1
3 2608 1 1 25 LEU CG C 6.053 8.408 1.609 1.00 . A A . 25 LEU CG 1 1
3 2609 1 1 25 LEU H H 7.167 11.803 0.966 1.00 . A A . 25 LEU H 1 1
3 2610 1 1 25 LEU HA H 6.657 10.325 3.463 1.00 . A A . 25 LEU HA 1 1
3 2611 1 1 25 LEU HB2 H 7.801 9.355 0.859 1.00 . A A . 25 LEU HB2 1 1
3 2612 1 1 25 LEU HB3 H 8.036 8.486 2.373 1.00 . A A . 25 LEU HB3 1 1
3 2613 1 1 25 LEU HD11 H 5.378 6.698 0.517 1.00 . A A . 25 LEU HD11 1 1
3 2614 1 1 25 LEU HD12 H 7.127 6.915 0.518 1.00 . A A . 25 LEU HD12 1 1
3 2615 1 1 25 LEU HD13 H 6.111 7.954 -0.480 1.00 . A A . 25 LEU HD13 1 1
3 2616 1 1 25 LEU HD21 H 4.546 7.718 2.961 1.00 . A A . 25 LEU HD21 1 1
3 2617 1 1 25 LEU HD22 H 6.058 8.191 3.737 1.00 . A A . 25 LEU HD22 1 1
3 2618 1 1 25 LEU HD23 H 5.959 6.669 2.850 1.00 . A A . 25 LEU HD23 1 1
3 2619 1 1 25 LEU HG H 5.287 9.127 1.352 1.00 . A A . 25 LEU HG 1 1
3 2620 1 1 25 LEU N N 6.689 11.498 1.765 1.00 . A A . 25 LEU N 1 1
3 2621 1 1 25 LEU O O 9.317 11.744 2.466 1.00 . A A . 25 LEU O 1 1
3 2622 1 1 26 TYR C C 11.400 9.378 4.560 1.00 . A A . 26 TYR C 1 1
3 2623 1 1 26 TYR CA C 10.458 10.569 4.701 1.00 . A A . 26 TYR CA 1 1
3 2624 1 1 26 TYR CB C 10.335 10.966 6.174 1.00 . A A . 26 TYR CB 1 1
3 2625 1 1 26 TYR CD1 C 12.050 12.806 5.952 1.00 . A A . 26 TYR CD1 1 1
3 2626 1 1 26 TYR CD2 C 12.104 11.449 7.910 1.00 . A A . 26 TYR CD2 1 1
3 2627 1 1 26 TYR CE1 C 13.130 13.530 6.417 1.00 . A A . 26 TYR CE1 1 1
3 2628 1 1 26 TYR CE2 C 13.184 12.169 8.385 1.00 . A A . 26 TYR CE2 1 1
3 2629 1 1 26 TYR CG C 11.518 11.755 6.688 1.00 . A A . 26 TYR CG 1 1
3 2630 1 1 26 TYR CZ C 13.693 13.208 7.634 1.00 . A A . 26 TYR CZ 1 1
3 2631 1 1 26 TYR H H 8.589 9.582 4.587 1.00 . A A . 26 TYR H 1 1
3 2632 1 1 26 TYR HA H 10.863 11.403 4.147 1.00 . A A . 26 TYR HA 1 1
3 2633 1 1 26 TYR HB2 H 9.451 11.571 6.305 1.00 . A A . 26 TYR HB2 1 1
3 2634 1 1 26 TYR HB3 H 10.246 10.072 6.774 1.00 . A A . 26 TYR HB3 1 1
3 2635 1 1 26 TYR HD1 H 11.607 13.056 4.998 1.00 . A A . 26 TYR HD1 1 1
3 2636 1 1 26 TYR HD2 H 11.702 10.634 8.495 1.00 . A A . 26 TYR HD2 1 1
3 2637 1 1 26 TYR HE1 H 13.530 14.344 5.830 1.00 . A A . 26 TYR HE1 1 1
3 2638 1 1 26 TYR HE2 H 13.625 11.916 9.337 1.00 . A A . 26 TYR HE2 1 1
3 2639 1 1 26 TYR HH H 14.583 14.865 8.032 1.00 . A A . 26 TYR HH 1 1
3 2640 1 1 26 TYR N N 9.144 10.262 4.149 1.00 . A A . 26 TYR N 1 1
3 2641 1 1 26 TYR O O 10.963 8.228 4.510 1.00 . A A . 26 TYR O 1 1
3 2642 1 1 26 TYR OH O 14.770 13.926 8.103 1.00 . A A . 26 TYR OH 1 1
3 2643 1 1 27 VAL C C 13.505 7.526 5.411 1.00 . A A . 27 VAL C 1 1
3 2644 1 1 27 VAL CA C 13.704 8.616 4.364 1.00 . A A . 27 VAL CA 1 1
3 2645 1 1 27 VAL CB C 15.128 9.187 4.496 1.00 . A A . 27 VAL CB 1 1
3 2646 1 1 27 VAL CG1 C 15.299 9.891 5.833 1.00 . A A . 27 VAL CG1 1 1
3 2647 1 1 27 VAL CG2 C 16.162 8.083 4.329 1.00 . A A . 27 VAL CG2 1 1
3 2648 1 1 27 VAL H H 12.984 10.598 4.542 1.00 . A A . 27 VAL H 1 1
3 2649 1 1 27 VAL HA H 13.603 8.179 3.381 1.00 . A A . 27 VAL HA 1 1
3 2650 1 1 27 VAL HB H 15.277 9.913 3.710 1.00 . A A . 27 VAL HB 1 1
3 2651 1 1 27 VAL HG11 H 14.368 10.360 6.115 1.00 . A A . 27 VAL HG11 1 1
3 2652 1 1 27 VAL HG12 H 15.582 9.171 6.587 1.00 . A A . 27 VAL HG12 1 1
3 2653 1 1 27 VAL HG13 H 16.069 10.644 5.748 1.00 . A A . 27 VAL HG13 1 1
3 2654 1 1 27 VAL HG21 H 15.800 7.179 4.795 1.00 . A A . 27 VAL HG21 1 1
3 2655 1 1 27 VAL HG22 H 16.330 7.903 3.277 1.00 . A A . 27 VAL HG22 1 1
3 2656 1 1 27 VAL HG23 H 17.088 8.384 4.795 1.00 . A A . 27 VAL HG23 1 1
3 2657 1 1 27 VAL N N 12.697 9.662 4.497 1.00 . A A . 27 VAL N 1 1
3 2658 1 1 27 VAL O O 13.760 6.349 5.154 1.00 . A A . 27 VAL O 1 1
3 2659 1 1 28 LEU C C 11.357 6.540 7.715 1.00 . A A . 28 LEU C 1 1
3 2660 1 1 28 LEU CA C 12.816 6.983 7.682 1.00 . A A . 28 LEU CA 1 1
3 2661 1 1 28 LEU CB C 13.200 7.614 9.021 1.00 . A A . 28 LEU CB 1 1
3 2662 1 1 28 LEU CD1 C 14.926 8.685 10.490 1.00 . A A . 28 LEU CD1 1 1
3 2663 1 1 28 LEU CD2 C 15.393 6.470 9.427 1.00 . A A . 28 LEU CD2 1 1
3 2664 1 1 28 LEU CG C 14.696 7.813 9.266 1.00 . A A . 28 LEU CG 1 1
3 2665 1 1 28 LEU H H 12.866 8.876 6.739 1.00 . A A . 28 LEU H 1 1
3 2666 1 1 28 LEU HA H 13.439 6.117 7.510 1.00 . A A . 28 LEU HA 1 1
3 2667 1 1 28 LEU HB2 H 12.724 8.581 9.079 1.00 . A A . 28 LEU HB2 1 1
3 2668 1 1 28 LEU HB3 H 12.817 6.979 9.807 1.00 . A A . 28 LEU HB3 1 1
3 2669 1 1 28 LEU HD11 H 15.683 8.236 11.115 1.00 . A A . 28 LEU HD11 1 1
3 2670 1 1 28 LEU HD12 H 14.005 8.774 11.047 1.00 . A A . 28 LEU HD12 1 1
3 2671 1 1 28 LEU HD13 H 15.253 9.666 10.177 1.00 . A A . 28 LEU HD13 1 1
3 2672 1 1 28 LEU HD21 H 16.456 6.628 9.543 1.00 . A A . 28 LEU HD21 1 1
3 2673 1 1 28 LEU HD22 H 15.213 5.863 8.551 1.00 . A A . 28 LEU HD22 1 1
3 2674 1 1 28 LEU HD23 H 15.006 5.966 10.300 1.00 . A A . 28 LEU HD23 1 1
3 2675 1 1 28 LEU HG H 15.130 8.316 8.412 1.00 . A A . 28 LEU HG 1 1
3 2676 1 1 28 LEU N N 13.050 7.925 6.594 1.00 . A A . 28 LEU N 1 1
3 2677 1 1 28 LEU O O 11.057 5.352 7.597 1.00 . A A . 28 LEU O 1 1
3 2678 1 1 29 GLU C C 8.635 6.233 6.816 1.00 . A A . 29 GLU C 1 1
3 2679 1 1 29 GLU CA C 9.027 7.211 7.920 1.00 . A A . 29 GLU CA 1 1
3 2680 1 1 29 GLU CB C 8.216 8.502 7.785 1.00 . A A . 29 GLU CB 1 1
3 2681 1 1 29 GLU CD C 7.773 10.834 8.648 1.00 . A A . 29 GLU CD 1 1
3 2682 1 1 29 GLU CG C 8.600 9.571 8.793 1.00 . A A . 29 GLU CG 1 1
3 2683 1 1 29 GLU H H 10.757 8.431 7.961 1.00 . A A . 29 GLU H 1 1
3 2684 1 1 29 GLU HA H 8.812 6.761 8.877 1.00 . A A . 29 GLU HA 1 1
3 2685 1 1 29 GLU HB2 H 8.361 8.902 6.792 1.00 . A A . 29 GLU HB2 1 1
3 2686 1 1 29 GLU HB3 H 7.169 8.270 7.919 1.00 . A A . 29 GLU HB3 1 1
3 2687 1 1 29 GLU HG2 H 8.456 9.178 9.788 1.00 . A A . 29 GLU HG2 1 1
3 2688 1 1 29 GLU HG3 H 9.641 9.822 8.653 1.00 . A A . 29 GLU HG3 1 1
3 2689 1 1 29 GLU N N 10.455 7.503 7.873 1.00 . A A . 29 GLU N 1 1
3 2690 1 1 29 GLU O O 8.106 5.155 7.087 1.00 . A A . 29 GLU O 1 1
3 2691 1 1 29 GLU OE1 O 6.612 10.734 8.201 1.00 . A A . 29 GLU OE1 1 1
3 2692 1 1 29 GLU OE2 O 8.288 11.922 8.981 1.00 . A A . 29 GLU OE2 1 1
3 2693 1 1 30 ARG C C 8.801 4.303 4.752 1.00 . A A . 30 ARG C 1 1
3 2694 1 1 30 ARG CA C 8.572 5.776 4.427 1.00 . A A . 30 ARG CA 1 1
3 2695 1 1 30 ARG CB C 9.413 6.179 3.215 1.00 . A A . 30 ARG CB 1 1
3 2696 1 1 30 ARG CD C 11.717 6.285 2.216 1.00 . A A . 30 ARG CD 1 1
3 2697 1 1 30 ARG CG C 10.815 5.590 3.224 1.00 . A A . 30 ARG CG 1 1
3 2698 1 1 30 ARG CZ C 14.079 6.237 1.535 1.00 . A A . 30 ARG CZ 1 1
3 2699 1 1 30 ARG H H 9.321 7.489 5.420 1.00 . A A . 30 ARG H 1 1
3 2700 1 1 30 ARG HA H 7.528 5.923 4.194 1.00 . A A . 30 ARG HA 1 1
3 2701 1 1 30 ARG HB2 H 8.913 5.847 2.317 1.00 . A A . 30 ARG HB2 1 1
3 2702 1 1 30 ARG HB3 H 9.499 7.255 3.192 1.00 . A A . 30 ARG HB3 1 1
3 2703 1 1 30 ARG HD2 H 11.270 6.204 1.236 1.00 . A A . 30 ARG HD2 1 1
3 2704 1 1 30 ARG HD3 H 11.803 7.326 2.487 1.00 . A A . 30 ARG HD3 1 1
3 2705 1 1 30 ARG HE H 13.187 4.847 2.653 1.00 . A A . 30 ARG HE 1 1
3 2706 1 1 30 ARG HG2 H 11.238 5.708 4.210 1.00 . A A . 30 ARG HG2 1 1
3 2707 1 1 30 ARG HG3 H 10.755 4.541 2.978 1.00 . A A . 30 ARG HG3 1 1
3 2708 1 1 30 ARG HH11 H 13.035 7.835 0.872 1.00 . A A . 30 ARG HH11 1 1
3 2709 1 1 30 ARG HH12 H 14.701 7.789 0.399 1.00 . A A . 30 ARG HH12 1 1
3 2710 1 1 30 ARG HH21 H 15.382 4.776 2.037 1.00 . A A . 30 ARG HH21 1 1
3 2711 1 1 30 ARG HH22 H 16.035 6.049 1.062 1.00 . A A . 30 ARG HH22 1 1
3 2712 1 1 30 ARG N N 8.898 6.618 5.572 1.00 . A A . 30 ARG N 1 1
3 2713 1 1 30 ARG NE N 13.052 5.693 2.177 1.00 . A A . 30 ARG NE 1 1
3 2714 1 1 30 ARG NH1 N 13.926 7.381 0.881 1.00 . A A . 30 ARG NH1 1 1
3 2715 1 1 30 ARG NH2 N 15.263 5.638 1.545 1.00 . A A . 30 ARG NH2 1 1
3 2716 1 1 30 ARG O O 9.849 3.928 5.278 1.00 . A A . 30 ARG O 1 1
3 2717 1 1 31 LEU C C 8.170 1.270 3.405 1.00 . A A . 31 LEU C 1 1
3 2718 1 1 31 LEU CA C 7.906 2.040 4.695 1.00 . A A . 31 LEU CA 1 1
3 2719 1 1 31 LEU CB C 6.619 1.535 5.349 1.00 . A A . 31 LEU CB 1 1
3 2720 1 1 31 LEU CD1 C 7.053 0.620 7.642 1.00 . A A . 31 LEU CD1 1 1
3 2721 1 1 31 LEU CD2 C 5.478 -0.566 6.103 1.00 . A A . 31 LEU CD2 1 1
3 2722 1 1 31 LEU CG C 6.748 0.268 6.194 1.00 . A A . 31 LEU CG 1 1
3 2723 1 1 31 LEU H H 7.002 3.830 4.019 1.00 . A A . 31 LEU H 1 1
3 2724 1 1 31 LEU HA H 8.731 1.879 5.372 1.00 . A A . 31 LEU HA 1 1
3 2725 1 1 31 LEU HB2 H 6.242 2.321 5.986 1.00 . A A . 31 LEU HB2 1 1
3 2726 1 1 31 LEU HB3 H 5.904 1.339 4.562 1.00 . A A . 31 LEU HB3 1 1
3 2727 1 1 31 LEU HD11 H 7.118 -0.285 8.226 1.00 . A A . 31 LEU HD11 1 1
3 2728 1 1 31 LEU HD12 H 6.265 1.247 8.034 1.00 . A A . 31 LEU HD12 1 1
3 2729 1 1 31 LEU HD13 H 7.993 1.151 7.692 1.00 . A A . 31 LEU HD13 1 1
3 2730 1 1 31 LEU HD21 H 4.690 -0.082 6.662 1.00 . A A . 31 LEU HD21 1 1
3 2731 1 1 31 LEU HD22 H 5.661 -1.547 6.515 1.00 . A A . 31 LEU HD22 1 1
3 2732 1 1 31 LEU HD23 H 5.182 -0.658 5.069 1.00 . A A . 31 LEU HD23 1 1
3 2733 1 1 31 LEU HG H 7.567 -0.328 5.816 1.00 . A A . 31 LEU HG 1 1
3 2734 1 1 31 LEU N N 7.813 3.473 4.436 1.00 . A A . 31 LEU N 1 1
3 2735 1 1 31 LEU O O 7.257 1.035 2.612 1.00 . A A . 31 LEU O 1 1
3 2736 1 1 32 CYS C C 9.188 -1.261 2.015 1.00 . A A . 32 CYS C 1 1
3 2737 1 1 32 CYS CA C 9.808 0.132 2.009 1.00 . A A . 32 CYS CA 1 1
3 2738 1 1 32 CYS CB C 11.330 0.026 1.918 1.00 . A A . 32 CYS CB 1 1
3 2739 1 1 32 CYS H H 10.107 1.095 3.871 1.00 . A A . 32 CYS H 1 1
3 2740 1 1 32 CYS HA H 9.441 0.672 1.150 1.00 . A A . 32 CYS HA 1 1
3 2741 1 1 32 CYS HB2 H 11.592 -0.534 1.032 1.00 . A A . 32 CYS HB2 1 1
3 2742 1 1 32 CYS HB3 H 11.749 1.018 1.845 1.00 . A A . 32 CYS HB3 1 1
3 2743 1 1 32 CYS HG H 11.137 -1.155 4.169 1.00 . A A . 32 CYS HG 1 1
3 2744 1 1 32 CYS N N 9.423 0.878 3.202 1.00 . A A . 32 CYS N 1 1
3 2745 1 1 32 CYS O O 9.644 -2.152 2.733 1.00 . A A . 32 CYS O 1 1
3 2746 1 1 32 CYS SG S 12.099 -0.796 3.333 1.00 . A A . 32 CYS SG 1 1
3 2747 1 1 33 VAL C C 7.230 -3.131 -0.326 1.00 . A A . 33 VAL C 1 1
3 2748 1 1 33 VAL CA C 7.460 -2.727 1.126 1.00 . A A . 33 VAL CA 1 1
3 2749 1 1 33 VAL CB C 6.105 -2.693 1.858 1.00 . A A . 33 VAL CB 1 1
3 2750 1 1 33 VAL CG1 C 5.401 -4.036 1.741 1.00 . A A . 33 VAL CG1 1 1
3 2751 1 1 33 VAL CG2 C 6.298 -2.308 3.317 1.00 . A A . 33 VAL CG2 1 1
3 2752 1 1 33 VAL H H 7.826 -0.695 0.665 1.00 . A A . 33 VAL H 1 1
3 2753 1 1 33 VAL HA H 8.084 -3.470 1.602 1.00 . A A . 33 VAL HA 1 1
3 2754 1 1 33 VAL HB H 5.485 -1.944 1.389 1.00 . A A . 33 VAL HB 1 1
3 2755 1 1 33 VAL HG11 H 5.552 -4.602 2.649 1.00 . A A . 33 VAL HG11 1 1
3 2756 1 1 33 VAL HG12 H 4.344 -3.876 1.587 1.00 . A A . 33 VAL HG12 1 1
3 2757 1 1 33 VAL HG13 H 5.808 -4.584 0.904 1.00 . A A . 33 VAL HG13 1 1
3 2758 1 1 33 VAL HG21 H 6.633 -1.283 3.377 1.00 . A A . 33 VAL HG21 1 1
3 2759 1 1 33 VAL HG22 H 5.361 -2.412 3.844 1.00 . A A . 33 VAL HG22 1 1
3 2760 1 1 33 VAL HG23 H 7.037 -2.955 3.766 1.00 . A A . 33 VAL HG23 1 1
3 2761 1 1 33 VAL N N 8.144 -1.443 1.213 1.00 . A A . 33 VAL N 1 1
3 2762 1 1 33 VAL O O 6.361 -2.583 -1.003 1.00 . A A . 33 VAL O 1 1
3 2763 1 1 34 ASN C C 8.176 -3.445 -3.164 1.00 . A A . 34 ASN C 1 1
3 2764 1 1 34 ASN CA C 7.899 -4.570 -2.172 1.00 . A A . 34 ASN CA 1 1
3 2765 1 1 34 ASN CB C 6.503 -5.149 -2.415 1.00 . A A . 34 ASN CB 1 1
3 2766 1 1 34 ASN CG C 6.353 -6.550 -1.856 1.00 . A A . 34 ASN CG 1 1
3 2767 1 1 34 ASN H H 8.692 -4.491 -0.211 1.00 . A A . 34 ASN H 1 1
3 2768 1 1 34 ASN HA H 8.632 -5.350 -2.315 1.00 . A A . 34 ASN HA 1 1
3 2769 1 1 34 ASN HB2 H 5.769 -4.512 -1.942 1.00 . A A . 34 ASN HB2 1 1
3 2770 1 1 34 ASN HB3 H 6.314 -5.182 -3.477 1.00 . A A . 34 ASN HB3 1 1
3 2771 1 1 34 ASN HD21 H 4.639 -6.784 -2.838 1.00 . A A . 34 ASN HD21 1 1
3 2772 1 1 34 ASN HD22 H 5.148 -8.131 -1.883 1.00 . A A . 34 ASN HD22 1 1
3 2773 1 1 34 ASN N N 8.016 -4.093 -0.799 1.00 . A A . 34 ASN N 1 1
3 2774 1 1 34 ASN ND2 N 5.271 -7.223 -2.230 1.00 . A A . 34 ASN ND2 1 1
3 2775 1 1 34 ASN O O 7.647 -3.439 -4.275 1.00 . A A . 34 ASN O 1 1
3 2776 1 1 34 ASN OD1 O 7.199 -7.022 -1.096 1.00 . A A . 34 ASN OD1 1 1
3 2777 1 1 35 GLY C C 8.524 -0.141 -3.312 1.00 . A A . 35 GLY C 1 1
3 2778 1 1 35 GLY CA C 9.343 -1.378 -3.620 1.00 . A A . 35 GLY CA 1 1
3 2779 1 1 35 GLY H H 9.402 -2.551 -1.859 1.00 . A A . 35 GLY H 1 1
3 2780 1 1 35 GLY HA2 H 10.390 -1.143 -3.499 1.00 . A A . 35 GLY HA2 1 1
3 2781 1 1 35 GLY HA3 H 9.166 -1.666 -4.646 1.00 . A A . 35 GLY HA3 1 1
3 2782 1 1 35 GLY N N 9.010 -2.494 -2.755 1.00 . A A . 35 GLY N 1 1
3 2783 1 1 35 GLY O O 9.013 0.983 -3.431 1.00 . A A . 35 GLY O 1 1
3 2784 1 1 36 HIS C C 6.710 1.338 -1.215 1.00 . A A . 36 HIS C 1 1
3 2785 1 1 36 HIS CA C 6.382 0.763 -2.590 1.00 . A A . 36 HIS CA 1 1
3 2786 1 1 36 HIS CB C 4.924 0.303 -2.628 1.00 . A A . 36 HIS CB 1 1
3 2787 1 1 36 HIS CD2 C 3.878 -1.450 -4.228 1.00 . A A . 36 HIS CD2 1 1
3 2788 1 1 36 HIS CE1 C 4.297 -0.441 -6.128 1.00 . A A . 36 HIS CE1 1 1
3 2789 1 1 36 HIS CG C 4.518 -0.293 -3.941 1.00 . A A . 36 HIS CG 1 1
3 2790 1 1 36 HIS H H 6.939 -1.264 -2.840 1.00 . A A . 36 HIS H 1 1
3 2791 1 1 36 HIS HA H 6.526 1.533 -3.332 1.00 . A A . 36 HIS HA 1 1
3 2792 1 1 36 HIS HB2 H 4.769 -0.445 -1.863 1.00 . A A . 36 HIS HB2 1 1
3 2793 1 1 36 HIS HB3 H 4.281 1.149 -2.433 1.00 . A A . 36 HIS HB3 1 1
3 2794 1 1 36 HIS HD1 H 5.221 1.175 -5.279 1.00 . A A . 36 HIS HD1 1 1
3 2795 1 1 36 HIS HD2 H 3.529 -2.185 -3.515 1.00 . A A . 36 HIS HD2 1 1
3 2796 1 1 36 HIS HE1 H 4.349 -0.217 -7.183 1.00 . A A . 36 HIS HE1 1 1
3 2797 1 1 36 HIS N N 7.272 -0.346 -2.915 1.00 . A A . 36 HIS N 1 1
3 2798 1 1 36 HIS ND1 N 4.768 0.316 -5.153 1.00 . A A . 36 HIS ND1 1 1
3 2799 1 1 36 HIS NE2 N 3.752 -1.519 -5.593 1.00 . A A . 36 HIS NE2 1 1
3 2800 1 1 36 HIS O O 7.327 0.672 -0.384 1.00 . A A . 36 HIS O 1 1
3 2801 1 1 37 PHE C C 5.236 3.654 0.957 1.00 . A A . 37 PHE C 1 1
3 2802 1 1 37 PHE CA C 6.546 3.244 0.290 1.00 . A A . 37 PHE CA 1 1
3 2803 1 1 37 PHE CB C 7.432 4.474 0.080 1.00 . A A . 37 PHE CB 1 1
3 2804 1 1 37 PHE CD1 C 9.801 3.715 0.408 1.00 . A A . 37 PHE CD1 1 1
3 2805 1 1 37 PHE CD2 C 9.082 4.265 -1.798 1.00 . A A . 37 PHE CD2 1 1
3 2806 1 1 37 PHE CE1 C 11.060 3.412 -0.076 1.00 . A A . 37 PHE CE1 1 1
3 2807 1 1 37 PHE CE2 C 10.339 3.963 -2.287 1.00 . A A . 37 PHE CE2 1 1
3 2808 1 1 37 PHE CG C 8.799 4.145 -0.447 1.00 . A A . 37 PHE CG 1 1
3 2809 1 1 37 PHE CZ C 11.329 3.535 -1.425 1.00 . A A . 37 PHE CZ 1 1
3 2810 1 1 37 PHE H H 5.807 3.058 -1.686 1.00 . A A . 37 PHE H 1 1
3 2811 1 1 37 PHE HA H 7.060 2.545 0.932 1.00 . A A . 37 PHE HA 1 1
3 2812 1 1 37 PHE HB2 H 6.955 5.136 -0.626 1.00 . A A . 37 PHE HB2 1 1
3 2813 1 1 37 PHE HB3 H 7.553 4.986 1.023 1.00 . A A . 37 PHE HB3 1 1
3 2814 1 1 37 PHE HD1 H 9.592 3.616 1.463 1.00 . A A . 37 PHE HD1 1 1
3 2815 1 1 37 PHE HD2 H 8.308 4.599 -2.474 1.00 . A A . 37 PHE HD2 1 1
3 2816 1 1 37 PHE HE1 H 11.832 3.077 0.601 1.00 . A A . 37 PHE HE1 1 1
3 2817 1 1 37 PHE HE2 H 10.546 4.061 -3.343 1.00 . A A . 37 PHE HE2 1 1
3 2818 1 1 37 PHE HZ H 12.312 3.300 -1.804 1.00 . A A . 37 PHE HZ 1 1
3 2819 1 1 37 PHE N N 6.294 2.579 -0.983 1.00 . A A . 37 PHE N 1 1
3 2820 1 1 37 PHE O O 4.303 4.106 0.293 1.00 . A A . 37 PHE O 1 1
3 2821 1 1 38 PHE C C 4.350 4.378 4.414 1.00 . A A . 38 PHE C 1 1
3 2822 1 1 38 PHE CA C 3.980 3.844 3.033 1.00 . A A . 38 PHE CA 1 1
3 2823 1 1 38 PHE CB C 3.063 2.628 3.173 1.00 . A A . 38 PHE CB 1 1
3 2824 1 1 38 PHE CD1 C 4.118 1.031 1.550 1.00 . A A . 38 PHE CD1 1 1
3 2825 1 1 38 PHE CD2 C 1.861 1.702 1.175 1.00 . A A . 38 PHE CD2 1 1
3 2826 1 1 38 PHE CE1 C 4.075 0.240 0.417 1.00 . A A . 38 PHE CE1 1 1
3 2827 1 1 38 PHE CE2 C 1.812 0.912 0.041 1.00 . A A . 38 PHE CE2 1 1
3 2828 1 1 38 PHE CG C 3.013 1.770 1.941 1.00 . A A . 38 PHE CG 1 1
3 2829 1 1 38 PHE CZ C 2.921 0.182 -0.339 1.00 . A A . 38 PHE CZ 1 1
3 2830 1 1 38 PHE H H 5.952 3.127 2.748 1.00 . A A . 38 PHE H 1 1
3 2831 1 1 38 PHE HA H 3.459 4.617 2.489 1.00 . A A . 38 PHE HA 1 1
3 2832 1 1 38 PHE HB2 H 3.412 2.014 3.990 1.00 . A A . 38 PHE HB2 1 1
3 2833 1 1 38 PHE HB3 H 2.059 2.965 3.385 1.00 . A A . 38 PHE HB3 1 1
3 2834 1 1 38 PHE HD1 H 5.022 1.077 2.141 1.00 . A A . 38 PHE HD1 1 1
3 2835 1 1 38 PHE HD2 H 0.993 2.273 1.470 1.00 . A A . 38 PHE HD2 1 1
3 2836 1 1 38 PHE HE1 H 4.944 -0.329 0.123 1.00 . A A . 38 PHE HE1 1 1
3 2837 1 1 38 PHE HE2 H 0.908 0.868 -0.548 1.00 . A A . 38 PHE HE2 1 1
3 2838 1 1 38 PHE HZ H 2.885 -0.436 -1.223 1.00 . A A . 38 PHE HZ 1 1
3 2839 1 1 38 PHE N N 5.175 3.493 2.275 1.00 . A A . 38 PHE N 1 1
3 2840 1 1 38 PHE O O 5.462 4.164 4.898 1.00 . A A . 38 PHE O 1 1
3 2841 1 1 39 HIS C C 3.545 4.561 7.443 1.00 . A A . 39 HIS C 1 1
3 2842 1 1 39 HIS CA C 3.635 5.641 6.369 1.00 . A A . 39 HIS CA 1 1
3 2843 1 1 39 HIS CB C 2.619 6.747 6.655 1.00 . A A . 39 HIS CB 1 1
3 2844 1 1 39 HIS CD2 C 3.993 8.613 5.491 1.00 . A A . 39 HIS CD2 1 1
3 2845 1 1 39 HIS CE1 C 2.325 9.778 4.674 1.00 . A A . 39 HIS CE1 1 1
3 2846 1 1 39 HIS CG C 2.847 7.991 5.853 1.00 . A A . 39 HIS CG 1 1
3 2847 1 1 39 HIS H H 2.543 5.212 4.607 1.00 . A A . 39 HIS H 1 1
3 2848 1 1 39 HIS HA H 4.628 6.063 6.384 1.00 . A A . 39 HIS HA 1 1
3 2849 1 1 39 HIS HB2 H 1.628 6.383 6.427 1.00 . A A . 39 HIS HB2 1 1
3 2850 1 1 39 HIS HB3 H 2.669 7.011 7.701 1.00 . A A . 39 HIS HB3 1 1
3 2851 1 1 39 HIS HD2 H 4.999 8.297 5.731 1.00 . A A . 39 HIS HD2 1 1
3 2852 1 1 39 HIS HE1 H 1.758 10.539 4.159 1.00 . A A . 39 HIS HE1 1 1
3 2853 1 1 39 HIS HE2 H 4.263 10.315 4.290 1.00 . A A . 39 HIS HE2 1 1
3 2854 1 1 39 HIS N N 3.409 5.075 5.044 1.00 . A A . 39 HIS N 1 1
3 2855 1 1 39 HIS ND1 N 1.820 8.746 5.327 1.00 . A A . 39 HIS ND1 1 1
3 2856 1 1 39 HIS NE2 N 3.642 9.720 4.758 1.00 . A A . 39 HIS NE2 1 1
3 2857 1 1 39 HIS O O 2.528 3.877 7.566 1.00 . A A . 39 HIS O 1 1
3 2858 1 1 40 ARG C C 3.311 3.323 9.994 1.00 . A A . 40 ARG C 1 1
3 2859 1 1 40 ARG CA C 4.657 3.414 9.279 1.00 . A A . 40 ARG CA 1 1
3 2860 1 1 40 ARG CB C 5.758 3.754 10.285 1.00 . A A . 40 ARG CB 1 1
3 2861 1 1 40 ARG CD C 8.213 3.594 10.799 1.00 . A A . 40 ARG CD 1 1
3 2862 1 1 40 ARG CG C 7.160 3.667 9.704 1.00 . A A . 40 ARG CG 1 1
3 2863 1 1 40 ARG CZ C 10.422 2.570 11.141 1.00 . A A . 40 ARG CZ 1 1
3 2864 1 1 40 ARG H H 5.395 4.987 8.071 1.00 . A A . 40 ARG H 1 1
3 2865 1 1 40 ARG HA H 4.876 2.458 8.828 1.00 . A A . 40 ARG HA 1 1
3 2866 1 1 40 ARG HB2 H 5.603 4.760 10.645 1.00 . A A . 40 ARG HB2 1 1
3 2867 1 1 40 ARG HB3 H 5.694 3.068 11.116 1.00 . A A . 40 ARG HB3 1 1
3 2868 1 1 40 ARG HD2 H 8.436 4.596 11.134 1.00 . A A . 40 ARG HD2 1 1
3 2869 1 1 40 ARG HD3 H 7.817 3.019 11.623 1.00 . A A . 40 ARG HD3 1 1
3 2870 1 1 40 ARG HE H 9.550 2.833 9.367 1.00 . A A . 40 ARG HE 1 1
3 2871 1 1 40 ARG HG2 H 7.232 2.781 9.091 1.00 . A A . 40 ARG HG2 1 1
3 2872 1 1 40 ARG HG3 H 7.343 4.543 9.099 1.00 . A A . 40 ARG HG3 1 1
3 2873 1 1 40 ARG HH11 H 9.487 3.160 12.832 1.00 . A A . 40 ARG HH11 1 1
3 2874 1 1 40 ARG HH12 H 11.045 2.437 13.060 1.00 . A A . 40 ARG HH12 1 1
3 2875 1 1 40 ARG HH21 H 11.602 1.879 9.653 1.00 . A A . 40 ARG HH21 1 1
3 2876 1 1 40 ARG HH22 H 12.247 1.709 11.250 1.00 . A A . 40 ARG HH22 1 1
3 2877 1 1 40 ARG N N 4.615 4.412 8.217 1.00 . A A . 40 ARG N 1 1
3 2878 1 1 40 ARG NE N 9.446 2.966 10.332 1.00 . A A . 40 ARG NE 1 1
3 2879 1 1 40 ARG NH1 N 10.309 2.737 12.452 1.00 . A A . 40 ARG NH1 1 1
3 2880 1 1 40 ARG NH2 N 11.513 2.006 10.641 1.00 . A A . 40 ARG NH2 1 1
3 2881 1 1 40 ARG O O 2.969 2.288 10.564 1.00 . A A . 40 ARG O 1 1
3 2882 1 1 41 SER C C 0.162 3.924 9.678 1.00 . A A . 41 SER C 1 1
3 2883 1 1 41 SER CA C 1.248 4.461 10.606 1.00 . A A . 41 SER CA 1 1
3 2884 1 1 41 SER CB C 0.913 5.893 11.026 1.00 . A A . 41 SER CB 1 1
3 2885 1 1 41 SER H H 2.882 5.209 9.487 1.00 . A A . 41 SER H 1 1
3 2886 1 1 41 SER HA H 1.293 3.837 11.486 1.00 . A A . 41 SER HA 1 1
3 2887 1 1 41 SER HB2 H 1.804 6.373 11.402 1.00 . A A . 41 SER HB2 1 1
3 2888 1 1 41 SER HB3 H 0.544 6.439 10.170 1.00 . A A . 41 SER HB3 1 1
3 2889 1 1 41 SER HG H 0.150 5.270 12.719 1.00 . A A . 41 SER HG 1 1
3 2890 1 1 41 SER N N 2.554 4.415 9.958 1.00 . A A . 41 SER N 1 1
3 2891 1 1 41 SER O O -0.606 3.036 10.050 1.00 . A A . 41 SER O 1 1
3 2892 1 1 41 SER OG O -0.077 5.909 12.040 1.00 . A A . 41 SER OG 1 1
3 2893 1 1 42 CYS C C -0.855 2.533 7.296 1.00 . A A . 42 CYS C 1 1
3 2894 1 1 42 CYS CA C -0.886 4.047 7.485 1.00 . A A . 42 CYS CA 1 1
3 2895 1 1 42 CYS CB C -0.635 4.744 6.146 1.00 . A A . 42 CYS CB 1 1
3 2896 1 1 42 CYS H H 0.744 5.173 8.229 1.00 . A A . 42 CYS H 1 1
3 2897 1 1 42 CYS HA H -1.860 4.332 7.852 1.00 . A A . 42 CYS HA 1 1
3 2898 1 1 42 CYS HB2 H 0.430 4.840 5.993 1.00 . A A . 42 CYS HB2 1 1
3 2899 1 1 42 CYS HB3 H -1.055 4.144 5.352 1.00 . A A . 42 CYS HB3 1 1
3 2900 1 1 42 CYS N N 0.105 4.469 8.468 1.00 . A A . 42 CYS N 1 1
3 2901 1 1 42 CYS O O -1.868 1.855 7.468 1.00 . A A . 42 CYS O 1 1
3 2902 1 1 42 CYS SG S -1.363 6.410 6.027 1.00 . A A . 42 CYS SG 1 1
3 2903 1 1 43 PHE C C -0.038 -0.213 7.930 1.00 . A A . 43 PHE C 1 1
3 2904 1 1 43 PHE CA C 0.478 0.577 6.730 1.00 . A A . 43 PHE CA 1 1
3 2905 1 1 43 PHE CB C 1.949 0.242 6.479 1.00 . A A . 43 PHE CB 1 1
3 2906 1 1 43 PHE CD1 C 2.188 -2.249 6.294 1.00 . A A . 43 PHE CD1 1 1
3 2907 1 1 43 PHE CD2 C 2.301 -0.949 4.298 1.00 . A A . 43 PHE CD2 1 1
3 2908 1 1 43 PHE CE1 C 2.372 -3.404 5.557 1.00 . A A . 43 PHE CE1 1 1
3 2909 1 1 43 PHE CE2 C 2.485 -2.100 3.556 1.00 . A A . 43 PHE CE2 1 1
3 2910 1 1 43 PHE CG C 2.150 -1.011 5.674 1.00 . A A . 43 PHE CG 1 1
3 2911 1 1 43 PHE CZ C 2.522 -3.329 4.186 1.00 . A A . 43 PHE CZ 1 1
3 2912 1 1 43 PHE H H 1.086 2.603 6.821 1.00 . A A . 43 PHE H 1 1
3 2913 1 1 43 PHE HA H -0.099 0.304 5.860 1.00 . A A . 43 PHE HA 1 1
3 2914 1 1 43 PHE HB2 H 2.410 1.057 5.942 1.00 . A A . 43 PHE HB2 1 1
3 2915 1 1 43 PHE HB3 H 2.448 0.112 7.427 1.00 . A A . 43 PHE HB3 1 1
3 2916 1 1 43 PHE HD1 H 2.071 -2.309 7.367 1.00 . A A . 43 PHE HD1 1 1
3 2917 1 1 43 PHE HD2 H 2.274 0.011 3.804 1.00 . A A . 43 PHE HD2 1 1
3 2918 1 1 43 PHE HE1 H 2.400 -4.363 6.052 1.00 . A A . 43 PHE HE1 1 1
3 2919 1 1 43 PHE HE2 H 2.602 -2.039 2.484 1.00 . A A . 43 PHE HE2 1 1
3 2920 1 1 43 PHE HZ H 2.665 -4.229 3.608 1.00 . A A . 43 PHE HZ 1 1
3 2921 1 1 43 PHE N N 0.314 2.010 6.943 1.00 . A A . 43 PHE N 1 1
3 2922 1 1 43 PHE O O 0.635 -0.313 8.956 1.00 . A A . 43 PHE O 1 1
3 2923 1 1 44 ARG C C -2.586 -2.760 8.304 1.00 . A A . 44 ARG C 1 1
3 2924 1 1 44 ARG CA C -1.843 -1.551 8.864 1.00 . A A . 44 ARG CA 1 1
3 2925 1 1 44 ARG CB C -2.804 -0.680 9.676 1.00 . A A . 44 ARG CB 1 1
3 2926 1 1 44 ARG CD C -3.207 1.605 10.643 1.00 . A A . 44 ARG CD 1 1
3 2927 1 1 44 ARG CG C -2.161 0.580 10.232 1.00 . A A . 44 ARG CG 1 1
3 2928 1 1 44 ARG CZ C -3.194 3.885 11.562 1.00 . A A . 44 ARG CZ 1 1
3 2929 1 1 44 ARG H H -1.724 -0.656 6.950 1.00 . A A . 44 ARG H 1 1
3 2930 1 1 44 ARG HA H -1.052 -1.898 9.511 1.00 . A A . 44 ARG HA 1 1
3 2931 1 1 44 ARG HB2 H -3.628 -0.387 9.043 1.00 . A A . 44 ARG HB2 1 1
3 2932 1 1 44 ARG HB3 H -3.184 -1.259 10.503 1.00 . A A . 44 ARG HB3 1 1
3 2933 1 1 44 ARG HD2 H -3.653 2.021 9.752 1.00 . A A . 44 ARG HD2 1 1
3 2934 1 1 44 ARG HD3 H -3.967 1.109 11.228 1.00 . A A . 44 ARG HD3 1 1
3 2935 1 1 44 ARG HE H -1.782 2.515 11.892 1.00 . A A . 44 ARG HE 1 1
3 2936 1 1 44 ARG HG2 H -1.570 0.320 11.098 1.00 . A A . 44 ARG HG2 1 1
3 2937 1 1 44 ARG HG3 H -1.524 1.012 9.475 1.00 . A A . 44 ARG HG3 1 1
3 2938 1 1 44 ARG HH11 H -4.785 3.447 10.398 1.00 . A A . 44 ARG HH11 1 1
3 2939 1 1 44 ARG HH12 H -4.764 5.051 11.052 1.00 . A A . 44 ARG HH12 1 1
3 2940 1 1 44 ARG HH21 H -1.743 4.624 12.760 1.00 . A A . 44 ARG HH21 1 1
3 2941 1 1 44 ARG HH22 H -3.032 5.720 12.395 1.00 . A A . 44 ARG HH22 1 1
3 2942 1 1 44 ARG N N -1.236 -0.771 7.792 1.00 . A A . 44 ARG N 1 1
3 2943 1 1 44 ARG NE N -2.631 2.689 11.434 1.00 . A A . 44 ARG NE 1 1
3 2944 1 1 44 ARG NH1 N -4.342 4.150 10.953 1.00 . A A . 44 ARG NH1 1 1
3 2945 1 1 44 ARG NH2 N -2.608 4.820 12.300 1.00 . A A . 44 ARG NH2 1 1
3 2946 1 1 44 ARG O O -2.613 -2.978 7.092 1.00 . A A . 44 ARG O 1 1
3 2947 1 1 45 CYS C C -5.120 -4.354 7.910 1.00 . A A . 45 CYS C 1 1
3 2948 1 1 45 CYS CA C -3.930 -4.730 8.789 1.00 . A A . 45 CYS CA 1 1
3 2949 1 1 45 CYS CB C -4.414 -5.499 10.020 1.00 . A A . 45 CYS CB 1 1
3 2950 1 1 45 CYS H H -3.131 -3.316 10.146 1.00 . A A . 45 CYS H 1 1
3 2951 1 1 45 CYS HA H -3.264 -5.361 8.220 1.00 . A A . 45 CYS HA 1 1
3 2952 1 1 45 CYS HB2 H -3.595 -5.597 10.718 1.00 . A A . 45 CYS HB2 1 1
3 2953 1 1 45 CYS HB3 H -5.215 -4.946 10.488 1.00 . A A . 45 CYS HB3 1 1
3 2954 1 1 45 CYS N N -3.188 -3.543 9.193 1.00 . A A . 45 CYS N 1 1
3 2955 1 1 45 CYS O O -5.495 -3.185 7.820 1.00 . A A . 45 CYS O 1 1
3 2956 1 1 45 CYS SG S -5.033 -7.173 9.656 1.00 . A A . 45 CYS SG 1 1
3 2957 1 1 46 HIS C C -8.154 -5.560 7.079 1.00 . A A . 46 HIS C 1 1
3 2958 1 1 46 HIS CA C -6.860 -5.130 6.394 1.00 . A A . 46 HIS CA 1 1
3 2959 1 1 46 HIS CB C -6.687 -5.893 5.080 1.00 . A A . 46 HIS CB 1 1
3 2960 1 1 46 HIS CD2 C -9.027 -6.804 4.429 1.00 . A A . 46 HIS CD2 1 1
3 2961 1 1 46 HIS CE1 C -9.389 -5.535 2.678 1.00 . A A . 46 HIS CE1 1 1
3 2962 1 1 46 HIS CG C -7.949 -6.000 4.279 1.00 . A A . 46 HIS CG 1 1
3 2963 1 1 46 HIS H H -5.368 -6.265 7.377 1.00 . A A . 46 HIS H 1 1
3 2964 1 1 46 HIS HA H -6.914 -4.073 6.182 1.00 . A A . 46 HIS HA 1 1
3 2965 1 1 46 HIS HB2 H -5.951 -5.388 4.473 1.00 . A A . 46 HIS HB2 1 1
3 2966 1 1 46 HIS HB3 H -6.344 -6.895 5.295 1.00 . A A . 46 HIS HB3 1 1
3 2967 1 1 46 HIS HD1 H -7.611 -4.531 2.807 1.00 . A A . 46 HIS HD1 1 1
3 2968 1 1 46 HIS HD2 H -9.170 -7.550 5.198 1.00 . A A . 46 HIS HD2 1 1
3 2969 1 1 46 HIS HE1 H -9.853 -5.087 1.812 1.00 . A A . 46 HIS HE1 1 1
3 2970 1 1 46 HIS N N -5.712 -5.355 7.265 1.00 . A A . 46 HIS N 1 1
3 2971 1 1 46 HIS ND1 N -8.206 -5.218 3.173 1.00 . A A . 46 HIS ND1 1 1
3 2972 1 1 46 HIS NE2 N -9.908 -6.496 3.421 1.00 . A A . 46 HIS NE2 1 1
3 2973 1 1 46 HIS O O -9.249 -5.321 6.569 1.00 . A A . 46 HIS O 1 1
3 2974 1 1 47 THR C C -9.255 -5.984 10.355 1.00 . A A . 47 THR C 1 1
3 2975 1 1 47 THR CA C -9.178 -6.663 8.992 1.00 . A A . 47 THR CA 1 1
3 2976 1 1 47 THR CB C -9.140 -8.189 9.194 1.00 . A A . 47 THR CB 1 1
3 2977 1 1 47 THR CG2 C -10.115 -8.616 10.281 1.00 . A A . 47 THR CG2 1 1
3 2978 1 1 47 THR H H -7.121 -6.359 8.593 1.00 . A A . 47 THR H 1 1
3 2979 1 1 47 THR HA H -10.065 -6.417 8.427 1.00 . A A . 47 THR HA 1 1
3 2980 1 1 47 THR HB H -8.142 -8.473 9.495 1.00 . A A . 47 THR HB 1 1
3 2981 1 1 47 THR HG1 H -9.697 -8.202 7.302 1.00 . A A . 47 THR HG1 1 1
3 2982 1 1 47 THR HG21 H -11.124 -8.386 9.970 1.00 . A A . 47 THR HG21 1 1
3 2983 1 1 47 THR HG22 H -9.890 -8.086 11.195 1.00 . A A . 47 THR HG22 1 1
3 2984 1 1 47 THR HG23 H -10.024 -9.678 10.449 1.00 . A A . 47 THR HG23 1 1
3 2985 1 1 47 THR N N -8.020 -6.198 8.238 1.00 . A A . 47 THR N 1 1
3 2986 1 1 47 THR O O -10.340 -5.807 10.911 1.00 . A A . 47 THR O 1 1
3 2987 1 1 47 THR OG1 O -9.465 -8.854 7.968 1.00 . A A . 47 THR OG1 1 1
3 2988 1 1 48 CYS C C -7.269 -3.626 12.089 1.00 . A A . 48 CYS C 1 1
3 2989 1 1 48 CYS CA C -8.035 -4.943 12.186 1.00 . A A . 48 CYS CA 1 1
3 2990 1 1 48 CYS CB C -7.370 -5.858 13.216 1.00 . A A . 48 CYS CB 1 1
3 2991 1 1 48 CYS H H -7.267 -5.772 10.396 1.00 . A A . 48 CYS H 1 1
3 2992 1 1 48 CYS HA H -9.046 -4.734 12.502 1.00 . A A . 48 CYS HA 1 1
3 2993 1 1 48 CYS HB2 H -7.370 -5.365 14.177 1.00 . A A . 48 CYS HB2 1 1
3 2994 1 1 48 CYS HB3 H -7.934 -6.776 13.287 1.00 . A A . 48 CYS HB3 1 1
3 2995 1 1 48 CYS N N -8.099 -5.603 10.888 1.00 . A A . 48 CYS N 1 1
3 2996 1 1 48 CYS O O -7.109 -2.916 13.081 1.00 . A A . 48 CYS O 1 1
3 2997 1 1 48 CYS SG S -5.646 -6.294 12.819 1.00 . A A . 48 CYS SG 1 1
3 2998 1 1 49 GLU C C -5.063 -1.826 11.797 1.00 . A A . 49 GLU C 1 1
3 2999 1 1 49 GLU CA C -6.050 -2.078 10.661 1.00 . A A . 49 GLU CA 1 1
3 3000 1 1 49 GLU CB C -7.005 -0.890 10.529 1.00 . A A . 49 GLU CB 1 1
3 3001 1 1 49 GLU CD C -8.923 0.413 11.531 1.00 . A A . 49 GLU CD 1 1
3 3002 1 1 49 GLU CG C -7.925 -0.712 11.725 1.00 . A A . 49 GLU CG 1 1
3 3003 1 1 49 GLU H H -6.960 -3.915 10.135 1.00 . A A . 49 GLU H 1 1
3 3004 1 1 49 GLU HA H -5.499 -2.189 9.740 1.00 . A A . 49 GLU HA 1 1
3 3005 1 1 49 GLU HB2 H -6.424 0.013 10.409 1.00 . A A . 49 GLU HB2 1 1
3 3006 1 1 49 GLU HB3 H -7.617 -1.032 9.650 1.00 . A A . 49 GLU HB3 1 1
3 3007 1 1 49 GLU HG2 H -8.468 -1.631 11.886 1.00 . A A . 49 GLU HG2 1 1
3 3008 1 1 49 GLU HG3 H -7.323 -0.494 12.596 1.00 . A A . 49 GLU HG3 1 1
3 3009 1 1 49 GLU N N -6.800 -3.308 10.887 1.00 . A A . 49 GLU N 1 1
3 3010 1 1 49 GLU O O -4.954 -0.710 12.304 1.00 . A A . 49 GLU O 1 1
3 3011 1 1 49 GLU OE1 O -9.693 0.362 10.550 1.00 . A A . 49 GLU OE1 1 1
3 3012 1 1 49 GLU OE2 O -8.934 1.345 12.363 1.00 . A A . 49 GLU OE2 1 1
3 3013 1 1 50 ALA C C -1.964 -2.533 12.710 1.00 . A A . 50 ALA C 1 1
3 3014 1 1 50 ALA CA C -3.365 -2.766 13.266 1.00 . A A . 50 ALA CA 1 1
3 3015 1 1 50 ALA CB C -3.391 -4.018 14.130 1.00 . A A . 50 ALA CB 1 1
3 3016 1 1 50 ALA H H -4.476 -3.737 11.749 1.00 . A A . 50 ALA H 1 1
3 3017 1 1 50 ALA HA H -3.640 -1.925 13.886 1.00 . A A . 50 ALA HA 1 1
3 3018 1 1 50 ALA HB1 H -4.278 -4.011 14.747 1.00 . A A . 50 ALA HB1 1 1
3 3019 1 1 50 ALA HB2 H -3.399 -4.892 13.496 1.00 . A A . 50 ALA HB2 1 1
3 3020 1 1 50 ALA HB3 H -2.514 -4.038 14.760 1.00 . A A . 50 ALA HB3 1 1
3 3021 1 1 50 ALA N N -4.345 -2.873 12.192 1.00 . A A . 50 ALA N 1 1
3 3022 1 1 50 ALA O O -1.512 -3.249 11.816 1.00 . A A . 50 ALA O 1 1
3 3023 1 1 51 THR C C 0.884 -2.458 12.542 1.00 . A A . 51 THR C 1 1
3 3024 1 1 51 THR CA C 0.068 -1.197 12.801 1.00 . A A . 51 THR CA 1 1
3 3025 1 1 51 THR CB C 0.804 -0.327 13.838 1.00 . A A . 51 THR CB 1 1
3 3026 1 1 51 THR CG2 C 2.125 0.180 13.279 1.00 . A A . 51 THR CG2 1 1
3 3027 1 1 51 THR H H -1.695 -0.992 13.954 1.00 . A A . 51 THR H 1 1
3 3028 1 1 51 THR HA H -0.011 -0.635 11.882 1.00 . A A . 51 THR HA 1 1
3 3029 1 1 51 THR HB H 1.008 -0.930 14.712 1.00 . A A . 51 THR HB 1 1
3 3030 1 1 51 THR HG1 H -0.153 0.771 15.168 1.00 . A A . 51 THR HG1 1 1
3 3031 1 1 51 THR HG21 H 2.542 0.915 13.951 1.00 . A A . 51 THR HG21 1 1
3 3032 1 1 51 THR HG22 H 1.957 0.631 12.312 1.00 . A A . 51 THR HG22 1 1
3 3033 1 1 51 THR HG23 H 2.813 -0.646 13.177 1.00 . A A . 51 THR HG23 1 1
3 3034 1 1 51 THR N N -1.281 -1.526 13.245 1.00 . A A . 51 THR N 1 1
3 3035 1 1 51 THR O O 1.422 -3.064 13.470 1.00 . A A . 51 THR O 1 1
3 3036 1 1 51 THR OG1 O -0.017 0.783 14.217 1.00 . A A . 51 THR OG1 1 1
3 3037 1 1 52 LEU C C 3.228 -3.798 11.021 1.00 . A A . 52 LEU C 1 1
3 3038 1 1 52 LEU CA C 1.727 -4.039 10.894 1.00 . A A . 52 LEU CA 1 1
3 3039 1 1 52 LEU CB C 1.383 -4.445 9.459 1.00 . A A . 52 LEU CB 1 1
3 3040 1 1 52 LEU CD1 C -0.317 -4.956 7.690 1.00 . A A . 52 LEU CD1 1 1
3 3041 1 1 52 LEU CD2 C -0.573 -5.923 9.982 1.00 . A A . 52 LEU CD2 1 1
3 3042 1 1 52 LEU CG C -0.093 -4.725 9.176 1.00 . A A . 52 LEU CG 1 1
3 3043 1 1 52 LEU H H 0.525 -2.325 10.580 1.00 . A A . 52 LEU H 1 1
3 3044 1 1 52 LEU HA H 1.445 -4.838 11.562 1.00 . A A . 52 LEU HA 1 1
3 3045 1 1 52 LEU HB2 H 1.700 -3.647 8.805 1.00 . A A . 52 LEU HB2 1 1
3 3046 1 1 52 LEU HB3 H 1.942 -5.341 9.227 1.00 . A A . 52 LEU HB3 1 1
3 3047 1 1 52 LEU HD11 H 0.023 -5.946 7.424 1.00 . A A . 52 LEU HD11 1 1
3 3048 1 1 52 LEU HD12 H 0.237 -4.222 7.124 1.00 . A A . 52 LEU HD12 1 1
3 3049 1 1 52 LEU HD13 H -1.369 -4.863 7.466 1.00 . A A . 52 LEU HD13 1 1
3 3050 1 1 52 LEU HD21 H -0.410 -6.827 9.414 1.00 . A A . 52 LEU HD21 1 1
3 3051 1 1 52 LEU HD22 H -1.627 -5.815 10.194 1.00 . A A . 52 LEU HD22 1 1
3 3052 1 1 52 LEU HD23 H -0.022 -5.976 10.910 1.00 . A A . 52 LEU HD23 1 1
3 3053 1 1 52 LEU HG H -0.679 -3.865 9.471 1.00 . A A . 52 LEU HG 1 1
3 3054 1 1 52 LEU N N 0.974 -2.849 11.276 1.00 . A A . 52 LEU N 1 1
3 3055 1 1 52 LEU O O 3.855 -3.241 10.120 1.00 . A A . 52 LEU O 1 1
3 3056 1 1 53 TRP C C 6.046 -4.820 11.354 1.00 . A A . 53 TRP C 1 1
3 3057 1 1 53 TRP CA C 5.225 -4.056 12.386 1.00 . A A . 53 TRP CA 1 1
3 3058 1 1 53 TRP CB C 5.582 -4.533 13.795 1.00 . A A . 53 TRP CB 1 1
3 3059 1 1 53 TRP CD1 C 3.472 -4.825 15.220 1.00 . A A . 53 TRP CD1 1 1
3 3060 1 1 53 TRP CD2 C 4.592 -2.925 15.611 1.00 . A A . 53 TRP CD2 1 1
3 3061 1 1 53 TRP CE2 C 3.462 -2.962 16.452 1.00 . A A . 53 TRP CE2 1 1
3 3062 1 1 53 TRP CE3 C 5.448 -1.823 15.683 1.00 . A A . 53 TRP CE3 1 1
3 3063 1 1 53 TRP CG C 4.579 -4.126 14.832 1.00 . A A . 53 TRP CG 1 1
3 3064 1 1 53 TRP CH2 C 4.025 -0.872 17.399 1.00 . A A . 53 TRP CH2 1 1
3 3065 1 1 53 TRP CZ2 C 3.169 -1.939 17.350 1.00 . A A . 53 TRP CZ2 1 1
3 3066 1 1 53 TRP CZ3 C 5.156 -0.809 16.574 1.00 . A A . 53 TRP CZ3 1 1
3 3067 1 1 53 TRP H H 3.243 -4.661 12.824 1.00 . A A . 53 TRP H 1 1
3 3068 1 1 53 TRP HA H 5.453 -3.004 12.304 1.00 . A A . 53 TRP HA 1 1
3 3069 1 1 53 TRP HB2 H 5.646 -5.611 13.798 1.00 . A A . 53 TRP HB2 1 1
3 3070 1 1 53 TRP HB3 H 6.540 -4.118 14.075 1.00 . A A . 53 TRP HB3 1 1
3 3071 1 1 53 TRP HD1 H 3.182 -5.780 14.811 1.00 . A A . 53 TRP HD1 1 1
3 3072 1 1 53 TRP HE1 H 1.970 -4.425 16.633 1.00 . A A . 53 TRP HE1 1 1
3 3073 1 1 53 TRP HE3 H 6.325 -1.756 15.056 1.00 . A A . 53 TRP HE3 1 1
3 3074 1 1 53 TRP HH2 H 3.835 -0.057 18.080 1.00 . A A . 53 TRP HH2 1 1
3 3075 1 1 53 TRP HZ2 H 2.301 -1.974 17.993 1.00 . A A . 53 TRP HZ2 1 1
3 3076 1 1 53 TRP HZ3 H 5.806 0.051 16.643 1.00 . A A . 53 TRP HZ3 1 1
3 3077 1 1 53 TRP N N 3.797 -4.223 12.143 1.00 . A A . 53 TRP N 1 1
3 3078 1 1 53 TRP NE1 N 2.795 -4.130 16.194 1.00 . A A . 53 TRP NE1 1 1
3 3079 1 1 53 TRP O O 5.588 -5.796 10.760 1.00 . A A . 53 TRP O 1 1
3 3080 1 1 54 PRO C C 8.677 -6.370 10.637 1.00 . A A . 54 PRO C 1 1
3 3081 1 1 54 PRO CA C 8.202 -4.997 10.173 1.00 . A A . 54 PRO CA 1 1
3 3082 1 1 54 PRO CB C 9.377 -4.019 10.108 1.00 . A A . 54 PRO CB 1 1
3 3083 1 1 54 PRO CD C 7.903 -3.211 11.807 1.00 . A A . 54 PRO CD 1 1
3 3084 1 1 54 PRO CG C 9.352 -3.308 11.417 1.00 . A A . 54 PRO CG 1 1
3 3085 1 1 54 PRO HA H 7.750 -5.085 9.196 1.00 . A A . 54 PRO HA 1 1
3 3086 1 1 54 PRO HB2 H 10.299 -4.568 9.974 1.00 . A A . 54 PRO HB2 1 1
3 3087 1 1 54 PRO HB3 H 9.236 -3.335 9.284 1.00 . A A . 54 PRO HB3 1 1
3 3088 1 1 54 PRO HD2 H 7.795 -3.287 12.879 1.00 . A A . 54 PRO HD2 1 1
3 3089 1 1 54 PRO HD3 H 7.475 -2.287 11.447 1.00 . A A . 54 PRO HD3 1 1
3 3090 1 1 54 PRO HG2 H 9.901 -3.874 12.153 1.00 . A A . 54 PRO HG2 1 1
3 3091 1 1 54 PRO HG3 H 9.776 -2.321 11.306 1.00 . A A . 54 PRO HG3 1 1
3 3092 1 1 54 PRO N N 7.290 -4.369 11.134 1.00 . A A . 54 PRO N 1 1
3 3093 1 1 54 PRO O O 9.563 -6.969 10.029 1.00 . A A . 54 PRO O 1 1
3 3094 1 1 55 GLY C C 7.275 -8.917 12.825 1.00 . A A . 55 GLY C 1 1
3 3095 1 1 55 GLY CA C 8.456 -8.163 12.244 1.00 . A A . 55 GLY CA 1 1
3 3096 1 1 55 GLY H H 7.380 -6.341 12.162 1.00 . A A . 55 GLY H 1 1
3 3097 1 1 55 GLY HA2 H 8.888 -8.750 11.448 1.00 . A A . 55 GLY HA2 1 1
3 3098 1 1 55 GLY HA3 H 9.196 -8.025 13.019 1.00 . A A . 55 GLY HA3 1 1
3 3099 1 1 55 GLY N N 8.080 -6.864 11.718 1.00 . A A . 55 GLY N 1 1
3 3100 1 1 55 GLY O O 7.440 -9.755 13.710 1.00 . A A . 55 GLY O 1 1
3 3101 1 1 56 GLY C C 3.727 -9.177 11.841 1.00 . A A . 56 GLY C 1 1
3 3102 1 1 56 GLY CA C 4.885 -9.279 12.814 1.00 . A A . 56 GLY CA 1 1
3 3103 1 1 56 GLY H H 6.009 -7.939 11.621 1.00 . A A . 56 GLY H 1 1
3 3104 1 1 56 GLY HA2 H 5.108 -10.321 12.984 1.00 . A A . 56 GLY HA2 1 1
3 3105 1 1 56 GLY HA3 H 4.593 -8.827 13.751 1.00 . A A . 56 GLY HA3 1 1
3 3106 1 1 56 GLY N N 6.080 -8.616 12.326 1.00 . A A . 56 GLY N 1 1
3 3107 1 1 56 GLY O O 2.614 -8.817 12.226 1.00 . A A . 56 GLY O 1 1
3 3108 1 1 57 TYR C C 3.326 -10.315 8.358 1.00 . A A . 57 TYR C 1 1
3 3109 1 1 57 TYR CA C 2.961 -9.429 9.546 1.00 . A A . 57 TYR CA 1 1
3 3110 1 1 57 TYR CB C 2.764 -7.986 9.078 1.00 . A A . 57 TYR CB 1 1
3 3111 1 1 57 TYR CD1 C 5.178 -7.376 8.657 1.00 . A A . 57 TYR CD1 1 1
3 3112 1 1 57 TYR CD2 C 3.622 -7.112 6.870 1.00 . A A . 57 TYR CD2 1 1
3 3113 1 1 57 TYR CE1 C 6.196 -6.915 7.845 1.00 . A A . 57 TYR CE1 1 1
3 3114 1 1 57 TYR CE2 C 4.634 -6.651 6.051 1.00 . A A . 57 TYR CE2 1 1
3 3115 1 1 57 TYR CG C 3.875 -7.482 8.186 1.00 . A A . 57 TYR CG 1 1
3 3116 1 1 57 TYR CZ C 5.919 -6.554 6.543 1.00 . A A . 57 TYR CZ 1 1
3 3117 1 1 57 TYR H H 4.895 -9.771 10.332 1.00 . A A . 57 TYR H 1 1
3 3118 1 1 57 TYR HA H 2.037 -9.787 9.976 1.00 . A A . 57 TYR HA 1 1
3 3119 1 1 57 TYR HB2 H 1.839 -7.916 8.527 1.00 . A A . 57 TYR HB2 1 1
3 3120 1 1 57 TYR HB3 H 2.712 -7.339 9.942 1.00 . A A . 57 TYR HB3 1 1
3 3121 1 1 57 TYR HD1 H 5.391 -7.660 9.677 1.00 . A A . 57 TYR HD1 1 1
3 3122 1 1 57 TYR HD2 H 2.615 -7.189 6.488 1.00 . A A . 57 TYR HD2 1 1
3 3123 1 1 57 TYR HE1 H 7.202 -6.840 8.230 1.00 . A A . 57 TYR HE1 1 1
3 3124 1 1 57 TYR HE2 H 4.418 -6.368 5.031 1.00 . A A . 57 TYR HE2 1 1
3 3125 1 1 57 TYR HH H 6.674 -5.256 5.343 1.00 . A A . 57 TYR HH 1 1
3 3126 1 1 57 TYR N N 3.989 -9.491 10.578 1.00 . A A . 57 TYR N 1 1
3 3127 1 1 57 TYR O O 4.445 -10.820 8.269 1.00 . A A . 57 TYR O 1 1
3 3128 1 1 57 TYR OH O 6.931 -6.096 5.730 1.00 . A A . 57 TYR OH 1 1
3 3129 1 1 58 GLU C C 1.673 -10.897 5.127 1.00 . A A . 58 GLU C 1 1
3 3130 1 1 58 GLU CA C 2.595 -11.321 6.267 1.00 . A A . 58 GLU CA 1 1
3 3131 1 1 58 GLU CB C 2.369 -12.798 6.598 1.00 . A A . 58 GLU CB 1 1
3 3132 1 1 58 GLU CD C 3.333 -14.925 7.562 1.00 . A A . 58 GLU CD 1 1
3 3133 1 1 58 GLU CG C 3.612 -13.503 7.114 1.00 . A A . 58 GLU CG 1 1
3 3134 1 1 58 GLU H H 1.502 -10.068 7.576 1.00 . A A . 58 GLU H 1 1
3 3135 1 1 58 GLU HA H 3.619 -11.185 5.954 1.00 . A A . 58 GLU HA 1 1
3 3136 1 1 58 GLU HB2 H 1.599 -12.872 7.351 1.00 . A A . 58 GLU HB2 1 1
3 3137 1 1 58 GLU HB3 H 2.037 -13.307 5.705 1.00 . A A . 58 GLU HB3 1 1
3 3138 1 1 58 GLU HG2 H 4.349 -13.530 6.325 1.00 . A A . 58 GLU HG2 1 1
3 3139 1 1 58 GLU HG3 H 4.004 -12.947 7.953 1.00 . A A . 58 GLU HG3 1 1
3 3140 1 1 58 GLU N N 2.374 -10.497 7.449 1.00 . A A . 58 GLU N 1 1
3 3141 1 1 58 GLU O O 0.510 -10.562 5.349 1.00 . A A . 58 GLU O 1 1
3 3142 1 1 58 GLU OE1 O 2.624 -15.649 6.833 1.00 . A A . 58 GLU OE1 1 1
3 3143 1 1 58 GLU OE2 O 3.823 -15.312 8.643 1.00 . A A . 58 GLU OE2 1 1
3 3144 1 1 59 GLN C C 0.885 -11.761 2.013 1.00 . A A . 59 GLN C 1 1
3 3145 1 1 59 GLN CA C 1.427 -10.531 2.734 1.00 . A A . 59 GLN CA 1 1
3 3146 1 1 59 GLN CB C 2.286 -9.702 1.778 1.00 . A A . 59 GLN CB 1 1
3 3147 1 1 59 GLN CD C 2.512 -8.990 -0.636 1.00 . A A . 59 GLN CD 1 1
3 3148 1 1 59 GLN CG C 1.561 -9.296 0.505 1.00 . A A . 59 GLN CG 1 1
3 3149 1 1 59 GLN H H 3.134 -11.192 3.795 1.00 . A A . 59 GLN H 1 1
3 3150 1 1 59 GLN HA H 0.595 -9.930 3.068 1.00 . A A . 59 GLN HA 1 1
3 3151 1 1 59 GLN HB2 H 2.607 -8.806 2.286 1.00 . A A . 59 GLN HB2 1 1
3 3152 1 1 59 GLN HB3 H 3.156 -10.280 1.502 1.00 . A A . 59 GLN HB3 1 1
3 3153 1 1 59 GLN HE21 H 1.132 -9.528 -1.962 1.00 . A A . 59 GLN HE21 1 1
3 3154 1 1 59 GLN HE22 H 2.642 -9.006 -2.619 1.00 . A A . 59 GLN HE22 1 1
3 3155 1 1 59 GLN HG2 H 0.910 -10.103 0.204 1.00 . A A . 59 GLN HG2 1 1
3 3156 1 1 59 GLN HG3 H 0.971 -8.415 0.709 1.00 . A A . 59 GLN HG3 1 1
3 3157 1 1 59 GLN N N 2.202 -10.915 3.908 1.00 . A A . 59 GLN N 1 1
3 3158 1 1 59 GLN NE2 N 2.049 -9.196 -1.863 1.00 . A A . 59 GLN NE2 1 1
3 3159 1 1 59 GLN O O 1.643 -12.529 1.419 1.00 . A A . 59 GLN O 1 1
3 3160 1 1 59 GLN OE1 O 3.650 -8.574 -0.416 1.00 . A A . 59 GLN OE1 1 1
3 3161 1 1 60 HIS C C -0.937 -12.990 -0.095 1.00 . A A . 60 HIS C 1 1
3 3162 1 1 60 HIS CA C -1.074 -13.081 1.422 1.00 . A A . 60 HIS CA 1 1
3 3163 1 1 60 HIS CB C -2.551 -13.147 1.810 1.00 . A A . 60 HIS CB 1 1
3 3164 1 1 60 HIS CD2 C -3.207 -15.625 2.204 1.00 . A A . 60 HIS CD2 1 1
3 3165 1 1 60 HIS CE1 C -4.360 -15.948 0.368 1.00 . A A . 60 HIS CE1 1 1
3 3166 1 1 60 HIS CG C -3.192 -14.466 1.505 1.00 . A A . 60 HIS CG 1 1
3 3167 1 1 60 HIS H H -0.981 -11.297 2.559 1.00 . A A . 60 HIS H 1 1
3 3168 1 1 60 HIS HA H -0.581 -13.978 1.762 1.00 . A A . 60 HIS HA 1 1
3 3169 1 1 60 HIS HB2 H -2.646 -12.970 2.871 1.00 . A A . 60 HIS HB2 1 1
3 3170 1 1 60 HIS HB3 H -3.093 -12.382 1.272 1.00 . A A . 60 HIS HB3 1 1
3 3171 1 1 60 HIS HD1 H -4.094 -14.051 -0.353 1.00 . A A . 60 HIS HD1 1 1
3 3172 1 1 60 HIS HD2 H -2.732 -15.805 3.158 1.00 . A A . 60 HIS HD2 1 1
3 3173 1 1 60 HIS HE1 H -4.959 -16.412 -0.401 1.00 . A A . 60 HIS HE1 1 1
3 3174 1 1 60 HIS N N -0.430 -11.943 2.070 1.00 . A A . 60 HIS N 1 1
3 3175 1 1 60 HIS ND1 N -3.922 -14.702 0.359 1.00 . A A . 60 HIS ND1 1 1
3 3176 1 1 60 HIS NE2 N -3.940 -16.530 1.476 1.00 . A A . 60 HIS NE2 1 1
3 3177 1 1 60 HIS O O -1.292 -11.988 -0.716 1.00 . A A . 60 HIS O 1 1
3 3178 1 1 61 PRO C C -1.533 -14.220 -2.917 1.00 . A A . 61 PRO C 1 1
3 3179 1 1 61 PRO CA C -0.214 -14.127 -2.158 1.00 . A A . 61 PRO CA 1 1
3 3180 1 1 61 PRO CB C 0.605 -15.406 -2.348 1.00 . A A . 61 PRO CB 1 1
3 3181 1 1 61 PRO CD C 0.036 -15.290 -0.029 1.00 . A A . 61 PRO CD 1 1
3 3182 1 1 61 PRO CG C 0.273 -16.247 -1.164 1.00 . A A . 61 PRO CG 1 1
3 3183 1 1 61 PRO HA H 0.350 -13.280 -2.521 1.00 . A A . 61 PRO HA 1 1
3 3184 1 1 61 PRO HB2 H 0.314 -15.888 -3.271 1.00 . A A . 61 PRO HB2 1 1
3 3185 1 1 61 PRO HB3 H 1.656 -15.164 -2.378 1.00 . A A . 61 PRO HB3 1 1
3 3186 1 1 61 PRO HD2 H -0.733 -15.668 0.629 1.00 . A A . 61 PRO HD2 1 1
3 3187 1 1 61 PRO HD3 H 0.952 -15.118 0.517 1.00 . A A . 61 PRO HD3 1 1
3 3188 1 1 61 PRO HG2 H -0.619 -16.823 -1.362 1.00 . A A . 61 PRO HG2 1 1
3 3189 1 1 61 PRO HG3 H 1.101 -16.902 -0.936 1.00 . A A . 61 PRO HG3 1 1
3 3190 1 1 61 PRO N N -0.410 -14.061 -0.707 1.00 . A A . 61 PRO N 1 1
3 3191 1 1 61 PRO O O -1.639 -13.765 -4.055 1.00 . A A . 61 PRO O 1 1
3 3192 1 1 62 GLY C C -4.299 -13.677 -3.579 1.00 . A A . 62 GLY C 1 1
3 3193 1 1 62 GLY CA C -3.836 -14.956 -2.910 1.00 . A A . 62 GLY CA 1 1
3 3194 1 1 62 GLY H H -2.394 -15.158 -1.373 1.00 . A A . 62 GLY H 1 1
3 3195 1 1 62 GLY HA2 H -3.780 -15.738 -3.652 1.00 . A A . 62 GLY HA2 1 1
3 3196 1 1 62 GLY HA3 H -4.560 -15.237 -2.159 1.00 . A A . 62 GLY HA3 1 1
3 3197 1 1 62 GLY N N -2.537 -14.814 -2.279 1.00 . A A . 62 GLY N 1 1
3 3198 1 1 62 GLY O O -4.240 -13.552 -4.803 1.00 . A A . 62 GLY O 1 1
3 3199 1 1 63 ASP C C -4.068 -10.523 -3.619 1.00 . A A . 63 ASP C 1 1
3 3200 1 1 63 ASP CA C -5.237 -11.449 -3.298 1.00 . A A . 63 ASP CA 1 1
3 3201 1 1 63 ASP CB C -6.173 -10.779 -2.291 1.00 . A A . 63 ASP CB 1 1
3 3202 1 1 63 ASP CG C -7.441 -11.577 -2.058 1.00 . A A . 63 ASP CG 1 1
3 3203 1 1 63 ASP H H -4.784 -12.884 -1.809 1.00 . A A . 63 ASP H 1 1
3 3204 1 1 63 ASP HA H -5.784 -11.646 -4.208 1.00 . A A . 63 ASP HA 1 1
3 3205 1 1 63 ASP HB2 H -5.659 -10.673 -1.346 1.00 . A A . 63 ASP HB2 1 1
3 3206 1 1 63 ASP HB3 H -6.446 -9.801 -2.658 1.00 . A A . 63 ASP HB3 1 1
3 3207 1 1 63 ASP N N -4.762 -12.725 -2.776 1.00 . A A . 63 ASP N 1 1
3 3208 1 1 63 ASP O O -3.905 -10.083 -4.756 1.00 . A A . 63 ASP O 1 1
3 3209 1 1 63 ASP OD1 O -8.310 -11.585 -2.956 1.00 . A A . 63 ASP OD1 1 1
3 3210 1 1 63 ASP OD2 O -7.564 -12.193 -0.980 1.00 . A A . 63 ASP OD2 1 1
3 3211 1 1 64 GLY C C -2.106 -8.188 -1.839 1.00 . A A . 64 GLY C 1 1
3 3212 1 1 64 GLY CA C -2.113 -9.359 -2.802 1.00 . A A . 64 GLY CA 1 1
3 3213 1 1 64 GLY H H -3.435 -10.612 -1.722 1.00 . A A . 64 GLY H 1 1
3 3214 1 1 64 GLY HA2 H -1.208 -9.932 -2.662 1.00 . A A . 64 GLY HA2 1 1
3 3215 1 1 64 GLY HA3 H -2.133 -8.978 -3.812 1.00 . A A . 64 GLY HA3 1 1
3 3216 1 1 64 GLY N N -3.256 -10.231 -2.607 1.00 . A A . 64 GLY N 1 1
3 3217 1 1 64 GLY O O -1.738 -7.073 -2.208 1.00 . A A . 64 GLY O 1 1
3 3218 1 1 65 HIS C C -1.702 -7.782 1.624 1.00 . A A . 65 HIS C 1 1
3 3219 1 1 65 HIS CA C -2.557 -7.398 0.420 1.00 . A A . 65 HIS CA 1 1
3 3220 1 1 65 HIS CB C -3.999 -7.145 0.863 1.00 . A A . 65 HIS CB 1 1
3 3221 1 1 65 HIS CD2 C -5.342 -7.447 -1.335 1.00 . A A . 65 HIS CD2 1 1
3 3222 1 1 65 HIS CE1 C -6.233 -5.446 -1.444 1.00 . A A . 65 HIS CE1 1 1
3 3223 1 1 65 HIS CG C -4.909 -6.750 -0.259 1.00 . A A . 65 HIS CG 1 1
3 3224 1 1 65 HIS H H -2.797 -9.350 -0.365 1.00 . A A . 65 HIS H 1 1
3 3225 1 1 65 HIS HA H -2.160 -6.494 -0.015 1.00 . A A . 65 HIS HA 1 1
3 3226 1 1 65 HIS HB2 H -4.394 -8.046 1.309 1.00 . A A . 65 HIS HB2 1 1
3 3227 1 1 65 HIS HB3 H -4.009 -6.351 1.595 1.00 . A A . 65 HIS HB3 1 1
3 3228 1 1 65 HIS HD1 H -5.363 -4.764 0.277 1.00 . A A . 65 HIS HD1 1 1
3 3229 1 1 65 HIS HD2 H -5.090 -8.469 -1.583 1.00 . A A . 65 HIS HD2 1 1
3 3230 1 1 65 HIS HE1 H -6.804 -4.593 -1.777 1.00 . A A . 65 HIS HE1 1 1
3 3231 1 1 65 HIS N N -2.516 -8.441 -0.600 1.00 . A A . 65 HIS N 1 1
3 3232 1 1 65 HIS ND1 N -5.484 -5.500 -0.357 1.00 . A A . 65 HIS ND1 1 1
3 3233 1 1 65 HIS NE2 N -6.163 -6.615 -2.056 1.00 . A A . 65 HIS NE2 1 1
3 3234 1 1 65 HIS O O -1.002 -8.794 1.604 1.00 . A A . 65 HIS O 1 1
3 3235 1 1 66 PHE C C -1.916 -7.395 5.086 1.00 . A A . 66 PHE C 1 1
3 3236 1 1 66 PHE CA C -0.994 -7.218 3.883 1.00 . A A . 66 PHE CA 1 1
3 3237 1 1 66 PHE CB C -0.016 -6.070 4.140 1.00 . A A . 66 PHE CB 1 1
3 3238 1 1 66 PHE CD1 C 0.989 -5.342 1.959 1.00 . A A . 66 PHE CD1 1 1
3 3239 1 1 66 PHE CD2 C 2.323 -6.650 3.441 1.00 . A A . 66 PHE CD2 1 1
3 3240 1 1 66 PHE CE1 C 2.034 -5.295 1.056 1.00 . A A . 66 PHE CE1 1 1
3 3241 1 1 66 PHE CE2 C 3.372 -6.606 2.542 1.00 . A A . 66 PHE CE2 1 1
3 3242 1 1 66 PHE CG C 1.121 -6.020 3.161 1.00 . A A . 66 PHE CG 1 1
3 3243 1 1 66 PHE CZ C 3.227 -5.927 1.348 1.00 . A A . 66 PHE CZ 1 1
3 3244 1 1 66 PHE H H -2.340 -6.174 2.626 1.00 . A A . 66 PHE H 1 1
3 3245 1 1 66 PHE HA H -0.435 -8.129 3.736 1.00 . A A . 66 PHE HA 1 1
3 3246 1 1 66 PHE HB2 H -0.548 -5.132 4.078 1.00 . A A . 66 PHE HB2 1 1
3 3247 1 1 66 PHE HB3 H 0.401 -6.177 5.130 1.00 . A A . 66 PHE HB3 1 1
3 3248 1 1 66 PHE HD1 H 0.057 -4.847 1.730 1.00 . A A . 66 PHE HD1 1 1
3 3249 1 1 66 PHE HD2 H 2.437 -7.181 4.376 1.00 . A A . 66 PHE HD2 1 1
3 3250 1 1 66 PHE HE1 H 1.918 -4.764 0.123 1.00 . A A . 66 PHE HE1 1 1
3 3251 1 1 66 PHE HE2 H 4.303 -7.101 2.774 1.00 . A A . 66 PHE HE2 1 1
3 3252 1 1 66 PHE HZ H 4.045 -5.892 0.644 1.00 . A A . 66 PHE HZ 1 1
3 3253 1 1 66 PHE N N -1.763 -6.965 2.671 1.00 . A A . 66 PHE N 1 1
3 3254 1 1 66 PHE O O -2.741 -6.531 5.382 1.00 . A A . 66 PHE O 1 1
3 3255 1 1 67 TYR C C -1.726 -9.259 8.119 1.00 . A A . 67 TYR C 1 1
3 3256 1 1 67 TYR CA C -2.591 -8.815 6.943 1.00 . A A . 67 TYR CA 1 1
3 3257 1 1 67 TYR CB C -3.618 -9.900 6.612 1.00 . A A . 67 TYR CB 1 1
3 3258 1 1 67 TYR CD1 C -3.763 -9.972 4.092 1.00 . A A . 67 TYR CD1 1 1
3 3259 1 1 67 TYR CD2 C -5.635 -9.128 5.303 1.00 . A A . 67 TYR CD2 1 1
3 3260 1 1 67 TYR CE1 C -4.430 -9.756 2.902 1.00 . A A . 67 TYR CE1 1 1
3 3261 1 1 67 TYR CE2 C -6.310 -8.909 4.118 1.00 . A A . 67 TYR CE2 1 1
3 3262 1 1 67 TYR CG C -4.352 -9.662 5.312 1.00 . A A . 67 TYR CG 1 1
3 3263 1 1 67 TYR CZ C -5.703 -9.224 2.920 1.00 . A A . 67 TYR CZ 1 1
3 3264 1 1 67 TYR H H -1.095 -9.173 5.489 1.00 . A A . 67 TYR H 1 1
3 3265 1 1 67 TYR HA H -3.113 -7.910 7.217 1.00 . A A . 67 TYR HA 1 1
3 3266 1 1 67 TYR HB2 H -3.115 -10.851 6.539 1.00 . A A . 67 TYR HB2 1 1
3 3267 1 1 67 TYR HB3 H -4.351 -9.945 7.404 1.00 . A A . 67 TYR HB3 1 1
3 3268 1 1 67 TYR HD1 H -2.766 -10.388 4.081 1.00 . A A . 67 TYR HD1 1 1
3 3269 1 1 67 TYR HD2 H -6.107 -8.882 6.243 1.00 . A A . 67 TYR HD2 1 1
3 3270 1 1 67 TYR HE1 H -3.956 -10.003 1.964 1.00 . A A . 67 TYR HE1 1 1
3 3271 1 1 67 TYR HE2 H -7.306 -8.493 4.131 1.00 . A A . 67 TYR HE2 1 1
3 3272 1 1 67 TYR HH H -5.995 -9.565 1.050 1.00 . A A . 67 TYR HH 1 1
3 3273 1 1 67 TYR N N -1.770 -8.522 5.774 1.00 . A A . 67 TYR N 1 1
3 3274 1 1 67 TYR O O -0.586 -9.690 7.939 1.00 . A A . 67 TYR O 1 1
3 3275 1 1 67 TYR OH O -6.371 -9.009 1.736 1.00 . A A . 67 TYR OH 1 1
3 3276 1 1 68 CYS C C -1.399 -11.058 10.603 1.00 . A A . 68 CYS C 1 1
3 3277 1 1 68 CYS CA C -1.558 -9.542 10.530 1.00 . A A . 68 CYS CA 1 1
3 3278 1 1 68 CYS CB C -2.294 -9.036 11.773 1.00 . A A . 68 CYS CB 1 1
3 3279 1 1 68 CYS H H -3.189 -8.802 9.403 1.00 . A A . 68 CYS H 1 1
3 3280 1 1 68 CYS HA H -0.579 -9.092 10.494 1.00 . A A . 68 CYS HA 1 1
3 3281 1 1 68 CYS HB2 H -1.684 -9.226 12.645 1.00 . A A . 68 CYS HB2 1 1
3 3282 1 1 68 CYS HB3 H -2.455 -7.972 11.678 1.00 . A A . 68 CYS HB3 1 1
3 3283 1 1 68 CYS N N -2.277 -9.152 9.323 1.00 . A A . 68 CYS N 1 1
3 3284 1 1 68 CYS O O -1.980 -11.794 9.803 1.00 . A A . 68 CYS O 1 1
3 3285 1 1 68 CYS SG S -3.914 -9.821 12.050 1.00 . A A . 68 CYS SG 1 1
3 3286 1 1 69 LEU C C -1.525 -13.599 12.504 1.00 . A A . 69 LEU C 1 1
3 3287 1 1 69 LEU CA C -0.374 -12.948 11.745 1.00 . A A . 69 LEU CA 1 1
3 3288 1 1 69 LEU CB C 0.940 -13.178 12.493 1.00 . A A . 69 LEU CB 1 1
3 3289 1 1 69 LEU CD1 C 3.402 -12.780 12.750 1.00 . A A . 69 LEU CD1 1 1
3 3290 1 1 69 LEU CD2 C 2.328 -12.547 10.503 1.00 . A A . 69 LEU CD2 1 1
3 3291 1 1 69 LEU CG C 2.142 -12.370 12.003 1.00 . A A . 69 LEU CG 1 1
3 3292 1 1 69 LEU H H -0.175 -10.885 12.173 1.00 . A A . 69 LEU H 1 1
3 3293 1 1 69 LEU HA H -0.305 -13.397 10.765 1.00 . A A . 69 LEU HA 1 1
3 3294 1 1 69 LEU HB2 H 0.778 -12.932 13.531 1.00 . A A . 69 LEU HB2 1 1
3 3295 1 1 69 LEU HB3 H 1.189 -14.227 12.408 1.00 . A A . 69 LEU HB3 1 1
3 3296 1 1 69 LEU HD11 H 4.170 -12.037 12.596 1.00 . A A . 69 LEU HD11 1 1
3 3297 1 1 69 LEU HD12 H 3.745 -13.735 12.380 1.00 . A A . 69 LEU HD12 1 1
3 3298 1 1 69 LEU HD13 H 3.184 -12.861 13.805 1.00 . A A . 69 LEU HD13 1 1
3 3299 1 1 69 LEU HD21 H 3.041 -11.821 10.141 1.00 . A A . 69 LEU HD21 1 1
3 3300 1 1 69 LEU HD22 H 1.381 -12.402 10.003 1.00 . A A . 69 LEU HD22 1 1
3 3301 1 1 69 LEU HD23 H 2.694 -13.543 10.300 1.00 . A A . 69 LEU HD23 1 1
3 3302 1 1 69 LEU HG H 1.966 -11.321 12.197 1.00 . A A . 69 LEU HG 1 1
3 3303 1 1 69 LEU N N -0.610 -11.519 11.566 1.00 . A A . 69 LEU N 1 1
3 3304 1 1 69 LEU O O -1.397 -14.716 13.004 1.00 . A A . 69 LEU O 1 1
3 3305 1 1 70 GLN C C -5.056 -13.351 12.382 1.00 . A A . 70 GLN C 1 1
3 3306 1 1 70 GLN CA C -3.824 -13.406 13.279 1.00 . A A . 70 GLN CA 1 1
3 3307 1 1 70 GLN CB C -4.074 -12.604 14.557 1.00 . A A . 70 GLN CB 1 1
3 3308 1 1 70 GLN CD C -5.521 -12.277 16.603 1.00 . A A . 70 GLN CD 1 1
3 3309 1 1 70 GLN CG C -5.365 -12.978 15.268 1.00 . A A . 70 GLN CG 1 1
3 3310 1 1 70 GLN H H -2.690 -12.010 12.163 1.00 . A A . 70 GLN H 1 1
3 3311 1 1 70 GLN HA H -3.631 -14.435 13.542 1.00 . A A . 70 GLN HA 1 1
3 3312 1 1 70 GLN HB2 H -3.252 -12.769 15.238 1.00 . A A . 70 GLN HB2 1 1
3 3313 1 1 70 GLN HB3 H -4.118 -11.554 14.307 1.00 . A A . 70 GLN HB3 1 1
3 3314 1 1 70 GLN HE21 H -6.142 -13.966 17.446 1.00 . A A . 70 GLN HE21 1 1
3 3315 1 1 70 GLN HE22 H -6.062 -12.592 18.489 1.00 . A A . 70 GLN HE22 1 1
3 3316 1 1 70 GLN HG2 H -6.199 -12.708 14.637 1.00 . A A . 70 GLN HG2 1 1
3 3317 1 1 70 GLN HG3 H -5.372 -14.045 15.435 1.00 . A A . 70 GLN HG3 1 1
3 3318 1 1 70 GLN N N -2.649 -12.894 12.582 1.00 . A A . 70 GLN N 1 1
3 3319 1 1 70 GLN NE2 N -5.953 -13.019 17.615 1.00 . A A . 70 GLN NE2 1 1
3 3320 1 1 70 GLN O O -6.106 -13.899 12.718 1.00 . A A . 70 GLN O 1 1
3 3321 1 1 70 GLN OE1 O -5.256 -11.080 16.723 1.00 . A A . 70 GLN OE1 1 1
3 3322 1 1 71 HIS C C -5.609 -13.053 8.908 1.00 . A A . 71 HIS C 1 1
3 3323 1 1 71 HIS CA C -6.023 -12.561 10.292 1.00 . A A . 71 HIS CA 1 1
3 3324 1 1 71 HIS CB C -6.489 -11.107 10.210 1.00 . A A . 71 HIS CB 1 1
3 3325 1 1 71 HIS CD2 C -7.938 -11.427 12.338 1.00 . A A . 71 HIS CD2 1 1
3 3326 1 1 71 HIS CE1 C -8.533 -9.338 12.637 1.00 . A A . 71 HIS CE1 1 1
3 3327 1 1 71 HIS CG C -7.371 -10.697 11.349 1.00 . A A . 71 HIS CG 1 1
3 3328 1 1 71 HIS H H -4.058 -12.272 11.026 1.00 . A A . 71 HIS H 1 1
3 3329 1 1 71 HIS HA H -6.838 -13.172 10.649 1.00 . A A . 71 HIS HA 1 1
3 3330 1 1 71 HIS HB2 H -5.626 -10.459 10.209 1.00 . A A . 71 HIS HB2 1 1
3 3331 1 1 71 HIS HB3 H -7.042 -10.964 9.293 1.00 . A A . 71 HIS HB3 1 1
3 3332 1 1 71 HIS HD2 H -7.844 -12.494 12.482 1.00 . A A . 71 HIS HD2 1 1
3 3333 1 1 71 HIS HE1 H -8.985 -8.447 13.046 1.00 . A A . 71 HIS HE1 1 1
3 3334 1 1 71 HIS HE2 H -9.101 -10.789 13.966 1.00 . A A . 71 HIS HE2 1 1
3 3335 1 1 71 HIS N N -4.920 -12.687 11.238 1.00 . A A . 71 HIS N 1 1
3 3336 1 1 71 HIS ND1 N -7.764 -9.393 11.565 1.00 . A A . 71 HIS ND1 1 1
3 3337 1 1 71 HIS NE2 N -8.655 -10.560 13.125 1.00 . A A . 71 HIS NE2 1 1
3 3338 1 1 71 HIS O O -6.456 -13.372 8.072 1.00 . A A . 71 HIS O 1 1
3 3339 1 1 72 LEU C C -4.433 -14.875 6.963 1.00 . A A . 72 LEU C 1 1
3 3340 1 1 72 LEU CA C -3.777 -13.565 7.389 1.00 . A A . 72 LEU CA 1 1
3 3341 1 1 72 LEU CB C -2.261 -13.744 7.472 1.00 . A A . 72 LEU CB 1 1
3 3342 1 1 72 LEU CD1 C -1.081 -12.833 5.457 1.00 . A A . 72 LEU CD1 1 1
3 3343 1 1 72 LEU CD2 C -0.384 -15.033 6.421 1.00 . A A . 72 LEU CD2 1 1
3 3344 1 1 72 LEU CG C -1.554 -14.094 6.162 1.00 . A A . 72 LEU CG 1 1
3 3345 1 1 72 LEU H H -3.677 -12.845 9.376 1.00 . A A . 72 LEU H 1 1
3 3346 1 1 72 LEU HA H -4.003 -12.808 6.653 1.00 . A A . 72 LEU HA 1 1
3 3347 1 1 72 LEU HB2 H -1.838 -12.822 7.839 1.00 . A A . 72 LEU HB2 1 1
3 3348 1 1 72 LEU HB3 H -2.060 -14.536 8.179 1.00 . A A . 72 LEU HB3 1 1
3 3349 1 1 72 LEU HD11 H -1.213 -12.945 4.391 1.00 . A A . 72 LEU HD11 1 1
3 3350 1 1 72 LEU HD12 H -0.036 -12.669 5.674 1.00 . A A . 72 LEU HD12 1 1
3 3351 1 1 72 LEU HD13 H -1.657 -11.988 5.805 1.00 . A A . 72 LEU HD13 1 1
3 3352 1 1 72 LEU HD21 H 0.534 -14.558 6.107 1.00 . A A . 72 LEU HD21 1 1
3 3353 1 1 72 LEU HD22 H -0.525 -15.947 5.864 1.00 . A A . 72 LEU HD22 1 1
3 3354 1 1 72 LEU HD23 H -0.330 -15.258 7.476 1.00 . A A . 72 LEU HD23 1 1
3 3355 1 1 72 LEU HG H -2.250 -14.600 5.508 1.00 . A A . 72 LEU HG 1 1
3 3356 1 1 72 LEU N N -4.303 -13.112 8.672 1.00 . A A . 72 LEU N 1 1
3 3357 1 1 72 LEU O O -4.328 -15.899 7.639 1.00 . A A . 72 LEU O 1 1
3 3358 1 1 73 PRO C C -4.832 -17.080 4.769 1.00 . A A . 73 PRO C 1 1
3 3359 1 1 73 PRO CA C -5.809 -16.022 5.271 1.00 . A A . 73 PRO CA 1 1
3 3360 1 1 73 PRO CB C -6.625 -15.453 4.108 1.00 . A A . 73 PRO CB 1 1
3 3361 1 1 73 PRO CD C -5.292 -13.659 4.957 1.00 . A A . 73 PRO CD 1 1
3 3362 1 1 73 PRO CG C -5.893 -14.221 3.698 1.00 . A A . 73 PRO CG 1 1
3 3363 1 1 73 PRO HA H -6.475 -16.464 5.998 1.00 . A A . 73 PRO HA 1 1
3 3364 1 1 73 PRO HB2 H -6.664 -16.175 3.305 1.00 . A A . 73 PRO HB2 1 1
3 3365 1 1 73 PRO HB3 H -7.625 -15.224 4.443 1.00 . A A . 73 PRO HB3 1 1
3 3366 1 1 73 PRO HD2 H -4.338 -13.198 4.747 1.00 . A A . 73 PRO HD2 1 1
3 3367 1 1 73 PRO HD3 H -5.965 -12.948 5.411 1.00 . A A . 73 PRO HD3 1 1
3 3368 1 1 73 PRO HG2 H -5.116 -14.473 2.992 1.00 . A A . 73 PRO HG2 1 1
3 3369 1 1 73 PRO HG3 H -6.582 -13.513 3.264 1.00 . A A . 73 PRO HG3 1 1
3 3370 1 1 73 PRO N N -5.125 -14.845 5.814 1.00 . A A . 73 PRO N 1 1
3 3371 1 1 73 PRO O O -3.617 -16.903 4.850 1.00 . A A . 73 PRO O 1 1
3 3372 1 1 74 GLN C C -5.295 -20.062 2.674 1.00 . A A . 74 GLN C 1 1
3 3373 1 1 74 GLN CA C -4.546 -19.265 3.737 1.00 . A A . 74 GLN CA 1 1
3 3374 1 1 74 GLN CB C -4.115 -20.190 4.876 1.00 . A A . 74 GLN CB 1 1
3 3375 1 1 74 GLN CD C -1.614 -19.975 4.581 1.00 . A A . 74 GLN CD 1 1
3 3376 1 1 74 GLN CG C -2.794 -19.792 5.516 1.00 . A A . 74 GLN CG 1 1
3 3377 1 1 74 GLN H H -6.347 -18.261 4.215 1.00 . A A . 74 GLN H 1 1
3 3378 1 1 74 GLN HA H -3.667 -18.828 3.287 1.00 . A A . 74 GLN HA 1 1
3 3379 1 1 74 GLN HB2 H -4.878 -20.180 5.640 1.00 . A A . 74 GLN HB2 1 1
3 3380 1 1 74 GLN HB3 H -4.015 -21.194 4.490 1.00 . A A . 74 GLN HB3 1 1
3 3381 1 1 74 GLN HE21 H -0.854 -18.232 5.160 1.00 . A A . 74 GLN HE21 1 1
3 3382 1 1 74 GLN HE22 H 0.062 -19.095 3.977 1.00 . A A . 74 GLN HE22 1 1
3 3383 1 1 74 GLN HG2 H -2.847 -18.753 5.804 1.00 . A A . 74 GLN HG2 1 1
3 3384 1 1 74 GLN HG3 H -2.637 -20.401 6.394 1.00 . A A . 74 GLN HG3 1 1
3 3385 1 1 74 GLN N N -5.371 -18.179 4.251 1.00 . A A . 74 GLN N 1 1
3 3386 1 1 74 GLN NE2 N -0.711 -19.003 4.571 1.00 . A A . 74 GLN NE2 1 1
3 3387 1 1 74 GLN O O -6.504 -20.272 2.778 1.00 . A A . 74 GLN O 1 1
3 3388 1 1 74 GLN OE1 O -1.516 -20.980 3.877 1.00 . A A . 74 GLN OE1 1 1
3 3389 1 1 75 THR C C -6.174 -22.288 1.106 1.00 . A A . 75 THR C 1 1
3 3390 1 1 75 THR CA C -5.166 -21.277 0.570 1.00 . A A . 75 THR CA 1 1
3 3391 1 1 75 THR CB C -4.093 -22.023 -0.246 1.00 . A A . 75 THR CB 1 1
3 3392 1 1 75 THR CG2 C -3.172 -21.040 -0.954 1.00 . A A . 75 THR CG2 1 1
3 3393 1 1 75 THR H H -3.611 -20.305 1.626 1.00 . A A . 75 THR H 1 1
3 3394 1 1 75 THR HA H -5.677 -20.590 -0.089 1.00 . A A . 75 THR HA 1 1
3 3395 1 1 75 THR HB H -4.586 -22.632 -0.990 1.00 . A A . 75 THR HB 1 1
3 3396 1 1 75 THR HG1 H -2.683 -23.360 0.093 1.00 . A A . 75 THR HG1 1 1
3 3397 1 1 75 THR HG21 H -2.468 -21.584 -1.566 1.00 . A A . 75 THR HG21 1 1
3 3398 1 1 75 THR HG22 H -2.637 -20.456 -0.221 1.00 . A A . 75 THR HG22 1 1
3 3399 1 1 75 THR HG23 H -3.759 -20.384 -1.579 1.00 . A A . 75 THR HG23 1 1
3 3400 1 1 75 THR N N -4.570 -20.504 1.652 1.00 . A A . 75 THR N 1 1
3 3401 1 1 75 THR O O -6.123 -22.668 2.276 1.00 . A A . 75 THR O 1 1
3 3402 1 1 75 THR OG1 O -3.324 -22.869 0.615 1.00 . A A . 75 THR OG1 1 1
3 3403 1 1 76 ASP C C -7.986 -24.965 -0.198 1.00 . A A . 76 ASP C 1 1
3 3404 1 1 76 ASP CA C -8.106 -23.689 0.631 1.00 . A A . 76 ASP CA 1 1
3 3405 1 1 76 ASP CB C -9.502 -23.088 0.464 1.00 . A A . 76 ASP CB 1 1
3 3406 1 1 76 ASP CG C -9.854 -22.124 1.580 1.00 . A A . 76 ASP CG 1 1
3 3407 1 1 76 ASP H H -7.075 -22.380 -0.676 1.00 . A A . 76 ASP H 1 1
3 3408 1 1 76 ASP HA H -7.952 -23.935 1.671 1.00 . A A . 76 ASP HA 1 1
3 3409 1 1 76 ASP HB2 H -9.547 -22.554 -0.474 1.00 . A A . 76 ASP HB2 1 1
3 3410 1 1 76 ASP HB3 H -10.231 -23.884 0.456 1.00 . A A . 76 ASP HB3 1 1
3 3411 1 1 76 ASP N N -7.087 -22.721 0.244 1.00 . A A . 76 ASP N 1 1
3 3412 1 1 76 ASP O O -8.276 -24.969 -1.394 1.00 . A A . 76 ASP O 1 1
3 3413 1 1 76 ASP OD1 O -9.332 -22.299 2.701 1.00 . A A . 76 ASP OD1 1 1
3 3414 1 1 76 ASP OD2 O -10.653 -21.196 1.333 1.00 . A A . 76 ASP OD2 1 1
3 3415 1 1 77 SER C C -8.744 -27.899 -0.642 1.00 . A A . 77 SER C 1 1
3 3416 1 1 77 SER CA C -7.391 -27.325 -0.232 1.00 . A A . 77 SER CA 1 1
3 3417 1 1 77 SER CB C -6.656 -28.316 0.673 1.00 . A A . 77 SER CB 1 1
3 3418 1 1 77 SER H H -7.339 -25.977 1.400 1.00 . A A . 77 SER H 1 1
3 3419 1 1 77 SER HA H -6.800 -27.156 -1.121 1.00 . A A . 77 SER HA 1 1
3 3420 1 1 77 SER HB2 H -7.208 -28.436 1.593 1.00 . A A . 77 SER HB2 1 1
3 3421 1 1 77 SER HB3 H -6.580 -29.269 0.171 1.00 . A A . 77 SER HB3 1 1
3 3422 1 1 77 SER HG H -5.395 -27.232 1.709 1.00 . A A . 77 SER HG 1 1
3 3423 1 1 77 SER N N -7.554 -26.044 0.446 1.00 . A A . 77 SER N 1 1
3 3424 1 1 77 SER O O -9.314 -28.734 0.059 1.00 . A A . 77 SER O 1 1
3 3425 1 1 77 SER OG O -5.352 -27.855 0.980 1.00 . A A . 77 SER OG 1 1
3 3426 1 1 78 GLY C C -10.991 -27.193 -3.514 1.00 . A A . 78 GLY C 1 1
3 3427 1 1 78 GLY CA C -10.533 -27.923 -2.268 1.00 . A A . 78 GLY CA 1 1
3 3428 1 1 78 GLY H H -8.752 -26.779 -2.301 1.00 . A A . 78 GLY H 1 1
3 3429 1 1 78 GLY HA2 H -10.451 -28.977 -2.490 1.00 . A A . 78 GLY HA2 1 1
3 3430 1 1 78 GLY HA3 H -11.272 -27.786 -1.492 1.00 . A A . 78 GLY HA3 1 1
3 3431 1 1 78 GLY N N -9.251 -27.445 -1.783 1.00 . A A . 78 GLY N 1 1
3 3432 1 1 78 GLY O O -11.174 -25.975 -3.514 1.00 . A A . 78 GLY O 1 1
3 3433 1 1 79 PRO C C -13.071 -26.904 -5.844 1.00 . A A . 79 PRO C 1 1
3 3434 1 1 79 PRO CA C -11.623 -27.381 -5.889 1.00 . A A . 79 PRO CA 1 1
3 3435 1 1 79 PRO CB C -11.477 -28.554 -6.861 1.00 . A A . 79 PRO CB 1 1
3 3436 1 1 79 PRO CD C -10.983 -29.401 -4.681 1.00 . A A . 79 PRO CD 1 1
3 3437 1 1 79 PRO CG C -11.588 -29.770 -6.008 1.00 . A A . 79 PRO CG 1 1
3 3438 1 1 79 PRO HA H -10.986 -26.568 -6.205 1.00 . A A . 79 PRO HA 1 1
3 3439 1 1 79 PRO HB2 H -12.266 -28.514 -7.598 1.00 . A A . 79 PRO HB2 1 1
3 3440 1 1 79 PRO HB3 H -10.516 -28.502 -7.351 1.00 . A A . 79 PRO HB3 1 1
3 3441 1 1 79 PRO HD2 H -11.503 -29.902 -3.878 1.00 . A A . 79 PRO HD2 1 1
3 3442 1 1 79 PRO HD3 H -9.932 -29.648 -4.664 1.00 . A A . 79 PRO HD3 1 1
3 3443 1 1 79 PRO HG2 H -12.626 -30.039 -5.885 1.00 . A A . 79 PRO HG2 1 1
3 3444 1 1 79 PRO HG3 H -11.038 -30.584 -6.456 1.00 . A A . 79 PRO HG3 1 1
3 3445 1 1 79 PRO N N -11.182 -27.944 -4.609 1.00 . A A . 79 PRO N 1 1
3 3446 1 1 79 PRO O O -13.593 -26.384 -6.830 1.00 . A A . 79 PRO O 1 1
3 3447 1 1 80 SER C C -15.259 -25.789 -3.289 1.00 . A A . 80 SER C 1 1
3 3448 1 1 80 SER CA C -15.102 -26.673 -4.523 1.00 . A A . 80 SER CA 1 1
3 3449 1 1 80 SER CB C -16.007 -27.900 -4.404 1.00 . A A . 80 SER CB 1 1
3 3450 1 1 80 SER H H -13.242 -27.503 -3.944 1.00 . A A . 80 SER H 1 1
3 3451 1 1 80 SER HA H -15.390 -26.106 -5.395 1.00 . A A . 80 SER HA 1 1
3 3452 1 1 80 SER HB2 H -15.748 -28.450 -3.512 1.00 . A A . 80 SER HB2 1 1
3 3453 1 1 80 SER HB3 H -17.037 -27.580 -4.343 1.00 . A A . 80 SER HB3 1 1
3 3454 1 1 80 SER HG H -14.992 -28.622 -5.915 1.00 . A A . 80 SER HG 1 1
3 3455 1 1 80 SER N N -13.713 -27.083 -4.694 1.00 . A A . 80 SER N 1 1
3 3456 1 1 80 SER O O -15.089 -26.247 -2.158 1.00 . A A . 80 SER O 1 1
3 3457 1 1 80 SER OG O -15.859 -28.753 -5.526 1.00 . A A . 80 SER OG 1 1
3 3458 1 1 81 SER C C -16.755 -22.479 -2.807 1.00 . A A . 81 SER C 1 1
3 3459 1 1 81 SER CA C -15.761 -23.571 -2.422 1.00 . A A . 81 SER CA 1 1
3 3460 1 1 81 SER CB C -14.419 -22.944 -2.041 1.00 . A A . 81 SER CB 1 1
3 3461 1 1 81 SER H H -15.706 -24.216 -4.438 1.00 . A A . 81 SER H 1 1
3 3462 1 1 81 SER HA H -16.150 -24.112 -1.572 1.00 . A A . 81 SER HA 1 1
3 3463 1 1 81 SER HB2 H -13.821 -23.672 -1.515 1.00 . A A . 81 SER HB2 1 1
3 3464 1 1 81 SER HB3 H -13.902 -22.634 -2.938 1.00 . A A . 81 SER HB3 1 1
3 3465 1 1 81 SER HG H -13.750 -21.417 -1.012 1.00 . A A . 81 SER HG 1 1
3 3466 1 1 81 SER N N -15.584 -24.521 -3.514 1.00 . A A . 81 SER N 1 1
3 3467 1 1 81 SER O O -16.757 -21.997 -3.939 1.00 . A A . 81 SER O 1 1
3 3468 1 1 81 SER OG O -14.602 -21.814 -1.206 1.00 . A A . 81 SER OG 1 1
3 3469 1 1 82 GLY C C -18.016 -19.663 -1.967 1.00 . A A . 82 GLY C 1 1
3 3470 1 1 82 GLY CA C -18.586 -21.060 -2.113 1.00 . A A . 82 GLY CA 1 1
3 3471 1 1 82 GLY H H -17.551 -22.512 -0.970 1.00 . A A . 82 GLY H 1 1
3 3472 1 1 82 GLY HA2 H -18.963 -21.181 -3.117 1.00 . A A . 82 GLY HA2 1 1
3 3473 1 1 82 GLY HA3 H -19.403 -21.177 -1.416 1.00 . A A . 82 GLY HA3 1 1
3 3474 1 1 82 GLY N N -17.599 -22.092 -1.855 1.00 . A A . 82 GLY N 1 1
3 3475 1 1 82 GLY O O -16.822 -19.477 -2.199 1.00 . A A . 82 GLY O 1 1
3 3476 2 2 1 ZN ZN ZN 0.036 7.485 4.544 1.00 . B A . 201 ZN ZN 1 1
3 3477 3 2 1 ZN ZN ZN -5.679 -8.296 11.637 1.00 . C A . 401 ZN ZN 1 1
4 3478 1 1 1 GLY C C -15.112 25.834 -37.484 1.00 . A A . 1 GLY C 1 1
4 3479 1 1 1 GLY CA C -15.526 26.721 -38.641 1.00 . A A . 1 GLY CA 1 1
4 3480 1 1 1 GLY H1 H -13.529 26.876 -39.328 1.00 . A A . 1 GLY H1 1 1
4 3481 1 1 1 GLY HA2 H -15.806 27.690 -38.256 1.00 . A A . 1 GLY HA2 1 1
4 3482 1 1 1 GLY HA3 H -16.381 26.279 -39.130 1.00 . A A . 1 GLY HA3 1 1
4 3483 1 1 1 GLY N N -14.465 26.892 -39.617 1.00 . A A . 1 GLY N 1 1
4 3484 1 1 1 GLY O O -15.288 26.197 -36.321 1.00 . A A . 1 GLY O 1 1
4 3485 1 1 2 SER C C -12.640 23.410 -36.926 1.00 . A A . 2 SER C 1 1
4 3486 1 1 2 SER CA C -14.126 23.723 -36.779 1.00 . A A . 2 SER CA 1 1
4 3487 1 1 2 SER CB C -14.942 22.432 -36.867 1.00 . A A . 2 SER CB 1 1
4 3488 1 1 2 SER H H -14.448 24.435 -38.748 1.00 . A A . 2 SER H 1 1
4 3489 1 1 2 SER HA H -14.293 24.179 -35.815 1.00 . A A . 2 SER HA 1 1
4 3490 1 1 2 SER HB2 H -15.980 22.650 -36.667 1.00 . A A . 2 SER HB2 1 1
4 3491 1 1 2 SER HB3 H -14.846 22.016 -37.860 1.00 . A A . 2 SER HB3 1 1
4 3492 1 1 2 SER HG H -14.757 21.741 -35.043 1.00 . A A . 2 SER HG 1 1
4 3493 1 1 2 SER N N -14.561 24.667 -37.802 1.00 . A A . 2 SER N 1 1
4 3494 1 1 2 SER O O -12.084 23.485 -38.021 1.00 . A A . 2 SER O 1 1
4 3495 1 1 2 SER OG O -14.486 21.476 -35.925 1.00 . A A . 2 SER OG 1 1
4 3496 1 1 3 SER C C -10.286 21.569 -34.882 1.00 . A A . 3 SER C 1 1
4 3497 1 1 3 SER CA C -10.580 22.739 -35.815 1.00 . A A . 3 SER CA 1 1
4 3498 1 1 3 SER CB C -9.760 23.960 -35.395 1.00 . A A . 3 SER CB 1 1
4 3499 1 1 3 SER H H -12.502 23.018 -34.970 1.00 . A A . 3 SER H 1 1
4 3500 1 1 3 SER HA H -10.305 22.460 -36.822 1.00 . A A . 3 SER HA 1 1
4 3501 1 1 3 SER HB2 H -10.249 24.452 -34.569 1.00 . A A . 3 SER HB2 1 1
4 3502 1 1 3 SER HB3 H -8.774 23.641 -35.092 1.00 . A A . 3 SER HB3 1 1
4 3503 1 1 3 SER HG H -8.781 25.321 -36.409 1.00 . A A . 3 SER HG 1 1
4 3504 1 1 3 SER N N -12.003 23.060 -35.813 1.00 . A A . 3 SER N 1 1
4 3505 1 1 3 SER O O -11.112 21.203 -34.047 1.00 . A A . 3 SER O 1 1
4 3506 1 1 3 SER OG O -9.633 24.882 -36.464 1.00 . A A . 3 SER OG 1 1
4 3507 1 1 4 GLY C C -7.363 20.062 -33.542 1.00 . A A . 4 GLY C 1 1
4 3508 1 1 4 GLY CA C -8.716 19.862 -34.195 1.00 . A A . 4 GLY CA 1 1
4 3509 1 1 4 GLY H H -8.481 21.320 -35.713 1.00 . A A . 4 GLY H 1 1
4 3510 1 1 4 GLY HA2 H -9.461 19.730 -33.424 1.00 . A A . 4 GLY HA2 1 1
4 3511 1 1 4 GLY HA3 H -8.681 18.971 -34.804 1.00 . A A . 4 GLY HA3 1 1
4 3512 1 1 4 GLY N N -9.100 20.985 -35.031 1.00 . A A . 4 GLY N 1 1
4 3513 1 1 4 GLY O O -6.438 20.586 -34.163 1.00 . A A . 4 GLY O 1 1
4 3514 1 1 5 SER C C -5.896 18.731 -30.447 1.00 . A A . 5 SER C 1 1
4 3515 1 1 5 SER CA C -5.998 19.785 -31.546 1.00 . A A . 5 SER CA 1 1
4 3516 1 1 5 SER CB C -5.896 21.184 -30.937 1.00 . A A . 5 SER CB 1 1
4 3517 1 1 5 SER H H -8.021 19.234 -31.845 1.00 . A A . 5 SER H 1 1
4 3518 1 1 5 SER HA H -5.184 19.644 -32.240 1.00 . A A . 5 SER HA 1 1
4 3519 1 1 5 SER HB2 H -6.879 21.517 -30.638 1.00 . A A . 5 SER HB2 1 1
4 3520 1 1 5 SER HB3 H -5.249 21.152 -30.072 1.00 . A A . 5 SER HB3 1 1
4 3521 1 1 5 SER HG H -5.289 22.973 -31.457 1.00 . A A . 5 SER HG 1 1
4 3522 1 1 5 SER N N -7.247 19.644 -32.285 1.00 . A A . 5 SER N 1 1
4 3523 1 1 5 SER O O -6.908 18.246 -29.941 1.00 . A A . 5 SER O 1 1
4 3524 1 1 5 SER OG O -5.366 22.109 -31.870 1.00 . A A . 5 SER OG 1 1
4 3525 1 1 6 SER C C -2.979 17.420 -28.578 1.00 . A A . 6 SER C 1 1
4 3526 1 1 6 SER CA C -4.430 17.383 -29.048 1.00 . A A . 6 SER CA 1 1
4 3527 1 1 6 SER CB C -4.774 15.986 -29.569 1.00 . A A . 6 SER CB 1 1
4 3528 1 1 6 SER H H -3.900 18.804 -30.524 1.00 . A A . 6 SER H 1 1
4 3529 1 1 6 SER HA H -5.073 17.614 -28.212 1.00 . A A . 6 SER HA 1 1
4 3530 1 1 6 SER HB2 H -5.788 15.982 -29.938 1.00 . A A . 6 SER HB2 1 1
4 3531 1 1 6 SER HB3 H -4.098 15.728 -30.371 1.00 . A A . 6 SER HB3 1 1
4 3532 1 1 6 SER HG H -4.260 14.218 -28.900 1.00 . A A . 6 SER HG 1 1
4 3533 1 1 6 SER N N -4.666 18.382 -30.083 1.00 . A A . 6 SER N 1 1
4 3534 1 1 6 SER O O -2.128 18.049 -29.205 1.00 . A A . 6 SER O 1 1
4 3535 1 1 6 SER OG O -4.657 15.016 -28.543 1.00 . A A . 6 SER OG 1 1
4 3536 1 1 7 GLY C C -1.053 15.412 -26.206 1.00 . A A . 7 GLY C 1 1
4 3537 1 1 7 GLY CA C -1.357 16.707 -26.932 1.00 . A A . 7 GLY CA 1 1
4 3538 1 1 7 GLY H H -3.425 16.256 -27.010 1.00 . A A . 7 GLY H 1 1
4 3539 1 1 7 GLY HA2 H -0.656 16.826 -27.744 1.00 . A A . 7 GLY HA2 1 1
4 3540 1 1 7 GLY HA3 H -1.237 17.530 -26.242 1.00 . A A . 7 GLY HA3 1 1
4 3541 1 1 7 GLY N N -2.705 16.740 -27.468 1.00 . A A . 7 GLY N 1 1
4 3542 1 1 7 GLY O O -1.800 14.440 -26.319 1.00 . A A . 7 GLY O 1 1
4 3543 1 1 8 GLN C C 1.670 14.499 -23.848 1.00 . A A . 8 GLN C 1 1
4 3544 1 1 8 GLN CA C 0.448 14.211 -24.714 1.00 . A A . 8 GLN CA 1 1
4 3545 1 1 8 GLN CB C 0.749 13.058 -25.673 1.00 . A A . 8 GLN CB 1 1
4 3546 1 1 8 GLN CD C -0.900 11.251 -25.043 1.00 . A A . 8 GLN CD 1 1
4 3547 1 1 8 GLN CG C 0.553 11.684 -25.054 1.00 . A A . 8 GLN CG 1 1
4 3548 1 1 8 GLN H H 0.600 16.204 -25.409 1.00 . A A . 8 GLN H 1 1
4 3549 1 1 8 GLN HA H -0.373 13.928 -24.073 1.00 . A A . 8 GLN HA 1 1
4 3550 1 1 8 GLN HB2 H 0.098 13.139 -26.531 1.00 . A A . 8 GLN HB2 1 1
4 3551 1 1 8 GLN HB3 H 1.775 13.138 -26.002 1.00 . A A . 8 GLN HB3 1 1
4 3552 1 1 8 GLN HE21 H -0.686 10.400 -26.827 1.00 . A A . 8 GLN HE21 1 1
4 3553 1 1 8 GLN HE22 H -2.260 10.285 -26.124 1.00 . A A . 8 GLN HE22 1 1
4 3554 1 1 8 GLN HG2 H 1.122 10.963 -25.621 1.00 . A A . 8 GLN HG2 1 1
4 3555 1 1 8 GLN HG3 H 0.914 11.707 -24.037 1.00 . A A . 8 GLN HG3 1 1
4 3556 1 1 8 GLN N N 0.046 15.398 -25.459 1.00 . A A . 8 GLN N 1 1
4 3557 1 1 8 GLN NE2 N -1.326 10.578 -26.106 1.00 . A A . 8 GLN NE2 1 1
4 3558 1 1 8 GLN O O 2.670 15.034 -24.326 1.00 . A A . 8 GLN O 1 1
4 3559 1 1 8 GLN OE1 O -1.632 11.518 -24.089 1.00 . A A . 8 GLN OE1 1 1
4 3560 1 1 9 HIS C C 2.460 13.582 -20.345 1.00 . A A . 9 HIS C 1 1
4 3561 1 1 9 HIS CA C 2.680 14.363 -21.637 1.00 . A A . 9 HIS CA 1 1
4 3562 1 1 9 HIS CB C 2.823 15.853 -21.328 1.00 . A A . 9 HIS CB 1 1
4 3563 1 1 9 HIS CD2 C 0.361 16.620 -21.605 1.00 . A A . 9 HIS CD2 1 1
4 3564 1 1 9 HIS CE1 C 0.122 17.636 -19.677 1.00 . A A . 9 HIS CE1 1 1
4 3565 1 1 9 HIS CG C 1.534 16.511 -20.940 1.00 . A A . 9 HIS CG 1 1
4 3566 1 1 9 HIS H H 0.757 13.720 -22.248 1.00 . A A . 9 HIS H 1 1
4 3567 1 1 9 HIS HA H 3.587 14.012 -22.104 1.00 . A A . 9 HIS HA 1 1
4 3568 1 1 9 HIS HB2 H 3.518 15.979 -20.511 1.00 . A A . 9 HIS HB2 1 1
4 3569 1 1 9 HIS HB3 H 3.205 16.360 -22.202 1.00 . A A . 9 HIS HB3 1 1
4 3570 1 1 9 HIS HD1 H 2.025 17.253 -19.030 1.00 . A A . 9 HIS HD1 1 1
4 3571 1 1 9 HIS HD2 H 0.141 16.226 -22.588 1.00 . A A . 9 HIS HD2 1 1
4 3572 1 1 9 HIS HE1 H -0.303 18.189 -18.853 1.00 . A A . 9 HIS HE1 1 1
4 3573 1 1 9 HIS N N 1.581 14.142 -22.570 1.00 . A A . 9 HIS N 1 1
4 3574 1 1 9 HIS ND1 N 1.353 17.159 -19.736 1.00 . A A . 9 HIS ND1 1 1
4 3575 1 1 9 HIS NE2 N -0.500 17.323 -20.799 1.00 . A A . 9 HIS NE2 1 1
4 3576 1 1 9 HIS O O 1.522 13.855 -19.597 1.00 . A A . 9 HIS O 1 1
4 3577 1 1 10 GLN C C 4.558 11.104 -18.585 1.00 . A A . 10 GLN C 1 1
4 3578 1 1 10 GLN CA C 3.229 11.789 -18.890 1.00 . A A . 10 GLN CA 1 1
4 3579 1 1 10 GLN CB C 2.127 10.741 -19.054 1.00 . A A . 10 GLN CB 1 1
4 3580 1 1 10 GLN CD C -0.286 10.158 -18.586 1.00 . A A . 10 GLN CD 1 1
4 3581 1 1 10 GLN CG C 0.736 11.267 -18.739 1.00 . A A . 10 GLN CG 1 1
4 3582 1 1 10 GLN H H 4.057 12.441 -20.726 1.00 . A A . 10 GLN H 1 1
4 3583 1 1 10 GLN HA H 2.976 12.438 -18.065 1.00 . A A . 10 GLN HA 1 1
4 3584 1 1 10 GLN HB2 H 2.133 10.387 -20.074 1.00 . A A . 10 GLN HB2 1 1
4 3585 1 1 10 GLN HB3 H 2.333 9.913 -18.392 1.00 . A A . 10 GLN HB3 1 1
4 3586 1 1 10 GLN HE21 H -1.648 11.249 -19.541 1.00 . A A . 10 GLN HE21 1 1
4 3587 1 1 10 GLN HE22 H -2.170 9.688 -19.014 1.00 . A A . 10 GLN HE22 1 1
4 3588 1 1 10 GLN HG2 H 0.777 11.827 -17.816 1.00 . A A . 10 GLN HG2 1 1
4 3589 1 1 10 GLN HG3 H 0.422 11.919 -19.541 1.00 . A A . 10 GLN HG3 1 1
4 3590 1 1 10 GLN N N 3.330 12.610 -20.091 1.00 . A A . 10 GLN N 1 1
4 3591 1 1 10 GLN NE2 N -1.490 10.388 -19.098 1.00 . A A . 10 GLN NE2 1 1
4 3592 1 1 10 GLN O O 5.157 10.477 -19.458 1.00 . A A . 10 GLN O 1 1
4 3593 1 1 10 GLN OE1 O 0.002 9.107 -18.015 1.00 . A A . 10 GLN OE1 1 1
4 3594 1 1 11 GLU C C 6.132 9.979 -15.547 1.00 . A A . 11 GLU C 1 1
4 3595 1 1 11 GLU CA C 6.269 10.622 -16.924 1.00 . A A . 11 GLU CA 1 1
4 3596 1 1 11 GLU CB C 7.384 11.670 -16.901 1.00 . A A . 11 GLU CB 1 1
4 3597 1 1 11 GLU CD C 8.148 13.895 -15.980 1.00 . A A . 11 GLU CD 1 1
4 3598 1 1 11 GLU CG C 7.220 12.708 -15.804 1.00 . A A . 11 GLU CG 1 1
4 3599 1 1 11 GLU H H 4.488 11.741 -16.691 1.00 . A A . 11 GLU H 1 1
4 3600 1 1 11 GLU HA H 6.523 9.857 -17.642 1.00 . A A . 11 GLU HA 1 1
4 3601 1 1 11 GLU HB2 H 8.330 11.169 -16.757 1.00 . A A . 11 GLU HB2 1 1
4 3602 1 1 11 GLU HB3 H 7.399 12.182 -17.852 1.00 . A A . 11 GLU HB3 1 1
4 3603 1 1 11 GLU HG2 H 6.201 13.064 -15.811 1.00 . A A . 11 GLU HG2 1 1
4 3604 1 1 11 GLU HG3 H 7.431 12.244 -14.852 1.00 . A A . 11 GLU HG3 1 1
4 3605 1 1 11 GLU N N 5.011 11.229 -17.342 1.00 . A A . 11 GLU N 1 1
4 3606 1 1 11 GLU O O 5.271 10.360 -14.755 1.00 . A A . 11 GLU O 1 1
4 3607 1 1 11 GLU OE1 O 9.327 13.680 -16.331 1.00 . A A . 11 GLU OE1 1 1
4 3608 1 1 11 GLU OE2 O 7.694 15.039 -15.768 1.00 . A A . 11 GLU OE2 1 1
4 3609 1 1 12 ALA C C 7.385 9.232 -12.853 1.00 . A A . 12 ALA C 1 1
4 3610 1 1 12 ALA CA C 6.964 8.305 -13.989 1.00 . A A . 12 ALA CA 1 1
4 3611 1 1 12 ALA CB C 7.867 7.081 -14.036 1.00 . A A . 12 ALA CB 1 1
4 3612 1 1 12 ALA H H 7.652 8.742 -15.942 1.00 . A A . 12 ALA H 1 1
4 3613 1 1 12 ALA HA H 5.953 7.970 -13.810 1.00 . A A . 12 ALA HA 1 1
4 3614 1 1 12 ALA HB1 H 7.478 6.323 -13.372 1.00 . A A . 12 ALA HB1 1 1
4 3615 1 1 12 ALA HB2 H 7.899 6.697 -15.044 1.00 . A A . 12 ALA HB2 1 1
4 3616 1 1 12 ALA HB3 H 8.863 7.357 -13.723 1.00 . A A . 12 ALA HB3 1 1
4 3617 1 1 12 ALA N N 6.988 9.001 -15.270 1.00 . A A . 12 ALA N 1 1
4 3618 1 1 12 ALA O O 6.755 9.261 -11.797 1.00 . A A . 12 ALA O 1 1
4 3619 1 1 13 GLY C C 9.540 10.185 -10.871 1.00 . A A . 13 GLY C 1 1
4 3620 1 1 13 GLY CA C 8.943 10.904 -12.063 1.00 . A A . 13 GLY CA 1 1
4 3621 1 1 13 GLY H H 8.919 9.922 -13.939 1.00 . A A . 13 GLY H 1 1
4 3622 1 1 13 GLY HA2 H 9.696 11.541 -12.501 1.00 . A A . 13 GLY HA2 1 1
4 3623 1 1 13 GLY HA3 H 8.120 11.517 -11.724 1.00 . A A . 13 GLY HA3 1 1
4 3624 1 1 13 GLY N N 8.456 9.988 -13.078 1.00 . A A . 13 GLY N 1 1
4 3625 1 1 13 GLY O O 10.673 9.707 -10.929 1.00 . A A . 13 GLY O 1 1
4 3626 1 1 14 ALA C C 8.088 9.214 -7.600 1.00 . A A . 14 ALA C 1 1
4 3627 1 1 14 ALA CA C 9.239 9.442 -8.573 1.00 . A A . 14 ALA CA 1 1
4 3628 1 1 14 ALA CB C 10.340 10.256 -7.909 1.00 . A A . 14 ALA CB 1 1
4 3629 1 1 14 ALA H H 7.884 10.509 -9.799 1.00 . A A . 14 ALA H 1 1
4 3630 1 1 14 ALA HA H 9.654 8.485 -8.855 1.00 . A A . 14 ALA HA 1 1
4 3631 1 1 14 ALA HB1 H 10.125 11.309 -8.020 1.00 . A A . 14 ALA HB1 1 1
4 3632 1 1 14 ALA HB2 H 10.389 10.007 -6.860 1.00 . A A . 14 ALA HB2 1 1
4 3633 1 1 14 ALA HB3 H 11.287 10.031 -8.378 1.00 . A A . 14 ALA HB3 1 1
4 3634 1 1 14 ALA N N 8.778 10.109 -9.785 1.00 . A A . 14 ALA N 1 1
4 3635 1 1 14 ALA O O 7.482 10.164 -7.106 1.00 . A A . 14 ALA O 1 1
4 3636 1 1 15 GLY C C 7.177 7.525 -4.976 1.00 . A A . 15 GLY C 1 1
4 3637 1 1 15 GLY CA C 6.711 7.618 -6.415 1.00 . A A . 15 GLY CA 1 1
4 3638 1 1 15 GLY H H 8.308 7.230 -7.751 1.00 . A A . 15 GLY H 1 1
4 3639 1 1 15 GLY HA2 H 5.948 8.378 -6.488 1.00 . A A . 15 GLY HA2 1 1
4 3640 1 1 15 GLY HA3 H 6.287 6.667 -6.706 1.00 . A A . 15 GLY HA3 1 1
4 3641 1 1 15 GLY N N 7.790 7.947 -7.328 1.00 . A A . 15 GLY N 1 1
4 3642 1 1 15 GLY O O 7.138 6.454 -4.371 1.00 . A A . 15 GLY O 1 1
4 3643 1 1 16 ASP C C 7.017 9.228 -2.116 1.00 . A A . 16 ASP C 1 1
4 3644 1 1 16 ASP CA C 8.098 8.692 -3.049 1.00 . A A . 16 ASP CA 1 1
4 3645 1 1 16 ASP CB C 9.353 9.561 -2.947 1.00 . A A . 16 ASP CB 1 1
4 3646 1 1 16 ASP CG C 9.141 10.952 -3.510 1.00 . A A . 16 ASP CG 1 1
4 3647 1 1 16 ASP H H 7.629 9.472 -4.960 1.00 . A A . 16 ASP H 1 1
4 3648 1 1 16 ASP HA H 8.345 7.684 -2.752 1.00 . A A . 16 ASP HA 1 1
4 3649 1 1 16 ASP HB2 H 9.636 9.652 -1.908 1.00 . A A . 16 ASP HB2 1 1
4 3650 1 1 16 ASP HB3 H 10.155 9.088 -3.494 1.00 . A A . 16 ASP HB3 1 1
4 3651 1 1 16 ASP N N 7.622 8.650 -4.426 1.00 . A A . 16 ASP N 1 1
4 3652 1 1 16 ASP O O 7.305 9.966 -1.173 1.00 . A A . 16 ASP O 1 1
4 3653 1 1 16 ASP OD1 O 9.115 11.093 -4.751 1.00 . A A . 16 ASP OD1 1 1
4 3654 1 1 16 ASP OD2 O 9.001 11.900 -2.710 1.00 . A A . 16 ASP OD2 1 1
4 3655 1 1 17 LEU C C 3.826 8.105 -1.081 1.00 . A A . 17 LEU C 1 1
4 3656 1 1 17 LEU CA C 4.645 9.295 -1.570 1.00 . A A . 17 LEU CA 1 1
4 3657 1 1 17 LEU CB C 3.755 10.248 -2.370 1.00 . A A . 17 LEU CB 1 1
4 3658 1 1 17 LEU CD1 C 3.548 11.637 -4.446 1.00 . A A . 17 LEU CD1 1 1
4 3659 1 1 17 LEU CD2 C 5.015 12.406 -2.572 1.00 . A A . 17 LEU CD2 1 1
4 3660 1 1 17 LEU CG C 4.478 11.198 -3.326 1.00 . A A . 17 LEU CG 1 1
4 3661 1 1 17 LEU H H 5.604 8.263 -3.150 1.00 . A A . 17 LEU H 1 1
4 3662 1 1 17 LEU HA H 5.042 9.820 -0.714 1.00 . A A . 17 LEU HA 1 1
4 3663 1 1 17 LEU HB2 H 3.071 9.650 -2.953 1.00 . A A . 17 LEU HB2 1 1
4 3664 1 1 17 LEU HB3 H 3.197 10.847 -1.665 1.00 . A A . 17 LEU HB3 1 1
4 3665 1 1 17 LEU HD11 H 3.794 12.645 -4.744 1.00 . A A . 17 LEU HD11 1 1
4 3666 1 1 17 LEU HD12 H 2.525 11.604 -4.099 1.00 . A A . 17 LEU HD12 1 1
4 3667 1 1 17 LEU HD13 H 3.663 10.974 -5.291 1.00 . A A . 17 LEU HD13 1 1
4 3668 1 1 17 LEU HD21 H 5.231 12.126 -1.552 1.00 . A A . 17 LEU HD21 1 1
4 3669 1 1 17 LEU HD22 H 4.276 13.194 -2.581 1.00 . A A . 17 LEU HD22 1 1
4 3670 1 1 17 LEU HD23 H 5.919 12.754 -3.049 1.00 . A A . 17 LEU HD23 1 1
4 3671 1 1 17 LEU HG H 5.316 10.681 -3.772 1.00 . A A . 17 LEU HG 1 1
4 3672 1 1 17 LEU N N 5.771 8.852 -2.385 1.00 . A A . 17 LEU N 1 1
4 3673 1 1 17 LEU O O 3.510 7.197 -1.850 1.00 . A A . 17 LEU O 1 1
4 3674 1 1 18 CYS C C 1.646 6.531 -0.186 1.00 . A A . 18 CYS C 1 1
4 3675 1 1 18 CYS CA C 2.696 7.042 0.795 1.00 . A A . 18 CYS CA 1 1
4 3676 1 1 18 CYS CB C 2.019 7.525 2.079 1.00 . A A . 18 CYS CB 1 1
4 3677 1 1 18 CYS H H 3.762 8.871 0.765 1.00 . A A . 18 CYS H 1 1
4 3678 1 1 18 CYS HA H 3.370 6.234 1.035 1.00 . A A . 18 CYS HA 1 1
4 3679 1 1 18 CYS HB2 H 2.777 7.855 2.775 1.00 . A A . 18 CYS HB2 1 1
4 3680 1 1 18 CYS HB3 H 1.367 8.353 1.844 1.00 . A A . 18 CYS HB3 1 1
4 3681 1 1 18 CYS N N 3.481 8.119 0.202 1.00 . A A . 18 CYS N 1 1
4 3682 1 1 18 CYS O O 1.215 7.256 -1.083 1.00 . A A . 18 CYS O 1 1
4 3683 1 1 18 CYS SG S 1.019 6.252 2.916 1.00 . A A . 18 CYS SG 1 1
4 3684 1 1 19 ALA C C -1.138 4.678 -0.217 1.00 . A A . 19 ALA C 1 1
4 3685 1 1 19 ALA CA C 0.237 4.671 -0.877 1.00 . A A . 19 ALA CA 1 1
4 3686 1 1 19 ALA CB C 0.644 3.251 -1.238 1.00 . A A . 19 ALA CB 1 1
4 3687 1 1 19 ALA H H 1.619 4.752 0.724 1.00 . A A . 19 ALA H 1 1
4 3688 1 1 19 ALA HA H 0.190 5.249 -1.789 1.00 . A A . 19 ALA HA 1 1
4 3689 1 1 19 ALA HB1 H 0.329 3.033 -2.249 1.00 . A A . 19 ALA HB1 1 1
4 3690 1 1 19 ALA HB2 H 1.717 3.154 -1.166 1.00 . A A . 19 ALA HB2 1 1
4 3691 1 1 19 ALA HB3 H 0.173 2.557 -0.558 1.00 . A A . 19 ALA HB3 1 1
4 3692 1 1 19 ALA N N 1.238 5.279 -0.009 1.00 . A A . 19 ALA N 1 1
4 3693 1 1 19 ALA O O -2.164 4.725 -0.897 1.00 . A A . 19 ALA O 1 1
4 3694 1 1 20 LEU C C -3.143 5.952 1.689 1.00 . A A . 20 LEU C 1 1
4 3695 1 1 20 LEU CA C -2.402 4.630 1.863 1.00 . A A . 20 LEU CA 1 1
4 3696 1 1 20 LEU CB C -2.128 4.377 3.346 1.00 . A A . 20 LEU CB 1 1
4 3697 1 1 20 LEU CD1 C -3.627 2.385 3.600 1.00 . A A . 20 LEU CD1 1 1
4 3698 1 1 20 LEU CD2 C -1.205 2.063 3.068 1.00 . A A . 20 LEU CD2 1 1
4 3699 1 1 20 LEU CG C -2.220 2.922 3.808 1.00 . A A . 20 LEU CG 1 1
4 3700 1 1 20 LEU H H -0.303 4.593 1.597 1.00 . A A . 20 LEU H 1 1
4 3701 1 1 20 LEU HA H -3.020 3.832 1.478 1.00 . A A . 20 LEU HA 1 1
4 3702 1 1 20 LEU HB2 H -1.131 4.730 3.562 1.00 . A A . 20 LEU HB2 1 1
4 3703 1 1 20 LEU HB3 H -2.843 4.952 3.917 1.00 . A A . 20 LEU HB3 1 1
4 3704 1 1 20 LEU HD11 H -3.577 1.422 3.115 1.00 . A A . 20 LEU HD11 1 1
4 3705 1 1 20 LEU HD12 H -4.187 3.071 2.982 1.00 . A A . 20 LEU HD12 1 1
4 3706 1 1 20 LEU HD13 H -4.118 2.282 4.557 1.00 . A A . 20 LEU HD13 1 1
4 3707 1 1 20 LEU HD21 H -1.502 1.026 3.125 1.00 . A A . 20 LEU HD21 1 1
4 3708 1 1 20 LEU HD22 H -0.232 2.184 3.523 1.00 . A A . 20 LEU HD22 1 1
4 3709 1 1 20 LEU HD23 H -1.160 2.369 2.034 1.00 . A A . 20 LEU HD23 1 1
4 3710 1 1 20 LEU HG H -1.996 2.871 4.864 1.00 . A A . 20 LEU HG 1 1
4 3711 1 1 20 LEU N N -1.152 4.630 1.110 1.00 . A A . 20 LEU N 1 1
4 3712 1 1 20 LEU O O -4.310 5.976 1.298 1.00 . A A . 20 LEU O 1 1
4 3713 1 1 21 CYS C C -2.584 9.060 0.569 1.00 . A A . 21 CYS C 1 1
4 3714 1 1 21 CYS CA C -3.046 8.379 1.854 1.00 . A A . 21 CYS CA 1 1
4 3715 1 1 21 CYS CB C -2.676 9.241 3.063 1.00 . A A . 21 CYS CB 1 1
4 3716 1 1 21 CYS H H -1.527 6.969 2.286 1.00 . A A . 21 CYS H 1 1
4 3717 1 1 21 CYS HA H -4.118 8.263 1.820 1.00 . A A . 21 CYS HA 1 1
4 3718 1 1 21 CYS HB2 H -3.046 10.244 2.907 1.00 . A A . 21 CYS HB2 1 1
4 3719 1 1 21 CYS HB3 H -3.138 8.826 3.946 1.00 . A A . 21 CYS HB3 1 1
4 3720 1 1 21 CYS N N -2.455 7.052 1.980 1.00 . A A . 21 CYS N 1 1
4 3721 1 1 21 CYS O O -3.397 9.562 -0.206 1.00 . A A . 21 CYS O 1 1
4 3722 1 1 21 CYS SG S -0.884 9.355 3.374 1.00 . A A . 21 CYS SG 1 1
4 3723 1 1 22 GLY C C -0.044 11.016 -0.545 1.00 . A A . 22 GLY C 1 1
4 3724 1 1 22 GLY CA C -0.725 9.694 -0.841 1.00 . A A . 22 GLY CA 1 1
4 3725 1 1 22 GLY H H -0.672 8.657 1.004 1.00 . A A . 22 GLY H 1 1
4 3726 1 1 22 GLY HA2 H -0.007 9.023 -1.287 1.00 . A A . 22 GLY HA2 1 1
4 3727 1 1 22 GLY HA3 H -1.527 9.866 -1.544 1.00 . A A . 22 GLY HA3 1 1
4 3728 1 1 22 GLY N N -1.273 9.073 0.350 1.00 . A A . 22 GLY N 1 1
4 3729 1 1 22 GLY O O -0.203 11.983 -1.289 1.00 . A A . 22 GLY O 1 1
4 3730 1 1 23 GLU C C 2.931 12.057 0.906 1.00 . A A . 23 GLU C 1 1
4 3731 1 1 23 GLU CA C 1.421 12.271 0.939 1.00 . A A . 23 GLU CA 1 1
4 3732 1 1 23 GLU CB C 0.987 12.708 2.339 1.00 . A A . 23 GLU CB 1 1
4 3733 1 1 23 GLU CD C -0.630 14.286 3.471 1.00 . A A . 23 GLU CD 1 1
4 3734 1 1 23 GLU CG C -0.439 13.230 2.400 1.00 . A A . 23 GLU CG 1 1
4 3735 1 1 23 GLU H H 0.803 10.253 1.098 1.00 . A A . 23 GLU H 1 1
4 3736 1 1 23 GLU HA H 1.164 13.047 0.234 1.00 . A A . 23 GLU HA 1 1
4 3737 1 1 23 GLU HB2 H 1.069 11.865 3.009 1.00 . A A . 23 GLU HB2 1 1
4 3738 1 1 23 GLU HB3 H 1.648 13.492 2.680 1.00 . A A . 23 GLU HB3 1 1
4 3739 1 1 23 GLU HG2 H -0.692 13.661 1.443 1.00 . A A . 23 GLU HG2 1 1
4 3740 1 1 23 GLU HG3 H -1.103 12.403 2.608 1.00 . A A . 23 GLU HG3 1 1
4 3741 1 1 23 GLU N N 0.715 11.057 0.546 1.00 . A A . 23 GLU N 1 1
4 3742 1 1 23 GLU O O 3.410 10.986 0.533 1.00 . A A . 23 GLU O 1 1
4 3743 1 1 23 GLU OE1 O 0.364 14.950 3.834 1.00 . A A . 23 GLU OE1 1 1
4 3744 1 1 23 GLU OE2 O -1.773 14.448 3.947 1.00 . A A . 23 GLU OE2 1 1
4 3745 1 1 24 HIS C C 5.612 11.919 2.270 1.00 . A A . 24 HIS C 1 1
4 3746 1 1 24 HIS CA C 5.134 13.010 1.316 1.00 . A A . 24 HIS CA 1 1
4 3747 1 1 24 HIS CB C 5.730 14.358 1.724 1.00 . A A . 24 HIS CB 1 1
4 3748 1 1 24 HIS CD2 C 7.464 15.530 0.193 1.00 . A A . 24 HIS CD2 1 1
4 3749 1 1 24 HIS CE1 C 9.235 14.374 0.770 1.00 . A A . 24 HIS CE1 1 1
4 3750 1 1 24 HIS CG C 7.075 14.625 1.121 1.00 . A A . 24 HIS CG 1 1
4 3751 1 1 24 HIS H H 3.238 13.912 1.586 1.00 . A A . 24 HIS H 1 1
4 3752 1 1 24 HIS HA H 5.465 12.768 0.318 1.00 . A A . 24 HIS HA 1 1
4 3753 1 1 24 HIS HB2 H 5.064 15.148 1.412 1.00 . A A . 24 HIS HB2 1 1
4 3754 1 1 24 HIS HB3 H 5.836 14.387 2.799 1.00 . A A . 24 HIS HB3 1 1
4 3755 1 1 24 HIS HD1 H 8.250 13.187 2.114 1.00 . A A . 24 HIS HD1 1 1
4 3756 1 1 24 HIS HD2 H 6.833 16.257 -0.299 1.00 . A A . 24 HIS HD2 1 1
4 3757 1 1 24 HIS HE1 H 10.250 14.010 0.830 1.00 . A A . 24 HIS HE1 1 1
4 3758 1 1 24 HIS N N 3.677 13.085 1.300 1.00 . A A . 24 HIS N 1 1
4 3759 1 1 24 HIS ND1 N 8.207 13.916 1.462 1.00 . A A . 24 HIS ND1 1 1
4 3760 1 1 24 HIS NE2 N 8.811 15.354 -0.008 1.00 . A A . 24 HIS NE2 1 1
4 3761 1 1 24 HIS O O 4.892 11.524 3.188 1.00 . A A . 24 HIS O 1 1
4 3762 1 1 25 LEU C C 8.750 10.825 3.452 1.00 . A A . 25 LEU C 1 1
4 3763 1 1 25 LEU CA C 7.403 10.390 2.885 1.00 . A A . 25 LEU CA 1 1
4 3764 1 1 25 LEU CB C 7.567 9.098 2.083 1.00 . A A . 25 LEU CB 1 1
4 3765 1 1 25 LEU CD1 C 6.542 7.314 0.652 1.00 . A A . 25 LEU CD1 1 1
4 3766 1 1 25 LEU CD2 C 5.653 7.733 2.953 1.00 . A A . 25 LEU CD2 1 1
4 3767 1 1 25 LEU CG C 6.275 8.367 1.717 1.00 . A A . 25 LEU CG 1 1
4 3768 1 1 25 LEU H H 7.355 11.791 1.300 1.00 . A A . 25 LEU H 1 1
4 3769 1 1 25 LEU HA H 6.722 10.212 3.704 1.00 . A A . 25 LEU HA 1 1
4 3770 1 1 25 LEU HB2 H 8.080 9.342 1.166 1.00 . A A . 25 LEU HB2 1 1
4 3771 1 1 25 LEU HB3 H 8.177 8.423 2.666 1.00 . A A . 25 LEU HB3 1 1
4 3772 1 1 25 LEU HD11 H 6.597 7.787 -0.316 1.00 . A A . 25 LEU HD11 1 1
4 3773 1 1 25 LEU HD12 H 5.740 6.590 0.654 1.00 . A A . 25 LEU HD12 1 1
4 3774 1 1 25 LEU HD13 H 7.477 6.816 0.865 1.00 . A A . 25 LEU HD13 1 1
4 3775 1 1 25 LEU HD21 H 4.967 8.432 3.408 1.00 . A A . 25 LEU HD21 1 1
4 3776 1 1 25 LEU HD22 H 6.431 7.480 3.658 1.00 . A A . 25 LEU HD22 1 1
4 3777 1 1 25 LEU HD23 H 5.119 6.838 2.668 1.00 . A A . 25 LEU HD23 1 1
4 3778 1 1 25 LEU HG H 5.568 9.078 1.313 1.00 . A A . 25 LEU HG 1 1
4 3779 1 1 25 LEU N N 6.829 11.436 2.046 1.00 . A A . 25 LEU N 1 1
4 3780 1 1 25 LEU O O 9.521 11.517 2.787 1.00 . A A . 25 LEU O 1 1
4 3781 1 1 26 TYR C C 11.091 9.509 5.670 1.00 . A A . 26 TYR C 1 1
4 3782 1 1 26 TYR CA C 10.283 10.761 5.341 1.00 . A A . 26 TYR CA 1 1
4 3783 1 1 26 TYR CB C 10.011 11.556 6.620 1.00 . A A . 26 TYR CB 1 1
4 3784 1 1 26 TYR CD1 C 11.834 13.301 6.544 1.00 . A A . 26 TYR CD1 1 1
4 3785 1 1 26 TYR CD2 C 11.811 11.777 8.376 1.00 . A A . 26 TYR CD2 1 1
4 3786 1 1 26 TYR CE1 C 12.958 13.915 7.062 1.00 . A A . 26 TYR CE1 1 1
4 3787 1 1 26 TYR CE2 C 12.935 12.385 8.902 1.00 . A A . 26 TYR CE2 1 1
4 3788 1 1 26 TYR CG C 11.241 12.224 7.191 1.00 . A A . 26 TYR CG 1 1
4 3789 1 1 26 TYR CZ C 13.505 13.453 8.241 1.00 . A A . 26 TYR CZ 1 1
4 3790 1 1 26 TYR H H 8.374 9.865 5.165 1.00 . A A . 26 TYR H 1 1
4 3791 1 1 26 TYR HA H 10.854 11.376 4.661 1.00 . A A . 26 TYR HA 1 1
4 3792 1 1 26 TYR HB2 H 9.284 12.325 6.409 1.00 . A A . 26 TYR HB2 1 1
4 3793 1 1 26 TYR HB3 H 9.615 10.889 7.372 1.00 . A A . 26 TYR HB3 1 1
4 3794 1 1 26 TYR HD1 H 11.403 13.661 5.621 1.00 . A A . 26 TYR HD1 1 1
4 3795 1 1 26 TYR HD2 H 11.363 10.939 8.891 1.00 . A A . 26 TYR HD2 1 1
4 3796 1 1 26 TYR HE1 H 13.405 14.751 6.545 1.00 . A A . 26 TYR HE1 1 1
4 3797 1 1 26 TYR HE2 H 13.364 12.023 9.825 1.00 . A A . 26 TYR HE2 1 1
4 3798 1 1 26 TYR HH H 15.402 13.544 8.535 1.00 . A A . 26 TYR HH 1 1
4 3799 1 1 26 TYR N N 9.028 10.414 4.684 1.00 . A A . 26 TYR N 1 1
4 3800 1 1 26 TYR O O 10.603 8.387 5.529 1.00 . A A . 26 TYR O 1 1
4 3801 1 1 26 TYR OH O 14.625 14.060 8.761 1.00 . A A . 26 TYR OH 1 1
4 3802 1 1 27 VAL C C 12.560 7.699 7.507 1.00 . A A . 27 VAL C 1 1
4 3803 1 1 27 VAL CA C 13.206 8.599 6.459 1.00 . A A . 27 VAL CA 1 1
4 3804 1 1 27 VAL CB C 14.561 9.100 6.993 1.00 . A A . 27 VAL CB 1 1
4 3805 1 1 27 VAL CG1 C 15.488 7.929 7.279 1.00 . A A . 27 VAL CG1 1 1
4 3806 1 1 27 VAL CG2 C 15.198 10.066 6.005 1.00 . A A . 27 VAL CG2 1 1
4 3807 1 1 27 VAL H H 12.661 10.627 6.199 1.00 . A A . 27 VAL H 1 1
4 3808 1 1 27 VAL HA H 13.386 8.021 5.564 1.00 . A A . 27 VAL HA 1 1
4 3809 1 1 27 VAL HB H 14.387 9.628 7.919 1.00 . A A . 27 VAL HB 1 1
4 3810 1 1 27 VAL HG11 H 16.509 8.280 7.322 1.00 . A A . 27 VAL HG11 1 1
4 3811 1 1 27 VAL HG12 H 15.220 7.479 8.224 1.00 . A A . 27 VAL HG12 1 1
4 3812 1 1 27 VAL HG13 H 15.395 7.195 6.492 1.00 . A A . 27 VAL HG13 1 1
4 3813 1 1 27 VAL HG21 H 14.494 10.848 5.762 1.00 . A A . 27 VAL HG21 1 1
4 3814 1 1 27 VAL HG22 H 16.082 10.502 6.447 1.00 . A A . 27 VAL HG22 1 1
4 3815 1 1 27 VAL HG23 H 15.470 9.534 5.106 1.00 . A A . 27 VAL HG23 1 1
4 3816 1 1 27 VAL N N 12.329 9.710 6.108 1.00 . A A . 27 VAL N 1 1
4 3817 1 1 27 VAL O O 12.317 6.517 7.262 1.00 . A A . 27 VAL O 1 1
4 3818 1 1 28 LEU C C 10.159 7.403 9.559 1.00 . A A . 28 LEU C 1 1
4 3819 1 1 28 LEU CA C 11.667 7.516 9.764 1.00 . A A . 28 LEU CA 1 1
4 3820 1 1 28 LEU CB C 11.962 8.188 11.106 1.00 . A A . 28 LEU CB 1 1
4 3821 1 1 28 LEU CD1 C 13.606 8.780 12.902 1.00 . A A . 28 LEU CD1 1 1
4 3822 1 1 28 LEU CD2 C 13.281 6.388 12.249 1.00 . A A . 28 LEU CD2 1 1
4 3823 1 1 28 LEU CG C 13.297 7.829 11.757 1.00 . A A . 28 LEU CG 1 1
4 3824 1 1 28 LEU H H 12.502 9.212 8.813 1.00 . A A . 28 LEU H 1 1
4 3825 1 1 28 LEU HA H 12.093 6.524 9.766 1.00 . A A . 28 LEU HA 1 1
4 3826 1 1 28 LEU HB2 H 11.946 9.256 10.951 1.00 . A A . 28 LEU HB2 1 1
4 3827 1 1 28 LEU HB3 H 11.173 7.914 11.793 1.00 . A A . 28 LEU HB3 1 1
4 3828 1 1 28 LEU HD11 H 14.644 9.075 12.856 1.00 . A A . 28 LEU HD11 1 1
4 3829 1 1 28 LEU HD12 H 13.414 8.286 13.843 1.00 . A A . 28 LEU HD12 1 1
4 3830 1 1 28 LEU HD13 H 12.979 9.656 12.822 1.00 . A A . 28 LEU HD13 1 1
4 3831 1 1 28 LEU HD21 H 12.871 6.354 13.247 1.00 . A A . 28 LEU HD21 1 1
4 3832 1 1 28 LEU HD22 H 14.289 6.000 12.260 1.00 . A A . 28 LEU HD22 1 1
4 3833 1 1 28 LEU HD23 H 12.671 5.790 11.588 1.00 . A A . 28 LEU HD23 1 1
4 3834 1 1 28 LEU HG H 14.086 7.923 11.023 1.00 . A A . 28 LEU HG 1 1
4 3835 1 1 28 LEU N N 12.285 8.266 8.676 1.00 . A A . 28 LEU N 1 1
4 3836 1 1 28 LEU O O 9.443 6.892 10.420 1.00 . A A . 28 LEU O 1 1
4 3837 1 1 29 GLU C C 8.035 7.245 6.706 1.00 . A A . 29 GLU C 1 1
4 3838 1 1 29 GLU CA C 8.263 7.833 8.096 1.00 . A A . 29 GLU CA 1 1
4 3839 1 1 29 GLU CB C 7.652 9.234 8.175 1.00 . A A . 29 GLU CB 1 1
4 3840 1 1 29 GLU CD C 7.298 11.288 9.602 1.00 . A A . 29 GLU CD 1 1
4 3841 1 1 29 GLU CG C 8.127 10.039 9.373 1.00 . A A . 29 GLU CG 1 1
4 3842 1 1 29 GLU H H 10.306 8.278 7.767 1.00 . A A . 29 GLU H 1 1
4 3843 1 1 29 GLU HA H 7.782 7.199 8.825 1.00 . A A . 29 GLU HA 1 1
4 3844 1 1 29 GLU HB2 H 7.909 9.777 7.277 1.00 . A A . 29 GLU HB2 1 1
4 3845 1 1 29 GLU HB3 H 6.577 9.141 8.233 1.00 . A A . 29 GLU HB3 1 1
4 3846 1 1 29 GLU HG2 H 8.065 9.418 10.254 1.00 . A A . 29 GLU HG2 1 1
4 3847 1 1 29 GLU HG3 H 9.154 10.330 9.210 1.00 . A A . 29 GLU HG3 1 1
4 3848 1 1 29 GLU N N 9.685 7.882 8.413 1.00 . A A . 29 GLU N 1 1
4 3849 1 1 29 GLU O O 7.394 7.862 5.856 1.00 . A A . 29 GLU O 1 1
4 3850 1 1 29 GLU OE1 O 6.138 11.323 9.139 1.00 . A A . 29 GLU OE1 1 1
4 3851 1 1 29 GLU OE2 O 7.809 12.230 10.243 1.00 . A A . 29 GLU OE2 1 1
4 3852 1 1 30 ARG C C 8.738 3.887 5.323 1.00 . A A . 30 ARG C 1 1
4 3853 1 1 30 ARG CA C 8.423 5.375 5.197 1.00 . A A . 30 ARG CA 1 1
4 3854 1 1 30 ARG CB C 9.344 6.016 4.158 1.00 . A A . 30 ARG CB 1 1
4 3855 1 1 30 ARG CD C 11.646 6.162 3.160 1.00 . A A . 30 ARG CD 1 1
4 3856 1 1 30 ARG CG C 10.795 5.577 4.276 1.00 . A A . 30 ARG CG 1 1
4 3857 1 1 30 ARG CZ C 12.504 8.378 2.529 1.00 . A A . 30 ARG CZ 1 1
4 3858 1 1 30 ARG H H 9.067 5.604 7.201 1.00 . A A . 30 ARG H 1 1
4 3859 1 1 30 ARG HA H 7.399 5.488 4.876 1.00 . A A . 30 ARG HA 1 1
4 3860 1 1 30 ARG HB2 H 8.992 5.755 3.171 1.00 . A A . 30 ARG HB2 1 1
4 3861 1 1 30 ARG HB3 H 9.305 7.089 4.273 1.00 . A A . 30 ARG HB3 1 1
4 3862 1 1 30 ARG HD2 H 12.669 5.844 3.301 1.00 . A A . 30 ARG HD2 1 1
4 3863 1 1 30 ARG HD3 H 11.281 5.790 2.214 1.00 . A A . 30 ARG HD3 1 1
4 3864 1 1 30 ARG HE H 10.864 8.058 3.619 1.00 . A A . 30 ARG HE 1 1
4 3865 1 1 30 ARG HG2 H 11.186 5.911 5.225 1.00 . A A . 30 ARG HG2 1 1
4 3866 1 1 30 ARG HG3 H 10.840 4.499 4.225 1.00 . A A . 30 ARG HG3 1 1
4 3867 1 1 30 ARG HH11 H 13.597 6.820 1.853 1.00 . A A . 30 ARG HH11 1 1
4 3868 1 1 30 ARG HH12 H 14.190 8.387 1.415 1.00 . A A . 30 ARG HH12 1 1
4 3869 1 1 30 ARG HH21 H 11.635 10.128 3.049 1.00 . A A . 30 ARG HH21 1 1
4 3870 1 1 30 ARG HH22 H 13.074 10.268 2.097 1.00 . A A . 30 ARG HH22 1 1
4 3871 1 1 30 ARG N N 8.566 6.047 6.483 1.00 . A A . 30 ARG N 1 1
4 3872 1 1 30 ARG NE N 11.602 7.622 3.145 1.00 . A A . 30 ARG NE 1 1
4 3873 1 1 30 ARG NH1 N 13.514 7.816 1.880 1.00 . A A . 30 ARG NH1 1 1
4 3874 1 1 30 ARG NH2 N 12.395 9.700 2.561 1.00 . A A . 30 ARG NH2 1 1
4 3875 1 1 30 ARG O O 9.743 3.503 5.923 1.00 . A A . 30 ARG O 1 1
4 3876 1 1 31 LEU C C 8.315 1.045 3.409 1.00 . A A . 31 LEU C 1 1
4 3877 1 1 31 LEU CA C 8.059 1.608 4.803 1.00 . A A . 31 LEU CA 1 1
4 3878 1 1 31 LEU CB C 6.829 0.938 5.419 1.00 . A A . 31 LEU CB 1 1
4 3879 1 1 31 LEU CD1 C 6.287 2.432 7.357 1.00 . A A . 31 LEU CD1 1 1
4 3880 1 1 31 LEU CD2 C 5.713 0.000 7.458 1.00 . A A . 31 LEU CD2 1 1
4 3881 1 1 31 LEU CG C 6.705 1.031 6.940 1.00 . A A . 31 LEU CG 1 1
4 3882 1 1 31 LEU H H 7.092 3.420 4.291 1.00 . A A . 31 LEU H 1 1
4 3883 1 1 31 LEU HA H 8.918 1.405 5.424 1.00 . A A . 31 LEU HA 1 1
4 3884 1 1 31 LEU HB2 H 5.952 1.394 4.987 1.00 . A A . 31 LEU HB2 1 1
4 3885 1 1 31 LEU HB3 H 6.857 -0.109 5.152 1.00 . A A . 31 LEU HB3 1 1
4 3886 1 1 31 LEU HD11 H 5.216 2.464 7.491 1.00 . A A . 31 LEU HD11 1 1
4 3887 1 1 31 LEU HD12 H 6.574 3.136 6.590 1.00 . A A . 31 LEU HD12 1 1
4 3888 1 1 31 LEU HD13 H 6.774 2.693 8.285 1.00 . A A . 31 LEU HD13 1 1
4 3889 1 1 31 LEU HD21 H 5.039 0.470 8.159 1.00 . A A . 31 LEU HD21 1 1
4 3890 1 1 31 LEU HD22 H 6.248 -0.798 7.953 1.00 . A A . 31 LEU HD22 1 1
4 3891 1 1 31 LEU HD23 H 5.148 -0.403 6.631 1.00 . A A . 31 LEU HD23 1 1
4 3892 1 1 31 LEU HG H 7.668 0.824 7.387 1.00 . A A . 31 LEU HG 1 1
4 3893 1 1 31 LEU N N 7.873 3.055 4.755 1.00 . A A . 31 LEU N 1 1
4 3894 1 1 31 LEU O O 7.398 0.937 2.594 1.00 . A A . 31 LEU O 1 1
4 3895 1 1 32 CYS C C 9.400 -1.284 1.683 1.00 . A A . 32 CYS C 1 1
4 3896 1 1 32 CYS CA C 9.943 0.132 1.847 1.00 . A A . 32 CYS CA 1 1
4 3897 1 1 32 CYS CB C 11.464 0.130 1.693 1.00 . A A . 32 CYS CB 1 1
4 3898 1 1 32 CYS H H 10.253 0.797 3.833 1.00 . A A . 32 CYS H 1 1
4 3899 1 1 32 CYS HA H 9.513 0.760 1.081 1.00 . A A . 32 CYS HA 1 1
4 3900 1 1 32 CYS HB2 H 11.726 -0.387 0.782 1.00 . A A . 32 CYS HB2 1 1
4 3901 1 1 32 CYS HB3 H 11.814 1.150 1.634 1.00 . A A . 32 CYS HB3 1 1
4 3902 1 1 32 CYS HG H 12.051 -1.969 3.017 1.00 . A A . 32 CYS HG 1 1
4 3903 1 1 32 CYS N N 9.566 0.686 3.143 1.00 . A A . 32 CYS N 1 1
4 3904 1 1 32 CYS O O 10.047 -2.257 2.072 1.00 . A A . 32 CYS O 1 1
4 3905 1 1 32 CYS SG S 12.342 -0.677 3.053 1.00 . A A . 32 CYS SG 1 1
4 3906 1 1 33 VAL C C 7.297 -2.924 -0.590 1.00 . A A . 33 VAL C 1 1
4 3907 1 1 33 VAL CA C 7.578 -2.689 0.890 1.00 . A A . 33 VAL CA 1 1
4 3908 1 1 33 VAL CB C 6.259 -2.810 1.677 1.00 . A A . 33 VAL CB 1 1
4 3909 1 1 33 VAL CG1 C 5.650 -4.191 1.489 1.00 . A A . 33 VAL CG1 1 1
4 3910 1 1 33 VAL CG2 C 6.491 -2.516 3.152 1.00 . A A . 33 VAL CG2 1 1
4 3911 1 1 33 VAL H H 7.741 -0.580 0.816 1.00 . A A . 33 VAL H 1 1
4 3912 1 1 33 VAL HA H 8.255 -3.452 1.244 1.00 . A A . 33 VAL HA 1 1
4 3913 1 1 33 VAL HB H 5.565 -2.079 1.291 1.00 . A A . 33 VAL HB 1 1
4 3914 1 1 33 VAL HG11 H 5.963 -4.835 2.298 1.00 . A A . 33 VAL HG11 1 1
4 3915 1 1 33 VAL HG12 H 4.573 -4.112 1.487 1.00 . A A . 33 VAL HG12 1 1
4 3916 1 1 33 VAL HG13 H 5.984 -4.607 0.550 1.00 . A A . 33 VAL HG13 1 1
4 3917 1 1 33 VAL HG21 H 6.738 -1.473 3.275 1.00 . A A . 33 VAL HG21 1 1
4 3918 1 1 33 VAL HG22 H 5.594 -2.742 3.710 1.00 . A A . 33 VAL HG22 1 1
4 3919 1 1 33 VAL HG23 H 7.304 -3.125 3.517 1.00 . A A . 33 VAL HG23 1 1
4 3920 1 1 33 VAL N N 8.208 -1.392 1.105 1.00 . A A . 33 VAL N 1 1
4 3921 1 1 33 VAL O O 6.567 -2.162 -1.223 1.00 . A A . 33 VAL O 1 1
4 3922 1 1 34 ASN C C 7.898 -3.097 -3.427 1.00 . A A . 34 ASN C 1 1
4 3923 1 1 34 ASN CA C 7.693 -4.323 -2.543 1.00 . A A . 34 ASN CA 1 1
4 3924 1 1 34 ASN CB C 6.294 -4.900 -2.768 1.00 . A A . 34 ASN CB 1 1
4 3925 1 1 34 ASN CG C 6.248 -6.401 -2.562 1.00 . A A . 34 ASN CG 1 1
4 3926 1 1 34 ASN H H 8.451 -4.557 -0.580 1.00 . A A . 34 ASN H 1 1
4 3927 1 1 34 ASN HA H 8.427 -5.069 -2.805 1.00 . A A . 34 ASN HA 1 1
4 3928 1 1 34 ASN HB2 H 5.605 -4.439 -2.075 1.00 . A A . 34 ASN HB2 1 1
4 3929 1 1 34 ASN HB3 H 5.980 -4.683 -3.778 1.00 . A A . 34 ASN HB3 1 1
4 3930 1 1 34 ASN HD21 H 5.776 -6.148 -0.647 1.00 . A A . 34 ASN HD21 1 1
4 3931 1 1 34 ASN HD22 H 5.912 -7.787 -1.177 1.00 . A A . 34 ASN HD22 1 1
4 3932 1 1 34 ASN N N 7.881 -3.986 -1.136 1.00 . A A . 34 ASN N 1 1
4 3933 1 1 34 ASN ND2 N 5.948 -6.821 -1.338 1.00 . A A . 34 ASN ND2 1 1
4 3934 1 1 34 ASN O O 7.212 -2.922 -4.433 1.00 . A A . 34 ASN O 1 1
4 3935 1 1 34 ASN OD1 O 6.478 -7.174 -3.492 1.00 . A A . 34 ASN OD1 1 1
4 3936 1 1 35 GLY C C 8.247 0.113 -3.413 1.00 . A A . 35 GLY C 1 1
4 3937 1 1 35 GLY CA C 9.130 -1.052 -3.814 1.00 . A A . 35 GLY CA 1 1
4 3938 1 1 35 GLY H H 9.366 -2.441 -2.234 1.00 . A A . 35 GLY H 1 1
4 3939 1 1 35 GLY HA2 H 10.163 -0.775 -3.666 1.00 . A A . 35 GLY HA2 1 1
4 3940 1 1 35 GLY HA3 H 8.971 -1.265 -4.861 1.00 . A A . 35 GLY HA3 1 1
4 3941 1 1 35 GLY N N 8.850 -2.250 -3.045 1.00 . A A . 35 GLY N 1 1
4 3942 1 1 35 GLY O O 8.644 1.273 -3.535 1.00 . A A . 35 GLY O 1 1
4 3943 1 1 36 HIS C C 6.433 1.338 -1.114 1.00 . A A . 36 HIS C 1 1
4 3944 1 1 36 HIS CA C 6.103 0.838 -2.517 1.00 . A A . 36 HIS CA 1 1
4 3945 1 1 36 HIS CB C 4.673 0.298 -2.555 1.00 . A A . 36 HIS CB 1 1
4 3946 1 1 36 HIS CD2 C 3.727 -1.523 -4.142 1.00 . A A . 36 HIS CD2 1 1
4 3947 1 1 36 HIS CE1 C 4.100 -0.510 -6.050 1.00 . A A . 36 HIS CE1 1 1
4 3948 1 1 36 HIS CG C 4.304 -0.330 -3.863 1.00 . A A . 36 HIS CG 1 1
4 3949 1 1 36 HIS H H 6.786 -1.136 -2.863 1.00 . A A . 36 HIS H 1 1
4 3950 1 1 36 HIS HA H 6.185 1.663 -3.208 1.00 . A A . 36 HIS HA 1 1
4 3951 1 1 36 HIS HB2 H 4.557 -0.450 -1.784 1.00 . A A . 36 HIS HB2 1 1
4 3952 1 1 36 HIS HB3 H 3.983 1.109 -2.369 1.00 . A A . 36 HIS HB3 1 1
4 3953 1 1 36 HIS HD1 H 4.934 1.160 -5.213 1.00 . A A . 36 HIS HD1 1 1
4 3954 1 1 36 HIS HD2 H 3.415 -2.268 -3.423 1.00 . A A . 36 HIS HD2 1 1
4 3955 1 1 36 HIS HE1 H 4.144 -0.294 -7.107 1.00 . A A . 36 HIS HE1 1 1
4 3956 1 1 36 HIS N N 7.045 -0.194 -2.936 1.00 . A A . 36 HIS N 1 1
4 3957 1 1 36 HIS ND1 N 4.526 0.279 -5.080 1.00 . A A . 36 HIS ND1 1 1
4 3958 1 1 36 HIS NE2 N 3.611 -1.611 -5.507 1.00 . A A . 36 HIS NE2 1 1
4 3959 1 1 36 HIS O O 6.900 0.577 -0.266 1.00 . A A . 36 HIS O 1 1
4 3960 1 1 37 PHE C C 5.166 3.643 1.113 1.00 . A A . 37 PHE C 1 1
4 3961 1 1 37 PHE CA C 6.461 3.225 0.424 1.00 . A A . 37 PHE CA 1 1
4 3962 1 1 37 PHE CB C 7.381 4.437 0.264 1.00 . A A . 37 PHE CB 1 1
4 3963 1 1 37 PHE CD1 C 8.823 4.086 -1.759 1.00 . A A . 37 PHE CD1 1 1
4 3964 1 1 37 PHE CD2 C 9.811 3.825 0.395 1.00 . A A . 37 PHE CD2 1 1
4 3965 1 1 37 PHE CE1 C 10.034 3.786 -2.355 1.00 . A A . 37 PHE CE1 1 1
4 3966 1 1 37 PHE CE2 C 11.024 3.525 -0.195 1.00 . A A . 37 PHE CE2 1 1
4 3967 1 1 37 PHE CG C 8.698 4.110 -0.379 1.00 . A A . 37 PHE CG 1 1
4 3968 1 1 37 PHE CZ C 11.136 3.504 -1.571 1.00 . A A . 37 PHE CZ 1 1
4 3969 1 1 37 PHE H H 5.815 3.179 -1.592 1.00 . A A . 37 PHE H 1 1
4 3970 1 1 37 PHE HA H 6.957 2.485 1.033 1.00 . A A . 37 PHE HA 1 1
4 3971 1 1 37 PHE HB2 H 6.888 5.177 -0.348 1.00 . A A . 37 PHE HB2 1 1
4 3972 1 1 37 PHE HB3 H 7.582 4.858 1.238 1.00 . A A . 37 PHE HB3 1 1
4 3973 1 1 37 PHE HD1 H 7.961 4.307 -2.373 1.00 . A A . 37 PHE HD1 1 1
4 3974 1 1 37 PHE HD2 H 9.726 3.840 1.472 1.00 . A A . 37 PHE HD2 1 1
4 3975 1 1 37 PHE HE1 H 10.117 3.771 -3.431 1.00 . A A . 37 PHE HE1 1 1
4 3976 1 1 37 PHE HE2 H 11.884 3.304 0.420 1.00 . A A . 37 PHE HE2 1 1
4 3977 1 1 37 PHE HZ H 12.082 3.269 -2.034 1.00 . A A . 37 PHE HZ 1 1
4 3978 1 1 37 PHE N N 6.188 2.623 -0.876 1.00 . A A . 37 PHE N 1 1
4 3979 1 1 37 PHE O O 4.209 4.060 0.460 1.00 . A A . 37 PHE O 1 1
4 3980 1 1 38 PHE C C 4.364 4.452 4.576 1.00 . A A . 38 PHE C 1 1
4 3981 1 1 38 PHE CA C 3.964 3.890 3.215 1.00 . A A . 38 PHE CA 1 1
4 3982 1 1 38 PHE CB C 3.054 2.675 3.400 1.00 . A A . 38 PHE CB 1 1
4 3983 1 1 38 PHE CD1 C 4.084 1.146 1.697 1.00 . A A . 38 PHE CD1 1 1
4 3984 1 1 38 PHE CD2 C 1.758 1.639 1.517 1.00 . A A . 38 PHE CD2 1 1
4 3985 1 1 38 PHE CE1 C 4.004 0.342 0.576 1.00 . A A . 38 PHE CE1 1 1
4 3986 1 1 38 PHE CE2 C 1.672 0.837 0.396 1.00 . A A . 38 PHE CE2 1 1
4 3987 1 1 38 PHE CG C 2.963 1.802 2.181 1.00 . A A . 38 PHE CG 1 1
4 3988 1 1 38 PHE CZ C 2.796 0.188 -0.076 1.00 . A A . 38 PHE CZ 1 1
4 3989 1 1 38 PHE H H 5.937 3.188 2.900 1.00 . A A . 38 PHE H 1 1
4 3990 1 1 38 PHE HA H 3.429 4.651 2.668 1.00 . A A . 38 PHE HA 1 1
4 3991 1 1 38 PHE HB2 H 3.432 2.071 4.212 1.00 . A A . 38 PHE HB2 1 1
4 3992 1 1 38 PHE HB3 H 2.058 3.014 3.642 1.00 . A A . 38 PHE HB3 1 1
4 3993 1 1 38 PHE HD1 H 5.029 1.266 2.207 1.00 . A A . 38 PHE HD1 1 1
4 3994 1 1 38 PHE HD2 H 0.878 2.147 1.885 1.00 . A A . 38 PHE HD2 1 1
4 3995 1 1 38 PHE HE1 H 4.885 -0.163 0.210 1.00 . A A . 38 PHE HE1 1 1
4 3996 1 1 38 PHE HE2 H 0.726 0.718 -0.113 1.00 . A A . 38 PHE HE2 1 1
4 3997 1 1 38 PHE HZ H 2.731 -0.440 -0.952 1.00 . A A . 38 PHE HZ 1 1
4 3998 1 1 38 PHE N N 5.142 3.527 2.436 1.00 . A A . 38 PHE N 1 1
4 3999 1 1 38 PHE O O 5.483 4.239 5.044 1.00 . A A . 38 PHE O 1 1
4 4000 1 1 39 HIS C C 3.715 4.696 7.603 1.00 . A A . 39 HIS C 1 1
4 4001 1 1 39 HIS CA C 3.697 5.765 6.515 1.00 . A A . 39 HIS CA 1 1
4 4002 1 1 39 HIS CB C 2.637 6.819 6.836 1.00 . A A . 39 HIS CB 1 1
4 4003 1 1 39 HIS CD2 C 3.960 8.804 5.820 1.00 . A A . 39 HIS CD2 1 1
4 4004 1 1 39 HIS CE1 C 2.270 9.923 4.985 1.00 . A A . 39 HIS CE1 1 1
4 4005 1 1 39 HIS CG C 2.834 8.110 6.103 1.00 . A A . 39 HIS CG 1 1
4 4006 1 1 39 HIS H H 2.569 5.307 4.783 1.00 . A A . 39 HIS H 1 1
4 4007 1 1 39 HIS HA H 4.665 6.241 6.480 1.00 . A A . 39 HIS HA 1 1
4 4008 1 1 39 HIS HB2 H 1.663 6.432 6.571 1.00 . A A . 39 HIS HB2 1 1
4 4009 1 1 39 HIS HB3 H 2.658 7.031 7.896 1.00 . A A . 39 HIS HB3 1 1
4 4010 1 1 39 HIS HD2 H 4.970 8.527 6.091 1.00 . A A . 39 HIS HD2 1 1
4 4011 1 1 39 HIS HE1 H 1.687 10.679 4.481 1.00 . A A . 39 HIS HE1 1 1
4 4012 1 1 39 HIS HE2 H 4.192 10.573 4.712 1.00 . A A . 39 HIS HE2 1 1
4 4013 1 1 39 HIS N N 3.442 5.172 5.207 1.00 . A A . 39 HIS N 1 1
4 4014 1 1 39 HIS ND1 N 1.792 8.838 5.568 1.00 . A A . 39 HIS ND1 1 1
4 4015 1 1 39 HIS NE2 N 3.583 9.926 5.125 1.00 . A A . 39 HIS NE2 1 1
4 4016 1 1 39 HIS O O 3.041 3.672 7.491 1.00 . A A . 39 HIS O 1 1
4 4017 1 1 40 ARG C C 3.261 3.851 10.481 1.00 . A A . 40 ARG C 1 1
4 4018 1 1 40 ARG CA C 4.598 3.997 9.760 1.00 . A A . 40 ARG CA 1 1
4 4019 1 1 40 ARG CB C 5.674 4.455 10.746 1.00 . A A . 40 ARG CB 1 1
4 4020 1 1 40 ARG CD C 8.104 4.468 11.387 1.00 . A A . 40 ARG CD 1 1
4 4021 1 1 40 ARG CG C 7.083 4.059 10.337 1.00 . A A . 40 ARG CG 1 1
4 4022 1 1 40 ARG CZ C 8.918 3.614 13.544 1.00 . A A . 40 ARG CZ 1 1
4 4023 1 1 40 ARG H H 5.004 5.774 8.685 1.00 . A A . 40 ARG H 1 1
4 4024 1 1 40 ARG HA H 4.880 3.038 9.353 1.00 . A A . 40 ARG HA 1 1
4 4025 1 1 40 ARG HB2 H 5.636 5.531 10.829 1.00 . A A . 40 ARG HB2 1 1
4 4026 1 1 40 ARG HB3 H 5.468 4.020 11.712 1.00 . A A . 40 ARG HB3 1 1
4 4027 1 1 40 ARG HD2 H 9.095 4.325 10.982 1.00 . A A . 40 ARG HD2 1 1
4 4028 1 1 40 ARG HD3 H 7.959 5.512 11.622 1.00 . A A . 40 ARG HD3 1 1
4 4029 1 1 40 ARG HE H 7.143 3.183 12.744 1.00 . A A . 40 ARG HE 1 1
4 4030 1 1 40 ARG HG2 H 7.124 2.987 10.210 1.00 . A A . 40 ARG HG2 1 1
4 4031 1 1 40 ARG HG3 H 7.326 4.544 9.403 1.00 . A A . 40 ARG HG3 1 1
4 4032 1 1 40 ARG HH11 H 10.201 4.837 12.574 1.00 . A A . 40 ARG HH11 1 1
4 4033 1 1 40 ARG HH12 H 10.763 4.228 14.096 1.00 . A A . 40 ARG HH12 1 1
4 4034 1 1 40 ARG HH21 H 7.871 2.375 14.749 1.00 . A A . 40 ARG HH21 1 1
4 4035 1 1 40 ARG HH22 H 9.437 2.827 15.332 1.00 . A A . 40 ARG HH22 1 1
4 4036 1 1 40 ARG N N 4.491 4.940 8.653 1.00 . A A . 40 ARG N 1 1
4 4037 1 1 40 ARG NE N 7.974 3.683 12.611 1.00 . A A . 40 ARG NE 1 1
4 4038 1 1 40 ARG NH1 N 10.054 4.281 13.392 1.00 . A A . 40 ARG NH1 1 1
4 4039 1 1 40 ARG NH2 N 8.726 2.878 14.631 1.00 . A A . 40 ARG NH2 1 1
4 4040 1 1 40 ARG O O 3.056 2.907 11.245 1.00 . A A . 40 ARG O 1 1
4 4041 1 1 41 SER C C -0.005 4.184 9.917 1.00 . A A . 41 SER C 1 1
4 4042 1 1 41 SER CA C 1.039 4.770 10.862 1.00 . A A . 41 SER CA 1 1
4 4043 1 1 41 SER CB C 0.628 6.183 11.281 1.00 . A A . 41 SER CB 1 1
4 4044 1 1 41 SER H H 2.578 5.519 9.615 1.00 . A A . 41 SER H 1 1
4 4045 1 1 41 SER HA H 1.103 4.148 11.742 1.00 . A A . 41 SER HA 1 1
4 4046 1 1 41 SER HB2 H 0.939 6.886 10.522 1.00 . A A . 41 SER HB2 1 1
4 4047 1 1 41 SER HB3 H -0.446 6.225 11.392 1.00 . A A . 41 SER HB3 1 1
4 4048 1 1 41 SER HG H 1.036 5.875 13.172 1.00 . A A . 41 SER HG 1 1
4 4049 1 1 41 SER N N 2.355 4.792 10.233 1.00 . A A . 41 SER N 1 1
4 4050 1 1 41 SER O O -0.765 3.290 10.291 1.00 . A A . 41 SER O 1 1
4 4051 1 1 41 SER OG O 1.229 6.545 12.512 1.00 . A A . 41 SER OG 1 1
4 4052 1 1 42 CYS C C -0.874 2.711 7.503 1.00 . A A . 42 CYS C 1 1
4 4053 1 1 42 CYS CA C -0.986 4.221 7.690 1.00 . A A . 42 CYS CA 1 1
4 4054 1 1 42 CYS CB C -0.747 4.930 6.356 1.00 . A A . 42 CYS CB 1 1
4 4055 1 1 42 CYS H H 0.596 5.404 8.451 1.00 . A A . 42 CYS H 1 1
4 4056 1 1 42 CYS HA H -1.980 4.456 8.040 1.00 . A A . 42 CYS HA 1 1
4 4057 1 1 42 CYS HB2 H 0.251 4.703 6.009 1.00 . A A . 42 CYS HB2 1 1
4 4058 1 1 42 CYS HB3 H -1.464 4.571 5.632 1.00 . A A . 42 CYS HB3 1 1
4 4059 1 1 42 CYS N N -0.036 4.693 8.690 1.00 . A A . 42 CYS N 1 1
4 4060 1 1 42 CYS O O -1.878 1.998 7.510 1.00 . A A . 42 CYS O 1 1
4 4061 1 1 42 CYS SG S -0.904 6.743 6.439 1.00 . A A . 42 CYS SG 1 1
4 4062 1 1 43 PHE C C 0.017 -0.005 8.304 1.00 . A A . 43 PHE C 1 1
4 4063 1 1 43 PHE CA C 0.597 0.805 7.147 1.00 . A A . 43 PHE CA 1 1
4 4064 1 1 43 PHE CB C 2.098 0.534 7.023 1.00 . A A . 43 PHE CB 1 1
4 4065 1 1 43 PHE CD1 C 2.397 -1.173 5.208 1.00 . A A . 43 PHE CD1 1 1
4 4066 1 1 43 PHE CD2 C 2.745 -1.849 7.468 1.00 . A A . 43 PHE CD2 1 1
4 4067 1 1 43 PHE CE1 C 2.691 -2.453 4.777 1.00 . A A . 43 PHE CE1 1 1
4 4068 1 1 43 PHE CE2 C 3.042 -3.130 7.043 1.00 . A A . 43 PHE CE2 1 1
4 4069 1 1 43 PHE CG C 2.419 -0.857 6.557 1.00 . A A . 43 PHE CG 1 1
4 4070 1 1 43 PHE CZ C 3.016 -3.432 5.696 1.00 . A A . 43 PHE CZ 1 1
4 4071 1 1 43 PHE H H 1.114 2.849 7.341 1.00 . A A . 43 PHE H 1 1
4 4072 1 1 43 PHE HA H 0.108 0.504 6.233 1.00 . A A . 43 PHE HA 1 1
4 4073 1 1 43 PHE HB2 H 2.523 1.228 6.313 1.00 . A A . 43 PHE HB2 1 1
4 4074 1 1 43 PHE HB3 H 2.563 0.679 7.986 1.00 . A A . 43 PHE HB3 1 1
4 4075 1 1 43 PHE HD1 H 2.144 -0.408 4.489 1.00 . A A . 43 PHE HD1 1 1
4 4076 1 1 43 PHE HD2 H 2.766 -1.613 8.523 1.00 . A A . 43 PHE HD2 1 1
4 4077 1 1 43 PHE HE1 H 2.671 -2.686 3.723 1.00 . A A . 43 PHE HE1 1 1
4 4078 1 1 43 PHE HE2 H 3.295 -3.893 7.764 1.00 . A A . 43 PHE HE2 1 1
4 4079 1 1 43 PHE HZ H 3.246 -4.433 5.362 1.00 . A A . 43 PHE HZ 1 1
4 4080 1 1 43 PHE N N 0.353 2.230 7.337 1.00 . A A . 43 PHE N 1 1
4 4081 1 1 43 PHE O O 0.599 -0.063 9.387 1.00 . A A . 43 PHE O 1 1
4 4082 1 1 44 ARG C C -2.535 -2.606 8.457 1.00 . A A . 44 ARG C 1 1
4 4083 1 1 44 ARG CA C -1.793 -1.430 9.086 1.00 . A A . 44 ARG CA 1 1
4 4084 1 1 44 ARG CB C -2.768 -0.570 9.892 1.00 . A A . 44 ARG CB 1 1
4 4085 1 1 44 ARG CD C -3.228 1.726 10.804 1.00 . A A . 44 ARG CD 1 1
4 4086 1 1 44 ARG CG C -2.157 0.721 10.410 1.00 . A A . 44 ARG CG 1 1
4 4087 1 1 44 ARG CZ C -3.419 3.805 12.102 1.00 . A A . 44 ARG CZ 1 1
4 4088 1 1 44 ARG H H -1.548 -0.541 7.181 1.00 . A A . 44 ARG H 1 1
4 4089 1 1 44 ARG HA H -1.033 -1.814 9.750 1.00 . A A . 44 ARG HA 1 1
4 4090 1 1 44 ARG HB2 H -3.610 -0.317 9.264 1.00 . A A . 44 ARG HB2 1 1
4 4091 1 1 44 ARG HB3 H -3.119 -1.142 10.738 1.00 . A A . 44 ARG HB3 1 1
4 4092 1 1 44 ARG HD2 H -3.613 2.191 9.909 1.00 . A A . 44 ARG HD2 1 1
4 4093 1 1 44 ARG HD3 H -4.025 1.202 11.309 1.00 . A A . 44 ARG HD3 1 1
4 4094 1 1 44 ARG HE H -1.778 2.678 11.991 1.00 . A A . 44 ARG HE 1 1
4 4095 1 1 44 ARG HG2 H -1.550 0.500 11.276 1.00 . A A . 44 ARG HG2 1 1
4 4096 1 1 44 ARG HG3 H -1.539 1.152 9.636 1.00 . A A . 44 ARG HG3 1 1
4 4097 1 1 44 ARG HH11 H -5.092 3.269 11.105 1.00 . A A . 44 ARG HH11 1 1
4 4098 1 1 44 ARG HH12 H -5.213 4.732 12.024 1.00 . A A . 44 ARG HH12 1 1
4 4099 1 1 44 ARG HH21 H -1.925 4.603 13.205 1.00 . A A . 44 ARG HH21 1 1
4 4100 1 1 44 ARG HH22 H -3.411 5.491 13.217 1.00 . A A . 44 ARG HH22 1 1
4 4101 1 1 44 ARG N N -1.133 -0.626 8.065 1.00 . A A . 44 ARG N 1 1
4 4102 1 1 44 ARG NE N -2.706 2.763 11.690 1.00 . A A . 44 ARG NE 1 1
4 4103 1 1 44 ARG NH1 N -4.678 3.947 11.711 1.00 . A A . 44 ARG NH1 1 1
4 4104 1 1 44 ARG NH2 N -2.874 4.707 12.908 1.00 . A A . 44 ARG NH2 1 1
4 4105 1 1 44 ARG O O -2.653 -2.697 7.235 1.00 . A A . 44 ARG O 1 1
4 4106 1 1 45 CYS C C -4.878 -4.269 7.868 1.00 . A A . 45 CYS C 1 1
4 4107 1 1 45 CYS CA C -3.764 -4.674 8.828 1.00 . A A . 45 CYS CA 1 1
4 4108 1 1 45 CYS CB C -4.350 -5.447 10.011 1.00 . A A . 45 CYS CB 1 1
4 4109 1 1 45 CYS H H -2.908 -3.376 10.265 1.00 . A A . 45 CYS H 1 1
4 4110 1 1 45 CYS HA H -3.067 -5.311 8.304 1.00 . A A . 45 CYS HA 1 1
4 4111 1 1 45 CYS HB2 H -3.581 -5.588 10.756 1.00 . A A . 45 CYS HB2 1 1
4 4112 1 1 45 CYS HB3 H -5.159 -4.873 10.440 1.00 . A A . 45 CYS HB3 1 1
4 4113 1 1 45 CYS N N -3.034 -3.504 9.300 1.00 . A A . 45 CYS N 1 1
4 4114 1 1 45 CYS O O -5.261 -3.101 7.801 1.00 . A A . 45 CYS O 1 1
4 4115 1 1 45 CYS SG S -5.005 -7.090 9.575 1.00 . A A . 45 CYS SG 1 1
4 4116 1 1 46 HIS C C -7.812 -5.449 6.726 1.00 . A A . 46 HIS C 1 1
4 4117 1 1 46 HIS CA C -6.467 -4.990 6.170 1.00 . A A . 46 HIS CA 1 1
4 4118 1 1 46 HIS CB C -6.179 -5.702 4.848 1.00 . A A . 46 HIS CB 1 1
4 4119 1 1 46 HIS CD2 C -8.437 -6.214 3.679 1.00 . A A . 46 HIS CD2 1 1
4 4120 1 1 46 HIS CE1 C -8.323 -4.711 2.087 1.00 . A A . 46 HIS CE1 1 1
4 4121 1 1 46 HIS CG C -7.270 -5.546 3.833 1.00 . A A . 46 HIS CG 1 1
4 4122 1 1 46 HIS H H -5.049 -6.155 7.225 1.00 . A A . 46 HIS H 1 1
4 4123 1 1 46 HIS HA H -6.509 -3.925 5.994 1.00 . A A . 46 HIS HA 1 1
4 4124 1 1 46 HIS HB2 H -5.271 -5.301 4.421 1.00 . A A . 46 HIS HB2 1 1
4 4125 1 1 46 HIS HB3 H -6.048 -6.758 5.036 1.00 . A A . 46 HIS HB3 1 1
4 4126 1 1 46 HIS HD1 H -6.504 -3.971 2.662 1.00 . A A . 46 HIS HD1 1 1
4 4127 1 1 46 HIS HD2 H -8.802 -7.021 4.300 1.00 . A A . 46 HIS HD2 1 1
4 4128 1 1 46 HIS HE1 H -8.564 -4.106 1.226 1.00 . A A . 46 HIS HE1 1 1
4 4129 1 1 46 HIS N N -5.396 -5.244 7.126 1.00 . A A . 46 HIS N 1 1
4 4130 1 1 46 HIS ND1 N -7.228 -4.612 2.820 1.00 . A A . 46 HIS ND1 1 1
4 4131 1 1 46 HIS NE2 N -9.073 -5.676 2.587 1.00 . A A . 46 HIS NE2 1 1
4 4132 1 1 46 HIS O O -8.847 -5.306 6.074 1.00 . A A . 46 HIS O 1 1
4 4133 1 1 47 THR C C -9.231 -5.791 9.917 1.00 . A A . 47 THR C 1 1
4 4134 1 1 47 THR CA C -9.005 -6.484 8.577 1.00 . A A . 47 THR CA 1 1
4 4135 1 1 47 THR CB C -8.957 -8.007 8.801 1.00 . A A . 47 THR CB 1 1
4 4136 1 1 47 THR CG2 C -10.029 -8.443 9.788 1.00 . A A . 47 THR CG2 1 1
4 4137 1 1 47 THR H H -6.933 -6.088 8.404 1.00 . A A . 47 THR H 1 1
4 4138 1 1 47 THR HA H -9.838 -6.263 7.924 1.00 . A A . 47 THR HA 1 1
4 4139 1 1 47 THR HB H -7.989 -8.265 9.206 1.00 . A A . 47 THR HB 1 1
4 4140 1 1 47 THR HG1 H -10.039 -8.556 7.246 1.00 . A A . 47 THR HG1 1 1
4 4141 1 1 47 THR HG21 H -9.917 -7.891 10.709 1.00 . A A . 47 THR HG21 1 1
4 4142 1 1 47 THR HG22 H -9.927 -9.500 9.986 1.00 . A A . 47 THR HG22 1 1
4 4143 1 1 47 THR HG23 H -11.005 -8.248 9.368 1.00 . A A . 47 THR HG23 1 1
4 4144 1 1 47 THR N N -7.789 -6.002 7.934 1.00 . A A . 47 THR N 1 1
4 4145 1 1 47 THR O O -10.369 -5.570 10.329 1.00 . A A . 47 THR O 1 1
4 4146 1 1 47 THR OG1 O -9.140 -8.691 7.556 1.00 . A A . 47 THR OG1 1 1
4 4147 1 1 48 CYS C C -7.504 -3.434 11.845 1.00 . A A . 48 CYS C 1 1
4 4148 1 1 48 CYS CA C -8.216 -4.783 11.886 1.00 . A A . 48 CYS CA 1 1
4 4149 1 1 48 CYS CB C -7.600 -5.664 12.975 1.00 . A A . 48 CYS CB 1 1
4 4150 1 1 48 CYS H H -7.257 -5.654 10.212 1.00 . A A . 48 CYS H 1 1
4 4151 1 1 48 CYS HA H -9.258 -4.620 12.113 1.00 . A A . 48 CYS HA 1 1
4 4152 1 1 48 CYS HB2 H -7.637 -5.136 13.917 1.00 . A A . 48 CYS HB2 1 1
4 4153 1 1 48 CYS HB3 H -8.173 -6.575 13.057 1.00 . A A . 48 CYS HB3 1 1
4 4154 1 1 48 CYS N N -8.138 -5.451 10.592 1.00 . A A . 48 CYS N 1 1
4 4155 1 1 48 CYS O O -7.582 -2.652 12.792 1.00 . A A . 48 CYS O 1 1
4 4156 1 1 48 CYS SG S -5.865 -6.124 12.667 1.00 . A A . 48 CYS SG 1 1
4 4157 1 1 49 GLU C C -5.161 -1.663 11.764 1.00 . A A . 49 GLU C 1 1
4 4158 1 1 49 GLU CA C -6.087 -1.915 10.578 1.00 . A A . 49 GLU CA 1 1
4 4159 1 1 49 GLU CB C -7.067 -0.750 10.426 1.00 . A A . 49 GLU CB 1 1
4 4160 1 1 49 GLU CD C -9.381 -1.657 9.977 1.00 . A A . 49 GLU CD 1 1
4 4161 1 1 49 GLU CG C -8.149 -0.996 9.388 1.00 . A A . 49 GLU CG 1 1
4 4162 1 1 49 GLU H H -6.788 -3.833 10.021 1.00 . A A . 49 GLU H 1 1
4 4163 1 1 49 GLU HA H -5.491 -1.991 9.681 1.00 . A A . 49 GLU HA 1 1
4 4164 1 1 49 GLU HB2 H -7.543 -0.569 11.378 1.00 . A A . 49 GLU HB2 1 1
4 4165 1 1 49 GLU HB3 H -6.515 0.133 10.136 1.00 . A A . 49 GLU HB3 1 1
4 4166 1 1 49 GLU HG2 H -8.439 -0.050 8.957 1.00 . A A . 49 GLU HG2 1 1
4 4167 1 1 49 GLU HG3 H -7.750 -1.636 8.615 1.00 . A A . 49 GLU HG3 1 1
4 4168 1 1 49 GLU N N -6.812 -3.169 10.742 1.00 . A A . 49 GLU N 1 1
4 4169 1 1 49 GLU O O -5.177 -0.587 12.360 1.00 . A A . 49 GLU O 1 1
4 4170 1 1 49 GLU OE1 O -9.721 -1.352 11.139 1.00 . A A . 49 GLU OE1 1 1
4 4171 1 1 49 GLU OE2 O -10.005 -2.479 9.273 1.00 . A A . 49 GLU OE2 1 1
4 4172 1 1 50 ALA C C -2.006 -2.272 12.719 1.00 . A A . 50 ALA C 1 1
4 4173 1 1 50 ALA CA C -3.421 -2.552 13.215 1.00 . A A . 50 ALA CA 1 1
4 4174 1 1 50 ALA CB C -3.446 -3.820 14.055 1.00 . A A . 50 ALA CB 1 1
4 4175 1 1 50 ALA H H -4.388 -3.498 11.588 1.00 . A A . 50 ALA H 1 1
4 4176 1 1 50 ALA HA H -3.742 -1.730 13.838 1.00 . A A . 50 ALA HA 1 1
4 4177 1 1 50 ALA HB1 H -3.386 -4.682 13.406 1.00 . A A . 50 ALA HB1 1 1
4 4178 1 1 50 ALA HB2 H -2.606 -3.820 14.733 1.00 . A A . 50 ALA HB2 1 1
4 4179 1 1 50 ALA HB3 H -4.365 -3.859 14.620 1.00 . A A . 50 ALA HB3 1 1
4 4180 1 1 50 ALA N N -4.355 -2.665 12.101 1.00 . A A . 50 ALA N 1 1
4 4181 1 1 50 ALA O O -1.551 -2.865 11.740 1.00 . A A . 50 ALA O 1 1
4 4182 1 1 51 THR C C 0.898 -2.246 12.785 1.00 . A A . 51 THR C 1 1
4 4183 1 1 51 THR CA C 0.048 -1.004 13.027 1.00 . A A . 51 THR CA 1 1
4 4184 1 1 51 THR CB C 0.718 -0.140 14.112 1.00 . A A . 51 THR CB 1 1
4 4185 1 1 51 THR CG2 C 2.075 0.362 13.643 1.00 . A A . 51 THR CG2 1 1
4 4186 1 1 51 THR H H -1.731 -0.926 14.170 1.00 . A A . 51 THR H 1 1
4 4187 1 1 51 THR HA H 0.003 -0.427 12.114 1.00 . A A . 51 THR HA 1 1
4 4188 1 1 51 THR HB H 0.860 -0.746 14.996 1.00 . A A . 51 THR HB 1 1
4 4189 1 1 51 THR HG1 H -0.994 0.837 14.063 1.00 . A A . 51 THR HG1 1 1
4 4190 1 1 51 THR HG21 H 2.429 1.127 14.318 1.00 . A A . 51 THR HG21 1 1
4 4191 1 1 51 THR HG22 H 1.983 0.773 12.649 1.00 . A A . 51 THR HG22 1 1
4 4192 1 1 51 THR HG23 H 2.777 -0.458 13.630 1.00 . A A . 51 THR HG23 1 1
4 4193 1 1 51 THR N N -1.314 -1.364 13.399 1.00 . A A . 51 THR N 1 1
4 4194 1 1 51 THR O O 1.431 -2.838 13.724 1.00 . A A . 51 THR O 1 1
4 4195 1 1 51 THR OG1 O -0.121 0.973 14.439 1.00 . A A . 51 THR OG1 1 1
4 4196 1 1 52 LEU C C 3.298 -3.554 11.375 1.00 . A A . 52 LEU C 1 1
4 4197 1 1 52 LEU CA C 1.810 -3.807 11.156 1.00 . A A . 52 LEU CA 1 1
4 4198 1 1 52 LEU CB C 1.556 -4.182 9.695 1.00 . A A . 52 LEU CB 1 1
4 4199 1 1 52 LEU CD1 C 0.010 -4.930 7.868 1.00 . A A . 52 LEU CD1 1 1
4 4200 1 1 52 LEU CD2 C -0.334 -5.748 10.207 1.00 . A A . 52 LEU CD2 1 1
4 4201 1 1 52 LEU CG C 0.121 -4.580 9.344 1.00 . A A . 52 LEU CG 1 1
4 4202 1 1 52 LEU H H 0.575 -2.123 10.816 1.00 . A A . 52 LEU H 1 1
4 4203 1 1 52 LEU HA H 1.500 -4.626 11.788 1.00 . A A . 52 LEU HA 1 1
4 4204 1 1 52 LEU HB2 H 1.821 -3.333 9.084 1.00 . A A . 52 LEU HB2 1 1
4 4205 1 1 52 LEU HB3 H 2.200 -5.015 9.450 1.00 . A A . 52 LEU HB3 1 1
4 4206 1 1 52 LEU HD11 H 0.852 -4.515 7.336 1.00 . A A . 52 LEU HD11 1 1
4 4207 1 1 52 LEU HD12 H -0.906 -4.519 7.469 1.00 . A A . 52 LEU HD12 1 1
4 4208 1 1 52 LEU HD13 H 0.003 -6.004 7.752 1.00 . A A . 52 LEU HD13 1 1
4 4209 1 1 52 LEU HD21 H 0.253 -6.622 9.968 1.00 . A A . 52 LEU HD21 1 1
4 4210 1 1 52 LEU HD22 H -1.378 -5.952 10.014 1.00 . A A . 52 LEU HD22 1 1
4 4211 1 1 52 LEU HD23 H -0.202 -5.498 11.249 1.00 . A A . 52 LEU HD23 1 1
4 4212 1 1 52 LEU HG H -0.535 -3.743 9.538 1.00 . A A . 52 LEU HG 1 1
4 4213 1 1 52 LEU N N 1.023 -2.635 11.521 1.00 . A A . 52 LEU N 1 1
4 4214 1 1 52 LEU O O 4.000 -3.097 10.473 1.00 . A A . 52 LEU O 1 1
4 4215 1 1 53 TRP C C 6.078 -4.464 11.980 1.00 . A A . 53 TRP C 1 1
4 4216 1 1 53 TRP CA C 5.179 -3.663 12.916 1.00 . A A . 53 TRP CA 1 1
4 4217 1 1 53 TRP CB C 5.437 -4.074 14.366 1.00 . A A . 53 TRP CB 1 1
4 4218 1 1 53 TRP CD1 C 3.198 -4.527 15.527 1.00 . A A . 53 TRP CD1 1 1
4 4219 1 1 53 TRP CD2 C 4.146 -2.576 16.086 1.00 . A A . 53 TRP CD2 1 1
4 4220 1 1 53 TRP CE2 C 2.931 -2.702 16.787 1.00 . A A . 53 TRP CE2 1 1
4 4221 1 1 53 TRP CE3 C 4.920 -1.428 16.279 1.00 . A A . 53 TRP CE3 1 1
4 4222 1 1 53 TRP CG C 4.298 -3.754 15.286 1.00 . A A . 53 TRP CG 1 1
4 4223 1 1 53 TRP CH2 C 3.251 -0.609 17.834 1.00 . A A . 53 TRP CH2 1 1
4 4224 1 1 53 TRP CZ2 C 2.474 -1.722 17.664 1.00 . A A . 53 TRP CZ2 1 1
4 4225 1 1 53 TRP CZ3 C 4.464 -0.457 17.150 1.00 . A A . 53 TRP CZ3 1 1
4 4226 1 1 53 TRP H H 3.164 -4.218 13.256 1.00 . A A . 53 TRP H 1 1
4 4227 1 1 53 TRP HA H 5.405 -2.613 12.802 1.00 . A A . 53 TRP HA 1 1
4 4228 1 1 53 TRP HB2 H 5.610 -5.139 14.408 1.00 . A A . 53 TRP HB2 1 1
4 4229 1 1 53 TRP HB3 H 6.314 -3.556 14.728 1.00 . A A . 53 TRP HB3 1 1
4 4230 1 1 53 TRP HD1 H 3.016 -5.486 15.068 1.00 . A A . 53 TRP HD1 1 1
4 4231 1 1 53 TRP HE1 H 1.520 -4.254 16.761 1.00 . A A . 53 TRP HE1 1 1
4 4232 1 1 53 TRP HE3 H 5.858 -1.293 15.760 1.00 . A A . 53 TRP HE3 1 1
4 4233 1 1 53 TRP HH2 H 2.934 0.175 18.504 1.00 . A A . 53 TRP HH2 1 1
4 4234 1 1 53 TRP HZ2 H 1.541 -1.825 18.200 1.00 . A A . 53 TRP HZ2 1 1
4 4235 1 1 53 TRP HZ3 H 5.048 0.437 17.312 1.00 . A A . 53 TRP HZ3 1 1
4 4236 1 1 53 TRP N N 3.773 -3.856 12.578 1.00 . A A . 53 TRP N 1 1
4 4237 1 1 53 TRP NE1 N 2.371 -3.900 16.428 1.00 . A A . 53 TRP NE1 1 1
4 4238 1 1 53 TRP O O 5.678 -5.483 11.417 1.00 . A A . 53 TRP O 1 1
4 4239 1 1 54 PRO C C 8.780 -5.984 11.511 1.00 . A A . 54 PRO C 1 1
4 4240 1 1 54 PRO CA C 8.305 -4.652 10.941 1.00 . A A . 54 PRO CA 1 1
4 4241 1 1 54 PRO CB C 9.460 -3.650 10.889 1.00 . A A . 54 PRO CB 1 1
4 4242 1 1 54 PRO CD C 7.867 -2.785 12.448 1.00 . A A . 54 PRO CD 1 1
4 4243 1 1 54 PRO CG C 9.339 -2.866 12.150 1.00 . A A . 54 PRO CG 1 1
4 4244 1 1 54 PRO HA H 7.914 -4.807 9.946 1.00 . A A . 54 PRO HA 1 1
4 4245 1 1 54 PRO HB2 H 10.400 -4.182 10.842 1.00 . A A . 54 PRO HB2 1 1
4 4246 1 1 54 PRO HB3 H 9.354 -3.018 10.020 1.00 . A A . 54 PRO HB3 1 1
4 4247 1 1 54 PRO HD2 H 7.697 -2.802 13.514 1.00 . A A . 54 PRO HD2 1 1
4 4248 1 1 54 PRO HD3 H 7.443 -1.893 12.010 1.00 . A A . 54 PRO HD3 1 1
4 4249 1 1 54 PRO HG2 H 9.856 -3.375 12.950 1.00 . A A . 54 PRO HG2 1 1
4 4250 1 1 54 PRO HG3 H 9.748 -1.877 12.008 1.00 . A A . 54 PRO HG3 1 1
4 4251 1 1 54 PRO N N 7.323 -3.994 11.808 1.00 . A A . 54 PRO N 1 1
4 4252 1 1 54 PRO O O 9.837 -6.061 12.138 1.00 . A A . 54 PRO O 1 1
4 4253 1 1 55 GLY C C 7.164 -9.095 12.361 1.00 . A A . 55 GLY C 1 1
4 4254 1 1 55 GLY CA C 8.352 -8.348 11.788 1.00 . A A . 55 GLY CA 1 1
4 4255 1 1 55 GLY H H 7.163 -6.913 10.784 1.00 . A A . 55 GLY H 1 1
4 4256 1 1 55 GLY HA2 H 8.771 -8.926 10.978 1.00 . A A . 55 GLY HA2 1 1
4 4257 1 1 55 GLY HA3 H 9.099 -8.236 12.560 1.00 . A A . 55 GLY HA3 1 1
4 4258 1 1 55 GLY N N 7.994 -7.033 11.290 1.00 . A A . 55 GLY N 1 1
4 4259 1 1 55 GLY O O 7.294 -10.234 12.807 1.00 . A A . 55 GLY O 1 1
4 4260 1 1 56 GLY C C 3.640 -9.011 11.907 1.00 . A A . 56 GLY C 1 1
4 4261 1 1 56 GLY CA C 4.802 -9.076 12.878 1.00 . A A . 56 GLY CA 1 1
4 4262 1 1 56 GLY H H 5.957 -7.543 11.982 1.00 . A A . 56 GLY H 1 1
4 4263 1 1 56 GLY HA2 H 5.016 -10.111 13.099 1.00 . A A . 56 GLY HA2 1 1
4 4264 1 1 56 GLY HA3 H 4.520 -8.574 13.792 1.00 . A A . 56 GLY HA3 1 1
4 4265 1 1 56 GLY N N 6.001 -8.450 12.351 1.00 . A A . 56 GLY N 1 1
4 4266 1 1 56 GLY O O 2.513 -8.705 12.296 1.00 . A A . 56 GLY O 1 1
4 4267 1 1 57 TYR C C 3.283 -10.125 8.411 1.00 . A A . 57 TYR C 1 1
4 4268 1 1 57 TYR CA C 2.882 -9.269 9.609 1.00 . A A . 57 TYR CA 1 1
4 4269 1 1 57 TYR CB C 2.625 -7.830 9.158 1.00 . A A . 57 TYR CB 1 1
4 4270 1 1 57 TYR CD1 C 4.933 -6.859 8.832 1.00 . A A . 57 TYR CD1 1 1
4 4271 1 1 57 TYR CD2 C 3.547 -7.134 6.912 1.00 . A A . 57 TYR CD2 1 1
4 4272 1 1 57 TYR CE1 C 5.938 -6.341 8.038 1.00 . A A . 57 TYR CE1 1 1
4 4273 1 1 57 TYR CE2 C 4.547 -6.618 6.111 1.00 . A A . 57 TYR CE2 1 1
4 4274 1 1 57 TYR CG C 3.722 -7.264 8.285 1.00 . A A . 57 TYR CG 1 1
4 4275 1 1 57 TYR CZ C 5.740 -6.222 6.678 1.00 . A A . 57 TYR CZ 1 1
4 4276 1 1 57 TYR H H 4.831 -9.537 10.390 1.00 . A A . 57 TYR H 1 1
4 4277 1 1 57 TYR HA H 1.975 -9.670 10.036 1.00 . A A . 57 TYR HA 1 1
4 4278 1 1 57 TYR HB2 H 1.704 -7.795 8.596 1.00 . A A . 57 TYR HB2 1 1
4 4279 1 1 57 TYR HB3 H 2.534 -7.198 10.029 1.00 . A A . 57 TYR HB3 1 1
4 4280 1 1 57 TYR HD1 H 5.085 -6.954 9.898 1.00 . A A . 57 TYR HD1 1 1
4 4281 1 1 57 TYR HD2 H 2.611 -7.445 6.471 1.00 . A A . 57 TYR HD2 1 1
4 4282 1 1 57 TYR HE1 H 6.872 -6.031 8.482 1.00 . A A . 57 TYR HE1 1 1
4 4283 1 1 57 TYR HE2 H 4.392 -6.525 5.046 1.00 . A A . 57 TYR HE2 1 1
4 4284 1 1 57 TYR HH H 6.500 -4.820 5.605 1.00 . A A . 57 TYR HH 1 1
4 4285 1 1 57 TYR N N 3.913 -9.300 10.639 1.00 . A A . 57 TYR N 1 1
4 4286 1 1 57 TYR O O 4.401 -10.635 8.347 1.00 . A A . 57 TYR O 1 1
4 4287 1 1 57 TYR OH O 6.739 -5.707 5.884 1.00 . A A . 57 TYR OH 1 1
4 4288 1 1 58 GLU C C 1.684 -10.663 5.134 1.00 . A A . 58 GLU C 1 1
4 4289 1 1 58 GLU CA C 2.619 -11.071 6.270 1.00 . A A . 58 GLU CA 1 1
4 4290 1 1 58 GLU CB C 2.450 -12.561 6.574 1.00 . A A . 58 GLU CB 1 1
4 4291 1 1 58 GLU CD C 3.527 -14.653 7.491 1.00 . A A . 58 GLU CD 1 1
4 4292 1 1 58 GLU CG C 3.568 -13.139 7.426 1.00 . A A . 58 GLU CG 1 1
4 4293 1 1 58 GLU H H 1.489 -9.845 7.574 1.00 . A A . 58 GLU H 1 1
4 4294 1 1 58 GLU HA H 3.638 -10.889 5.964 1.00 . A A . 58 GLU HA 1 1
4 4295 1 1 58 GLU HB2 H 1.515 -12.706 7.096 1.00 . A A . 58 GLU HB2 1 1
4 4296 1 1 58 GLU HB3 H 2.418 -13.105 5.642 1.00 . A A . 58 GLU HB3 1 1
4 4297 1 1 58 GLU HG2 H 4.516 -12.838 7.005 1.00 . A A . 58 GLU HG2 1 1
4 4298 1 1 58 GLU HG3 H 3.479 -12.747 8.428 1.00 . A A . 58 GLU HG3 1 1
4 4299 1 1 58 GLU N N 2.362 -10.277 7.465 1.00 . A A . 58 GLU N 1 1
4 4300 1 1 58 GLU O O 0.563 -10.214 5.371 1.00 . A A . 58 GLU O 1 1
4 4301 1 1 58 GLU OE1 O 2.466 -15.203 7.852 1.00 . A A . 58 GLU OE1 1 1
4 4302 1 1 58 GLU OE2 O 4.557 -15.289 7.183 1.00 . A A . 58 GLU OE2 1 1
4 4303 1 1 59 GLN C C 0.860 -11.722 2.016 1.00 . A A . 59 GLN C 1 1
4 4304 1 1 59 GLN CA C 1.362 -10.471 2.730 1.00 . A A . 59 GLN CA 1 1
4 4305 1 1 59 GLN CB C 2.188 -9.617 1.767 1.00 . A A . 59 GLN CB 1 1
4 4306 1 1 59 GLN CD C 2.434 -9.148 -0.703 1.00 . A A . 59 GLN CD 1 1
4 4307 1 1 59 GLN CG C 1.475 -9.311 0.460 1.00 . A A . 59 GLN CG 1 1
4 4308 1 1 59 GLN H H 3.056 -11.186 3.778 1.00 . A A . 59 GLN H 1 1
4 4309 1 1 59 GLN HA H 0.511 -9.898 3.066 1.00 . A A . 59 GLN HA 1 1
4 4310 1 1 59 GLN HB2 H 2.427 -8.681 2.250 1.00 . A A . 59 GLN HB2 1 1
4 4311 1 1 59 GLN HB3 H 3.106 -10.139 1.538 1.00 . A A . 59 GLN HB3 1 1
4 4312 1 1 59 GLN HE21 H 0.925 -8.690 -1.914 1.00 . A A . 59 GLN HE21 1 1
4 4313 1 1 59 GLN HE22 H 2.493 -8.700 -2.639 1.00 . A A . 59 GLN HE22 1 1
4 4314 1 1 59 GLN HG2 H 0.797 -10.121 0.236 1.00 . A A . 59 GLN HG2 1 1
4 4315 1 1 59 GLN HG3 H 0.914 -8.396 0.576 1.00 . A A . 59 GLN HG3 1 1
4 4316 1 1 59 GLN N N 2.155 -10.824 3.902 1.00 . A A . 59 GLN N 1 1
4 4317 1 1 59 GLN NE2 N 1.897 -8.813 -1.871 1.00 . A A . 59 GLN NE2 1 1
4 4318 1 1 59 GLN O O 1.618 -12.398 1.320 1.00 . A A . 59 GLN O 1 1
4 4319 1 1 59 GLN OE1 O 3.644 -9.322 -0.555 1.00 . A A . 59 GLN OE1 1 1
4 4320 1 1 60 HIS C C -0.898 -13.122 0.047 1.00 . A A . 60 HIS C 1 1
4 4321 1 1 60 HIS CA C -1.026 -13.194 1.565 1.00 . A A . 60 HIS CA 1 1
4 4322 1 1 60 HIS CB C -2.498 -13.308 1.960 1.00 . A A . 60 HIS CB 1 1
4 4323 1 1 60 HIS CD2 C -3.017 -15.803 2.446 1.00 . A A . 60 HIS CD2 1 1
4 4324 1 1 60 HIS CE1 C -4.208 -16.237 0.657 1.00 . A A . 60 HIS CE1 1 1
4 4325 1 1 60 HIS CG C -3.081 -14.666 1.714 1.00 . A A . 60 HIS CG 1 1
4 4326 1 1 60 HIS H H -0.975 -11.446 2.759 1.00 . A A . 60 HIS H 1 1
4 4327 1 1 60 HIS HA H -0.499 -14.068 1.918 1.00 . A A . 60 HIS HA 1 1
4 4328 1 1 60 HIS HB2 H -2.600 -13.090 3.013 1.00 . A A . 60 HIS HB2 1 1
4 4329 1 1 60 HIS HB3 H -3.073 -12.591 1.391 1.00 . A A . 60 HIS HB3 1 1
4 4330 1 1 60 HIS HD1 H -4.060 -14.352 -0.125 1.00 . A A . 60 HIS HD1 1 1
4 4331 1 1 60 HIS HD2 H -2.504 -15.931 3.389 1.00 . A A . 60 HIS HD2 1 1
4 4332 1 1 60 HIS HE1 H -4.807 -16.753 -0.078 1.00 . A A . 60 HIS HE1 1 1
4 4333 1 1 60 HIS N N -0.422 -12.024 2.193 1.00 . A A . 60 HIS N 1 1
4 4334 1 1 60 HIS ND1 N -3.833 -14.971 0.600 1.00 . A A . 60 HIS ND1 1 1
4 4335 1 1 60 HIS NE2 N -3.725 -16.764 1.768 1.00 . A A . 60 HIS NE2 1 1
4 4336 1 1 60 HIS O O -1.270 -12.134 -0.586 1.00 . A A . 60 HIS O 1 1
4 4337 1 1 61 PRO C C -1.490 -14.399 -2.756 1.00 . A A . 61 PRO C 1 1
4 4338 1 1 61 PRO CA C -0.169 -14.276 -2.005 1.00 . A A . 61 PRO CA 1 1
4 4339 1 1 61 PRO CB C 0.666 -15.547 -2.182 1.00 . A A . 61 PRO CB 1 1
4 4340 1 1 61 PRO CD C 0.107 -15.408 0.138 1.00 . A A . 61 PRO CD 1 1
4 4341 1 1 61 PRO CG C 0.352 -16.377 -0.985 1.00 . A A . 61 PRO CG 1 1
4 4342 1 1 61 PRO HA H 0.381 -13.427 -2.382 1.00 . A A . 61 PRO HA 1 1
4 4343 1 1 61 PRO HB2 H 0.378 -16.046 -3.096 1.00 . A A . 61 PRO HB2 1 1
4 4344 1 1 61 PRO HB3 H 1.715 -15.291 -2.220 1.00 . A A . 61 PRO HB3 1 1
4 4345 1 1 61 PRO HD2 H -0.653 -15.787 0.805 1.00 . A A . 61 PRO HD2 1 1
4 4346 1 1 61 PRO HD3 H 1.023 -15.216 0.677 1.00 . A A . 61 PRO HD3 1 1
4 4347 1 1 61 PRO HG2 H -0.533 -16.967 -1.170 1.00 . A A . 61 PRO HG2 1 1
4 4348 1 1 61 PRO HG3 H 1.190 -17.017 -0.752 1.00 . A A . 61 PRO HG3 1 1
4 4349 1 1 61 PRO N N -0.358 -14.194 -0.553 1.00 . A A . 61 PRO N 1 1
4 4350 1 1 61 PRO O O -1.626 -13.908 -3.876 1.00 . A A . 61 PRO O 1 1
4 4351 1 1 62 GLY C C -4.262 -13.960 -3.415 1.00 . A A . 62 GLY C 1 1
4 4352 1 1 62 GLY CA C -3.761 -15.230 -2.756 1.00 . A A . 62 GLY CA 1 1
4 4353 1 1 62 GLY H H -2.297 -15.425 -1.239 1.00 . A A . 62 GLY H 1 1
4 4354 1 1 62 GLY HA2 H -3.687 -16.006 -3.503 1.00 . A A . 62 GLY HA2 1 1
4 4355 1 1 62 GLY HA3 H -4.472 -15.535 -2.003 1.00 . A A . 62 GLY HA3 1 1
4 4356 1 1 62 GLY N N -2.462 -15.056 -2.131 1.00 . A A . 62 GLY N 1 1
4 4357 1 1 62 GLY O O -4.181 -13.812 -4.634 1.00 . A A . 62 GLY O 1 1
4 4358 1 1 63 ASP C C -4.160 -10.842 -3.507 1.00 . A A . 63 ASP C 1 1
4 4359 1 1 63 ASP CA C -5.300 -11.779 -3.119 1.00 . A A . 63 ASP CA 1 1
4 4360 1 1 63 ASP CB C -6.194 -11.109 -2.075 1.00 . A A . 63 ASP CB 1 1
4 4361 1 1 63 ASP CG C -7.617 -11.631 -2.111 1.00 . A A . 63 ASP CG 1 1
4 4362 1 1 63 ASP H H -4.819 -13.219 -1.644 1.00 . A A . 63 ASP H 1 1
4 4363 1 1 63 ASP HA H -5.888 -11.993 -3.999 1.00 . A A . 63 ASP HA 1 1
4 4364 1 1 63 ASP HB2 H -5.788 -11.293 -1.091 1.00 . A A . 63 ASP HB2 1 1
4 4365 1 1 63 ASP HB3 H -6.215 -10.045 -2.258 1.00 . A A . 63 ASP HB3 1 1
4 4366 1 1 63 ASP N N -4.782 -13.042 -2.607 1.00 . A A . 63 ASP N 1 1
4 4367 1 1 63 ASP O O -4.113 -10.335 -4.627 1.00 . A A . 63 ASP O 1 1
4 4368 1 1 63 ASP OD1 O -7.888 -12.661 -1.460 1.00 . A A . 63 ASP OD1 1 1
4 4369 1 1 63 ASP OD2 O -8.460 -11.009 -2.791 1.00 . A A . 63 ASP OD2 1 1
4 4370 1 1 64 GLY C C -2.108 -8.520 -1.933 1.00 . A A . 64 GLY C 1 1
4 4371 1 1 64 GLY CA C -2.116 -9.739 -2.834 1.00 . A A . 64 GLY CA 1 1
4 4372 1 1 64 GLY H H -3.331 -11.047 -1.696 1.00 . A A . 64 GLY H 1 1
4 4373 1 1 64 GLY HA2 H -1.201 -10.292 -2.683 1.00 . A A . 64 GLY HA2 1 1
4 4374 1 1 64 GLY HA3 H -2.161 -9.412 -3.862 1.00 . A A . 64 GLY HA3 1 1
4 4375 1 1 64 GLY N N -3.242 -10.616 -2.571 1.00 . A A . 64 GLY N 1 1
4 4376 1 1 64 GLY O O -1.790 -7.415 -2.375 1.00 . A A . 64 GLY O 1 1
4 4377 1 1 65 HIS C C -1.659 -7.965 1.532 1.00 . A A . 65 HIS C 1 1
4 4378 1 1 65 HIS CA C -2.491 -7.626 0.299 1.00 . A A . 65 HIS CA 1 1
4 4379 1 1 65 HIS CB C -3.933 -7.324 0.709 1.00 . A A . 65 HIS CB 1 1
4 4380 1 1 65 HIS CD2 C -5.094 -7.744 -1.572 1.00 . A A . 65 HIS CD2 1 1
4 4381 1 1 65 HIS CE1 C -6.294 -5.912 -1.662 1.00 . A A . 65 HIS CE1 1 1
4 4382 1 1 65 HIS CG C -4.837 -7.033 -0.448 1.00 . A A . 65 HIS CG 1 1
4 4383 1 1 65 HIS H H -2.701 -9.623 -0.375 1.00 . A A . 65 HIS H 1 1
4 4384 1 1 65 HIS HA H -2.071 -6.753 -0.175 1.00 . A A . 65 HIS HA 1 1
4 4385 1 1 65 HIS HB2 H -4.335 -8.175 1.239 1.00 . A A . 65 HIS HB2 1 1
4 4386 1 1 65 HIS HB3 H -3.941 -6.463 1.362 1.00 . A A . 65 HIS HB3 1 1
4 4387 1 1 65 HIS HD1 H -5.639 -5.172 0.129 1.00 . A A . 65 HIS HD1 1 1
4 4388 1 1 65 HIS HD2 H -4.664 -8.699 -1.839 1.00 . A A . 65 HIS HD2 1 1
4 4389 1 1 65 HIS HE1 H -6.981 -5.149 -1.998 1.00 . A A . 65 HIS HE1 1 1
4 4390 1 1 65 HIS N N -2.459 -8.719 -0.667 1.00 . A A . 65 HIS N 1 1
4 4391 1 1 65 HIS ND1 N -5.604 -5.891 -0.536 1.00 . A A . 65 HIS ND1 1 1
4 4392 1 1 65 HIS NE2 N -6.002 -7.026 -2.309 1.00 . A A . 65 HIS NE2 1 1
4 4393 1 1 65 HIS O O -0.994 -9.000 1.579 1.00 . A A . 65 HIS O 1 1
4 4394 1 1 66 PHE C C -1.888 -7.425 4.954 1.00 . A A . 66 PHE C 1 1
4 4395 1 1 66 PHE CA C -0.948 -7.291 3.760 1.00 . A A . 66 PHE CA 1 1
4 4396 1 1 66 PHE CB C 0.024 -6.132 3.988 1.00 . A A . 66 PHE CB 1 1
4 4397 1 1 66 PHE CD1 C 0.969 -5.551 1.738 1.00 . A A . 66 PHE CD1 1 1
4 4398 1 1 66 PHE CD2 C 2.400 -6.598 3.332 1.00 . A A . 66 PHE CD2 1 1
4 4399 1 1 66 PHE CE1 C 2.007 -5.515 0.826 1.00 . A A . 66 PHE CE1 1 1
4 4400 1 1 66 PHE CE2 C 3.442 -6.564 2.424 1.00 . A A . 66 PHE CE2 1 1
4 4401 1 1 66 PHE CG C 1.154 -6.093 2.999 1.00 . A A . 66 PHE CG 1 1
4 4402 1 1 66 PHE CZ C 3.245 -6.021 1.170 1.00 . A A . 66 PHE CZ 1 1
4 4403 1 1 66 PHE H H -2.249 -6.279 2.430 1.00 . A A . 66 PHE H 1 1
4 4404 1 1 66 PHE HA H -0.386 -8.206 3.655 1.00 . A A . 66 PHE HA 1 1
4 4405 1 1 66 PHE HB2 H -0.515 -5.199 3.912 1.00 . A A . 66 PHE HB2 1 1
4 4406 1 1 66 PHE HB3 H 0.449 -6.218 4.977 1.00 . A A . 66 PHE HB3 1 1
4 4407 1 1 66 PHE HD1 H 0.002 -5.153 1.468 1.00 . A A . 66 PHE HD1 1 1
4 4408 1 1 66 PHE HD2 H 2.555 -7.023 4.313 1.00 . A A . 66 PHE HD2 1 1
4 4409 1 1 66 PHE HE1 H 1.851 -5.089 -0.154 1.00 . A A . 66 PHE HE1 1 1
4 4410 1 1 66 PHE HE2 H 4.409 -6.961 2.696 1.00 . A A . 66 PHE HE2 1 1
4 4411 1 1 66 PHE HZ H 4.058 -5.994 0.459 1.00 . A A . 66 PHE HZ 1 1
4 4412 1 1 66 PHE N N -1.700 -7.086 2.527 1.00 . A A . 66 PHE N 1 1
4 4413 1 1 66 PHE O O -2.738 -6.565 5.188 1.00 . A A . 66 PHE O 1 1
4 4414 1 1 67 TYR C C -1.714 -9.155 8.077 1.00 . A A . 67 TYR C 1 1
4 4415 1 1 67 TYR CA C -2.564 -8.757 6.875 1.00 . A A . 67 TYR CA 1 1
4 4416 1 1 67 TYR CB C -3.587 -9.854 6.573 1.00 . A A . 67 TYR CB 1 1
4 4417 1 1 67 TYR CD1 C -3.768 -10.046 4.061 1.00 . A A . 67 TYR CD1 1 1
4 4418 1 1 67 TYR CD2 C -5.585 -9.062 5.249 1.00 . A A . 67 TYR CD2 1 1
4 4419 1 1 67 TYR CE1 C -4.441 -9.861 2.869 1.00 . A A . 67 TYR CE1 1 1
4 4420 1 1 67 TYR CE2 C -6.266 -8.874 4.061 1.00 . A A . 67 TYR CE2 1 1
4 4421 1 1 67 TYR CG C -4.327 -9.650 5.270 1.00 . A A . 67 TYR CG 1 1
4 4422 1 1 67 TYR CZ C -5.689 -9.275 2.874 1.00 . A A . 67 TYR CZ 1 1
4 4423 1 1 67 TYR H H -1.034 -9.157 5.469 1.00 . A A . 67 TYR H 1 1
4 4424 1 1 67 TYR HA H -3.090 -7.843 7.107 1.00 . A A . 67 TYR HA 1 1
4 4425 1 1 67 TYR HB2 H -3.079 -10.805 6.520 1.00 . A A . 67 TYR HB2 1 1
4 4426 1 1 67 TYR HB3 H -4.317 -9.885 7.368 1.00 . A A . 67 TYR HB3 1 1
4 4427 1 1 67 TYR HD1 H -2.790 -10.506 4.061 1.00 . A A . 67 TYR HD1 1 1
4 4428 1 1 67 TYR HD2 H -6.035 -8.749 6.180 1.00 . A A . 67 TYR HD2 1 1
4 4429 1 1 67 TYR HE1 H -3.989 -10.175 1.939 1.00 . A A . 67 TYR HE1 1 1
4 4430 1 1 67 TYR HE2 H -7.243 -8.415 4.064 1.00 . A A . 67 TYR HE2 1 1
4 4431 1 1 67 TYR HH H -5.978 -9.652 1.011 1.00 . A A . 67 TYR HH 1 1
4 4432 1 1 67 TYR N N -1.729 -8.508 5.706 1.00 . A A . 67 TYR N 1 1
4 4433 1 1 67 TYR O O -0.542 -9.504 7.936 1.00 . A A . 67 TYR O 1 1
4 4434 1 1 67 TYR OH O -6.363 -9.090 1.688 1.00 . A A . 67 TYR OH 1 1
4 4435 1 1 68 CYS C C -1.491 -10.971 10.628 1.00 . A A . 68 CYS C 1 1
4 4436 1 1 68 CYS CA C -1.615 -9.456 10.491 1.00 . A A . 68 CYS CA 1 1
4 4437 1 1 68 CYS CB C -2.350 -8.882 11.704 1.00 . A A . 68 CYS CB 1 1
4 4438 1 1 68 CYS H H -3.252 -8.816 9.311 1.00 . A A . 68 CYS H 1 1
4 4439 1 1 68 CYS HA H -0.625 -9.029 10.445 1.00 . A A . 68 CYS HA 1 1
4 4440 1 1 68 CYS HB2 H -1.761 -9.065 12.591 1.00 . A A . 68 CYS HB2 1 1
4 4441 1 1 68 CYS HB3 H -2.470 -7.817 11.571 1.00 . A A . 68 CYS HB3 1 1
4 4442 1 1 68 CYS N N -2.315 -9.102 9.262 1.00 . A A . 68 CYS N 1 1
4 4443 1 1 68 CYS O O -2.100 -11.726 9.869 1.00 . A A . 68 CYS O 1 1
4 4444 1 1 68 CYS SG S -4.002 -9.597 11.980 1.00 . A A . 68 CYS SG 1 1
4 4445 1 1 69 LEU C C -1.681 -13.437 12.583 1.00 . A A . 69 LEU C 1 1
4 4446 1 1 69 LEU CA C -0.494 -12.833 11.838 1.00 . A A . 69 LEU CA 1 1
4 4447 1 1 69 LEU CB C 0.791 -13.057 12.637 1.00 . A A . 69 LEU CB 1 1
4 4448 1 1 69 LEU CD1 C 3.184 -12.496 13.128 1.00 . A A . 69 LEU CD1 1 1
4 4449 1 1 69 LEU CD2 C 2.306 -12.281 10.796 1.00 . A A . 69 LEU CD2 1 1
4 4450 1 1 69 LEU CG C 1.972 -12.155 12.275 1.00 . A A . 69 LEU CG 1 1
4 4451 1 1 69 LEU H H -0.240 -10.759 12.173 1.00 . A A . 69 LEU H 1 1
4 4452 1 1 69 LEU HA H -0.402 -13.319 10.879 1.00 . A A . 69 LEU HA 1 1
4 4453 1 1 69 LEU HB2 H 0.564 -12.901 13.680 1.00 . A A . 69 LEU HB2 1 1
4 4454 1 1 69 LEU HB3 H 1.098 -14.082 12.486 1.00 . A A . 69 LEU HB3 1 1
4 4455 1 1 69 LEU HD11 H 3.846 -13.142 12.572 1.00 . A A . 69 LEU HD11 1 1
4 4456 1 1 69 LEU HD12 H 2.862 -12.999 14.028 1.00 . A A . 69 LEU HD12 1 1
4 4457 1 1 69 LEU HD13 H 3.705 -11.587 13.392 1.00 . A A . 69 LEU HD13 1 1
4 4458 1 1 69 LEU HD21 H 1.426 -12.062 10.209 1.00 . A A . 69 LEU HD21 1 1
4 4459 1 1 69 LEU HD22 H 2.637 -13.288 10.586 1.00 . A A . 69 LEU HD22 1 1
4 4460 1 1 69 LEU HD23 H 3.091 -11.584 10.544 1.00 . A A . 69 LEU HD23 1 1
4 4461 1 1 69 LEU HG H 1.704 -11.126 12.473 1.00 . A A . 69 LEU HG 1 1
4 4462 1 1 69 LEU N N -0.699 -11.408 11.600 1.00 . A A . 69 LEU N 1 1
4 4463 1 1 69 LEU O O -1.611 -14.565 13.069 1.00 . A A . 69 LEU O 1 1
4 4464 1 1 70 GLN C C -5.172 -13.122 12.410 1.00 . A A . 70 GLN C 1 1
4 4465 1 1 70 GLN CA C -3.971 -13.140 13.349 1.00 . A A . 70 GLN CA 1 1
4 4466 1 1 70 GLN CB C -4.253 -12.268 14.574 1.00 . A A . 70 GLN CB 1 1
4 4467 1 1 70 GLN CD C -5.542 -12.090 16.740 1.00 . A A . 70 GLN CD 1 1
4 4468 1 1 70 GLN CG C -5.493 -12.688 15.347 1.00 . A A . 70 GLN CG 1 1
4 4469 1 1 70 GLN H H -2.763 -11.788 12.258 1.00 . A A . 70 GLN H 1 1
4 4470 1 1 70 GLN HA H -3.799 -14.155 13.674 1.00 . A A . 70 GLN HA 1 1
4 4471 1 1 70 GLN HB2 H -3.405 -12.318 15.240 1.00 . A A . 70 GLN HB2 1 1
4 4472 1 1 70 GLN HB3 H -4.387 -11.246 14.250 1.00 . A A . 70 GLN HB3 1 1
4 4473 1 1 70 GLN HE21 H -6.724 -13.566 17.357 1.00 . A A . 70 GLN HE21 1 1
4 4474 1 1 70 GLN HE22 H -6.317 -12.381 18.547 1.00 . A A . 70 GLN HE22 1 1
4 4475 1 1 70 GLN HG2 H -6.368 -12.365 14.803 1.00 . A A . 70 GLN HG2 1 1
4 4476 1 1 70 GLN HG3 H -5.500 -13.764 15.432 1.00 . A A . 70 GLN HG3 1 1
4 4477 1 1 70 GLN N N -2.769 -12.678 12.665 1.00 . A A . 70 GLN N 1 1
4 4478 1 1 70 GLN NE2 N -6.268 -12.744 17.639 1.00 . A A . 70 GLN NE2 1 1
4 4479 1 1 70 GLN O O -6.235 -13.653 12.734 1.00 . A A . 70 GLN O 1 1
4 4480 1 1 70 GLN OE1 O -4.935 -11.053 17.004 1.00 . A A . 70 GLN OE1 1 1
4 4481 1 1 71 HIS C C -5.610 -12.976 8.910 1.00 . A A . 71 HIS C 1 1
4 4482 1 1 71 HIS CA C -6.067 -12.422 10.257 1.00 . A A . 71 HIS CA 1 1
4 4483 1 1 71 HIS CB C -6.525 -10.972 10.096 1.00 . A A . 71 HIS CB 1 1
4 4484 1 1 71 HIS CD2 C -8.103 -11.219 12.140 1.00 . A A . 71 HIS CD2 1 1
4 4485 1 1 71 HIS CE1 C -8.730 -9.125 12.315 1.00 . A A . 71 HIS CE1 1 1
4 4486 1 1 71 HIS CG C -7.480 -10.524 11.159 1.00 . A A . 71 HIS CG 1 1
4 4487 1 1 71 HIS H H -4.127 -12.105 11.043 1.00 . A A . 71 HIS H 1 1
4 4488 1 1 71 HIS HA H -6.896 -13.015 10.613 1.00 . A A . 71 HIS HA 1 1
4 4489 1 1 71 HIS HB2 H -5.663 -10.323 10.130 1.00 . A A . 71 HIS HB2 1 1
4 4490 1 1 71 HIS HB3 H -7.016 -10.860 9.140 1.00 . A A . 71 HIS HB3 1 1
4 4491 1 1 71 HIS HD2 H -8.011 -12.279 12.333 1.00 . A A . 71 HIS HD2 1 1
4 4492 1 1 71 HIS HE1 H -9.214 -8.223 12.658 1.00 . A A . 71 HIS HE1 1 1
4 4493 1 1 71 HIS HE2 H -9.371 -10.527 13.664 1.00 . A A . 71 HIS HE2 1 1
4 4494 1 1 71 HIS N N -4.997 -12.508 11.244 1.00 . A A . 71 HIS N 1 1
4 4495 1 1 71 HIS ND1 N -7.894 -9.216 11.296 1.00 . A A . 71 HIS ND1 1 1
4 4496 1 1 71 HIS NE2 N -8.874 -10.327 12.844 1.00 . A A . 71 HIS NE2 1 1
4 4497 1 1 71 HIS O O -6.431 -13.321 8.059 1.00 . A A . 71 HIS O 1 1
4 4498 1 1 72 LEU C C -4.340 -14.921 7.121 1.00 . A A . 72 LEU C 1 1
4 4499 1 1 72 LEU CA C -3.731 -13.570 7.481 1.00 . A A . 72 LEU CA 1 1
4 4500 1 1 72 LEU CB C -2.212 -13.699 7.605 1.00 . A A . 72 LEU CB 1 1
4 4501 1 1 72 LEU CD1 C -1.035 -12.800 5.582 1.00 . A A . 72 LEU CD1 1 1
4 4502 1 1 72 LEU CD2 C -0.256 -14.931 6.636 1.00 . A A . 72 LEU CD2 1 1
4 4503 1 1 72 LEU CG C -1.463 -14.058 6.322 1.00 . A A . 72 LEU CG 1 1
4 4504 1 1 72 LEU H H -3.694 -12.769 9.440 1.00 . A A . 72 LEU H 1 1
4 4505 1 1 72 LEU HA H -3.962 -12.864 6.697 1.00 . A A . 72 LEU HA 1 1
4 4506 1 1 72 LEU HB2 H -1.828 -12.754 7.958 1.00 . A A . 72 LEU HB2 1 1
4 4507 1 1 72 LEU HB3 H -2.004 -14.466 8.337 1.00 . A A . 72 LEU HB3 1 1
4 4508 1 1 72 LEU HD11 H -1.802 -12.518 4.878 1.00 . A A . 72 LEU HD11 1 1
4 4509 1 1 72 LEU HD12 H -0.113 -12.989 5.053 1.00 . A A . 72 LEU HD12 1 1
4 4510 1 1 72 LEU HD13 H -0.884 -12.000 6.292 1.00 . A A . 72 LEU HD13 1 1
4 4511 1 1 72 LEU HD21 H 0.440 -14.375 7.246 1.00 . A A . 72 LEU HD21 1 1
4 4512 1 1 72 LEU HD22 H 0.227 -15.223 5.714 1.00 . A A . 72 LEU HD22 1 1
4 4513 1 1 72 LEU HD23 H -0.578 -15.813 7.169 1.00 . A A . 72 LEU HD23 1 1
4 4514 1 1 72 LEU HG H -2.121 -14.618 5.672 1.00 . A A . 72 LEU HG 1 1
4 4515 1 1 72 LEU N N -4.298 -13.058 8.725 1.00 . A A . 72 LEU N 1 1
4 4516 1 1 72 LEU O O -4.204 -15.905 7.849 1.00 . A A . 72 LEU O 1 1
4 4517 1 1 73 PRO C C -4.652 -17.248 5.042 1.00 . A A . 73 PRO C 1 1
4 4518 1 1 73 PRO CA C -5.667 -16.200 5.486 1.00 . A A . 73 PRO CA 1 1
4 4519 1 1 73 PRO CB C -6.496 -15.720 4.292 1.00 . A A . 73 PRO CB 1 1
4 4520 1 1 73 PRO CD C -5.229 -13.840 5.053 1.00 . A A . 73 PRO CD 1 1
4 4521 1 1 73 PRO CG C -5.805 -14.486 3.823 1.00 . A A . 73 PRO CG 1 1
4 4522 1 1 73 PRO HA H -6.321 -16.627 6.232 1.00 . A A . 73 PRO HA 1 1
4 4523 1 1 73 PRO HB2 H -6.507 -16.483 3.527 1.00 . A A . 73 PRO HB2 1 1
4 4524 1 1 73 PRO HB3 H -7.506 -15.508 4.612 1.00 . A A . 73 PRO HB3 1 1
4 4525 1 1 73 PRO HD2 H -4.291 -13.358 4.822 1.00 . A A . 73 PRO HD2 1 1
4 4526 1 1 73 PRO HD3 H -5.929 -13.130 5.468 1.00 . A A . 73 PRO HD3 1 1
4 4527 1 1 73 PRO HG2 H -5.017 -14.747 3.133 1.00 . A A . 73 PRO HG2 1 1
4 4528 1 1 73 PRO HG3 H -6.515 -13.825 3.350 1.00 . A A . 73 PRO HG3 1 1
4 4529 1 1 73 PRO N N -5.026 -14.974 5.970 1.00 . A A . 73 PRO N 1 1
4 4530 1 1 73 PRO O O -3.444 -17.023 5.110 1.00 . A A . 73 PRO O 1 1
4 4531 1 1 74 GLN C C -5.006 -20.358 3.118 1.00 . A A . 74 GLN C 1 1
4 4532 1 1 74 GLN CA C -4.287 -19.476 4.133 1.00 . A A . 74 GLN CA 1 1
4 4533 1 1 74 GLN CB C -3.822 -20.319 5.322 1.00 . A A . 74 GLN CB 1 1
4 4534 1 1 74 GLN CD C -1.361 -19.878 4.959 1.00 . A A . 74 GLN CD 1 1
4 4535 1 1 74 GLN CG C -2.519 -19.838 5.937 1.00 . A A . 74 GLN CG 1 1
4 4536 1 1 74 GLN H H -6.123 -18.513 4.558 1.00 . A A . 74 GLN H 1 1
4 4537 1 1 74 GLN HA H -3.424 -19.033 3.659 1.00 . A A . 74 GLN HA 1 1
4 4538 1 1 74 GLN HB2 H -4.586 -20.296 6.084 1.00 . A A . 74 GLN HB2 1 1
4 4539 1 1 74 GLN HB3 H -3.684 -21.339 4.992 1.00 . A A . 74 GLN HB3 1 1
4 4540 1 1 74 GLN HE21 H -0.174 -18.999 6.290 1.00 . A A . 74 GLN HE21 1 1
4 4541 1 1 74 GLN HE22 H 0.554 -19.381 4.771 1.00 . A A . 74 GLN HE22 1 1
4 4542 1 1 74 GLN HG2 H -2.649 -18.820 6.275 1.00 . A A . 74 GLN HG2 1 1
4 4543 1 1 74 GLN HG3 H -2.280 -20.468 6.782 1.00 . A A . 74 GLN HG3 1 1
4 4544 1 1 74 GLN N N -5.151 -18.393 4.588 1.00 . A A . 74 GLN N 1 1
4 4545 1 1 74 GLN NE2 N -0.211 -19.367 5.382 1.00 . A A . 74 GLN NE2 1 1
4 4546 1 1 74 GLN O O -5.954 -21.067 3.458 1.00 . A A . 74 GLN O 1 1
4 4547 1 1 74 GLN OE1 O -1.499 -20.362 3.836 1.00 . A A . 74 GLN OE1 1 1
4 4548 1 1 75 THR C C -4.650 -22.541 0.841 1.00 . A A . 75 THR C 1 1
4 4549 1 1 75 THR CA C -5.152 -21.102 0.805 1.00 . A A . 75 THR CA 1 1
4 4550 1 1 75 THR CB C -4.853 -20.500 -0.581 1.00 . A A . 75 THR CB 1 1
4 4551 1 1 75 THR CG2 C -3.356 -20.323 -0.782 1.00 . A A . 75 THR CG2 1 1
4 4552 1 1 75 THR H H -3.793 -19.724 1.662 1.00 . A A . 75 THR H 1 1
4 4553 1 1 75 THR HA H -6.223 -21.100 0.952 1.00 . A A . 75 THR HA 1 1
4 4554 1 1 75 THR HB H -5.327 -19.531 -0.645 1.00 . A A . 75 THR HB 1 1
4 4555 1 1 75 THR HG1 H -4.975 -22.216 -1.545 1.00 . A A . 75 THR HG1 1 1
4 4556 1 1 75 THR HG21 H -3.007 -19.495 -0.183 1.00 . A A . 75 THR HG21 1 1
4 4557 1 1 75 THR HG22 H -3.154 -20.124 -1.824 1.00 . A A . 75 THR HG22 1 1
4 4558 1 1 75 THR HG23 H -2.844 -21.225 -0.482 1.00 . A A . 75 THR HG23 1 1
4 4559 1 1 75 THR N N -4.551 -20.309 1.870 1.00 . A A . 75 THR N 1 1
4 4560 1 1 75 THR O O -5.363 -23.467 0.454 1.00 . A A . 75 THR O 1 1
4 4561 1 1 75 THR OG1 O -5.381 -21.348 -1.607 1.00 . A A . 75 THR OG1 1 1
4 4562 1 1 76 ASP C C -3.255 -24.918 0.220 1.00 . A A . 76 ASP C 1 1
4 4563 1 1 76 ASP CA C -2.823 -24.049 1.397 1.00 . A A . 76 ASP CA 1 1
4 4564 1 1 76 ASP CB C -3.215 -24.721 2.714 1.00 . A A . 76 ASP CB 1 1
4 4565 1 1 76 ASP CG C -4.715 -24.741 2.930 1.00 . A A . 76 ASP CG 1 1
4 4566 1 1 76 ASP H H -2.901 -21.943 1.603 1.00 . A A . 76 ASP H 1 1
4 4567 1 1 76 ASP HA H -1.750 -23.933 1.368 1.00 . A A . 76 ASP HA 1 1
4 4568 1 1 76 ASP HB2 H -2.857 -25.741 2.710 1.00 . A A . 76 ASP HB2 1 1
4 4569 1 1 76 ASP HB3 H -2.757 -24.187 3.533 1.00 . A A . 76 ASP HB3 1 1
4 4570 1 1 76 ASP N N -3.420 -22.721 1.309 1.00 . A A . 76 ASP N 1 1
4 4571 1 1 76 ASP O O -3.617 -26.082 0.394 1.00 . A A . 76 ASP O 1 1
4 4572 1 1 76 ASP OD1 O -5.250 -23.747 3.465 1.00 . A A . 76 ASP OD1 1 1
4 4573 1 1 76 ASP OD2 O -5.355 -25.750 2.566 1.00 . A A . 76 ASP OD2 1 1
4 4574 1 1 77 SER C C -4.792 -25.983 -1.907 1.00 . A A . 77 SER C 1 1
4 4575 1 1 77 SER CA C -3.605 -25.066 -2.184 1.00 . A A . 77 SER CA 1 1
4 4576 1 1 77 SER CB C -2.428 -25.883 -2.720 1.00 . A A . 77 SER CB 1 1
4 4577 1 1 77 SER H H -2.916 -23.414 -1.053 1.00 . A A . 77 SER H 1 1
4 4578 1 1 77 SER HA H -3.894 -24.337 -2.927 1.00 . A A . 77 SER HA 1 1
4 4579 1 1 77 SER HB2 H -1.560 -25.247 -2.802 1.00 . A A . 77 SER HB2 1 1
4 4580 1 1 77 SER HB3 H -2.218 -26.695 -2.039 1.00 . A A . 77 SER HB3 1 1
4 4581 1 1 77 SER HG H -1.930 -26.823 -4.365 1.00 . A A . 77 SER HG 1 1
4 4582 1 1 77 SER N N -3.214 -24.345 -0.979 1.00 . A A . 77 SER N 1 1
4 4583 1 1 77 SER O O -4.741 -27.182 -2.178 1.00 . A A . 77 SER O 1 1
4 4584 1 1 77 SER OG O -2.721 -26.422 -3.997 1.00 . A A . 77 SER OG 1 1
4 4585 1 1 78 GLY C C -7.875 -26.494 -2.293 1.00 . A A . 78 GLY C 1 1
4 4586 1 1 78 GLY CA C -7.047 -26.189 -1.060 1.00 . A A . 78 GLY CA 1 1
4 4587 1 1 78 GLY H H -5.846 -24.449 -1.171 1.00 . A A . 78 GLY H 1 1
4 4588 1 1 78 GLY HA2 H -6.745 -27.120 -0.603 1.00 . A A . 78 GLY HA2 1 1
4 4589 1 1 78 GLY HA3 H -7.657 -25.637 -0.359 1.00 . A A . 78 GLY HA3 1 1
4 4590 1 1 78 GLY N N -5.862 -25.410 -1.365 1.00 . A A . 78 GLY N 1 1
4 4591 1 1 78 GLY O O -7.782 -25.810 -3.313 1.00 . A A . 78 GLY O 1 1
4 4592 1 1 79 PRO C C -10.693 -26.968 -3.584 1.00 . A A . 79 PRO C 1 1
4 4593 1 1 79 PRO CA C -9.567 -27.962 -3.318 1.00 . A A . 79 PRO CA 1 1
4 4594 1 1 79 PRO CB C -10.136 -29.300 -2.840 1.00 . A A . 79 PRO CB 1 1
4 4595 1 1 79 PRO CD C -8.866 -28.403 -1.024 1.00 . A A . 79 PRO CD 1 1
4 4596 1 1 79 PRO CG C -10.082 -29.225 -1.353 1.00 . A A . 79 PRO CG 1 1
4 4597 1 1 79 PRO HA H -9.001 -28.113 -4.226 1.00 . A A . 79 PRO HA 1 1
4 4598 1 1 79 PRO HB2 H -11.152 -29.409 -3.194 1.00 . A A . 79 PRO HB2 1 1
4 4599 1 1 79 PRO HB3 H -9.529 -30.109 -3.217 1.00 . A A . 79 PRO HB3 1 1
4 4600 1 1 79 PRO HD2 H -9.040 -27.811 -0.138 1.00 . A A . 79 PRO HD2 1 1
4 4601 1 1 79 PRO HD3 H -8.005 -29.041 -0.891 1.00 . A A . 79 PRO HD3 1 1
4 4602 1 1 79 PRO HG2 H -10.972 -28.745 -0.977 1.00 . A A . 79 PRO HG2 1 1
4 4603 1 1 79 PRO HG3 H -9.986 -30.218 -0.939 1.00 . A A . 79 PRO HG3 1 1
4 4604 1 1 79 PRO N N -8.705 -27.544 -2.209 1.00 . A A . 79 PRO N 1 1
4 4605 1 1 79 PRO O O -11.640 -26.866 -2.804 1.00 . A A . 79 PRO O 1 1
4 4606 1 1 80 SER C C -12.043 -25.445 -6.499 1.00 . A A . 80 SER C 1 1
4 4607 1 1 80 SER CA C -11.591 -25.250 -5.055 1.00 . A A . 80 SER CA 1 1
4 4608 1 1 80 SER CB C -11.040 -23.835 -4.868 1.00 . A A . 80 SER CB 1 1
4 4609 1 1 80 SER H H -9.804 -26.366 -5.270 1.00 . A A . 80 SER H 1 1
4 4610 1 1 80 SER HA H -12.441 -25.385 -4.403 1.00 . A A . 80 SER HA 1 1
4 4611 1 1 80 SER HB2 H -10.085 -23.754 -5.365 1.00 . A A . 80 SER HB2 1 1
4 4612 1 1 80 SER HB3 H -11.730 -23.123 -5.297 1.00 . A A . 80 SER HB3 1 1
4 4613 1 1 80 SER HG H -9.929 -23.489 -3.292 1.00 . A A . 80 SER HG 1 1
4 4614 1 1 80 SER N N -10.583 -26.238 -4.689 1.00 . A A . 80 SER N 1 1
4 4615 1 1 80 SER O O -11.299 -25.161 -7.438 1.00 . A A . 80 SER O 1 1
4 4616 1 1 80 SER OG O -10.867 -23.533 -3.495 1.00 . A A . 80 SER OG 1 1
4 4617 1 1 81 SER C C -15.330 -25.955 -8.005 1.00 . A A . 81 SER C 1 1
4 4618 1 1 81 SER CA C -13.820 -26.169 -7.998 1.00 . A A . 81 SER CA 1 1
4 4619 1 1 81 SER CB C -13.492 -27.590 -8.462 1.00 . A A . 81 SER CB 1 1
4 4620 1 1 81 SER H H -13.813 -26.139 -5.881 1.00 . A A . 81 SER H 1 1
4 4621 1 1 81 SER HA H -13.364 -25.464 -8.676 1.00 . A A . 81 SER HA 1 1
4 4622 1 1 81 SER HB2 H -13.777 -27.701 -9.498 1.00 . A A . 81 SER HB2 1 1
4 4623 1 1 81 SER HB3 H -12.431 -27.764 -8.360 1.00 . A A . 81 SER HB3 1 1
4 4624 1 1 81 SER HG H -15.128 -28.504 -7.890 1.00 . A A . 81 SER HG 1 1
4 4625 1 1 81 SER N N -13.268 -25.932 -6.669 1.00 . A A . 81 SER N 1 1
4 4626 1 1 81 SER O O -15.973 -25.949 -6.956 1.00 . A A . 81 SER O 1 1
4 4627 1 1 81 SER OG O -14.190 -28.552 -7.691 1.00 . A A . 81 SER OG 1 1
4 4628 1 1 82 GLY C C -17.922 -26.328 -10.486 1.00 . A A . 82 GLY C 1 1
4 4629 1 1 82 GLY CA C -17.321 -25.566 -9.321 1.00 . A A . 82 GLY CA 1 1
4 4630 1 1 82 GLY H H -15.328 -25.794 -10.001 1.00 . A A . 82 GLY H 1 1
4 4631 1 1 82 GLY HA2 H -17.801 -25.886 -8.409 1.00 . A A . 82 GLY HA2 1 1
4 4632 1 1 82 GLY HA3 H -17.505 -24.511 -9.463 1.00 . A A . 82 GLY HA3 1 1
4 4633 1 1 82 GLY N N -15.891 -25.779 -9.198 1.00 . A A . 82 GLY N 1 1
4 4634 1 1 82 GLY O O -18.771 -25.779 -11.187 1.00 . A A . 82 GLY O 1 1
4 4635 2 2 1 ZN ZN ZN 0.052 7.641 4.590 1.00 . B A . 201 ZN ZN 1 1
4 4636 3 2 1 ZN ZN ZN -5.786 -8.159 11.542 1.00 . C A . 401 ZN ZN 1 1
5 4637 1 1 1 GLY C C -22.307 14.808 -33.755 1.00 . A A . 1 GLY C 1 1
5 4638 1 1 1 GLY CA C -22.603 14.801 -35.241 1.00 . A A . 1 GLY CA 1 1
5 4639 1 1 1 GLY H1 H -22.755 16.912 -35.187 1.00 . A A . 1 GLY H1 1 1
5 4640 1 1 1 GLY HA2 H -23.452 14.160 -35.426 1.00 . A A . 1 GLY HA2 1 1
5 4641 1 1 1 GLY HA3 H -21.745 14.406 -35.765 1.00 . A A . 1 GLY HA3 1 1
5 4642 1 1 1 GLY N N -22.895 16.126 -35.755 1.00 . A A . 1 GLY N 1 1
5 4643 1 1 1 GLY O O -22.914 15.566 -32.998 1.00 . A A . 1 GLY O 1 1
5 4644 1 1 2 SER C C -19.490 13.970 -31.756 1.00 . A A . 2 SER C 1 1
5 4645 1 1 2 SER CA C -21.003 13.868 -31.927 1.00 . A A . 2 SER CA 1 1
5 4646 1 1 2 SER CB C -21.507 12.552 -31.331 1.00 . A A . 2 SER CB 1 1
5 4647 1 1 2 SER H H -20.926 13.381 -33.987 1.00 . A A . 2 SER H 1 1
5 4648 1 1 2 SER HA H -21.468 14.691 -31.407 1.00 . A A . 2 SER HA 1 1
5 4649 1 1 2 SER HB2 H -21.372 11.759 -32.049 1.00 . A A . 2 SER HB2 1 1
5 4650 1 1 2 SER HB3 H -20.945 12.327 -30.436 1.00 . A A . 2 SER HB3 1 1
5 4651 1 1 2 SER HG H -23.043 12.163 -30.179 1.00 . A A . 2 SER HG 1 1
5 4652 1 1 2 SER N N -21.374 13.960 -33.335 1.00 . A A . 2 SER N 1 1
5 4653 1 1 2 SER O O -18.800 12.959 -31.627 1.00 . A A . 2 SER O 1 1
5 4654 1 1 2 SER OG O -22.882 12.638 -30.998 1.00 . A A . 2 SER OG 1 1
5 4655 1 1 3 SER C C -17.291 16.643 -30.714 1.00 . A A . 3 SER C 1 1
5 4656 1 1 3 SER CA C -17.551 15.434 -31.607 1.00 . A A . 3 SER CA 1 1
5 4657 1 1 3 SER CB C -16.901 15.646 -32.975 1.00 . A A . 3 SER CB 1 1
5 4658 1 1 3 SER H H -19.585 15.964 -31.865 1.00 . A A . 3 SER H 1 1
5 4659 1 1 3 SER HA H -17.118 14.559 -31.144 1.00 . A A . 3 SER HA 1 1
5 4660 1 1 3 SER HB2 H -17.404 16.451 -33.489 1.00 . A A . 3 SER HB2 1 1
5 4661 1 1 3 SER HB3 H -15.860 15.901 -32.840 1.00 . A A . 3 SER HB3 1 1
5 4662 1 1 3 SER HG H -17.680 13.907 -33.427 1.00 . A A . 3 SER HG 1 1
5 4663 1 1 3 SER N N -18.982 15.198 -31.758 1.00 . A A . 3 SER N 1 1
5 4664 1 1 3 SER O O -18.133 17.532 -30.592 1.00 . A A . 3 SER O 1 1
5 4665 1 1 3 SER OG O -16.985 14.475 -33.768 1.00 . A A . 3 SER OG 1 1
5 4666 1 1 4 GLY C C -15.482 17.320 -27.797 1.00 . A A . 4 GLY C 1 1
5 4667 1 1 4 GLY CA C -15.766 17.772 -29.215 1.00 . A A . 4 GLY CA 1 1
5 4668 1 1 4 GLY H H -15.485 15.932 -30.224 1.00 . A A . 4 GLY H 1 1
5 4669 1 1 4 GLY HA2 H -14.887 18.263 -29.608 1.00 . A A . 4 GLY HA2 1 1
5 4670 1 1 4 GLY HA3 H -16.583 18.478 -29.199 1.00 . A A . 4 GLY HA3 1 1
5 4671 1 1 4 GLY N N -16.117 16.668 -30.090 1.00 . A A . 4 GLY N 1 1
5 4672 1 1 4 GLY O O -16.403 17.140 -27.000 1.00 . A A . 4 GLY O 1 1
5 4673 1 1 5 SER C C -12.426 17.244 -25.788 1.00 . A A . 5 SER C 1 1
5 4674 1 1 5 SER CA C -13.803 16.696 -26.149 1.00 . A A . 5 SER CA 1 1
5 4675 1 1 5 SER CB C -13.791 15.168 -26.075 1.00 . A A . 5 SER CB 1 1
5 4676 1 1 5 SER H H -13.516 17.296 -28.159 1.00 . A A . 5 SER H 1 1
5 4677 1 1 5 SER HA H -14.525 17.077 -25.442 1.00 . A A . 5 SER HA 1 1
5 4678 1 1 5 SER HB2 H -13.023 14.784 -26.729 1.00 . A A . 5 SER HB2 1 1
5 4679 1 1 5 SER HB3 H -13.586 14.861 -25.059 1.00 . A A . 5 SER HB3 1 1
5 4680 1 1 5 SER HG H -15.250 14.925 -27.360 1.00 . A A . 5 SER HG 1 1
5 4681 1 1 5 SER N N -14.205 17.135 -27.480 1.00 . A A . 5 SER N 1 1
5 4682 1 1 5 SER O O -11.689 17.720 -26.652 1.00 . A A . 5 SER O 1 1
5 4683 1 1 5 SER OG O -15.040 14.629 -26.471 1.00 . A A . 5 SER OG 1 1
5 4684 1 1 6 SER C C -10.408 16.988 -22.719 1.00 . A A . 6 SER C 1 1
5 4685 1 1 6 SER CA C -10.798 17.667 -24.028 1.00 . A A . 6 SER CA 1 1
5 4686 1 1 6 SER CB C -10.849 19.184 -23.833 1.00 . A A . 6 SER CB 1 1
5 4687 1 1 6 SER H H -12.716 16.785 -23.864 1.00 . A A . 6 SER H 1 1
5 4688 1 1 6 SER HA H -10.056 17.434 -24.777 1.00 . A A . 6 SER HA 1 1
5 4689 1 1 6 SER HB2 H -9.861 19.547 -23.596 1.00 . A A . 6 SER HB2 1 1
5 4690 1 1 6 SER HB3 H -11.195 19.650 -24.745 1.00 . A A . 6 SER HB3 1 1
5 4691 1 1 6 SER HG H -11.780 18.810 -22.150 1.00 . A A . 6 SER HG 1 1
5 4692 1 1 6 SER N N -12.085 17.175 -24.505 1.00 . A A . 6 SER N 1 1
5 4693 1 1 6 SER O O -11.264 16.650 -21.902 1.00 . A A . 6 SER O 1 1
5 4694 1 1 6 SER OG O -11.730 19.533 -22.779 1.00 . A A . 6 SER OG 1 1
5 4695 1 1 7 GLY C C -7.120 16.258 -21.165 1.00 . A A . 7 GLY C 1 1
5 4696 1 1 7 GLY CA C -8.625 16.152 -21.316 1.00 . A A . 7 GLY CA 1 1
5 4697 1 1 7 GLY H H -8.470 17.080 -23.213 1.00 . A A . 7 GLY H 1 1
5 4698 1 1 7 GLY HA2 H -9.096 16.618 -20.464 1.00 . A A . 7 GLY HA2 1 1
5 4699 1 1 7 GLY HA3 H -8.899 15.107 -21.340 1.00 . A A . 7 GLY HA3 1 1
5 4700 1 1 7 GLY N N -9.107 16.790 -22.527 1.00 . A A . 7 GLY N 1 1
5 4701 1 1 7 GLY O O -6.379 16.081 -22.131 1.00 . A A . 7 GLY O 1 1
5 4702 1 1 8 GLN C C -4.868 15.972 -18.380 1.00 . A A . 8 GLN C 1 1
5 4703 1 1 8 GLN CA C -5.242 16.682 -19.676 1.00 . A A . 8 GLN CA 1 1
5 4704 1 1 8 GLN CB C -4.852 18.159 -19.594 1.00 . A A . 8 GLN CB 1 1
5 4705 1 1 8 GLN CD C -2.958 18.430 -21.243 1.00 . A A . 8 GLN CD 1 1
5 4706 1 1 8 GLN CG C -4.405 18.745 -20.923 1.00 . A A . 8 GLN CG 1 1
5 4707 1 1 8 GLN H H -7.309 16.679 -19.220 1.00 . A A . 8 GLN H 1 1
5 4708 1 1 8 GLN HA H -4.705 16.222 -20.492 1.00 . A A . 8 GLN HA 1 1
5 4709 1 1 8 GLN HB2 H -5.702 18.724 -19.242 1.00 . A A . 8 GLN HB2 1 1
5 4710 1 1 8 GLN HB3 H -4.042 18.266 -18.888 1.00 . A A . 8 GLN HB3 1 1
5 4711 1 1 8 GLN HE21 H -3.509 17.431 -22.872 1.00 . A A . 8 GLN HE21 1 1
5 4712 1 1 8 GLN HE22 H -1.809 17.495 -22.569 1.00 . A A . 8 GLN HE22 1 1
5 4713 1 1 8 GLN HG2 H -5.027 18.340 -21.708 1.00 . A A . 8 GLN HG2 1 1
5 4714 1 1 8 GLN HG3 H -4.526 19.818 -20.887 1.00 . A A . 8 GLN HG3 1 1
5 4715 1 1 8 GLN N N -6.668 16.550 -19.949 1.00 . A A . 8 GLN N 1 1
5 4716 1 1 8 GLN NE2 N -2.736 17.712 -22.338 1.00 . A A . 8 GLN NE2 1 1
5 4717 1 1 8 GLN O O -5.639 15.965 -17.419 1.00 . A A . 8 GLN O 1 1
5 4718 1 1 8 GLN OE1 O -2.048 18.827 -20.514 1.00 . A A . 8 GLN OE1 1 1
5 4719 1 1 9 HIS C C -1.881 15.242 -16.691 1.00 . A A . 9 HIS C 1 1
5 4720 1 1 9 HIS CA C -3.204 14.661 -17.179 1.00 . A A . 9 HIS CA 1 1
5 4721 1 1 9 HIS CB C -3.038 13.173 -17.490 1.00 . A A . 9 HIS CB 1 1
5 4722 1 1 9 HIS CD2 C -1.100 13.603 -19.159 1.00 . A A . 9 HIS CD2 1 1
5 4723 1 1 9 HIS CE1 C -1.361 11.826 -20.417 1.00 . A A . 9 HIS CE1 1 1
5 4724 1 1 9 HIS CG C -2.146 12.902 -18.662 1.00 . A A . 9 HIS CG 1 1
5 4725 1 1 9 HIS H H -3.112 15.415 -19.155 1.00 . A A . 9 HIS H 1 1
5 4726 1 1 9 HIS HA H -3.943 14.777 -16.401 1.00 . A A . 9 HIS HA 1 1
5 4727 1 1 9 HIS HB2 H -2.613 12.678 -16.629 1.00 . A A . 9 HIS HB2 1 1
5 4728 1 1 9 HIS HB3 H -4.007 12.746 -17.703 1.00 . A A . 9 HIS HB3 1 1
5 4729 1 1 9 HIS HD1 H -2.958 11.092 -19.370 1.00 . A A . 9 HIS HD1 1 1
5 4730 1 1 9 HIS HD2 H -0.707 14.532 -18.771 1.00 . A A . 9 HIS HD2 1 1
5 4731 1 1 9 HIS HE1 H -1.227 11.089 -21.194 1.00 . A A . 9 HIS HE1 1 1
5 4732 1 1 9 HIS N N -3.681 15.375 -18.359 1.00 . A A . 9 HIS N 1 1
5 4733 1 1 9 HIS ND1 N -2.284 11.796 -19.473 1.00 . A A . 9 HIS ND1 1 1
5 4734 1 1 9 HIS NE2 N -0.629 12.913 -20.249 1.00 . A A . 9 HIS NE2 1 1
5 4735 1 1 9 HIS O O -1.317 16.139 -17.318 1.00 . A A . 9 HIS O 1 1
5 4736 1 1 10 GLN C C 0.805 14.028 -14.717 1.00 . A A . 10 GLN C 1 1
5 4737 1 1 10 GLN CA C -0.136 15.195 -14.995 1.00 . A A . 10 GLN CA 1 1
5 4738 1 1 10 GLN CB C -0.398 15.973 -13.705 1.00 . A A . 10 GLN CB 1 1
5 4739 1 1 10 GLN CD C -1.324 15.938 -11.354 1.00 . A A . 10 GLN CD 1 1
5 4740 1 1 10 GLN CG C -1.098 15.154 -12.632 1.00 . A A . 10 GLN CG 1 1
5 4741 1 1 10 GLN H H -1.887 14.014 -15.114 1.00 . A A . 10 GLN H 1 1
5 4742 1 1 10 GLN HA H 0.330 15.853 -15.713 1.00 . A A . 10 GLN HA 1 1
5 4743 1 1 10 GLN HB2 H 0.545 16.316 -13.307 1.00 . A A . 10 GLN HB2 1 1
5 4744 1 1 10 GLN HB3 H -1.016 16.829 -13.934 1.00 . A A . 10 GLN HB3 1 1
5 4745 1 1 10 GLN HE21 H -1.355 14.253 -10.298 1.00 . A A . 10 GLN HE21 1 1
5 4746 1 1 10 GLN HE22 H -1.575 15.710 -9.396 1.00 . A A . 10 GLN HE22 1 1
5 4747 1 1 10 GLN HG2 H -2.056 14.831 -13.012 1.00 . A A . 10 GLN HG2 1 1
5 4748 1 1 10 GLN HG3 H -0.493 14.290 -12.405 1.00 . A A . 10 GLN HG3 1 1
5 4749 1 1 10 GLN N N -1.392 14.726 -15.568 1.00 . A A . 10 GLN N 1 1
5 4750 1 1 10 GLN NE2 N -1.430 15.229 -10.236 1.00 . A A . 10 GLN NE2 1 1
5 4751 1 1 10 GLN O O 0.379 12.875 -14.659 1.00 . A A . 10 GLN O 1 1
5 4752 1 1 10 GLN OE1 O -1.404 17.166 -11.371 1.00 . A A . 10 GLN OE1 1 1
5 4753 1 1 11 GLU C C 3.853 13.623 -12.992 1.00 . A A . 11 GLU C 1 1
5 4754 1 1 11 GLU CA C 3.089 13.310 -14.275 1.00 . A A . 11 GLU CA 1 1
5 4755 1 1 11 GLU CB C 4.064 13.196 -15.448 1.00 . A A . 11 GLU CB 1 1
5 4756 1 1 11 GLU CD C 3.603 10.783 -16.038 1.00 . A A . 11 GLU CD 1 1
5 4757 1 1 11 GLU CG C 4.646 11.803 -15.622 1.00 . A A . 11 GLU CG 1 1
5 4758 1 1 11 GLU H H 2.366 15.273 -14.604 1.00 . A A . 11 GLU H 1 1
5 4759 1 1 11 GLU HA H 2.575 12.369 -14.153 1.00 . A A . 11 GLU HA 1 1
5 4760 1 1 11 GLU HB2 H 3.548 13.465 -16.358 1.00 . A A . 11 GLU HB2 1 1
5 4761 1 1 11 GLU HB3 H 4.880 13.886 -15.291 1.00 . A A . 11 GLU HB3 1 1
5 4762 1 1 11 GLU HG2 H 5.413 11.839 -16.381 1.00 . A A . 11 GLU HG2 1 1
5 4763 1 1 11 GLU HG3 H 5.082 11.489 -14.685 1.00 . A A . 11 GLU HG3 1 1
5 4764 1 1 11 GLU N N 2.087 14.335 -14.546 1.00 . A A . 11 GLU N 1 1
5 4765 1 1 11 GLU O O 4.003 14.784 -12.613 1.00 . A A . 11 GLU O 1 1
5 4766 1 1 11 GLU OE1 O 2.703 11.143 -16.826 1.00 . A A . 11 GLU OE1 1 1
5 4767 1 1 11 GLU OE2 O 3.687 9.626 -15.576 1.00 . A A . 11 GLU OE2 1 1
5 4768 1 1 12 ALA C C 6.576 12.516 -11.316 1.00 . A A . 12 ALA C 1 1
5 4769 1 1 12 ALA CA C 5.085 12.739 -11.088 1.00 . A A . 12 ALA CA 1 1
5 4770 1 1 12 ALA CB C 4.563 11.783 -10.026 1.00 . A A . 12 ALA CB 1 1
5 4771 1 1 12 ALA H H 4.182 11.676 -12.680 1.00 . A A . 12 ALA H 1 1
5 4772 1 1 12 ALA HA H 4.932 13.749 -10.735 1.00 . A A . 12 ALA HA 1 1
5 4773 1 1 12 ALA HB1 H 5.395 11.364 -9.479 1.00 . A A . 12 ALA HB1 1 1
5 4774 1 1 12 ALA HB2 H 3.917 12.318 -9.346 1.00 . A A . 12 ALA HB2 1 1
5 4775 1 1 12 ALA HB3 H 4.007 10.987 -10.500 1.00 . A A . 12 ALA HB3 1 1
5 4776 1 1 12 ALA N N 4.335 12.577 -12.327 1.00 . A A . 12 ALA N 1 1
5 4777 1 1 12 ALA O O 6.973 11.803 -12.237 1.00 . A A . 12 ALA O 1 1
5 4778 1 1 13 GLY C C 9.430 12.113 -9.513 1.00 . A A . 13 GLY C 1 1
5 4779 1 1 13 GLY CA C 8.836 12.988 -10.599 1.00 . A A . 13 GLY CA 1 1
5 4780 1 1 13 GLY H H 7.024 13.688 -9.756 1.00 . A A . 13 GLY H 1 1
5 4781 1 1 13 GLY HA2 H 9.060 12.552 -11.561 1.00 . A A . 13 GLY HA2 1 1
5 4782 1 1 13 GLY HA3 H 9.290 13.967 -10.545 1.00 . A A . 13 GLY HA3 1 1
5 4783 1 1 13 GLY N N 7.398 13.132 -10.471 1.00 . A A . 13 GLY N 1 1
5 4784 1 1 13 GLY O O 10.058 11.095 -9.801 1.00 . A A . 13 GLY O 1 1
5 4785 1 1 14 ALA C C 8.635 11.027 -6.393 1.00 . A A . 14 ALA C 1 1
5 4786 1 1 14 ALA CA C 9.754 11.757 -7.127 1.00 . A A . 14 ALA CA 1 1
5 4787 1 1 14 ALA CB C 10.499 12.681 -6.175 1.00 . A A . 14 ALA CB 1 1
5 4788 1 1 14 ALA H H 8.725 13.333 -8.094 1.00 . A A . 14 ALA H 1 1
5 4789 1 1 14 ALA HA H 10.457 11.029 -7.506 1.00 . A A . 14 ALA HA 1 1
5 4790 1 1 14 ALA HB1 H 9.920 12.806 -5.271 1.00 . A A . 14 ALA HB1 1 1
5 4791 1 1 14 ALA HB2 H 11.458 12.249 -5.931 1.00 . A A . 14 ALA HB2 1 1
5 4792 1 1 14 ALA HB3 H 10.644 13.641 -6.645 1.00 . A A . 14 ALA HB3 1 1
5 4793 1 1 14 ALA N N 9.234 12.512 -8.260 1.00 . A A . 14 ALA N 1 1
5 4794 1 1 14 ALA O O 7.728 11.652 -5.844 1.00 . A A . 14 ALA O 1 1
5 4795 1 1 15 GLY C C 8.002 8.683 -4.253 1.00 . A A . 15 GLY C 1 1
5 4796 1 1 15 GLY CA C 7.689 8.906 -5.719 1.00 . A A . 15 GLY CA 1 1
5 4797 1 1 15 GLY H H 9.449 9.255 -6.842 1.00 . A A . 15 GLY H 1 1
5 4798 1 1 15 GLY HA2 H 6.739 9.414 -5.800 1.00 . A A . 15 GLY HA2 1 1
5 4799 1 1 15 GLY HA3 H 7.616 7.947 -6.210 1.00 . A A . 15 GLY HA3 1 1
5 4800 1 1 15 GLY N N 8.704 9.699 -6.388 1.00 . A A . 15 GLY N 1 1
5 4801 1 1 15 GLY O O 7.915 7.559 -3.757 1.00 . A A . 15 GLY O 1 1
5 4802 1 1 16 ASP C C 7.498 10.066 -1.280 1.00 . A A . 16 ASP C 1 1
5 4803 1 1 16 ASP CA C 8.695 9.669 -2.139 1.00 . A A . 16 ASP CA 1 1
5 4804 1 1 16 ASP CB C 9.890 10.567 -1.815 1.00 . A A . 16 ASP CB 1 1
5 4805 1 1 16 ASP CG C 9.886 11.850 -2.622 1.00 . A A . 16 ASP CG 1 1
5 4806 1 1 16 ASP H H 8.417 10.623 -4.009 1.00 . A A . 16 ASP H 1 1
5 4807 1 1 16 ASP HA H 8.955 8.645 -1.919 1.00 . A A . 16 ASP HA 1 1
5 4808 1 1 16 ASP HB2 H 9.866 10.823 -0.766 1.00 . A A . 16 ASP HB2 1 1
5 4809 1 1 16 ASP HB3 H 10.803 10.030 -2.029 1.00 . A A . 16 ASP HB3 1 1
5 4810 1 1 16 ASP N N 8.367 9.754 -3.557 1.00 . A A . 16 ASP N 1 1
5 4811 1 1 16 ASP O O 7.627 10.854 -0.342 1.00 . A A . 16 ASP O 1 1
5 4812 1 1 16 ASP OD1 O 8.790 12.297 -3.019 1.00 . A A . 16 ASP OD1 1 1
5 4813 1 1 16 ASP OD2 O 10.979 12.407 -2.858 1.00 . A A . 16 ASP OD2 1 1
5 4814 1 1 17 LEU C C 4.335 8.536 -0.563 1.00 . A A . 17 LEU C 1 1
5 4815 1 1 17 LEU CA C 5.112 9.813 -0.866 1.00 . A A . 17 LEU CA 1 1
5 4816 1 1 17 LEU CB C 4.234 10.782 -1.660 1.00 . A A . 17 LEU CB 1 1
5 4817 1 1 17 LEU CD1 C 4.009 12.750 -3.196 1.00 . A A . 17 LEU CD1 1 1
5 4818 1 1 17 LEU CD2 C 5.507 12.892 -1.198 1.00 . A A . 17 LEU CD2 1 1
5 4819 1 1 17 LEU CG C 4.951 11.981 -2.283 1.00 . A A . 17 LEU CG 1 1
5 4820 1 1 17 LEU H H 6.293 8.896 -2.364 1.00 . A A . 17 LEU H 1 1
5 4821 1 1 17 LEU HA H 5.396 10.278 0.067 1.00 . A A . 17 LEU HA 1 1
5 4822 1 1 17 LEU HB2 H 3.766 10.226 -2.457 1.00 . A A . 17 LEU HB2 1 1
5 4823 1 1 17 LEU HB3 H 3.474 11.161 -0.992 1.00 . A A . 17 LEU HB3 1 1
5 4824 1 1 17 LEU HD11 H 4.287 13.793 -3.204 1.00 . A A . 17 LEU HD11 1 1
5 4825 1 1 17 LEU HD12 H 2.996 12.649 -2.836 1.00 . A A . 17 LEU HD12 1 1
5 4826 1 1 17 LEU HD13 H 4.075 12.352 -4.198 1.00 . A A . 17 LEU HD13 1 1
5 4827 1 1 17 LEU HD21 H 6.559 13.060 -1.375 1.00 . A A . 17 LEU HD21 1 1
5 4828 1 1 17 LEU HD22 H 5.374 12.426 -0.233 1.00 . A A . 17 LEU HD22 1 1
5 4829 1 1 17 LEU HD23 H 4.984 13.837 -1.218 1.00 . A A . 17 LEU HD23 1 1
5 4830 1 1 17 LEU HG H 5.779 11.626 -2.880 1.00 . A A . 17 LEU HG 1 1
5 4831 1 1 17 LEU N N 6.334 9.516 -1.607 1.00 . A A . 17 LEU N 1 1
5 4832 1 1 17 LEU O O 4.174 7.675 -1.428 1.00 . A A . 17 LEU O 1 1
5 4833 1 1 18 CYS C C 2.168 6.776 -0.030 1.00 . A A . 18 CYS C 1 1
5 4834 1 1 18 CYS CA C 3.091 7.251 1.088 1.00 . A A . 18 CYS CA 1 1
5 4835 1 1 18 CYS CB C 2.272 7.571 2.340 1.00 . A A . 18 CYS CB 1 1
5 4836 1 1 18 CYS H H 4.015 9.142 1.316 1.00 . A A . 18 CYS H 1 1
5 4837 1 1 18 CYS HA H 3.792 6.464 1.319 1.00 . A A . 18 CYS HA 1 1
5 4838 1 1 18 CYS HB2 H 2.946 7.741 3.168 1.00 . A A . 18 CYS HB2 1 1
5 4839 1 1 18 CYS HB3 H 1.693 8.465 2.164 1.00 . A A . 18 CYS HB3 1 1
5 4840 1 1 18 CYS N N 3.854 8.422 0.670 1.00 . A A . 18 CYS N 1 1
5 4841 1 1 18 CYS O O 1.791 7.551 -0.909 1.00 . A A . 18 CYS O 1 1
5 4842 1 1 18 CYS SG S 1.118 6.250 2.831 1.00 . A A . 18 CYS SG 1 1
5 4843 1 1 19 ALA C C -0.538 5.082 -0.602 1.00 . A A . 19 ALA C 1 1
5 4844 1 1 19 ALA CA C 0.926 4.920 -0.995 1.00 . A A . 19 ALA CA 1 1
5 4845 1 1 19 ALA CB C 1.258 3.450 -1.205 1.00 . A A . 19 ALA CB 1 1
5 4846 1 1 19 ALA H H 2.140 4.931 0.738 1.00 . A A . 19 ALA H 1 1
5 4847 1 1 19 ALA HA H 1.098 5.439 -1.927 1.00 . A A . 19 ALA HA 1 1
5 4848 1 1 19 ALA HB1 H 1.271 3.232 -2.264 1.00 . A A . 19 ALA HB1 1 1
5 4849 1 1 19 ALA HB2 H 2.227 3.235 -0.781 1.00 . A A . 19 ALA HB2 1 1
5 4850 1 1 19 ALA HB3 H 0.510 2.839 -0.722 1.00 . A A . 19 ALA HB3 1 1
5 4851 1 1 19 ALA N N 1.807 5.498 0.012 1.00 . A A . 19 ALA N 1 1
5 4852 1 1 19 ALA O O -1.392 5.357 -1.447 1.00 . A A . 19 ALA O 1 1
5 4853 1 1 20 LEU C C -2.752 6.422 0.888 1.00 . A A . 20 LEU C 1 1
5 4854 1 1 20 LEU CA C -2.186 5.038 1.189 1.00 . A A . 20 LEU CA 1 1
5 4855 1 1 20 LEU CB C -2.219 4.777 2.696 1.00 . A A . 20 LEU CB 1 1
5 4856 1 1 20 LEU CD1 C -1.300 2.521 3.287 1.00 . A A . 20 LEU CD1 1 1
5 4857 1 1 20 LEU CD2 C -3.369 3.361 4.415 1.00 . A A . 20 LEU CD2 1 1
5 4858 1 1 20 LEU CG C -2.565 3.350 3.123 1.00 . A A . 20 LEU CG 1 1
5 4859 1 1 20 LEU H H -0.102 4.693 1.309 1.00 . A A . 20 LEU H 1 1
5 4860 1 1 20 LEU HA H -2.795 4.298 0.691 1.00 . A A . 20 LEU HA 1 1
5 4861 1 1 20 LEU HB2 H -1.244 5.014 3.093 1.00 . A A . 20 LEU HB2 1 1
5 4862 1 1 20 LEU HB3 H -2.954 5.441 3.129 1.00 . A A . 20 LEU HB3 1 1
5 4863 1 1 20 LEU HD11 H -1.129 2.330 4.335 1.00 . A A . 20 LEU HD11 1 1
5 4864 1 1 20 LEU HD12 H -0.460 3.062 2.877 1.00 . A A . 20 LEU HD12 1 1
5 4865 1 1 20 LEU HD13 H -1.414 1.584 2.763 1.00 . A A . 20 LEU HD13 1 1
5 4866 1 1 20 LEU HD21 H -2.862 2.765 5.159 1.00 . A A . 20 LEU HD21 1 1
5 4867 1 1 20 LEU HD22 H -4.350 2.947 4.231 1.00 . A A . 20 LEU HD22 1 1
5 4868 1 1 20 LEU HD23 H -3.466 4.375 4.770 1.00 . A A . 20 LEU HD23 1 1
5 4869 1 1 20 LEU HG H -3.169 2.888 2.355 1.00 . A A . 20 LEU HG 1 1
5 4870 1 1 20 LEU N N -0.824 4.910 0.684 1.00 . A A . 20 LEU N 1 1
5 4871 1 1 20 LEU O O -3.745 6.557 0.174 1.00 . A A . 20 LEU O 1 1
5 4872 1 1 21 CYS C C -1.600 9.557 0.279 1.00 . A A . 21 CYS C 1 1
5 4873 1 1 21 CYS CA C -2.547 8.824 1.226 1.00 . A A . 21 CYS CA 1 1
5 4874 1 1 21 CYS CB C -2.626 9.566 2.561 1.00 . A A . 21 CYS CB 1 1
5 4875 1 1 21 CYS H H -1.324 7.278 1.996 1.00 . A A . 21 CYS H 1 1
5 4876 1 1 21 CYS HA H -3.530 8.796 0.781 1.00 . A A . 21 CYS HA 1 1
5 4877 1 1 21 CYS HB2 H -2.864 10.603 2.374 1.00 . A A . 21 CYS HB2 1 1
5 4878 1 1 21 CYS HB3 H -3.407 9.126 3.163 1.00 . A A . 21 CYS HB3 1 1
5 4879 1 1 21 CYS N N -2.110 7.449 1.436 1.00 . A A . 21 CYS N 1 1
5 4880 1 1 21 CYS O O -2.032 10.174 -0.693 1.00 . A A . 21 CYS O 1 1
5 4881 1 1 21 CYS SG S -1.084 9.519 3.530 1.00 . A A . 21 CYS SG 1 1
5 4882 1 1 22 GLY C C 0.933 11.576 0.162 1.00 . A A . 22 GLY C 1 1
5 4883 1 1 22 GLY CA C 0.683 10.143 -0.261 1.00 . A A . 22 GLY CA 1 1
5 4884 1 1 22 GLY H H -0.018 8.976 1.361 1.00 . A A . 22 GLY H 1 1
5 4885 1 1 22 GLY HA2 H 1.611 9.594 -0.204 1.00 . A A . 22 GLY HA2 1 1
5 4886 1 1 22 GLY HA3 H 0.336 10.137 -1.284 1.00 . A A . 22 GLY HA3 1 1
5 4887 1 1 22 GLY N N -0.305 9.483 0.572 1.00 . A A . 22 GLY N 1 1
5 4888 1 1 22 GLY O O 0.902 12.488 -0.664 1.00 . A A . 22 GLY O 1 1
5 4889 1 1 23 GLU C C 2.921 13.453 1.905 1.00 . A A . 23 GLU C 1 1
5 4890 1 1 23 GLU CA C 1.436 13.111 1.983 1.00 . A A . 23 GLU CA 1 1
5 4891 1 1 23 GLU CB C 0.954 13.208 3.432 1.00 . A A . 23 GLU CB 1 1
5 4892 1 1 23 GLU CD C -0.982 13.608 5.005 1.00 . A A . 23 GLU CD 1 1
5 4893 1 1 23 GLU CG C -0.520 13.553 3.562 1.00 . A A . 23 GLU CG 1 1
5 4894 1 1 23 GLU H H 1.193 11.009 2.062 1.00 . A A . 23 GLU H 1 1
5 4895 1 1 23 GLU HA H 0.884 13.817 1.382 1.00 . A A . 23 GLU HA 1 1
5 4896 1 1 23 GLU HB2 H 1.125 12.260 3.920 1.00 . A A . 23 GLU HB2 1 1
5 4897 1 1 23 GLU HB3 H 1.526 13.971 3.938 1.00 . A A . 23 GLU HB3 1 1
5 4898 1 1 23 GLU HG2 H -0.692 14.517 3.108 1.00 . A A . 23 GLU HG2 1 1
5 4899 1 1 23 GLU HG3 H -1.099 12.803 3.042 1.00 . A A . 23 GLU HG3 1 1
5 4900 1 1 23 GLU N N 1.181 11.776 1.452 1.00 . A A . 23 GLU N 1 1
5 4901 1 1 23 GLU O O 3.333 14.300 1.111 1.00 . A A . 23 GLU O 1 1
5 4902 1 1 23 GLU OE1 O -0.265 14.205 5.835 1.00 . A A . 23 GLU OE1 1 1
5 4903 1 1 23 GLU OE2 O -2.060 13.054 5.304 1.00 . A A . 23 GLU OE2 1 1
5 4904 1 1 24 HIS C C 5.865 11.970 3.607 1.00 . A A . 24 HIS C 1 1
5 4905 1 1 24 HIS CA C 5.159 13.024 2.761 1.00 . A A . 24 HIS CA 1 1
5 4906 1 1 24 HIS CB C 5.461 14.420 3.307 1.00 . A A . 24 HIS CB 1 1
5 4907 1 1 24 HIS CD2 C 6.871 15.915 1.726 1.00 . A A . 24 HIS CD2 1 1
5 4908 1 1 24 HIS CE1 C 8.859 15.430 2.513 1.00 . A A . 24 HIS CE1 1 1
5 4909 1 1 24 HIS CG C 6.703 15.031 2.736 1.00 . A A . 24 HIS CG 1 1
5 4910 1 1 24 HIS H H 3.332 12.128 3.344 1.00 . A A . 24 HIS H 1 1
5 4911 1 1 24 HIS HA H 5.524 12.957 1.747 1.00 . A A . 24 HIS HA 1 1
5 4912 1 1 24 HIS HB2 H 4.634 15.075 3.078 1.00 . A A . 24 HIS HB2 1 1
5 4913 1 1 24 HIS HB3 H 5.581 14.361 4.379 1.00 . A A . 24 HIS HB3 1 1
5 4914 1 1 24 HIS HD1 H 8.179 14.134 3.943 1.00 . A A . 24 HIS HD1 1 1
5 4915 1 1 24 HIS HD2 H 6.089 16.358 1.124 1.00 . A A . 24 HIS HD2 1 1
5 4916 1 1 24 HIS HE1 H 9.928 15.406 2.660 1.00 . A A . 24 HIS HE1 1 1
5 4917 1 1 24 HIS N N 3.719 12.790 2.735 1.00 . A A . 24 HIS N 1 1
5 4918 1 1 24 HIS ND1 N 7.967 14.745 3.208 1.00 . A A . 24 HIS ND1 1 1
5 4919 1 1 24 HIS NE2 N 8.219 16.147 1.607 1.00 . A A . 24 HIS NE2 1 1
5 4920 1 1 24 HIS O O 5.483 11.719 4.751 1.00 . A A . 24 HIS O 1 1
5 4921 1 1 25 LEU C C 8.990 10.878 4.236 1.00 . A A . 25 LEU C 1 1
5 4922 1 1 25 LEU CA C 7.657 10.326 3.741 1.00 . A A . 25 LEU CA 1 1
5 4923 1 1 25 LEU CB C 7.897 9.126 2.823 1.00 . A A . 25 LEU CB 1 1
5 4924 1 1 25 LEU CD1 C 6.947 7.605 1.073 1.00 . A A . 25 LEU CD1 1 1
5 4925 1 1 25 LEU CD2 C 6.121 7.464 3.430 1.00 . A A . 25 LEU CD2 1 1
5 4926 1 1 25 LEU CG C 6.648 8.388 2.341 1.00 . A A . 25 LEU CG 1 1
5 4927 1 1 25 LEU H H 7.154 11.597 2.125 1.00 . A A . 25 LEU H 1 1
5 4928 1 1 25 LEU HA H 7.074 10.007 4.592 1.00 . A A . 25 LEU HA 1 1
5 4929 1 1 25 LEU HB2 H 8.430 9.478 1.953 1.00 . A A . 25 LEU HB2 1 1
5 4930 1 1 25 LEU HB3 H 8.514 8.420 3.360 1.00 . A A . 25 LEU HB3 1 1
5 4931 1 1 25 LEU HD11 H 7.872 7.063 1.194 1.00 . A A . 25 LEU HD11 1 1
5 4932 1 1 25 LEU HD12 H 7.035 8.288 0.241 1.00 . A A . 25 LEU HD12 1 1
5 4933 1 1 25 LEU HD13 H 6.143 6.908 0.882 1.00 . A A . 25 LEU HD13 1 1
5 4934 1 1 25 LEU HD21 H 6.258 6.437 3.126 1.00 . A A . 25 LEU HD21 1 1
5 4935 1 1 25 LEU HD22 H 5.070 7.656 3.587 1.00 . A A . 25 LEU HD22 1 1
5 4936 1 1 25 LEU HD23 H 6.662 7.644 4.347 1.00 . A A . 25 LEU HD23 1 1
5 4937 1 1 25 LEU HG H 5.876 9.111 2.113 1.00 . A A . 25 LEU HG 1 1
5 4938 1 1 25 LEU N N 6.897 11.355 3.039 1.00 . A A . 25 LEU N 1 1
5 4939 1 1 25 LEU O O 9.486 11.882 3.725 1.00 . A A . 25 LEU O 1 1
5 4940 1 1 26 TYR C C 11.815 9.466 5.880 1.00 . A A . 26 TYR C 1 1
5 4941 1 1 26 TYR CA C 10.840 10.637 5.798 1.00 . A A . 26 TYR CA 1 1
5 4942 1 1 26 TYR CB C 10.631 11.240 7.188 1.00 . A A . 26 TYR CB 1 1
5 4943 1 1 26 TYR CD1 C 12.548 12.862 6.927 1.00 . A A . 26 TYR CD1 1 1
5 4944 1 1 26 TYR CD2 C 12.290 11.754 9.021 1.00 . A A . 26 TYR CD2 1 1
5 4945 1 1 26 TYR CE1 C 13.658 13.527 7.410 1.00 . A A . 26 TYR CE1 1 1
5 4946 1 1 26 TYR CE2 C 13.398 12.416 9.513 1.00 . A A . 26 TYR CE2 1 1
5 4947 1 1 26 TYR CG C 11.845 11.966 7.722 1.00 . A A . 26 TYR CG 1 1
5 4948 1 1 26 TYR CZ C 14.079 13.301 8.704 1.00 . A A . 26 TYR CZ 1 1
5 4949 1 1 26 TYR H H 9.120 9.421 5.599 1.00 . A A . 26 TYR H 1 1
5 4950 1 1 26 TYR HA H 11.257 11.392 5.148 1.00 . A A . 26 TYR HA 1 1
5 4951 1 1 26 TYR HB2 H 9.815 11.945 7.149 1.00 . A A . 26 TYR HB2 1 1
5 4952 1 1 26 TYR HB3 H 10.385 10.450 7.882 1.00 . A A . 26 TYR HB3 1 1
5 4953 1 1 26 TYR HD1 H 12.216 13.037 5.914 1.00 . A A . 26 TYR HD1 1 1
5 4954 1 1 26 TYR HD2 H 11.754 11.060 9.653 1.00 . A A . 26 TYR HD2 1 1
5 4955 1 1 26 TYR HE1 H 14.192 14.221 6.777 1.00 . A A . 26 TYR HE1 1 1
5 4956 1 1 26 TYR HE2 H 13.728 12.239 10.527 1.00 . A A . 26 TYR HE2 1 1
5 4957 1 1 26 TYR HH H 15.478 13.539 10.001 1.00 . A A . 26 TYR HH 1 1
5 4958 1 1 26 TYR N N 9.564 10.213 5.233 1.00 . A A . 26 TYR N 1 1
5 4959 1 1 26 TYR O O 11.432 8.310 5.701 1.00 . A A . 26 TYR O 1 1
5 4960 1 1 26 TYR OH O 15.184 13.961 9.190 1.00 . A A . 26 TYR OH 1 1
5 4961 1 1 27 VAL C C 13.875 7.861 7.478 1.00 . A A . 27 VAL C 1 1
5 4962 1 1 27 VAL CA C 14.110 8.750 6.262 1.00 . A A . 27 VAL CA 1 1
5 4963 1 1 27 VAL CB C 15.514 9.375 6.360 1.00 . A A . 27 VAL CB 1 1
5 4964 1 1 27 VAL CG1 C 15.881 10.071 5.058 1.00 . A A . 27 VAL CG1 1 1
5 4965 1 1 27 VAL CG2 C 15.585 10.343 7.531 1.00 . A A . 27 VAL CG2 1 1
5 4966 1 1 27 VAL H H 13.323 10.715 6.286 1.00 . A A . 27 VAL H 1 1
5 4967 1 1 27 VAL HA H 14.071 8.141 5.370 1.00 . A A . 27 VAL HA 1 1
5 4968 1 1 27 VAL HB H 16.227 8.582 6.532 1.00 . A A . 27 VAL HB 1 1
5 4969 1 1 27 VAL HG11 H 15.906 11.139 5.217 1.00 . A A . 27 VAL HG11 1 1
5 4970 1 1 27 VAL HG12 H 16.852 9.731 4.730 1.00 . A A . 27 VAL HG12 1 1
5 4971 1 1 27 VAL HG13 H 15.143 9.837 4.305 1.00 . A A . 27 VAL HG13 1 1
5 4972 1 1 27 VAL HG21 H 14.827 10.087 8.255 1.00 . A A . 27 VAL HG21 1 1
5 4973 1 1 27 VAL HG22 H 16.560 10.279 7.993 1.00 . A A . 27 VAL HG22 1 1
5 4974 1 1 27 VAL HG23 H 15.421 11.350 7.177 1.00 . A A . 27 VAL HG23 1 1
5 4975 1 1 27 VAL N N 13.079 9.775 6.154 1.00 . A A . 27 VAL N 1 1
5 4976 1 1 27 VAL O O 14.454 6.780 7.592 1.00 . A A . 27 VAL O 1 1
5 4977 1 1 28 LEU C C 11.214 7.276 9.683 1.00 . A A . 28 LEU C 1 1
5 4978 1 1 28 LEU CA C 12.709 7.569 9.595 1.00 . A A . 28 LEU CA 1 1
5 4979 1 1 28 LEU CB C 13.162 8.343 10.834 1.00 . A A . 28 LEU CB 1 1
5 4980 1 1 28 LEU CD1 C 15.006 9.661 11.904 1.00 . A A . 28 LEU CD1 1 1
5 4981 1 1 28 LEU CD2 C 15.223 7.181 11.662 1.00 . A A . 28 LEU CD2 1 1
5 4982 1 1 28 LEU CG C 14.673 8.455 11.039 1.00 . A A . 28 LEU CG 1 1
5 4983 1 1 28 LEU H H 12.591 9.190 8.240 1.00 . A A . 28 LEU H 1 1
5 4984 1 1 28 LEU HA H 13.244 6.632 9.549 1.00 . A A . 28 LEU HA 1 1
5 4985 1 1 28 LEU HB2 H 12.763 9.343 10.763 1.00 . A A . 28 LEU HB2 1 1
5 4986 1 1 28 LEU HB3 H 12.745 7.851 11.701 1.00 . A A . 28 LEU HB3 1 1
5 4987 1 1 28 LEU HD11 H 16.050 9.630 12.178 1.00 . A A . 28 LEU HD11 1 1
5 4988 1 1 28 LEU HD12 H 14.399 9.642 12.797 1.00 . A A . 28 LEU HD12 1 1
5 4989 1 1 28 LEU HD13 H 14.805 10.567 11.351 1.00 . A A . 28 LEU HD13 1 1
5 4990 1 1 28 LEU HD21 H 14.532 6.369 11.490 1.00 . A A . 28 LEU HD21 1 1
5 4991 1 1 28 LEU HD22 H 15.350 7.326 12.726 1.00 . A A . 28 LEU HD22 1 1
5 4992 1 1 28 LEU HD23 H 16.177 6.944 11.215 1.00 . A A . 28 LEU HD23 1 1
5 4993 1 1 28 LEU HG H 15.152 8.592 10.078 1.00 . A A . 28 LEU HG 1 1
5 4994 1 1 28 LEU N N 13.022 8.322 8.386 1.00 . A A . 28 LEU N 1 1
5 4995 1 1 28 LEU O O 10.728 6.786 10.701 1.00 . A A . 28 LEU O 1 1
5 4996 1 1 29 GLU C C 8.683 6.452 7.386 1.00 . A A . 29 GLU C 1 1
5 4997 1 1 29 GLU CA C 9.054 7.347 8.564 1.00 . A A . 29 GLU CA 1 1
5 4998 1 1 29 GLU CB C 8.303 8.676 8.465 1.00 . A A . 29 GLU CB 1 1
5 4999 1 1 29 GLU CD C 7.298 10.498 9.898 1.00 . A A . 29 GLU CD 1 1
5 5000 1 1 29 GLU CG C 8.474 9.564 9.686 1.00 . A A . 29 GLU CG 1 1
5 5001 1 1 29 GLU H H 10.939 7.968 7.827 1.00 . A A . 29 GLU H 1 1
5 5002 1 1 29 GLU HA H 8.770 6.851 9.480 1.00 . A A . 29 GLU HA 1 1
5 5003 1 1 29 GLU HB2 H 8.662 9.215 7.601 1.00 . A A . 29 GLU HB2 1 1
5 5004 1 1 29 GLU HB3 H 7.250 8.472 8.339 1.00 . A A . 29 GLU HB3 1 1
5 5005 1 1 29 GLU HG2 H 8.578 8.938 10.560 1.00 . A A . 29 GLU HG2 1 1
5 5006 1 1 29 GLU HG3 H 9.368 10.158 9.562 1.00 . A A . 29 GLU HG3 1 1
5 5007 1 1 29 GLU N N 10.493 7.579 8.608 1.00 . A A . 29 GLU N 1 1
5 5008 1 1 29 GLU O O 7.884 5.525 7.524 1.00 . A A . 29 GLU O 1 1
5 5009 1 1 29 GLU OE1 O 6.614 10.824 8.905 1.00 . A A . 29 GLU OE1 1 1
5 5010 1 1 29 GLU OE2 O 7.062 10.902 11.056 1.00 . A A . 29 GLU OE2 1 1
5 5011 1 1 30 ARG C C 9.062 4.462 5.317 1.00 . A A . 30 ARG C 1 1
5 5012 1 1 30 ARG CA C 8.998 5.958 5.023 1.00 . A A . 30 ARG CA 1 1
5 5013 1 1 30 ARG CB C 10.000 6.316 3.924 1.00 . A A . 30 ARG CB 1 1
5 5014 1 1 30 ARG CD C 12.250 5.898 2.885 1.00 . A A . 30 ARG CD 1 1
5 5015 1 1 30 ARG CG C 11.343 5.620 4.074 1.00 . A A . 30 ARG CG 1 1
5 5016 1 1 30 ARG CZ C 13.372 7.849 1.896 1.00 . A A . 30 ARG CZ 1 1
5 5017 1 1 30 ARG H H 9.896 7.487 6.180 1.00 . A A . 30 ARG H 1 1
5 5018 1 1 30 ARG HA H 8.003 6.205 4.685 1.00 . A A . 30 ARG HA 1 1
5 5019 1 1 30 ARG HB2 H 9.581 6.040 2.967 1.00 . A A . 30 ARG HB2 1 1
5 5020 1 1 30 ARG HB3 H 10.168 7.382 3.940 1.00 . A A . 30 ARG HB3 1 1
5 5021 1 1 30 ARG HD2 H 13.046 5.168 2.878 1.00 . A A . 30 ARG HD2 1 1
5 5022 1 1 30 ARG HD3 H 11.671 5.808 1.979 1.00 . A A . 30 ARG HD3 1 1
5 5023 1 1 30 ARG HE H 12.826 7.697 3.808 1.00 . A A . 30 ARG HE 1 1
5 5024 1 1 30 ARG HG2 H 11.825 5.977 4.972 1.00 . A A . 30 ARG HG2 1 1
5 5025 1 1 30 ARG HG3 H 11.179 4.555 4.149 1.00 . A A . 30 ARG HG3 1 1
5 5026 1 1 30 ARG HH11 H 13.012 6.332 0.610 1.00 . A A . 30 ARG HH11 1 1
5 5027 1 1 30 ARG HH12 H 13.803 7.714 -0.074 1.00 . A A . 30 ARG HH12 1 1
5 5028 1 1 30 ARG HH21 H 13.866 9.521 2.918 1.00 . A A . 30 ARG HH21 1 1
5 5029 1 1 30 ARG HH22 H 14.288 9.527 1.239 1.00 . A A . 30 ARG HH22 1 1
5 5030 1 1 30 ARG N N 9.268 6.736 6.227 1.00 . A A . 30 ARG N 1 1
5 5031 1 1 30 ARG NE N 12.835 7.235 2.944 1.00 . A A . 30 ARG NE 1 1
5 5032 1 1 30 ARG NH1 N 13.398 7.249 0.714 1.00 . A A . 30 ARG NH1 1 1
5 5033 1 1 30 ARG NH2 N 13.884 9.066 2.029 1.00 . A A . 30 ARG NH2 1 1
5 5034 1 1 30 ARG O O 9.870 4.012 6.130 1.00 . A A . 30 ARG O 1 1
5 5035 1 1 31 LEU C C 8.251 1.524 3.503 1.00 . A A . 31 LEU C 1 1
5 5036 1 1 31 LEU CA C 8.161 2.251 4.840 1.00 . A A . 31 LEU CA 1 1
5 5037 1 1 31 LEU CB C 6.877 1.850 5.567 1.00 . A A . 31 LEU CB 1 1
5 5038 1 1 31 LEU CD1 C 7.400 0.704 7.734 1.00 . A A . 31 LEU CD1 1 1
5 5039 1 1 31 LEU CD2 C 5.540 -0.143 6.293 1.00 . A A . 31 LEU CD2 1 1
5 5040 1 1 31 LEU CG C 6.914 0.512 6.306 1.00 . A A . 31 LEU CG 1 1
5 5041 1 1 31 LEU H H 7.584 4.113 4.017 1.00 . A A . 31 LEU H 1 1
5 5042 1 1 31 LEU HA H 9.011 1.972 5.446 1.00 . A A . 31 LEU HA 1 1
5 5043 1 1 31 LEU HB2 H 6.651 2.620 6.289 1.00 . A A . 31 LEU HB2 1 1
5 5044 1 1 31 LEU HB3 H 6.084 1.802 4.834 1.00 . A A . 31 LEU HB3 1 1
5 5045 1 1 31 LEU HD11 H 6.614 1.148 8.326 1.00 . A A . 31 LEU HD11 1 1
5 5046 1 1 31 LEU HD12 H 8.263 1.354 7.736 1.00 . A A . 31 LEU HD12 1 1
5 5047 1 1 31 LEU HD13 H 7.671 -0.253 8.154 1.00 . A A . 31 LEU HD13 1 1
5 5048 1 1 31 LEU HD21 H 5.086 -0.005 5.323 1.00 . A A . 31 LEU HD21 1 1
5 5049 1 1 31 LEU HD22 H 4.918 0.311 7.050 1.00 . A A . 31 LEU HD22 1 1
5 5050 1 1 31 LEU HD23 H 5.643 -1.199 6.495 1.00 . A A . 31 LEU HD23 1 1
5 5051 1 1 31 LEU HG H 7.606 -0.150 5.805 1.00 . A A . 31 LEU HG 1 1
5 5052 1 1 31 LEU N N 8.204 3.697 4.651 1.00 . A A . 31 LEU N 1 1
5 5053 1 1 31 LEU O O 7.251 1.372 2.799 1.00 . A A . 31 LEU O 1 1
5 5054 1 1 32 CYS C C 8.994 -1.004 1.931 1.00 . A A . 32 CYS C 1 1
5 5055 1 1 32 CYS CA C 9.673 0.362 1.905 1.00 . A A . 32 CYS CA 1 1
5 5056 1 1 32 CYS CB C 11.170 0.196 1.645 1.00 . A A . 32 CYS CB 1 1
5 5057 1 1 32 CYS H H 10.211 1.227 3.761 1.00 . A A . 32 CYS H 1 1
5 5058 1 1 32 CYS HA H 9.241 0.950 1.110 1.00 . A A . 32 CYS HA 1 1
5 5059 1 1 32 CYS HB2 H 11.690 1.070 2.008 1.00 . A A . 32 CYS HB2 1 1
5 5060 1 1 32 CYS HB3 H 11.526 -0.673 2.178 1.00 . A A . 32 CYS HB3 1 1
5 5061 1 1 32 CYS HG H 11.965 1.168 -0.574 1.00 . A A . 32 CYS HG 1 1
5 5062 1 1 32 CYS N N 9.453 1.075 3.159 1.00 . A A . 32 CYS N 1 1
5 5063 1 1 32 CYS O O 9.347 -1.870 2.731 1.00 . A A . 32 CYS O 1 1
5 5064 1 1 32 CYS SG S 11.598 -0.013 -0.099 1.00 . A A . 32 CYS SG 1 1
5 5065 1 1 33 VAL C C 7.154 -2.918 -0.474 1.00 . A A . 33 VAL C 1 1
5 5066 1 1 33 VAL CA C 7.286 -2.449 0.971 1.00 . A A . 33 VAL CA 1 1
5 5067 1 1 33 VAL CB C 5.881 -2.324 1.590 1.00 . A A . 33 VAL CB 1 1
5 5068 1 1 33 VAL CG1 C 5.185 -3.676 1.612 1.00 . A A . 33 VAL CG1 1 1
5 5069 1 1 33 VAL CG2 C 5.967 -1.736 2.990 1.00 . A A . 33 VAL CG2 1 1
5 5070 1 1 33 VAL H H 7.780 -0.461 0.437 1.00 . A A . 33 VAL H 1 1
5 5071 1 1 33 VAL HA H 7.839 -3.190 1.531 1.00 . A A . 33 VAL HA 1 1
5 5072 1 1 33 VAL HB H 5.298 -1.654 0.975 1.00 . A A . 33 VAL HB 1 1
5 5073 1 1 33 VAL HG11 H 4.775 -3.853 2.596 1.00 . A A . 33 VAL HG11 1 1
5 5074 1 1 33 VAL HG12 H 4.389 -3.684 0.882 1.00 . A A . 33 VAL HG12 1 1
5 5075 1 1 33 VAL HG13 H 5.899 -4.452 1.376 1.00 . A A . 33 VAL HG13 1 1
5 5076 1 1 33 VAL HG21 H 6.936 -1.955 3.413 1.00 . A A . 33 VAL HG21 1 1
5 5077 1 1 33 VAL HG22 H 5.830 -0.665 2.940 1.00 . A A . 33 VAL HG22 1 1
5 5078 1 1 33 VAL HG23 H 5.196 -2.168 3.610 1.00 . A A . 33 VAL HG23 1 1
5 5079 1 1 33 VAL N N 8.016 -1.189 1.050 1.00 . A A . 33 VAL N 1 1
5 5080 1 1 33 VAL O O 6.258 -2.484 -1.198 1.00 . A A . 33 VAL O 1 1
5 5081 1 1 34 ASN C C 8.379 -3.246 -3.257 1.00 . A A . 34 ASN C 1 1
5 5082 1 1 34 ASN CA C 8.035 -4.335 -2.246 1.00 . A A . 34 ASN CA 1 1
5 5083 1 1 34 ASN CB C 6.662 -4.930 -2.567 1.00 . A A . 34 ASN CB 1 1
5 5084 1 1 34 ASN CG C 6.214 -5.943 -1.532 1.00 . A A . 34 ASN CG 1 1
5 5085 1 1 34 ASN H H 8.741 -4.115 -0.262 1.00 . A A . 34 ASN H 1 1
5 5086 1 1 34 ASN HA H 8.778 -5.116 -2.307 1.00 . A A . 34 ASN HA 1 1
5 5087 1 1 34 ASN HB2 H 5.931 -4.134 -2.604 1.00 . A A . 34 ASN HB2 1 1
5 5088 1 1 34 ASN HB3 H 6.704 -5.419 -3.529 1.00 . A A . 34 ASN HB3 1 1
5 5089 1 1 34 ASN HD21 H 6.918 -7.431 -2.647 1.00 . A A . 34 ASN HD21 1 1
5 5090 1 1 34 ASN HD22 H 6.185 -7.894 -1.153 1.00 . A A . 34 ASN HD22 1 1
5 5091 1 1 34 ASN N N 8.051 -3.807 -0.886 1.00 . A A . 34 ASN N 1 1
5 5092 1 1 34 ASN ND2 N 6.464 -7.218 -1.805 1.00 . A A . 34 ASN ND2 1 1
5 5093 1 1 34 ASN O O 7.875 -3.244 -4.379 1.00 . A A . 34 ASN O 1 1
5 5094 1 1 34 ASN OD1 O 5.649 -5.583 -0.499 1.00 . A A . 34 ASN OD1 1 1
5 5095 1 1 35 GLY C C 8.914 0.055 -3.428 1.00 . A A . 35 GLY C 1 1
5 5096 1 1 35 GLY CA C 9.641 -1.240 -3.733 1.00 . A A . 35 GLY CA 1 1
5 5097 1 1 35 GLY H H 9.614 -2.373 -1.945 1.00 . A A . 35 GLY H 1 1
5 5098 1 1 35 GLY HA2 H 10.704 -1.077 -3.629 1.00 . A A . 35 GLY HA2 1 1
5 5099 1 1 35 GLY HA3 H 9.430 -1.526 -4.753 1.00 . A A . 35 GLY HA3 1 1
5 5100 1 1 35 GLY N N 9.243 -2.321 -2.851 1.00 . A A . 35 GLY N 1 1
5 5101 1 1 35 GLY O O 9.498 1.137 -3.506 1.00 . A A . 35 GLY O 1 1
5 5102 1 1 36 HIS C C 7.123 1.616 -1.352 1.00 . A A . 36 HIS C 1 1
5 5103 1 1 36 HIS CA C 6.827 1.118 -2.763 1.00 . A A . 36 HIS CA 1 1
5 5104 1 1 36 HIS CB C 5.340 0.790 -2.900 1.00 . A A . 36 HIS CB 1 1
5 5105 1 1 36 HIS CD2 C 4.465 -0.928 -4.635 1.00 . A A . 36 HIS CD2 1 1
5 5106 1 1 36 HIS CE1 C 4.679 0.300 -6.438 1.00 . A A . 36 HIS CE1 1 1
5 5107 1 1 36 HIS CG C 4.963 0.272 -4.254 1.00 . A A . 36 HIS CG 1 1
5 5108 1 1 36 HIS H H 7.227 -0.943 -3.036 1.00 . A A . 36 HIS H 1 1
5 5109 1 1 36 HIS HA H 7.082 1.897 -3.467 1.00 . A A . 36 HIS HA 1 1
5 5110 1 1 36 HIS HB2 H 5.076 0.038 -2.172 1.00 . A A . 36 HIS HB2 1 1
5 5111 1 1 36 HIS HB3 H 4.762 1.684 -2.714 1.00 . A A . 36 HIS HB3 1 1
5 5112 1 1 36 HIS HD1 H 5.422 1.936 -5.461 1.00 . A A . 36 HIS HD1 1 1
5 5113 1 1 36 HIS HD2 H 4.240 -1.764 -3.988 1.00 . A A . 36 HIS HD2 1 1
5 5114 1 1 36 HIS HE1 H 4.662 0.626 -7.468 1.00 . A A . 36 HIS HE1 1 1
5 5115 1 1 36 HIS N N 7.636 -0.054 -3.080 1.00 . A A . 36 HIS N 1 1
5 5116 1 1 36 HIS ND1 N 5.087 1.017 -5.407 1.00 . A A . 36 HIS ND1 1 1
5 5117 1 1 36 HIS NE2 N 4.297 -0.885 -5.997 1.00 . A A . 36 HIS NE2 1 1
5 5118 1 1 36 HIS O O 7.875 0.989 -0.606 1.00 . A A . 36 HIS O 1 1
5 5119 1 1 37 PHE C C 5.392 3.674 0.981 1.00 . A A . 37 PHE C 1 1
5 5120 1 1 37 PHE CA C 6.728 3.332 0.329 1.00 . A A . 37 PHE CA 1 1
5 5121 1 1 37 PHE CB C 7.595 4.589 0.228 1.00 . A A . 37 PHE CB 1 1
5 5122 1 1 37 PHE CD1 C 9.944 3.888 0.763 1.00 . A A . 37 PHE CD1 1 1
5 5123 1 1 37 PHE CD2 C 9.419 4.461 -1.491 1.00 . A A . 37 PHE CD2 1 1
5 5124 1 1 37 PHE CE1 C 11.251 3.629 0.395 1.00 . A A . 37 PHE CE1 1 1
5 5125 1 1 37 PHE CE2 C 10.724 4.203 -1.865 1.00 . A A . 37 PHE CE2 1 1
5 5126 1 1 37 PHE CG C 9.015 4.307 -0.175 1.00 . A A . 37 PHE CG 1 1
5 5127 1 1 37 PHE CZ C 11.641 3.785 -0.921 1.00 . A A . 37 PHE CZ 1 1
5 5128 1 1 37 PHE H H 5.939 3.203 -1.632 1.00 . A A . 37 PHE H 1 1
5 5129 1 1 37 PHE HA H 7.237 2.602 0.939 1.00 . A A . 37 PHE HA 1 1
5 5130 1 1 37 PHE HB2 H 7.168 5.254 -0.507 1.00 . A A . 37 PHE HB2 1 1
5 5131 1 1 37 PHE HB3 H 7.613 5.083 1.188 1.00 . A A . 37 PHE HB3 1 1
5 5132 1 1 37 PHE HD1 H 9.641 3.764 1.792 1.00 . A A . 37 PHE HD1 1 1
5 5133 1 1 37 PHE HD2 H 8.701 4.787 -2.231 1.00 . A A . 37 PHE HD2 1 1
5 5134 1 1 37 PHE HE1 H 11.966 3.303 1.135 1.00 . A A . 37 PHE HE1 1 1
5 5135 1 1 37 PHE HE2 H 11.025 4.326 -2.895 1.00 . A A . 37 PHE HE2 1 1
5 5136 1 1 37 PHE HZ H 12.662 3.584 -1.210 1.00 . A A . 37 PHE HZ 1 1
5 5137 1 1 37 PHE N N 6.527 2.749 -0.992 1.00 . A A . 37 PHE N 1 1
5 5138 1 1 37 PHE O O 4.425 4.016 0.300 1.00 . A A . 37 PHE O 1 1
5 5139 1 1 38 PHE C C 4.457 4.503 4.402 1.00 . A A . 38 PHE C 1 1
5 5140 1 1 38 PHE CA C 4.128 3.874 3.052 1.00 . A A . 38 PHE CA 1 1
5 5141 1 1 38 PHE CB C 3.306 2.599 3.257 1.00 . A A . 38 PHE CB 1 1
5 5142 1 1 38 PHE CD1 C 4.174 1.141 1.408 1.00 . A A . 38 PHE CD1 1 1
5 5143 1 1 38 PHE CD2 C 1.861 1.719 1.404 1.00 . A A . 38 PHE CD2 1 1
5 5144 1 1 38 PHE CE1 C 3.997 0.408 0.250 1.00 . A A . 38 PHE CE1 1 1
5 5145 1 1 38 PHE CE2 C 1.678 0.987 0.246 1.00 . A A . 38 PHE CE2 1 1
5 5146 1 1 38 PHE CG C 3.110 1.804 1.998 1.00 . A A . 38 PHE CG 1 1
5 5147 1 1 38 PHE CZ C 2.747 0.332 -0.332 1.00 . A A . 38 PHE CZ 1 1
5 5148 1 1 38 PHE H H 6.149 3.299 2.794 1.00 . A A . 38 PHE H 1 1
5 5149 1 1 38 PHE HA H 3.548 4.576 2.473 1.00 . A A . 38 PHE HA 1 1
5 5150 1 1 38 PHE HB2 H 3.809 1.967 3.973 1.00 . A A . 38 PHE HB2 1 1
5 5151 1 1 38 PHE HB3 H 2.332 2.865 3.638 1.00 . A A . 38 PHE HB3 1 1
5 5152 1 1 38 PHE HD1 H 5.153 1.200 1.863 1.00 . A A . 38 PHE HD1 1 1
5 5153 1 1 38 PHE HD2 H 1.024 2.232 1.854 1.00 . A A . 38 PHE HD2 1 1
5 5154 1 1 38 PHE HE1 H 4.836 -0.103 -0.199 1.00 . A A . 38 PHE HE1 1 1
5 5155 1 1 38 PHE HE2 H 0.699 0.929 -0.208 1.00 . A A . 38 PHE HE2 1 1
5 5156 1 1 38 PHE HZ H 2.606 -0.241 -1.237 1.00 . A A . 38 PHE HZ 1 1
5 5157 1 1 38 PHE N N 5.345 3.577 2.306 1.00 . A A . 38 PHE N 1 1
5 5158 1 1 38 PHE O O 5.600 4.461 4.857 1.00 . A A . 38 PHE O 1 1
5 5159 1 1 39 HIS C C 3.632 4.688 7.457 1.00 . A A . 39 HIS C 1 1
5 5160 1 1 39 HIS CA C 3.627 5.725 6.338 1.00 . A A . 39 HIS CA 1 1
5 5161 1 1 39 HIS CB C 2.521 6.752 6.583 1.00 . A A . 39 HIS CB 1 1
5 5162 1 1 39 HIS CD2 C 3.729 8.728 5.416 1.00 . A A . 39 HIS CD2 1 1
5 5163 1 1 39 HIS CE1 C 1.988 9.637 4.441 1.00 . A A . 39 HIS CE1 1 1
5 5164 1 1 39 HIS CG C 2.647 7.981 5.737 1.00 . A A . 39 HIS CG 1 1
5 5165 1 1 39 HIS H H 2.558 5.088 4.625 1.00 . A A . 39 HIS H 1 1
5 5166 1 1 39 HIS HA H 4.581 6.231 6.329 1.00 . A A . 39 HIS HA 1 1
5 5167 1 1 39 HIS HB2 H 1.565 6.299 6.369 1.00 . A A . 39 HIS HB2 1 1
5 5168 1 1 39 HIS HB3 H 2.546 7.057 7.620 1.00 . A A . 39 HIS HB3 1 1
5 5169 1 1 39 HIS HD2 H 4.747 8.553 5.734 1.00 . A A . 39 HIS HD2 1 1
5 5170 1 1 39 HIS HE1 H 1.367 10.298 3.855 1.00 . A A . 39 HIS HE1 1 1
5 5171 1 1 39 HIS HE2 H 3.866 10.400 4.152 1.00 . A A . 39 HIS HE2 1 1
5 5172 1 1 39 HIS N N 3.446 5.087 5.039 1.00 . A A . 39 HIS N 1 1
5 5173 1 1 39 HIS ND1 N 1.572 8.578 5.112 1.00 . A A . 39 HIS ND1 1 1
5 5174 1 1 39 HIS NE2 N 3.293 9.751 4.609 1.00 . A A . 39 HIS NE2 1 1
5 5175 1 1 39 HIS O O 2.672 3.936 7.624 1.00 . A A . 39 HIS O 1 1
5 5176 1 1 40 ARG C C 3.520 3.529 10.045 1.00 . A A . 40 ARG C 1 1
5 5177 1 1 40 ARG CA C 4.851 3.707 9.321 1.00 . A A . 40 ARG CA 1 1
5 5178 1 1 40 ARG CB C 5.920 4.183 10.306 1.00 . A A . 40 ARG CB 1 1
5 5179 1 1 40 ARG CD C 7.599 2.338 10.618 1.00 . A A . 40 ARG CD 1 1
5 5180 1 1 40 ARG CG C 7.318 3.687 9.973 1.00 . A A . 40 ARG CG 1 1
5 5181 1 1 40 ARG CZ C 9.303 2.758 12.340 1.00 . A A . 40 ARG CZ 1 1
5 5182 1 1 40 ARG H H 5.453 5.278 8.037 1.00 . A A . 40 ARG H 1 1
5 5183 1 1 40 ARG HA H 5.152 2.756 8.908 1.00 . A A . 40 ARG HA 1 1
5 5184 1 1 40 ARG HB2 H 5.936 5.263 10.308 1.00 . A A . 40 ARG HB2 1 1
5 5185 1 1 40 ARG HB3 H 5.663 3.833 11.294 1.00 . A A . 40 ARG HB3 1 1
5 5186 1 1 40 ARG HD2 H 6.693 1.751 10.601 1.00 . A A . 40 ARG HD2 1 1
5 5187 1 1 40 ARG HD3 H 8.365 1.835 10.047 1.00 . A A . 40 ARG HD3 1 1
5 5188 1 1 40 ARG HE H 7.385 2.350 12.709 1.00 . A A . 40 ARG HE 1 1
5 5189 1 1 40 ARG HG2 H 7.410 3.587 8.902 1.00 . A A . 40 ARG HG2 1 1
5 5190 1 1 40 ARG HG3 H 8.040 4.405 10.333 1.00 . A A . 40 ARG HG3 1 1
5 5191 1 1 40 ARG HH11 H 9.975 2.853 10.437 1.00 . A A . 40 ARG HH11 1 1
5 5192 1 1 40 ARG HH12 H 11.166 3.147 11.661 1.00 . A A . 40 ARG HH12 1 1
5 5193 1 1 40 ARG HH21 H 8.944 2.736 14.329 1.00 . A A . 40 ARG HH21 1 1
5 5194 1 1 40 ARG HH22 H 10.579 3.079 13.874 1.00 . A A . 40 ARG HH22 1 1
5 5195 1 1 40 ARG N N 4.720 4.653 8.219 1.00 . A A . 40 ARG N 1 1
5 5196 1 1 40 ARG NE N 8.050 2.476 12.000 1.00 . A A . 40 ARG NE 1 1
5 5197 1 1 40 ARG NH1 N 10.224 2.933 11.402 1.00 . A A . 40 ARG NH1 1 1
5 5198 1 1 40 ARG NH2 N 9.636 2.867 13.620 1.00 . A A . 40 ARG NH2 1 1
5 5199 1 1 40 ARG O O 3.264 2.486 10.647 1.00 . A A . 40 ARG O 1 1
5 5200 1 1 41 SER C C 0.319 3.919 9.709 1.00 . A A . 41 SER C 1 1
5 5201 1 1 41 SER CA C 1.374 4.513 10.637 1.00 . A A . 41 SER CA 1 1
5 5202 1 1 41 SER CB C 0.953 5.918 11.072 1.00 . A A . 41 SER CB 1 1
5 5203 1 1 41 SER H H 2.938 5.359 9.488 1.00 . A A . 41 SER H 1 1
5 5204 1 1 41 SER HA H 1.461 3.886 11.512 1.00 . A A . 41 SER HA 1 1
5 5205 1 1 41 SER HB2 H 1.000 6.584 10.224 1.00 . A A . 41 SER HB2 1 1
5 5206 1 1 41 SER HB3 H -0.059 5.887 11.450 1.00 . A A . 41 SER HB3 1 1
5 5207 1 1 41 SER HG H 1.288 6.613 12.873 1.00 . A A . 41 SER HG 1 1
5 5208 1 1 41 SER N N 2.676 4.554 9.983 1.00 . A A . 41 SER N 1 1
5 5209 1 1 41 SER O O -0.341 2.936 10.048 1.00 . A A . 41 SER O 1 1
5 5210 1 1 41 SER OG O 1.806 6.413 12.090 1.00 . A A . 41 SER OG 1 1
5 5211 1 1 42 CYS C C -0.718 2.542 7.378 1.00 . A A . 42 CYS C 1 1
5 5212 1 1 42 CYS CA C -0.809 4.055 7.556 1.00 . A A . 42 CYS CA 1 1
5 5213 1 1 42 CYS CB C -0.588 4.752 6.212 1.00 . A A . 42 CYS CB 1 1
5 5214 1 1 42 CYS H H 0.721 5.302 8.321 1.00 . A A . 42 CYS H 1 1
5 5215 1 1 42 CYS HA H -1.793 4.303 7.923 1.00 . A A . 42 CYS HA 1 1
5 5216 1 1 42 CYS HB2 H 0.458 4.687 5.950 1.00 . A A . 42 CYS HB2 1 1
5 5217 1 1 42 CYS HB3 H -1.175 4.254 5.456 1.00 . A A . 42 CYS HB3 1 1
5 5218 1 1 42 CYS N N 0.165 4.522 8.535 1.00 . A A . 42 CYS N 1 1
5 5219 1 1 42 CYS O O -1.731 1.842 7.398 1.00 . A A . 42 CYS O 1 1
5 5220 1 1 42 CYS SG S -1.050 6.514 6.204 1.00 . A A . 42 CYS SG 1 1
5 5221 1 1 43 PHE C C 0.167 -0.178 8.199 1.00 . A A . 43 PHE C 1 1
5 5222 1 1 43 PHE CA C 0.725 0.615 7.021 1.00 . A A . 43 PHE CA 1 1
5 5223 1 1 43 PHE CB C 2.219 0.328 6.860 1.00 . A A . 43 PHE CB 1 1
5 5224 1 1 43 PHE CD1 C 2.339 -1.298 4.952 1.00 . A A . 43 PHE CD1 1 1
5 5225 1 1 43 PHE CD2 C 2.957 -2.056 7.127 1.00 . A A . 43 PHE CD2 1 1
5 5226 1 1 43 PHE CE1 C 2.606 -2.552 4.436 1.00 . A A . 43 PHE CE1 1 1
5 5227 1 1 43 PHE CE2 C 3.226 -3.312 6.616 1.00 . A A . 43 PHE CE2 1 1
5 5228 1 1 43 PHE CG C 2.511 -1.036 6.302 1.00 . A A . 43 PHE CG 1 1
5 5229 1 1 43 PHE CZ C 3.051 -3.560 5.269 1.00 . A A . 43 PHE CZ 1 1
5 5230 1 1 43 PHE H H 1.270 2.654 7.197 1.00 . A A . 43 PHE H 1 1
5 5231 1 1 43 PHE HA H 0.210 0.312 6.122 1.00 . A A . 43 PHE HA 1 1
5 5232 1 1 43 PHE HB2 H 2.649 1.058 6.191 1.00 . A A . 43 PHE HB2 1 1
5 5233 1 1 43 PHE HB3 H 2.699 0.402 7.824 1.00 . A A . 43 PHE HB3 1 1
5 5234 1 1 43 PHE HD1 H 1.993 -0.510 4.299 1.00 . A A . 43 PHE HD1 1 1
5 5235 1 1 43 PHE HD2 H 3.094 -1.863 8.181 1.00 . A A . 43 PHE HD2 1 1
5 5236 1 1 43 PHE HE1 H 2.469 -2.743 3.382 1.00 . A A . 43 PHE HE1 1 1
5 5237 1 1 43 PHE HE2 H 3.574 -4.098 7.271 1.00 . A A . 43 PHE HE2 1 1
5 5238 1 1 43 PHE HZ H 3.260 -4.540 4.868 1.00 . A A . 43 PHE HZ 1 1
5 5239 1 1 43 PHE N N 0.501 2.045 7.203 1.00 . A A . 43 PHE N 1 1
5 5240 1 1 43 PHE O O 0.774 -0.231 9.268 1.00 . A A . 43 PHE O 1 1
5 5241 1 1 44 ARG C C -2.408 -2.752 8.439 1.00 . A A . 44 ARG C 1 1
5 5242 1 1 44 ARG CA C -1.635 -1.580 9.039 1.00 . A A . 44 ARG CA 1 1
5 5243 1 1 44 ARG CB C -2.579 -0.702 9.864 1.00 . A A . 44 ARG CB 1 1
5 5244 1 1 44 ARG CD C -2.967 1.506 10.999 1.00 . A A . 44 ARG CD 1 1
5 5245 1 1 44 ARG CG C -1.945 0.596 10.337 1.00 . A A . 44 ARG CG 1 1
5 5246 1 1 44 ARG CZ C -2.933 3.273 12.708 1.00 . A A . 44 ARG CZ 1 1
5 5247 1 1 44 ARG H H -1.430 -0.712 7.120 1.00 . A A . 44 ARG H 1 1
5 5248 1 1 44 ARG HA H -0.862 -1.968 9.685 1.00 . A A . 44 ARG HA 1 1
5 5249 1 1 44 ARG HB2 H -3.442 -0.457 9.262 1.00 . A A . 44 ARG HB2 1 1
5 5250 1 1 44 ARG HB3 H -2.901 -1.257 10.732 1.00 . A A . 44 ARG HB3 1 1
5 5251 1 1 44 ARG HD2 H -3.607 1.923 10.235 1.00 . A A . 44 ARG HD2 1 1
5 5252 1 1 44 ARG HD3 H -3.560 0.919 11.685 1.00 . A A . 44 ARG HD3 1 1
5 5253 1 1 44 ARG HE H -1.416 2.838 11.488 1.00 . A A . 44 ARG HE 1 1
5 5254 1 1 44 ARG HG2 H -1.167 0.367 11.050 1.00 . A A . 44 ARG HG2 1 1
5 5255 1 1 44 ARG HG3 H -1.517 1.107 9.487 1.00 . A A . 44 ARG HG3 1 1
5 5256 1 1 44 ARG HH11 H -4.660 2.232 12.597 1.00 . A A . 44 ARG HH11 1 1
5 5257 1 1 44 ARG HH12 H -4.622 3.480 13.797 1.00 . A A . 44 ARG HH12 1 1
5 5258 1 1 44 ARG HH21 H -1.354 4.485 13.065 1.00 . A A . 44 ARG HH21 1 1
5 5259 1 1 44 ARG HH22 H -2.742 4.762 14.062 1.00 . A A . 44 ARG HH22 1 1
5 5260 1 1 44 ARG N N -0.994 -0.792 7.994 1.00 . A A . 44 ARG N 1 1
5 5261 1 1 44 ARG NE N -2.333 2.597 11.734 1.00 . A A . 44 ARG NE 1 1
5 5262 1 1 44 ARG NH1 N -4.174 2.970 13.063 1.00 . A A . 44 ARG NH1 1 1
5 5263 1 1 44 ARG NH2 N -2.290 4.254 13.329 1.00 . A A . 44 ARG NH2 1 1
5 5264 1 1 44 ARG O O -2.502 -2.888 7.219 1.00 . A A . 44 ARG O 1 1
5 5265 1 1 45 CYS C C -4.879 -4.335 7.960 1.00 . A A . 45 CYS C 1 1
5 5266 1 1 45 CYS CA C -3.722 -4.756 8.863 1.00 . A A . 45 CYS CA 1 1
5 5267 1 1 45 CYS CB C -4.258 -5.530 10.068 1.00 . A A . 45 CYS CB 1 1
5 5268 1 1 45 CYS H H -2.850 -3.434 10.267 1.00 . A A . 45 CYS H 1 1
5 5269 1 1 45 CYS HA H -3.059 -5.396 8.301 1.00 . A A . 45 CYS HA 1 1
5 5270 1 1 45 CYS HB2 H -3.450 -5.703 10.764 1.00 . A A . 45 CYS HB2 1 1
5 5271 1 1 45 CYS HB3 H -5.024 -4.942 10.553 1.00 . A A . 45 CYS HB3 1 1
5 5272 1 1 45 CYS N N -2.959 -3.596 9.305 1.00 . A A . 45 CYS N 1 1
5 5273 1 1 45 CYS O O -5.239 -3.159 7.903 1.00 . A A . 45 CYS O 1 1
5 5274 1 1 45 CYS SG S -4.983 -7.149 9.651 1.00 . A A . 45 CYS SG 1 1
5 5275 1 1 46 HIS C C -7.892 -5.477 6.980 1.00 . A A . 46 HIS C 1 1
5 5276 1 1 46 HIS CA C -6.572 -5.033 6.356 1.00 . A A . 46 HIS CA 1 1
5 5277 1 1 46 HIS CB C -6.361 -5.745 5.020 1.00 . A A . 46 HIS CB 1 1
5 5278 1 1 46 HIS CD2 C -8.690 -6.390 4.078 1.00 . A A . 46 HIS CD2 1 1
5 5279 1 1 46 HIS CE1 C -8.789 -4.933 2.443 1.00 . A A . 46 HIS CE1 1 1
5 5280 1 1 46 HIS CG C -7.545 -5.668 4.106 1.00 . A A . 46 HIS CG 1 1
5 5281 1 1 46 HIS H H -5.123 -6.221 7.344 1.00 . A A . 46 HIS H 1 1
5 5282 1 1 46 HIS HA H -6.609 -3.968 6.185 1.00 . A A . 46 HIS HA 1 1
5 5283 1 1 46 HIS HB2 H -5.520 -5.298 4.510 1.00 . A A . 46 HIS HB2 1 1
5 5284 1 1 46 HIS HB3 H -6.150 -6.789 5.204 1.00 . A A . 46 HIS HB3 1 1
5 5285 1 1 46 HIS HD1 H -6.961 -4.099 2.828 1.00 . A A . 46 HIS HD1 1 1
5 5286 1 1 46 HIS HD2 H -8.960 -7.191 4.752 1.00 . A A . 46 HIS HD2 1 1
5 5287 1 1 46 HIS HE1 H -9.134 -4.367 1.591 1.00 . A A . 46 HIS HE1 1 1
5 5288 1 1 46 HIS N N -5.456 -5.303 7.256 1.00 . A A . 46 HIS N 1 1
5 5289 1 1 46 HIS ND1 N -7.638 -4.765 3.068 1.00 . A A . 46 HIS ND1 1 1
5 5290 1 1 46 HIS NE2 N -9.446 -5.913 3.036 1.00 . A A . 46 HIS NE2 1 1
5 5291 1 1 46 HIS O O -8.956 -5.333 6.377 1.00 . A A . 46 HIS O 1 1
5 5292 1 1 47 THR C C -9.174 -5.762 10.226 1.00 . A A . 47 THR C 1 1
5 5293 1 1 47 THR CA C -9.003 -6.486 8.896 1.00 . A A . 47 THR CA 1 1
5 5294 1 1 47 THR CB C -8.942 -8.003 9.155 1.00 . A A . 47 THR CB 1 1
5 5295 1 1 47 THR CG2 C -9.977 -8.417 10.191 1.00 . A A . 47 THR CG2 1 1
5 5296 1 1 47 THR H H -6.939 -6.107 8.620 1.00 . A A . 47 THR H 1 1
5 5297 1 1 47 THR HA H -9.862 -6.283 8.273 1.00 . A A . 47 THR HA 1 1
5 5298 1 1 47 THR HB H -7.960 -8.250 9.530 1.00 . A A . 47 THR HB 1 1
5 5299 1 1 47 THR HG1 H -8.415 -8.605 7.352 1.00 . A A . 47 THR HG1 1 1
5 5300 1 1 47 THR HG21 H -9.815 -7.861 11.102 1.00 . A A . 47 THR HG21 1 1
5 5301 1 1 47 THR HG22 H -9.882 -9.474 10.392 1.00 . A A . 47 THR HG22 1 1
5 5302 1 1 47 THR HG23 H -10.966 -8.210 9.813 1.00 . A A . 47 THR HG23 1 1
5 5303 1 1 47 THR N N -7.816 -6.019 8.191 1.00 . A A . 47 THR N 1 1
5 5304 1 1 47 THR O O -10.295 -5.487 10.655 1.00 . A A . 47 THR O 1 1
5 5305 1 1 47 THR OG1 O -9.169 -8.718 7.935 1.00 . A A . 47 THR OG1 1 1
5 5306 1 1 48 CYS C C -7.321 -3.439 12.076 1.00 . A A . 48 CYS C 1 1
5 5307 1 1 48 CYS CA C -8.081 -4.760 12.156 1.00 . A A . 48 CYS CA 1 1
5 5308 1 1 48 CYS CB C -7.477 -5.643 13.250 1.00 . A A . 48 CYS CB 1 1
5 5309 1 1 48 CYS H H -7.192 -5.699 10.481 1.00 . A A . 48 CYS H 1 1
5 5310 1 1 48 CYS HA H -9.112 -4.553 12.401 1.00 . A A . 48 CYS HA 1 1
5 5311 1 1 48 CYS HB2 H -7.440 -5.084 14.174 1.00 . A A . 48 CYS HB2 1 1
5 5312 1 1 48 CYS HB3 H -8.102 -6.513 13.386 1.00 . A A . 48 CYS HB3 1 1
5 5313 1 1 48 CYS N N -8.056 -5.453 10.874 1.00 . A A . 48 CYS N 1 1
5 5314 1 1 48 CYS O O -7.297 -2.667 13.033 1.00 . A A . 48 CYS O 1 1
5 5315 1 1 48 CYS SG S -5.789 -6.223 12.888 1.00 . A A . 48 CYS SG 1 1
5 5316 1 1 49 GLU C C -4.956 -1.735 11.865 1.00 . A A . 49 GLU C 1 1
5 5317 1 1 49 GLU CA C -5.940 -1.962 10.721 1.00 . A A . 49 GLU CA 1 1
5 5318 1 1 49 GLU CB C -6.884 -0.764 10.600 1.00 . A A . 49 GLU CB 1 1
5 5319 1 1 49 GLU CD C -8.813 0.300 9.363 1.00 . A A . 49 GLU CD 1 1
5 5320 1 1 49 GLU CG C -7.814 -0.840 9.400 1.00 . A A . 49 GLU CG 1 1
5 5321 1 1 49 GLU H H -6.758 -3.844 10.200 1.00 . A A . 49 GLU H 1 1
5 5322 1 1 49 GLU HA H -5.386 -2.066 9.801 1.00 . A A . 49 GLU HA 1 1
5 5323 1 1 49 GLU HB2 H -7.487 -0.704 11.494 1.00 . A A . 49 GLU HB2 1 1
5 5324 1 1 49 GLU HB3 H -6.294 0.136 10.514 1.00 . A A . 49 GLU HB3 1 1
5 5325 1 1 49 GLU HG2 H -7.220 -0.807 8.499 1.00 . A A . 49 GLU HG2 1 1
5 5326 1 1 49 GLU HG3 H -8.356 -1.773 9.440 1.00 . A A . 49 GLU HG3 1 1
5 5327 1 1 49 GLU N N -6.702 -3.188 10.926 1.00 . A A . 49 GLU N 1 1
5 5328 1 1 49 GLU O O -4.900 -0.650 12.443 1.00 . A A . 49 GLU O 1 1
5 5329 1 1 49 GLU OE1 O -8.415 1.448 9.651 1.00 . A A . 49 GLU OE1 1 1
5 5330 1 1 49 GLU OE2 O -9.994 0.043 9.046 1.00 . A A . 49 GLU OE2 1 1
5 5331 1 1 50 ALA C C -1.799 -2.454 12.704 1.00 . A A . 50 ALA C 1 1
5 5332 1 1 50 ALA CA C -3.201 -2.680 13.260 1.00 . A A . 50 ALA CA 1 1
5 5333 1 1 50 ALA CB C -3.237 -3.941 14.111 1.00 . A A . 50 ALA CB 1 1
5 5334 1 1 50 ALA H H -4.275 -3.606 11.690 1.00 . A A . 50 ALA H 1 1
5 5335 1 1 50 ALA HA H -3.467 -1.843 13.890 1.00 . A A . 50 ALA HA 1 1
5 5336 1 1 50 ALA HB1 H -2.272 -4.088 14.576 1.00 . A A . 50 ALA HB1 1 1
5 5337 1 1 50 ALA HB2 H -3.993 -3.838 14.875 1.00 . A A . 50 ALA HB2 1 1
5 5338 1 1 50 ALA HB3 H -3.468 -4.790 13.486 1.00 . A A . 50 ALA HB3 1 1
5 5339 1 1 50 ALA N N -4.184 -2.767 12.187 1.00 . A A . 50 ALA N 1 1
5 5340 1 1 50 ALA O O -1.407 -3.067 11.711 1.00 . A A . 50 ALA O 1 1
5 5341 1 1 51 THR C C 1.094 -2.534 12.618 1.00 . A A . 51 THR C 1 1
5 5342 1 1 51 THR CA C 0.311 -1.261 12.921 1.00 . A A . 51 THR CA 1 1
5 5343 1 1 51 THR CB C 1.068 -0.448 13.987 1.00 . A A . 51 THR CB 1 1
5 5344 1 1 51 THR CG2 C 2.398 0.051 13.444 1.00 . A A . 51 THR CG2 1 1
5 5345 1 1 51 THR H H -1.415 -1.114 14.137 1.00 . A A . 51 THR H 1 1
5 5346 1 1 51 THR HA H 0.249 -0.666 12.021 1.00 . A A . 51 THR HA 1 1
5 5347 1 1 51 THR HB H 1.260 -1.087 14.837 1.00 . A A . 51 THR HB 1 1
5 5348 1 1 51 THR HG1 H 0.313 0.743 15.367 1.00 . A A . 51 THR HG1 1 1
5 5349 1 1 51 THR HG21 H 2.801 0.801 14.110 1.00 . A A . 51 THR HG21 1 1
5 5350 1 1 51 THR HG22 H 2.249 0.482 12.465 1.00 . A A . 51 THR HG22 1 1
5 5351 1 1 51 THR HG23 H 3.090 -0.775 13.373 1.00 . A A . 51 THR HG23 1 1
5 5352 1 1 51 THR N N -1.046 -1.570 13.351 1.00 . A A . 51 THR N 1 1
5 5353 1 1 51 THR O O 1.592 -3.200 13.527 1.00 . A A . 51 THR O 1 1
5 5354 1 1 51 THR OG1 O 0.272 0.665 14.411 1.00 . A A . 51 THR OG1 1 1
5 5355 1 1 52 LEU C C 3.431 -3.866 11.066 1.00 . A A . 52 LEU C 1 1
5 5356 1 1 52 LEU CA C 1.925 -4.060 10.914 1.00 . A A . 52 LEU CA 1 1
5 5357 1 1 52 LEU CB C 1.588 -4.397 9.460 1.00 . A A . 52 LEU CB 1 1
5 5358 1 1 52 LEU CD1 C -0.080 -4.998 7.689 1.00 . A A . 52 LEU CD1 1 1
5 5359 1 1 52 LEU CD2 C -0.303 -5.956 9.988 1.00 . A A . 52 LEU CD2 1 1
5 5360 1 1 52 LEU CG C 0.127 -4.745 9.174 1.00 . A A . 52 LEU CG 1 1
5 5361 1 1 52 LEU H H 0.783 -2.297 10.658 1.00 . A A . 52 LEU H 1 1
5 5362 1 1 52 LEU HA H 1.614 -4.878 11.546 1.00 . A A . 52 LEU HA 1 1
5 5363 1 1 52 LEU HB2 H 1.850 -3.544 8.854 1.00 . A A . 52 LEU HB2 1 1
5 5364 1 1 52 LEU HB3 H 2.194 -5.243 9.169 1.00 . A A . 52 LEU HB3 1 1
5 5365 1 1 52 LEU HD11 H -1.134 -4.955 7.460 1.00 . A A . 52 LEU HD11 1 1
5 5366 1 1 52 LEU HD12 H 0.304 -5.975 7.433 1.00 . A A . 52 LEU HD12 1 1
5 5367 1 1 52 LEU HD13 H 0.444 -4.245 7.118 1.00 . A A . 52 LEU HD13 1 1
5 5368 1 1 52 LEU HD21 H -1.367 -6.105 9.877 1.00 . A A . 52 LEU HD21 1 1
5 5369 1 1 52 LEU HD22 H -0.071 -5.790 11.030 1.00 . A A . 52 LEU HD22 1 1
5 5370 1 1 52 LEU HD23 H 0.223 -6.831 9.637 1.00 . A A . 52 LEU HD23 1 1
5 5371 1 1 52 LEU HG H -0.498 -3.910 9.460 1.00 . A A . 52 LEU HG 1 1
5 5372 1 1 52 LEU N N 1.201 -2.866 11.336 1.00 . A A . 52 LEU N 1 1
5 5373 1 1 52 LEU O O 4.083 -3.287 10.197 1.00 . A A . 52 LEU O 1 1
5 5374 1 1 53 TRP C C 6.213 -5.068 11.447 1.00 . A A . 53 TRP C 1 1
5 5375 1 1 53 TRP CA C 5.405 -4.238 12.439 1.00 . A A . 53 TRP CA 1 1
5 5376 1 1 53 TRP CB C 5.718 -4.683 13.869 1.00 . A A . 53 TRP CB 1 1
5 5377 1 1 53 TRP CD1 C 3.510 -5.086 15.106 1.00 . A A . 53 TRP CD1 1 1
5 5378 1 1 53 TRP CD2 C 4.560 -3.196 15.689 1.00 . A A . 53 TRP CD2 1 1
5 5379 1 1 53 TRP CE2 C 3.370 -3.298 16.436 1.00 . A A . 53 TRP CE2 1 1
5 5380 1 1 53 TRP CE3 C 5.387 -2.087 15.888 1.00 . A A . 53 TRP CE3 1 1
5 5381 1 1 53 TRP CG C 4.630 -4.350 14.845 1.00 . A A . 53 TRP CG 1 1
5 5382 1 1 53 TRP CH2 C 3.817 -1.257 17.538 1.00 . A A . 53 TRP CH2 1 1
5 5383 1 1 53 TRP CZ2 C 2.988 -2.332 17.364 1.00 . A A . 53 TRP CZ2 1 1
5 5384 1 1 53 TRP CZ3 C 5.007 -1.130 16.809 1.00 . A A . 53 TRP CZ3 1 1
5 5385 1 1 53 TRP H H 3.403 -4.808 12.829 1.00 . A A . 53 TRP H 1 1
5 5386 1 1 53 TRP HA H 5.677 -3.199 12.327 1.00 . A A . 53 TRP HA 1 1
5 5387 1 1 53 TRP HB2 H 5.863 -5.752 13.883 1.00 . A A . 53 TRP HB2 1 1
5 5388 1 1 53 TRP HB3 H 6.624 -4.195 14.199 1.00 . A A . 53 TRP HB3 1 1
5 5389 1 1 53 TRP HD1 H 3.271 -6.021 14.623 1.00 . A A . 53 TRP HD1 1 1
5 5390 1 1 53 TRP HE1 H 1.896 -4.790 16.417 1.00 . A A . 53 TRP HE1 1 1
5 5391 1 1 53 TRP HE3 H 6.308 -1.971 15.336 1.00 . A A . 53 TRP HE3 1 1
5 5392 1 1 53 TRP HH2 H 3.560 -0.485 18.247 1.00 . A A . 53 TRP HH2 1 1
5 5393 1 1 53 TRP HZ2 H 2.075 -2.416 17.934 1.00 . A A . 53 TRP HZ2 1 1
5 5394 1 1 53 TRP HZ3 H 5.633 -0.266 16.976 1.00 . A A . 53 TRP HZ3 1 1
5 5395 1 1 53 TRP N N 3.975 -4.356 12.174 1.00 . A A . 53 TRP N 1 1
5 5396 1 1 53 TRP NE1 N 2.747 -4.459 16.061 1.00 . A A . 53 TRP NE1 1 1
5 5397 1 1 53 TRP O O 5.725 -6.045 10.877 1.00 . A A . 53 TRP O 1 1
5 5398 1 1 54 PRO C C 8.790 -6.744 10.829 1.00 . A A . 54 PRO C 1 1
5 5399 1 1 54 PRO CA C 8.379 -5.369 10.312 1.00 . A A . 54 PRO CA 1 1
5 5400 1 1 54 PRO CB C 9.593 -4.441 10.236 1.00 . A A . 54 PRO CB 1 1
5 5401 1 1 54 PRO CD C 8.124 -3.519 11.881 1.00 . A A . 54 PRO CD 1 1
5 5402 1 1 54 PRO CG C 9.574 -3.686 11.520 1.00 . A A . 54 PRO CG 1 1
5 5403 1 1 54 PRO HA H 7.940 -5.472 9.331 1.00 . A A . 54 PRO HA 1 1
5 5404 1 1 54 PRO HB2 H 10.494 -5.030 10.137 1.00 . A A . 54 PRO HB2 1 1
5 5405 1 1 54 PRO HB3 H 9.493 -3.780 9.388 1.00 . A A . 54 PRO HB3 1 1
5 5406 1 1 54 PRO HD2 H 7.995 -3.555 12.953 1.00 . A A . 54 PRO HD2 1 1
5 5407 1 1 54 PRO HD3 H 7.740 -2.591 11.483 1.00 . A A . 54 PRO HD3 1 1
5 5408 1 1 54 PRO HG2 H 10.088 -4.248 12.285 1.00 . A A . 54 PRO HG2 1 1
5 5409 1 1 54 PRO HG3 H 10.039 -2.721 11.385 1.00 . A A . 54 PRO HG3 1 1
5 5410 1 1 54 PRO N N 7.477 -4.674 11.235 1.00 . A A . 54 PRO N 1 1
5 5411 1 1 54 PRO O O 9.732 -7.352 10.322 1.00 . A A . 54 PRO O 1 1
5 5412 1 1 55 GLY C C 7.162 -9.209 12.992 1.00 . A A . 55 GLY C 1 1
5 5413 1 1 55 GLY CA C 8.384 -8.528 12.410 1.00 . A A . 55 GLY CA 1 1
5 5414 1 1 55 GLY H H 7.338 -6.699 12.206 1.00 . A A . 55 GLY H 1 1
5 5415 1 1 55 GLY HA2 H 8.801 -9.157 11.638 1.00 . A A . 55 GLY HA2 1 1
5 5416 1 1 55 GLY HA3 H 9.119 -8.402 13.192 1.00 . A A . 55 GLY HA3 1 1
5 5417 1 1 55 GLY N N 8.078 -7.228 11.842 1.00 . A A . 55 GLY N 1 1
5 5418 1 1 55 GLY O O 7.265 -9.967 13.956 1.00 . A A . 55 GLY O 1 1
5 5419 1 1 56 GLY C C 3.632 -9.406 11.894 1.00 . A A . 56 GLY C 1 1
5 5420 1 1 56 GLY CA C 4.768 -9.536 12.889 1.00 . A A . 56 GLY CA 1 1
5 5421 1 1 56 GLY H H 5.978 -8.325 11.642 1.00 . A A . 56 GLY H 1 1
5 5422 1 1 56 GLY HA2 H 4.943 -10.583 13.085 1.00 . A A . 56 GLY HA2 1 1
5 5423 1 1 56 GLY HA3 H 4.482 -9.051 13.810 1.00 . A A . 56 GLY HA3 1 1
5 5424 1 1 56 GLY N N 5.999 -8.937 12.407 1.00 . A A . 56 GLY N 1 1
5 5425 1 1 56 GLY O O 2.507 -9.074 12.266 1.00 . A A . 56 GLY O 1 1
5 5426 1 1 57 TYR C C 3.328 -10.398 8.356 1.00 . A A . 57 TYR C 1 1
5 5427 1 1 57 TYR CA C 2.922 -9.572 9.572 1.00 . A A . 57 TYR CA 1 1
5 5428 1 1 57 TYR CB C 2.715 -8.112 9.165 1.00 . A A . 57 TYR CB 1 1
5 5429 1 1 57 TYR CD1 C 4.985 -7.388 8.330 1.00 . A A . 57 TYR CD1 1 1
5 5430 1 1 57 TYR CD2 C 3.189 -7.481 6.767 1.00 . A A . 57 TYR CD2 1 1
5 5431 1 1 57 TYR CE1 C 5.840 -6.966 7.330 1.00 . A A . 57 TYR CE1 1 1
5 5432 1 1 57 TYR CE2 C 4.037 -7.061 5.760 1.00 . A A . 57 TYR CE2 1 1
5 5433 1 1 57 TYR CG C 3.647 -7.651 8.067 1.00 . A A . 57 TYR CG 1 1
5 5434 1 1 57 TYR CZ C 5.361 -6.804 6.047 1.00 . A A . 57 TYR CZ 1 1
5 5435 1 1 57 TYR H H 4.842 -9.925 10.389 1.00 . A A . 57 TYR H 1 1
5 5436 1 1 57 TYR HA H 1.994 -9.961 9.964 1.00 . A A . 57 TYR HA 1 1
5 5437 1 1 57 TYR HB2 H 1.702 -7.983 8.815 1.00 . A A . 57 TYR HB2 1 1
5 5438 1 1 57 TYR HB3 H 2.877 -7.479 10.025 1.00 . A A . 57 TYR HB3 1 1
5 5439 1 1 57 TYR HD1 H 5.357 -7.516 9.336 1.00 . A A . 57 TYR HD1 1 1
5 5440 1 1 57 TYR HD2 H 2.151 -7.682 6.545 1.00 . A A . 57 TYR HD2 1 1
5 5441 1 1 57 TYR HE1 H 6.877 -6.765 7.554 1.00 . A A . 57 TYR HE1 1 1
5 5442 1 1 57 TYR HE2 H 3.662 -6.933 4.755 1.00 . A A . 57 TYR HE2 1 1
5 5443 1 1 57 TYR HH H 6.042 -5.461 4.852 1.00 . A A . 57 TYR HH 1 1
5 5444 1 1 57 TYR N N 3.927 -9.666 10.625 1.00 . A A . 57 TYR N 1 1
5 5445 1 1 57 TYR O O 4.473 -10.836 8.245 1.00 . A A . 57 TYR O 1 1
5 5446 1 1 57 TYR OH O 6.210 -6.385 5.048 1.00 . A A . 57 TYR OH 1 1
5 5447 1 1 58 GLU C C 1.694 -10.965 5.114 1.00 . A A . 58 GLU C 1 1
5 5448 1 1 58 GLU CA C 2.640 -11.378 6.237 1.00 . A A . 58 GLU CA 1 1
5 5449 1 1 58 GLU CB C 2.490 -12.874 6.521 1.00 . A A . 58 GLU CB 1 1
5 5450 1 1 58 GLU CD C 3.863 -14.976 6.799 1.00 . A A . 58 GLU CD 1 1
5 5451 1 1 58 GLU CG C 3.727 -13.504 7.137 1.00 . A A . 58 GLU CG 1 1
5 5452 1 1 58 GLU H H 1.488 -10.229 7.591 1.00 . A A . 58 GLU H 1 1
5 5453 1 1 58 GLU HA H 3.655 -11.180 5.928 1.00 . A A . 58 GLU HA 1 1
5 5454 1 1 58 GLU HB2 H 1.661 -13.019 7.198 1.00 . A A . 58 GLU HB2 1 1
5 5455 1 1 58 GLU HB3 H 2.277 -13.384 5.593 1.00 . A A . 58 GLU HB3 1 1
5 5456 1 1 58 GLU HG2 H 4.601 -12.985 6.772 1.00 . A A . 58 GLU HG2 1 1
5 5457 1 1 58 GLU HG3 H 3.672 -13.401 8.211 1.00 . A A . 58 GLU HG3 1 1
5 5458 1 1 58 GLU N N 2.381 -10.605 7.446 1.00 . A A . 58 GLU N 1 1
5 5459 1 1 58 GLU O O 0.569 -10.534 5.364 1.00 . A A . 58 GLU O 1 1
5 5460 1 1 58 GLU OE1 O 4.146 -15.292 5.624 1.00 . A A . 58 GLU OE1 1 1
5 5461 1 1 58 GLU OE2 O 3.686 -15.813 7.709 1.00 . A A . 58 GLU OE2 1 1
5 5462 1 1 59 GLN C C 0.765 -11.979 2.055 1.00 . A A . 59 GLN C 1 1
5 5463 1 1 59 GLN CA C 1.357 -10.737 2.714 1.00 . A A . 59 GLN CA 1 1
5 5464 1 1 59 GLN CB C 2.204 -9.963 1.703 1.00 . A A . 59 GLN CB 1 1
5 5465 1 1 59 GLN CD C 2.309 -8.916 -0.594 1.00 . A A . 59 GLN CD 1 1
5 5466 1 1 59 GLN CG C 1.571 -9.871 0.324 1.00 . A A . 59 GLN CG 1 1
5 5467 1 1 59 GLN H H 3.066 -11.447 3.742 1.00 . A A . 59 GLN H 1 1
5 5468 1 1 59 GLN HA H 0.550 -10.105 3.053 1.00 . A A . 59 GLN HA 1 1
5 5469 1 1 59 GLN HB2 H 2.358 -8.961 2.073 1.00 . A A . 59 GLN HB2 1 1
5 5470 1 1 59 GLN HB3 H 3.161 -10.453 1.603 1.00 . A A . 59 GLN HB3 1 1
5 5471 1 1 59 GLN HE21 H 1.075 -9.361 -2.089 1.00 . A A . 59 GLN HE21 1 1
5 5472 1 1 59 GLN HE22 H 2.310 -8.209 -2.452 1.00 . A A . 59 GLN HE22 1 1
5 5473 1 1 59 GLN HG2 H 1.573 -10.852 -0.126 1.00 . A A . 59 GLN HG2 1 1
5 5474 1 1 59 GLN HG3 H 0.552 -9.528 0.432 1.00 . A A . 59 GLN HG3 1 1
5 5475 1 1 59 GLN N N 2.161 -11.098 3.876 1.00 . A A . 59 GLN N 1 1
5 5476 1 1 59 GLN NE2 N 1.853 -8.819 -1.838 1.00 . A A . 59 GLN NE2 1 1
5 5477 1 1 59 GLN O O 1.475 -12.750 1.409 1.00 . A A . 59 GLN O 1 1
5 5478 1 1 59 GLN OE1 O 3.278 -8.273 -0.191 1.00 . A A . 59 GLN OE1 1 1
5 5479 1 1 60 HIS C C -1.190 -13.259 0.120 1.00 . A A . 60 HIS C 1 1
5 5480 1 1 60 HIS CA C -1.229 -13.314 1.644 1.00 . A A . 60 HIS CA 1 1
5 5481 1 1 60 HIS CB C -2.679 -13.364 2.127 1.00 . A A . 60 HIS CB 1 1
5 5482 1 1 60 HIS CD2 C -3.211 -15.775 2.919 1.00 . A A . 60 HIS CD2 1 1
5 5483 1 1 60 HIS CE1 C -4.467 -16.396 1.232 1.00 . A A . 60 HIS CE1 1 1
5 5484 1 1 60 HIS CG C -3.286 -14.731 2.061 1.00 . A A . 60 HIS CG 1 1
5 5485 1 1 60 HIS H H -1.053 -11.516 2.748 1.00 . A A . 60 HIS H 1 1
5 5486 1 1 60 HIS HA H -0.719 -14.207 1.972 1.00 . A A . 60 HIS HA 1 1
5 5487 1 1 60 HIS HB2 H -2.720 -13.032 3.155 1.00 . A A . 60 HIS HB2 1 1
5 5488 1 1 60 HIS HB3 H -3.278 -12.704 1.517 1.00 . A A . 60 HIS HB3 1 1
5 5489 1 1 60 HIS HD1 H -4.322 -14.619 0.230 1.00 . A A . 60 HIS HD1 1 1
5 5490 1 1 60 HIS HD2 H -2.669 -15.801 3.854 1.00 . A A . 60 HIS HD2 1 1
5 5491 1 1 60 HIS HE1 H -5.096 -16.986 0.582 1.00 . A A . 60 HIS HE1 1 1
5 5492 1 1 60 HIS N N -0.541 -12.166 2.223 1.00 . A A . 60 HIS N 1 1
5 5493 1 1 60 HIS ND1 N -4.079 -15.153 1.015 1.00 . A A . 60 HIS ND1 1 1
5 5494 1 1 60 HIS NE2 N -3.953 -16.798 2.381 1.00 . A A . 60 HIS NE2 1 1
5 5495 1 1 60 HIS O O -1.611 -12.282 -0.501 1.00 . A A . 60 HIS O 1 1
5 5496 1 1 61 PRO C C -1.928 -14.574 -2.630 1.00 . A A . 61 PRO C 1 1
5 5497 1 1 61 PRO CA C -0.567 -14.427 -1.958 1.00 . A A . 61 PRO CA 1 1
5 5498 1 1 61 PRO CB C 0.273 -15.689 -2.169 1.00 . A A . 61 PRO CB 1 1
5 5499 1 1 61 PRO CD C -0.152 -15.530 0.178 1.00 . A A . 61 PRO CD 1 1
5 5500 1 1 61 PRO CG C 0.039 -16.509 -0.947 1.00 . A A . 61 PRO CG 1 1
5 5501 1 1 61 PRO HA H -0.051 -13.575 -2.376 1.00 . A A . 61 PRO HA 1 1
5 5502 1 1 61 PRO HB2 H -0.061 -16.202 -3.060 1.00 . A A . 61 PRO HB2 1 1
5 5503 1 1 61 PRO HB3 H 1.314 -15.421 -2.271 1.00 . A A . 61 PRO HB3 1 1
5 5504 1 1 61 PRO HD2 H -0.867 -15.911 0.892 1.00 . A A . 61 PRO HD2 1 1
5 5505 1 1 61 PRO HD3 H 0.791 -15.320 0.660 1.00 . A A . 61 PRO HD3 1 1
5 5506 1 1 61 PRO HG2 H -0.847 -17.113 -1.074 1.00 . A A . 61 PRO HG2 1 1
5 5507 1 1 61 PRO HG3 H 0.898 -17.136 -0.756 1.00 . A A . 61 PRO HG3 1 1
5 5508 1 1 61 PRO N N -0.673 -14.330 -0.499 1.00 . A A . 61 PRO N 1 1
5 5509 1 1 61 PRO O O -2.155 -14.046 -3.717 1.00 . A A . 61 PRO O 1 1
5 5510 1 1 62 GLY C C -4.694 -14.264 -3.219 1.00 . A A . 62 GLY C 1 1
5 5511 1 1 62 GLY CA C -4.159 -15.500 -2.524 1.00 . A A . 62 GLY CA 1 1
5 5512 1 1 62 GLY H H -2.595 -15.695 -1.110 1.00 . A A . 62 GLY H 1 1
5 5513 1 1 62 GLY HA2 H -4.123 -16.312 -3.234 1.00 . A A . 62 GLY HA2 1 1
5 5514 1 1 62 GLY HA3 H -4.831 -15.766 -1.721 1.00 . A A . 62 GLY HA3 1 1
5 5515 1 1 62 GLY N N -2.832 -15.297 -1.974 1.00 . A A . 62 GLY N 1 1
5 5516 1 1 62 GLY O O -4.864 -14.253 -4.438 1.00 . A A . 62 GLY O 1 1
5 5517 1 1 63 ASP C C -4.346 -11.017 -3.341 1.00 . A A . 63 ASP C 1 1
5 5518 1 1 63 ASP CA C -5.482 -11.972 -2.991 1.00 . A A . 63 ASP CA 1 1
5 5519 1 1 63 ASP CB C -6.433 -11.309 -1.993 1.00 . A A . 63 ASP CB 1 1
5 5520 1 1 63 ASP CG C -5.982 -11.487 -0.557 1.00 . A A . 63 ASP CG 1 1
5 5521 1 1 63 ASP H H -4.806 -13.289 -1.477 1.00 . A A . 63 ASP H 1 1
5 5522 1 1 63 ASP HA H -6.028 -12.208 -3.892 1.00 . A A . 63 ASP HA 1 1
5 5523 1 1 63 ASP HB2 H -6.486 -10.251 -2.205 1.00 . A A . 63 ASP HB2 1 1
5 5524 1 1 63 ASP HB3 H -7.416 -11.743 -2.099 1.00 . A A . 63 ASP HB3 1 1
5 5525 1 1 63 ASP N N -4.962 -13.219 -2.442 1.00 . A A . 63 ASP N 1 1
5 5526 1 1 63 ASP O O -4.338 -10.411 -4.412 1.00 . A A . 63 ASP O 1 1
5 5527 1 1 63 ASP OD1 O -4.769 -11.687 -0.337 1.00 . A A . 63 ASP OD1 1 1
5 5528 1 1 63 ASP OD2 O -6.842 -11.428 0.347 1.00 . A A . 63 ASP OD2 1 1
5 5529 1 1 64 GLY C C -2.309 -8.760 -1.794 1.00 . A A . 64 GLY C 1 1
5 5530 1 1 64 GLY CA C -2.258 -10.003 -2.661 1.00 . A A . 64 GLY CA 1 1
5 5531 1 1 64 GLY H H -3.444 -11.396 -1.594 1.00 . A A . 64 GLY H 1 1
5 5532 1 1 64 GLY HA2 H -1.345 -10.540 -2.450 1.00 . A A . 64 GLY HA2 1 1
5 5533 1 1 64 GLY HA3 H -2.257 -9.704 -3.699 1.00 . A A . 64 GLY HA3 1 1
5 5534 1 1 64 GLY N N -3.386 -10.887 -2.430 1.00 . A A . 64 GLY N 1 1
5 5535 1 1 64 GLY O O -2.013 -7.659 -2.259 1.00 . A A . 64 GLY O 1 1
5 5536 1 1 65 HIS C C -1.906 -8.066 1.630 1.00 . A A . 65 HIS C 1 1
5 5537 1 1 65 HIS CA C -2.776 -7.819 0.401 1.00 . A A . 65 HIS CA 1 1
5 5538 1 1 65 HIS CB C -4.228 -7.597 0.827 1.00 . A A . 65 HIS CB 1 1
5 5539 1 1 65 HIS CD2 C -6.079 -7.627 -0.990 1.00 . A A . 65 HIS CD2 1 1
5 5540 1 1 65 HIS CE1 C -5.882 -5.556 -1.682 1.00 . A A . 65 HIS CE1 1 1
5 5541 1 1 65 HIS CG C -5.094 -7.047 -0.264 1.00 . A A . 65 HIS CG 1 1
5 5542 1 1 65 HIS H H -2.909 -9.838 -0.221 1.00 . A A . 65 HIS H 1 1
5 5543 1 1 65 HIS HA H -2.419 -6.934 -0.105 1.00 . A A . 65 HIS HA 1 1
5 5544 1 1 65 HIS HB2 H -4.651 -8.539 1.143 1.00 . A A . 65 HIS HB2 1 1
5 5545 1 1 65 HIS HB3 H -4.252 -6.901 1.653 1.00 . A A . 65 HIS HB3 1 1
5 5546 1 1 65 HIS HD1 H -4.369 -5.074 -0.393 1.00 . A A . 65 HIS HD1 1 1
5 5547 1 1 65 HIS HD2 H -6.429 -8.646 -0.898 1.00 . A A . 65 HIS HD2 1 1
5 5548 1 1 65 HIS HE1 H -6.034 -4.636 -2.226 1.00 . A A . 65 HIS HE1 1 1
5 5549 1 1 65 HIS N N -2.686 -8.936 -0.532 1.00 . A A . 65 HIS N 1 1
5 5550 1 1 65 HIS ND1 N -4.995 -5.751 -0.723 1.00 . A A . 65 HIS ND1 1 1
5 5551 1 1 65 HIS NE2 N -6.553 -6.679 -1.864 1.00 . A A . 65 HIS NE2 1 1
5 5552 1 1 65 HIS O O -1.176 -9.055 1.698 1.00 . A A . 65 HIS O 1 1
5 5553 1 1 66 PHE C C -2.115 -7.487 5.031 1.00 . A A . 66 PHE C 1 1
5 5554 1 1 66 PHE CA C -1.206 -7.279 3.824 1.00 . A A . 66 PHE CA 1 1
5 5555 1 1 66 PHE CB C -0.345 -6.030 4.029 1.00 . A A . 66 PHE CB 1 1
5 5556 1 1 66 PHE CD1 C 1.872 -6.793 3.136 1.00 . A A . 66 PHE CD1 1 1
5 5557 1 1 66 PHE CD2 C 0.794 -4.953 2.070 1.00 . A A . 66 PHE CD2 1 1
5 5558 1 1 66 PHE CE1 C 2.925 -6.697 2.245 1.00 . A A . 66 PHE CE1 1 1
5 5559 1 1 66 PHE CE2 C 1.843 -4.853 1.176 1.00 . A A . 66 PHE CE2 1 1
5 5560 1 1 66 PHE CG C 0.797 -5.923 3.059 1.00 . A A . 66 PHE CG 1 1
5 5561 1 1 66 PHE CZ C 2.910 -5.725 1.264 1.00 . A A . 66 PHE CZ 1 1
5 5562 1 1 66 PHE H H -2.587 -6.392 2.486 1.00 . A A . 66 PHE H 1 1
5 5563 1 1 66 PHE HA H -0.560 -8.137 3.723 1.00 . A A . 66 PHE HA 1 1
5 5564 1 1 66 PHE HB2 H -0.963 -5.153 3.911 1.00 . A A . 66 PHE HB2 1 1
5 5565 1 1 66 PHE HB3 H 0.066 -6.044 5.027 1.00 . A A . 66 PHE HB3 1 1
5 5566 1 1 66 PHE HD1 H 1.885 -7.554 3.904 1.00 . A A . 66 PHE HD1 1 1
5 5567 1 1 66 PHE HD2 H -0.039 -4.269 2.000 1.00 . A A . 66 PHE HD2 1 1
5 5568 1 1 66 PHE HE1 H 3.757 -7.381 2.317 1.00 . A A . 66 PHE HE1 1 1
5 5569 1 1 66 PHE HE2 H 1.830 -4.092 0.410 1.00 . A A . 66 PHE HE2 1 1
5 5570 1 1 66 PHE HZ H 3.731 -5.650 0.567 1.00 . A A . 66 PHE HZ 1 1
5 5571 1 1 66 PHE N N -1.987 -7.160 2.599 1.00 . A A . 66 PHE N 1 1
5 5572 1 1 66 PHE O O -3.028 -6.697 5.278 1.00 . A A . 66 PHE O 1 1
5 5573 1 1 67 TYR C C -1.763 -9.259 8.133 1.00 . A A . 67 TYR C 1 1
5 5574 1 1 67 TYR CA C -2.657 -8.869 6.959 1.00 . A A . 67 TYR CA 1 1
5 5575 1 1 67 TYR CB C -3.637 -10.002 6.651 1.00 . A A . 67 TYR CB 1 1
5 5576 1 1 67 TYR CD1 C -5.660 -9.114 5.429 1.00 . A A . 67 TYR CD1 1 1
5 5577 1 1 67 TYR CD2 C -3.985 -10.240 4.161 1.00 . A A . 67 TYR CD2 1 1
5 5578 1 1 67 TYR CE1 C -6.399 -8.911 4.279 1.00 . A A . 67 TYR CE1 1 1
5 5579 1 1 67 TYR CE2 C -4.716 -10.040 3.007 1.00 . A A . 67 TYR CE2 1 1
5 5580 1 1 67 TYR CG C -4.442 -9.781 5.391 1.00 . A A . 67 TYR CG 1 1
5 5581 1 1 67 TYR CZ C -5.923 -9.375 3.071 1.00 . A A . 67 TYR CZ 1 1
5 5582 1 1 67 TYR H H -1.120 -9.146 5.532 1.00 . A A . 67 TYR H 1 1
5 5583 1 1 67 TYR HA H -3.218 -7.984 7.226 1.00 . A A . 67 TYR HA 1 1
5 5584 1 1 67 TYR HB2 H -3.087 -10.923 6.536 1.00 . A A . 67 TYR HB2 1 1
5 5585 1 1 67 TYR HB3 H -4.330 -10.103 7.474 1.00 . A A . 67 TYR HB3 1 1
5 5586 1 1 67 TYR HD1 H -6.031 -8.751 6.377 1.00 . A A . 67 TYR HD1 1 1
5 5587 1 1 67 TYR HD2 H -3.039 -10.761 4.115 1.00 . A A . 67 TYR HD2 1 1
5 5588 1 1 67 TYR HE1 H -7.344 -8.389 4.329 1.00 . A A . 67 TYR HE1 1 1
5 5589 1 1 67 TYR HE2 H -4.344 -10.404 2.061 1.00 . A A . 67 TYR HE2 1 1
5 5590 1 1 67 TYR HH H -6.326 -9.750 1.229 1.00 . A A . 67 TYR HH 1 1
5 5591 1 1 67 TYR N N -1.860 -8.554 5.780 1.00 . A A . 67 TYR N 1 1
5 5592 1 1 67 TYR O O -0.603 -9.628 7.949 1.00 . A A . 67 TYR O 1 1
5 5593 1 1 67 TYR OH O -6.655 -9.174 1.924 1.00 . A A . 67 TYR OH 1 1
5 5594 1 1 68 CYS C C -1.425 -11.031 10.683 1.00 . A A . 68 CYS C 1 1
5 5595 1 1 68 CYS CA C -1.568 -9.518 10.545 1.00 . A A . 68 CYS CA 1 1
5 5596 1 1 68 CYS CB C -2.264 -8.945 11.781 1.00 . A A . 68 CYS CB 1 1
5 5597 1 1 68 CYS H H -3.243 -8.873 9.422 1.00 . A A . 68 CYS H 1 1
5 5598 1 1 68 CYS HA H -0.584 -9.082 10.463 1.00 . A A . 68 CYS HA 1 1
5 5599 1 1 68 CYS HB2 H -1.645 -9.123 12.648 1.00 . A A . 68 CYS HB2 1 1
5 5600 1 1 68 CYS HB3 H -2.396 -7.882 11.650 1.00 . A A . 68 CYS HB3 1 1
5 5601 1 1 68 CYS N N -2.313 -9.174 9.340 1.00 . A A . 68 CYS N 1 1
5 5602 1 1 68 CYS O O -2.020 -11.794 9.922 1.00 . A A . 68 CYS O 1 1
5 5603 1 1 68 CYS SG S -3.902 -9.671 12.114 1.00 . A A . 68 CYS SG 1 1
5 5604 1 1 69 LEU C C -1.568 -13.487 12.683 1.00 . A A . 69 LEU C 1 1
5 5605 1 1 69 LEU CA C -0.410 -12.879 11.899 1.00 . A A . 69 LEU CA 1 1
5 5606 1 1 69 LEU CB C 0.901 -13.090 12.659 1.00 . A A . 69 LEU CB 1 1
5 5607 1 1 69 LEU CD1 C 3.369 -12.720 12.896 1.00 . A A . 69 LEU CD1 1 1
5 5608 1 1 69 LEU CD2 C 2.308 -12.639 10.633 1.00 . A A . 69 LEU CD2 1 1
5 5609 1 1 69 LEU CG C 2.120 -12.344 12.114 1.00 . A A . 69 LEU CG 1 1
5 5610 1 1 69 LEU H H -0.184 -10.802 12.234 1.00 . A A . 69 LEU H 1 1
5 5611 1 1 69 LEU HA H -0.343 -13.370 10.939 1.00 . A A . 69 LEU HA 1 1
5 5612 1 1 69 LEU HB2 H 0.747 -12.772 13.678 1.00 . A A . 69 LEU HB2 1 1
5 5613 1 1 69 LEU HB3 H 1.125 -14.148 12.643 1.00 . A A . 69 LEU HB3 1 1
5 5614 1 1 69 LEU HD11 H 3.308 -12.307 13.892 1.00 . A A . 69 LEU HD11 1 1
5 5615 1 1 69 LEU HD12 H 4.240 -12.325 12.395 1.00 . A A . 69 LEU HD12 1 1
5 5616 1 1 69 LEU HD13 H 3.446 -13.796 12.957 1.00 . A A . 69 LEU HD13 1 1
5 5617 1 1 69 LEU HD21 H 3.006 -11.930 10.211 1.00 . A A . 69 LEU HD21 1 1
5 5618 1 1 69 LEU HD22 H 1.357 -12.553 10.126 1.00 . A A . 69 LEU HD22 1 1
5 5619 1 1 69 LEU HD23 H 2.693 -13.640 10.511 1.00 . A A . 69 LEU HD23 1 1
5 5620 1 1 69 LEU HG H 1.963 -11.281 12.228 1.00 . A A . 69 LEU HG 1 1
5 5621 1 1 69 LEU N N -0.631 -11.458 11.660 1.00 . A A . 69 LEU N 1 1
5 5622 1 1 69 LEU O O -1.464 -14.598 13.201 1.00 . A A . 69 LEU O 1 1
5 5623 1 1 70 GLN C C -5.082 -13.195 12.584 1.00 . A A . 70 GLN C 1 1
5 5624 1 1 70 GLN CA C -3.851 -13.218 13.483 1.00 . A A . 70 GLN CA 1 1
5 5625 1 1 70 GLN CB C -4.094 -12.355 14.722 1.00 . A A . 70 GLN CB 1 1
5 5626 1 1 70 GLN CD C -5.495 -11.993 16.793 1.00 . A A . 70 GLN CD 1 1
5 5627 1 1 70 GLN CG C -5.390 -12.681 15.447 1.00 . A A . 70 GLN CG 1 1
5 5628 1 1 70 GLN H H -2.694 -11.873 12.329 1.00 . A A . 70 GLN H 1 1
5 5629 1 1 70 GLN HA H -3.667 -14.235 13.795 1.00 . A A . 70 GLN HA 1 1
5 5630 1 1 70 GLN HB2 H -3.275 -12.498 15.412 1.00 . A A . 70 GLN HB2 1 1
5 5631 1 1 70 GLN HB3 H -4.125 -11.318 14.423 1.00 . A A . 70 GLN HB3 1 1
5 5632 1 1 70 GLN HE21 H -6.853 -13.317 17.391 1.00 . A A . 70 GLN HE21 1 1
5 5633 1 1 70 GLN HE22 H -6.435 -12.098 18.542 1.00 . A A . 70 GLN HE22 1 1
5 5634 1 1 70 GLN HG2 H -6.220 -12.365 14.832 1.00 . A A . 70 GLN HG2 1 1
5 5635 1 1 70 GLN HG3 H -5.443 -13.749 15.599 1.00 . A A . 70 GLN HG3 1 1
5 5636 1 1 70 GLN N N -2.672 -12.751 12.763 1.00 . A A . 70 GLN N 1 1
5 5637 1 1 70 GLN NE2 N -6.347 -12.522 17.663 1.00 . A A . 70 GLN NE2 1 1
5 5638 1 1 70 GLN O O -6.134 -13.727 12.940 1.00 . A A . 70 GLN O 1 1
5 5639 1 1 70 GLN OE1 O -4.818 -10.997 17.049 1.00 . A A . 70 GLN OE1 1 1
5 5640 1 1 71 HIS C C -5.638 -13.041 9.104 1.00 . A A . 71 HIS C 1 1
5 5641 1 1 71 HIS CA C -6.047 -12.484 10.465 1.00 . A A . 71 HIS CA 1 1
5 5642 1 1 71 HIS CB C -6.501 -11.031 10.318 1.00 . A A . 71 HIS CB 1 1
5 5643 1 1 71 HIS CD2 C -7.970 -11.250 12.444 1.00 . A A . 71 HIS CD2 1 1
5 5644 1 1 71 HIS CE1 C -8.560 -9.148 12.644 1.00 . A A . 71 HIS CE1 1 1
5 5645 1 1 71 HIS CG C -7.392 -10.567 11.429 1.00 . A A . 71 HIS CG 1 1
5 5646 1 1 71 HIS H H -4.082 -12.171 11.188 1.00 . A A . 71 HIS H 1 1
5 5647 1 1 71 HIS HA H -6.866 -13.071 10.849 1.00 . A A . 71 HIS HA 1 1
5 5648 1 1 71 HIS HB2 H -5.633 -10.389 10.299 1.00 . A A . 71 HIS HB2 1 1
5 5649 1 1 71 HIS HB3 H -7.044 -10.923 9.389 1.00 . A A . 71 HIS HB3 1 1
5 5650 1 1 71 HIS HD2 H -7.881 -12.310 12.637 1.00 . A A . 71 HIS HD2 1 1
5 5651 1 1 71 HIS HE1 H -9.014 -8.239 13.008 1.00 . A A . 71 HIS HE1 1 1
5 5652 1 1 71 HIS HE2 H -9.145 -10.536 14.032 1.00 . A A . 71 HIS HE2 1 1
5 5653 1 1 71 HIS N N -4.945 -12.576 11.416 1.00 . A A . 71 HIS N 1 1
5 5654 1 1 71 HIS ND1 N -7.782 -9.253 11.582 1.00 . A A . 71 HIS ND1 1 1
5 5655 1 1 71 HIS NE2 N -8.691 -10.346 13.185 1.00 . A A . 71 HIS NE2 1 1
5 5656 1 1 71 HIS O O -6.488 -13.389 8.284 1.00 . A A . 71 HIS O 1 1
5 5657 1 1 72 LEU C C -4.478 -14.960 7.245 1.00 . A A . 72 LEU C 1 1
5 5658 1 1 72 LEU CA C -3.811 -13.638 7.611 1.00 . A A . 72 LEU CA 1 1
5 5659 1 1 72 LEU CB C -2.296 -13.826 7.701 1.00 . A A . 72 LEU CB 1 1
5 5660 1 1 72 LEU CD1 C -1.192 -12.988 5.612 1.00 . A A . 72 LEU CD1 1 1
5 5661 1 1 72 LEU CD2 C -0.371 -15.084 6.703 1.00 . A A . 72 LEU CD2 1 1
5 5662 1 1 72 LEU CG C -1.590 -14.224 6.405 1.00 . A A . 72 LEU CG 1 1
5 5663 1 1 72 LEU H H -3.704 -12.831 9.564 1.00 . A A . 72 LEU H 1 1
5 5664 1 1 72 LEU HA H -4.031 -12.913 6.841 1.00 . A A . 72 LEU HA 1 1
5 5665 1 1 72 LEU HB2 H -1.867 -12.895 8.039 1.00 . A A . 72 LEU HB2 1 1
5 5666 1 1 72 LEU HB3 H -2.103 -14.596 8.434 1.00 . A A . 72 LEU HB3 1 1
5 5667 1 1 72 LEU HD11 H -0.891 -13.280 4.618 1.00 . A A . 72 LEU HD11 1 1
5 5668 1 1 72 LEU HD12 H -0.370 -12.493 6.107 1.00 . A A . 72 LEU HD12 1 1
5 5669 1 1 72 LEU HD13 H -2.034 -12.314 5.551 1.00 . A A . 72 LEU HD13 1 1
5 5670 1 1 72 LEU HD21 H -0.665 -16.122 6.750 1.00 . A A . 72 LEU HD21 1 1
5 5671 1 1 72 LEU HD22 H 0.055 -14.787 7.651 1.00 . A A . 72 LEU HD22 1 1
5 5672 1 1 72 LEU HD23 H 0.363 -14.952 5.922 1.00 . A A . 72 LEU HD23 1 1
5 5673 1 1 72 LEU HG H -2.269 -14.805 5.796 1.00 . A A . 72 LEU HG 1 1
5 5674 1 1 72 LEU N N -4.333 -13.123 8.872 1.00 . A A . 72 LEU N 1 1
5 5675 1 1 72 LEU O O -4.333 -15.969 7.935 1.00 . A A . 72 LEU O 1 1
5 5676 1 1 73 PRO C C -4.971 -17.212 5.118 1.00 . A A . 73 PRO C 1 1
5 5677 1 1 73 PRO CA C -5.929 -16.150 5.647 1.00 . A A . 73 PRO CA 1 1
5 5678 1 1 73 PRO CB C -6.806 -15.609 4.515 1.00 . A A . 73 PRO CB 1 1
5 5679 1 1 73 PRO CD C -5.445 -13.791 5.260 1.00 . A A . 73 PRO CD 1 1
5 5680 1 1 73 PRO CG C -6.104 -14.382 4.044 1.00 . A A . 73 PRO CG 1 1
5 5681 1 1 73 PRO HA H -6.554 -16.581 6.414 1.00 . A A . 73 PRO HA 1 1
5 5682 1 1 73 PRO HB2 H -6.880 -16.348 3.729 1.00 . A A . 73 PRO HB2 1 1
5 5683 1 1 73 PRO HB3 H -7.790 -15.379 4.895 1.00 . A A . 73 PRO HB3 1 1
5 5684 1 1 73 PRO HD2 H -4.506 -13.328 4.993 1.00 . A A . 73 PRO HD2 1 1
5 5685 1 1 73 PRO HD3 H -6.100 -13.074 5.733 1.00 . A A . 73 PRO HD3 1 1
5 5686 1 1 73 PRO HG2 H -5.362 -14.644 3.305 1.00 . A A . 73 PRO HG2 1 1
5 5687 1 1 73 PRO HG3 H -6.819 -13.686 3.631 1.00 . A A . 73 PRO HG3 1 1
5 5688 1 1 73 PRO N N -5.227 -14.958 6.131 1.00 . A A . 73 PRO N 1 1
5 5689 1 1 73 PRO O O -3.755 -17.088 5.259 1.00 . A A . 73 PRO O 1 1
5 5690 1 1 74 GLN C C -5.422 -19.989 2.772 1.00 . A A . 74 GLN C 1 1
5 5691 1 1 74 GLN CA C -4.721 -19.337 3.959 1.00 . A A . 74 GLN CA 1 1
5 5692 1 1 74 GLN CB C -4.435 -20.385 5.036 1.00 . A A . 74 GLN CB 1 1
5 5693 1 1 74 GLN CD C -1.975 -19.827 4.886 1.00 . A A . 74 GLN CD 1 1
5 5694 1 1 74 GLN CG C -3.144 -20.135 5.800 1.00 . A A . 74 GLN CG 1 1
5 5695 1 1 74 GLN H H -6.503 -18.295 4.427 1.00 . A A . 74 GLN H 1 1
5 5696 1 1 74 GLN HA H -3.786 -18.916 3.622 1.00 . A A . 74 GLN HA 1 1
5 5697 1 1 74 GLN HB2 H -5.251 -20.390 5.742 1.00 . A A . 74 GLN HB2 1 1
5 5698 1 1 74 GLN HB3 H -4.367 -21.356 4.568 1.00 . A A . 74 GLN HB3 1 1
5 5699 1 1 74 GLN HE21 H -1.172 -18.646 6.270 1.00 . A A . 74 GLN HE21 1 1
5 5700 1 1 74 GLN HE22 H -0.283 -18.787 4.796 1.00 . A A . 74 GLN HE22 1 1
5 5701 1 1 74 GLN HG2 H -3.291 -19.297 6.465 1.00 . A A . 74 GLN HG2 1 1
5 5702 1 1 74 GLN HG3 H -2.908 -21.015 6.379 1.00 . A A . 74 GLN HG3 1 1
5 5703 1 1 74 GLN N N -5.527 -18.253 4.509 1.00 . A A . 74 GLN N 1 1
5 5704 1 1 74 GLN NE2 N -1.050 -19.003 5.365 1.00 . A A . 74 GLN NE2 1 1
5 5705 1 1 74 GLN O O -6.454 -20.643 2.928 1.00 . A A . 74 GLN O 1 1
5 5706 1 1 74 GLN OE1 O -1.903 -20.323 3.762 1.00 . A A . 74 GLN OE1 1 1
5 5707 1 1 75 THR C C -5.851 -21.824 0.588 1.00 . A A . 75 THR C 1 1
5 5708 1 1 75 THR CA C -5.426 -20.376 0.369 1.00 . A A . 75 THR CA 1 1
5 5709 1 1 75 THR CB C -4.427 -20.318 -0.802 1.00 . A A . 75 THR CB 1 1
5 5710 1 1 75 THR CG2 C -3.191 -21.152 -0.502 1.00 . A A . 75 THR CG2 1 1
5 5711 1 1 75 THR H H -4.033 -19.276 1.523 1.00 . A A . 75 THR H 1 1
5 5712 1 1 75 THR HA H -6.295 -19.792 0.103 1.00 . A A . 75 THR HA 1 1
5 5713 1 1 75 THR HB H -4.124 -19.290 -0.946 1.00 . A A . 75 THR HB 1 1
5 5714 1 1 75 THR HG1 H -5.938 -20.433 -2.065 1.00 . A A . 75 THR HG1 1 1
5 5715 1 1 75 THR HG21 H -3.404 -22.193 -0.694 1.00 . A A . 75 THR HG21 1 1
5 5716 1 1 75 THR HG22 H -2.915 -21.026 0.535 1.00 . A A . 75 THR HG22 1 1
5 5717 1 1 75 THR HG23 H -2.377 -20.829 -1.133 1.00 . A A . 75 THR HG23 1 1
5 5718 1 1 75 THR N N -4.855 -19.807 1.583 1.00 . A A . 75 THR N 1 1
5 5719 1 1 75 THR O O -5.460 -22.454 1.570 1.00 . A A . 75 THR O 1 1
5 5720 1 1 75 THR OG1 O -5.050 -20.793 -2.001 1.00 . A A . 75 THR OG1 1 1
5 5721 1 1 76 ASP C C -7.808 -24.147 -1.541 1.00 . A A . 76 ASP C 1 1
5 5722 1 1 76 ASP CA C -7.130 -23.720 -0.243 1.00 . A A . 76 ASP CA 1 1
5 5723 1 1 76 ASP CB C -8.103 -23.868 0.928 1.00 . A A . 76 ASP CB 1 1
5 5724 1 1 76 ASP CG C -8.247 -25.307 1.382 1.00 . A A . 76 ASP CG 1 1
5 5725 1 1 76 ASP H H -6.931 -21.792 -1.095 1.00 . A A . 76 ASP H 1 1
5 5726 1 1 76 ASP HA H -6.276 -24.357 -0.071 1.00 . A A . 76 ASP HA 1 1
5 5727 1 1 76 ASP HB2 H -7.746 -23.281 1.761 1.00 . A A . 76 ASP HB2 1 1
5 5728 1 1 76 ASP HB3 H -9.075 -23.505 0.628 1.00 . A A . 76 ASP HB3 1 1
5 5729 1 1 76 ASP N N -6.653 -22.345 -0.334 1.00 . A A . 76 ASP N 1 1
5 5730 1 1 76 ASP O O -8.749 -23.502 -2.004 1.00 . A A . 76 ASP O 1 1
5 5731 1 1 76 ASP OD1 O -8.265 -26.204 0.514 1.00 . A A . 76 ASP OD1 1 1
5 5732 1 1 76 ASP OD2 O -8.344 -25.536 2.606 1.00 . A A . 76 ASP OD2 1 1
5 5733 1 1 77 SER C C -7.914 -24.659 -4.438 1.00 . A A . 77 SER C 1 1
5 5734 1 1 77 SER CA C -7.879 -25.750 -3.372 1.00 . A A . 77 SER CA 1 1
5 5735 1 1 77 SER CB C -9.289 -26.297 -3.141 1.00 . A A . 77 SER CB 1 1
5 5736 1 1 77 SER H H -6.572 -25.710 -1.707 1.00 . A A . 77 SER H 1 1
5 5737 1 1 77 SER HA H -7.243 -26.552 -3.715 1.00 . A A . 77 SER HA 1 1
5 5738 1 1 77 SER HB2 H -9.287 -26.933 -2.268 1.00 . A A . 77 SER HB2 1 1
5 5739 1 1 77 SER HB3 H -9.971 -25.474 -2.985 1.00 . A A . 77 SER HB3 1 1
5 5740 1 1 77 SER HG H -9.116 -26.941 -4.983 1.00 . A A . 77 SER HG 1 1
5 5741 1 1 77 SER N N -7.324 -25.239 -2.125 1.00 . A A . 77 SER N 1 1
5 5742 1 1 77 SER O O -8.892 -24.523 -5.172 1.00 . A A . 77 SER O 1 1
5 5743 1 1 77 SER OG O -9.732 -27.053 -4.255 1.00 . A A . 77 SER OG 1 1
5 5744 1 1 78 GLY C C -5.352 -22.581 -5.995 1.00 . A A . 78 GLY C 1 1
5 5745 1 1 78 GLY CA C -6.764 -22.813 -5.495 1.00 . A A . 78 GLY CA 1 1
5 5746 1 1 78 GLY H H -6.087 -24.037 -3.905 1.00 . A A . 78 GLY H 1 1
5 5747 1 1 78 GLY HA2 H -7.395 -23.064 -6.334 1.00 . A A . 78 GLY HA2 1 1
5 5748 1 1 78 GLY HA3 H -7.127 -21.902 -5.043 1.00 . A A . 78 GLY HA3 1 1
5 5749 1 1 78 GLY N N -6.837 -23.882 -4.517 1.00 . A A . 78 GLY N 1 1
5 5750 1 1 78 GLY O O -4.627 -21.720 -5.495 1.00 . A A . 78 GLY O 1 1
5 5751 1 1 79 PRO C C -3.419 -21.969 -8.387 1.00 . A A . 79 PRO C 1 1
5 5752 1 1 79 PRO CA C -3.603 -23.258 -7.594 1.00 . A A . 79 PRO CA 1 1
5 5753 1 1 79 PRO CB C -3.527 -24.473 -8.521 1.00 . A A . 79 PRO CB 1 1
5 5754 1 1 79 PRO CD C -5.752 -24.410 -7.649 1.00 . A A . 79 PRO CD 1 1
5 5755 1 1 79 PRO CG C -4.945 -24.777 -8.863 1.00 . A A . 79 PRO CG 1 1
5 5756 1 1 79 PRO HA H -2.831 -23.329 -6.841 1.00 . A A . 79 PRO HA 1 1
5 5757 1 1 79 PRO HB2 H -2.953 -24.222 -9.402 1.00 . A A . 79 PRO HB2 1 1
5 5758 1 1 79 PRO HB3 H -3.061 -25.297 -8.004 1.00 . A A . 79 PRO HB3 1 1
5 5759 1 1 79 PRO HD2 H -6.718 -24.025 -7.940 1.00 . A A . 79 PRO HD2 1 1
5 5760 1 1 79 PRO HD3 H -5.865 -25.264 -6.998 1.00 . A A . 79 PRO HD3 1 1
5 5761 1 1 79 PRO HG2 H -5.253 -24.185 -9.712 1.00 . A A . 79 PRO HG2 1 1
5 5762 1 1 79 PRO HG3 H -5.052 -25.830 -9.080 1.00 . A A . 79 PRO HG3 1 1
5 5763 1 1 79 PRO N N -4.941 -23.363 -7.005 1.00 . A A . 79 PRO N 1 1
5 5764 1 1 79 PRO O O -4.102 -21.740 -9.385 1.00 . A A . 79 PRO O 1 1
5 5765 1 1 80 SER C C -1.709 -20.094 -10.025 1.00 . A A . 80 SER C 1 1
5 5766 1 1 80 SER CA C -2.218 -19.863 -8.606 1.00 . A A . 80 SER CA 1 1
5 5767 1 1 80 SER CB C -1.193 -19.053 -7.810 1.00 . A A . 80 SER CB 1 1
5 5768 1 1 80 SER H H -1.978 -21.370 -7.138 1.00 . A A . 80 SER H 1 1
5 5769 1 1 80 SER HA H -3.144 -19.308 -8.653 1.00 . A A . 80 SER HA 1 1
5 5770 1 1 80 SER HB2 H -0.258 -19.592 -7.779 1.00 . A A . 80 SER HB2 1 1
5 5771 1 1 80 SER HB3 H -1.042 -18.097 -8.290 1.00 . A A . 80 SER HB3 1 1
5 5772 1 1 80 SER HG H -1.484 -17.916 -6.242 1.00 . A A . 80 SER HG 1 1
5 5773 1 1 80 SER N N -2.490 -21.131 -7.939 1.00 . A A . 80 SER N 1 1
5 5774 1 1 80 SER O O -0.885 -20.976 -10.265 1.00 . A A . 80 SER O 1 1
5 5775 1 1 80 SER OG O -1.636 -18.832 -6.482 1.00 . A A . 80 SER OG 1 1
5 5776 1 1 81 SER C C -0.300 -19.616 -12.479 1.00 . A A . 81 SER C 1 1
5 5777 1 1 81 SER CA C -1.808 -19.414 -12.360 1.00 . A A . 81 SER CA 1 1
5 5778 1 1 81 SER CB C -2.230 -18.168 -13.142 1.00 . A A . 81 SER CB 1 1
5 5779 1 1 81 SER H H -2.863 -18.611 -10.710 1.00 . A A . 81 SER H 1 1
5 5780 1 1 81 SER HA H -2.308 -20.276 -12.776 1.00 . A A . 81 SER HA 1 1
5 5781 1 1 81 SER HB2 H -2.115 -17.297 -12.515 1.00 . A A . 81 SER HB2 1 1
5 5782 1 1 81 SER HB3 H -1.605 -18.067 -14.017 1.00 . A A . 81 SER HB3 1 1
5 5783 1 1 81 SER HG H -3.619 -18.459 -14.492 1.00 . A A . 81 SER HG 1 1
5 5784 1 1 81 SER N N -2.208 -19.295 -10.963 1.00 . A A . 81 SER N 1 1
5 5785 1 1 81 SER O O 0.164 -20.515 -13.178 1.00 . A A . 81 SER O 1 1
5 5786 1 1 81 SER OG O -3.583 -18.259 -13.554 1.00 . A A . 81 SER OG 1 1
5 5787 1 1 82 GLY C C 2.589 -17.563 -11.480 1.00 . A A . 82 GLY C 1 1
5 5788 1 1 82 GLY CA C 1.907 -18.871 -11.829 1.00 . A A . 82 GLY CA 1 1
5 5789 1 1 82 GLY H H 0.034 -18.072 -11.248 1.00 . A A . 82 GLY H 1 1
5 5790 1 1 82 GLY HA2 H 2.223 -19.629 -11.128 1.00 . A A . 82 GLY HA2 1 1
5 5791 1 1 82 GLY HA3 H 2.208 -19.166 -12.823 1.00 . A A . 82 GLY HA3 1 1
5 5792 1 1 82 GLY N N 0.459 -18.770 -11.789 1.00 . A A . 82 GLY N 1 1
5 5793 1 1 82 GLY O O 1.901 -16.563 -11.279 1.00 . A A . 82 GLY O 1 1
5 5794 2 2 1 ZN ZN ZN -0.336 7.468 4.241 1.00 . B A . 201 ZN ZN 1 1
5 5795 3 2 1 ZN ZN ZN -5.672 -8.171 11.627 1.00 . C A . 401 ZN ZN 1 1
6 5796 1 1 1 GLY C C -18.200 23.868 -36.685 1.00 . A A . 1 GLY C 1 1
6 5797 1 1 1 GLY CA C -18.856 24.960 -37.506 1.00 . A A . 1 GLY CA 1 1
6 5798 1 1 1 GLY H1 H -20.793 25.353 -36.747 1.00 . A A . 1 GLY H1 1 1
6 5799 1 1 1 GLY HA2 H -18.533 24.868 -38.533 1.00 . A A . 1 GLY HA2 1 1
6 5800 1 1 1 GLY HA3 H -18.540 25.920 -37.125 1.00 . A A . 1 GLY HA3 1 1
6 5801 1 1 1 GLY N N -20.305 24.893 -37.462 1.00 . A A . 1 GLY N 1 1
6 5802 1 1 1 GLY O O -18.832 22.864 -36.357 1.00 . A A . 1 GLY O 1 1
6 5803 1 1 2 SER C C -14.835 23.647 -35.134 1.00 . A A . 2 SER C 1 1
6 5804 1 1 2 SER CA C -16.183 23.083 -35.570 1.00 . A A . 2 SER CA 1 1
6 5805 1 1 2 SER CB C -15.975 21.802 -36.381 1.00 . A A . 2 SER CB 1 1
6 5806 1 1 2 SER H H -16.478 24.883 -36.645 1.00 . A A . 2 SER H 1 1
6 5807 1 1 2 SER HA H -16.765 22.851 -34.691 1.00 . A A . 2 SER HA 1 1
6 5808 1 1 2 SER HB2 H -16.916 21.493 -36.809 1.00 . A A . 2 SER HB2 1 1
6 5809 1 1 2 SER HB3 H -15.264 21.992 -37.173 1.00 . A A . 2 SER HB3 1 1
6 5810 1 1 2 SER HG H -15.143 20.048 -36.118 1.00 . A A . 2 SER HG 1 1
6 5811 1 1 2 SER N N -16.927 24.062 -36.354 1.00 . A A . 2 SER N 1 1
6 5812 1 1 2 SER O O -14.363 24.647 -35.676 1.00 . A A . 2 SER O 1 1
6 5813 1 1 2 SER OG O -15.479 20.756 -35.564 1.00 . A A . 2 SER OG 1 1
6 5814 1 1 3 SER C C -12.261 22.331 -32.825 1.00 . A A . 3 SER C 1 1
6 5815 1 1 3 SER CA C -12.927 23.437 -33.637 1.00 . A A . 3 SER CA 1 1
6 5816 1 1 3 SER CB C -13.095 24.689 -32.774 1.00 . A A . 3 SER CB 1 1
6 5817 1 1 3 SER H H -14.646 22.208 -33.759 1.00 . A A . 3 SER H 1 1
6 5818 1 1 3 SER HA H -12.298 23.675 -34.483 1.00 . A A . 3 SER HA 1 1
6 5819 1 1 3 SER HB2 H -12.160 24.912 -32.282 1.00 . A A . 3 SER HB2 1 1
6 5820 1 1 3 SER HB3 H -13.379 25.521 -33.402 1.00 . A A . 3 SER HB3 1 1
6 5821 1 1 3 SER HG H -14.436 25.351 -31.508 1.00 . A A . 3 SER HG 1 1
6 5822 1 1 3 SER N N -14.219 22.999 -34.150 1.00 . A A . 3 SER N 1 1
6 5823 1 1 3 SER O O -12.846 21.272 -32.601 1.00 . A A . 3 SER O 1 1
6 5824 1 1 3 SER OG O -14.095 24.498 -31.789 1.00 . A A . 3 SER OG 1 1
6 5825 1 1 4 GLY C C -9.459 22.235 -30.519 1.00 . A A . 4 GLY C 1 1
6 5826 1 1 4 GLY CA C -10.305 21.601 -31.605 1.00 . A A . 4 GLY CA 1 1
6 5827 1 1 4 GLY H H -10.614 23.446 -32.596 1.00 . A A . 4 GLY H 1 1
6 5828 1 1 4 GLY HA2 H -11.013 20.927 -31.147 1.00 . A A . 4 GLY HA2 1 1
6 5829 1 1 4 GLY HA3 H -9.661 21.038 -32.264 1.00 . A A . 4 GLY HA3 1 1
6 5830 1 1 4 GLY N N -11.031 22.585 -32.387 1.00 . A A . 4 GLY N 1 1
6 5831 1 1 4 GLY O O -9.590 23.426 -30.235 1.00 . A A . 4 GLY O 1 1
6 5832 1 1 5 SER C C -6.610 20.924 -28.544 1.00 . A A . 5 SER C 1 1
6 5833 1 1 5 SER CA C -7.720 21.927 -28.843 1.00 . A A . 5 SER CA 1 1
6 5834 1 1 5 SER CB C -8.535 22.196 -27.576 1.00 . A A . 5 SER CB 1 1
6 5835 1 1 5 SER H H -8.530 20.497 -30.179 1.00 . A A . 5 SER H 1 1
6 5836 1 1 5 SER HA H -7.274 22.851 -29.177 1.00 . A A . 5 SER HA 1 1
6 5837 1 1 5 SER HB2 H -7.957 22.812 -26.904 1.00 . A A . 5 SER HB2 1 1
6 5838 1 1 5 SER HB3 H -9.448 22.709 -27.841 1.00 . A A . 5 SER HB3 1 1
6 5839 1 1 5 SER HG H -8.800 21.112 -25.966 1.00 . A A . 5 SER HG 1 1
6 5840 1 1 5 SER N N -8.588 21.438 -29.908 1.00 . A A . 5 SER N 1 1
6 5841 1 1 5 SER O O -6.731 19.737 -28.848 1.00 . A A . 5 SER O 1 1
6 5842 1 1 5 SER OG O -8.866 20.986 -26.916 1.00 . A A . 5 SER OG 1 1
6 5843 1 1 6 SER C C -4.019 20.710 -26.136 1.00 . A A . 6 SER C 1 1
6 5844 1 1 6 SER CA C -4.393 20.559 -27.608 1.00 . A A . 6 SER CA 1 1
6 5845 1 1 6 SER CB C -3.190 20.903 -28.489 1.00 . A A . 6 SER CB 1 1
6 5846 1 1 6 SER H H -5.490 22.366 -27.728 1.00 . A A . 6 SER H 1 1
6 5847 1 1 6 SER HA H -4.681 19.535 -27.791 1.00 . A A . 6 SER HA 1 1
6 5848 1 1 6 SER HB2 H -2.937 21.944 -28.358 1.00 . A A . 6 SER HB2 1 1
6 5849 1 1 6 SER HB3 H -2.349 20.289 -28.201 1.00 . A A . 6 SER HB3 1 1
6 5850 1 1 6 SER HG H -2.909 21.221 -30.401 1.00 . A A . 6 SER HG 1 1
6 5851 1 1 6 SER N N -5.527 21.411 -27.945 1.00 . A A . 6 SER N 1 1
6 5852 1 1 6 SER O O -4.264 21.750 -25.525 1.00 . A A . 6 SER O 1 1
6 5853 1 1 6 SER OG O -3.478 20.672 -29.857 1.00 . A A . 6 SER OG 1 1
6 5854 1 1 7 GLY C C -1.602 19.220 -23.969 1.00 . A A . 7 GLY C 1 1
6 5855 1 1 7 GLY CA C -3.025 19.698 -24.178 1.00 . A A . 7 GLY CA 1 1
6 5856 1 1 7 GLY H H -3.253 18.860 -26.109 1.00 . A A . 7 GLY H 1 1
6 5857 1 1 7 GLY HA2 H -3.110 20.712 -23.816 1.00 . A A . 7 GLY HA2 1 1
6 5858 1 1 7 GLY HA3 H -3.692 19.067 -23.609 1.00 . A A . 7 GLY HA3 1 1
6 5859 1 1 7 GLY N N -3.424 19.663 -25.573 1.00 . A A . 7 GLY N 1 1
6 5860 1 1 7 GLY O O -1.161 18.267 -24.611 1.00 . A A . 7 GLY O 1 1
6 5861 1 1 8 GLN C C 0.876 19.904 -21.353 1.00 . A A . 8 GLN C 1 1
6 5862 1 1 8 GLN CA C 0.500 19.520 -22.780 1.00 . A A . 8 GLN CA 1 1
6 5863 1 1 8 GLN CB C 1.446 20.202 -23.770 1.00 . A A . 8 GLN CB 1 1
6 5864 1 1 8 GLN CD C 2.578 20.030 -26.022 1.00 . A A . 8 GLN CD 1 1
6 5865 1 1 8 GLN CG C 1.405 19.598 -25.165 1.00 . A A . 8 GLN CG 1 1
6 5866 1 1 8 GLN H H -1.290 20.633 -22.590 1.00 . A A . 8 GLN H 1 1
6 5867 1 1 8 GLN HA H 0.591 18.450 -22.888 1.00 . A A . 8 GLN HA 1 1
6 5868 1 1 8 GLN HB2 H 1.179 21.245 -23.844 1.00 . A A . 8 GLN HB2 1 1
6 5869 1 1 8 GLN HB3 H 2.456 20.122 -23.397 1.00 . A A . 8 GLN HB3 1 1
6 5870 1 1 8 GLN HE21 H 3.853 19.224 -24.728 1.00 . A A . 8 GLN HE21 1 1
6 5871 1 1 8 GLN HE22 H 4.563 19.980 -26.109 1.00 . A A . 8 GLN HE22 1 1
6 5872 1 1 8 GLN HG2 H 1.420 18.522 -25.078 1.00 . A A . 8 GLN HG2 1 1
6 5873 1 1 8 GLN HG3 H 0.490 19.907 -25.649 1.00 . A A . 8 GLN HG3 1 1
6 5874 1 1 8 GLN N N -0.883 19.883 -23.069 1.00 . A A . 8 GLN N 1 1
6 5875 1 1 8 GLN NE2 N 3.787 19.714 -25.574 1.00 . A A . 8 GLN NE2 1 1
6 5876 1 1 8 GLN O O 1.005 21.085 -21.030 1.00 . A A . 8 GLN O 1 1
6 5877 1 1 8 GLN OE1 O 2.399 20.642 -27.076 1.00 . A A . 8 GLN OE1 1 1
6 5878 1 1 9 HIS C C 2.578 18.239 -18.693 1.00 . A A . 9 HIS C 1 1
6 5879 1 1 9 HIS CA C 1.411 19.130 -19.107 1.00 . A A . 9 HIS CA 1 1
6 5880 1 1 9 HIS CB C 0.210 18.872 -18.197 1.00 . A A . 9 HIS CB 1 1
6 5881 1 1 9 HIS CD2 C 0.540 20.980 -16.722 1.00 . A A . 9 HIS CD2 1 1
6 5882 1 1 9 HIS CE1 C 0.012 20.101 -14.784 1.00 . A A . 9 HIS CE1 1 1
6 5883 1 1 9 HIS CG C 0.230 19.680 -16.936 1.00 . A A . 9 HIS CG 1 1
6 5884 1 1 9 HIS H H 0.932 17.978 -20.818 1.00 . A A . 9 HIS H 1 1
6 5885 1 1 9 HIS HA H 1.710 20.163 -19.010 1.00 . A A . 9 HIS HA 1 1
6 5886 1 1 9 HIS HB2 H -0.697 19.115 -18.731 1.00 . A A . 9 HIS HB2 1 1
6 5887 1 1 9 HIS HB3 H 0.192 17.827 -17.922 1.00 . A A . 9 HIS HB3 1 1
6 5888 1 1 9 HIS HD1 H -0.367 18.233 -15.526 1.00 . A A . 9 HIS HD1 1 1
6 5889 1 1 9 HIS HD2 H 0.844 21.699 -17.470 1.00 . A A . 9 HIS HD2 1 1
6 5890 1 1 9 HIS HE1 H -0.181 19.981 -13.728 1.00 . A A . 9 HIS HE1 1 1
6 5891 1 1 9 HIS N N 1.049 18.898 -20.501 1.00 . A A . 9 HIS N 1 1
6 5892 1 1 9 HIS ND1 N -0.096 19.157 -15.702 1.00 . A A . 9 HIS ND1 1 1
6 5893 1 1 9 HIS NE2 N 0.397 21.217 -15.377 1.00 . A A . 9 HIS NE2 1 1
6 5894 1 1 9 HIS O O 2.382 17.182 -18.095 1.00 . A A . 9 HIS O 1 1
6 5895 1 1 10 GLN C C 5.580 18.389 -17.355 1.00 . A A . 10 GLN C 1 1
6 5896 1 1 10 GLN CA C 4.990 17.915 -18.679 1.00 . A A . 10 GLN CA 1 1
6 5897 1 1 10 GLN CB C 6.032 18.045 -19.791 1.00 . A A . 10 GLN CB 1 1
6 5898 1 1 10 GLN CD C 8.176 17.139 -20.773 1.00 . A A . 10 GLN CD 1 1
6 5899 1 1 10 GLN CG C 6.992 16.869 -19.866 1.00 . A A . 10 GLN CG 1 1
6 5900 1 1 10 GLN H H 3.884 19.525 -19.493 1.00 . A A . 10 GLN H 1 1
6 5901 1 1 10 GLN HA H 4.708 16.877 -18.582 1.00 . A A . 10 GLN HA 1 1
6 5902 1 1 10 GLN HB2 H 5.521 18.126 -20.739 1.00 . A A . 10 GLN HB2 1 1
6 5903 1 1 10 GLN HB3 H 6.609 18.942 -19.624 1.00 . A A . 10 GLN HB3 1 1
6 5904 1 1 10 GLN HE21 H 9.024 18.267 -19.373 1.00 . A A . 10 GLN HE21 1 1
6 5905 1 1 10 GLN HE22 H 9.910 18.107 -20.847 1.00 . A A . 10 GLN HE22 1 1
6 5906 1 1 10 GLN HG2 H 7.361 16.658 -18.873 1.00 . A A . 10 GLN HG2 1 1
6 5907 1 1 10 GLN HG3 H 6.458 16.008 -20.241 1.00 . A A . 10 GLN HG3 1 1
6 5908 1 1 10 GLN N N 3.792 18.674 -19.016 1.00 . A A . 10 GLN N 1 1
6 5909 1 1 10 GLN NE2 N 9.134 17.917 -20.283 1.00 . A A . 10 GLN NE2 1 1
6 5910 1 1 10 GLN O O 5.684 19.590 -17.106 1.00 . A A . 10 GLN O 1 1
6 5911 1 1 10 GLN OE1 O 8.230 16.653 -21.904 1.00 . A A . 10 GLN OE1 1 1
6 5912 1 1 11 GLU C C 7.034 16.499 -14.506 1.00 . A A . 11 GLU C 1 1
6 5913 1 1 11 GLU CA C 6.544 17.760 -15.211 1.00 . A A . 11 GLU CA 1 1
6 5914 1 1 11 GLU CB C 5.517 18.481 -14.334 1.00 . A A . 11 GLU CB 1 1
6 5915 1 1 11 GLU CD C 3.496 18.276 -12.832 1.00 . A A . 11 GLU CD 1 1
6 5916 1 1 11 GLU CG C 4.430 17.567 -13.794 1.00 . A A . 11 GLU CG 1 1
6 5917 1 1 11 GLU H H 5.857 16.498 -16.765 1.00 . A A . 11 GLU H 1 1
6 5918 1 1 11 GLU HA H 7.385 18.416 -15.376 1.00 . A A . 11 GLU HA 1 1
6 5919 1 1 11 GLU HB2 H 6.029 18.932 -13.497 1.00 . A A . 11 GLU HB2 1 1
6 5920 1 1 11 GLU HB3 H 5.047 19.258 -14.918 1.00 . A A . 11 GLU HB3 1 1
6 5921 1 1 11 GLU HG2 H 3.849 17.190 -14.623 1.00 . A A . 11 GLU HG2 1 1
6 5922 1 1 11 GLU HG3 H 4.896 16.741 -13.277 1.00 . A A . 11 GLU HG3 1 1
6 5923 1 1 11 GLU N N 5.965 17.438 -16.510 1.00 . A A . 11 GLU N 1 1
6 5924 1 1 11 GLU O O 6.358 15.470 -14.509 1.00 . A A . 11 GLU O 1 1
6 5925 1 1 11 GLU OE1 O 3.975 19.140 -12.069 1.00 . A A . 11 GLU OE1 1 1
6 5926 1 1 11 GLU OE2 O 2.286 17.966 -12.844 1.00 . A A . 11 GLU OE2 1 1
6 5927 1 1 12 ALA C C 7.870 14.969 -12.081 1.00 . A A . 12 ALA C 1 1
6 5928 1 1 12 ALA CA C 8.796 15.454 -13.192 1.00 . A A . 12 ALA CA 1 1
6 5929 1 1 12 ALA CB C 10.156 15.829 -12.622 1.00 . A A . 12 ALA CB 1 1
6 5930 1 1 12 ALA H H 8.706 17.433 -13.934 1.00 . A A . 12 ALA H 1 1
6 5931 1 1 12 ALA HA H 8.940 14.652 -13.902 1.00 . A A . 12 ALA HA 1 1
6 5932 1 1 12 ALA HB1 H 10.656 14.938 -12.270 1.00 . A A . 12 ALA HB1 1 1
6 5933 1 1 12 ALA HB2 H 10.752 16.297 -13.391 1.00 . A A . 12 ALA HB2 1 1
6 5934 1 1 12 ALA HB3 H 10.024 16.517 -11.800 1.00 . A A . 12 ALA HB3 1 1
6 5935 1 1 12 ALA N N 8.215 16.586 -13.902 1.00 . A A . 12 ALA N 1 1
6 5936 1 1 12 ALA O O 7.135 15.755 -11.485 1.00 . A A . 12 ALA O 1 1
6 5937 1 1 13 GLY C C 7.870 12.360 -9.717 1.00 . A A . 13 GLY C 1 1
6 5938 1 1 13 GLY CA C 7.070 13.101 -10.771 1.00 . A A . 13 GLY CA 1 1
6 5939 1 1 13 GLY H H 8.517 13.089 -12.317 1.00 . A A . 13 GLY H 1 1
6 5940 1 1 13 GLY HA2 H 6.518 13.897 -10.295 1.00 . A A . 13 GLY HA2 1 1
6 5941 1 1 13 GLY HA3 H 6.371 12.414 -11.225 1.00 . A A . 13 GLY HA3 1 1
6 5942 1 1 13 GLY N N 7.911 13.668 -11.809 1.00 . A A . 13 GLY N 1 1
6 5943 1 1 13 GLY O O 8.606 11.425 -10.031 1.00 . A A . 13 GLY O 1 1
6 5944 1 1 14 ALA C C 7.689 10.925 -6.849 1.00 . A A . 14 ALA C 1 1
6 5945 1 1 14 ALA CA C 8.441 12.148 -7.361 1.00 . A A . 14 ALA CA 1 1
6 5946 1 1 14 ALA CB C 8.659 13.147 -6.234 1.00 . A A . 14 ALA CB 1 1
6 5947 1 1 14 ALA H H 7.125 13.529 -8.277 1.00 . A A . 14 ALA H 1 1
6 5948 1 1 14 ALA HA H 9.409 11.837 -7.726 1.00 . A A . 14 ALA HA 1 1
6 5949 1 1 14 ALA HB1 H 8.997 14.086 -6.647 1.00 . A A . 14 ALA HB1 1 1
6 5950 1 1 14 ALA HB2 H 7.731 13.299 -5.704 1.00 . A A . 14 ALA HB2 1 1
6 5951 1 1 14 ALA HB3 H 9.404 12.764 -5.554 1.00 . A A . 14 ALA HB3 1 1
6 5952 1 1 14 ALA N N 7.726 12.779 -8.464 1.00 . A A . 14 ALA N 1 1
6 5953 1 1 14 ALA O O 6.508 11.005 -6.513 1.00 . A A . 14 ALA O 1 1
6 5954 1 1 15 GLY C C 8.110 8.261 -4.875 1.00 . A A . 15 GLY C 1 1
6 5955 1 1 15 GLY CA C 7.763 8.566 -6.319 1.00 . A A . 15 GLY CA 1 1
6 5956 1 1 15 GLY H H 9.321 9.787 -7.071 1.00 . A A . 15 GLY H 1 1
6 5957 1 1 15 GLY HA2 H 6.691 8.660 -6.409 1.00 . A A . 15 GLY HA2 1 1
6 5958 1 1 15 GLY HA3 H 8.096 7.746 -6.938 1.00 . A A . 15 GLY HA3 1 1
6 5959 1 1 15 GLY N N 8.382 9.791 -6.791 1.00 . A A . 15 GLY N 1 1
6 5960 1 1 15 GLY O O 8.490 7.137 -4.545 1.00 . A A . 15 GLY O 1 1
6 5961 1 1 16 ASP C C 7.102 9.527 -1.733 1.00 . A A . 16 ASP C 1 1
6 5962 1 1 16 ASP CA C 8.284 9.096 -2.596 1.00 . A A . 16 ASP CA 1 1
6 5963 1 1 16 ASP CB C 9.527 9.903 -2.220 1.00 . A A . 16 ASP CB 1 1
6 5964 1 1 16 ASP CG C 10.582 9.883 -3.309 1.00 . A A . 16 ASP CG 1 1
6 5965 1 1 16 ASP H H 7.674 10.136 -4.336 1.00 . A A . 16 ASP H 1 1
6 5966 1 1 16 ASP HA H 8.479 8.049 -2.420 1.00 . A A . 16 ASP HA 1 1
6 5967 1 1 16 ASP HB2 H 9.242 10.930 -2.041 1.00 . A A . 16 ASP HB2 1 1
6 5968 1 1 16 ASP HB3 H 9.958 9.491 -1.319 1.00 . A A . 16 ASP HB3 1 1
6 5969 1 1 16 ASP N N 7.981 9.263 -4.013 1.00 . A A . 16 ASP N 1 1
6 5970 1 1 16 ASP O O 7.271 10.239 -0.742 1.00 . A A . 16 ASP O 1 1
6 5971 1 1 16 ASP OD1 O 10.527 10.752 -4.204 1.00 . A A . 16 ASP OD1 1 1
6 5972 1 1 16 ASP OD2 O 11.462 8.997 -3.267 1.00 . A A . 16 ASP OD2 1 1
6 5973 1 1 17 LEU C C 3.907 8.180 -1.015 1.00 . A A . 17 LEU C 1 1
6 5974 1 1 17 LEU CA C 4.696 9.434 -1.378 1.00 . A A . 17 LEU CA 1 1
6 5975 1 1 17 LEU CB C 3.821 10.379 -2.203 1.00 . A A . 17 LEU CB 1 1
6 5976 1 1 17 LEU CD1 C 3.591 12.101 -4.010 1.00 . A A . 17 LEU CD1 1 1
6 5977 1 1 17 LEU CD2 C 5.351 12.365 -2.252 1.00 . A A . 17 LEU CD2 1 1
6 5978 1 1 17 LEU CG C 4.565 11.373 -3.097 1.00 . A A . 17 LEU CG 1 1
6 5979 1 1 17 LEU H H 5.836 8.528 -2.914 1.00 . A A . 17 LEU H 1 1
6 5980 1 1 17 LEU HA H 4.993 9.934 -0.468 1.00 . A A . 17 LEU HA 1 1
6 5981 1 1 17 LEU HB2 H 3.188 9.776 -2.836 1.00 . A A . 17 LEU HB2 1 1
6 5982 1 1 17 LEU HB3 H 3.208 10.945 -1.517 1.00 . A A . 17 LEU HB3 1 1
6 5983 1 1 17 LEU HD11 H 3.850 13.149 -4.050 1.00 . A A . 17 LEU HD11 1 1
6 5984 1 1 17 LEU HD12 H 2.588 11.993 -3.626 1.00 . A A . 17 LEU HD12 1 1
6 5985 1 1 17 LEU HD13 H 3.644 11.679 -5.003 1.00 . A A . 17 LEU HD13 1 1
6 5986 1 1 17 LEU HD21 H 5.778 13.123 -2.893 1.00 . A A . 17 LEU HD21 1 1
6 5987 1 1 17 LEU HD22 H 6.143 11.846 -1.732 1.00 . A A . 17 LEU HD22 1 1
6 5988 1 1 17 LEU HD23 H 4.691 12.829 -1.535 1.00 . A A . 17 LEU HD23 1 1
6 5989 1 1 17 LEU HG H 5.265 10.833 -3.720 1.00 . A A . 17 LEU HG 1 1
6 5990 1 1 17 LEU N N 5.907 9.092 -2.116 1.00 . A A . 17 LEU N 1 1
6 5991 1 1 17 LEU O O 3.738 7.280 -1.839 1.00 . A A . 17 LEU O 1 1
6 5992 1 1 18 CYS C C 1.646 6.535 -0.361 1.00 . A A . 18 CYS C 1 1
6 5993 1 1 18 CYS CA C 2.652 6.985 0.694 1.00 . A A . 18 CYS CA 1 1
6 5994 1 1 18 CYS CB C 1.923 7.338 1.992 1.00 . A A . 18 CYS CB 1 1
6 5995 1 1 18 CYS H H 3.593 8.876 0.833 1.00 . A A . 18 CYS H 1 1
6 5996 1 1 18 CYS HA H 3.339 6.176 0.886 1.00 . A A . 18 CYS HA 1 1
6 5997 1 1 18 CYS HB2 H 2.647 7.653 2.729 1.00 . A A . 18 CYS HB2 1 1
6 5998 1 1 18 CYS HB3 H 1.235 8.148 1.801 1.00 . A A . 18 CYS HB3 1 1
6 5999 1 1 18 CYS N N 3.425 8.128 0.222 1.00 . A A . 18 CYS N 1 1
6 6000 1 1 18 CYS O O 1.193 7.333 -1.182 1.00 . A A . 18 CYS O 1 1
6 6001 1 1 18 CYS SG S 0.972 5.959 2.709 1.00 . A A . 18 CYS SG 1 1
6 6002 1 1 19 ALA C C -1.053 4.626 -0.681 1.00 . A A . 19 ALA C 1 1
6 6003 1 1 19 ALA CA C 0.346 4.697 -1.284 1.00 . A A . 19 ALA CA 1 1
6 6004 1 1 19 ALA CB C 0.797 3.316 -1.739 1.00 . A A . 19 ALA CB 1 1
6 6005 1 1 19 ALA H H 1.695 4.666 0.346 1.00 . A A . 19 ALA H 1 1
6 6006 1 1 19 ALA HA H 0.322 5.344 -2.149 1.00 . A A . 19 ALA HA 1 1
6 6007 1 1 19 ALA HB1 H -0.019 2.617 -1.628 1.00 . A A . 19 ALA HB1 1 1
6 6008 1 1 19 ALA HB2 H 1.097 3.359 -2.775 1.00 . A A . 19 ALA HB2 1 1
6 6009 1 1 19 ALA HB3 H 1.632 2.994 -1.135 1.00 . A A . 19 ALA HB3 1 1
6 6010 1 1 19 ALA N N 1.300 5.252 -0.332 1.00 . A A . 19 ALA N 1 1
6 6011 1 1 19 ALA O O -2.053 4.670 -1.400 1.00 . A A . 19 ALA O 1 1
6 6012 1 1 20 LEU C C -3.201 5.718 1.145 1.00 . A A . 20 LEU C 1 1
6 6013 1 1 20 LEU CA C -2.395 4.438 1.340 1.00 . A A . 20 LEU CA 1 1
6 6014 1 1 20 LEU CB C -2.168 4.187 2.832 1.00 . A A . 20 LEU CB 1 1
6 6015 1 1 20 LEU CD1 C -3.586 2.158 3.224 1.00 . A A . 20 LEU CD1 1 1
6 6016 1 1 20 LEU CD2 C -1.235 1.899 2.409 1.00 . A A . 20 LEU CD2 1 1
6 6017 1 1 20 LEU CG C -2.175 2.724 3.276 1.00 . A A . 20 LEU CG 1 1
6 6018 1 1 20 LEU H H -0.287 4.485 1.160 1.00 . A A . 20 LEU H 1 1
6 6019 1 1 20 LEU HA H -2.951 3.611 0.925 1.00 . A A . 20 LEU HA 1 1
6 6020 1 1 20 LEU HB2 H -1.209 4.608 3.096 1.00 . A A . 20 LEU HB2 1 1
6 6021 1 1 20 LEU HB3 H -2.947 4.703 3.376 1.00 . A A . 20 LEU HB3 1 1
6 6022 1 1 20 LEU HD11 H -3.559 1.103 3.453 1.00 . A A . 20 LEU HD11 1 1
6 6023 1 1 20 LEU HD12 H -3.995 2.301 2.235 1.00 . A A . 20 LEU HD12 1 1
6 6024 1 1 20 LEU HD13 H -4.205 2.668 3.947 1.00 . A A . 20 LEU HD13 1 1
6 6025 1 1 20 LEU HD21 H -1.231 2.297 1.405 1.00 . A A . 20 LEU HD21 1 1
6 6026 1 1 20 LEU HD22 H -1.573 0.873 2.388 1.00 . A A . 20 LEU HD22 1 1
6 6027 1 1 20 LEU HD23 H -0.237 1.943 2.818 1.00 . A A . 20 LEU HD23 1 1
6 6028 1 1 20 LEU HG H -1.829 2.663 4.298 1.00 . A A . 20 LEU HG 1 1
6 6029 1 1 20 LEU N N -1.118 4.516 0.641 1.00 . A A . 20 LEU N 1 1
6 6030 1 1 20 LEU O O -4.354 5.679 0.715 1.00 . A A . 20 LEU O 1 1
6 6031 1 1 21 CYS C C -2.700 8.905 0.115 1.00 . A A . 21 CYS C 1 1
6 6032 1 1 21 CYS CA C -3.245 8.146 1.322 1.00 . A A . 21 CYS CA 1 1
6 6033 1 1 21 CYS CB C -3.056 8.979 2.591 1.00 . A A . 21 CYS CB 1 1
6 6034 1 1 21 CYS H H -1.667 6.820 1.802 1.00 . A A . 21 CYS H 1 1
6 6035 1 1 21 CYS HA H -4.299 7.967 1.172 1.00 . A A . 21 CYS HA 1 1
6 6036 1 1 21 CYS HB2 H -3.410 9.984 2.408 1.00 . A A . 21 CYS HB2 1 1
6 6037 1 1 21 CYS HB3 H -3.634 8.539 3.390 1.00 . A A . 21 CYS HB3 1 1
6 6038 1 1 21 CYS N N -2.587 6.853 1.463 1.00 . A A . 21 CYS N 1 1
6 6039 1 1 21 CYS O O -3.457 9.350 -0.746 1.00 . A A . 21 CYS O 1 1
6 6040 1 1 21 CYS SG S -1.328 9.096 3.153 1.00 . A A . 21 CYS SG 1 1
6 6041 1 1 22 GLY C C -0.071 11.032 -0.602 1.00 . A A . 22 GLY C 1 1
6 6042 1 1 22 GLY CA C -0.754 9.753 -1.043 1.00 . A A . 22 GLY CA 1 1
6 6043 1 1 22 GLY H H -0.824 8.672 0.776 1.00 . A A . 22 GLY H 1 1
6 6044 1 1 22 GLY HA2 H -0.022 9.105 -1.501 1.00 . A A . 22 GLY HA2 1 1
6 6045 1 1 22 GLY HA3 H -1.512 9.997 -1.774 1.00 . A A . 22 GLY HA3 1 1
6 6046 1 1 22 GLY N N -1.379 9.048 0.061 1.00 . A A . 22 GLY N 1 1
6 6047 1 1 22 GLY O O -0.041 12.014 -1.342 1.00 . A A . 22 GLY O 1 1
6 6048 1 1 23 GLU C C 2.676 12.016 1.077 1.00 . A A . 23 GLU C 1 1
6 6049 1 1 23 GLU CA C 1.161 12.190 1.148 1.00 . A A . 23 GLU CA 1 1
6 6050 1 1 23 GLU CB C 0.732 12.437 2.596 1.00 . A A . 23 GLU CB 1 1
6 6051 1 1 23 GLU CD C -1.472 13.635 2.302 1.00 . A A . 23 GLU CD 1 1
6 6052 1 1 23 GLU CG C -0.772 12.386 2.802 1.00 . A A . 23 GLU CG 1 1
6 6053 1 1 23 GLU H H 0.421 10.207 1.153 1.00 . A A . 23 GLU H 1 1
6 6054 1 1 23 GLU HA H 0.881 13.044 0.549 1.00 . A A . 23 GLU HA 1 1
6 6055 1 1 23 GLU HB2 H 1.187 11.687 3.227 1.00 . A A . 23 GLU HB2 1 1
6 6056 1 1 23 GLU HB3 H 1.083 13.412 2.901 1.00 . A A . 23 GLU HB3 1 1
6 6057 1 1 23 GLU HG2 H -1.167 11.533 2.271 1.00 . A A . 23 GLU HG2 1 1
6 6058 1 1 23 GLU HG3 H -0.975 12.276 3.858 1.00 . A A . 23 GLU HG3 1 1
6 6059 1 1 23 GLU N N 0.477 11.021 0.609 1.00 . A A . 23 GLU N 1 1
6 6060 1 1 23 GLU O O 3.173 10.946 0.724 1.00 . A A . 23 GLU O 1 1
6 6061 1 1 23 GLU OE1 O -1.188 14.059 1.163 1.00 . A A . 23 GLU OE1 1 1
6 6062 1 1 23 GLU OE2 O -2.305 14.187 3.051 1.00 . A A . 23 GLU OE2 1 1
6 6063 1 1 24 HIS C C 5.400 12.083 2.449 1.00 . A A . 24 HIS C 1 1
6 6064 1 1 24 HIS CA C 4.862 13.041 1.390 1.00 . A A . 24 HIS CA 1 1
6 6065 1 1 24 HIS CB C 5.430 14.442 1.617 1.00 . A A . 24 HIS CB 1 1
6 6066 1 1 24 HIS CD2 C 7.123 14.505 -0.347 1.00 . A A . 24 HIS CD2 1 1
6 6067 1 1 24 HIS CE1 C 8.873 15.223 0.761 1.00 . A A . 24 HIS CE1 1 1
6 6068 1 1 24 HIS CG C 6.748 14.669 0.943 1.00 . A A . 24 HIS CG 1 1
6 6069 1 1 24 HIS H H 2.950 13.900 1.688 1.00 . A A . 24 HIS H 1 1
6 6070 1 1 24 HIS HA H 5.168 12.690 0.416 1.00 . A A . 24 HIS HA 1 1
6 6071 1 1 24 HIS HB2 H 4.733 15.172 1.234 1.00 . A A . 24 HIS HB2 1 1
6 6072 1 1 24 HIS HB3 H 5.567 14.601 2.677 1.00 . A A . 24 HIS HB3 1 1
6 6073 1 1 24 HIS HD1 H 7.917 15.332 2.566 1.00 . A A . 24 HIS HD1 1 1
6 6074 1 1 24 HIS HD2 H 6.497 14.162 -1.159 1.00 . A A . 24 HIS HD2 1 1
6 6075 1 1 24 HIS HE1 H 9.873 15.552 1.002 1.00 . A A . 24 HIS HE1 1 1
6 6076 1 1 24 HIS N N 3.404 13.076 1.415 1.00 . A A . 24 HIS N 1 1
6 6077 1 1 24 HIS ND1 N 7.868 15.119 1.611 1.00 . A A . 24 HIS ND1 1 1
6 6078 1 1 24 HIS NE2 N 8.448 14.856 -0.434 1.00 . A A . 24 HIS NE2 1 1
6 6079 1 1 24 HIS O O 4.835 11.961 3.536 1.00 . A A . 24 HIS O 1 1
6 6080 1 1 25 LEU C C 8.447 10.985 3.558 1.00 . A A . 25 LEU C 1 1
6 6081 1 1 25 LEU CA C 7.111 10.457 3.046 1.00 . A A . 25 LEU CA 1 1
6 6082 1 1 25 LEU CB C 7.312 9.105 2.360 1.00 . A A . 25 LEU CB 1 1
6 6083 1 1 25 LEU CD1 C 6.334 7.394 0.811 1.00 . A A . 25 LEU CD1 1 1
6 6084 1 1 25 LEU CD2 C 5.426 7.643 3.128 1.00 . A A . 25 LEU CD2 1 1
6 6085 1 1 25 LEU CG C 6.039 8.370 1.940 1.00 . A A . 25 LEU CG 1 1
6 6086 1 1 25 LEU H H 6.901 11.545 1.243 1.00 . A A . 25 LEU H 1 1
6 6087 1 1 25 LEU HA H 6.443 10.330 3.885 1.00 . A A . 25 LEU HA 1 1
6 6088 1 1 25 LEU HB2 H 7.907 9.269 1.475 1.00 . A A . 25 LEU HB2 1 1
6 6089 1 1 25 LEU HB3 H 7.855 8.466 3.043 1.00 . A A . 25 LEU HB3 1 1
6 6090 1 1 25 LEU HD11 H 5.450 6.813 0.597 1.00 . A A . 25 LEU HD11 1 1
6 6091 1 1 25 LEU HD12 H 7.136 6.734 1.106 1.00 . A A . 25 LEU HD12 1 1
6 6092 1 1 25 LEU HD13 H 6.627 7.944 -0.072 1.00 . A A . 25 LEU HD13 1 1
6 6093 1 1 25 LEU HD21 H 5.000 8.365 3.809 1.00 . A A . 25 LEU HD21 1 1
6 6094 1 1 25 LEU HD22 H 6.192 7.076 3.637 1.00 . A A . 25 LEU HD22 1 1
6 6095 1 1 25 LEU HD23 H 4.652 6.975 2.781 1.00 . A A . 25 LEU HD23 1 1
6 6096 1 1 25 LEU HG H 5.318 9.090 1.578 1.00 . A A . 25 LEU HG 1 1
6 6097 1 1 25 LEU N N 6.496 11.405 2.124 1.00 . A A . 25 LEU N 1 1
6 6098 1 1 25 LEU O O 9.074 11.835 2.925 1.00 . A A . 25 LEU O 1 1
6 6099 1 1 26 TYR C C 11.036 9.691 5.586 1.00 . A A . 26 TYR C 1 1
6 6100 1 1 26 TYR CA C 10.141 10.893 5.303 1.00 . A A . 26 TYR CA 1 1
6 6101 1 1 26 TYR CB C 9.885 11.669 6.596 1.00 . A A . 26 TYR CB 1 1
6 6102 1 1 26 TYR CD1 C 11.877 13.218 6.673 1.00 . A A . 26 TYR CD1 1 1
6 6103 1 1 26 TYR CD2 C 11.604 11.648 8.445 1.00 . A A . 26 TYR CD2 1 1
6 6104 1 1 26 TYR CE1 C 13.029 13.696 7.267 1.00 . A A . 26 TYR CE1 1 1
6 6105 1 1 26 TYR CE2 C 12.755 12.120 9.047 1.00 . A A . 26 TYR CE2 1 1
6 6106 1 1 26 TYR CG C 11.145 12.188 7.251 1.00 . A A . 26 TYR CG 1 1
6 6107 1 1 26 TYR CZ C 13.464 13.143 8.454 1.00 . A A . 26 TYR CZ 1 1
6 6108 1 1 26 TYR H H 8.335 9.799 5.163 1.00 . A A . 26 TYR H 1 1
6 6109 1 1 26 TYR HA H 10.641 11.542 4.599 1.00 . A A . 26 TYR HA 1 1
6 6110 1 1 26 TYR HB2 H 9.251 12.515 6.381 1.00 . A A . 26 TYR HB2 1 1
6 6111 1 1 26 TYR HB3 H 9.386 11.022 7.303 1.00 . A A . 26 TYR HB3 1 1
6 6112 1 1 26 TYR HD1 H 11.534 13.649 5.744 1.00 . A A . 26 TYR HD1 1 1
6 6113 1 1 26 TYR HD2 H 11.047 10.845 8.907 1.00 . A A . 26 TYR HD2 1 1
6 6114 1 1 26 TYR HE1 H 13.585 14.497 6.803 1.00 . A A . 26 TYR HE1 1 1
6 6115 1 1 26 TYR HE2 H 13.095 11.687 9.976 1.00 . A A . 26 TYR HE2 1 1
6 6116 1 1 26 TYR HH H 15.055 14.221 8.452 1.00 . A A . 26 TYR HH 1 1
6 6117 1 1 26 TYR N N 8.879 10.474 4.706 1.00 . A A . 26 TYR N 1 1
6 6118 1 1 26 TYR O O 10.592 8.544 5.526 1.00 . A A . 26 TYR O 1 1
6 6119 1 1 26 TYR OH O 14.611 13.615 9.050 1.00 . A A . 26 TYR OH 1 1
6 6120 1 1 27 VAL C C 12.641 7.837 7.088 1.00 . A A . 27 VAL C 1 1
6 6121 1 1 27 VAL CA C 13.258 8.904 6.191 1.00 . A A . 27 VAL CA 1 1
6 6122 1 1 27 VAL CB C 14.521 9.464 6.873 1.00 . A A . 27 VAL CB 1 1
6 6123 1 1 27 VAL CG1 C 15.561 8.369 7.053 1.00 . A A . 27 VAL CG1 1 1
6 6124 1 1 27 VAL CG2 C 15.089 10.624 6.070 1.00 . A A . 27 VAL CG2 1 1
6 6125 1 1 27 VAL H H 12.594 10.896 5.928 1.00 . A A . 27 VAL H 1 1
6 6126 1 1 27 VAL HA H 13.552 8.448 5.256 1.00 . A A . 27 VAL HA 1 1
6 6127 1 1 27 VAL HB H 14.244 9.832 7.850 1.00 . A A . 27 VAL HB 1 1
6 6128 1 1 27 VAL HG11 H 15.427 7.617 6.290 1.00 . A A . 27 VAL HG11 1 1
6 6129 1 1 27 VAL HG12 H 16.550 8.795 6.972 1.00 . A A . 27 VAL HG12 1 1
6 6130 1 1 27 VAL HG13 H 15.443 7.917 8.027 1.00 . A A . 27 VAL HG13 1 1
6 6131 1 1 27 VAL HG21 H 14.397 11.452 6.096 1.00 . A A . 27 VAL HG21 1 1
6 6132 1 1 27 VAL HG22 H 16.033 10.930 6.497 1.00 . A A . 27 VAL HG22 1 1
6 6133 1 1 27 VAL HG23 H 15.241 10.314 5.047 1.00 . A A . 27 VAL HG23 1 1
6 6134 1 1 27 VAL N N 12.300 9.962 5.896 1.00 . A A . 27 VAL N 1 1
6 6135 1 1 27 VAL O O 12.539 6.670 6.705 1.00 . A A . 27 VAL O 1 1
6 6136 1 1 28 LEU C C 10.147 7.093 8.908 1.00 . A A . 28 LEU C 1 1
6 6137 1 1 28 LEU CA C 11.619 7.322 9.237 1.00 . A A . 28 LEU CA 1 1
6 6138 1 1 28 LEU CB C 11.757 7.865 10.660 1.00 . A A . 28 LEU CB 1 1
6 6139 1 1 28 LEU CD1 C 13.174 8.690 12.556 1.00 . A A . 28 LEU CD1 1 1
6 6140 1 1 28 LEU CD2 C 14.038 6.897 11.042 1.00 . A A . 28 LEU CD2 1 1
6 6141 1 1 28 LEU CG C 13.182 8.152 11.134 1.00 . A A . 28 LEU CG 1 1
6 6142 1 1 28 LEU H H 12.336 9.185 8.532 1.00 . A A . 28 LEU H 1 1
6 6143 1 1 28 LEU HA H 12.142 6.380 9.167 1.00 . A A . 28 LEU HA 1 1
6 6144 1 1 28 LEU HB2 H 11.198 8.786 10.718 1.00 . A A . 28 LEU HB2 1 1
6 6145 1 1 28 LEU HB3 H 11.323 7.140 11.334 1.00 . A A . 28 LEU HB3 1 1
6 6146 1 1 28 LEU HD11 H 12.161 8.926 12.846 1.00 . A A . 28 LEU HD11 1 1
6 6147 1 1 28 LEU HD12 H 13.780 9.583 12.607 1.00 . A A . 28 LEU HD12 1 1
6 6148 1 1 28 LEU HD13 H 13.576 7.944 13.226 1.00 . A A . 28 LEU HD13 1 1
6 6149 1 1 28 LEU HD21 H 13.587 6.111 11.630 1.00 . A A . 28 LEU HD21 1 1
6 6150 1 1 28 LEU HD22 H 15.028 7.107 11.421 1.00 . A A . 28 LEU HD22 1 1
6 6151 1 1 28 LEU HD23 H 14.105 6.582 10.011 1.00 . A A . 28 LEU HD23 1 1
6 6152 1 1 28 LEU HG H 13.623 8.905 10.495 1.00 . A A . 28 LEU HG 1 1
6 6153 1 1 28 LEU N N 12.229 8.243 8.284 1.00 . A A . 28 LEU N 1 1
6 6154 1 1 28 LEU O O 9.599 6.028 9.186 1.00 . A A . 28 LEU O 1 1
6 6155 1 1 29 GLU C C 7.949 7.428 6.544 1.00 . A A . 29 GLU C 1 1
6 6156 1 1 29 GLU CA C 8.107 8.007 7.946 1.00 . A A . 29 GLU CA 1 1
6 6157 1 1 29 GLU CB C 7.447 9.386 8.018 1.00 . A A . 29 GLU CB 1 1
6 6158 1 1 29 GLU CD C 7.060 11.474 9.386 1.00 . A A . 29 GLU CD 1 1
6 6159 1 1 29 GLU CG C 7.870 10.202 9.228 1.00 . A A . 29 GLU CG 1 1
6 6160 1 1 29 GLU H H 10.007 8.925 8.118 1.00 . A A . 29 GLU H 1 1
6 6161 1 1 29 GLU HA H 7.623 7.349 8.651 1.00 . A A . 29 GLU HA 1 1
6 6162 1 1 29 GLU HB2 H 7.701 9.941 7.127 1.00 . A A . 29 GLU HB2 1 1
6 6163 1 1 29 GLU HB3 H 6.375 9.256 8.055 1.00 . A A . 29 GLU HB3 1 1
6 6164 1 1 29 GLU HG2 H 7.743 9.599 10.115 1.00 . A A . 29 GLU HG2 1 1
6 6165 1 1 29 GLU HG3 H 8.912 10.466 9.120 1.00 . A A . 29 GLU HG3 1 1
6 6166 1 1 29 GLU N N 9.515 8.101 8.314 1.00 . A A . 29 GLU N 1 1
6 6167 1 1 29 GLU O O 7.346 8.049 5.668 1.00 . A A . 29 GLU O 1 1
6 6168 1 1 29 GLU OE1 O 5.883 11.482 8.969 1.00 . A A . 29 GLU OE1 1 1
6 6169 1 1 29 GLU OE2 O 7.603 12.460 9.925 1.00 . A A . 29 GLU OE2 1 1
6 6170 1 1 30 ARG C C 8.727 4.082 5.174 1.00 . A A . 30 ARG C 1 1
6 6171 1 1 30 ARG CA C 8.415 5.570 5.043 1.00 . A A . 30 ARG CA 1 1
6 6172 1 1 30 ARG CB C 9.383 6.219 4.053 1.00 . A A . 30 ARG CB 1 1
6 6173 1 1 30 ARG CD C 11.728 6.379 3.163 1.00 . A A . 30 ARG CD 1 1
6 6174 1 1 30 ARG CG C 10.812 5.715 4.178 1.00 . A A . 30 ARG CG 1 1
6 6175 1 1 30 ARG CZ C 13.859 5.196 3.485 1.00 . A A . 30 ARG CZ 1 1
6 6176 1 1 30 ARG H H 8.961 5.788 7.075 1.00 . A A . 30 ARG H 1 1
6 6177 1 1 30 ARG HA H 7.407 5.683 4.673 1.00 . A A . 30 ARG HA 1 1
6 6178 1 1 30 ARG HB2 H 9.042 6.019 3.048 1.00 . A A . 30 ARG HB2 1 1
6 6179 1 1 30 ARG HB3 H 9.386 7.286 4.218 1.00 . A A . 30 ARG HB3 1 1
6 6180 1 1 30 ARG HD2 H 11.608 5.884 2.211 1.00 . A A . 30 ARG HD2 1 1
6 6181 1 1 30 ARG HD3 H 11.445 7.417 3.067 1.00 . A A . 30 ARG HD3 1 1
6 6182 1 1 30 ARG HE H 13.551 7.122 3.901 1.00 . A A . 30 ARG HE 1 1
6 6183 1 1 30 ARG HG2 H 11.175 5.934 5.172 1.00 . A A . 30 ARG HG2 1 1
6 6184 1 1 30 ARG HG3 H 10.822 4.648 4.016 1.00 . A A . 30 ARG HG3 1 1
6 6185 1 1 30 ARG HH11 H 12.362 4.063 2.740 1.00 . A A . 30 ARG HH11 1 1
6 6186 1 1 30 ARG HH12 H 13.869 3.241 2.972 1.00 . A A . 30 ARG HH12 1 1
6 6187 1 1 30 ARG HH21 H 15.541 6.051 4.211 1.00 . A A . 30 ARG HH21 1 1
6 6188 1 1 30 ARG HH22 H 15.677 4.373 3.810 1.00 . A A . 30 ARG HH22 1 1
6 6189 1 1 30 ARG N N 8.494 6.233 6.338 1.00 . A A . 30 ARG N 1 1
6 6190 1 1 30 ARG NE N 13.131 6.305 3.561 1.00 . A A . 30 ARG NE 1 1
6 6191 1 1 30 ARG NH1 N 13.319 4.075 3.029 1.00 . A A . 30 ARG NH1 1 1
6 6192 1 1 30 ARG NH2 N 15.130 5.208 3.867 1.00 . A A . 30 ARG NH2 1 1
6 6193 1 1 30 ARG O O 9.774 3.700 5.699 1.00 . A A . 30 ARG O 1 1
6 6194 1 1 31 LEU C C 8.281 1.225 3.374 1.00 . A A . 31 LEU C 1 1
6 6195 1 1 31 LEU CA C 7.989 1.800 4.757 1.00 . A A . 31 LEU CA 1 1
6 6196 1 1 31 LEU CB C 6.741 1.139 5.343 1.00 . A A . 31 LEU CB 1 1
6 6197 1 1 31 LEU CD1 C 6.109 2.367 7.435 1.00 . A A . 31 LEU CD1 1 1
6 6198 1 1 31 LEU CD2 C 5.828 -0.116 7.313 1.00 . A A . 31 LEU CD2 1 1
6 6199 1 1 31 LEU CG C 6.671 1.072 6.869 1.00 . A A . 31 LEU CG 1 1
6 6200 1 1 31 LEU H H 6.999 3.610 4.286 1.00 . A A . 31 LEU H 1 1
6 6201 1 1 31 LEU HA H 8.831 1.597 5.403 1.00 . A A . 31 LEU HA 1 1
6 6202 1 1 31 LEU HB2 H 5.881 1.691 4.997 1.00 . A A . 31 LEU HB2 1 1
6 6203 1 1 31 LEU HB3 H 6.694 0.128 4.964 1.00 . A A . 31 LEU HB3 1 1
6 6204 1 1 31 LEU HD11 H 6.227 2.371 8.508 1.00 . A A . 31 LEU HD11 1 1
6 6205 1 1 31 LEU HD12 H 5.061 2.443 7.188 1.00 . A A . 31 LEU HD12 1 1
6 6206 1 1 31 LEU HD13 H 6.641 3.205 7.011 1.00 . A A . 31 LEU HD13 1 1
6 6207 1 1 31 LEU HD21 H 6.137 -0.426 8.300 1.00 . A A . 31 LEU HD21 1 1
6 6208 1 1 31 LEU HD22 H 5.966 -0.933 6.620 1.00 . A A . 31 LEU HD22 1 1
6 6209 1 1 31 LEU HD23 H 4.787 0.169 7.333 1.00 . A A . 31 LEU HD23 1 1
6 6210 1 1 31 LEU HG H 7.669 0.941 7.264 1.00 . A A . 31 LEU HG 1 1
6 6211 1 1 31 LEU N N 7.813 3.246 4.693 1.00 . A A . 31 LEU N 1 1
6 6212 1 1 31 LEU O O 7.366 0.988 2.584 1.00 . A A . 31 LEU O 1 1
6 6213 1 1 32 CYS C C 9.538 -1.002 1.668 1.00 . A A . 32 CYS C 1 1
6 6214 1 1 32 CYS CA C 9.971 0.454 1.802 1.00 . A A . 32 CYS CA 1 1
6 6215 1 1 32 CYS CB C 11.488 0.565 1.640 1.00 . A A . 32 CYS CB 1 1
6 6216 1 1 32 CYS H H 10.243 1.212 3.760 1.00 . A A . 32 CYS H 1 1
6 6217 1 1 32 CYS HA H 9.492 1.033 1.028 1.00 . A A . 32 CYS HA 1 1
6 6218 1 1 32 CYS HB2 H 11.781 0.071 0.725 1.00 . A A . 32 CYS HB2 1 1
6 6219 1 1 32 CYS HB3 H 11.761 1.608 1.582 1.00 . A A . 32 CYS HB3 1 1
6 6220 1 1 32 CYS HG H 11.697 -1.148 3.516 1.00 . A A . 32 CYS HG 1 1
6 6221 1 1 32 CYS N N 9.559 1.003 3.089 1.00 . A A . 32 CYS N 1 1
6 6222 1 1 32 CYS O O 10.228 -1.911 2.128 1.00 . A A . 32 CYS O 1 1
6 6223 1 1 32 CYS SG S 12.431 -0.179 2.991 1.00 . A A . 32 CYS SG 1 1
6 6224 1 1 33 VAL C C 7.563 -2.826 -0.631 1.00 . A A . 33 VAL C 1 1
6 6225 1 1 33 VAL CA C 7.862 -2.561 0.840 1.00 . A A . 33 VAL CA 1 1
6 6226 1 1 33 VAL CB C 6.579 -2.786 1.662 1.00 . A A . 33 VAL CB 1 1
6 6227 1 1 33 VAL CG1 C 6.083 -4.215 1.499 1.00 . A A . 33 VAL CG1 1 1
6 6228 1 1 33 VAL CG2 C 6.822 -2.462 3.128 1.00 . A A . 33 VAL CG2 1 1
6 6229 1 1 33 VAL H H 7.883 -0.450 0.691 1.00 . A A . 33 VAL H 1 1
6 6230 1 1 33 VAL HA H 8.609 -3.264 1.178 1.00 . A A . 33 VAL HA 1 1
6 6231 1 1 33 VAL HB H 5.815 -2.119 1.289 1.00 . A A . 33 VAL HB 1 1
6 6232 1 1 33 VAL HG11 H 6.290 -4.772 2.400 1.00 . A A . 33 VAL HG11 1 1
6 6233 1 1 33 VAL HG12 H 5.019 -4.209 1.313 1.00 . A A . 33 VAL HG12 1 1
6 6234 1 1 33 VAL HG13 H 6.591 -4.679 0.666 1.00 . A A . 33 VAL HG13 1 1
6 6235 1 1 33 VAL HG21 H 6.626 -1.414 3.302 1.00 . A A . 33 VAL HG21 1 1
6 6236 1 1 33 VAL HG22 H 6.163 -3.058 3.743 1.00 . A A . 33 VAL HG22 1 1
6 6237 1 1 33 VAL HG23 H 7.848 -2.684 3.381 1.00 . A A . 33 VAL HG23 1 1
6 6238 1 1 33 VAL N N 8.388 -1.216 1.035 1.00 . A A . 33 VAL N 1 1
6 6239 1 1 33 VAL O O 6.819 -2.082 -1.268 1.00 . A A . 33 VAL O 1 1
6 6240 1 1 34 ASN C C 8.160 -3.055 -3.475 1.00 . A A . 34 ASN C 1 1
6 6241 1 1 34 ASN CA C 7.945 -4.258 -2.562 1.00 . A A . 34 ASN CA 1 1
6 6242 1 1 34 ASN CB C 6.536 -4.820 -2.765 1.00 . A A . 34 ASN CB 1 1
6 6243 1 1 34 ASN CG C 6.408 -6.248 -2.272 1.00 . A A . 34 ASN CG 1 1
6 6244 1 1 34 ASN H H 8.731 -4.449 -0.607 1.00 . A A . 34 ASN H 1 1
6 6245 1 1 34 ASN HA H 8.667 -5.020 -2.814 1.00 . A A . 34 ASN HA 1 1
6 6246 1 1 34 ASN HB2 H 5.830 -4.208 -2.223 1.00 . A A . 34 ASN HB2 1 1
6 6247 1 1 34 ASN HB3 H 6.293 -4.798 -3.816 1.00 . A A . 34 ASN HB3 1 1
6 6248 1 1 34 ASN HD21 H 4.859 -5.741 -1.132 1.00 . A A . 34 ASN HD21 1 1
6 6249 1 1 34 ASN HD22 H 5.327 -7.403 -1.067 1.00 . A A . 34 ASN HD22 1 1
6 6250 1 1 34 ASN N N 8.148 -3.893 -1.165 1.00 . A A . 34 ASN N 1 1
6 6251 1 1 34 ASN ND2 N 5.433 -6.489 -1.403 1.00 . A A . 34 ASN ND2 1 1
6 6252 1 1 34 ASN O O 7.544 -2.948 -4.535 1.00 . A A . 34 ASN O 1 1
6 6253 1 1 34 ASN OD1 O 7.176 -7.125 -2.668 1.00 . A A . 34 ASN OD1 1 1
6 6254 1 1 35 GLY C C 8.425 0.200 -3.485 1.00 . A A . 35 GLY C 1 1
6 6255 1 1 35 GLY CA C 9.322 -0.967 -3.848 1.00 . A A . 35 GLY CA 1 1
6 6256 1 1 35 GLY H H 9.503 -2.288 -2.203 1.00 . A A . 35 GLY H 1 1
6 6257 1 1 35 GLY HA2 H 10.351 -0.679 -3.691 1.00 . A A . 35 GLY HA2 1 1
6 6258 1 1 35 GLY HA3 H 9.180 -1.204 -4.892 1.00 . A A . 35 GLY HA3 1 1
6 6259 1 1 35 GLY N N 9.041 -2.151 -3.056 1.00 . A A . 35 GLY N 1 1
6 6260 1 1 35 GLY O O 8.812 1.359 -3.635 1.00 . A A . 35 GLY O 1 1
6 6261 1 1 36 HIS C C 6.493 1.366 -1.180 1.00 . A A . 36 HIS C 1 1
6 6262 1 1 36 HIS CA C 6.267 0.927 -2.624 1.00 . A A . 36 HIS CA 1 1
6 6263 1 1 36 HIS CB C 4.836 0.417 -2.797 1.00 . A A . 36 HIS CB 1 1
6 6264 1 1 36 HIS CD2 C 4.185 -0.919 -4.922 1.00 . A A . 36 HIS CD2 1 1
6 6265 1 1 36 HIS CE1 C 3.926 0.769 -6.296 1.00 . A A . 36 HIS CE1 1 1
6 6266 1 1 36 HIS CG C 4.442 0.214 -4.227 1.00 . A A . 36 HIS CG 1 1
6 6267 1 1 36 HIS H H 6.973 -1.048 -2.912 1.00 . A A . 36 HIS H 1 1
6 6268 1 1 36 HIS HA H 6.419 1.776 -3.273 1.00 . A A . 36 HIS HA 1 1
6 6269 1 1 36 HIS HB2 H 4.734 -0.529 -2.287 1.00 . A A . 36 HIS HB2 1 1
6 6270 1 1 36 HIS HB3 H 4.152 1.131 -2.362 1.00 . A A . 36 HIS HB3 1 1
6 6271 1 1 36 HIS HD1 H 4.386 2.205 -4.913 1.00 . A A . 36 HIS HD1 1 1
6 6272 1 1 36 HIS HD2 H 4.223 -1.930 -4.539 1.00 . A A . 36 HIS HD2 1 1
6 6273 1 1 36 HIS HE1 H 3.726 1.350 -7.184 1.00 . A A . 36 HIS HE1 1 1
6 6274 1 1 36 HIS N N 7.223 -0.106 -3.008 1.00 . A A . 36 HIS N 1 1
6 6275 1 1 36 HIS ND1 N 4.272 1.253 -5.117 1.00 . A A . 36 HIS ND1 1 1
6 6276 1 1 36 HIS NE2 N 3.867 -0.547 -6.205 1.00 . A A . 36 HIS NE2 1 1
6 6277 1 1 36 HIS O O 6.772 0.544 -0.307 1.00 . A A . 36 HIS O 1 1
6 6278 1 1 37 PHE C C 5.222 3.537 1.054 1.00 . A A . 37 PHE C 1 1
6 6279 1 1 37 PHE CA C 6.563 3.215 0.401 1.00 . A A . 37 PHE CA 1 1
6 6280 1 1 37 PHE CB C 7.428 4.475 0.339 1.00 . A A . 37 PHE CB 1 1
6 6281 1 1 37 PHE CD1 C 8.805 4.076 -1.720 1.00 . A A . 37 PHE CD1 1 1
6 6282 1 1 37 PHE CD2 C 9.927 4.251 0.376 1.00 . A A . 37 PHE CD2 1 1
6 6283 1 1 37 PHE CE1 C 10.017 3.881 -2.357 1.00 . A A . 37 PHE CE1 1 1
6 6284 1 1 37 PHE CE2 C 11.142 4.058 -0.255 1.00 . A A . 37 PHE CE2 1 1
6 6285 1 1 37 PHE CG C 8.747 4.263 -0.349 1.00 . A A . 37 PHE CG 1 1
6 6286 1 1 37 PHE CZ C 11.186 3.871 -1.623 1.00 . A A . 37 PHE CZ 1 1
6 6287 1 1 37 PHE H H 6.146 3.272 -1.674 1.00 . A A . 37 PHE H 1 1
6 6288 1 1 37 PHE HA H 7.069 2.469 0.994 1.00 . A A . 37 PHE HA 1 1
6 6289 1 1 37 PHE HB2 H 6.894 5.244 -0.198 1.00 . A A . 37 PHE HB2 1 1
6 6290 1 1 37 PHE HB3 H 7.628 4.816 1.344 1.00 . A A . 37 PHE HB3 1 1
6 6291 1 1 37 PHE HD1 H 7.890 4.083 -2.296 1.00 . A A . 37 PHE HD1 1 1
6 6292 1 1 37 PHE HD2 H 9.894 4.396 1.446 1.00 . A A . 37 PHE HD2 1 1
6 6293 1 1 37 PHE HE1 H 10.048 3.736 -3.426 1.00 . A A . 37 PHE HE1 1 1
6 6294 1 1 37 PHE HE2 H 12.055 4.050 0.322 1.00 . A A . 37 PHE HE2 1 1
6 6295 1 1 37 PHE HZ H 12.134 3.720 -2.118 1.00 . A A . 37 PHE HZ 1 1
6 6296 1 1 37 PHE N N 6.370 2.667 -0.937 1.00 . A A . 37 PHE N 1 1
6 6297 1 1 37 PHE O O 4.262 3.908 0.378 1.00 . A A . 37 PHE O 1 1
6 6298 1 1 38 PHE C C 4.261 4.217 4.506 1.00 . A A . 38 PHE C 1 1
6 6299 1 1 38 PHE CA C 3.941 3.666 3.120 1.00 . A A . 38 PHE CA 1 1
6 6300 1 1 38 PHE CB C 3.100 2.394 3.247 1.00 . A A . 38 PHE CB 1 1
6 6301 1 1 38 PHE CD1 C 4.069 0.747 1.620 1.00 . A A . 38 PHE CD1 1 1
6 6302 1 1 38 PHE CD2 C 1.929 1.685 1.144 1.00 . A A . 38 PHE CD2 1 1
6 6303 1 1 38 PHE CE1 C 4.008 0.007 0.454 1.00 . A A . 38 PHE CE1 1 1
6 6304 1 1 38 PHE CE2 C 1.863 0.948 -0.024 1.00 . A A . 38 PHE CE2 1 1
6 6305 1 1 38 PHE CG C 3.031 1.592 1.978 1.00 . A A . 38 PHE CG 1 1
6 6306 1 1 38 PHE CZ C 2.904 0.109 -0.369 1.00 . A A . 38 PHE CZ 1 1
6 6307 1 1 38 PHE H H 5.962 3.093 2.858 1.00 . A A . 38 PHE H 1 1
6 6308 1 1 38 PHE HA H 3.378 4.406 2.573 1.00 . A A . 38 PHE HA 1 1
6 6309 1 1 38 PHE HB2 H 3.525 1.764 4.013 1.00 . A A . 38 PHE HB2 1 1
6 6310 1 1 38 PHE HB3 H 2.093 2.663 3.526 1.00 . A A . 38 PHE HB3 1 1
6 6311 1 1 38 PHE HD1 H 4.934 0.667 2.264 1.00 . A A . 38 PHE HD1 1 1
6 6312 1 1 38 PHE HD2 H 1.114 2.341 1.412 1.00 . A A . 38 PHE HD2 1 1
6 6313 1 1 38 PHE HE1 H 4.825 -0.648 0.187 1.00 . A A . 38 PHE HE1 1 1
6 6314 1 1 38 PHE HE2 H 0.999 1.029 -0.666 1.00 . A A . 38 PHE HE2 1 1
6 6315 1 1 38 PHE HZ H 2.855 -0.468 -1.281 1.00 . A A . 38 PHE HZ 1 1
6 6316 1 1 38 PHE N N 5.164 3.392 2.374 1.00 . A A . 38 PHE N 1 1
6 6317 1 1 38 PHE O O 5.350 3.996 5.038 1.00 . A A . 38 PHE O 1 1
6 6318 1 1 39 HIS C C 3.454 4.440 7.489 1.00 . A A . 39 HIS C 1 1
6 6319 1 1 39 HIS CA C 3.485 5.519 6.411 1.00 . A A . 39 HIS CA 1 1
6 6320 1 1 39 HIS CB C 2.399 6.560 6.684 1.00 . A A . 39 HIS CB 1 1
6 6321 1 1 39 HIS CD2 C 3.473 8.642 5.571 1.00 . A A . 39 HIS CD2 1 1
6 6322 1 1 39 HIS CE1 C 1.789 9.230 4.297 1.00 . A A . 39 HIS CE1 1 1
6 6323 1 1 39 HIS CG C 2.474 7.755 5.784 1.00 . A A . 39 HIS CG 1 1
6 6324 1 1 39 HIS H H 2.460 5.077 4.613 1.00 . A A . 39 HIS H 1 1
6 6325 1 1 39 HIS HA H 4.449 6.004 6.432 1.00 . A A . 39 HIS HA 1 1
6 6326 1 1 39 HIS HB2 H 1.430 6.104 6.549 1.00 . A A . 39 HIS HB2 1 1
6 6327 1 1 39 HIS HB3 H 2.489 6.906 7.704 1.00 . A A . 39 HIS HB3 1 1
6 6328 1 1 39 HIS HD2 H 4.446 8.638 6.043 1.00 . A A . 39 HIS HD2 1 1
6 6329 1 1 39 HIS HE1 H 1.176 9.761 3.585 1.00 . A A . 39 HIS HE1 1 1
6 6330 1 1 39 HIS HE2 H 3.560 10.256 4.230 1.00 . A A . 39 HIS HE2 1 1
6 6331 1 1 39 HIS N N 3.305 4.936 5.086 1.00 . A A . 39 HIS N 1 1
6 6332 1 1 39 HIS ND1 N 1.432 8.151 4.972 1.00 . A A . 39 HIS ND1 1 1
6 6333 1 1 39 HIS NE2 N 3.023 9.548 4.643 1.00 . A A . 39 HIS NE2 1 1
6 6334 1 1 39 HIS O O 2.853 3.382 7.304 1.00 . A A . 39 HIS O 1 1
6 6335 1 1 40 ARG C C 2.786 3.625 10.376 1.00 . A A . 40 ARG C 1 1
6 6336 1 1 40 ARG CA C 4.156 3.766 9.720 1.00 . A A . 40 ARG CA 1 1
6 6337 1 1 40 ARG CB C 5.187 4.213 10.758 1.00 . A A . 40 ARG CB 1 1
6 6338 1 1 40 ARG CD C 7.272 2.816 10.633 1.00 . A A . 40 ARG CD 1 1
6 6339 1 1 40 ARG CG C 6.622 4.140 10.262 1.00 . A A . 40 ARG CG 1 1
6 6340 1 1 40 ARG CZ C 9.192 1.445 9.940 1.00 . A A . 40 ARG CZ 1 1
6 6341 1 1 40 ARG H H 4.568 5.575 8.701 1.00 . A A . 40 ARG H 1 1
6 6342 1 1 40 ARG HA H 4.452 2.807 9.322 1.00 . A A . 40 ARG HA 1 1
6 6343 1 1 40 ARG HB2 H 4.979 5.236 11.038 1.00 . A A . 40 ARG HB2 1 1
6 6344 1 1 40 ARG HB3 H 5.098 3.584 11.630 1.00 . A A . 40 ARG HB3 1 1
6 6345 1 1 40 ARG HD2 H 7.517 2.832 11.684 1.00 . A A . 40 ARG HD2 1 1
6 6346 1 1 40 ARG HD3 H 6.570 2.019 10.439 1.00 . A A . 40 ARG HD3 1 1
6 6347 1 1 40 ARG HE H 8.803 3.283 9.269 1.00 . A A . 40 ARG HE 1 1
6 6348 1 1 40 ARG HG2 H 6.627 4.242 9.186 1.00 . A A . 40 ARG HG2 1 1
6 6349 1 1 40 ARG HG3 H 7.188 4.946 10.705 1.00 . A A . 40 ARG HG3 1 1
6 6350 1 1 40 ARG HH11 H 7.968 0.573 11.290 1.00 . A A . 40 ARG HH11 1 1
6 6351 1 1 40 ARG HH12 H 9.325 -0.382 10.793 1.00 . A A . 40 ARG HH12 1 1
6 6352 1 1 40 ARG HH21 H 10.593 2.035 8.607 1.00 . A A . 40 ARG HH21 1 1
6 6353 1 1 40 ARG HH22 H 10.818 0.450 9.268 1.00 . A A . 40 ARG HH22 1 1
6 6354 1 1 40 ARG N N 4.107 4.715 8.613 1.00 . A A . 40 ARG N 1 1
6 6355 1 1 40 ARG NE N 8.492 2.572 9.867 1.00 . A A . 40 ARG NE 1 1
6 6356 1 1 40 ARG NH1 N 8.796 0.465 10.740 1.00 . A A . 40 ARG NH1 1 1
6 6357 1 1 40 ARG NH2 N 10.292 1.298 9.212 1.00 . A A . 40 ARG NH2 1 1
6 6358 1 1 40 ARG O O 2.506 2.629 11.043 1.00 . A A . 40 ARG O 1 1
6 6359 1 1 41 SER C C -0.416 4.054 9.769 1.00 . A A . 41 SER C 1 1
6 6360 1 1 41 SER CA C 0.597 4.619 10.759 1.00 . A A . 41 SER CA 1 1
6 6361 1 1 41 SER CB C 0.188 6.034 11.174 1.00 . A A . 41 SER CB 1 1
6 6362 1 1 41 SER H H 2.219 5.396 9.641 1.00 . A A . 41 SER H 1 1
6 6363 1 1 41 SER HA H 0.618 3.988 11.635 1.00 . A A . 41 SER HA 1 1
6 6364 1 1 41 SER HB2 H -0.888 6.086 11.253 1.00 . A A . 41 SER HB2 1 1
6 6365 1 1 41 SER HB3 H 0.630 6.267 12.132 1.00 . A A . 41 SER HB3 1 1
6 6366 1 1 41 SER HG H 0.529 6.630 9.340 1.00 . A A . 41 SER HG 1 1
6 6367 1 1 41 SER N N 1.937 4.629 10.182 1.00 . A A . 41 SER N 1 1
6 6368 1 1 41 SER O O -1.312 3.297 10.143 1.00 . A A . 41 SER O 1 1
6 6369 1 1 41 SER OG O 0.623 6.991 10.224 1.00 . A A . 41 SER OG 1 1
6 6370 1 1 42 CYS C C -1.066 2.448 7.284 1.00 . A A . 42 CYS C 1 1
6 6371 1 1 42 CYS CA C -1.170 3.961 7.456 1.00 . A A . 42 CYS CA 1 1
6 6372 1 1 42 CYS CB C -0.853 4.658 6.132 1.00 . A A . 42 CYS CB 1 1
6 6373 1 1 42 CYS H H 0.465 5.034 8.265 1.00 . A A . 42 CYS H 1 1
6 6374 1 1 42 CYS HA H -2.178 4.208 7.751 1.00 . A A . 42 CYS HA 1 1
6 6375 1 1 42 CYS HB2 H 0.173 4.452 5.862 1.00 . A A . 42 CYS HB2 1 1
6 6376 1 1 42 CYS HB3 H -1.506 4.270 5.364 1.00 . A A . 42 CYS HB3 1 1
6 6377 1 1 42 CYS N N -0.268 4.428 8.502 1.00 . A A . 42 CYS N 1 1
6 6378 1 1 42 CYS O O -2.069 1.736 7.332 1.00 . A A . 42 CYS O 1 1
6 6379 1 1 42 CYS SG S -1.060 6.467 6.176 1.00 . A A . 42 CYS SG 1 1
6 6380 1 1 43 PHE C C -0.186 -0.262 8.072 1.00 . A A . 43 PHE C 1 1
6 6381 1 1 43 PHE CA C 0.392 0.535 6.906 1.00 . A A . 43 PHE CA 1 1
6 6382 1 1 43 PHE CB C 1.891 0.257 6.776 1.00 . A A . 43 PHE CB 1 1
6 6383 1 1 43 PHE CD1 C 1.721 -1.393 4.893 1.00 . A A . 43 PHE CD1 1 1
6 6384 1 1 43 PHE CD2 C 2.974 -2.006 6.827 1.00 . A A . 43 PHE CD2 1 1
6 6385 1 1 43 PHE CE1 C 2.005 -2.617 4.318 1.00 . A A . 43 PHE CE1 1 1
6 6386 1 1 43 PHE CE2 C 3.262 -3.232 6.257 1.00 . A A . 43 PHE CE2 1 1
6 6387 1 1 43 PHE CG C 2.201 -1.074 6.153 1.00 . A A . 43 PHE CG 1 1
6 6388 1 1 43 PHE CZ C 2.777 -3.537 5.000 1.00 . A A . 43 PHE CZ 1 1
6 6389 1 1 43 PHE H H 0.916 2.581 7.057 1.00 . A A . 43 PHE H 1 1
6 6390 1 1 43 PHE HA H -0.103 0.230 5.997 1.00 . A A . 43 PHE HA 1 1
6 6391 1 1 43 PHE HB2 H 2.340 1.023 6.162 1.00 . A A . 43 PHE HB2 1 1
6 6392 1 1 43 PHE HB3 H 2.340 0.279 7.758 1.00 . A A . 43 PHE HB3 1 1
6 6393 1 1 43 PHE HD1 H 1.118 -0.674 4.358 1.00 . A A . 43 PHE HD1 1 1
6 6394 1 1 43 PHE HD2 H 3.354 -1.767 7.811 1.00 . A A . 43 PHE HD2 1 1
6 6395 1 1 43 PHE HE1 H 1.625 -2.854 3.335 1.00 . A A . 43 PHE HE1 1 1
6 6396 1 1 43 PHE HE2 H 3.866 -3.948 6.794 1.00 . A A . 43 PHE HE2 1 1
6 6397 1 1 43 PHE HZ H 3.000 -4.495 4.553 1.00 . A A . 43 PHE HZ 1 1
6 6398 1 1 43 PHE N N 0.156 1.963 7.085 1.00 . A A . 43 PHE N 1 1
6 6399 1 1 43 PHE O O 0.447 -0.398 9.119 1.00 . A A . 43 PHE O 1 1
6 6400 1 1 44 ARG C C -2.767 -2.777 8.314 1.00 . A A . 44 ARG C 1 1
6 6401 1 1 44 ARG CA C -2.057 -1.569 8.917 1.00 . A A . 44 ARG CA 1 1
6 6402 1 1 44 ARG CB C -3.062 -0.700 9.676 1.00 . A A . 44 ARG CB 1 1
6 6403 1 1 44 ARG CD C -3.506 1.469 10.865 1.00 . A A . 44 ARG CD 1 1
6 6404 1 1 44 ARG CG C -2.442 0.533 10.312 1.00 . A A . 44 ARG CG 1 1
6 6405 1 1 44 ARG CZ C -3.539 3.617 12.060 1.00 . A A . 44 ARG CZ 1 1
6 6406 1 1 44 ARG H H -1.847 -0.644 7.025 1.00 . A A . 44 ARG H 1 1
6 6407 1 1 44 ARG HA H -1.302 -1.917 9.606 1.00 . A A . 44 ARG HA 1 1
6 6408 1 1 44 ARG HB2 H -3.831 -0.376 8.990 1.00 . A A . 44 ARG HB2 1 1
6 6409 1 1 44 ARG HB3 H -3.513 -1.293 10.457 1.00 . A A . 44 ARG HB3 1 1
6 6410 1 1 44 ARG HD2 H -3.985 1.974 10.040 1.00 . A A . 44 ARG HD2 1 1
6 6411 1 1 44 ARG HD3 H -4.237 0.884 11.402 1.00 . A A . 44 ARG HD3 1 1
6 6412 1 1 44 ARG HE H -2.072 2.271 12.176 1.00 . A A . 44 ARG HE 1 1
6 6413 1 1 44 ARG HG2 H -1.796 0.224 11.121 1.00 . A A . 44 ARG HG2 1 1
6 6414 1 1 44 ARG HG3 H -1.864 1.059 9.567 1.00 . A A . 44 ARG HG3 1 1
6 6415 1 1 44 ARG HH11 H -5.153 3.266 10.897 1.00 . A A . 44 ARG HH11 1 1
6 6416 1 1 44 ARG HH12 H -5.163 4.777 11.745 1.00 . A A . 44 ARG HH12 1 1
6 6417 1 1 44 ARG HH21 H -2.074 4.257 13.298 1.00 . A A . 44 ARG HH21 1 1
6 6418 1 1 44 ARG HH22 H -3.412 5.340 13.110 1.00 . A A . 44 ARG HH22 1 1
6 6419 1 1 44 ARG N N -1.392 -0.787 7.881 1.00 . A A . 44 ARG N 1 1
6 6420 1 1 44 ARG NE N -2.940 2.468 11.768 1.00 . A A . 44 ARG NE 1 1
6 6421 1 1 44 ARG NH1 N -4.714 3.911 11.523 1.00 . A A . 44 ARG NH1 1 1
6 6422 1 1 44 ARG NH2 N -2.961 4.475 12.891 1.00 . A A . 44 ARG NH2 1 1
6 6423 1 1 44 ARG O O -2.845 -2.920 7.093 1.00 . A A . 44 ARG O 1 1
6 6424 1 1 45 CYS C C -5.124 -4.483 7.780 1.00 . A A . 45 CYS C 1 1
6 6425 1 1 45 CYS CA C -3.985 -4.843 8.731 1.00 . A A . 45 CYS CA 1 1
6 6426 1 1 45 CYS CB C -4.534 -5.615 9.932 1.00 . A A . 45 CYS CB 1 1
6 6427 1 1 45 CYS H H -3.188 -3.478 10.139 1.00 . A A . 45 CYS H 1 1
6 6428 1 1 45 CYS HA H -3.278 -5.467 8.206 1.00 . A A . 45 CYS HA 1 1
6 6429 1 1 45 CYS HB2 H -3.754 -5.714 10.673 1.00 . A A . 45 CYS HB2 1 1
6 6430 1 1 45 CYS HB3 H -5.360 -5.064 10.358 1.00 . A A . 45 CYS HB3 1 1
6 6431 1 1 45 CYS N N -3.283 -3.646 9.177 1.00 . A A . 45 CYS N 1 1
6 6432 1 1 45 CYS O O -5.528 -3.323 7.689 1.00 . A A . 45 CYS O 1 1
6 6433 1 1 45 CYS SG S -5.132 -7.288 9.531 1.00 . A A . 45 CYS SG 1 1
6 6434 1 1 46 HIS C C -8.052 -5.763 6.715 1.00 . A A . 46 HIS C 1 1
6 6435 1 1 46 HIS CA C -6.729 -5.275 6.131 1.00 . A A . 46 HIS CA 1 1
6 6436 1 1 46 HIS CB C -6.442 -5.999 4.815 1.00 . A A . 46 HIS CB 1 1
6 6437 1 1 46 HIS CD2 C -8.726 -6.686 3.797 1.00 . A A . 46 HIS CD2 1 1
6 6438 1 1 46 HIS CE1 C -8.754 -5.294 2.104 1.00 . A A . 46 HIS CE1 1 1
6 6439 1 1 46 HIS CG C -7.584 -5.960 3.848 1.00 . A A . 46 HIS CG 1 1
6 6440 1 1 46 HIS H H -5.272 -6.387 7.191 1.00 . A A . 46 HIS H 1 1
6 6441 1 1 46 HIS HA H -6.804 -4.216 5.940 1.00 . A A . 46 HIS HA 1 1
6 6442 1 1 46 HIS HB2 H -5.588 -5.539 4.339 1.00 . A A . 46 HIS HB2 1 1
6 6443 1 1 46 HIS HB3 H -6.217 -7.035 5.023 1.00 . A A . 46 HIS HB3 1 1
6 6444 1 1 46 HIS HD1 H -6.945 -4.441 2.536 1.00 . A A . 46 HIS HD1 1 1
6 6445 1 1 46 HIS HD2 H -9.025 -7.461 4.489 1.00 . A A . 46 HIS HD2 1 1
6 6446 1 1 46 HIS HE1 H -9.061 -4.762 1.216 1.00 . A A . 46 HIS HE1 1 1
6 6447 1 1 46 HIS N N -5.637 -5.485 7.074 1.00 . A A . 46 HIS N 1 1
6 6448 1 1 46 HIS ND1 N -7.631 -5.099 2.773 1.00 . A A . 46 HIS ND1 1 1
6 6449 1 1 46 HIS NE2 N -9.436 -6.252 2.705 1.00 . A A . 46 HIS NE2 1 1
6 6450 1 1 46 HIS O O -9.108 -5.611 6.100 1.00 . A A . 46 HIS O 1 1
6 6451 1 1 47 THR C C -9.401 -6.169 9.911 1.00 . A A . 47 THR C 1 1
6 6452 1 1 47 THR CA C -9.179 -6.862 8.571 1.00 . A A . 47 THR CA 1 1
6 6453 1 1 47 THR CB C -9.085 -8.382 8.801 1.00 . A A . 47 THR CB 1 1
6 6454 1 1 47 THR CG2 C -10.127 -8.842 9.809 1.00 . A A . 47 THR CG2 1 1
6 6455 1 1 47 THR H H -7.117 -6.442 8.345 1.00 . A A . 47 THR H 1 1
6 6456 1 1 47 THR HA H -10.028 -6.668 7.931 1.00 . A A . 47 THR HA 1 1
6 6457 1 1 47 THR HB H -8.103 -8.612 9.191 1.00 . A A . 47 THR HB 1 1
6 6458 1 1 47 THR HG1 H -8.584 -9.740 7.462 1.00 . A A . 47 THR HG1 1 1
6 6459 1 1 47 THR HG21 H -10.022 -8.273 10.721 1.00 . A A . 47 THR HG21 1 1
6 6460 1 1 47 THR HG22 H -9.985 -9.892 10.021 1.00 . A A . 47 THR HG22 1 1
6 6461 1 1 47 THR HG23 H -11.115 -8.688 9.401 1.00 . A A . 47 THR HG23 1 1
6 6462 1 1 47 THR N N -7.988 -6.350 7.906 1.00 . A A . 47 THR N 1 1
6 6463 1 1 47 THR O O -10.538 -5.977 10.341 1.00 . A A . 47 THR O 1 1
6 6464 1 1 47 THR OG1 O -9.271 -9.077 7.564 1.00 . A A . 47 THR OG1 1 1
6 6465 1 1 48 CYS C C -7.682 -3.767 11.806 1.00 . A A . 48 CYS C 1 1
6 6466 1 1 48 CYS CA C -8.381 -5.123 11.857 1.00 . A A . 48 CYS CA 1 1
6 6467 1 1 48 CYS CB C -7.751 -5.993 12.946 1.00 . A A . 48 CYS CB 1 1
6 6468 1 1 48 CYS H H -7.427 -5.975 10.171 1.00 . A A . 48 CYS H 1 1
6 6469 1 1 48 CYS HA H -9.423 -4.967 12.091 1.00 . A A . 48 CYS HA 1 1
6 6470 1 1 48 CYS HB2 H -7.793 -5.465 13.888 1.00 . A A . 48 CYS HB2 1 1
6 6471 1 1 48 CYS HB3 H -8.310 -6.913 13.030 1.00 . A A . 48 CYS HB3 1 1
6 6472 1 1 48 CYS N N -8.307 -5.795 10.566 1.00 . A A . 48 CYS N 1 1
6 6473 1 1 48 CYS O O -7.739 -2.992 12.760 1.00 . A A . 48 CYS O 1 1
6 6474 1 1 48 CYS SG S -6.009 -6.429 12.634 1.00 . A A . 48 CYS SG 1 1
6 6475 1 1 49 GLU C C -5.394 -1.952 11.699 1.00 . A A . 49 GLU C 1 1
6 6476 1 1 49 GLU CA C -6.311 -2.229 10.511 1.00 . A A . 49 GLU CA 1 1
6 6477 1 1 49 GLU CB C -7.304 -1.078 10.339 1.00 . A A . 49 GLU CB 1 1
6 6478 1 1 49 GLU CD C -9.601 -2.008 9.849 1.00 . A A . 49 GLU CD 1 1
6 6479 1 1 49 GLU CG C -8.363 -1.340 9.282 1.00 . A A . 49 GLU CG 1 1
6 6480 1 1 49 GLU H H -7.012 -4.149 9.961 1.00 . A A . 49 GLU H 1 1
6 6481 1 1 49 GLU HA H -5.709 -2.309 9.619 1.00 . A A . 49 GLU HA 1 1
6 6482 1 1 49 GLU HB2 H -7.801 -0.903 11.282 1.00 . A A . 49 GLU HB2 1 1
6 6483 1 1 49 GLU HB3 H -6.760 -0.188 10.060 1.00 . A A . 49 GLU HB3 1 1
6 6484 1 1 49 GLU HG2 H -8.652 -0.399 8.839 1.00 . A A . 49 GLU HG2 1 1
6 6485 1 1 49 GLU HG3 H -7.942 -1.980 8.521 1.00 . A A . 49 GLU HG3 1 1
6 6486 1 1 49 GLU N N -7.022 -3.490 10.686 1.00 . A A . 49 GLU N 1 1
6 6487 1 1 49 GLU O O -5.435 -0.872 12.289 1.00 . A A . 49 GLU O 1 1
6 6488 1 1 49 GLU OE1 O -10.104 -1.540 10.891 1.00 . A A . 49 GLU OE1 1 1
6 6489 1 1 49 GLU OE2 O -10.066 -3.000 9.249 1.00 . A A . 49 GLU OE2 1 1
6 6490 1 1 50 ALA C C -2.221 -2.545 12.666 1.00 . A A . 50 ALA C 1 1
6 6491 1 1 50 ALA CA C -3.642 -2.797 13.161 1.00 . A A . 50 ALA CA 1 1
6 6492 1 1 50 ALA CB C -3.685 -4.039 14.039 1.00 . A A . 50 ALA CB 1 1
6 6493 1 1 50 ALA H H -4.584 -3.772 11.536 1.00 . A A . 50 ALA H 1 1
6 6494 1 1 50 ALA HA H -3.960 -1.953 13.757 1.00 . A A . 50 ALA HA 1 1
6 6495 1 1 50 ALA HB1 H -3.787 -4.915 13.416 1.00 . A A . 50 ALA HB1 1 1
6 6496 1 1 50 ALA HB2 H -2.771 -4.107 14.610 1.00 . A A . 50 ALA HB2 1 1
6 6497 1 1 50 ALA HB3 H -4.527 -3.974 14.712 1.00 . A A . 50 ALA HB3 1 1
6 6498 1 1 50 ALA N N -4.569 -2.934 12.045 1.00 . A A . 50 ALA N 1 1
6 6499 1 1 50 ALA O O -1.744 -3.214 11.749 1.00 . A A . 50 ALA O 1 1
6 6500 1 1 51 THR C C 0.643 -2.486 12.637 1.00 . A A . 51 THR C 1 1
6 6501 1 1 51 THR CA C -0.185 -1.233 12.900 1.00 . A A . 51 THR CA 1 1
6 6502 1 1 51 THR CB C 0.508 -0.394 13.990 1.00 . A A . 51 THR CB 1 1
6 6503 1 1 51 THR CG2 C 1.857 0.116 13.505 1.00 . A A . 51 THR CG2 1 1
6 6504 1 1 51 THR H H -1.984 -1.077 14.002 1.00 . A A . 51 THR H 1 1
6 6505 1 1 51 THR HA H -0.227 -0.645 11.994 1.00 . A A . 51 THR HA 1 1
6 6506 1 1 51 THR HB H 0.666 -1.018 14.857 1.00 . A A . 51 THR HB 1 1
6 6507 1 1 51 THR HG1 H -1.080 0.395 14.852 1.00 . A A . 51 THR HG1 1 1
6 6508 1 1 51 THR HG21 H 2.209 0.891 14.170 1.00 . A A . 51 THR HG21 1 1
6 6509 1 1 51 THR HG22 H 1.753 0.516 12.508 1.00 . A A . 51 THR HG22 1 1
6 6510 1 1 51 THR HG23 H 2.566 -0.698 13.495 1.00 . A A . 51 THR HG23 1 1
6 6511 1 1 51 THR N N -1.550 -1.575 13.279 1.00 . A A . 51 THR N 1 1
6 6512 1 1 51 THR O O 1.086 -3.157 13.570 1.00 . A A . 51 THR O 1 1
6 6513 1 1 51 THR OG1 O -0.322 0.714 14.356 1.00 . A A . 51 THR OG1 1 1
6 6514 1 1 52 LEU C C 3.115 -3.735 11.200 1.00 . A A . 52 LEU C 1 1
6 6515 1 1 52 LEU CA C 1.625 -3.970 10.976 1.00 . A A . 52 LEU CA 1 1
6 6516 1 1 52 LEU CB C 1.367 -4.316 9.508 1.00 . A A . 52 LEU CB 1 1
6 6517 1 1 52 LEU CD1 C -0.206 -4.909 7.649 1.00 . A A . 52 LEU CD1 1 1
6 6518 1 1 52 LEU CD2 C -0.548 -5.878 9.929 1.00 . A A . 52 LEU CD2 1 1
6 6519 1 1 52 LEU CG C -0.077 -4.663 9.144 1.00 . A A . 52 LEU CG 1 1
6 6520 1 1 52 LEU H H 0.471 -2.224 10.663 1.00 . A A . 52 LEU H 1 1
6 6521 1 1 52 LEU HA H 1.306 -4.796 11.594 1.00 . A A . 52 LEU HA 1 1
6 6522 1 1 52 LEU HB2 H 1.664 -3.468 8.911 1.00 . A A . 52 LEU HB2 1 1
6 6523 1 1 52 LEU HB3 H 1.986 -5.166 9.256 1.00 . A A . 52 LEU HB3 1 1
6 6524 1 1 52 LEU HD11 H -0.416 -5.953 7.473 1.00 . A A . 52 LEU HD11 1 1
6 6525 1 1 52 LEU HD12 H 0.718 -4.640 7.159 1.00 . A A . 52 LEU HD12 1 1
6 6526 1 1 52 LEU HD13 H -1.011 -4.308 7.254 1.00 . A A . 52 LEU HD13 1 1
6 6527 1 1 52 LEU HD21 H -1.611 -6.005 9.792 1.00 . A A . 52 LEU HD21 1 1
6 6528 1 1 52 LEU HD22 H -0.335 -5.734 10.979 1.00 . A A . 52 LEU HD22 1 1
6 6529 1 1 52 LEU HD23 H -0.032 -6.758 9.574 1.00 . A A . 52 LEU HD23 1 1
6 6530 1 1 52 LEU HG H -0.716 -3.830 9.401 1.00 . A A . 52 LEU HG 1 1
6 6531 1 1 52 LEU N N 0.849 -2.797 11.362 1.00 . A A . 52 LEU N 1 1
6 6532 1 1 52 LEU O O 3.789 -3.121 10.373 1.00 . A A . 52 LEU O 1 1
6 6533 1 1 53 TRP C C 5.910 -4.885 11.704 1.00 . A A . 53 TRP C 1 1
6 6534 1 1 53 TRP CA C 5.036 -4.075 12.655 1.00 . A A . 53 TRP CA 1 1
6 6535 1 1 53 TRP CB C 5.292 -4.511 14.099 1.00 . A A . 53 TRP CB 1 1
6 6536 1 1 53 TRP CD1 C 3.046 -4.994 15.236 1.00 . A A . 53 TRP CD1 1 1
6 6537 1 1 53 TRP CD2 C 3.990 -3.058 15.848 1.00 . A A . 53 TRP CD2 1 1
6 6538 1 1 53 TRP CE2 C 2.771 -3.202 16.539 1.00 . A A . 53 TRP CE2 1 1
6 6539 1 1 53 TRP CE3 C 4.762 -1.915 16.075 1.00 . A A . 53 TRP CE3 1 1
6 6540 1 1 53 TRP CG C 4.147 -4.215 15.020 1.00 . A A . 53 TRP CG 1 1
6 6541 1 1 53 TRP CH2 C 3.084 -1.136 17.641 1.00 . A A . 53 TRP CH2 1 1
6 6542 1 1 53 TRP CZ2 C 2.308 -2.245 17.439 1.00 . A A . 53 TRP CZ2 1 1
6 6543 1 1 53 TRP CZ3 C 4.301 -0.966 16.967 1.00 . A A . 53 TRP CZ3 1 1
6 6544 1 1 53 TRP H H 3.037 -4.710 12.944 1.00 . A A . 53 TRP H 1 1
6 6545 1 1 53 TRP HA H 5.287 -3.030 12.554 1.00 . A A . 53 TRP HA 1 1
6 6546 1 1 53 TRP HB2 H 5.471 -5.575 14.121 1.00 . A A . 53 TRP HB2 1 1
6 6547 1 1 53 TRP HB3 H 6.164 -3.994 14.473 1.00 . A A . 53 TRP HB3 1 1
6 6548 1 1 53 TRP HD1 H 2.868 -5.942 14.751 1.00 . A A . 53 TRP HD1 1 1
6 6549 1 1 53 TRP HE1 H 1.361 -4.753 16.467 1.00 . A A . 53 TRP HE1 1 1
6 6550 1 1 53 TRP HE3 H 5.702 -1.766 15.565 1.00 . A A . 53 TRP HE3 1 1
6 6551 1 1 53 TRP HH2 H 2.763 -0.369 18.329 1.00 . A A . 53 TRP HH2 1 1
6 6552 1 1 53 TRP HZ2 H 1.373 -2.362 17.966 1.00 . A A . 53 TRP HZ2 1 1
6 6553 1 1 53 TRP HZ3 H 4.883 -0.076 17.155 1.00 . A A . 53 TRP HZ3 1 1
6 6554 1 1 53 TRP N N 3.624 -4.230 12.323 1.00 . A A . 53 TRP N 1 1
6 6555 1 1 53 TRP NE1 N 2.214 -4.390 16.148 1.00 . A A . 53 TRP NE1 1 1
6 6556 1 1 53 TRP O O 5.473 -5.869 11.106 1.00 . A A . 53 TRP O 1 1
6 6557 1 1 54 PRO C C 8.550 -6.507 11.216 1.00 . A A . 54 PRO C 1 1
6 6558 1 1 54 PRO CA C 8.138 -5.139 10.683 1.00 . A A . 54 PRO CA 1 1
6 6559 1 1 54 PRO CB C 9.337 -4.186 10.673 1.00 . A A . 54 PRO CB 1 1
6 6560 1 1 54 PRO CD C 7.765 -3.301 12.242 1.00 . A A . 54 PRO CD 1 1
6 6561 1 1 54 PRO CG C 9.235 -3.437 11.957 1.00 . A A . 54 PRO CG 1 1
6 6562 1 1 54 PRO HA H 7.753 -5.246 9.679 1.00 . A A . 54 PRO HA 1 1
6 6563 1 1 54 PRO HB2 H 10.253 -4.757 10.619 1.00 . A A . 54 PRO HB2 1 1
6 6564 1 1 54 PRO HB3 H 9.267 -3.524 9.823 1.00 . A A . 54 PRO HB3 1 1
6 6565 1 1 54 PRO HD2 H 7.582 -3.342 13.305 1.00 . A A . 54 PRO HD2 1 1
6 6566 1 1 54 PRO HD3 H 7.384 -2.379 11.827 1.00 . A A . 54 PRO HD3 1 1
6 6567 1 1 54 PRO HG2 H 9.720 -3.992 12.745 1.00 . A A . 54 PRO HG2 1 1
6 6568 1 1 54 PRO HG3 H 9.688 -2.462 11.849 1.00 . A A . 54 PRO HG3 1 1
6 6569 1 1 54 PRO N N 7.176 -4.465 11.560 1.00 . A A . 54 PRO N 1 1
6 6570 1 1 54 PRO O O 9.449 -7.150 10.676 1.00 . A A . 54 PRO O 1 1
6 6571 1 1 55 GLY C C 6.961 -8.961 13.363 1.00 . A A . 55 GLY C 1 1
6 6572 1 1 55 GLY CA C 8.197 -8.236 12.869 1.00 . A A . 55 GLY CA 1 1
6 6573 1 1 55 GLY H H 7.178 -6.390 12.670 1.00 . A A . 55 GLY H 1 1
6 6574 1 1 55 GLY HA2 H 8.689 -8.848 12.129 1.00 . A A . 55 GLY HA2 1 1
6 6575 1 1 55 GLY HA3 H 8.869 -8.086 13.702 1.00 . A A . 55 GLY HA3 1 1
6 6576 1 1 55 GLY N N 7.885 -6.946 12.281 1.00 . A A . 55 GLY N 1 1
6 6577 1 1 55 GLY O O 6.991 -9.615 14.405 1.00 . A A . 55 GLY O 1 1
6 6578 1 1 56 GLY C C 3.529 -9.301 11.977 1.00 . A A . 56 GLY C 1 1
6 6579 1 1 56 GLY CA C 4.632 -9.499 12.999 1.00 . A A . 56 GLY CA 1 1
6 6580 1 1 56 GLY H H 5.904 -8.311 11.792 1.00 . A A . 56 GLY H 1 1
6 6581 1 1 56 GLY HA2 H 4.817 -10.557 13.113 1.00 . A A . 56 GLY HA2 1 1
6 6582 1 1 56 GLY HA3 H 4.305 -9.097 13.946 1.00 . A A . 56 GLY HA3 1 1
6 6583 1 1 56 GLY N N 5.869 -8.845 12.614 1.00 . A A . 56 GLY N 1 1
6 6584 1 1 56 GLY O O 2.412 -8.917 12.326 1.00 . A A . 56 GLY O 1 1
6 6585 1 1 57 TYR C C 3.263 -10.242 8.424 1.00 . A A . 57 TYR C 1 1
6 6586 1 1 57 TYR CA C 2.871 -9.405 9.637 1.00 . A A . 57 TYR CA 1 1
6 6587 1 1 57 TYR CB C 2.752 -7.933 9.239 1.00 . A A . 57 TYR CB 1 1
6 6588 1 1 57 TYR CD1 C 5.163 -7.344 8.776 1.00 . A A . 57 TYR CD1 1 1
6 6589 1 1 57 TYR CD2 C 3.594 -7.140 6.994 1.00 . A A . 57 TYR CD2 1 1
6 6590 1 1 57 TYR CE1 C 6.176 -6.915 7.941 1.00 . A A . 57 TYR CE1 1 1
6 6591 1 1 57 TYR CE2 C 4.600 -6.711 6.151 1.00 . A A . 57 TYR CE2 1 1
6 6592 1 1 57 TYR CG C 3.856 -7.464 8.320 1.00 . A A . 57 TYR CG 1 1
6 6593 1 1 57 TYR CZ C 5.889 -6.599 6.629 1.00 . A A . 57 TYR CZ 1 1
6 6594 1 1 57 TYR H H 4.749 -9.864 10.498 1.00 . A A . 57 TYR H 1 1
6 6595 1 1 57 TYR HA H 1.914 -9.748 10.003 1.00 . A A . 57 TYR HA 1 1
6 6596 1 1 57 TYR HB2 H 1.812 -7.780 8.732 1.00 . A A . 57 TYR HB2 1 1
6 6597 1 1 57 TYR HB3 H 2.778 -7.323 10.130 1.00 . A A . 57 TYR HB3 1 1
6 6598 1 1 57 TYR HD1 H 5.384 -7.593 9.805 1.00 . A A . 57 TYR HD1 1 1
6 6599 1 1 57 TYR HD2 H 2.583 -7.228 6.623 1.00 . A A . 57 TYR HD2 1 1
6 6600 1 1 57 TYR HE1 H 7.185 -6.828 8.314 1.00 . A A . 57 TYR HE1 1 1
6 6601 1 1 57 TYR HE2 H 4.376 -6.463 5.124 1.00 . A A . 57 TYR HE2 1 1
6 6602 1 1 57 TYR HH H 6.903 -6.713 4.999 1.00 . A A . 57 TYR HH 1 1
6 6603 1 1 57 TYR N N 3.842 -9.561 10.713 1.00 . A A . 57 TYR N 1 1
6 6604 1 1 57 TYR O O 4.408 -10.674 8.298 1.00 . A A . 57 TYR O 1 1
6 6605 1 1 57 TYR OH O 6.895 -6.172 5.792 1.00 . A A . 57 TYR OH 1 1
6 6606 1 1 58 GLU C C 1.593 -10.843 5.209 1.00 . A A . 58 GLU C 1 1
6 6607 1 1 58 GLU CA C 2.547 -11.251 6.328 1.00 . A A . 58 GLU CA 1 1
6 6608 1 1 58 GLU CB C 2.392 -12.744 6.625 1.00 . A A . 58 GLU CB 1 1
6 6609 1 1 58 GLU CD C 3.482 -14.873 7.438 1.00 . A A . 58 GLU CD 1 1
6 6610 1 1 58 GLU CG C 3.651 -13.388 7.180 1.00 . A A . 58 GLU CG 1 1
6 6611 1 1 58 GLU H H 1.409 -10.095 7.688 1.00 . A A . 58 GLU H 1 1
6 6612 1 1 58 GLU HA H 3.560 -11.061 6.008 1.00 . A A . 58 GLU HA 1 1
6 6613 1 1 58 GLU HB2 H 1.598 -12.875 7.346 1.00 . A A . 58 GLU HB2 1 1
6 6614 1 1 58 GLU HB3 H 2.124 -13.254 5.712 1.00 . A A . 58 GLU HB3 1 1
6 6615 1 1 58 GLU HG2 H 4.453 -13.251 6.470 1.00 . A A . 58 GLU HG2 1 1
6 6616 1 1 58 GLU HG3 H 3.909 -12.903 8.110 1.00 . A A . 58 GLU HG3 1 1
6 6617 1 1 58 GLU N N 2.302 -10.466 7.532 1.00 . A A . 58 GLU N 1 1
6 6618 1 1 58 GLU O O 0.441 -10.490 5.460 1.00 . A A . 58 GLU O 1 1
6 6619 1 1 58 GLU OE1 O 2.621 -15.236 8.267 1.00 . A A . 58 GLU OE1 1 1
6 6620 1 1 58 GLU OE2 O 4.210 -15.671 6.812 1.00 . A A . 58 GLU OE2 1 1
6 6621 1 1 59 GLN C C 0.773 -11.769 2.088 1.00 . A A . 59 GLN C 1 1
6 6622 1 1 59 GLN CA C 1.274 -10.527 2.817 1.00 . A A . 59 GLN CA 1 1
6 6623 1 1 59 GLN CB C 2.083 -9.650 1.860 1.00 . A A . 59 GLN CB 1 1
6 6624 1 1 59 GLN CD C 2.367 -9.160 -0.602 1.00 . A A . 59 GLN CD 1 1
6 6625 1 1 59 GLN CG C 1.389 -9.399 0.531 1.00 . A A . 59 GLN CG 1 1
6 6626 1 1 59 GLN H H 3.008 -11.182 3.838 1.00 . A A . 59 GLN H 1 1
6 6627 1 1 59 GLN HA H 0.422 -9.966 3.172 1.00 . A A . 59 GLN HA 1 1
6 6628 1 1 59 GLN HB2 H 2.266 -8.697 2.332 1.00 . A A . 59 GLN HB2 1 1
6 6629 1 1 59 GLN HB3 H 3.029 -10.133 1.661 1.00 . A A . 59 GLN HB3 1 1
6 6630 1 1 59 GLN HE21 H 0.874 -8.669 -1.820 1.00 . A A . 59 GLN HE21 1 1
6 6631 1 1 59 GLN HE22 H 2.456 -8.613 -2.511 1.00 . A A . 59 GLN HE22 1 1
6 6632 1 1 59 GLN HG2 H 0.783 -10.259 0.287 1.00 . A A . 59 GLN HG2 1 1
6 6633 1 1 59 GLN HG3 H 0.755 -8.530 0.630 1.00 . A A . 59 GLN HG3 1 1
6 6634 1 1 59 GLN N N 2.082 -10.893 3.974 1.00 . A A . 59 GLN N 1 1
6 6635 1 1 59 GLN NE2 N 1.847 -8.776 -1.762 1.00 . A A . 59 GLN NE2 1 1
6 6636 1 1 59 GLN O O 1.544 -12.468 1.429 1.00 . A A . 59 GLN O 1 1
6 6637 1 1 59 GLN OE1 O 3.577 -9.319 -0.438 1.00 . A A . 59 GLN OE1 1 1
6 6638 1 1 60 HIS C C -0.951 -13.127 0.048 1.00 . A A . 60 HIS C 1 1
6 6639 1 1 60 HIS CA C -1.126 -13.198 1.562 1.00 . A A . 60 HIS CA 1 1
6 6640 1 1 60 HIS CB C -2.612 -13.288 1.911 1.00 . A A . 60 HIS CB 1 1
6 6641 1 1 60 HIS CD2 C -3.049 -15.797 2.398 1.00 . A A . 60 HIS CD2 1 1
6 6642 1 1 60 HIS CE1 C -4.396 -16.220 0.721 1.00 . A A . 60 HIS CE1 1 1
6 6643 1 1 60 HIS CG C -3.197 -14.650 1.696 1.00 . A A . 60 HIS CG 1 1
6 6644 1 1 60 HIS H H -1.086 -11.445 2.748 1.00 . A A . 60 HIS H 1 1
6 6645 1 1 60 HIS HA H -0.626 -14.081 1.928 1.00 . A A . 60 HIS HA 1 1
6 6646 1 1 60 HIS HB2 H -2.747 -13.030 2.951 1.00 . A A . 60 HIS HB2 1 1
6 6647 1 1 60 HIS HB3 H -3.163 -12.589 1.297 1.00 . A A . 60 HIS HB3 1 1
6 6648 1 1 60 HIS HD1 H -4.348 -14.321 -0.038 1.00 . A A . 60 HIS HD1 1 1
6 6649 1 1 60 HIS HD2 H -2.449 -15.933 3.287 1.00 . A A . 60 HIS HD2 1 1
6 6650 1 1 60 HIS HE1 H -5.054 -16.733 0.036 1.00 . A A . 60 HIS HE1 1 1
6 6651 1 1 60 HIS N N -0.523 -12.039 2.210 1.00 . A A . 60 HIS N 1 1
6 6652 1 1 60 HIS ND1 N -4.046 -14.948 0.651 1.00 . A A . 60 HIS ND1 1 1
6 6653 1 1 60 HIS NE2 N -3.805 -16.758 1.773 1.00 . A A . 60 HIS NE2 1 1
6 6654 1 1 60 HIS O O -1.228 -12.109 -0.586 1.00 . A A . 60 HIS O 1 1
6 6655 1 1 61 PRO C C -1.560 -14.336 -2.781 1.00 . A A . 61 PRO C 1 1
6 6656 1 1 61 PRO CA C -0.255 -14.320 -1.993 1.00 . A A . 61 PRO CA 1 1
6 6657 1 1 61 PRO CB C 0.486 -15.649 -2.158 1.00 . A A . 61 PRO CB 1 1
6 6658 1 1 61 PRO CD C -0.126 -15.482 0.147 1.00 . A A . 61 PRO CD 1 1
6 6659 1 1 61 PRO CG C 0.075 -16.460 -0.977 1.00 . A A . 61 PRO CG 1 1
6 6660 1 1 61 PRO HA H 0.369 -13.512 -2.347 1.00 . A A . 61 PRO HA 1 1
6 6661 1 1 61 PRO HB2 H 0.186 -16.119 -3.084 1.00 . A A . 61 PRO HB2 1 1
6 6662 1 1 61 PRO HB3 H 1.551 -15.474 -2.164 1.00 . A A . 61 PRO HB3 1 1
6 6663 1 1 61 PRO HD2 H -0.931 -15.807 0.790 1.00 . A A . 61 PRO HD2 1 1
6 6664 1 1 61 PRO HD3 H 0.787 -15.365 0.713 1.00 . A A . 61 PRO HD3 1 1
6 6665 1 1 61 PRO HG2 H -0.846 -16.980 -1.191 1.00 . A A . 61 PRO HG2 1 1
6 6666 1 1 61 PRO HG3 H 0.855 -17.164 -0.726 1.00 . A A . 61 PRO HG3 1 1
6 6667 1 1 61 PRO N N -0.478 -14.232 -0.547 1.00 . A A . 61 PRO N 1 1
6 6668 1 1 61 PRO O O -1.578 -14.042 -3.976 1.00 . A A . 61 PRO O 1 1
6 6669 1 1 62 GLY C C -4.334 -13.397 -3.372 1.00 . A A . 62 GLY C 1 1
6 6670 1 1 62 GLY CA C -3.946 -14.727 -2.758 1.00 . A A . 62 GLY CA 1 1
6 6671 1 1 62 GLY H H -2.576 -14.904 -1.153 1.00 . A A . 62 GLY H 1 1
6 6672 1 1 62 GLY HA2 H -3.917 -15.476 -3.535 1.00 . A A . 62 GLY HA2 1 1
6 6673 1 1 62 GLY HA3 H -4.694 -15.006 -2.030 1.00 . A A . 62 GLY HA3 1 1
6 6674 1 1 62 GLY N N -2.651 -14.680 -2.104 1.00 . A A . 62 GLY N 1 1
6 6675 1 1 62 GLY O O -3.899 -13.065 -4.475 1.00 . A A . 62 GLY O 1 1
6 6676 1 1 63 ASP C C -4.412 -10.427 -3.444 1.00 . A A . 63 ASP C 1 1
6 6677 1 1 63 ASP CA C -5.602 -11.332 -3.140 1.00 . A A . 63 ASP CA 1 1
6 6678 1 1 63 ASP CB C -6.513 -10.668 -2.108 1.00 . A A . 63 ASP CB 1 1
6 6679 1 1 63 ASP CG C -7.858 -11.358 -1.993 1.00 . A A . 63 ASP CG 1 1
6 6680 1 1 63 ASP H H -5.466 -12.954 -1.786 1.00 . A A . 63 ASP H 1 1
6 6681 1 1 63 ASP HA H -6.160 -11.490 -4.051 1.00 . A A . 63 ASP HA 1 1
6 6682 1 1 63 ASP HB2 H -6.031 -10.696 -1.141 1.00 . A A . 63 ASP HB2 1 1
6 6683 1 1 63 ASP HB3 H -6.679 -9.639 -2.392 1.00 . A A . 63 ASP HB3 1 1
6 6684 1 1 63 ASP N N -5.154 -12.634 -2.658 1.00 . A A . 63 ASP N 1 1
6 6685 1 1 63 ASP O O -4.394 -9.727 -4.456 1.00 . A A . 63 ASP O 1 1
6 6686 1 1 63 ASP OD1 O -7.877 -12.593 -1.811 1.00 . A A . 63 ASP OD1 1 1
6 6687 1 1 63 ASP OD2 O -8.892 -10.663 -2.085 1.00 . A A . 63 ASP OD2 1 1
6 6688 1 1 64 GLY C C -2.219 -8.418 -1.833 1.00 . A A . 64 GLY C 1 1
6 6689 1 1 64 GLY CA C -2.239 -9.623 -2.752 1.00 . A A . 64 GLY CA 1 1
6 6690 1 1 64 GLY H H -3.487 -11.026 -1.773 1.00 . A A . 64 GLY H 1 1
6 6691 1 1 64 GLY HA2 H -1.360 -10.222 -2.563 1.00 . A A . 64 GLY HA2 1 1
6 6692 1 1 64 GLY HA3 H -2.215 -9.281 -3.776 1.00 . A A . 64 GLY HA3 1 1
6 6693 1 1 64 GLY N N -3.418 -10.447 -2.561 1.00 . A A . 64 GLY N 1 1
6 6694 1 1 64 GLY O O -1.893 -7.309 -2.259 1.00 . A A . 64 GLY O 1 1
6 6695 1 1 65 HIS C C -1.764 -7.922 1.642 1.00 . A A . 65 HIS C 1 1
6 6696 1 1 65 HIS CA C -2.590 -7.555 0.413 1.00 . A A . 65 HIS CA 1 1
6 6697 1 1 65 HIS CB C -4.028 -7.241 0.825 1.00 . A A . 65 HIS CB 1 1
6 6698 1 1 65 HIS CD2 C -6.002 -7.050 -0.846 1.00 . A A . 65 HIS CD2 1 1
6 6699 1 1 65 HIS CE1 C -5.411 -5.181 -1.828 1.00 . A A . 65 HIS CE1 1 1
6 6700 1 1 65 HIS CG C -4.848 -6.636 -0.272 1.00 . A A . 65 HIS CG 1 1
6 6701 1 1 65 HIS H H -2.817 -9.539 -0.290 1.00 . A A . 65 HIS H 1 1
6 6702 1 1 65 HIS HA H -2.158 -6.679 -0.047 1.00 . A A . 65 HIS HA 1 1
6 6703 1 1 65 HIS HB2 H -4.514 -8.154 1.137 1.00 . A A . 65 HIS HB2 1 1
6 6704 1 1 65 HIS HB3 H -4.015 -6.546 1.652 1.00 . A A . 65 HIS HB3 1 1
6 6705 1 1 65 HIS HD1 H -3.713 -4.918 -0.718 1.00 . A A . 65 HIS HD1 1 1
6 6706 1 1 65 HIS HD2 H -6.562 -7.940 -0.594 1.00 . A A . 65 HIS HD2 1 1
6 6707 1 1 65 HIS HE1 H -5.403 -4.322 -2.482 1.00 . A A . 65 HIS HE1 1 1
6 6708 1 1 65 HIS N N -2.568 -8.633 -0.569 1.00 . A A . 65 HIS N 1 1
6 6709 1 1 65 HIS ND1 N -4.504 -5.463 -0.910 1.00 . A A . 65 HIS ND1 1 1
6 6710 1 1 65 HIS NE2 N -6.331 -6.128 -1.810 1.00 . A A . 65 HIS NE2 1 1
6 6711 1 1 65 HIS O O -1.182 -9.005 1.710 1.00 . A A . 65 HIS O 1 1
6 6712 1 1 66 PHE C C -1.898 -7.422 5.027 1.00 . A A . 66 PHE C 1 1
6 6713 1 1 66 PHE CA C -0.961 -7.241 3.836 1.00 . A A . 66 PHE CA 1 1
6 6714 1 1 66 PHE CB C -0.007 -6.074 4.096 1.00 . A A . 66 PHE CB 1 1
6 6715 1 1 66 PHE CD1 C 0.969 -5.313 1.913 1.00 . A A . 66 PHE CD1 1 1
6 6716 1 1 66 PHE CD2 C 2.341 -6.597 3.381 1.00 . A A . 66 PHE CD2 1 1
6 6717 1 1 66 PHE CE1 C 2.007 -5.237 1.004 1.00 . A A . 66 PHE CE1 1 1
6 6718 1 1 66 PHE CE2 C 3.383 -6.524 2.475 1.00 . A A . 66 PHE CE2 1 1
6 6719 1 1 66 PHE CG C 1.124 -5.993 3.110 1.00 . A A . 66 PHE CG 1 1
6 6720 1 1 66 PHE CZ C 3.216 -5.843 1.286 1.00 . A A . 66 PHE CZ 1 1
6 6721 1 1 66 PHE H H -2.202 -6.169 2.498 1.00 . A A . 66 PHE H 1 1
6 6722 1 1 66 PHE HA H -0.385 -8.144 3.707 1.00 . A A . 66 PHE HA 1 1
6 6723 1 1 66 PHE HB2 H -0.559 -5.148 4.044 1.00 . A A . 66 PHE HB2 1 1
6 6724 1 1 66 PHE HB3 H 0.419 -6.179 5.083 1.00 . A A . 66 PHE HB3 1 1
6 6725 1 1 66 PHE HD1 H 0.024 -4.838 1.692 1.00 . A A . 66 PHE HD1 1 1
6 6726 1 1 66 PHE HD2 H 2.473 -7.130 4.312 1.00 . A A . 66 PHE HD2 1 1
6 6727 1 1 66 PHE HE1 H 1.874 -4.704 0.075 1.00 . A A . 66 PHE HE1 1 1
6 6728 1 1 66 PHE HE2 H 4.327 -6.999 2.699 1.00 . A A . 66 PHE HE2 1 1
6 6729 1 1 66 PHE HZ H 4.028 -5.786 0.577 1.00 . A A . 66 PHE HZ 1 1
6 6730 1 1 66 PHE N N -1.717 -7.013 2.610 1.00 . A A . 66 PHE N 1 1
6 6731 1 1 66 PHE O O -2.717 -6.552 5.324 1.00 . A A . 66 PHE O 1 1
6 6732 1 1 67 TYR C C -1.753 -9.235 8.068 1.00 . A A . 67 TYR C 1 1
6 6733 1 1 67 TYR CA C -2.607 -8.854 6.862 1.00 . A A . 67 TYR CA 1 1
6 6734 1 1 67 TYR CB C -3.582 -9.987 6.536 1.00 . A A . 67 TYR CB 1 1
6 6735 1 1 67 TYR CD1 C -3.731 -10.030 4.015 1.00 . A A . 67 TYR CD1 1 1
6 6736 1 1 67 TYR CD2 C -5.654 -9.342 5.244 1.00 . A A . 67 TYR CD2 1 1
6 6737 1 1 67 TYR CE1 C -4.416 -9.844 2.830 1.00 . A A . 67 TYR CE1 1 1
6 6738 1 1 67 TYR CE2 C -6.347 -9.155 4.064 1.00 . A A . 67 TYR CE2 1 1
6 6739 1 1 67 TYR CG C -4.336 -9.782 5.241 1.00 . A A . 67 TYR CG 1 1
6 6740 1 1 67 TYR CZ C -5.724 -9.406 2.860 1.00 . A A . 67 TYR CZ 1 1
6 6741 1 1 67 TYR H H -1.099 -9.212 5.421 1.00 . A A . 67 TYR H 1 1
6 6742 1 1 67 TYR HA H -3.171 -7.965 7.101 1.00 . A A . 67 TYR HA 1 1
6 6743 1 1 67 TYR HB2 H -3.033 -10.913 6.456 1.00 . A A . 67 TYR HB2 1 1
6 6744 1 1 67 TYR HB3 H -4.306 -10.070 7.332 1.00 . A A . 67 TYR HB3 1 1
6 6745 1 1 67 TYR HD1 H -2.706 -10.373 3.995 1.00 . A A . 67 TYR HD1 1 1
6 6746 1 1 67 TYR HD2 H -6.139 -9.146 6.189 1.00 . A A . 67 TYR HD2 1 1
6 6747 1 1 67 TYR HE1 H -3.928 -10.041 1.887 1.00 . A A . 67 TYR HE1 1 1
6 6748 1 1 67 TYR HE2 H -7.371 -8.812 4.087 1.00 . A A . 67 TYR HE2 1 1
6 6749 1 1 67 TYR HH H -6.048 -9.800 1.006 1.00 . A A . 67 TYR HH 1 1
6 6750 1 1 67 TYR N N -1.771 -8.557 5.705 1.00 . A A . 67 TYR N 1 1
6 6751 1 1 67 TYR O O -0.571 -9.551 7.932 1.00 . A A . 67 TYR O 1 1
6 6752 1 1 67 TYR OH O -6.410 -9.221 1.681 1.00 . A A . 67 TYR OH 1 1
6 6753 1 1 68 CYS C C -1.456 -11.051 10.591 1.00 . A A . 68 CYS C 1 1
6 6754 1 1 68 CYS CA C -1.660 -9.542 10.481 1.00 . A A . 68 CYS CA 1 1
6 6755 1 1 68 CYS CB C -2.440 -9.032 11.694 1.00 . A A . 68 CYS CB 1 1
6 6756 1 1 68 CYS H H -3.306 -8.941 9.294 1.00 . A A . 68 CYS H 1 1
6 6757 1 1 68 CYS HA H -0.694 -9.062 10.457 1.00 . A A . 68 CYS HA 1 1
6 6758 1 1 68 CYS HB2 H -1.850 -9.193 12.585 1.00 . A A . 68 CYS HB2 1 1
6 6759 1 1 68 CYS HB3 H -2.624 -7.975 11.576 1.00 . A A . 68 CYS HB3 1 1
6 6760 1 1 68 CYS N N -2.362 -9.202 9.249 1.00 . A A . 68 CYS N 1 1
6 6761 1 1 68 CYS O O -1.976 -11.820 9.781 1.00 . A A . 68 CYS O 1 1
6 6762 1 1 68 CYS SG S -4.049 -9.851 11.942 1.00 . A A . 68 CYS SG 1 1
6 6763 1 1 69 LEU C C -1.572 -13.552 12.562 1.00 . A A . 69 LEU C 1 1
6 6764 1 1 69 LEU CA C -0.422 -12.883 11.815 1.00 . A A . 69 LEU CA 1 1
6 6765 1 1 69 LEU CB C 0.879 -13.057 12.599 1.00 . A A . 69 LEU CB 1 1
6 6766 1 1 69 LEU CD1 C 3.300 -12.515 12.964 1.00 . A A . 69 LEU CD1 1 1
6 6767 1 1 69 LEU CD2 C 2.371 -12.574 10.642 1.00 . A A . 69 LEU CD2 1 1
6 6768 1 1 69 LEU CG C 2.077 -12.248 12.100 1.00 . A A . 69 LEU CG 1 1
6 6769 1 1 69 LEU H H -0.309 -10.807 12.210 1.00 . A A . 69 LEU H 1 1
6 6770 1 1 69 LEU HA H -0.316 -13.352 10.848 1.00 . A A . 69 LEU HA 1 1
6 6771 1 1 69 LEU HB2 H 0.690 -12.770 13.622 1.00 . A A . 69 LEU HB2 1 1
6 6772 1 1 69 LEU HB3 H 1.148 -14.103 12.565 1.00 . A A . 69 LEU HB3 1 1
6 6773 1 1 69 LEU HD11 H 4.194 -12.314 12.394 1.00 . A A . 69 LEU HD11 1 1
6 6774 1 1 69 LEU HD12 H 3.298 -13.548 13.280 1.00 . A A . 69 LEU HD12 1 1
6 6775 1 1 69 LEU HD13 H 3.273 -11.873 13.832 1.00 . A A . 69 LEU HD13 1 1
6 6776 1 1 69 LEU HD21 H 2.865 -13.532 10.581 1.00 . A A . 69 LEU HD21 1 1
6 6777 1 1 69 LEU HD22 H 3.011 -11.811 10.225 1.00 . A A . 69 LEU HD22 1 1
6 6778 1 1 69 LEU HD23 H 1.445 -12.611 10.088 1.00 . A A . 69 LEU HD23 1 1
6 6779 1 1 69 LEU HG H 1.845 -11.194 12.167 1.00 . A A . 69 LEU HG 1 1
6 6780 1 1 69 LEU N N -0.696 -11.467 11.598 1.00 . A A . 69 LEU N 1 1
6 6781 1 1 69 LEU O O -1.421 -14.648 13.099 1.00 . A A . 69 LEU O 1 1
6 6782 1 1 70 GLN C C -5.105 -13.427 12.336 1.00 . A A . 70 GLN C 1 1
6 6783 1 1 70 GLN CA C -3.897 -13.415 13.268 1.00 . A A . 70 GLN CA 1 1
6 6784 1 1 70 GLN CB C -4.209 -12.586 14.515 1.00 . A A . 70 GLN CB 1 1
6 6785 1 1 70 GLN CD C -5.591 -12.451 16.626 1.00 . A A . 70 GLN CD 1 1
6 6786 1 1 70 GLN CG C -5.492 -13.001 15.216 1.00 . A A . 70 GLN CG 1 1
6 6787 1 1 70 GLN H H -2.779 -12.015 12.141 1.00 . A A . 70 GLN H 1 1
6 6788 1 1 70 GLN HA H -3.678 -14.429 13.566 1.00 . A A . 70 GLN HA 1 1
6 6789 1 1 70 GLN HB2 H -3.392 -12.689 15.214 1.00 . A A . 70 GLN HB2 1 1
6 6790 1 1 70 GLN HB3 H -4.300 -11.549 14.230 1.00 . A A . 70 GLN HB3 1 1
6 6791 1 1 70 GLN HE21 H -7.355 -13.335 16.872 1.00 . A A . 70 GLN HE21 1 1
6 6792 1 1 70 GLN HE22 H -6.774 -12.428 18.223 1.00 . A A . 70 GLN HE22 1 1
6 6793 1 1 70 GLN HG2 H -6.333 -12.638 14.645 1.00 . A A . 70 GLN HG2 1 1
6 6794 1 1 70 GLN HG3 H -5.529 -14.080 15.263 1.00 . A A . 70 GLN HG3 1 1
6 6795 1 1 70 GLN N N -2.721 -12.884 12.588 1.00 . A A . 70 GLN N 1 1
6 6796 1 1 70 GLN NE2 N -6.684 -12.769 17.310 1.00 . A A . 70 GLN NE2 1 1
6 6797 1 1 70 GLN O O -6.144 -14.004 12.658 1.00 . A A . 70 GLN O 1 1
6 6798 1 1 70 GLN OE1 O -4.696 -11.748 17.094 1.00 . A A . 70 GLN OE1 1 1
6 6799 1 1 71 HIS C C -5.581 -13.265 8.851 1.00 . A A . 71 HIS C 1 1
6 6800 1 1 71 HIS CA C -6.041 -12.725 10.202 1.00 . A A . 71 HIS CA 1 1
6 6801 1 1 71 HIS CB C -6.535 -11.286 10.047 1.00 . A A . 71 HIS CB 1 1
6 6802 1 1 71 HIS CD2 C -8.116 -11.583 12.082 1.00 . A A . 71 HIS CD2 1 1
6 6803 1 1 71 HIS CE1 C -8.773 -9.501 12.283 1.00 . A A . 71 HIS CE1 1 1
6 6804 1 1 71 HIS CG C -7.499 -10.866 11.113 1.00 . A A . 71 HIS CG 1 1
6 6805 1 1 71 HIS H H -4.109 -12.346 10.981 1.00 . A A . 71 HIS H 1 1
6 6806 1 1 71 HIS HA H -6.852 -13.338 10.564 1.00 . A A . 71 HIS HA 1 1
6 6807 1 1 71 HIS HB2 H -5.688 -10.616 10.083 1.00 . A A . 71 HIS HB2 1 1
6 6808 1 1 71 HIS HB3 H -7.029 -11.183 9.092 1.00 . A A . 71 HIS HB3 1 1
6 6809 1 1 71 HIS HD2 H -8.009 -12.644 12.261 1.00 . A A . 71 HIS HD2 1 1
6 6810 1 1 71 HIS HE1 H -9.271 -8.610 12.636 1.00 . A A . 71 HIS HE1 1 1
6 6811 1 1 71 HIS HE2 H -9.398 -10.929 13.611 1.00 . A A . 71 HIS HE2 1 1
6 6812 1 1 71 HIS N N -4.961 -12.787 11.181 1.00 . A A . 71 HIS N 1 1
6 6813 1 1 71 HIS ND1 N -7.933 -9.566 11.266 1.00 . A A . 71 HIS ND1 1 1
6 6814 1 1 71 HIS NE2 N -8.901 -10.712 12.795 1.00 . A A . 71 HIS NE2 1 1
6 6815 1 1 71 HIS O O -6.398 -13.664 8.020 1.00 . A A . 71 HIS O 1 1
6 6816 1 1 72 LEU C C -4.287 -15.127 7.021 1.00 . A A . 72 LEU C 1 1
6 6817 1 1 72 LEU CA C -3.702 -13.767 7.388 1.00 . A A . 72 LEU CA 1 1
6 6818 1 1 72 LEU CB C -2.180 -13.869 7.502 1.00 . A A . 72 LEU CB 1 1
6 6819 1 1 72 LEU CD1 C -1.027 -12.840 5.527 1.00 . A A . 72 LEU CD1 1 1
6 6820 1 1 72 LEU CD2 C -0.200 -15.006 6.466 1.00 . A A . 72 LEU CD2 1 1
6 6821 1 1 72 LEU CG C -1.426 -14.144 6.200 1.00 . A A . 72 LEU CG 1 1
6 6822 1 1 72 LEU H H -3.669 -12.946 9.338 1.00 . A A . 72 LEU H 1 1
6 6823 1 1 72 LEU HA H -3.950 -13.060 6.611 1.00 . A A . 72 LEU HA 1 1
6 6824 1 1 72 LEU HB2 H -1.815 -12.935 7.903 1.00 . A A . 72 LEU HB2 1 1
6 6825 1 1 72 LEU HB3 H -1.953 -14.668 8.193 1.00 . A A . 72 LEU HB3 1 1
6 6826 1 1 72 LEU HD11 H 0.048 -12.782 5.463 1.00 . A A . 72 LEU HD11 1 1
6 6827 1 1 72 LEU HD12 H -1.399 -12.008 6.107 1.00 . A A . 72 LEU HD12 1 1
6 6828 1 1 72 LEU HD13 H -1.451 -12.804 4.534 1.00 . A A . 72 LEU HD13 1 1
6 6829 1 1 72 LEU HD21 H 0.313 -14.640 7.344 1.00 . A A . 72 LEU HD21 1 1
6 6830 1 1 72 LEU HD22 H 0.464 -14.959 5.615 1.00 . A A . 72 LEU HD22 1 1
6 6831 1 1 72 LEU HD23 H -0.506 -16.028 6.628 1.00 . A A . 72 LEU HD23 1 1
6 6832 1 1 72 LEU HG H -2.074 -14.684 5.524 1.00 . A A . 72 LEU HG 1 1
6 6833 1 1 72 LEU N N -4.270 -13.276 8.638 1.00 . A A . 72 LEU N 1 1
6 6834 1 1 72 LEU O O -4.092 -16.123 7.717 1.00 . A A . 72 LEU O 1 1
6 6835 1 1 73 PRO C C -4.624 -17.412 4.899 1.00 . A A . 73 PRO C 1 1
6 6836 1 1 73 PRO CA C -5.648 -16.404 5.412 1.00 . A A . 73 PRO CA 1 1
6 6837 1 1 73 PRO CB C -6.541 -15.920 4.268 1.00 . A A . 73 PRO CB 1 1
6 6838 1 1 73 PRO CD C -5.296 -14.023 5.020 1.00 . A A . 73 PRO CD 1 1
6 6839 1 1 73 PRO CG C -5.906 -14.656 3.800 1.00 . A A . 73 PRO CG 1 1
6 6840 1 1 73 PRO HA H -6.257 -16.868 6.175 1.00 . A A . 73 PRO HA 1 1
6 6841 1 1 73 PRO HB2 H -6.564 -16.665 3.485 1.00 . A A . 73 PRO HB2 1 1
6 6842 1 1 73 PRO HB3 H -7.541 -15.746 4.635 1.00 . A A . 73 PRO HB3 1 1
6 6843 1 1 73 PRO HD2 H -4.382 -13.508 4.761 1.00 . A A . 73 PRO HD2 1 1
6 6844 1 1 73 PRO HD3 H -5.996 -13.343 5.482 1.00 . A A . 73 PRO HD3 1 1
6 6845 1 1 73 PRO HG2 H -5.141 -14.878 3.070 1.00 . A A . 73 PRO HG2 1 1
6 6846 1 1 73 PRO HG3 H -6.655 -14.004 3.375 1.00 . A A . 73 PRO HG3 1 1
6 6847 1 1 73 PRO N N -5.021 -15.172 5.899 1.00 . A A . 73 PRO N 1 1
6 6848 1 1 73 PRO O O -3.428 -17.126 4.856 1.00 . A A . 73 PRO O 1 1
6 6849 1 1 74 GLN C C -4.978 -20.551 3.036 1.00 . A A . 74 GLN C 1 1
6 6850 1 1 74 GLN CA C -4.228 -19.638 4.001 1.00 . A A . 74 GLN CA 1 1
6 6851 1 1 74 GLN CB C -3.654 -20.459 5.157 1.00 . A A . 74 GLN CB 1 1
6 6852 1 1 74 GLN CD C -1.700 -20.845 6.711 1.00 . A A . 74 GLN CD 1 1
6 6853 1 1 74 GLN CG C -2.331 -19.927 5.683 1.00 . A A . 74 GLN CG 1 1
6 6854 1 1 74 GLN H H -6.066 -18.756 4.569 1.00 . A A . 74 GLN H 1 1
6 6855 1 1 74 GLN HA H -3.416 -19.164 3.471 1.00 . A A . 74 GLN HA 1 1
6 6856 1 1 74 GLN HB2 H -4.365 -20.462 5.969 1.00 . A A . 74 GLN HB2 1 1
6 6857 1 1 74 GLN HB3 H -3.501 -21.474 4.820 1.00 . A A . 74 GLN HB3 1 1
6 6858 1 1 74 GLN HE21 H -1.091 -19.279 7.773 1.00 . A A . 74 GLN HE21 1 1
6 6859 1 1 74 GLN HE22 H -0.680 -20.828 8.417 1.00 . A A . 74 GLN HE22 1 1
6 6860 1 1 74 GLN HG2 H -1.647 -19.817 4.855 1.00 . A A . 74 GLN HG2 1 1
6 6861 1 1 74 GLN HG3 H -2.501 -18.963 6.139 1.00 . A A . 74 GLN HG3 1 1
6 6862 1 1 74 GLN N N -5.103 -18.589 4.511 1.00 . A A . 74 GLN N 1 1
6 6863 1 1 74 GLN NE2 N -1.095 -20.259 7.737 1.00 . A A . 74 GLN NE2 1 1
6 6864 1 1 74 GLN O O -6.107 -20.963 3.304 1.00 . A A . 74 GLN O 1 1
6 6865 1 1 74 GLN OE1 O -1.756 -22.069 6.585 1.00 . A A . 74 GLN OE1 1 1
6 6866 1 1 75 THR C C -5.340 -23.075 1.501 1.00 . A A . 75 THR C 1 1
6 6867 1 1 75 THR CA C -4.949 -21.727 0.905 1.00 . A A . 75 THR CA 1 1
6 6868 1 1 75 THR CB C -3.997 -21.960 -0.283 1.00 . A A . 75 THR CB 1 1
6 6869 1 1 75 THR CG2 C -3.745 -20.663 -1.037 1.00 . A A . 75 THR CG2 1 1
6 6870 1 1 75 THR H H -3.444 -20.505 1.755 1.00 . A A . 75 THR H 1 1
6 6871 1 1 75 THR HA H -5.838 -21.236 0.537 1.00 . A A . 75 THR HA 1 1
6 6872 1 1 75 THR HB H -4.456 -22.669 -0.958 1.00 . A A . 75 THR HB 1 1
6 6873 1 1 75 THR HG1 H -2.720 -23.437 -0.007 1.00 . A A . 75 THR HG1 1 1
6 6874 1 1 75 THR HG21 H -3.182 -19.987 -0.412 1.00 . A A . 75 THR HG21 1 1
6 6875 1 1 75 THR HG22 H -4.690 -20.210 -1.299 1.00 . A A . 75 THR HG22 1 1
6 6876 1 1 75 THR HG23 H -3.185 -20.873 -1.936 1.00 . A A . 75 THR HG23 1 1
6 6877 1 1 75 THR N N -4.342 -20.864 1.911 1.00 . A A . 75 THR N 1 1
6 6878 1 1 75 THR O O -4.760 -23.518 2.492 1.00 . A A . 75 THR O 1 1
6 6879 1 1 75 THR OG1 O -2.754 -22.496 0.183 1.00 . A A . 75 THR OG1 1 1
6 6880 1 1 76 ASP C C -6.772 -26.047 0.229 1.00 . A A . 76 ASP C 1 1
6 6881 1 1 76 ASP CA C -6.794 -25.022 1.359 1.00 . A A . 76 ASP CA 1 1
6 6882 1 1 76 ASP CB C -8.208 -24.903 1.929 1.00 . A A . 76 ASP CB 1 1
6 6883 1 1 76 ASP CG C -8.229 -24.234 3.290 1.00 . A A . 76 ASP CG 1 1
6 6884 1 1 76 ASP H H -6.749 -23.317 0.104 1.00 . A A . 76 ASP H 1 1
6 6885 1 1 76 ASP HA H -6.126 -25.352 2.141 1.00 . A A . 76 ASP HA 1 1
6 6886 1 1 76 ASP HB2 H -8.814 -24.320 1.252 1.00 . A A . 76 ASP HB2 1 1
6 6887 1 1 76 ASP HB3 H -8.633 -25.891 2.027 1.00 . A A . 76 ASP HB3 1 1
6 6888 1 1 76 ASP N N -6.326 -23.722 0.890 1.00 . A A . 76 ASP N 1 1
6 6889 1 1 76 ASP O O -6.335 -27.182 0.417 1.00 . A A . 76 ASP O 1 1
6 6890 1 1 76 ASP OD1 O -7.533 -24.724 4.203 1.00 . A A . 76 ASP OD1 1 1
6 6891 1 1 76 ASP OD2 O -8.942 -23.220 3.441 1.00 . A A . 76 ASP OD2 1 1
6 6892 1 1 77 SER C C -6.069 -26.305 -2.993 1.00 . A A . 77 SER C 1 1
6 6893 1 1 77 SER CA C -7.287 -26.524 -2.101 1.00 . A A . 77 SER CA 1 1
6 6894 1 1 77 SER CB C -8.569 -26.292 -2.903 1.00 . A A . 77 SER CB 1 1
6 6895 1 1 77 SER H H -7.582 -24.722 -1.029 1.00 . A A . 77 SER H 1 1
6 6896 1 1 77 SER HA H -7.277 -27.542 -1.741 1.00 . A A . 77 SER HA 1 1
6 6897 1 1 77 SER HB2 H -9.424 -26.422 -2.257 1.00 . A A . 77 SER HB2 1 1
6 6898 1 1 77 SER HB3 H -8.566 -25.286 -3.298 1.00 . A A . 77 SER HB3 1 1
6 6899 1 1 77 SER HG H -8.681 -26.721 -4.811 1.00 . A A . 77 SER HG 1 1
6 6900 1 1 77 SER N N -7.247 -25.639 -0.943 1.00 . A A . 77 SER N 1 1
6 6901 1 1 77 SER O O -5.417 -25.264 -2.930 1.00 . A A . 77 SER O 1 1
6 6902 1 1 77 SER OG O -8.668 -27.205 -3.982 1.00 . A A . 77 SER OG 1 1
6 6903 1 1 78 GLY C C -4.567 -28.339 -5.713 1.00 . A A . 78 GLY C 1 1
6 6904 1 1 78 GLY CA C -4.629 -27.196 -4.720 1.00 . A A . 78 GLY CA 1 1
6 6905 1 1 78 GLY H H -6.323 -28.105 -3.833 1.00 . A A . 78 GLY H 1 1
6 6906 1 1 78 GLY HA2 H -4.693 -26.264 -5.262 1.00 . A A . 78 GLY HA2 1 1
6 6907 1 1 78 GLY HA3 H -3.723 -27.196 -4.131 1.00 . A A . 78 GLY HA3 1 1
6 6908 1 1 78 GLY N N -5.767 -27.298 -3.826 1.00 . A A . 78 GLY N 1 1
6 6909 1 1 78 GLY O O -5.466 -29.176 -5.785 1.00 . A A . 78 GLY O 1 1
6 6910 1 1 79 PRO C C -3.005 -30.791 -6.889 1.00 . A A . 79 PRO C 1 1
6 6911 1 1 79 PRO CA C -3.283 -29.428 -7.513 1.00 . A A . 79 PRO CA 1 1
6 6912 1 1 79 PRO CB C -2.061 -28.937 -8.292 1.00 . A A . 79 PRO CB 1 1
6 6913 1 1 79 PRO CD C -2.372 -27.418 -6.472 1.00 . A A . 79 PRO CD 1 1
6 6914 1 1 79 PRO CG C -1.324 -28.067 -7.333 1.00 . A A . 79 PRO CG 1 1
6 6915 1 1 79 PRO HA H -4.130 -29.504 -8.178 1.00 . A A . 79 PRO HA 1 1
6 6916 1 1 79 PRO HB2 H -1.463 -29.783 -8.599 1.00 . A A . 79 PRO HB2 1 1
6 6917 1 1 79 PRO HB3 H -2.382 -28.382 -9.161 1.00 . A A . 79 PRO HB3 1 1
6 6918 1 1 79 PRO HD2 H -2.005 -27.286 -5.466 1.00 . A A . 79 PRO HD2 1 1
6 6919 1 1 79 PRO HD3 H -2.673 -26.471 -6.894 1.00 . A A . 79 PRO HD3 1 1
6 6920 1 1 79 PRO HG2 H -0.661 -28.667 -6.729 1.00 . A A . 79 PRO HG2 1 1
6 6921 1 1 79 PRO HG3 H -0.766 -27.316 -7.873 1.00 . A A . 79 PRO HG3 1 1
6 6922 1 1 79 PRO N N -3.484 -28.384 -6.503 1.00 . A A . 79 PRO N 1 1
6 6923 1 1 79 PRO O O -2.080 -30.942 -6.090 1.00 . A A . 79 PRO O 1 1
6 6924 1 1 80 SER C C -3.521 -33.111 -5.212 1.00 . A A . 80 SER C 1 1
6 6925 1 1 80 SER CA C -3.652 -33.132 -6.732 1.00 . A A . 80 SER CA 1 1
6 6926 1 1 80 SER CB C -2.425 -33.804 -7.352 1.00 . A A . 80 SER CB 1 1
6 6927 1 1 80 SER H H -4.529 -31.599 -7.899 1.00 . A A . 80 SER H 1 1
6 6928 1 1 80 SER HA H -4.533 -33.697 -6.998 1.00 . A A . 80 SER HA 1 1
6 6929 1 1 80 SER HB2 H -2.395 -34.840 -7.052 1.00 . A A . 80 SER HB2 1 1
6 6930 1 1 80 SER HB3 H -2.491 -33.743 -8.429 1.00 . A A . 80 SER HB3 1 1
6 6931 1 1 80 SER HG H -1.235 -33.079 -5.975 1.00 . A A . 80 SER HG 1 1
6 6932 1 1 80 SER N N -3.810 -31.782 -7.258 1.00 . A A . 80 SER N 1 1
6 6933 1 1 80 SER O O -2.699 -33.827 -4.639 1.00 . A A . 80 SER O 1 1
6 6934 1 1 80 SER OG O -1.230 -33.170 -6.930 1.00 . A A . 80 SER OG 1 1
6 6935 1 1 81 SER C C -4.260 -33.543 -2.456 1.00 . A A . 81 SER C 1 1
6 6936 1 1 81 SER CA C -4.310 -32.166 -3.112 1.00 . A A . 81 SER CA 1 1
6 6937 1 1 81 SER CB C -5.537 -31.398 -2.620 1.00 . A A . 81 SER CB 1 1
6 6938 1 1 81 SER H H -4.969 -31.740 -5.079 1.00 . A A . 81 SER H 1 1
6 6939 1 1 81 SER HA H -3.420 -31.618 -2.841 1.00 . A A . 81 SER HA 1 1
6 6940 1 1 81 SER HB2 H -5.846 -30.693 -3.377 1.00 . A A . 81 SER HB2 1 1
6 6941 1 1 81 SER HB3 H -6.341 -32.094 -2.427 1.00 . A A . 81 SER HB3 1 1
6 6942 1 1 81 SER HG H -5.577 -29.790 -1.502 1.00 . A A . 81 SER HG 1 1
6 6943 1 1 81 SER N N -4.336 -32.285 -4.566 1.00 . A A . 81 SER N 1 1
6 6944 1 1 81 SER O O -3.366 -33.832 -1.662 1.00 . A A . 81 SER O 1 1
6 6945 1 1 81 SER OG O -5.250 -30.689 -1.426 1.00 . A A . 81 SER OG 1 1
6 6946 1 1 82 GLY C C -5.346 -35.711 -0.715 1.00 . A A . 82 GLY C 1 1
6 6947 1 1 82 GLY CA C -5.279 -35.724 -2.229 1.00 . A A . 82 GLY CA 1 1
6 6948 1 1 82 GLY H H -5.916 -34.102 -3.432 1.00 . A A . 82 GLY H 1 1
6 6949 1 1 82 GLY HA2 H -6.150 -36.233 -2.613 1.00 . A A . 82 GLY HA2 1 1
6 6950 1 1 82 GLY HA3 H -4.394 -36.264 -2.534 1.00 . A A . 82 GLY HA3 1 1
6 6951 1 1 82 GLY N N -5.229 -34.388 -2.794 1.00 . A A . 82 GLY N 1 1
6 6952 1 1 82 GLY O O -5.242 -36.772 -0.102 1.00 . A A . 82 GLY O 1 1
6 6953 2 2 1 ZN ZN ZN -0.523 7.134 4.057 1.00 . B A . 201 ZN ZN 1 1
6 6954 3 2 1 ZN ZN ZN -5.857 -8.438 11.471 1.00 . C A . 401 ZN ZN 1 1
7 6955 1 1 1 GLY C C -1.225 24.583 -38.735 1.00 . A A . 1 GLY C 1 1
7 6956 1 1 1 GLY CA C -2.702 24.247 -38.797 1.00 . A A . 1 GLY CA 1 1
7 6957 1 1 1 GLY H1 H -2.792 24.873 -40.817 1.00 . A A . 1 GLY H1 1 1
7 6958 1 1 1 GLY HA2 H -3.246 24.946 -38.179 1.00 . A A . 1 GLY HA2 1 1
7 6959 1 1 1 GLY HA3 H -2.849 23.250 -38.409 1.00 . A A . 1 GLY HA3 1 1
7 6960 1 1 1 GLY N N -3.229 24.307 -40.147 1.00 . A A . 1 GLY N 1 1
7 6961 1 1 1 GLY O O -0.852 25.747 -38.585 1.00 . A A . 1 GLY O 1 1
7 6962 1 1 2 SER C C 1.431 24.852 -37.809 1.00 . A A . 2 SER C 1 1
7 6963 1 1 2 SER CA C 1.062 23.754 -38.802 1.00 . A A . 2 SER CA 1 1
7 6964 1 1 2 SER CB C 1.598 24.106 -40.191 1.00 . A A . 2 SER CB 1 1
7 6965 1 1 2 SER H H -0.741 22.658 -38.968 1.00 . A A . 2 SER H 1 1
7 6966 1 1 2 SER HA H 1.509 22.826 -38.477 1.00 . A A . 2 SER HA 1 1
7 6967 1 1 2 SER HB2 H 2.674 24.018 -40.192 1.00 . A A . 2 SER HB2 1 1
7 6968 1 1 2 SER HB3 H 1.181 23.424 -40.918 1.00 . A A . 2 SER HB3 1 1
7 6969 1 1 2 SER HG H 0.315 25.574 -40.379 1.00 . A A . 2 SER HG 1 1
7 6970 1 1 2 SER N N -0.382 23.562 -38.850 1.00 . A A . 2 SER N 1 1
7 6971 1 1 2 SER O O 2.275 25.702 -38.092 1.00 . A A . 2 SER O 1 1
7 6972 1 1 2 SER OG O 1.248 25.430 -40.552 1.00 . A A . 2 SER OG 1 1
7 6973 1 1 3 SER C C 0.716 25.267 -34.227 1.00 . A A . 3 SER C 1 1
7 6974 1 1 3 SER CA C 1.049 25.822 -35.609 1.00 . A A . 3 SER CA 1 1
7 6975 1 1 3 SER CB C 0.230 27.087 -35.874 1.00 . A A . 3 SER CB 1 1
7 6976 1 1 3 SER H H 0.129 24.124 -36.477 1.00 . A A . 3 SER H 1 1
7 6977 1 1 3 SER HA H 2.099 26.070 -35.642 1.00 . A A . 3 SER HA 1 1
7 6978 1 1 3 SER HB2 H 0.188 27.270 -36.937 1.00 . A A . 3 SER HB2 1 1
7 6979 1 1 3 SER HB3 H -0.772 26.950 -35.492 1.00 . A A . 3 SER HB3 1 1
7 6980 1 1 3 SER HG H 0.943 28.023 -34.307 1.00 . A A . 3 SER HG 1 1
7 6981 1 1 3 SER N N 0.792 24.827 -36.644 1.00 . A A . 3 SER N 1 1
7 6982 1 1 3 SER O O -0.103 24.360 -34.091 1.00 . A A . 3 SER O 1 1
7 6983 1 1 3 SER OG O 0.811 28.213 -35.239 1.00 . A A . 3 SER OG 1 1
7 6984 1 1 4 GLY C C 1.996 26.083 -30.835 1.00 . A A . 4 GLY C 1 1
7 6985 1 1 4 GLY CA C 1.121 25.369 -31.846 1.00 . A A . 4 GLY CA 1 1
7 6986 1 1 4 GLY H H 2.003 26.541 -33.373 1.00 . A A . 4 GLY H 1 1
7 6987 1 1 4 GLY HA2 H 0.085 25.545 -31.597 1.00 . A A . 4 GLY HA2 1 1
7 6988 1 1 4 GLY HA3 H 1.319 24.308 -31.791 1.00 . A A . 4 GLY HA3 1 1
7 6989 1 1 4 GLY N N 1.360 25.820 -33.204 1.00 . A A . 4 GLY N 1 1
7 6990 1 1 4 GLY O O 2.813 26.928 -31.198 1.00 . A A . 4 GLY O 1 1
7 6991 1 1 5 SER C C 2.329 25.677 -27.157 1.00 . A A . 5 SER C 1 1
7 6992 1 1 5 SER CA C 2.602 26.361 -28.493 1.00 . A A . 5 SER CA 1 1
7 6993 1 1 5 SER CB C 2.274 27.852 -28.393 1.00 . A A . 5 SER CB 1 1
7 6994 1 1 5 SER H H 1.158 25.061 -29.334 1.00 . A A . 5 SER H 1 1
7 6995 1 1 5 SER HA H 3.648 26.247 -28.736 1.00 . A A . 5 SER HA 1 1
7 6996 1 1 5 SER HB2 H 2.582 28.347 -29.301 1.00 . A A . 5 SER HB2 1 1
7 6997 1 1 5 SER HB3 H 1.209 27.975 -28.258 1.00 . A A . 5 SER HB3 1 1
7 6998 1 1 5 SER HG H 2.849 27.891 -26.521 1.00 . A A . 5 SER HG 1 1
7 6999 1 1 5 SER N N 1.825 25.742 -29.561 1.00 . A A . 5 SER N 1 1
7 7000 1 1 5 SER O O 1.241 25.799 -26.595 1.00 . A A . 5 SER O 1 1
7 7001 1 1 5 SER OG O 2.945 28.448 -27.297 1.00 . A A . 5 SER OG 1 1
7 7002 1 1 6 SER C C 4.549 23.736 -24.906 1.00 . A A . 6 SER C 1 1
7 7003 1 1 6 SER CA C 3.195 24.250 -25.385 1.00 . A A . 6 SER CA 1 1
7 7004 1 1 6 SER CB C 2.215 23.083 -25.527 1.00 . A A . 6 SER CB 1 1
7 7005 1 1 6 SER H H 4.171 24.898 -27.149 1.00 . A A . 6 SER H 1 1
7 7006 1 1 6 SER HA H 2.809 24.946 -24.656 1.00 . A A . 6 SER HA 1 1
7 7007 1 1 6 SER HB2 H 1.901 22.760 -24.547 1.00 . A A . 6 SER HB2 1 1
7 7008 1 1 6 SER HB3 H 1.354 23.407 -26.093 1.00 . A A . 6 SER HB3 1 1
7 7009 1 1 6 SER HG H 2.980 22.226 -27.114 1.00 . A A . 6 SER HG 1 1
7 7010 1 1 6 SER N N 3.327 24.957 -26.654 1.00 . A A . 6 SER N 1 1
7 7011 1 1 6 SER O O 5.486 23.596 -25.691 1.00 . A A . 6 SER O 1 1
7 7012 1 1 6 SER OG O 2.818 21.990 -26.198 1.00 . A A . 6 SER OG 1 1
7 7013 1 1 7 GLY C C 5.773 22.659 -21.566 1.00 . A A . 7 GLY C 1 1
7 7014 1 1 7 GLY CA C 5.887 22.962 -23.046 1.00 . A A . 7 GLY CA 1 1
7 7015 1 1 7 GLY H H 3.864 23.588 -23.031 1.00 . A A . 7 GLY H 1 1
7 7016 1 1 7 GLY HA2 H 6.171 22.060 -23.567 1.00 . A A . 7 GLY HA2 1 1
7 7017 1 1 7 GLY HA3 H 6.656 23.707 -23.191 1.00 . A A . 7 GLY HA3 1 1
7 7018 1 1 7 GLY N N 4.644 23.457 -23.609 1.00 . A A . 7 GLY N 1 1
7 7019 1 1 7 GLY O O 6.327 23.378 -20.735 1.00 . A A . 7 GLY O 1 1
7 7020 1 1 8 GLN C C 4.690 19.689 -19.724 1.00 . A A . 8 GLN C 1 1
7 7021 1 1 8 GLN CA C 4.863 21.200 -19.844 1.00 . A A . 8 GLN CA 1 1
7 7022 1 1 8 GLN CB C 3.647 21.913 -19.249 1.00 . A A . 8 GLN CB 1 1
7 7023 1 1 8 GLN CD C 4.841 22.872 -17.239 1.00 . A A . 8 GLN CD 1 1
7 7024 1 1 8 GLN CG C 3.687 22.021 -17.733 1.00 . A A . 8 GLN CG 1 1
7 7025 1 1 8 GLN H H 4.633 21.061 -21.943 1.00 . A A . 8 GLN H 1 1
7 7026 1 1 8 GLN HA H 5.745 21.493 -19.295 1.00 . A A . 8 GLN HA 1 1
7 7027 1 1 8 GLN HB2 H 3.594 22.910 -19.659 1.00 . A A . 8 GLN HB2 1 1
7 7028 1 1 8 GLN HB3 H 2.756 21.370 -19.525 1.00 . A A . 8 GLN HB3 1 1
7 7029 1 1 8 GLN HE21 H 4.405 22.412 -15.354 1.00 . A A . 8 GLN HE21 1 1
7 7030 1 1 8 GLN HE22 H 5.758 23.463 -15.577 1.00 . A A . 8 GLN HE22 1 1
7 7031 1 1 8 GLN HG2 H 2.763 22.464 -17.392 1.00 . A A . 8 GLN HG2 1 1
7 7032 1 1 8 GLN HG3 H 3.786 21.030 -17.317 1.00 . A A . 8 GLN HG3 1 1
7 7033 1 1 8 GLN N N 5.050 21.594 -21.235 1.00 . A A . 8 GLN N 1 1
7 7034 1 1 8 GLN NE2 N 5.019 22.922 -15.924 1.00 . A A . 8 GLN NE2 1 1
7 7035 1 1 8 GLN O O 3.658 19.140 -20.110 1.00 . A A . 8 GLN O 1 1
7 7036 1 1 8 GLN OE1 O 5.565 23.477 -18.030 1.00 . A A . 8 GLN OE1 1 1
7 7037 1 1 9 HIS C C 6.449 17.152 -17.776 1.00 . A A . 9 HIS C 1 1
7 7038 1 1 9 HIS CA C 5.667 17.575 -19.017 1.00 . A A . 9 HIS CA 1 1
7 7039 1 1 9 HIS CB C 6.236 16.879 -20.253 1.00 . A A . 9 HIS CB 1 1
7 7040 1 1 9 HIS CD2 C 8.364 18.308 -20.652 1.00 . A A . 9 HIS CD2 1 1
7 7041 1 1 9 HIS CE1 C 9.831 16.681 -20.735 1.00 . A A . 9 HIS CE1 1 1
7 7042 1 1 9 HIS CG C 7.694 17.145 -20.474 1.00 . A A . 9 HIS CG 1 1
7 7043 1 1 9 HIS H H 6.503 19.517 -18.899 1.00 . A A . 9 HIS H 1 1
7 7044 1 1 9 HIS HA H 4.635 17.284 -18.893 1.00 . A A . 9 HIS HA 1 1
7 7045 1 1 9 HIS HB2 H 6.107 15.812 -20.149 1.00 . A A . 9 HIS HB2 1 1
7 7046 1 1 9 HIS HB3 H 5.700 17.218 -21.128 1.00 . A A . 9 HIS HB3 1 1
7 7047 1 1 9 HIS HD1 H 8.467 15.186 -20.437 1.00 . A A . 9 HIS HD1 1 1
7 7048 1 1 9 HIS HD2 H 7.935 19.300 -20.665 1.00 . A A . 9 HIS HD2 1 1
7 7049 1 1 9 HIS HE1 H 10.762 16.140 -20.824 1.00 . A A . 9 HIS HE1 1 1
7 7050 1 1 9 HIS N N 5.707 19.023 -19.187 1.00 . A A . 9 HIS N 1 1
7 7051 1 1 9 HIS ND1 N 8.641 16.145 -20.532 1.00 . A A . 9 HIS ND1 1 1
7 7052 1 1 9 HIS NE2 N 9.691 17.992 -20.812 1.00 . A A . 9 HIS NE2 1 1
7 7053 1 1 9 HIS O O 7.679 17.165 -17.772 1.00 . A A . 9 HIS O 1 1
7 7054 1 1 10 GLN C C 6.499 14.838 -15.433 1.00 . A A . 10 GLN C 1 1
7 7055 1 1 10 GLN CA C 6.351 16.355 -15.479 1.00 . A A . 10 GLN CA 1 1
7 7056 1 1 10 GLN CB C 5.529 16.835 -14.281 1.00 . A A . 10 GLN CB 1 1
7 7057 1 1 10 GLN CD C 6.641 19.028 -13.698 1.00 . A A . 10 GLN CD 1 1
7 7058 1 1 10 GLN CG C 5.386 18.347 -14.209 1.00 . A A . 10 GLN CG 1 1
7 7059 1 1 10 GLN H H 4.748 16.791 -16.790 1.00 . A A . 10 GLN H 1 1
7 7060 1 1 10 GLN HA H 7.333 16.801 -15.432 1.00 . A A . 10 GLN HA 1 1
7 7061 1 1 10 GLN HB2 H 4.541 16.404 -14.341 1.00 . A A . 10 GLN HB2 1 1
7 7062 1 1 10 GLN HB3 H 6.007 16.497 -13.374 1.00 . A A . 10 GLN HB3 1 1
7 7063 1 1 10 GLN HE21 H 6.207 20.664 -14.742 1.00 . A A . 10 GLN HE21 1 1
7 7064 1 1 10 GLN HE22 H 7.663 20.729 -13.814 1.00 . A A . 10 GLN HE22 1 1
7 7065 1 1 10 GLN HG2 H 5.169 18.723 -15.198 1.00 . A A . 10 GLN HG2 1 1
7 7066 1 1 10 GLN HG3 H 4.568 18.587 -13.546 1.00 . A A . 10 GLN HG3 1 1
7 7067 1 1 10 GLN N N 5.725 16.779 -16.725 1.00 . A A . 10 GLN N 1 1
7 7068 1 1 10 GLN NE2 N 6.860 20.265 -14.128 1.00 . A A . 10 GLN NE2 1 1
7 7069 1 1 10 GLN O O 5.594 14.130 -14.993 1.00 . A A . 10 GLN O 1 1
7 7070 1 1 10 GLN OE1 O 7.404 18.449 -12.925 1.00 . A A . 10 GLN OE1 1 1
7 7071 1 1 11 GLU C C 9.126 12.576 -15.045 1.00 . A A . 11 GLU C 1 1
7 7072 1 1 11 GLU CA C 7.910 12.912 -15.904 1.00 . A A . 11 GLU CA 1 1
7 7073 1 1 11 GLU CB C 8.133 12.424 -17.337 1.00 . A A . 11 GLU CB 1 1
7 7074 1 1 11 GLU CD C 10.614 12.354 -17.807 1.00 . A A . 11 GLU CD 1 1
7 7075 1 1 11 GLU CG C 9.308 13.092 -18.031 1.00 . A A . 11 GLU CG 1 1
7 7076 1 1 11 GLU H H 8.329 14.961 -16.230 1.00 . A A . 11 GLU H 1 1
7 7077 1 1 11 GLU HA H 7.046 12.412 -15.494 1.00 . A A . 11 GLU HA 1 1
7 7078 1 1 11 GLU HB2 H 8.310 11.358 -17.318 1.00 . A A . 11 GLU HB2 1 1
7 7079 1 1 11 GLU HB3 H 7.242 12.621 -17.914 1.00 . A A . 11 GLU HB3 1 1
7 7080 1 1 11 GLU HG2 H 9.111 13.127 -19.092 1.00 . A A . 11 GLU HG2 1 1
7 7081 1 1 11 GLU HG3 H 9.411 14.097 -17.651 1.00 . A A . 11 GLU HG3 1 1
7 7082 1 1 11 GLU N N 7.646 14.346 -15.892 1.00 . A A . 11 GLU N 1 1
7 7083 1 1 11 GLU O O 9.941 11.728 -15.409 1.00 . A A . 11 GLU O 1 1
7 7084 1 1 11 GLU OE1 O 10.673 11.146 -18.120 1.00 . A A . 11 GLU OE1 1 1
7 7085 1 1 11 GLU OE2 O 11.576 12.983 -17.320 1.00 . A A . 11 GLU OE2 1 1
7 7086 1 1 12 ALA C C 9.865 12.819 -11.564 1.00 . A A . 12 ALA C 1 1
7 7087 1 1 12 ALA CA C 10.356 13.020 -12.993 1.00 . A A . 12 ALA CA 1 1
7 7088 1 1 12 ALA CB C 11.336 14.182 -13.058 1.00 . A A . 12 ALA CB 1 1
7 7089 1 1 12 ALA H H 8.560 13.911 -13.669 1.00 . A A . 12 ALA H 1 1
7 7090 1 1 12 ALA HA H 10.873 12.127 -13.315 1.00 . A A . 12 ALA HA 1 1
7 7091 1 1 12 ALA HB1 H 12.236 13.866 -13.566 1.00 . A A . 12 ALA HB1 1 1
7 7092 1 1 12 ALA HB2 H 10.887 15.002 -13.597 1.00 . A A . 12 ALA HB2 1 1
7 7093 1 1 12 ALA HB3 H 11.582 14.501 -12.056 1.00 . A A . 12 ALA HB3 1 1
7 7094 1 1 12 ALA N N 9.242 13.248 -13.904 1.00 . A A . 12 ALA N 1 1
7 7095 1 1 12 ALA O O 9.900 13.740 -10.749 1.00 . A A . 12 ALA O 1 1
7 7096 1 1 13 GLY C C 9.043 9.838 -9.585 1.00 . A A . 13 GLY C 1 1
7 7097 1 1 13 GLY CA C 8.912 11.307 -9.935 1.00 . A A . 13 GLY CA 1 1
7 7098 1 1 13 GLY H H 9.401 10.911 -11.956 1.00 . A A . 13 GLY H 1 1
7 7099 1 1 13 GLY HA2 H 9.470 11.889 -9.216 1.00 . A A . 13 GLY HA2 1 1
7 7100 1 1 13 GLY HA3 H 7.870 11.587 -9.878 1.00 . A A . 13 GLY HA3 1 1
7 7101 1 1 13 GLY N N 9.405 11.607 -11.266 1.00 . A A . 13 GLY N 1 1
7 7102 1 1 13 GLY O O 8.537 8.975 -10.302 1.00 . A A . 13 GLY O 1 1
7 7103 1 1 14 ALA C C 8.823 7.753 -7.065 1.00 . A A . 14 ALA C 1 1
7 7104 1 1 14 ALA CA C 9.919 8.178 -8.037 1.00 . A A . 14 ALA CA 1 1
7 7105 1 1 14 ALA CB C 11.288 8.021 -7.392 1.00 . A A . 14 ALA CB 1 1
7 7106 1 1 14 ALA H H 10.103 10.284 -7.950 1.00 . A A . 14 ALA H 1 1
7 7107 1 1 14 ALA HA H 9.883 7.538 -8.907 1.00 . A A . 14 ALA HA 1 1
7 7108 1 1 14 ALA HB1 H 11.243 8.359 -6.367 1.00 . A A . 14 ALA HB1 1 1
7 7109 1 1 14 ALA HB2 H 11.581 6.982 -7.417 1.00 . A A . 14 ALA HB2 1 1
7 7110 1 1 14 ALA HB3 H 12.011 8.612 -7.934 1.00 . A A . 14 ALA HB3 1 1
7 7111 1 1 14 ALA N N 9.724 9.553 -8.480 1.00 . A A . 14 ALA N 1 1
7 7112 1 1 14 ALA O O 9.076 7.018 -6.112 1.00 . A A . 14 ALA O 1 1
7 7113 1 1 15 GLY C C 6.886 7.804 -4.991 1.00 . A A . 15 GLY C 1 1
7 7114 1 1 15 GLY CA C 6.488 7.881 -6.451 1.00 . A A . 15 GLY CA 1 1
7 7115 1 1 15 GLY H H 7.461 8.806 -8.089 1.00 . A A . 15 GLY H 1 1
7 7116 1 1 15 GLY HA2 H 5.717 8.629 -6.565 1.00 . A A . 15 GLY HA2 1 1
7 7117 1 1 15 GLY HA3 H 6.093 6.923 -6.755 1.00 . A A . 15 GLY HA3 1 1
7 7118 1 1 15 GLY N N 7.604 8.223 -7.314 1.00 . A A . 15 GLY N 1 1
7 7119 1 1 15 GLY O O 6.626 6.805 -4.321 1.00 . A A . 15 GLY O 1 1
7 7120 1 1 16 ASP C C 6.828 9.392 -2.198 1.00 . A A . 16 ASP C 1 1
7 7121 1 1 16 ASP CA C 7.956 8.910 -3.105 1.00 . A A . 16 ASP CA 1 1
7 7122 1 1 16 ASP CB C 9.171 9.827 -2.960 1.00 . A A . 16 ASP CB 1 1
7 7123 1 1 16 ASP CG C 10.171 9.646 -4.085 1.00 . A A . 16 ASP CG 1 1
7 7124 1 1 16 ASP H H 7.699 9.628 -5.079 1.00 . A A . 16 ASP H 1 1
7 7125 1 1 16 ASP HA H 8.235 7.909 -2.810 1.00 . A A . 16 ASP HA 1 1
7 7126 1 1 16 ASP HB2 H 8.839 10.856 -2.961 1.00 . A A . 16 ASP HB2 1 1
7 7127 1 1 16 ASP HB3 H 9.666 9.614 -2.024 1.00 . A A . 16 ASP HB3 1 1
7 7128 1 1 16 ASP N N 7.520 8.862 -4.496 1.00 . A A . 16 ASP N 1 1
7 7129 1 1 16 ASP O O 7.045 10.201 -1.295 1.00 . A A . 16 ASP O 1 1
7 7130 1 1 16 ASP OD1 O 11.035 8.751 -3.973 1.00 . A A . 16 ASP OD1 1 1
7 7131 1 1 16 ASP OD2 O 10.088 10.398 -5.078 1.00 . A A . 16 ASP OD2 1 1
7 7132 1 1 17 LEU C C 3.655 8.041 -1.240 1.00 . A A . 17 LEU C 1 1
7 7133 1 1 17 LEU CA C 4.459 9.271 -1.651 1.00 . A A . 17 LEU CA 1 1
7 7134 1 1 17 LEU CB C 3.571 10.234 -2.441 1.00 . A A . 17 LEU CB 1 1
7 7135 1 1 17 LEU CD1 C 3.399 11.769 -4.415 1.00 . A A . 17 LEU CD1 1 1
7 7136 1 1 17 LEU CD2 C 4.777 12.432 -2.435 1.00 . A A . 17 LEU CD2 1 1
7 7137 1 1 17 LEU CG C 4.300 11.271 -3.296 1.00 . A A . 17 LEU CG 1 1
7 7138 1 1 17 LEU H H 5.511 8.250 -3.177 1.00 . A A . 17 LEU H 1 1
7 7139 1 1 17 LEU HA H 4.813 9.768 -0.761 1.00 . A A . 17 LEU HA 1 1
7 7140 1 1 17 LEU HB2 H 2.946 9.646 -3.096 1.00 . A A . 17 LEU HB2 1 1
7 7141 1 1 17 LEU HB3 H 2.949 10.764 -1.734 1.00 . A A . 17 LEU HB3 1 1
7 7142 1 1 17 LEU HD11 H 3.727 12.748 -4.732 1.00 . A A . 17 LEU HD11 1 1
7 7143 1 1 17 LEU HD12 H 2.381 11.829 -4.058 1.00 . A A . 17 LEU HD12 1 1
7 7144 1 1 17 LEU HD13 H 3.448 11.084 -5.249 1.00 . A A . 17 LEU HD13 1 1
7 7145 1 1 17 LEU HD21 H 5.736 12.188 -2.002 1.00 . A A . 17 LEU HD21 1 1
7 7146 1 1 17 LEU HD22 H 4.061 12.613 -1.647 1.00 . A A . 17 LEU HD22 1 1
7 7147 1 1 17 LEU HD23 H 4.872 13.317 -3.046 1.00 . A A . 17 LEU HD23 1 1
7 7148 1 1 17 LEU HG H 5.168 10.810 -3.748 1.00 . A A . 17 LEU HG 1 1
7 7149 1 1 17 LEU N N 5.622 8.890 -2.445 1.00 . A A . 17 LEU N 1 1
7 7150 1 1 17 LEU O O 3.387 7.159 -2.057 1.00 . A A . 17 LEU O 1 1
7 7151 1 1 18 CYS C C 1.540 6.331 -0.509 1.00 . A A . 18 CYS C 1 1
7 7152 1 1 18 CYS CA C 2.495 6.870 0.551 1.00 . A A . 18 CYS CA 1 1
7 7153 1 1 18 CYS CB C 1.709 7.300 1.791 1.00 . A A . 18 CYS CB 1 1
7 7154 1 1 18 CYS H H 3.514 8.724 0.634 1.00 . A A . 18 CYS H 1 1
7 7155 1 1 18 CYS HA H 3.186 6.088 0.827 1.00 . A A . 18 CYS HA 1 1
7 7156 1 1 18 CYS HB2 H 2.393 7.720 2.514 1.00 . A A . 18 CYS HB2 1 1
7 7157 1 1 18 CYS HB3 H 0.987 8.052 1.508 1.00 . A A . 18 CYS HB3 1 1
7 7158 1 1 18 CYS N N 3.270 7.990 0.031 1.00 . A A . 18 CYS N 1 1
7 7159 1 1 18 CYS O O 1.034 7.081 -1.343 1.00 . A A . 18 CYS O 1 1
7 7160 1 1 18 CYS SG S 0.807 5.944 2.606 1.00 . A A . 18 CYS SG 1 1
7 7161 1 1 19 ALA C C -1.029 4.352 -0.899 1.00 . A A . 19 ALA C 1 1
7 7162 1 1 19 ALA CA C 0.402 4.384 -1.425 1.00 . A A . 19 ALA CA 1 1
7 7163 1 1 19 ALA CB C 0.883 2.975 -1.738 1.00 . A A . 19 ALA CB 1 1
7 7164 1 1 19 ALA H H 1.731 4.479 0.219 1.00 . A A . 19 ALA H 1 1
7 7165 1 1 19 ALA HA H 0.425 4.958 -2.340 1.00 . A A . 19 ALA HA 1 1
7 7166 1 1 19 ALA HB1 H 0.296 2.567 -2.547 1.00 . A A . 19 ALA HB1 1 1
7 7167 1 1 19 ALA HB2 H 1.923 3.006 -2.026 1.00 . A A . 19 ALA HB2 1 1
7 7168 1 1 19 ALA HB3 H 0.770 2.354 -0.862 1.00 . A A . 19 ALA HB3 1 1
7 7169 1 1 19 ALA N N 1.298 5.024 -0.470 1.00 . A A . 19 ALA N 1 1
7 7170 1 1 19 ALA O O -1.985 4.284 -1.673 1.00 . A A . 19 ALA O 1 1
7 7171 1 1 20 LEU C C -3.202 5.712 0.869 1.00 . A A . 20 LEU C 1 1
7 7172 1 1 20 LEU CA C -2.486 4.378 1.051 1.00 . A A . 20 LEU CA 1 1
7 7173 1 1 20 LEU CB C -2.354 4.056 2.541 1.00 . A A . 20 LEU CB 1 1
7 7174 1 1 20 LEU CD1 C -1.069 1.926 2.849 1.00 . A A . 20 LEU CD1 1 1
7 7175 1 1 20 LEU CD2 C -3.040 2.417 4.309 1.00 . A A . 20 LEU CD2 1 1
7 7176 1 1 20 LEU CG C -2.441 2.577 2.919 1.00 . A A . 20 LEU CG 1 1
7 7177 1 1 20 LEU H H -0.372 4.456 0.986 1.00 . A A . 20 LEU H 1 1
7 7178 1 1 20 LEU HA H -3.067 3.603 0.574 1.00 . A A . 20 LEU HA 1 1
7 7179 1 1 20 LEU HB2 H -1.397 4.427 2.875 1.00 . A A . 20 LEU HB2 1 1
7 7180 1 1 20 LEU HB3 H -3.143 4.580 3.063 1.00 . A A . 20 LEU HB3 1 1
7 7181 1 1 20 LEU HD11 H -0.957 1.422 1.901 1.00 . A A . 20 LEU HD11 1 1
7 7182 1 1 20 LEU HD12 H -0.969 1.210 3.652 1.00 . A A . 20 LEU HD12 1 1
7 7183 1 1 20 LEU HD13 H -0.306 2.684 2.947 1.00 . A A . 20 LEU HD13 1 1
7 7184 1 1 20 LEU HD21 H -2.369 1.835 4.924 1.00 . A A . 20 LEU HD21 1 1
7 7185 1 1 20 LEU HD22 H -3.991 1.909 4.235 1.00 . A A . 20 LEU HD22 1 1
7 7186 1 1 20 LEU HD23 H -3.184 3.390 4.753 1.00 . A A . 20 LEU HD23 1 1
7 7187 1 1 20 LEU HG H -3.087 2.070 2.215 1.00 . A A . 20 LEU HG 1 1
7 7188 1 1 20 LEU N N -1.170 4.402 0.421 1.00 . A A . 20 LEU N 1 1
7 7189 1 1 20 LEU O O -4.186 5.806 0.134 1.00 . A A . 20 LEU O 1 1
7 7190 1 1 21 CYS C C -2.834 8.787 0.182 1.00 . A A . 21 CYS C 1 1
7 7191 1 1 21 CYS CA C -3.289 8.074 1.452 1.00 . A A . 21 CYS CA 1 1
7 7192 1 1 21 CYS CB C -2.912 8.904 2.680 1.00 . A A . 21 CYS CB 1 1
7 7193 1 1 21 CYS H H -1.914 6.606 2.110 1.00 . A A . 21 CYS H 1 1
7 7194 1 1 21 CYS HA H -4.362 7.960 1.420 1.00 . A A . 21 CYS HA 1 1
7 7195 1 1 21 CYS HB2 H -3.244 9.922 2.532 1.00 . A A . 21 CYS HB2 1 1
7 7196 1 1 21 CYS HB3 H -3.405 8.493 3.548 1.00 . A A . 21 CYS HB3 1 1
7 7197 1 1 21 CYS N N -2.700 6.743 1.540 1.00 . A A . 21 CYS N 1 1
7 7198 1 1 21 CYS O O -3.651 9.296 -0.584 1.00 . A A . 21 CYS O 1 1
7 7199 1 1 21 CYS SG S -1.124 8.951 3.026 1.00 . A A . 21 CYS SG 1 1
7 7200 1 1 22 GLY C C -0.361 10.819 -0.894 1.00 . A A . 22 GLY C 1 1
7 7201 1 1 22 GLY CA C -0.980 9.472 -1.211 1.00 . A A . 22 GLY CA 1 1
7 7202 1 1 22 GLY H H -0.918 8.396 0.611 1.00 . A A . 22 GLY H 1 1
7 7203 1 1 22 GLY HA2 H -0.225 8.835 -1.647 1.00 . A A . 22 GLY HA2 1 1
7 7204 1 1 22 GLY HA3 H -1.775 9.614 -1.928 1.00 . A A . 22 GLY HA3 1 1
7 7205 1 1 22 GLY N N -1.522 8.819 -0.034 1.00 . A A . 22 GLY N 1 1
7 7206 1 1 22 GLY O O -0.562 11.788 -1.626 1.00 . A A . 22 GLY O 1 1
7 7207 1 1 23 GLU C C 2.553 11.950 0.671 1.00 . A A . 23 GLU C 1 1
7 7208 1 1 23 GLU CA C 1.038 12.121 0.613 1.00 . A A . 23 GLU CA 1 1
7 7209 1 1 23 GLU CB C 0.511 12.567 1.978 1.00 . A A . 23 GLU CB 1 1
7 7210 1 1 23 GLU CD C -1.190 14.353 1.435 1.00 . A A . 23 GLU CD 1 1
7 7211 1 1 23 GLU CG C -0.959 12.952 1.967 1.00 . A A . 23 GLU CG 1 1
7 7212 1 1 23 GLU H H 0.513 10.074 0.742 1.00 . A A . 23 GLU H 1 1
7 7213 1 1 23 GLU HA H 0.801 12.878 -0.119 1.00 . A A . 23 GLU HA 1 1
7 7214 1 1 23 GLU HB2 H 0.646 11.760 2.684 1.00 . A A . 23 GLU HB2 1 1
7 7215 1 1 23 GLU HB3 H 1.083 13.421 2.309 1.00 . A A . 23 GLU HB3 1 1
7 7216 1 1 23 GLU HG2 H -1.496 12.254 1.343 1.00 . A A . 23 GLU HG2 1 1
7 7217 1 1 23 GLU HG3 H -1.339 12.899 2.977 1.00 . A A . 23 GLU HG3 1 1
7 7218 1 1 23 GLU N N 0.391 10.881 0.200 1.00 . A A . 23 GLU N 1 1
7 7219 1 1 23 GLU O O 3.074 10.853 0.471 1.00 . A A . 23 GLU O 1 1
7 7220 1 1 23 GLU OE1 O -0.647 15.310 2.026 1.00 . A A . 23 GLU OE1 1 1
7 7221 1 1 23 GLU OE2 O -1.915 14.492 0.428 1.00 . A A . 23 GLU OE2 1 1
7 7222 1 1 24 HIS C C 5.179 11.954 2.018 1.00 . A A . 24 HIS C 1 1
7 7223 1 1 24 HIS CA C 4.712 13.018 1.029 1.00 . A A . 24 HIS CA 1 1
7 7224 1 1 24 HIS CB C 5.245 14.389 1.448 1.00 . A A . 24 HIS CB 1 1
7 7225 1 1 24 HIS CD2 C 7.819 14.179 1.207 1.00 . A A . 24 HIS CD2 1 1
7 7226 1 1 24 HIS CE1 C 8.118 15.685 -0.359 1.00 . A A . 24 HIS CE1 1 1
7 7227 1 1 24 HIS CG C 6.605 14.695 0.901 1.00 . A A . 24 HIS CG 1 1
7 7228 1 1 24 HIS H H 2.784 13.891 1.094 1.00 . A A . 24 HIS H 1 1
7 7229 1 1 24 HIS HA H 5.096 12.776 0.050 1.00 . A A . 24 HIS HA 1 1
7 7230 1 1 24 HIS HB2 H 4.567 15.153 1.098 1.00 . A A . 24 HIS HB2 1 1
7 7231 1 1 24 HIS HB3 H 5.302 14.432 2.526 1.00 . A A . 24 HIS HB3 1 1
7 7232 1 1 24 HIS HD1 H 6.140 16.184 -0.514 1.00 . A A . 24 HIS HD1 1 1
7 7233 1 1 24 HIS HD2 H 8.024 13.413 1.941 1.00 . A A . 24 HIS HD2 1 1
7 7234 1 1 24 HIS HE1 H 8.584 16.329 -1.089 1.00 . A A . 24 HIS HE1 1 1
7 7235 1 1 24 HIS N N 3.256 13.045 0.945 1.00 . A A . 24 HIS N 1 1
7 7236 1 1 24 HIS ND1 N 6.827 15.636 -0.082 1.00 . A A . 24 HIS ND1 1 1
7 7237 1 1 24 HIS NE2 N 8.742 14.811 0.410 1.00 . A A . 24 HIS NE2 1 1
7 7238 1 1 24 HIS O O 4.413 11.507 2.873 1.00 . A A . 24 HIS O 1 1
7 7239 1 1 25 LEU C C 8.329 11.016 3.372 1.00 . A A . 25 LEU C 1 1
7 7240 1 1 25 LEU CA C 7.008 10.539 2.777 1.00 . A A . 25 LEU CA 1 1
7 7241 1 1 25 LEU CB C 7.223 9.231 2.013 1.00 . A A . 25 LEU CB 1 1
7 7242 1 1 25 LEU CD1 C 6.281 7.478 0.488 1.00 . A A . 25 LEU CD1 1 1
7 7243 1 1 25 LEU CD2 C 5.292 7.819 2.760 1.00 . A A . 25 LEU CD2 1 1
7 7244 1 1 25 LEU CG C 5.957 8.496 1.571 1.00 . A A . 25 LEU CG 1 1
7 7245 1 1 25 LEU H H 7.000 11.945 1.195 1.00 . A A . 25 LEU H 1 1
7 7246 1 1 25 LEU HA H 6.307 10.367 3.579 1.00 . A A . 25 LEU HA 1 1
7 7247 1 1 25 LEU HB2 H 7.800 9.456 1.129 1.00 . A A . 25 LEU HB2 1 1
7 7248 1 1 25 LEU HB3 H 7.788 8.566 2.650 1.00 . A A . 25 LEU HB3 1 1
7 7249 1 1 25 LEU HD11 H 7.327 7.216 0.542 1.00 . A A . 25 LEU HD11 1 1
7 7250 1 1 25 LEU HD12 H 6.066 7.904 -0.481 1.00 . A A . 25 LEU HD12 1 1
7 7251 1 1 25 LEU HD13 H 5.679 6.594 0.635 1.00 . A A . 25 LEU HD13 1 1
7 7252 1 1 25 LEU HD21 H 5.888 7.981 3.646 1.00 . A A . 25 LEU HD21 1 1
7 7253 1 1 25 LEU HD22 H 5.210 6.758 2.571 1.00 . A A . 25 LEU HD22 1 1
7 7254 1 1 25 LEU HD23 H 4.307 8.236 2.907 1.00 . A A . 25 LEU HD23 1 1
7 7255 1 1 25 LEU HG H 5.259 9.211 1.158 1.00 . A A . 25 LEU HG 1 1
7 7256 1 1 25 LEU N N 6.439 11.552 1.895 1.00 . A A . 25 LEU N 1 1
7 7257 1 1 25 LEU O O 9.125 11.670 2.699 1.00 . A A . 25 LEU O 1 1
7 7258 1 1 26 TYR C C 10.852 10.000 5.190 1.00 . A A . 26 TYR C 1 1
7 7259 1 1 26 TYR CA C 9.780 11.077 5.325 1.00 . A A . 26 TYR CA 1 1
7 7260 1 1 26 TYR CB C 9.496 11.347 6.803 1.00 . A A . 26 TYR CB 1 1
7 7261 1 1 26 TYR CD1 C 11.098 13.297 6.893 1.00 . A A . 26 TYR CD1 1 1
7 7262 1 1 26 TYR CD2 C 11.068 11.781 8.732 1.00 . A A . 26 TYR CD2 1 1
7 7263 1 1 26 TYR CE1 C 12.083 14.040 7.515 1.00 . A A . 26 TYR CE1 1 1
7 7264 1 1 26 TYR CE2 C 12.052 12.518 9.362 1.00 . A A . 26 TYR CE2 1 1
7 7265 1 1 26 TYR CG C 10.574 12.156 7.489 1.00 . A A . 26 TYR CG 1 1
7 7266 1 1 26 TYR CZ C 12.556 13.646 8.750 1.00 . A A . 26 TYR CZ 1 1
7 7267 1 1 26 TYR H H 7.884 10.160 5.123 1.00 . A A . 26 TYR H 1 1
7 7268 1 1 26 TYR HA H 10.140 11.986 4.866 1.00 . A A . 26 TYR HA 1 1
7 7269 1 1 26 TYR HB2 H 8.568 11.890 6.891 1.00 . A A . 26 TYR HB2 1 1
7 7270 1 1 26 TYR HB3 H 9.407 10.404 7.323 1.00 . A A . 26 TYR HB3 1 1
7 7271 1 1 26 TYR HD1 H 10.725 13.603 5.926 1.00 . A A . 26 TYR HD1 1 1
7 7272 1 1 26 TYR HD2 H 10.671 10.896 9.208 1.00 . A A . 26 TYR HD2 1 1
7 7273 1 1 26 TYR HE1 H 12.478 14.923 7.036 1.00 . A A . 26 TYR HE1 1 1
7 7274 1 1 26 TYR HE2 H 12.423 12.210 10.328 1.00 . A A . 26 TYR HE2 1 1
7 7275 1 1 26 TYR HH H 14.375 14.241 8.927 1.00 . A A . 26 TYR HH 1 1
7 7276 1 1 26 TYR N N 8.556 10.683 4.638 1.00 . A A . 26 TYR N 1 1
7 7277 1 1 26 TYR O O 10.588 8.903 4.696 1.00 . A A . 26 TYR O 1 1
7 7278 1 1 26 TYR OH O 13.537 14.383 9.373 1.00 . A A . 26 TYR OH 1 1
7 7279 1 1 27 VAL C C 13.098 8.353 6.687 1.00 . A A . 27 VAL C 1 1
7 7280 1 1 27 VAL CA C 13.176 9.381 5.564 1.00 . A A . 27 VAL CA 1 1
7 7281 1 1 27 VAL CB C 14.531 10.109 5.642 1.00 . A A . 27 VAL CB 1 1
7 7282 1 1 27 VAL CG1 C 14.741 10.980 4.413 1.00 . A A . 27 VAL CG1 1 1
7 7283 1 1 27 VAL CG2 C 14.617 10.939 6.914 1.00 . A A . 27 VAL CG2 1 1
7 7284 1 1 27 VAL H H 12.212 11.210 6.016 1.00 . A A . 27 VAL H 1 1
7 7285 1 1 27 VAL HA H 13.122 8.868 4.615 1.00 . A A . 27 VAL HA 1 1
7 7286 1 1 27 VAL HB H 15.315 9.367 5.668 1.00 . A A . 27 VAL HB 1 1
7 7287 1 1 27 VAL HG11 H 15.685 11.498 4.496 1.00 . A A . 27 VAL HG11 1 1
7 7288 1 1 27 VAL HG12 H 14.746 10.360 3.528 1.00 . A A . 27 VAL HG12 1 1
7 7289 1 1 27 VAL HG13 H 13.941 11.702 4.343 1.00 . A A . 27 VAL HG13 1 1
7 7290 1 1 27 VAL HG21 H 15.012 11.916 6.680 1.00 . A A . 27 VAL HG21 1 1
7 7291 1 1 27 VAL HG22 H 13.631 11.042 7.344 1.00 . A A . 27 VAL HG22 1 1
7 7292 1 1 27 VAL HG23 H 15.268 10.447 7.622 1.00 . A A . 27 VAL HG23 1 1
7 7293 1 1 27 VAL N N 12.063 10.320 5.633 1.00 . A A . 27 VAL N 1 1
7 7294 1 1 27 VAL O O 13.940 7.459 6.785 1.00 . A A . 27 VAL O 1 1
7 7295 1 1 28 LEU C C 10.509 6.930 8.604 1.00 . A A . 28 LEU C 1 1
7 7296 1 1 28 LEU CA C 11.894 7.569 8.652 1.00 . A A . 28 LEU CA 1 1
7 7297 1 1 28 LEU CB C 12.083 8.305 9.979 1.00 . A A . 28 LEU CB 1 1
7 7298 1 1 28 LEU CD1 C 13.599 9.302 11.709 1.00 . A A . 28 LEU CD1 1 1
7 7299 1 1 28 LEU CD2 C 13.994 6.969 10.900 1.00 . A A . 28 LEU CD2 1 1
7 7300 1 1 28 LEU CG C 13.513 8.361 10.517 1.00 . A A . 28 LEU CG 1 1
7 7301 1 1 28 LEU H H 11.445 9.218 7.404 1.00 . A A . 28 LEU H 1 1
7 7302 1 1 28 LEU HA H 12.638 6.791 8.571 1.00 . A A . 28 LEU HA 1 1
7 7303 1 1 28 LEU HB2 H 11.740 9.319 9.846 1.00 . A A . 28 LEU HB2 1 1
7 7304 1 1 28 LEU HB3 H 11.469 7.813 10.720 1.00 . A A . 28 LEU HB3 1 1
7 7305 1 1 28 LEU HD11 H 12.717 9.925 11.739 1.00 . A A . 28 LEU HD11 1 1
7 7306 1 1 28 LEU HD12 H 14.476 9.925 11.614 1.00 . A A . 28 LEU HD12 1 1
7 7307 1 1 28 LEU HD13 H 13.664 8.725 12.619 1.00 . A A . 28 LEU HD13 1 1
7 7308 1 1 28 LEU HD21 H 15.000 7.030 11.289 1.00 . A A . 28 LEU HD21 1 1
7 7309 1 1 28 LEU HD22 H 13.985 6.332 10.027 1.00 . A A . 28 LEU HD22 1 1
7 7310 1 1 28 LEU HD23 H 13.341 6.557 11.654 1.00 . A A . 28 LEU HD23 1 1
7 7311 1 1 28 LEU HG H 14.167 8.741 9.745 1.00 . A A . 28 LEU HG 1 1
7 7312 1 1 28 LEU N N 12.083 8.486 7.534 1.00 . A A . 28 LEU N 1 1
7 7313 1 1 28 LEU O O 10.348 5.752 8.920 1.00 . A A . 28 LEU O 1 1
7 7314 1 1 29 GLU C C 7.984 6.270 6.936 1.00 . A A . 29 GLU C 1 1
7 7315 1 1 29 GLU CA C 8.144 7.227 8.114 1.00 . A A . 29 GLU CA 1 1
7 7316 1 1 29 GLU CB C 7.169 8.397 7.970 1.00 . A A . 29 GLU CB 1 1
7 7317 1 1 29 GLU CD C 6.183 10.458 9.048 1.00 . A A . 29 GLU CD 1 1
7 7318 1 1 29 GLU CG C 7.312 9.447 9.060 1.00 . A A . 29 GLU CG 1 1
7 7319 1 1 29 GLU H H 9.706 8.647 7.966 1.00 . A A . 29 GLU H 1 1
7 7320 1 1 29 GLU HA H 7.921 6.695 9.027 1.00 . A A . 29 GLU HA 1 1
7 7321 1 1 29 GLU HB2 H 7.335 8.874 7.015 1.00 . A A . 29 GLU HB2 1 1
7 7322 1 1 29 GLU HB3 H 6.159 8.014 8.000 1.00 . A A . 29 GLU HB3 1 1
7 7323 1 1 29 GLU HG2 H 7.322 8.952 10.019 1.00 . A A . 29 GLU HG2 1 1
7 7324 1 1 29 GLU HG3 H 8.246 9.970 8.917 1.00 . A A . 29 GLU HG3 1 1
7 7325 1 1 29 GLU N N 9.514 7.717 8.204 1.00 . A A . 29 GLU N 1 1
7 7326 1 1 29 GLU O O 7.489 5.154 7.092 1.00 . A A . 29 GLU O 1 1
7 7327 1 1 29 GLU OE1 O 5.022 10.052 9.265 1.00 . A A . 29 GLU OE1 1 1
7 7328 1 1 29 GLU OE2 O 6.459 11.655 8.822 1.00 . A A . 29 GLU OE2 1 1
7 7329 1 1 30 ARG C C 8.584 4.433 4.866 1.00 . A A . 30 ARG C 1 1
7 7330 1 1 30 ARG CA C 8.311 5.901 4.553 1.00 . A A . 30 ARG CA 1 1
7 7331 1 1 30 ARG CB C 9.296 6.399 3.494 1.00 . A A . 30 ARG CB 1 1
7 7332 1 1 30 ARG CD C 11.615 6.298 2.530 1.00 . A A . 30 ARG CD 1 1
7 7333 1 1 30 ARG CG C 10.693 5.820 3.641 1.00 . A A . 30 ARG CG 1 1
7 7334 1 1 30 ARG CZ C 14.002 6.223 1.948 1.00 . A A . 30 ARG CZ 1 1
7 7335 1 1 30 ARG H H 8.794 7.615 5.697 1.00 . A A . 30 ARG H 1 1
7 7336 1 1 30 ARG HA H 7.306 5.994 4.169 1.00 . A A . 30 ARG HA 1 1
7 7337 1 1 30 ARG HB2 H 8.921 6.133 2.516 1.00 . A A . 30 ARG HB2 1 1
7 7338 1 1 30 ARG HB3 H 9.366 7.474 3.563 1.00 . A A . 30 ARG HB3 1 1
7 7339 1 1 30 ARG HD2 H 11.301 5.846 1.601 1.00 . A A . 30 ARG HD2 1 1
7 7340 1 1 30 ARG HD3 H 11.535 7.372 2.452 1.00 . A A . 30 ARG HD3 1 1
7 7341 1 1 30 ARG HE H 13.212 5.473 3.618 1.00 . A A . 30 ARG HE 1 1
7 7342 1 1 30 ARG HG2 H 11.103 6.130 4.592 1.00 . A A . 30 ARG HG2 1 1
7 7343 1 1 30 ARG HG3 H 10.631 4.743 3.608 1.00 . A A . 30 ARG HG3 1 1
7 7344 1 1 30 ARG HH11 H 12.822 7.129 0.581 1.00 . A A . 30 ARG HH11 1 1
7 7345 1 1 30 ARG HH12 H 14.507 7.069 0.183 1.00 . A A . 30 ARG HH12 1 1
7 7346 1 1 30 ARG HH21 H 15.433 5.387 3.105 1.00 . A A . 30 ARG HH21 1 1
7 7347 1 1 30 ARG HH22 H 15.991 6.077 1.619 1.00 . A A . 30 ARG HH22 1 1
7 7348 1 1 30 ARG N N 8.408 6.716 5.758 1.00 . A A . 30 ARG N 1 1
7 7349 1 1 30 ARG NE N 13.008 5.943 2.784 1.00 . A A . 30 ARG NE 1 1
7 7350 1 1 30 ARG NH1 N 13.757 6.858 0.810 1.00 . A A . 30 ARG NH1 1 1
7 7351 1 1 30 ARG NH2 N 15.244 5.867 2.249 1.00 . A A . 30 ARG NH2 1 1
7 7352 1 1 30 ARG O O 9.537 4.105 5.574 1.00 . A A . 30 ARG O 1 1
7 7353 1 1 31 LEU C C 8.334 1.413 3.280 1.00 . A A . 31 LEU C 1 1
7 7354 1 1 31 LEU CA C 7.891 2.120 4.557 1.00 . A A . 31 LEU CA 1 1
7 7355 1 1 31 LEU CB C 6.575 1.521 5.055 1.00 . A A . 31 LEU CB 1 1
7 7356 1 1 31 LEU CD1 C 4.969 1.623 6.977 1.00 . A A . 31 LEU CD1 1 1
7 7357 1 1 31 LEU CD2 C 6.917 0.057 7.061 1.00 . A A . 31 LEU CD2 1 1
7 7358 1 1 31 LEU CG C 6.419 1.409 6.572 1.00 . A A . 31 LEU CG 1 1
7 7359 1 1 31 LEU H H 7.002 3.875 3.779 1.00 . A A . 31 LEU H 1 1
7 7360 1 1 31 LEU HA H 8.650 1.979 5.313 1.00 . A A . 31 LEU HA 1 1
7 7361 1 1 31 LEU HB2 H 5.770 2.137 4.684 1.00 . A A . 31 LEU HB2 1 1
7 7362 1 1 31 LEU HB3 H 6.486 0.527 4.638 1.00 . A A . 31 LEU HB3 1 1
7 7363 1 1 31 LEU HD11 H 4.322 1.345 6.158 1.00 . A A . 31 LEU HD11 1 1
7 7364 1 1 31 LEU HD12 H 4.813 2.663 7.221 1.00 . A A . 31 LEU HD12 1 1
7 7365 1 1 31 LEU HD13 H 4.742 1.013 7.839 1.00 . A A . 31 LEU HD13 1 1
7 7366 1 1 31 LEU HD21 H 7.993 0.082 7.153 1.00 . A A . 31 LEU HD21 1 1
7 7367 1 1 31 LEU HD22 H 6.635 -0.709 6.353 1.00 . A A . 31 LEU HD22 1 1
7 7368 1 1 31 LEU HD23 H 6.478 -0.162 8.023 1.00 . A A . 31 LEU HD23 1 1
7 7369 1 1 31 LEU HG H 7.014 2.177 7.046 1.00 . A A . 31 LEU HG 1 1
7 7370 1 1 31 LEU N N 7.742 3.554 4.334 1.00 . A A . 31 LEU N 1 1
7 7371 1 1 31 LEU O O 7.509 1.061 2.436 1.00 . A A . 31 LEU O 1 1
7 7372 1 1 32 CYS C C 9.777 -0.925 1.933 1.00 . A A . 32 CYS C 1 1
7 7373 1 1 32 CYS CA C 10.192 0.542 1.971 1.00 . A A . 32 CYS CA 1 1
7 7374 1 1 32 CYS CB C 11.717 0.653 1.967 1.00 . A A . 32 CYS CB 1 1
7 7375 1 1 32 CYS H H 10.247 1.512 3.852 1.00 . A A . 32 CYS H 1 1
7 7376 1 1 32 CYS HA H 9.801 1.037 1.096 1.00 . A A . 32 CYS HA 1 1
7 7377 1 1 32 CYS HB2 H 12.006 1.571 2.458 1.00 . A A . 32 CYS HB2 1 1
7 7378 1 1 32 CYS HB3 H 12.133 -0.183 2.509 1.00 . A A . 32 CYS HB3 1 1
7 7379 1 1 32 CYS HG H 13.765 0.762 0.452 1.00 . A A . 32 CYS HG 1 1
7 7380 1 1 32 CYS N N 9.640 1.208 3.146 1.00 . A A . 32 CYS N 1 1
7 7381 1 1 32 CYS O O 10.443 -1.785 2.509 1.00 . A A . 32 CYS O 1 1
7 7382 1 1 32 CYS SG S 12.452 0.661 0.315 1.00 . A A . 32 CYS SG 1 1
7 7383 1 1 33 VAL C C 7.794 -2.897 -0.304 1.00 . A A . 33 VAL C 1 1
7 7384 1 1 33 VAL CA C 8.165 -2.567 1.137 1.00 . A A . 33 VAL CA 1 1
7 7385 1 1 33 VAL CB C 6.933 -2.785 2.036 1.00 . A A . 33 VAL CB 1 1
7 7386 1 1 33 VAL CG1 C 6.724 -4.268 2.304 1.00 . A A . 33 VAL CG1 1 1
7 7387 1 1 33 VAL CG2 C 7.081 -2.015 3.339 1.00 . A A . 33 VAL CG2 1 1
7 7388 1 1 33 VAL H H 8.182 -0.475 0.813 1.00 . A A . 33 VAL H 1 1
7 7389 1 1 33 VAL HA H 8.945 -3.240 1.461 1.00 . A A . 33 VAL HA 1 1
7 7390 1 1 33 VAL HB H 6.063 -2.410 1.517 1.00 . A A . 33 VAL HB 1 1
7 7391 1 1 33 VAL HG11 H 5.719 -4.430 2.665 1.00 . A A . 33 VAL HG11 1 1
7 7392 1 1 33 VAL HG12 H 6.875 -4.824 1.391 1.00 . A A . 33 VAL HG12 1 1
7 7393 1 1 33 VAL HG13 H 7.431 -4.601 3.050 1.00 . A A . 33 VAL HG13 1 1
7 7394 1 1 33 VAL HG21 H 6.438 -2.450 4.089 1.00 . A A . 33 VAL HG21 1 1
7 7395 1 1 33 VAL HG22 H 8.108 -2.065 3.673 1.00 . A A . 33 VAL HG22 1 1
7 7396 1 1 33 VAL HG23 H 6.805 -0.983 3.181 1.00 . A A . 33 VAL HG23 1 1
7 7397 1 1 33 VAL N N 8.670 -1.204 1.251 1.00 . A A . 33 VAL N 1 1
7 7398 1 1 33 VAL O O 6.876 -2.306 -0.870 1.00 . A A . 33 VAL O 1 1
7 7399 1 1 34 ASN C C 8.478 -3.092 -3.231 1.00 . A A . 34 ASN C 1 1
7 7400 1 1 34 ASN CA C 8.262 -4.256 -2.269 1.00 . A A . 34 ASN CA 1 1
7 7401 1 1 34 ASN CB C 6.835 -4.790 -2.410 1.00 . A A . 34 ASN CB 1 1
7 7402 1 1 34 ASN CG C 6.634 -6.103 -1.678 1.00 . A A . 34 ASN CG 1 1
7 7403 1 1 34 ASN H H 9.234 -4.281 -0.389 1.00 . A A . 34 ASN H 1 1
7 7404 1 1 34 ASN HA H 8.957 -5.044 -2.513 1.00 . A A . 34 ASN HA 1 1
7 7405 1 1 34 ASN HB2 H 6.144 -4.065 -2.004 1.00 . A A . 34 ASN HB2 1 1
7 7406 1 1 34 ASN HB3 H 6.616 -4.944 -3.455 1.00 . A A . 34 ASN HB3 1 1
7 7407 1 1 34 ASN HD21 H 4.870 -5.484 -0.999 1.00 . A A . 34 ASN HD21 1 1
7 7408 1 1 34 ASN HD22 H 5.349 -7.071 -0.511 1.00 . A A . 34 ASN HD22 1 1
7 7409 1 1 34 ASN N N 8.515 -3.846 -0.892 1.00 . A A . 34 ASN N 1 1
7 7410 1 1 34 ASN ND2 N 5.504 -6.233 -0.994 1.00 . A A . 34 ASN ND2 1 1
7 7411 1 1 34 ASN O O 7.901 -3.055 -4.317 1.00 . A A . 34 ASN O 1 1
7 7412 1 1 34 ASN OD1 O 7.487 -6.990 -1.727 1.00 . A A . 34 ASN OD1 1 1
7 7413 1 1 35 GLY C C 8.687 0.185 -3.351 1.00 . A A . 35 GLY C 1 1
7 7414 1 1 35 GLY CA C 9.593 -0.990 -3.662 1.00 . A A . 35 GLY CA 1 1
7 7415 1 1 35 GLY H H 9.746 -2.224 -1.948 1.00 . A A . 35 GLY H 1 1
7 7416 1 1 35 GLY HA2 H 10.619 -0.689 -3.513 1.00 . A A . 35 GLY HA2 1 1
7 7417 1 1 35 GLY HA3 H 9.457 -1.270 -4.696 1.00 . A A . 35 GLY HA3 1 1
7 7418 1 1 35 GLY N N 9.314 -2.142 -2.824 1.00 . A A . 35 GLY N 1 1
7 7419 1 1 35 GLY O O 9.074 1.341 -3.528 1.00 . A A . 35 GLY O 1 1
7 7420 1 1 36 HIS C C 6.787 1.502 -1.163 1.00 . A A . 36 HIS C 1 1
7 7421 1 1 36 HIS CA C 6.512 0.933 -2.552 1.00 . A A . 36 HIS CA 1 1
7 7422 1 1 36 HIS CB C 5.088 0.380 -2.617 1.00 . A A . 36 HIS CB 1 1
7 7423 1 1 36 HIS CD2 C 3.970 -1.296 -4.250 1.00 . A A . 36 HIS CD2 1 1
7 7424 1 1 36 HIS CE1 C 4.736 -0.470 -6.131 1.00 . A A . 36 HIS CE1 1 1
7 7425 1 1 36 HIS CG C 4.741 -0.227 -3.941 1.00 . A A . 36 HIS CG 1 1
7 7426 1 1 36 HIS H H 7.226 -1.048 -2.768 1.00 . A A . 36 HIS H 1 1
7 7427 1 1 36 HIS HA H 6.614 1.725 -3.278 1.00 . A A . 36 HIS HA 1 1
7 7428 1 1 36 HIS HB2 H 4.971 -0.384 -1.862 1.00 . A A . 36 HIS HB2 1 1
7 7429 1 1 36 HIS HB3 H 4.389 1.180 -2.424 1.00 . A A . 36 HIS HB3 1 1
7 7430 1 1 36 HIS HD1 H 5.794 1.043 -5.251 1.00 . A A . 36 HIS HD1 1 1
7 7431 1 1 36 HIS HD2 H 3.441 -1.929 -3.552 1.00 . A A . 36 HIS HD2 1 1
7 7432 1 1 36 HIS HE1 H 4.933 -0.318 -7.182 1.00 . A A . 36 HIS HE1 1 1
7 7433 1 1 36 HIS N N 7.476 -0.109 -2.887 1.00 . A A . 36 HIS N 1 1
7 7434 1 1 36 HIS ND1 N 5.207 0.267 -5.141 1.00 . A A . 36 HIS ND1 1 1
7 7435 1 1 36 HIS NE2 N 3.982 -1.425 -5.617 1.00 . A A . 36 HIS NE2 1 1
7 7436 1 1 36 HIS O O 7.355 0.825 -0.306 1.00 . A A . 36 HIS O 1 1
7 7437 1 1 37 PHE C C 5.250 3.743 0.994 1.00 . A A . 37 PHE C 1 1
7 7438 1 1 37 PHE CA C 6.586 3.409 0.335 1.00 . A A . 37 PHE CA 1 1
7 7439 1 1 37 PHE CB C 7.410 4.684 0.152 1.00 . A A . 37 PHE CB 1 1
7 7440 1 1 37 PHE CD1 C 9.675 3.758 0.710 1.00 . A A . 37 PHE CD1 1 1
7 7441 1 1 37 PHE CD2 C 9.382 4.845 -1.393 1.00 . A A . 37 PHE CD2 1 1
7 7442 1 1 37 PHE CE1 C 11.001 3.518 0.404 1.00 . A A . 37 PHE CE1 1 1
7 7443 1 1 37 PHE CE2 C 10.707 4.607 -1.704 1.00 . A A . 37 PHE CE2 1 1
7 7444 1 1 37 PHE CG C 8.851 4.424 -0.184 1.00 . A A . 37 PHE CG 1 1
7 7445 1 1 37 PHE CZ C 11.517 3.942 -0.805 1.00 . A A . 37 PHE CZ 1 1
7 7446 1 1 37 PHE H H 5.934 3.237 -1.672 1.00 . A A . 37 PHE H 1 1
7 7447 1 1 37 PHE HA H 7.128 2.729 0.974 1.00 . A A . 37 PHE HA 1 1
7 7448 1 1 37 PHE HB2 H 6.984 5.268 -0.650 1.00 . A A . 37 PHE HB2 1 1
7 7449 1 1 37 PHE HB3 H 7.379 5.259 1.065 1.00 . A A . 37 PHE HB3 1 1
7 7450 1 1 37 PHE HD1 H 9.272 3.425 1.655 1.00 . A A . 37 PHE HD1 1 1
7 7451 1 1 37 PHE HD2 H 8.748 5.365 -2.097 1.00 . A A . 37 PHE HD2 1 1
7 7452 1 1 37 PHE HE1 H 11.632 2.997 1.108 1.00 . A A . 37 PHE HE1 1 1
7 7453 1 1 37 PHE HE2 H 11.108 4.940 -2.650 1.00 . A A . 37 PHE HE2 1 1
7 7454 1 1 37 PHE HZ H 12.553 3.756 -1.046 1.00 . A A . 37 PHE HZ 1 1
7 7455 1 1 37 PHE N N 6.382 2.749 -0.949 1.00 . A A . 37 PHE N 1 1
7 7456 1 1 37 PHE O O 4.352 4.293 0.357 1.00 . A A . 37 PHE O 1 1
7 7457 1 1 38 PHE C C 4.212 4.322 4.363 1.00 . A A . 38 PHE C 1 1
7 7458 1 1 38 PHE CA C 3.902 3.669 3.019 1.00 . A A . 38 PHE CA 1 1
7 7459 1 1 38 PHE CB C 3.125 2.369 3.238 1.00 . A A . 38 PHE CB 1 1
7 7460 1 1 38 PHE CD1 C 4.192 0.815 1.582 1.00 . A A . 38 PHE CD1 1 1
7 7461 1 1 38 PHE CD2 C 1.884 1.350 1.310 1.00 . A A . 38 PHE CD2 1 1
7 7462 1 1 38 PHE CE1 C 4.140 0.008 0.461 1.00 . A A . 38 PHE CE1 1 1
7 7463 1 1 38 PHE CE2 C 1.826 0.544 0.189 1.00 . A A . 38 PHE CE2 1 1
7 7464 1 1 38 PHE CG C 3.066 1.493 2.019 1.00 . A A . 38 PHE CG 1 1
7 7465 1 1 38 PHE CZ C 2.956 -0.127 -0.237 1.00 . A A . 38 PHE CZ 1 1
7 7466 1 1 38 PHE H H 5.879 2.970 2.727 1.00 . A A . 38 PHE H 1 1
7 7467 1 1 38 PHE HA H 3.298 4.345 2.434 1.00 . A A . 38 PHE HA 1 1
7 7468 1 1 38 PHE HB2 H 3.597 1.805 4.028 1.00 . A A . 38 PHE HB2 1 1
7 7469 1 1 38 PHE HB3 H 2.113 2.608 3.527 1.00 . A A . 38 PHE HB3 1 1
7 7470 1 1 38 PHE HD1 H 5.119 0.920 2.127 1.00 . A A . 38 PHE HD1 1 1
7 7471 1 1 38 PHE HD2 H 1.000 1.874 1.641 1.00 . A A . 38 PHE HD2 1 1
7 7472 1 1 38 PHE HE1 H 5.025 -0.515 0.131 1.00 . A A . 38 PHE HE1 1 1
7 7473 1 1 38 PHE HE2 H 0.899 0.441 -0.355 1.00 . A A . 38 PHE HE2 1 1
7 7474 1 1 38 PHE HZ H 2.913 -0.757 -1.113 1.00 . A A . 38 PHE HZ 1 1
7 7475 1 1 38 PHE N N 5.128 3.406 2.273 1.00 . A A . 38 PHE N 1 1
7 7476 1 1 38 PHE O O 5.347 4.279 4.839 1.00 . A A . 38 PHE O 1 1
7 7477 1 1 39 HIS C C 3.358 4.573 7.395 1.00 . A A . 39 HIS C 1 1
7 7478 1 1 39 HIS CA C 3.358 5.590 6.258 1.00 . A A . 39 HIS CA 1 1
7 7479 1 1 39 HIS CB C 2.243 6.614 6.473 1.00 . A A . 39 HIS CB 1 1
7 7480 1 1 39 HIS CD2 C 3.550 8.597 5.431 1.00 . A A . 39 HIS CD2 1 1
7 7481 1 1 39 HIS CE1 C 1.865 9.622 4.473 1.00 . A A . 39 HIS CE1 1 1
7 7482 1 1 39 HIS CG C 2.433 7.878 5.694 1.00 . A A . 39 HIS CG 1 1
7 7483 1 1 39 HIS H H 2.315 4.927 4.539 1.00 . A A . 39 HIS H 1 1
7 7484 1 1 39 HIS HA H 4.309 6.101 6.249 1.00 . A A . 39 HIS HA 1 1
7 7485 1 1 39 HIS HB2 H 1.301 6.178 6.174 1.00 . A A . 39 HIS HB2 1 1
7 7486 1 1 39 HIS HB3 H 2.198 6.872 7.521 1.00 . A A . 39 HIS HB3 1 1
7 7487 1 1 39 HIS HD2 H 4.554 8.366 5.757 1.00 . A A . 39 HIS HD2 1 1
7 7488 1 1 39 HIS HE1 H 1.282 10.336 3.911 1.00 . A A . 39 HIS HE1 1 1
7 7489 1 1 39 HIS HE2 H 3.777 10.324 4.257 1.00 . A A . 39 HIS HE2 1 1
7 7490 1 1 39 HIS N N 3.195 4.927 4.968 1.00 . A A . 39 HIS N 1 1
7 7491 1 1 39 HIS ND1 N 1.395 8.548 5.081 1.00 . A A . 39 HIS ND1 1 1
7 7492 1 1 39 HIS NE2 N 3.170 9.676 4.670 1.00 . A A . 39 HIS NE2 1 1
7 7493 1 1 39 HIS O O 2.618 3.589 7.361 1.00 . A A . 39 HIS O 1 1
7 7494 1 1 40 ARG C C 2.958 3.840 10.288 1.00 . A A . 40 ARG C 1 1
7 7495 1 1 40 ARG CA C 4.289 3.921 9.547 1.00 . A A . 40 ARG CA 1 1
7 7496 1 1 40 ARG CB C 5.388 4.396 10.500 1.00 . A A . 40 ARG CB 1 1
7 7497 1 1 40 ARG CD C 7.196 2.651 10.523 1.00 . A A . 40 ARG CD 1 1
7 7498 1 1 40 ARG CG C 6.791 4.035 10.040 1.00 . A A . 40 ARG CG 1 1
7 7499 1 1 40 ARG CZ C 9.306 1.543 11.127 1.00 . A A . 40 ARG CZ 1 1
7 7500 1 1 40 ARG H H 4.757 5.617 8.370 1.00 . A A . 40 ARG H 1 1
7 7501 1 1 40 ARG HA H 4.544 2.938 9.180 1.00 . A A . 40 ARG HA 1 1
7 7502 1 1 40 ARG HB2 H 5.328 5.470 10.593 1.00 . A A . 40 ARG HB2 1 1
7 7503 1 1 40 ARG HB3 H 5.224 3.949 11.469 1.00 . A A . 40 ARG HB3 1 1
7 7504 1 1 40 ARG HD2 H 6.914 2.549 11.560 1.00 . A A . 40 ARG HD2 1 1
7 7505 1 1 40 ARG HD3 H 6.675 1.912 9.934 1.00 . A A . 40 ARG HD3 1 1
7 7506 1 1 40 ARG HE H 9.122 2.965 9.741 1.00 . A A . 40 ARG HE 1 1
7 7507 1 1 40 ARG HG2 H 6.821 4.051 8.961 1.00 . A A . 40 ARG HG2 1 1
7 7508 1 1 40 ARG HG3 H 7.486 4.762 10.433 1.00 . A A . 40 ARG HG3 1 1
7 7509 1 1 40 ARG HH11 H 7.688 0.908 12.156 1.00 . A A . 40 ARG HH11 1 1
7 7510 1 1 40 ARG HH12 H 9.181 0.135 12.572 1.00 . A A . 40 ARG HH12 1 1
7 7511 1 1 40 ARG HH21 H 11.095 1.955 10.280 1.00 . A A . 40 ARG HH21 1 1
7 7512 1 1 40 ARG HH22 H 11.119 0.732 11.505 1.00 . A A . 40 ARG HH22 1 1
7 7513 1 1 40 ARG N N 4.192 4.816 8.400 1.00 . A A . 40 ARG N 1 1
7 7514 1 1 40 ARG NE N 8.635 2.428 10.399 1.00 . A A . 40 ARG NE 1 1
7 7515 1 1 40 ARG NH1 N 8.673 0.802 12.026 1.00 . A A . 40 ARG NH1 1 1
7 7516 1 1 40 ARG NH2 N 10.614 1.398 10.957 1.00 . A A . 40 ARG NH2 1 1
7 7517 1 1 40 ARG O O 2.778 3.002 11.172 1.00 . A A . 40 ARG O 1 1
7 7518 1 1 41 SER C C -0.341 4.128 9.644 1.00 . A A . 41 SER C 1 1
7 7519 1 1 41 SER CA C 0.715 4.748 10.554 1.00 . A A . 41 SER CA 1 1
7 7520 1 1 41 SER CB C 0.326 6.187 10.900 1.00 . A A . 41 SER CB 1 1
7 7521 1 1 41 SER H H 2.232 5.360 9.210 1.00 . A A . 41 SER H 1 1
7 7522 1 1 41 SER HA H 0.772 4.171 11.465 1.00 . A A . 41 SER HA 1 1
7 7523 1 1 41 SER HB2 H -0.632 6.188 11.398 1.00 . A A . 41 SER HB2 1 1
7 7524 1 1 41 SER HB3 H 1.073 6.611 11.555 1.00 . A A . 41 SER HB3 1 1
7 7525 1 1 41 SER HG H 0.825 6.638 9.060 1.00 . A A . 41 SER HG 1 1
7 7526 1 1 41 SER N N 2.028 4.717 9.922 1.00 . A A . 41 SER N 1 1
7 7527 1 1 41 SER O O -1.264 3.460 10.110 1.00 . A A . 41 SER O 1 1
7 7528 1 1 41 SER OG O 0.235 6.985 9.733 1.00 . A A . 41 SER OG 1 1
7 7529 1 1 42 CYS C C -1.024 2.302 7.274 1.00 . A A . 42 CYS C 1 1
7 7530 1 1 42 CYS CA C -1.139 3.821 7.365 1.00 . A A . 42 CYS CA 1 1
7 7531 1 1 42 CYS CB C -0.888 4.446 5.991 1.00 . A A . 42 CYS CB 1 1
7 7532 1 1 42 CYS H H 0.558 4.896 8.032 1.00 . A A . 42 CYS H 1 1
7 7533 1 1 42 CYS HA H -2.136 4.076 7.690 1.00 . A A . 42 CYS HA 1 1
7 7534 1 1 42 CYS HB2 H 0.175 4.581 5.855 1.00 . A A . 42 CYS HB2 1 1
7 7535 1 1 42 CYS HB3 H -1.262 3.779 5.228 1.00 . A A . 42 CYS HB3 1 1
7 7536 1 1 42 CYS N N -0.198 4.355 8.343 1.00 . A A . 42 CYS N 1 1
7 7537 1 1 42 CYS O O -2.011 1.584 7.437 1.00 . A A . 42 CYS O 1 1
7 7538 1 1 42 CYS SG S -1.687 6.066 5.754 1.00 . A A . 42 CYS SG 1 1
7 7539 1 1 43 PHE C C -0.177 -0.363 8.083 1.00 . A A . 43 PHE C 1 1
7 7540 1 1 43 PHE CA C 0.430 0.387 6.901 1.00 . A A . 43 PHE CA 1 1
7 7541 1 1 43 PHE CB C 1.933 0.108 6.822 1.00 . A A . 43 PHE CB 1 1
7 7542 1 1 43 PHE CD1 C 1.739 -1.652 5.044 1.00 . A A . 43 PHE CD1 1 1
7 7543 1 1 43 PHE CD2 C 3.098 -2.110 6.949 1.00 . A A . 43 PHE CD2 1 1
7 7544 1 1 43 PHE CE1 C 2.041 -2.897 4.526 1.00 . A A . 43 PHE CE1 1 1
7 7545 1 1 43 PHE CE2 C 3.404 -3.356 6.435 1.00 . A A . 43 PHE CE2 1 1
7 7546 1 1 43 PHE CG C 2.263 -1.245 6.261 1.00 . A A . 43 PHE CG 1 1
7 7547 1 1 43 PHE CZ C 2.876 -3.750 5.221 1.00 . A A . 43 PHE CZ 1 1
7 7548 1 1 43 PHE H H 0.933 2.443 6.894 1.00 . A A . 43 PHE H 1 1
7 7549 1 1 43 PHE HA H -0.039 0.042 5.992 1.00 . A A . 43 PHE HA 1 1
7 7550 1 1 43 PHE HB2 H 2.397 0.851 6.191 1.00 . A A . 43 PHE HB2 1 1
7 7551 1 1 43 PHE HB3 H 2.355 0.170 7.814 1.00 . A A . 43 PHE HB3 1 1
7 7552 1 1 43 PHE HD1 H 1.087 -0.985 4.498 1.00 . A A . 43 PHE HD1 1 1
7 7553 1 1 43 PHE HD2 H 3.513 -1.803 7.899 1.00 . A A . 43 PHE HD2 1 1
7 7554 1 1 43 PHE HE1 H 1.627 -3.202 3.576 1.00 . A A . 43 PHE HE1 1 1
7 7555 1 1 43 PHE HE2 H 4.057 -4.020 6.982 1.00 . A A . 43 PHE HE2 1 1
7 7556 1 1 43 PHE HZ H 3.113 -4.723 4.819 1.00 . A A . 43 PHE HZ 1 1
7 7557 1 1 43 PHE N N 0.186 1.820 7.014 1.00 . A A . 43 PHE N 1 1
7 7558 1 1 43 PHE O O 0.441 -0.479 9.141 1.00 . A A . 43 PHE O 1 1
7 7559 1 1 44 ARG C C -2.784 -2.837 8.374 1.00 . A A . 44 ARG C 1 1
7 7560 1 1 44 ARG CA C -2.082 -1.608 8.944 1.00 . A A . 44 ARG CA 1 1
7 7561 1 1 44 ARG CB C -3.099 -0.706 9.645 1.00 . A A . 44 ARG CB 1 1
7 7562 1 1 44 ARG CD C -3.474 1.390 10.979 1.00 . A A . 44 ARG CD 1 1
7 7563 1 1 44 ARG CG C -2.466 0.333 10.555 1.00 . A A . 44 ARG CG 1 1
7 7564 1 1 44 ARG CZ C -3.468 3.566 12.123 1.00 . A A . 44 ARG CZ 1 1
7 7565 1 1 44 ARG H H -1.831 -0.746 7.028 1.00 . A A . 44 ARG H 1 1
7 7566 1 1 44 ARG HA H -1.345 -1.931 9.664 1.00 . A A . 44 ARG HA 1 1
7 7567 1 1 44 ARG HB2 H -3.681 -0.190 8.895 1.00 . A A . 44 ARG HB2 1 1
7 7568 1 1 44 ARG HB3 H -3.758 -1.321 10.240 1.00 . A A . 44 ARG HB3 1 1
7 7569 1 1 44 ARG HD2 H -3.886 1.852 10.094 1.00 . A A . 44 ARG HD2 1 1
7 7570 1 1 44 ARG HD3 H -4.265 0.911 11.536 1.00 . A A . 44 ARG HD3 1 1
7 7571 1 1 44 ARG HE H -1.964 2.257 12.156 1.00 . A A . 44 ARG HE 1 1
7 7572 1 1 44 ARG HG2 H -2.085 -0.159 11.438 1.00 . A A . 44 ARG HG2 1 1
7 7573 1 1 44 ARG HG3 H -1.655 0.813 10.028 1.00 . A A . 44 ARG HG3 1 1
7 7574 1 1 44 ARG HH11 H -5.158 3.149 11.098 1.00 . A A . 44 ARG HH11 1 1
7 7575 1 1 44 ARG HH12 H -5.141 4.680 11.910 1.00 . A A . 44 ARG HH12 1 1
7 7576 1 1 44 ARG HH21 H -1.929 4.270 13.229 1.00 . A A . 44 ARG HH21 1 1
7 7577 1 1 44 ARG HH22 H -3.303 5.317 13.120 1.00 . A A . 44 ARG HH22 1 1
7 7578 1 1 44 ARG N N -1.390 -0.871 7.894 1.00 . A A . 44 ARG N 1 1
7 7579 1 1 44 ARG NE N -2.866 2.424 11.812 1.00 . A A . 44 ARG NE 1 1
7 7580 1 1 44 ARG NH1 N -4.689 3.820 11.673 1.00 . A A . 44 ARG NH1 1 1
7 7581 1 1 44 ARG NH2 N -2.849 4.458 12.887 1.00 . A A . 44 ARG NH2 1 1
7 7582 1 1 44 ARG O O -2.820 -3.037 7.159 1.00 . A A . 44 ARG O 1 1
7 7583 1 1 45 CYS C C -5.230 -4.530 7.951 1.00 . A A . 45 CYS C 1 1
7 7584 1 1 45 CYS CA C -4.040 -4.869 8.844 1.00 . A A . 45 CYS CA 1 1
7 7585 1 1 45 CYS CB C -4.514 -5.653 10.069 1.00 . A A . 45 CYS CB 1 1
7 7586 1 1 45 CYS H H -3.278 -3.446 10.213 1.00 . A A . 45 CYS H 1 1
7 7587 1 1 45 CYS HA H -3.347 -5.478 8.284 1.00 . A A . 45 CYS HA 1 1
7 7588 1 1 45 CYS HB2 H -3.695 -5.745 10.767 1.00 . A A . 45 CYS HB2 1 1
7 7589 1 1 45 CYS HB3 H -5.323 -5.115 10.541 1.00 . A A . 45 CYS HB3 1 1
7 7590 1 1 45 CYS N N -3.340 -3.659 9.258 1.00 . A A . 45 CYS N 1 1
7 7591 1 1 45 CYS O O -5.653 -3.376 7.873 1.00 . A A . 45 CYS O 1 1
7 7592 1 1 45 CYS SG S -5.110 -7.333 9.692 1.00 . A A . 45 CYS SG 1 1
7 7593 1 1 46 HIS C C -8.194 -5.850 7.048 1.00 . A A . 46 HIS C 1 1
7 7594 1 1 46 HIS CA C -6.908 -5.355 6.392 1.00 . A A . 46 HIS CA 1 1
7 7595 1 1 46 HIS CB C -6.681 -6.088 5.070 1.00 . A A . 46 HIS CB 1 1
7 7596 1 1 46 HIS CD2 C -8.995 -6.963 4.290 1.00 . A A . 46 HIS CD2 1 1
7 7597 1 1 46 HIS CE1 C -9.266 -5.651 2.555 1.00 . A A . 46 HIS CE1 1 1
7 7598 1 1 46 HIS CG C -7.905 -6.165 4.210 1.00 . A A . 46 HIS CG 1 1
7 7599 1 1 46 HIS H H -5.385 -6.441 7.383 1.00 . A A . 46 HIS H 1 1
7 7600 1 1 46 HIS HA H -7.004 -4.298 6.196 1.00 . A A . 46 HIS HA 1 1
7 7601 1 1 46 HIS HB2 H -5.914 -5.575 4.509 1.00 . A A . 46 HIS HB2 1 1
7 7602 1 1 46 HIS HB3 H -6.356 -7.097 5.277 1.00 . A A . 46 HIS HB3 1 1
7 7603 1 1 46 HIS HD1 H -7.488 -4.665 2.789 1.00 . A A . 46 HIS HD1 1 1
7 7604 1 1 46 HIS HD2 H -9.178 -7.726 5.034 1.00 . A A . 46 HIS HD2 1 1
7 7605 1 1 46 HIS HE1 H -9.686 -5.179 1.680 1.00 . A A . 46 HIS HE1 1 1
7 7606 1 1 46 HIS N N -5.766 -5.544 7.279 1.00 . A A . 46 HIS N 1 1
7 7607 1 1 46 HIS ND1 N -8.105 -5.355 3.112 1.00 . A A . 46 HIS ND1 1 1
7 7608 1 1 46 HIS NE2 N -9.826 -6.624 3.251 1.00 . A A . 46 HIS NE2 1 1
7 7609 1 1 46 HIS O O -9.283 -5.706 6.492 1.00 . A A . 46 HIS O 1 1
7 7610 1 1 47 THR C C -9.352 -6.272 10.320 1.00 . A A . 47 THR C 1 1
7 7611 1 1 47 THR CA C -9.209 -6.955 8.965 1.00 . A A . 47 THR CA 1 1
7 7612 1 1 47 THR CB C -9.099 -8.476 9.178 1.00 . A A . 47 THR CB 1 1
7 7613 1 1 47 THR CG2 C -10.084 -8.947 10.237 1.00 . A A . 47 THR CG2 1 1
7 7614 1 1 47 THR H H -7.165 -6.521 8.625 1.00 . A A . 47 THR H 1 1
7 7615 1 1 47 THR HA H -10.094 -6.758 8.377 1.00 . A A . 47 THR HA 1 1
7 7616 1 1 47 THR HB H -8.097 -8.706 9.511 1.00 . A A . 47 THR HB 1 1
7 7617 1 1 47 THR HG1 H -8.660 -8.950 7.314 1.00 . A A . 47 THR HG1 1 1
7 7618 1 1 47 THR HG21 H -9.927 -8.388 11.148 1.00 . A A . 47 THR HG21 1 1
7 7619 1 1 47 THR HG22 H -9.931 -9.998 10.429 1.00 . A A . 47 THR HG22 1 1
7 7620 1 1 47 THR HG23 H -11.092 -8.788 9.887 1.00 . A A . 47 THR HG23 1 1
7 7621 1 1 47 THR N N -8.059 -6.436 8.234 1.00 . A A . 47 THR N 1 1
7 7622 1 1 47 THR O O -10.457 -6.147 10.850 1.00 . A A . 47 THR O 1 1
7 7623 1 1 47 THR OG1 O -9.351 -9.163 7.946 1.00 . A A . 47 THR OG1 1 1
7 7624 1 1 48 CYS C C -7.513 -3.816 12.088 1.00 . A A . 48 CYS C 1 1
7 7625 1 1 48 CYS CA C -8.230 -5.161 12.172 1.00 . A A . 48 CYS CA 1 1
7 7626 1 1 48 CYS CB C -7.560 -6.044 13.227 1.00 . A A . 48 CYS CB 1 1
7 7627 1 1 48 CYS H H -7.379 -5.961 10.406 1.00 . A A . 48 CYS H 1 1
7 7628 1 1 48 CYS HA H -9.256 -4.990 12.457 1.00 . A A . 48 CYS HA 1 1
7 7629 1 1 48 CYS HB2 H -7.559 -5.522 14.173 1.00 . A A . 48 CYS HB2 1 1
7 7630 1 1 48 CYS HB3 H -8.122 -6.960 13.327 1.00 . A A . 48 CYS HB3 1 1
7 7631 1 1 48 CYS N N -8.230 -5.832 10.877 1.00 . A A . 48 CYS N 1 1
7 7632 1 1 48 CYS O O -7.444 -3.077 13.069 1.00 . A A . 48 CYS O 1 1
7 7633 1 1 48 CYS SG S -5.836 -6.488 12.839 1.00 . A A . 48 CYS SG 1 1
7 7634 1 1 49 GLU C C -5.313 -1.969 11.853 1.00 . A A . 49 GLU C 1 1
7 7635 1 1 49 GLU CA C -6.269 -2.253 10.698 1.00 . A A . 49 GLU CA 1 1
7 7636 1 1 49 GLU CB C -7.260 -1.098 10.546 1.00 . A A . 49 GLU CB 1 1
7 7637 1 1 49 GLU CD C -9.174 0.206 11.555 1.00 . A A . 49 GLU CD 1 1
7 7638 1 1 49 GLU CG C -8.232 -0.973 11.707 1.00 . A A . 49 GLU CG 1 1
7 7639 1 1 49 GLU H H -7.069 -4.139 10.165 1.00 . A A . 49 GLU H 1 1
7 7640 1 1 49 GLU HA H -5.696 -2.346 9.788 1.00 . A A . 49 GLU HA 1 1
7 7641 1 1 49 GLU HB2 H -6.708 -0.174 10.464 1.00 . A A . 49 GLU HB2 1 1
7 7642 1 1 49 GLU HB3 H -7.831 -1.247 9.641 1.00 . A A . 49 GLU HB3 1 1
7 7643 1 1 49 GLU HG2 H -8.819 -1.877 11.768 1.00 . A A . 49 GLU HG2 1 1
7 7644 1 1 49 GLU HG3 H -7.668 -0.849 12.620 1.00 . A A . 49 GLU HG3 1 1
7 7645 1 1 49 GLU N N -6.981 -3.508 10.909 1.00 . A A . 49 GLU N 1 1
7 7646 1 1 49 GLU O O -5.327 -0.882 12.431 1.00 . A A . 49 GLU O 1 1
7 7647 1 1 49 GLU OE1 O -9.934 0.235 10.565 1.00 . A A . 49 GLU OE1 1 1
7 7648 1 1 49 GLU OE2 O -9.150 1.100 12.427 1.00 . A A . 49 GLU OE2 1 1
7 7649 1 1 50 ALA C C -2.121 -2.544 12.727 1.00 . A A . 50 ALA C 1 1
7 7650 1 1 50 ALA CA C -3.521 -2.810 13.269 1.00 . A A . 50 ALA CA 1 1
7 7651 1 1 50 ALA CB C -3.523 -4.054 14.145 1.00 . A A . 50 ALA CB 1 1
7 7652 1 1 50 ALA H H -4.521 -3.797 11.686 1.00 . A A . 50 ALA H 1 1
7 7653 1 1 50 ALA HA H -3.827 -1.971 13.877 1.00 . A A . 50 ALA HA 1 1
7 7654 1 1 50 ALA HB1 H -3.392 -4.930 13.525 1.00 . A A . 50 ALA HB1 1 1
7 7655 1 1 50 ALA HB2 H -2.715 -3.993 14.858 1.00 . A A . 50 ALA HB2 1 1
7 7656 1 1 50 ALA HB3 H -4.464 -4.122 14.671 1.00 . A A . 50 ALA HB3 1 1
7 7657 1 1 50 ALA N N -4.485 -2.954 12.184 1.00 . A A . 50 ALA N 1 1
7 7658 1 1 50 ALA O O -1.642 -3.249 11.839 1.00 . A A . 50 ALA O 1 1
7 7659 1 1 51 THR C C 0.720 -2.401 12.565 1.00 . A A . 51 THR C 1 1
7 7660 1 1 51 THR CA C -0.122 -1.160 12.838 1.00 . A A . 51 THR CA 1 1
7 7661 1 1 51 THR CB C 0.591 -0.291 13.892 1.00 . A A . 51 THR CB 1 1
7 7662 1 1 51 THR CG2 C 1.951 0.165 13.387 1.00 . A A . 51 THR CG2 1 1
7 7663 1 1 51 THR H H -1.901 -0.996 13.973 1.00 . A A . 51 THR H 1 1
7 7664 1 1 51 THR HA H -0.206 -0.586 11.926 1.00 . A A . 51 THR HA 1 1
7 7665 1 1 51 THR HB H 0.735 -0.882 14.785 1.00 . A A . 51 THR HB 1 1
7 7666 1 1 51 THR HG1 H -0.716 0.674 15.009 1.00 . A A . 51 THR HG1 1 1
7 7667 1 1 51 THR HG21 H 2.683 -0.607 13.575 1.00 . A A . 51 THR HG21 1 1
7 7668 1 1 51 THR HG22 H 2.241 1.069 13.901 1.00 . A A . 51 THR HG22 1 1
7 7669 1 1 51 THR HG23 H 1.895 0.356 12.326 1.00 . A A . 51 THR HG23 1 1
7 7670 1 1 51 THR N N -1.467 -1.520 13.268 1.00 . A A . 51 THR N 1 1
7 7671 1 1 51 THR O O 1.225 -3.037 13.492 1.00 . A A . 51 THR O 1 1
7 7672 1 1 51 THR OG1 O -0.213 0.850 14.211 1.00 . A A . 51 THR OG1 1 1
7 7673 1 1 52 LEU C C 3.140 -3.658 11.098 1.00 . A A . 52 LEU C 1 1
7 7674 1 1 52 LEU CA C 1.649 -3.908 10.895 1.00 . A A . 52 LEU CA 1 1
7 7675 1 1 52 LEU CB C 1.374 -4.260 9.432 1.00 . A A . 52 LEU CB 1 1
7 7676 1 1 52 LEU CD1 C -0.204 -4.950 7.610 1.00 . A A . 52 LEU CD1 1 1
7 7677 1 1 52 LEU CD2 C -0.494 -5.858 9.923 1.00 . A A . 52 LEU CD2 1 1
7 7678 1 1 52 LEU CG C -0.064 -4.655 9.096 1.00 . A A . 52 LEU CG 1 1
7 7679 1 1 52 LEU H H 0.440 -2.197 10.597 1.00 . A A . 52 LEU H 1 1
7 7680 1 1 52 LEU HA H 1.347 -4.736 11.519 1.00 . A A . 52 LEU HA 1 1
7 7681 1 1 52 LEU HB2 H 1.629 -3.400 8.832 1.00 . A A . 52 LEU HB2 1 1
7 7682 1 1 52 LEU HB3 H 2.017 -5.087 9.165 1.00 . A A . 52 LEU HB3 1 1
7 7683 1 1 52 LEU HD11 H 0.403 -5.806 7.355 1.00 . A A . 52 LEU HD11 1 1
7 7684 1 1 52 LEU HD12 H 0.125 -4.093 7.041 1.00 . A A . 52 LEU HD12 1 1
7 7685 1 1 52 LEU HD13 H -1.238 -5.159 7.380 1.00 . A A . 52 LEU HD13 1 1
7 7686 1 1 52 LEU HD21 H -1.317 -5.578 10.564 1.00 . A A . 52 LEU HD21 1 1
7 7687 1 1 52 LEU HD22 H 0.336 -6.194 10.528 1.00 . A A . 52 LEU HD22 1 1
7 7688 1 1 52 LEU HD23 H -0.805 -6.655 9.264 1.00 . A A . 52 LEU HD23 1 1
7 7689 1 1 52 LEU HG H -0.723 -3.831 9.335 1.00 . A A . 52 LEU HG 1 1
7 7690 1 1 52 LEU N N 0.867 -2.742 11.290 1.00 . A A . 52 LEU N 1 1
7 7691 1 1 52 LEU O O 3.763 -2.912 10.343 1.00 . A A . 52 LEU O 1 1
7 7692 1 1 53 TRP C C 5.973 -5.010 11.503 1.00 . A A . 53 TRP C 1 1
7 7693 1 1 53 TRP CA C 5.125 -4.137 12.422 1.00 . A A . 53 TRP CA 1 1
7 7694 1 1 53 TRP CB C 5.399 -4.496 13.883 1.00 . A A . 53 TRP CB 1 1
7 7695 1 1 53 TRP CD1 C 3.142 -4.945 15.010 1.00 . A A . 53 TRP CD1 1 1
7 7696 1 1 53 TRP CD2 C 4.107 -3.018 15.618 1.00 . A A . 53 TRP CD2 1 1
7 7697 1 1 53 TRP CE2 C 2.883 -3.143 16.303 1.00 . A A . 53 TRP CE2 1 1
7 7698 1 1 53 TRP CE3 C 4.891 -1.883 15.842 1.00 . A A . 53 TRP CE3 1 1
7 7699 1 1 53 TRP CG C 4.253 -4.181 14.797 1.00 . A A . 53 TRP CG 1 1
7 7700 1 1 53 TRP CH2 C 3.215 -1.075 17.396 1.00 . A A . 53 TRP CH2 1 1
7 7701 1 1 53 TRP CZ2 C 2.427 -2.176 17.195 1.00 . A A . 53 TRP CZ2 1 1
7 7702 1 1 53 TRP CZ3 C 4.437 -0.924 16.727 1.00 . A A . 53 TRP CZ3 1 1
7 7703 1 1 53 TRP H H 3.157 -4.872 12.687 1.00 . A A . 53 TRP H 1 1
7 7704 1 1 53 TRP HA H 5.388 -3.102 12.259 1.00 . A A . 53 TRP HA 1 1
7 7705 1 1 53 TRP HB2 H 5.602 -5.554 13.955 1.00 . A A . 53 TRP HB2 1 1
7 7706 1 1 53 TRP HB3 H 6.262 -3.943 14.226 1.00 . A A . 53 TRP HB3 1 1
7 7707 1 1 53 TRP HD1 H 2.954 -5.894 14.530 1.00 . A A . 53 TRP HD1 1 1
7 7708 1 1 53 TRP HE1 H 1.454 -4.678 16.232 1.00 . A A . 53 TRP HE1 1 1
7 7709 1 1 53 TRP HE3 H 5.836 -1.749 15.337 1.00 . A A . 53 TRP HE3 1 1
7 7710 1 1 53 TRP HH2 H 2.900 -0.301 18.078 1.00 . A A . 53 TRP HH2 1 1
7 7711 1 1 53 TRP HZ2 H 1.487 -2.278 17.719 1.00 . A A . 53 TRP HZ2 1 1
7 7712 1 1 53 TRP HZ3 H 5.029 -0.040 16.913 1.00 . A A . 53 TRP HZ3 1 1
7 7713 1 1 53 TRP N N 3.706 -4.289 12.121 1.00 . A A . 53 TRP N 1 1
7 7714 1 1 53 TRP NE1 N 2.313 -4.327 15.915 1.00 . A A . 53 TRP NE1 1 1
7 7715 1 1 53 TRP O O 5.515 -6.021 10.971 1.00 . A A . 53 TRP O 1 1
7 7716 1 1 54 PRO C C 8.586 -6.686 11.061 1.00 . A A . 54 PRO C 1 1
7 7717 1 1 54 PRO CA C 8.178 -5.346 10.457 1.00 . A A . 54 PRO CA 1 1
7 7718 1 1 54 PRO CB C 9.385 -4.409 10.369 1.00 . A A . 54 PRO CB 1 1
7 7719 1 1 54 PRO CD C 7.853 -3.417 11.913 1.00 . A A . 54 PRO CD 1 1
7 7720 1 1 54 PRO CG C 9.316 -3.586 11.609 1.00 . A A . 54 PRO CG 1 1
7 7721 1 1 54 PRO HA H 7.773 -5.507 9.468 1.00 . A A . 54 PRO HA 1 1
7 7722 1 1 54 PRO HB2 H 10.295 -4.992 10.331 1.00 . A A . 54 PRO HB2 1 1
7 7723 1 1 54 PRO HB3 H 9.307 -3.797 9.484 1.00 . A A . 54 PRO HB3 1 1
7 7724 1 1 54 PRO HD2 H 7.690 -3.396 12.980 1.00 . A A . 54 PRO HD2 1 1
7 7725 1 1 54 PRO HD3 H 7.474 -2.517 11.453 1.00 . A A . 54 PRO HD3 1 1
7 7726 1 1 54 PRO HG2 H 9.811 -4.100 12.419 1.00 . A A . 54 PRO HG2 1 1
7 7727 1 1 54 PRO HG3 H 9.776 -2.624 11.437 1.00 . A A . 54 PRO HG3 1 1
7 7728 1 1 54 PRO N N 7.240 -4.613 11.311 1.00 . A A . 54 PRO N 1 1
7 7729 1 1 54 PRO O O 9.464 -7.372 10.539 1.00 . A A . 54 PRO O 1 1
7 7730 1 1 55 GLY C C 7.010 -9.043 13.286 1.00 . A A . 55 GLY C 1 1
7 7731 1 1 55 GLY CA C 8.253 -8.310 12.821 1.00 . A A . 55 GLY CA 1 1
7 7732 1 1 55 GLY H H 7.251 -6.466 12.537 1.00 . A A . 55 GLY H 1 1
7 7733 1 1 55 GLY HA2 H 8.793 -8.940 12.131 1.00 . A A . 55 GLY HA2 1 1
7 7734 1 1 55 GLY HA3 H 8.880 -8.110 13.677 1.00 . A A . 55 GLY HA3 1 1
7 7735 1 1 55 GLY N N 7.943 -7.053 12.165 1.00 . A A . 55 GLY N 1 1
7 7736 1 1 55 GLY O O 7.046 -9.774 14.275 1.00 . A A . 55 GLY O 1 1
7 7737 1 1 56 GLY C C 3.577 -9.297 11.895 1.00 . A A . 56 GLY C 1 1
7 7738 1 1 56 GLY CA C 4.662 -9.499 12.934 1.00 . A A . 56 GLY CA 1 1
7 7739 1 1 56 GLY H H 5.937 -8.252 11.793 1.00 . A A . 56 GLY H 1 1
7 7740 1 1 56 GLY HA2 H 4.844 -10.558 13.048 1.00 . A A . 56 GLY HA2 1 1
7 7741 1 1 56 GLY HA3 H 4.320 -9.099 13.877 1.00 . A A . 56 GLY HA3 1 1
7 7742 1 1 56 GLY N N 5.906 -8.846 12.572 1.00 . A A . 56 GLY N 1 1
7 7743 1 1 56 GLY O O 2.456 -8.911 12.225 1.00 . A A . 56 GLY O 1 1
7 7744 1 1 57 TYR C C 3.370 -10.230 8.334 1.00 . A A . 57 TYR C 1 1
7 7745 1 1 57 TYR CA C 2.958 -9.396 9.544 1.00 . A A . 57 TYR CA 1 1
7 7746 1 1 57 TYR CB C 2.846 -7.923 9.148 1.00 . A A . 57 TYR CB 1 1
7 7747 1 1 57 TYR CD1 C 5.154 -7.311 8.324 1.00 . A A . 57 TYR CD1 1 1
7 7748 1 1 57 TYR CD2 C 3.366 -7.336 6.748 1.00 . A A . 57 TYR CD2 1 1
7 7749 1 1 57 TYR CE1 C 6.034 -6.938 7.327 1.00 . A A . 57 TYR CE1 1 1
7 7750 1 1 57 TYR CE2 C 4.240 -6.965 5.744 1.00 . A A . 57 TYR CE2 1 1
7 7751 1 1 57 TYR CG C 3.806 -7.516 8.053 1.00 . A A . 57 TYR CG 1 1
7 7752 1 1 57 TYR CZ C 5.573 -6.767 6.039 1.00 . A A . 57 TYR CZ 1 1
7 7753 1 1 57 TYR H H 4.820 -9.861 10.434 1.00 . A A . 57 TYR H 1 1
7 7754 1 1 57 TYR HA H 1.994 -9.739 9.891 1.00 . A A . 57 TYR HA 1 1
7 7755 1 1 57 TYR HB2 H 1.844 -7.726 8.799 1.00 . A A . 57 TYR HB2 1 1
7 7756 1 1 57 TYR HB3 H 3.049 -7.309 10.013 1.00 . A A . 57 TYR HB3 1 1
7 7757 1 1 57 TYR HD1 H 5.512 -7.447 9.334 1.00 . A A . 57 TYR HD1 1 1
7 7758 1 1 57 TYR HD2 H 2.322 -7.492 6.520 1.00 . A A . 57 TYR HD2 1 1
7 7759 1 1 57 TYR HE1 H 7.078 -6.784 7.558 1.00 . A A . 57 TYR HE1 1 1
7 7760 1 1 57 TYR HE2 H 3.879 -6.830 4.735 1.00 . A A . 57 TYR HE2 1 1
7 7761 1 1 57 TYR HH H 6.013 -6.479 4.190 1.00 . A A . 57 TYR HH 1 1
7 7762 1 1 57 TYR N N 3.911 -9.556 10.635 1.00 . A A . 57 TYR N 1 1
7 7763 1 1 57 TYR O O 4.499 -10.713 8.256 1.00 . A A . 57 TYR O 1 1
7 7764 1 1 57 TYR OH O 6.447 -6.396 5.043 1.00 . A A . 57 TYR OH 1 1
7 7765 1 1 58 GLU C C 1.708 -10.828 5.089 1.00 . A A . 58 GLU C 1 1
7 7766 1 1 58 GLU CA C 2.712 -11.167 6.187 1.00 . A A . 58 GLU CA 1 1
7 7767 1 1 58 GLU CB C 2.662 -12.665 6.494 1.00 . A A . 58 GLU CB 1 1
7 7768 1 1 58 GLU CD C 5.162 -12.731 6.138 1.00 . A A . 58 GLU CD 1 1
7 7769 1 1 58 GLU CG C 3.991 -13.236 6.959 1.00 . A A . 58 GLU CG 1 1
7 7770 1 1 58 GLU H H 1.564 -9.982 7.512 1.00 . A A . 58 GLU H 1 1
7 7771 1 1 58 GLU HA H 3.703 -10.913 5.842 1.00 . A A . 58 GLU HA 1 1
7 7772 1 1 58 GLU HB2 H 1.929 -12.837 7.269 1.00 . A A . 58 GLU HB2 1 1
7 7773 1 1 58 GLU HB3 H 2.360 -13.193 5.602 1.00 . A A . 58 GLU HB3 1 1
7 7774 1 1 58 GLU HG2 H 4.148 -12.956 7.990 1.00 . A A . 58 GLU HG2 1 1
7 7775 1 1 58 GLU HG3 H 3.953 -14.312 6.881 1.00 . A A . 58 GLU HG3 1 1
7 7776 1 1 58 GLU N N 2.446 -10.392 7.393 1.00 . A A . 58 GLU N 1 1
7 7777 1 1 58 GLU O O 0.591 -10.394 5.369 1.00 . A A . 58 GLU O 1 1
7 7778 1 1 58 GLU OE1 O 5.177 -12.976 4.914 1.00 . A A . 58 GLU OE1 1 1
7 7779 1 1 58 GLU OE2 O 6.063 -12.091 6.719 1.00 . A A . 58 GLU OE2 1 1
7 7780 1 1 59 GLN C C 0.613 -12.022 2.167 1.00 . A A . 59 GLN C 1 1
7 7781 1 1 59 GLN CA C 1.252 -10.744 2.700 1.00 . A A . 59 GLN CA 1 1
7 7782 1 1 59 GLN CB C 2.048 -10.056 1.590 1.00 . A A . 59 GLN CB 1 1
7 7783 1 1 59 GLN CD C 2.040 -9.197 -0.787 1.00 . A A . 59 GLN CD 1 1
7 7784 1 1 59 GLN CG C 1.203 -9.668 0.387 1.00 . A A . 59 GLN CG 1 1
7 7785 1 1 59 GLN H H 3.017 -11.377 3.681 1.00 . A A . 59 GLN H 1 1
7 7786 1 1 59 GLN HA H 0.470 -10.079 3.035 1.00 . A A . 59 GLN HA 1 1
7 7787 1 1 59 GLN HB2 H 2.500 -9.160 1.989 1.00 . A A . 59 GLN HB2 1 1
7 7788 1 1 59 GLN HB3 H 2.827 -10.724 1.255 1.00 . A A . 59 GLN HB3 1 1
7 7789 1 1 59 GLN HE21 H 0.431 -9.165 -1.954 1.00 . A A . 59 GLN HE21 1 1
7 7790 1 1 59 GLN HE22 H 1.914 -8.695 -2.706 1.00 . A A . 59 GLN HE22 1 1
7 7791 1 1 59 GLN HG2 H 0.627 -10.526 0.076 1.00 . A A . 59 GLN HG2 1 1
7 7792 1 1 59 GLN HG3 H 0.534 -8.871 0.675 1.00 . A A . 59 GLN HG3 1 1
7 7793 1 1 59 GLN N N 2.115 -11.029 3.840 1.00 . A A . 59 GLN N 1 1
7 7794 1 1 59 GLN NE2 N 1.398 -9.000 -1.932 1.00 . A A . 59 GLN NE2 1 1
7 7795 1 1 59 GLN O O 1.309 -12.979 1.823 1.00 . A A . 59 GLN O 1 1
7 7796 1 1 59 GLN OE1 O 3.252 -9.014 -0.666 1.00 . A A . 59 GLN OE1 1 1
7 7797 1 1 60 HIS C C -1.391 -13.267 0.087 1.00 . A A . 60 HIS C 1 1
7 7798 1 1 60 HIS CA C -1.447 -13.194 1.610 1.00 . A A . 60 HIS CA 1 1
7 7799 1 1 60 HIS CB C -2.902 -13.141 2.076 1.00 . A A . 60 HIS CB 1 1
7 7800 1 1 60 HIS CD2 C -3.452 -15.599 2.695 1.00 . A A . 60 HIS CD2 1 1
7 7801 1 1 60 HIS CE1 C -5.041 -15.951 1.226 1.00 . A A . 60 HIS CE1 1 1
7 7802 1 1 60 HIS CG C -3.609 -14.458 1.984 1.00 . A A . 60 HIS CG 1 1
7 7803 1 1 60 HIS H H -1.213 -11.240 2.390 1.00 . A A . 60 HIS H 1 1
7 7804 1 1 60 HIS HA H -0.979 -14.077 2.017 1.00 . A A . 60 HIS HA 1 1
7 7805 1 1 60 HIS HB2 H -2.930 -12.821 3.108 1.00 . A A . 60 HIS HB2 1 1
7 7806 1 1 60 HIS HB3 H -3.442 -12.429 1.469 1.00 . A A . 60 HIS HB3 1 1
7 7807 1 1 60 HIS HD1 H -4.956 -14.077 0.409 1.00 . A A . 60 HIS HD1 1 1
7 7808 1 1 60 HIS HD2 H -2.749 -15.762 3.500 1.00 . A A . 60 HIS HD2 1 1
7 7809 1 1 60 HIS HE1 H -5.822 -16.426 0.651 1.00 . A A . 60 HIS HE1 1 1
7 7810 1 1 60 HIS N N -0.714 -12.032 2.101 1.00 . A A . 60 HIS N 1 1
7 7811 1 1 60 HIS ND1 N -4.611 -14.711 1.071 1.00 . A A . 60 HIS ND1 1 1
7 7812 1 1 60 HIS NE2 N -4.354 -16.511 2.205 1.00 . A A . 60 HIS NE2 1 1
7 7813 1 1 60 HIS O O -1.744 -12.321 -0.618 1.00 . A A . 60 HIS O 1 1
7 7814 1 1 61 PRO C C -2.184 -14.757 -2.556 1.00 . A A . 61 PRO C 1 1
7 7815 1 1 61 PRO CA C -0.823 -14.639 -1.880 1.00 . A A . 61 PRO CA 1 1
7 7816 1 1 61 PRO CB C -0.062 -15.964 -1.975 1.00 . A A . 61 PRO CB 1 1
7 7817 1 1 61 PRO CD C -0.497 -15.585 0.345 1.00 . A A . 61 PRO CD 1 1
7 7818 1 1 61 PRO CG C -0.357 -16.664 -0.694 1.00 . A A . 61 PRO CG 1 1
7 7819 1 1 61 PRO HA H -0.250 -13.858 -2.358 1.00 . A A . 61 PRO HA 1 1
7 7820 1 1 61 PRO HB2 H -0.419 -16.527 -2.826 1.00 . A A . 61 PRO HB2 1 1
7 7821 1 1 61 PRO HB3 H 0.995 -15.769 -2.084 1.00 . A A . 61 PRO HB3 1 1
7 7822 1 1 61 PRO HD2 H -1.241 -15.861 1.077 1.00 . A A . 61 PRO HD2 1 1
7 7823 1 1 61 PRO HD3 H 0.453 -15.395 0.822 1.00 . A A . 61 PRO HD3 1 1
7 7824 1 1 61 PRO HG2 H -1.278 -17.220 -0.783 1.00 . A A . 61 PRO HG2 1 1
7 7825 1 1 61 PRO HG3 H 0.459 -17.324 -0.440 1.00 . A A . 61 PRO HG3 1 1
7 7826 1 1 61 PRO N N -0.936 -14.415 -0.435 1.00 . A A . 61 PRO N 1 1
7 7827 1 1 61 PRO O O -2.289 -14.679 -3.780 1.00 . A A . 61 PRO O 1 1
7 7828 1 1 62 GLY C C -5.005 -13.831 -3.050 1.00 . A A . 62 GLY C 1 1
7 7829 1 1 62 GLY CA C -4.567 -15.069 -2.291 1.00 . A A . 62 GLY CA 1 1
7 7830 1 1 62 GLY H H -3.082 -14.997 -0.783 1.00 . A A . 62 GLY H 1 1
7 7831 1 1 62 GLY HA2 H -4.597 -15.917 -2.959 1.00 . A A . 62 GLY HA2 1 1
7 7832 1 1 62 GLY HA3 H -5.256 -15.240 -1.477 1.00 . A A . 62 GLY HA3 1 1
7 7833 1 1 62 GLY N N -3.226 -14.944 -1.752 1.00 . A A . 62 GLY N 1 1
7 7834 1 1 62 GLY O O -4.921 -13.785 -4.277 1.00 . A A . 62 GLY O 1 1
7 7835 1 1 63 ASP C C -4.742 -10.698 -3.305 1.00 . A A . 63 ASP C 1 1
7 7836 1 1 63 ASP CA C -5.927 -11.582 -2.929 1.00 . A A . 63 ASP CA 1 1
7 7837 1 1 63 ASP CB C -6.858 -10.831 -1.977 1.00 . A A . 63 ASP CB 1 1
7 7838 1 1 63 ASP CG C -7.722 -9.813 -2.695 1.00 . A A . 63 ASP CG 1 1
7 7839 1 1 63 ASP H H -5.515 -12.923 -1.344 1.00 . A A . 63 ASP H 1 1
7 7840 1 1 63 ASP HA H -6.471 -11.833 -3.827 1.00 . A A . 63 ASP HA 1 1
7 7841 1 1 63 ASP HB2 H -7.506 -11.540 -1.483 1.00 . A A . 63 ASP HB2 1 1
7 7842 1 1 63 ASP HB3 H -6.265 -10.315 -1.237 1.00 . A A . 63 ASP HB3 1 1
7 7843 1 1 63 ASP N N -5.474 -12.826 -2.318 1.00 . A A . 63 ASP N 1 1
7 7844 1 1 63 ASP O O -4.717 -10.099 -4.379 1.00 . A A . 63 ASP O 1 1
7 7845 1 1 63 ASP OD1 O -7.227 -9.184 -3.654 1.00 . A A . 63 ASP OD1 1 1
7 7846 1 1 63 ASP OD2 O -8.895 -9.646 -2.299 1.00 . A A . 63 ASP OD2 1 1
7 7847 1 1 64 GLY C C -2.507 -8.601 -1.752 1.00 . A A . 64 GLY C 1 1
7 7848 1 1 64 GLY CA C -2.586 -9.807 -2.666 1.00 . A A . 64 GLY CA 1 1
7 7849 1 1 64 GLY H H -3.834 -11.121 -1.571 1.00 . A A . 64 GLY H 1 1
7 7850 1 1 64 GLY HA2 H -1.704 -10.412 -2.524 1.00 . A A . 64 GLY HA2 1 1
7 7851 1 1 64 GLY HA3 H -2.615 -9.466 -3.691 1.00 . A A . 64 GLY HA3 1 1
7 7852 1 1 64 GLY N N -3.760 -10.621 -2.411 1.00 . A A . 64 GLY N 1 1
7 7853 1 1 64 GLY O O -2.061 -7.529 -2.163 1.00 . A A . 64 GLY O 1 1
7 7854 1 1 65 HIS C C -2.038 -8.048 1.658 1.00 . A A . 65 HIS C 1 1
7 7855 1 1 65 HIS CA C -2.921 -7.689 0.467 1.00 . A A . 65 HIS CA 1 1
7 7856 1 1 65 HIS CB C -4.339 -7.375 0.945 1.00 . A A . 65 HIS CB 1 1
7 7857 1 1 65 HIS CD2 C -6.076 -6.934 -0.930 1.00 . A A . 65 HIS CD2 1 1
7 7858 1 1 65 HIS CE1 C -5.827 -4.762 -1.093 1.00 . A A . 65 HIS CE1 1 1
7 7859 1 1 65 HIS CG C -5.134 -6.564 -0.031 1.00 . A A . 65 HIS CG 1 1
7 7860 1 1 65 HIS H H -3.288 -9.650 -0.240 1.00 . A A . 65 HIS H 1 1
7 7861 1 1 65 HIS HA H -2.512 -6.815 -0.017 1.00 . A A . 65 HIS HA 1 1
7 7862 1 1 65 HIS HB2 H -4.868 -8.302 1.115 1.00 . A A . 65 HIS HB2 1 1
7 7863 1 1 65 HIS HB3 H -4.286 -6.822 1.872 1.00 . A A . 65 HIS HB3 1 1
7 7864 1 1 65 HIS HD1 H -4.393 -4.631 0.360 1.00 . A A . 65 HIS HD1 1 1
7 7865 1 1 65 HIS HD2 H -6.435 -7.939 -1.106 1.00 . A A . 65 HIS HD2 1 1
7 7866 1 1 65 HIS HE1 H -5.941 -3.736 -1.409 1.00 . A A . 65 HIS HE1 1 1
7 7867 1 1 65 HIS N N -2.943 -8.773 -0.508 1.00 . A A . 65 HIS N 1 1
7 7868 1 1 65 HIS ND1 N -5.001 -5.198 -0.159 1.00 . A A . 65 HIS ND1 1 1
7 7869 1 1 65 HIS NE2 N -6.490 -5.797 -1.577 1.00 . A A . 65 HIS NE2 1 1
7 7870 1 1 65 HIS O O -1.419 -9.112 1.687 1.00 . A A . 65 HIS O 1 1
7 7871 1 1 66 PHE C C -2.057 -7.545 5.064 1.00 . A A . 66 PHE C 1 1
7 7872 1 1 66 PHE CA C -1.174 -7.375 3.832 1.00 . A A . 66 PHE CA 1 1
7 7873 1 1 66 PHE CB C -0.206 -6.208 4.042 1.00 . A A . 66 PHE CB 1 1
7 7874 1 1 66 PHE CD1 C 2.053 -6.933 3.225 1.00 . A A . 66 PHE CD1 1 1
7 7875 1 1 66 PHE CD2 C 0.823 -5.368 1.913 1.00 . A A . 66 PHE CD2 1 1
7 7876 1 1 66 PHE CE1 C 3.084 -6.900 2.305 1.00 . A A . 66 PHE CE1 1 1
7 7877 1 1 66 PHE CE2 C 1.850 -5.331 0.989 1.00 . A A . 66 PHE CE2 1 1
7 7878 1 1 66 PHE CG C 0.912 -6.169 3.040 1.00 . A A . 66 PHE CG 1 1
7 7879 1 1 66 PHE CZ C 2.983 -6.097 1.186 1.00 . A A . 66 PHE CZ 1 1
7 7880 1 1 66 PHE H H -2.498 -6.323 2.558 1.00 . A A . 66 PHE H 1 1
7 7881 1 1 66 PHE HA H -0.606 -8.280 3.683 1.00 . A A . 66 PHE HA 1 1
7 7882 1 1 66 PHE HB2 H -0.751 -5.279 3.966 1.00 . A A . 66 PHE HB2 1 1
7 7883 1 1 66 PHE HB3 H 0.231 -6.285 5.026 1.00 . A A . 66 PHE HB3 1 1
7 7884 1 1 66 PHE HD1 H 2.134 -7.562 4.101 1.00 . A A . 66 PHE HD1 1 1
7 7885 1 1 66 PHE HD2 H -0.062 -4.768 1.758 1.00 . A A . 66 PHE HD2 1 1
7 7886 1 1 66 PHE HE1 H 3.968 -7.500 2.462 1.00 . A A . 66 PHE HE1 1 1
7 7887 1 1 66 PHE HE2 H 1.769 -4.702 0.115 1.00 . A A . 66 PHE HE2 1 1
7 7888 1 1 66 PHE HZ H 3.786 -6.070 0.465 1.00 . A A . 66 PHE HZ 1 1
7 7889 1 1 66 PHE N N -1.983 -7.153 2.639 1.00 . A A . 66 PHE N 1 1
7 7890 1 1 66 PHE O O -2.863 -6.673 5.389 1.00 . A A . 66 PHE O 1 1
7 7891 1 1 67 TYR C C -1.781 -9.372 8.100 1.00 . A A . 67 TYR C 1 1
7 7892 1 1 67 TYR CA C -2.684 -8.962 6.941 1.00 . A A . 67 TYR CA 1 1
7 7893 1 1 67 TYR CB C -3.700 -10.069 6.655 1.00 . A A . 67 TYR CB 1 1
7 7894 1 1 67 TYR CD1 C -3.957 -10.043 4.143 1.00 . A A . 67 TYR CD1 1 1
7 7895 1 1 67 TYR CD2 C -5.833 -9.415 5.472 1.00 . A A . 67 TYR CD2 1 1
7 7896 1 1 67 TYR CE1 C -4.694 -9.832 2.994 1.00 . A A . 67 TYR CE1 1 1
7 7897 1 1 67 TYR CE2 C -6.578 -9.203 4.329 1.00 . A A . 67 TYR CE2 1 1
7 7898 1 1 67 TYR CG C -4.511 -9.838 5.400 1.00 . A A . 67 TYR CG 1 1
7 7899 1 1 67 TYR CZ C -6.004 -9.412 3.092 1.00 . A A . 67 TYR CZ 1 1
7 7900 1 1 67 TYR H H -1.241 -9.331 5.437 1.00 . A A . 67 TYR H 1 1
7 7901 1 1 67 TYR HA H -3.215 -8.062 7.213 1.00 . A A . 67 TYR HA 1 1
7 7902 1 1 67 TYR HB2 H -3.178 -11.007 6.543 1.00 . A A . 67 TYR HB2 1 1
7 7903 1 1 67 TYR HB3 H -4.386 -10.142 7.486 1.00 . A A . 67 TYR HB3 1 1
7 7904 1 1 67 TYR HD1 H -2.930 -10.372 4.070 1.00 . A A . 67 TYR HD1 1 1
7 7905 1 1 67 TYR HD2 H -6.279 -9.252 6.443 1.00 . A A . 67 TYR HD2 1 1
7 7906 1 1 67 TYR HE1 H -4.245 -9.996 2.026 1.00 . A A . 67 TYR HE1 1 1
7 7907 1 1 67 TYR HE2 H -7.604 -8.874 4.405 1.00 . A A . 67 TYR HE2 1 1
7 7908 1 1 67 TYR HH H -7.489 -9.807 1.936 1.00 . A A . 67 TYR HH 1 1
7 7909 1 1 67 TYR N N -1.899 -8.674 5.746 1.00 . A A . 67 TYR N 1 1
7 7910 1 1 67 TYR O O -0.641 -9.791 7.897 1.00 . A A . 67 TYR O 1 1
7 7911 1 1 67 TYR OH O -6.743 -9.202 1.950 1.00 . A A . 67 TYR OH 1 1
7 7912 1 1 68 CYS C C -1.348 -11.115 10.601 1.00 . A A . 68 CYS C 1 1
7 7913 1 1 68 CYS CA C -1.542 -9.604 10.511 1.00 . A A . 68 CYS CA 1 1
7 7914 1 1 68 CYS CB C -2.256 -9.094 11.764 1.00 . A A . 68 CYS CB 1 1
7 7915 1 1 68 CYS H H -3.214 -8.907 9.416 1.00 . A A . 68 CYS H 1 1
7 7916 1 1 68 CYS HA H -0.573 -9.133 10.443 1.00 . A A . 68 CYS HA 1 1
7 7917 1 1 68 CYS HB2 H -1.626 -9.270 12.625 1.00 . A A . 68 CYS HB2 1 1
7 7918 1 1 68 CYS HB3 H -2.431 -8.033 11.664 1.00 . A A . 68 CYS HB3 1 1
7 7919 1 1 68 CYS N N -2.299 -9.247 9.317 1.00 . A A . 68 CYS N 1 1
7 7920 1 1 68 CYS O O -1.954 -11.876 9.846 1.00 . A A . 68 CYS O 1 1
7 7921 1 1 68 CYS SG S -3.862 -9.894 12.082 1.00 . A A . 68 CYS SG 1 1
7 7922 1 1 69 LEU C C -1.335 -13.627 12.533 1.00 . A A . 69 LEU C 1 1
7 7923 1 1 69 LEU CA C -0.227 -12.963 11.721 1.00 . A A . 69 LEU CA 1 1
7 7924 1 1 69 LEU CB C 1.119 -13.153 12.423 1.00 . A A . 69 LEU CB 1 1
7 7925 1 1 69 LEU CD1 C 3.585 -12.729 12.560 1.00 . A A . 69 LEU CD1 1 1
7 7926 1 1 69 LEU CD2 C 2.419 -12.602 10.351 1.00 . A A . 69 LEU CD2 1 1
7 7927 1 1 69 LEU CG C 2.293 -12.360 11.848 1.00 . A A . 69 LEU CG 1 1
7 7928 1 1 69 LEU H H -0.048 -10.889 12.103 1.00 . A A . 69 LEU H 1 1
7 7929 1 1 69 LEU HA H -0.185 -13.425 10.747 1.00 . A A . 69 LEU HA 1 1
7 7930 1 1 69 LEU HB2 H 0.997 -12.863 13.455 1.00 . A A . 69 LEU HB2 1 1
7 7931 1 1 69 LEU HB3 H 1.371 -14.203 12.373 1.00 . A A . 69 LEU HB3 1 1
7 7932 1 1 69 LEU HD11 H 3.724 -13.799 12.524 1.00 . A A . 69 LEU HD11 1 1
7 7933 1 1 69 LEU HD12 H 3.533 -12.408 13.590 1.00 . A A . 69 LEU HD12 1 1
7 7934 1 1 69 LEU HD13 H 4.416 -12.240 12.073 1.00 . A A . 69 LEU HD13 1 1
7 7935 1 1 69 LEU HD21 H 2.649 -13.642 10.174 1.00 . A A . 69 LEU HD21 1 1
7 7936 1 1 69 LEU HD22 H 3.211 -11.985 9.952 1.00 . A A . 69 LEU HD22 1 1
7 7937 1 1 69 LEU HD23 H 1.487 -12.352 9.867 1.00 . A A . 69 LEU HD23 1 1
7 7938 1 1 69 LEU HG H 2.116 -11.304 12.004 1.00 . A A . 69 LEU HG 1 1
7 7939 1 1 69 LEU N N -0.501 -11.543 11.531 1.00 . A A . 69 LEU N 1 1
7 7940 1 1 69 LEU O O -1.165 -14.735 13.041 1.00 . A A . 69 LEU O 1 1
7 7941 1 1 70 GLN C C -4.861 -13.492 12.532 1.00 . A A . 70 GLN C 1 1
7 7942 1 1 70 GLN CA C -3.605 -13.468 13.396 1.00 . A A . 70 GLN CA 1 1
7 7943 1 1 70 GLN CB C -3.849 -12.626 14.650 1.00 . A A . 70 GLN CB 1 1
7 7944 1 1 70 GLN CD C -5.242 -12.266 16.727 1.00 . A A . 70 GLN CD 1 1
7 7945 1 1 70 GLN CG C -5.052 -13.079 15.462 1.00 . A A . 70 GLN CG 1 1
7 7946 1 1 70 GLN H H -2.543 -12.065 12.220 1.00 . A A . 70 GLN H 1 1
7 7947 1 1 70 GLN HA H -3.367 -14.478 13.693 1.00 . A A . 70 GLN HA 1 1
7 7948 1 1 70 GLN HB2 H -2.975 -12.678 15.281 1.00 . A A . 70 GLN HB2 1 1
7 7949 1 1 70 GLN HB3 H -4.009 -11.599 14.354 1.00 . A A . 70 GLN HB3 1 1
7 7950 1 1 70 GLN HE21 H -6.733 -13.452 17.295 1.00 . A A . 70 GLN HE21 1 1
7 7951 1 1 70 GLN HE22 H -6.350 -12.157 18.373 1.00 . A A . 70 GLN HE22 1 1
7 7952 1 1 70 GLN HG2 H -5.939 -12.982 14.854 1.00 . A A . 70 GLN HG2 1 1
7 7953 1 1 70 GLN HG3 H -4.915 -14.115 15.735 1.00 . A A . 70 GLN HG3 1 1
7 7954 1 1 70 GLN N N -2.469 -12.943 12.648 1.00 . A A . 70 GLN N 1 1
7 7955 1 1 70 GLN NE2 N -6.206 -12.664 17.548 1.00 . A A . 70 GLN NE2 1 1
7 7956 1 1 70 GLN O O -5.870 -14.094 12.903 1.00 . A A . 70 GLN O 1 1
7 7957 1 1 70 GLN OE1 O -4.529 -11.290 16.964 1.00 . A A . 70 GLN OE1 1 1
7 7958 1 1 71 HIS C C -5.543 -13.330 9.092 1.00 . A A . 71 HIS C 1 1
7 7959 1 1 71 HIS CA C -5.927 -12.780 10.463 1.00 . A A . 71 HIS CA 1 1
7 7960 1 1 71 HIS CB C -6.432 -11.343 10.326 1.00 . A A . 71 HIS CB 1 1
7 7961 1 1 71 HIS CD2 C -7.863 -11.620 12.471 1.00 . A A . 71 HIS CD2 1 1
7 7962 1 1 71 HIS CE1 C -8.570 -9.553 12.654 1.00 . A A . 71 HIS CE1 1 1
7 7963 1 1 71 HIS CG C -7.335 -10.917 11.442 1.00 . A A . 71 HIS CG 1 1
7 7964 1 1 71 HIS H H -3.963 -12.373 11.140 1.00 . A A . 71 HIS H 1 1
7 7965 1 1 71 HIS HA H -6.716 -13.392 10.874 1.00 . A A . 71 HIS HA 1 1
7 7966 1 1 71 HIS HB2 H -5.587 -10.672 10.309 1.00 . A A . 71 HIS HB2 1 1
7 7967 1 1 71 HIS HB3 H -6.980 -11.248 9.399 1.00 . A A . 71 HIS HB3 1 1
7 7968 1 1 71 HIS HD2 H -7.712 -12.671 12.675 1.00 . A A . 71 HIS HD2 1 1
7 7969 1 1 71 HIS HE1 H -9.070 -8.666 13.013 1.00 . A A . 71 HIS HE1 1 1
7 7970 1 1 71 HIS HE2 H -9.060 -10.955 14.064 1.00 . A A . 71 HIS HE2 1 1
7 7971 1 1 71 HIS N N -4.794 -12.834 11.380 1.00 . A A . 71 HIS N 1 1
7 7972 1 1 71 HIS ND1 N -7.798 -9.626 11.584 1.00 . A A . 71 HIS ND1 1 1
7 7973 1 1 71 HIS NE2 N -8.626 -10.750 13.210 1.00 . A A . 71 HIS NE2 1 1
7 7974 1 1 71 HIS O O -6.404 -13.737 8.311 1.00 . A A . 71 HIS O 1 1
7 7975 1 1 72 LEU C C -4.374 -15.184 7.188 1.00 . A A . 72 LEU C 1 1
7 7976 1 1 72 LEU CA C -3.747 -13.836 7.528 1.00 . A A . 72 LEU CA 1 1
7 7977 1 1 72 LEU CB C -2.224 -13.964 7.568 1.00 . A A . 72 LEU CB 1 1
7 7978 1 1 72 LEU CD1 C -1.200 -12.813 5.591 1.00 . A A . 72 LEU CD1 1 1
7 7979 1 1 72 LEU CD2 C -0.271 -14.996 6.382 1.00 . A A . 72 LEU CD2 1 1
7 7980 1 1 72 LEU CG C -1.530 -14.158 6.219 1.00 . A A . 72 LEU CG 1 1
7 7981 1 1 72 LEU H H -3.607 -13.000 9.467 1.00 . A A . 72 LEU H 1 1
7 7982 1 1 72 LEU HA H -4.020 -13.123 6.765 1.00 . A A . 72 LEU HA 1 1
7 7983 1 1 72 LEU HB2 H -1.828 -13.067 8.018 1.00 . A A . 72 LEU HB2 1 1
7 7984 1 1 72 LEU HB3 H -1.980 -14.814 8.191 1.00 . A A . 72 LEU HB3 1 1
7 7985 1 1 72 LEU HD11 H -0.944 -12.107 6.366 1.00 . A A . 72 LEU HD11 1 1
7 7986 1 1 72 LEU HD12 H -2.058 -12.451 5.044 1.00 . A A . 72 LEU HD12 1 1
7 7987 1 1 72 LEU HD13 H -0.365 -12.926 4.916 1.00 . A A . 72 LEU HD13 1 1
7 7988 1 1 72 LEU HD21 H 0.468 -14.432 6.931 1.00 . A A . 72 LEU HD21 1 1
7 7989 1 1 72 LEU HD22 H 0.121 -15.250 5.407 1.00 . A A . 72 LEU HD22 1 1
7 7990 1 1 72 LEU HD23 H -0.508 -15.901 6.922 1.00 . A A . 72 LEU HD23 1 1
7 7991 1 1 72 LEU HG H -2.199 -14.683 5.550 1.00 . A A . 72 LEU HG 1 1
7 7992 1 1 72 LEU N N -4.246 -13.337 8.805 1.00 . A A . 72 LEU N 1 1
7 7993 1 1 72 LEU O O -4.118 -16.197 7.840 1.00 . A A . 72 LEU O 1 1
7 7994 1 1 73 PRO C C -4.929 -17.417 5.057 1.00 . A A . 73 PRO C 1 1
7 7995 1 1 73 PRO CA C -5.892 -16.418 5.690 1.00 . A A . 73 PRO CA 1 1
7 7996 1 1 73 PRO CB C -6.888 -15.903 4.648 1.00 . A A . 73 PRO CB 1 1
7 7997 1 1 73 PRO CD C -5.564 -14.030 5.320 1.00 . A A . 73 PRO CD 1 1
7 7998 1 1 73 PRO CG C -6.293 -14.631 4.150 1.00 . A A . 73 PRO CG 1 1
7 7999 1 1 73 PRO HA H -6.427 -16.897 6.497 1.00 . A A . 73 PRO HA 1 1
7 8000 1 1 73 PRO HB2 H -6.991 -16.630 3.855 1.00 . A A . 73 PRO HB2 1 1
7 8001 1 1 73 PRO HB3 H -7.847 -15.734 5.115 1.00 . A A . 73 PRO HB3 1 1
7 8002 1 1 73 PRO HD2 H -4.677 -13.513 4.986 1.00 . A A . 73 PRO HD2 1 1
7 8003 1 1 73 PRO HD3 H -6.213 -13.358 5.863 1.00 . A A . 73 PRO HD3 1 1
7 8004 1 1 73 PRO HG2 H -5.604 -14.839 3.346 1.00 . A A . 73 PRO HG2 1 1
7 8005 1 1 73 PRO HG3 H -7.075 -13.967 3.815 1.00 . A A . 73 PRO HG3 1 1
7 8006 1 1 73 PRO N N -5.213 -15.200 6.142 1.00 . A A . 73 PRO N 1 1
7 8007 1 1 73 PRO O O -3.743 -17.132 4.896 1.00 . A A . 73 PRO O 1 1
7 8008 1 1 74 GLN C C -5.472 -20.501 3.159 1.00 . A A . 74 GLN C 1 1
7 8009 1 1 74 GLN CA C -4.632 -19.628 4.086 1.00 . A A . 74 GLN CA 1 1
7 8010 1 1 74 GLN CB C -3.975 -20.493 5.163 1.00 . A A . 74 GLN CB 1 1
7 8011 1 1 74 GLN CD C -1.648 -19.827 4.439 1.00 . A A . 74 GLN CD 1 1
7 8012 1 1 74 GLN CG C -2.609 -19.987 5.600 1.00 . A A . 74 GLN CG 1 1
7 8013 1 1 74 GLN H H -6.400 -18.755 4.855 1.00 . A A . 74 GLN H 1 1
7 8014 1 1 74 GLN HA H -3.861 -19.145 3.505 1.00 . A A . 74 GLN HA 1 1
7 8015 1 1 74 GLN HB2 H -4.619 -20.521 6.029 1.00 . A A . 74 GLN HB2 1 1
7 8016 1 1 74 GLN HB3 H -3.857 -21.496 4.780 1.00 . A A . 74 GLN HB3 1 1
7 8017 1 1 74 GLN HE21 H -1.879 -17.853 4.489 1.00 . A A . 74 GLN HE21 1 1
7 8018 1 1 74 GLN HE22 H -0.802 -18.452 3.278 1.00 . A A . 74 GLN HE22 1 1
7 8019 1 1 74 GLN HG2 H -2.732 -19.028 6.080 1.00 . A A . 74 GLN HG2 1 1
7 8020 1 1 74 GLN HG3 H -2.188 -20.690 6.303 1.00 . A A . 74 GLN HG3 1 1
7 8021 1 1 74 GLN N N -5.448 -18.588 4.701 1.00 . A A . 74 GLN N 1 1
7 8022 1 1 74 GLN NE2 N -1.420 -18.585 4.026 1.00 . A A . 74 GLN NE2 1 1
7 8023 1 1 74 GLN O O -6.316 -21.275 3.612 1.00 . A A . 74 GLN O 1 1
7 8024 1 1 74 GLN OE1 O -1.115 -20.808 3.918 1.00 . A A . 74 GLN OE1 1 1
7 8025 1 1 75 THR C C -6.242 -22.561 1.364 1.00 . A A . 75 THR C 1 1
7 8026 1 1 75 THR CA C -5.971 -21.146 0.865 1.00 . A A . 75 THR CA 1 1
7 8027 1 1 75 THR CB C -5.205 -21.221 -0.469 1.00 . A A . 75 THR CB 1 1
7 8028 1 1 75 THR CG2 C -5.018 -19.835 -1.065 1.00 . A A . 75 THR CG2 1 1
7 8029 1 1 75 THR H H -4.551 -19.737 1.558 1.00 . A A . 75 THR H 1 1
7 8030 1 1 75 THR HA H -6.914 -20.650 0.687 1.00 . A A . 75 THR HA 1 1
7 8031 1 1 75 THR HB H -5.778 -21.821 -1.162 1.00 . A A . 75 THR HB 1 1
7 8032 1 1 75 THR HG1 H -3.354 -21.230 0.210 1.00 . A A . 75 THR HG1 1 1
7 8033 1 1 75 THR HG21 H -5.137 -19.885 -2.138 1.00 . A A . 75 THR HG21 1 1
7 8034 1 1 75 THR HG22 H -4.030 -19.471 -0.829 1.00 . A A . 75 THR HG22 1 1
7 8035 1 1 75 THR HG23 H -5.757 -19.164 -0.653 1.00 . A A . 75 THR HG23 1 1
7 8036 1 1 75 THR N N -5.236 -20.371 1.857 1.00 . A A . 75 THR N 1 1
7 8037 1 1 75 THR O O -5.314 -23.336 1.593 1.00 . A A . 75 THR O 1 1
7 8038 1 1 75 THR OG1 O -3.927 -21.835 -0.266 1.00 . A A . 75 THR OG1 1 1
7 8039 1 1 76 ASP C C -8.218 -25.138 0.826 1.00 . A A . 76 ASP C 1 1
7 8040 1 1 76 ASP CA C -7.911 -24.214 1.999 1.00 . A A . 76 ASP CA 1 1
7 8041 1 1 76 ASP CB C -9.131 -24.111 2.916 1.00 . A A . 76 ASP CB 1 1
7 8042 1 1 76 ASP CG C -8.750 -23.827 4.356 1.00 . A A . 76 ASP CG 1 1
7 8043 1 1 76 ASP H H -8.212 -22.228 1.330 1.00 . A A . 76 ASP H 1 1
7 8044 1 1 76 ASP HA H -7.085 -24.626 2.559 1.00 . A A . 76 ASP HA 1 1
7 8045 1 1 76 ASP HB2 H -9.769 -23.312 2.568 1.00 . A A . 76 ASP HB2 1 1
7 8046 1 1 76 ASP HB3 H -9.676 -25.043 2.884 1.00 . A A . 76 ASP HB3 1 1
7 8047 1 1 76 ASP N N -7.518 -22.890 1.530 1.00 . A A . 76 ASP N 1 1
7 8048 1 1 76 ASP O O -9.204 -25.874 0.844 1.00 . A A . 76 ASP O 1 1
7 8049 1 1 76 ASP OD1 O -7.840 -23.001 4.578 1.00 . A A . 76 ASP OD1 1 1
7 8050 1 1 76 ASP OD2 O -9.364 -24.430 5.261 1.00 . A A . 76 ASP OD2 1 1
7 8051 1 1 77 SER C C -7.383 -27.402 -1.038 1.00 . A A . 77 SER C 1 1
7 8052 1 1 77 SER CA C -7.549 -25.924 -1.379 1.00 . A A . 77 SER CA 1 1
7 8053 1 1 77 SER CB C -6.550 -25.525 -2.466 1.00 . A A . 77 SER CB 1 1
7 8054 1 1 77 SER H H -6.598 -24.487 -0.149 1.00 . A A . 77 SER H 1 1
7 8055 1 1 77 SER HA H -8.551 -25.762 -1.746 1.00 . A A . 77 SER HA 1 1
7 8056 1 1 77 SER HB2 H -6.697 -26.150 -3.334 1.00 . A A . 77 SER HB2 1 1
7 8057 1 1 77 SER HB3 H -6.709 -24.491 -2.736 1.00 . A A . 77 SER HB3 1 1
7 8058 1 1 77 SER HG H -4.729 -24.866 -2.168 1.00 . A A . 77 SER HG 1 1
7 8059 1 1 77 SER N N -7.366 -25.094 -0.194 1.00 . A A . 77 SER N 1 1
7 8060 1 1 77 SER O O -6.617 -27.763 -0.145 1.00 . A A . 77 SER O 1 1
7 8061 1 1 77 SER OG O -5.215 -25.679 -2.015 1.00 . A A . 77 SER OG 1 1
7 8062 1 1 78 GLY C C -9.334 -30.394 -1.807 1.00 . A A . 78 GLY C 1 1
7 8063 1 1 78 GLY CA C -8.028 -29.683 -1.516 1.00 . A A . 78 GLY CA 1 1
7 8064 1 1 78 GLY H H -8.702 -27.910 -2.456 1.00 . A A . 78 GLY H 1 1
7 8065 1 1 78 GLY HA2 H -7.255 -30.100 -2.144 1.00 . A A . 78 GLY HA2 1 1
7 8066 1 1 78 GLY HA3 H -7.765 -29.848 -0.481 1.00 . A A . 78 GLY HA3 1 1
7 8067 1 1 78 GLY N N -8.108 -28.254 -1.756 1.00 . A A . 78 GLY N 1 1
7 8068 1 1 78 GLY O O -10.024 -30.866 -0.903 1.00 . A A . 78 GLY O 1 1
7 8069 1 1 79 PRO C C -10.878 -32.646 -3.350 1.00 . A A . 79 PRO C 1 1
7 8070 1 1 79 PRO CA C -10.928 -31.134 -3.535 1.00 . A A . 79 PRO CA 1 1
7 8071 1 1 79 PRO CB C -11.010 -30.779 -5.022 1.00 . A A . 79 PRO CB 1 1
7 8072 1 1 79 PRO CD C -8.918 -29.937 -4.228 1.00 . A A . 79 PRO CD 1 1
7 8073 1 1 79 PRO CG C -9.599 -30.530 -5.431 1.00 . A A . 79 PRO CG 1 1
7 8074 1 1 79 PRO HA H -11.791 -30.738 -3.021 1.00 . A A . 79 PRO HA 1 1
7 8075 1 1 79 PRO HB2 H -11.440 -31.606 -5.569 1.00 . A A . 79 PRO HB2 1 1
7 8076 1 1 79 PRO HB3 H -11.620 -29.898 -5.152 1.00 . A A . 79 PRO HB3 1 1
7 8077 1 1 79 PRO HD2 H -7.889 -30.260 -4.180 1.00 . A A . 79 PRO HD2 1 1
7 8078 1 1 79 PRO HD3 H -8.977 -28.859 -4.254 1.00 . A A . 79 PRO HD3 1 1
7 8079 1 1 79 PRO HG2 H -9.127 -31.460 -5.709 1.00 . A A . 79 PRO HG2 1 1
7 8080 1 1 79 PRO HG3 H -9.574 -29.833 -6.256 1.00 . A A . 79 PRO HG3 1 1
7 8081 1 1 79 PRO N N -9.692 -30.477 -3.097 1.00 . A A . 79 PRO N 1 1
7 8082 1 1 79 PRO O O -11.815 -33.249 -2.826 1.00 . A A . 79 PRO O 1 1
7 8083 1 1 80 SER C C -8.128 -35.071 -3.649 1.00 . A A . 80 SER C 1 1
7 8084 1 1 80 SER CA C -9.607 -34.698 -3.668 1.00 . A A . 80 SER CA 1 1
7 8085 1 1 80 SER CB C -10.309 -35.410 -4.827 1.00 . A A . 80 SER CB 1 1
7 8086 1 1 80 SER H H -9.066 -32.720 -4.192 1.00 . A A . 80 SER H 1 1
7 8087 1 1 80 SER HA H -10.058 -35.012 -2.739 1.00 . A A . 80 SER HA 1 1
7 8088 1 1 80 SER HB2 H -10.031 -36.453 -4.827 1.00 . A A . 80 SER HB2 1 1
7 8089 1 1 80 SER HB3 H -11.379 -35.322 -4.705 1.00 . A A . 80 SER HB3 1 1
7 8090 1 1 80 SER HG H -10.618 -34.217 -6.350 1.00 . A A . 80 SER HG 1 1
7 8091 1 1 80 SER N N -9.778 -33.255 -3.783 1.00 . A A . 80 SER N 1 1
7 8092 1 1 80 SER O O -7.318 -34.479 -4.362 1.00 . A A . 80 SER O 1 1
7 8093 1 1 80 SER OG O -9.943 -34.840 -6.072 1.00 . A A . 80 SER OG 1 1
7 8094 1 1 81 SER C C -5.803 -36.785 -4.085 1.00 . A A . 81 SER C 1 1
7 8095 1 1 81 SER CA C -6.401 -36.506 -2.710 1.00 . A A . 81 SER CA 1 1
7 8096 1 1 81 SER CB C -6.323 -37.764 -1.843 1.00 . A A . 81 SER CB 1 1
7 8097 1 1 81 SER H H -8.475 -36.489 -2.283 1.00 . A A . 81 SER H 1 1
7 8098 1 1 81 SER HA H -5.834 -35.718 -2.237 1.00 . A A . 81 SER HA 1 1
7 8099 1 1 81 SER HB2 H -5.290 -37.978 -1.614 1.00 . A A . 81 SER HB2 1 1
7 8100 1 1 81 SER HB3 H -6.869 -37.599 -0.925 1.00 . A A . 81 SER HB3 1 1
7 8101 1 1 81 SER HG H -7.600 -38.588 -3.080 1.00 . A A . 81 SER HG 1 1
7 8102 1 1 81 SER N N -7.783 -36.056 -2.826 1.00 . A A . 81 SER N 1 1
7 8103 1 1 81 SER O O -6.264 -37.667 -4.808 1.00 . A A . 81 SER O 1 1
7 8104 1 1 81 SER OG O -6.883 -38.881 -2.513 1.00 . A A . 81 SER OG 1 1
7 8105 1 1 82 GLY C C -3.487 -34.928 -6.239 1.00 . A A . 82 GLY C 1 1
7 8106 1 1 82 GLY CA C -4.125 -36.205 -5.727 1.00 . A A . 82 GLY CA 1 1
7 8107 1 1 82 GLY H H -4.446 -35.337 -3.823 1.00 . A A . 82 GLY H 1 1
7 8108 1 1 82 GLY HA2 H -3.363 -36.963 -5.633 1.00 . A A . 82 GLY HA2 1 1
7 8109 1 1 82 GLY HA3 H -4.863 -36.537 -6.444 1.00 . A A . 82 GLY HA3 1 1
7 8110 1 1 82 GLY N N -4.771 -36.025 -4.440 1.00 . A A . 82 GLY N 1 1
7 8111 1 1 82 GLY O O -2.966 -34.156 -5.436 1.00 . A A . 82 GLY O 1 1
7 8112 2 2 1 ZN ZN ZN -0.311 7.186 4.295 1.00 . B A . 201 ZN ZN 1 1
7 8113 3 2 1 ZN ZN ZN -5.715 -8.488 11.671 1.00 . C A . 401 ZN ZN 1 1
8 8114 1 1 1 GLY C C 8.126 13.583 -39.652 1.00 . A A . 1 GLY C 1 1
8 8115 1 1 1 GLY CA C 9.259 12.789 -40.273 1.00 . A A . 1 GLY CA 1 1
8 8116 1 1 1 GLY H1 H 8.822 13.701 -42.134 1.00 . A A . 1 GLY H1 1 1
8 8117 1 1 1 GLY HA2 H 9.047 11.736 -40.169 1.00 . A A . 1 GLY HA2 1 1
8 8118 1 1 1 GLY HA3 H 10.174 13.016 -39.745 1.00 . A A . 1 GLY HA3 1 1
8 8119 1 1 1 GLY N N 9.444 13.094 -41.680 1.00 . A A . 1 GLY N 1 1
8 8120 1 1 1 GLY O O 8.345 14.658 -39.095 1.00 . A A . 1 GLY O 1 1
8 8121 1 1 2 SER C C 4.644 12.711 -38.866 1.00 . A A . 2 SER C 1 1
8 8122 1 1 2 SER CA C 5.739 13.720 -39.197 1.00 . A A . 2 SER CA 1 1
8 8123 1 1 2 SER CB C 5.207 14.761 -40.184 1.00 . A A . 2 SER CB 1 1
8 8124 1 1 2 SER H H 6.802 12.191 -40.205 1.00 . A A . 2 SER H 1 1
8 8125 1 1 2 SER HA H 6.039 14.219 -38.288 1.00 . A A . 2 SER HA 1 1
8 8126 1 1 2 SER HB2 H 4.965 14.277 -41.118 1.00 . A A . 2 SER HB2 1 1
8 8127 1 1 2 SER HB3 H 4.319 15.220 -39.775 1.00 . A A . 2 SER HB3 1 1
8 8128 1 1 2 SER HG H 5.884 16.592 -40.026 1.00 . A A . 2 SER HG 1 1
8 8129 1 1 2 SER N N 6.912 13.052 -39.749 1.00 . A A . 2 SER N 1 1
8 8130 1 1 2 SER O O 4.008 12.152 -39.759 1.00 . A A . 2 SER O 1 1
8 8131 1 1 2 SER OG O 6.171 15.770 -40.430 1.00 . A A . 2 SER OG 1 1
8 8132 1 1 3 SER C C 3.283 11.567 -35.603 1.00 . A A . 3 SER C 1 1
8 8133 1 1 3 SER CA C 3.416 11.537 -37.122 1.00 . A A . 3 SER CA 1 1
8 8134 1 1 3 SER CB C 3.763 10.122 -37.588 1.00 . A A . 3 SER CB 1 1
8 8135 1 1 3 SER H H 4.970 12.958 -36.909 1.00 . A A . 3 SER H 1 1
8 8136 1 1 3 SER HA H 2.473 11.829 -37.560 1.00 . A A . 3 SER HA 1 1
8 8137 1 1 3 SER HB2 H 3.786 10.096 -38.667 1.00 . A A . 3 SER HB2 1 1
8 8138 1 1 3 SER HB3 H 4.734 9.847 -37.201 1.00 . A A . 3 SER HB3 1 1
8 8139 1 1 3 SER HG H 2.722 9.253 -36.174 1.00 . A A . 3 SER HG 1 1
8 8140 1 1 3 SER N N 4.431 12.482 -37.574 1.00 . A A . 3 SER N 1 1
8 8141 1 1 3 SER O O 4.260 11.783 -34.887 1.00 . A A . 3 SER O 1 1
8 8142 1 1 3 SER OG O 2.806 9.184 -37.128 1.00 . A A . 3 SER OG 1 1
8 8143 1 1 4 GLY C C 2.424 12.567 -33.002 1.00 . A A . 4 GLY C 1 1
8 8144 1 1 4 GLY CA C 1.826 11.353 -33.685 1.00 . A A . 4 GLY CA 1 1
8 8145 1 1 4 GLY H H 1.323 11.180 -35.735 1.00 . A A . 4 GLY H 1 1
8 8146 1 1 4 GLY HA2 H 0.760 11.343 -33.510 1.00 . A A . 4 GLY HA2 1 1
8 8147 1 1 4 GLY HA3 H 2.260 10.462 -33.256 1.00 . A A . 4 GLY HA3 1 1
8 8148 1 1 4 GLY N N 2.065 11.347 -35.117 1.00 . A A . 4 GLY N 1 1
8 8149 1 1 4 GLY O O 3.550 12.516 -32.507 1.00 . A A . 4 GLY O 1 1
8 8150 1 1 5 SER C C 1.125 15.403 -31.332 1.00 . A A . 5 SER C 1 1
8 8151 1 1 5 SER CA C 2.137 14.896 -32.355 1.00 . A A . 5 SER CA 1 1
8 8152 1 1 5 SER CB C 2.384 15.967 -33.419 1.00 . A A . 5 SER CB 1 1
8 8153 1 1 5 SER H H 0.782 13.640 -33.390 1.00 . A A . 5 SER H 1 1
8 8154 1 1 5 SER HA H 3.066 14.681 -31.849 1.00 . A A . 5 SER HA 1 1
8 8155 1 1 5 SER HB2 H 2.680 15.492 -34.342 1.00 . A A . 5 SER HB2 1 1
8 8156 1 1 5 SER HB3 H 1.475 16.528 -33.578 1.00 . A A . 5 SER HB3 1 1
8 8157 1 1 5 SER HG H 3.201 17.744 -33.323 1.00 . A A . 5 SER HG 1 1
8 8158 1 1 5 SER N N 1.671 13.662 -32.977 1.00 . A A . 5 SER N 1 1
8 8159 1 1 5 SER O O 0.859 16.602 -31.247 1.00 . A A . 5 SER O 1 1
8 8160 1 1 5 SER OG O 3.408 16.859 -33.015 1.00 . A A . 5 SER OG 1 1
8 8161 1 1 6 SER C C -0.200 14.026 -28.265 1.00 . A A . 6 SER C 1 1
8 8162 1 1 6 SER CA C -0.422 14.833 -29.541 1.00 . A A . 6 SER CA 1 1
8 8163 1 1 6 SER CB C -1.838 14.594 -30.070 1.00 . A A . 6 SER CB 1 1
8 8164 1 1 6 SER H H 0.817 13.541 -30.672 1.00 . A A . 6 SER H 1 1
8 8165 1 1 6 SER HA H -0.304 15.882 -29.314 1.00 . A A . 6 SER HA 1 1
8 8166 1 1 6 SER HB2 H -1.839 13.723 -30.708 1.00 . A A . 6 SER HB2 1 1
8 8167 1 1 6 SER HB3 H -2.507 14.431 -29.237 1.00 . A A . 6 SER HB3 1 1
8 8168 1 1 6 SER HG H -1.562 16.104 -31.287 1.00 . A A . 6 SER HG 1 1
8 8169 1 1 6 SER N N 0.563 14.481 -30.556 1.00 . A A . 6 SER N 1 1
8 8170 1 1 6 SER O O 0.610 13.101 -28.236 1.00 . A A . 6 SER O 1 1
8 8171 1 1 6 SER OG O -2.299 15.707 -30.815 1.00 . A A . 6 SER OG 1 1
8 8172 1 1 7 GLY C C 0.421 14.128 -25.162 1.00 . A A . 7 GLY C 1 1
8 8173 1 1 7 GLY CA C -0.797 13.684 -25.947 1.00 . A A . 7 GLY CA 1 1
8 8174 1 1 7 GLY H H -1.559 15.129 -27.294 1.00 . A A . 7 GLY H 1 1
8 8175 1 1 7 GLY HA2 H -1.681 13.866 -25.354 1.00 . A A . 7 GLY HA2 1 1
8 8176 1 1 7 GLY HA3 H -0.718 12.624 -26.142 1.00 . A A . 7 GLY HA3 1 1
8 8177 1 1 7 GLY N N -0.928 14.384 -27.212 1.00 . A A . 7 GLY N 1 1
8 8178 1 1 7 GLY O O 1.397 14.609 -25.738 1.00 . A A . 7 GLY O 1 1
8 8179 1 1 8 GLN C C 1.372 13.670 -21.622 1.00 . A A . 8 GLN C 1 1
8 8180 1 1 8 GLN CA C 1.471 14.360 -22.979 1.00 . A A . 8 GLN CA 1 1
8 8181 1 1 8 GLN CB C 1.488 15.878 -22.792 1.00 . A A . 8 GLN CB 1 1
8 8182 1 1 8 GLN CD C 0.365 17.886 -21.749 1.00 . A A . 8 GLN CD 1 1
8 8183 1 1 8 GLN CG C 0.236 16.423 -22.125 1.00 . A A . 8 GLN CG 1 1
8 8184 1 1 8 GLN H H -0.441 13.580 -23.444 1.00 . A A . 8 GLN H 1 1
8 8185 1 1 8 GLN HA H 2.389 14.055 -23.457 1.00 . A A . 8 GLN HA 1 1
8 8186 1 1 8 GLN HB2 H 2.340 16.145 -22.184 1.00 . A A . 8 GLN HB2 1 1
8 8187 1 1 8 GLN HB3 H 1.587 16.347 -23.760 1.00 . A A . 8 GLN HB3 1 1
8 8188 1 1 8 GLN HE21 H -0.856 17.621 -20.202 1.00 . A A . 8 GLN HE21 1 1
8 8189 1 1 8 GLN HE22 H -0.251 19.225 -20.415 1.00 . A A . 8 GLN HE22 1 1
8 8190 1 1 8 GLN HG2 H -0.596 16.315 -22.806 1.00 . A A . 8 GLN HG2 1 1
8 8191 1 1 8 GLN HG3 H 0.043 15.852 -21.229 1.00 . A A . 8 GLN HG3 1 1
8 8192 1 1 8 GLN N N 0.364 13.969 -23.844 1.00 . A A . 8 GLN N 1 1
8 8193 1 1 8 GLN NE2 N -0.317 18.285 -20.681 1.00 . A A . 8 GLN NE2 1 1
8 8194 1 1 8 GLN O O 0.276 13.386 -21.137 1.00 . A A . 8 GLN O 1 1
8 8195 1 1 8 GLN OE1 O 1.069 18.650 -22.410 1.00 . A A . 8 GLN OE1 1 1
8 8196 1 1 9 HIS C C 3.435 13.533 -18.735 1.00 . A A . 9 HIS C 1 1
8 8197 1 1 9 HIS CA C 2.566 12.747 -19.712 1.00 . A A . 9 HIS CA 1 1
8 8198 1 1 9 HIS CB C 3.100 11.321 -19.854 1.00 . A A . 9 HIS CB 1 1
8 8199 1 1 9 HIS CD2 C 3.040 10.471 -22.304 1.00 . A A . 9 HIS CD2 1 1
8 8200 1 1 9 HIS CE1 C 1.157 9.353 -22.209 1.00 . A A . 9 HIS CE1 1 1
8 8201 1 1 9 HIS CG C 2.557 10.594 -21.046 1.00 . A A . 9 HIS CG 1 1
8 8202 1 1 9 HIS H H 3.364 13.654 -21.451 1.00 . A A . 9 HIS H 1 1
8 8203 1 1 9 HIS HA H 1.559 12.707 -19.328 1.00 . A A . 9 HIS HA 1 1
8 8204 1 1 9 HIS HB2 H 4.176 11.354 -19.948 1.00 . A A . 9 HIS HB2 1 1
8 8205 1 1 9 HIS HB3 H 2.838 10.756 -18.971 1.00 . A A . 9 HIS HB3 1 1
8 8206 1 1 9 HIS HD1 H 0.787 9.780 -20.243 1.00 . A A . 9 HIS HD1 1 1
8 8207 1 1 9 HIS HD2 H 3.955 10.903 -22.685 1.00 . A A . 9 HIS HD2 1 1
8 8208 1 1 9 HIS HE1 H 0.309 8.744 -22.484 1.00 . A A . 9 HIS HE1 1 1
8 8209 1 1 9 HIS N N 2.523 13.403 -21.014 1.00 . A A . 9 HIS N 1 1
8 8210 1 1 9 HIS ND1 N 1.376 9.882 -21.019 1.00 . A A . 9 HIS ND1 1 1
8 8211 1 1 9 HIS NE2 N 2.152 9.696 -23.007 1.00 . A A . 9 HIS NE2 1 1
8 8212 1 1 9 HIS O O 4.583 13.860 -19.036 1.00 . A A . 9 HIS O 1 1
8 8213 1 1 10 GLN C C 3.879 13.713 -15.325 1.00 . A A . 10 GLN C 1 1
8 8214 1 1 10 GLN CA C 3.603 14.583 -16.546 1.00 . A A . 10 GLN CA 1 1
8 8215 1 1 10 GLN CB C 2.809 15.824 -16.135 1.00 . A A . 10 GLN CB 1 1
8 8216 1 1 10 GLN CD C 2.929 18.024 -14.899 1.00 . A A . 10 GLN CD 1 1
8 8217 1 1 10 GLN CG C 3.443 16.601 -14.993 1.00 . A A . 10 GLN CG 1 1
8 8218 1 1 10 GLN H H 1.960 13.545 -17.386 1.00 . A A . 10 GLN H 1 1
8 8219 1 1 10 GLN HA H 4.545 14.895 -16.971 1.00 . A A . 10 GLN HA 1 1
8 8220 1 1 10 GLN HB2 H 2.724 16.482 -16.987 1.00 . A A . 10 GLN HB2 1 1
8 8221 1 1 10 GLN HB3 H 1.820 15.518 -15.827 1.00 . A A . 10 GLN HB3 1 1
8 8222 1 1 10 GLN HE21 H 4.597 18.709 -15.737 1.00 . A A . 10 GLN HE21 1 1
8 8223 1 1 10 GLN HE22 H 3.423 19.904 -15.316 1.00 . A A . 10 GLN HE22 1 1
8 8224 1 1 10 GLN HG2 H 3.225 16.095 -14.065 1.00 . A A . 10 GLN HG2 1 1
8 8225 1 1 10 GLN HG3 H 4.512 16.629 -15.144 1.00 . A A . 10 GLN HG3 1 1
8 8226 1 1 10 GLN N N 2.879 13.834 -17.566 1.00 . A A . 10 GLN N 1 1
8 8227 1 1 10 GLN NE2 N 3.730 18.976 -15.364 1.00 . A A . 10 GLN NE2 1 1
8 8228 1 1 10 GLN O O 3.059 12.874 -14.951 1.00 . A A . 10 GLN O 1 1
8 8229 1 1 10 GLN OE1 O 1.823 18.266 -14.414 1.00 . A A . 10 GLN OE1 1 1
8 8230 1 1 11 GLU C C 4.876 13.799 -12.257 1.00 . A A . 11 GLU C 1 1
8 8231 1 1 11 GLU CA C 5.420 13.152 -13.527 1.00 . A A . 11 GLU CA 1 1
8 8232 1 1 11 GLU CB C 6.944 13.035 -13.440 1.00 . A A . 11 GLU CB 1 1
8 8233 1 1 11 GLU CD C 8.877 11.525 -12.835 1.00 . A A . 11 GLU CD 1 1
8 8234 1 1 11 GLU CG C 7.417 11.861 -12.600 1.00 . A A . 11 GLU CG 1 1
8 8235 1 1 11 GLU H H 5.649 14.603 -15.052 1.00 . A A . 11 GLU H 1 1
8 8236 1 1 11 GLU HA H 4.997 12.164 -13.623 1.00 . A A . 11 GLU HA 1 1
8 8237 1 1 11 GLU HB2 H 7.341 12.921 -14.438 1.00 . A A . 11 GLU HB2 1 1
8 8238 1 1 11 GLU HB3 H 7.338 13.942 -13.007 1.00 . A A . 11 GLU HB3 1 1
8 8239 1 1 11 GLU HG2 H 7.283 12.105 -11.556 1.00 . A A . 11 GLU HG2 1 1
8 8240 1 1 11 GLU HG3 H 6.819 10.995 -12.845 1.00 . A A . 11 GLU HG3 1 1
8 8241 1 1 11 GLU N N 5.037 13.919 -14.706 1.00 . A A . 11 GLU N 1 1
8 8242 1 1 11 GLU O O 4.363 14.917 -12.288 1.00 . A A . 11 GLU O 1 1
8 8243 1 1 11 GLU OE1 O 9.312 11.557 -14.005 1.00 . A A . 11 GLU OE1 1 1
8 8244 1 1 11 GLU OE2 O 9.584 11.232 -11.849 1.00 . A A . 11 GLU OE2 1 1
8 8245 1 1 12 ALA C C 5.659 14.168 -9.034 1.00 . A A . 12 ALA C 1 1
8 8246 1 1 12 ALA CA C 4.514 13.591 -9.859 1.00 . A A . 12 ALA CA 1 1
8 8247 1 1 12 ALA CB C 3.809 12.486 -9.087 1.00 . A A . 12 ALA CB 1 1
8 8248 1 1 12 ALA H H 5.411 12.202 -11.180 1.00 . A A . 12 ALA H 1 1
8 8249 1 1 12 ALA HA H 3.795 14.374 -10.056 1.00 . A A . 12 ALA HA 1 1
8 8250 1 1 12 ALA HB1 H 4.209 12.436 -8.085 1.00 . A A . 12 ALA HB1 1 1
8 8251 1 1 12 ALA HB2 H 2.751 12.696 -9.042 1.00 . A A . 12 ALA HB2 1 1
8 8252 1 1 12 ALA HB3 H 3.967 11.541 -9.586 1.00 . A A . 12 ALA HB3 1 1
8 8253 1 1 12 ALA N N 4.992 13.087 -11.141 1.00 . A A . 12 ALA N 1 1
8 8254 1 1 12 ALA O O 5.684 14.036 -7.811 1.00 . A A . 12 ALA O 1 1
8 8255 1 1 13 GLY C C 8.414 14.420 -8.078 1.00 . A A . 13 GLY C 1 1
8 8256 1 1 13 GLY CA C 7.742 15.395 -9.025 1.00 . A A . 13 GLY CA 1 1
8 8257 1 1 13 GLY H H 6.534 14.883 -10.687 1.00 . A A . 13 GLY H 1 1
8 8258 1 1 13 GLY HA2 H 8.463 15.723 -9.759 1.00 . A A . 13 GLY HA2 1 1
8 8259 1 1 13 GLY HA3 H 7.403 16.251 -8.460 1.00 . A A . 13 GLY HA3 1 1
8 8260 1 1 13 GLY N N 6.607 14.808 -9.712 1.00 . A A . 13 GLY N 1 1
8 8261 1 1 13 GLY O O 9.192 13.567 -8.505 1.00 . A A . 13 GLY O 1 1
8 8262 1 1 14 ALA C C 7.948 12.342 -5.712 1.00 . A A . 14 ALA C 1 1
8 8263 1 1 14 ALA CA C 8.696 13.670 -5.781 1.00 . A A . 14 ALA CA 1 1
8 8264 1 1 14 ALA CB C 8.690 14.352 -4.421 1.00 . A A . 14 ALA CB 1 1
8 8265 1 1 14 ALA H H 7.488 15.246 -6.511 1.00 . A A . 14 ALA H 1 1
8 8266 1 1 14 ALA HA H 9.723 13.479 -6.056 1.00 . A A . 14 ALA HA 1 1
8 8267 1 1 14 ALA HB1 H 8.008 13.834 -3.762 1.00 . A A . 14 ALA HB1 1 1
8 8268 1 1 14 ALA HB2 H 9.685 14.328 -4.002 1.00 . A A . 14 ALA HB2 1 1
8 8269 1 1 14 ALA HB3 H 8.371 15.378 -4.535 1.00 . A A . 14 ALA HB3 1 1
8 8270 1 1 14 ALA N N 8.115 14.547 -6.790 1.00 . A A . 14 ALA N 1 1
8 8271 1 1 14 ALA O O 6.812 12.282 -5.244 1.00 . A A . 14 ALA O 1 1
8 8272 1 1 15 GLY C C 8.130 9.270 -4.828 1.00 . A A . 15 GLY C 1 1
8 8273 1 1 15 GLY CA C 7.974 9.967 -6.165 1.00 . A A . 15 GLY CA 1 1
8 8274 1 1 15 GLY H H 9.499 11.387 -6.543 1.00 . A A . 15 GLY H 1 1
8 8275 1 1 15 GLY HA2 H 6.922 10.075 -6.382 1.00 . A A . 15 GLY HA2 1 1
8 8276 1 1 15 GLY HA3 H 8.429 9.357 -6.931 1.00 . A A . 15 GLY HA3 1 1
8 8277 1 1 15 GLY N N 8.594 11.279 -6.182 1.00 . A A . 15 GLY N 1 1
8 8278 1 1 15 GLY O O 8.334 8.057 -4.773 1.00 . A A . 15 GLY O 1 1
8 8279 1 1 16 ASP C C 6.955 9.837 -1.550 1.00 . A A . 16 ASP C 1 1
8 8280 1 1 16 ASP CA C 8.169 9.486 -2.404 1.00 . A A . 16 ASP CA 1 1
8 8281 1 1 16 ASP CB C 9.444 10.007 -1.739 1.00 . A A . 16 ASP CB 1 1
8 8282 1 1 16 ASP CG C 10.004 9.035 -0.719 1.00 . A A . 16 ASP CG 1 1
8 8283 1 1 16 ASP H H 7.873 10.998 -3.856 1.00 . A A . 16 ASP H 1 1
8 8284 1 1 16 ASP HA H 8.233 8.412 -2.491 1.00 . A A . 16 ASP HA 1 1
8 8285 1 1 16 ASP HB2 H 10.194 10.176 -2.498 1.00 . A A . 16 ASP HB2 1 1
8 8286 1 1 16 ASP HB3 H 9.226 10.940 -1.240 1.00 . A A . 16 ASP HB3 1 1
8 8287 1 1 16 ASP N N 8.036 10.037 -3.748 1.00 . A A . 16 ASP N 1 1
8 8288 1 1 16 ASP O O 7.074 10.526 -0.536 1.00 . A A . 16 ASP O 1 1
8 8289 1 1 16 ASP OD1 O 10.099 7.831 -1.038 1.00 . A A . 16 ASP OD1 1 1
8 8290 1 1 16 ASP OD2 O 10.347 9.478 0.397 1.00 . A A . 16 ASP OD2 1 1
8 8291 1 1 17 LEU C C 3.811 8.327 -0.933 1.00 . A A . 17 LEU C 1 1
8 8292 1 1 17 LEU CA C 4.549 9.625 -1.241 1.00 . A A . 17 LEU CA 1 1
8 8293 1 1 17 LEU CB C 3.648 10.558 -2.053 1.00 . A A . 17 LEU CB 1 1
8 8294 1 1 17 LEU CD1 C 3.387 12.278 -3.856 1.00 . A A . 17 LEU CD1 1 1
8 8295 1 1 17 LEU CD2 C 5.029 12.649 -2.007 1.00 . A A . 17 LEU CD2 1 1
8 8296 1 1 17 LEU CG C 4.362 11.612 -2.899 1.00 . A A . 17 LEU CG 1 1
8 8297 1 1 17 LEU H H 5.755 8.818 -2.782 1.00 . A A . 17 LEU H 1 1
8 8298 1 1 17 LEU HA H 4.808 10.108 -0.310 1.00 . A A . 17 LEU HA 1 1
8 8299 1 1 17 LEU HB2 H 3.054 9.948 -2.716 1.00 . A A . 17 LEU HB2 1 1
8 8300 1 1 17 LEU HB3 H 2.998 11.073 -1.360 1.00 . A A . 17 LEU HB3 1 1
8 8301 1 1 17 LEU HD11 H 3.856 13.140 -4.307 1.00 . A A . 17 LEU HD11 1 1
8 8302 1 1 17 LEU HD12 H 2.507 12.591 -3.314 1.00 . A A . 17 LEU HD12 1 1
8 8303 1 1 17 LEU HD13 H 3.103 11.577 -4.627 1.00 . A A . 17 LEU HD13 1 1
8 8304 1 1 17 LEU HD21 H 5.485 13.412 -2.621 1.00 . A A . 17 LEU HD21 1 1
8 8305 1 1 17 LEU HD22 H 5.789 12.172 -1.405 1.00 . A A . 17 LEU HD22 1 1
8 8306 1 1 17 LEU HD23 H 4.289 13.100 -1.363 1.00 . A A . 17 LEU HD23 1 1
8 8307 1 1 17 LEU HG H 5.132 11.132 -3.488 1.00 . A A . 17 LEU HG 1 1
8 8308 1 1 17 LEU N N 5.787 9.361 -1.967 1.00 . A A . 17 LEU N 1 1
8 8309 1 1 17 LEU O O 3.662 7.464 -1.799 1.00 . A A . 17 LEU O 1 1
8 8310 1 1 18 CYS C C 1.684 6.518 -0.372 1.00 . A A . 18 CYS C 1 1
8 8311 1 1 18 CYS CA C 2.623 7.003 0.729 1.00 . A A . 18 CYS CA 1 1
8 8312 1 1 18 CYS CB C 1.827 7.291 2.003 1.00 . A A . 18 CYS CB 1 1
8 8313 1 1 18 CYS H H 3.498 8.918 0.952 1.00 . A A . 18 CYS H 1 1
8 8314 1 1 18 CYS HA H 3.346 6.230 0.934 1.00 . A A . 18 CYS HA 1 1
8 8315 1 1 18 CYS HB2 H 2.515 7.461 2.818 1.00 . A A . 18 CYS HB2 1 1
8 8316 1 1 18 CYS HB3 H 1.229 8.178 1.853 1.00 . A A . 18 CYS HB3 1 1
8 8317 1 1 18 CYS N N 3.348 8.195 0.306 1.00 . A A . 18 CYS N 1 1
8 8318 1 1 18 CYS O O 1.315 7.279 -1.267 1.00 . A A . 18 CYS O 1 1
8 8319 1 1 18 CYS SG S 0.705 5.944 2.500 1.00 . A A . 18 CYS SG 1 1
8 8320 1 1 19 ALA C C -1.045 4.717 -0.813 1.00 . A A . 19 ALA C 1 1
8 8321 1 1 19 ALA CA C 0.403 4.662 -1.286 1.00 . A A . 19 ALA CA 1 1
8 8322 1 1 19 ALA CB C 0.809 3.226 -1.582 1.00 . A A . 19 ALA CB 1 1
8 8323 1 1 19 ALA H H 1.628 4.692 0.439 1.00 . A A . 19 ALA H 1 1
8 8324 1 1 19 ALA HA H 0.495 5.232 -2.200 1.00 . A A . 19 ALA HA 1 1
8 8325 1 1 19 ALA HB1 H 1.023 3.123 -2.636 1.00 . A A . 19 ALA HB1 1 1
8 8326 1 1 19 ALA HB2 H 1.690 2.976 -1.010 1.00 . A A . 19 ALA HB2 1 1
8 8327 1 1 19 ALA HB3 H 0.003 2.561 -1.311 1.00 . A A . 19 ALA HB3 1 1
8 8328 1 1 19 ALA N N 1.301 5.248 -0.298 1.00 . A A . 19 ALA N 1 1
8 8329 1 1 19 ALA O O -1.958 4.960 -1.603 1.00 . A A . 19 ALA O 1 1
8 8330 1 1 20 LEU C C -3.264 5.860 0.815 1.00 . A A . 20 LEU C 1 1
8 8331 1 1 20 LEU CA C -2.589 4.514 1.059 1.00 . A A . 20 LEU CA 1 1
8 8332 1 1 20 LEU CB C -2.522 4.229 2.560 1.00 . A A . 20 LEU CB 1 1
8 8333 1 1 20 LEU CD1 C -1.382 2.037 2.981 1.00 . A A . 20 LEU CD1 1 1
8 8334 1 1 20 LEU CD2 C -3.376 2.688 4.343 1.00 . A A . 20 LEU CD2 1 1
8 8335 1 1 20 LEU CG C -2.714 2.770 2.975 1.00 . A A . 20 LEU CG 1 1
8 8336 1 1 20 LEU H H -0.483 4.303 1.060 1.00 . A A . 20 LEU H 1 1
8 8337 1 1 20 LEU HA H -3.170 3.741 0.579 1.00 . A A . 20 LEU HA 1 1
8 8338 1 1 20 LEU HB2 H -1.554 4.549 2.914 1.00 . A A . 20 LEU HB2 1 1
8 8339 1 1 20 LEU HB3 H -3.291 4.815 3.042 1.00 . A A . 20 LEU HB3 1 1
8 8340 1 1 20 LEU HD11 H -0.740 2.450 2.217 1.00 . A A . 20 LEU HD11 1 1
8 8341 1 1 20 LEU HD12 H -1.547 0.988 2.784 1.00 . A A . 20 LEU HD12 1 1
8 8342 1 1 20 LEU HD13 H -0.912 2.151 3.947 1.00 . A A . 20 LEU HD13 1 1
8 8343 1 1 20 LEU HD21 H -2.680 2.268 5.054 1.00 . A A . 20 LEU HD21 1 1
8 8344 1 1 20 LEU HD22 H -4.252 2.058 4.281 1.00 . A A . 20 LEU HD22 1 1
8 8345 1 1 20 LEU HD23 H -3.666 3.677 4.663 1.00 . A A . 20 LEU HD23 1 1
8 8346 1 1 20 LEU HG H -3.361 2.281 2.260 1.00 . A A . 20 LEU HG 1 1
8 8347 1 1 20 LEU N N -1.250 4.491 0.480 1.00 . A A . 20 LEU N 1 1
8 8348 1 1 20 LEU O O -4.162 5.974 -0.020 1.00 . A A . 20 LEU O 1 1
8 8349 1 1 21 CYS C C -2.811 8.923 0.185 1.00 . A A . 21 CYS C 1 1
8 8350 1 1 21 CYS CA C -3.384 8.217 1.410 1.00 . A A . 21 CYS CA 1 1
8 8351 1 1 21 CYS CB C -3.100 9.042 2.667 1.00 . A A . 21 CYS CB 1 1
8 8352 1 1 21 CYS H H -2.105 6.725 2.197 1.00 . A A . 21 CYS H 1 1
8 8353 1 1 21 CYS HA H -4.452 8.120 1.287 1.00 . A A . 21 CYS HA 1 1
8 8354 1 1 21 CYS HB2 H -3.414 10.062 2.497 1.00 . A A . 21 CYS HB2 1 1
8 8355 1 1 21 CYS HB3 H -3.662 8.631 3.493 1.00 . A A . 21 CYS HB3 1 1
8 8356 1 1 21 CYS N N -2.824 6.878 1.547 1.00 . A A . 21 CYS N 1 1
8 8357 1 1 21 CYS O O -3.552 9.434 -0.654 1.00 . A A . 21 CYS O 1 1
8 8358 1 1 21 CYS SG S -1.345 9.078 3.152 1.00 . A A . 21 CYS SG 1 1
8 8359 1 1 22 GLY C C -0.209 10.921 -0.662 1.00 . A A . 22 GLY C 1 1
8 8360 1 1 22 GLY CA C -0.834 9.592 -1.037 1.00 . A A . 22 GLY CA 1 1
8 8361 1 1 22 GLY H H -0.944 8.523 0.787 1.00 . A A . 22 GLY H 1 1
8 8362 1 1 22 GLY HA2 H -0.064 8.938 -1.418 1.00 . A A . 22 GLY HA2 1 1
8 8363 1 1 22 GLY HA3 H -1.567 9.759 -1.814 1.00 . A A . 22 GLY HA3 1 1
8 8364 1 1 22 GLY N N -1.485 8.947 0.088 1.00 . A A . 22 GLY N 1 1
8 8365 1 1 22 GLY O O -0.222 11.865 -1.451 1.00 . A A . 22 GLY O 1 1
8 8366 1 1 23 GLU C C 2.486 12.065 1.078 1.00 . A A . 23 GLU C 1 1
8 8367 1 1 23 GLU CA C 0.969 12.219 1.026 1.00 . A A . 23 GLU CA 1 1
8 8368 1 1 23 GLU CB C 0.435 12.586 2.412 1.00 . A A . 23 GLU CB 1 1
8 8369 1 1 23 GLU CD C -1.513 13.453 3.766 1.00 . A A . 23 GLU CD 1 1
8 8370 1 1 23 GLU CG C -1.047 12.921 2.425 1.00 . A A . 23 GLU CG 1 1
8 8371 1 1 23 GLU H H 0.317 10.208 1.131 1.00 . A A . 23 GLU H 1 1
8 8372 1 1 23 GLU HA H 0.723 13.011 0.335 1.00 . A A . 23 GLU HA 1 1
8 8373 1 1 23 GLU HB2 H 0.601 11.754 3.081 1.00 . A A . 23 GLU HB2 1 1
8 8374 1 1 23 GLU HB3 H 0.979 13.444 2.779 1.00 . A A . 23 GLU HB3 1 1
8 8375 1 1 23 GLU HG2 H -1.240 13.669 1.671 1.00 . A A . 23 GLU HG2 1 1
8 8376 1 1 23 GLU HG3 H -1.607 12.026 2.194 1.00 . A A . 23 GLU HG3 1 1
8 8377 1 1 23 GLU N N 0.338 10.995 0.547 1.00 . A A . 23 GLU N 1 1
8 8378 1 1 23 GLU O O 3.021 10.983 0.836 1.00 . A A . 23 GLU O 1 1
8 8379 1 1 23 GLU OE1 O -0.884 14.401 4.280 1.00 . A A . 23 GLU OE1 1 1
8 8380 1 1 23 GLU OE2 O -2.509 12.921 4.301 1.00 . A A . 23 GLU OE2 1 1
8 8381 1 1 24 HIS C C 5.109 12.105 2.488 1.00 . A A . 24 HIS C 1 1
8 8382 1 1 24 HIS CA C 4.632 13.145 1.478 1.00 . A A . 24 HIS CA 1 1
8 8383 1 1 24 HIS CB C 5.153 14.528 1.868 1.00 . A A . 24 HIS CB 1 1
8 8384 1 1 24 HIS CD2 C 6.890 15.551 0.236 1.00 . A A . 24 HIS CD2 1 1
8 8385 1 1 24 HIS CE1 C 8.713 14.801 1.197 1.00 . A A . 24 HIS CE1 1 1
8 8386 1 1 24 HIS CG C 6.513 14.832 1.320 1.00 . A A . 24 HIS CG 1 1
8 8387 1 1 24 HIS H H 2.693 13.990 1.577 1.00 . A A . 24 HIS H 1 1
8 8388 1 1 24 HIS HA H 5.018 12.886 0.504 1.00 . A A . 24 HIS HA 1 1
8 8389 1 1 24 HIS HB2 H 4.471 15.280 1.499 1.00 . A A . 24 HIS HB2 1 1
8 8390 1 1 24 HIS HB3 H 5.206 14.595 2.945 1.00 . A A . 24 HIS HB3 1 1
8 8391 1 1 24 HIS HD1 H 7.737 13.822 2.705 1.00 . A A . 24 HIS HD1 1 1
8 8392 1 1 24 HIS HD2 H 6.235 16.059 -0.457 1.00 . A A . 24 HIS HD2 1 1
8 8393 1 1 24 HIS HE1 H 9.751 14.598 1.415 1.00 . A A . 24 HIS HE1 1 1
8 8394 1 1 24 HIS N N 3.176 13.157 1.394 1.00 . A A . 24 HIS N 1 1
8 8395 1 1 24 HIS ND1 N 7.678 14.375 1.899 1.00 . A A . 24 HIS ND1 1 1
8 8396 1 1 24 HIS NE2 N 8.262 15.516 0.182 1.00 . A A . 24 HIS NE2 1 1
8 8397 1 1 24 HIS O O 4.394 11.767 3.431 1.00 . A A . 24 HIS O 1 1
8 8398 1 1 25 LEU C C 8.157 11.126 3.846 1.00 . A A . 25 LEU C 1 1
8 8399 1 1 25 LEU CA C 6.894 10.599 3.174 1.00 . A A . 25 LEU CA 1 1
8 8400 1 1 25 LEU CB C 7.212 9.319 2.398 1.00 . A A . 25 LEU CB 1 1
8 8401 1 1 25 LEU CD1 C 6.315 7.611 0.798 1.00 . A A . 25 LEU CD1 1 1
8 8402 1 1 25 LEU CD2 C 5.646 7.536 3.207 1.00 . A A . 25 LEU CD2 1 1
8 8403 1 1 25 LEU CG C 6.015 8.438 2.038 1.00 . A A . 25 LEU CG 1 1
8 8404 1 1 25 LEU H H 6.843 11.910 1.513 1.00 . A A . 25 LEU H 1 1
8 8405 1 1 25 LEU HA H 6.162 10.376 3.936 1.00 . A A . 25 LEU HA 1 1
8 8406 1 1 25 LEU HB2 H 7.702 9.603 1.480 1.00 . A A . 25 LEU HB2 1 1
8 8407 1 1 25 LEU HB3 H 7.889 8.729 2.999 1.00 . A A . 25 LEU HB3 1 1
8 8408 1 1 25 LEU HD11 H 5.723 6.709 0.814 1.00 . A A . 25 LEU HD11 1 1
8 8409 1 1 25 LEU HD12 H 7.364 7.353 0.783 1.00 . A A . 25 LEU HD12 1 1
8 8410 1 1 25 LEU HD13 H 6.074 8.185 -0.085 1.00 . A A . 25 LEU HD13 1 1
8 8411 1 1 25 LEU HD21 H 5.739 6.503 2.906 1.00 . A A . 25 LEU HD21 1 1
8 8412 1 1 25 LEU HD22 H 4.626 7.733 3.506 1.00 . A A . 25 LEU HD22 1 1
8 8413 1 1 25 LEU HD23 H 6.309 7.732 4.036 1.00 . A A . 25 LEU HD23 1 1
8 8414 1 1 25 LEU HG H 5.164 9.069 1.820 1.00 . A A . 25 LEU HG 1 1
8 8415 1 1 25 LEU N N 6.321 11.601 2.282 1.00 . A A . 25 LEU N 1 1
8 8416 1 1 25 LEU O O 8.615 12.231 3.551 1.00 . A A . 25 LEU O 1 1
8 8417 1 1 26 TYR C C 10.937 9.572 5.485 1.00 . A A . 26 TYR C 1 1
8 8418 1 1 26 TYR CA C 9.929 10.716 5.463 1.00 . A A . 26 TYR CA 1 1
8 8419 1 1 26 TYR CB C 9.589 11.139 6.894 1.00 . A A . 26 TYR CB 1 1
8 8420 1 1 26 TYR CD1 C 10.919 13.278 7.070 1.00 . A A . 26 TYR CD1 1 1
8 8421 1 1 26 TYR CD2 C 11.392 11.529 8.619 1.00 . A A . 26 TYR CD2 1 1
8 8422 1 1 26 TYR CE1 C 11.890 14.067 7.657 1.00 . A A . 26 TYR CE1 1 1
8 8423 1 1 26 TYR CE2 C 12.363 12.311 9.213 1.00 . A A . 26 TYR CE2 1 1
8 8424 1 1 26 TYR CG C 10.653 11.998 7.540 1.00 . A A . 26 TYR CG 1 1
8 8425 1 1 26 TYR CZ C 12.609 13.579 8.728 1.00 . A A . 26 TYR CZ 1 1
8 8426 1 1 26 TYR H H 8.307 9.461 4.941 1.00 . A A . 26 TYR H 1 1
8 8427 1 1 26 TYR HA H 10.366 11.557 4.944 1.00 . A A . 26 TYR HA 1 1
8 8428 1 1 26 TYR HB2 H 8.668 11.702 6.887 1.00 . A A . 26 TYR HB2 1 1
8 8429 1 1 26 TYR HB3 H 9.461 10.255 7.502 1.00 . A A . 26 TYR HB3 1 1
8 8430 1 1 26 TYR HD1 H 10.354 13.658 6.231 1.00 . A A . 26 TYR HD1 1 1
8 8431 1 1 26 TYR HD2 H 11.197 10.535 8.996 1.00 . A A . 26 TYR HD2 1 1
8 8432 1 1 26 TYR HE1 H 12.083 15.060 7.278 1.00 . A A . 26 TYR HE1 1 1
8 8433 1 1 26 TYR HE2 H 12.927 11.929 10.051 1.00 . A A . 26 TYR HE2 1 1
8 8434 1 1 26 TYR HH H 13.205 14.813 10.075 1.00 . A A . 26 TYR HH 1 1
8 8435 1 1 26 TYR N N 8.718 10.330 4.749 1.00 . A A . 26 TYR N 1 1
8 8436 1 1 26 TYR O O 10.679 8.491 4.955 1.00 . A A . 26 TYR O 1 1
8 8437 1 1 26 TYR OH O 13.578 14.360 9.316 1.00 . A A . 26 TYR OH 1 1
8 8438 1 1 27 VAL C C 12.797 7.760 7.250 1.00 . A A . 27 VAL C 1 1
8 8439 1 1 27 VAL CA C 13.136 8.809 6.197 1.00 . A A . 27 VAL CA 1 1
8 8440 1 1 27 VAL CB C 14.497 9.443 6.541 1.00 . A A . 27 VAL CB 1 1
8 8441 1 1 27 VAL CG1 C 15.590 8.386 6.557 1.00 . A A . 27 VAL CG1 1 1
8 8442 1 1 27 VAL CG2 C 14.831 10.552 5.555 1.00 . A A . 27 VAL CG2 1 1
8 8443 1 1 27 VAL H H 12.235 10.699 6.507 1.00 . A A . 27 VAL H 1 1
8 8444 1 1 27 VAL HA H 13.221 8.325 5.235 1.00 . A A . 27 VAL HA 1 1
8 8445 1 1 27 VAL HB H 14.431 9.876 7.528 1.00 . A A . 27 VAL HB 1 1
8 8446 1 1 27 VAL HG11 H 15.183 7.453 6.919 1.00 . A A . 27 VAL HG11 1 1
8 8447 1 1 27 VAL HG12 H 15.975 8.249 5.557 1.00 . A A . 27 VAL HG12 1 1
8 8448 1 1 27 VAL HG13 H 16.390 8.705 7.210 1.00 . A A . 27 VAL HG13 1 1
8 8449 1 1 27 VAL HG21 H 15.152 10.117 4.620 1.00 . A A . 27 VAL HG21 1 1
8 8450 1 1 27 VAL HG22 H 13.954 11.161 5.386 1.00 . A A . 27 VAL HG22 1 1
8 8451 1 1 27 VAL HG23 H 15.623 11.166 5.957 1.00 . A A . 27 VAL HG23 1 1
8 8452 1 1 27 VAL N N 12.088 9.818 6.103 1.00 . A A . 27 VAL N 1 1
8 8453 1 1 27 VAL O O 12.773 6.562 6.964 1.00 . A A . 27 VAL O 1 1
8 8454 1 1 28 LEU C C 10.691 7.069 9.622 1.00 . A A . 28 LEU C 1 1
8 8455 1 1 28 LEU CA C 12.195 7.318 9.567 1.00 . A A . 28 LEU CA 1 1
8 8456 1 1 28 LEU CB C 12.676 7.901 10.897 1.00 . A A . 28 LEU CB 1 1
8 8457 1 1 28 LEU CD1 C 14.522 8.910 12.260 1.00 . A A . 28 LEU CD1 1 1
8 8458 1 1 28 LEU CD2 C 14.830 6.658 11.217 1.00 . A A . 28 LEU CD2 1 1
8 8459 1 1 28 LEU CG C 14.190 8.030 11.065 1.00 . A A . 28 LEU CG 1 1
8 8460 1 1 28 LEU H H 12.570 9.181 8.637 1.00 . A A . 28 LEU H 1 1
8 8461 1 1 28 LEU HA H 12.697 6.378 9.393 1.00 . A A . 28 LEU HA 1 1
8 8462 1 1 28 LEU HB2 H 12.247 8.885 11.001 1.00 . A A . 28 LEU HB2 1 1
8 8463 1 1 28 LEU HB3 H 12.308 7.264 11.689 1.00 . A A . 28 LEU HB3 1 1
8 8464 1 1 28 LEU HD11 H 14.690 8.291 13.127 1.00 . A A . 28 LEU HD11 1 1
8 8465 1 1 28 LEU HD12 H 13.698 9.582 12.452 1.00 . A A . 28 LEU HD12 1 1
8 8466 1 1 28 LEU HD13 H 15.412 9.484 12.048 1.00 . A A . 28 LEU HD13 1 1
8 8467 1 1 28 LEU HD21 H 14.853 6.164 10.257 1.00 . A A . 28 LEU HD21 1 1
8 8468 1 1 28 LEU HD22 H 14.251 6.067 11.912 1.00 . A A . 28 LEU HD22 1 1
8 8469 1 1 28 LEU HD23 H 15.837 6.769 11.589 1.00 . A A . 28 LEU HD23 1 1
8 8470 1 1 28 LEU HG H 14.605 8.498 10.182 1.00 . A A . 28 LEU HG 1 1
8 8471 1 1 28 LEU N N 12.534 8.217 8.469 1.00 . A A . 28 LEU N 1 1
8 8472 1 1 28 LEU O O 10.140 6.776 10.682 1.00 . A A . 28 LEU O 1 1
8 8473 1 1 29 GLU C C 8.243 6.089 7.197 1.00 . A A . 29 GLU C 1 1
8 8474 1 1 29 GLU CA C 8.595 6.972 8.390 1.00 . A A . 29 GLU CA 1 1
8 8475 1 1 29 GLU CB C 7.863 8.312 8.281 1.00 . A A . 29 GLU CB 1 1
8 8476 1 1 29 GLU CD C 7.327 10.525 9.373 1.00 . A A . 29 GLU CD 1 1
8 8477 1 1 29 GLU CG C 8.185 9.276 9.410 1.00 . A A . 29 GLU CG 1 1
8 8478 1 1 29 GLU H H 10.530 7.423 7.660 1.00 . A A . 29 GLU H 1 1
8 8479 1 1 29 GLU HA H 8.281 6.475 9.296 1.00 . A A . 29 GLU HA 1 1
8 8480 1 1 29 GLU HB2 H 8.134 8.781 7.346 1.00 . A A . 29 GLU HB2 1 1
8 8481 1 1 29 GLU HB3 H 6.799 8.128 8.285 1.00 . A A . 29 GLU HB3 1 1
8 8482 1 1 29 GLU HG2 H 8.022 8.774 10.352 1.00 . A A . 29 GLU HG2 1 1
8 8483 1 1 29 GLU HG3 H 9.223 9.566 9.334 1.00 . A A . 29 GLU HG3 1 1
8 8484 1 1 29 GLU N N 10.035 7.186 8.472 1.00 . A A . 29 GLU N 1 1
8 8485 1 1 29 GLU O O 7.535 5.092 7.337 1.00 . A A . 29 GLU O 1 1
8 8486 1 1 29 GLU OE1 O 7.088 11.047 8.264 1.00 . A A . 29 GLU OE1 1 1
8 8487 1 1 29 GLU OE2 O 6.896 10.982 10.452 1.00 . A A . 29 GLU OE2 1 1
8 8488 1 1 30 ARG C C 8.665 4.211 5.043 1.00 . A A . 30 ARG C 1 1
8 8489 1 1 30 ARG CA C 8.480 5.707 4.805 1.00 . A A . 30 ARG CA 1 1
8 8490 1 1 30 ARG CB C 9.406 6.174 3.680 1.00 . A A . 30 ARG CB 1 1
8 8491 1 1 30 ARG CD C 11.804 6.554 3.033 1.00 . A A . 30 ARG CD 1 1
8 8492 1 1 30 ARG CG C 10.839 5.691 3.831 1.00 . A A . 30 ARG CG 1 1
8 8493 1 1 30 ARG CZ C 14.243 6.678 2.745 1.00 . A A . 30 ARG CZ 1 1
8 8494 1 1 30 ARG H H 9.300 7.268 5.976 1.00 . A A . 30 ARG H 1 1
8 8495 1 1 30 ARG HA H 7.456 5.889 4.515 1.00 . A A . 30 ARG HA 1 1
8 8496 1 1 30 ARG HB2 H 9.023 5.807 2.739 1.00 . A A . 30 ARG HB2 1 1
8 8497 1 1 30 ARG HB3 H 9.412 7.253 3.661 1.00 . A A . 30 ARG HB3 1 1
8 8498 1 1 30 ARG HD2 H 11.751 6.265 1.995 1.00 . A A . 30 ARG HD2 1 1
8 8499 1 1 30 ARG HD3 H 11.509 7.588 3.134 1.00 . A A . 30 ARG HD3 1 1
8 8500 1 1 30 ARG HE H 13.320 6.088 4.413 1.00 . A A . 30 ARG HE 1 1
8 8501 1 1 30 ARG HG2 H 11.115 5.732 4.874 1.00 . A A . 30 ARG HG2 1 1
8 8502 1 1 30 ARG HG3 H 10.905 4.673 3.479 1.00 . A A . 30 ARG HG3 1 1
8 8503 1 1 30 ARG HH11 H 13.166 7.232 1.128 1.00 . A A . 30 ARG HH11 1 1
8 8504 1 1 30 ARG HH12 H 14.886 7.315 0.938 1.00 . A A . 30 ARG HH12 1 1
8 8505 1 1 30 ARG HH21 H 15.587 6.193 4.175 1.00 . A A . 30 ARG HH21 1 1
8 8506 1 1 30 ARG HH22 H 16.262 6.723 2.672 1.00 . A A . 30 ARG HH22 1 1
8 8507 1 1 30 ARG N N 8.742 6.463 6.023 1.00 . A A . 30 ARG N 1 1
8 8508 1 1 30 ARG NE N 13.181 6.406 3.497 1.00 . A A . 30 ARG NE 1 1
8 8509 1 1 30 ARG NH1 N 14.085 7.110 1.502 1.00 . A A . 30 ARG NH1 1 1
8 8510 1 1 30 ARG NH2 N 15.464 6.518 3.238 1.00 . A A . 30 ARG NH2 1 1
8 8511 1 1 30 ARG O O 9.539 3.797 5.806 1.00 . A A . 30 ARG O 1 1
8 8512 1 1 31 LEU C C 8.329 1.302 3.213 1.00 . A A . 31 LEU C 1 1
8 8513 1 1 31 LEU CA C 7.910 1.956 4.526 1.00 . A A . 31 LEU CA 1 1
8 8514 1 1 31 LEU CB C 6.558 1.400 4.977 1.00 . A A . 31 LEU CB 1 1
8 8515 1 1 31 LEU CD1 C 4.913 1.492 6.867 1.00 . A A . 31 LEU CD1 1 1
8 8516 1 1 31 LEU CD2 C 6.811 -0.135 6.943 1.00 . A A . 31 LEU CD2 1 1
8 8517 1 1 31 LEU CG C 6.365 1.246 6.486 1.00 . A A . 31 LEU CG 1 1
8 8518 1 1 31 LEU H H 7.162 3.795 3.793 1.00 . A A . 31 LEU H 1 1
8 8519 1 1 31 LEU HA H 8.651 1.732 5.278 1.00 . A A . 31 LEU HA 1 1
8 8520 1 1 31 LEU HB2 H 5.789 2.063 4.612 1.00 . A A . 31 LEU HB2 1 1
8 8521 1 1 31 LEU HB3 H 6.435 0.425 4.526 1.00 . A A . 31 LEU HB3 1 1
8 8522 1 1 31 LEU HD11 H 4.721 2.554 6.883 1.00 . A A . 31 LEU HD11 1 1
8 8523 1 1 31 LEU HD12 H 4.722 1.077 7.845 1.00 . A A . 31 LEU HD12 1 1
8 8524 1 1 31 LEU HD13 H 4.266 1.019 6.142 1.00 . A A . 31 LEU HD13 1 1
8 8525 1 1 31 LEU HD21 H 7.692 -0.429 6.391 1.00 . A A . 31 LEU HD21 1 1
8 8526 1 1 31 LEU HD22 H 6.019 -0.847 6.762 1.00 . A A . 31 LEU HD22 1 1
8 8527 1 1 31 LEU HD23 H 7.039 -0.109 7.998 1.00 . A A . 31 LEU HD23 1 1
8 8528 1 1 31 LEU HG H 6.973 1.981 6.997 1.00 . A A . 31 LEU HG 1 1
8 8529 1 1 31 LEU N N 7.838 3.406 4.386 1.00 . A A . 31 LEU N 1 1
8 8530 1 1 31 LEU O O 7.503 1.082 2.327 1.00 . A A . 31 LEU O 1 1
8 8531 1 1 32 CYS C C 9.628 -1.066 1.755 1.00 . A A . 32 CYS C 1 1
8 8532 1 1 32 CYS CA C 10.144 0.363 1.892 1.00 . A A . 32 CYS CA 1 1
8 8533 1 1 32 CYS CB C 11.673 0.364 1.920 1.00 . A A . 32 CYS CB 1 1
8 8534 1 1 32 CYS H H 10.225 1.194 3.838 1.00 . A A . 32 CYS H 1 1
8 8535 1 1 32 CYS HA H 9.807 0.938 1.043 1.00 . A A . 32 CYS HA 1 1
8 8536 1 1 32 CYS HB2 H 12.042 -0.202 1.078 1.00 . A A . 32 CYS HB2 1 1
8 8537 1 1 32 CYS HB3 H 12.026 1.382 1.843 1.00 . A A . 32 CYS HB3 1 1
8 8538 1 1 32 CYS HG H 11.405 -0.921 4.106 1.00 . A A . 32 CYS HG 1 1
8 8539 1 1 32 CYS N N 9.615 0.993 3.097 1.00 . A A . 32 CYS N 1 1
8 8540 1 1 32 CYS O O 10.248 -2.011 2.241 1.00 . A A . 32 CYS O 1 1
8 8541 1 1 32 CYS SG S 12.385 -0.355 3.419 1.00 . A A . 32 CYS SG 1 1
8 8542 1 1 33 VAL C C 7.446 -2.715 -0.560 1.00 . A A . 33 VAL C 1 1
8 8543 1 1 33 VAL CA C 7.886 -2.528 0.887 1.00 . A A . 33 VAL CA 1 1
8 8544 1 1 33 VAL CB C 6.672 -2.738 1.812 1.00 . A A . 33 VAL CB 1 1
8 8545 1 1 33 VAL CG1 C 6.367 -4.220 1.966 1.00 . A A . 33 VAL CG1 1 1
8 8546 1 1 33 VAL CG2 C 6.917 -2.092 3.167 1.00 . A A . 33 VAL CG2 1 1
8 8547 1 1 33 VAL H H 8.039 -0.424 0.724 1.00 . A A . 33 VAL H 1 1
8 8548 1 1 33 VAL HA H 8.628 -3.276 1.128 1.00 . A A . 33 VAL HA 1 1
8 8549 1 1 33 VAL HB H 5.814 -2.262 1.360 1.00 . A A . 33 VAL HB 1 1
8 8550 1 1 33 VAL HG11 H 6.235 -4.453 3.012 1.00 . A A . 33 VAL HG11 1 1
8 8551 1 1 33 VAL HG12 H 5.463 -4.460 1.426 1.00 . A A . 33 VAL HG12 1 1
8 8552 1 1 33 VAL HG13 H 7.188 -4.799 1.570 1.00 . A A . 33 VAL HG13 1 1
8 8553 1 1 33 VAL HG21 H 7.971 -2.133 3.400 1.00 . A A . 33 VAL HG21 1 1
8 8554 1 1 33 VAL HG22 H 6.595 -1.061 3.138 1.00 . A A . 33 VAL HG22 1 1
8 8555 1 1 33 VAL HG23 H 6.359 -2.621 3.925 1.00 . A A . 33 VAL HG23 1 1
8 8556 1 1 33 VAL N N 8.487 -1.215 1.089 1.00 . A A . 33 VAL N 1 1
8 8557 1 1 33 VAL O O 6.777 -1.856 -1.132 1.00 . A A . 33 VAL O 1 1
8 8558 1 1 34 ASN C C 7.773 -2.957 -3.439 1.00 . A A . 34 ASN C 1 1
8 8559 1 1 34 ASN CA C 7.473 -4.145 -2.530 1.00 . A A . 34 ASN CA 1 1
8 8560 1 1 34 ASN CB C 5.993 -4.517 -2.629 1.00 . A A . 34 ASN CB 1 1
8 8561 1 1 34 ASN CG C 5.711 -5.914 -2.110 1.00 . A A . 34 ASN CG 1 1
8 8562 1 1 34 ASN H H 8.361 -4.492 -0.640 1.00 . A A . 34 ASN H 1 1
8 8563 1 1 34 ASN HA H 8.069 -4.987 -2.850 1.00 . A A . 34 ASN HA 1 1
8 8564 1 1 34 ASN HB2 H 5.412 -3.815 -2.049 1.00 . A A . 34 ASN HB2 1 1
8 8565 1 1 34 ASN HB3 H 5.683 -4.467 -3.662 1.00 . A A . 34 ASN HB3 1 1
8 8566 1 1 34 ASN HD21 H 3.793 -5.458 -1.852 1.00 . A A . 34 ASN HD21 1 1
8 8567 1 1 34 ASN HD22 H 4.247 -7.068 -1.419 1.00 . A A . 34 ASN HD22 1 1
8 8568 1 1 34 ASN N N 7.828 -3.845 -1.148 1.00 . A A . 34 ASN N 1 1
8 8569 1 1 34 ASN ND2 N 4.457 -6.173 -1.759 1.00 . A A . 34 ASN ND2 1 1
8 8570 1 1 34 ASN O O 6.965 -2.597 -4.295 1.00 . A A . 34 ASN O 1 1
8 8571 1 1 34 ASN OD1 O 6.611 -6.750 -2.027 1.00 . A A . 34 ASN OD1 1 1
8 8572 1 1 35 GLY C C 8.388 -0.033 -3.884 1.00 . A A . 35 GLY C 1 1
8 8573 1 1 35 GLY CA C 9.327 -1.210 -4.057 1.00 . A A . 35 GLY CA 1 1
8 8574 1 1 35 GLY H H 9.545 -2.682 -2.550 1.00 . A A . 35 GLY H 1 1
8 8575 1 1 35 GLY HA2 H 10.325 -0.906 -3.778 1.00 . A A . 35 GLY HA2 1 1
8 8576 1 1 35 GLY HA3 H 9.328 -1.505 -5.096 1.00 . A A . 35 GLY HA3 1 1
8 8577 1 1 35 GLY N N 8.941 -2.351 -3.247 1.00 . A A . 35 GLY N 1 1
8 8578 1 1 35 GLY O O 8.309 0.840 -4.750 1.00 . A A . 35 GLY O 1 1
8 8579 1 1 36 HIS C C 6.978 1.656 -1.094 1.00 . A A . 36 HIS C 1 1
8 8580 1 1 36 HIS CA C 6.733 1.072 -2.482 1.00 . A A . 36 HIS CA 1 1
8 8581 1 1 36 HIS CB C 5.294 0.565 -2.588 1.00 . A A . 36 HIS CB 1 1
8 8582 1 1 36 HIS CD2 C 4.379 -1.130 -4.325 1.00 . A A . 36 HIS CD2 1 1
8 8583 1 1 36 HIS CE1 C 4.757 0.037 -6.142 1.00 . A A . 36 HIS CE1 1 1
8 8584 1 1 36 HIS CG C 4.942 0.041 -3.946 1.00 . A A . 36 HIS CG 1 1
8 8585 1 1 36 HIS H H 7.779 -0.731 -2.113 1.00 . A A . 36 HIS H 1 1
8 8586 1 1 36 HIS HA H 6.887 1.847 -3.217 1.00 . A A . 36 HIS HA 1 1
8 8587 1 1 36 HIS HB2 H 5.148 -0.234 -1.876 1.00 . A A . 36 HIS HB2 1 1
8 8588 1 1 36 HIS HB3 H 4.616 1.374 -2.357 1.00 . A A . 36 HIS HB3 1 1
8 8589 1 1 36 HIS HD1 H 5.568 1.641 -5.165 1.00 . A A . 36 HIS HD1 1 1
8 8590 1 1 36 HIS HD2 H 4.068 -1.934 -3.671 1.00 . A A . 36 HIS HD2 1 1
8 8591 1 1 36 HIS HE1 H 4.808 0.338 -7.177 1.00 . A A . 36 HIS HE1 1 1
8 8592 1 1 36 HIS N N 7.672 -0.007 -2.764 1.00 . A A . 36 HIS N 1 1
8 8593 1 1 36 HIS ND1 N 5.168 0.749 -5.108 1.00 . A A . 36 HIS ND1 1 1
8 8594 1 1 36 HIS NE2 N 4.275 -1.108 -5.694 1.00 . A A . 36 HIS NE2 1 1
8 8595 1 1 36 HIS O O 7.589 1.015 -0.238 1.00 . A A . 36 HIS O 1 1
8 8596 1 1 37 PHE C C 5.315 3.826 1.056 1.00 . A A . 37 PHE C 1 1
8 8597 1 1 37 PHE CA C 6.667 3.548 0.406 1.00 . A A . 37 PHE CA 1 1
8 8598 1 1 37 PHE CB C 7.437 4.858 0.223 1.00 . A A . 37 PHE CB 1 1
8 8599 1 1 37 PHE CD1 C 9.791 4.115 0.672 1.00 . A A . 37 PHE CD1 1 1
8 8600 1 1 37 PHE CD2 C 9.278 5.019 -1.474 1.00 . A A . 37 PHE CD2 1 1
8 8601 1 1 37 PHE CE1 C 11.105 3.933 0.285 1.00 . A A . 37 PHE CE1 1 1
8 8602 1 1 37 PHE CE2 C 10.591 4.839 -1.867 1.00 . A A . 37 PHE CE2 1 1
8 8603 1 1 37 PHE CG C 8.864 4.660 -0.201 1.00 . A A . 37 PHE CG 1 1
8 8604 1 1 37 PHE CZ C 11.505 4.294 -0.987 1.00 . A A . 37 PHE CZ 1 1
8 8605 1 1 37 PHE H H 6.020 3.337 -1.599 1.00 . A A . 37 PHE H 1 1
8 8606 1 1 37 PHE HA H 7.235 2.893 1.049 1.00 . A A . 37 PHE HA 1 1
8 8607 1 1 37 PHE HB2 H 6.946 5.453 -0.532 1.00 . A A . 37 PHE HB2 1 1
8 8608 1 1 37 PHE HB3 H 7.439 5.399 1.157 1.00 . A A . 37 PHE HB3 1 1
8 8609 1 1 37 PHE HD1 H 9.479 3.831 1.667 1.00 . A A . 37 PHE HD1 1 1
8 8610 1 1 37 PHE HD2 H 8.563 5.445 -2.163 1.00 . A A . 37 PHE HD2 1 1
8 8611 1 1 37 PHE HE1 H 11.818 3.506 0.975 1.00 . A A . 37 PHE HE1 1 1
8 8612 1 1 37 PHE HE2 H 10.900 5.122 -2.862 1.00 . A A . 37 PHE HE2 1 1
8 8613 1 1 37 PHE HZ H 12.531 4.153 -1.292 1.00 . A A . 37 PHE HZ 1 1
8 8614 1 1 37 PHE N N 6.498 2.876 -0.878 1.00 . A A . 37 PHE N 1 1
8 8615 1 1 37 PHE O O 4.414 4.381 0.427 1.00 . A A . 37 PHE O 1 1
8 8616 1 1 38 PHE C C 4.211 4.276 4.415 1.00 . A A . 38 PHE C 1 1
8 8617 1 1 38 PHE CA C 3.939 3.640 3.055 1.00 . A A . 38 PHE CA 1 1
8 8618 1 1 38 PHE CB C 3.205 2.310 3.239 1.00 . A A . 38 PHE CB 1 1
8 8619 1 1 38 PHE CD1 C 4.089 0.695 1.535 1.00 . A A . 38 PHE CD1 1 1
8 8620 1 1 38 PHE CD2 C 1.910 1.607 1.208 1.00 . A A . 38 PHE CD2 1 1
8 8621 1 1 38 PHE CE1 C 3.963 -0.033 0.366 1.00 . A A . 38 PHE CE1 1 1
8 8622 1 1 38 PHE CE2 C 1.779 0.882 0.039 1.00 . A A . 38 PHE CE2 1 1
8 8623 1 1 38 PHE CG C 3.065 1.522 1.969 1.00 . A A . 38 PHE CG 1 1
8 8624 1 1 38 PHE CZ C 2.807 0.062 -0.383 1.00 . A A . 38 PHE CZ 1 1
8 8625 1 1 38 PHE H H 5.935 2.997 2.766 1.00 . A A . 38 PHE H 1 1
8 8626 1 1 38 PHE HA H 3.318 4.307 2.477 1.00 . A A . 38 PHE HA 1 1
8 8627 1 1 38 PHE HB2 H 3.747 1.703 3.948 1.00 . A A . 38 PHE HB2 1 1
8 8628 1 1 38 PHE HB3 H 2.214 2.504 3.622 1.00 . A A . 38 PHE HB3 1 1
8 8629 1 1 38 PHE HD1 H 4.994 0.620 2.121 1.00 . A A . 38 PHE HD1 1 1
8 8630 1 1 38 PHE HD2 H 1.106 2.249 1.536 1.00 . A A . 38 PHE HD2 1 1
8 8631 1 1 38 PHE HE1 H 4.769 -0.673 0.039 1.00 . A A . 38 PHE HE1 1 1
8 8632 1 1 38 PHE HE2 H 0.874 0.958 -0.545 1.00 . A A . 38 PHE HE2 1 1
8 8633 1 1 38 PHE HZ H 2.707 -0.506 -1.296 1.00 . A A . 38 PHE HZ 1 1
8 8634 1 1 38 PHE N N 5.181 3.435 2.319 1.00 . A A . 38 PHE N 1 1
8 8635 1 1 38 PHE O O 5.335 4.239 4.917 1.00 . A A . 38 PHE O 1 1
8 8636 1 1 39 HIS C C 3.221 4.479 7.434 1.00 . A A . 39 HIS C 1 1
8 8637 1 1 39 HIS CA C 3.301 5.506 6.308 1.00 . A A . 39 HIS CA 1 1
8 8638 1 1 39 HIS CB C 2.208 6.561 6.487 1.00 . A A . 39 HIS CB 1 1
8 8639 1 1 39 HIS CD2 C 3.448 8.544 5.365 1.00 . A A . 39 HIS CD2 1 1
8 8640 1 1 39 HIS CE1 C 1.797 9.300 4.135 1.00 . A A . 39 HIS CE1 1 1
8 8641 1 1 39 HIS CG C 2.374 7.752 5.594 1.00 . A A . 39 HIS CG 1 1
8 8642 1 1 39 HIS H H 2.304 4.858 4.557 1.00 . A A . 39 HIS H 1 1
8 8643 1 1 39 HIS HA H 4.265 5.989 6.347 1.00 . A A . 39 HIS HA 1 1
8 8644 1 1 39 HIS HB2 H 1.248 6.116 6.270 1.00 . A A . 39 HIS HB2 1 1
8 8645 1 1 39 HIS HB3 H 2.216 6.909 7.510 1.00 . A A . 39 HIS HB3 1 1
8 8646 1 1 39 HIS HD2 H 4.427 8.444 5.813 1.00 . A A . 39 HIS HD2 1 1
8 8647 1 1 39 HIS HE1 H 1.221 9.893 3.442 1.00 . A A . 39 HIS HE1 1 1
8 8648 1 1 39 HIS HE2 H 3.655 10.156 4.034 1.00 . A A . 39 HIS HE2 1 1
8 8649 1 1 39 HIS N N 3.174 4.861 5.006 1.00 . A A . 39 HIS N 1 1
8 8650 1 1 39 HIS ND1 N 1.357 8.253 4.810 1.00 . A A . 39 HIS ND1 1 1
8 8651 1 1 39 HIS NE2 N 3.064 9.498 4.455 1.00 . A A . 39 HIS NE2 1 1
8 8652 1 1 39 HIS O O 2.324 3.636 7.455 1.00 . A A . 39 HIS O 1 1
8 8653 1 1 40 ARG C C 2.840 3.554 10.179 1.00 . A A . 40 ARG C 1 1
8 8654 1 1 40 ARG CA C 4.201 3.631 9.493 1.00 . A A . 40 ARG CA 1 1
8 8655 1 1 40 ARG CB C 5.268 4.064 10.501 1.00 . A A . 40 ARG CB 1 1
8 8656 1 1 40 ARG CD C 6.927 2.177 10.454 1.00 . A A . 40 ARG CD 1 1
8 8657 1 1 40 ARG CG C 6.676 3.639 10.118 1.00 . A A . 40 ARG CG 1 1
8 8658 1 1 40 ARG CZ C 7.571 2.338 12.821 1.00 . A A . 40 ARG CZ 1 1
8 8659 1 1 40 ARG H H 4.853 5.249 8.295 1.00 . A A . 40 ARG H 1 1
8 8660 1 1 40 ARG HA H 4.455 2.653 9.112 1.00 . A A . 40 ARG HA 1 1
8 8661 1 1 40 ARG HB2 H 5.251 5.141 10.584 1.00 . A A . 40 ARG HB2 1 1
8 8662 1 1 40 ARG HB3 H 5.034 3.633 11.462 1.00 . A A . 40 ARG HB3 1 1
8 8663 1 1 40 ARG HD2 H 6.237 1.568 9.889 1.00 . A A . 40 ARG HD2 1 1
8 8664 1 1 40 ARG HD3 H 7.939 1.927 10.176 1.00 . A A . 40 ARG HD3 1 1
8 8665 1 1 40 ARG HE H 5.966 1.369 12.140 1.00 . A A . 40 ARG HE 1 1
8 8666 1 1 40 ARG HG2 H 6.809 3.780 9.056 1.00 . A A . 40 ARG HG2 1 1
8 8667 1 1 40 ARG HG3 H 7.385 4.250 10.656 1.00 . A A . 40 ARG HG3 1 1
8 8668 1 1 40 ARG HH11 H 8.810 3.284 11.537 1.00 . A A . 40 ARG HH11 1 1
8 8669 1 1 40 ARG HH12 H 9.253 3.390 13.208 1.00 . A A . 40 ARG HH12 1 1
8 8670 1 1 40 ARG HH21 H 6.538 1.501 14.344 1.00 . A A . 40 ARG HH21 1 1
8 8671 1 1 40 ARG HH22 H 7.960 2.374 14.804 1.00 . A A . 40 ARG HH22 1 1
8 8672 1 1 40 ARG N N 4.164 4.555 8.366 1.00 . A A . 40 ARG N 1 1
8 8673 1 1 40 ARG NE N 6.744 1.903 11.877 1.00 . A A . 40 ARG NE 1 1
8 8674 1 1 40 ARG NH1 N 8.632 3.063 12.495 1.00 . A A . 40 ARG NH1 1 1
8 8675 1 1 40 ARG NH2 N 7.337 2.047 14.094 1.00 . A A . 40 ARG NH2 1 1
8 8676 1 1 40 ARG O O 2.565 2.620 10.931 1.00 . A A . 40 ARG O 1 1
8 8677 1 1 41 SER C C -0.369 3.951 9.582 1.00 . A A . 41 SER C 1 1
8 8678 1 1 41 SER CA C 0.662 4.590 10.507 1.00 . A A . 41 SER CA 1 1
8 8679 1 1 41 SER CB C 0.266 6.037 10.809 1.00 . A A . 41 SER CB 1 1
8 8680 1 1 41 SER H H 2.271 5.260 9.304 1.00 . A A . 41 SER H 1 1
8 8681 1 1 41 SER HA H 0.692 4.034 11.432 1.00 . A A . 41 SER HA 1 1
8 8682 1 1 41 SER HB2 H 1.044 6.507 11.390 1.00 . A A . 41 SER HB2 1 1
8 8683 1 1 41 SER HB3 H 0.137 6.573 9.880 1.00 . A A . 41 SER HB3 1 1
8 8684 1 1 41 SER HG H -0.932 5.431 12.236 1.00 . A A . 41 SER HG 1 1
8 8685 1 1 41 SER N N 1.993 4.543 9.913 1.00 . A A . 41 SER N 1 1
8 8686 1 1 41 SER O O -1.202 3.156 10.017 1.00 . A A . 41 SER O 1 1
8 8687 1 1 41 SER OG O -0.947 6.092 11.540 1.00 . A A . 41 SER OG 1 1
8 8688 1 1 42 CYS C C -1.127 2.248 7.238 1.00 . A A . 42 CYS C 1 1
8 8689 1 1 42 CYS CA C -1.233 3.768 7.314 1.00 . A A . 42 CYS CA 1 1
8 8690 1 1 42 CYS CB C -0.956 4.379 5.939 1.00 . A A . 42 CYS CB 1 1
8 8691 1 1 42 CYS H H 0.381 4.944 8.016 1.00 . A A . 42 CYS H 1 1
8 8692 1 1 42 CYS HA H -2.234 4.032 7.620 1.00 . A A . 42 CYS HA 1 1
8 8693 1 1 42 CYS HB2 H 0.104 4.564 5.843 1.00 . A A . 42 CYS HB2 1 1
8 8694 1 1 42 CYS HB3 H -1.264 3.681 5.174 1.00 . A A . 42 CYS HB3 1 1
8 8695 1 1 42 CYS N N -0.306 4.305 8.302 1.00 . A A . 42 CYS N 1 1
8 8696 1 1 42 CYS O O -2.120 1.536 7.395 1.00 . A A . 42 CYS O 1 1
8 8697 1 1 42 CYS SG S -1.821 5.953 5.636 1.00 . A A . 42 CYS SG 1 1
8 8698 1 1 43 PHE C C -0.293 -0.414 8.087 1.00 . A A . 43 PHE C 1 1
8 8699 1 1 43 PHE CA C 0.321 0.321 6.899 1.00 . A A . 43 PHE CA 1 1
8 8700 1 1 43 PHE CB C 1.822 0.033 6.827 1.00 . A A . 43 PHE CB 1 1
8 8701 1 1 43 PHE CD1 C 1.590 -1.741 5.068 1.00 . A A . 43 PHE CD1 1 1
8 8702 1 1 43 PHE CD2 C 3.010 -2.174 6.934 1.00 . A A . 43 PHE CD2 1 1
8 8703 1 1 43 PHE CE1 C 1.887 -2.987 4.549 1.00 . A A . 43 PHE CE1 1 1
8 8704 1 1 43 PHE CE2 C 3.311 -3.421 6.420 1.00 . A A . 43 PHE CE2 1 1
8 8705 1 1 43 PHE CG C 2.147 -1.321 6.265 1.00 . A A . 43 PHE CG 1 1
8 8706 1 1 43 PHE CZ C 2.750 -3.827 5.225 1.00 . A A . 43 PHE CZ 1 1
8 8707 1 1 43 PHE H H 0.836 2.374 6.880 1.00 . A A . 43 PHE H 1 1
8 8708 1 1 43 PHE HA H -0.148 -0.031 5.993 1.00 . A A . 43 PHE HA 1 1
8 8709 1 1 43 PHE HB2 H 2.293 0.774 6.200 1.00 . A A . 43 PHE HB2 1 1
8 8710 1 1 43 PHE HB3 H 2.240 0.091 7.821 1.00 . A A . 43 PHE HB3 1 1
8 8711 1 1 43 PHE HD1 H 0.916 -1.084 4.538 1.00 . A A . 43 PHE HD1 1 1
8 8712 1 1 43 PHE HD2 H 3.451 -1.857 7.869 1.00 . A A . 43 PHE HD2 1 1
8 8713 1 1 43 PHE HE1 H 1.447 -3.302 3.615 1.00 . A A . 43 PHE HE1 1 1
8 8714 1 1 43 PHE HE2 H 3.986 -4.076 6.951 1.00 . A A . 43 PHE HE2 1 1
8 8715 1 1 43 PHE HZ H 2.983 -4.802 4.822 1.00 . A A . 43 PHE HZ 1 1
8 8716 1 1 43 PHE N N 0.084 1.756 6.996 1.00 . A A . 43 PHE N 1 1
8 8717 1 1 43 PHE O O 0.334 -0.550 9.138 1.00 . A A . 43 PHE O 1 1
8 8718 1 1 44 ARG C C -2.937 -2.832 8.413 1.00 . A A . 44 ARG C 1 1
8 8719 1 1 44 ARG CA C -2.223 -1.604 8.971 1.00 . A A . 44 ARG CA 1 1
8 8720 1 1 44 ARG CB C -3.232 -0.684 9.660 1.00 . A A . 44 ARG CB 1 1
8 8721 1 1 44 ARG CD C -3.658 1.495 10.837 1.00 . A A . 44 ARG CD 1 1
8 8722 1 1 44 ARG CG C -2.603 0.548 10.289 1.00 . A A . 44 ARG CG 1 1
8 8723 1 1 44 ARG CZ C -3.770 3.250 12.556 1.00 . A A . 44 ARG CZ 1 1
8 8724 1 1 44 ARG H H -1.972 -0.745 7.053 1.00 . A A . 44 ARG H 1 1
8 8725 1 1 44 ARG HA H -1.490 -1.926 9.694 1.00 . A A . 44 ARG HA 1 1
8 8726 1 1 44 ARG HB2 H -3.960 -0.357 8.932 1.00 . A A . 44 ARG HB2 1 1
8 8727 1 1 44 ARG HB3 H -3.736 -1.240 10.436 1.00 . A A . 44 ARG HB3 1 1
8 8728 1 1 44 ARG HD2 H -4.174 1.957 10.008 1.00 . A A . 44 ARG HD2 1 1
8 8729 1 1 44 ARG HD3 H -4.362 0.926 11.427 1.00 . A A . 44 ARG HD3 1 1
8 8730 1 1 44 ARG HE H -2.118 2.723 11.571 1.00 . A A . 44 ARG HE 1 1
8 8731 1 1 44 ARG HG2 H -1.958 0.238 11.099 1.00 . A A . 44 ARG HG2 1 1
8 8732 1 1 44 ARG HG3 H -2.021 1.065 9.541 1.00 . A A . 44 ARG HG3 1 1
8 8733 1 1 44 ARG HH11 H -5.523 2.322 12.173 1.00 . A A . 44 ARG HH11 1 1
8 8734 1 1 44 ARG HH12 H -5.588 3.561 13.382 1.00 . A A . 44 ARG HH12 1 1
8 8735 1 1 44 ARG HH21 H -2.190 4.356 13.161 1.00 . A A . 44 ARG HH21 1 1
8 8736 1 1 44 ARG HH22 H -3.691 4.718 13.943 1.00 . A A . 44 ARG HH22 1 1
8 8737 1 1 44 ARG N N -1.523 -0.885 7.913 1.00 . A A . 44 ARG N 1 1
8 8738 1 1 44 ARG NE N -3.075 2.541 11.673 1.00 . A A . 44 ARG NE 1 1
8 8739 1 1 44 ARG NH1 N -5.067 3.026 12.716 1.00 . A A . 44 ARG NH1 1 1
8 8740 1 1 44 ARG NH2 N -3.168 4.185 13.280 1.00 . A A . 44 ARG NH2 1 1
8 8741 1 1 44 ARG O O -3.036 -3.008 7.198 1.00 . A A . 44 ARG O 1 1
8 8742 1 1 45 CYS C C -5.340 -4.558 8.033 1.00 . A A . 45 CYS C 1 1
8 8743 1 1 45 CYS CA C -4.135 -4.892 8.908 1.00 . A A . 45 CYS CA 1 1
8 8744 1 1 45 CYS CB C -4.588 -5.676 10.142 1.00 . A A . 45 CYS CB 1 1
8 8745 1 1 45 CYS H H -3.321 -3.486 10.264 1.00 . A A . 45 CYS H 1 1
8 8746 1 1 45 CYS HA H -3.450 -5.501 8.338 1.00 . A A . 45 CYS HA 1 1
8 8747 1 1 45 CYS HB2 H -3.760 -5.756 10.831 1.00 . A A . 45 CYS HB2 1 1
8 8748 1 1 45 CYS HB3 H -5.397 -5.144 10.619 1.00 . A A . 45 CYS HB3 1 1
8 8749 1 1 45 CYS N N -3.432 -3.680 9.309 1.00 . A A . 45 CYS N 1 1
8 8750 1 1 45 CYS O O -5.763 -3.404 7.955 1.00 . A A . 45 CYS O 1 1
8 8751 1 1 45 CYS SG S -5.170 -7.363 9.778 1.00 . A A . 45 CYS SG 1 1
8 8752 1 1 46 HIS C C -8.321 -5.874 7.192 1.00 . A A . 46 HIS C 1 1
8 8753 1 1 46 HIS CA C -7.045 -5.391 6.509 1.00 . A A . 46 HIS CA 1 1
8 8754 1 1 46 HIS CB C -6.845 -6.139 5.190 1.00 . A A . 46 HIS CB 1 1
8 8755 1 1 46 HIS CD2 C -9.174 -6.969 4.407 1.00 . A A . 46 HIS CD2 1 1
8 8756 1 1 46 HIS CE1 C -9.434 -5.624 2.695 1.00 . A A . 46 HIS CE1 1 1
8 8757 1 1 46 HIS CG C -8.073 -6.184 4.334 1.00 . A A . 46 HIS CG 1 1
8 8758 1 1 46 HIS H H -5.506 -6.472 7.480 1.00 . A A . 46 HIS H 1 1
8 8759 1 1 46 HIS HA H -7.140 -4.335 6.303 1.00 . A A . 46 HIS HA 1 1
8 8760 1 1 46 HIS HB2 H -6.064 -5.653 4.623 1.00 . A A . 46 HIS HB2 1 1
8 8761 1 1 46 HIS HB3 H -6.549 -7.156 5.402 1.00 . A A . 46 HIS HB3 1 1
8 8762 1 1 46 HIS HD1 H -7.642 -4.667 2.937 1.00 . A A . 46 HIS HD1 1 1
8 8763 1 1 46 HIS HD2 H -9.365 -7.741 5.139 1.00 . A A . 46 HIS HD2 1 1
8 8764 1 1 46 HIS HE1 H -9.852 -5.131 1.829 1.00 . A A . 46 HIS HE1 1 1
8 8765 1 1 46 HIS N N -5.888 -5.576 7.377 1.00 . A A . 46 HIS N 1 1
8 8766 1 1 46 HIS ND1 N -8.267 -5.354 3.251 1.00 . A A . 46 HIS ND1 1 1
8 8767 1 1 46 HIS NE2 N -10.004 -6.601 3.377 1.00 . A A . 46 HIS NE2 1 1
8 8768 1 1 46 HIS O O -9.421 -5.713 6.663 1.00 . A A . 46 HIS O 1 1
8 8769 1 1 47 THR C C -9.403 -6.305 10.491 1.00 . A A . 47 THR C 1 1
8 8770 1 1 47 THR CA C -9.304 -6.977 9.126 1.00 . A A . 47 THR CA 1 1
8 8771 1 1 47 THR CB C -9.211 -8.502 9.324 1.00 . A A . 47 THR CB 1 1
8 8772 1 1 47 THR CG2 C -10.184 -8.969 10.395 1.00 . A A . 47 THR CG2 1 1
8 8773 1 1 47 THR H H -7.263 -6.567 8.741 1.00 . A A . 47 THR H 1 1
8 8774 1 1 47 THR HA H -10.201 -6.762 8.563 1.00 . A A . 47 THR HA 1 1
8 8775 1 1 47 THR HB H -8.207 -8.749 9.638 1.00 . A A . 47 THR HB 1 1
8 8776 1 1 47 THR HG1 H -10.335 -8.868 7.745 1.00 . A A . 47 THR HG1 1 1
8 8777 1 1 47 THR HG21 H -11.197 -8.796 10.063 1.00 . A A . 47 THR HG21 1 1
8 8778 1 1 47 THR HG22 H -10.006 -8.420 11.308 1.00 . A A . 47 THR HG22 1 1
8 8779 1 1 47 THR HG23 H -10.041 -10.024 10.576 1.00 . A A . 47 THR HG23 1 1
8 8780 1 1 47 THR N N -8.166 -6.469 8.371 1.00 . A A . 47 THR N 1 1
8 8781 1 1 47 THR O O -10.493 -6.167 11.048 1.00 . A A . 47 THR O 1 1
8 8782 1 1 47 THR OG1 O -9.493 -9.174 8.091 1.00 . A A . 47 THR OG1 1 1
8 8783 1 1 48 CYS C C -7.525 -3.872 12.224 1.00 . A A . 48 CYS C 1 1
8 8784 1 1 48 CYS CA C -8.218 -5.228 12.324 1.00 . A A . 48 CYS CA 1 1
8 8785 1 1 48 CYS CB C -7.493 -6.110 13.343 1.00 . A A . 48 CYS CB 1 1
8 8786 1 1 48 CYS H H -7.423 -6.026 10.531 1.00 . A A . 48 CYS H 1 1
8 8787 1 1 48 CYS HA H -9.235 -5.076 12.652 1.00 . A A . 48 CYS HA 1 1
8 8788 1 1 48 CYS HB2 H -7.515 -5.625 14.307 1.00 . A A . 48 CYS HB2 1 1
8 8789 1 1 48 CYS HB3 H -8.002 -7.060 13.412 1.00 . A A . 48 CYS HB3 1 1
8 8790 1 1 48 CYS N N -8.260 -5.887 11.024 1.00 . A A . 48 CYS N 1 1
8 8791 1 1 48 CYS O O -7.414 -3.147 13.212 1.00 . A A . 48 CYS O 1 1
8 8792 1 1 48 CYS SG S -5.750 -6.443 12.931 1.00 . A A . 48 CYS SG 1 1
8 8793 1 1 49 GLU C C -5.389 -1.974 11.920 1.00 . A A . 49 GLU C 1 1
8 8794 1 1 49 GLU CA C -6.378 -2.270 10.796 1.00 . A A . 49 GLU CA 1 1
8 8795 1 1 49 GLU CB C -7.394 -1.131 10.684 1.00 . A A . 49 GLU CB 1 1
8 8796 1 1 49 GLU CD C -9.338 0.093 11.736 1.00 . A A . 49 GLU CD 1 1
8 8797 1 1 49 GLU CG C -8.317 -1.019 11.886 1.00 . A A . 49 GLU CG 1 1
8 8798 1 1 49 GLU H H -7.179 -4.159 10.275 1.00 . A A . 49 GLU H 1 1
8 8799 1 1 49 GLU HA H -5.835 -2.348 9.866 1.00 . A A . 49 GLU HA 1 1
8 8800 1 1 49 GLU HB2 H -6.861 -0.198 10.576 1.00 . A A . 49 GLU HB2 1 1
8 8801 1 1 49 GLU HB3 H -8.001 -1.292 9.805 1.00 . A A . 49 GLU HB3 1 1
8 8802 1 1 49 GLU HG2 H -8.842 -1.954 12.010 1.00 . A A . 49 GLU HG2 1 1
8 8803 1 1 49 GLU HG3 H -7.720 -0.823 12.765 1.00 . A A . 49 GLU HG3 1 1
8 8804 1 1 49 GLU N N -7.061 -3.538 11.024 1.00 . A A . 49 GLU N 1 1
8 8805 1 1 49 GLU O O -5.329 -0.856 12.430 1.00 . A A . 49 GLU O 1 1
8 8806 1 1 49 GLU OE1 O -10.011 0.143 10.685 1.00 . A A . 49 GLU OE1 1 1
8 8807 1 1 49 GLU OE2 O -9.463 0.912 12.669 1.00 . A A . 49 GLU OE2 1 1
8 8808 1 1 50 ALA C C -2.245 -2.541 12.787 1.00 . A A . 50 ALA C 1 1
8 8809 1 1 50 ALA CA C -3.627 -2.835 13.361 1.00 . A A . 50 ALA CA 1 1
8 8810 1 1 50 ALA CB C -3.587 -4.087 14.225 1.00 . A A . 50 ALA CB 1 1
8 8811 1 1 50 ALA H H -4.709 -3.853 11.854 1.00 . A A . 50 ALA H 1 1
8 8812 1 1 50 ALA HA H -3.931 -2.006 13.984 1.00 . A A . 50 ALA HA 1 1
8 8813 1 1 50 ALA HB1 H -3.011 -4.851 13.724 1.00 . A A . 50 ALA HB1 1 1
8 8814 1 1 50 ALA HB2 H -3.127 -3.854 15.174 1.00 . A A . 50 ALA HB2 1 1
8 8815 1 1 50 ALA HB3 H -4.592 -4.443 14.390 1.00 . A A . 50 ALA HB3 1 1
8 8816 1 1 50 ALA N N -4.615 -2.986 12.299 1.00 . A A . 50 ALA N 1 1
8 8817 1 1 50 ALA O O -1.787 -3.216 11.865 1.00 . A A . 50 ALA O 1 1
8 8818 1 1 51 THR C C 0.604 -2.369 12.593 1.00 . A A . 51 THR C 1 1
8 8819 1 1 51 THR CA C -0.255 -1.143 12.881 1.00 . A A . 51 THR CA 1 1
8 8820 1 1 51 THR CB C 0.463 -0.259 13.918 1.00 . A A . 51 THR CB 1 1
8 8821 1 1 51 THR CG2 C 1.797 0.234 13.379 1.00 . A A . 51 THR CG2 1 1
8 8822 1 1 51 THR H H -2.002 -1.028 14.070 1.00 . A A . 51 THR H 1 1
8 8823 1 1 51 THR HA H -0.368 -0.573 11.970 1.00 . A A . 51 THR HA 1 1
8 8824 1 1 51 THR HB H 0.645 -0.849 14.805 1.00 . A A . 51 THR HB 1 1
8 8825 1 1 51 THR HG1 H -0.972 1.041 13.544 1.00 . A A . 51 THR HG1 1 1
8 8826 1 1 51 THR HG21 H 2.282 -0.564 12.835 1.00 . A A . 51 THR HG21 1 1
8 8827 1 1 51 THR HG22 H 2.425 0.543 14.201 1.00 . A A . 51 THR HG22 1 1
8 8828 1 1 51 THR HG23 H 1.630 1.070 12.717 1.00 . A A . 51 THR HG23 1 1
8 8829 1 1 51 THR N N -1.584 -1.528 13.339 1.00 . A A . 51 THR N 1 1
8 8830 1 1 51 THR O O 1.116 -3.010 13.511 1.00 . A A . 51 THR O 1 1
8 8831 1 1 51 THR OG1 O -0.361 0.860 14.262 1.00 . A A . 51 THR OG1 1 1
8 8832 1 1 52 LEU C C 3.045 -3.568 11.100 1.00 . A A . 52 LEU C 1 1
8 8833 1 1 52 LEU CA C 1.557 -3.841 10.904 1.00 . A A . 52 LEU CA 1 1
8 8834 1 1 52 LEU CB C 1.278 -4.185 9.440 1.00 . A A . 52 LEU CB 1 1
8 8835 1 1 52 LEU CD1 C -0.306 -4.859 7.618 1.00 . A A . 52 LEU CD1 1 1
8 8836 1 1 52 LEU CD2 C -0.554 -5.830 9.910 1.00 . A A . 52 LEU CD2 1 1
8 8837 1 1 52 LEU CG C -0.156 -4.599 9.109 1.00 . A A . 52 LEU CG 1 1
8 8838 1 1 52 LEU H H 0.325 -2.142 10.627 1.00 . A A . 52 LEU H 1 1
8 8839 1 1 52 LEU HA H 1.272 -4.679 11.523 1.00 . A A . 52 LEU HA 1 1
8 8840 1 1 52 LEU HB2 H 1.517 -3.317 8.845 1.00 . A A . 52 LEU HB2 1 1
8 8841 1 1 52 LEU HB3 H 1.931 -5.000 9.163 1.00 . A A . 52 LEU HB3 1 1
8 8842 1 1 52 LEU HD11 H 0.189 -5.783 7.362 1.00 . A A . 52 LEU HD11 1 1
8 8843 1 1 52 LEU HD12 H 0.140 -4.046 7.064 1.00 . A A . 52 LEU HD12 1 1
8 8844 1 1 52 LEU HD13 H -1.355 -4.931 7.369 1.00 . A A . 52 LEU HD13 1 1
8 8845 1 1 52 LEU HD21 H -0.771 -6.644 9.233 1.00 . A A . 52 LEU HD21 1 1
8 8846 1 1 52 LEU HD22 H -1.432 -5.608 10.499 1.00 . A A . 52 LEU HD22 1 1
8 8847 1 1 52 LEU HD23 H 0.257 -6.112 10.564 1.00 . A A . 52 LEU HD23 1 1
8 8848 1 1 52 LEU HG H -0.827 -3.794 9.376 1.00 . A A . 52 LEU HG 1 1
8 8849 1 1 52 LEU N N 0.758 -2.690 11.313 1.00 . A A . 52 LEU N 1 1
8 8850 1 1 52 LEU O O 3.674 -2.892 10.286 1.00 . A A . 52 LEU O 1 1
8 8851 1 1 53 TRP C C 5.887 -4.695 11.505 1.00 . A A . 53 TRP C 1 1
8 8852 1 1 53 TRP CA C 5.015 -3.915 12.484 1.00 . A A . 53 TRP CA 1 1
8 8853 1 1 53 TRP CB C 5.315 -4.358 13.917 1.00 . A A . 53 TRP CB 1 1
8 8854 1 1 53 TRP CD1 C 3.099 -4.801 15.126 1.00 . A A . 53 TRP CD1 1 1
8 8855 1 1 53 TRP CD2 C 4.106 -2.891 15.720 1.00 . A A . 53 TRP CD2 1 1
8 8856 1 1 53 TRP CE2 C 2.908 -3.014 16.452 1.00 . A A . 53 TRP CE2 1 1
8 8857 1 1 53 TRP CE3 C 4.910 -1.767 15.929 1.00 . A A . 53 TRP CE3 1 1
8 8858 1 1 53 TRP CG C 4.209 -4.045 14.879 1.00 . A A . 53 TRP CG 1 1
8 8859 1 1 53 TRP CH2 C 3.304 -0.965 17.557 1.00 . A A . 53 TRP CH2 1 1
8 8860 1 1 53 TRP CZ2 C 2.497 -2.055 17.373 1.00 . A A . 53 TRP CZ2 1 1
8 8861 1 1 53 TRP CZ3 C 4.501 -0.816 16.844 1.00 . A A . 53 TRP CZ3 1 1
8 8862 1 1 53 TRP H H 3.046 -4.629 12.794 1.00 . A A . 53 TRP H 1 1
8 8863 1 1 53 TRP HA H 5.239 -2.863 12.388 1.00 . A A . 53 TRP HA 1 1
8 8864 1 1 53 TRP HB2 H 5.476 -5.426 13.931 1.00 . A A . 53 TRP HB2 1 1
8 8865 1 1 53 TRP HB3 H 6.209 -3.858 14.261 1.00 . A A . 53 TRP HB3 1 1
8 8866 1 1 53 TRP HD1 H 2.883 -5.741 14.641 1.00 . A A . 53 TRP HD1 1 1
8 8867 1 1 53 TRP HE1 H 1.462 -4.533 16.415 1.00 . A A . 53 TRP HE1 1 1
8 8868 1 1 53 TRP HE3 H 5.836 -1.635 15.389 1.00 . A A . 53 TRP HE3 1 1
8 8869 1 1 53 TRP HH2 H 3.024 -0.197 18.262 1.00 . A A . 53 TRP HH2 1 1
8 8870 1 1 53 TRP HZ2 H 1.578 -2.155 17.931 1.00 . A A . 53 TRP HZ2 1 1
8 8871 1 1 53 TRP HZ3 H 5.109 0.059 17.018 1.00 . A A . 53 TRP HZ3 1 1
8 8872 1 1 53 TRP N N 3.600 -4.100 12.183 1.00 . A A . 53 TRP N 1 1
8 8873 1 1 53 TRP NE1 N 2.312 -4.187 16.070 1.00 . A A . 53 TRP NE1 1 1
8 8874 1 1 53 TRP O O 5.461 -5.687 10.913 1.00 . A A . 53 TRP O 1 1
8 8875 1 1 54 PRO C C 8.557 -6.238 10.937 1.00 . A A . 54 PRO C 1 1
8 8876 1 1 54 PRO CA C 8.093 -4.880 10.423 1.00 . A A . 54 PRO CA 1 1
8 8877 1 1 54 PRO CB C 9.263 -3.893 10.388 1.00 . A A . 54 PRO CB 1 1
8 8878 1 1 54 PRO CD C 7.710 -3.061 12.003 1.00 . A A . 54 PRO CD 1 1
8 8879 1 1 54 PRO CG C 9.175 -3.154 11.678 1.00 . A A . 54 PRO CG 1 1
8 8880 1 1 54 PRO HA H 7.684 -4.992 9.430 1.00 . A A . 54 PRO HA 1 1
8 8881 1 1 54 PRO HB2 H 10.193 -4.438 10.306 1.00 . A A . 54 PRO HB2 1 1
8 8882 1 1 54 PRO HB3 H 9.153 -3.229 9.544 1.00 . A A . 54 PRO HB3 1 1
8 8883 1 1 54 PRO HD2 H 7.556 -3.114 13.071 1.00 . A A . 54 PRO HD2 1 1
8 8884 1 1 54 PRO HD3 H 7.292 -2.148 11.605 1.00 . A A . 54 PRO HD3 1 1
8 8885 1 1 54 PRO HG2 H 9.696 -3.700 12.450 1.00 . A A . 54 PRO HG2 1 1
8 8886 1 1 54 PRO HG3 H 9.597 -2.167 11.564 1.00 . A A . 54 PRO HG3 1 1
8 8887 1 1 54 PRO N N 7.136 -4.238 11.330 1.00 . A A . 54 PRO N 1 1
8 8888 1 1 54 PRO O O 9.460 -6.852 10.370 1.00 . A A . 54 PRO O 1 1
8 8889 1 1 55 GLY C C 7.094 -8.748 13.111 1.00 . A A . 55 GLY C 1 1
8 8890 1 1 55 GLY CA C 8.295 -7.987 12.586 1.00 . A A . 55 GLY CA 1 1
8 8891 1 1 55 GLY H H 7.219 -6.170 12.425 1.00 . A A . 55 GLY H 1 1
8 8892 1 1 55 GLY HA2 H 8.782 -8.582 11.828 1.00 . A A . 55 GLY HA2 1 1
8 8893 1 1 55 GLY HA3 H 8.986 -7.823 13.400 1.00 . A A . 55 GLY HA3 1 1
8 8894 1 1 55 GLY N N 7.932 -6.703 12.015 1.00 . A A . 55 GLY N 1 1
8 8895 1 1 55 GLY O O 7.189 -9.459 14.111 1.00 . A A . 55 GLY O 1 1
8 8896 1 1 56 GLY C C 3.624 -9.141 11.850 1.00 . A A . 56 GLY C 1 1
8 8897 1 1 56 GLY CA C 4.749 -9.282 12.857 1.00 . A A . 56 GLY CA 1 1
8 8898 1 1 56 GLY H H 5.941 -8.018 11.646 1.00 . A A . 56 GLY H 1 1
8 8899 1 1 56 GLY HA2 H 4.969 -10.330 12.991 1.00 . A A . 56 GLY HA2 1 1
8 8900 1 1 56 GLY HA3 H 4.425 -8.868 13.801 1.00 . A A . 56 GLY HA3 1 1
8 8901 1 1 56 GLY N N 5.958 -8.598 12.436 1.00 . A A . 56 GLY N 1 1
8 8902 1 1 56 GLY O O 2.498 -8.798 12.212 1.00 . A A . 56 GLY O 1 1
8 8903 1 1 57 TYR C C 3.344 -10.136 8.311 1.00 . A A . 57 TYR C 1 1
8 8904 1 1 57 TYR CA C 2.935 -9.303 9.522 1.00 . A A . 57 TYR CA 1 1
8 8905 1 1 57 TYR CB C 2.746 -7.842 9.111 1.00 . A A . 57 TYR CB 1 1
8 8906 1 1 57 TYR CD1 C 5.095 -7.148 8.495 1.00 . A A . 57 TYR CD1 1 1
8 8907 1 1 57 TYR CD2 C 3.427 -7.106 6.793 1.00 . A A . 57 TYR CD2 1 1
8 8908 1 1 57 TYR CE1 C 6.038 -6.703 7.589 1.00 . A A . 57 TYR CE1 1 1
8 8909 1 1 57 TYR CE2 C 4.364 -6.663 5.880 1.00 . A A . 57 TYR CE2 1 1
8 8910 1 1 57 TYR CG C 3.775 -7.356 8.115 1.00 . A A . 57 TYR CG 1 1
8 8911 1 1 57 TYR CZ C 5.668 -6.462 6.282 1.00 . A A . 57 TYR CZ 1 1
8 8912 1 1 57 TYR H H 4.843 -9.675 10.359 1.00 . A A . 57 TYR H 1 1
8 8913 1 1 57 TYR HA H 1.999 -9.682 9.906 1.00 . A A . 57 TYR HA 1 1
8 8914 1 1 57 TYR HB2 H 1.772 -7.724 8.664 1.00 . A A . 57 TYR HB2 1 1
8 8915 1 1 57 TYR HB3 H 2.813 -7.216 9.989 1.00 . A A . 57 TYR HB3 1 1
8 8916 1 1 57 TYR HD1 H 5.382 -7.338 9.520 1.00 . A A . 57 TYR HD1 1 1
8 8917 1 1 57 TYR HD2 H 2.405 -7.264 6.481 1.00 . A A . 57 TYR HD2 1 1
8 8918 1 1 57 TYR HE1 H 7.059 -6.547 7.904 1.00 . A A . 57 TYR HE1 1 1
8 8919 1 1 57 TYR HE2 H 4.074 -6.474 4.856 1.00 . A A . 57 TYR HE2 1 1
8 8920 1 1 57 TYR HH H 6.303 -5.200 4.980 1.00 . A A . 57 TYR HH 1 1
8 8921 1 1 57 TYR N N 3.928 -9.406 10.585 1.00 . A A . 57 TYR N 1 1
8 8922 1 1 57 TYR O O 4.499 -10.541 8.186 1.00 . A A . 57 TYR O 1 1
8 8923 1 1 57 TYR OH O 6.604 -6.021 5.376 1.00 . A A . 57 TYR OH 1 1
8 8924 1 1 58 GLU C C 1.650 -10.824 5.119 1.00 . A A . 58 GLU C 1 1
8 8925 1 1 58 GLU CA C 2.648 -11.169 6.221 1.00 . A A . 58 GLU CA 1 1
8 8926 1 1 58 GLU CB C 2.580 -12.665 6.536 1.00 . A A . 58 GLU CB 1 1
8 8927 1 1 58 GLU CD C 3.607 -14.629 7.748 1.00 . A A . 58 GLU CD 1 1
8 8928 1 1 58 GLU CG C 3.720 -13.154 7.413 1.00 . A A . 58 GLU CG 1 1
8 8929 1 1 58 GLU H H 1.486 -10.034 7.578 1.00 . A A . 58 GLU H 1 1
8 8930 1 1 58 GLU HA H 3.643 -10.928 5.877 1.00 . A A . 58 GLU HA 1 1
8 8931 1 1 58 GLU HB2 H 1.649 -12.871 7.042 1.00 . A A . 58 GLU HB2 1 1
8 8932 1 1 58 GLU HB3 H 2.605 -13.217 5.608 1.00 . A A . 58 GLU HB3 1 1
8 8933 1 1 58 GLU HG2 H 4.653 -12.990 6.895 1.00 . A A . 58 GLU HG2 1 1
8 8934 1 1 58 GLU HG3 H 3.717 -12.589 8.334 1.00 . A A . 58 GLU HG3 1 1
8 8935 1 1 58 GLU N N 2.388 -10.385 7.422 1.00 . A A . 58 GLU N 1 1
8 8936 1 1 58 GLU O O 0.490 -10.521 5.392 1.00 . A A . 58 GLU O 1 1
8 8937 1 1 58 GLU OE1 O 2.574 -15.027 8.327 1.00 . A A . 58 GLU OE1 1 1
8 8938 1 1 58 GLU OE2 O 4.549 -15.384 7.432 1.00 . A A . 58 GLU OE2 1 1
8 8939 1 1 59 GLN C C 0.749 -11.843 2.073 1.00 . A A . 59 GLN C 1 1
8 8940 1 1 59 GLN CA C 1.261 -10.565 2.731 1.00 . A A . 59 GLN CA 1 1
8 8941 1 1 59 GLN CB C 2.027 -9.723 1.709 1.00 . A A . 59 GLN CB 1 1
8 8942 1 1 59 GLN CD C 2.150 -8.864 -0.664 1.00 . A A . 59 GLN CD 1 1
8 8943 1 1 59 GLN CG C 1.317 -9.596 0.371 1.00 . A A . 59 GLN CG 1 1
8 8944 1 1 59 GLN H H 3.047 -11.122 3.720 1.00 . A A . 59 GLN H 1 1
8 8945 1 1 59 GLN HA H 0.416 -9.997 3.090 1.00 . A A . 59 GLN HA 1 1
8 8946 1 1 59 GLN HB2 H 2.171 -8.732 2.112 1.00 . A A . 59 GLN HB2 1 1
8 8947 1 1 59 GLN HB3 H 2.992 -10.177 1.538 1.00 . A A . 59 GLN HB3 1 1
8 8948 1 1 59 GLN HE21 H 0.545 -8.606 -1.808 1.00 . A A . 59 GLN HE21 1 1
8 8949 1 1 59 GLN HE22 H 2.020 -7.955 -2.427 1.00 . A A . 59 GLN HE22 1 1
8 8950 1 1 59 GLN HG2 H 1.097 -10.585 -0.001 1.00 . A A . 59 GLN HG2 1 1
8 8951 1 1 59 GLN HG3 H 0.395 -9.054 0.518 1.00 . A A . 59 GLN HG3 1 1
8 8952 1 1 59 GLN N N 2.112 -10.873 3.874 1.00 . A A . 59 GLN N 1 1
8 8953 1 1 59 GLN NE2 N 1.507 -8.432 -1.743 1.00 . A A . 59 GLN NE2 1 1
8 8954 1 1 59 GLN O O 1.522 -12.611 1.499 1.00 . A A . 59 GLN O 1 1
8 8955 1 1 59 GLN OE1 O 3.357 -8.689 -0.495 1.00 . A A . 59 GLN OE1 1 1
8 8956 1 1 60 HIS C C -1.130 -13.186 0.050 1.00 . A A . 60 HIS C 1 1
8 8957 1 1 60 HIS CA C -1.174 -13.250 1.574 1.00 . A A . 60 HIS CA 1 1
8 8958 1 1 60 HIS CB C -2.621 -13.387 2.048 1.00 . A A . 60 HIS CB 1 1
8 8959 1 1 60 HIS CD2 C -3.037 -15.843 2.771 1.00 . A A . 60 HIS CD2 1 1
8 8960 1 1 60 HIS CE1 C -4.245 -16.481 1.057 1.00 . A A . 60 HIS CE1 1 1
8 8961 1 1 60 HIS CG C -3.157 -14.781 1.940 1.00 . A A . 60 HIS CG 1 1
8 8962 1 1 60 HIS H H -1.123 -11.416 2.631 1.00 . A A . 60 HIS H 1 1
8 8963 1 1 60 HIS HA H -0.614 -14.112 1.902 1.00 . A A . 60 HIS HA 1 1
8 8964 1 1 60 HIS HB2 H -2.683 -13.087 3.084 1.00 . A A . 60 HIS HB2 1 1
8 8965 1 1 60 HIS HB3 H -3.251 -12.741 1.453 1.00 . A A . 60 HIS HB3 1 1
8 8966 1 1 60 HIS HD1 H -4.183 -14.672 0.103 1.00 . A A . 60 HIS HD1 1 1
8 8967 1 1 60 HIS HD2 H -2.501 -15.866 3.710 1.00 . A A . 60 HIS HD2 1 1
8 8968 1 1 60 HIS HE1 H -4.838 -17.084 0.385 1.00 . A A . 60 HIS HE1 1 1
8 8969 1 1 60 HIS N N -0.559 -12.065 2.161 1.00 . A A . 60 HIS N 1 1
8 8970 1 1 60 HIS ND1 N -3.919 -15.214 0.875 1.00 . A A . 60 HIS ND1 1 1
8 8971 1 1 60 HIS NE2 N -3.722 -16.887 2.199 1.00 . A A . 60 HIS NE2 1 1
8 8972 1 1 60 HIS O O -1.597 -12.231 -0.570 1.00 . A A . 60 HIS O 1 1
8 8973 1 1 61 PRO C C -1.783 -14.529 -2.708 1.00 . A A . 61 PRO C 1 1
8 8974 1 1 61 PRO CA C -0.435 -14.314 -2.028 1.00 . A A . 61 PRO CA 1 1
8 8975 1 1 61 PRO CB C 0.470 -15.530 -2.238 1.00 . A A . 61 PRO CB 1 1
8 8976 1 1 61 PRO CD C 0.024 -15.401 0.106 1.00 . A A . 61 PRO CD 1 1
8 8977 1 1 61 PRO CG C 0.272 -16.365 -1.021 1.00 . A A . 61 PRO CG 1 1
8 8978 1 1 61 PRO HA H 0.039 -13.435 -2.440 1.00 . A A . 61 PRO HA 1 1
8 8979 1 1 61 PRO HB2 H 0.168 -16.056 -3.133 1.00 . A A . 61 PRO HB2 1 1
8 8980 1 1 61 PRO HB3 H 1.496 -15.208 -2.333 1.00 . A A . 61 PRO HB3 1 1
8 8981 1 1 61 PRO HD2 H -0.674 -15.821 0.815 1.00 . A A . 61 PRO HD2 1 1
8 8982 1 1 61 PRO HD3 H 0.953 -15.145 0.595 1.00 . A A . 61 PRO HD3 1 1
8 8983 1 1 61 PRO HG2 H -0.581 -17.013 -1.155 1.00 . A A . 61 PRO HG2 1 1
8 8984 1 1 61 PRO HG3 H 1.161 -16.947 -0.827 1.00 . A A . 61 PRO HG3 1 1
8 8985 1 1 61 PRO N N -0.554 -14.228 -0.569 1.00 . A A . 61 PRO N 1 1
8 8986 1 1 61 PRO O O -2.076 -13.915 -3.733 1.00 . A A . 61 PRO O 1 1
8 8987 1 1 62 GLY C C -4.540 -14.459 -3.325 1.00 . A A . 62 GLY C 1 1
8 8988 1 1 62 GLY CA C -3.907 -15.684 -2.695 1.00 . A A . 62 GLY CA 1 1
8 8989 1 1 62 GLY H H -2.312 -15.864 -1.314 1.00 . A A . 62 GLY H 1 1
8 8990 1 1 62 GLY HA2 H -3.805 -16.451 -3.447 1.00 . A A . 62 GLY HA2 1 1
8 8991 1 1 62 GLY HA3 H -4.555 -16.046 -1.910 1.00 . A A . 62 GLY HA3 1 1
8 8992 1 1 62 GLY N N -2.599 -15.404 -2.130 1.00 . A A . 62 GLY N 1 1
8 8993 1 1 62 GLY O O -4.832 -14.449 -4.521 1.00 . A A . 62 GLY O 1 1
8 8994 1 1 63 ASP C C -4.286 -11.169 -3.374 1.00 . A A . 63 ASP C 1 1
8 8995 1 1 63 ASP CA C -5.358 -12.189 -3.005 1.00 . A A . 63 ASP CA 1 1
8 8996 1 1 63 ASP CB C -6.294 -11.604 -1.946 1.00 . A A . 63 ASP CB 1 1
8 8997 1 1 63 ASP CG C -7.134 -12.666 -1.265 1.00 . A A . 63 ASP CG 1 1
8 8998 1 1 63 ASP H H -4.500 -13.494 -1.575 1.00 . A A . 63 ASP H 1 1
8 8999 1 1 63 ASP HA H -5.932 -12.426 -3.888 1.00 . A A . 63 ASP HA 1 1
8 9000 1 1 63 ASP HB2 H -5.705 -11.100 -1.194 1.00 . A A . 63 ASP HB2 1 1
8 9001 1 1 63 ASP HB3 H -6.956 -10.891 -2.416 1.00 . A A . 63 ASP HB3 1 1
8 9002 1 1 63 ASP N N -4.754 -13.425 -2.519 1.00 . A A . 63 ASP N 1 1
8 9003 1 1 63 ASP O O -4.259 -10.659 -4.493 1.00 . A A . 63 ASP O 1 1
8 9004 1 1 63 ASP OD1 O -8.033 -13.226 -1.927 1.00 . A A . 63 ASP OD1 1 1
8 9005 1 1 63 ASP OD2 O -6.893 -12.937 -0.071 1.00 . A A . 63 ASP OD2 1 1
8 9006 1 1 64 GLY C C -2.403 -8.730 -1.727 1.00 . A A . 64 GLY C 1 1
8 9007 1 1 64 GLY CA C -2.342 -9.917 -2.668 1.00 . A A . 64 GLY CA 1 1
8 9008 1 1 64 GLY H H -3.473 -11.313 -1.550 1.00 . A A . 64 GLY H 1 1
8 9009 1 1 64 GLY HA2 H -1.389 -10.411 -2.546 1.00 . A A . 64 GLY HA2 1 1
8 9010 1 1 64 GLY HA3 H -2.422 -9.559 -3.685 1.00 . A A . 64 GLY HA3 1 1
8 9011 1 1 64 GLY N N -3.403 -10.875 -2.424 1.00 . A A . 64 GLY N 1 1
8 9012 1 1 64 GLY O O -2.032 -7.616 -2.095 1.00 . A A . 64 GLY O 1 1
8 9013 1 1 65 HIS C C -2.089 -8.199 1.690 1.00 . A A . 65 HIS C 1 1
8 9014 1 1 65 HIS CA C -2.986 -7.911 0.490 1.00 . A A . 65 HIS CA 1 1
8 9015 1 1 65 HIS CB C -4.438 -7.762 0.948 1.00 . A A . 65 HIS CB 1 1
8 9016 1 1 65 HIS CD2 C -6.371 -7.120 -0.657 1.00 . A A . 65 HIS CD2 1 1
8 9017 1 1 65 HIS CE1 C -5.846 -5.014 -0.965 1.00 . A A . 65 HIS CE1 1 1
8 9018 1 1 65 HIS CG C -5.255 -6.869 0.067 1.00 . A A . 65 HIS CG 1 1
8 9019 1 1 65 HIS H H -3.156 -9.878 -0.273 1.00 . A A . 65 HIS H 1 1
8 9020 1 1 65 HIS HA H -2.667 -6.987 0.031 1.00 . A A . 65 HIS HA 1 1
8 9021 1 1 65 HIS HB2 H -4.906 -8.735 0.960 1.00 . A A . 65 HIS HB2 1 1
8 9022 1 1 65 HIS HB3 H -4.453 -7.349 1.947 1.00 . A A . 65 HIS HB3 1 1
8 9023 1 1 65 HIS HD1 H -4.194 -5.057 0.241 1.00 . A A . 65 HIS HD1 1 1
8 9024 1 1 65 HIS HD2 H -6.893 -8.064 -0.725 1.00 . A A . 65 HIS HD2 1 1
8 9025 1 1 65 HIS HE1 H -5.862 -3.991 -1.310 1.00 . A A . 65 HIS HE1 1 1
8 9026 1 1 65 HIS N N -2.876 -8.969 -0.507 1.00 . A A . 65 HIS N 1 1
8 9027 1 1 65 HIS ND1 N -4.952 -5.541 -0.148 1.00 . A A . 65 HIS ND1 1 1
8 9028 1 1 65 HIS NE2 N -6.718 -5.951 -1.289 1.00 . A A . 65 HIS NE2 1 1
8 9029 1 1 65 HIS O O -1.419 -9.231 1.744 1.00 . A A . 65 HIS O 1 1
8 9030 1 1 66 PHE C C -2.140 -7.591 5.088 1.00 . A A . 66 PHE C 1 1
8 9031 1 1 66 PHE CA C -1.263 -7.435 3.849 1.00 . A A . 66 PHE CA 1 1
8 9032 1 1 66 PHE CB C -0.333 -6.232 4.016 1.00 . A A . 66 PHE CB 1 1
8 9033 1 1 66 PHE CD1 C 0.439 -5.622 1.708 1.00 . A A . 66 PHE CD1 1 1
8 9034 1 1 66 PHE CD2 C 2.019 -6.582 3.213 1.00 . A A . 66 PHE CD2 1 1
8 9035 1 1 66 PHE CE1 C 1.414 -5.540 0.732 1.00 . A A . 66 PHE CE1 1 1
8 9036 1 1 66 PHE CE2 C 2.998 -6.503 2.241 1.00 . A A . 66 PHE CE2 1 1
8 9037 1 1 66 PHE CG C 0.730 -6.144 2.958 1.00 . A A . 66 PHE CG 1 1
8 9038 1 1 66 PHE CZ C 2.696 -5.980 0.999 1.00 . A A . 66 PHE CZ 1 1
8 9039 1 1 66 PHE H H -2.635 -6.479 2.550 1.00 . A A . 66 PHE H 1 1
8 9040 1 1 66 PHE HA H -0.667 -8.327 3.730 1.00 . A A . 66 PHE HA 1 1
8 9041 1 1 66 PHE HB2 H -0.917 -5.326 3.975 1.00 . A A . 66 PHE HB2 1 1
8 9042 1 1 66 PHE HB3 H 0.158 -6.297 4.976 1.00 . A A . 66 PHE HB3 1 1
8 9043 1 1 66 PHE HD1 H -0.563 -5.277 1.497 1.00 . A A . 66 PHE HD1 1 1
8 9044 1 1 66 PHE HD2 H 2.257 -6.991 4.185 1.00 . A A . 66 PHE HD2 1 1
8 9045 1 1 66 PHE HE1 H 1.175 -5.131 -0.238 1.00 . A A . 66 PHE HE1 1 1
8 9046 1 1 66 PHE HE2 H 4.000 -6.847 2.454 1.00 . A A . 66 PHE HE2 1 1
8 9047 1 1 66 PHE HZ H 3.459 -5.918 0.238 1.00 . A A . 66 PHE HZ 1 1
8 9048 1 1 66 PHE N N -2.080 -7.280 2.650 1.00 . A A . 66 PHE N 1 1
8 9049 1 1 66 PHE O O -2.955 -6.722 5.398 1.00 . A A . 66 PHE O 1 1
8 9050 1 1 67 TYR C C -1.831 -9.355 8.158 1.00 . A A . 67 TYR C 1 1
8 9051 1 1 67 TYR CA C -2.743 -8.976 6.995 1.00 . A A . 67 TYR CA 1 1
8 9052 1 1 67 TYR CB C -3.749 -10.099 6.735 1.00 . A A . 67 TYR CB 1 1
8 9053 1 1 67 TYR CD1 C -4.022 -10.215 4.227 1.00 . A A . 67 TYR CD1 1 1
8 9054 1 1 67 TYR CD2 C -5.857 -9.419 5.523 1.00 . A A . 67 TYR CD2 1 1
8 9055 1 1 67 TYR CE1 C -4.756 -10.040 3.071 1.00 . A A . 67 TYR CE1 1 1
8 9056 1 1 67 TYR CE2 C -6.600 -9.242 4.371 1.00 . A A . 67 TYR CE2 1 1
8 9057 1 1 67 TYR CG C -4.557 -9.907 5.472 1.00 . A A . 67 TYR CG 1 1
8 9058 1 1 67 TYR CZ C -6.045 -9.554 3.148 1.00 . A A . 67 TYR CZ 1 1
8 9059 1 1 67 TYR H H -1.301 -9.360 5.494 1.00 . A A . 67 TYR H 1 1
8 9060 1 1 67 TYR HA H -3.282 -8.076 7.253 1.00 . A A . 67 TYR HA 1 1
8 9061 1 1 67 TYR HB2 H -3.220 -11.035 6.650 1.00 . A A . 67 TYR HB2 1 1
8 9062 1 1 67 TYR HB3 H -4.438 -10.154 7.565 1.00 . A A . 67 TYR HB3 1 1
8 9063 1 1 67 TYR HD1 H -3.012 -10.596 4.170 1.00 . A A . 67 TYR HD1 1 1
8 9064 1 1 67 TYR HD2 H -6.289 -9.175 6.483 1.00 . A A . 67 TYR HD2 1 1
8 9065 1 1 67 TYR HE1 H -4.322 -10.285 2.112 1.00 . A A . 67 TYR HE1 1 1
8 9066 1 1 67 TYR HE2 H -7.609 -8.861 4.431 1.00 . A A . 67 TYR HE2 1 1
8 9067 1 1 67 TYR HH H -6.913 -8.442 1.841 1.00 . A A . 67 TYR HH 1 1
8 9068 1 1 67 TYR N N -1.966 -8.704 5.791 1.00 . A A . 67 TYR N 1 1
8 9069 1 1 67 TYR O O -0.675 -9.729 7.960 1.00 . A A . 67 TYR O 1 1
8 9070 1 1 67 TYR OH O -6.780 -9.380 1.998 1.00 . A A . 67 TYR OH 1 1
8 9071 1 1 68 CYS C C -1.393 -11.095 10.685 1.00 . A A . 68 CYS C 1 1
8 9072 1 1 68 CYS CA C -1.596 -9.587 10.569 1.00 . A A . 68 CYS CA 1 1
8 9073 1 1 68 CYS CB C -2.309 -9.060 11.817 1.00 . A A . 68 CYS CB 1 1
8 9074 1 1 68 CYS H H -3.288 -8.951 9.467 1.00 . A A . 68 CYS H 1 1
8 9075 1 1 68 CYS HA H -0.631 -9.111 10.490 1.00 . A A . 68 CYS HA 1 1
8 9076 1 1 68 CYS HB2 H -1.678 -9.225 12.679 1.00 . A A . 68 CYS HB2 1 1
8 9077 1 1 68 CYS HB3 H -2.483 -8.001 11.702 1.00 . A A . 68 CYS HB3 1 1
8 9078 1 1 68 CYS N N -2.360 -9.255 9.373 1.00 . A A . 68 CYS N 1 1
8 9079 1 1 68 CYS O O -2.008 -11.873 9.954 1.00 . A A . 68 CYS O 1 1
8 9080 1 1 68 CYS SG S -3.914 -9.855 12.147 1.00 . A A . 68 CYS SG 1 1
8 9081 1 1 69 LEU C C -1.356 -13.581 12.621 1.00 . A A . 69 LEU C 1 1
8 9082 1 1 69 LEU CA C -0.242 -12.915 11.819 1.00 . A A . 69 LEU CA 1 1
8 9083 1 1 69 LEU CB C 1.094 -13.084 12.544 1.00 . A A . 69 LEU CB 1 1
8 9084 1 1 69 LEU CD1 C 3.547 -12.599 12.731 1.00 . A A . 69 LEU CD1 1 1
8 9085 1 1 69 LEU CD2 C 2.397 -12.381 10.520 1.00 . A A . 69 LEU CD2 1 1
8 9086 1 1 69 LEU CG C 2.251 -12.227 12.027 1.00 . A A . 69 LEU CG 1 1
8 9087 1 1 69 LEU H H -0.068 -10.834 12.158 1.00 . A A . 69 LEU H 1 1
8 9088 1 1 69 LEU HA H -0.179 -13.389 10.851 1.00 . A A . 69 LEU HA 1 1
8 9089 1 1 69 LEU HB2 H 0.940 -12.838 13.583 1.00 . A A . 69 LEU HB2 1 1
8 9090 1 1 69 LEU HB3 H 1.387 -14.121 12.461 1.00 . A A . 69 LEU HB3 1 1
8 9091 1 1 69 LEU HD11 H 4.373 -12.091 12.257 1.00 . A A . 69 LEU HD11 1 1
8 9092 1 1 69 LEU HD12 H 3.697 -13.667 12.667 1.00 . A A . 69 LEU HD12 1 1
8 9093 1 1 69 LEU HD13 H 3.490 -12.306 13.769 1.00 . A A . 69 LEU HD13 1 1
8 9094 1 1 69 LEU HD21 H 2.818 -13.350 10.297 1.00 . A A . 69 LEU HD21 1 1
8 9095 1 1 69 LEU HD22 H 3.050 -11.608 10.141 1.00 . A A . 69 LEU HD22 1 1
8 9096 1 1 69 LEU HD23 H 1.427 -12.294 10.054 1.00 . A A . 69 LEU HD23 1 1
8 9097 1 1 69 LEU HG H 2.043 -11.187 12.240 1.00 . A A . 69 LEU HG 1 1
8 9098 1 1 69 LEU N N -0.527 -11.500 11.607 1.00 . A A . 69 LEU N 1 1
8 9099 1 1 69 LEU O O -1.183 -14.681 13.145 1.00 . A A . 69 LEU O 1 1
8 9100 1 1 70 GLN C C -4.876 -13.506 12.556 1.00 . A A . 70 GLN C 1 1
8 9101 1 1 70 GLN CA C -3.640 -13.434 13.447 1.00 . A A . 70 GLN CA 1 1
8 9102 1 1 70 GLN CB C -3.930 -12.564 14.671 1.00 . A A . 70 GLN CB 1 1
8 9103 1 1 70 GLN CD C -4.955 -14.280 16.217 1.00 . A A . 70 GLN CD 1 1
8 9104 1 1 70 GLN CG C -5.167 -12.993 15.444 1.00 . A A . 70 GLN CG 1 1
8 9105 1 1 70 GLN H H -2.574 -12.035 12.271 1.00 . A A . 70 GLN H 1 1
8 9106 1 1 70 GLN HA H -3.390 -14.431 13.776 1.00 . A A . 70 GLN HA 1 1
8 9107 1 1 70 GLN HB2 H -3.081 -12.609 15.338 1.00 . A A . 70 GLN HB2 1 1
8 9108 1 1 70 GLN HB3 H -4.070 -11.544 14.348 1.00 . A A . 70 GLN HB3 1 1
8 9109 1 1 70 GLN HE21 H -3.664 -13.371 17.425 1.00 . A A . 70 GLN HE21 1 1
8 9110 1 1 70 GLN HE22 H -3.947 -15.043 17.751 1.00 . A A . 70 GLN HE22 1 1
8 9111 1 1 70 GLN HG2 H -5.429 -12.212 16.141 1.00 . A A . 70 GLN HG2 1 1
8 9112 1 1 70 GLN HG3 H -5.978 -13.139 14.746 1.00 . A A . 70 GLN HG3 1 1
8 9113 1 1 70 GLN N N -2.498 -12.907 12.710 1.00 . A A . 70 GLN N 1 1
8 9114 1 1 70 GLN NE2 N -4.102 -14.227 17.233 1.00 . A A . 70 GLN NE2 1 1
8 9115 1 1 70 GLN O O -5.835 -14.214 12.864 1.00 . A A . 70 GLN O 1 1
8 9116 1 1 70 GLN OE1 O -5.551 -15.311 15.904 1.00 . A A . 70 GLN OE1 1 1
8 9117 1 1 71 HIS C C -5.538 -13.270 9.146 1.00 . A A . 71 HIS C 1 1
8 9118 1 1 71 HIS CA C -5.965 -12.748 10.515 1.00 . A A . 71 HIS CA 1 1
8 9119 1 1 71 HIS CB C -6.522 -11.331 10.382 1.00 . A A . 71 HIS CB 1 1
8 9120 1 1 71 HIS CD2 C -7.986 -11.670 12.496 1.00 . A A . 71 HIS CD2 1 1
8 9121 1 1 71 HIS CE1 C -8.616 -9.590 12.787 1.00 . A A . 71 HIS CE1 1 1
8 9122 1 1 71 HIS CG C -7.421 -10.932 11.512 1.00 . A A . 71 HIS CG 1 1
8 9123 1 1 71 HIS H H -4.054 -12.224 11.260 1.00 . A A . 71 HIS H 1 1
8 9124 1 1 71 HIS HA H -6.737 -13.393 10.907 1.00 . A A . 71 HIS HA 1 1
8 9125 1 1 71 HIS HB2 H -5.701 -10.630 10.350 1.00 . A A . 71 HIS HB2 1 1
8 9126 1 1 71 HIS HB3 H -7.088 -11.257 9.465 1.00 . A A . 71 HIS HB3 1 1
8 9127 1 1 71 HIS HD2 H -7.878 -12.735 12.643 1.00 . A A . 71 HIS HD2 1 1
8 9128 1 1 71 HIS HE1 H -9.087 -8.706 13.190 1.00 . A A . 71 HIS HE1 1 1
8 9129 1 1 71 HIS HE2 H -9.175 -11.048 14.112 1.00 . A A . 71 HIS HE2 1 1
8 9130 1 1 71 HIS N N -4.847 -12.768 11.451 1.00 . A A . 71 HIS N 1 1
8 9131 1 1 71 HIS ND1 N -7.836 -9.634 11.722 1.00 . A A . 71 HIS ND1 1 1
8 9132 1 1 71 HIS NE2 N -8.724 -10.812 13.275 1.00 . A A . 71 HIS NE2 1 1
8 9133 1 1 71 HIS O O -6.374 -13.656 8.328 1.00 . A A . 71 HIS O 1 1
8 9134 1 1 72 LEU C C -4.255 -15.125 7.281 1.00 . A A . 72 LEU C 1 1
8 9135 1 1 72 LEU CA C -3.693 -13.751 7.633 1.00 . A A . 72 LEU CA 1 1
8 9136 1 1 72 LEU CB C -2.166 -13.814 7.696 1.00 . A A . 72 LEU CB 1 1
8 9137 1 1 72 LEU CD1 C -1.129 -12.846 5.629 1.00 . A A . 72 LEU CD1 1 1
8 9138 1 1 72 LEU CD2 C -0.184 -14.929 6.640 1.00 . A A . 72 LEU CD2 1 1
8 9139 1 1 72 LEU CG C -1.452 -14.128 6.381 1.00 . A A . 72 LEU CG 1 1
8 9140 1 1 72 LEU H H -3.615 -12.958 9.594 1.00 . A A . 72 LEU H 1 1
8 9141 1 1 72 LEU HA H -3.985 -13.048 6.867 1.00 . A A . 72 LEU HA 1 1
8 9142 1 1 72 LEU HB2 H -1.810 -12.857 8.045 1.00 . A A . 72 LEU HB2 1 1
8 9143 1 1 72 LEU HB3 H -1.896 -14.579 8.411 1.00 . A A . 72 LEU HB3 1 1
8 9144 1 1 72 LEU HD11 H -1.136 -12.014 6.317 1.00 . A A . 72 LEU HD11 1 1
8 9145 1 1 72 LEU HD12 H -1.870 -12.683 4.861 1.00 . A A . 72 LEU HD12 1 1
8 9146 1 1 72 LEU HD13 H -0.153 -12.931 5.176 1.00 . A A . 72 LEU HD13 1 1
8 9147 1 1 72 LEU HD21 H -0.272 -15.901 6.177 1.00 . A A . 72 LEU HD21 1 1
8 9148 1 1 72 LEU HD22 H -0.046 -15.050 7.705 1.00 . A A . 72 LEU HD22 1 1
8 9149 1 1 72 LEU HD23 H 0.664 -14.407 6.224 1.00 . A A . 72 LEU HD23 1 1
8 9150 1 1 72 LEU HG H -2.104 -14.724 5.758 1.00 . A A . 72 LEU HG 1 1
8 9151 1 1 72 LEU N N -4.232 -13.278 8.903 1.00 . A A . 72 LEU N 1 1
8 9152 1 1 72 LEU O O -4.001 -16.120 7.960 1.00 . A A . 72 LEU O 1 1
8 9153 1 1 73 PRO C C -4.621 -17.403 5.157 1.00 . A A . 73 PRO C 1 1
8 9154 1 1 73 PRO CA C -5.649 -16.429 5.723 1.00 . A A . 73 PRO CA 1 1
8 9155 1 1 73 PRO CB C -6.605 -15.962 4.623 1.00 . A A . 73 PRO CB 1 1
8 9156 1 1 73 PRO CD C -5.382 -14.036 5.335 1.00 . A A . 73 PRO CD 1 1
8 9157 1 1 73 PRO CG C -6.026 -14.678 4.138 1.00 . A A . 73 PRO CG 1 1
8 9158 1 1 73 PRO HA H -6.210 -16.915 6.508 1.00 . A A . 73 PRO HA 1 1
8 9159 1 1 73 PRO HB2 H -6.641 -16.703 3.835 1.00 . A A . 73 PRO HB2 1 1
8 9160 1 1 73 PRO HB3 H -7.592 -15.819 5.035 1.00 . A A . 73 PRO HB3 1 1
8 9161 1 1 73 PRO HD2 H -4.495 -13.494 5.041 1.00 . A A . 73 PRO HD2 1 1
8 9162 1 1 73 PRO HD3 H -6.080 -13.380 5.833 1.00 . A A . 73 PRO HD3 1 1
8 9163 1 1 73 PRO HG2 H -5.289 -14.873 3.374 1.00 . A A . 73 PRO HG2 1 1
8 9164 1 1 73 PRO HG3 H -6.811 -14.045 3.751 1.00 . A A . 73 PRO HG3 1 1
8 9165 1 1 73 PRO N N -5.036 -15.183 6.192 1.00 . A A . 73 PRO N 1 1
8 9166 1 1 73 PRO O O -3.417 -17.161 5.234 1.00 . A A . 73 PRO O 1 1
8 9167 1 1 74 GLN C C -4.891 -20.197 2.822 1.00 . A A . 74 GLN C 1 1
8 9168 1 1 74 GLN CA C -4.226 -19.514 4.012 1.00 . A A . 74 GLN CA 1 1
8 9169 1 1 74 GLN CB C -3.848 -20.555 5.067 1.00 . A A . 74 GLN CB 1 1
8 9170 1 1 74 GLN CD C -1.322 -20.595 5.060 1.00 . A A . 74 GLN CD 1 1
8 9171 1 1 74 GLN CG C -2.574 -20.218 5.826 1.00 . A A . 74 GLN CG 1 1
8 9172 1 1 74 GLN H H -6.074 -18.639 4.560 1.00 . A A . 74 GLN H 1 1
8 9173 1 1 74 GLN HA H -3.330 -19.018 3.672 1.00 . A A . 74 GLN HA 1 1
8 9174 1 1 74 GLN HB2 H -4.655 -20.638 5.780 1.00 . A A . 74 GLN HB2 1 1
8 9175 1 1 74 GLN HB3 H -3.709 -21.509 4.580 1.00 . A A . 74 GLN HB3 1 1
8 9176 1 1 74 GLN HE21 H -0.656 -18.725 5.179 1.00 . A A . 74 GLN HE21 1 1
8 9177 1 1 74 GLN HE22 H 0.372 -19.836 4.346 1.00 . A A . 74 GLN HE22 1 1
8 9178 1 1 74 GLN HG2 H -2.555 -19.155 6.016 1.00 . A A . 74 GLN HG2 1 1
8 9179 1 1 74 GLN HG3 H -2.579 -20.751 6.765 1.00 . A A . 74 GLN HG3 1 1
8 9180 1 1 74 GLN N N -5.104 -18.504 4.590 1.00 . A A . 74 GLN N 1 1
8 9181 1 1 74 GLN NE2 N -0.447 -19.620 4.838 1.00 . A A . 74 GLN NE2 1 1
8 9182 1 1 74 GLN O O -6.008 -19.849 2.437 1.00 . A A . 74 GLN O 1 1
8 9183 1 1 74 GLN OE1 O -1.141 -21.749 4.671 1.00 . A A . 74 GLN OE1 1 1
8 9184 1 1 75 THR C C -5.501 -23.134 1.536 1.00 . A A . 75 THR C 1 1
8 9185 1 1 75 THR CA C -4.720 -21.902 1.094 1.00 . A A . 75 THR CA 1 1
8 9186 1 1 75 THR CB C -3.589 -22.339 0.144 1.00 . A A . 75 THR CB 1 1
8 9187 1 1 75 THR CG2 C -2.776 -21.140 -0.319 1.00 . A A . 75 THR CG2 1 1
8 9188 1 1 75 THR H H -3.313 -21.402 2.594 1.00 . A A . 75 THR H 1 1
8 9189 1 1 75 THR HA H -5.382 -21.243 0.552 1.00 . A A . 75 THR HA 1 1
8 9190 1 1 75 THR HB H -4.029 -22.813 -0.722 1.00 . A A . 75 THR HB 1 1
8 9191 1 1 75 THR HG1 H -1.826 -22.958 0.775 1.00 . A A . 75 THR HG1 1 1
8 9192 1 1 75 THR HG21 H -1.956 -20.975 0.364 1.00 . A A . 75 THR HG21 1 1
8 9193 1 1 75 THR HG22 H -3.408 -20.264 -0.341 1.00 . A A . 75 THR HG22 1 1
8 9194 1 1 75 THR HG23 H -2.388 -21.328 -1.308 1.00 . A A . 75 THR HG23 1 1
8 9195 1 1 75 THR N N -4.197 -21.171 2.241 1.00 . A A . 75 THR N 1 1
8 9196 1 1 75 THR O O -5.293 -24.232 1.019 1.00 . A A . 75 THR O 1 1
8 9197 1 1 75 THR OG1 O -2.731 -23.277 0.803 1.00 . A A . 75 THR OG1 1 1
8 9198 1 1 76 ASP C C -7.983 -24.721 1.875 1.00 . A A . 76 ASP C 1 1
8 9199 1 1 76 ASP CA C -7.216 -24.041 3.006 1.00 . A A . 76 ASP CA 1 1
8 9200 1 1 76 ASP CB C -8.192 -23.529 4.065 1.00 . A A . 76 ASP CB 1 1
8 9201 1 1 76 ASP CG C -9.425 -24.403 4.188 1.00 . A A . 76 ASP CG 1 1
8 9202 1 1 76 ASP H H -6.521 -22.046 2.868 1.00 . A A . 76 ASP H 1 1
8 9203 1 1 76 ASP HA H -6.554 -24.763 3.459 1.00 . A A . 76 ASP HA 1 1
8 9204 1 1 76 ASP HB2 H -7.694 -23.506 5.024 1.00 . A A . 76 ASP HB2 1 1
8 9205 1 1 76 ASP HB3 H -8.506 -22.529 3.803 1.00 . A A . 76 ASP HB3 1 1
8 9206 1 1 76 ASP N N -6.401 -22.945 2.495 1.00 . A A . 76 ASP N 1 1
8 9207 1 1 76 ASP O O -8.078 -25.947 1.826 1.00 . A A . 76 ASP O 1 1
8 9208 1 1 76 ASP OD1 O -9.337 -25.467 4.835 1.00 . A A . 76 ASP OD1 1 1
8 9209 1 1 76 ASP OD2 O -10.479 -24.022 3.636 1.00 . A A . 76 ASP OD2 1 1
8 9210 1 1 77 SER C C -8.594 -24.126 -1.477 1.00 . A A . 77 SER C 1 1
8 9211 1 1 77 SER CA C -9.292 -24.439 -0.157 1.00 . A A . 77 SER CA 1 1
8 9212 1 1 77 SER CB C -10.704 -23.850 -0.162 1.00 . A A . 77 SER CB 1 1
8 9213 1 1 77 SER H H -8.418 -22.946 1.064 1.00 . A A . 77 SER H 1 1
8 9214 1 1 77 SER HA H -9.358 -25.510 -0.044 1.00 . A A . 77 SER HA 1 1
8 9215 1 1 77 SER HB2 H -10.645 -22.778 -0.054 1.00 . A A . 77 SER HB2 1 1
8 9216 1 1 77 SER HB3 H -11.189 -24.092 -1.096 1.00 . A A . 77 SER HB3 1 1
8 9217 1 1 77 SER HG H -12.127 -23.722 1.179 1.00 . A A . 77 SER HG 1 1
8 9218 1 1 77 SER N N -8.529 -23.916 0.970 1.00 . A A . 77 SER N 1 1
8 9219 1 1 77 SER O O -7.891 -23.124 -1.599 1.00 . A A . 77 SER O 1 1
8 9220 1 1 77 SER OG O -11.478 -24.373 0.903 1.00 . A A . 77 SER OG 1 1
8 9221 1 1 78 GLY C C -6.667 -24.720 -3.684 1.00 . A A . 78 GLY C 1 1
8 9222 1 1 78 GLY CA C -8.179 -24.793 -3.764 1.00 . A A . 78 GLY CA 1 1
8 9223 1 1 78 GLY H H -9.366 -25.775 -2.311 1.00 . A A . 78 GLY H 1 1
8 9224 1 1 78 GLY HA2 H -8.455 -25.612 -4.412 1.00 . A A . 78 GLY HA2 1 1
8 9225 1 1 78 GLY HA3 H -8.550 -23.871 -4.188 1.00 . A A . 78 GLY HA3 1 1
8 9226 1 1 78 GLY N N -8.795 -24.993 -2.466 1.00 . A A . 78 GLY N 1 1
8 9227 1 1 78 GLY O O -6.080 -23.641 -3.600 1.00 . A A . 78 GLY O 1 1
8 9228 1 1 79 PRO C C -3.875 -25.465 -4.903 1.00 . A A . 79 PRO C 1 1
8 9229 1 1 79 PRO CA C -4.550 -25.980 -3.637 1.00 . A A . 79 PRO CA 1 1
8 9230 1 1 79 PRO CB C -4.296 -27.480 -3.468 1.00 . A A . 79 PRO CB 1 1
8 9231 1 1 79 PRO CD C -6.647 -27.214 -3.807 1.00 . A A . 79 PRO CD 1 1
8 9232 1 1 79 PRO CG C -5.490 -28.137 -4.070 1.00 . A A . 79 PRO CG 1 1
8 9233 1 1 79 PRO HA H -4.161 -25.449 -2.781 1.00 . A A . 79 PRO HA 1 1
8 9234 1 1 79 PRO HB2 H -3.388 -27.755 -3.987 1.00 . A A . 79 PRO HB2 1 1
8 9235 1 1 79 PRO HB3 H -4.202 -27.718 -2.419 1.00 . A A . 79 PRO HB3 1 1
8 9236 1 1 79 PRO HD2 H -7.349 -27.245 -4.627 1.00 . A A . 79 PRO HD2 1 1
8 9237 1 1 79 PRO HD3 H -7.136 -27.477 -2.880 1.00 . A A . 79 PRO HD3 1 1
8 9238 1 1 79 PRO HG2 H -5.343 -28.262 -5.132 1.00 . A A . 79 PRO HG2 1 1
8 9239 1 1 79 PRO HG3 H -5.659 -29.094 -3.599 1.00 . A A . 79 PRO HG3 1 1
8 9240 1 1 79 PRO N N -6.012 -25.890 -3.708 1.00 . A A . 79 PRO N 1 1
8 9241 1 1 79 PRO O O -2.867 -24.761 -4.838 1.00 . A A . 79 PRO O 1 1
8 9242 1 1 80 SER C C -4.904 -24.565 -8.115 1.00 . A A . 80 SER C 1 1
8 9243 1 1 80 SER CA C -3.887 -25.394 -7.336 1.00 . A A . 80 SER CA 1 1
8 9244 1 1 80 SER CB C -3.464 -26.611 -8.162 1.00 . A A . 80 SER CB 1 1
8 9245 1 1 80 SER H H -5.240 -26.382 -6.041 1.00 . A A . 80 SER H 1 1
8 9246 1 1 80 SER HA H -3.019 -24.784 -7.138 1.00 . A A . 80 SER HA 1 1
8 9247 1 1 80 SER HB2 H -2.905 -27.290 -7.537 1.00 . A A . 80 SER HB2 1 1
8 9248 1 1 80 SER HB3 H -4.345 -27.111 -8.538 1.00 . A A . 80 SER HB3 1 1
8 9249 1 1 80 SER HG H -3.145 -26.340 -10.075 1.00 . A A . 80 SER HG 1 1
8 9250 1 1 80 SER N N -4.438 -25.819 -6.054 1.00 . A A . 80 SER N 1 1
8 9251 1 1 80 SER O O -5.665 -25.096 -8.923 1.00 . A A . 80 SER O 1 1
8 9252 1 1 80 SER OG O -2.654 -26.226 -9.258 1.00 . A A . 80 SER OG 1 1
8 9253 1 1 81 SER C C -5.128 -21.592 -9.657 1.00 . A A . 81 SER C 1 1
8 9254 1 1 81 SER CA C -5.833 -22.356 -8.540 1.00 . A A . 81 SER CA 1 1
8 9255 1 1 81 SER CB C -6.441 -21.372 -7.538 1.00 . A A . 81 SER CB 1 1
8 9256 1 1 81 SER H H -4.277 -22.896 -7.211 1.00 . A A . 81 SER H 1 1
8 9257 1 1 81 SER HA H -6.624 -22.952 -8.971 1.00 . A A . 81 SER HA 1 1
8 9258 1 1 81 SER HB2 H -7.113 -21.902 -6.881 1.00 . A A . 81 SER HB2 1 1
8 9259 1 1 81 SER HB3 H -5.650 -20.920 -6.957 1.00 . A A . 81 SER HB3 1 1
8 9260 1 1 81 SER HG H -6.558 -19.820 -8.728 1.00 . A A . 81 SER HG 1 1
8 9261 1 1 81 SER N N -4.909 -23.259 -7.866 1.00 . A A . 81 SER N 1 1
8 9262 1 1 81 SER O O -3.939 -21.289 -9.563 1.00 . A A . 81 SER O 1 1
8 9263 1 1 81 SER OG O -7.162 -20.349 -8.202 1.00 . A A . 81 SER OG 1 1
8 9264 1 1 82 GLY C C -5.047 -21.447 -13.034 1.00 . A A . 82 GLY C 1 1
8 9265 1 1 82 GLY CA C -5.303 -20.556 -11.835 1.00 . A A . 82 GLY CA 1 1
8 9266 1 1 82 GLY H H -6.815 -21.548 -10.735 1.00 . A A . 82 GLY H 1 1
8 9267 1 1 82 GLY HA2 H -5.984 -19.769 -12.123 1.00 . A A . 82 GLY HA2 1 1
8 9268 1 1 82 GLY HA3 H -4.368 -20.113 -11.524 1.00 . A A . 82 GLY HA3 1 1
8 9269 1 1 82 GLY N N -5.872 -21.282 -10.715 1.00 . A A . 82 GLY N 1 1
8 9270 1 1 82 GLY O O -4.174 -22.310 -12.963 1.00 . A A . 82 GLY O 1 1
8 9271 2 2 1 ZN ZN ZN -0.566 7.128 4.127 1.00 . B A . 201 ZN ZN 1 1
8 9272 3 2 1 ZN ZN ZN -5.770 -8.471 11.785 1.00 . C A . 401 ZN ZN 1 1
9 9273 1 1 1 GLY C C -15.480 23.509 -35.491 1.00 . A A . 1 GLY C 1 1
9 9274 1 1 1 GLY CA C -15.054 23.796 -36.917 1.00 . A A . 1 GLY CA 1 1
9 9275 1 1 1 GLY H1 H -16.675 24.450 -38.112 1.00 . A A . 1 GLY H1 1 1
9 9276 1 1 1 GLY HA2 H -14.269 23.108 -37.193 1.00 . A A . 1 GLY HA2 1 1
9 9277 1 1 1 GLY HA3 H -14.670 24.805 -36.969 1.00 . A A . 1 GLY HA3 1 1
9 9278 1 1 1 GLY N N -16.148 23.662 -37.861 1.00 . A A . 1 GLY N 1 1
9 9279 1 1 1 GLY O O -16.167 24.316 -34.867 1.00 . A A . 1 GLY O 1 1
9 9280 1 1 2 SER C C -14.706 22.839 -32.594 1.00 . A A . 2 SER C 1 1
9 9281 1 1 2 SER CA C -15.420 21.959 -33.615 1.00 . A A . 2 SER CA 1 1
9 9282 1 1 2 SER CB C -15.061 20.490 -33.380 1.00 . A A . 2 SER CB 1 1
9 9283 1 1 2 SER H H -14.526 21.752 -35.523 1.00 . A A . 2 SER H 1 1
9 9284 1 1 2 SER HA H -16.486 22.083 -33.496 1.00 . A A . 2 SER HA 1 1
9 9285 1 1 2 SER HB2 H -15.208 19.936 -34.294 1.00 . A A . 2 SER HB2 1 1
9 9286 1 1 2 SER HB3 H -14.026 20.420 -33.078 1.00 . A A . 2 SER HB3 1 1
9 9287 1 1 2 SER HG H -15.315 19.503 -31.707 1.00 . A A . 2 SER HG 1 1
9 9288 1 1 2 SER N N -15.072 22.354 -34.975 1.00 . A A . 2 SER N 1 1
9 9289 1 1 2 SER O O -15.302 23.278 -31.611 1.00 . A A . 2 SER O 1 1
9 9290 1 1 2 SER OG O -15.872 19.923 -32.366 1.00 . A A . 2 SER OG 1 1
9 9291 1 1 3 SER C C -12.516 23.268 -30.557 1.00 . A A . 3 SER C 1 1
9 9292 1 1 3 SER CA C -12.624 23.916 -31.935 1.00 . A A . 3 SER CA 1 1
9 9293 1 1 3 SER CB C -13.238 25.311 -31.808 1.00 . A A . 3 SER CB 1 1
9 9294 1 1 3 SER H H -13.004 22.713 -33.635 1.00 . A A . 3 SER H 1 1
9 9295 1 1 3 SER HA H -11.634 24.003 -32.357 1.00 . A A . 3 SER HA 1 1
9 9296 1 1 3 SER HB2 H -13.507 25.674 -32.789 1.00 . A A . 3 SER HB2 1 1
9 9297 1 1 3 SER HB3 H -14.121 25.259 -31.188 1.00 . A A . 3 SER HB3 1 1
9 9298 1 1 3 SER HG H -12.723 27.090 -31.167 1.00 . A A . 3 SER HG 1 1
9 9299 1 1 3 SER N N -13.423 23.092 -32.835 1.00 . A A . 3 SER N 1 1
9 9300 1 1 3 SER O O -12.620 23.941 -29.533 1.00 . A A . 3 SER O 1 1
9 9301 1 1 3 SER OG O -12.321 26.220 -31.222 1.00 . A A . 3 SER OG 1 1
9 9302 1 1 4 GLY C C -11.163 21.858 -28.359 1.00 . A A . 4 GLY C 1 1
9 9303 1 1 4 GLY CA C -12.189 21.238 -29.286 1.00 . A A . 4 GLY CA 1 1
9 9304 1 1 4 GLY H H -12.233 21.470 -31.391 1.00 . A A . 4 GLY H 1 1
9 9305 1 1 4 GLY HA2 H -13.150 21.235 -28.794 1.00 . A A . 4 GLY HA2 1 1
9 9306 1 1 4 GLY HA3 H -11.899 20.218 -29.494 1.00 . A A . 4 GLY HA3 1 1
9 9307 1 1 4 GLY N N -12.307 21.955 -30.542 1.00 . A A . 4 GLY N 1 1
9 9308 1 1 4 GLY O O -10.374 22.707 -28.773 1.00 . A A . 4 GLY O 1 1
9 9309 1 1 5 SER C C -10.056 20.970 -24.961 1.00 . A A . 5 SER C 1 1
9 9310 1 1 5 SER CA C -10.242 21.959 -26.108 1.00 . A A . 5 SER CA 1 1
9 9311 1 1 5 SER CB C -10.741 23.299 -25.565 1.00 . A A . 5 SER CB 1 1
9 9312 1 1 5 SER H H -11.828 20.756 -26.829 1.00 . A A . 5 SER H 1 1
9 9313 1 1 5 SER HA H -9.290 22.110 -26.596 1.00 . A A . 5 SER HA 1 1
9 9314 1 1 5 SER HB2 H -10.016 23.696 -24.871 1.00 . A A . 5 SER HB2 1 1
9 9315 1 1 5 SER HB3 H -10.871 23.991 -26.385 1.00 . A A . 5 SER HB3 1 1
9 9316 1 1 5 SER HG H -12.003 23.726 -24.128 1.00 . A A . 5 SER HG 1 1
9 9317 1 1 5 SER N N -11.175 21.435 -27.099 1.00 . A A . 5 SER N 1 1
9 9318 1 1 5 SER O O -10.940 20.802 -24.122 1.00 . A A . 5 SER O 1 1
9 9319 1 1 5 SER OG O -11.981 23.148 -24.894 1.00 . A A . 5 SER OG 1 1
9 9320 1 1 6 SER C C -7.680 19.947 -22.830 1.00 . A A . 6 SER C 1 1
9 9321 1 1 6 SER CA C -8.595 19.343 -23.891 1.00 . A A . 6 SER CA 1 1
9 9322 1 1 6 SER CB C -7.940 18.102 -24.500 1.00 . A A . 6 SER CB 1 1
9 9323 1 1 6 SER H H -8.232 20.496 -25.630 1.00 . A A . 6 SER H 1 1
9 9324 1 1 6 SER HA H -9.526 19.056 -23.425 1.00 . A A . 6 SER HA 1 1
9 9325 1 1 6 SER HB2 H -7.209 18.408 -25.234 1.00 . A A . 6 SER HB2 1 1
9 9326 1 1 6 SER HB3 H -7.451 17.537 -23.720 1.00 . A A . 6 SER HB3 1 1
9 9327 1 1 6 SER HG H -8.461 16.678 -25.741 1.00 . A A . 6 SER HG 1 1
9 9328 1 1 6 SER N N -8.898 20.318 -24.932 1.00 . A A . 6 SER N 1 1
9 9329 1 1 6 SER O O -7.959 19.866 -21.635 1.00 . A A . 6 SER O 1 1
9 9330 1 1 6 SER OG O -8.902 17.274 -25.131 1.00 . A A . 6 SER OG 1 1
9 9331 1 1 7 GLY C C -4.440 20.281 -22.090 1.00 . A A . 7 GLY C 1 1
9 9332 1 1 7 GLY CA C -5.644 21.162 -22.356 1.00 . A A . 7 GLY CA 1 1
9 9333 1 1 7 GLY H H -6.414 20.588 -24.243 1.00 . A A . 7 GLY H 1 1
9 9334 1 1 7 GLY HA2 H -5.306 22.100 -22.771 1.00 . A A . 7 GLY HA2 1 1
9 9335 1 1 7 GLY HA3 H -6.149 21.355 -21.420 1.00 . A A . 7 GLY HA3 1 1
9 9336 1 1 7 GLY N N -6.585 20.553 -23.278 1.00 . A A . 7 GLY N 1 1
9 9337 1 1 7 GLY O O -4.571 19.064 -21.963 1.00 . A A . 7 GLY O 1 1
9 9338 1 1 8 GLN C C -1.983 19.655 -20.317 1.00 . A A . 8 GLN C 1 1
9 9339 1 1 8 GLN CA C -2.033 20.158 -21.756 1.00 . A A . 8 GLN CA 1 1
9 9340 1 1 8 GLN CB C -0.817 21.042 -22.042 1.00 . A A . 8 GLN CB 1 1
9 9341 1 1 8 GLN CD C 0.497 22.276 -23.812 1.00 . A A . 8 GLN CD 1 1
9 9342 1 1 8 GLN CG C -0.484 21.158 -23.521 1.00 . A A . 8 GLN CG 1 1
9 9343 1 1 8 GLN H H -3.226 21.869 -22.116 1.00 . A A . 8 GLN H 1 1
9 9344 1 1 8 GLN HA H -2.014 19.309 -22.422 1.00 . A A . 8 GLN HA 1 1
9 9345 1 1 8 GLN HB2 H -1.009 22.033 -21.659 1.00 . A A . 8 GLN HB2 1 1
9 9346 1 1 8 GLN HB3 H 0.041 20.628 -21.534 1.00 . A A . 8 GLN HB3 1 1
9 9347 1 1 8 GLN HE21 H 1.957 20.956 -24.091 1.00 . A A . 8 GLN HE21 1 1
9 9348 1 1 8 GLN HE22 H 2.398 22.615 -24.282 1.00 . A A . 8 GLN HE22 1 1
9 9349 1 1 8 GLN HG2 H -0.053 20.226 -23.854 1.00 . A A . 8 GLN HG2 1 1
9 9350 1 1 8 GLN HG3 H -1.396 21.347 -24.068 1.00 . A A . 8 GLN HG3 1 1
9 9351 1 1 8 GLN N N -3.265 20.896 -22.006 1.00 . A A . 8 GLN N 1 1
9 9352 1 1 8 GLN NE2 N 1.744 21.913 -24.089 1.00 . A A . 8 GLN NE2 1 1
9 9353 1 1 8 GLN O O -2.066 20.438 -19.371 1.00 . A A . 8 GLN O 1 1
9 9354 1 1 8 GLN OE1 O 0.139 23.454 -23.788 1.00 . A A . 8 GLN OE1 1 1
9 9355 1 1 9 HIS C C -0.346 17.399 -18.457 1.00 . A A . 9 HIS C 1 1
9 9356 1 1 9 HIS CA C -1.786 17.733 -18.835 1.00 . A A . 9 HIS CA 1 1
9 9357 1 1 9 HIS CB C -2.644 16.469 -18.792 1.00 . A A . 9 HIS CB 1 1
9 9358 1 1 9 HIS CD2 C -4.732 17.703 -17.874 1.00 . A A . 9 HIS CD2 1 1
9 9359 1 1 9 HIS CE1 C -6.277 16.453 -18.801 1.00 . A A . 9 HIS CE1 1 1
9 9360 1 1 9 HIS CG C -4.103 16.741 -18.589 1.00 . A A . 9 HIS CG 1 1
9 9361 1 1 9 HIS H H -1.786 17.769 -20.952 1.00 . A A . 9 HIS H 1 1
9 9362 1 1 9 HIS HA H -2.175 18.446 -18.124 1.00 . A A . 9 HIS HA 1 1
9 9363 1 1 9 HIS HB2 H -2.533 15.934 -19.724 1.00 . A A . 9 HIS HB2 1 1
9 9364 1 1 9 HIS HB3 H -2.307 15.840 -17.980 1.00 . A A . 9 HIS HB3 1 1
9 9365 1 1 9 HIS HD1 H -4.960 15.195 -19.735 1.00 . A A . 9 HIS HD1 1 1
9 9366 1 1 9 HIS HD2 H -4.261 18.485 -17.295 1.00 . A A . 9 HIS HD2 1 1
9 9367 1 1 9 HIS HE1 H -7.236 16.054 -19.096 1.00 . A A . 9 HIS HE1 1 1
9 9368 1 1 9 HIS N N -1.847 18.342 -20.159 1.00 . A A . 9 HIS N 1 1
9 9369 1 1 9 HIS ND1 N -5.098 15.974 -19.156 1.00 . A A . 9 HIS ND1 1 1
9 9370 1 1 9 HIS NE2 N -6.083 17.502 -18.023 1.00 . A A . 9 HIS NE2 1 1
9 9371 1 1 9 HIS O O 0.430 16.931 -19.289 1.00 . A A . 9 HIS O 1 1
9 9372 1 1 10 GLN C C 1.311 16.783 -15.303 1.00 . A A . 10 GLN C 1 1
9 9373 1 1 10 GLN CA C 1.349 17.368 -16.711 1.00 . A A . 10 GLN CA 1 1
9 9374 1 1 10 GLN CB C 2.189 18.647 -16.723 1.00 . A A . 10 GLN CB 1 1
9 9375 1 1 10 GLN CD C 4.153 19.772 -15.600 1.00 . A A . 10 GLN CD 1 1
9 9376 1 1 10 GLN CG C 3.573 18.471 -16.120 1.00 . A A . 10 GLN CG 1 1
9 9377 1 1 10 GLN H H -0.662 18.016 -16.582 1.00 . A A . 10 GLN H 1 1
9 9378 1 1 10 GLN HA H 1.800 16.647 -17.375 1.00 . A A . 10 GLN HA 1 1
9 9379 1 1 10 GLN HB2 H 2.303 18.979 -17.744 1.00 . A A . 10 GLN HB2 1 1
9 9380 1 1 10 GLN HB3 H 1.669 19.409 -16.160 1.00 . A A . 10 GLN HB3 1 1
9 9381 1 1 10 GLN HE21 H 5.595 19.704 -16.967 1.00 . A A . 10 GLN HE21 1 1
9 9382 1 1 10 GLN HE22 H 5.631 21.065 -15.904 1.00 . A A . 10 GLN HE22 1 1
9 9383 1 1 10 GLN HG2 H 3.509 17.771 -15.300 1.00 . A A . 10 GLN HG2 1 1
9 9384 1 1 10 GLN HG3 H 4.234 18.077 -16.878 1.00 . A A . 10 GLN HG3 1 1
9 9385 1 1 10 GLN N N 0.002 17.643 -17.198 1.00 . A A . 10 GLN N 1 1
9 9386 1 1 10 GLN NE2 N 5.236 20.227 -16.219 1.00 . A A . 10 GLN NE2 1 1
9 9387 1 1 10 GLN O O 0.810 17.415 -14.373 1.00 . A A . 10 GLN O 1 1
9 9388 1 1 10 GLN OE1 O 3.633 20.362 -14.653 1.00 . A A . 10 GLN OE1 1 1
9 9389 1 1 11 GLU C C 2.818 13.711 -13.883 1.00 . A A . 11 GLU C 1 1
9 9390 1 1 11 GLU CA C 1.867 14.904 -13.861 1.00 . A A . 11 GLU CA 1 1
9 9391 1 1 11 GLU CB C 0.460 14.442 -13.474 1.00 . A A . 11 GLU CB 1 1
9 9392 1 1 11 GLU CD C -1.058 13.804 -11.559 1.00 . A A . 11 GLU CD 1 1
9 9393 1 1 11 GLU CG C 0.369 13.884 -12.063 1.00 . A A . 11 GLU CG 1 1
9 9394 1 1 11 GLU H H 2.226 15.121 -15.935 1.00 . A A . 11 GLU H 1 1
9 9395 1 1 11 GLU HA H 2.216 15.614 -13.127 1.00 . A A . 11 GLU HA 1 1
9 9396 1 1 11 GLU HB2 H -0.216 15.280 -13.552 1.00 . A A . 11 GLU HB2 1 1
9 9397 1 1 11 GLU HB3 H 0.146 13.672 -14.163 1.00 . A A . 11 GLU HB3 1 1
9 9398 1 1 11 GLU HG2 H 0.794 12.892 -12.054 1.00 . A A . 11 GLU HG2 1 1
9 9399 1 1 11 GLU HG3 H 0.934 14.523 -11.400 1.00 . A A . 11 GLU HG3 1 1
9 9400 1 1 11 GLU N N 1.842 15.574 -15.156 1.00 . A A . 11 GLU N 1 1
9 9401 1 1 11 GLU O O 2.513 12.671 -14.466 1.00 . A A . 11 GLU O 1 1
9 9402 1 1 11 GLU OE1 O -1.749 12.818 -11.891 1.00 . A A . 11 GLU OE1 1 1
9 9403 1 1 11 GLU OE2 O -1.485 14.726 -10.833 1.00 . A A . 11 GLU OE2 1 1
9 9404 1 1 12 ALA C C 6.104 13.168 -12.238 1.00 . A A . 12 ALA C 1 1
9 9405 1 1 12 ALA CA C 4.968 12.808 -13.189 1.00 . A A . 12 ALA CA 1 1
9 9406 1 1 12 ALA CB C 5.513 12.522 -14.581 1.00 . A A . 12 ALA CB 1 1
9 9407 1 1 12 ALA H H 4.158 14.723 -12.798 1.00 . A A . 12 ALA H 1 1
9 9408 1 1 12 ALA HA H 4.481 11.913 -12.829 1.00 . A A . 12 ALA HA 1 1
9 9409 1 1 12 ALA HB1 H 5.947 13.424 -14.988 1.00 . A A . 12 ALA HB1 1 1
9 9410 1 1 12 ALA HB2 H 6.269 11.754 -14.520 1.00 . A A . 12 ALA HB2 1 1
9 9411 1 1 12 ALA HB3 H 4.710 12.188 -15.220 1.00 . A A . 12 ALA HB3 1 1
9 9412 1 1 12 ALA N N 3.973 13.871 -13.244 1.00 . A A . 12 ALA N 1 1
9 9413 1 1 12 ALA O O 6.230 14.316 -11.813 1.00 . A A . 12 ALA O 1 1
9 9414 1 1 13 GLY C C 8.458 11.161 -10.259 1.00 . A A . 13 GLY C 1 1
9 9415 1 1 13 GLY CA C 8.044 12.413 -11.007 1.00 . A A . 13 GLY CA 1 1
9 9416 1 1 13 GLY H H 6.780 11.284 -12.276 1.00 . A A . 13 GLY H 1 1
9 9417 1 1 13 GLY HA2 H 8.885 12.773 -11.580 1.00 . A A . 13 GLY HA2 1 1
9 9418 1 1 13 GLY HA3 H 7.760 13.169 -10.290 1.00 . A A . 13 GLY HA3 1 1
9 9419 1 1 13 GLY N N 6.929 12.179 -11.907 1.00 . A A . 13 GLY N 1 1
9 9420 1 1 13 GLY O O 8.379 10.056 -10.795 1.00 . A A . 13 GLY O 1 1
9 9421 1 1 14 ALA C C 8.240 9.806 -7.209 1.00 . A A . 14 ALA C 1 1
9 9422 1 1 14 ALA CA C 9.329 10.209 -8.196 1.00 . A A . 14 ALA CA 1 1
9 9423 1 1 14 ALA CB C 10.613 10.554 -7.457 1.00 . A A . 14 ALA CB 1 1
9 9424 1 1 14 ALA H H 8.941 12.240 -8.647 1.00 . A A . 14 ALA H 1 1
9 9425 1 1 14 ALA HA H 9.534 9.375 -8.852 1.00 . A A . 14 ALA HA 1 1
9 9426 1 1 14 ALA HB1 H 10.929 9.704 -6.869 1.00 . A A . 14 ALA HB1 1 1
9 9427 1 1 14 ALA HB2 H 11.384 10.804 -8.171 1.00 . A A . 14 ALA HB2 1 1
9 9428 1 1 14 ALA HB3 H 10.438 11.397 -6.806 1.00 . A A . 14 ALA HB3 1 1
9 9429 1 1 14 ALA N N 8.902 11.334 -9.019 1.00 . A A . 14 ALA N 1 1
9 9430 1 1 14 ALA O O 7.717 10.640 -6.471 1.00 . A A . 14 ALA O 1 1
9 9431 1 1 15 GLY C C 7.382 7.853 -4.883 1.00 . A A . 15 GLY C 1 1
9 9432 1 1 15 GLY CA C 6.874 8.029 -6.300 1.00 . A A . 15 GLY CA 1 1
9 9433 1 1 15 GLY H H 8.352 7.900 -7.812 1.00 . A A . 15 GLY H 1 1
9 9434 1 1 15 GLY HA2 H 6.052 8.729 -6.293 1.00 . A A . 15 GLY HA2 1 1
9 9435 1 1 15 GLY HA3 H 6.519 7.075 -6.664 1.00 . A A . 15 GLY HA3 1 1
9 9436 1 1 15 GLY N N 7.901 8.520 -7.201 1.00 . A A . 15 GLY N 1 1
9 9437 1 1 15 GLY O O 7.671 6.736 -4.454 1.00 . A A . 15 GLY O 1 1
9 9438 1 1 16 ASP C C 6.924 9.488 -1.824 1.00 . A A . 16 ASP C 1 1
9 9439 1 1 16 ASP CA C 7.972 8.922 -2.778 1.00 . A A . 16 ASP CA 1 1
9 9440 1 1 16 ASP CB C 9.276 9.709 -2.647 1.00 . A A . 16 ASP CB 1 1
9 9441 1 1 16 ASP CG C 9.351 10.872 -3.617 1.00 . A A . 16 ASP CG 1 1
9 9442 1 1 16 ASP H H 7.249 9.820 -4.553 1.00 . A A . 16 ASP H 1 1
9 9443 1 1 16 ASP HA H 8.157 7.891 -2.518 1.00 . A A . 16 ASP HA 1 1
9 9444 1 1 16 ASP HB2 H 9.355 10.098 -1.642 1.00 . A A . 16 ASP HB2 1 1
9 9445 1 1 16 ASP HB3 H 10.109 9.049 -2.839 1.00 . A A . 16 ASP HB3 1 1
9 9446 1 1 16 ASP N N 7.494 8.958 -4.155 1.00 . A A . 16 ASP N 1 1
9 9447 1 1 16 ASP O O 7.241 10.275 -0.932 1.00 . A A . 16 ASP O 1 1
9 9448 1 1 16 ASP OD1 O 8.541 11.813 -3.479 1.00 . A A . 16 ASP OD1 1 1
9 9449 1 1 16 ASP OD2 O 10.218 10.841 -4.515 1.00 . A A . 16 ASP OD2 1 1
9 9450 1 1 17 LEU C C 3.706 8.383 -0.722 1.00 . A A . 17 LEU C 1 1
9 9451 1 1 17 LEU CA C 4.578 9.549 -1.177 1.00 . A A . 17 LEU CA 1 1
9 9452 1 1 17 LEU CB C 3.728 10.572 -1.933 1.00 . A A . 17 LEU CB 1 1
9 9453 1 1 17 LEU CD1 C 3.535 12.262 -3.774 1.00 . A A . 17 LEU CD1 1 1
9 9454 1 1 17 LEU CD2 C 5.275 12.544 -2.000 1.00 . A A . 17 LEU CD2 1 1
9 9455 1 1 17 LEU CG C 4.491 11.543 -2.835 1.00 . A A . 17 LEU CG 1 1
9 9456 1 1 17 LEU H H 5.482 8.454 -2.746 1.00 . A A . 17 LEU H 1 1
9 9457 1 1 17 LEU HA H 5.007 10.023 -0.307 1.00 . A A . 17 LEU HA 1 1
9 9458 1 1 17 LEU HB2 H 3.027 10.029 -2.549 1.00 . A A . 17 LEU HB2 1 1
9 9459 1 1 17 LEU HB3 H 3.186 11.155 -1.202 1.00 . A A . 17 LEU HB3 1 1
9 9460 1 1 17 LEU HD11 H 2.618 12.487 -3.251 1.00 . A A . 17 LEU HD11 1 1
9 9461 1 1 17 LEU HD12 H 3.320 11.629 -4.623 1.00 . A A . 17 LEU HD12 1 1
9 9462 1 1 17 LEU HD13 H 3.989 13.180 -4.116 1.00 . A A . 17 LEU HD13 1 1
9 9463 1 1 17 LEU HD21 H 6.186 12.808 -2.516 1.00 . A A . 17 LEU HD21 1 1
9 9464 1 1 17 LEU HD22 H 5.518 12.103 -1.044 1.00 . A A . 17 LEU HD22 1 1
9 9465 1 1 17 LEU HD23 H 4.677 13.430 -1.846 1.00 . A A . 17 LEU HD23 1 1
9 9466 1 1 17 LEU HG H 5.194 10.986 -3.439 1.00 . A A . 17 LEU HG 1 1
9 9467 1 1 17 LEU N N 5.674 9.082 -2.019 1.00 . A A . 17 LEU N 1 1
9 9468 1 1 17 LEU O O 3.340 7.519 -1.520 1.00 . A A . 17 LEU O 1 1
9 9469 1 1 18 CYS C C 1.473 6.870 0.131 1.00 . A A . 18 CYS C 1 1
9 9470 1 1 18 CYS CA C 2.543 7.308 1.126 1.00 . A A . 18 CYS CA 1 1
9 9471 1 1 18 CYS CB C 1.885 7.782 2.424 1.00 . A A . 18 CYS CB 1 1
9 9472 1 1 18 CYS H H 3.696 9.083 1.151 1.00 . A A . 18 CYS H 1 1
9 9473 1 1 18 CYS HA H 3.181 6.465 1.344 1.00 . A A . 18 CYS HA 1 1
9 9474 1 1 18 CYS HB2 H 2.653 8.114 3.107 1.00 . A A . 18 CYS HB2 1 1
9 9475 1 1 18 CYS HB3 H 1.226 8.608 2.203 1.00 . A A . 18 CYS HB3 1 1
9 9476 1 1 18 CYS N N 3.374 8.366 0.564 1.00 . A A . 18 CYS N 1 1
9 9477 1 1 18 CYS O O 0.941 7.685 -0.623 1.00 . A A . 18 CYS O 1 1
9 9478 1 1 18 CYS SG S 0.906 6.501 3.272 1.00 . A A . 18 CYS SG 1 1
9 9479 1 1 19 ALA C C -1.221 5.019 -0.108 1.00 . A A . 19 ALA C 1 1
9 9480 1 1 19 ALA CA C 0.154 5.032 -0.766 1.00 . A A . 19 ALA CA 1 1
9 9481 1 1 19 ALA CB C 0.544 3.629 -1.206 1.00 . A A . 19 ALA CB 1 1
9 9482 1 1 19 ALA H H 1.621 4.978 0.758 1.00 . A A . 19 ALA H 1 1
9 9483 1 1 19 ALA HA H 0.116 5.660 -1.645 1.00 . A A . 19 ALA HA 1 1
9 9484 1 1 19 ALA HB1 H 0.064 2.905 -0.564 1.00 . A A . 19 ALA HB1 1 1
9 9485 1 1 19 ALA HB2 H 0.229 3.471 -2.226 1.00 . A A . 19 ALA HB2 1 1
9 9486 1 1 19 ALA HB3 H 1.616 3.515 -1.138 1.00 . A A . 19 ALA HB3 1 1
9 9487 1 1 19 ALA N N 1.162 5.578 0.134 1.00 . A A . 19 ALA N 1 1
9 9488 1 1 19 ALA O O -2.247 5.009 -0.789 1.00 . A A . 19 ALA O 1 1
9 9489 1 1 20 LEU C C -3.167 6.371 1.919 1.00 . A A . 20 LEU C 1 1
9 9490 1 1 20 LEU CA C -2.486 5.007 1.972 1.00 . A A . 20 LEU CA 1 1
9 9491 1 1 20 LEU CB C -2.226 4.611 3.427 1.00 . A A . 20 LEU CB 1 1
9 9492 1 1 20 LEU CD1 C -3.885 2.766 3.783 1.00 . A A . 20 LEU CD1 1 1
9 9493 1 1 20 LEU CD2 C -1.658 2.261 2.764 1.00 . A A . 20 LEU CD2 1 1
9 9494 1 1 20 LEU CG C -2.409 3.130 3.762 1.00 . A A . 20 LEU CG 1 1
9 9495 1 1 20 LEU H H -0.386 5.028 1.709 1.00 . A A . 20 LEU H 1 1
9 9496 1 1 20 LEU HA H -3.138 4.275 1.519 1.00 . A A . 20 LEU HA 1 1
9 9497 1 1 20 LEU HB2 H -1.209 4.881 3.666 1.00 . A A . 20 LEU HB2 1 1
9 9498 1 1 20 LEU HB3 H -2.903 5.178 4.049 1.00 . A A . 20 LEU HB3 1 1
9 9499 1 1 20 LEU HD11 H -3.991 1.695 3.858 1.00 . A A . 20 LEU HD11 1 1
9 9500 1 1 20 LEU HD12 H -4.354 3.111 2.873 1.00 . A A . 20 LEU HD12 1 1
9 9501 1 1 20 LEU HD13 H -4.360 3.236 4.632 1.00 . A A . 20 LEU HD13 1 1
9 9502 1 1 20 LEU HD21 H -2.366 1.749 2.129 1.00 . A A . 20 LEU HD21 1 1
9 9503 1 1 20 LEU HD22 H -1.062 1.534 3.297 1.00 . A A . 20 LEU HD22 1 1
9 9504 1 1 20 LEU HD23 H -1.013 2.881 2.159 1.00 . A A . 20 LEU HD23 1 1
9 9505 1 1 20 LEU HG H -2.004 2.938 4.746 1.00 . A A . 20 LEU HG 1 1
9 9506 1 1 20 LEU N N -1.236 5.019 1.221 1.00 . A A . 20 LEU N 1 1
9 9507 1 1 20 LEU O O -4.309 6.490 1.474 1.00 . A A . 20 LEU O 1 1
9 9508 1 1 21 CYS C C -2.587 9.502 1.107 1.00 . A A . 21 CYS C 1 1
9 9509 1 1 21 CYS CA C -2.991 8.755 2.375 1.00 . A A . 21 CYS CA 1 1
9 9510 1 1 21 CYS CB C -2.498 9.517 3.607 1.00 . A A . 21 CYS CB 1 1
9 9511 1 1 21 CYS H H -1.551 7.241 2.714 1.00 . A A . 21 CYS H 1 1
9 9512 1 1 21 CYS HA H -4.068 8.689 2.411 1.00 . A A . 21 CYS HA 1 1
9 9513 1 1 21 CYS HB2 H -2.793 10.553 3.522 1.00 . A A . 21 CYS HB2 1 1
9 9514 1 1 21 CYS HB3 H -2.952 9.091 4.490 1.00 . A A . 21 CYS HB3 1 1
9 9515 1 1 21 CYS N N -2.457 7.399 2.372 1.00 . A A . 21 CYS N 1 1
9 9516 1 1 21 CYS O O -3.431 10.054 0.403 1.00 . A A . 21 CYS O 1 1
9 9517 1 1 21 CYS SG S -0.691 9.474 3.835 1.00 . A A . 21 CYS SG 1 1
9 9518 1 1 22 GLY C C -0.285 11.588 -0.057 1.00 . A A . 22 GLY C 1 1
9 9519 1 1 22 GLY CA C -0.794 10.193 -0.361 1.00 . A A . 22 GLY CA 1 1
9 9520 1 1 22 GLY H H -0.660 9.055 1.419 1.00 . A A . 22 GLY H 1 1
9 9521 1 1 22 GLY HA2 H 0.010 9.612 -0.788 1.00 . A A . 22 GLY HA2 1 1
9 9522 1 1 22 GLY HA3 H -1.595 10.264 -1.083 1.00 . A A . 22 GLY HA3 1 1
9 9523 1 1 22 GLY N N -1.288 9.512 0.821 1.00 . A A . 22 GLY N 1 1
9 9524 1 1 22 GLY O O -0.484 12.513 -0.845 1.00 . A A . 22 GLY O 1 1
9 9525 1 1 23 GLU C C 2.402 13.122 1.197 1.00 . A A . 23 GLU C 1 1
9 9526 1 1 23 GLU CA C 0.908 13.034 1.494 1.00 . A A . 23 GLU CA 1 1
9 9527 1 1 23 GLU CB C 0.659 13.269 2.986 1.00 . A A . 23 GLU CB 1 1
9 9528 1 1 23 GLU CD C -1.100 14.988 2.410 1.00 . A A . 23 GLU CD 1 1
9 9529 1 1 23 GLU CG C -0.726 13.814 3.294 1.00 . A A . 23 GLU CG 1 1
9 9530 1 1 23 GLU H H 0.498 10.965 1.674 1.00 . A A . 23 GLU H 1 1
9 9531 1 1 23 GLU HA H 0.395 13.798 0.929 1.00 . A A . 23 GLU HA 1 1
9 9532 1 1 23 GLU HB2 H 0.780 12.333 3.510 1.00 . A A . 23 GLU HB2 1 1
9 9533 1 1 23 GLU HB3 H 1.390 13.974 3.353 1.00 . A A . 23 GLU HB3 1 1
9 9534 1 1 23 GLU HG2 H -1.450 13.027 3.146 1.00 . A A . 23 GLU HG2 1 1
9 9535 1 1 23 GLU HG3 H -0.751 14.136 4.324 1.00 . A A . 23 GLU HG3 1 1
9 9536 1 1 23 GLU N N 0.372 11.740 1.088 1.00 . A A . 23 GLU N 1 1
9 9537 1 1 23 GLU O O 2.819 13.782 0.245 1.00 . A A . 23 GLU O 1 1
9 9538 1 1 23 GLU OE1 O -0.186 15.720 1.976 1.00 . A A . 23 GLU OE1 1 1
9 9539 1 1 23 GLU OE2 O -2.308 15.174 2.152 1.00 . A A . 23 GLU OE2 1 1
9 9540 1 1 24 HIS C C 5.294 11.310 2.625 1.00 . A A . 24 HIS C 1 1
9 9541 1 1 24 HIS CA C 4.651 12.453 1.844 1.00 . A A . 24 HIS CA 1 1
9 9542 1 1 24 HIS CB C 5.239 13.790 2.298 1.00 . A A . 24 HIS CB 1 1
9 9543 1 1 24 HIS CD2 C 7.798 14.007 1.936 1.00 . A A . 24 HIS CD2 1 1
9 9544 1 1 24 HIS CE1 C 7.763 14.980 -0.029 1.00 . A A . 24 HIS CE1 1 1
9 9545 1 1 24 HIS CG C 6.501 14.162 1.582 1.00 . A A . 24 HIS CG 1 1
9 9546 1 1 24 HIS H H 2.811 11.944 2.759 1.00 . A A . 24 HIS H 1 1
9 9547 1 1 24 HIS HA H 4.859 12.316 0.794 1.00 . A A . 24 HIS HA 1 1
9 9548 1 1 24 HIS HB2 H 4.516 14.572 2.123 1.00 . A A . 24 HIS HB2 1 1
9 9549 1 1 24 HIS HB3 H 5.459 13.739 3.355 1.00 . A A . 24 HIS HB3 1 1
9 9550 1 1 24 HIS HD1 H 5.723 15.023 -0.176 1.00 . A A . 24 HIS HD1 1 1
9 9551 1 1 24 HIS HD2 H 8.166 13.560 2.849 1.00 . A A . 24 HIS HD2 1 1
9 9552 1 1 24 HIS HE1 H 8.078 15.443 -0.952 1.00 . A A . 24 HIS HE1 1 1
9 9553 1 1 24 HIS N N 3.203 12.452 2.019 1.00 . A A . 24 HIS N 1 1
9 9554 1 1 24 HIS ND1 N 6.513 14.776 0.348 1.00 . A A . 24 HIS ND1 1 1
9 9555 1 1 24 HIS NE2 N 8.562 14.523 0.918 1.00 . A A . 24 HIS NE2 1 1
9 9556 1 1 24 HIS O O 4.604 10.527 3.280 1.00 . A A . 24 HIS O 1 1
9 9557 1 1 25 LEU C C 8.731 10.666 3.675 1.00 . A A . 25 LEU C 1 1
9 9558 1 1 25 LEU CA C 7.353 10.172 3.249 1.00 . A A . 25 LEU CA 1 1
9 9559 1 1 25 LEU CB C 7.494 8.938 2.355 1.00 . A A . 25 LEU CB 1 1
9 9560 1 1 25 LEU CD1 C 6.358 7.303 0.832 1.00 . A A . 25 LEU CD1 1 1
9 9561 1 1 25 LEU CD2 C 5.849 7.289 3.281 1.00 . A A . 25 LEU CD2 1 1
9 9562 1 1 25 LEU CG C 6.209 8.155 2.083 1.00 . A A . 25 LEU CG 1 1
9 9563 1 1 25 LEU H H 7.112 11.872 2.013 1.00 . A A . 25 LEU H 1 1
9 9564 1 1 25 LEU HA H 6.791 9.904 4.131 1.00 . A A . 25 LEU HA 1 1
9 9565 1 1 25 LEU HB2 H 7.891 9.262 1.406 1.00 . A A . 25 LEU HB2 1 1
9 9566 1 1 25 LEU HB3 H 8.198 8.267 2.828 1.00 . A A . 25 LEU HB3 1 1
9 9567 1 1 25 LEU HD11 H 5.852 7.783 0.008 1.00 . A A . 25 LEU HD11 1 1
9 9568 1 1 25 LEU HD12 H 5.922 6.330 1.006 1.00 . A A . 25 LEU HD12 1 1
9 9569 1 1 25 LEU HD13 H 7.406 7.190 0.596 1.00 . A A . 25 LEU HD13 1 1
9 9570 1 1 25 LEU HD21 H 4.861 6.876 3.142 1.00 . A A . 25 LEU HD21 1 1
9 9571 1 1 25 LEU HD22 H 5.865 7.890 4.179 1.00 . A A . 25 LEU HD22 1 1
9 9572 1 1 25 LEU HD23 H 6.565 6.485 3.373 1.00 . A A . 25 LEU HD23 1 1
9 9573 1 1 25 LEU HG H 5.399 8.852 1.918 1.00 . A A . 25 LEU HG 1 1
9 9574 1 1 25 LEU N N 6.617 11.220 2.550 1.00 . A A . 25 LEU N 1 1
9 9575 1 1 25 LEU O O 9.227 11.671 3.165 1.00 . A A . 25 LEU O 1 1
9 9576 1 1 26 TYR C C 11.681 9.212 4.826 1.00 . A A . 26 TYR C 1 1
9 9577 1 1 26 TYR CA C 10.668 10.318 5.106 1.00 . A A . 26 TYR CA 1 1
9 9578 1 1 26 TYR CB C 10.612 10.605 6.608 1.00 . A A . 26 TYR CB 1 1
9 9579 1 1 26 TYR CD1 C 11.851 12.805 6.611 1.00 . A A . 26 TYR CD1 1 1
9 9580 1 1 26 TYR CD2 C 12.644 11.066 8.034 1.00 . A A . 26 TYR CD2 1 1
9 9581 1 1 26 TYR CE1 C 12.864 13.634 7.051 1.00 . A A . 26 TYR CE1 1 1
9 9582 1 1 26 TYR CE2 C 13.660 11.888 8.482 1.00 . A A . 26 TYR CE2 1 1
9 9583 1 1 26 TYR CG C 11.723 11.508 7.094 1.00 . A A . 26 TYR CG 1 1
9 9584 1 1 26 TYR CZ C 13.766 13.172 7.987 1.00 . A A . 26 TYR CZ 1 1
9 9585 1 1 26 TYR H H 8.901 9.161 4.980 1.00 . A A . 26 TYR H 1 1
9 9586 1 1 26 TYR HA H 10.979 11.214 4.590 1.00 . A A . 26 TYR HA 1 1
9 9587 1 1 26 TYR HB2 H 9.672 11.080 6.842 1.00 . A A . 26 TYR HB2 1 1
9 9588 1 1 26 TYR HB3 H 10.683 9.672 7.148 1.00 . A A . 26 TYR HB3 1 1
9 9589 1 1 26 TYR HD1 H 11.143 13.165 5.878 1.00 . A A . 26 TYR HD1 1 1
9 9590 1 1 26 TYR HD2 H 12.559 10.060 8.419 1.00 . A A . 26 TYR HD2 1 1
9 9591 1 1 26 TYR HE1 H 12.947 14.639 6.665 1.00 . A A . 26 TYR HE1 1 1
9 9592 1 1 26 TYR HE2 H 14.366 11.526 9.214 1.00 . A A . 26 TYR HE2 1 1
9 9593 1 1 26 TYR HH H 15.593 13.492 8.492 1.00 . A A . 26 TYR HH 1 1
9 9594 1 1 26 TYR N N 9.347 9.952 4.611 1.00 . A A . 26 TYR N 1 1
9 9595 1 1 26 TYR O O 11.360 8.207 4.191 1.00 . A A . 26 TYR O 1 1
9 9596 1 1 26 TYR OH O 14.777 13.994 8.429 1.00 . A A . 26 TYR OH 1 1
9 9597 1 1 27 VAL C C 13.908 7.331 6.170 1.00 . A A . 27 VAL C 1 1
9 9598 1 1 27 VAL CA C 13.966 8.423 5.108 1.00 . A A . 27 VAL CA 1 1
9 9599 1 1 27 VAL CB C 15.357 9.085 5.144 1.00 . A A . 27 VAL CB 1 1
9 9600 1 1 27 VAL CG1 C 16.450 8.038 4.999 1.00 . A A . 27 VAL CG1 1 1
9 9601 1 1 27 VAL CG2 C 15.471 10.142 4.056 1.00 . A A . 27 VAL CG2 1 1
9 9602 1 1 27 VAL H H 13.100 10.225 5.803 1.00 . A A . 27 VAL H 1 1
9 9603 1 1 27 VAL HA H 13.829 7.974 4.135 1.00 . A A . 27 VAL HA 1 1
9 9604 1 1 27 VAL HB H 15.478 9.570 6.102 1.00 . A A . 27 VAL HB 1 1
9 9605 1 1 27 VAL HG11 H 17.399 8.529 4.838 1.00 . A A . 27 VAL HG11 1 1
9 9606 1 1 27 VAL HG12 H 16.500 7.441 5.898 1.00 . A A . 27 VAL HG12 1 1
9 9607 1 1 27 VAL HG13 H 16.229 7.401 4.155 1.00 . A A . 27 VAL HG13 1 1
9 9608 1 1 27 VAL HG21 H 14.552 10.707 4.006 1.00 . A A . 27 VAL HG21 1 1
9 9609 1 1 27 VAL HG22 H 16.290 10.809 4.286 1.00 . A A . 27 VAL HG22 1 1
9 9610 1 1 27 VAL HG23 H 15.653 9.663 3.106 1.00 . A A . 27 VAL HG23 1 1
9 9611 1 1 27 VAL N N 12.906 9.404 5.305 1.00 . A A . 27 VAL N 1 1
9 9612 1 1 27 VAL O O 14.025 6.144 5.862 1.00 . A A . 27 VAL O 1 1
9 9613 1 1 28 LEU C C 12.204 6.558 8.949 1.00 . A A . 28 LEU C 1 1
9 9614 1 1 28 LEU CA C 13.652 6.794 8.530 1.00 . A A . 28 LEU CA 1 1
9 9615 1 1 28 LEU CB C 14.461 7.311 9.721 1.00 . A A . 28 LEU CB 1 1
9 9616 1 1 28 LEU CD1 C 16.424 8.673 8.964 1.00 . A A . 28 LEU CD1 1 1
9 9617 1 1 28 LEU CD2 C 16.678 7.066 10.864 1.00 . A A . 28 LEU CD2 1 1
9 9618 1 1 28 LEU CG C 15.979 7.338 9.541 1.00 . A A . 28 LEU CG 1 1
9 9619 1 1 28 LEU H H 13.640 8.697 7.604 1.00 . A A . 28 LEU H 1 1
9 9620 1 1 28 LEU HA H 14.075 5.858 8.198 1.00 . A A . 28 LEU HA 1 1
9 9621 1 1 28 LEU HB2 H 14.135 8.319 9.930 1.00 . A A . 28 LEU HB2 1 1
9 9622 1 1 28 LEU HB3 H 14.238 6.680 10.570 1.00 . A A . 28 LEU HB3 1 1
9 9623 1 1 28 LEU HD11 H 17.492 8.657 8.803 1.00 . A A . 28 LEU HD11 1 1
9 9624 1 1 28 LEU HD12 H 16.177 9.464 9.656 1.00 . A A . 28 LEU HD12 1 1
9 9625 1 1 28 LEU HD13 H 15.920 8.845 8.025 1.00 . A A . 28 LEU HD13 1 1
9 9626 1 1 28 LEU HD21 H 16.240 6.196 11.331 1.00 . A A . 28 LEU HD21 1 1
9 9627 1 1 28 LEU HD22 H 16.562 7.921 11.515 1.00 . A A . 28 LEU HD22 1 1
9 9628 1 1 28 LEU HD23 H 17.729 6.888 10.687 1.00 . A A . 28 LEU HD23 1 1
9 9629 1 1 28 LEU HG H 16.266 6.562 8.844 1.00 . A A . 28 LEU HG 1 1
9 9630 1 1 28 LEU N N 13.726 7.739 7.421 1.00 . A A . 28 LEU N 1 1
9 9631 1 1 28 LEU O O 11.930 6.196 10.092 1.00 . A A . 28 LEU O 1 1
9 9632 1 1 29 GLU C C 9.194 5.787 7.161 1.00 . A A . 29 GLU C 1 1
9 9633 1 1 29 GLU CA C 9.862 6.573 8.285 1.00 . A A . 29 GLU CA 1 1
9 9634 1 1 29 GLU CB C 9.167 7.925 8.461 1.00 . A A . 29 GLU CB 1 1
9 9635 1 1 29 GLU CD C 8.945 9.977 9.916 1.00 . A A . 29 GLU CD 1 1
9 9636 1 1 29 GLU CG C 9.830 8.821 9.493 1.00 . A A . 29 GLU CG 1 1
9 9637 1 1 29 GLU H H 11.563 7.053 7.120 1.00 . A A . 29 GLU H 1 1
9 9638 1 1 29 GLU HA H 9.773 6.012 9.203 1.00 . A A . 29 GLU HA 1 1
9 9639 1 1 29 GLU HB2 H 9.166 8.441 7.512 1.00 . A A . 29 GLU HB2 1 1
9 9640 1 1 29 GLU HB3 H 8.146 7.753 8.767 1.00 . A A . 29 GLU HB3 1 1
9 9641 1 1 29 GLU HG2 H 10.066 8.231 10.365 1.00 . A A . 29 GLU HG2 1 1
9 9642 1 1 29 GLU HG3 H 10.741 9.220 9.072 1.00 . A A . 29 GLU HG3 1 1
9 9643 1 1 29 GLU N N 11.282 6.765 8.013 1.00 . A A . 29 GLU N 1 1
9 9644 1 1 29 GLU O O 8.312 4.963 7.404 1.00 . A A . 29 GLU O 1 1
9 9645 1 1 29 GLU OE1 O 7.709 9.800 9.939 1.00 . A A . 29 GLU OE1 1 1
9 9646 1 1 29 GLU OE2 O 9.487 11.059 10.224 1.00 . A A . 29 GLU OE2 1 1
9 9647 1 1 30 ARG C C 9.232 3.855 4.890 1.00 . A A . 30 ARG C 1 1
9 9648 1 1 30 ARG CA C 9.063 5.367 4.768 1.00 . A A . 30 ARG CA 1 1
9 9649 1 1 30 ARG CB C 9.737 5.864 3.487 1.00 . A A . 30 ARG CB 1 1
9 9650 1 1 30 ARG CD C 11.834 6.018 2.111 1.00 . A A . 30 ARG CD 1 1
9 9651 1 1 30 ARG CG C 11.183 5.419 3.348 1.00 . A A . 30 ARG CG 1 1
9 9652 1 1 30 ARG CZ C 13.953 5.853 0.875 1.00 . A A . 30 ARG CZ 1 1
9 9653 1 1 30 ARG H H 10.327 6.715 5.800 1.00 . A A . 30 ARG H 1 1
9 9654 1 1 30 ARG HA H 8.009 5.597 4.722 1.00 . A A . 30 ARG HA 1 1
9 9655 1 1 30 ARG HB2 H 9.185 5.491 2.636 1.00 . A A . 30 ARG HB2 1 1
9 9656 1 1 30 ARG HB3 H 9.712 6.943 3.477 1.00 . A A . 30 ARG HB3 1 1
9 9657 1 1 30 ARG HD2 H 11.199 5.828 1.258 1.00 . A A . 30 ARG HD2 1 1
9 9658 1 1 30 ARG HD3 H 11.935 7.084 2.254 1.00 . A A . 30 ARG HD3 1 1
9 9659 1 1 30 ARG HE H 13.457 4.724 2.443 1.00 . A A . 30 ARG HE 1 1
9 9660 1 1 30 ARG HG2 H 11.734 5.738 4.221 1.00 . A A . 30 ARG HG2 1 1
9 9661 1 1 30 ARG HG3 H 11.214 4.342 3.274 1.00 . A A . 30 ARG HG3 1 1
9 9662 1 1 30 ARG HH11 H 12.676 7.260 0.189 1.00 . A A . 30 ARG HH11 1 1
9 9663 1 1 30 ARG HH12 H 14.174 7.134 -0.673 1.00 . A A . 30 ARG HH12 1 1
9 9664 1 1 30 ARG HH21 H 15.432 4.548 1.316 1.00 . A A . 30 ARG HH21 1 1
9 9665 1 1 30 ARG HH22 H 15.740 5.590 -0.032 1.00 . A A . 30 ARG HH22 1 1
9 9666 1 1 30 ARG N N 9.621 6.048 5.930 1.00 . A A . 30 ARG N 1 1
9 9667 1 1 30 ARG NE N 13.153 5.447 1.855 1.00 . A A . 30 ARG NE 1 1
9 9668 1 1 30 ARG NH1 N 13.569 6.829 0.063 1.00 . A A . 30 ARG NH1 1 1
9 9669 1 1 30 ARG NH2 N 15.139 5.284 0.706 1.00 . A A . 30 ARG NH2 1 1
9 9670 1 1 30 ARG O O 10.298 3.368 5.269 1.00 . A A . 30 ARG O 1 1
9 9671 1 1 31 LEU C C 8.400 1.051 3.260 1.00 . A A . 31 LEU C 1 1
9 9672 1 1 31 LEU CA C 8.205 1.663 4.643 1.00 . A A . 31 LEU CA 1 1
9 9673 1 1 31 LEU CB C 6.911 1.137 5.268 1.00 . A A . 31 LEU CB 1 1
9 9674 1 1 31 LEU CD1 C 7.050 2.357 7.453 1.00 . A A . 31 LEU CD1 1 1
9 9675 1 1 31 LEU CD2 C 5.641 0.299 7.260 1.00 . A A . 31 LEU CD2 1 1
9 9676 1 1 31 LEU CG C 6.910 0.995 6.790 1.00 . A A . 31 LEU CG 1 1
9 9677 1 1 31 LEU H H 7.353 3.564 4.274 1.00 . A A . 31 LEU H 1 1
9 9678 1 1 31 LEU HA H 9.038 1.380 5.269 1.00 . A A . 31 LEU HA 1 1
9 9679 1 1 31 LEU HB2 H 6.115 1.814 4.999 1.00 . A A . 31 LEU HB2 1 1
9 9680 1 1 31 LEU HB3 H 6.712 0.163 4.843 1.00 . A A . 31 LEU HB3 1 1
9 9681 1 1 31 LEU HD11 H 7.260 3.103 6.702 1.00 . A A . 31 LEU HD11 1 1
9 9682 1 1 31 LEU HD12 H 7.859 2.328 8.168 1.00 . A A . 31 LEU HD12 1 1
9 9683 1 1 31 LEU HD13 H 6.129 2.606 7.961 1.00 . A A . 31 LEU HD13 1 1
9 9684 1 1 31 LEU HD21 H 5.677 -0.742 6.976 1.00 . A A . 31 LEU HD21 1 1
9 9685 1 1 31 LEU HD22 H 4.782 0.768 6.802 1.00 . A A . 31 LEU HD22 1 1
9 9686 1 1 31 LEU HD23 H 5.565 0.377 8.335 1.00 . A A . 31 LEU HD23 1 1
9 9687 1 1 31 LEU HG H 7.755 0.391 7.090 1.00 . A A . 31 LEU HG 1 1
9 9688 1 1 31 LEU N N 8.174 3.119 4.569 1.00 . A A . 31 LEU N 1 1
9 9689 1 1 31 LEU O O 7.449 0.919 2.488 1.00 . A A . 31 LEU O 1 1
9 9690 1 1 32 CYS C C 9.322 -1.304 1.533 1.00 . A A . 32 CYS C 1 1
9 9691 1 1 32 CYS CA C 9.957 0.076 1.663 1.00 . A A . 32 CYS CA 1 1
9 9692 1 1 32 CYS CB C 11.472 -0.028 1.487 1.00 . A A . 32 CYS CB 1 1
9 9693 1 1 32 CYS H H 10.353 0.806 3.610 1.00 . A A . 32 CYS H 1 1
9 9694 1 1 32 CYS HA H 9.557 0.717 0.892 1.00 . A A . 32 CYS HA 1 1
9 9695 1 1 32 CYS HB2 H 11.686 -0.519 0.549 1.00 . A A . 32 CYS HB2 1 1
9 9696 1 1 32 CYS HB3 H 11.894 0.966 1.469 1.00 . A A . 32 CYS HB3 1 1
9 9697 1 1 32 CYS HG H 13.142 -0.137 3.411 1.00 . A A . 32 CYS HG 1 1
9 9698 1 1 32 CYS N N 9.637 0.676 2.953 1.00 . A A . 32 CYS N 1 1
9 9699 1 1 32 CYS O O 9.870 -2.299 2.007 1.00 . A A . 32 CYS O 1 1
9 9700 1 1 32 CYS SG S 12.305 -0.958 2.795 1.00 . A A . 32 CYS SG 1 1
9 9701 1 1 33 VAL C C 7.117 -2.840 -0.775 1.00 . A A . 33 VAL C 1 1
9 9702 1 1 33 VAL CA C 7.449 -2.616 0.696 1.00 . A A . 33 VAL CA 1 1
9 9703 1 1 33 VAL CB C 6.147 -2.655 1.517 1.00 . A A . 33 VAL CB 1 1
9 9704 1 1 33 VAL CG1 C 5.385 -3.944 1.248 1.00 . A A . 33 VAL CG1 1 1
9 9705 1 1 33 VAL CG2 C 6.447 -2.503 3.000 1.00 . A A . 33 VAL CG2 1 1
9 9706 1 1 33 VAL H H 7.773 -0.530 0.532 1.00 . A A . 33 VAL H 1 1
9 9707 1 1 33 VAL HA H 8.089 -3.416 1.037 1.00 . A A . 33 VAL HA 1 1
9 9708 1 1 33 VAL HB H 5.526 -1.826 1.210 1.00 . A A . 33 VAL HB 1 1
9 9709 1 1 33 VAL HG11 H 4.493 -3.968 1.856 1.00 . A A . 33 VAL HG11 1 1
9 9710 1 1 33 VAL HG12 H 5.112 -3.991 0.204 1.00 . A A . 33 VAL HG12 1 1
9 9711 1 1 33 VAL HG13 H 6.010 -4.790 1.495 1.00 . A A . 33 VAL HG13 1 1
9 9712 1 1 33 VAL HG21 H 5.520 -2.442 3.550 1.00 . A A . 33 VAL HG21 1 1
9 9713 1 1 33 VAL HG22 H 7.013 -3.358 3.343 1.00 . A A . 33 VAL HG22 1 1
9 9714 1 1 33 VAL HG23 H 7.022 -1.603 3.161 1.00 . A A . 33 VAL HG23 1 1
9 9715 1 1 33 VAL N N 8.160 -1.357 0.888 1.00 . A A . 33 VAL N 1 1
9 9716 1 1 33 VAL O O 6.229 -2.193 -1.327 1.00 . A A . 33 VAL O 1 1
9 9717 1 1 34 ASN C C 7.884 -2.851 -3.687 1.00 . A A . 34 ASN C 1 1
9 9718 1 1 34 ASN CA C 7.619 -4.073 -2.813 1.00 . A A . 34 ASN CA 1 1
9 9719 1 1 34 ASN CB C 6.189 -4.571 -3.031 1.00 . A A . 34 ASN CB 1 1
9 9720 1 1 34 ASN CG C 5.881 -5.817 -2.224 1.00 . A A . 34 ASN CG 1 1
9 9721 1 1 34 ASN H H 8.533 -4.246 -0.911 1.00 . A A . 34 ASN H 1 1
9 9722 1 1 34 ASN HA H 8.309 -4.856 -3.090 1.00 . A A . 34 ASN HA 1 1
9 9723 1 1 34 ASN HB2 H 5.496 -3.795 -2.738 1.00 . A A . 34 ASN HB2 1 1
9 9724 1 1 34 ASN HB3 H 6.049 -4.798 -4.077 1.00 . A A . 34 ASN HB3 1 1
9 9725 1 1 34 ASN HD21 H 3.935 -5.588 -2.567 1.00 . A A . 34 ASN HD21 1 1
9 9726 1 1 34 ASN HD22 H 4.373 -6.955 -1.605 1.00 . A A . 34 ASN HD22 1 1
9 9727 1 1 34 ASN N N 7.838 -3.763 -1.405 1.00 . A A . 34 ASN N 1 1
9 9728 1 1 34 ASN ND2 N 4.600 -6.154 -2.122 1.00 . A A . 34 ASN ND2 1 1
9 9729 1 1 34 ASN O O 7.280 -2.690 -4.746 1.00 . A A . 34 ASN O 1 1
9 9730 1 1 34 ASN OD1 O 6.783 -6.469 -1.698 1.00 . A A . 34 ASN OD1 1 1
9 9731 1 1 35 GLY C C 8.298 0.404 -3.558 1.00 . A A . 35 GLY C 1 1
9 9732 1 1 35 GLY CA C 9.121 -0.795 -3.986 1.00 . A A . 35 GLY CA 1 1
9 9733 1 1 35 GLY H H 9.242 -2.171 -2.382 1.00 . A A . 35 GLY H 1 1
9 9734 1 1 35 GLY HA2 H 10.167 -0.570 -3.844 1.00 . A A . 35 GLY HA2 1 1
9 9735 1 1 35 GLY HA3 H 8.942 -0.983 -5.035 1.00 . A A . 35 GLY HA3 1 1
9 9736 1 1 35 GLY N N 8.792 -1.992 -3.234 1.00 . A A . 35 GLY N 1 1
9 9737 1 1 35 GLY O O 8.744 1.546 -3.676 1.00 . A A . 35 GLY O 1 1
9 9738 1 1 36 HIS C C 6.512 1.607 -1.171 1.00 . A A . 36 HIS C 1 1
9 9739 1 1 36 HIS CA C 6.206 1.213 -2.613 1.00 . A A . 36 HIS CA 1 1
9 9740 1 1 36 HIS CB C 4.746 0.776 -2.735 1.00 . A A . 36 HIS CB 1 1
9 9741 1 1 36 HIS CD2 C 3.814 -0.825 -4.551 1.00 . A A . 36 HIS CD2 1 1
9 9742 1 1 36 HIS CE1 C 4.125 0.459 -6.300 1.00 . A A . 36 HIS CE1 1 1
9 9743 1 1 36 HIS CG C 4.367 0.331 -4.114 1.00 . A A . 36 HIS CG 1 1
9 9744 1 1 36 HIS H H 6.794 -0.785 -2.990 1.00 . A A . 36 HIS H 1 1
9 9745 1 1 36 HIS HA H 6.370 2.069 -3.249 1.00 . A A . 36 HIS HA 1 1
9 9746 1 1 36 HIS HB2 H 4.565 -0.048 -2.060 1.00 . A A . 36 HIS HB2 1 1
9 9747 1 1 36 HIS HB3 H 4.105 1.603 -2.465 1.00 . A A . 36 HIS HB3 1 1
9 9748 1 1 36 HIS HD1 H 4.934 2.015 -5.246 1.00 . A A . 36 HIS HD1 1 1
9 9749 1 1 36 HIS HD2 H 3.534 -1.673 -3.941 1.00 . A A . 36 HIS HD2 1 1
9 9750 1 1 36 HIS HE1 H 4.144 0.824 -7.316 1.00 . A A . 36 HIS HE1 1 1
9 9751 1 1 36 HIS N N 7.093 0.145 -3.059 1.00 . A A . 36 HIS N 1 1
9 9752 1 1 36 HIS ND1 N 4.551 1.113 -5.235 1.00 . A A . 36 HIS ND1 1 1
9 9753 1 1 36 HIS NE2 N 3.674 -0.720 -5.913 1.00 . A A . 36 HIS NE2 1 1
9 9754 1 1 36 HIS O O 6.936 0.776 -0.367 1.00 . A A . 36 HIS O 1 1
9 9755 1 1 37 PHE C C 5.248 3.781 1.181 1.00 . A A . 37 PHE C 1 1
9 9756 1 1 37 PHE CA C 6.550 3.382 0.494 1.00 . A A . 37 PHE CA 1 1
9 9757 1 1 37 PHE CB C 7.499 4.581 0.440 1.00 . A A . 37 PHE CB 1 1
9 9758 1 1 37 PHE CD1 C 9.817 3.750 0.924 1.00 . A A . 37 PHE CD1 1 1
9 9759 1 1 37 PHE CD2 C 9.278 4.363 -1.316 1.00 . A A . 37 PHE CD2 1 1
9 9760 1 1 37 PHE CE1 C 11.100 3.421 0.528 1.00 . A A . 37 PHE CE1 1 1
9 9761 1 1 37 PHE CE2 C 10.559 4.036 -1.718 1.00 . A A . 37 PHE CE2 1 1
9 9762 1 1 37 PHE CG C 8.893 4.224 0.007 1.00 . A A . 37 PHE CG 1 1
9 9763 1 1 37 PHE CZ C 11.471 3.563 -0.795 1.00 . A A . 37 PHE CZ 1 1
9 9764 1 1 37 PHE H H 5.957 3.493 -1.536 1.00 . A A . 37 PHE H 1 1
9 9765 1 1 37 PHE HA H 7.015 2.591 1.061 1.00 . A A . 37 PHE HA 1 1
9 9766 1 1 37 PHE HB2 H 7.112 5.308 -0.258 1.00 . A A . 37 PHE HB2 1 1
9 9767 1 1 37 PHE HB3 H 7.559 5.027 1.422 1.00 . A A . 37 PHE HB3 1 1
9 9768 1 1 37 PHE HD1 H 9.528 3.637 1.959 1.00 . A A . 37 PHE HD1 1 1
9 9769 1 1 37 PHE HD2 H 8.565 4.732 -2.040 1.00 . A A . 37 PHE HD2 1 1
9 9770 1 1 37 PHE HE1 H 11.811 3.052 1.252 1.00 . A A . 37 PHE HE1 1 1
9 9771 1 1 37 PHE HE2 H 10.846 4.148 -2.753 1.00 . A A . 37 PHE HE2 1 1
9 9772 1 1 37 PHE HZ H 12.473 3.308 -1.106 1.00 . A A . 37 PHE HZ 1 1
9 9773 1 1 37 PHE N N 6.296 2.878 -0.851 1.00 . A A . 37 PHE N 1 1
9 9774 1 1 37 PHE O O 4.315 4.263 0.538 1.00 . A A . 37 PHE O 1 1
9 9775 1 1 38 PHE C C 4.383 4.389 4.666 1.00 . A A . 38 PHE C 1 1
9 9776 1 1 38 PHE CA C 4.003 3.910 3.268 1.00 . A A . 38 PHE CA 1 1
9 9777 1 1 38 PHE CB C 3.073 2.699 3.367 1.00 . A A . 38 PHE CB 1 1
9 9778 1 1 38 PHE CD1 C 4.066 1.305 1.532 1.00 . A A . 38 PHE CD1 1 1
9 9779 1 1 38 PHE CD2 C 1.740 1.821 1.431 1.00 . A A . 38 PHE CD2 1 1
9 9780 1 1 38 PHE CE1 C 3.963 0.592 0.352 1.00 . A A . 38 PHE CE1 1 1
9 9781 1 1 38 PHE CE2 C 1.631 1.109 0.251 1.00 . A A . 38 PHE CE2 1 1
9 9782 1 1 38 PHE CG C 2.957 1.926 2.085 1.00 . A A . 38 PHE CG 1 1
9 9783 1 1 38 PHE CZ C 2.744 0.495 -0.290 1.00 . A A . 38 PHE CZ 1 1
9 9784 1 1 38 PHE H H 5.967 3.187 2.950 1.00 . A A . 38 PHE H 1 1
9 9785 1 1 38 PHE HA H 3.487 4.708 2.756 1.00 . A A . 38 PHE HA 1 1
9 9786 1 1 38 PHE HB2 H 3.447 2.028 4.126 1.00 . A A . 38 PHE HB2 1 1
9 9787 1 1 38 PHE HB3 H 2.085 3.034 3.644 1.00 . A A . 38 PHE HB3 1 1
9 9788 1 1 38 PHE HD1 H 5.021 1.381 2.034 1.00 . A A . 38 PHE HD1 1 1
9 9789 1 1 38 PHE HD2 H 0.869 2.301 1.852 1.00 . A A . 38 PHE HD2 1 1
9 9790 1 1 38 PHE HE1 H 4.835 0.114 -0.068 1.00 . A A . 38 PHE HE1 1 1
9 9791 1 1 38 PHE HE2 H 0.677 1.035 -0.249 1.00 . A A . 38 PHE HE2 1 1
9 9792 1 1 38 PHE HZ H 2.661 -0.061 -1.211 1.00 . A A . 38 PHE HZ 1 1
9 9793 1 1 38 PHE N N 5.191 3.575 2.493 1.00 . A A . 38 PHE N 1 1
9 9794 1 1 38 PHE O O 5.505 4.172 5.125 1.00 . A A . 38 PHE O 1 1
9 9795 1 1 39 HIS C C 3.561 4.435 7.717 1.00 . A A . 39 HIS C 1 1
9 9796 1 1 39 HIS CA C 3.676 5.553 6.685 1.00 . A A . 39 HIS CA 1 1
9 9797 1 1 39 HIS CB C 2.683 6.668 7.011 1.00 . A A . 39 HIS CB 1 1
9 9798 1 1 39 HIS CD2 C 4.244 8.569 6.188 1.00 . A A . 39 HIS CD2 1 1
9 9799 1 1 39 HIS CE1 C 2.708 9.941 5.435 1.00 . A A . 39 HIS CE1 1 1
9 9800 1 1 39 HIS CG C 3.040 7.987 6.396 1.00 . A A . 39 HIS CG 1 1
9 9801 1 1 39 HIS H H 2.566 5.184 4.920 1.00 . A A . 39 HIS H 1 1
9 9802 1 1 39 HIS HA H 4.677 5.953 6.717 1.00 . A A . 39 HIS HA 1 1
9 9803 1 1 39 HIS HB2 H 1.705 6.388 6.648 1.00 . A A . 39 HIS HB2 1 1
9 9804 1 1 39 HIS HB3 H 2.640 6.802 8.082 1.00 . A A . 39 HIS HB3 1 1
9 9805 1 1 39 HIS HD2 H 5.209 8.156 6.444 1.00 . A A . 39 HIS HD2 1 1
9 9806 1 1 39 HIS HE1 H 2.225 10.799 4.992 1.00 . A A . 39 HIS HE1 1 1
9 9807 1 1 39 HIS HE2 H 4.698 10.388 5.241 1.00 . A A . 39 HIS HE2 1 1
9 9808 1 1 39 HIS N N 3.440 5.042 5.339 1.00 . A A . 39 HIS N 1 1
9 9809 1 1 39 HIS ND1 N 2.099 8.872 5.914 1.00 . A A . 39 HIS ND1 1 1
9 9810 1 1 39 HIS NE2 N 4.011 9.783 5.589 1.00 . A A . 39 HIS NE2 1 1
9 9811 1 1 39 HIS O O 2.729 3.538 7.584 1.00 . A A . 39 HIS O 1 1
9 9812 1 1 40 ARG C C 3.063 3.489 10.542 1.00 . A A . 40 ARG C 1 1
9 9813 1 1 40 ARG CA C 4.395 3.489 9.798 1.00 . A A . 40 ARG CA 1 1
9 9814 1 1 40 ARG CB C 5.541 3.740 10.780 1.00 . A A . 40 ARG CB 1 1
9 9815 1 1 40 ARG CD C 7.921 3.245 11.418 1.00 . A A . 40 ARG CD 1 1
9 9816 1 1 40 ARG CG C 6.875 3.181 10.315 1.00 . A A . 40 ARG CG 1 1
9 9817 1 1 40 ARG CZ C 10.322 2.798 11.701 1.00 . A A . 40 ARG CZ 1 1
9 9818 1 1 40 ARG H H 5.042 5.236 8.795 1.00 . A A . 40 ARG H 1 1
9 9819 1 1 40 ARG HA H 4.535 2.523 9.335 1.00 . A A . 40 ARG HA 1 1
9 9820 1 1 40 ARG HB2 H 5.651 4.805 10.922 1.00 . A A . 40 ARG HB2 1 1
9 9821 1 1 40 ARG HB3 H 5.294 3.283 11.727 1.00 . A A . 40 ARG HB3 1 1
9 9822 1 1 40 ARG HD2 H 7.906 4.234 11.852 1.00 . A A . 40 ARG HD2 1 1
9 9823 1 1 40 ARG HD3 H 7.672 2.516 12.175 1.00 . A A . 40 ARG HD3 1 1
9 9824 1 1 40 ARG HE H 9.382 2.907 9.945 1.00 . A A . 40 ARG HE 1 1
9 9825 1 1 40 ARG HG2 H 6.741 2.150 10.022 1.00 . A A . 40 ARG HG2 1 1
9 9826 1 1 40 ARG HG3 H 7.221 3.756 9.469 1.00 . A A . 40 ARG HG3 1 1
9 9827 1 1 40 ARG HH11 H 9.297 3.062 13.422 1.00 . A A . 40 ARG HH11 1 1
9 9828 1 1 40 ARG HH12 H 10.991 2.746 13.608 1.00 . A A . 40 ARG HH12 1 1
9 9829 1 1 40 ARG HH21 H 11.612 2.490 10.176 1.00 . A A . 40 ARG HH21 1 1
9 9830 1 1 40 ARG HH22 H 12.307 2.421 11.761 1.00 . A A . 40 ARG HH22 1 1
9 9831 1 1 40 ARG N N 4.402 4.496 8.744 1.00 . A A . 40 ARG N 1 1
9 9832 1 1 40 ARG NE N 9.264 2.968 10.916 1.00 . A A . 40 ARG NE 1 1
9 9833 1 1 40 ARG NH1 N 10.193 2.876 13.018 1.00 . A A . 40 ARG NH1 1 1
9 9834 1 1 40 ARG NH2 N 11.511 2.549 11.169 1.00 . A A . 40 ARG NH2 1 1
9 9835 1 1 40 ARG O O 2.738 2.538 11.254 1.00 . A A . 40 ARG O 1 1
9 9836 1 1 41 SER C C -0.119 4.187 10.127 1.00 . A A . 41 SER C 1 1
9 9837 1 1 41 SER CA C 1.002 4.687 11.032 1.00 . A A . 41 SER CA 1 1
9 9838 1 1 41 SER CB C 0.745 6.144 11.425 1.00 . A A . 41 SER CB 1 1
9 9839 1 1 41 SER H H 2.611 5.287 9.794 1.00 . A A . 41 SER H 1 1
9 9840 1 1 41 SER HA H 1.025 4.081 11.926 1.00 . A A . 41 SER HA 1 1
9 9841 1 1 41 SER HB2 H 1.685 6.625 11.648 1.00 . A A . 41 SER HB2 1 1
9 9842 1 1 41 SER HB3 H 0.266 6.655 10.603 1.00 . A A . 41 SER HB3 1 1
9 9843 1 1 41 SER HG H -0.868 5.675 12.432 1.00 . A A . 41 SER HG 1 1
9 9844 1 1 41 SER N N 2.297 4.561 10.373 1.00 . A A . 41 SER N 1 1
9 9845 1 1 41 SER O O -1.024 3.480 10.572 1.00 . A A . 41 SER O 1 1
9 9846 1 1 41 SER OG O -0.092 6.225 12.565 1.00 . A A . 41 SER OG 1 1
9 9847 1 1 42 CYS C C -0.990 2.649 7.623 1.00 . A A . 42 CYS C 1 1
9 9848 1 1 42 CYS CA C -1.062 4.151 7.883 1.00 . A A . 42 CYS CA 1 1
9 9849 1 1 42 CYS CB C -0.877 4.916 6.571 1.00 . A A . 42 CYS CB 1 1
9 9850 1 1 42 CYS H H 0.693 5.125 8.558 1.00 . A A . 42 CYS H 1 1
9 9851 1 1 42 CYS HA H -2.032 4.387 8.293 1.00 . A A . 42 CYS HA 1 1
9 9852 1 1 42 CYS HB2 H 0.133 4.769 6.217 1.00 . A A . 42 CYS HB2 1 1
9 9853 1 1 42 CYS HB3 H -1.569 4.530 5.838 1.00 . A A . 42 CYS HB3 1 1
9 9854 1 1 42 CYS N N -0.053 4.560 8.853 1.00 . A A . 42 CYS N 1 1
9 9855 1 1 42 CYS O O -1.998 1.947 7.695 1.00 . A A . 42 CYS O 1 1
9 9856 1 1 42 CYS SG S -1.158 6.711 6.710 1.00 . A A . 42 CYS SG 1 1
9 9857 1 1 43 PHE C C -0.142 -0.111 8.184 1.00 . A A . 43 PHE C 1 1
9 9858 1 1 43 PHE CA C 0.415 0.745 7.051 1.00 . A A . 43 PHE CA 1 1
9 9859 1 1 43 PHE CB C 1.904 0.451 6.858 1.00 . A A . 43 PHE CB 1 1
9 9860 1 1 43 PHE CD1 C 2.134 -2.046 6.776 1.00 . A A . 43 PHE CD1 1 1
9 9861 1 1 43 PHE CD2 C 2.459 -0.812 4.762 1.00 . A A . 43 PHE CD2 1 1
9 9862 1 1 43 PHE CE1 C 2.379 -3.225 6.097 1.00 . A A . 43 PHE CE1 1 1
9 9863 1 1 43 PHE CE2 C 2.705 -1.987 4.078 1.00 . A A . 43 PHE CE2 1 1
9 9864 1 1 43 PHE CG C 2.171 -0.828 6.117 1.00 . A A . 43 PHE CG 1 1
9 9865 1 1 43 PHE CZ C 2.666 -3.195 4.746 1.00 . A A . 43 PHE CZ 1 1
9 9866 1 1 43 PHE H H 0.976 2.774 7.280 1.00 . A A . 43 PHE H 1 1
9 9867 1 1 43 PHE HA H -0.112 0.503 6.140 1.00 . A A . 43 PHE HA 1 1
9 9868 1 1 43 PHE HB2 H 2.354 1.258 6.299 1.00 . A A . 43 PHE HB2 1 1
9 9869 1 1 43 PHE HB3 H 2.377 0.381 7.825 1.00 . A A . 43 PHE HB3 1 1
9 9870 1 1 43 PHE HD1 H 1.910 -2.071 7.833 1.00 . A A . 43 PHE HD1 1 1
9 9871 1 1 43 PHE HD2 H 2.491 0.132 4.238 1.00 . A A . 43 PHE HD2 1 1
9 9872 1 1 43 PHE HE1 H 2.348 -4.168 6.623 1.00 . A A . 43 PHE HE1 1 1
9 9873 1 1 43 PHE HE2 H 2.929 -1.961 3.022 1.00 . A A . 43 PHE HE2 1 1
9 9874 1 1 43 PHE HZ H 2.857 -4.115 4.214 1.00 . A A . 43 PHE HZ 1 1
9 9875 1 1 43 PHE N N 0.210 2.164 7.322 1.00 . A A . 43 PHE N 1 1
9 9876 1 1 43 PHE O O 0.501 -0.283 9.220 1.00 . A A . 43 PHE O 1 1
9 9877 1 1 44 ARG C C -2.692 -2.668 8.333 1.00 . A A . 44 ARG C 1 1
9 9878 1 1 44 ARG CA C -1.987 -1.481 8.985 1.00 . A A . 44 ARG CA 1 1
9 9879 1 1 44 ARG CB C -2.992 -0.660 9.795 1.00 . A A . 44 ARG CB 1 1
9 9880 1 1 44 ARG CD C -3.466 1.549 10.897 1.00 . A A . 44 ARG CD 1 1
9 9881 1 1 44 ARG CG C -2.389 0.579 10.437 1.00 . A A . 44 ARG CG 1 1
9 9882 1 1 44 ARG CZ C -3.703 3.360 12.542 1.00 . A A . 44 ARG CZ 1 1
9 9883 1 1 44 ARG H H -1.805 -0.471 7.134 1.00 . A A . 44 ARG H 1 1
9 9884 1 1 44 ARG HA H -1.221 -1.853 9.649 1.00 . A A . 44 ARG HA 1 1
9 9885 1 1 44 ARG HB2 H -3.793 -0.346 9.141 1.00 . A A . 44 ARG HB2 1 1
9 9886 1 1 44 ARG HB3 H -3.399 -1.282 10.577 1.00 . A A . 44 ARG HB3 1 1
9 9887 1 1 44 ARG HD2 H -3.887 2.036 10.030 1.00 . A A . 44 ARG HD2 1 1
9 9888 1 1 44 ARG HD3 H -4.238 0.992 11.406 1.00 . A A . 44 ARG HD3 1 1
9 9889 1 1 44 ARG HE H -1.964 2.658 11.861 1.00 . A A . 44 ARG HE 1 1
9 9890 1 1 44 ARG HG2 H -1.801 0.280 11.292 1.00 . A A . 44 ARG HG2 1 1
9 9891 1 1 44 ARG HG3 H -1.755 1.074 9.716 1.00 . A A . 44 ARG HG3 1 1
9 9892 1 1 44 ARG HH11 H -5.445 2.579 11.882 1.00 . A A . 44 ARG HH11 1 1
9 9893 1 1 44 ARG HH12 H -5.597 3.857 13.042 1.00 . A A . 44 ARG HH12 1 1
9 9894 1 1 44 ARG HH21 H -2.152 4.341 13.389 1.00 . A A . 44 ARG HH21 1 1
9 9895 1 1 44 ARG HH22 H -3.723 4.859 13.898 1.00 . A A . 44 ARG HH22 1 1
9 9896 1 1 44 ARG N N -1.342 -0.644 7.980 1.00 . A A . 44 ARG N 1 1
9 9897 1 1 44 ARG NE N -2.937 2.565 11.803 1.00 . A A . 44 ARG NE 1 1
9 9898 1 1 44 ARG NH1 N -5.023 3.257 12.483 1.00 . A A . 44 ARG NH1 1 1
9 9899 1 1 44 ARG NH2 N -3.147 4.261 13.342 1.00 . A A . 44 ARG NH2 1 1
9 9900 1 1 44 ARG O O -2.723 -2.788 7.108 1.00 . A A . 44 ARG O 1 1
9 9901 1 1 45 CYS C C -5.066 -4.323 7.695 1.00 . A A . 45 CYS C 1 1
9 9902 1 1 45 CYS CA C -3.958 -4.719 8.667 1.00 . A A . 45 CYS CA 1 1
9 9903 1 1 45 CYS CB C -4.548 -5.514 9.834 1.00 . A A . 45 CYS CB 1 1
9 9904 1 1 45 CYS H H -3.196 -3.391 10.128 1.00 . A A . 45 CYS H 1 1
9 9905 1 1 45 CYS HA H -3.244 -5.338 8.146 1.00 . A A . 45 CYS HA 1 1
9 9906 1 1 45 CYS HB2 H -3.780 -5.671 10.577 1.00 . A A . 45 CYS HB2 1 1
9 9907 1 1 45 CYS HB3 H -5.356 -4.947 10.273 1.00 . A A . 45 CYS HB3 1 1
9 9908 1 1 45 CYS N N -3.255 -3.542 9.161 1.00 . A A . 45 CYS N 1 1
9 9909 1 1 45 CYS O O -5.457 -3.158 7.624 1.00 . A A . 45 CYS O 1 1
9 9910 1 1 45 CYS SG S -5.205 -7.146 9.365 1.00 . A A . 45 CYS SG 1 1
9 9911 1 1 46 HIS C C -7.984 -5.493 6.537 1.00 . A A . 46 HIS C 1 1
9 9912 1 1 46 HIS CA C -6.632 -5.056 5.981 1.00 . A A . 46 HIS CA 1 1
9 9913 1 1 46 HIS CB C -6.343 -5.796 4.674 1.00 . A A . 46 HIS CB 1 1
9 9914 1 1 46 HIS CD2 C -8.597 -6.521 3.617 1.00 . A A . 46 HIS CD2 1 1
9 9915 1 1 46 HIS CE1 C -8.662 -5.070 1.974 1.00 . A A . 46 HIS CE1 1 1
9 9916 1 1 46 HIS CG C -7.481 -5.760 3.701 1.00 . A A . 46 HIS CG 1 1
9 9917 1 1 46 HIS H H -5.215 -6.210 7.051 1.00 . A A . 46 HIS H 1 1
9 9918 1 1 46 HIS HA H -6.663 -3.995 5.784 1.00 . A A . 46 HIS HA 1 1
9 9919 1 1 46 HIS HB2 H -5.484 -5.347 4.197 1.00 . A A . 46 HIS HB2 1 1
9 9920 1 1 46 HIS HB3 H -6.125 -6.831 4.895 1.00 . A A . 46 HIS HB3 1 1
9 9921 1 1 46 HIS HD1 H -6.886 -4.173 2.450 1.00 . A A . 46 HIS HD1 1 1
9 9922 1 1 46 HIS HD2 H -8.873 -7.331 4.277 1.00 . A A . 46 HIS HD2 1 1
9 9923 1 1 46 HIS HE1 H -8.983 -4.517 1.105 1.00 . A A . 46 HIS HE1 1 1
9 9924 1 1 46 HIS N N -5.568 -5.302 6.948 1.00 . A A . 46 HIS N 1 1
9 9925 1 1 46 HIS ND1 N -7.551 -4.862 2.658 1.00 . A A . 46 HIS ND1 1 1
9 9926 1 1 46 HIS NE2 N -9.315 -6.072 2.535 1.00 . A A . 46 HIS NE2 1 1
9 9927 1 1 46 HIS O O -9.015 -5.345 5.881 1.00 . A A . 46 HIS O 1 1
9 9928 1 1 47 THR C C -9.433 -5.760 9.712 1.00 . A A . 47 THR C 1 1
9 9929 1 1 47 THR CA C -9.196 -6.492 8.396 1.00 . A A . 47 THR CA 1 1
9 9930 1 1 47 THR CB C -9.153 -8.008 8.667 1.00 . A A . 47 THR CB 1 1
9 9931 1 1 47 THR CG2 C -10.253 -8.416 9.635 1.00 . A A . 47 THR CG2 1 1
9 9932 1 1 47 THR H H -7.118 -6.124 8.225 1.00 . A A . 47 THR H 1 1
9 9933 1 1 47 THR HA H -10.020 -6.290 7.729 1.00 . A A . 47 THR HA 1 1
9 9934 1 1 47 THR HB H -8.197 -8.253 9.107 1.00 . A A . 47 THR HB 1 1
9 9935 1 1 47 THR HG1 H -8.710 -8.359 6.777 1.00 . A A . 47 THR HG1 1 1
9 9936 1 1 47 THR HG21 H -10.123 -7.891 10.570 1.00 . A A . 47 THR HG21 1 1
9 9937 1 1 47 THR HG22 H -10.201 -9.481 9.810 1.00 . A A . 47 THR HG22 1 1
9 9938 1 1 47 THR HG23 H -11.215 -8.167 9.213 1.00 . A A . 47 THR HG23 1 1
9 9939 1 1 47 THR N N -7.972 -6.033 7.752 1.00 . A A . 47 THR N 1 1
9 9940 1 1 47 THR O O -10.562 -5.383 10.030 1.00 . A A . 47 THR O 1 1
9 9941 1 1 47 THR OG1 O -9.300 -8.729 7.438 1.00 . A A . 47 THR OG1 1 1
9 9942 1 1 48 CYS C C -7.725 -3.532 11.707 1.00 . A A . 48 CYS C 1 1
9 9943 1 1 48 CYS CA C -8.455 -4.871 11.756 1.00 . A A . 48 CYS CA 1 1
9 9944 1 1 48 CYS CB C -7.871 -5.743 12.869 1.00 . A A . 48 CYS CB 1 1
9 9945 1 1 48 CYS H H -7.490 -5.883 10.167 1.00 . A A . 48 CYS H 1 1
9 9946 1 1 48 CYS HA H -9.499 -4.690 11.962 1.00 . A A . 48 CYS HA 1 1
9 9947 1 1 48 CYS HB2 H -7.926 -5.204 13.804 1.00 . A A . 48 CYS HB2 1 1
9 9948 1 1 48 CYS HB3 H -8.452 -6.650 12.948 1.00 . A A . 48 CYS HB3 1 1
9 9949 1 1 48 CYS N N -8.363 -5.559 10.474 1.00 . A A . 48 CYS N 1 1
9 9950 1 1 48 CYS O O -7.742 -2.770 12.673 1.00 . A A . 48 CYS O 1 1
9 9951 1 1 48 CYS SG S -6.132 -6.218 12.607 1.00 . A A . 48 CYS SG 1 1
9 9952 1 1 49 GLU C C -5.444 -1.738 11.602 1.00 . A A . 49 GLU C 1 1
9 9953 1 1 49 GLU CA C -6.348 -2.007 10.403 1.00 . A A . 49 GLU CA 1 1
9 9954 1 1 49 GLU CB C -7.317 -0.839 10.208 1.00 . A A . 49 GLU CB 1 1
9 9955 1 1 49 GLU CD C -9.069 0.236 8.740 1.00 . A A . 49 GLU CD 1 1
9 9956 1 1 49 GLU CG C -8.227 -0.997 9.001 1.00 . A A . 49 GLU CG 1 1
9 9957 1 1 49 GLU H H -7.108 -3.902 9.841 1.00 . A A . 49 GLU H 1 1
9 9958 1 1 49 GLU HA H -5.735 -2.104 9.520 1.00 . A A . 49 GLU HA 1 1
9 9959 1 1 49 GLU HB2 H -7.935 -0.749 11.090 1.00 . A A . 49 GLU HB2 1 1
9 9960 1 1 49 GLU HB3 H -6.746 0.070 10.085 1.00 . A A . 49 GLU HB3 1 1
9 9961 1 1 49 GLU HG2 H -7.618 -1.189 8.130 1.00 . A A . 49 GLU HG2 1 1
9 9962 1 1 49 GLU HG3 H -8.886 -1.836 9.171 1.00 . A A . 49 GLU HG3 1 1
9 9963 1 1 49 GLU N N -7.085 -3.254 10.576 1.00 . A A . 49 GLU N 1 1
9 9964 1 1 49 GLU O O -5.477 -0.656 12.187 1.00 . A A . 49 GLU O 1 1
9 9965 1 1 49 GLU OE1 O -8.546 1.197 8.139 1.00 . A A . 49 GLU OE1 1 1
9 9966 1 1 49 GLU OE2 O -10.253 0.240 9.138 1.00 . A A . 49 GLU OE2 1 1
9 9967 1 1 50 ALA C C -2.298 -2.343 12.615 1.00 . A A . 50 ALA C 1 1
9 9968 1 1 50 ALA CA C -3.723 -2.601 13.090 1.00 . A A . 50 ALA CA 1 1
9 9969 1 1 50 ALA CB C -3.774 -3.851 13.957 1.00 . A A . 50 ALA CB 1 1
9 9970 1 1 50 ALA H H -4.657 -3.569 11.456 1.00 . A A . 50 ALA H 1 1
9 9971 1 1 50 ALA HA H -4.050 -1.764 13.690 1.00 . A A . 50 ALA HA 1 1
9 9972 1 1 50 ALA HB1 H -3.153 -3.708 14.829 1.00 . A A . 50 ALA HB1 1 1
9 9973 1 1 50 ALA HB2 H -4.793 -4.034 14.265 1.00 . A A . 50 ALA HB2 1 1
9 9974 1 1 50 ALA HB3 H -3.411 -4.696 13.391 1.00 . A A . 50 ALA HB3 1 1
9 9975 1 1 50 ALA N N -4.637 -2.731 11.962 1.00 . A A . 50 ALA N 1 1
9 9976 1 1 50 ALA O O -1.864 -2.881 11.596 1.00 . A A . 50 ALA O 1 1
9 9977 1 1 51 THR C C 0.633 -2.441 12.786 1.00 . A A . 51 THR C 1 1
9 9978 1 1 51 THR CA C -0.196 -1.182 13.012 1.00 . A A . 51 THR CA 1 1
9 9979 1 1 51 THR CB C 0.471 -0.332 14.111 1.00 . A A . 51 THR CB 1 1
9 9980 1 1 51 THR CG2 C 1.839 0.158 13.660 1.00 . A A . 51 THR CG2 1 1
9 9981 1 1 51 THR H H -1.973 -1.116 14.160 1.00 . A A . 51 THR H 1 1
9 9982 1 1 51 THR HA H -0.212 -0.604 12.100 1.00 . A A . 51 THR HA 1 1
9 9983 1 1 51 THR HB H 0.596 -0.945 14.992 1.00 . A A . 51 THR HB 1 1
9 9984 1 1 51 THR HG1 H -0.255 1.006 15.365 1.00 . A A . 51 THR HG1 1 1
9 9985 1 1 51 THR HG21 H 2.060 1.100 14.141 1.00 . A A . 51 THR HG21 1 1
9 9986 1 1 51 THR HG22 H 1.838 0.291 12.589 1.00 . A A . 51 THR HG22 1 1
9 9987 1 1 51 THR HG23 H 2.589 -0.569 13.933 1.00 . A A . 51 THR HG23 1 1
9 9988 1 1 51 THR N N -1.572 -1.514 13.359 1.00 . A A . 51 THR N 1 1
9 9989 1 1 51 THR O O 1.128 -3.049 13.736 1.00 . A A . 51 THR O 1 1
9 9990 1 1 51 THR OG1 O -0.360 0.788 14.435 1.00 . A A . 51 THR OG1 1 1
9 9991 1 1 52 LEU C C 3.044 -3.780 11.392 1.00 . A A . 52 LEU C 1 1
9 9992 1 1 52 LEU CA C 1.553 -4.015 11.173 1.00 . A A . 52 LEU CA 1 1
9 9993 1 1 52 LEU CB C 1.294 -4.402 9.716 1.00 . A A . 52 LEU CB 1 1
9 9994 1 1 52 LEU CD1 C -0.296 -4.891 7.841 1.00 . A A . 52 LEU CD1 1 1
9 9995 1 1 52 LEU CD2 C -0.710 -5.854 10.112 1.00 . A A . 52 LEU CD2 1 1
9 9996 1 1 52 LEU CG C -0.164 -4.663 9.339 1.00 . A A . 52 LEU CG 1 1
9 9997 1 1 52 LEU H H 0.364 -2.302 10.811 1.00 . A A . 52 LEU H 1 1
9 9998 1 1 52 LEU HA H 1.229 -4.821 11.814 1.00 . A A . 52 LEU HA 1 1
9 9999 1 1 52 LEU HB2 H 1.659 -3.601 9.091 1.00 . A A . 52 LEU HB2 1 1
9 10000 1 1 52 LEU HB3 H 1.856 -5.302 9.509 1.00 . A A . 52 LEU HB3 1 1
9 10001 1 1 52 LEU HD11 H -0.306 -3.939 7.332 1.00 . A A . 52 LEU HD11 1 1
9 10002 1 1 52 LEU HD12 H -1.216 -5.418 7.637 1.00 . A A . 52 LEU HD12 1 1
9 10003 1 1 52 LEU HD13 H 0.540 -5.478 7.492 1.00 . A A . 52 LEU HD13 1 1
9 10004 1 1 52 LEU HD21 H -1.753 -5.688 10.340 1.00 . A A . 52 LEU HD21 1 1
9 10005 1 1 52 LEU HD22 H -0.155 -5.972 11.032 1.00 . A A . 52 LEU HD22 1 1
9 10006 1 1 52 LEU HD23 H -0.610 -6.748 9.514 1.00 . A A . 52 LEU HD23 1 1
9 10007 1 1 52 LEU HG H -0.757 -3.796 9.598 1.00 . A A . 52 LEU HG 1 1
9 10008 1 1 52 LEU N N 0.782 -2.827 11.524 1.00 . A A . 52 LEU N 1 1
9 10009 1 1 52 LEU O O 3.738 -3.271 10.513 1.00 . A A . 52 LEU O 1 1
9 10010 1 1 53 TRP C C 5.825 -4.761 11.929 1.00 . A A . 53 TRP C 1 1
9 10011 1 1 53 TRP CA C 4.940 -3.991 12.903 1.00 . A A . 53 TRP CA 1 1
9 10012 1 1 53 TRP CB C 5.205 -4.461 14.334 1.00 . A A . 53 TRP CB 1 1
9 10013 1 1 53 TRP CD1 C 3.032 -4.841 15.637 1.00 . A A . 53 TRP CD1 1 1
9 10014 1 1 53 TRP CD2 C 4.008 -2.865 16.032 1.00 . A A . 53 TRP CD2 1 1
9 10015 1 1 53 TRP CE2 C 2.833 -2.947 16.804 1.00 . A A . 53 TRP CE2 1 1
9 10016 1 1 53 TRP CE3 C 4.790 -1.710 16.118 1.00 . A A . 53 TRP CE3 1 1
9 10017 1 1 53 TRP CG C 4.117 -4.087 15.294 1.00 . A A . 53 TRP CG 1 1
9 10018 1 1 53 TRP CH2 C 3.207 -0.799 17.712 1.00 . A A . 53 TRP CH2 1 1
9 10019 1 1 53 TRP CZ2 C 2.422 -1.919 17.647 1.00 . A A . 53 TRP CZ2 1 1
9 10020 1 1 53 TRP CZ3 C 4.382 -0.690 16.956 1.00 . A A . 53 TRP CZ3 1 1
9 10021 1 1 53 TRP H H 2.926 -4.559 13.230 1.00 . A A . 53 TRP H 1 1
9 10022 1 1 53 TRP HA H 5.174 -2.939 12.830 1.00 . A A . 53 TRP HA 1 1
9 10023 1 1 53 TRP HB2 H 5.301 -5.537 14.341 1.00 . A A . 53 TRP HB2 1 1
9 10024 1 1 53 TRP HB3 H 6.127 -4.019 14.685 1.00 . A A . 53 TRP HB3 1 1
9 10025 1 1 53 TRP HD1 H 2.826 -5.825 15.244 1.00 . A A . 53 TRP HD1 1 1
9 10026 1 1 53 TRP HE1 H 1.422 -4.495 16.942 1.00 . A A . 53 TRP HE1 1 1
9 10027 1 1 53 TRP HE3 H 5.699 -1.607 15.543 1.00 . A A . 53 TRP HE3 1 1
9 10028 1 1 53 TRP HH2 H 2.927 0.022 18.352 1.00 . A A . 53 TRP HH2 1 1
9 10029 1 1 53 TRP HZ2 H 1.520 -1.988 18.237 1.00 . A A . 53 TRP HZ2 1 1
9 10030 1 1 53 TRP HZ3 H 4.973 0.211 17.035 1.00 . A A . 53 TRP HZ3 1 1
9 10031 1 1 53 TRP N N 3.530 -4.158 12.569 1.00 . A A . 53 TRP N 1 1
9 10032 1 1 53 TRP NE1 N 2.255 -4.162 16.544 1.00 . A A . 53 TRP NE1 1 1
9 10033 1 1 53 TRP O O 5.401 -5.734 11.304 1.00 . A A . 53 TRP O 1 1
9 10034 1 1 54 PRO C C 8.487 -6.330 11.393 1.00 . A A . 54 PRO C 1 1
9 10035 1 1 54 PRO CA C 8.054 -4.954 10.898 1.00 . A A . 54 PRO CA 1 1
9 10036 1 1 54 PRO CB C 9.238 -3.984 10.914 1.00 . A A . 54 PRO CB 1 1
9 10037 1 1 54 PRO CD C 7.657 -3.165 12.508 1.00 . A A . 54 PRO CD 1 1
9 10038 1 1 54 PRO CG C 9.128 -3.272 12.218 1.00 . A A . 54 PRO CG 1 1
9 10039 1 1 54 PRO HA H 7.669 -5.038 9.893 1.00 . A A . 54 PRO HA 1 1
9 10040 1 1 54 PRO HB2 H 10.163 -4.539 10.843 1.00 . A A . 54 PRO HB2 1 1
9 10041 1 1 54 PRO HB3 H 9.159 -3.299 10.083 1.00 . A A . 54 PRO HB3 1 1
9 10042 1 1 54 PRO HD2 H 7.475 -3.239 13.570 1.00 . A A . 54 PRO HD2 1 1
9 10043 1 1 54 PRO HD3 H 7.262 -2.238 12.120 1.00 . A A . 54 PRO HD3 1 1
9 10044 1 1 54 PRO HG2 H 9.622 -3.841 12.990 1.00 . A A . 54 PRO HG2 1 1
9 10045 1 1 54 PRO HG3 H 9.566 -2.288 12.137 1.00 . A A . 54 PRO HG3 1 1
9 10046 1 1 54 PRO N N 7.084 -4.319 11.795 1.00 . A A . 54 PRO N 1 1
9 10047 1 1 54 PRO O O 9.474 -6.889 10.918 1.00 . A A . 54 PRO O 1 1
9 10048 1 1 55 GLY C C 6.837 -8.915 13.396 1.00 . A A . 55 GLY C 1 1
9 10049 1 1 55 GLY CA C 8.063 -8.177 12.894 1.00 . A A . 55 GLY CA 1 1
9 10050 1 1 55 GLY H H 6.965 -6.378 12.693 1.00 . A A . 55 GLY H 1 1
9 10051 1 1 55 GLY HA2 H 8.536 -8.768 12.125 1.00 . A A . 55 GLY HA2 1 1
9 10052 1 1 55 GLY HA3 H 8.754 -8.053 13.715 1.00 . A A . 55 GLY HA3 1 1
9 10053 1 1 55 GLY N N 7.740 -6.870 12.352 1.00 . A A . 55 GLY N 1 1
9 10054 1 1 55 GLY O O 6.921 -9.707 14.334 1.00 . A A . 55 GLY O 1 1
9 10055 1 1 56 GLY C C 3.370 -9.180 12.129 1.00 . A A . 56 GLY C 1 1
9 10056 1 1 56 GLY CA C 4.462 -9.306 13.173 1.00 . A A . 56 GLY CA 1 1
9 10057 1 1 56 GLY H H 5.687 -8.013 12.028 1.00 . A A . 56 GLY H 1 1
9 10058 1 1 56 GLY HA2 H 4.661 -10.353 13.346 1.00 . A A . 56 GLY HA2 1 1
9 10059 1 1 56 GLY HA3 H 4.116 -8.859 14.094 1.00 . A A . 56 GLY HA3 1 1
9 10060 1 1 56 GLY N N 5.694 -8.654 12.770 1.00 . A A . 56 GLY N 1 1
9 10061 1 1 56 GLY O O 2.231 -8.837 12.450 1.00 . A A . 56 GLY O 1 1
9 10062 1 1 57 TYR C C 3.209 -10.212 8.594 1.00 . A A . 57 TYR C 1 1
9 10063 1 1 57 TYR CA C 2.759 -9.366 9.782 1.00 . A A . 57 TYR CA 1 1
9 10064 1 1 57 TYR CB C 2.582 -7.910 9.347 1.00 . A A . 57 TYR CB 1 1
9 10065 1 1 57 TYR CD1 C 4.963 -7.190 8.912 1.00 . A A . 57 TYR CD1 1 1
9 10066 1 1 57 TYR CD2 C 3.429 -7.170 7.087 1.00 . A A . 57 TYR CD2 1 1
9 10067 1 1 57 TYR CE1 C 5.967 -6.736 8.079 1.00 . A A . 57 TYR CE1 1 1
9 10068 1 1 57 TYR CE2 C 4.428 -6.717 6.247 1.00 . A A . 57 TYR CE2 1 1
9 10069 1 1 57 TYR CG C 3.678 -7.414 8.432 1.00 . A A . 57 TYR CG 1 1
9 10070 1 1 57 TYR CZ C 5.695 -6.501 6.748 1.00 . A A . 57 TYR CZ 1 1
9 10071 1 1 57 TYR H H 4.639 -9.723 10.684 1.00 . A A . 57 TYR H 1 1
9 10072 1 1 57 TYR HA H 1.811 -9.743 10.138 1.00 . A A . 57 TYR HA 1 1
9 10073 1 1 57 TYR HB2 H 1.643 -7.809 8.825 1.00 . A A . 57 TYR HB2 1 1
9 10074 1 1 57 TYR HB3 H 2.570 -7.279 10.224 1.00 . A A . 57 TYR HB3 1 1
9 10075 1 1 57 TYR HD1 H 5.173 -7.376 9.955 1.00 . A A . 57 TYR HD1 1 1
9 10076 1 1 57 TYR HD2 H 2.436 -7.339 6.698 1.00 . A A . 57 TYR HD2 1 1
9 10077 1 1 57 TYR HE1 H 6.959 -6.568 8.471 1.00 . A A . 57 TYR HE1 1 1
9 10078 1 1 57 TYR HE2 H 4.216 -6.532 5.204 1.00 . A A . 57 TYR HE2 1 1
9 10079 1 1 57 TYR HH H 6.433 -5.210 5.530 1.00 . A A . 57 TYR HH 1 1
9 10080 1 1 57 TYR N N 3.717 -9.455 10.877 1.00 . A A . 57 TYR N 1 1
9 10081 1 1 57 TYR O O 4.342 -10.689 8.553 1.00 . A A . 57 TYR O 1 1
9 10082 1 1 57 TYR OH O 6.693 -6.050 5.915 1.00 . A A . 57 TYR OH 1 1
9 10083 1 1 58 GLU C C 1.721 -10.772 5.274 1.00 . A A . 58 GLU C 1 1
9 10084 1 1 58 GLU CA C 2.617 -11.179 6.441 1.00 . A A . 58 GLU CA 1 1
9 10085 1 1 58 GLU CB C 2.445 -12.671 6.733 1.00 . A A . 58 GLU CB 1 1
9 10086 1 1 58 GLU CD C 3.316 -14.710 7.944 1.00 . A A . 58 GLU CD 1 1
9 10087 1 1 58 GLU CG C 3.453 -13.215 7.732 1.00 . A A . 58 GLU CG 1 1
9 10088 1 1 58 GLU H H 1.425 -9.985 7.720 1.00 . A A . 58 GLU H 1 1
9 10089 1 1 58 GLU HA H 3.645 -10.990 6.173 1.00 . A A . 58 GLU HA 1 1
9 10090 1 1 58 GLU HB2 H 1.453 -12.837 7.127 1.00 . A A . 58 GLU HB2 1 1
9 10091 1 1 58 GLU HB3 H 2.553 -13.221 5.810 1.00 . A A . 58 GLU HB3 1 1
9 10092 1 1 58 GLU HG2 H 4.449 -13.009 7.369 1.00 . A A . 58 GLU HG2 1 1
9 10093 1 1 58 GLU HG3 H 3.306 -12.717 8.680 1.00 . A A . 58 GLU HG3 1 1
9 10094 1 1 58 GLU N N 2.312 -10.391 7.630 1.00 . A A . 58 GLU N 1 1
9 10095 1 1 58 GLU O O 0.592 -10.324 5.473 1.00 . A A . 58 GLU O 1 1
9 10096 1 1 58 GLU OE1 O 2.316 -15.132 8.563 1.00 . A A . 58 GLU OE1 1 1
9 10097 1 1 58 GLU OE2 O 4.207 -15.459 7.491 1.00 . A A . 58 GLU OE2 1 1
9 10098 1 1 59 GLN C C 0.960 -11.829 2.159 1.00 . A A . 59 GLN C 1 1
9 10099 1 1 59 GLN CA C 1.481 -10.580 2.861 1.00 . A A . 59 GLN CA 1 1
9 10100 1 1 59 GLN CB C 2.356 -9.770 1.902 1.00 . A A . 59 GLN CB 1 1
9 10101 1 1 59 GLN CD C 2.645 -9.236 -0.550 1.00 . A A . 59 GLN CD 1 1
9 10102 1 1 59 GLN CG C 1.666 -9.425 0.592 1.00 . A A . 59 GLN CG 1 1
9 10103 1 1 59 GLN H H 3.139 -11.294 3.966 1.00 . A A . 59 GLN H 1 1
9 10104 1 1 59 GLN HA H 0.640 -9.975 3.163 1.00 . A A . 59 GLN HA 1 1
9 10105 1 1 59 GLN HB2 H 2.643 -8.849 2.387 1.00 . A A . 59 GLN HB2 1 1
9 10106 1 1 59 GLN HB3 H 3.245 -10.340 1.677 1.00 . A A . 59 GLN HB3 1 1
9 10107 1 1 59 GLN HE21 H 1.149 -8.832 -1.796 1.00 . A A . 59 GLN HE21 1 1
9 10108 1 1 59 GLN HE22 H 2.732 -8.795 -2.486 1.00 . A A . 59 GLN HE22 1 1
9 10109 1 1 59 GLN HG2 H 0.988 -10.225 0.336 1.00 . A A . 59 GLN HG2 1 1
9 10110 1 1 59 GLN HG3 H 1.109 -8.509 0.725 1.00 . A A . 59 GLN HG3 1 1
9 10111 1 1 59 GLN N N 2.234 -10.932 4.059 1.00 . A A . 59 GLN N 1 1
9 10112 1 1 59 GLN NE2 N 2.123 -8.924 -1.731 1.00 . A A . 59 GLN NE2 1 1
9 10113 1 1 59 GLN O O 1.734 -12.612 1.606 1.00 . A A . 59 GLN O 1 1
9 10114 1 1 59 GLN OE1 O 3.856 -9.370 -0.374 1.00 . A A . 59 GLN OE1 1 1
9 10115 1 1 60 HIS C C -0.904 -13.059 0.030 1.00 . A A . 60 HIS C 1 1
9 10116 1 1 60 HIS CA C -0.982 -13.166 1.550 1.00 . A A . 60 HIS CA 1 1
9 10117 1 1 60 HIS CB C -2.441 -13.289 1.990 1.00 . A A . 60 HIS CB 1 1
9 10118 1 1 60 HIS CD2 C -2.875 -15.731 2.749 1.00 . A A . 60 HIS CD2 1 1
9 10119 1 1 60 HIS CE1 C -4.055 -16.397 1.026 1.00 . A A . 60 HIS CE1 1 1
9 10120 1 1 60 HIS CG C -2.979 -14.684 1.898 1.00 . A A . 60 HIS CG 1 1
9 10121 1 1 60 HIS H H -0.921 -11.352 2.640 1.00 . A A . 60 HIS H 1 1
9 10122 1 1 60 HIS HA H -0.444 -14.048 1.864 1.00 . A A . 60 HIS HA 1 1
9 10123 1 1 60 HIS HB2 H -2.528 -12.968 3.018 1.00 . A A . 60 HIS HB2 1 1
9 10124 1 1 60 HIS HB3 H -3.053 -12.654 1.366 1.00 . A A . 60 HIS HB3 1 1
9 10125 1 1 60 HIS HD1 H -3.971 -14.606 0.041 1.00 . A A . 60 HIS HD1 1 1
9 10126 1 1 60 HIS HD2 H -2.357 -15.738 3.698 1.00 . A A . 60 HIS HD2 1 1
9 10127 1 1 60 HIS HE1 H -4.638 -17.010 0.355 1.00 . A A . 60 HIS HE1 1 1
9 10128 1 1 60 HIS N N -0.357 -12.011 2.184 1.00 . A A . 60 HIS N 1 1
9 10129 1 1 60 HIS ND1 N -3.723 -15.134 0.828 1.00 . A A . 60 HIS ND1 1 1
9 10130 1 1 60 HIS NE2 N -3.553 -16.783 2.185 1.00 . A A . 60 HIS NE2 1 1
9 10131 1 1 60 HIS O O -1.402 -12.110 -0.576 1.00 . A A . 60 HIS O 1 1
9 10132 1 1 61 PRO C C -1.425 -14.355 -2.778 1.00 . A A . 61 PRO C 1 1
9 10133 1 1 61 PRO CA C -0.106 -14.095 -2.059 1.00 . A A . 61 PRO CA 1 1
9 10134 1 1 61 PRO CB C 0.862 -15.260 -2.278 1.00 . A A . 61 PRO CB 1 1
9 10135 1 1 61 PRO CD C 0.354 -15.217 0.057 1.00 . A A . 61 PRO CD 1 1
9 10136 1 1 61 PRO CG C 0.675 -16.137 -1.088 1.00 . A A . 61 PRO CG 1 1
9 10137 1 1 61 PRO HA H 0.334 -13.183 -2.435 1.00 . A A . 61 PRO HA 1 1
9 10138 1 1 61 PRO HB2 H 0.606 -15.776 -3.194 1.00 . A A . 61 PRO HB2 1 1
9 10139 1 1 61 PRO HB3 H 1.873 -14.887 -2.339 1.00 . A A . 61 PRO HB3 1 1
9 10140 1 1 61 PRO HD2 H -0.340 -15.689 0.737 1.00 . A A . 61 PRO HD2 1 1
9 10141 1 1 61 PRO HD3 H 1.257 -14.931 0.576 1.00 . A A . 61 PRO HD3 1 1
9 10142 1 1 61 PRO HG2 H -0.142 -16.821 -1.260 1.00 . A A . 61 PRO HG2 1 1
9 10143 1 1 61 PRO HG3 H 1.586 -16.681 -0.887 1.00 . A A . 61 PRO HG3 1 1
9 10144 1 1 61 PRO N N -0.264 -14.055 -0.602 1.00 . A A . 61 PRO N 1 1
9 10145 1 1 61 PRO O O -1.632 -13.896 -3.901 1.00 . A A . 61 PRO O 1 1
9 10146 1 1 62 GLY C C -4.213 -14.211 -3.430 1.00 . A A . 62 GLY C 1 1
9 10147 1 1 62 GLY CA C -3.604 -15.402 -2.716 1.00 . A A . 62 GLY CA 1 1
9 10148 1 1 62 GLY H H -2.096 -15.433 -1.230 1.00 . A A . 62 GLY H 1 1
9 10149 1 1 62 GLY HA2 H -3.479 -16.208 -3.423 1.00 . A A . 62 GLY HA2 1 1
9 10150 1 1 62 GLY HA3 H -4.279 -15.722 -1.936 1.00 . A A . 62 GLY HA3 1 1
9 10151 1 1 62 GLY N N -2.316 -15.094 -2.123 1.00 . A A . 62 GLY N 1 1
9 10152 1 1 62 GLY O O -4.572 -14.301 -4.605 1.00 . A A . 62 GLY O 1 1
9 10153 1 1 63 ASP C C -3.807 -10.871 -3.626 1.00 . A A . 63 ASP C 1 1
9 10154 1 1 63 ASP CA C -4.901 -11.881 -3.294 1.00 . A A . 63 ASP CA 1 1
9 10155 1 1 63 ASP CB C -5.909 -11.259 -2.327 1.00 . A A . 63 ASP CB 1 1
9 10156 1 1 63 ASP CG C -5.513 -11.450 -0.876 1.00 . A A . 63 ASP CG 1 1
9 10157 1 1 63 ASP H H -4.026 -13.086 -1.789 1.00 . A A . 63 ASP H 1 1
9 10158 1 1 63 ASP HA H -5.411 -12.153 -4.206 1.00 . A A . 63 ASP HA 1 1
9 10159 1 1 63 ASP HB2 H -5.982 -10.200 -2.525 1.00 . A A . 63 ASP HB2 1 1
9 10160 1 1 63 ASP HB3 H -6.875 -11.717 -2.481 1.00 . A A . 63 ASP HB3 1 1
9 10161 1 1 63 ASP N N -4.330 -13.094 -2.721 1.00 . A A . 63 ASP N 1 1
9 10162 1 1 63 ASP O O -3.762 -10.329 -4.730 1.00 . A A . 63 ASP O 1 1
9 10163 1 1 63 ASP OD1 O -4.305 -11.616 -0.608 1.00 . A A . 63 ASP OD1 1 1
9 10164 1 1 63 ASP OD2 O -6.411 -11.434 -0.008 1.00 . A A . 63 ASP OD2 1 1
9 10165 1 1 64 GLY C C -1.930 -8.482 -1.942 1.00 . A A . 64 GLY C 1 1
9 10166 1 1 64 GLY CA C -1.845 -9.676 -2.872 1.00 . A A . 64 GLY CA 1 1
9 10167 1 1 64 GLY H H -3.010 -11.083 -1.802 1.00 . A A . 64 GLY H 1 1
9 10168 1 1 64 GLY HA2 H -0.904 -10.180 -2.708 1.00 . A A . 64 GLY HA2 1 1
9 10169 1 1 64 GLY HA3 H -1.881 -9.325 -3.893 1.00 . A A . 64 GLY HA3 1 1
9 10170 1 1 64 GLY N N -2.926 -10.621 -2.662 1.00 . A A . 64 GLY N 1 1
9 10171 1 1 64 GLY O O -1.676 -7.349 -2.350 1.00 . A A . 64 GLY O 1 1
9 10172 1 1 65 HIS C C -1.617 -8.010 1.562 1.00 . A A . 65 HIS C 1 1
9 10173 1 1 65 HIS CA C -2.411 -7.672 0.303 1.00 . A A . 65 HIS CA 1 1
9 10174 1 1 65 HIS CB C -3.880 -7.441 0.659 1.00 . A A . 65 HIS CB 1 1
9 10175 1 1 65 HIS CD2 C -5.398 -7.250 -1.435 1.00 . A A . 65 HIS CD2 1 1
9 10176 1 1 65 HIS CE1 C -5.477 -5.063 -1.575 1.00 . A A . 65 HIS CE1 1 1
9 10177 1 1 65 HIS CG C -4.656 -6.750 -0.419 1.00 . A A . 65 HIS CG 1 1
9 10178 1 1 65 HIS H H -2.481 -9.660 -0.422 1.00 . A A . 65 HIS H 1 1
9 10179 1 1 65 HIS HA H -2.008 -6.769 -0.129 1.00 . A A . 65 HIS HA 1 1
9 10180 1 1 65 HIS HB2 H -4.352 -8.394 0.848 1.00 . A A . 65 HIS HB2 1 1
9 10181 1 1 65 HIS HB3 H -3.936 -6.833 1.551 1.00 . A A . 65 HIS HB3 1 1
9 10182 1 1 65 HIS HD1 H -4.290 -4.731 0.057 1.00 . A A . 65 HIS HD1 1 1
9 10183 1 1 65 HIS HD2 H -5.566 -8.295 -1.653 1.00 . A A . 65 HIS HD2 1 1
9 10184 1 1 65 HIS HE1 H -5.709 -4.063 -1.908 1.00 . A A . 65 HIS HE1 1 1
9 10185 1 1 65 HIS N N -2.291 -8.736 -0.688 1.00 . A A . 65 HIS N 1 1
9 10186 1 1 65 HIS ND1 N -4.725 -5.378 -0.535 1.00 . A A . 65 HIS ND1 1 1
9 10187 1 1 65 HIS NE2 N -5.897 -6.181 -2.139 1.00 . A A . 65 HIS NE2 1 1
9 10188 1 1 65 HIS O O -0.944 -9.039 1.626 1.00 . A A . 65 HIS O 1 1
9 10189 1 1 66 PHE C C -1.967 -7.510 4.975 1.00 . A A . 66 PHE C 1 1
9 10190 1 1 66 PHE CA C -0.988 -7.341 3.816 1.00 . A A . 66 PHE CA 1 1
9 10191 1 1 66 PHE CB C -0.051 -6.164 4.093 1.00 . A A . 66 PHE CB 1 1
9 10192 1 1 66 PHE CD1 C 1.017 -5.424 1.946 1.00 . A A . 66 PHE CD1 1 1
9 10193 1 1 66 PHE CD2 C 2.322 -6.703 3.478 1.00 . A A . 66 PHE CD2 1 1
9 10194 1 1 66 PHE CE1 C 2.091 -5.361 1.080 1.00 . A A . 66 PHE CE1 1 1
9 10195 1 1 66 PHE CE2 C 3.400 -6.642 2.616 1.00 . A A . 66 PHE CE2 1 1
9 10196 1 1 66 PHE CG C 1.119 -6.096 3.154 1.00 . A A . 66 PHE CG 1 1
9 10197 1 1 66 PHE CZ C 3.285 -5.969 1.415 1.00 . A A . 66 PHE CZ 1 1
9 10198 1 1 66 PHE H H -2.253 -6.334 2.449 1.00 . A A . 66 PHE H 1 1
9 10199 1 1 66 PHE HA H -0.403 -8.243 3.721 1.00 . A A . 66 PHE HA 1 1
9 10200 1 1 66 PHE HB2 H -0.604 -5.242 4.000 1.00 . A A . 66 PHE HB2 1 1
9 10201 1 1 66 PHE HB3 H 0.334 -6.249 5.098 1.00 . A A . 66 PHE HB3 1 1
9 10202 1 1 66 PHE HD1 H 0.084 -4.947 1.683 1.00 . A A . 66 PHE HD1 1 1
9 10203 1 1 66 PHE HD2 H 2.413 -7.230 4.418 1.00 . A A . 66 PHE HD2 1 1
9 10204 1 1 66 PHE HE1 H 1.999 -4.833 0.142 1.00 . A A . 66 PHE HE1 1 1
9 10205 1 1 66 PHE HE2 H 4.332 -7.119 2.882 1.00 . A A . 66 PHE HE2 1 1
9 10206 1 1 66 PHE HZ H 4.126 -5.921 0.740 1.00 . A A . 66 PHE HZ 1 1
9 10207 1 1 66 PHE N N -1.700 -7.137 2.560 1.00 . A A . 66 PHE N 1 1
9 10208 1 1 66 PHE O O -2.836 -6.667 5.195 1.00 . A A . 66 PHE O 1 1
9 10209 1 1 67 TYR C C -1.878 -9.295 8.069 1.00 . A A . 67 TYR C 1 1
9 10210 1 1 67 TYR CA C -2.691 -8.888 6.845 1.00 . A A . 67 TYR CA 1 1
9 10211 1 1 67 TYR CB C -3.685 -9.995 6.488 1.00 . A A . 67 TYR CB 1 1
9 10212 1 1 67 TYR CD1 C -3.829 -10.197 3.975 1.00 . A A . 67 TYR CD1 1 1
9 10213 1 1 67 TYR CD2 C -5.628 -9.136 5.123 1.00 . A A . 67 TYR CD2 1 1
9 10214 1 1 67 TYR CE1 C -4.472 -9.994 2.769 1.00 . A A . 67 TYR CE1 1 1
9 10215 1 1 67 TYR CE2 C -6.279 -8.930 3.922 1.00 . A A . 67 TYR CE2 1 1
9 10216 1 1 67 TYR CG C -4.393 -9.772 5.171 1.00 . A A . 67 TYR CG 1 1
9 10217 1 1 67 TYR CZ C -5.697 -9.360 2.748 1.00 . A A . 67 TYR CZ 1 1
9 10218 1 1 67 TYR H H -1.108 -9.241 5.485 1.00 . A A . 67 TYR H 1 1
9 10219 1 1 67 TYR HA H -3.239 -7.986 7.074 1.00 . A A . 67 TYR HA 1 1
9 10220 1 1 67 TYR HB2 H -3.159 -10.935 6.425 1.00 . A A . 67 TYR HB2 1 1
9 10221 1 1 67 TYR HB3 H -4.435 -10.059 7.262 1.00 . A A . 67 TYR HB3 1 1
9 10222 1 1 67 TYR HD1 H -2.869 -10.693 3.995 1.00 . A A . 67 TYR HD1 1 1
9 10223 1 1 67 TYR HD2 H -6.081 -8.800 6.045 1.00 . A A . 67 TYR HD2 1 1
9 10224 1 1 67 TYR HE1 H -4.017 -10.331 1.850 1.00 . A A . 67 TYR HE1 1 1
9 10225 1 1 67 TYR HE2 H -7.238 -8.434 3.905 1.00 . A A . 67 TYR HE2 1 1
9 10226 1 1 67 TYR HH H -5.898 -9.656 0.859 1.00 . A A . 67 TYR HH 1 1
9 10227 1 1 67 TYR N N -1.819 -8.606 5.711 1.00 . A A . 67 TYR N 1 1
9 10228 1 1 67 TYR O O -0.724 -9.710 7.954 1.00 . A A . 67 TYR O 1 1
9 10229 1 1 67 TYR OH O -6.342 -9.158 1.550 1.00 . A A . 67 TYR OH 1 1
9 10230 1 1 68 CYS C C -1.688 -11.042 10.626 1.00 . A A . 68 CYS C 1 1
9 10231 1 1 68 CYS CA C -1.822 -9.528 10.492 1.00 . A A . 68 CYS CA 1 1
9 10232 1 1 68 CYS CB C -2.598 -8.966 11.685 1.00 . A A . 68 CYS CB 1 1
9 10233 1 1 68 CYS H H -3.408 -8.836 9.272 1.00 . A A . 68 CYS H 1 1
9 10234 1 1 68 CYS HA H -0.835 -9.092 10.477 1.00 . A A . 68 CYS HA 1 1
9 10235 1 1 68 CYS HB2 H -2.040 -9.158 12.590 1.00 . A A . 68 CYS HB2 1 1
9 10236 1 1 68 CYS HB3 H -2.713 -7.899 11.559 1.00 . A A . 68 CYS HB3 1 1
9 10237 1 1 68 CYS N N -2.487 -9.173 9.244 1.00 . A A . 68 CYS N 1 1
9 10238 1 1 68 CYS O O -2.249 -11.799 9.832 1.00 . A A . 68 CYS O 1 1
9 10239 1 1 68 CYS SG S -4.259 -9.683 11.896 1.00 . A A . 68 CYS SG 1 1
9 10240 1 1 69 LEU C C -1.944 -13.518 12.571 1.00 . A A . 69 LEU C 1 1
9 10241 1 1 69 LEU CA C -0.735 -12.901 11.875 1.00 . A A . 69 LEU CA 1 1
9 10242 1 1 69 LEU CB C 0.521 -13.118 12.721 1.00 . A A . 69 LEU CB 1 1
9 10243 1 1 69 LEU CD1 C 2.971 -12.766 13.118 1.00 . A A . 69 LEU CD1 1 1
9 10244 1 1 69 LEU CD2 C 2.051 -12.637 10.795 1.00 . A A . 69 LEU CD2 1 1
9 10245 1 1 69 LEU CG C 1.774 -12.369 12.267 1.00 . A A . 69 LEU CG 1 1
9 10246 1 1 69 LEU H H -0.522 -10.826 12.235 1.00 . A A . 69 LEU H 1 1
9 10247 1 1 69 LEU HA H -0.601 -13.382 10.918 1.00 . A A . 69 LEU HA 1 1
9 10248 1 1 69 LEU HB2 H 0.297 -12.806 13.730 1.00 . A A . 69 LEU HB2 1 1
9 10249 1 1 69 LEU HB3 H 0.745 -14.175 12.714 1.00 . A A . 69 LEU HB3 1 1
9 10250 1 1 69 LEU HD11 H 3.264 -13.776 12.876 1.00 . A A . 69 LEU HD11 1 1
9 10251 1 1 69 LEU HD12 H 2.704 -12.708 14.163 1.00 . A A . 69 LEU HD12 1 1
9 10252 1 1 69 LEU HD13 H 3.792 -12.094 12.918 1.00 . A A . 69 LEU HD13 1 1
9 10253 1 1 69 LEU HD21 H 1.127 -12.580 10.239 1.00 . A A . 69 LEU HD21 1 1
9 10254 1 1 69 LEU HD22 H 2.478 -13.624 10.683 1.00 . A A . 69 LEU HD22 1 1
9 10255 1 1 69 LEU HD23 H 2.744 -11.900 10.419 1.00 . A A . 69 LEU HD23 1 1
9 10256 1 1 69 LEU HG H 1.615 -11.307 12.390 1.00 . A A . 69 LEU HG 1 1
9 10257 1 1 69 LEU N N -0.943 -11.477 11.636 1.00 . A A . 69 LEU N 1 1
9 10258 1 1 69 LEU O O -1.875 -14.638 13.077 1.00 . A A . 69 LEU O 1 1
9 10259 1 1 70 GLN C C -5.439 -13.237 12.237 1.00 . A A . 70 GLN C 1 1
9 10260 1 1 70 GLN CA C -4.274 -13.258 13.222 1.00 . A A . 70 GLN CA 1 1
9 10261 1 1 70 GLN CB C -4.608 -12.401 14.444 1.00 . A A . 70 GLN CB 1 1
9 10262 1 1 70 GLN CD C -5.986 -12.237 16.556 1.00 . A A . 70 GLN CD 1 1
9 10263 1 1 70 GLN CG C -5.867 -12.846 15.173 1.00 . A A . 70 GLN CG 1 1
9 10264 1 1 70 GLN H H -3.042 -11.897 12.169 1.00 . A A . 70 GLN H 1 1
9 10265 1 1 70 GLN HA H -4.108 -14.275 13.541 1.00 . A A . 70 GLN HA 1 1
9 10266 1 1 70 GLN HB2 H -3.782 -12.446 15.138 1.00 . A A . 70 GLN HB2 1 1
9 10267 1 1 70 GLN HB3 H -4.746 -11.378 14.126 1.00 . A A . 70 GLN HB3 1 1
9 10268 1 1 70 GLN HE21 H -6.087 -14.047 17.371 1.00 . A A . 70 GLN HE21 1 1
9 10269 1 1 70 GLN HE22 H -6.170 -12.721 18.475 1.00 . A A . 70 GLN HE22 1 1
9 10270 1 1 70 GLN HG2 H -6.727 -12.550 14.591 1.00 . A A . 70 GLN HG2 1 1
9 10271 1 1 70 GLN HG3 H -5.850 -13.921 15.269 1.00 . A A . 70 GLN HG3 1 1
9 10272 1 1 70 GLN N N -3.050 -12.781 12.590 1.00 . A A . 70 GLN N 1 1
9 10273 1 1 70 GLN NE2 N -6.093 -13.087 17.570 1.00 . A A . 70 GLN NE2 1 1
9 10274 1 1 70 GLN O O -6.497 -13.809 12.500 1.00 . A A . 70 GLN O 1 1
9 10275 1 1 70 GLN OE1 O -5.983 -11.015 16.711 1.00 . A A . 70 GLN OE1 1 1
9 10276 1 1 71 HIS C C -5.762 -13.009 8.743 1.00 . A A . 71 HIS C 1 1
9 10277 1 1 71 HIS CA C -6.271 -12.477 10.079 1.00 . A A . 71 HIS CA 1 1
9 10278 1 1 71 HIS CB C -6.731 -11.028 9.923 1.00 . A A . 71 HIS CB 1 1
9 10279 1 1 71 HIS CD2 C -8.393 -11.310 11.894 1.00 . A A . 71 HIS CD2 1 1
9 10280 1 1 71 HIS CE1 C -8.964 -9.207 12.136 1.00 . A A . 71 HIS CE1 1 1
9 10281 1 1 71 HIS CG C -7.713 -10.595 10.968 1.00 . A A . 71 HIS CG 1 1
9 10282 1 1 71 HIS H H -4.372 -12.138 10.952 1.00 . A A . 71 HIS H 1 1
9 10283 1 1 71 HIS HA H -7.109 -13.080 10.396 1.00 . A A . 71 HIS HA 1 1
9 10284 1 1 71 HIS HB2 H -5.873 -10.376 9.984 1.00 . A A . 71 HIS HB2 1 1
9 10285 1 1 71 HIS HB3 H -7.200 -10.908 8.957 1.00 . A A . 71 HIS HB3 1 1
9 10286 1 1 71 HIS HD2 H -8.341 -12.380 12.045 1.00 . A A . 71 HIS HD2 1 1
9 10287 1 1 71 HIS HE1 H -9.434 -8.306 12.499 1.00 . A A . 71 HIS HE1 1 1
9 10288 1 1 71 HIS HE2 H -9.698 -10.643 13.398 1.00 . A A . 71 HIS HE2 1 1
9 10289 1 1 71 HIS N N -5.237 -12.573 11.103 1.00 . A A . 71 HIS N 1 1
9 10290 1 1 71 HIS ND1 N -8.093 -9.281 11.145 1.00 . A A . 71 HIS ND1 1 1
9 10291 1 1 71 HIS NE2 N -9.164 -10.425 12.607 1.00 . A A . 71 HIS NE2 1 1
9 10292 1 1 71 HIS O O -6.548 -13.318 7.846 1.00 . A A . 71 HIS O 1 1
9 10293 1 1 72 LEU C C -4.408 -14.963 6.997 1.00 . A A . 72 LEU C 1 1
9 10294 1 1 72 LEU CA C -3.830 -13.606 7.388 1.00 . A A . 72 LEU CA 1 1
9 10295 1 1 72 LEU CB C -2.314 -13.715 7.561 1.00 . A A . 72 LEU CB 1 1
9 10296 1 1 72 LEU CD1 C -1.073 -12.868 5.554 1.00 . A A . 72 LEU CD1 1 1
9 10297 1 1 72 LEU CD2 C -0.326 -14.968 6.689 1.00 . A A . 72 LEU CD2 1 1
9 10298 1 1 72 LEU CG C -1.523 -14.107 6.312 1.00 . A A . 72 LEU CG 1 1
9 10299 1 1 72 LEU H H -3.869 -12.851 9.364 1.00 . A A . 72 LEU H 1 1
9 10300 1 1 72 LEU HA H -4.045 -12.897 6.602 1.00 . A A . 72 LEU HA 1 1
9 10301 1 1 72 LEU HB2 H -1.950 -12.756 7.895 1.00 . A A . 72 LEU HB2 1 1
9 10302 1 1 72 LEU HB3 H -2.121 -14.457 8.323 1.00 . A A . 72 LEU HB3 1 1
9 10303 1 1 72 LEU HD11 H -0.466 -12.252 6.200 1.00 . A A . 72 LEU HD11 1 1
9 10304 1 1 72 LEU HD12 H -1.939 -12.309 5.233 1.00 . A A . 72 LEU HD12 1 1
9 10305 1 1 72 LEU HD13 H -0.496 -13.164 4.691 1.00 . A A . 72 LEU HD13 1 1
9 10306 1 1 72 LEU HD21 H -0.671 -15.888 7.136 1.00 . A A . 72 LEU HD21 1 1
9 10307 1 1 72 LEU HD22 H 0.293 -14.435 7.395 1.00 . A A . 72 LEU HD22 1 1
9 10308 1 1 72 LEU HD23 H 0.249 -15.192 5.802 1.00 . A A . 72 LEU HD23 1 1
9 10309 1 1 72 LEU HG H -2.159 -14.686 5.657 1.00 . A A . 72 LEU HG 1 1
9 10310 1 1 72 LEU N N -4.444 -13.112 8.616 1.00 . A A . 72 LEU N 1 1
9 10311 1 1 72 LEU O O -4.234 -15.963 7.694 1.00 . A A . 72 LEU O 1 1
9 10312 1 1 73 PRO C C -4.690 -17.236 4.856 1.00 . A A . 73 PRO C 1 1
9 10313 1 1 73 PRO CA C -5.725 -16.229 5.345 1.00 . A A . 73 PRO CA 1 1
9 10314 1 1 73 PRO CB C -6.585 -15.737 4.178 1.00 . A A . 73 PRO CB 1 1
9 10315 1 1 73 PRO CD C -5.358 -13.847 4.974 1.00 . A A . 73 PRO CD 1 1
9 10316 1 1 73 PRO CG C -5.934 -14.473 3.735 1.00 . A A . 73 PRO CG 1 1
9 10317 1 1 73 PRO HA H -6.356 -16.696 6.088 1.00 . A A . 73 PRO HA 1 1
9 10318 1 1 73 PRO HB2 H -6.587 -16.479 3.391 1.00 . A A . 73 PRO HB2 1 1
9 10319 1 1 73 PRO HB3 H -7.595 -15.563 4.519 1.00 . A A . 73 PRO HB3 1 1
9 10320 1 1 73 PRO HD2 H -4.436 -13.333 4.744 1.00 . A A . 73 PRO HD2 1 1
9 10321 1 1 73 PRO HD3 H -6.069 -13.168 5.420 1.00 . A A . 73 PRO HD3 1 1
9 10322 1 1 73 PRO HG2 H -5.150 -14.692 3.026 1.00 . A A . 73 PRO HG2 1 1
9 10323 1 1 73 PRO HG3 H -6.670 -13.817 3.292 1.00 . A A . 73 PRO HG3 1 1
9 10324 1 1 73 PRO N N -5.110 -15.001 5.856 1.00 . A A . 73 PRO N 1 1
9 10325 1 1 73 PRO O O -3.489 -17.051 5.054 1.00 . A A . 73 PRO O 1 1
9 10326 1 1 74 GLN C C -4.918 -20.065 2.523 1.00 . A A . 74 GLN C 1 1
9 10327 1 1 74 GLN CA C -4.276 -19.337 3.699 1.00 . A A . 74 GLN CA 1 1
9 10328 1 1 74 GLN CB C -3.925 -20.335 4.803 1.00 . A A . 74 GLN CB 1 1
9 10329 1 1 74 GLN CD C -1.416 -20.051 4.716 1.00 . A A . 74 GLN CD 1 1
9 10330 1 1 74 GLN CG C -2.665 -19.974 5.572 1.00 . A A . 74 GLN CG 1 1
9 10331 1 1 74 GLN H H -6.129 -18.392 4.089 1.00 . A A . 74 GLN H 1 1
9 10332 1 1 74 GLN HA H -3.370 -18.858 3.358 1.00 . A A . 74 GLN HA 1 1
9 10333 1 1 74 GLN HB2 H -4.747 -20.384 5.502 1.00 . A A . 74 GLN HB2 1 1
9 10334 1 1 74 GLN HB3 H -3.783 -21.310 4.359 1.00 . A A . 74 GLN HB3 1 1
9 10335 1 1 74 GLN HE21 H -0.396 -19.008 6.066 1.00 . A A . 74 GLN HE21 1 1
9 10336 1 1 74 GLN HE22 H 0.490 -19.491 4.664 1.00 . A A . 74 GLN HE22 1 1
9 10337 1 1 74 GLN HG2 H -2.763 -18.967 5.948 1.00 . A A . 74 GLN HG2 1 1
9 10338 1 1 74 GLN HG3 H -2.557 -20.657 6.402 1.00 . A A . 74 GLN HG3 1 1
9 10339 1 1 74 GLN N N -5.162 -18.301 4.216 1.00 . A A . 74 GLN N 1 1
9 10340 1 1 74 GLN NE2 N -0.331 -19.456 5.196 1.00 . A A . 74 GLN NE2 1 1
9 10341 1 1 74 GLN O O -6.113 -20.361 2.539 1.00 . A A . 74 GLN O 1 1
9 10342 1 1 74 GLN OE1 O -1.427 -20.638 3.633 1.00 . A A . 74 GLN OE1 1 1
9 10343 1 1 75 THR C C -5.510 -22.213 0.697 1.00 . A A . 75 THR C 1 1
9 10344 1 1 75 THR CA C -4.606 -21.046 0.317 1.00 . A A . 75 THR CA 1 1
9 10345 1 1 75 THR CB C -3.444 -21.572 -0.546 1.00 . A A . 75 THR CB 1 1
9 10346 1 1 75 THR CG2 C -2.612 -20.421 -1.094 1.00 . A A . 75 THR CG2 1 1
9 10347 1 1 75 THR H H -3.173 -20.092 1.549 1.00 . A A . 75 THR H 1 1
9 10348 1 1 75 THR HA H -5.173 -20.340 -0.271 1.00 . A A . 75 THR HA 1 1
9 10349 1 1 75 THR HB H -3.855 -22.126 -1.378 1.00 . A A . 75 THR HB 1 1
9 10350 1 1 75 THR HG1 H -3.162 -23.035 0.746 1.00 . A A . 75 THR HG1 1 1
9 10351 1 1 75 THR HG21 H -2.197 -20.701 -2.051 1.00 . A A . 75 THR HG21 1 1
9 10352 1 1 75 THR HG22 H -1.812 -20.197 -0.405 1.00 . A A . 75 THR HG22 1 1
9 10353 1 1 75 THR HG23 H -3.239 -19.551 -1.214 1.00 . A A . 75 THR HG23 1 1
9 10354 1 1 75 THR N N -4.116 -20.353 1.502 1.00 . A A . 75 THR N 1 1
9 10355 1 1 75 THR O O -6.347 -22.645 -0.095 1.00 . A A . 75 THR O 1 1
9 10356 1 1 75 THR OG1 O -2.612 -22.442 0.229 1.00 . A A . 75 THR OG1 1 1
9 10357 1 1 76 ASP C C -7.457 -23.341 2.987 1.00 . A A . 76 ASP C 1 1
9 10358 1 1 76 ASP CA C -6.139 -23.835 2.399 1.00 . A A . 76 ASP CA 1 1
9 10359 1 1 76 ASP CB C -5.363 -24.629 3.450 1.00 . A A . 76 ASP CB 1 1
9 10360 1 1 76 ASP CG C -5.843 -26.063 3.563 1.00 . A A . 76 ASP CG 1 1
9 10361 1 1 76 ASP H H -4.653 -22.330 2.499 1.00 . A A . 76 ASP H 1 1
9 10362 1 1 76 ASP HA H -6.354 -24.479 1.559 1.00 . A A . 76 ASP HA 1 1
9 10363 1 1 76 ASP HB2 H -4.316 -24.641 3.183 1.00 . A A . 76 ASP HB2 1 1
9 10364 1 1 76 ASP HB3 H -5.480 -24.152 4.412 1.00 . A A . 76 ASP HB3 1 1
9 10365 1 1 76 ASP N N -5.337 -22.718 1.913 1.00 . A A . 76 ASP N 1 1
9 10366 1 1 76 ASP O O -7.609 -23.250 4.206 1.00 . A A . 76 ASP O 1 1
9 10367 1 1 76 ASP OD1 O -7.042 -26.266 3.847 1.00 . A A . 76 ASP OD1 1 1
9 10368 1 1 76 ASP OD2 O -5.020 -26.982 3.369 1.00 . A A . 76 ASP OD2 1 1
9 10369 1 1 77 SER C C -10.825 -23.125 1.689 1.00 . A A . 77 SER C 1 1
9 10370 1 1 77 SER CA C -9.711 -22.533 2.547 1.00 . A A . 77 SER CA 1 1
9 10371 1 1 77 SER CB C -9.754 -21.005 2.477 1.00 . A A . 77 SER CB 1 1
9 10372 1 1 77 SER H H -8.226 -23.116 1.155 1.00 . A A . 77 SER H 1 1
9 10373 1 1 77 SER HA H -9.858 -22.843 3.571 1.00 . A A . 77 SER HA 1 1
9 10374 1 1 77 SER HB2 H -8.983 -20.596 3.112 1.00 . A A . 77 SER HB2 1 1
9 10375 1 1 77 SER HB3 H -9.587 -20.689 1.458 1.00 . A A . 77 SER HB3 1 1
9 10376 1 1 77 SER HG H -10.877 -19.830 3.571 1.00 . A A . 77 SER HG 1 1
9 10377 1 1 77 SER N N -8.407 -23.022 2.114 1.00 . A A . 77 SER N 1 1
9 10378 1 1 77 SER O O -10.646 -23.362 0.496 1.00 . A A . 77 SER O 1 1
9 10379 1 1 77 SER OG O -11.011 -20.511 2.908 1.00 . A A . 77 SER OG 1 1
9 10380 1 1 78 GLY C C -13.310 -25.394 1.887 1.00 . A A . 78 GLY C 1 1
9 10381 1 1 78 GLY CA C -13.106 -23.922 1.588 1.00 . A A . 78 GLY CA 1 1
9 10382 1 1 78 GLY H H -12.064 -23.151 3.262 1.00 . A A . 78 GLY H 1 1
9 10383 1 1 78 GLY HA2 H -14.000 -23.383 1.863 1.00 . A A . 78 GLY HA2 1 1
9 10384 1 1 78 GLY HA3 H -12.936 -23.803 0.528 1.00 . A A . 78 GLY HA3 1 1
9 10385 1 1 78 GLY N N -11.978 -23.360 2.308 1.00 . A A . 78 GLY N 1 1
9 10386 1 1 78 GLY O O -12.417 -26.077 2.390 1.00 . A A . 78 GLY O 1 1
9 10387 1 1 79 PRO C C -14.105 -28.254 0.874 1.00 . A A . 79 PRO C 1 1
9 10388 1 1 79 PRO CA C -14.857 -27.310 1.807 1.00 . A A . 79 PRO CA 1 1
9 10389 1 1 79 PRO CB C -16.359 -27.357 1.517 1.00 . A A . 79 PRO CB 1 1
9 10390 1 1 79 PRO CD C -15.622 -25.149 0.974 1.00 . A A . 79 PRO CD 1 1
9 10391 1 1 79 PRO CG C -16.601 -26.222 0.584 1.00 . A A . 79 PRO CG 1 1
9 10392 1 1 79 PRO HA H -14.677 -27.600 2.832 1.00 . A A . 79 PRO HA 1 1
9 10393 1 1 79 PRO HB2 H -16.611 -28.305 1.062 1.00 . A A . 79 PRO HB2 1 1
9 10394 1 1 79 PRO HB3 H -16.911 -27.235 2.437 1.00 . A A . 79 PRO HB3 1 1
9 10395 1 1 79 PRO HD2 H -15.290 -24.605 0.102 1.00 . A A . 79 PRO HD2 1 1
9 10396 1 1 79 PRO HD3 H -16.065 -24.477 1.694 1.00 . A A . 79 PRO HD3 1 1
9 10397 1 1 79 PRO HG2 H -16.425 -26.538 -0.433 1.00 . A A . 79 PRO HG2 1 1
9 10398 1 1 79 PRO HG3 H -17.613 -25.863 0.697 1.00 . A A . 79 PRO HG3 1 1
9 10399 1 1 79 PRO N N -14.510 -25.905 1.576 1.00 . A A . 79 PRO N 1 1
9 10400 1 1 79 PRO O O -14.089 -28.058 -0.341 1.00 . A A . 79 PRO O 1 1
9 10401 1 1 80 SER C C -13.381 -30.483 -0.688 1.00 . A A . 80 SER C 1 1
9 10402 1 1 80 SER CA C -12.727 -30.250 0.671 1.00 . A A . 80 SER CA 1 1
9 10403 1 1 80 SER CB C -12.619 -31.573 1.432 1.00 . A A . 80 SER CB 1 1
9 10404 1 1 80 SER H H -13.533 -29.380 2.424 1.00 . A A . 80 SER H 1 1
9 10405 1 1 80 SER HA H -11.735 -29.851 0.516 1.00 . A A . 80 SER HA 1 1
9 10406 1 1 80 SER HB2 H -13.501 -31.709 2.038 1.00 . A A . 80 SER HB2 1 1
9 10407 1 1 80 SER HB3 H -12.538 -32.386 0.725 1.00 . A A . 80 SER HB3 1 1
9 10408 1 1 80 SER HG H -11.688 -31.142 3.100 1.00 . A A . 80 SER HG 1 1
9 10409 1 1 80 SER N N -13.484 -29.277 1.451 1.00 . A A . 80 SER N 1 1
9 10410 1 1 80 SER O O -14.577 -30.759 -0.774 1.00 . A A . 80 SER O 1 1
9 10411 1 1 80 SER OG O -11.480 -31.585 2.274 1.00 . A A . 80 SER OG 1 1
9 10412 1 1 81 SER C C -12.584 -31.884 -3.683 1.00 . A A . 81 SER C 1 1
9 10413 1 1 81 SER CA C -13.087 -30.566 -3.103 1.00 . A A . 81 SER CA 1 1
9 10414 1 1 81 SER CB C -12.657 -29.404 -4.000 1.00 . A A . 81 SER CB 1 1
9 10415 1 1 81 SER H H -11.640 -30.149 -1.614 1.00 . A A . 81 SER H 1 1
9 10416 1 1 81 SER HA H -14.165 -30.594 -3.057 1.00 . A A . 81 SER HA 1 1
9 10417 1 1 81 SER HB2 H -13.032 -28.478 -3.591 1.00 . A A . 81 SER HB2 1 1
9 10418 1 1 81 SER HB3 H -11.578 -29.366 -4.044 1.00 . A A . 81 SER HB3 1 1
9 10419 1 1 81 SER HG H -12.471 -29.907 -5.884 1.00 . A A . 81 SER HG 1 1
9 10420 1 1 81 SER N N -12.586 -30.371 -1.747 1.00 . A A . 81 SER N 1 1
9 10421 1 1 81 SER O O -11.398 -32.201 -3.598 1.00 . A A . 81 SER O 1 1
9 10422 1 1 81 SER OG O -13.162 -29.560 -5.315 1.00 . A A . 81 SER OG 1 1
9 10423 1 1 82 GLY C C -12.885 -34.995 -3.815 1.00 . A A . 82 GLY C 1 1
9 10424 1 1 82 GLY CA C -13.128 -33.925 -4.860 1.00 . A A . 82 GLY CA 1 1
9 10425 1 1 82 GLY H H -14.428 -32.346 -4.312 1.00 . A A . 82 GLY H 1 1
9 10426 1 1 82 GLY HA2 H -13.922 -34.251 -5.515 1.00 . A A . 82 GLY HA2 1 1
9 10427 1 1 82 GLY HA3 H -12.227 -33.794 -5.441 1.00 . A A . 82 GLY HA3 1 1
9 10428 1 1 82 GLY N N -13.497 -32.650 -4.274 1.00 . A A . 82 GLY N 1 1
9 10429 1 1 82 GLY O O -13.496 -36.060 -3.893 1.00 . A A . 82 GLY O 1 1
9 10430 2 2 1 ZN ZN ZN 0.146 7.770 5.137 1.00 . B A . 201 ZN ZN 1 1
9 10431 3 2 1 ZN ZN ZN -6.003 -8.173 11.346 1.00 . C A . 401 ZN ZN 1 1
10 10432 1 1 1 GLY C C -30.681 9.160 -28.706 1.00 . A A . 1 GLY C 1 1
10 10433 1 1 1 GLY CA C -31.161 9.217 -30.142 1.00 . A A . 1 GLY CA 1 1
10 10434 1 1 1 GLY H1 H -33.106 8.722 -29.466 1.00 . A A . 1 GLY H1 1 1
10 10435 1 1 1 GLY HA2 H -30.612 8.492 -30.724 1.00 . A A . 1 GLY HA2 1 1
10 10436 1 1 1 GLY HA3 H -30.965 10.203 -30.537 1.00 . A A . 1 GLY HA3 1 1
10 10437 1 1 1 GLY N N -32.580 8.938 -30.264 1.00 . A A . 1 GLY N 1 1
10 10438 1 1 1 GLY O O -31.469 9.319 -27.774 1.00 . A A . 1 GLY O 1 1
10 10439 1 1 2 SER C C -27.277 8.808 -27.267 1.00 . A A . 2 SER C 1 1
10 10440 1 1 2 SER CA C -28.800 8.850 -27.192 1.00 . A A . 2 SER CA 1 1
10 10441 1 1 2 SER CB C -29.320 7.610 -26.460 1.00 . A A . 2 SER CB 1 1
10 10442 1 1 2 SER H H -28.806 8.814 -29.309 1.00 . A A . 2 SER H 1 1
10 10443 1 1 2 SER HA H -29.098 9.732 -26.644 1.00 . A A . 2 SER HA 1 1
10 10444 1 1 2 SER HB2 H -30.337 7.415 -26.767 1.00 . A A . 2 SER HB2 1 1
10 10445 1 1 2 SER HB3 H -28.700 6.762 -26.710 1.00 . A A . 2 SER HB3 1 1
10 10446 1 1 2 SER HG H -28.596 7.262 -24.674 1.00 . A A . 2 SER HG 1 1
10 10447 1 1 2 SER N N -29.384 8.932 -28.526 1.00 . A A . 2 SER N 1 1
10 10448 1 1 2 SER O O -26.705 8.111 -28.105 1.00 . A A . 2 SER O 1 1
10 10449 1 1 2 SER OG O -29.294 7.799 -25.056 1.00 . A A . 2 SER OG 1 1
10 10450 1 1 3 SER C C -24.681 10.366 -25.118 1.00 . A A . 3 SER C 1 1
10 10451 1 1 3 SER CA C -25.170 9.613 -26.353 1.00 . A A . 3 SER CA 1 1
10 10452 1 1 3 SER CB C -24.635 10.285 -27.619 1.00 . A A . 3 SER CB 1 1
10 10453 1 1 3 SER H H -27.140 10.094 -25.742 1.00 . A A . 3 SER H 1 1
10 10454 1 1 3 SER HA H -24.802 8.599 -26.311 1.00 . A A . 3 SER HA 1 1
10 10455 1 1 3 SER HB2 H -25.250 10.004 -28.460 1.00 . A A . 3 SER HB2 1 1
10 10456 1 1 3 SER HB3 H -24.664 11.358 -27.493 1.00 . A A . 3 SER HB3 1 1
10 10457 1 1 3 SER HG H -22.698 10.577 -27.575 1.00 . A A . 3 SER HG 1 1
10 10458 1 1 3 SER N N -26.627 9.560 -26.385 1.00 . A A . 3 SER N 1 1
10 10459 1 1 3 SER O O -25.373 11.237 -24.594 1.00 . A A . 3 SER O 1 1
10 10460 1 1 3 SER OG O -23.298 9.892 -27.879 1.00 . A A . 3 SER OG 1 1
10 10461 1 1 4 GLY C C -21.704 9.945 -22.950 1.00 . A A . 4 GLY C 1 1
10 10462 1 1 4 GLY CA C -22.919 10.672 -23.491 1.00 . A A . 4 GLY CA 1 1
10 10463 1 1 4 GLY H H -22.974 9.319 -25.119 1.00 . A A . 4 GLY H 1 1
10 10464 1 1 4 GLY HA2 H -22.634 11.680 -23.756 1.00 . A A . 4 GLY HA2 1 1
10 10465 1 1 4 GLY HA3 H -23.673 10.714 -22.719 1.00 . A A . 4 GLY HA3 1 1
10 10466 1 1 4 GLY N N -23.481 10.021 -24.660 1.00 . A A . 4 GLY N 1 1
10 10467 1 1 4 GLY O O -21.752 8.739 -22.707 1.00 . A A . 4 GLY O 1 1
10 10468 1 1 5 SER C C -18.431 11.179 -21.747 1.00 . A A . 5 SER C 1 1
10 10469 1 1 5 SER CA C -19.377 10.094 -22.252 1.00 . A A . 5 SER CA 1 1
10 10470 1 1 5 SER CB C -18.690 9.269 -23.341 1.00 . A A . 5 SER CB 1 1
10 10471 1 1 5 SER H H -20.637 11.635 -22.974 1.00 . A A . 5 SER H 1 1
10 10472 1 1 5 SER HA H -19.634 9.445 -21.428 1.00 . A A . 5 SER HA 1 1
10 10473 1 1 5 SER HB2 H -19.390 8.549 -23.739 1.00 . A A . 5 SER HB2 1 1
10 10474 1 1 5 SER HB3 H -18.360 9.926 -24.132 1.00 . A A . 5 SER HB3 1 1
10 10475 1 1 5 SER HG H -16.847 8.615 -23.458 1.00 . A A . 5 SER HG 1 1
10 10476 1 1 5 SER N N -20.612 10.678 -22.762 1.00 . A A . 5 SER N 1 1
10 10477 1 1 5 SER O O -18.639 12.366 -21.998 1.00 . A A . 5 SER O 1 1
10 10478 1 1 5 SER OG O -17.567 8.576 -22.824 1.00 . A A . 5 SER OG 1 1
10 10479 1 1 6 SER C C -15.137 10.970 -20.075 1.00 . A A . 6 SER C 1 1
10 10480 1 1 6 SER CA C -16.413 11.697 -20.489 1.00 . A A . 6 SER CA 1 1
10 10481 1 1 6 SER CB C -17.001 12.442 -19.289 1.00 . A A . 6 SER CB 1 1
10 10482 1 1 6 SER H H -17.278 9.803 -20.867 1.00 . A A . 6 SER H 1 1
10 10483 1 1 6 SER HA H -16.171 12.412 -21.262 1.00 . A A . 6 SER HA 1 1
10 10484 1 1 6 SER HB2 H -18.057 12.599 -19.449 1.00 . A A . 6 SER HB2 1 1
10 10485 1 1 6 SER HB3 H -16.856 11.852 -18.396 1.00 . A A . 6 SER HB3 1 1
10 10486 1 1 6 SER HG H -17.040 14.392 -19.101 1.00 . A A . 6 SER HG 1 1
10 10487 1 1 6 SER N N -17.390 10.762 -21.033 1.00 . A A . 6 SER N 1 1
10 10488 1 1 6 SER O O -15.043 9.748 -20.182 1.00 . A A . 6 SER O 1 1
10 10489 1 1 6 SER OG O -16.374 13.701 -19.112 1.00 . A A . 6 SER OG 1 1
10 10490 1 1 7 GLY C C -12.004 12.140 -18.465 1.00 . A A . 7 GLY C 1 1
10 10491 1 1 7 GLY CA C -12.898 11.145 -19.177 1.00 . A A . 7 GLY CA 1 1
10 10492 1 1 7 GLY H H -14.287 12.702 -19.538 1.00 . A A . 7 GLY H 1 1
10 10493 1 1 7 GLY HA2 H -13.105 10.321 -18.511 1.00 . A A . 7 GLY HA2 1 1
10 10494 1 1 7 GLY HA3 H -12.379 10.770 -20.047 1.00 . A A . 7 GLY HA3 1 1
10 10495 1 1 7 GLY N N -14.156 11.732 -19.601 1.00 . A A . 7 GLY N 1 1
10 10496 1 1 7 GLY O O -12.136 13.349 -18.655 1.00 . A A . 7 GLY O 1 1
10 10497 1 1 8 GLN C C -9.003 11.677 -16.350 1.00 . A A . 8 GLN C 1 1
10 10498 1 1 8 GLN CA C -10.175 12.485 -16.898 1.00 . A A . 8 GLN CA 1 1
10 10499 1 1 8 GLN CB C -10.909 13.181 -15.751 1.00 . A A . 8 GLN CB 1 1
10 10500 1 1 8 GLN CD C -11.124 15.258 -14.328 1.00 . A A . 8 GLN CD 1 1
10 10501 1 1 8 GLN CG C -10.288 14.509 -15.347 1.00 . A A . 8 GLN CG 1 1
10 10502 1 1 8 GLN H H -11.037 10.659 -17.533 1.00 . A A . 8 GLN H 1 1
10 10503 1 1 8 GLN HA H -9.794 13.234 -17.576 1.00 . A A . 8 GLN HA 1 1
10 10504 1 1 8 GLN HB2 H -11.931 13.362 -16.050 1.00 . A A . 8 GLN HB2 1 1
10 10505 1 1 8 GLN HB3 H -10.905 12.530 -14.889 1.00 . A A . 8 GLN HB3 1 1
10 10506 1 1 8 GLN HE21 H -9.483 15.800 -13.345 1.00 . A A . 8 GLN HE21 1 1
10 10507 1 1 8 GLN HE22 H -10.976 16.360 -12.680 1.00 . A A . 8 GLN HE22 1 1
10 10508 1 1 8 GLN HG2 H -9.314 14.321 -14.922 1.00 . A A . 8 GLN HG2 1 1
10 10509 1 1 8 GLN HG3 H -10.183 15.125 -16.228 1.00 . A A . 8 GLN HG3 1 1
10 10510 1 1 8 GLN N N -11.093 11.631 -17.642 1.00 . A A . 8 GLN N 1 1
10 10511 1 1 8 GLN NE2 N -10.462 15.867 -13.352 1.00 . A A . 8 GLN NE2 1 1
10 10512 1 1 8 GLN O O -9.192 10.717 -15.603 1.00 . A A . 8 GLN O 1 1
10 10513 1 1 8 GLN OE1 O -12.352 15.290 -14.418 1.00 . A A . 8 GLN OE1 1 1
10 10514 1 1 9 HIS C C -5.499 12.386 -15.897 1.00 . A A . 9 HIS C 1 1
10 10515 1 1 9 HIS CA C -6.587 11.385 -16.274 1.00 . A A . 9 HIS CA 1 1
10 10516 1 1 9 HIS CB C -6.073 10.440 -17.361 1.00 . A A . 9 HIS CB 1 1
10 10517 1 1 9 HIS CD2 C -5.067 12.337 -18.816 1.00 . A A . 9 HIS CD2 1 1
10 10518 1 1 9 HIS CE1 C -5.426 11.452 -20.790 1.00 . A A . 9 HIS CE1 1 1
10 10519 1 1 9 HIS CG C -5.671 11.141 -18.622 1.00 . A A . 9 HIS CG 1 1
10 10520 1 1 9 HIS H H -7.704 12.844 -17.324 1.00 . A A . 9 HIS H 1 1
10 10521 1 1 9 HIS HA H -6.845 10.807 -15.400 1.00 . A A . 9 HIS HA 1 1
10 10522 1 1 9 HIS HB2 H -5.210 9.908 -16.988 1.00 . A A . 9 HIS HB2 1 1
10 10523 1 1 9 HIS HB3 H -6.849 9.730 -17.609 1.00 . A A . 9 HIS HB3 1 1
10 10524 1 1 9 HIS HD1 H -6.305 9.750 -20.072 1.00 . A A . 9 HIS HD1 1 1
10 10525 1 1 9 HIS HD2 H -4.753 13.030 -18.048 1.00 . A A . 9 HIS HD2 1 1
10 10526 1 1 9 HIS HE1 H -5.456 11.302 -21.859 1.00 . A A . 9 HIS HE1 1 1
10 10527 1 1 9 HIS N N -7.791 12.072 -16.728 1.00 . A A . 9 HIS N 1 1
10 10528 1 1 9 HIS ND1 N -5.883 10.613 -19.878 1.00 . A A . 9 HIS ND1 1 1
10 10529 1 1 9 HIS NE2 N -4.926 12.507 -20.172 1.00 . A A . 9 HIS NE2 1 1
10 10530 1 1 9 HIS O O -5.674 13.594 -16.053 1.00 . A A . 9 HIS O 1 1
10 10531 1 1 10 GLN C C -1.927 12.051 -15.305 1.00 . A A . 10 GLN C 1 1
10 10532 1 1 10 GLN CA C -3.262 12.724 -15.001 1.00 . A A . 10 GLN CA 1 1
10 10533 1 1 10 GLN CB C -3.353 13.053 -13.510 1.00 . A A . 10 GLN CB 1 1
10 10534 1 1 10 GLN CD C -3.396 15.576 -13.379 1.00 . A A . 10 GLN CD 1 1
10 10535 1 1 10 GLN CG C -4.182 14.291 -13.210 1.00 . A A . 10 GLN CG 1 1
10 10536 1 1 10 GLN H H -4.297 10.903 -15.302 1.00 . A A . 10 GLN H 1 1
10 10537 1 1 10 GLN HA H -3.325 13.641 -15.567 1.00 . A A . 10 GLN HA 1 1
10 10538 1 1 10 GLN HB2 H -3.797 12.215 -12.995 1.00 . A A . 10 GLN HB2 1 1
10 10539 1 1 10 GLN HB3 H -2.356 13.214 -13.128 1.00 . A A . 10 GLN HB3 1 1
10 10540 1 1 10 GLN HE21 H -5.014 16.651 -12.957 1.00 . A A . 10 GLN HE21 1 1
10 10541 1 1 10 GLN HE22 H -3.580 17.553 -13.294 1.00 . A A . 10 GLN HE22 1 1
10 10542 1 1 10 GLN HG2 H -5.028 14.314 -13.882 1.00 . A A . 10 GLN HG2 1 1
10 10543 1 1 10 GLN HG3 H -4.535 14.233 -12.191 1.00 . A A . 10 GLN HG3 1 1
10 10544 1 1 10 GLN N N -4.377 11.874 -15.401 1.00 . A A . 10 GLN N 1 1
10 10545 1 1 10 GLN NE2 N -4.064 16.708 -13.192 1.00 . A A . 10 GLN NE2 1 1
10 10546 1 1 10 GLN O O -1.839 10.824 -15.357 1.00 . A A . 10 GLN O 1 1
10 10547 1 1 10 GLN OE1 O -2.201 15.551 -13.675 1.00 . A A . 10 GLN OE1 1 1
10 10548 1 1 11 GLU C C 1.222 12.086 -14.522 1.00 . A A . 11 GLU C 1 1
10 10549 1 1 11 GLU CA C 0.436 12.342 -15.805 1.00 . A A . 11 GLU CA 1 1
10 10550 1 1 11 GLU CB C 1.201 13.321 -16.698 1.00 . A A . 11 GLU CB 1 1
10 10551 1 1 11 GLU CD C 3.291 13.695 -18.067 1.00 . A A . 11 GLU CD 1 1
10 10552 1 1 11 GLU CG C 2.336 12.676 -17.476 1.00 . A A . 11 GLU CG 1 1
10 10553 1 1 11 GLU H H -1.027 13.830 -15.451 1.00 . A A . 11 GLU H 1 1
10 10554 1 1 11 GLU HA H 0.317 11.407 -16.332 1.00 . A A . 11 GLU HA 1 1
10 10555 1 1 11 GLU HB2 H 0.512 13.760 -17.404 1.00 . A A . 11 GLU HB2 1 1
10 10556 1 1 11 GLU HB3 H 1.616 14.104 -16.080 1.00 . A A . 11 GLU HB3 1 1
10 10557 1 1 11 GLU HG2 H 2.890 12.031 -16.811 1.00 . A A . 11 GLU HG2 1 1
10 10558 1 1 11 GLU HG3 H 1.916 12.089 -18.279 1.00 . A A . 11 GLU HG3 1 1
10 10559 1 1 11 GLU N N -0.893 12.861 -15.505 1.00 . A A . 11 GLU N 1 1
10 10560 1 1 11 GLU O O 1.161 12.871 -13.577 1.00 . A A . 11 GLU O 1 1
10 10561 1 1 11 GLU OE1 O 3.291 14.851 -17.594 1.00 . A A . 11 GLU OE1 1 1
10 10562 1 1 11 GLU OE2 O 4.037 13.337 -19.003 1.00 . A A . 11 GLU OE2 1 1
10 10563 1 1 12 ALA C C 4.004 11.496 -13.230 1.00 . A A . 12 ALA C 1 1
10 10564 1 1 12 ALA CA C 2.759 10.621 -13.333 1.00 . A A . 12 ALA CA 1 1
10 10565 1 1 12 ALA CB C 3.149 9.152 -13.393 1.00 . A A . 12 ALA CB 1 1
10 10566 1 1 12 ALA H H 1.968 10.394 -15.282 1.00 . A A . 12 ALA H 1 1
10 10567 1 1 12 ALA HA H 2.152 10.772 -12.452 1.00 . A A . 12 ALA HA 1 1
10 10568 1 1 12 ALA HB1 H 4.118 9.018 -12.935 1.00 . A A . 12 ALA HB1 1 1
10 10569 1 1 12 ALA HB2 H 2.415 8.563 -12.863 1.00 . A A . 12 ALA HB2 1 1
10 10570 1 1 12 ALA HB3 H 3.190 8.833 -14.424 1.00 . A A . 12 ALA HB3 1 1
10 10571 1 1 12 ALA N N 1.960 10.981 -14.498 1.00 . A A . 12 ALA N 1 1
10 10572 1 1 12 ALA O O 4.808 11.560 -14.158 1.00 . A A . 12 ALA O 1 1
10 10573 1 1 13 GLY C C 6.413 12.351 -11.114 1.00 . A A . 13 GLY C 1 1
10 10574 1 1 13 GLY CA C 5.304 13.034 -11.891 1.00 . A A . 13 GLY CA 1 1
10 10575 1 1 13 GLY H H 3.482 12.081 -11.388 1.00 . A A . 13 GLY H 1 1
10 10576 1 1 13 GLY HA2 H 5.687 13.337 -12.854 1.00 . A A . 13 GLY HA2 1 1
10 10577 1 1 13 GLY HA3 H 4.988 13.912 -11.348 1.00 . A A . 13 GLY HA3 1 1
10 10578 1 1 13 GLY N N 4.155 12.171 -12.094 1.00 . A A . 13 GLY N 1 1
10 10579 1 1 13 GLY O O 7.588 12.481 -11.453 1.00 . A A . 13 GLY O 1 1
10 10580 1 1 14 ALA C C 6.400 9.659 -8.631 1.00 . A A . 14 ALA C 1 1
10 10581 1 1 14 ALA CA C 7.009 10.917 -9.241 1.00 . A A . 14 ALA CA 1 1
10 10582 1 1 14 ALA CB C 7.536 11.834 -8.147 1.00 . A A . 14 ALA CB 1 1
10 10583 1 1 14 ALA H H 5.085 11.557 -9.848 1.00 . A A . 14 ALA H 1 1
10 10584 1 1 14 ALA HA H 7.840 10.633 -9.871 1.00 . A A . 14 ALA HA 1 1
10 10585 1 1 14 ALA HB1 H 7.203 12.844 -8.334 1.00 . A A . 14 ALA HB1 1 1
10 10586 1 1 14 ALA HB2 H 7.164 11.503 -7.190 1.00 . A A . 14 ALA HB2 1 1
10 10587 1 1 14 ALA HB3 H 8.616 11.806 -8.144 1.00 . A A . 14 ALA HB3 1 1
10 10588 1 1 14 ALA N N 6.038 11.623 -10.068 1.00 . A A . 14 ALA N 1 1
10 10589 1 1 14 ALA O O 5.199 9.418 -8.752 1.00 . A A . 14 ALA O 1 1
10 10590 1 1 15 GLY C C 7.235 7.487 -5.926 1.00 . A A . 15 GLY C 1 1
10 10591 1 1 15 GLY CA C 6.761 7.636 -7.358 1.00 . A A . 15 GLY CA 1 1
10 10592 1 1 15 GLY H H 8.183 9.103 -7.912 1.00 . A A . 15 GLY H 1 1
10 10593 1 1 15 GLY HA2 H 5.681 7.634 -7.370 1.00 . A A . 15 GLY HA2 1 1
10 10594 1 1 15 GLY HA3 H 7.119 6.794 -7.932 1.00 . A A . 15 GLY HA3 1 1
10 10595 1 1 15 GLY N N 7.236 8.860 -7.976 1.00 . A A . 15 GLY N 1 1
10 10596 1 1 15 GLY O O 7.758 6.440 -5.543 1.00 . A A . 15 GLY O 1 1
10 10597 1 1 16 ASP C C 6.368 9.072 -2.835 1.00 . A A . 16 ASP C 1 1
10 10598 1 1 16 ASP CA C 7.469 8.520 -3.735 1.00 . A A . 16 ASP CA 1 1
10 10599 1 1 16 ASP CB C 8.751 9.334 -3.550 1.00 . A A . 16 ASP CB 1 1
10 10600 1 1 16 ASP CG C 9.904 8.792 -4.373 1.00 . A A . 16 ASP CG 1 1
10 10601 1 1 16 ASP H H 6.633 9.344 -5.496 1.00 . A A . 16 ASP H 1 1
10 10602 1 1 16 ASP HA H 7.662 7.495 -3.459 1.00 . A A . 16 ASP HA 1 1
10 10603 1 1 16 ASP HB2 H 8.568 10.355 -3.850 1.00 . A A . 16 ASP HB2 1 1
10 10604 1 1 16 ASP HB3 H 9.035 9.314 -2.508 1.00 . A A . 16 ASP HB3 1 1
10 10605 1 1 16 ASP N N 7.055 8.538 -5.133 1.00 . A A . 16 ASP N 1 1
10 10606 1 1 16 ASP O O 6.596 9.994 -2.050 1.00 . A A . 16 ASP O 1 1
10 10607 1 1 16 ASP OD1 O 9.716 8.581 -5.589 1.00 . A A . 16 ASP OD1 1 1
10 10608 1 1 16 ASP OD2 O 10.993 8.580 -3.800 1.00 . A A . 16 ASP OD2 1 1
10 10609 1 1 17 LEU C C 3.244 7.742 -1.634 1.00 . A A . 17 LEU C 1 1
10 10610 1 1 17 LEU CA C 4.035 8.939 -2.152 1.00 . A A . 17 LEU CA 1 1
10 10611 1 1 17 LEU CB C 3.123 9.849 -2.977 1.00 . A A . 17 LEU CB 1 1
10 10612 1 1 17 LEU CD1 C 2.870 11.333 -4.981 1.00 . A A . 17 LEU CD1 1 1
10 10613 1 1 17 LEU CD2 C 4.386 12.010 -3.109 1.00 . A A . 17 LEU CD2 1 1
10 10614 1 1 17 LEU CG C 3.826 10.840 -3.905 1.00 . A A . 17 LEU CG 1 1
10 10615 1 1 17 LEU H H 5.053 7.774 -3.596 1.00 . A A . 17 LEU H 1 1
10 10616 1 1 17 LEU HA H 4.417 9.495 -1.309 1.00 . A A . 17 LEU HA 1 1
10 10617 1 1 17 LEU HB2 H 2.490 9.219 -3.584 1.00 . A A . 17 LEU HB2 1 1
10 10618 1 1 17 LEU HB3 H 2.511 10.414 -2.289 1.00 . A A . 17 LEU HB3 1 1
10 10619 1 1 17 LEU HD11 H 3.002 12.396 -5.120 1.00 . A A . 17 LEU HD11 1 1
10 10620 1 1 17 LEU HD12 H 1.853 11.133 -4.678 1.00 . A A . 17 LEU HD12 1 1
10 10621 1 1 17 LEU HD13 H 3.077 10.820 -5.908 1.00 . A A . 17 LEU HD13 1 1
10 10622 1 1 17 LEU HD21 H 5.320 11.719 -2.652 1.00 . A A . 17 LEU HD21 1 1
10 10623 1 1 17 LEU HD22 H 3.681 12.293 -2.341 1.00 . A A . 17 LEU HD22 1 1
10 10624 1 1 17 LEU HD23 H 4.553 12.847 -3.770 1.00 . A A . 17 LEU HD23 1 1
10 10625 1 1 17 LEU HG H 4.651 10.342 -4.395 1.00 . A A . 17 LEU HG 1 1
10 10626 1 1 17 LEU N N 5.173 8.503 -2.954 1.00 . A A . 17 LEU N 1 1
10 10627 1 1 17 LEU O O 2.952 6.807 -2.380 1.00 . A A . 17 LEU O 1 1
10 10628 1 1 18 CYS C C 1.100 6.141 -0.699 1.00 . A A . 18 CYS C 1 1
10 10629 1 1 18 CYS CA C 2.141 6.698 0.268 1.00 . A A . 18 CYS CA 1 1
10 10630 1 1 18 CYS CB C 1.455 7.193 1.543 1.00 . A A . 18 CYS CB 1 1
10 10631 1 1 18 CYS H H 3.162 8.550 0.194 1.00 . A A . 18 CYS H 1 1
10 10632 1 1 18 CYS HA H 2.833 5.911 0.525 1.00 . A A . 18 CYS HA 1 1
10 10633 1 1 18 CYS HB2 H 2.204 7.584 2.216 1.00 . A A . 18 CYS HB2 1 1
10 10634 1 1 18 CYS HB3 H 0.763 7.982 1.287 1.00 . A A . 18 CYS HB3 1 1
10 10635 1 1 18 CYS N N 2.900 7.778 -0.351 1.00 . A A . 18 CYS N 1 1
10 10636 1 1 18 CYS O O 0.505 6.881 -1.480 1.00 . A A . 18 CYS O 1 1
10 10637 1 1 18 CYS SG S 0.526 5.906 2.436 1.00 . A A . 18 CYS SG 1 1
10 10638 1 1 19 ALA C C -1.448 4.079 -0.832 1.00 . A A . 19 ALA C 1 1
10 10639 1 1 19 ALA CA C -0.083 4.174 -1.507 1.00 . A A . 19 ALA CA 1 1
10 10640 1 1 19 ALA CB C 0.411 2.789 -1.898 1.00 . A A . 19 ALA CB 1 1
10 10641 1 1 19 ALA H H 1.392 4.292 0.005 1.00 . A A . 19 ALA H 1 1
10 10642 1 1 19 ALA HA H -0.178 4.763 -2.407 1.00 . A A . 19 ALA HA 1 1
10 10643 1 1 19 ALA HB1 H 1.351 2.590 -1.404 1.00 . A A . 19 ALA HB1 1 1
10 10644 1 1 19 ALA HB2 H -0.317 2.050 -1.600 1.00 . A A . 19 ALA HB2 1 1
10 10645 1 1 19 ALA HB3 H 0.550 2.747 -2.968 1.00 . A A . 19 ALA HB3 1 1
10 10646 1 1 19 ALA N N 0.886 4.830 -0.639 1.00 . A A . 19 ALA N 1 1
10 10647 1 1 19 ALA O O -2.474 3.949 -1.500 1.00 . A A . 19 ALA O 1 1
10 10648 1 1 20 LEU C C -3.517 5.337 1.092 1.00 . A A . 20 LEU C 1 1
10 10649 1 1 20 LEU CA C -2.692 4.066 1.260 1.00 . A A . 20 LEU CA 1 1
10 10650 1 1 20 LEU CB C -2.385 3.835 2.741 1.00 . A A . 20 LEU CB 1 1
10 10651 1 1 20 LEU CD1 C -3.810 1.828 3.220 1.00 . A A . 20 LEU CD1 1 1
10 10652 1 1 20 LEU CD2 C -1.495 1.529 2.321 1.00 . A A . 20 LEU CD2 1 1
10 10653 1 1 20 LEU CG C -2.392 2.379 3.209 1.00 . A A . 20 LEU CG 1 1
10 10654 1 1 20 LEU H H -0.603 4.248 0.972 1.00 . A A . 20 LEU H 1 1
10 10655 1 1 20 LEU HA H -3.261 3.229 0.884 1.00 . A A . 20 LEU HA 1 1
10 10656 1 1 20 LEU HB2 H -1.407 4.242 2.944 1.00 . A A . 20 LEU HB2 1 1
10 10657 1 1 20 LEU HB3 H -3.124 4.372 3.318 1.00 . A A . 20 LEU HB3 1 1
10 10658 1 1 20 LEU HD11 H -3.781 0.758 3.083 1.00 . A A . 20 LEU HD11 1 1
10 10659 1 1 20 LEU HD12 H -4.377 2.279 2.419 1.00 . A A . 20 LEU HD12 1 1
10 10660 1 1 20 LEU HD13 H -4.277 2.059 4.166 1.00 . A A . 20 LEU HD13 1 1
10 10661 1 1 20 LEU HD21 H -0.469 1.843 2.441 1.00 . A A . 20 LEU HD21 1 1
10 10662 1 1 20 LEU HD22 H -1.790 1.652 1.288 1.00 . A A . 20 LEU HD22 1 1
10 10663 1 1 20 LEU HD23 H -1.590 0.491 2.601 1.00 . A A . 20 LEU HD23 1 1
10 10664 1 1 20 LEU HG H -2.007 2.330 4.218 1.00 . A A . 20 LEU HG 1 1
10 10665 1 1 20 LEU N N -1.452 4.145 0.495 1.00 . A A . 20 LEU N 1 1
10 10666 1 1 20 LEU O O -4.688 5.284 0.715 1.00 . A A . 20 LEU O 1 1
10 10667 1 1 21 CYS C C -3.211 8.449 -0.063 1.00 . A A . 21 CYS C 1 1
10 10668 1 1 21 CYS CA C -3.575 7.765 1.251 1.00 . A A . 21 CYS CA 1 1
10 10669 1 1 21 CYS CB C -3.209 8.671 2.429 1.00 . A A . 21 CYS CB 1 1
10 10670 1 1 21 CYS H H -1.964 6.457 1.669 1.00 . A A . 21 CYS H 1 1
10 10671 1 1 21 CYS HA H -4.639 7.583 1.266 1.00 . A A . 21 CYS HA 1 1
10 10672 1 1 21 CYS HB2 H -3.613 9.657 2.253 1.00 . A A . 21 CYS HB2 1 1
10 10673 1 1 21 CYS HB3 H -3.640 8.266 3.332 1.00 . A A . 21 CYS HB3 1 1
10 10674 1 1 21 CYS N N -2.899 6.479 1.373 1.00 . A A . 21 CYS N 1 1
10 10675 1 1 21 CYS O O -4.086 8.872 -0.818 1.00 . A A . 21 CYS O 1 1
10 10676 1 1 21 CYS SG S -1.416 8.848 2.700 1.00 . A A . 21 CYS SG 1 1
10 10677 1 1 22 GLY C C -0.805 10.532 -1.302 1.00 . A A . 22 GLY C 1 1
10 10678 1 1 22 GLY CA C -1.456 9.186 -1.554 1.00 . A A . 22 GLY CA 1 1
10 10679 1 1 22 GLY H H -1.260 8.198 0.309 1.00 . A A . 22 GLY H 1 1
10 10680 1 1 22 GLY HA2 H -0.741 8.537 -2.037 1.00 . A A . 22 GLY HA2 1 1
10 10681 1 1 22 GLY HA3 H -2.302 9.326 -2.211 1.00 . A A . 22 GLY HA3 1 1
10 10682 1 1 22 GLY N N -1.913 8.553 -0.330 1.00 . A A . 22 GLY N 1 1
10 10683 1 1 22 GLY O O -1.020 11.482 -2.053 1.00 . A A . 22 GLY O 1 1
10 10684 1 1 23 GLU C C 2.188 11.662 0.108 1.00 . A A . 23 GLU C 1 1
10 10685 1 1 23 GLU CA C 0.674 11.854 0.109 1.00 . A A . 23 GLU CA 1 1
10 10686 1 1 23 GLU CB C 0.212 12.346 1.482 1.00 . A A . 23 GLU CB 1 1
10 10687 1 1 23 GLU CD C -1.492 14.083 0.803 1.00 . A A . 23 GLU CD 1 1
10 10688 1 1 23 GLU CG C -1.247 12.769 1.518 1.00 . A A . 23 GLU CG 1 1
10 10689 1 1 23 GLU H H 0.124 9.821 0.320 1.00 . A A . 23 GLU H 1 1
10 10690 1 1 23 GLU HA H 0.417 12.594 -0.634 1.00 . A A . 23 GLU HA 1 1
10 10691 1 1 23 GLU HB2 H 0.354 11.554 2.202 1.00 . A A . 23 GLU HB2 1 1
10 10692 1 1 23 GLU HB3 H 0.817 13.194 1.768 1.00 . A A . 23 GLU HB3 1 1
10 10693 1 1 23 GLU HG2 H -1.842 12.002 1.044 1.00 . A A . 23 GLU HG2 1 1
10 10694 1 1 23 GLU HG3 H -1.553 12.874 2.548 1.00 . A A . 23 GLU HG3 1 1
10 10695 1 1 23 GLU N N -0.008 10.613 -0.241 1.00 . A A . 23 GLU N 1 1
10 10696 1 1 23 GLU O O 2.684 10.554 -0.100 1.00 . A A . 23 GLU O 1 1
10 10697 1 1 23 GLU OE1 O -0.525 14.854 0.629 1.00 . A A . 23 GLU OE1 1 1
10 10698 1 1 23 GLU OE2 O -2.651 14.340 0.416 1.00 . A A . 23 GLU OE2 1 1
10 10699 1 1 24 HIS C C 4.866 11.705 1.412 1.00 . A A . 24 HIS C 1 1
10 10700 1 1 24 HIS CA C 4.374 12.701 0.367 1.00 . A A . 24 HIS CA 1 1
10 10701 1 1 24 HIS CB C 4.946 14.089 0.658 1.00 . A A . 24 HIS CB 1 1
10 10702 1 1 24 HIS CD2 C 7.466 13.826 0.107 1.00 . A A . 24 HIS CD2 1 1
10 10703 1 1 24 HIS CE1 C 7.603 15.324 -1.488 1.00 . A A . 24 HIS CE1 1 1
10 10704 1 1 24 HIS CG C 6.235 14.366 -0.051 1.00 . A A . 24 HIS CG 1 1
10 10705 1 1 24 HIS H H 2.463 13.603 0.499 1.00 . A A . 24 HIS H 1 1
10 10706 1 1 24 HIS HA H 4.713 12.379 -0.606 1.00 . A A . 24 HIS HA 1 1
10 10707 1 1 24 HIS HB2 H 4.231 14.837 0.351 1.00 . A A . 24 HIS HB2 1 1
10 10708 1 1 24 HIS HB3 H 5.123 14.182 1.720 1.00 . A A . 24 HIS HB3 1 1
10 10709 1 1 24 HIS HD1 H 5.632 15.864 -1.404 1.00 . A A . 24 HIS HD1 1 1
10 10710 1 1 24 HIS HD2 H 7.744 13.057 0.814 1.00 . A A . 24 HIS HD2 1 1
10 10711 1 1 24 HIS HE1 H 7.990 15.958 -2.272 1.00 . A A . 24 HIS HE1 1 1
10 10712 1 1 24 HIS N N 2.916 12.749 0.340 1.00 . A A . 24 HIS N 1 1
10 10713 1 1 24 HIS ND1 N 6.355 15.302 -1.057 1.00 . A A . 24 HIS ND1 1 1
10 10714 1 1 24 HIS NE2 N 8.298 14.438 -0.798 1.00 . A A . 24 HIS NE2 1 1
10 10715 1 1 24 HIS O O 4.169 11.415 2.386 1.00 . A A . 24 HIS O 1 1
10 10716 1 1 25 LEU C C 7.980 10.731 2.684 1.00 . A A . 25 LEU C 1 1
10 10717 1 1 25 LEU CA C 6.655 10.218 2.129 1.00 . A A . 25 LEU CA 1 1
10 10718 1 1 25 LEU CB C 6.868 8.875 1.428 1.00 . A A . 25 LEU CB 1 1
10 10719 1 1 25 LEU CD1 C 5.797 6.983 0.181 1.00 . A A . 25 LEU CD1 1 1
10 10720 1 1 25 LEU CD2 C 5.420 7.228 2.641 1.00 . A A . 25 LEU CD2 1 1
10 10721 1 1 25 LEU CG C 5.642 7.967 1.330 1.00 . A A . 25 LEU CG 1 1
10 10722 1 1 25 LEU H H 6.578 11.452 0.411 1.00 . A A . 25 LEU H 1 1
10 10723 1 1 25 LEU HA H 5.964 10.082 2.947 1.00 . A A . 25 LEU HA 1 1
10 10724 1 1 25 LEU HB2 H 7.211 9.076 0.425 1.00 . A A . 25 LEU HB2 1 1
10 10725 1 1 25 LEU HB3 H 7.636 8.339 1.968 1.00 . A A . 25 LEU HB3 1 1
10 10726 1 1 25 LEU HD11 H 5.451 7.440 -0.734 1.00 . A A . 25 LEU HD11 1 1
10 10727 1 1 25 LEU HD12 H 5.213 6.098 0.384 1.00 . A A . 25 LEU HD12 1 1
10 10728 1 1 25 LEU HD13 H 6.837 6.712 0.077 1.00 . A A . 25 LEU HD13 1 1
10 10729 1 1 25 LEU HD21 H 6.136 6.424 2.727 1.00 . A A . 25 LEU HD21 1 1
10 10730 1 1 25 LEU HD22 H 4.419 6.821 2.660 1.00 . A A . 25 LEU HD22 1 1
10 10731 1 1 25 LEU HD23 H 5.546 7.912 3.467 1.00 . A A . 25 LEU HD23 1 1
10 10732 1 1 25 LEU HG H 4.768 8.573 1.134 1.00 . A A . 25 LEU HG 1 1
10 10733 1 1 25 LEU N N 6.070 11.183 1.204 1.00 . A A . 25 LEU N 1 1
10 10734 1 1 25 LEU O O 8.674 11.516 2.037 1.00 . A A . 25 LEU O 1 1
10 10735 1 1 26 TYR C C 10.609 9.579 4.469 1.00 . A A . 26 TYR C 1 1
10 10736 1 1 26 TYR CA C 9.568 10.693 4.527 1.00 . A A . 26 TYR CA 1 1
10 10737 1 1 26 TYR CB C 9.308 11.087 5.982 1.00 . A A . 26 TYR CB 1 1
10 10738 1 1 26 TYR CD1 C 10.056 13.497 6.091 1.00 . A A . 26 TYR CD1 1 1
10 10739 1 1 26 TYR CD2 C 11.267 11.885 7.362 1.00 . A A . 26 TYR CD2 1 1
10 10740 1 1 26 TYR CE1 C 10.893 14.495 6.550 1.00 . A A . 26 TYR CE1 1 1
10 10741 1 1 26 TYR CE2 C 12.108 12.876 7.828 1.00 . A A . 26 TYR CE2 1 1
10 10742 1 1 26 TYR CG C 10.227 12.176 6.488 1.00 . A A . 26 TYR CG 1 1
10 10743 1 1 26 TYR CZ C 11.917 14.180 7.419 1.00 . A A . 26 TYR CZ 1 1
10 10744 1 1 26 TYR H H 7.732 9.656 4.351 1.00 . A A . 26 TYR H 1 1
10 10745 1 1 26 TYR HA H 9.948 11.553 3.994 1.00 . A A . 26 TYR HA 1 1
10 10746 1 1 26 TYR HB2 H 8.293 11.441 6.076 1.00 . A A . 26 TYR HB2 1 1
10 10747 1 1 26 TYR HB3 H 9.442 10.220 6.612 1.00 . A A . 26 TYR HB3 1 1
10 10748 1 1 26 TYR HD1 H 9.253 13.741 5.411 1.00 . A A . 26 TYR HD1 1 1
10 10749 1 1 26 TYR HD2 H 11.413 10.862 7.680 1.00 . A A . 26 TYR HD2 1 1
10 10750 1 1 26 TYR HE1 H 10.744 15.516 6.231 1.00 . A A . 26 TYR HE1 1 1
10 10751 1 1 26 TYR HE2 H 12.910 12.630 8.507 1.00 . A A . 26 TYR HE2 1 1
10 10752 1 1 26 TYR HH H 13.616 15.079 7.465 1.00 . A A . 26 TYR HH 1 1
10 10753 1 1 26 TYR N N 8.327 10.280 3.885 1.00 . A A . 26 TYR N 1 1
10 10754 1 1 26 TYR O O 10.294 8.408 4.683 1.00 . A A . 26 TYR O 1 1
10 10755 1 1 26 TYR OH O 12.754 15.171 7.879 1.00 . A A . 26 TYR OH 1 1
10 10756 1 1 27 VAL C C 12.897 8.006 5.259 1.00 . A A . 27 VAL C 1 1
10 10757 1 1 27 VAL CA C 12.940 8.987 4.093 1.00 . A A . 27 VAL CA 1 1
10 10758 1 1 27 VAL CB C 14.311 9.687 4.076 1.00 . A A . 27 VAL CB 1 1
10 10759 1 1 27 VAL CG1 C 14.520 10.420 2.760 1.00 . A A . 27 VAL CG1 1 1
10 10760 1 1 27 VAL CG2 C 14.436 10.642 5.254 1.00 . A A . 27 VAL CG2 1 1
10 10761 1 1 27 VAL H H 12.040 10.901 4.018 1.00 . A A . 27 VAL H 1 1
10 10762 1 1 27 VAL HA H 12.828 8.438 3.169 1.00 . A A . 27 VAL HA 1 1
10 10763 1 1 27 VAL HB H 15.079 8.933 4.168 1.00 . A A . 27 VAL HB 1 1
10 10764 1 1 27 VAL HG11 H 14.605 9.702 1.958 1.00 . A A . 27 VAL HG11 1 1
10 10765 1 1 27 VAL HG12 H 13.680 11.073 2.574 1.00 . A A . 27 VAL HG12 1 1
10 10766 1 1 27 VAL HG13 H 15.426 11.006 2.814 1.00 . A A . 27 VAL HG13 1 1
10 10767 1 1 27 VAL HG21 H 14.031 10.175 6.139 1.00 . A A . 27 VAL HG21 1 1
10 10768 1 1 27 VAL HG22 H 15.478 10.879 5.417 1.00 . A A . 27 VAL HG22 1 1
10 10769 1 1 27 VAL HG23 H 13.890 11.549 5.041 1.00 . A A . 27 VAL HG23 1 1
10 10770 1 1 27 VAL N N 11.851 9.953 4.178 1.00 . A A . 27 VAL N 1 1
10 10771 1 1 27 VAL O O 13.417 6.893 5.169 1.00 . A A . 27 VAL O 1 1
10 10772 1 1 28 LEU C C 10.756 7.001 7.664 1.00 . A A . 28 LEU C 1 1
10 10773 1 1 28 LEU CA C 12.160 7.583 7.541 1.00 . A A . 28 LEU CA 1 1
10 10774 1 1 28 LEU CB C 12.503 8.388 8.796 1.00 . A A . 28 LEU CB 1 1
10 10775 1 1 28 LEU CD1 C 14.112 9.857 10.035 1.00 . A A . 28 LEU CD1 1 1
10 10776 1 1 28 LEU CD2 C 14.839 7.598 9.247 1.00 . A A . 28 LEU CD2 1 1
10 10777 1 1 28 LEU CG C 13.966 8.807 8.945 1.00 . A A . 28 LEU CG 1 1
10 10778 1 1 28 LEU H H 11.877 9.321 6.367 1.00 . A A . 28 LEU H 1 1
10 10779 1 1 28 LEU HA H 12.865 6.772 7.439 1.00 . A A . 28 LEU HA 1 1
10 10780 1 1 28 LEU HB2 H 11.902 9.284 8.789 1.00 . A A . 28 LEU HB2 1 1
10 10781 1 1 28 LEU HB3 H 12.241 7.787 9.655 1.00 . A A . 28 LEU HB3 1 1
10 10782 1 1 28 LEU HD11 H 14.910 9.574 10.704 1.00 . A A . 28 LEU HD11 1 1
10 10783 1 1 28 LEU HD12 H 13.187 9.933 10.588 1.00 . A A . 28 LEU HD12 1 1
10 10784 1 1 28 LEU HD13 H 14.340 10.813 9.585 1.00 . A A . 28 LEU HD13 1 1
10 10785 1 1 28 LEU HD21 H 15.747 7.655 8.665 1.00 . A A . 28 LEU HD21 1 1
10 10786 1 1 28 LEU HD22 H 14.304 6.694 8.991 1.00 . A A . 28 LEU HD22 1 1
10 10787 1 1 28 LEU HD23 H 15.085 7.585 10.299 1.00 . A A . 28 LEU HD23 1 1
10 10788 1 1 28 LEU HG H 14.306 9.242 8.015 1.00 . A A . 28 LEU HG 1 1
10 10789 1 1 28 LEU N N 12.272 8.425 6.355 1.00 . A A . 28 LEU N 1 1
10 10790 1 1 28 LEU O O 10.569 5.787 7.594 1.00 . A A . 28 LEU O 1 1
10 10791 1 1 29 GLU C C 8.040 6.388 6.936 1.00 . A A . 29 GLU C 1 1
10 10792 1 1 29 GLU CA C 8.384 7.448 7.978 1.00 . A A . 29 GLU CA 1 1
10 10793 1 1 29 GLU CB C 7.442 8.645 7.835 1.00 . A A . 29 GLU CB 1 1
10 10794 1 1 29 GLU CD C 6.947 9.616 10.114 1.00 . A A . 29 GLU CD 1 1
10 10795 1 1 29 GLU CG C 7.726 9.765 8.821 1.00 . A A . 29 GLU CG 1 1
10 10796 1 1 29 GLU H H 9.984 8.832 7.895 1.00 . A A . 29 GLU H 1 1
10 10797 1 1 29 GLU HA H 8.261 7.021 8.962 1.00 . A A . 29 GLU HA 1 1
10 10798 1 1 29 GLU HB2 H 7.533 9.042 6.835 1.00 . A A . 29 GLU HB2 1 1
10 10799 1 1 29 GLU HB3 H 6.427 8.309 7.988 1.00 . A A . 29 GLU HB3 1 1
10 10800 1 1 29 GLU HG2 H 8.781 9.764 9.053 1.00 . A A . 29 GLU HG2 1 1
10 10801 1 1 29 GLU HG3 H 7.460 10.707 8.364 1.00 . A A . 29 GLU HG3 1 1
10 10802 1 1 29 GLU N N 9.772 7.876 7.847 1.00 . A A . 29 GLU N 1 1
10 10803 1 1 29 GLU O O 7.477 5.343 7.260 1.00 . A A . 29 GLU O 1 1
10 10804 1 1 29 GLU OE1 O 5.929 8.892 10.112 1.00 . A A . 29 GLU OE1 1 1
10 10805 1 1 29 GLU OE2 O 7.354 10.223 11.126 1.00 . A A . 29 GLU OE2 1 1
10 10806 1 1 30 ARG C C 8.527 4.320 4.966 1.00 . A A . 30 ARG C 1 1
10 10807 1 1 30 ARG CA C 8.110 5.740 4.591 1.00 . A A . 30 ARG CA 1 1
10 10808 1 1 30 ARG CB C 8.844 6.180 3.323 1.00 . A A . 30 ARG CB 1 1
10 10809 1 1 30 ARG CD C 11.106 6.745 2.384 1.00 . A A . 30 ARG CD 1 1
10 10810 1 1 30 ARG CG C 10.327 5.845 3.331 1.00 . A A . 30 ARG CG 1 1
10 10811 1 1 30 ARG CZ C 10.805 7.559 0.084 1.00 . A A . 30 ARG CZ 1 1
10 10812 1 1 30 ARG H H 8.831 7.517 5.486 1.00 . A A . 30 ARG H 1 1
10 10813 1 1 30 ARG HA H 7.047 5.752 4.403 1.00 . A A . 30 ARG HA 1 1
10 10814 1 1 30 ARG HB2 H 8.393 5.692 2.472 1.00 . A A . 30 ARG HB2 1 1
10 10815 1 1 30 ARG HB3 H 8.739 7.248 3.214 1.00 . A A . 30 ARG HB3 1 1
10 10816 1 1 30 ARG HD2 H 10.981 7.770 2.699 1.00 . A A . 30 ARG HD2 1 1
10 10817 1 1 30 ARG HD3 H 12.151 6.478 2.434 1.00 . A A . 30 ARG HD3 1 1
10 10818 1 1 30 ARG HE H 10.200 5.780 0.751 1.00 . A A . 30 ARG HE 1 1
10 10819 1 1 30 ARG HG2 H 10.711 5.977 4.332 1.00 . A A . 30 ARG HG2 1 1
10 10820 1 1 30 ARG HG3 H 10.456 4.818 3.026 1.00 . A A . 30 ARG HG3 1 1
10 10821 1 1 30 ARG HH11 H 11.743 8.847 1.326 1.00 . A A . 30 ARG HH11 1 1
10 10822 1 1 30 ARG HH12 H 11.525 9.409 -0.298 1.00 . A A . 30 ARG HH12 1 1
10 10823 1 1 30 ARG HH21 H 9.907 6.508 -1.390 1.00 . A A . 30 ARG HH21 1 1
10 10824 1 1 30 ARG HH22 H 10.480 8.078 -1.842 1.00 . A A . 30 ARG HH22 1 1
10 10825 1 1 30 ARG N N 8.383 6.667 5.682 1.00 . A A . 30 ARG N 1 1
10 10826 1 1 30 ARG NE N 10.648 6.614 1.004 1.00 . A A . 30 ARG NE 1 1
10 10827 1 1 30 ARG NH1 N 11.407 8.699 0.396 1.00 . A A . 30 ARG NH1 1 1
10 10828 1 1 30 ARG NH2 N 10.361 7.366 -1.151 1.00 . A A . 30 ARG NH2 1 1
10 10829 1 1 30 ARG O O 9.457 4.121 5.748 1.00 . A A . 30 ARG O 1 1
10 10830 1 1 31 LEU C C 8.373 1.166 3.387 1.00 . A A . 31 LEU C 1 1
10 10831 1 1 31 LEU CA C 8.129 1.936 4.681 1.00 . A A . 31 LEU CA 1 1
10 10832 1 1 31 LEU CB C 6.979 1.294 5.460 1.00 . A A . 31 LEU CB 1 1
10 10833 1 1 31 LEU CD1 C 6.744 2.684 7.533 1.00 . A A . 31 LEU CD1 1 1
10 10834 1 1 31 LEU CD2 C 6.231 0.237 7.606 1.00 . A A . 31 LEU CD2 1 1
10 10835 1 1 31 LEU CG C 7.108 1.314 6.983 1.00 . A A . 31 LEU CG 1 1
10 10836 1 1 31 LEU H H 7.101 3.558 3.790 1.00 . A A . 31 LEU H 1 1
10 10837 1 1 31 LEU HA H 9.025 1.899 5.282 1.00 . A A . 31 LEU HA 1 1
10 10838 1 1 31 LEU HB2 H 6.071 1.816 5.198 1.00 . A A . 31 LEU HB2 1 1
10 10839 1 1 31 LEU HB3 H 6.903 0.263 5.146 1.00 . A A . 31 LEU HB3 1 1
10 10840 1 1 31 LEU HD11 H 6.513 3.350 6.715 1.00 . A A . 31 LEU HD11 1 1
10 10841 1 1 31 LEU HD12 H 7.576 3.079 8.095 1.00 . A A . 31 LEU HD12 1 1
10 10842 1 1 31 LEU HD13 H 5.883 2.595 8.179 1.00 . A A . 31 LEU HD13 1 1
10 10843 1 1 31 LEU HD21 H 5.526 -0.123 6.871 1.00 . A A . 31 LEU HD21 1 1
10 10844 1 1 31 LEU HD22 H 5.694 0.652 8.446 1.00 . A A . 31 LEU HD22 1 1
10 10845 1 1 31 LEU HD23 H 6.850 -0.581 7.943 1.00 . A A . 31 LEU HD23 1 1
10 10846 1 1 31 LEU HG H 8.134 1.108 7.254 1.00 . A A . 31 LEU HG 1 1
10 10847 1 1 31 LEU N N 7.832 3.337 4.405 1.00 . A A . 31 LEU N 1 1
10 10848 1 1 31 LEU O O 7.432 0.827 2.668 1.00 . A A . 31 LEU O 1 1
10 10849 1 1 32 CYS C C 9.519 -1.282 1.959 1.00 . A A . 32 CYS C 1 1
10 10850 1 1 32 CYS CA C 10.008 0.161 1.890 1.00 . A A . 32 CYS CA 1 1
10 10851 1 1 32 CYS CB C 11.525 0.190 1.694 1.00 . A A . 32 CYS CB 1 1
10 10852 1 1 32 CYS H H 10.346 1.190 3.710 1.00 . A A . 32 CYS H 1 1
10 10853 1 1 32 CYS HA H 9.536 0.649 1.051 1.00 . A A . 32 CYS HA 1 1
10 10854 1 1 32 CYS HB2 H 11.783 -0.430 0.848 1.00 . A A . 32 CYS HB2 1 1
10 10855 1 1 32 CYS HB3 H 11.835 1.205 1.496 1.00 . A A . 32 CYS HB3 1 1
10 10856 1 1 32 CYS HG H 11.648 -1.124 3.875 1.00 . A A . 32 CYS HG 1 1
10 10857 1 1 32 CYS N N 9.640 0.893 3.098 1.00 . A A . 32 CYS N 1 1
10 10858 1 1 32 CYS O O 10.201 -2.154 2.497 1.00 . A A . 32 CYS O 1 1
10 10859 1 1 32 CYS SG S 12.465 -0.407 3.119 1.00 . A A . 32 CYS SG 1 1
10 10860 1 1 33 VAL C C 7.476 -3.341 -0.011 1.00 . A A . 33 VAL C 1 1
10 10861 1 1 33 VAL CA C 7.752 -2.863 1.410 1.00 . A A . 33 VAL CA 1 1
10 10862 1 1 33 VAL CB C 6.442 -2.906 2.218 1.00 . A A . 33 VAL CB 1 1
10 10863 1 1 33 VAL CG1 C 5.838 -4.302 2.183 1.00 . A A . 33 VAL CG1 1 1
10 10864 1 1 33 VAL CG2 C 6.685 -2.458 3.651 1.00 . A A . 33 VAL CG2 1 1
10 10865 1 1 33 VAL H H 7.837 -0.789 0.997 1.00 . A A . 33 VAL H 1 1
10 10866 1 1 33 VAL HA H 8.459 -3.535 1.874 1.00 . A A . 33 VAL HA 1 1
10 10867 1 1 33 VAL HB H 5.739 -2.223 1.764 1.00 . A A . 33 VAL HB 1 1
10 10868 1 1 33 VAL HG11 H 5.826 -4.714 3.181 1.00 . A A . 33 VAL HG11 1 1
10 10869 1 1 33 VAL HG12 H 4.829 -4.248 1.802 1.00 . A A . 33 VAL HG12 1 1
10 10870 1 1 33 VAL HG13 H 6.432 -4.935 1.541 1.00 . A A . 33 VAL HG13 1 1
10 10871 1 1 33 VAL HG21 H 7.601 -1.888 3.699 1.00 . A A . 33 VAL HG21 1 1
10 10872 1 1 33 VAL HG22 H 5.861 -1.842 3.982 1.00 . A A . 33 VAL HG22 1 1
10 10873 1 1 33 VAL HG23 H 6.766 -3.324 4.291 1.00 . A A . 33 VAL HG23 1 1
10 10874 1 1 33 VAL N N 8.333 -1.526 1.411 1.00 . A A . 33 VAL N 1 1
10 10875 1 1 33 VAL O O 6.504 -2.924 -0.639 1.00 . A A . 33 VAL O 1 1
10 10876 1 1 34 ASN C C 8.317 -3.649 -2.903 1.00 . A A . 34 ASN C 1 1
10 10877 1 1 34 ASN CA C 8.187 -4.755 -1.860 1.00 . A A . 34 ASN CA 1 1
10 10878 1 1 34 ASN CB C 6.832 -5.452 -2.006 1.00 . A A . 34 ASN CB 1 1
10 10879 1 1 34 ASN CG C 6.701 -6.657 -1.095 1.00 . A A . 34 ASN CG 1 1
10 10880 1 1 34 ASN H H 9.094 -4.515 0.037 1.00 . A A . 34 ASN H 1 1
10 10881 1 1 34 ASN HA H 8.972 -5.479 -2.019 1.00 . A A . 34 ASN HA 1 1
10 10882 1 1 34 ASN HB2 H 6.047 -4.752 -1.760 1.00 . A A . 34 ASN HB2 1 1
10 10883 1 1 34 ASN HB3 H 6.710 -5.779 -3.027 1.00 . A A . 34 ASN HB3 1 1
10 10884 1 1 34 ASN HD21 H 6.263 -7.816 -2.651 1.00 . A A . 34 ASN HD21 1 1
10 10885 1 1 34 ASN HD22 H 6.298 -8.604 -1.114 1.00 . A A . 34 ASN HD22 1 1
10 10886 1 1 34 ASN N N 8.338 -4.220 -0.512 1.00 . A A . 34 ASN N 1 1
10 10887 1 1 34 ASN ND2 N 6.389 -7.808 -1.679 1.00 . A A . 34 ASN ND2 1 1
10 10888 1 1 34 ASN O O 7.775 -3.751 -4.002 1.00 . A A . 34 ASN O 1 1
10 10889 1 1 34 ASN OD1 O 6.879 -6.555 0.119 1.00 . A A . 34 ASN OD1 1 1
10 10890 1 1 35 GLY C C 8.301 -0.322 -3.169 1.00 . A A . 35 GLY C 1 1
10 10891 1 1 35 GLY CA C 9.231 -1.482 -3.464 1.00 . A A . 35 GLY CA 1 1
10 10892 1 1 35 GLY H H 9.450 -2.565 -1.658 1.00 . A A . 35 GLY H 1 1
10 10893 1 1 35 GLY HA2 H 10.252 -1.139 -3.391 1.00 . A A . 35 GLY HA2 1 1
10 10894 1 1 35 GLY HA3 H 9.049 -1.826 -4.472 1.00 . A A . 35 GLY HA3 1 1
10 10895 1 1 35 GLY N N 9.041 -2.592 -2.549 1.00 . A A . 35 GLY N 1 1
10 10896 1 1 35 GLY O O 8.661 0.839 -3.373 1.00 . A A . 35 GLY O 1 1
10 10897 1 1 36 HIS C C 6.362 0.961 -0.972 1.00 . A A . 36 HIS C 1 1
10 10898 1 1 36 HIS CA C 6.117 0.393 -2.367 1.00 . A A . 36 HIS CA 1 1
10 10899 1 1 36 HIS CB C 4.703 -0.182 -2.454 1.00 . A A . 36 HIS CB 1 1
10 10900 1 1 36 HIS CD2 C 4.009 -2.126 -4.025 1.00 . A A . 36 HIS CD2 1 1
10 10901 1 1 36 HIS CE1 C 4.209 -1.079 -5.940 1.00 . A A . 36 HIS CE1 1 1
10 10902 1 1 36 HIS CG C 4.412 -0.862 -3.757 1.00 . A A . 36 HIS CG 1 1
10 10903 1 1 36 HIS H H 6.874 -1.576 -2.549 1.00 . A A . 36 HIS H 1 1
10 10904 1 1 36 HIS HA H 6.218 1.188 -3.089 1.00 . A A . 36 HIS HA 1 1
10 10905 1 1 36 HIS HB2 H 4.566 -0.906 -1.665 1.00 . A A . 36 HIS HB2 1 1
10 10906 1 1 36 HIS HB3 H 3.987 0.618 -2.330 1.00 . A A . 36 HIS HB3 1 1
10 10907 1 1 36 HIS HD1 H 4.804 0.698 -5.118 1.00 . A A . 36 HIS HD1 1 1
10 10908 1 1 36 HIS HD2 H 3.816 -2.906 -3.301 1.00 . A A . 36 HIS HD2 1 1
10 10909 1 1 36 HIS HE1 H 4.209 -0.862 -6.998 1.00 . A A . 36 HIS HE1 1 1
10 10910 1 1 36 HIS N N 7.102 -0.634 -2.689 1.00 . A A . 36 HIS N 1 1
10 10911 1 1 36 HIS ND1 N 4.529 -0.232 -4.978 1.00 . A A . 36 HIS ND1 1 1
10 10912 1 1 36 HIS NE2 N 3.890 -2.235 -5.389 1.00 . A A . 36 HIS NE2 1 1
10 10913 1 1 36 HIS O O 6.832 0.259 -0.078 1.00 . A A . 36 HIS O 1 1
10 10914 1 1 37 PHE C C 4.883 3.192 1.153 1.00 . A A . 37 PHE C 1 1
10 10915 1 1 37 PHE CA C 6.227 2.902 0.490 1.00 . A A . 37 PHE CA 1 1
10 10916 1 1 37 PHE CB C 7.009 4.205 0.307 1.00 . A A . 37 PHE CB 1 1
10 10917 1 1 37 PHE CD1 C 9.406 3.681 0.830 1.00 . A A . 37 PHE CD1 1 1
10 10918 1 1 37 PHE CD2 C 8.808 4.106 -1.439 1.00 . A A . 37 PHE CD2 1 1
10 10919 1 1 37 PHE CE1 C 10.721 3.487 0.450 1.00 . A A . 37 PHE CE1 1 1
10 10920 1 1 37 PHE CE2 C 10.122 3.913 -1.825 1.00 . A A . 37 PHE CE2 1 1
10 10921 1 1 37 PHE CG C 8.436 3.993 -0.109 1.00 . A A . 37 PHE CG 1 1
10 10922 1 1 37 PHE CZ C 11.079 3.602 -0.880 1.00 . A A . 37 PHE CZ 1 1
10 10923 1 1 37 PHE H H 5.669 2.747 -1.546 1.00 . A A . 37 PHE H 1 1
10 10924 1 1 37 PHE HA H 6.793 2.239 1.126 1.00 . A A . 37 PHE HA 1 1
10 10925 1 1 37 PHE HB2 H 6.527 4.801 -0.454 1.00 . A A . 37 PHE HB2 1 1
10 10926 1 1 37 PHE HB3 H 7.010 4.750 1.238 1.00 . A A . 37 PHE HB3 1 1
10 10927 1 1 37 PHE HD1 H 9.128 3.590 1.869 1.00 . A A . 37 PHE HD1 1 1
10 10928 1 1 37 PHE HD2 H 8.060 4.349 -2.180 1.00 . A A . 37 PHE HD2 1 1
10 10929 1 1 37 PHE HE1 H 11.467 3.244 1.191 1.00 . A A . 37 PHE HE1 1 1
10 10930 1 1 37 PHE HE2 H 10.398 4.003 -2.865 1.00 . A A . 37 PHE HE2 1 1
10 10931 1 1 37 PHE HZ H 12.105 3.451 -1.179 1.00 . A A . 37 PHE HZ 1 1
10 10932 1 1 37 PHE N N 6.040 2.239 -0.795 1.00 . A A . 37 PHE N 1 1
10 10933 1 1 37 PHE O O 3.909 3.535 0.484 1.00 . A A . 37 PHE O 1 1
10 10934 1 1 38 PHE C C 3.916 4.046 4.523 1.00 . A A . 38 PHE C 1 1
10 10935 1 1 38 PHE CA C 3.616 3.295 3.229 1.00 . A A . 38 PHE CA 1 1
10 10936 1 1 38 PHE CB C 2.914 1.972 3.545 1.00 . A A . 38 PHE CB 1 1
10 10937 1 1 38 PHE CD1 C 1.783 1.433 1.370 1.00 . A A . 38 PHE CD1 1 1
10 10938 1 1 38 PHE CD2 C 3.457 -0.061 2.178 1.00 . A A . 38 PHE CD2 1 1
10 10939 1 1 38 PHE CE1 C 1.597 0.629 0.262 1.00 . A A . 38 PHE CE1 1 1
10 10940 1 1 38 PHE CE2 C 3.275 -0.868 1.071 1.00 . A A . 38 PHE CE2 1 1
10 10941 1 1 38 PHE CG C 2.714 1.097 2.340 1.00 . A A . 38 PHE CG 1 1
10 10942 1 1 38 PHE CZ C 2.345 -0.522 0.111 1.00 . A A . 38 PHE CZ 1 1
10 10943 1 1 38 PHE H H 5.650 2.774 2.952 1.00 . A A . 38 PHE H 1 1
10 10944 1 1 38 PHE HA H 2.966 3.901 2.617 1.00 . A A . 38 PHE HA 1 1
10 10945 1 1 38 PHE HB2 H 3.505 1.421 4.260 1.00 . A A . 38 PHE HB2 1 1
10 10946 1 1 38 PHE HB3 H 1.944 2.181 3.970 1.00 . A A . 38 PHE HB3 1 1
10 10947 1 1 38 PHE HD1 H 1.199 2.334 1.486 1.00 . A A . 38 PHE HD1 1 1
10 10948 1 1 38 PHE HD2 H 4.186 -0.333 2.929 1.00 . A A . 38 PHE HD2 1 1
10 10949 1 1 38 PHE HE1 H 0.869 0.903 -0.488 1.00 . A A . 38 PHE HE1 1 1
10 10950 1 1 38 PHE HE2 H 3.862 -1.768 0.957 1.00 . A A . 38 PHE HE2 1 1
10 10951 1 1 38 PHE HZ H 2.201 -1.152 -0.754 1.00 . A A . 38 PHE HZ 1 1
10 10952 1 1 38 PHE N N 4.840 3.050 2.474 1.00 . A A . 38 PHE N 1 1
10 10953 1 1 38 PHE O O 4.957 3.838 5.147 1.00 . A A . 38 PHE O 1 1
10 10954 1 1 39 HIS C C 3.111 4.805 7.372 1.00 . A A . 39 HIS C 1 1
10 10955 1 1 39 HIS CA C 3.162 5.703 6.139 1.00 . A A . 39 HIS CA 1 1
10 10956 1 1 39 HIS CB C 2.078 6.777 6.232 1.00 . A A . 39 HIS CB 1 1
10 10957 1 1 39 HIS CD2 C 3.512 8.565 5.017 1.00 . A A . 39 HIS CD2 1 1
10 10958 1 1 39 HIS CE1 C 1.886 9.701 4.085 1.00 . A A . 39 HIS CE1 1 1
10 10959 1 1 39 HIS CG C 2.347 7.975 5.374 1.00 . A A . 39 HIS CG 1 1
10 10960 1 1 39 HIS H H 2.188 5.041 4.380 1.00 . A A . 39 HIS H 1 1
10 10961 1 1 39 HIS HA H 4.128 6.181 6.098 1.00 . A A . 39 HIS HA 1 1
10 10962 1 1 39 HIS HB2 H 1.134 6.354 5.922 1.00 . A A . 39 HIS HB2 1 1
10 10963 1 1 39 HIS HB3 H 1.999 7.112 7.256 1.00 . A A . 39 HIS HB3 1 1
10 10964 1 1 39 HIS HD2 H 4.505 8.252 5.309 1.00 . A A . 39 HIS HD2 1 1
10 10965 1 1 39 HIS HE1 H 1.346 10.439 3.511 1.00 . A A . 39 HIS HE1 1 1
10 10966 1 1 39 HIS HE2 H 3.843 10.198 3.739 1.00 . A A . 39 HIS HE2 1 1
10 10967 1 1 39 HIS N N 2.997 4.920 4.920 1.00 . A A . 39 HIS N 1 1
10 10968 1 1 39 HIS ND1 N 1.348 8.711 4.774 1.00 . A A . 39 HIS ND1 1 1
10 10969 1 1 39 HIS NE2 N 3.199 9.635 4.216 1.00 . A A . 39 HIS NE2 1 1
10 10970 1 1 39 HIS O O 2.292 3.890 7.452 1.00 . A A . 39 HIS O 1 1
10 10971 1 1 40 ARG C C 2.667 4.169 10.190 1.00 . A A . 40 ARG C 1 1
10 10972 1 1 40 ARG CA C 4.050 4.288 9.557 1.00 . A A . 40 ARG CA 1 1
10 10973 1 1 40 ARG CB C 5.024 4.925 10.550 1.00 . A A . 40 ARG CB 1 1
10 10974 1 1 40 ARG CD C 6.552 2.983 11.008 1.00 . A A . 40 ARG CD 1 1
10 10975 1 1 40 ARG CG C 6.442 4.389 10.440 1.00 . A A . 40 ARG CG 1 1
10 10976 1 1 40 ARG CZ C 6.605 1.990 13.257 1.00 . A A . 40 ARG CZ 1 1
10 10977 1 1 40 ARG H H 4.621 5.815 8.208 1.00 . A A . 40 ARG H 1 1
10 10978 1 1 40 ARG HA H 4.403 3.300 9.303 1.00 . A A . 40 ARG HA 1 1
10 10979 1 1 40 ARG HB2 H 5.051 5.991 10.377 1.00 . A A . 40 ARG HB2 1 1
10 10980 1 1 40 ARG HB3 H 4.669 4.740 11.553 1.00 . A A . 40 ARG HB3 1 1
10 10981 1 1 40 ARG HD2 H 5.607 2.479 10.873 1.00 . A A . 40 ARG HD2 1 1
10 10982 1 1 40 ARG HD3 H 7.323 2.452 10.471 1.00 . A A . 40 ARG HD3 1 1
10 10983 1 1 40 ARG HE H 7.338 3.784 12.786 1.00 . A A . 40 ARG HE 1 1
10 10984 1 1 40 ARG HG2 H 6.730 4.369 9.399 1.00 . A A . 40 ARG HG2 1 1
10 10985 1 1 40 ARG HG3 H 7.106 5.042 10.986 1.00 . A A . 40 ARG HG3 1 1
10 10986 1 1 40 ARG HH11 H 5.739 0.840 11.840 1.00 . A A . 40 ARG HH11 1 1
10 10987 1 1 40 ARG HH12 H 5.783 0.152 13.429 1.00 . A A . 40 ARG HH12 1 1
10 10988 1 1 40 ARG HH21 H 7.402 2.889 14.883 1.00 . A A . 40 ARG HH21 1 1
10 10989 1 1 40 ARG HH22 H 6.728 1.318 15.159 1.00 . A A . 40 ARG HH22 1 1
10 10990 1 1 40 ARG N N 3.993 5.073 8.330 1.00 . A A . 40 ARG N 1 1
10 10991 1 1 40 ARG NE N 6.885 2.992 12.431 1.00 . A A . 40 ARG NE 1 1
10 10992 1 1 40 ARG NH1 N 5.991 0.905 12.805 1.00 . A A . 40 ARG NH1 1 1
10 10993 1 1 40 ARG NH2 N 6.939 2.072 14.538 1.00 . A A . 40 ARG NH2 1 1
10 10994 1 1 40 ARG O O 2.376 3.200 10.892 1.00 . A A . 40 ARG O 1 1
10 10995 1 1 41 SER C C -0.479 4.350 9.614 1.00 . A A . 41 SER C 1 1
10 10996 1 1 41 SER CA C 0.467 5.169 10.487 1.00 . A A . 41 SER CA 1 1
10 10997 1 1 41 SER CB C -0.047 6.604 10.610 1.00 . A A . 41 SER CB 1 1
10 10998 1 1 41 SER H H 2.109 5.905 9.372 1.00 . A A . 41 SER H 1 1
10 10999 1 1 41 SER HA H 0.506 4.724 11.470 1.00 . A A . 41 SER HA 1 1
10 11000 1 1 41 SER HB2 H 0.068 7.108 9.662 1.00 . A A . 41 SER HB2 1 1
10 11001 1 1 41 SER HB3 H -1.092 6.587 10.884 1.00 . A A . 41 SER HB3 1 1
10 11002 1 1 41 SER HG H 0.072 7.597 12.295 1.00 . A A . 41 SER HG 1 1
10 11003 1 1 41 SER N N 1.818 5.160 9.938 1.00 . A A . 41 SER N 1 1
10 11004 1 1 41 SER O O -1.144 3.430 10.091 1.00 . A A . 41 SER O 1 1
10 11005 1 1 41 SER OG O 0.673 7.321 11.598 1.00 . A A . 41 SER OG 1 1
10 11006 1 1 42 CYS C C -1.121 2.491 7.408 1.00 . A A . 42 CYS C 1 1
10 11007 1 1 42 CYS CA C -1.399 3.992 7.389 1.00 . A A . 42 CYS CA 1 1
10 11008 1 1 42 CYS CB C -1.198 4.541 5.975 1.00 . A A . 42 CYS CB 1 1
10 11009 1 1 42 CYS H H 0.019 5.435 8.010 1.00 . A A . 42 CYS H 1 1
10 11010 1 1 42 CYS HA H -2.422 4.160 7.689 1.00 . A A . 42 CYS HA 1 1
10 11011 1 1 42 CYS HB2 H -0.156 4.448 5.706 1.00 . A A . 42 CYS HB2 1 1
10 11012 1 1 42 CYS HB3 H -1.795 3.963 5.285 1.00 . A A . 42 CYS HB3 1 1
10 11013 1 1 42 CYS N N -0.535 4.693 8.331 1.00 . A A . 42 CYS N 1 1
10 11014 1 1 42 CYS O O -2.031 1.683 7.596 1.00 . A A . 42 CYS O 1 1
10 11015 1 1 42 CYS SG S -1.665 6.291 5.783 1.00 . A A . 42 CYS SG 1 1
10 11016 1 1 43 PHE C C -0.118 -0.033 8.357 1.00 . A A . 43 PHE C 1 1
10 11017 1 1 43 PHE CA C 0.540 0.724 7.207 1.00 . A A . 43 PHE CA 1 1
10 11018 1 1 43 PHE CB C 2.062 0.603 7.308 1.00 . A A . 43 PHE CB 1 1
10 11019 1 1 43 PHE CD1 C 2.188 -1.335 5.719 1.00 . A A . 43 PHE CD1 1 1
10 11020 1 1 43 PHE CD2 C 3.470 -1.430 7.728 1.00 . A A . 43 PHE CD2 1 1
10 11021 1 1 43 PHE CE1 C 2.667 -2.579 5.352 1.00 . A A . 43 PHE CE1 1 1
10 11022 1 1 43 PHE CE2 C 3.952 -2.674 7.365 1.00 . A A . 43 PHE CE2 1 1
10 11023 1 1 43 PHE CG C 2.584 -0.748 6.910 1.00 . A A . 43 PHE CG 1 1
10 11024 1 1 43 PHE CZ C 3.550 -3.249 6.175 1.00 . A A . 43 PHE CZ 1 1
10 11025 1 1 43 PHE H H 0.822 2.818 7.069 1.00 . A A . 43 PHE H 1 1
10 11026 1 1 43 PHE HA H 0.214 0.291 6.274 1.00 . A A . 43 PHE HA 1 1
10 11027 1 1 43 PHE HB2 H 2.517 1.338 6.660 1.00 . A A . 43 PHE HB2 1 1
10 11028 1 1 43 PHE HB3 H 2.364 0.791 8.327 1.00 . A A . 43 PHE HB3 1 1
10 11029 1 1 43 PHE HD1 H 1.498 -0.812 5.074 1.00 . A A . 43 PHE HD1 1 1
10 11030 1 1 43 PHE HD2 H 3.786 -0.982 8.659 1.00 . A A . 43 PHE HD2 1 1
10 11031 1 1 43 PHE HE1 H 2.351 -3.025 4.421 1.00 . A A . 43 PHE HE1 1 1
10 11032 1 1 43 PHE HE2 H 4.643 -3.195 8.011 1.00 . A A . 43 PHE HE2 1 1
10 11033 1 1 43 PHE HZ H 3.925 -4.220 5.890 1.00 . A A . 43 PHE HZ 1 1
10 11034 1 1 43 PHE N N 0.142 2.127 7.213 1.00 . A A . 43 PHE N 1 1
10 11035 1 1 43 PHE O O 0.413 -0.082 9.467 1.00 . A A . 43 PHE O 1 1
10 11036 1 1 44 ARG C C -2.698 -2.588 8.476 1.00 . A A . 44 ARG C 1 1
10 11037 1 1 44 ARG CA C -2.010 -1.375 9.094 1.00 . A A . 44 ARG CA 1 1
10 11038 1 1 44 ARG CB C -3.046 -0.480 9.776 1.00 . A A . 44 ARG CB 1 1
10 11039 1 1 44 ARG CD C -3.466 1.673 11.003 1.00 . A A . 44 ARG CD 1 1
10 11040 1 1 44 ARG CG C -2.434 0.620 10.628 1.00 . A A . 44 ARG CG 1 1
10 11041 1 1 44 ARG CZ C -3.566 3.702 12.387 1.00 . A A . 44 ARG CZ 1 1
10 11042 1 1 44 ARG H H -1.650 -0.548 7.180 1.00 . A A . 44 ARG H 1 1
10 11043 1 1 44 ARG HA H -1.300 -1.716 9.833 1.00 . A A . 44 ARG HA 1 1
10 11044 1 1 44 ARG HB2 H -3.661 -0.018 9.018 1.00 . A A . 44 ARG HB2 1 1
10 11045 1 1 44 ARG HB3 H -3.670 -1.091 10.411 1.00 . A A . 44 ARG HB3 1 1
10 11046 1 1 44 ARG HD2 H -3.936 2.035 10.101 1.00 . A A . 44 ARG HD2 1 1
10 11047 1 1 44 ARG HD3 H -4.210 1.217 11.639 1.00 . A A . 44 ARG HD3 1 1
10 11048 1 1 44 ARG HE H -1.890 2.890 11.676 1.00 . A A . 44 ARG HE 1 1
10 11049 1 1 44 ARG HG2 H -2.036 0.184 11.532 1.00 . A A . 44 ARG HG2 1 1
10 11050 1 1 44 ARG HG3 H -1.637 1.091 10.072 1.00 . A A . 44 ARG HG3 1 1
10 11051 1 1 44 ARG HH11 H -5.357 2.856 11.987 1.00 . A A . 44 ARG HH11 1 1
10 11052 1 1 44 ARG HH12 H -5.414 4.287 12.962 1.00 . A A . 44 ARG HH12 1 1
10 11053 1 1 44 ARG HH21 H -1.951 4.775 12.959 1.00 . A A . 44 ARG HH21 1 1
10 11054 1 1 44 ARG HH22 H -3.476 5.379 13.513 1.00 . A A . 44 ARG HH22 1 1
10 11055 1 1 44 ARG N N -1.278 -0.622 8.083 1.00 . A A . 44 ARG N 1 1
10 11056 1 1 44 ARG NE N -2.864 2.801 11.710 1.00 . A A . 44 ARG NE 1 1
10 11057 1 1 44 ARG NH1 N -4.888 3.608 12.450 1.00 . A A . 44 ARG NH1 1 1
10 11058 1 1 44 ARG NH2 N -2.947 4.701 13.004 1.00 . A A . 44 ARG NH2 1 1
10 11059 1 1 44 ARG O O -2.746 -2.733 7.254 1.00 . A A . 44 ARG O 1 1
10 11060 1 1 45 CYS C C -5.086 -4.303 7.955 1.00 . A A . 45 CYS C 1 1
10 11061 1 1 45 CYS CA C -3.915 -4.660 8.867 1.00 . A A . 45 CYS CA 1 1
10 11062 1 1 45 CYS CB C -4.415 -5.477 10.060 1.00 . A A . 45 CYS CB 1 1
10 11063 1 1 45 CYS H H -3.160 -3.288 10.291 1.00 . A A . 45 CYS H 1 1
10 11064 1 1 45 CYS HA H -3.207 -5.252 8.308 1.00 . A A . 45 CYS HA 1 1
10 11065 1 1 45 CYS HB2 H -3.609 -5.593 10.770 1.00 . A A . 45 CYS HB2 1 1
10 11066 1 1 45 CYS HB3 H -5.230 -4.949 10.532 1.00 . A A . 45 CYS HB3 1 1
10 11067 1 1 45 CYS N N -3.230 -3.458 9.328 1.00 . A A . 45 CYS N 1 1
10 11068 1 1 45 CYS O O -5.520 -3.152 7.906 1.00 . A A . 45 CYS O 1 1
10 11069 1 1 45 CYS SG S -5.010 -7.143 9.624 1.00 . A A . 45 CYS SG 1 1
10 11070 1 1 46 HIS C C -8.013 -5.601 6.938 1.00 . A A . 46 HIS C 1 1
10 11071 1 1 46 HIS CA C -6.713 -5.090 6.324 1.00 . A A . 46 HIS CA 1 1
10 11072 1 1 46 HIS CB C -6.453 -5.794 4.992 1.00 . A A . 46 HIS CB 1 1
10 11073 1 1 46 HIS CD2 C -8.745 -6.555 4.046 1.00 . A A . 46 HIS CD2 1 1
10 11074 1 1 46 HIS CE1 C -8.895 -5.132 2.385 1.00 . A A . 46 HIS CE1 1 1
10 11075 1 1 46 HIS CG C -7.633 -5.784 4.069 1.00 . A A . 46 HIS CG 1 1
10 11076 1 1 46 HIS H H -5.203 -6.194 7.316 1.00 . A A . 46 HIS H 1 1
10 11077 1 1 46 HIS HA H -6.805 -4.029 6.149 1.00 . A A . 46 HIS HA 1 1
10 11078 1 1 46 HIS HB2 H -5.634 -5.304 4.487 1.00 . A A . 46 HIS HB2 1 1
10 11079 1 1 46 HIS HB3 H -6.188 -6.824 5.182 1.00 . A A . 46 HIS HB3 1 1
10 11080 1 1 46 HIS HD1 H -7.108 -4.213 2.767 1.00 . A A . 46 HIS HD1 1 1
10 11081 1 1 46 HIS HD2 H -8.985 -7.356 4.731 1.00 . A A . 46 HIS HD2 1 1
10 11082 1 1 46 HIS HE1 H -9.258 -4.596 1.521 1.00 . A A . 46 HIS HE1 1 1
10 11083 1 1 46 HIS N N -5.592 -5.298 7.234 1.00 . A A . 46 HIS N 1 1
10 11084 1 1 46 HIS ND1 N -7.756 -4.904 3.015 1.00 . A A . 46 HIS ND1 1 1
10 11085 1 1 46 HIS NE2 N -9.513 -6.130 2.990 1.00 . A A . 46 HIS NE2 1 1
10 11086 1 1 46 HIS O O -9.083 -5.484 6.339 1.00 . A A . 46 HIS O 1 1
10 11087 1 1 47 THR C C -9.282 -6.008 10.174 1.00 . A A . 47 THR C 1 1
10 11088 1 1 47 THR CA C -9.081 -6.698 8.830 1.00 . A A . 47 THR CA 1 1
10 11089 1 1 47 THR CB C -8.957 -8.216 9.059 1.00 . A A . 47 THR CB 1 1
10 11090 1 1 47 THR CG2 C -9.947 -8.687 10.112 1.00 . A A . 47 THR CG2 1 1
10 11091 1 1 47 THR H H -7.034 -6.231 8.562 1.00 . A A . 47 THR H 1 1
10 11092 1 1 47 THR HA H -9.947 -6.518 8.210 1.00 . A A . 47 THR HA 1 1
10 11093 1 1 47 THR HB H -7.956 -8.432 9.404 1.00 . A A . 47 THR HB 1 1
10 11094 1 1 47 THR HG1 H -8.502 -8.690 7.199 1.00 . A A . 47 THR HG1 1 1
10 11095 1 1 47 THR HG21 H -10.954 -8.510 9.765 1.00 . A A . 47 THR HG21 1 1
10 11096 1 1 47 THR HG22 H -9.782 -8.144 11.030 1.00 . A A . 47 THR HG22 1 1
10 11097 1 1 47 THR HG23 H -9.809 -9.743 10.289 1.00 . A A . 47 THR HG23 1 1
10 11098 1 1 47 THR N N -7.914 -6.168 8.136 1.00 . A A . 47 THR N 1 1
10 11099 1 1 47 THR O O -10.413 -5.774 10.601 1.00 . A A . 47 THR O 1 1
10 11100 1 1 47 THR OG1 O -9.188 -8.917 7.831 1.00 . A A . 47 THR OG1 1 1
10 11101 1 1 48 CYS C C -7.538 -3.660 12.079 1.00 . A A . 48 CYS C 1 1
10 11102 1 1 48 CYS CA C -8.232 -5.018 12.135 1.00 . A A . 48 CYS CA 1 1
10 11103 1 1 48 CYS CB C -7.579 -5.893 13.207 1.00 . A A . 48 CYS CB 1 1
10 11104 1 1 48 CYS H H -7.303 -5.895 10.446 1.00 . A A . 48 CYS H 1 1
10 11105 1 1 48 CYS HA H -9.270 -4.868 12.388 1.00 . A A . 48 CYS HA 1 1
10 11106 1 1 48 CYS HB2 H -7.564 -5.352 14.142 1.00 . A A . 48 CYS HB2 1 1
10 11107 1 1 48 CYS HB3 H -8.161 -6.795 13.328 1.00 . A A . 48 CYS HB3 1 1
10 11108 1 1 48 CYS N N -8.177 -5.682 10.838 1.00 . A A . 48 CYS N 1 1
10 11109 1 1 48 CYS O O -7.537 -2.913 13.057 1.00 . A A . 48 CYS O 1 1
10 11110 1 1 48 CYS SG S -5.866 -6.383 12.825 1.00 . A A . 48 CYS SG 1 1
10 11111 1 1 49 GLU C C -5.301 -1.811 11.908 1.00 . A A . 49 GLU C 1 1
10 11112 1 1 49 GLU CA C -6.253 -2.080 10.747 1.00 . A A . 49 GLU CA 1 1
10 11113 1 1 49 GLU CB C -7.259 -0.934 10.621 1.00 . A A . 49 GLU CB 1 1
10 11114 1 1 49 GLU CD C -9.466 -0.215 9.625 1.00 . A A . 49 GLU CD 1 1
10 11115 1 1 49 GLU CG C -8.258 -1.122 9.492 1.00 . A A . 49 GLU CG 1 1
10 11116 1 1 49 GLU H H -6.985 -3.986 10.185 1.00 . A A . 49 GLU H 1 1
10 11117 1 1 49 GLU HA H -5.679 -2.145 9.835 1.00 . A A . 49 GLU HA 1 1
10 11118 1 1 49 GLU HB2 H -7.806 -0.847 11.548 1.00 . A A . 49 GLU HB2 1 1
10 11119 1 1 49 GLU HB3 H -6.718 -0.015 10.445 1.00 . A A . 49 GLU HB3 1 1
10 11120 1 1 49 GLU HG2 H -7.768 -0.907 8.554 1.00 . A A . 49 GLU HG2 1 1
10 11121 1 1 49 GLU HG3 H -8.595 -2.148 9.494 1.00 . A A . 49 GLU HG3 1 1
10 11122 1 1 49 GLU N N -6.950 -3.348 10.929 1.00 . A A . 49 GLU N 1 1
10 11123 1 1 49 GLU O O -5.332 -0.741 12.515 1.00 . A A . 49 GLU O 1 1
10 11124 1 1 49 GLU OE1 O -9.299 0.932 10.089 1.00 . A A . 49 GLU OE1 1 1
10 11125 1 1 49 GLU OE2 O -10.579 -0.653 9.264 1.00 . A A . 49 GLU OE2 1 1
10 11126 1 1 50 ALA C C -2.097 -2.363 12.764 1.00 . A A . 50 ALA C 1 1
10 11127 1 1 50 ALA CA C -3.494 -2.660 13.299 1.00 . A A . 50 ALA CA 1 1
10 11128 1 1 50 ALA CB C -3.479 -3.924 14.146 1.00 . A A . 50 ALA CB 1 1
10 11129 1 1 50 ALA H H -4.479 -3.621 11.692 1.00 . A A . 50 ALA H 1 1
10 11130 1 1 50 ALA HA H -3.810 -1.839 13.928 1.00 . A A . 50 ALA HA 1 1
10 11131 1 1 50 ALA HB1 H -2.521 -4.016 14.637 1.00 . A A . 50 ALA HB1 1 1
10 11132 1 1 50 ALA HB2 H -4.261 -3.869 14.888 1.00 . A A . 50 ALA HB2 1 1
10 11133 1 1 50 ALA HB3 H -3.643 -4.783 13.512 1.00 . A A . 50 ALA HB3 1 1
10 11134 1 1 50 ALA N N -4.456 -2.791 12.212 1.00 . A A . 50 ALA N 1 1
10 11135 1 1 50 ALA O O -1.618 -3.029 11.845 1.00 . A A . 50 ALA O 1 1
10 11136 1 1 51 THR C C 0.760 -2.197 12.655 1.00 . A A . 51 THR C 1 1
10 11137 1 1 51 THR CA C -0.107 -0.972 12.923 1.00 . A A . 51 THR CA 1 1
10 11138 1 1 51 THR CB C 0.583 -0.092 13.983 1.00 . A A . 51 THR CB 1 1
10 11139 1 1 51 THR CG2 C 1.905 0.449 13.461 1.00 . A A . 51 THR CG2 1 1
10 11140 1 1 51 THR H H -1.882 -0.865 14.070 1.00 . A A . 51 THR H 1 1
10 11141 1 1 51 THR HA H -0.195 -0.399 12.012 1.00 . A A . 51 THR HA 1 1
10 11142 1 1 51 THR HB H 0.778 -0.695 14.858 1.00 . A A . 51 THR HB 1 1
10 11143 1 1 51 THR HG1 H -0.135 1.729 13.742 1.00 . A A . 51 THR HG1 1 1
10 11144 1 1 51 THR HG21 H 2.518 0.765 14.292 1.00 . A A . 51 THR HG21 1 1
10 11145 1 1 51 THR HG22 H 1.718 1.290 12.810 1.00 . A A . 51 THR HG22 1 1
10 11146 1 1 51 THR HG23 H 2.417 -0.326 12.910 1.00 . A A . 51 THR HG23 1 1
10 11147 1 1 51 THR N N -1.447 -1.358 13.343 1.00 . A A . 51 THR N 1 1
10 11148 1 1 51 THR O O 1.276 -2.821 13.584 1.00 . A A . 51 THR O 1 1
10 11149 1 1 51 THR OG1 O -0.273 0.997 14.347 1.00 . A A . 51 THR OG1 1 1
10 11150 1 1 52 LEU C C 3.209 -3.408 11.193 1.00 . A A . 52 LEU C 1 1
10 11151 1 1 52 LEU CA C 1.723 -3.689 10.990 1.00 . A A . 52 LEU CA 1 1
10 11152 1 1 52 LEU CB C 1.456 -4.050 9.528 1.00 . A A . 52 LEU CB 1 1
10 11153 1 1 52 LEU CD1 C -0.147 -4.561 7.670 1.00 . A A . 52 LEU CD1 1 1
10 11154 1 1 52 LEU CD2 C -0.452 -5.631 9.910 1.00 . A A . 52 LEU CD2 1 1
10 11155 1 1 52 LEU CG C 0.007 -4.381 9.172 1.00 . A A . 52 LEU CG 1 1
10 11156 1 1 52 LEU H H 0.482 -2.002 10.685 1.00 . A A . 52 LEU H 1 1
10 11157 1 1 52 LEU HA H 1.437 -4.521 11.616 1.00 . A A . 52 LEU HA 1 1
10 11158 1 1 52 LEU HB2 H 1.763 -3.214 8.919 1.00 . A A . 52 LEU HB2 1 1
10 11159 1 1 52 LEU HB3 H 2.063 -4.912 9.285 1.00 . A A . 52 LEU HB3 1 1
10 11160 1 1 52 LEU HD11 H 0.346 -3.748 7.158 1.00 . A A . 52 LEU HD11 1 1
10 11161 1 1 52 LEU HD12 H -1.196 -4.564 7.413 1.00 . A A . 52 LEU HD12 1 1
10 11162 1 1 52 LEU HD13 H 0.299 -5.498 7.372 1.00 . A A . 52 LEU HD13 1 1
10 11163 1 1 52 LEU HD21 H -1.464 -5.491 10.259 1.00 . A A . 52 LEU HD21 1 1
10 11164 1 1 52 LEU HD22 H 0.199 -5.809 10.754 1.00 . A A . 52 LEU HD22 1 1
10 11165 1 1 52 LEU HD23 H -0.415 -6.478 9.241 1.00 . A A . 52 LEU HD23 1 1
10 11166 1 1 52 LEU HG H -0.628 -3.560 9.476 1.00 . A A . 52 LEU HG 1 1
10 11167 1 1 52 LEU N N 0.917 -2.537 11.381 1.00 . A A . 52 LEU N 1 1
10 11168 1 1 52 LEU O O 3.850 -2.771 10.357 1.00 . A A . 52 LEU O 1 1
10 11169 1 1 53 TRP C C 6.047 -4.398 11.599 1.00 . A A . 53 TRP C 1 1
10 11170 1 1 53 TRP CA C 5.160 -3.692 12.619 1.00 . A A . 53 TRP CA 1 1
10 11171 1 1 53 TRP CB C 5.469 -4.206 14.025 1.00 . A A . 53 TRP CB 1 1
10 11172 1 1 53 TRP CD1 C 3.290 -4.529 15.334 1.00 . A A . 53 TRP CD1 1 1
10 11173 1 1 53 TRP CD2 C 4.426 -2.679 15.881 1.00 . A A . 53 TRP CD2 1 1
10 11174 1 1 53 TRP CE2 C 3.258 -2.737 16.666 1.00 . A A . 53 TRP CE2 1 1
10 11175 1 1 53 TRP CE3 C 5.299 -1.601 16.053 1.00 . A A . 53 TRP CE3 1 1
10 11176 1 1 53 TRP CG C 4.427 -3.835 15.036 1.00 . A A . 53 TRP CG 1 1
10 11177 1 1 53 TRP CH2 C 3.815 -0.715 17.752 1.00 . A A . 53 TRP CH2 1 1
10 11178 1 1 53 TRP CZ2 C 2.942 -1.759 17.605 1.00 . A A . 53 TRP CZ2 1 1
10 11179 1 1 53 TRP CZ3 C 4.984 -0.631 16.985 1.00 . A A . 53 TRP CZ3 1 1
10 11180 1 1 53 TRP H H 3.186 -4.389 12.935 1.00 . A A . 53 TRP H 1 1
10 11181 1 1 53 TRP HA H 5.362 -2.631 12.581 1.00 . A A . 53 TRP HA 1 1
10 11182 1 1 53 TRP HB2 H 5.541 -5.283 14.001 1.00 . A A . 53 TRP HB2 1 1
10 11183 1 1 53 TRP HB3 H 6.413 -3.794 14.352 1.00 . A A . 53 TRP HB3 1 1
10 11184 1 1 53 TRP HD1 H 3.001 -5.455 14.860 1.00 . A A . 53 TRP HD1 1 1
10 11185 1 1 53 TRP HE1 H 1.731 -4.175 16.696 1.00 . A A . 53 TRP HE1 1 1
10 11186 1 1 53 TRP HE3 H 6.205 -1.519 15.471 1.00 . A A . 53 TRP HE3 1 1
10 11187 1 1 53 TRP HH2 H 3.609 0.066 18.468 1.00 . A A . 53 TRP HH2 1 1
10 11188 1 1 53 TRP HZ2 H 2.045 -1.810 18.204 1.00 . A A . 53 TRP HZ2 1 1
10 11189 1 1 53 TRP HZ3 H 5.647 0.210 17.131 1.00 . A A . 53 TRP HZ3 1 1
10 11190 1 1 53 TRP N N 3.749 -3.889 12.307 1.00 . A A . 53 TRP N 1 1
10 11191 1 1 53 TRP NE1 N 2.581 -3.875 16.313 1.00 . A A . 53 TRP NE1 1 1
10 11192 1 1 53 TRP O O 5.645 -5.370 10.960 1.00 . A A . 53 TRP O 1 1
10 11193 1 1 54 PRO C C 8.754 -5.838 10.945 1.00 . A A . 54 PRO C 1 1
10 11194 1 1 54 PRO CA C 8.252 -4.469 10.501 1.00 . A A . 54 PRO CA 1 1
10 11195 1 1 54 PRO CB C 9.395 -3.451 10.510 1.00 . A A . 54 PRO CB 1 1
10 11196 1 1 54 PRO CD C 7.828 -2.742 12.170 1.00 . A A . 54 PRO CD 1 1
10 11197 1 1 54 PRO CG C 9.294 -2.779 11.836 1.00 . A A . 54 PRO CG 1 1
10 11198 1 1 54 PRO HA H 7.841 -4.543 9.505 1.00 . A A . 54 PRO HA 1 1
10 11199 1 1 54 PRO HB2 H 10.339 -3.965 10.397 1.00 . A A . 54 PRO HB2 1 1
10 11200 1 1 54 PRO HB3 H 9.262 -2.749 9.701 1.00 . A A . 54 PRO HB3 1 1
10 11201 1 1 54 PRO HD2 H 7.681 -2.852 13.235 1.00 . A A . 54 PRO HD2 1 1
10 11202 1 1 54 PRO HD3 H 7.384 -1.822 11.820 1.00 . A A . 54 PRO HD3 1 1
10 11203 1 1 54 PRO HG2 H 9.833 -3.348 12.578 1.00 . A A . 54 PRO HG2 1 1
10 11204 1 1 54 PRO HG3 H 9.688 -1.776 11.770 1.00 . A A . 54 PRO HG3 1 1
10 11205 1 1 54 PRO N N 7.282 -3.900 11.442 1.00 . A A . 54 PRO N 1 1
10 11206 1 1 54 PRO O O 9.739 -6.351 10.414 1.00 . A A . 54 PRO O 1 1
10 11207 1 1 55 GLY C C 7.286 -8.533 12.940 1.00 . A A . 55 GLY C 1 1
10 11208 1 1 55 GLY CA C 8.464 -7.732 12.421 1.00 . A A . 55 GLY CA 1 1
10 11209 1 1 55 GLY H H 7.294 -5.970 12.308 1.00 . A A . 55 GLY H 1 1
10 11210 1 1 55 GLY HA2 H 8.937 -8.283 11.621 1.00 . A A . 55 GLY HA2 1 1
10 11211 1 1 55 GLY HA3 H 9.175 -7.599 13.223 1.00 . A A . 55 GLY HA3 1 1
10 11212 1 1 55 GLY N N 8.071 -6.427 11.922 1.00 . A A . 55 GLY N 1 1
10 11213 1 1 55 GLY O O 7.413 -9.276 13.912 1.00 . A A . 55 GLY O 1 1
10 11214 1 1 56 GLY C C 3.805 -8.953 11.724 1.00 . A A . 56 GLY C 1 1
10 11215 1 1 56 GLY CA C 4.947 -9.099 12.709 1.00 . A A . 56 GLY CA 1 1
10 11216 1 1 56 GLY H H 6.094 -7.773 11.522 1.00 . A A . 56 GLY H 1 1
10 11217 1 1 56 GLY HA2 H 5.190 -10.146 12.809 1.00 . A A . 56 GLY HA2 1 1
10 11218 1 1 56 GLY HA3 H 4.630 -8.720 13.669 1.00 . A A . 56 GLY HA3 1 1
10 11219 1 1 56 GLY N N 6.136 -8.379 12.291 1.00 . A A . 56 GLY N 1 1
10 11220 1 1 56 GLY O O 2.679 -8.635 12.110 1.00 . A A . 56 GLY O 1 1
10 11221 1 1 57 TYR C C 3.485 -9.869 8.167 1.00 . A A . 57 TYR C 1 1
10 11222 1 1 57 TYR CA C 3.082 -9.071 9.403 1.00 . A A . 57 TYR CA 1 1
10 11223 1 1 57 TYR CB C 2.865 -7.603 9.029 1.00 . A A . 57 TYR CB 1 1
10 11224 1 1 57 TYR CD1 C 5.118 -6.712 8.318 1.00 . A A . 57 TYR CD1 1 1
10 11225 1 1 57 TYR CD2 C 3.447 -7.009 6.645 1.00 . A A . 57 TYR CD2 1 1
10 11226 1 1 57 TYR CE1 C 6.001 -6.249 7.361 1.00 . A A . 57 TYR CE1 1 1
10 11227 1 1 57 TYR CE2 C 4.323 -6.549 5.681 1.00 . A A . 57 TYR CE2 1 1
10 11228 1 1 57 TYR CG C 3.828 -7.098 7.978 1.00 . A A . 57 TYR CG 1 1
10 11229 1 1 57 TYR CZ C 5.599 -6.169 6.044 1.00 . A A . 57 TYR CZ 1 1
10 11230 1 1 57 TYR H H 5.008 -9.433 10.201 1.00 . A A . 57 TYR H 1 1
10 11231 1 1 57 TYR HA H 2.157 -9.473 9.792 1.00 . A A . 57 TYR HA 1 1
10 11232 1 1 57 TYR HB2 H 1.864 -7.480 8.647 1.00 . A A . 57 TYR HB2 1 1
10 11233 1 1 57 TYR HB3 H 2.987 -6.992 9.911 1.00 . A A . 57 TYR HB3 1 1
10 11234 1 1 57 TYR HD1 H 5.430 -6.775 9.350 1.00 . A A . 57 TYR HD1 1 1
10 11235 1 1 57 TYR HD2 H 2.447 -7.307 6.363 1.00 . A A . 57 TYR HD2 1 1
10 11236 1 1 57 TYR HE1 H 7.000 -5.952 7.645 1.00 . A A . 57 TYR HE1 1 1
10 11237 1 1 57 TYR HE2 H 4.009 -6.486 4.649 1.00 . A A . 57 TYR HE2 1 1
10 11238 1 1 57 TYR HH H 7.181 -6.350 4.967 1.00 . A A . 57 TYR HH 1 1
10 11239 1 1 57 TYR N N 4.093 -9.183 10.448 1.00 . A A . 57 TYR N 1 1
10 11240 1 1 57 TYR O O 4.655 -10.199 7.983 1.00 . A A . 57 TYR O 1 1
10 11241 1 1 57 TYR OH O 6.475 -5.710 5.088 1.00 . A A . 57 TYR OH 1 1
10 11242 1 1 58 GLU C C 1.842 -10.467 4.973 1.00 . A A . 58 GLU C 1 1
10 11243 1 1 58 GLU CA C 2.756 -10.933 6.103 1.00 . A A . 58 GLU CA 1 1
10 11244 1 1 58 GLU CB C 2.552 -12.428 6.355 1.00 . A A . 58 GLU CB 1 1
10 11245 1 1 58 GLU CD C 4.779 -13.490 5.813 1.00 . A A . 58 GLU CD 1 1
10 11246 1 1 58 GLU CG C 3.785 -13.128 6.900 1.00 . A A . 58 GLU CG 1 1
10 11247 1 1 58 GLU H H 1.591 -9.882 7.524 1.00 . A A . 58 GLU H 1 1
10 11248 1 1 58 GLU HA H 3.782 -10.763 5.813 1.00 . A A . 58 GLU HA 1 1
10 11249 1 1 58 GLU HB2 H 1.748 -12.554 7.065 1.00 . A A . 58 GLU HB2 1 1
10 11250 1 1 58 GLU HB3 H 2.276 -12.903 5.425 1.00 . A A . 58 GLU HB3 1 1
10 11251 1 1 58 GLU HG2 H 4.272 -12.473 7.607 1.00 . A A . 58 GLU HG2 1 1
10 11252 1 1 58 GLU HG3 H 3.478 -14.033 7.403 1.00 . A A . 58 GLU HG3 1 1
10 11253 1 1 58 GLU N N 2.504 -10.174 7.322 1.00 . A A . 58 GLU N 1 1
10 11254 1 1 58 GLU O O 0.801 -9.858 5.216 1.00 . A A . 58 GLU O 1 1
10 11255 1 1 58 GLU OE1 O 4.718 -12.879 4.726 1.00 . A A . 58 GLU OE1 1 1
10 11256 1 1 58 GLU OE2 O 5.617 -14.385 6.051 1.00 . A A . 58 GLU OE2 1 1
10 11257 1 1 59 GLN C C 0.913 -11.592 1.848 1.00 . A A . 59 GLN C 1 1
10 11258 1 1 59 GLN CA C 1.460 -10.366 2.572 1.00 . A A . 59 GLN CA 1 1
10 11259 1 1 59 GLN CB C 2.314 -9.533 1.615 1.00 . A A . 59 GLN CB 1 1
10 11260 1 1 59 GLN CD C 2.500 -8.630 -0.737 1.00 . A A . 59 GLN CD 1 1
10 11261 1 1 59 GLN CG C 1.568 -9.082 0.370 1.00 . A A . 59 GLN CG 1 1
10 11262 1 1 59 GLN H H 3.082 -11.244 3.610 1.00 . A A . 59 GLN H 1 1
10 11263 1 1 59 GLN HA H 0.631 -9.766 2.915 1.00 . A A . 59 GLN HA 1 1
10 11264 1 1 59 GLN HB2 H 2.666 -8.655 2.136 1.00 . A A . 59 GLN HB2 1 1
10 11265 1 1 59 GLN HB3 H 3.164 -10.123 1.304 1.00 . A A . 59 GLN HB3 1 1
10 11266 1 1 59 GLN HE21 H 0.954 -7.986 -1.810 1.00 . A A . 59 GLN HE21 1 1
10 11267 1 1 59 GLN HE22 H 2.509 -7.772 -2.530 1.00 . A A . 59 GLN HE22 1 1
10 11268 1 1 59 GLN HG2 H 0.973 -9.905 0.004 1.00 . A A . 59 GLN HG2 1 1
10 11269 1 1 59 GLN HG3 H 0.919 -8.259 0.633 1.00 . A A . 59 GLN HG3 1 1
10 11270 1 1 59 GLN N N 2.242 -10.757 3.739 1.00 . A A . 59 GLN N 1 1
10 11271 1 1 59 GLN NE2 N 1.931 -8.074 -1.801 1.00 . A A . 59 GLN NE2 1 1
10 11272 1 1 59 GLN O O 1.640 -12.276 1.126 1.00 . A A . 59 GLN O 1 1
10 11273 1 1 59 GLN OE1 O 3.718 -8.779 -0.639 1.00 . A A . 59 GLN OE1 1 1
10 11274 1 1 60 HIS C C -0.932 -12.909 -0.108 1.00 . A A . 60 HIS C 1 1
10 11275 1 1 60 HIS CA C -1.018 -13.010 1.412 1.00 . A A . 60 HIS CA 1 1
10 11276 1 1 60 HIS CB C -2.480 -13.104 1.847 1.00 . A A . 60 HIS CB 1 1
10 11277 1 1 60 HIS CD2 C -2.967 -15.599 2.359 1.00 . A A . 60 HIS CD2 1 1
10 11278 1 1 60 HIS CE1 C -4.285 -16.024 0.659 1.00 . A A . 60 HIS CE1 1 1
10 11279 1 1 60 HIS CG C -3.082 -14.459 1.638 1.00 . A A . 60 HIS CG 1 1
10 11280 1 1 60 HIS H H -0.900 -11.284 2.633 1.00 . A A . 60 HIS H 1 1
10 11281 1 1 60 HIS HA H -0.499 -13.902 1.731 1.00 . A A . 60 HIS HA 1 1
10 11282 1 1 60 HIS HB2 H -2.552 -12.868 2.898 1.00 . A A . 60 HIS HB2 1 1
10 11283 1 1 60 HIS HB3 H -3.064 -12.390 1.282 1.00 . A A . 60 HIS HB3 1 1
10 11284 1 1 60 HIS HD1 H -4.190 -14.136 -0.124 1.00 . A A . 60 HIS HD1 1 1
10 11285 1 1 60 HIS HD2 H -2.388 -15.732 3.262 1.00 . A A . 60 HIS HD2 1 1
10 11286 1 1 60 HIS HE1 H -4.936 -16.536 -0.034 1.00 . A A . 60 HIS HE1 1 1
10 11287 1 1 60 HIS N N -0.373 -11.866 2.047 1.00 . A A . 60 HIS N 1 1
10 11288 1 1 60 HIS ND1 N -3.913 -14.759 0.579 1.00 . A A . 60 HIS ND1 1 1
10 11289 1 1 60 HIS NE2 N -3.724 -16.557 1.730 1.00 . A A . 60 HIS NE2 1 1
10 11290 1 1 60 HIS O O -1.384 -11.938 -0.716 1.00 . A A . 60 HIS O 1 1
10 11291 1 1 61 PRO C C -1.506 -14.181 -2.915 1.00 . A A . 61 PRO C 1 1
10 11292 1 1 61 PRO CA C -0.178 -13.982 -2.193 1.00 . A A . 61 PRO CA 1 1
10 11293 1 1 61 PRO CB C 0.735 -15.192 -2.410 1.00 . A A . 61 PRO CB 1 1
10 11294 1 1 61 PRO CD C 0.224 -15.123 -0.076 1.00 . A A . 61 PRO CD 1 1
10 11295 1 1 61 PRO CG C 0.505 -16.058 -1.219 1.00 . A A . 61 PRO CG 1 1
10 11296 1 1 61 PRO HA H 0.305 -13.093 -2.570 1.00 . A A . 61 PRO HA 1 1
10 11297 1 1 61 PRO HB2 H 0.458 -15.696 -3.325 1.00 . A A . 61 PRO HB2 1 1
10 11298 1 1 61 PRO HB3 H 1.762 -14.866 -2.468 1.00 . A A . 61 PRO HB3 1 1
10 11299 1 1 61 PRO HD2 H -0.492 -15.561 0.603 1.00 . A A . 61 PRO HD2 1 1
10 11300 1 1 61 PRO HD3 H 1.139 -14.878 0.445 1.00 . A A . 61 PRO HD3 1 1
10 11301 1 1 61 PRO HG2 H -0.343 -16.703 -1.393 1.00 . A A . 61 PRO HG2 1 1
10 11302 1 1 61 PRO HG3 H 1.389 -16.643 -1.016 1.00 . A A . 61 PRO HG3 1 1
10 11303 1 1 61 PRO N N -0.337 -13.933 -0.737 1.00 . A A . 61 PRO N 1 1
10 11304 1 1 61 PRO O O -1.693 -13.706 -4.035 1.00 . A A . 61 PRO O 1 1
10 11305 1 1 62 GLY C C -4.286 -13.915 -3.566 1.00 . A A . 62 GLY C 1 1
10 11306 1 1 62 GLY CA C -3.727 -15.136 -2.862 1.00 . A A . 62 GLY CA 1 1
10 11307 1 1 62 GLY H H -2.223 -15.241 -1.376 1.00 . A A . 62 GLY H 1 1
10 11308 1 1 62 GLY HA2 H -3.635 -15.940 -3.577 1.00 . A A . 62 GLY HA2 1 1
10 11309 1 1 62 GLY HA3 H -4.415 -15.435 -2.086 1.00 . A A . 62 GLY HA3 1 1
10 11310 1 1 62 GLY N N -2.428 -14.887 -2.266 1.00 . A A . 62 GLY N 1 1
10 11311 1 1 62 GLY O O -4.453 -13.915 -4.786 1.00 . A A . 62 GLY O 1 1
10 11312 1 1 63 ASP C C -4.007 -10.644 -3.661 1.00 . A A . 63 ASP C 1 1
10 11313 1 1 63 ASP CA C -5.122 -11.639 -3.353 1.00 . A A . 63 ASP CA 1 1
10 11314 1 1 63 ASP CB C -6.126 -11.015 -2.382 1.00 . A A . 63 ASP CB 1 1
10 11315 1 1 63 ASP CG C -7.213 -11.988 -1.970 1.00 . A A . 63 ASP CG 1 1
10 11316 1 1 63 ASP H H -4.422 -12.933 -1.830 1.00 . A A . 63 ASP H 1 1
10 11317 1 1 63 ASP HA H -5.630 -11.886 -4.273 1.00 . A A . 63 ASP HA 1 1
10 11318 1 1 63 ASP HB2 H -5.604 -10.691 -1.494 1.00 . A A . 63 ASP HB2 1 1
10 11319 1 1 63 ASP HB3 H -6.590 -10.162 -2.854 1.00 . A A . 63 ASP HB3 1 1
10 11320 1 1 63 ASP N N -4.577 -12.872 -2.796 1.00 . A A . 63 ASP N 1 1
10 11321 1 1 63 ASP O O -3.866 -10.186 -4.794 1.00 . A A . 63 ASP O 1 1
10 11322 1 1 63 ASP OD1 O -7.772 -12.665 -2.859 1.00 . A A . 63 ASP OD1 1 1
10 11323 1 1 63 ASP OD2 O -7.505 -12.073 -0.759 1.00 . A A . 63 ASP OD2 1 1
10 11324 1 1 64 GLY C C -2.213 -8.194 -1.875 1.00 . A A . 64 GLY C 1 1
10 11325 1 1 64 GLY CA C -2.128 -9.372 -2.825 1.00 . A A . 64 GLY CA 1 1
10 11326 1 1 64 GLY H H -3.379 -10.709 -1.761 1.00 . A A . 64 GLY H 1 1
10 11327 1 1 64 GLY HA2 H -1.193 -9.887 -2.661 1.00 . A A . 64 GLY HA2 1 1
10 11328 1 1 64 GLY HA3 H -2.151 -9.004 -3.840 1.00 . A A . 64 GLY HA3 1 1
10 11329 1 1 64 GLY N N -3.219 -10.312 -2.643 1.00 . A A . 64 GLY N 1 1
10 11330 1 1 64 GLY O O -1.957 -7.054 -2.264 1.00 . A A . 64 GLY O 1 1
10 11331 1 1 65 HIS C C -1.794 -7.710 1.577 1.00 . A A . 65 HIS C 1 1
10 11332 1 1 65 HIS CA C -2.697 -7.421 0.382 1.00 . A A . 65 HIS CA 1 1
10 11333 1 1 65 HIS CB C -4.149 -7.293 0.845 1.00 . A A . 65 HIS CB 1 1
10 11334 1 1 65 HIS CD2 C -5.657 -7.145 -1.260 1.00 . A A . 65 HIS CD2 1 1
10 11335 1 1 65 HIS CE1 C -6.190 -5.023 -1.124 1.00 . A A . 65 HIS CE1 1 1
10 11336 1 1 65 HIS CG C -5.044 -6.641 -0.164 1.00 . A A . 65 HIS CG 1 1
10 11337 1 1 65 HIS H H -2.769 -9.396 -0.377 1.00 . A A . 65 HIS H 1 1
10 11338 1 1 65 HIS HA H -2.389 -6.489 -0.069 1.00 . A A . 65 HIS HA 1 1
10 11339 1 1 65 HIS HB2 H -4.542 -8.278 1.049 1.00 . A A . 65 HIS HB2 1 1
10 11340 1 1 65 HIS HB3 H -4.181 -6.702 1.749 1.00 . A A . 65 HIS HB3 1 1
10 11341 1 1 65 HIS HD1 H -5.111 -4.670 0.578 1.00 . A A . 65 HIS HD1 1 1
10 11342 1 1 65 HIS HD2 H -5.602 -8.165 -1.614 1.00 . A A . 65 HIS HD2 1 1
10 11343 1 1 65 HIS HE1 H -6.623 -4.057 -1.335 1.00 . A A . 65 HIS HE1 1 1
10 11344 1 1 65 HIS N N -2.577 -8.468 -0.626 1.00 . A A . 65 HIS N 1 1
10 11345 1 1 65 HIS ND1 N -5.397 -5.309 -0.107 1.00 . A A . 65 HIS ND1 1 1
10 11346 1 1 65 HIS NE2 N -6.363 -6.119 -1.839 1.00 . A A . 65 HIS NE2 1 1
10 11347 1 1 65 HIS O O -1.024 -8.671 1.567 1.00 . A A . 65 HIS O 1 1
10 11348 1 1 66 PHE C C -1.966 -7.245 5.033 1.00 . A A . 66 PHE C 1 1
10 11349 1 1 66 PHE CA C -1.083 -7.039 3.806 1.00 . A A . 66 PHE CA 1 1
10 11350 1 1 66 PHE CB C -0.182 -5.820 4.011 1.00 . A A . 66 PHE CB 1 1
10 11351 1 1 66 PHE CD1 C 2.095 -6.443 3.161 1.00 . A A . 66 PHE CD1 1 1
10 11352 1 1 66 PHE CD2 C 0.799 -4.893 1.896 1.00 . A A . 66 PHE CD2 1 1
10 11353 1 1 66 PHE CE1 C 3.117 -6.350 2.235 1.00 . A A . 66 PHE CE1 1 1
10 11354 1 1 66 PHE CE2 C 1.817 -4.797 0.966 1.00 . A A . 66 PHE CE2 1 1
10 11355 1 1 66 PHE CG C 0.926 -5.716 3.003 1.00 . A A . 66 PHE CG 1 1
10 11356 1 1 66 PHE CZ C 2.978 -5.525 1.136 1.00 . A A . 66 PHE CZ 1 1
10 11357 1 1 66 PHE H H -2.525 -6.126 2.553 1.00 . A A . 66 PHE H 1 1
10 11358 1 1 66 PHE HA H -0.466 -7.913 3.671 1.00 . A A . 66 PHE HA 1 1
10 11359 1 1 66 PHE HB2 H -0.779 -4.923 3.940 1.00 . A A . 66 PHE HB2 1 1
10 11360 1 1 66 PHE HB3 H 0.265 -5.872 4.993 1.00 . A A . 66 PHE HB3 1 1
10 11361 1 1 66 PHE HD1 H 2.206 -7.088 4.021 1.00 . A A . 66 PHE HD1 1 1
10 11362 1 1 66 PHE HD2 H -0.108 -4.321 1.761 1.00 . A A . 66 PHE HD2 1 1
10 11363 1 1 66 PHE HE1 H 4.023 -6.921 2.371 1.00 . A A . 66 PHE HE1 1 1
10 11364 1 1 66 PHE HE2 H 1.705 -4.151 0.108 1.00 . A A . 66 PHE HE2 1 1
10 11365 1 1 66 PHE HZ H 3.774 -5.452 0.411 1.00 . A A . 66 PHE HZ 1 1
10 11366 1 1 66 PHE N N -1.893 -6.873 2.604 1.00 . A A . 66 PHE N 1 1
10 11367 1 1 66 PHE O O -2.784 -6.390 5.373 1.00 . A A . 66 PHE O 1 1
10 11368 1 1 67 TYR C C -1.672 -9.111 8.038 1.00 . A A . 67 TYR C 1 1
10 11369 1 1 67 TYR CA C -2.579 -8.706 6.880 1.00 . A A . 67 TYR CA 1 1
10 11370 1 1 67 TYR CB C -3.569 -9.831 6.575 1.00 . A A . 67 TYR CB 1 1
10 11371 1 1 67 TYR CD1 C -3.803 -9.937 4.062 1.00 . A A . 67 TYR CD1 1 1
10 11372 1 1 67 TYR CD2 C -5.641 -9.103 5.329 1.00 . A A . 67 TYR CD2 1 1
10 11373 1 1 67 TYR CE1 C -4.514 -9.745 2.894 1.00 . A A . 67 TYR CE1 1 1
10 11374 1 1 67 TYR CE2 C -6.361 -8.908 4.166 1.00 . A A . 67 TYR CE2 1 1
10 11375 1 1 67 TYR CG C -4.352 -9.620 5.298 1.00 . A A . 67 TYR CG 1 1
10 11376 1 1 67 TYR CZ C -5.793 -9.230 2.951 1.00 . A A . 67 TYR CZ 1 1
10 11377 1 1 67 TYR H H -1.128 -9.027 5.373 1.00 . A A . 67 TYR H 1 1
10 11378 1 1 67 TYR HA H -3.131 -7.821 7.162 1.00 . A A . 67 TYR HA 1 1
10 11379 1 1 67 TYR HB2 H -3.029 -10.761 6.481 1.00 . A A . 67 TYR HB2 1 1
10 11380 1 1 67 TYR HB3 H -4.275 -9.911 7.388 1.00 . A A . 67 TYR HB3 1 1
10 11381 1 1 67 TYR HD1 H -2.801 -10.341 4.021 1.00 . A A . 67 TYR HD1 1 1
10 11382 1 1 67 TYR HD2 H -6.083 -8.851 6.282 1.00 . A A . 67 TYR HD2 1 1
10 11383 1 1 67 TYR HE1 H -4.070 -9.998 1.943 1.00 . A A . 67 TYR HE1 1 1
10 11384 1 1 67 TYR HE2 H -7.362 -8.505 4.210 1.00 . A A . 67 TYR HE2 1 1
10 11385 1 1 67 TYR HH H -7.179 -8.370 1.934 1.00 . A A . 67 TYR HH 1 1
10 11386 1 1 67 TYR N N -1.796 -8.385 5.692 1.00 . A A . 67 TYR N 1 1
10 11387 1 1 67 TYR O O -0.517 -9.488 7.835 1.00 . A A . 67 TYR O 1 1
10 11388 1 1 67 TYR OH O -6.505 -9.038 1.789 1.00 . A A . 67 TYR OH 1 1
10 11389 1 1 68 CYS C C -1.209 -10.896 10.508 1.00 . A A . 68 CYS C 1 1
10 11390 1 1 68 CYS CA C -1.444 -9.390 10.445 1.00 . A A . 68 CYS CA 1 1
10 11391 1 1 68 CYS CB C -2.181 -8.925 11.703 1.00 . A A . 68 CYS CB 1 1
10 11392 1 1 68 CYS H H -3.130 -8.724 9.351 1.00 . A A . 68 CYS H 1 1
10 11393 1 1 68 CYS HA H -0.489 -8.890 10.393 1.00 . A A . 68 CYS HA 1 1
10 11394 1 1 68 CYS HB2 H -1.578 -9.155 12.569 1.00 . A A . 68 CYS HB2 1 1
10 11395 1 1 68 CYS HB3 H -2.331 -7.857 11.649 1.00 . A A . 68 CYS HB3 1 1
10 11396 1 1 68 CYS N N -2.203 -9.032 9.253 1.00 . A A . 68 CYS N 1 1
10 11397 1 1 68 CYS O O -1.781 -11.658 9.727 1.00 . A A . 68 CYS O 1 1
10 11398 1 1 68 CYS SG S -3.811 -9.703 11.940 1.00 . A A . 68 CYS SG 1 1
10 11399 1 1 69 LEU C C -1.155 -13.448 12.380 1.00 . A A . 69 LEU C 1 1
10 11400 1 1 69 LEU CA C -0.051 -12.734 11.607 1.00 . A A . 69 LEU CA 1 1
10 11401 1 1 69 LEU CB C 1.285 -12.900 12.333 1.00 . A A . 69 LEU CB 1 1
10 11402 1 1 69 LEU CD1 C 3.734 -12.405 12.534 1.00 . A A . 69 LEU CD1 1 1
10 11403 1 1 69 LEU CD2 C 2.613 -12.270 10.302 1.00 . A A . 69 LEU CD2 1 1
10 11404 1 1 69 LEU CG C 2.447 -12.061 11.800 1.00 . A A . 69 LEU CG 1 1
10 11405 1 1 69 LEU H H 0.062 -10.664 12.033 1.00 . A A . 69 LEU H 1 1
10 11406 1 1 69 LEU HA H 0.025 -13.174 10.624 1.00 . A A . 69 LEU HA 1 1
10 11407 1 1 69 LEU HB2 H 1.134 -12.636 13.368 1.00 . A A . 69 LEU HB2 1 1
10 11408 1 1 69 LEU HB3 H 1.569 -13.941 12.266 1.00 . A A . 69 LEU HB3 1 1
10 11409 1 1 69 LEU HD11 H 4.561 -11.889 12.070 1.00 . A A . 69 LEU HD11 1 1
10 11410 1 1 69 LEU HD12 H 3.902 -13.471 12.486 1.00 . A A . 69 LEU HD12 1 1
10 11411 1 1 69 LEU HD13 H 3.652 -12.100 13.567 1.00 . A A . 69 LEU HD13 1 1
10 11412 1 1 69 LEU HD21 H 3.097 -13.219 10.123 1.00 . A A . 69 LEU HD21 1 1
10 11413 1 1 69 LEU HD22 H 3.219 -11.475 9.892 1.00 . A A . 69 LEU HD22 1 1
10 11414 1 1 69 LEU HD23 H 1.643 -12.265 9.828 1.00 . A A . 69 LEU HD23 1 1
10 11415 1 1 69 LEU HG H 2.235 -11.015 11.971 1.00 . A A . 69 LEU HG 1 1
10 11416 1 1 69 LEU N N -0.363 -11.318 11.441 1.00 . A A . 69 LEU N 1 1
10 11417 1 1 69 LEU O O -0.960 -14.557 12.877 1.00 . A A . 69 LEU O 1 1
10 11418 1 1 70 GLN C C -4.683 -13.436 12.291 1.00 . A A . 70 GLN C 1 1
10 11419 1 1 70 GLN CA C -3.450 -13.380 13.188 1.00 . A A . 70 GLN CA 1 1
10 11420 1 1 70 GLN CB C -3.756 -12.565 14.446 1.00 . A A . 70 GLN CB 1 1
10 11421 1 1 70 GLN CD C -4.545 -14.297 16.106 1.00 . A A . 70 GLN CD 1 1
10 11422 1 1 70 GLN CG C -4.927 -13.105 15.251 1.00 . A A . 70 GLN CG 1 1
10 11423 1 1 70 GLN H H -2.408 -11.924 12.059 1.00 . A A . 70 GLN H 1 1
10 11424 1 1 70 GLN HA H -3.185 -14.385 13.477 1.00 . A A . 70 GLN HA 1 1
10 11425 1 1 70 GLN HB2 H -2.882 -12.561 15.079 1.00 . A A . 70 GLN HB2 1 1
10 11426 1 1 70 GLN HB3 H -3.985 -11.550 14.156 1.00 . A A . 70 GLN HB3 1 1
10 11427 1 1 70 GLN HE21 H -6.462 -14.767 16.350 1.00 . A A . 70 GLN HE21 1 1
10 11428 1 1 70 GLN HE22 H -5.328 -15.809 17.133 1.00 . A A . 70 GLN HE22 1 1
10 11429 1 1 70 GLN HG2 H -5.295 -12.322 15.897 1.00 . A A . 70 GLN HG2 1 1
10 11430 1 1 70 GLN HG3 H -5.708 -13.406 14.568 1.00 . A A . 70 GLN HG3 1 1
10 11431 1 1 70 GLN N N -2.315 -12.805 12.476 1.00 . A A . 70 GLN N 1 1
10 11432 1 1 70 GLN NE2 N -5.546 -15.032 16.578 1.00 . A A . 70 GLN NE2 1 1
10 11433 1 1 70 GLN O O -5.615 -14.198 12.547 1.00 . A A . 70 GLN O 1 1
10 11434 1 1 70 GLN OE1 O -3.364 -14.555 16.341 1.00 . A A . 70 GLN OE1 1 1
10 11435 1 1 71 HIS C C -5.383 -13.106 8.935 1.00 . A A . 71 HIS C 1 1
10 11436 1 1 71 HIS CA C -5.800 -12.580 10.305 1.00 . A A . 71 HIS CA 1 1
10 11437 1 1 71 HIS CB C -6.330 -11.151 10.175 1.00 . A A . 71 HIS CB 1 1
10 11438 1 1 71 HIS CD2 C -7.651 -11.424 12.390 1.00 . A A . 71 HIS CD2 1 1
10 11439 1 1 71 HIS CE1 C -8.461 -9.391 12.532 1.00 . A A . 71 HIS CE1 1 1
10 11440 1 1 71 HIS CG C -7.207 -10.733 11.315 1.00 . A A . 71 HIS CG 1 1
10 11441 1 1 71 HIS H H -3.909 -12.038 11.089 1.00 . A A . 71 HIS H 1 1
10 11442 1 1 71 HIS HA H -6.583 -13.211 10.696 1.00 . A A . 71 HIS HA 1 1
10 11443 1 1 71 HIS HB2 H -5.495 -10.467 10.131 1.00 . A A . 71 HIS HB2 1 1
10 11444 1 1 71 HIS HB3 H -6.905 -11.069 9.265 1.00 . A A . 71 HIS HB3 1 1
10 11445 1 1 71 HIS HD2 H -7.435 -12.457 12.624 1.00 . A A . 71 HIS HD2 1 1
10 11446 1 1 71 HIS HE1 H -8.994 -8.520 12.882 1.00 . A A . 71 HIS HE1 1 1
10 11447 1 1 71 HIS HE2 H -8.815 -10.764 14.010 1.00 . A A . 71 HIS HE2 1 1
10 11448 1 1 71 HIS N N -4.681 -12.622 11.240 1.00 . A A . 71 HIS N 1 1
10 11449 1 1 71 HIS ND1 N -7.733 -9.463 11.433 1.00 . A A . 71 HIS ND1 1 1
10 11450 1 1 71 HIS NE2 N -8.429 -10.568 13.131 1.00 . A A . 71 HIS NE2 1 1
10 11451 1 1 71 HIS O O -6.223 -13.521 8.135 1.00 . A A . 71 HIS O 1 1
10 11452 1 1 72 LEU C C -4.184 -14.894 7.007 1.00 . A A . 72 LEU C 1 1
10 11453 1 1 72 LEU CA C -3.553 -13.561 7.395 1.00 . A A . 72 LEU CA 1 1
10 11454 1 1 72 LEU CB C -2.032 -13.708 7.474 1.00 . A A . 72 LEU CB 1 1
10 11455 1 1 72 LEU CD1 C -0.939 -12.711 5.451 1.00 . A A . 72 LEU CD1 1 1
10 11456 1 1 72 LEU CD2 C -0.084 -14.862 6.400 1.00 . A A . 72 LEU CD2 1 1
10 11457 1 1 72 LEU CG C -1.317 -14.004 6.156 1.00 . A A . 72 LEU CG 1 1
10 11458 1 1 72 LEU H H -3.461 -12.744 9.345 1.00 . A A . 72 LEU H 1 1
10 11459 1 1 72 LEU HA H -3.797 -12.827 6.641 1.00 . A A . 72 LEU HA 1 1
10 11460 1 1 72 LEU HB2 H -1.631 -12.786 7.868 1.00 . A A . 72 LEU HB2 1 1
10 11461 1 1 72 LEU HB3 H -1.814 -14.514 8.160 1.00 . A A . 72 LEU HB3 1 1
10 11462 1 1 72 LEU HD11 H -0.434 -12.057 6.145 1.00 . A A . 72 LEU HD11 1 1
10 11463 1 1 72 LEU HD12 H -1.832 -12.227 5.083 1.00 . A A . 72 LEU HD12 1 1
10 11464 1 1 72 LEU HD13 H -0.282 -12.932 4.622 1.00 . A A . 72 LEU HD13 1 1
10 11465 1 1 72 LEU HD21 H 0.758 -14.224 6.626 1.00 . A A . 72 LEU HD21 1 1
10 11466 1 1 72 LEU HD22 H 0.132 -15.442 5.514 1.00 . A A . 72 LEU HD22 1 1
10 11467 1 1 72 LEU HD23 H -0.266 -15.527 7.231 1.00 . A A . 72 LEU HD23 1 1
10 11468 1 1 72 LEU HG H -1.985 -14.555 5.507 1.00 . A A . 72 LEU HG 1 1
10 11469 1 1 72 LEU N N -4.081 -13.086 8.669 1.00 . A A . 72 LEU N 1 1
10 11470 1 1 72 LEU O O -4.028 -15.906 7.690 1.00 . A A . 72 LEU O 1 1
10 11471 1 1 73 PRO C C -4.591 -17.136 4.852 1.00 . A A . 73 PRO C 1 1
10 11472 1 1 73 PRO CA C -5.581 -16.100 5.374 1.00 . A A . 73 PRO CA 1 1
10 11473 1 1 73 PRO CB C -6.451 -15.569 4.232 1.00 . A A . 73 PRO CB 1 1
10 11474 1 1 73 PRO CD C -5.143 -13.728 5.016 1.00 . A A . 73 PRO CD 1 1
10 11475 1 1 73 PRO CG C -5.768 -14.323 3.785 1.00 . A A . 73 PRO CG 1 1
10 11476 1 1 73 PRO HA H -6.210 -16.552 6.127 1.00 . A A . 73 PRO HA 1 1
10 11477 1 1 73 PRO HB2 H -6.495 -16.302 3.439 1.00 . A A . 73 PRO HB2 1 1
10 11478 1 1 73 PRO HB3 H -7.446 -15.365 4.598 1.00 . A A . 73 PRO HB3 1 1
10 11479 1 1 73 PRO HD2 H -4.210 -13.243 4.769 1.00 . A A . 73 PRO HD2 1 1
10 11480 1 1 73 PRO HD3 H -5.821 -13.030 5.485 1.00 . A A . 73 PRO HD3 1 1
10 11481 1 1 73 PRO HG2 H -5.008 -14.561 3.056 1.00 . A A . 73 PRO HG2 1 1
10 11482 1 1 73 PRO HG3 H -6.491 -13.639 3.365 1.00 . A A . 73 PRO HG3 1 1
10 11483 1 1 73 PRO N N -4.914 -14.898 5.881 1.00 . A A . 73 PRO N 1 1
10 11484 1 1 73 PRO O O -3.383 -16.901 4.839 1.00 . A A . 73 PRO O 1 1
10 11485 1 1 74 GLN C C -5.020 -20.168 2.852 1.00 . A A . 74 GLN C 1 1
10 11486 1 1 74 GLN CA C -4.272 -19.353 3.902 1.00 . A A . 74 GLN CA 1 1
10 11487 1 1 74 GLN CB C -3.807 -20.266 5.038 1.00 . A A . 74 GLN CB 1 1
10 11488 1 1 74 GLN CD C -1.352 -19.818 4.643 1.00 . A A . 74 GLN CD 1 1
10 11489 1 1 74 GLN CG C -2.482 -19.846 5.653 1.00 . A A . 74 GLN CG 1 1
10 11490 1 1 74 GLN H H -6.082 -18.410 4.461 1.00 . A A . 74 GLN H 1 1
10 11491 1 1 74 GLN HA H -3.407 -18.901 3.439 1.00 . A A . 74 GLN HA 1 1
10 11492 1 1 74 GLN HB2 H -4.557 -20.264 5.814 1.00 . A A . 74 GLN HB2 1 1
10 11493 1 1 74 GLN HB3 H -3.699 -21.270 4.655 1.00 . A A . 74 GLN HB3 1 1
10 11494 1 1 74 GLN HE21 H -1.743 -17.914 4.222 1.00 . A A . 74 GLN HE21 1 1
10 11495 1 1 74 GLN HE22 H -0.432 -18.623 3.348 1.00 . A A . 74 GLN HE22 1 1
10 11496 1 1 74 GLN HG2 H -2.593 -18.857 6.074 1.00 . A A . 74 GLN HG2 1 1
10 11497 1 1 74 GLN HG3 H -2.228 -20.543 6.438 1.00 . A A . 74 GLN HG3 1 1
10 11498 1 1 74 GLN N N -5.111 -18.282 4.424 1.00 . A A . 74 GLN N 1 1
10 11499 1 1 74 GLN NE2 N -1.156 -18.670 4.006 1.00 . A A . 74 GLN NE2 1 1
10 11500 1 1 74 GLN O O -6.012 -20.831 3.155 1.00 . A A . 74 GLN O 1 1
10 11501 1 1 74 GLN OE1 O -0.663 -20.818 4.437 1.00 . A A . 74 GLN OE1 1 1
10 11502 1 1 75 THR C C -5.002 -22.352 0.702 1.00 . A A . 75 THR C 1 1
10 11503 1 1 75 THR CA C -5.161 -20.847 0.519 1.00 . A A . 75 THR CA 1 1
10 11504 1 1 75 THR CB C -4.561 -20.441 -0.841 1.00 . A A . 75 THR CB 1 1
10 11505 1 1 75 THR CG2 C -3.089 -20.818 -0.918 1.00 . A A . 75 THR CG2 1 1
10 11506 1 1 75 THR H H -3.743 -19.570 1.435 1.00 . A A . 75 THR H 1 1
10 11507 1 1 75 THR HA H -6.213 -20.604 0.512 1.00 . A A . 75 THR HA 1 1
10 11508 1 1 75 THR HB H -4.649 -19.370 -0.951 1.00 . A A . 75 THR HB 1 1
10 11509 1 1 75 THR HG1 H -4.660 -21.372 -2.577 1.00 . A A . 75 THR HG1 1 1
10 11510 1 1 75 THR HG21 H -2.795 -20.913 -1.953 1.00 . A A . 75 THR HG21 1 1
10 11511 1 1 75 THR HG22 H -2.932 -21.759 -0.411 1.00 . A A . 75 THR HG22 1 1
10 11512 1 1 75 THR HG23 H -2.497 -20.050 -0.444 1.00 . A A . 75 THR HG23 1 1
10 11513 1 1 75 THR N N -4.537 -20.115 1.614 1.00 . A A . 75 THR N 1 1
10 11514 1 1 75 THR O O -4.171 -22.807 1.488 1.00 . A A . 75 THR O 1 1
10 11515 1 1 75 THR OG1 O -5.279 -21.080 -1.903 1.00 . A A . 75 THR OG1 1 1
10 11516 1 1 76 ASP C C -4.655 -25.130 -0.850 1.00 . A A . 76 ASP C 1 1
10 11517 1 1 76 ASP CA C -5.751 -24.575 0.054 1.00 . A A . 76 ASP CA 1 1
10 11518 1 1 76 ASP CB C -7.102 -25.178 -0.333 1.00 . A A . 76 ASP CB 1 1
10 11519 1 1 76 ASP CG C -8.076 -25.209 0.829 1.00 . A A . 76 ASP CG 1 1
10 11520 1 1 76 ASP H H -6.446 -22.698 -0.636 1.00 . A A . 76 ASP H 1 1
10 11521 1 1 76 ASP HA H -5.527 -24.842 1.075 1.00 . A A . 76 ASP HA 1 1
10 11522 1 1 76 ASP HB2 H -7.538 -24.590 -1.127 1.00 . A A . 76 ASP HB2 1 1
10 11523 1 1 76 ASP HB3 H -6.951 -26.190 -0.681 1.00 . A A . 76 ASP HB3 1 1
10 11524 1 1 76 ASP N N -5.804 -23.120 -0.027 1.00 . A A . 76 ASP N 1 1
10 11525 1 1 76 ASP O O -3.861 -25.974 -0.433 1.00 . A A . 76 ASP O 1 1
10 11526 1 1 76 ASP OD1 O -8.694 -24.162 1.114 1.00 . A A . 76 ASP OD1 1 1
10 11527 1 1 76 ASP OD2 O -8.221 -26.281 1.452 1.00 . A A . 76 ASP OD2 1 1
10 11528 1 1 77 SER C C -2.665 -23.974 -3.418 1.00 . A A . 77 SER C 1 1
10 11529 1 1 77 SER CA C -3.623 -25.105 -3.055 1.00 . A A . 77 SER CA 1 1
10 11530 1 1 77 SER CB C -4.307 -25.633 -4.316 1.00 . A A . 77 SER CB 1 1
10 11531 1 1 77 SER H H -5.279 -23.981 -2.363 1.00 . A A . 77 SER H 1 1
10 11532 1 1 77 SER HA H -3.059 -25.905 -2.599 1.00 . A A . 77 SER HA 1 1
10 11533 1 1 77 SER HB2 H -5.214 -26.150 -4.041 1.00 . A A . 77 SER HB2 1 1
10 11534 1 1 77 SER HB3 H -4.549 -24.804 -4.966 1.00 . A A . 77 SER HB3 1 1
10 11535 1 1 77 SER HG H -2.750 -26.815 -4.441 1.00 . A A . 77 SER HG 1 1
10 11536 1 1 77 SER N N -4.618 -24.652 -2.090 1.00 . A A . 77 SER N 1 1
10 11537 1 1 77 SER O O -3.082 -22.835 -3.625 1.00 . A A . 77 SER O 1 1
10 11538 1 1 77 SER OG O -3.464 -26.531 -5.016 1.00 . A A . 77 SER OG 1 1
10 11539 1 1 78 GLY C C 0.380 -22.805 -2.617 1.00 . A A . 78 GLY C 1 1
10 11540 1 1 78 GLY CA C -0.380 -23.299 -3.831 1.00 . A A . 78 GLY CA 1 1
10 11541 1 1 78 GLY H H -1.103 -25.222 -3.318 1.00 . A A . 78 GLY H 1 1
10 11542 1 1 78 GLY HA2 H 0.321 -23.729 -4.531 1.00 . A A . 78 GLY HA2 1 1
10 11543 1 1 78 GLY HA3 H -0.872 -22.460 -4.300 1.00 . A A . 78 GLY HA3 1 1
10 11544 1 1 78 GLY N N -1.378 -24.298 -3.493 1.00 . A A . 78 GLY N 1 1
10 11545 1 1 78 GLY O O 0.312 -21.631 -2.251 1.00 . A A . 78 GLY O 1 1
10 11546 1 1 79 PRO C C 3.107 -22.496 -1.099 1.00 . A A . 79 PRO C 1 1
10 11547 1 1 79 PRO CA C 1.912 -23.386 -0.777 1.00 . A A . 79 PRO CA 1 1
10 11548 1 1 79 PRO CB C 2.384 -24.754 -0.277 1.00 . A A . 79 PRO CB 1 1
10 11549 1 1 79 PRO CD C 1.250 -25.130 -2.348 1.00 . A A . 79 PRO CD 1 1
10 11550 1 1 79 PRO CG C 2.383 -25.621 -1.489 1.00 . A A . 79 PRO CG 1 1
10 11551 1 1 79 PRO HA H 1.306 -22.913 -0.017 1.00 . A A . 79 PRO HA 1 1
10 11552 1 1 79 PRO HB2 H 3.375 -24.664 0.144 1.00 . A A . 79 PRO HB2 1 1
10 11553 1 1 79 PRO HB3 H 1.700 -25.123 0.472 1.00 . A A . 79 PRO HB3 1 1
10 11554 1 1 79 PRO HD2 H 1.500 -25.228 -3.394 1.00 . A A . 79 PRO HD2 1 1
10 11555 1 1 79 PRO HD3 H 0.344 -25.672 -2.122 1.00 . A A . 79 PRO HD3 1 1
10 11556 1 1 79 PRO HG2 H 3.321 -25.521 -2.013 1.00 . A A . 79 PRO HG2 1 1
10 11557 1 1 79 PRO HG3 H 2.218 -26.649 -1.204 1.00 . A A . 79 PRO HG3 1 1
10 11558 1 1 79 PRO N N 1.123 -23.713 -1.968 1.00 . A A . 79 PRO N 1 1
10 11559 1 1 79 PRO O O 3.701 -22.602 -2.172 1.00 . A A . 79 PRO O 1 1
10 11560 1 1 80 SER C C 5.699 -21.380 -1.135 1.00 . A A . 80 SER C 1 1
10 11561 1 1 80 SER CA C 4.577 -20.706 -0.350 1.00 . A A . 80 SER CA 1 1
10 11562 1 1 80 SER CB C 5.103 -20.227 1.004 1.00 . A A . 80 SER CB 1 1
10 11563 1 1 80 SER H H 2.942 -21.581 0.671 1.00 . A A . 80 SER H 1 1
10 11564 1 1 80 SER HA H 4.223 -19.854 -0.911 1.00 . A A . 80 SER HA 1 1
10 11565 1 1 80 SER HB2 H 5.519 -21.065 1.543 1.00 . A A . 80 SER HB2 1 1
10 11566 1 1 80 SER HB3 H 5.871 -19.483 0.846 1.00 . A A . 80 SER HB3 1 1
10 11567 1 1 80 SER HG H 4.421 -19.354 2.619 1.00 . A A . 80 SER HG 1 1
10 11568 1 1 80 SER N N 3.455 -21.618 -0.164 1.00 . A A . 80 SER N 1 1
10 11569 1 1 80 SER O O 6.218 -22.420 -0.729 1.00 . A A . 80 SER O 1 1
10 11570 1 1 80 SER OG O 4.065 -19.654 1.780 1.00 . A A . 80 SER OG 1 1
10 11571 1 1 81 SER C C 8.169 -20.253 -3.424 1.00 . A A . 81 SER C 1 1
10 11572 1 1 81 SER CA C 7.127 -21.321 -3.106 1.00 . A A . 81 SER CA 1 1
10 11573 1 1 81 SER CB C 6.537 -21.877 -4.403 1.00 . A A . 81 SER CB 1 1
10 11574 1 1 81 SER H H 5.617 -19.951 -2.532 1.00 . A A . 81 SER H 1 1
10 11575 1 1 81 SER HA H 7.604 -22.124 -2.564 1.00 . A A . 81 SER HA 1 1
10 11576 1 1 81 SER HB2 H 7.270 -22.503 -4.890 1.00 . A A . 81 SER HB2 1 1
10 11577 1 1 81 SER HB3 H 5.659 -22.463 -4.175 1.00 . A A . 81 SER HB3 1 1
10 11578 1 1 81 SER HG H 5.306 -21.014 -5.660 1.00 . A A . 81 SER HG 1 1
10 11579 1 1 81 SER N N 6.069 -20.778 -2.261 1.00 . A A . 81 SER N 1 1
10 11580 1 1 81 SER O O 8.032 -19.097 -3.026 1.00 . A A . 81 SER O 1 1
10 11581 1 1 81 SER OG O 6.172 -20.831 -5.287 1.00 . A A . 81 SER OG 1 1
10 11582 1 1 82 GLY C C 11.576 -20.412 -4.814 1.00 . A A . 82 GLY C 1 1
10 11583 1 1 82 GLY CA C 10.264 -19.717 -4.505 1.00 . A A . 82 GLY CA 1 1
10 11584 1 1 82 GLY H H 9.270 -21.585 -4.435 1.00 . A A . 82 GLY H 1 1
10 11585 1 1 82 GLY HA2 H 9.952 -19.157 -5.374 1.00 . A A . 82 GLY HA2 1 1
10 11586 1 1 82 GLY HA3 H 10.418 -19.032 -3.684 1.00 . A A . 82 GLY HA3 1 1
10 11587 1 1 82 GLY N N 9.213 -20.651 -4.145 1.00 . A A . 82 GLY N 1 1
10 11588 1 1 82 GLY O O 11.596 -21.304 -5.660 1.00 . A A . 82 GLY O 1 1
10 11589 2 2 1 ZN ZN ZN -0.446 7.300 4.120 1.00 . B A . 201 ZN ZN 1 1
10 11590 3 2 1 ZN ZN ZN -5.649 -8.328 11.576 1.00 . C A . 401 ZN ZN 1 1
11 11591 1 1 1 GLY C C -17.051 15.470 -29.596 1.00 . A A . 1 GLY C 1 1
11 11592 1 1 1 GLY CA C -17.485 15.595 -31.043 1.00 . A A . 1 GLY CA 1 1
11 11593 1 1 1 GLY H1 H -17.916 13.828 -32.127 1.00 . A A . 1 GLY H1 1 1
11 11594 1 1 1 GLY HA2 H -16.606 15.664 -31.667 1.00 . A A . 1 GLY HA2 1 1
11 11595 1 1 1 GLY HA3 H -18.065 16.499 -31.155 1.00 . A A . 1 GLY HA3 1 1
11 11596 1 1 1 GLY N N -18.286 14.467 -31.482 1.00 . A A . 1 GLY N 1 1
11 11597 1 1 1 GLY O O -16.006 14.891 -29.302 1.00 . A A . 1 GLY O 1 1
11 11598 1 1 2 SER C C -16.089 16.343 -27.012 1.00 . A A . 2 SER C 1 1
11 11599 1 1 2 SER CA C -17.546 15.967 -27.265 1.00 . A A . 2 SER CA 1 1
11 11600 1 1 2 SER CB C -17.829 14.571 -26.708 1.00 . A A . 2 SER CB 1 1
11 11601 1 1 2 SER H H -18.675 16.464 -28.986 1.00 . A A . 2 SER H 1 1
11 11602 1 1 2 SER HA H -18.182 16.681 -26.763 1.00 . A A . 2 SER HA 1 1
11 11603 1 1 2 SER HB2 H -17.324 13.835 -27.314 1.00 . A A . 2 SER HB2 1 1
11 11604 1 1 2 SER HB3 H -17.465 14.511 -25.692 1.00 . A A . 2 SER HB3 1 1
11 11605 1 1 2 SER HG H -19.554 14.351 -27.609 1.00 . A A . 2 SER HG 1 1
11 11606 1 1 2 SER N N -17.856 16.016 -28.689 1.00 . A A . 2 SER N 1 1
11 11607 1 1 2 SER O O -15.406 15.715 -26.203 1.00 . A A . 2 SER O 1 1
11 11608 1 1 2 SER OG O -19.218 14.291 -26.712 1.00 . A A . 2 SER OG 1 1
11 11609 1 1 3 SER C C -14.132 18.877 -26.464 1.00 . A A . 3 SER C 1 1
11 11610 1 1 3 SER CA C -14.243 17.829 -27.567 1.00 . A A . 3 SER CA 1 1
11 11611 1 1 3 SER CB C -13.734 18.407 -28.889 1.00 . A A . 3 SER CB 1 1
11 11612 1 1 3 SER H H -16.214 17.831 -28.342 1.00 . A A . 3 SER H 1 1
11 11613 1 1 3 SER HA H -13.637 16.977 -27.299 1.00 . A A . 3 SER HA 1 1
11 11614 1 1 3 SER HB2 H -13.559 17.603 -29.587 1.00 . A A . 3 SER HB2 1 1
11 11615 1 1 3 SER HB3 H -14.476 19.080 -29.293 1.00 . A A . 3 SER HB3 1 1
11 11616 1 1 3 SER HG H -12.698 20.064 -28.746 1.00 . A A . 3 SER HG 1 1
11 11617 1 1 3 SER N N -15.620 17.371 -27.712 1.00 . A A . 3 SER N 1 1
11 11618 1 1 3 SER O O -15.042 19.680 -26.261 1.00 . A A . 3 SER O 1 1
11 11619 1 1 3 SER OG O -12.524 19.121 -28.701 1.00 . A A . 3 SER OG 1 1
11 11620 1 1 4 GLY C C -12.180 19.178 -23.451 1.00 . A A . 4 GLY C 1 1
11 11621 1 1 4 GLY CA C -12.798 19.816 -24.679 1.00 . A A . 4 GLY CA 1 1
11 11622 1 1 4 GLY H H -12.317 18.199 -25.959 1.00 . A A . 4 GLY H 1 1
11 11623 1 1 4 GLY HA2 H -12.146 20.600 -25.031 1.00 . A A . 4 GLY HA2 1 1
11 11624 1 1 4 GLY HA3 H -13.750 20.248 -24.405 1.00 . A A . 4 GLY HA3 1 1
11 11625 1 1 4 GLY N N -13.009 18.863 -25.753 1.00 . A A . 4 GLY N 1 1
11 11626 1 1 4 GLY O O -12.817 18.369 -22.776 1.00 . A A . 4 GLY O 1 1
11 11627 1 1 5 SER C C -8.896 19.708 -21.799 1.00 . A A . 5 SER C 1 1
11 11628 1 1 5 SER CA C -10.229 18.995 -22.007 1.00 . A A . 5 SER CA 1 1
11 11629 1 1 5 SER CB C -9.994 17.494 -22.191 1.00 . A A . 5 SER CB 1 1
11 11630 1 1 5 SER H H -10.480 20.191 -23.736 1.00 . A A . 5 SER H 1 1
11 11631 1 1 5 SER HA H -10.847 19.150 -21.136 1.00 . A A . 5 SER HA 1 1
11 11632 1 1 5 SER HB2 H -9.729 17.055 -21.241 1.00 . A A . 5 SER HB2 1 1
11 11633 1 1 5 SER HB3 H -10.899 17.034 -22.561 1.00 . A A . 5 SER HB3 1 1
11 11634 1 1 5 SER HG H -9.101 17.759 -23.914 1.00 . A A . 5 SER HG 1 1
11 11635 1 1 5 SER N N -10.935 19.542 -23.160 1.00 . A A . 5 SER N 1 1
11 11636 1 1 5 SER O O -8.001 19.633 -22.641 1.00 . A A . 5 SER O 1 1
11 11637 1 1 5 SER OG O -8.947 17.251 -23.114 1.00 . A A . 5 SER OG 1 1
11 11638 1 1 6 SER C C -7.049 20.766 -18.957 1.00 . A A . 6 SER C 1 1
11 11639 1 1 6 SER CA C -7.551 21.129 -20.352 1.00 . A A . 6 SER CA 1 1
11 11640 1 1 6 SER CB C -7.794 22.637 -20.442 1.00 . A A . 6 SER CB 1 1
11 11641 1 1 6 SER H H -9.521 20.420 -20.039 1.00 . A A . 6 SER H 1 1
11 11642 1 1 6 SER HA H -6.799 20.851 -21.076 1.00 . A A . 6 SER HA 1 1
11 11643 1 1 6 SER HB2 H -8.759 22.869 -20.018 1.00 . A A . 6 SER HB2 1 1
11 11644 1 1 6 SER HB3 H -7.024 23.157 -19.890 1.00 . A A . 6 SER HB3 1 1
11 11645 1 1 6 SER HG H -8.440 23.753 -21.917 1.00 . A A . 6 SER HG 1 1
11 11646 1 1 6 SER N N -8.772 20.399 -20.671 1.00 . A A . 6 SER N 1 1
11 11647 1 1 6 SER O O -7.729 20.073 -18.202 1.00 . A A . 6 SER O 1 1
11 11648 1 1 6 SER OG O -7.769 23.078 -21.788 1.00 . A A . 6 SER OG 1 1
11 11649 1 1 7 GLY C C -4.258 19.837 -17.369 1.00 . A A . 7 GLY C 1 1
11 11650 1 1 7 GLY CA C -5.279 20.957 -17.321 1.00 . A A . 7 GLY CA 1 1
11 11651 1 1 7 GLY H H -5.356 21.789 -19.266 1.00 . A A . 7 GLY H 1 1
11 11652 1 1 7 GLY HA2 H -4.801 21.850 -16.947 1.00 . A A . 7 GLY HA2 1 1
11 11653 1 1 7 GLY HA3 H -6.073 20.675 -16.644 1.00 . A A . 7 GLY HA3 1 1
11 11654 1 1 7 GLY N N -5.853 21.241 -18.623 1.00 . A A . 7 GLY N 1 1
11 11655 1 1 7 GLY O O -4.554 18.703 -16.994 1.00 . A A . 7 GLY O 1 1
11 11656 1 1 8 GLN C C -0.934 19.393 -16.852 1.00 . A A . 8 GLN C 1 1
11 11657 1 1 8 GLN CA C -1.987 19.167 -17.932 1.00 . A A . 8 GLN CA 1 1
11 11658 1 1 8 GLN CB C -1.337 19.223 -19.315 1.00 . A A . 8 GLN CB 1 1
11 11659 1 1 8 GLN CD C 0.748 18.706 -20.645 1.00 . A A . 8 GLN CD 1 1
11 11660 1 1 8 GLN CG C -0.102 18.346 -19.443 1.00 . A A . 8 GLN CG 1 1
11 11661 1 1 8 GLN H H -2.880 21.077 -18.118 1.00 . A A . 8 GLN H 1 1
11 11662 1 1 8 GLN HA H -2.426 18.191 -17.790 1.00 . A A . 8 GLN HA 1 1
11 11663 1 1 8 GLN HB2 H -2.058 18.902 -20.052 1.00 . A A . 8 GLN HB2 1 1
11 11664 1 1 8 GLN HB3 H -1.050 20.243 -19.524 1.00 . A A . 8 GLN HB3 1 1
11 11665 1 1 8 GLN HE21 H 1.881 17.098 -20.357 1.00 . A A . 8 GLN HE21 1 1
11 11666 1 1 8 GLN HE22 H 2.314 18.090 -21.703 1.00 . A A . 8 GLN HE22 1 1
11 11667 1 1 8 GLN HG2 H 0.498 18.459 -18.552 1.00 . A A . 8 GLN HG2 1 1
11 11668 1 1 8 GLN HG3 H -0.415 17.317 -19.536 1.00 . A A . 8 GLN HG3 1 1
11 11669 1 1 8 GLN N N -3.054 20.156 -17.834 1.00 . A A . 8 GLN N 1 1
11 11670 1 1 8 GLN NE2 N 1.750 17.882 -20.931 1.00 . A A . 8 GLN NE2 1 1
11 11671 1 1 8 GLN O O -0.400 20.494 -16.713 1.00 . A A . 8 GLN O 1 1
11 11672 1 1 8 GLN OE1 O 0.507 19.713 -21.311 1.00 . A A . 8 GLN OE1 1 1
11 11673 1 1 9 HIS C C 1.211 17.171 -14.979 1.00 . A A . 9 HIS C 1 1
11 11674 1 1 9 HIS CA C 0.350 18.430 -15.022 1.00 . A A . 9 HIS CA 1 1
11 11675 1 1 9 HIS CB C -0.340 18.636 -13.673 1.00 . A A . 9 HIS CB 1 1
11 11676 1 1 9 HIS CD2 C -2.422 20.030 -14.343 1.00 . A A . 9 HIS CD2 1 1
11 11677 1 1 9 HIS CE1 C -2.076 21.766 -13.050 1.00 . A A . 9 HIS CE1 1 1
11 11678 1 1 9 HIS CG C -1.281 19.801 -13.653 1.00 . A A . 9 HIS CG 1 1
11 11679 1 1 9 HIS H H -1.100 17.494 -16.249 1.00 . A A . 9 HIS H 1 1
11 11680 1 1 9 HIS HA H 0.985 19.279 -15.225 1.00 . A A . 9 HIS HA 1 1
11 11681 1 1 9 HIS HB2 H -0.906 17.750 -13.427 1.00 . A A . 9 HIS HB2 1 1
11 11682 1 1 9 HIS HB3 H 0.410 18.801 -12.914 1.00 . A A . 9 HIS HB3 1 1
11 11683 1 1 9 HIS HD1 H -0.345 21.044 -12.232 1.00 . A A . 9 HIS HD1 1 1
11 11684 1 1 9 HIS HD2 H -2.877 19.369 -15.069 1.00 . A A . 9 HIS HD2 1 1
11 11685 1 1 9 HIS HE1 H -2.190 22.721 -12.560 1.00 . A A . 9 HIS HE1 1 1
11 11686 1 1 9 HIS N N -0.640 18.345 -16.090 1.00 . A A . 9 HIS N 1 1
11 11687 1 1 9 HIS ND1 N -1.090 20.908 -12.853 1.00 . A A . 9 HIS ND1 1 1
11 11688 1 1 9 HIS NE2 N -2.897 21.257 -13.950 1.00 . A A . 9 HIS NE2 1 1
11 11689 1 1 9 HIS O O 0.697 16.061 -14.845 1.00 . A A . 9 HIS O 1 1
11 11690 1 1 10 GLN C C 4.757 16.622 -14.379 1.00 . A A . 10 GLN C 1 1
11 11691 1 1 10 GLN CA C 3.455 16.232 -15.070 1.00 . A A . 10 GLN CA 1 1
11 11692 1 1 10 GLN CB C 3.742 15.750 -16.492 1.00 . A A . 10 GLN CB 1 1
11 11693 1 1 10 GLN CD C 2.595 13.510 -16.270 1.00 . A A . 10 GLN CD 1 1
11 11694 1 1 10 GLN CG C 2.681 14.811 -17.043 1.00 . A A . 10 GLN CG 1 1
11 11695 1 1 10 GLN H H 2.872 18.263 -15.198 1.00 . A A . 10 GLN H 1 1
11 11696 1 1 10 GLN HA H 2.993 15.430 -14.514 1.00 . A A . 10 GLN HA 1 1
11 11697 1 1 10 GLN HB2 H 3.807 16.608 -17.145 1.00 . A A . 10 GLN HB2 1 1
11 11698 1 1 10 GLN HB3 H 4.689 15.230 -16.499 1.00 . A A . 10 GLN HB3 1 1
11 11699 1 1 10 GLN HE21 H 1.143 14.251 -15.133 1.00 . A A . 10 GLN HE21 1 1
11 11700 1 1 10 GLN HE22 H 1.618 12.628 -14.780 1.00 . A A . 10 GLN HE22 1 1
11 11701 1 1 10 GLN HG2 H 1.721 15.304 -16.993 1.00 . A A . 10 GLN HG2 1 1
11 11702 1 1 10 GLN HG3 H 2.916 14.587 -18.073 1.00 . A A . 10 GLN HG3 1 1
11 11703 1 1 10 GLN N N 2.523 17.354 -15.094 1.00 . A A . 10 GLN N 1 1
11 11704 1 1 10 GLN NE2 N 1.695 13.457 -15.295 1.00 . A A . 10 GLN NE2 1 1
11 11705 1 1 10 GLN O O 5.566 17.365 -14.934 1.00 . A A . 10 GLN O 1 1
11 11706 1 1 10 GLN OE1 O 3.330 12.561 -16.546 1.00 . A A . 10 GLN OE1 1 1
11 11707 1 1 11 GLU C C 7.313 15.516 -12.834 1.00 . A A . 11 GLU C 1 1
11 11708 1 1 11 GLU CA C 6.157 16.413 -12.399 1.00 . A A . 11 GLU CA 1 1
11 11709 1 1 11 GLU CB C 5.894 16.235 -10.903 1.00 . A A . 11 GLU CB 1 1
11 11710 1 1 11 GLU CD C 4.405 14.198 -10.781 1.00 . A A . 11 GLU CD 1 1
11 11711 1 1 11 GLU CG C 5.770 14.782 -10.475 1.00 . A A . 11 GLU CG 1 1
11 11712 1 1 11 GLU H H 4.271 15.530 -12.776 1.00 . A A . 11 GLU H 1 1
11 11713 1 1 11 GLU HA H 6.425 17.442 -12.588 1.00 . A A . 11 GLU HA 1 1
11 11714 1 1 11 GLU HB2 H 6.706 16.684 -10.350 1.00 . A A . 11 GLU HB2 1 1
11 11715 1 1 11 GLU HB3 H 4.974 16.742 -10.649 1.00 . A A . 11 GLU HB3 1 1
11 11716 1 1 11 GLU HG2 H 6.518 14.202 -10.996 1.00 . A A . 11 GLU HG2 1 1
11 11717 1 1 11 GLU HG3 H 5.943 14.717 -9.411 1.00 . A A . 11 GLU HG3 1 1
11 11718 1 1 11 GLU N N 4.953 16.116 -13.165 1.00 . A A . 11 GLU N 1 1
11 11719 1 1 11 GLU O O 7.154 14.656 -13.699 1.00 . A A . 11 GLU O 1 1
11 11720 1 1 11 GLU OE1 O 3.437 14.978 -10.894 1.00 . A A . 11 GLU OE1 1 1
11 11721 1 1 11 GLU OE2 O 4.305 12.959 -10.907 1.00 . A A . 11 GLU OE2 1 1
11 11722 1 1 12 ALA C C 10.280 14.339 -11.291 1.00 . A A . 12 ALA C 1 1
11 11723 1 1 12 ALA CA C 9.659 14.936 -12.549 1.00 . A A . 12 ALA CA 1 1
11 11724 1 1 12 ALA CB C 10.678 15.790 -13.288 1.00 . A A . 12 ALA CB 1 1
11 11725 1 1 12 ALA H H 8.541 16.427 -11.545 1.00 . A A . 12 ALA H 1 1
11 11726 1 1 12 ALA HA H 9.356 14.133 -13.205 1.00 . A A . 12 ALA HA 1 1
11 11727 1 1 12 ALA HB1 H 10.221 16.211 -14.172 1.00 . A A . 12 ALA HB1 1 1
11 11728 1 1 12 ALA HB2 H 11.016 16.588 -12.643 1.00 . A A . 12 ALA HB2 1 1
11 11729 1 1 12 ALA HB3 H 11.520 15.178 -13.575 1.00 . A A . 12 ALA HB3 1 1
11 11730 1 1 12 ALA N N 8.477 15.726 -12.227 1.00 . A A . 12 ALA N 1 1
11 11731 1 1 12 ALA O O 9.921 14.709 -10.174 1.00 . A A . 12 ALA O 1 1
11 11732 1 1 13 GLY C C 11.095 11.584 -9.828 1.00 . A A . 13 GLY C 1 1
11 11733 1 1 13 GLY CA C 11.869 12.778 -10.351 1.00 . A A . 13 GLY CA 1 1
11 11734 1 1 13 GLY H H 11.460 13.156 -12.394 1.00 . A A . 13 GLY H 1 1
11 11735 1 1 13 GLY HA2 H 12.852 12.451 -10.656 1.00 . A A . 13 GLY HA2 1 1
11 11736 1 1 13 GLY HA3 H 11.972 13.502 -9.556 1.00 . A A . 13 GLY HA3 1 1
11 11737 1 1 13 GLY N N 11.214 13.412 -11.480 1.00 . A A . 13 GLY N 1 1
11 11738 1 1 13 GLY O O 10.462 10.861 -10.596 1.00 . A A . 13 GLY O 1 1
11 11739 1 1 14 ALA C C 9.338 10.758 -6.970 1.00 . A A . 14 ALA C 1 1
11 11740 1 1 14 ALA CA C 10.447 10.261 -7.891 1.00 . A A . 14 ALA CA 1 1
11 11741 1 1 14 ALA CB C 11.425 9.387 -7.119 1.00 . A A . 14 ALA CB 1 1
11 11742 1 1 14 ALA H H 11.670 11.986 -7.956 1.00 . A A . 14 ALA H 1 1
11 11743 1 1 14 ALA HA H 10.008 9.661 -8.675 1.00 . A A . 14 ALA HA 1 1
11 11744 1 1 14 ALA HB1 H 12.284 9.176 -7.740 1.00 . A A . 14 ALA HB1 1 1
11 11745 1 1 14 ALA HB2 H 11.743 9.906 -6.227 1.00 . A A . 14 ALA HB2 1 1
11 11746 1 1 14 ALA HB3 H 10.942 8.462 -6.845 1.00 . A A . 14 ALA HB3 1 1
11 11747 1 1 14 ALA N N 11.148 11.375 -8.516 1.00 . A A . 14 ALA N 1 1
11 11748 1 1 14 ALA O O 9.511 11.737 -6.246 1.00 . A A . 14 ALA O 1 1
11 11749 1 1 15 GLY C C 7.437 10.505 -4.695 1.00 . A A . 15 GLY C 1 1
11 11750 1 1 15 GLY CA C 7.076 10.463 -6.167 1.00 . A A . 15 GLY CA 1 1
11 11751 1 1 15 GLY H H 8.116 9.302 -7.600 1.00 . A A . 15 GLY H 1 1
11 11752 1 1 15 GLY HA2 H 6.736 11.442 -6.471 1.00 . A A . 15 GLY HA2 1 1
11 11753 1 1 15 GLY HA3 H 6.274 9.754 -6.308 1.00 . A A . 15 GLY HA3 1 1
11 11754 1 1 15 GLY N N 8.197 10.075 -7.003 1.00 . A A . 15 GLY N 1 1
11 11755 1 1 15 GLY O O 7.397 11.564 -4.068 1.00 . A A . 15 GLY O 1 1
11 11756 1 1 16 ASP C C 7.024 9.748 -1.841 1.00 . A A . 16 ASP C 1 1
11 11757 1 1 16 ASP CA C 8.160 9.258 -2.734 1.00 . A A . 16 ASP CA 1 1
11 11758 1 1 16 ASP CB C 9.426 10.071 -2.463 1.00 . A A . 16 ASP CB 1 1
11 11759 1 1 16 ASP CG C 10.480 9.876 -3.535 1.00 . A A . 16 ASP CG 1 1
11 11760 1 1 16 ASP H H 7.803 8.540 -4.693 1.00 . A A . 16 ASP H 1 1
11 11761 1 1 16 ASP HA H 8.355 8.220 -2.509 1.00 . A A . 16 ASP HA 1 1
11 11762 1 1 16 ASP HB2 H 9.171 11.120 -2.422 1.00 . A A . 16 ASP HB2 1 1
11 11763 1 1 16 ASP HB3 H 9.843 9.769 -1.513 1.00 . A A . 16 ASP HB3 1 1
11 11764 1 1 16 ASP N N 7.790 9.350 -4.142 1.00 . A A . 16 ASP N 1 1
11 11765 1 1 16 ASP O O 7.250 10.483 -0.878 1.00 . A A . 16 ASP O 1 1
11 11766 1 1 16 ASP OD1 O 10.396 8.873 -4.274 1.00 . A A . 16 ASP OD1 1 1
11 11767 1 1 16 ASP OD2 O 11.388 10.727 -3.635 1.00 . A A . 16 ASP OD2 1 1
11 11768 1 1 17 LEU C C 3.859 8.516 -0.908 1.00 . A A . 17 LEU C 1 1
11 11769 1 1 17 LEU CA C 4.631 9.738 -1.395 1.00 . A A . 17 LEU CA 1 1
11 11770 1 1 17 LEU CB C 3.718 10.628 -2.240 1.00 . A A . 17 LEU CB 1 1
11 11771 1 1 17 LEU CD1 C 3.409 12.418 -3.967 1.00 . A A . 17 LEU CD1 1 1
11 11772 1 1 17 LEU CD2 C 5.177 12.667 -2.215 1.00 . A A . 17 LEU CD2 1 1
11 11773 1 1 17 LEU CG C 4.417 11.686 -3.095 1.00 . A A . 17 LEU CG 1 1
11 11774 1 1 17 LEU H H 5.686 8.755 -2.945 1.00 . A A . 17 LEU H 1 1
11 11775 1 1 17 LEU HA H 4.974 10.297 -0.538 1.00 . A A . 17 LEU HA 1 1
11 11776 1 1 17 LEU HB2 H 3.153 9.990 -2.901 1.00 . A A . 17 LEU HB2 1 1
11 11777 1 1 17 LEU HB3 H 3.042 11.138 -1.568 1.00 . A A . 17 LEU HB3 1 1
11 11778 1 1 17 LEU HD11 H 3.890 12.743 -4.877 1.00 . A A . 17 LEU HD11 1 1
11 11779 1 1 17 LEU HD12 H 3.029 13.277 -3.434 1.00 . A A . 17 LEU HD12 1 1
11 11780 1 1 17 LEU HD13 H 2.592 11.754 -4.208 1.00 . A A . 17 LEU HD13 1 1
11 11781 1 1 17 LEU HD21 H 6.236 12.578 -2.407 1.00 . A A . 17 LEU HD21 1 1
11 11782 1 1 17 LEU HD22 H 4.980 12.445 -1.176 1.00 . A A . 17 LEU HD22 1 1
11 11783 1 1 17 LEU HD23 H 4.853 13.674 -2.436 1.00 . A A . 17 LEU HD23 1 1
11 11784 1 1 17 LEU HG H 5.130 11.199 -3.747 1.00 . A A . 17 LEU HG 1 1
11 11785 1 1 17 LEU N N 5.803 9.339 -2.167 1.00 . A A . 17 LEU N 1 1
11 11786 1 1 17 LEU O O 3.579 7.597 -1.678 1.00 . A A . 17 LEU O 1 1
11 11787 1 1 18 CYS C C 1.849 6.760 -0.061 1.00 . A A . 18 CYS C 1 1
11 11788 1 1 18 CYS CA C 2.774 7.405 0.967 1.00 . A A . 18 CYS CA 1 1
11 11789 1 1 18 CYS CB C 1.960 7.893 2.167 1.00 . A A . 18 CYS CB 1 1
11 11790 1 1 18 CYS H H 3.768 9.274 0.941 1.00 . A A . 18 CYS H 1 1
11 11791 1 1 18 CYS HA H 3.488 6.669 1.303 1.00 . A A . 18 CYS HA 1 1
11 11792 1 1 18 CYS HB2 H 2.601 8.472 2.816 1.00 . A A . 18 CYS HB2 1 1
11 11793 1 1 18 CYS HB3 H 1.153 8.518 1.815 1.00 . A A . 18 CYS HB3 1 1
11 11794 1 1 18 CYS N N 3.516 8.513 0.376 1.00 . A A . 18 CYS N 1 1
11 11795 1 1 18 CYS O O 0.995 7.424 -0.646 1.00 . A A . 18 CYS O 1 1
11 11796 1 1 18 CYS SG S 1.231 6.553 3.164 1.00 . A A . 18 CYS SG 1 1
11 11797 1 1 19 ALA C C -0.127 4.322 -0.612 1.00 . A A . 19 ALA C 1 1
11 11798 1 1 19 ALA CA C 1.208 4.724 -1.229 1.00 . A A . 19 ALA CA 1 1
11 11799 1 1 19 ALA CB C 1.953 3.494 -1.726 1.00 . A A . 19 ALA CB 1 1
11 11800 1 1 19 ALA H H 2.725 4.985 0.223 1.00 . A A . 19 ALA H 1 1
11 11801 1 1 19 ALA HA H 1.022 5.369 -2.076 1.00 . A A . 19 ALA HA 1 1
11 11802 1 1 19 ALA HB1 H 2.529 3.753 -2.603 1.00 . A A . 19 ALA HB1 1 1
11 11803 1 1 19 ALA HB2 H 2.616 3.138 -0.952 1.00 . A A . 19 ALA HB2 1 1
11 11804 1 1 19 ALA HB3 H 1.243 2.721 -1.977 1.00 . A A . 19 ALA HB3 1 1
11 11805 1 1 19 ALA N N 2.027 5.460 -0.274 1.00 . A A . 19 ALA N 1 1
11 11806 1 1 19 ALA O O -0.857 3.500 -1.167 1.00 . A A . 19 ALA O 1 1
11 11807 1 1 20 LEU C C -2.615 5.822 1.233 1.00 . A A . 20 LEU C 1 1
11 11808 1 1 20 LEU CA C -1.690 4.609 1.233 1.00 . A A . 20 LEU CA 1 1
11 11809 1 1 20 LEU CB C -1.405 4.171 2.670 1.00 . A A . 20 LEU CB 1 1
11 11810 1 1 20 LEU CD1 C -0.231 2.427 4.036 1.00 . A A . 20 LEU CD1 1 1
11 11811 1 1 20 LEU CD2 C -2.525 1.979 3.147 1.00 . A A . 20 LEU CD2 1 1
11 11812 1 1 20 LEU CG C -1.195 2.672 2.886 1.00 . A A . 20 LEU CG 1 1
11 11813 1 1 20 LEU H H 0.180 5.554 0.932 1.00 . A A . 20 LEU H 1 1
11 11814 1 1 20 LEU HA H -2.176 3.801 0.708 1.00 . A A . 20 LEU HA 1 1
11 11815 1 1 20 LEU HB2 H -0.513 4.680 3.001 1.00 . A A . 20 LEU HB2 1 1
11 11816 1 1 20 LEU HB3 H -2.241 4.480 3.281 1.00 . A A . 20 LEU HB3 1 1
11 11817 1 1 20 LEU HD11 H 0.403 3.292 4.163 1.00 . A A . 20 LEU HD11 1 1
11 11818 1 1 20 LEU HD12 H 0.379 1.563 3.817 1.00 . A A . 20 LEU HD12 1 1
11 11819 1 1 20 LEU HD13 H -0.790 2.253 4.943 1.00 . A A . 20 LEU HD13 1 1
11 11820 1 1 20 LEU HD21 H -3.315 2.518 2.644 1.00 . A A . 20 LEU HD21 1 1
11 11821 1 1 20 LEU HD22 H -2.720 1.963 4.209 1.00 . A A . 20 LEU HD22 1 1
11 11822 1 1 20 LEU HD23 H -2.484 0.967 2.772 1.00 . A A . 20 LEU HD23 1 1
11 11823 1 1 20 LEU HG H -0.764 2.243 1.992 1.00 . A A . 20 LEU HG 1 1
11 11824 1 1 20 LEU N N -0.441 4.907 0.539 1.00 . A A . 20 LEU N 1 1
11 11825 1 1 20 LEU O O -3.800 5.712 0.916 1.00 . A A . 20 LEU O 1 1
11 11826 1 1 21 CYS C C -2.491 9.113 0.446 1.00 . A A . 21 CYS C 1 1
11 11827 1 1 21 CYS CA C -2.841 8.213 1.627 1.00 . A A . 21 CYS CA 1 1
11 11828 1 1 21 CYS CB C -2.589 8.956 2.941 1.00 . A A . 21 CYS CB 1 1
11 11829 1 1 21 CYS H H -1.116 7.003 1.830 1.00 . A A . 21 CYS H 1 1
11 11830 1 1 21 CYS HA H -3.886 7.951 1.567 1.00 . A A . 21 CYS HA 1 1
11 11831 1 1 21 CYS HB2 H -3.117 9.898 2.919 1.00 . A A . 21 CYS HB2 1 1
11 11832 1 1 21 CYS HB3 H -2.961 8.359 3.760 1.00 . A A . 21 CYS HB3 1 1
11 11833 1 1 21 CYS N N -2.066 6.979 1.588 1.00 . A A . 21 CYS N 1 1
11 11834 1 1 21 CYS O O -3.374 9.625 -0.241 1.00 . A A . 21 CYS O 1 1
11 11835 1 1 21 CYS SG S -0.833 9.315 3.267 1.00 . A A . 21 CYS SG 1 1
11 11836 1 1 22 GLY C C -0.112 11.427 -0.408 1.00 . A A . 22 GLY C 1 1
11 11837 1 1 22 GLY CA C -0.751 10.138 -0.884 1.00 . A A . 22 GLY CA 1 1
11 11838 1 1 22 GLY H H -0.535 8.866 0.796 1.00 . A A . 22 GLY H 1 1
11 11839 1 1 22 GLY HA2 H -0.033 9.588 -1.474 1.00 . A A . 22 GLY HA2 1 1
11 11840 1 1 22 GLY HA3 H -1.602 10.379 -1.504 1.00 . A A . 22 GLY HA3 1 1
11 11841 1 1 22 GLY N N -1.195 9.300 0.215 1.00 . A A . 22 GLY N 1 1
11 11842 1 1 22 GLY O O -0.228 12.463 -1.063 1.00 . A A . 22 GLY O 1 1
11 11843 1 1 23 GLU C C 2.738 12.423 1.175 1.00 . A A . 23 GLU C 1 1
11 11844 1 1 23 GLU CA C 1.221 12.538 1.299 1.00 . A A . 23 GLU CA 1 1
11 11845 1 1 23 GLU CB C 0.831 12.713 2.768 1.00 . A A . 23 GLU CB 1 1
11 11846 1 1 23 GLU CD C -0.755 14.055 4.205 1.00 . A A . 23 GLU CD 1 1
11 11847 1 1 23 GLU CG C -0.596 13.198 2.964 1.00 . A A . 23 GLU CG 1 1
11 11848 1 1 23 GLU H H 0.621 10.510 1.211 1.00 . A A . 23 GLU H 1 1
11 11849 1 1 23 GLU HA H 0.891 13.402 0.743 1.00 . A A . 23 GLU HA 1 1
11 11850 1 1 23 GLU HB2 H 0.940 11.765 3.272 1.00 . A A . 23 GLU HB2 1 1
11 11851 1 1 23 GLU HB3 H 1.498 13.431 3.222 1.00 . A A . 23 GLU HB3 1 1
11 11852 1 1 23 GLU HG2 H -0.886 13.781 2.103 1.00 . A A . 23 GLU HG2 1 1
11 11853 1 1 23 GLU HG3 H -1.246 12.339 3.052 1.00 . A A . 23 GLU HG3 1 1
11 11854 1 1 23 GLU N N 0.564 11.365 0.735 1.00 . A A . 23 GLU N 1 1
11 11855 1 1 23 GLU O O 3.254 11.467 0.596 1.00 . A A . 23 GLU O 1 1
11 11856 1 1 23 GLU OE1 O 0.141 14.015 5.073 1.00 . A A . 23 GLU OE1 1 1
11 11857 1 1 23 GLU OE2 O -1.777 14.766 4.307 1.00 . A A . 23 GLU OE2 1 1
11 11858 1 1 24 HIS C C 5.488 12.411 2.662 1.00 . A A . 24 HIS C 1 1
11 11859 1 1 24 HIS CA C 4.904 13.416 1.674 1.00 . A A . 24 HIS CA 1 1
11 11860 1 1 24 HIS CB C 5.436 14.817 1.979 1.00 . A A . 24 HIS CB 1 1
11 11861 1 1 24 HIS CD2 C 7.982 14.819 1.487 1.00 . A A . 24 HIS CD2 1 1
11 11862 1 1 24 HIS CE1 C 7.957 16.053 -0.325 1.00 . A A . 24 HIS CE1 1 1
11 11863 1 1 24 HIS CG C 6.694 15.154 1.240 1.00 . A A . 24 HIS CG 1 1
11 11864 1 1 24 HIS H H 2.978 14.140 2.170 1.00 . A A . 24 HIS H 1 1
11 11865 1 1 24 HIS HA H 5.205 13.136 0.676 1.00 . A A . 24 HIS HA 1 1
11 11866 1 1 24 HIS HB2 H 4.687 15.546 1.707 1.00 . A A . 24 HIS HB2 1 1
11 11867 1 1 24 HIS HB3 H 5.640 14.895 3.037 1.00 . A A . 24 HIS HB3 1 1
11 11868 1 1 24 HIS HD1 H 5.930 16.324 -0.336 1.00 . A A . 24 HIS HD1 1 1
11 11869 1 1 24 HIS HD2 H 8.343 14.215 2.308 1.00 . A A . 24 HIS HD2 1 1
11 11870 1 1 24 HIS HE1 H 8.276 16.603 -1.198 1.00 . A A . 24 HIS HE1 1 1
11 11871 1 1 24 HIS N N 3.447 13.406 1.723 1.00 . A A . 24 HIS N 1 1
11 11872 1 1 24 HIS ND1 N 6.713 15.928 0.099 1.00 . A A . 24 HIS ND1 1 1
11 11873 1 1 24 HIS NE2 N 8.748 15.390 0.500 1.00 . A A . 24 HIS NE2 1 1
11 11874 1 1 24 HIS O O 4.981 12.251 3.774 1.00 . A A . 24 HIS O 1 1
11 11875 1 1 25 LEU C C 8.472 11.318 3.732 1.00 . A A . 25 LEU C 1 1
11 11876 1 1 25 LEU CA C 7.208 10.745 3.100 1.00 . A A . 25 LEU CA 1 1
11 11877 1 1 25 LEU CB C 7.552 9.495 2.287 1.00 . A A . 25 LEU CB 1 1
11 11878 1 1 25 LEU CD1 C 6.772 7.609 0.832 1.00 . A A . 25 LEU CD1 1 1
11 11879 1 1 25 LEU CD2 C 5.902 7.826 3.167 1.00 . A A . 25 LEU CD2 1 1
11 11880 1 1 25 LEU CG C 6.379 8.580 1.935 1.00 . A A . 25 LEU CG 1 1
11 11881 1 1 25 LEU H H 6.914 11.906 1.355 1.00 . A A . 25 LEU H 1 1
11 11882 1 1 25 LEU HA H 6.518 10.475 3.885 1.00 . A A . 25 LEU HA 1 1
11 11883 1 1 25 LEU HB2 H 8.009 9.817 1.364 1.00 . A A . 25 LEU HB2 1 1
11 11884 1 1 25 LEU HB3 H 8.264 8.917 2.858 1.00 . A A . 25 LEU HB3 1 1
11 11885 1 1 25 LEU HD11 H 7.742 7.190 1.051 1.00 . A A . 25 LEU HD11 1 1
11 11886 1 1 25 LEU HD12 H 6.810 8.133 -0.111 1.00 . A A . 25 LEU HD12 1 1
11 11887 1 1 25 LEU HD13 H 6.041 6.816 0.774 1.00 . A A . 25 LEU HD13 1 1
11 11888 1 1 25 LEU HD21 H 5.786 6.779 2.925 1.00 . A A . 25 LEU HD21 1 1
11 11889 1 1 25 LEU HD22 H 4.953 8.228 3.490 1.00 . A A . 25 LEU HD22 1 1
11 11890 1 1 25 LEU HD23 H 6.628 7.934 3.959 1.00 . A A . 25 LEU HD23 1 1
11 11891 1 1 25 LEU HG H 5.557 9.182 1.571 1.00 . A A . 25 LEU HG 1 1
11 11892 1 1 25 LEU N N 6.555 11.736 2.251 1.00 . A A . 25 LEU N 1 1
11 11893 1 1 25 LEU O O 8.953 12.379 3.332 1.00 . A A . 25 LEU O 1 1
11 11894 1 1 26 TYR C C 11.175 9.880 5.621 1.00 . A A . 26 TYR C 1 1
11 11895 1 1 26 TYR CA C 10.215 11.047 5.408 1.00 . A A . 26 TYR CA 1 1
11 11896 1 1 26 TYR CB C 9.860 11.681 6.754 1.00 . A A . 26 TYR CB 1 1
11 11897 1 1 26 TYR CD1 C 11.623 13.483 6.892 1.00 . A A . 26 TYR CD1 1 1
11 11898 1 1 26 TYR CD2 C 11.547 11.850 8.626 1.00 . A A . 26 TYR CD2 1 1
11 11899 1 1 26 TYR CE1 C 12.694 14.098 7.511 1.00 . A A . 26 TYR CE1 1 1
11 11900 1 1 26 TYR CE2 C 12.617 12.459 9.253 1.00 . A A . 26 TYR CE2 1 1
11 11901 1 1 26 TYR CG C 11.031 12.350 7.437 1.00 . A A . 26 TYR CG 1 1
11 11902 1 1 26 TYR CZ C 13.187 13.582 8.692 1.00 . A A . 26 TYR CZ 1 1
11 11903 1 1 26 TYR H H 8.578 9.772 4.995 1.00 . A A . 26 TYR H 1 1
11 11904 1 1 26 TYR HA H 10.699 11.788 4.789 1.00 . A A . 26 TYR HA 1 1
11 11905 1 1 26 TYR HB2 H 9.095 12.427 6.602 1.00 . A A . 26 TYR HB2 1 1
11 11906 1 1 26 TYR HB3 H 9.483 10.916 7.417 1.00 . A A . 26 TYR HB3 1 1
11 11907 1 1 26 TYR HD1 H 11.235 13.885 5.967 1.00 . A A . 26 TYR HD1 1 1
11 11908 1 1 26 TYR HD2 H 11.098 10.969 9.062 1.00 . A A . 26 TYR HD2 1 1
11 11909 1 1 26 TYR HE1 H 13.141 14.978 7.072 1.00 . A A . 26 TYR HE1 1 1
11 11910 1 1 26 TYR HE2 H 13.003 12.054 10.177 1.00 . A A . 26 TYR HE2 1 1
11 11911 1 1 26 TYR HH H 13.987 14.491 10.185 1.00 . A A . 26 TYR HH 1 1
11 11912 1 1 26 TYR N N 9.007 10.609 4.720 1.00 . A A . 26 TYR N 1 1
11 11913 1 1 26 TYR O O 10.808 8.719 5.439 1.00 . A A . 26 TYR O 1 1
11 11914 1 1 26 TYR OH O 14.253 14.191 9.313 1.00 . A A . 26 TYR OH 1 1
11 11915 1 1 27 VAL C C 12.877 8.062 7.135 1.00 . A A . 27 VAL C 1 1
11 11916 1 1 27 VAL CA C 13.419 9.177 6.247 1.00 . A A . 27 VAL CA 1 1
11 11917 1 1 27 VAL CB C 14.676 9.777 6.906 1.00 . A A . 27 VAL CB 1 1
11 11918 1 1 27 VAL CG1 C 15.752 8.715 7.069 1.00 . A A . 27 VAL CG1 1 1
11 11919 1 1 27 VAL CG2 C 15.194 10.953 6.091 1.00 . A A . 27 VAL CG2 1 1
11 11920 1 1 27 VAL H H 12.638 11.141 6.136 1.00 . A A . 27 VAL H 1 1
11 11921 1 1 27 VAL HA H 13.704 8.759 5.293 1.00 . A A . 27 VAL HA 1 1
11 11922 1 1 27 VAL HB H 14.406 10.138 7.888 1.00 . A A . 27 VAL HB 1 1
11 11923 1 1 27 VAL HG11 H 16.726 9.180 7.019 1.00 . A A . 27 VAL HG11 1 1
11 11924 1 1 27 VAL HG12 H 15.634 8.226 8.025 1.00 . A A . 27 VAL HG12 1 1
11 11925 1 1 27 VAL HG13 H 15.661 7.986 6.278 1.00 . A A . 27 VAL HG13 1 1
11 11926 1 1 27 VAL HG21 H 15.466 10.613 5.103 1.00 . A A . 27 VAL HG21 1 1
11 11927 1 1 27 VAL HG22 H 14.422 11.705 6.013 1.00 . A A . 27 VAL HG22 1 1
11 11928 1 1 27 VAL HG23 H 16.060 11.376 6.579 1.00 . A A . 27 VAL HG23 1 1
11 11929 1 1 27 VAL N N 12.406 10.198 6.008 1.00 . A A . 27 VAL N 1 1
11 11930 1 1 27 VAL O O 12.849 6.896 6.738 1.00 . A A . 27 VAL O 1 1
11 11931 1 1 28 LEU C C 10.440 7.160 8.976 1.00 . A A . 28 LEU C 1 1
11 11932 1 1 28 LEU CA C 11.904 7.458 9.282 1.00 . A A . 28 LEU CA 1 1
11 11933 1 1 28 LEU CB C 12.042 7.979 10.714 1.00 . A A . 28 LEU CB 1 1
11 11934 1 1 28 LEU CD1 C 13.505 8.844 12.556 1.00 . A A . 28 LEU CD1 1 1
11 11935 1 1 28 LEU CD2 C 13.968 6.605 11.542 1.00 . A A . 28 LEU CD2 1 1
11 11936 1 1 28 LEU CG C 13.461 8.016 11.281 1.00 . A A . 28 LEU CG 1 1
11 11937 1 1 28 LEU H H 12.495 9.371 8.597 1.00 . A A . 28 LEU H 1 1
11 11938 1 1 28 LEU HA H 12.473 6.545 9.184 1.00 . A A . 28 LEU HA 1 1
11 11939 1 1 28 LEU HB2 H 11.650 8.984 10.739 1.00 . A A . 28 LEU HB2 1 1
11 11940 1 1 28 LEU HB3 H 11.445 7.346 11.354 1.00 . A A . 28 LEU HB3 1 1
11 11941 1 1 28 LEU HD11 H 12.621 9.459 12.616 1.00 . A A . 28 LEU HD11 1 1
11 11942 1 1 28 LEU HD12 H 14.382 9.474 12.545 1.00 . A A . 28 LEU HD12 1 1
11 11943 1 1 28 LEU HD13 H 13.546 8.185 13.411 1.00 . A A . 28 LEU HD13 1 1
11 11944 1 1 28 LEU HD21 H 13.199 5.893 11.282 1.00 . A A . 28 LEU HD21 1 1
11 11945 1 1 28 LEU HD22 H 14.217 6.499 12.588 1.00 . A A . 28 LEU HD22 1 1
11 11946 1 1 28 LEU HD23 H 14.847 6.421 10.941 1.00 . A A . 28 LEU HD23 1 1
11 11947 1 1 28 LEU HG H 14.119 8.480 10.559 1.00 . A A . 28 LEU HG 1 1
11 11948 1 1 28 LEU N N 12.447 8.427 8.337 1.00 . A A . 28 LEU N 1 1
11 11949 1 1 28 LEU O O 9.983 6.027 9.125 1.00 . A A . 28 LEU O 1 1
11 11950 1 1 29 GLU C C 8.124 7.472 6.809 1.00 . A A . 29 GLU C 1 1
11 11951 1 1 29 GLU CA C 8.297 8.031 8.218 1.00 . A A . 29 GLU CA 1 1
11 11952 1 1 29 GLU CB C 7.574 9.374 8.339 1.00 . A A . 29 GLU CB 1 1
11 11953 1 1 29 GLU CD C 7.046 11.303 9.882 1.00 . A A . 29 GLU CD 1 1
11 11954 1 1 29 GLU CG C 8.032 10.207 9.524 1.00 . A A . 29 GLU CG 1 1
11 11955 1 1 29 GLU H H 10.131 9.064 8.449 1.00 . A A . 29 GLU H 1 1
11 11956 1 1 29 GLU HA H 7.867 7.336 8.923 1.00 . A A . 29 GLU HA 1 1
11 11957 1 1 29 GLU HB2 H 7.744 9.943 7.437 1.00 . A A . 29 GLU HB2 1 1
11 11958 1 1 29 GLU HB3 H 6.515 9.190 8.443 1.00 . A A . 29 GLU HB3 1 1
11 11959 1 1 29 GLU HG2 H 8.151 9.559 10.379 1.00 . A A . 29 GLU HG2 1 1
11 11960 1 1 29 GLU HG3 H 8.981 10.662 9.283 1.00 . A A . 29 GLU HG3 1 1
11 11961 1 1 29 GLU N N 9.710 8.184 8.546 1.00 . A A . 29 GLU N 1 1
11 11962 1 1 29 GLU O O 7.511 8.106 5.950 1.00 . A A . 29 GLU O 1 1
11 11963 1 1 29 GLU OE1 O 5.826 11.059 9.780 1.00 . A A . 29 GLU OE1 1 1
11 11964 1 1 29 GLU OE2 O 7.495 12.404 10.263 1.00 . A A . 29 GLU OE2 1 1
11 11965 1 1 30 ARG C C 8.901 4.151 5.378 1.00 . A A . 30 ARG C 1 1
11 11966 1 1 30 ARG CA C 8.577 5.638 5.274 1.00 . A A . 30 ARG CA 1 1
11 11967 1 1 30 ARG CB C 9.528 6.310 4.282 1.00 . A A . 30 ARG CB 1 1
11 11968 1 1 30 ARG CD C 11.897 6.682 3.529 1.00 . A A . 30 ARG CD 1 1
11 11969 1 1 30 ARG CG C 10.980 5.896 4.454 1.00 . A A . 30 ARG CG 1 1
11 11970 1 1 30 ARG CZ C 14.309 6.995 3.173 1.00 . A A . 30 ARG CZ 1 1
11 11971 1 1 30 ARG H H 9.146 5.826 7.304 1.00 . A A . 30 ARG H 1 1
11 11972 1 1 30 ARG HA H 7.563 5.750 4.920 1.00 . A A . 30 ARG HA 1 1
11 11973 1 1 30 ARG HB2 H 9.221 6.056 3.278 1.00 . A A . 30 ARG HB2 1 1
11 11974 1 1 30 ARG HB3 H 9.464 7.381 4.409 1.00 . A A . 30 ARG HB3 1 1
11 11975 1 1 30 ARG HD2 H 11.614 6.480 2.507 1.00 . A A . 30 ARG HD2 1 1
11 11976 1 1 30 ARG HD3 H 11.775 7.735 3.734 1.00 . A A . 30 ARG HD3 1 1
11 11977 1 1 30 ARG HE H 13.498 5.538 4.268 1.00 . A A . 30 ARG HE 1 1
11 11978 1 1 30 ARG HG2 H 11.278 6.077 5.476 1.00 . A A . 30 ARG HG2 1 1
11 11979 1 1 30 ARG HG3 H 11.073 4.844 4.231 1.00 . A A . 30 ARG HG3 1 1
11 11980 1 1 30 ARG HH11 H 13.130 8.356 2.256 1.00 . A A . 30 ARG HH11 1 1
11 11981 1 1 30 ARG HH12 H 14.833 8.565 2.013 1.00 . A A . 30 ARG HH12 1 1
11 11982 1 1 30 ARG HH21 H 15.742 5.803 3.955 1.00 . A A . 30 ARG HH21 1 1
11 11983 1 1 30 ARG HH22 H 16.317 7.112 2.979 1.00 . A A . 30 ARG HH22 1 1
11 11984 1 1 30 ARG N N 8.669 6.282 6.579 1.00 . A A . 30 ARG N 1 1
11 11985 1 1 30 ARG NE N 13.300 6.321 3.714 1.00 . A A . 30 ARG NE 1 1
11 11986 1 1 30 ARG NH1 N 14.071 8.059 2.418 1.00 . A A . 30 ARG NH1 1 1
11 11987 1 1 30 ARG NH2 N 15.559 6.605 3.387 1.00 . A A . 30 ARG NH2 1 1
11 11988 1 1 30 ARG O O 9.912 3.764 5.965 1.00 . A A . 30 ARG O 1 1
11 11989 1 1 31 LEU C C 8.374 1.318 3.420 1.00 . A A . 31 LEU C 1 1
11 11990 1 1 31 LEU CA C 8.230 1.875 4.832 1.00 . A A . 31 LEU CA 1 1
11 11991 1 1 31 LEU CB C 7.057 1.198 5.543 1.00 . A A . 31 LEU CB 1 1
11 11992 1 1 31 LEU CD1 C 7.080 2.335 7.777 1.00 . A A . 31 LEU CD1 1 1
11 11993 1 1 31 LEU CD2 C 6.176 0.013 7.569 1.00 . A A . 31 LEU CD2 1 1
11 11994 1 1 31 LEU CG C 7.208 1.004 7.053 1.00 . A A . 31 LEU CG 1 1
11 11995 1 1 31 LEU H H 7.249 3.688 4.352 1.00 . A A . 31 LEU H 1 1
11 11996 1 1 31 LEU HA H 9.138 1.673 5.381 1.00 . A A . 31 LEU HA 1 1
11 11997 1 1 31 LEU HB2 H 6.176 1.798 5.374 1.00 . A A . 31 LEU HB2 1 1
11 11998 1 1 31 LEU HB3 H 6.918 0.224 5.096 1.00 . A A . 31 LEU HB3 1 1
11 11999 1 1 31 LEU HD11 H 6.552 2.190 8.707 1.00 . A A . 31 LEU HD11 1 1
11 12000 1 1 31 LEU HD12 H 6.534 3.031 7.157 1.00 . A A . 31 LEU HD12 1 1
11 12001 1 1 31 LEU HD13 H 8.065 2.731 7.980 1.00 . A A . 31 LEU HD13 1 1
11 12002 1 1 31 LEU HD21 H 6.433 -0.981 7.234 1.00 . A A . 31 LEU HD21 1 1
11 12003 1 1 31 LEU HD22 H 5.200 0.279 7.190 1.00 . A A . 31 LEU HD22 1 1
11 12004 1 1 31 LEU HD23 H 6.163 0.037 8.649 1.00 . A A . 31 LEU HD23 1 1
11 12005 1 1 31 LEU HG H 8.191 0.605 7.261 1.00 . A A . 31 LEU HG 1 1
11 12006 1 1 31 LEU N N 8.036 3.321 4.805 1.00 . A A . 31 LEU N 1 1
11 12007 1 1 31 LEU O O 7.387 1.170 2.697 1.00 . A A . 31 LEU O 1 1
11 12008 1 1 32 CYS C C 9.335 -0.953 1.579 1.00 . A A . 32 CYS C 1 1
11 12009 1 1 32 CYS CA C 9.880 0.466 1.708 1.00 . A A . 32 CYS CA 1 1
11 12010 1 1 32 CYS CB C 11.383 0.476 1.430 1.00 . A A . 32 CYS CB 1 1
11 12011 1 1 32 CYS H H 10.352 1.149 3.655 1.00 . A A . 32 CYS H 1 1
11 12012 1 1 32 CYS HA H 9.384 1.096 0.985 1.00 . A A . 32 CYS HA 1 1
11 12013 1 1 32 CYS HB2 H 11.571 -0.018 0.488 1.00 . A A . 32 CYS HB2 1 1
11 12014 1 1 32 CYS HB3 H 11.723 1.498 1.367 1.00 . A A . 32 CYS HB3 1 1
11 12015 1 1 32 CYS HG H 13.649 -0.112 2.441 1.00 . A A . 32 CYS HG 1 1
11 12016 1 1 32 CYS N N 9.607 1.009 3.034 1.00 . A A . 32 CYS N 1 1
11 12017 1 1 32 CYS O O 9.928 -1.905 2.086 1.00 . A A . 32 CYS O 1 1
11 12018 1 1 32 CYS SG S 12.373 -0.360 2.692 1.00 . A A . 32 CYS SG 1 1
11 12019 1 1 33 VAL C C 7.352 -2.674 -0.778 1.00 . A A . 33 VAL C 1 1
11 12020 1 1 33 VAL CA C 7.576 -2.389 0.703 1.00 . A A . 33 VAL CA 1 1
11 12021 1 1 33 VAL CB C 6.228 -2.481 1.442 1.00 . A A . 33 VAL CB 1 1
11 12022 1 1 33 VAL CG1 C 5.604 -3.855 1.248 1.00 . A A . 33 VAL CG1 1 1
11 12023 1 1 33 VAL CG2 C 6.409 -2.172 2.920 1.00 . A A . 33 VAL CG2 1 1
11 12024 1 1 33 VAL H H 7.776 -0.290 0.518 1.00 . A A . 33 VAL H 1 1
11 12025 1 1 33 VAL HA H 8.237 -3.141 1.109 1.00 . A A . 33 VAL HA 1 1
11 12026 1 1 33 VAL HB H 5.559 -1.744 1.021 1.00 . A A . 33 VAL HB 1 1
11 12027 1 1 33 VAL HG11 H 5.652 -4.127 0.203 1.00 . A A . 33 VAL HG11 1 1
11 12028 1 1 33 VAL HG12 H 6.145 -4.582 1.835 1.00 . A A . 33 VAL HG12 1 1
11 12029 1 1 33 VAL HG13 H 4.573 -3.830 1.566 1.00 . A A . 33 VAL HG13 1 1
11 12030 1 1 33 VAL HG21 H 6.849 -3.026 3.414 1.00 . A A . 33 VAL HG21 1 1
11 12031 1 1 33 VAL HG22 H 7.059 -1.317 3.033 1.00 . A A . 33 VAL HG22 1 1
11 12032 1 1 33 VAL HG23 H 5.449 -1.955 3.364 1.00 . A A . 33 VAL HG23 1 1
11 12033 1 1 33 VAL N N 8.201 -1.086 0.898 1.00 . A A . 33 VAL N 1 1
11 12034 1 1 33 VAL O O 6.579 -1.986 -1.443 1.00 . A A . 33 VAL O 1 1
11 12035 1 1 34 ASN C C 8.116 -2.864 -3.600 1.00 . A A . 34 ASN C 1 1
11 12036 1 1 34 ASN CA C 7.909 -4.072 -2.691 1.00 . A A . 34 ASN CA 1 1
11 12037 1 1 34 ASN CB C 6.536 -4.693 -2.954 1.00 . A A . 34 ASN CB 1 1
11 12038 1 1 34 ASN CG C 6.253 -5.876 -2.048 1.00 . A A . 34 ASN CG 1 1
11 12039 1 1 34 ASN H H 8.635 -4.207 -0.707 1.00 . A A . 34 ASN H 1 1
11 12040 1 1 34 ASN HA H 8.673 -4.805 -2.906 1.00 . A A . 34 ASN HA 1 1
11 12041 1 1 34 ASN HB2 H 5.772 -3.947 -2.789 1.00 . A A . 34 ASN HB2 1 1
11 12042 1 1 34 ASN HB3 H 6.489 -5.029 -3.979 1.00 . A A . 34 ASN HB3 1 1
11 12043 1 1 34 ASN HD21 H 4.363 -5.929 -2.666 1.00 . A A . 34 ASN HD21 1 1
11 12044 1 1 34 ASN HD22 H 4.805 -7.121 -1.496 1.00 . A A . 34 ASN HD22 1 1
11 12045 1 1 34 ASN N N 8.034 -3.695 -1.288 1.00 . A A . 34 ASN N 1 1
11 12046 1 1 34 ASN ND2 N 5.016 -6.357 -2.072 1.00 . A A . 34 ASN ND2 1 1
11 12047 1 1 34 ASN O O 7.536 -2.781 -4.682 1.00 . A A . 34 ASN O 1 1
11 12048 1 1 34 ASN OD1 O 7.137 -6.350 -1.334 1.00 . A A . 34 ASN OD1 1 1
11 12049 1 1 35 GLY C C 8.338 0.432 -3.535 1.00 . A A . 35 GLY C 1 1
11 12050 1 1 35 GLY CA C 9.216 -0.737 -3.935 1.00 . A A . 35 GLY CA 1 1
11 12051 1 1 35 GLY H H 9.381 -2.047 -2.280 1.00 . A A . 35 GLY H 1 1
11 12052 1 1 35 GLY HA2 H 10.251 -0.458 -3.803 1.00 . A A . 35 GLY HA2 1 1
11 12053 1 1 35 GLY HA3 H 9.044 -0.960 -4.978 1.00 . A A . 35 GLY HA3 1 1
11 12054 1 1 35 GLY N N 8.947 -1.928 -3.151 1.00 . A A . 35 GLY N 1 1
11 12055 1 1 35 GLY O O 8.740 1.589 -3.653 1.00 . A A . 35 GLY O 1 1
11 12056 1 1 36 HIS C C 6.417 1.540 -1.179 1.00 . A A . 36 HIS C 1 1
11 12057 1 1 36 HIS CA C 6.195 1.165 -2.641 1.00 . A A . 36 HIS CA 1 1
11 12058 1 1 36 HIS CB C 4.756 0.690 -2.845 1.00 . A A . 36 HIS CB 1 1
11 12059 1 1 36 HIS CD2 C 4.022 -1.227 -4.430 1.00 . A A . 36 HIS CD2 1 1
11 12060 1 1 36 HIS CE1 C 4.544 -0.282 -6.338 1.00 . A A . 36 HIS CE1 1 1
11 12061 1 1 36 HIS CG C 4.533 -0.005 -4.153 1.00 . A A . 36 HIS CG 1 1
11 12062 1 1 36 HIS H H 6.870 -0.812 -2.989 1.00 . A A . 36 HIS H 1 1
11 12063 1 1 36 HIS HA H 6.367 2.036 -3.254 1.00 . A A . 36 HIS HA 1 1
11 12064 1 1 36 HIS HB2 H 4.496 0.001 -2.055 1.00 . A A . 36 HIS HB2 1 1
11 12065 1 1 36 HIS HB3 H 4.093 1.543 -2.804 1.00 . A A . 36 HIS HB3 1 1
11 12066 1 1 36 HIS HD1 H 5.243 1.449 -5.502 1.00 . A A . 36 HIS HD1 1 1
11 12067 1 1 36 HIS HD2 H 3.666 -1.952 -3.711 1.00 . A A . 36 HIS HD2 1 1
11 12068 1 1 36 HIS HE1 H 4.682 -0.109 -7.395 1.00 . A A . 36 HIS HE1 1 1
11 12069 1 1 36 HIS N N 7.133 0.129 -3.060 1.00 . A A . 36 HIS N 1 1
11 12070 1 1 36 HIS ND1 N 4.852 0.561 -5.369 1.00 . A A . 36 HIS ND1 1 1
11 12071 1 1 36 HIS NE2 N 4.040 -1.375 -5.795 1.00 . A A . 36 HIS NE2 1 1
11 12072 1 1 36 HIS O O 6.497 0.673 -0.310 1.00 . A A . 36 HIS O 1 1
11 12073 1 1 37 PHE C C 5.404 3.631 1.127 1.00 . A A . 37 PHE C 1 1
11 12074 1 1 37 PHE CA C 6.733 3.330 0.440 1.00 . A A . 37 PHE CA 1 1
11 12075 1 1 37 PHE CB C 7.605 4.587 0.418 1.00 . A A . 37 PHE CB 1 1
11 12076 1 1 37 PHE CD1 C 9.118 4.039 -1.507 1.00 . A A . 37 PHE CD1 1 1
11 12077 1 1 37 PHE CD2 C 10.103 4.466 0.621 1.00 . A A . 37 PHE CD2 1 1
11 12078 1 1 37 PHE CE1 C 10.371 3.829 -2.050 1.00 . A A . 37 PHE CE1 1 1
11 12079 1 1 37 PHE CE2 C 11.360 4.258 0.084 1.00 . A A . 37 PHE CE2 1 1
11 12080 1 1 37 PHE CG C 8.969 4.359 -0.168 1.00 . A A . 37 PHE CG 1 1
11 12081 1 1 37 PHE CZ C 11.494 3.938 -1.253 1.00 . A A . 37 PHE CZ 1 1
11 12082 1 1 37 PHE H H 6.446 3.483 -1.652 1.00 . A A . 37 PHE H 1 1
11 12083 1 1 37 PHE HA H 7.243 2.557 0.994 1.00 . A A . 37 PHE HA 1 1
11 12084 1 1 37 PHE HB2 H 7.114 5.347 -0.170 1.00 . A A . 37 PHE HB2 1 1
11 12085 1 1 37 PHE HB3 H 7.732 4.945 1.429 1.00 . A A . 37 PHE HB3 1 1
11 12086 1 1 37 PHE HD1 H 8.240 3.953 -2.132 1.00 . A A . 37 PHE HD1 1 1
11 12087 1 1 37 PHE HD2 H 10.000 4.715 1.667 1.00 . A A . 37 PHE HD2 1 1
11 12088 1 1 37 PHE HE1 H 10.473 3.579 -3.096 1.00 . A A . 37 PHE HE1 1 1
11 12089 1 1 37 PHE HE2 H 12.236 4.343 0.710 1.00 . A A . 37 PHE HE2 1 1
11 12090 1 1 37 PHE HZ H 12.474 3.775 -1.675 1.00 . A A . 37 PHE HZ 1 1
11 12091 1 1 37 PHE N N 6.518 2.839 -0.916 1.00 . A A . 37 PHE N 1 1
11 12092 1 1 37 PHE O O 4.419 3.977 0.474 1.00 . A A . 37 PHE O 1 1
11 12093 1 1 38 PHE C C 4.522 4.340 4.591 1.00 . A A . 38 PHE C 1 1
11 12094 1 1 38 PHE CA C 4.176 3.754 3.225 1.00 . A A . 38 PHE CA 1 1
11 12095 1 1 38 PHE CB C 3.373 2.463 3.399 1.00 . A A . 38 PHE CB 1 1
11 12096 1 1 38 PHE CD1 C 3.877 0.885 1.515 1.00 . A A . 38 PHE CD1 1 1
11 12097 1 1 38 PHE CD2 C 1.820 2.090 1.464 1.00 . A A . 38 PHE CD2 1 1
11 12098 1 1 38 PHE CE1 C 3.552 0.271 0.320 1.00 . A A . 38 PHE CE1 1 1
11 12099 1 1 38 PHE CE2 C 1.489 1.480 0.269 1.00 . A A . 38 PHE CE2 1 1
11 12100 1 1 38 PHE CG C 3.016 1.799 2.100 1.00 . A A . 38 PHE CG 1 1
11 12101 1 1 38 PHE CZ C 2.357 0.570 -0.304 1.00 . A A . 38 PHE CZ 1 1
11 12102 1 1 38 PHE H H 6.201 3.219 2.913 1.00 . A A . 38 PHE H 1 1
11 12103 1 1 38 PHE HA H 3.579 4.469 2.681 1.00 . A A . 38 PHE HA 1 1
11 12104 1 1 38 PHE HB2 H 3.953 1.763 3.981 1.00 . A A . 38 PHE HB2 1 1
11 12105 1 1 38 PHE HB3 H 2.455 2.687 3.922 1.00 . A A . 38 PHE HB3 1 1
11 12106 1 1 38 PHE HD1 H 4.813 0.651 2.003 1.00 . A A . 38 PHE HD1 1 1
11 12107 1 1 38 PHE HD2 H 1.141 2.802 1.910 1.00 . A A . 38 PHE HD2 1 1
11 12108 1 1 38 PHE HE1 H 4.232 -0.439 -0.125 1.00 . A A . 38 PHE HE1 1 1
11 12109 1 1 38 PHE HE2 H 0.554 1.715 -0.217 1.00 . A A . 38 PHE HE2 1 1
11 12110 1 1 38 PHE HZ H 2.100 0.092 -1.238 1.00 . A A . 38 PHE HZ 1 1
11 12111 1 1 38 PHE N N 5.384 3.498 2.449 1.00 . A A . 38 PHE N 1 1
11 12112 1 1 38 PHE O O 5.599 4.088 5.132 1.00 . A A . 38 PHE O 1 1
11 12113 1 1 39 HIS C C 3.837 4.693 7.551 1.00 . A A . 39 HIS C 1 1
11 12114 1 1 39 HIS CA C 3.806 5.745 6.446 1.00 . A A . 39 HIS CA 1 1
11 12115 1 1 39 HIS CB C 2.704 6.766 6.727 1.00 . A A . 39 HIS CB 1 1
11 12116 1 1 39 HIS CD2 C 4.112 8.778 5.894 1.00 . A A . 39 HIS CD2 1 1
11 12117 1 1 39 HIS CE1 C 2.473 10.029 5.148 1.00 . A A . 39 HIS CE1 1 1
11 12118 1 1 39 HIS CG C 2.957 8.106 6.109 1.00 . A A . 39 HIS CG 1 1
11 12119 1 1 39 HIS H H 2.762 5.285 4.663 1.00 . A A . 39 HIS H 1 1
11 12120 1 1 39 HIS HA H 4.758 6.253 6.424 1.00 . A A . 39 HIS HA 1 1
11 12121 1 1 39 HIS HB2 H 1.768 6.392 6.337 1.00 . A A . 39 HIS HB2 1 1
11 12122 1 1 39 HIS HB3 H 2.613 6.903 7.795 1.00 . A A . 39 HIS HB3 1 1
11 12123 1 1 39 HIS HD2 H 5.107 8.440 6.145 1.00 . A A . 39 HIS HD2 1 1
11 12124 1 1 39 HIS HE1 H 1.924 10.847 4.707 1.00 . A A . 39 HIS HE1 1 1
11 12125 1 1 39 HIS HE2 H 4.422 10.625 4.943 1.00 . A A . 39 HIS HE2 1 1
11 12126 1 1 39 HIS N N 3.600 5.122 5.143 1.00 . A A . 39 HIS N 1 1
11 12127 1 1 39 HIS ND1 N 1.949 8.917 5.632 1.00 . A A . 39 HIS ND1 1 1
11 12128 1 1 39 HIS NE2 N 3.785 9.969 5.295 1.00 . A A . 39 HIS NE2 1 1
11 12129 1 1 39 HIS O O 3.462 3.541 7.335 1.00 . A A . 39 HIS O 1 1
11 12130 1 1 40 ARG C C 2.996 4.003 10.517 1.00 . A A . 40 ARG C 1 1
11 12131 1 1 40 ARG CA C 4.367 4.191 9.873 1.00 . A A . 40 ARG CA 1 1
11 12132 1 1 40 ARG CB C 5.360 4.724 10.908 1.00 . A A . 40 ARG CB 1 1
11 12133 1 1 40 ARG CD C 7.804 4.747 11.493 1.00 . A A . 40 ARG CD 1 1
11 12134 1 1 40 ARG CG C 6.777 4.863 10.377 1.00 . A A . 40 ARG CG 1 1
11 12135 1 1 40 ARG CZ C 8.323 6.041 13.518 1.00 . A A . 40 ARG CZ 1 1
11 12136 1 1 40 ARG H H 4.570 6.030 8.845 1.00 . A A . 40 ARG H 1 1
11 12137 1 1 40 ARG HA H 4.716 3.236 9.511 1.00 . A A . 40 ARG HA 1 1
11 12138 1 1 40 ARG HB2 H 5.027 5.697 11.241 1.00 . A A . 40 ARG HB2 1 1
11 12139 1 1 40 ARG HB3 H 5.378 4.051 11.751 1.00 . A A . 40 ARG HB3 1 1
11 12140 1 1 40 ARG HD2 H 7.499 3.958 12.164 1.00 . A A . 40 ARG HD2 1 1
11 12141 1 1 40 ARG HD3 H 8.761 4.501 11.059 1.00 . A A . 40 ARG HD3 1 1
11 12142 1 1 40 ARG HE H 7.713 6.826 11.789 1.00 . A A . 40 ARG HE 1 1
11 12143 1 1 40 ARG HG2 H 6.959 4.081 9.654 1.00 . A A . 40 ARG HG2 1 1
11 12144 1 1 40 ARG HG3 H 6.881 5.827 9.902 1.00 . A A . 40 ARG HG3 1 1
11 12145 1 1 40 ARG HH11 H 8.557 4.043 13.702 1.00 . A A . 40 ARG HH11 1 1
11 12146 1 1 40 ARG HH12 H 8.920 4.966 15.123 1.00 . A A . 40 ARG HH12 1 1
11 12147 1 1 40 ARG HH21 H 8.188 8.053 13.653 1.00 . A A . 40 ARG HH21 1 1
11 12148 1 1 40 ARG HH22 H 8.708 7.247 15.094 1.00 . A A . 40 ARG HH22 1 1
11 12149 1 1 40 ARG N N 4.286 5.099 8.735 1.00 . A A . 40 ARG N 1 1
11 12150 1 1 40 ARG NE N 7.931 5.990 12.250 1.00 . A A . 40 ARG NE 1 1
11 12151 1 1 40 ARG NH1 N 8.624 4.925 14.168 1.00 . A A . 40 ARG NH1 1 1
11 12152 1 1 40 ARG NH2 N 8.414 7.210 14.139 1.00 . A A . 40 ARG NH2 1 1
11 12153 1 1 40 ARG O O 2.775 3.048 11.261 1.00 . A A . 40 ARG O 1 1
11 12154 1 1 41 SER C C -0.236 4.230 9.782 1.00 . A A . 41 SER C 1 1
11 12155 1 1 41 SER CA C 0.733 4.858 10.779 1.00 . A A . 41 SER CA 1 1
11 12156 1 1 41 SER CB C 0.251 6.259 11.162 1.00 . A A . 41 SER CB 1 1
11 12157 1 1 41 SER H H 2.317 5.659 9.625 1.00 . A A . 41 SER H 1 1
11 12158 1 1 41 SER HA H 0.767 4.243 11.666 1.00 . A A . 41 SER HA 1 1
11 12159 1 1 41 SER HB2 H 1.064 6.805 11.615 1.00 . A A . 41 SER HB2 1 1
11 12160 1 1 41 SER HB3 H -0.081 6.777 10.275 1.00 . A A . 41 SER HB3 1 1
11 12161 1 1 41 SER HG H -0.651 6.782 12.821 1.00 . A A . 41 SER HG 1 1
11 12162 1 1 41 SER N N 2.080 4.921 10.225 1.00 . A A . 41 SER N 1 1
11 12163 1 1 41 SER O O -1.033 3.360 10.136 1.00 . A A . 41 SER O 1 1
11 12164 1 1 41 SER OG O -0.825 6.194 12.083 1.00 . A A . 41 SER OG 1 1
11 12165 1 1 42 CYS C C -0.783 2.671 7.254 1.00 . A A . 42 CYS C 1 1
11 12166 1 1 42 CYS CA C -1.030 4.160 7.482 1.00 . A A . 42 CYS CA 1 1
11 12167 1 1 42 CYS CB C -0.805 4.930 6.180 1.00 . A A . 42 CYS CB 1 1
11 12168 1 1 42 CYS H H 0.495 5.371 8.311 1.00 . A A . 42 CYS H 1 1
11 12169 1 1 42 CYS HA H -2.052 4.298 7.799 1.00 . A A . 42 CYS HA 1 1
11 12170 1 1 42 CYS HB2 H 0.247 4.903 5.932 1.00 . A A . 42 CYS HB2 1 1
11 12171 1 1 42 CYS HB3 H -1.368 4.458 5.389 1.00 . A A . 42 CYS HB3 1 1
11 12172 1 1 42 CYS N N -0.161 4.676 8.532 1.00 . A A . 42 CYS N 1 1
11 12173 1 1 42 CYS O O -1.698 1.925 6.904 1.00 . A A . 42 CYS O 1 1
11 12174 1 1 42 CYS SG S -1.310 6.679 6.254 1.00 . A A . 42 CYS SG 1 1
11 12175 1 1 43 PHE C C 0.303 -0.009 8.421 1.00 . A A . 43 PHE C 1 1
11 12176 1 1 43 PHE CA C 0.829 0.847 7.272 1.00 . A A . 43 PHE CA 1 1
11 12177 1 1 43 PHE CB C 2.349 0.707 7.171 1.00 . A A . 43 PHE CB 1 1
11 12178 1 1 43 PHE CD1 C 2.467 -1.130 5.466 1.00 . A A . 43 PHE CD1 1 1
11 12179 1 1 43 PHE CD2 C 3.549 -1.461 7.564 1.00 . A A . 43 PHE CD2 1 1
11 12180 1 1 43 PHE CE1 C 2.878 -2.383 5.053 1.00 . A A . 43 PHE CE1 1 1
11 12181 1 1 43 PHE CE2 C 3.963 -2.715 7.157 1.00 . A A . 43 PHE CE2 1 1
11 12182 1 1 43 PHE CG C 2.797 -0.655 6.725 1.00 . A A . 43 PHE CG 1 1
11 12183 1 1 43 PHE CZ C 3.628 -3.177 5.899 1.00 . A A . 43 PHE CZ 1 1
11 12184 1 1 43 PHE H H 1.146 2.889 7.734 1.00 . A A . 43 PHE H 1 1
11 12185 1 1 43 PHE HA H 0.382 0.506 6.351 1.00 . A A . 43 PHE HA 1 1
11 12186 1 1 43 PHE HB2 H 2.723 1.428 6.460 1.00 . A A . 43 PHE HB2 1 1
11 12187 1 1 43 PHE HB3 H 2.786 0.902 8.139 1.00 . A A . 43 PHE HB3 1 1
11 12188 1 1 43 PHE HD1 H 1.882 -0.510 4.802 1.00 . A A . 43 PHE HD1 1 1
11 12189 1 1 43 PHE HD2 H 3.813 -1.100 8.549 1.00 . A A . 43 PHE HD2 1 1
11 12190 1 1 43 PHE HE1 H 2.614 -2.742 4.069 1.00 . A A . 43 PHE HE1 1 1
11 12191 1 1 43 PHE HE2 H 4.549 -3.333 7.822 1.00 . A A . 43 PHE HE2 1 1
11 12192 1 1 43 PHE HZ H 3.949 -4.156 5.580 1.00 . A A . 43 PHE HZ 1 1
11 12193 1 1 43 PHE N N 0.460 2.246 7.456 1.00 . A A . 43 PHE N 1 1
11 12194 1 1 43 PHE O O 0.927 -0.098 9.479 1.00 . A A . 43 PHE O 1 1
11 12195 1 1 44 ARG C C -2.296 -2.587 8.579 1.00 . A A . 44 ARG C 1 1
11 12196 1 1 44 ARG CA C -1.458 -1.485 9.221 1.00 . A A . 44 ARG CA 1 1
11 12197 1 1 44 ARG CB C -2.331 -0.647 10.158 1.00 . A A . 44 ARG CB 1 1
11 12198 1 1 44 ARG CD C -4.080 0.311 8.629 1.00 . A A . 44 ARG CD 1 1
11 12199 1 1 44 ARG CG C -2.880 0.615 9.512 1.00 . A A . 44 ARG CG 1 1
11 12200 1 1 44 ARG CZ C -4.850 1.104 6.433 1.00 . A A . 44 ARG CZ 1 1
11 12201 1 1 44 ARG H H -1.297 -0.528 7.340 1.00 . A A . 44 ARG H 1 1
11 12202 1 1 44 ARG HA H -0.665 -1.941 9.794 1.00 . A A . 44 ARG HA 1 1
11 12203 1 1 44 ARG HB2 H -3.165 -1.248 10.488 1.00 . A A . 44 ARG HB2 1 1
11 12204 1 1 44 ARG HB3 H -1.742 -0.359 11.016 1.00 . A A . 44 ARG HB3 1 1
11 12205 1 1 44 ARG HD2 H -3.920 -0.638 8.140 1.00 . A A . 44 ARG HD2 1 1
11 12206 1 1 44 ARG HD3 H -4.961 0.251 9.251 1.00 . A A . 44 ARG HD3 1 1
11 12207 1 1 44 ARG HE H -3.989 2.249 7.821 1.00 . A A . 44 ARG HE 1 1
11 12208 1 1 44 ARG HG2 H -3.183 1.303 10.288 1.00 . A A . 44 ARG HG2 1 1
11 12209 1 1 44 ARG HG3 H -2.106 1.066 8.910 1.00 . A A . 44 ARG HG3 1 1
11 12210 1 1 44 ARG HH11 H -5.149 -0.864 6.779 1.00 . A A . 44 ARG HH11 1 1
11 12211 1 1 44 ARG HH12 H -5.687 -0.292 5.235 1.00 . A A . 44 ARG HH12 1 1
11 12212 1 1 44 ARG HH21 H -4.693 3.014 5.790 1.00 . A A . 44 ARG HH21 1 1
11 12213 1 1 44 ARG HH22 H -5.426 1.914 4.673 1.00 . A A . 44 ARG HH22 1 1
11 12214 1 1 44 ARG N N -0.848 -0.637 8.204 1.00 . A A . 44 ARG N 1 1
11 12215 1 1 44 ARG NE N -4.286 1.339 7.613 1.00 . A A . 44 ARG NE 1 1
11 12216 1 1 44 ARG NH1 N -5.262 -0.118 6.123 1.00 . A A . 44 ARG NH1 1 1
11 12217 1 1 44 ARG NH2 N -5.002 2.092 5.560 1.00 . A A . 44 ARG NH2 1 1
11 12218 1 1 44 ARG O O -2.466 -2.622 7.360 1.00 . A A . 44 ARG O 1 1
11 12219 1 1 45 CYS C C -4.756 -4.080 8.018 1.00 . A A . 45 CYS C 1 1
11 12220 1 1 45 CYS CA C -3.637 -4.589 8.922 1.00 . A A . 45 CYS CA 1 1
11 12221 1 1 45 CYS CB C -4.230 -5.368 10.098 1.00 . A A . 45 CYS CB 1 1
11 12222 1 1 45 CYS H H -2.647 -3.405 10.370 1.00 . A A . 45 CYS H 1 1
11 12223 1 1 45 CYS HA H -3.001 -5.248 8.349 1.00 . A A . 45 CYS HA 1 1
11 12224 1 1 45 CYS HB2 H -3.445 -5.587 10.807 1.00 . A A . 45 CYS HB2 1 1
11 12225 1 1 45 CYS HB3 H -4.983 -4.760 10.579 1.00 . A A . 45 CYS HB3 1 1
11 12226 1 1 45 CYS N N -2.818 -3.486 9.407 1.00 . A A . 45 CYS N 1 1
11 12227 1 1 45 CYS O O -5.083 -2.892 8.025 1.00 . A A . 45 CYS O 1 1
11 12228 1 1 45 CYS SG S -5.008 -6.946 9.628 1.00 . A A . 45 CYS SG 1 1
11 12229 1 1 46 HIS C C -7.776 -5.043 6.909 1.00 . A A . 46 HIS C 1 1
11 12230 1 1 46 HIS CA C -6.425 -4.629 6.333 1.00 . A A . 46 HIS CA 1 1
11 12231 1 1 46 HIS CB C -6.215 -5.289 4.970 1.00 . A A . 46 HIS CB 1 1
11 12232 1 1 46 HIS CD2 C -8.554 -5.815 3.980 1.00 . A A . 46 HIS CD2 1 1
11 12233 1 1 46 HIS CE1 C -8.576 -4.306 2.390 1.00 . A A . 46 HIS CE1 1 1
11 12234 1 1 46 HIS CG C -7.383 -5.139 4.045 1.00 . A A . 46 HIS CG 1 1
11 12235 1 1 46 HIS H H -5.037 -5.916 7.281 1.00 . A A . 46 HIS H 1 1
11 12236 1 1 46 HIS HA H -6.414 -3.556 6.209 1.00 . A A . 46 HIS HA 1 1
11 12237 1 1 46 HIS HB2 H -5.354 -4.845 4.492 1.00 . A A . 46 HIS HB2 1 1
11 12238 1 1 46 HIS HB3 H -6.037 -6.345 5.112 1.00 . A A . 46 HIS HB3 1 1
11 12239 1 1 46 HIS HD1 H -6.723 -3.554 2.824 1.00 . A A . 46 HIS HD1 1 1
11 12240 1 1 46 HIS HD2 H -8.863 -6.626 4.625 1.00 . A A . 46 HIS HD2 1 1
11 12241 1 1 46 HIS HE1 H -8.888 -3.701 1.553 1.00 . A A . 46 HIS HE1 1 1
11 12242 1 1 46 HIS N N -5.341 -4.986 7.242 1.00 . A A . 46 HIS N 1 1
11 12243 1 1 46 HIS ND1 N -7.428 -4.201 3.035 1.00 . A A . 46 HIS ND1 1 1
11 12244 1 1 46 HIS NE2 N -9.278 -5.279 2.944 1.00 . A A . 46 HIS NE2 1 1
11 12245 1 1 46 HIS O O -8.821 -4.805 6.303 1.00 . A A . 46 HIS O 1 1
11 12246 1 1 47 THR C C -9.144 -5.439 10.096 1.00 . A A . 47 THR C 1 1
11 12247 1 1 47 THR CA C -8.968 -6.114 8.741 1.00 . A A . 47 THR CA 1 1
11 12248 1 1 47 THR CB C -8.972 -7.642 8.937 1.00 . A A . 47 THR CB 1 1
11 12249 1 1 47 THR CG2 C -10.067 -8.061 9.905 1.00 . A A . 47 THR CG2 1 1
11 12250 1 1 47 THR H H -6.883 -5.826 8.517 1.00 . A A . 47 THR H 1 1
11 12251 1 1 47 THR HA H -9.804 -5.852 8.108 1.00 . A A . 47 THR HA 1 1
11 12252 1 1 47 THR HB H -8.017 -7.939 9.346 1.00 . A A . 47 THR HB 1 1
11 12253 1 1 47 THR HG1 H -9.834 -7.829 7.173 1.00 . A A . 47 THR HG1 1 1
11 12254 1 1 47 THR HG21 H -10.014 -9.127 10.070 1.00 . A A . 47 THR HG21 1 1
11 12255 1 1 47 THR HG22 H -11.031 -7.809 9.489 1.00 . A A . 47 THR HG22 1 1
11 12256 1 1 47 THR HG23 H -9.934 -7.544 10.844 1.00 . A A . 47 THR HG23 1 1
11 12257 1 1 47 THR N N -7.747 -5.665 8.084 1.00 . A A . 47 THR N 1 1
11 12258 1 1 47 THR O O -10.260 -5.105 10.495 1.00 . A A . 47 THR O 1 1
11 12259 1 1 47 THR OG1 O -9.165 -8.297 7.678 1.00 . A A . 47 THR OG1 1 1
11 12260 1 1 48 CYS C C -7.358 -3.251 12.077 1.00 . A A . 48 CYS C 1 1
11 12261 1 1 48 CYS CA C -8.065 -4.603 12.112 1.00 . A A . 48 CYS CA 1 1
11 12262 1 1 48 CYS CB C -7.408 -5.508 13.156 1.00 . A A . 48 CYS CB 1 1
11 12263 1 1 48 CYS H H -7.174 -5.528 10.429 1.00 . A A . 48 CYS H 1 1
11 12264 1 1 48 CYS HA H -9.099 -4.448 12.382 1.00 . A A . 48 CYS HA 1 1
11 12265 1 1 48 CYS HB2 H -7.421 -5.008 14.113 1.00 . A A . 48 CYS HB2 1 1
11 12266 1 1 48 CYS HB3 H -7.970 -6.428 13.229 1.00 . A A . 48 CYS HB3 1 1
11 12267 1 1 48 CYS N N -8.035 -5.239 10.800 1.00 . A A . 48 CYS N 1 1
11 12268 1 1 48 CYS O O -7.412 -2.487 13.040 1.00 . A A . 48 CYS O 1 1
11 12269 1 1 48 CYS SG S -5.679 -5.942 12.782 1.00 . A A . 48 CYS SG 1 1
11 12270 1 1 49 GLU C C -4.957 -1.516 11.920 1.00 . A A . 49 GLU C 1 1
11 12271 1 1 49 GLU CA C -5.978 -1.706 10.801 1.00 . A A . 49 GLU CA 1 1
11 12272 1 1 49 GLU CB C -6.959 -0.532 10.787 1.00 . A A . 49 GLU CB 1 1
11 12273 1 1 49 GLU CD C -7.580 -0.086 8.379 1.00 . A A . 49 GLU CD 1 1
11 12274 1 1 49 GLU CG C -8.030 -0.647 9.715 1.00 . A A . 49 GLU CG 1 1
11 12275 1 1 49 GLU H H -6.689 -3.615 10.228 1.00 . A A . 49 GLU H 1 1
11 12276 1 1 49 GLU HA H -5.456 -1.738 9.857 1.00 . A A . 49 GLU HA 1 1
11 12277 1 1 49 GLU HB2 H -7.446 -0.473 11.749 1.00 . A A . 49 GLU HB2 1 1
11 12278 1 1 49 GLU HB3 H -6.406 0.381 10.618 1.00 . A A . 49 GLU HB3 1 1
11 12279 1 1 49 GLU HG2 H -8.280 -1.689 9.585 1.00 . A A . 49 GLU HG2 1 1
11 12280 1 1 49 GLU HG3 H -8.906 -0.105 10.040 1.00 . A A . 49 GLU HG3 1 1
11 12281 1 1 49 GLU N N -6.696 -2.965 10.961 1.00 . A A . 49 GLU N 1 1
11 12282 1 1 49 GLU O O -4.863 -0.442 12.513 1.00 . A A . 49 GLU O 1 1
11 12283 1 1 49 GLU OE1 O -7.586 1.152 8.223 1.00 . A A . 49 GLU OE1 1 1
11 12284 1 1 49 GLU OE2 O -7.223 -0.888 7.491 1.00 . A A . 49 GLU OE2 1 1
11 12285 1 1 50 ALA C C -1.783 -2.393 12.652 1.00 . A A . 50 ALA C 1 1
11 12286 1 1 50 ALA CA C -3.181 -2.517 13.248 1.00 . A A . 50 ALA CA 1 1
11 12287 1 1 50 ALA CB C -3.272 -3.753 14.132 1.00 . A A . 50 ALA CB 1 1
11 12288 1 1 50 ALA H H -4.318 -3.397 11.695 1.00 . A A . 50 ALA H 1 1
11 12289 1 1 50 ALA HA H -3.378 -1.650 13.863 1.00 . A A . 50 ALA HA 1 1
11 12290 1 1 50 ALA HB1 H -3.119 -4.637 13.530 1.00 . A A . 50 ALA HB1 1 1
11 12291 1 1 50 ALA HB2 H -2.514 -3.703 14.899 1.00 . A A . 50 ALA HB2 1 1
11 12292 1 1 50 ALA HB3 H -4.248 -3.795 14.591 1.00 . A A . 50 ALA HB3 1 1
11 12293 1 1 50 ALA N N -4.195 -2.568 12.203 1.00 . A A . 50 ALA N 1 1
11 12294 1 1 50 ALA O O -1.394 -3.177 11.785 1.00 . A A . 50 ALA O 1 1
11 12295 1 1 51 THR C C 1.056 -2.492 12.406 1.00 . A A . 51 THR C 1 1
11 12296 1 1 51 THR CA C 0.323 -1.174 12.632 1.00 . A A . 51 THR CA 1 1
11 12297 1 1 51 THR CB C 1.137 -0.310 13.613 1.00 . A A . 51 THR CB 1 1
11 12298 1 1 51 THR CG2 C 2.528 -0.032 13.065 1.00 . A A . 51 THR CG2 1 1
11 12299 1 1 51 THR H H -1.397 -0.811 13.810 1.00 . A A . 51 THR H 1 1
11 12300 1 1 51 THR HA H 0.254 -0.646 11.692 1.00 . A A . 51 THR HA 1 1
11 12301 1 1 51 THR HB H 1.234 -0.846 14.546 1.00 . A A . 51 THR HB 1 1
11 12302 1 1 51 THR HG1 H 1.103 1.619 14.025 1.00 . A A . 51 THR HG1 1 1
11 12303 1 1 51 THR HG21 H 2.477 0.081 11.992 1.00 . A A . 51 THR HG21 1 1
11 12304 1 1 51 THR HG22 H 3.182 -0.856 13.310 1.00 . A A . 51 THR HG22 1 1
11 12305 1 1 51 THR HG23 H 2.913 0.876 13.504 1.00 . A A . 51 THR HG23 1 1
11 12306 1 1 51 THR N N -1.031 -1.402 13.120 1.00 . A A . 51 THR N 1 1
11 12307 1 1 51 THR O O 1.347 -3.223 13.354 1.00 . A A . 51 THR O 1 1
11 12308 1 1 51 THR OG1 O 0.458 0.928 13.855 1.00 . A A . 51 THR OG1 1 1
11 12309 1 1 52 LEU C C 3.554 -3.875 11.015 1.00 . A A . 52 LEU C 1 1
11 12310 1 1 52 LEU CA C 2.052 -4.021 10.795 1.00 . A A . 52 LEU CA 1 1
11 12311 1 1 52 LEU CB C 1.772 -4.393 9.338 1.00 . A A . 52 LEU CB 1 1
11 12312 1 1 52 LEU CD1 C 0.151 -4.853 7.482 1.00 . A A . 52 LEU CD1 1 1
11 12313 1 1 52 LEU CD2 C -0.210 -5.876 9.736 1.00 . A A . 52 LEU CD2 1 1
11 12314 1 1 52 LEU CG C 0.309 -4.660 8.982 1.00 . A A . 52 LEU CG 1 1
11 12315 1 1 52 LEU H H 1.094 -2.169 10.433 1.00 . A A . 52 LEU H 1 1
11 12316 1 1 52 LEU HA H 1.681 -4.807 11.436 1.00 . A A . 52 LEU HA 1 1
11 12317 1 1 52 LEU HB2 H 2.120 -3.582 8.717 1.00 . A A . 52 LEU HB2 1 1
11 12318 1 1 52 LEU HB3 H 2.337 -5.286 9.111 1.00 . A A . 52 LEU HB3 1 1
11 12319 1 1 52 LEU HD11 H 0.654 -5.759 7.181 1.00 . A A . 52 LEU HD11 1 1
11 12320 1 1 52 LEU HD12 H 0.584 -4.011 6.963 1.00 . A A . 52 LEU HD12 1 1
11 12321 1 1 52 LEU HD13 H -0.899 -4.925 7.237 1.00 . A A . 52 LEU HD13 1 1
11 12322 1 1 52 LEU HD21 H 0.460 -6.107 10.551 1.00 . A A . 52 LEU HD21 1 1
11 12323 1 1 52 LEU HD22 H -0.263 -6.720 9.064 1.00 . A A . 52 LEU HD22 1 1
11 12324 1 1 52 LEU HD23 H -1.194 -5.665 10.127 1.00 . A A . 52 LEU HD23 1 1
11 12325 1 1 52 LEU HG H -0.288 -3.806 9.273 1.00 . A A . 52 LEU HG 1 1
11 12326 1 1 52 LEU N N 1.351 -2.790 11.146 1.00 . A A . 52 LEU N 1 1
11 12327 1 1 52 LEU O O 4.271 -3.369 10.151 1.00 . A A . 52 LEU O 1 1
11 12328 1 1 53 TRP C C 6.262 -5.167 11.614 1.00 . A A . 53 TRP C 1 1
11 12329 1 1 53 TRP CA C 5.441 -4.242 12.506 1.00 . A A . 53 TRP CA 1 1
11 12330 1 1 53 TRP CB C 5.662 -4.604 13.976 1.00 . A A . 53 TRP CB 1 1
11 12331 1 1 53 TRP CD1 C 3.365 -4.951 15.058 1.00 . A A . 53 TRP CD1 1 1
11 12332 1 1 53 TRP CD2 C 4.390 -3.052 15.661 1.00 . A A . 53 TRP CD2 1 1
11 12333 1 1 53 TRP CE2 C 3.147 -3.121 16.320 1.00 . A A . 53 TRP CE2 1 1
11 12334 1 1 53 TRP CE3 C 5.212 -1.946 15.888 1.00 . A A . 53 TRP CE3 1 1
11 12335 1 1 53 TRP CG C 4.510 -4.233 14.859 1.00 . A A . 53 TRP CG 1 1
11 12336 1 1 53 TRP CH2 C 3.534 -1.052 17.392 1.00 . A A . 53 TRP CH2 1 1
11 12337 1 1 53 TRP CZ2 C 2.709 -2.125 17.188 1.00 . A A . 53 TRP CZ2 1 1
11 12338 1 1 53 TRP CZ3 C 4.775 -0.957 16.749 1.00 . A A . 53 TRP CZ3 1 1
11 12339 1 1 53 TRP H H 3.401 -4.715 12.822 1.00 . A A . 53 TRP H 1 1
11 12340 1 1 53 TRP HA H 5.762 -3.224 12.343 1.00 . A A . 53 TRP HA 1 1
11 12341 1 1 53 TRP HB2 H 5.816 -5.669 14.059 1.00 . A A . 53 TRP HB2 1 1
11 12342 1 1 53 TRP HB3 H 6.540 -4.087 14.337 1.00 . A A . 53 TRP HB3 1 1
11 12343 1 1 53 TRP HD1 H 3.152 -5.898 14.587 1.00 . A A . 53 TRP HD1 1 1
11 12344 1 1 53 TRP HE1 H 1.662 -4.601 16.237 1.00 . A A . 53 TRP HE1 1 1
11 12345 1 1 53 TRP HE3 H 6.172 -1.854 15.402 1.00 . A A . 53 TRP HE3 1 1
11 12346 1 1 53 TRP HH2 H 3.233 -0.257 18.056 1.00 . A A . 53 TRP HH2 1 1
11 12347 1 1 53 TRP HZ2 H 1.754 -2.184 17.691 1.00 . A A . 53 TRP HZ2 1 1
11 12348 1 1 53 TRP HZ3 H 5.397 -0.094 16.937 1.00 . A A . 53 TRP HZ3 1 1
11 12349 1 1 53 TRP N N 4.023 -4.322 12.174 1.00 . A A . 53 TRP N 1 1
11 12350 1 1 53 TRP NE1 N 2.541 -4.288 15.935 1.00 . A A . 53 TRP NE1 1 1
11 12351 1 1 53 TRP O O 5.760 -6.151 11.071 1.00 . A A . 53 TRP O 1 1
11 12352 1 1 54 PRO C C 8.785 -6.993 11.247 1.00 . A A . 54 PRO C 1 1
11 12353 1 1 54 PRO CA C 8.472 -5.634 10.630 1.00 . A A . 54 PRO CA 1 1
11 12354 1 1 54 PRO CB C 9.733 -4.769 10.574 1.00 . A A . 54 PRO CB 1 1
11 12355 1 1 54 PRO CD C 8.219 -3.684 12.073 1.00 . A A . 54 PRO CD 1 1
11 12356 1 1 54 PRO CG C 9.678 -3.939 11.810 1.00 . A A . 54 PRO CG 1 1
11 12357 1 1 54 PRO HA H 8.085 -5.775 9.631 1.00 . A A . 54 PRO HA 1 1
11 12358 1 1 54 PRO HB2 H 10.608 -5.404 10.562 1.00 . A A . 54 PRO HB2 1 1
11 12359 1 1 54 PRO HB3 H 9.715 -4.156 9.685 1.00 . A A . 54 PRO HB3 1 1
11 12360 1 1 54 PRO HD2 H 8.028 -3.650 13.135 1.00 . A A . 54 PRO HD2 1 1
11 12361 1 1 54 PRO HD3 H 7.906 -2.765 11.600 1.00 . A A . 54 PRO HD3 1 1
11 12362 1 1 54 PRO HG2 H 10.119 -4.478 12.634 1.00 . A A . 54 PRO HG2 1 1
11 12363 1 1 54 PRO HG3 H 10.198 -3.006 11.648 1.00 . A A . 54 PRO HG3 1 1
11 12364 1 1 54 PRO N N 7.554 -4.844 11.456 1.00 . A A . 54 PRO N 1 1
11 12365 1 1 54 PRO O O 9.704 -7.686 10.814 1.00 . A A . 54 PRO O 1 1
11 12366 1 1 55 GLY C C 6.931 -9.256 13.426 1.00 . A A . 55 GLY C 1 1
11 12367 1 1 55 GLY CA C 8.223 -8.643 12.923 1.00 . A A . 55 GLY CA 1 1
11 12368 1 1 55 GLY H H 7.294 -6.774 12.566 1.00 . A A . 55 GLY H 1 1
11 12369 1 1 55 GLY HA2 H 8.686 -9.325 12.226 1.00 . A A . 55 GLY HA2 1 1
11 12370 1 1 55 GLY HA3 H 8.888 -8.495 13.762 1.00 . A A . 55 GLY HA3 1 1
11 12371 1 1 55 GLY N N 8.013 -7.368 12.263 1.00 . A A . 55 GLY N 1 1
11 12372 1 1 55 GLY O O 6.908 -9.897 14.476 1.00 . A A . 55 GLY O 1 1
11 12373 1 1 56 GLY C C 3.492 -9.363 12.024 1.00 . A A . 56 GLY C 1 1
11 12374 1 1 56 GLY CA C 4.565 -9.601 13.068 1.00 . A A . 56 GLY CA 1 1
11 12375 1 1 56 GLY H H 5.931 -8.539 11.847 1.00 . A A . 56 GLY H 1 1
11 12376 1 1 56 GLY HA2 H 4.669 -10.664 13.226 1.00 . A A . 56 GLY HA2 1 1
11 12377 1 1 56 GLY HA3 H 4.259 -9.138 13.994 1.00 . A A . 56 GLY HA3 1 1
11 12378 1 1 56 GLY N N 5.852 -9.058 12.675 1.00 . A A . 56 GLY N 1 1
11 12379 1 1 56 GLY O O 2.390 -8.920 12.347 1.00 . A A . 56 GLY O 1 1
11 12380 1 1 57 TYR C C 3.245 -10.334 8.476 1.00 . A A . 57 TYR C 1 1
11 12381 1 1 57 TYR CA C 2.871 -9.465 9.674 1.00 . A A . 57 TYR CA 1 1
11 12382 1 1 57 TYR CB C 2.829 -7.994 9.258 1.00 . A A . 57 TYR CB 1 1
11 12383 1 1 57 TYR CD1 C 5.194 -7.494 8.526 1.00 . A A . 57 TYR CD1 1 1
11 12384 1 1 57 TYR CD2 C 3.471 -7.434 6.880 1.00 . A A . 57 TYR CD2 1 1
11 12385 1 1 57 TYR CE1 C 6.130 -7.165 7.565 1.00 . A A . 57 TYR CE1 1 1
11 12386 1 1 57 TYR CE2 C 4.400 -7.105 5.913 1.00 . A A . 57 TYR CE2 1 1
11 12387 1 1 57 TYR CG C 3.850 -7.634 8.202 1.00 . A A . 57 TYR CG 1 1
11 12388 1 1 57 TYR CZ C 5.729 -6.971 6.260 1.00 . A A . 57 TYR CZ 1 1
11 12389 1 1 57 TYR H H 4.709 -10.005 10.574 1.00 . A A . 57 TYR H 1 1
11 12390 1 1 57 TYR HA H 1.892 -9.758 10.024 1.00 . A A . 57 TYR HA 1 1
11 12391 1 1 57 TYR HB2 H 1.851 -7.766 8.863 1.00 . A A . 57 TYR HB2 1 1
11 12392 1 1 57 TYR HB3 H 3.015 -7.377 10.124 1.00 . A A . 57 TYR HB3 1 1
11 12393 1 1 57 TYR HD1 H 5.505 -7.647 9.550 1.00 . A A . 57 TYR HD1 1 1
11 12394 1 1 57 TYR HD2 H 2.430 -7.540 6.611 1.00 . A A . 57 TYR HD2 1 1
11 12395 1 1 57 TYR HE1 H 7.170 -7.060 7.837 1.00 . A A . 57 TYR HE1 1 1
11 12396 1 1 57 TYR HE2 H 4.087 -6.954 4.890 1.00 . A A . 57 TYR HE2 1 1
11 12397 1 1 57 TYR HH H 6.370 -6.981 4.448 1.00 . A A . 57 TYR HH 1 1
11 12398 1 1 57 TYR N N 3.815 -9.655 10.769 1.00 . A A . 57 TYR N 1 1
11 12399 1 1 57 TYR O O 4.383 -10.788 8.357 1.00 . A A . 57 TYR O 1 1
11 12400 1 1 57 TYR OH O 6.658 -6.644 5.300 1.00 . A A . 57 TYR OH 1 1
11 12401 1 1 58 GLU C C 1.608 -10.921 5.254 1.00 . A A . 58 GLU C 1 1
11 12402 1 1 58 GLU CA C 2.506 -11.372 6.403 1.00 . A A . 58 GLU CA 1 1
11 12403 1 1 58 GLU CB C 2.253 -12.849 6.713 1.00 . A A . 58 GLU CB 1 1
11 12404 1 1 58 GLU CD C 4.396 -14.049 6.121 1.00 . A A . 58 GLU CD 1 1
11 12405 1 1 58 GLU CG C 3.479 -13.580 7.234 1.00 . A A . 58 GLU CG 1 1
11 12406 1 1 58 GLU H H 1.393 -10.168 7.742 1.00 . A A . 58 GLU H 1 1
11 12407 1 1 58 GLU HA H 3.537 -11.247 6.108 1.00 . A A . 58 GLU HA 1 1
11 12408 1 1 58 GLU HB2 H 1.473 -12.920 7.456 1.00 . A A . 58 GLU HB2 1 1
11 12409 1 1 58 GLU HB3 H 1.924 -13.342 5.810 1.00 . A A . 58 GLU HB3 1 1
11 12410 1 1 58 GLU HG2 H 4.033 -12.914 7.879 1.00 . A A . 58 GLU HG2 1 1
11 12411 1 1 58 GLU HG3 H 3.155 -14.440 7.801 1.00 . A A . 58 GLU HG3 1 1
11 12412 1 1 58 GLU N N 2.279 -10.558 7.591 1.00 . A A . 58 GLU N 1 1
11 12413 1 1 58 GLU O O 0.517 -10.397 5.476 1.00 . A A . 58 GLU O 1 1
11 12414 1 1 58 GLU OE1 O 3.879 -14.530 5.091 1.00 . A A . 58 GLU OE1 1 1
11 12415 1 1 58 GLU OE2 O 5.629 -13.937 6.281 1.00 . A A . 58 GLU OE2 1 1
11 12416 1 1 59 GLN C C 0.763 -11.967 2.129 1.00 . A A . 59 GLN C 1 1
11 12417 1 1 59 GLN CA C 1.317 -10.740 2.845 1.00 . A A . 59 GLN CA 1 1
11 12418 1 1 59 GLN CB C 2.196 -9.931 1.890 1.00 . A A . 59 GLN CB 1 1
11 12419 1 1 59 GLN CD C 2.581 -9.471 -0.564 1.00 . A A . 59 GLN CD 1 1
11 12420 1 1 59 GLN CG C 1.557 -9.689 0.532 1.00 . A A . 59 GLN CG 1 1
11 12421 1 1 59 GLN H H 2.954 -11.548 3.916 1.00 . A A . 59 GLN H 1 1
11 12422 1 1 59 GLN HA H 0.492 -10.124 3.168 1.00 . A A . 59 GLN HA 1 1
11 12423 1 1 59 GLN HB2 H 2.410 -8.973 2.340 1.00 . A A . 59 GLN HB2 1 1
11 12424 1 1 59 GLN HB3 H 3.124 -10.463 1.737 1.00 . A A . 59 GLN HB3 1 1
11 12425 1 1 59 GLN HE21 H 1.132 -9.161 -1.890 1.00 . A A . 59 GLN HE21 1 1
11 12426 1 1 59 GLN HE22 H 2.744 -9.057 -2.501 1.00 . A A . 59 GLN HE22 1 1
11 12427 1 1 59 GLN HG2 H 0.954 -10.547 0.274 1.00 . A A . 59 GLN HG2 1 1
11 12428 1 1 59 GLN HG3 H 0.927 -8.814 0.597 1.00 . A A . 59 GLN HG3 1 1
11 12429 1 1 59 GLN N N 2.077 -11.127 4.028 1.00 . A A . 59 GLN N 1 1
11 12430 1 1 59 GLN NE2 N 2.105 -9.203 -1.774 1.00 . A A . 59 GLN NE2 1 1
11 12431 1 1 59 GLN O O 1.498 -12.692 1.457 1.00 . A A . 59 GLN O 1 1
11 12432 1 1 59 GLN OE1 O 3.787 -9.542 -0.326 1.00 . A A . 59 GLN OE1 1 1
11 12433 1 1 60 HIS C C -0.977 -13.315 0.134 1.00 . A A . 60 HIS C 1 1
11 12434 1 1 60 HIS CA C -1.191 -13.336 1.644 1.00 . A A . 60 HIS CA 1 1
11 12435 1 1 60 HIS CB C -2.687 -13.333 1.958 1.00 . A A . 60 HIS CB 1 1
11 12436 1 1 60 HIS CD2 C -3.415 -15.770 2.466 1.00 . A A . 60 HIS CD2 1 1
11 12437 1 1 60 HIS CE1 C -4.536 -16.161 0.623 1.00 . A A . 60 HIS CE1 1 1
11 12438 1 1 60 HIS CG C -3.355 -14.650 1.708 1.00 . A A . 60 HIS CG 1 1
11 12439 1 1 60 HIS H H -1.071 -11.583 2.825 1.00 . A A . 60 HIS H 1 1
11 12440 1 1 60 HIS HA H -0.750 -14.236 2.045 1.00 . A A . 60 HIS HA 1 1
11 12441 1 1 60 HIS HB2 H -2.829 -13.082 2.999 1.00 . A A . 60 HIS HB2 1 1
11 12442 1 1 60 HIS HB3 H -3.176 -12.590 1.344 1.00 . A A . 60 HIS HB3 1 1
11 12443 1 1 60 HIS HD1 H -4.206 -14.312 -0.189 1.00 . A A . 60 HIS HD1 1 1
11 12444 1 1 60 HIS HD2 H -2.965 -15.912 3.439 1.00 . A A . 60 HIS HD2 1 1
11 12445 1 1 60 HIS HE1 H -5.130 -16.650 -0.134 1.00 . A A . 60 HIS HE1 1 1
11 12446 1 1 60 HIS N N -0.538 -12.196 2.277 1.00 . A A . 60 HIS N 1 1
11 12447 1 1 60 HIS ND1 N -4.066 -14.928 0.560 1.00 . A A . 60 HIS ND1 1 1
11 12448 1 1 60 HIS NE2 N -4.154 -16.694 1.769 1.00 . A A . 60 HIS NE2 1 1
11 12449 1 1 60 HIS O O -1.357 -12.371 -0.559 1.00 . A A . 60 HIS O 1 1
11 12450 1 1 61 PRO C C -1.339 -14.724 -2.645 1.00 . A A . 61 PRO C 1 1
11 12451 1 1 61 PRO CA C -0.072 -14.507 -1.824 1.00 . A A . 61 PRO CA 1 1
11 12452 1 1 61 PRO CB C 0.832 -15.740 -1.901 1.00 . A A . 61 PRO CB 1 1
11 12453 1 1 61 PRO CD C 0.130 -15.542 0.375 1.00 . A A . 61 PRO CD 1 1
11 12454 1 1 61 PRO CG C 0.487 -16.539 -0.692 1.00 . A A . 61 PRO CG 1 1
11 12455 1 1 61 PRO HA H 0.458 -13.645 -2.203 1.00 . A A . 61 PRO HA 1 1
11 12456 1 1 61 PRO HB2 H 0.624 -16.286 -2.810 1.00 . A A . 61 PRO HB2 1 1
11 12457 1 1 61 PRO HB3 H 1.867 -15.433 -1.889 1.00 . A A . 61 PRO HB3 1 1
11 12458 1 1 61 PRO HD2 H -0.649 -15.933 1.012 1.00 . A A . 61 PRO HD2 1 1
11 12459 1 1 61 PRO HD3 H 1.002 -15.283 0.958 1.00 . A A . 61 PRO HD3 1 1
11 12460 1 1 61 PRO HG2 H -0.355 -17.180 -0.903 1.00 . A A . 61 PRO HG2 1 1
11 12461 1 1 61 PRO HG3 H 1.340 -17.126 -0.385 1.00 . A A . 61 PRO HG3 1 1
11 12462 1 1 61 PRO N N -0.351 -14.380 -0.391 1.00 . A A . 61 PRO N 1 1
11 12463 1 1 61 PRO O O -1.398 -14.364 -3.820 1.00 . A A . 61 PRO O 1 1
11 12464 1 1 62 GLY C C -4.106 -14.354 -3.461 1.00 . A A . 62 GLY C 1 1
11 12465 1 1 62 GLY CA C -3.604 -15.568 -2.705 1.00 . A A . 62 GLY CA 1 1
11 12466 1 1 62 GLY H H -2.247 -15.580 -1.079 1.00 . A A . 62 GLY H 1 1
11 12467 1 1 62 GLY HA2 H -3.460 -16.380 -3.403 1.00 . A A . 62 GLY HA2 1 1
11 12468 1 1 62 GLY HA3 H -4.348 -15.859 -1.978 1.00 . A A . 62 GLY HA3 1 1
11 12469 1 1 62 GLY N N -2.351 -15.314 -2.017 1.00 . A A . 62 GLY N 1 1
11 12470 1 1 62 GLY O O -4.062 -14.318 -4.691 1.00 . A A . 62 GLY O 1 1
11 12471 1 1 63 ASP C C -3.967 -11.164 -3.640 1.00 . A A . 63 ASP C 1 1
11 12472 1 1 63 ASP CA C -5.101 -12.137 -3.333 1.00 . A A . 63 ASP CA 1 1
11 12473 1 1 63 ASP CB C -6.124 -11.473 -2.410 1.00 . A A . 63 ASP CB 1 1
11 12474 1 1 63 ASP CG C -7.177 -10.696 -3.176 1.00 . A A . 63 ASP CG 1 1
11 12475 1 1 63 ASP H H -4.595 -13.446 -1.749 1.00 . A A . 63 ASP H 1 1
11 12476 1 1 63 ASP HA H -5.587 -12.407 -4.259 1.00 . A A . 63 ASP HA 1 1
11 12477 1 1 63 ASP HB2 H -6.619 -12.235 -1.826 1.00 . A A . 63 ASP HB2 1 1
11 12478 1 1 63 ASP HB3 H -5.611 -10.793 -1.746 1.00 . A A . 63 ASP HB3 1 1
11 12479 1 1 63 ASP N N -4.587 -13.358 -2.725 1.00 . A A . 63 ASP N 1 1
11 12480 1 1 63 ASP O O -3.852 -10.661 -4.757 1.00 . A A . 63 ASP O 1 1
11 12481 1 1 63 ASP OD1 O -6.892 -10.277 -4.317 1.00 . A A . 63 ASP OD1 1 1
11 12482 1 1 63 ASP OD2 O -8.286 -10.509 -2.634 1.00 . A A . 63 ASP OD2 1 1
11 12483 1 1 64 GLY C C -2.127 -8.759 -1.943 1.00 . A A . 64 GLY C 1 1
11 12484 1 1 64 GLY CA C -2.019 -9.989 -2.822 1.00 . A A . 64 GLY CA 1 1
11 12485 1 1 64 GLY H H -3.272 -11.332 -1.770 1.00 . A A . 64 GLY H 1 1
11 12486 1 1 64 GLY HA2 H -1.100 -10.506 -2.589 1.00 . A A . 64 GLY HA2 1 1
11 12487 1 1 64 GLY HA3 H -1.990 -9.676 -3.856 1.00 . A A . 64 GLY HA3 1 1
11 12488 1 1 64 GLY N N -3.132 -10.902 -2.640 1.00 . A A . 64 GLY N 1 1
11 12489 1 1 64 GLY O O -1.937 -7.635 -2.408 1.00 . A A . 64 GLY O 1 1
11 12490 1 1 65 HIS C C -1.722 -8.118 1.525 1.00 . A A . 65 HIS C 1 1
11 12491 1 1 65 HIS CA C -2.569 -7.870 0.280 1.00 . A A . 65 HIS CA 1 1
11 12492 1 1 65 HIS CB C -4.034 -7.686 0.675 1.00 . A A . 65 HIS CB 1 1
11 12493 1 1 65 HIS CD2 C -5.468 -7.399 -1.467 1.00 . A A . 65 HIS CD2 1 1
11 12494 1 1 65 HIS CE1 C -5.823 -5.240 -1.328 1.00 . A A . 65 HIS CE1 1 1
11 12495 1 1 65 HIS CG C -4.844 -6.955 -0.351 1.00 . A A . 65 HIS CG 1 1
11 12496 1 1 65 HIS H H -2.573 -9.890 -0.356 1.00 . A A . 65 HIS H 1 1
11 12497 1 1 65 HIS HA H -2.220 -6.971 -0.204 1.00 . A A . 65 HIS HA 1 1
11 12498 1 1 65 HIS HB2 H -4.486 -8.656 0.823 1.00 . A A . 65 HIS HB2 1 1
11 12499 1 1 65 HIS HB3 H -4.084 -7.126 1.598 1.00 . A A . 65 HIS HB3 1 1
11 12500 1 1 65 HIS HD1 H -4.764 -4.989 0.404 1.00 . A A . 65 HIS HD1 1 1
11 12501 1 1 65 HIS HD2 H -5.489 -8.417 -1.828 1.00 . A A . 65 HIS HD2 1 1
11 12502 1 1 65 HIS HE1 H -6.168 -4.239 -1.543 1.00 . A A . 65 HIS HE1 1 1
11 12503 1 1 65 HIS N N -2.434 -8.971 -0.667 1.00 . A A . 65 HIS N 1 1
11 12504 1 1 65 HIS ND1 N -5.085 -5.598 -0.293 1.00 . A A . 65 HIS ND1 1 1
11 12505 1 1 65 HIS NE2 N -6.069 -6.314 -2.057 1.00 . A A . 65 HIS NE2 1 1
11 12506 1 1 65 HIS O O -0.997 -9.109 1.608 1.00 . A A . 65 HIS O 1 1
11 12507 1 1 66 PHE C C -1.994 -7.441 4.931 1.00 . A A . 66 PHE C 1 1
11 12508 1 1 66 PHE CA C -1.059 -7.328 3.730 1.00 . A A . 66 PHE CA 1 1
11 12509 1 1 66 PHE CB C -0.131 -6.124 3.902 1.00 . A A . 66 PHE CB 1 1
11 12510 1 1 66 PHE CD1 C 2.191 -6.782 3.216 1.00 . A A . 66 PHE CD1 1 1
11 12511 1 1 66 PHE CD2 C 0.917 -5.414 1.736 1.00 . A A . 66 PHE CD2 1 1
11 12512 1 1 66 PHE CE1 C 3.248 -6.768 2.325 1.00 . A A . 66 PHE CE1 1 1
11 12513 1 1 66 PHE CE2 C 1.970 -5.398 0.841 1.00 . A A . 66 PHE CE2 1 1
11 12514 1 1 66 PHE CG C 1.015 -6.107 2.932 1.00 . A A . 66 PHE CG 1 1
11 12515 1 1 66 PHE CZ C 3.137 -6.074 1.137 1.00 . A A . 66 PHE CZ 1 1
11 12516 1 1 66 PHE H H -2.413 -6.441 2.366 1.00 . A A . 66 PHE H 1 1
11 12517 1 1 66 PHE HA H -0.463 -8.226 3.668 1.00 . A A . 66 PHE HA 1 1
11 12518 1 1 66 PHE HB2 H -0.700 -5.217 3.760 1.00 . A A . 66 PHE HB2 1 1
11 12519 1 1 66 PHE HB3 H 0.278 -6.134 4.901 1.00 . A A . 66 PHE HB3 1 1
11 12520 1 1 66 PHE HD1 H 2.279 -7.325 4.147 1.00 . A A . 66 PHE HD1 1 1
11 12521 1 1 66 PHE HD2 H 0.005 -4.884 1.503 1.00 . A A . 66 PHE HD2 1 1
11 12522 1 1 66 PHE HE1 H 4.159 -7.298 2.560 1.00 . A A . 66 PHE HE1 1 1
11 12523 1 1 66 PHE HE2 H 1.881 -4.854 -0.088 1.00 . A A . 66 PHE HE2 1 1
11 12524 1 1 66 PHE HZ H 3.961 -6.063 0.439 1.00 . A A . 66 PHE HZ 1 1
11 12525 1 1 66 PHE N N -1.818 -7.210 2.490 1.00 . A A . 66 PHE N 1 1
11 12526 1 1 66 PHE O O -2.840 -6.576 5.156 1.00 . A A . 66 PHE O 1 1
11 12527 1 1 67 TYR C C -1.812 -9.155 8.072 1.00 . A A . 67 TYR C 1 1
11 12528 1 1 67 TYR CA C -2.664 -8.741 6.875 1.00 . A A . 67 TYR CA 1 1
11 12529 1 1 67 TYR CB C -3.712 -9.817 6.585 1.00 . A A . 67 TYR CB 1 1
11 12530 1 1 67 TYR CD1 C -5.667 -8.743 5.402 1.00 . A A . 67 TYR CD1 1 1
11 12531 1 1 67 TYR CD2 C -4.176 -10.087 4.117 1.00 . A A . 67 TYR CD2 1 1
11 12532 1 1 67 TYR CE1 C -6.421 -8.490 4.273 1.00 . A A . 67 TYR CE1 1 1
11 12533 1 1 67 TYR CE2 C -4.923 -9.839 2.982 1.00 . A A . 67 TYR CE2 1 1
11 12534 1 1 67 TYR CG C -4.533 -9.544 5.345 1.00 . A A . 67 TYR CG 1 1
11 12535 1 1 67 TYR CZ C -6.044 -9.040 3.065 1.00 . A A . 67 TYR CZ 1 1
11 12536 1 1 67 TYR H H -1.141 -9.167 5.469 1.00 . A A . 67 TYR H 1 1
11 12537 1 1 67 TYR HA H -3.168 -7.815 7.110 1.00 . A A . 67 TYR HA 1 1
11 12538 1 1 67 TYR HB2 H -3.216 -10.766 6.451 1.00 . A A . 67 TYR HB2 1 1
11 12539 1 1 67 TYR HB3 H -4.389 -9.886 7.424 1.00 . A A . 67 TYR HB3 1 1
11 12540 1 1 67 TYR HD1 H -5.959 -8.313 6.350 1.00 . A A . 67 TYR HD1 1 1
11 12541 1 1 67 TYR HD2 H -3.297 -10.712 4.056 1.00 . A A . 67 TYR HD2 1 1
11 12542 1 1 67 TYR HE1 H -7.299 -7.865 4.337 1.00 . A A . 67 TYR HE1 1 1
11 12543 1 1 67 TYR HE2 H -4.628 -10.269 2.037 1.00 . A A . 67 TYR HE2 1 1
11 12544 1 1 67 TYR HH H -6.329 -8.162 1.379 1.00 . A A . 67 TYR HH 1 1
11 12545 1 1 67 TYR N N -1.833 -8.513 5.699 1.00 . A A . 67 TYR N 1 1
11 12546 1 1 67 TYR O O -0.666 -9.578 7.917 1.00 . A A . 67 TYR O 1 1
11 12547 1 1 67 TYR OH O -6.792 -8.792 1.937 1.00 . A A . 67 TYR OH 1 1
11 12548 1 1 68 CYS C C -1.579 -10.905 10.637 1.00 . A A . 68 CYS C 1 1
11 12549 1 1 68 CYS CA C -1.676 -9.389 10.491 1.00 . A A . 68 CYS CA 1 1
11 12550 1 1 68 CYS CB C -2.387 -8.793 11.707 1.00 . A A . 68 CYS CB 1 1
11 12551 1 1 68 CYS H H -3.297 -8.686 9.326 1.00 . A A . 68 CYS H 1 1
11 12552 1 1 68 CYS HA H -0.679 -8.981 10.432 1.00 . A A . 68 CYS HA 1 1
11 12553 1 1 68 CYS HB2 H -1.784 -8.964 12.587 1.00 . A A . 68 CYS HB2 1 1
11 12554 1 1 68 CYS HB3 H -2.506 -7.730 11.559 1.00 . A A . 68 CYS HB3 1 1
11 12555 1 1 68 CYS N N -2.381 -9.029 9.266 1.00 . A A . 68 CYS N 1 1
11 12556 1 1 68 CYS O O -2.191 -11.654 9.874 1.00 . A A . 68 CYS O 1 1
11 12557 1 1 68 CYS SG S -4.037 -9.498 12.024 1.00 . A A . 68 CYS SG 1 1
11 12558 1 1 69 LEU C C -1.819 -13.349 12.635 1.00 . A A . 69 LEU C 1 1
11 12559 1 1 69 LEU CA C -0.630 -12.777 11.870 1.00 . A A . 69 LEU CA 1 1
11 12560 1 1 69 LEU CB C 0.661 -13.022 12.653 1.00 . A A . 69 LEU CB 1 1
11 12561 1 1 69 LEU CD1 C 3.134 -12.728 12.932 1.00 . A A . 69 LEU CD1 1 1
11 12562 1 1 69 LEU CD2 C 2.125 -12.705 10.643 1.00 . A A . 69 LEU CD2 1 1
11 12563 1 1 69 LEU CG C 1.917 -12.343 12.107 1.00 . A A . 69 LEU CG 1 1
11 12564 1 1 69 LEU H H -0.346 -10.706 12.197 1.00 . A A . 69 LEU H 1 1
11 12565 1 1 69 LEU HA H -0.561 -13.273 10.913 1.00 . A A . 69 LEU HA 1 1
11 12566 1 1 69 LEU HB2 H 0.507 -12.671 13.662 1.00 . A A . 69 LEU HB2 1 1
11 12567 1 1 69 LEU HB3 H 0.840 -14.088 12.668 1.00 . A A . 69 LEU HB3 1 1
11 12568 1 1 69 LEU HD11 H 3.173 -13.802 13.037 1.00 . A A . 69 LEU HD11 1 1
11 12569 1 1 69 LEU HD12 H 3.065 -12.273 13.909 1.00 . A A . 69 LEU HD12 1 1
11 12570 1 1 69 LEU HD13 H 4.029 -12.381 12.437 1.00 . A A . 69 LEU HD13 1 1
11 12571 1 1 69 LEU HD21 H 2.510 -13.712 10.574 1.00 . A A . 69 LEU HD21 1 1
11 12572 1 1 69 LEU HD22 H 2.832 -12.018 10.200 1.00 . A A . 69 LEU HD22 1 1
11 12573 1 1 69 LEU HD23 H 1.183 -12.642 10.119 1.00 . A A . 69 LEU HD23 1 1
11 12574 1 1 69 LEU HG H 1.795 -11.270 12.172 1.00 . A A . 69 LEU HG 1 1
11 12575 1 1 69 LEU N N -0.808 -11.351 11.622 1.00 . A A . 69 LEU N 1 1
11 12576 1 1 69 LEU O O -1.745 -14.447 13.185 1.00 . A A . 69 LEU O 1 1
11 12577 1 1 70 GLN C C -5.333 -12.973 12.439 1.00 . A A . 70 GLN C 1 1
11 12578 1 1 70 GLN CA C -4.120 -13.030 13.361 1.00 . A A . 70 GLN CA 1 1
11 12579 1 1 70 GLN CB C -4.362 -12.160 14.596 1.00 . A A . 70 GLN CB 1 1
11 12580 1 1 70 GLN CD C -5.863 -11.637 16.560 1.00 . A A . 70 GLN CD 1 1
11 12581 1 1 70 GLN CG C -5.574 -12.582 15.410 1.00 . A A . 70 GLN CG 1 1
11 12582 1 1 70 GLN H H -2.912 -11.731 12.207 1.00 . A A . 70 GLN H 1 1
11 12583 1 1 70 GLN HA H -3.971 -14.052 13.676 1.00 . A A . 70 GLN HA 1 1
11 12584 1 1 70 GLN HB2 H -3.491 -12.209 15.233 1.00 . A A . 70 GLN HB2 1 1
11 12585 1 1 70 GLN HB3 H -4.507 -11.138 14.278 1.00 . A A . 70 GLN HB3 1 1
11 12586 1 1 70 GLN HE21 H -5.262 -13.007 17.869 1.00 . A A . 70 GLN HE21 1 1
11 12587 1 1 70 GLN HE22 H -5.791 -11.506 18.542 1.00 . A A . 70 GLN HE22 1 1
11 12588 1 1 70 GLN HG2 H -6.437 -12.608 14.761 1.00 . A A . 70 GLN HG2 1 1
11 12589 1 1 70 GLN HG3 H -5.396 -13.569 15.810 1.00 . A A . 70 GLN HG3 1 1
11 12590 1 1 70 GLN N N -2.915 -12.597 12.664 1.00 . A A . 70 GLN N 1 1
11 12591 1 1 70 GLN NE2 N -5.614 -12.096 17.781 1.00 . A A . 70 GLN NE2 1 1
11 12592 1 1 70 GLN O O -6.397 -13.503 12.761 1.00 . A A . 70 GLN O 1 1
11 12593 1 1 70 GLN OE1 O -6.304 -10.506 16.353 1.00 . A A . 70 GLN OE1 1 1
11 12594 1 1 71 HIS C C -5.830 -12.762 8.964 1.00 . A A . 71 HIS C 1 1
11 12595 1 1 71 HIS CA C -6.248 -12.199 10.319 1.00 . A A . 71 HIS CA 1 1
11 12596 1 1 71 HIS CB C -6.659 -10.734 10.171 1.00 . A A . 71 HIS CB 1 1
11 12597 1 1 71 HIS CD2 C -8.232 -10.942 12.223 1.00 . A A . 71 HIS CD2 1 1
11 12598 1 1 71 HIS CE1 C -8.770 -8.827 12.431 1.00 . A A . 71 HIS CE1 1 1
11 12599 1 1 71 HIS CG C -7.587 -10.261 11.248 1.00 . A A . 71 HIS CG 1 1
11 12600 1 1 71 HIS H H -4.295 -11.924 11.089 1.00 . A A . 71 HIS H 1 1
11 12601 1 1 71 HIS HA H -7.090 -12.765 10.686 1.00 . A A . 71 HIS HA 1 1
11 12602 1 1 71 HIS HB2 H -5.776 -10.114 10.199 1.00 . A A . 71 HIS HB2 1 1
11 12603 1 1 71 HIS HB3 H -7.157 -10.601 9.221 1.00 . A A . 71 HIS HB3 1 1
11 12604 1 1 71 HIS HD2 H -8.182 -12.007 12.402 1.00 . A A . 71 HIS HD2 1 1
11 12605 1 1 71 HIS HE1 H -9.213 -7.910 12.789 1.00 . A A . 71 HIS HE1 1 1
11 12606 1 1 71 HIS HE2 H -9.459 -10.218 13.766 1.00 . A A . 71 HIS HE2 1 1
11 12607 1 1 71 HIS N N -5.166 -12.326 11.289 1.00 . A A . 71 HIS N 1 1
11 12608 1 1 71 HIS ND1 N -7.946 -8.939 11.404 1.00 . A A . 71 HIS ND1 1 1
11 12609 1 1 71 HIS NE2 N -8.960 -10.029 12.945 1.00 . A A . 71 HIS NE2 1 1
11 12610 1 1 71 HIS O O -6.674 -13.060 8.117 1.00 . A A . 71 HIS O 1 1
11 12611 1 1 72 LEU C C -4.728 -14.705 7.103 1.00 . A A . 72 LEU C 1 1
11 12612 1 1 72 LEU CA C -3.995 -13.431 7.511 1.00 . A A . 72 LEU CA 1 1
11 12613 1 1 72 LEU CB C -2.497 -13.711 7.646 1.00 . A A . 72 LEU CB 1 1
11 12614 1 1 72 LEU CD1 C -1.231 -12.837 5.667 1.00 . A A . 72 LEU CD1 1 1
11 12615 1 1 72 LEU CD2 C -0.636 -15.060 6.646 1.00 . A A . 72 LEU CD2 1 1
11 12616 1 1 72 LEU CG C -1.765 -14.083 6.356 1.00 . A A . 72 LEU CG 1 1
11 12617 1 1 72 LEU H H -3.901 -12.650 9.476 1.00 . A A . 72 LEU H 1 1
11 12618 1 1 72 LEU HA H -4.146 -12.683 6.748 1.00 . A A . 72 LEU HA 1 1
11 12619 1 1 72 LEU HB2 H -2.030 -12.825 8.047 1.00 . A A . 72 LEU HB2 1 1
11 12620 1 1 72 LEU HB3 H -2.376 -14.528 8.344 1.00 . A A . 72 LEU HB3 1 1
11 12621 1 1 72 LEU HD11 H -2.055 -12.263 5.271 1.00 . A A . 72 LEU HD11 1 1
11 12622 1 1 72 LEU HD12 H -0.573 -13.126 4.861 1.00 . A A . 72 LEU HD12 1 1
11 12623 1 1 72 LEU HD13 H -0.685 -12.238 6.380 1.00 . A A . 72 LEU HD13 1 1
11 12624 1 1 72 LEU HD21 H 0.241 -14.513 6.961 1.00 . A A . 72 LEU HD21 1 1
11 12625 1 1 72 LEU HD22 H -0.407 -15.622 5.752 1.00 . A A . 72 LEU HD22 1 1
11 12626 1 1 72 LEU HD23 H -0.939 -15.738 7.430 1.00 . A A . 72 LEU HD23 1 1
11 12627 1 1 72 LEU HG H -2.460 -14.564 5.681 1.00 . A A . 72 LEU HG 1 1
11 12628 1 1 72 LEU N N -4.525 -12.904 8.765 1.00 . A A . 72 LEU N 1 1
11 12629 1 1 72 LEU O O -4.708 -15.714 7.808 1.00 . A A . 72 LEU O 1 1
11 12630 1 1 73 PRO C C -5.222 -16.938 4.958 1.00 . A A . 73 PRO C 1 1
11 12631 1 1 73 PRO CA C -6.137 -15.804 5.407 1.00 . A A . 73 PRO CA 1 1
11 12632 1 1 73 PRO CB C -6.884 -15.213 4.208 1.00 . A A . 73 PRO CB 1 1
11 12633 1 1 73 PRO CD C -5.453 -13.490 5.045 1.00 . A A . 73 PRO CD 1 1
11 12634 1 1 73 PRO CG C -6.061 -14.046 3.786 1.00 . A A . 73 PRO CG 1 1
11 12635 1 1 73 PRO HA H -6.848 -16.180 6.127 1.00 . A A . 73 PRO HA 1 1
11 12636 1 1 73 PRO HB2 H -6.953 -15.954 3.424 1.00 . A A . 73 PRO HB2 1 1
11 12637 1 1 73 PRO HB3 H -7.874 -14.909 4.511 1.00 . A A . 73 PRO HB3 1 1
11 12638 1 1 73 PRO HD2 H -4.466 -13.100 4.847 1.00 . A A . 73 PRO HD2 1 1
11 12639 1 1 73 PRO HD3 H -6.088 -12.723 5.463 1.00 . A A . 73 PRO HD3 1 1
11 12640 1 1 73 PRO HG2 H -5.286 -14.369 3.107 1.00 . A A . 73 PRO HG2 1 1
11 12641 1 1 73 PRO HG3 H -6.690 -13.305 3.315 1.00 . A A . 73 PRO HG3 1 1
11 12642 1 1 73 PRO N N -5.388 -14.660 5.937 1.00 . A A . 73 PRO N 1 1
11 12643 1 1 73 PRO O O -4.006 -16.874 5.136 1.00 . A A . 73 PRO O 1 1
11 12644 1 1 74 GLN C C -5.786 -19.835 2.768 1.00 . A A . 74 GLN C 1 1
11 12645 1 1 74 GLN CA C -5.052 -19.124 3.901 1.00 . A A . 74 GLN CA 1 1
11 12646 1 1 74 GLN CB C -4.794 -20.100 5.050 1.00 . A A . 74 GLN CB 1 1
11 12647 1 1 74 GLN CD C -2.272 -20.083 4.910 1.00 . A A . 74 GLN CD 1 1
11 12648 1 1 74 GLN CG C -3.488 -19.845 5.783 1.00 . A A . 74 GLN CG 1 1
11 12649 1 1 74 GLN H H -6.788 -17.967 4.261 1.00 . A A . 74 GLN H 1 1
11 12650 1 1 74 GLN HA H -4.106 -18.762 3.529 1.00 . A A . 74 GLN HA 1 1
11 12651 1 1 74 GLN HB2 H -5.603 -20.023 5.761 1.00 . A A . 74 GLN HB2 1 1
11 12652 1 1 74 GLN HB3 H -4.769 -21.104 4.653 1.00 . A A . 74 GLN HB3 1 1
11 12653 1 1 74 GLN HE21 H -1.708 -18.190 5.135 1.00 . A A . 74 GLN HE21 1 1
11 12654 1 1 74 GLN HE22 H -0.678 -19.168 4.152 1.00 . A A . 74 GLN HE22 1 1
11 12655 1 1 74 GLN HG2 H -3.473 -18.819 6.120 1.00 . A A . 74 GLN HG2 1 1
11 12656 1 1 74 GLN HG3 H -3.435 -20.504 6.637 1.00 . A A . 74 GLN HG3 1 1
11 12657 1 1 74 GLN N N -5.815 -17.975 4.375 1.00 . A A . 74 GLN N 1 1
11 12658 1 1 74 GLN NE2 N -1.472 -19.042 4.711 1.00 . A A . 74 GLN NE2 1 1
11 12659 1 1 74 GLN O O -6.970 -20.152 2.884 1.00 . A A . 74 GLN O 1 1
11 12660 1 1 74 GLN OE1 O -2.053 -21.191 4.420 1.00 . A A . 74 GLN OE1 1 1
11 12661 1 1 75 THR C C -5.463 -22.264 0.604 1.00 . A A . 75 THR C 1 1
11 12662 1 1 75 THR CA C -5.658 -20.754 0.519 1.00 . A A . 75 THR CA 1 1
11 12663 1 1 75 THR CB C -5.045 -20.243 -0.799 1.00 . A A . 75 THR CB 1 1
11 12664 1 1 75 THR CG2 C -3.563 -20.580 -0.873 1.00 . A A . 75 THR CG2 1 1
11 12665 1 1 75 THR H H -4.135 -19.805 1.641 1.00 . A A . 75 THR H 1 1
11 12666 1 1 75 THR HA H -6.716 -20.538 0.506 1.00 . A A . 75 THR HA 1 1
11 12667 1 1 75 THR HB H -5.156 -19.168 -0.837 1.00 . A A . 75 THR HB 1 1
11 12668 1 1 75 THR HG1 H -5.848 -20.158 -2.598 1.00 . A A . 75 THR HG1 1 1
11 12669 1 1 75 THR HG21 H -3.051 -19.827 -1.452 1.00 . A A . 75 THR HG21 1 1
11 12670 1 1 75 THR HG22 H -3.437 -21.544 -1.344 1.00 . A A . 75 THR HG22 1 1
11 12671 1 1 75 THR HG23 H -3.151 -20.610 0.124 1.00 . A A . 75 THR HG23 1 1
11 12672 1 1 75 THR N N -5.075 -20.082 1.673 1.00 . A A . 75 THR N 1 1
11 12673 1 1 75 THR O O -4.758 -22.759 1.484 1.00 . A A . 75 THR O 1 1
11 12674 1 1 75 THR OG1 O -5.728 -20.823 -1.915 1.00 . A A . 75 THR OG1 1 1
11 12675 1 1 76 ASP C C -5.108 -24.901 -1.506 1.00 . A A . 76 ASP C 1 1
11 12676 1 1 76 ASP CA C -5.983 -24.444 -0.344 1.00 . A A . 76 ASP CA 1 1
11 12677 1 1 76 ASP CB C -7.371 -25.076 -0.455 1.00 . A A . 76 ASP CB 1 1
11 12678 1 1 76 ASP CG C -8.144 -24.569 -1.657 1.00 . A A . 76 ASP CG 1 1
11 12679 1 1 76 ASP H H -6.637 -22.537 -0.990 1.00 . A A . 76 ASP H 1 1
11 12680 1 1 76 ASP HA H -5.526 -24.761 0.581 1.00 . A A . 76 ASP HA 1 1
11 12681 1 1 76 ASP HB2 H -7.266 -26.148 -0.544 1.00 . A A . 76 ASP HB2 1 1
11 12682 1 1 76 ASP HB3 H -7.936 -24.847 0.437 1.00 . A A . 76 ASP HB3 1 1
11 12683 1 1 76 ASP N N -6.090 -22.989 -0.315 1.00 . A A . 76 ASP N 1 1
11 12684 1 1 76 ASP O O -5.428 -25.871 -2.193 1.00 . A A . 76 ASP O 1 1
11 12685 1 1 76 ASP OD1 O -7.502 -24.098 -2.619 1.00 . A A . 76 ASP OD1 1 1
11 12686 1 1 76 ASP OD2 O -9.390 -24.645 -1.636 1.00 . A A . 76 ASP OD2 1 1
11 12687 1 1 77 SER C C -1.695 -24.852 -2.258 1.00 . A A . 77 SER C 1 1
11 12688 1 1 77 SER CA C -3.083 -24.526 -2.804 1.00 . A A . 77 SER CA 1 1
11 12689 1 1 77 SER CB C -2.993 -23.366 -3.797 1.00 . A A . 77 SER CB 1 1
11 12690 1 1 77 SER H H -3.801 -23.433 -1.139 1.00 . A A . 77 SER H 1 1
11 12691 1 1 77 SER HA H -3.469 -25.396 -3.313 1.00 . A A . 77 SER HA 1 1
11 12692 1 1 77 SER HB2 H -2.482 -23.697 -4.688 1.00 . A A . 77 SER HB2 1 1
11 12693 1 1 77 SER HB3 H -3.990 -23.038 -4.054 1.00 . A A . 77 SER HB3 1 1
11 12694 1 1 77 SER HG H -1.448 -22.584 -2.882 1.00 . A A . 77 SER HG 1 1
11 12695 1 1 77 SER N N -4.002 -24.196 -1.721 1.00 . A A . 77 SER N 1 1
11 12696 1 1 77 SER O O -0.947 -25.624 -2.855 1.00 . A A . 77 SER O 1 1
11 12697 1 1 77 SER OG O -2.282 -22.273 -3.242 1.00 . A A . 77 SER OG 1 1
11 12698 1 1 78 GLY C C 0.092 -25.917 -0.015 1.00 . A A . 78 GLY C 1 1
11 12699 1 1 78 GLY CA C -0.064 -24.493 -0.510 1.00 . A A . 78 GLY CA 1 1
11 12700 1 1 78 GLY H H -1.997 -23.649 -0.687 1.00 . A A . 78 GLY H 1 1
11 12701 1 1 78 GLY HA2 H 0.706 -24.290 -1.239 1.00 . A A . 78 GLY HA2 1 1
11 12702 1 1 78 GLY HA3 H 0.059 -23.819 0.325 1.00 . A A . 78 GLY HA3 1 1
11 12703 1 1 78 GLY N N -1.360 -24.255 -1.118 1.00 . A A . 78 GLY N 1 1
11 12704 1 1 78 GLY O O 0.600 -26.790 -0.719 1.00 . A A . 78 GLY O 1 1
11 12705 1 1 79 PRO C C -1.220 -28.496 1.195 1.00 . A A . 79 PRO C 1 1
11 12706 1 1 79 PRO CA C -0.269 -27.496 1.842 1.00 . A A . 79 PRO CA 1 1
11 12707 1 1 79 PRO CB C -0.673 -27.237 3.296 1.00 . A A . 79 PRO CB 1 1
11 12708 1 1 79 PRO CD C -0.968 -25.176 2.122 1.00 . A A . 79 PRO CD 1 1
11 12709 1 1 79 PRO CG C -1.521 -26.014 3.241 1.00 . A A . 79 PRO CG 1 1
11 12710 1 1 79 PRO HA H 0.738 -27.886 1.811 1.00 . A A . 79 PRO HA 1 1
11 12711 1 1 79 PRO HB2 H -1.226 -28.085 3.675 1.00 . A A . 79 PRO HB2 1 1
11 12712 1 1 79 PRO HB3 H 0.210 -27.079 3.896 1.00 . A A . 79 PRO HB3 1 1
11 12713 1 1 79 PRO HD2 H -1.763 -24.644 1.620 1.00 . A A . 79 PRO HD2 1 1
11 12714 1 1 79 PRO HD3 H -0.228 -24.485 2.498 1.00 . A A . 79 PRO HD3 1 1
11 12715 1 1 79 PRO HG2 H -2.545 -26.285 3.036 1.00 . A A . 79 PRO HG2 1 1
11 12716 1 1 79 PRO HG3 H -1.454 -25.479 4.177 1.00 . A A . 79 PRO HG3 1 1
11 12717 1 1 79 PRO N N -0.352 -26.168 1.226 1.00 . A A . 79 PRO N 1 1
11 12718 1 1 79 PRO O O -1.062 -29.707 1.349 1.00 . A A . 79 PRO O 1 1
11 12719 1 1 80 SER C C -3.642 -29.962 0.718 1.00 . A A . 80 SER C 1 1
11 12720 1 1 80 SER CA C -3.187 -28.831 -0.199 1.00 . A A . 80 SER CA 1 1
11 12721 1 1 80 SER CB C -2.597 -29.410 -1.487 1.00 . A A . 80 SER CB 1 1
11 12722 1 1 80 SER H H -2.281 -27.008 0.384 1.00 . A A . 80 SER H 1 1
11 12723 1 1 80 SER HA H -4.041 -28.219 -0.448 1.00 . A A . 80 SER HA 1 1
11 12724 1 1 80 SER HB2 H -3.387 -29.848 -2.077 1.00 . A A . 80 SER HB2 1 1
11 12725 1 1 80 SER HB3 H -2.124 -28.619 -2.050 1.00 . A A . 80 SER HB3 1 1
11 12726 1 1 80 SER HG H -2.007 -31.053 -0.597 1.00 . A A . 80 SER HG 1 1
11 12727 1 1 80 SER N N -2.208 -27.982 0.469 1.00 . A A . 80 SER N 1 1
11 12728 1 1 80 SER O O -3.784 -31.106 0.288 1.00 . A A . 80 SER O 1 1
11 12729 1 1 80 SER OG O -1.632 -30.408 -1.202 1.00 . A A . 80 SER OG 1 1
11 12730 1 1 81 SER C C -5.646 -31.227 2.567 1.00 . A A . 81 SER C 1 1
11 12731 1 1 81 SER CA C -4.304 -30.620 2.966 1.00 . A A . 81 SER CA 1 1
11 12732 1 1 81 SER CB C -4.413 -29.980 4.352 1.00 . A A . 81 SER CB 1 1
11 12733 1 1 81 SER H H -3.738 -28.703 2.268 1.00 . A A . 81 SER H 1 1
11 12734 1 1 81 SER HA H -3.563 -31.404 2.999 1.00 . A A . 81 SER HA 1 1
11 12735 1 1 81 SER HB2 H -5.138 -29.181 4.321 1.00 . A A . 81 SER HB2 1 1
11 12736 1 1 81 SER HB3 H -4.730 -30.726 5.066 1.00 . A A . 81 SER HB3 1 1
11 12737 1 1 81 SER HG H -3.168 -29.341 5.722 1.00 . A A . 81 SER HG 1 1
11 12738 1 1 81 SER N N -3.869 -29.632 1.986 1.00 . A A . 81 SER N 1 1
11 12739 1 1 81 SER O O -5.767 -32.440 2.403 1.00 . A A . 81 SER O 1 1
11 12740 1 1 81 SER OG O -3.167 -29.450 4.768 1.00 . A A . 81 SER OG 1 1
11 12741 1 1 82 GLY C C -9.080 -30.119 2.776 1.00 . A A . 82 GLY C 1 1
11 12742 1 1 82 GLY CA C -7.973 -30.841 2.034 1.00 . A A . 82 GLY CA 1 1
11 12743 1 1 82 GLY H H -6.498 -29.415 2.556 1.00 . A A . 82 GLY H 1 1
11 12744 1 1 82 GLY HA2 H -8.106 -30.690 0.973 1.00 . A A . 82 GLY HA2 1 1
11 12745 1 1 82 GLY HA3 H -8.042 -31.898 2.249 1.00 . A A . 82 GLY HA3 1 1
11 12746 1 1 82 GLY N N -6.653 -30.372 2.412 1.00 . A A . 82 GLY N 1 1
11 12747 1 1 82 GLY O O -9.009 -28.899 2.917 1.00 . A A . 82 GLY O 1 1
11 12748 2 2 1 ZN ZN ZN 0.078 7.822 4.799 1.00 . B A . 201 ZN ZN 1 1
11 12749 3 2 1 ZN ZN ZN -5.795 -7.958 11.624 1.00 . C A . 401 ZN ZN 1 1
12 12750 1 1 1 GLY C C -21.112 -1.371 -23.160 1.00 . A A . 1 GLY C 1 1
12 12751 1 1 1 GLY CA C -22.119 -2.450 -23.503 1.00 . A A . 1 GLY CA 1 1
12 12752 1 1 1 GLY H1 H -20.975 -3.926 -22.507 1.00 . A A . 1 GLY H1 1 1
12 12753 1 1 1 GLY HA2 H -22.368 -2.376 -24.551 1.00 . A A . 1 GLY HA2 1 1
12 12754 1 1 1 GLY HA3 H -23.014 -2.289 -22.919 1.00 . A A . 1 GLY HA3 1 1
12 12755 1 1 1 GLY N N -21.617 -3.784 -23.233 1.00 . A A . 1 GLY N 1 1
12 12756 1 1 1 GLY O O -20.521 -0.758 -24.049 1.00 . A A . 1 GLY O 1 1
12 12757 1 1 2 SER C C -18.723 -0.763 -20.822 1.00 . A A . 2 SER C 1 1
12 12758 1 1 2 SER CA C -19.976 -0.119 -21.407 1.00 . A A . 2 SER CA 1 1
12 12759 1 1 2 SER CB C -20.637 0.781 -20.362 1.00 . A A . 2 SER CB 1 1
12 12760 1 1 2 SER H H -21.417 -1.658 -21.205 1.00 . A A . 2 SER H 1 1
12 12761 1 1 2 SER HA H -19.694 0.480 -22.260 1.00 . A A . 2 SER HA 1 1
12 12762 1 1 2 SER HB2 H -21.694 0.855 -20.570 1.00 . A A . 2 SER HB2 1 1
12 12763 1 1 2 SER HB3 H -20.493 0.354 -19.380 1.00 . A A . 2 SER HB3 1 1
12 12764 1 1 2 SER HG H -20.780 2.735 -20.390 1.00 . A A . 2 SER HG 1 1
12 12765 1 1 2 SER N N -20.916 -1.136 -21.866 1.00 . A A . 2 SER N 1 1
12 12766 1 1 2 SER O O -18.804 -1.609 -19.931 1.00 . A A . 2 SER O 1 1
12 12767 1 1 2 SER OG O -20.076 2.082 -20.382 1.00 . A A . 2 SER OG 1 1
12 12768 1 1 3 SER C C -15.712 -0.023 -19.748 1.00 . A A . 3 SER C 1 1
12 12769 1 1 3 SER CA C -16.293 -0.892 -20.859 1.00 . A A . 3 SER CA 1 1
12 12770 1 1 3 SER CB C -15.298 -0.991 -22.017 1.00 . A A . 3 SER CB 1 1
12 12771 1 1 3 SER H H -17.565 0.324 -22.037 1.00 . A A . 3 SER H 1 1
12 12772 1 1 3 SER HA H -16.476 -1.882 -20.468 1.00 . A A . 3 SER HA 1 1
12 12773 1 1 3 SER HB2 H -15.330 -0.080 -22.595 1.00 . A A . 3 SER HB2 1 1
12 12774 1 1 3 SER HB3 H -14.302 -1.132 -21.622 1.00 . A A . 3 SER HB3 1 1
12 12775 1 1 3 SER HG H -16.554 -2.088 -23.046 1.00 . A A . 3 SER HG 1 1
12 12776 1 1 3 SER N N -17.564 -0.354 -21.328 1.00 . A A . 3 SER N 1 1
12 12777 1 1 3 SER O O -15.441 -0.502 -18.647 1.00 . A A . 3 SER O 1 1
12 12778 1 1 3 SER OG O -15.611 -2.082 -22.866 1.00 . A A . 3 SER OG 1 1
12 12779 1 1 4 GLY C C -13.577 2.641 -19.420 1.00 . A A . 4 GLY C 1 1
12 12780 1 1 4 GLY CA C -14.975 2.175 -19.063 1.00 . A A . 4 GLY CA 1 1
12 12781 1 1 4 GLY H H -15.756 1.585 -20.940 1.00 . A A . 4 GLY H 1 1
12 12782 1 1 4 GLY HA2 H -15.622 3.036 -18.989 1.00 . A A . 4 GLY HA2 1 1
12 12783 1 1 4 GLY HA3 H -14.942 1.679 -18.104 1.00 . A A . 4 GLY HA3 1 1
12 12784 1 1 4 GLY N N -15.522 1.259 -20.046 1.00 . A A . 4 GLY N 1 1
12 12785 1 1 4 GLY O O -13.156 2.536 -20.571 1.00 . A A . 4 GLY O 1 1
12 12786 1 1 5 SER C C -10.772 3.838 -17.320 1.00 . A A . 5 SER C 1 1
12 12787 1 1 5 SER CA C -11.500 3.649 -18.647 1.00 . A A . 5 SER CA 1 1
12 12788 1 1 5 SER CB C -11.529 4.970 -19.418 1.00 . A A . 5 SER CB 1 1
12 12789 1 1 5 SER H H -13.249 3.217 -17.534 1.00 . A A . 5 SER H 1 1
12 12790 1 1 5 SER HA H -10.972 2.912 -19.233 1.00 . A A . 5 SER HA 1 1
12 12791 1 1 5 SER HB2 H -12.137 4.855 -20.302 1.00 . A A . 5 SER HB2 1 1
12 12792 1 1 5 SER HB3 H -11.950 5.742 -18.789 1.00 . A A . 5 SER HB3 1 1
12 12793 1 1 5 SER HG H -9.981 4.902 -20.616 1.00 . A A . 5 SER HG 1 1
12 12794 1 1 5 SER N N -12.857 3.160 -18.430 1.00 . A A . 5 SER N 1 1
12 12795 1 1 5 SER O O -11.370 3.725 -16.250 1.00 . A A . 5 SER O 1 1
12 12796 1 1 5 SER OG O -10.225 5.361 -19.809 1.00 . A A . 5 SER OG 1 1
12 12797 1 1 6 SER C C -7.960 5.678 -16.247 1.00 . A A . 6 SER C 1 1
12 12798 1 1 6 SER CA C -8.664 4.325 -16.204 1.00 . A A . 6 SER CA 1 1
12 12799 1 1 6 SER CB C -7.633 3.204 -16.069 1.00 . A A . 6 SER CB 1 1
12 12800 1 1 6 SER H H -9.057 4.201 -18.281 1.00 . A A . 6 SER H 1 1
12 12801 1 1 6 SER HA H -9.322 4.302 -15.348 1.00 . A A . 6 SER HA 1 1
12 12802 1 1 6 SER HB2 H -8.029 2.299 -16.504 1.00 . A A . 6 SER HB2 1 1
12 12803 1 1 6 SER HB3 H -6.728 3.486 -16.589 1.00 . A A . 6 SER HB3 1 1
12 12804 1 1 6 SER HG H -8.109 3.076 -14.173 1.00 . A A . 6 SER HG 1 1
12 12805 1 1 6 SER N N -9.477 4.125 -17.398 1.00 . A A . 6 SER N 1 1
12 12806 1 1 6 SER O O -7.898 6.325 -17.291 1.00 . A A . 6 SER O 1 1
12 12807 1 1 6 SER OG O -7.321 2.958 -14.709 1.00 . A A . 6 SER OG 1 1
12 12808 1 1 7 GLY C C -5.296 7.222 -14.582 1.00 . A A . 7 GLY C 1 1
12 12809 1 1 7 GLY CA C -6.736 7.371 -15.030 1.00 . A A . 7 GLY CA 1 1
12 12810 1 1 7 GLY H H -7.510 5.540 -14.301 1.00 . A A . 7 GLY H 1 1
12 12811 1 1 7 GLY HA2 H -6.752 7.834 -16.006 1.00 . A A . 7 GLY HA2 1 1
12 12812 1 1 7 GLY HA3 H -7.254 8.011 -14.331 1.00 . A A . 7 GLY HA3 1 1
12 12813 1 1 7 GLY N N -7.429 6.098 -15.103 1.00 . A A . 7 GLY N 1 1
12 12814 1 1 7 GLY O O -5.022 6.621 -13.543 1.00 . A A . 7 GLY O 1 1
12 12815 1 1 8 GLN C C -2.243 8.993 -15.399 1.00 . A A . 8 GLN C 1 1
12 12816 1 1 8 GLN CA C -2.953 7.691 -15.045 1.00 . A A . 8 GLN CA 1 1
12 12817 1 1 8 GLN CB C -2.303 6.523 -15.789 1.00 . A A . 8 GLN CB 1 1
12 12818 1 1 8 GLN CD C -1.961 5.029 -13.780 1.00 . A A . 8 GLN CD 1 1
12 12819 1 1 8 GLN CG C -2.581 5.169 -15.157 1.00 . A A . 8 GLN CG 1 1
12 12820 1 1 8 GLN H H -4.654 8.234 -16.181 1.00 . A A . 8 GLN H 1 1
12 12821 1 1 8 GLN HA H -2.863 7.524 -13.983 1.00 . A A . 8 GLN HA 1 1
12 12822 1 1 8 GLN HB2 H -2.675 6.506 -16.803 1.00 . A A . 8 GLN HB2 1 1
12 12823 1 1 8 GLN HB3 H -1.234 6.674 -15.808 1.00 . A A . 8 GLN HB3 1 1
12 12824 1 1 8 GLN HE21 H -0.189 4.635 -14.592 1.00 . A A . 8 GLN HE21 1 1
12 12825 1 1 8 GLN HE22 H -0.239 4.644 -12.865 1.00 . A A . 8 GLN HE22 1 1
12 12826 1 1 8 GLN HG2 H -3.650 5.040 -15.068 1.00 . A A . 8 GLN HG2 1 1
12 12827 1 1 8 GLN HG3 H -2.179 4.398 -15.797 1.00 . A A . 8 GLN HG3 1 1
12 12828 1 1 8 GLN N N -4.373 7.769 -15.367 1.00 . A A . 8 GLN N 1 1
12 12829 1 1 8 GLN NE2 N -0.666 4.739 -13.741 1.00 . A A . 8 GLN NE2 1 1
12 12830 1 1 8 GLN O O -2.077 9.323 -16.574 1.00 . A A . 8 GLN O 1 1
12 12831 1 1 8 GLN OE1 O -2.639 5.180 -12.763 1.00 . A A . 8 GLN OE1 1 1
12 12832 1 1 9 HIS C C 0.292 10.932 -14.034 1.00 . A A . 9 HIS C 1 1
12 12833 1 1 9 HIS CA C -1.132 10.998 -14.579 1.00 . A A . 9 HIS CA 1 1
12 12834 1 1 9 HIS CB C -1.896 12.136 -13.903 1.00 . A A . 9 HIS CB 1 1
12 12835 1 1 9 HIS CD2 C -4.238 12.510 -14.954 1.00 . A A . 9 HIS CD2 1 1
12 12836 1 1 9 HIS CE1 C -3.731 14.178 -16.283 1.00 . A A . 9 HIS CE1 1 1
12 12837 1 1 9 HIS CG C -2.922 12.777 -14.787 1.00 . A A . 9 HIS CG 1 1
12 12838 1 1 9 HIS H H -1.986 9.415 -13.462 1.00 . A A . 9 HIS H 1 1
12 12839 1 1 9 HIS HA H -1.089 11.186 -15.641 1.00 . A A . 9 HIS HA 1 1
12 12840 1 1 9 HIS HB2 H -2.405 11.751 -13.031 1.00 . A A . 9 HIS HB2 1 1
12 12841 1 1 9 HIS HB3 H -1.196 12.900 -13.597 1.00 . A A . 9 HIS HB3 1 1
12 12842 1 1 9 HIS HD1 H -1.759 14.251 -15.743 1.00 . A A . 9 HIS HD1 1 1
12 12843 1 1 9 HIS HD2 H -4.807 11.743 -14.446 1.00 . A A . 9 HIS HD2 1 1
12 12844 1 1 9 HIS HE1 H -3.807 14.971 -17.012 1.00 . A A . 9 HIS HE1 1 1
12 12845 1 1 9 HIS N N -1.825 9.731 -14.375 1.00 . A A . 9 HIS N 1 1
12 12846 1 1 9 HIS ND1 N -2.635 13.826 -15.634 1.00 . A A . 9 HIS ND1 1 1
12 12847 1 1 9 HIS NE2 N -4.718 13.394 -15.888 1.00 . A A . 9 HIS NE2 1 1
12 12848 1 1 9 HIS O O 0.499 10.842 -12.824 1.00 . A A . 9 HIS O 1 1
12 12849 1 1 10 GLN C C 3.123 12.246 -13.942 1.00 . A A . 10 GLN C 1 1
12 12850 1 1 10 GLN CA C 2.672 10.919 -14.544 1.00 . A A . 10 GLN CA 1 1
12 12851 1 1 10 GLN CB C 3.545 10.569 -15.749 1.00 . A A . 10 GLN CB 1 1
12 12852 1 1 10 GLN CD C 4.318 8.788 -17.366 1.00 . A A . 10 GLN CD 1 1
12 12853 1 1 10 GLN CG C 3.424 9.118 -16.188 1.00 . A A . 10 GLN CG 1 1
12 12854 1 1 10 GLN H H 1.039 11.048 -15.885 1.00 . A A . 10 GLN H 1 1
12 12855 1 1 10 GLN HA H 2.777 10.146 -13.798 1.00 . A A . 10 GLN HA 1 1
12 12856 1 1 10 GLN HB2 H 3.262 11.199 -16.579 1.00 . A A . 10 GLN HB2 1 1
12 12857 1 1 10 GLN HB3 H 4.578 10.761 -15.498 1.00 . A A . 10 GLN HB3 1 1
12 12858 1 1 10 GLN HE21 H 5.838 8.412 -16.140 1.00 . A A . 10 GLN HE21 1 1
12 12859 1 1 10 GLN HE22 H 6.167 8.219 -17.825 1.00 . A A . 10 GLN HE22 1 1
12 12860 1 1 10 GLN HG2 H 3.697 8.481 -15.359 1.00 . A A . 10 GLN HG2 1 1
12 12861 1 1 10 GLN HG3 H 2.399 8.925 -16.466 1.00 . A A . 10 GLN HG3 1 1
12 12862 1 1 10 GLN N N 1.268 10.976 -14.935 1.00 . A A . 10 GLN N 1 1
12 12863 1 1 10 GLN NE2 N 5.567 8.438 -17.083 1.00 . A A . 10 GLN NE2 1 1
12 12864 1 1 10 GLN O O 2.477 13.276 -14.134 1.00 . A A . 10 GLN O 1 1
12 12865 1 1 10 GLN OE1 O 3.891 8.847 -18.520 1.00 . A A . 10 GLN OE1 1 1
12 12866 1 1 11 GLU C C 6.294 13.439 -12.669 1.00 . A A . 11 GLU C 1 1
12 12867 1 1 11 GLU CA C 4.770 13.413 -12.584 1.00 . A A . 11 GLU CA 1 1
12 12868 1 1 11 GLU CB C 4.330 13.488 -11.120 1.00 . A A . 11 GLU CB 1 1
12 12869 1 1 11 GLU CD C 3.762 15.942 -11.314 1.00 . A A . 11 GLU CD 1 1
12 12870 1 1 11 GLU CG C 4.476 14.872 -10.511 1.00 . A A . 11 GLU CG 1 1
12 12871 1 1 11 GLU H H 4.705 11.361 -13.098 1.00 . A A . 11 GLU H 1 1
12 12872 1 1 11 GLU HA H 4.378 14.269 -13.112 1.00 . A A . 11 GLU HA 1 1
12 12873 1 1 11 GLU HB2 H 3.292 13.195 -11.054 1.00 . A A . 11 GLU HB2 1 1
12 12874 1 1 11 GLU HB3 H 4.927 12.799 -10.542 1.00 . A A . 11 GLU HB3 1 1
12 12875 1 1 11 GLU HG2 H 4.062 14.858 -9.513 1.00 . A A . 11 GLU HG2 1 1
12 12876 1 1 11 GLU HG3 H 5.526 15.121 -10.460 1.00 . A A . 11 GLU HG3 1 1
12 12877 1 1 11 GLU N N 4.235 12.213 -13.214 1.00 . A A . 11 GLU N 1 1
12 12878 1 1 11 GLU O O 6.930 12.414 -12.910 1.00 . A A . 11 GLU O 1 1
12 12879 1 1 11 GLU OE1 O 2.726 15.624 -11.935 1.00 . A A . 11 GLU OE1 1 1
12 12880 1 1 11 GLU OE2 O 4.239 17.096 -11.323 1.00 . A A . 11 GLU OE2 1 1
12 12881 1 1 12 ALA C C 8.864 15.296 -11.197 1.00 . A A . 12 ALA C 1 1
12 12882 1 1 12 ALA CA C 8.320 14.779 -12.524 1.00 . A A . 12 ALA CA 1 1
12 12883 1 1 12 ALA CB C 8.706 15.719 -13.657 1.00 . A A . 12 ALA CB 1 1
12 12884 1 1 12 ALA H H 6.311 15.401 -12.283 1.00 . A A . 12 ALA H 1 1
12 12885 1 1 12 ALA HA H 8.755 13.812 -12.728 1.00 . A A . 12 ALA HA 1 1
12 12886 1 1 12 ALA HB1 H 7.816 16.027 -14.187 1.00 . A A . 12 ALA HB1 1 1
12 12887 1 1 12 ALA HB2 H 9.202 16.588 -13.250 1.00 . A A . 12 ALA HB2 1 1
12 12888 1 1 12 ALA HB3 H 9.371 15.209 -14.337 1.00 . A A . 12 ALA HB3 1 1
12 12889 1 1 12 ALA N N 6.872 14.619 -12.471 1.00 . A A . 12 ALA N 1 1
12 12890 1 1 12 ALA O O 8.115 15.806 -10.364 1.00 . A A . 12 ALA O 1 1
12 12891 1 1 13 GLY C C 11.083 14.482 -8.815 1.00 . A A . 13 GLY C 1 1
12 12892 1 1 13 GLY CA C 10.795 15.618 -9.777 1.00 . A A . 13 GLY CA 1 1
12 12893 1 1 13 GLY H H 10.721 14.746 -11.705 1.00 . A A . 13 GLY H 1 1
12 12894 1 1 13 GLY HA2 H 11.722 16.116 -10.019 1.00 . A A . 13 GLY HA2 1 1
12 12895 1 1 13 GLY HA3 H 10.134 16.324 -9.294 1.00 . A A . 13 GLY HA3 1 1
12 12896 1 1 13 GLY N N 10.173 15.161 -11.006 1.00 . A A . 13 GLY N 1 1
12 12897 1 1 13 GLY O O 12.024 13.715 -9.015 1.00 . A A . 13 GLY O 1 1
12 12898 1 1 14 ALA C C 9.254 12.372 -6.767 1.00 . A A . 14 ALA C 1 1
12 12899 1 1 14 ALA CA C 10.445 13.325 -6.772 1.00 . A A . 14 ALA CA 1 1
12 12900 1 1 14 ALA CB C 10.642 13.934 -5.392 1.00 . A A . 14 ALA CB 1 1
12 12901 1 1 14 ALA H H 9.539 15.017 -7.663 1.00 . A A . 14 ALA H 1 1
12 12902 1 1 14 ALA HA H 11.337 12.769 -7.025 1.00 . A A . 14 ALA HA 1 1
12 12903 1 1 14 ALA HB1 H 11.680 14.208 -5.266 1.00 . A A . 14 ALA HB1 1 1
12 12904 1 1 14 ALA HB2 H 10.023 14.812 -5.294 1.00 . A A . 14 ALA HB2 1 1
12 12905 1 1 14 ALA HB3 H 10.366 13.212 -4.638 1.00 . A A . 14 ALA HB3 1 1
12 12906 1 1 14 ALA N N 10.272 14.375 -7.768 1.00 . A A . 14 ALA N 1 1
12 12907 1 1 14 ALA O O 8.162 12.726 -7.208 1.00 . A A . 14 ALA O 1 1
12 12908 1 1 15 GLY C C 8.400 9.401 -4.909 1.00 . A A . 15 GLY C 1 1
12 12909 1 1 15 GLY CA C 8.409 10.175 -6.213 1.00 . A A . 15 GLY CA 1 1
12 12910 1 1 15 GLY H H 10.365 10.934 -5.927 1.00 . A A . 15 GLY H 1 1
12 12911 1 1 15 GLY HA2 H 7.461 10.679 -6.327 1.00 . A A . 15 GLY HA2 1 1
12 12912 1 1 15 GLY HA3 H 8.537 9.480 -7.030 1.00 . A A . 15 GLY HA3 1 1
12 12913 1 1 15 GLY N N 9.474 11.161 -6.265 1.00 . A A . 15 GLY N 1 1
12 12914 1 1 15 GLY O O 8.291 8.175 -4.909 1.00 . A A . 15 GLY O 1 1
12 12915 1 1 16 ASP C C 7.335 9.968 -1.646 1.00 . A A . 16 ASP C 1 1
12 12916 1 1 16 ASP CA C 8.519 9.490 -2.480 1.00 . A A . 16 ASP CA 1 1
12 12917 1 1 16 ASP CB C 9.828 9.794 -1.751 1.00 . A A . 16 ASP CB 1 1
12 12918 1 1 16 ASP CG C 11.047 9.387 -2.556 1.00 . A A . 16 ASP CG 1 1
12 12919 1 1 16 ASP H H 8.597 11.092 -3.862 1.00 . A A . 16 ASP H 1 1
12 12920 1 1 16 ASP HA H 8.435 8.423 -2.621 1.00 . A A . 16 ASP HA 1 1
12 12921 1 1 16 ASP HB2 H 9.887 10.855 -1.557 1.00 . A A . 16 ASP HB2 1 1
12 12922 1 1 16 ASP HB3 H 9.843 9.259 -0.813 1.00 . A A . 16 ASP HB3 1 1
12 12923 1 1 16 ASP N N 8.514 10.117 -3.797 1.00 . A A . 16 ASP N 1 1
12 12924 1 1 16 ASP O O 7.488 10.803 -0.753 1.00 . A A . 16 ASP O 1 1
12 12925 1 1 16 ASP OD1 O 11.404 10.119 -3.503 1.00 . A A . 16 ASP OD1 1 1
12 12926 1 1 16 ASP OD2 O 11.644 8.336 -2.240 1.00 . A A . 16 ASP OD2 1 1
12 12927 1 1 17 LEU C C 4.127 8.575 -0.852 1.00 . A A . 17 LEU C 1 1
12 12928 1 1 17 LEU CA C 4.943 9.809 -1.222 1.00 . A A . 17 LEU CA 1 1
12 12929 1 1 17 LEU CB C 4.095 10.761 -2.067 1.00 . A A . 17 LEU CB 1 1
12 12930 1 1 17 LEU CD1 C 3.949 12.501 -3.865 1.00 . A A . 17 LEU CD1 1 1
12 12931 1 1 17 LEU CD2 C 5.472 12.850 -1.913 1.00 . A A . 17 LEU CD2 1 1
12 12932 1 1 17 LEU CG C 4.862 11.823 -2.856 1.00 . A A . 17 LEU CG 1 1
12 12933 1 1 17 LEU H H 6.095 8.776 -2.665 1.00 . A A . 17 LEU H 1 1
12 12934 1 1 17 LEU HA H 5.240 10.314 -0.315 1.00 . A A . 17 LEU HA 1 1
12 12935 1 1 17 LEU HB2 H 3.534 10.166 -2.772 1.00 . A A . 17 LEU HB2 1 1
12 12936 1 1 17 LEU HB3 H 3.410 11.270 -1.404 1.00 . A A . 17 LEU HB3 1 1
12 12937 1 1 17 LEU HD11 H 2.926 12.208 -3.680 1.00 . A A . 17 LEU HD11 1 1
12 12938 1 1 17 LEU HD12 H 4.233 12.204 -4.864 1.00 . A A . 17 LEU HD12 1 1
12 12939 1 1 17 LEU HD13 H 4.040 13.573 -3.770 1.00 . A A . 17 LEU HD13 1 1
12 12940 1 1 17 LEU HD21 H 4.694 13.491 -1.527 1.00 . A A . 17 LEU HD21 1 1
12 12941 1 1 17 LEU HD22 H 6.197 13.445 -2.450 1.00 . A A . 17 LEU HD22 1 1
12 12942 1 1 17 LEU HD23 H 5.959 12.341 -1.094 1.00 . A A . 17 LEU HD23 1 1
12 12943 1 1 17 LEU HG H 5.666 11.348 -3.400 1.00 . A A . 17 LEU HG 1 1
12 12944 1 1 17 LEU N N 6.154 9.436 -1.943 1.00 . A A . 17 LEU N 1 1
12 12945 1 1 17 LEU O O 3.875 7.710 -1.691 1.00 . A A . 17 LEU O 1 1
12 12946 1 1 18 CYS C C 1.989 6.860 -0.199 1.00 . A A . 18 CYS C 1 1
12 12947 1 1 18 CYS CA C 2.925 7.373 0.891 1.00 . A A . 18 CYS CA 1 1
12 12948 1 1 18 CYS CB C 2.116 7.780 2.124 1.00 . A A . 18 CYS CB 1 1
12 12949 1 1 18 CYS H H 3.947 9.221 1.032 1.00 . A A . 18 CYS H 1 1
12 12950 1 1 18 CYS HA H 3.608 6.582 1.163 1.00 . A A . 18 CYS HA 1 1
12 12951 1 1 18 CYS HB2 H 2.773 8.263 2.832 1.00 . A A . 18 CYS HB2 1 1
12 12952 1 1 18 CYS HB3 H 1.344 8.474 1.826 1.00 . A A . 18 CYS HB3 1 1
12 12953 1 1 18 CYS N N 3.715 8.500 0.409 1.00 . A A . 18 CYS N 1 1
12 12954 1 1 18 CYS O O 1.446 7.638 -0.982 1.00 . A A . 18 CYS O 1 1
12 12955 1 1 18 CYS SG S 1.312 6.387 2.978 1.00 . A A . 18 CYS SG 1 1
12 12956 1 1 19 ALA C C -0.450 4.652 -0.653 1.00 . A A . 19 ALA C 1 1
12 12957 1 1 19 ALA CA C 0.933 4.927 -1.234 1.00 . A A . 19 ALA CA 1 1
12 12958 1 1 19 ALA CB C 1.554 3.639 -1.754 1.00 . A A . 19 ALA CB 1 1
12 12959 1 1 19 ALA H H 2.266 4.976 0.409 1.00 . A A . 19 ALA H 1 1
12 12960 1 1 19 ALA HA H 0.834 5.611 -2.064 1.00 . A A . 19 ALA HA 1 1
12 12961 1 1 19 ALA HB1 H 1.381 3.561 -2.818 1.00 . A A . 19 ALA HB1 1 1
12 12962 1 1 19 ALA HB2 H 2.617 3.649 -1.562 1.00 . A A . 19 ALA HB2 1 1
12 12963 1 1 19 ALA HB3 H 1.105 2.795 -1.253 1.00 . A A . 19 ALA HB3 1 1
12 12964 1 1 19 ALA N N 1.805 5.544 -0.242 1.00 . A A . 19 ALA N 1 1
12 12965 1 1 19 ALA O O -1.272 3.977 -1.274 1.00 . A A . 19 ALA O 1 1
12 12966 1 1 20 LEU C C -2.810 6.271 1.171 1.00 . A A . 20 LEU C 1 1
12 12967 1 1 20 LEU CA C -1.985 4.989 1.206 1.00 . A A . 20 LEU CA 1 1
12 12968 1 1 20 LEU CB C -1.771 4.546 2.655 1.00 . A A . 20 LEU CB 1 1
12 12969 1 1 20 LEU CD1 C -0.663 2.788 4.058 1.00 . A A . 20 LEU CD1 1 1
12 12970 1 1 20 LEU CD2 C -2.933 2.369 3.096 1.00 . A A . 20 LEU CD2 1 1
12 12971 1 1 20 LEU CG C -1.587 3.044 2.877 1.00 . A A . 20 LEU CG 1 1
12 12972 1 1 20 LEU H H -0.006 5.706 0.986 1.00 . A A . 20 LEU H 1 1
12 12973 1 1 20 LEU HA H -2.521 4.215 0.677 1.00 . A A . 20 LEU HA 1 1
12 12974 1 1 20 LEU HB2 H -0.889 5.045 3.026 1.00 . A A . 20 LEU HB2 1 1
12 12975 1 1 20 LEU HB3 H -2.630 4.864 3.227 1.00 . A A . 20 LEU HB3 1 1
12 12976 1 1 20 LEU HD11 H 0.065 3.583 4.123 1.00 . A A . 20 LEU HD11 1 1
12 12977 1 1 20 LEU HD12 H -0.156 1.845 3.920 1.00 . A A . 20 LEU HD12 1 1
12 12978 1 1 20 LEU HD13 H -1.243 2.755 4.968 1.00 . A A . 20 LEU HD13 1 1
12 12979 1 1 20 LEU HD21 H -2.864 1.329 2.812 1.00 . A A . 20 LEU HD21 1 1
12 12980 1 1 20 LEU HD22 H -3.683 2.858 2.491 1.00 . A A . 20 LEU HD22 1 1
12 12981 1 1 20 LEU HD23 H -3.207 2.441 4.138 1.00 . A A . 20 LEU HD23 1 1
12 12982 1 1 20 LEU HG H -1.133 2.609 1.998 1.00 . A A . 20 LEU HG 1 1
12 12983 1 1 20 LEU N N -0.700 5.178 0.541 1.00 . A A . 20 LEU N 1 1
12 12984 1 1 20 LEU O O -3.973 6.262 0.767 1.00 . A A . 20 LEU O 1 1
12 12985 1 1 21 CYS C C -2.391 9.547 0.466 1.00 . A A . 21 CYS C 1 1
12 12986 1 1 21 CYS CA C -2.877 8.664 1.611 1.00 . A A . 21 CYS CA 1 1
12 12987 1 1 21 CYS CB C -2.643 9.369 2.948 1.00 . A A . 21 CYS CB 1 1
12 12988 1 1 21 CYS H H -1.272 7.316 1.906 1.00 . A A . 21 CYS H 1 1
12 12989 1 1 21 CYS HA H -3.935 8.486 1.489 1.00 . A A . 21 CYS HA 1 1
12 12990 1 1 21 CYS HB2 H -3.075 10.359 2.905 1.00 . A A . 21 CYS HB2 1 1
12 12991 1 1 21 CYS HB3 H -3.125 8.806 3.733 1.00 . A A . 21 CYS HB3 1 1
12 12992 1 1 21 CYS N N -2.200 7.373 1.595 1.00 . A A . 21 CYS N 1 1
12 12993 1 1 21 CYS O O -3.172 10.277 -0.144 1.00 . A A . 21 CYS O 1 1
12 12994 1 1 21 CYS SG S -0.886 9.553 3.395 1.00 . A A . 21 CYS SG 1 1
12 12995 1 1 22 GLY C C 0.095 11.559 -0.391 1.00 . A A . 22 GLY C 1 1
12 12996 1 1 22 GLY CA C -0.527 10.271 -0.893 1.00 . A A . 22 GLY CA 1 1
12 12997 1 1 22 GLY H H -0.520 8.874 0.698 1.00 . A A . 22 GLY H 1 1
12 12998 1 1 22 GLY HA2 H 0.231 9.690 -1.397 1.00 . A A . 22 GLY HA2 1 1
12 12999 1 1 22 GLY HA3 H -1.308 10.514 -1.599 1.00 . A A . 22 GLY HA3 1 1
12 13000 1 1 22 GLY N N -1.095 9.474 0.178 1.00 . A A . 22 GLY N 1 1
12 13001 1 1 22 GLY O O -0.079 12.616 -0.995 1.00 . A A . 22 GLY O 1 1
12 13002 1 1 23 GLU C C 2.983 12.456 1.348 1.00 . A A . 23 GLU C 1 1
12 13003 1 1 23 GLU CA C 1.469 12.638 1.304 1.00 . A A . 23 GLU CA 1 1
12 13004 1 1 23 GLU CB C 0.933 12.894 2.714 1.00 . A A . 23 GLU CB 1 1
12 13005 1 1 23 GLU CD C -1.105 13.054 4.199 1.00 . A A . 23 GLU CD 1 1
12 13006 1 1 23 GLU CG C -0.579 13.027 2.776 1.00 . A A . 23 GLU CG 1 1
12 13007 1 1 23 GLU H H 0.923 10.598 1.156 1.00 . A A . 23 GLU H 1 1
12 13008 1 1 23 GLU HA H 1.239 13.490 0.682 1.00 . A A . 23 GLU HA 1 1
12 13009 1 1 23 GLU HB2 H 1.229 12.074 3.353 1.00 . A A . 23 GLU HB2 1 1
12 13010 1 1 23 GLU HB3 H 1.369 13.807 3.092 1.00 . A A . 23 GLU HB3 1 1
12 13011 1 1 23 GLU HG2 H -0.868 13.944 2.285 1.00 . A A . 23 GLU HG2 1 1
12 13012 1 1 23 GLU HG3 H -1.023 12.188 2.260 1.00 . A A . 23 GLU HG3 1 1
12 13013 1 1 23 GLU N N 0.821 11.470 0.720 1.00 . A A . 23 GLU N 1 1
12 13014 1 1 23 GLU O O 3.501 11.390 1.015 1.00 . A A . 23 GLU O 1 1
12 13015 1 1 23 GLU OE1 O -0.435 12.493 5.090 1.00 . A A . 23 GLU OE1 1 1
12 13016 1 1 23 GLU OE2 O -2.186 13.638 4.419 1.00 . A A . 23 GLU OE2 1 1
12 13017 1 1 24 HIS C C 5.598 12.339 2.779 1.00 . A A . 24 HIS C 1 1
12 13018 1 1 24 HIS CA C 5.143 13.461 1.850 1.00 . A A . 24 HIS CA 1 1
12 13019 1 1 24 HIS CB C 5.685 14.802 2.347 1.00 . A A . 24 HIS CB 1 1
12 13020 1 1 24 HIS CD2 C 7.716 15.713 1.016 1.00 . A A . 24 HIS CD2 1 1
12 13021 1 1 24 HIS CE1 C 9.316 14.856 2.246 1.00 . A A . 24 HIS CE1 1 1
12 13022 1 1 24 HIS CG C 7.130 15.021 2.022 1.00 . A A . 24 HIS CG 1 1
12 13023 1 1 24 HIS H H 3.218 14.327 2.014 1.00 . A A . 24 HIS H 1 1
12 13024 1 1 24 HIS HA H 5.530 13.271 0.860 1.00 . A A . 24 HIS HA 1 1
12 13025 1 1 24 HIS HB2 H 5.118 15.602 1.895 1.00 . A A . 24 HIS HB2 1 1
12 13026 1 1 24 HIS HB3 H 5.575 14.851 3.421 1.00 . A A . 24 HIS HB3 1 1
12 13027 1 1 24 HIS HD1 H 8.058 13.942 3.575 1.00 . A A . 24 HIS HD1 1 1
12 13028 1 1 24 HIS HD2 H 7.209 16.258 0.232 1.00 . A A . 24 HIS HD2 1 1
12 13029 1 1 24 HIS HE1 H 10.293 14.592 2.623 1.00 . A A . 24 HIS HE1 1 1
12 13030 1 1 24 HIS N N 3.688 13.505 1.762 1.00 . A A . 24 HIS N 1 1
12 13031 1 1 24 HIS ND1 N 8.160 14.496 2.774 1.00 . A A . 24 HIS ND1 1 1
12 13032 1 1 24 HIS NE2 N 9.074 15.595 1.178 1.00 . A A . 24 HIS NE2 1 1
12 13033 1 1 24 HIS O O 4.907 11.996 3.739 1.00 . A A . 24 HIS O 1 1
12 13034 1 1 25 LEU C C 8.617 11.107 3.956 1.00 . A A . 25 LEU C 1 1
12 13035 1 1 25 LEU CA C 7.309 10.686 3.294 1.00 . A A . 25 LEU CA 1 1
12 13036 1 1 25 LEU CB C 7.538 9.445 2.429 1.00 . A A . 25 LEU CB 1 1
12 13037 1 1 25 LEU CD1 C 6.506 7.639 1.030 1.00 . A A . 25 LEU CD1 1 1
12 13038 1 1 25 LEU CD2 C 6.155 7.653 3.506 1.00 . A A . 25 LEU CD2 1 1
12 13039 1 1 25 LEU CG C 6.338 8.512 2.264 1.00 . A A . 25 LEU CG 1 1
12 13040 1 1 25 LEU H H 7.266 12.087 1.708 1.00 . A A . 25 LEU H 1 1
12 13041 1 1 25 LEU HA H 6.589 10.451 4.063 1.00 . A A . 25 LEU HA 1 1
12 13042 1 1 25 LEU HB2 H 7.836 9.777 1.447 1.00 . A A . 25 LEU HB2 1 1
12 13043 1 1 25 LEU HB3 H 8.341 8.877 2.875 1.00 . A A . 25 LEU HB3 1 1
12 13044 1 1 25 LEU HD11 H 7.443 7.106 1.092 1.00 . A A . 25 LEU HD11 1 1
12 13045 1 1 25 LEU HD12 H 6.503 8.260 0.147 1.00 . A A . 25 LEU HD12 1 1
12 13046 1 1 25 LEU HD13 H 5.692 6.932 0.975 1.00 . A A . 25 LEU HD13 1 1
12 13047 1 1 25 LEU HD21 H 5.139 7.288 3.545 1.00 . A A . 25 LEU HD21 1 1
12 13048 1 1 25 LEU HD22 H 6.359 8.245 4.387 1.00 . A A . 25 LEU HD22 1 1
12 13049 1 1 25 LEU HD23 H 6.837 6.816 3.469 1.00 . A A . 25 LEU HD23 1 1
12 13050 1 1 25 LEU HG H 5.443 9.106 2.132 1.00 . A A . 25 LEU HG 1 1
12 13051 1 1 25 LEU N N 6.762 11.771 2.485 1.00 . A A . 25 LEU N 1 1
12 13052 1 1 25 LEU O O 9.454 11.765 3.337 1.00 . A A . 25 LEU O 1 1
12 13053 1 1 26 TYR C C 11.005 9.920 5.906 1.00 . A A . 26 TYR C 1 1
12 13054 1 1 26 TYR CA C 9.993 11.060 5.962 1.00 . A A . 26 TYR CA 1 1
12 13055 1 1 26 TYR CB C 9.645 11.376 7.418 1.00 . A A . 26 TYR CB 1 1
12 13056 1 1 26 TYR CD1 C 10.859 13.589 7.509 1.00 . A A . 26 TYR CD1 1 1
12 13057 1 1 26 TYR CD2 C 11.256 12.015 9.255 1.00 . A A . 26 TYR CD2 1 1
12 13058 1 1 26 TYR CE1 C 11.735 14.476 8.103 1.00 . A A . 26 TYR CE1 1 1
12 13059 1 1 26 TYR CE2 C 12.132 12.897 9.857 1.00 . A A . 26 TYR CE2 1 1
12 13060 1 1 26 TYR CG C 10.604 12.344 8.073 1.00 . A A . 26 TYR CG 1 1
12 13061 1 1 26 TYR CZ C 12.368 14.127 9.277 1.00 . A A . 26 TYR CZ 1 1
12 13062 1 1 26 TYR H H 8.083 10.200 5.655 1.00 . A A . 26 TYR H 1 1
12 13063 1 1 26 TYR HA H 10.429 11.937 5.508 1.00 . A A . 26 TYR HA 1 1
12 13064 1 1 26 TYR HB2 H 8.657 11.809 7.459 1.00 . A A . 26 TYR HB2 1 1
12 13065 1 1 26 TYR HB3 H 9.655 10.460 7.991 1.00 . A A . 26 TYR HB3 1 1
12 13066 1 1 26 TYR HD1 H 10.361 13.860 6.589 1.00 . A A . 26 TYR HD1 1 1
12 13067 1 1 26 TYR HD2 H 11.069 11.052 9.706 1.00 . A A . 26 TYR HD2 1 1
12 13068 1 1 26 TYR HE1 H 11.920 15.439 7.649 1.00 . A A . 26 TYR HE1 1 1
12 13069 1 1 26 TYR HE2 H 12.629 12.624 10.776 1.00 . A A . 26 TYR HE2 1 1
12 13070 1 1 26 TYR HH H 13.867 14.521 10.415 1.00 . A A . 26 TYR HH 1 1
12 13071 1 1 26 TYR N N 8.786 10.722 5.216 1.00 . A A . 26 TYR N 1 1
12 13072 1 1 26 TYR O O 10.639 8.756 5.744 1.00 . A A . 26 TYR O 1 1
12 13073 1 1 26 TYR OH O 13.241 15.007 9.873 1.00 . A A . 26 TYR OH 1 1
12 13074 1 1 27 VAL C C 13.167 8.231 7.107 1.00 . A A . 27 VAL C 1 1
12 13075 1 1 27 VAL CA C 13.349 9.271 6.007 1.00 . A A . 27 VAL CA 1 1
12 13076 1 1 27 VAL CB C 14.733 9.929 6.162 1.00 . A A . 27 VAL CB 1 1
12 13077 1 1 27 VAL CG1 C 14.771 10.808 7.403 1.00 . A A . 27 VAL CG1 1 1
12 13078 1 1 27 VAL CG2 C 15.823 8.869 6.216 1.00 . A A . 27 VAL CG2 1 1
12 13079 1 1 27 VAL H H 12.512 11.208 6.167 1.00 . A A . 27 VAL H 1 1
12 13080 1 1 27 VAL HA H 13.314 8.776 5.047 1.00 . A A . 27 VAL HA 1 1
12 13081 1 1 27 VAL HB H 14.910 10.555 5.300 1.00 . A A . 27 VAL HB 1 1
12 13082 1 1 27 VAL HG11 H 15.797 11.023 7.660 1.00 . A A . 27 VAL HG11 1 1
12 13083 1 1 27 VAL HG12 H 14.246 11.731 7.207 1.00 . A A . 27 VAL HG12 1 1
12 13084 1 1 27 VAL HG13 H 14.296 10.291 8.224 1.00 . A A . 27 VAL HG13 1 1
12 13085 1 1 27 VAL HG21 H 16.789 9.350 6.254 1.00 . A A . 27 VAL HG21 1 1
12 13086 1 1 27 VAL HG22 H 15.690 8.260 7.098 1.00 . A A . 27 VAL HG22 1 1
12 13087 1 1 27 VAL HG23 H 15.764 8.247 5.336 1.00 . A A . 27 VAL HG23 1 1
12 13088 1 1 27 VAL N N 12.282 10.264 6.041 1.00 . A A . 27 VAL N 1 1
12 13089 1 1 27 VAL O O 13.782 7.164 7.076 1.00 . A A . 27 VAL O 1 1
12 13090 1 1 28 LEU C C 10.579 7.248 9.233 1.00 . A A . 28 LEU C 1 1
12 13091 1 1 28 LEU CA C 12.053 7.640 9.189 1.00 . A A . 28 LEU CA 1 1
12 13092 1 1 28 LEU CB C 12.459 8.290 10.512 1.00 . A A . 28 LEU CB 1 1
12 13093 1 1 28 LEU CD1 C 14.206 9.389 11.935 1.00 . A A . 28 LEU CD1 1 1
12 13094 1 1 28 LEU CD2 C 14.674 7.173 10.874 1.00 . A A . 28 LEU CD2 1 1
12 13095 1 1 28 LEU CG C 13.958 8.507 10.721 1.00 . A A . 28 LEU CG 1 1
12 13096 1 1 28 LEU H H 11.857 9.412 8.048 1.00 . A A . 28 LEU H 1 1
12 13097 1 1 28 LEU HA H 12.645 6.750 9.037 1.00 . A A . 28 LEU HA 1 1
12 13098 1 1 28 LEU HB2 H 11.975 9.253 10.570 1.00 . A A . 28 LEU HB2 1 1
12 13099 1 1 28 LEU HB3 H 12.100 7.660 11.313 1.00 . A A . 28 LEU HB3 1 1
12 13100 1 1 28 LEU HD11 H 13.950 10.410 11.696 1.00 . A A . 28 LEU HD11 1 1
12 13101 1 1 28 LEU HD12 H 15.248 9.335 12.212 1.00 . A A . 28 LEU HD12 1 1
12 13102 1 1 28 LEU HD13 H 13.596 9.048 12.758 1.00 . A A . 28 LEU HD13 1 1
12 13103 1 1 28 LEU HD21 H 14.910 7.009 11.915 1.00 . A A . 28 LEU HD21 1 1
12 13104 1 1 28 LEU HD22 H 15.586 7.185 10.296 1.00 . A A . 28 LEU HD22 1 1
12 13105 1 1 28 LEU HD23 H 14.033 6.378 10.521 1.00 . A A . 28 LEU HD23 1 1
12 13106 1 1 28 LEU HG H 14.367 9.009 9.855 1.00 . A A . 28 LEU HG 1 1
12 13107 1 1 28 LEU N N 12.317 8.548 8.078 1.00 . A A . 28 LEU N 1 1
12 13108 1 1 28 LEU O O 10.151 6.506 10.115 1.00 . A A . 28 LEU O 1 1
12 13109 1 1 29 GLU C C 8.025 6.828 6.857 1.00 . A A . 29 GLU C 1 1
12 13110 1 1 29 GLU CA C 8.384 7.453 8.202 1.00 . A A . 29 GLU CA 1 1
12 13111 1 1 29 GLU CB C 7.562 8.725 8.422 1.00 . A A . 29 GLU CB 1 1
12 13112 1 1 29 GLU CD C 7.474 8.961 10.935 1.00 . A A . 29 GLU CD 1 1
12 13113 1 1 29 GLU CG C 8.000 9.531 9.633 1.00 . A A . 29 GLU CG 1 1
12 13114 1 1 29 GLU H H 10.209 8.338 7.597 1.00 . A A . 29 GLU H 1 1
12 13115 1 1 29 GLU HA H 8.154 6.747 8.986 1.00 . A A . 29 GLU HA 1 1
12 13116 1 1 29 GLU HB2 H 7.649 9.351 7.546 1.00 . A A . 29 GLU HB2 1 1
12 13117 1 1 29 GLU HB3 H 6.526 8.451 8.554 1.00 . A A . 29 GLU HB3 1 1
12 13118 1 1 29 GLU HG2 H 9.079 9.541 9.672 1.00 . A A . 29 GLU HG2 1 1
12 13119 1 1 29 GLU HG3 H 7.636 10.543 9.527 1.00 . A A . 29 GLU HG3 1 1
12 13120 1 1 29 GLU N N 9.809 7.752 8.273 1.00 . A A . 29 GLU N 1 1
12 13121 1 1 29 GLU O O 6.948 7.076 6.313 1.00 . A A . 29 GLU O 1 1
12 13122 1 1 29 GLU OE1 O 6.341 9.315 11.322 1.00 . A A . 29 GLU OE1 1 1
12 13123 1 1 29 GLU OE2 O 8.195 8.161 11.567 1.00 . A A . 29 GLU OE2 1 1
12 13124 1 1 30 ARG C C 8.995 3.863 5.147 1.00 . A A . 30 ARG C 1 1
12 13125 1 1 30 ARG CA C 8.716 5.359 5.044 1.00 . A A . 30 ARG CA 1 1
12 13126 1 1 30 ARG CB C 9.607 5.982 3.968 1.00 . A A . 30 ARG CB 1 1
12 13127 1 1 30 ARG CD C 11.922 6.230 3.021 1.00 . A A . 30 ARG CD 1 1
12 13128 1 1 30 ARG CG C 11.029 5.444 3.968 1.00 . A A . 30 ARG CG 1 1
12 13129 1 1 30 ARG CZ C 14.322 6.740 2.868 1.00 . A A . 30 ARG CZ 1 1
12 13130 1 1 30 ARG H H 9.774 5.860 6.807 1.00 . A A . 30 ARG H 1 1
12 13131 1 1 30 ARG HA H 7.681 5.503 4.770 1.00 . A A . 30 ARG HA 1 1
12 13132 1 1 30 ARG HB2 H 9.172 5.786 2.999 1.00 . A A . 30 ARG HB2 1 1
12 13133 1 1 30 ARG HB3 H 9.648 7.049 4.125 1.00 . A A . 30 ARG HB3 1 1
12 13134 1 1 30 ARG HD2 H 11.650 5.986 2.005 1.00 . A A . 30 ARG HD2 1 1
12 13135 1 1 30 ARG HD3 H 11.764 7.285 3.192 1.00 . A A . 30 ARG HD3 1 1
12 13136 1 1 30 ARG HE H 13.559 5.065 3.637 1.00 . A A . 30 ARG HE 1 1
12 13137 1 1 30 ARG HG2 H 11.431 5.517 4.968 1.00 . A A . 30 ARG HG2 1 1
12 13138 1 1 30 ARG HG3 H 11.012 4.410 3.659 1.00 . A A . 30 ARG HG3 1 1
12 13139 1 1 30 ARG HH11 H 13.100 8.175 2.140 1.00 . A A . 30 ARG HH11 1 1
12 13140 1 1 30 ARG HH12 H 14.794 8.522 2.039 1.00 . A A . 30 ARG HH12 1 1
12 13141 1 1 30 ARG HH21 H 15.793 5.510 3.509 1.00 . A A . 30 ARG HH21 1 1
12 13142 1 1 30 ARG HH22 H 16.325 7.005 2.817 1.00 . A A . 30 ARG HH22 1 1
12 13143 1 1 30 ARG N N 8.935 6.018 6.326 1.00 . A A . 30 ARG N 1 1
12 13144 1 1 30 ARG NE N 13.335 5.923 3.221 1.00 . A A . 30 ARG NE 1 1
12 13145 1 1 30 ARG NH1 N 14.050 7.908 2.302 1.00 . A A . 30 ARG NH1 1 1
12 13146 1 1 30 ARG NH2 N 15.584 6.390 3.083 1.00 . A A . 30 ARG NH2 1 1
12 13147 1 1 30 ARG O O 10.066 3.449 5.594 1.00 . A A . 30 ARG O 1 1
12 13148 1 1 31 LEU C C 8.323 1.027 3.376 1.00 . A A . 31 LEU C 1 1
12 13149 1 1 31 LEU CA C 8.165 1.604 4.779 1.00 . A A . 31 LEU CA 1 1
12 13150 1 1 31 LEU CB C 6.951 0.976 5.466 1.00 . A A . 31 LEU CB 1 1
12 13151 1 1 31 LEU CD1 C 7.146 2.152 7.672 1.00 . A A . 31 LEU CD1 1 1
12 13152 1 1 31 LEU CD2 C 5.866 0.010 7.509 1.00 . A A . 31 LEU CD2 1 1
12 13153 1 1 31 LEU CG C 7.054 0.800 6.982 1.00 . A A . 31 LEU CG 1 1
12 13154 1 1 31 LEU H H 7.194 3.443 4.388 1.00 . A A . 31 LEU H 1 1
12 13155 1 1 31 LEU HA H 9.051 1.375 5.352 1.00 . A A . 31 LEU HA 1 1
12 13156 1 1 31 LEU HB2 H 6.096 1.603 5.264 1.00 . A A . 31 LEU HB2 1 1
12 13157 1 1 31 LEU HB3 H 6.792 0.001 5.029 1.00 . A A . 31 LEU HB3 1 1
12 13158 1 1 31 LEU HD11 H 6.177 2.425 8.059 1.00 . A A . 31 LEU HD11 1 1
12 13159 1 1 31 LEU HD12 H 7.472 2.897 6.961 1.00 . A A . 31 LEU HD12 1 1
12 13160 1 1 31 LEU HD13 H 7.857 2.094 8.484 1.00 . A A . 31 LEU HD13 1 1
12 13161 1 1 31 LEU HD21 H 6.102 -1.044 7.501 1.00 . A A . 31 LEU HD21 1 1
12 13162 1 1 31 LEU HD22 H 5.006 0.190 6.880 1.00 . A A . 31 LEU HD22 1 1
12 13163 1 1 31 LEU HD23 H 5.646 0.322 8.519 1.00 . A A . 31 LEU HD23 1 1
12 13164 1 1 31 LEU HG H 7.954 0.246 7.213 1.00 . A A . 31 LEU HG 1 1
12 13165 1 1 31 LEU N N 8.024 3.055 4.733 1.00 . A A . 31 LEU N 1 1
12 13166 1 1 31 LEU O O 7.354 0.927 2.622 1.00 . A A . 31 LEU O 1 1
12 13167 1 1 32 CYS C C 9.201 -1.299 1.575 1.00 . A A . 32 CYS C 1 1
12 13168 1 1 32 CYS CA C 9.835 0.081 1.720 1.00 . A A . 32 CYS CA 1 1
12 13169 1 1 32 CYS CB C 11.345 -0.013 1.499 1.00 . A A . 32 CYS CB 1 1
12 13170 1 1 32 CYS H H 10.281 0.755 3.676 1.00 . A A . 32 CYS H 1 1
12 13171 1 1 32 CYS HA H 9.411 0.738 0.976 1.00 . A A . 32 CYS HA 1 1
12 13172 1 1 32 CYS HB2 H 11.534 -0.503 0.555 1.00 . A A . 32 CYS HB2 1 1
12 13173 1 1 32 CYS HB3 H 11.760 0.983 1.469 1.00 . A A . 32 CYS HB3 1 1
12 13174 1 1 32 CYS HG H 13.518 -0.883 2.511 1.00 . A A . 32 CYS HG 1 1
12 13175 1 1 32 CYS N N 9.549 0.649 3.033 1.00 . A A . 32 CYS N 1 1
12 13176 1 1 32 CYS O O 9.790 -2.308 1.962 1.00 . A A . 32 CYS O 1 1
12 13177 1 1 32 CYS SG S 12.222 -0.938 2.782 1.00 . A A . 32 CYS SG 1 1
12 13178 1 1 33 VAL C C 7.032 -2.857 -0.659 1.00 . A A . 33 VAL C 1 1
12 13179 1 1 33 VAL CA C 7.280 -2.590 0.822 1.00 . A A . 33 VAL CA 1 1
12 13180 1 1 33 VAL CB C 5.931 -2.589 1.564 1.00 . A A . 33 VAL CB 1 1
12 13181 1 1 33 VAL CG1 C 5.203 -3.908 1.353 1.00 . A A . 33 VAL CG1 1 1
12 13182 1 1 33 VAL CG2 C 6.139 -2.317 3.046 1.00 . A A . 33 VAL CG2 1 1
12 13183 1 1 33 VAL H H 7.577 -0.496 0.729 1.00 . A A . 33 VAL H 1 1
12 13184 1 1 33 VAL HA H 7.888 -3.387 1.224 1.00 . A A . 33 VAL HA 1 1
12 13185 1 1 33 VAL HB H 5.319 -1.797 1.157 1.00 . A A . 33 VAL HB 1 1
12 13186 1 1 33 VAL HG11 H 4.450 -4.030 2.117 1.00 . A A . 33 VAL HG11 1 1
12 13187 1 1 33 VAL HG12 H 4.734 -3.909 0.380 1.00 . A A . 33 VAL HG12 1 1
12 13188 1 1 33 VAL HG13 H 5.910 -4.722 1.413 1.00 . A A . 33 VAL HG13 1 1
12 13189 1 1 33 VAL HG21 H 6.988 -2.884 3.400 1.00 . A A . 33 VAL HG21 1 1
12 13190 1 1 33 VAL HG22 H 6.322 -1.263 3.198 1.00 . A A . 33 VAL HG22 1 1
12 13191 1 1 33 VAL HG23 H 5.256 -2.611 3.594 1.00 . A A . 33 VAL HG23 1 1
12 13192 1 1 33 VAL N N 7.995 -1.335 1.017 1.00 . A A . 33 VAL N 1 1
12 13193 1 1 33 VAL O O 6.262 -2.149 -1.307 1.00 . A A . 33 VAL O 1 1
12 13194 1 1 34 ASN C C 7.858 -3.056 -3.496 1.00 . A A . 34 ASN C 1 1
12 13195 1 1 34 ASN CA C 7.542 -4.244 -2.593 1.00 . A A . 34 ASN CA 1 1
12 13196 1 1 34 ASN CB C 6.121 -4.742 -2.866 1.00 . A A . 34 ASN CB 1 1
12 13197 1 1 34 ASN CG C 5.778 -5.980 -2.060 1.00 . A A . 34 ASN CG 1 1
12 13198 1 1 34 ASN H H 8.291 -4.410 -0.620 1.00 . A A . 34 ASN H 1 1
12 13199 1 1 34 ASN HA H 8.240 -5.039 -2.806 1.00 . A A . 34 ASN HA 1 1
12 13200 1 1 34 ASN HB2 H 5.418 -3.963 -2.610 1.00 . A A . 34 ASN HB2 1 1
12 13201 1 1 34 ASN HB3 H 6.024 -4.979 -3.914 1.00 . A A . 34 ASN HB3 1 1
12 13202 1 1 34 ASN HD21 H 3.959 -6.029 -2.862 1.00 . A A . 34 ASN HD21 1 1
12 13203 1 1 34 ASN HD22 H 4.311 -7.279 -1.724 1.00 . A A . 34 ASN HD22 1 1
12 13204 1 1 34 ASN N N 7.691 -3.883 -1.188 1.00 . A A . 34 ASN N 1 1
12 13205 1 1 34 ASN ND2 N 4.560 -6.480 -2.233 1.00 . A A . 34 ASN ND2 1 1
12 13206 1 1 34 ASN O O 7.335 -2.949 -4.605 1.00 . A A . 34 ASN O 1 1
12 13207 1 1 34 ASN OD1 O 6.599 -6.481 -1.290 1.00 . A A . 34 ASN OD1 1 1
12 13208 1 1 35 GLY C C 8.298 0.235 -3.400 1.00 . A A . 35 GLY C 1 1
12 13209 1 1 35 GLY CA C 9.091 -0.997 -3.790 1.00 . A A . 35 GLY CA 1 1
12 13210 1 1 35 GLY H H 9.105 -2.302 -2.123 1.00 . A A . 35 GLY H 1 1
12 13211 1 1 35 GLY HA2 H 10.142 -0.798 -3.640 1.00 . A A . 35 GLY HA2 1 1
12 13212 1 1 35 GLY HA3 H 8.920 -1.204 -4.836 1.00 . A A . 35 GLY HA3 1 1
12 13213 1 1 35 GLY N N 8.719 -2.165 -3.013 1.00 . A A . 35 GLY N 1 1
12 13214 1 1 35 GLY O O 8.804 1.356 -3.469 1.00 . A A . 35 GLY O 1 1
12 13215 1 1 36 HIS C C 6.423 1.504 -1.127 1.00 . A A . 36 HIS C 1 1
12 13216 1 1 36 HIS CA C 6.186 1.132 -2.588 1.00 . A A . 36 HIS CA 1 1
12 13217 1 1 36 HIS CB C 4.718 0.760 -2.800 1.00 . A A . 36 HIS CB 1 1
12 13218 1 1 36 HIS CD2 C 4.153 -1.178 -4.428 1.00 . A A . 36 HIS CD2 1 1
12 13219 1 1 36 HIS CE1 C 4.203 -0.046 -6.304 1.00 . A A . 36 HIS CE1 1 1
12 13220 1 1 36 HIS CG C 4.450 0.106 -4.120 1.00 . A A . 36 HIS CG 1 1
12 13221 1 1 36 HIS H H 6.704 -0.887 -2.956 1.00 . A A . 36 HIS H 1 1
12 13222 1 1 36 HIS HA H 6.425 1.984 -3.207 1.00 . A A . 36 HIS HA 1 1
12 13223 1 1 36 HIS HB2 H 4.411 0.076 -2.023 1.00 . A A . 36 HIS HB2 1 1
12 13224 1 1 36 HIS HB3 H 4.115 1.655 -2.744 1.00 . A A . 36 HIS HB3 1 1
12 13225 1 1 36 HIS HD1 H 4.663 1.745 -5.427 1.00 . A A . 36 HIS HD1 1 1
12 13226 1 1 36 HIS HD2 H 4.051 -1.998 -3.731 1.00 . A A . 36 HIS HD2 1 1
12 13227 1 1 36 HIS HE1 H 4.152 0.209 -7.352 1.00 . A A . 36 HIS HE1 1 1
12 13228 1 1 36 HIS N N 7.051 0.029 -2.990 1.00 . A A . 36 HIS N 1 1
12 13229 1 1 36 HIS ND1 N 4.475 0.789 -5.318 1.00 . A A . 36 HIS ND1 1 1
12 13230 1 1 36 HIS NE2 N 4.004 -1.246 -5.791 1.00 . A A . 36 HIS NE2 1 1
12 13231 1 1 36 HIS O O 6.610 0.634 -0.277 1.00 . A A . 36 HIS O 1 1
12 13232 1 1 37 PHE C C 5.300 3.559 1.213 1.00 . A A . 37 PHE C 1 1
12 13233 1 1 37 PHE CA C 6.630 3.290 0.514 1.00 . A A . 37 PHE CA 1 1
12 13234 1 1 37 PHE CB C 7.475 4.566 0.492 1.00 . A A . 37 PHE CB 1 1
12 13235 1 1 37 PHE CD1 C 9.232 4.373 -1.288 1.00 . A A . 37 PHE CD1 1 1
12 13236 1 1 37 PHE CD2 C 9.888 4.087 0.986 1.00 . A A . 37 PHE CD2 1 1
12 13237 1 1 37 PHE CE1 C 10.537 4.164 -1.695 1.00 . A A . 37 PHE CE1 1 1
12 13238 1 1 37 PHE CE2 C 11.194 3.877 0.586 1.00 . A A . 37 PHE CE2 1 1
12 13239 1 1 37 PHE CG C 8.893 4.338 0.054 1.00 . A A . 37 PHE CG 1 1
12 13240 1 1 37 PHE CZ C 11.519 3.915 -0.756 1.00 . A A . 37 PHE CZ 1 1
12 13241 1 1 37 PHE H H 6.259 3.448 -1.565 1.00 . A A . 37 PHE H 1 1
12 13242 1 1 37 PHE HA H 7.161 2.526 1.059 1.00 . A A . 37 PHE HA 1 1
12 13243 1 1 37 PHE HB2 H 7.027 5.273 -0.190 1.00 . A A . 37 PHE HB2 1 1
12 13244 1 1 37 PHE HB3 H 7.496 4.991 1.484 1.00 . A A . 37 PHE HB3 1 1
12 13245 1 1 37 PHE HD1 H 8.464 4.568 -2.024 1.00 . A A . 37 PHE HD1 1 1
12 13246 1 1 37 PHE HD2 H 9.635 4.056 2.036 1.00 . A A . 37 PHE HD2 1 1
12 13247 1 1 37 PHE HE1 H 10.787 4.195 -2.745 1.00 . A A . 37 PHE HE1 1 1
12 13248 1 1 37 PHE HE2 H 11.960 3.682 1.322 1.00 . A A . 37 PHE HE2 1 1
12 13249 1 1 37 PHE HZ H 12.539 3.752 -1.071 1.00 . A A . 37 PHE HZ 1 1
12 13250 1 1 37 PHE N N 6.414 2.803 -0.844 1.00 . A A . 37 PHE N 1 1
12 13251 1 1 37 PHE O O 4.319 3.945 0.578 1.00 . A A . 37 PHE O 1 1
12 13252 1 1 38 PHE C C 4.406 4.162 4.676 1.00 . A A . 38 PHE C 1 1
12 13253 1 1 38 PHE CA C 4.067 3.569 3.311 1.00 . A A . 38 PHE CA 1 1
12 13254 1 1 38 PHE CB C 3.305 2.255 3.489 1.00 . A A . 38 PHE CB 1 1
12 13255 1 1 38 PHE CD1 C 3.860 0.743 1.565 1.00 . A A . 38 PHE CD1 1 1
12 13256 1 1 38 PHE CD2 C 1.721 1.797 1.598 1.00 . A A . 38 PHE CD2 1 1
12 13257 1 1 38 PHE CE1 C 3.540 0.124 0.371 1.00 . A A . 38 PHE CE1 1 1
12 13258 1 1 38 PHE CE2 C 1.396 1.181 0.404 1.00 . A A . 38 PHE CE2 1 1
12 13259 1 1 38 PHE CG C 2.955 1.584 2.191 1.00 . A A . 38 PHE CG 1 1
12 13260 1 1 38 PHE CZ C 2.307 0.345 -0.211 1.00 . A A . 38 PHE CZ 1 1
12 13261 1 1 38 PHE H H 6.091 3.043 2.975 1.00 . A A . 38 PHE H 1 1
12 13262 1 1 38 PHE HA H 3.444 4.267 2.773 1.00 . A A . 38 PHE HA 1 1
12 13263 1 1 38 PHE HB2 H 3.911 1.569 4.062 1.00 . A A . 38 PHE HB2 1 1
12 13264 1 1 38 PHE HB3 H 2.387 2.449 4.022 1.00 . A A . 38 PHE HB3 1 1
12 13265 1 1 38 PHE HD1 H 4.825 0.570 2.019 1.00 . A A . 38 PHE HD1 1 1
12 13266 1 1 38 PHE HD2 H 1.008 2.451 2.077 1.00 . A A . 38 PHE HD2 1 1
12 13267 1 1 38 PHE HE1 H 4.255 -0.529 -0.107 1.00 . A A . 38 PHE HE1 1 1
12 13268 1 1 38 PHE HE2 H 0.431 1.355 -0.049 1.00 . A A . 38 PHE HE2 1 1
12 13269 1 1 38 PHE HZ H 2.055 -0.138 -1.144 1.00 . A A . 38 PHE HZ 1 1
12 13270 1 1 38 PHE N N 5.276 3.351 2.525 1.00 . A A . 38 PHE N 1 1
12 13271 1 1 38 PHE O O 5.452 3.863 5.253 1.00 . A A . 38 PHE O 1 1
12 13272 1 1 39 HIS C C 3.731 4.603 7.601 1.00 . A A . 39 HIS C 1 1
12 13273 1 1 39 HIS CA C 3.717 5.641 6.483 1.00 . A A . 39 HIS CA 1 1
12 13274 1 1 39 HIS CB C 2.622 6.675 6.745 1.00 . A A . 39 HIS CB 1 1
12 13275 1 1 39 HIS CD2 C 3.849 8.656 5.606 1.00 . A A . 39 HIS CD2 1 1
12 13276 1 1 39 HIS CE1 C 2.117 9.599 4.648 1.00 . A A . 39 HIS CE1 1 1
12 13277 1 1 39 HIS CG C 2.760 7.916 5.918 1.00 . A A . 39 HIS CG 1 1
12 13278 1 1 39 HIS H H 2.700 5.204 4.679 1.00 . A A . 39 HIS H 1 1
12 13279 1 1 39 HIS HA H 4.674 6.141 6.461 1.00 . A A . 39 HIS HA 1 1
12 13280 1 1 39 HIS HB2 H 1.660 6.235 6.524 1.00 . A A . 39 HIS HB2 1 1
12 13281 1 1 39 HIS HB3 H 2.650 6.964 7.786 1.00 . A A . 39 HIS HB3 1 1
12 13282 1 1 39 HIS HD2 H 4.866 8.465 5.920 1.00 . A A . 39 HIS HD2 1 1
12 13283 1 1 39 HIS HE1 H 1.503 10.275 4.074 1.00 . A A . 39 HIS HE1 1 1
12 13284 1 1 39 HIS HE2 H 4.003 10.346 4.369 1.00 . A A . 39 HIS HE2 1 1
12 13285 1 1 39 HIS N N 3.514 5.005 5.186 1.00 . A A . 39 HIS N 1 1
12 13286 1 1 39 HIS ND1 N 1.691 8.534 5.303 1.00 . A A . 39 HIS ND1 1 1
12 13287 1 1 39 HIS NE2 N 3.424 9.696 4.817 1.00 . A A . 39 HIS NE2 1 1
12 13288 1 1 39 HIS O O 3.087 3.559 7.499 1.00 . A A . 39 HIS O 1 1
12 13289 1 1 40 ARG C C 3.234 3.888 10.535 1.00 . A A . 40 ARG C 1 1
12 13290 1 1 40 ARG CA C 4.568 3.988 9.802 1.00 . A A . 40 ARG CA 1 1
12 13291 1 1 40 ARG CB C 5.659 4.460 10.766 1.00 . A A . 40 ARG CB 1 1
12 13292 1 1 40 ARG CD C 7.940 3.946 11.686 1.00 . A A . 40 ARG CD 1 1
12 13293 1 1 40 ARG CG C 7.028 3.870 10.471 1.00 . A A . 40 ARG CG 1 1
12 13294 1 1 40 ARG CZ C 8.043 2.853 13.885 1.00 . A A . 40 ARG CZ 1 1
12 13295 1 1 40 ARG H H 4.960 5.745 8.688 1.00 . A A . 40 ARG H 1 1
12 13296 1 1 40 ARG HA H 4.832 3.012 9.423 1.00 . A A . 40 ARG HA 1 1
12 13297 1 1 40 ARG HB2 H 5.734 5.535 10.707 1.00 . A A . 40 ARG HB2 1 1
12 13298 1 1 40 ARG HB3 H 5.379 4.180 11.770 1.00 . A A . 40 ARG HB3 1 1
12 13299 1 1 40 ARG HD2 H 8.966 3.947 11.349 1.00 . A A . 40 ARG HD2 1 1
12 13300 1 1 40 ARG HD3 H 7.735 4.864 12.216 1.00 . A A . 40 ARG HD3 1 1
12 13301 1 1 40 ARG HE H 7.361 1.997 12.218 1.00 . A A . 40 ARG HE 1 1
12 13302 1 1 40 ARG HG2 H 6.911 2.835 10.188 1.00 . A A . 40 ARG HG2 1 1
12 13303 1 1 40 ARG HG3 H 7.479 4.419 9.658 1.00 . A A . 40 ARG HG3 1 1
12 13304 1 1 40 ARG HH11 H 8.717 4.757 13.850 1.00 . A A . 40 ARG HH11 1 1
12 13305 1 1 40 ARG HH12 H 8.784 3.975 15.395 1.00 . A A . 40 ARG HH12 1 1
12 13306 1 1 40 ARG HH21 H 7.444 0.956 14.246 1.00 . A A . 40 ARG HH21 1 1
12 13307 1 1 40 ARG HH22 H 8.060 1.812 15.618 1.00 . A A . 40 ARG HH22 1 1
12 13308 1 1 40 ARG N N 4.469 4.897 8.666 1.00 . A A . 40 ARG N 1 1
12 13309 1 1 40 ARG NE N 7.740 2.819 12.592 1.00 . A A . 40 ARG NE 1 1
12 13310 1 1 40 ARG NH1 N 8.558 3.951 14.420 1.00 . A A . 40 ARG NH1 1 1
12 13311 1 1 40 ARG NH2 N 7.831 1.786 14.646 1.00 . A A . 40 ARG NH2 1 1
12 13312 1 1 40 ARG O O 3.067 3.058 11.429 1.00 . A A . 40 ARG O 1 1
12 13313 1 1 41 SER C C -0.089 4.211 9.818 1.00 . A A . 41 SER C 1 1
12 13314 1 1 41 SER CA C 0.970 4.749 10.776 1.00 . A A . 41 SER CA 1 1
12 13315 1 1 41 SER CB C 0.603 6.167 11.217 1.00 . A A . 41 SER CB 1 1
12 13316 1 1 41 SER H H 2.482 5.377 9.433 1.00 . A A . 41 SER H 1 1
12 13317 1 1 41 SER HA H 1.010 4.110 11.645 1.00 . A A . 41 SER HA 1 1
12 13318 1 1 41 SER HB2 H -0.346 6.147 11.732 1.00 . A A . 41 SER HB2 1 1
12 13319 1 1 41 SER HB3 H 1.366 6.543 11.883 1.00 . A A . 41 SER HB3 1 1
12 13320 1 1 41 SER HG H -0.374 6.955 9.713 1.00 . A A . 41 SER HG 1 1
12 13321 1 1 41 SER N N 2.288 4.739 10.152 1.00 . A A . 41 SER N 1 1
12 13322 1 1 41 SER O O -0.905 3.367 10.187 1.00 . A A . 41 SER O 1 1
12 13323 1 1 41 SER OG O 0.500 7.037 10.103 1.00 . A A . 41 SER OG 1 1
12 13324 1 1 42 CYS C C -0.963 2.768 7.369 1.00 . A A . 42 CYS C 1 1
12 13325 1 1 42 CYS CA C -1.026 4.279 7.573 1.00 . A A . 42 CYS CA 1 1
12 13326 1 1 42 CYS CB C -0.754 4.995 6.248 1.00 . A A . 42 CYS CB 1 1
12 13327 1 1 42 CYS H H 0.607 5.378 8.351 1.00 . A A . 42 CYS H 1 1
12 13328 1 1 42 CYS HA H -2.014 4.542 7.918 1.00 . A A . 42 CYS HA 1 1
12 13329 1 1 42 CYS HB2 H 0.244 4.750 5.914 1.00 . A A . 42 CYS HB2 1 1
12 13330 1 1 42 CYS HB3 H -1.467 4.656 5.512 1.00 . A A . 42 CYS HB3 1 1
12 13331 1 1 42 CYS N N -0.069 4.707 8.586 1.00 . A A . 42 CYS N 1 1
12 13332 1 1 42 CYS O O -1.992 2.104 7.245 1.00 . A A . 42 CYS O 1 1
12 13333 1 1 42 CYS SG S -0.874 6.810 6.346 1.00 . A A . 42 CYS SG 1 1
12 13334 1 1 43 PHE C C -0.180 0.007 8.288 1.00 . A A . 43 PHE C 1 1
12 13335 1 1 43 PHE CA C 0.451 0.799 7.147 1.00 . A A . 43 PHE CA 1 1
12 13336 1 1 43 PHE CB C 1.944 0.477 7.053 1.00 . A A . 43 PHE CB 1 1
12 13337 1 1 43 PHE CD1 C 2.104 -0.923 4.976 1.00 . A A . 43 PHE CD1 1 1
12 13338 1 1 43 PHE CD2 C 2.640 -1.933 7.068 1.00 . A A . 43 PHE CD2 1 1
12 13339 1 1 43 PHE CE1 C 2.370 -2.114 4.329 1.00 . A A . 43 PHE CE1 1 1
12 13340 1 1 43 PHE CE2 C 2.909 -3.128 6.426 1.00 . A A . 43 PHE CE2 1 1
12 13341 1 1 43 PHE CG C 2.235 -0.819 6.352 1.00 . A A . 43 PHE CG 1 1
12 13342 1 1 43 PHE CZ C 2.774 -3.218 5.055 1.00 . A A . 43 PHE CZ 1 1
12 13343 1 1 43 PHE H H 1.035 2.813 7.441 1.00 . A A . 43 PHE H 1 1
12 13344 1 1 43 PHE HA H -0.028 0.518 6.221 1.00 . A A . 43 PHE HA 1 1
12 13345 1 1 43 PHE HB2 H 2.441 1.267 6.509 1.00 . A A . 43 PHE HB2 1 1
12 13346 1 1 43 PHE HB3 H 2.355 0.417 8.049 1.00 . A A . 43 PHE HB3 1 1
12 13347 1 1 43 PHE HD1 H 1.789 -0.060 4.407 1.00 . A A . 43 PHE HD1 1 1
12 13348 1 1 43 PHE HD2 H 2.746 -1.864 8.142 1.00 . A A . 43 PHE HD2 1 1
12 13349 1 1 43 PHE HE1 H 2.265 -2.182 3.257 1.00 . A A . 43 PHE HE1 1 1
12 13350 1 1 43 PHE HE2 H 3.224 -3.988 6.997 1.00 . A A . 43 PHE HE2 1 1
12 13351 1 1 43 PHE HZ H 2.983 -4.150 4.552 1.00 . A A . 43 PHE HZ 1 1
12 13352 1 1 43 PHE N N 0.253 2.231 7.336 1.00 . A A . 43 PHE N 1 1
12 13353 1 1 43 PHE O O 0.359 -0.046 9.393 1.00 . A A . 43 PHE O 1 1
12 13354 1 1 44 ARG C C -2.722 -2.596 8.375 1.00 . A A . 44 ARG C 1 1
12 13355 1 1 44 ARG CA C -2.033 -1.394 9.014 1.00 . A A . 44 ARG CA 1 1
12 13356 1 1 44 ARG CB C -3.064 -0.528 9.740 1.00 . A A . 44 ARG CB 1 1
12 13357 1 1 44 ARG CD C -3.546 1.675 10.849 1.00 . A A . 44 ARG CD 1 1
12 13358 1 1 44 ARG CG C -2.466 0.699 10.409 1.00 . A A . 44 ARG CG 1 1
12 13359 1 1 44 ARG CZ C -3.726 3.762 12.136 1.00 . A A . 44 ARG CZ 1 1
12 13360 1 1 44 ARG H H -1.707 -0.527 7.111 1.00 . A A . 44 ARG H 1 1
12 13361 1 1 44 ARG HA H -1.306 -1.749 9.729 1.00 . A A . 44 ARG HA 1 1
12 13362 1 1 44 ARG HB2 H -3.805 -0.197 9.028 1.00 . A A . 44 ARG HB2 1 1
12 13363 1 1 44 ARG HB3 H -3.547 -1.125 10.499 1.00 . A A . 44 ARG HB3 1 1
12 13364 1 1 44 ARG HD2 H -4.088 2.009 9.978 1.00 . A A . 44 ARG HD2 1 1
12 13365 1 1 44 ARG HD3 H -4.221 1.165 11.519 1.00 . A A . 44 ARG HD3 1 1
12 13366 1 1 44 ARG HE H -2.011 2.933 11.544 1.00 . A A . 44 ARG HE 1 1
12 13367 1 1 44 ARG HG2 H -1.903 0.387 11.276 1.00 . A A . 44 ARG HG2 1 1
12 13368 1 1 44 ARG HG3 H -1.809 1.194 9.709 1.00 . A A . 44 ARG HG3 1 1
12 13369 1 1 44 ARG HH11 H -5.489 2.885 11.687 1.00 . A A . 44 ARG HH11 1 1
12 13370 1 1 44 ARG HH12 H -5.602 4.357 12.594 1.00 . A A . 44 ARG HH12 1 1
12 13371 1 1 44 ARG HH21 H -2.147 4.872 12.738 1.00 . A A . 44 ARG HH21 1 1
12 13372 1 1 44 ARG HH22 H -3.700 5.487 13.190 1.00 . A A . 44 ARG HH22 1 1
12 13373 1 1 44 ARG N N -1.326 -0.607 8.011 1.00 . A A . 44 ARG N 1 1
12 13374 1 1 44 ARG NE N -2.986 2.838 11.534 1.00 . A A . 44 ARG NE 1 1
12 13375 1 1 44 ARG NH1 N -5.048 3.660 12.139 1.00 . A A . 44 ARG NH1 1 1
12 13376 1 1 44 ARG NH2 N -3.143 4.791 12.738 1.00 . A A . 44 ARG NH2 1 1
12 13377 1 1 44 ARG O O -2.784 -2.711 7.150 1.00 . A A . 44 ARG O 1 1
12 13378 1 1 45 CYS C C -5.047 -4.314 7.765 1.00 . A A . 45 CYS C 1 1
12 13379 1 1 45 CYS CA C -3.923 -4.683 8.730 1.00 . A A . 45 CYS CA 1 1
12 13380 1 1 45 CYS CB C -4.488 -5.482 9.906 1.00 . A A . 45 CYS CB 1 1
12 13381 1 1 45 CYS H H -3.159 -3.342 10.178 1.00 . A A . 45 CYS H 1 1
12 13382 1 1 45 CYS HA H -3.201 -5.291 8.207 1.00 . A A . 45 CYS HA 1 1
12 13383 1 1 45 CYS HB2 H -3.714 -5.611 10.648 1.00 . A A . 45 CYS HB2 1 1
12 13384 1 1 45 CYS HB3 H -5.310 -4.934 10.342 1.00 . A A . 45 CYS HB3 1 1
12 13385 1 1 45 CYS N N -3.239 -3.489 9.212 1.00 . A A . 45 CYS N 1 1
12 13386 1 1 45 CYS O O -5.468 -3.159 7.698 1.00 . A A . 45 CYS O 1 1
12 13387 1 1 45 CYS SG S -5.101 -7.137 9.454 1.00 . A A . 45 CYS SG 1 1
12 13388 1 1 46 HIS C C -7.931 -5.602 6.602 1.00 . A A . 46 HIS C 1 1
12 13389 1 1 46 HIS CA C -6.603 -5.084 6.058 1.00 . A A . 46 HIS CA 1 1
12 13390 1 1 46 HIS CB C -6.278 -5.772 4.732 1.00 . A A . 46 HIS CB 1 1
12 13391 1 1 46 HIS CD2 C -8.516 -6.385 3.572 1.00 . A A . 46 HIS CD2 1 1
12 13392 1 1 46 HIS CE1 C -8.466 -4.889 1.970 1.00 . A A . 46 HIS CE1 1 1
12 13393 1 1 46 HIS CG C -7.377 -5.669 3.719 1.00 . A A . 46 HIS CG 1 1
12 13394 1 1 46 HIS H H -5.151 -6.203 7.118 1.00 . A A . 46 HIS H 1 1
12 13395 1 1 46 HIS HA H -6.686 -4.021 5.891 1.00 . A A . 46 HIS HA 1 1
12 13396 1 1 46 HIS HB2 H -5.393 -5.322 4.308 1.00 . A A . 46 HIS HB2 1 1
12 13397 1 1 46 HIS HB3 H -6.091 -6.821 4.914 1.00 . A A . 46 HIS HB3 1 1
12 13398 1 1 46 HIS HD1 H -6.678 -4.072 2.536 1.00 . A A . 46 HIS HD1 1 1
12 13399 1 1 46 HIS HD2 H -8.846 -7.201 4.199 1.00 . A A . 46 HIS HD2 1 1
12 13400 1 1 46 HIS HE1 H -8.733 -4.301 1.105 1.00 . A A . 46 HIS HE1 1 1
12 13401 1 1 46 HIS N N -5.528 -5.304 7.019 1.00 . A A . 46 HIS N 1 1
12 13402 1 1 46 HIS ND1 N -7.375 -4.741 2.699 1.00 . A A . 46 HIS ND1 1 1
12 13403 1 1 46 HIS NE2 N -9.175 -5.881 2.478 1.00 . A A . 46 HIS NE2 1 1
12 13404 1 1 46 HIS O O -8.962 -5.521 5.933 1.00 . A A . 46 HIS O 1 1
12 13405 1 1 47 THR C C -9.376 -5.973 9.780 1.00 . A A . 47 THR C 1 1
12 13406 1 1 47 THR CA C -9.100 -6.667 8.452 1.00 . A A . 47 THR CA 1 1
12 13407 1 1 47 THR CB C -8.982 -8.184 8.693 1.00 . A A . 47 THR CB 1 1
12 13408 1 1 47 THR CG2 C -10.038 -8.659 9.680 1.00 . A A . 47 THR CG2 1 1
12 13409 1 1 47 THR H H -7.048 -6.171 8.302 1.00 . A A . 47 THR H 1 1
12 13410 1 1 47 THR HA H -9.933 -6.494 7.786 1.00 . A A . 47 THR HA 1 1
12 13411 1 1 47 THR HB H -8.005 -8.393 9.106 1.00 . A A . 47 THR HB 1 1
12 13412 1 1 47 THR HG1 H -9.903 -9.453 7.497 1.00 . A A . 47 THR HG1 1 1
12 13413 1 1 47 THR HG21 H -9.962 -8.086 10.592 1.00 . A A . 47 THR HG21 1 1
12 13414 1 1 47 THR HG22 H -9.884 -9.705 9.897 1.00 . A A . 47 THR HG22 1 1
12 13415 1 1 47 THR HG23 H -11.019 -8.521 9.250 1.00 . A A . 47 THR HG23 1 1
12 13416 1 1 47 THR N N -7.900 -6.135 7.819 1.00 . A A . 47 THR N 1 1
12 13417 1 1 47 THR O O -10.530 -5.756 10.151 1.00 . A A . 47 THR O 1 1
12 13418 1 1 47 THR OG1 O -9.126 -8.890 7.456 1.00 . A A . 47 THR OG1 1 1
12 13419 1 1 48 CYS C C -7.738 -3.597 11.759 1.00 . A A . 48 CYS C 1 1
12 13420 1 1 48 CYS CA C -8.437 -4.953 11.781 1.00 . A A . 48 CYS CA 1 1
12 13421 1 1 48 CYS CB C -7.849 -5.824 12.893 1.00 . A A . 48 CYS CB 1 1
12 13422 1 1 48 CYS H H -7.415 -5.824 10.144 1.00 . A A . 48 CYS H 1 1
12 13423 1 1 48 CYS HA H -9.487 -4.800 11.973 1.00 . A A . 48 CYS HA 1 1
12 13424 1 1 48 CYS HB2 H -7.879 -5.275 13.823 1.00 . A A . 48 CYS HB2 1 1
12 13425 1 1 48 CYS HB3 H -8.443 -6.720 12.990 1.00 . A A . 48 CYS HB3 1 1
12 13426 1 1 48 CYS N N -8.310 -5.625 10.493 1.00 . A A . 48 CYS N 1 1
12 13427 1 1 48 CYS O O -7.812 -2.834 12.721 1.00 . A A . 48 CYS O 1 1
12 13428 1 1 48 CYS SG S -6.122 -6.330 12.607 1.00 . A A . 48 CYS SG 1 1
12 13429 1 1 49 GLU C C -5.439 -1.786 11.706 1.00 . A A . 49 GLU C 1 1
12 13430 1 1 49 GLU CA C -6.347 -2.041 10.506 1.00 . A A . 49 GLU CA 1 1
12 13431 1 1 49 GLU CB C -7.338 -0.887 10.349 1.00 . A A . 49 GLU CB 1 1
12 13432 1 1 49 GLU CD C -9.448 -0.129 9.184 1.00 . A A . 49 GLU CD 1 1
12 13433 1 1 49 GLU CG C -8.205 -0.994 9.105 1.00 . A A . 49 GLU CG 1 1
12 13434 1 1 49 GLU H H -7.037 -3.955 9.920 1.00 . A A . 49 GLU H 1 1
12 13435 1 1 49 GLU HA H -5.739 -2.105 9.617 1.00 . A A . 49 GLU HA 1 1
12 13436 1 1 49 GLU HB2 H -7.986 -0.863 11.213 1.00 . A A . 49 GLU HB2 1 1
12 13437 1 1 49 GLU HB3 H -6.787 0.041 10.298 1.00 . A A . 49 GLU HB3 1 1
12 13438 1 1 49 GLU HG2 H -7.624 -0.685 8.249 1.00 . A A . 49 GLU HG2 1 1
12 13439 1 1 49 GLU HG3 H -8.508 -2.023 8.981 1.00 . A A . 49 GLU HG3 1 1
12 13440 1 1 49 GLU N N -7.059 -3.305 10.653 1.00 . A A . 49 GLU N 1 1
12 13441 1 1 49 GLU O O -5.461 -0.707 12.296 1.00 . A A . 49 GLU O 1 1
12 13442 1 1 49 GLU OE1 O -10.229 -0.297 10.144 1.00 . A A . 49 GLU OE1 1 1
12 13443 1 1 49 GLU OE2 O -9.640 0.716 8.285 1.00 . A A . 49 GLU OE2 1 1
12 13444 1 1 50 ALA C C -2.306 -2.372 12.713 1.00 . A A . 50 ALA C 1 1
12 13445 1 1 50 ALA CA C -3.723 -2.672 13.187 1.00 . A A . 50 ALA CA 1 1
12 13446 1 1 50 ALA CB C -3.745 -3.947 14.017 1.00 . A A . 50 ALA CB 1 1
12 13447 1 1 50 ALA H H -4.668 -3.624 11.550 1.00 . A A . 50 ALA H 1 1
12 13448 1 1 50 ALA HA H -4.063 -1.859 13.812 1.00 . A A . 50 ALA HA 1 1
12 13449 1 1 50 ALA HB1 H -4.627 -3.954 14.642 1.00 . A A . 50 ALA HB1 1 1
12 13450 1 1 50 ALA HB2 H -3.761 -4.804 13.361 1.00 . A A . 50 ALA HB2 1 1
12 13451 1 1 50 ALA HB3 H -2.863 -3.986 14.639 1.00 . A A . 50 ALA HB3 1 1
12 13452 1 1 50 ALA N N -4.640 -2.788 12.060 1.00 . A A . 50 ALA N 1 1
12 13453 1 1 50 ALA O O -1.822 -2.967 11.749 1.00 . A A . 50 ALA O 1 1
12 13454 1 1 51 THR C C 0.590 -2.290 12.803 1.00 . A A . 51 THR C 1 1
12 13455 1 1 51 THR CA C -0.281 -1.062 13.042 1.00 . A A . 51 THR CA 1 1
12 13456 1 1 51 THR CB C 0.363 -0.197 14.142 1.00 . A A . 51 THR CB 1 1
12 13457 1 1 51 THR CG2 C 1.761 0.244 13.735 1.00 . A A . 51 THR CG2 1 1
12 13458 1 1 51 THR H H -2.081 -1.004 14.153 1.00 . A A . 51 THR H 1 1
12 13459 1 1 51 THR HA H -0.322 -0.479 12.134 1.00 . A A . 51 THR HA 1 1
12 13460 1 1 51 THR HB H 0.436 -0.786 15.046 1.00 . A A . 51 THR HB 1 1
12 13461 1 1 51 THR HG1 H -0.985 1.146 13.626 1.00 . A A . 51 THR HG1 1 1
12 13462 1 1 51 THR HG21 H 2.455 0.024 14.534 1.00 . A A . 51 THR HG21 1 1
12 13463 1 1 51 THR HG22 H 1.761 1.306 13.539 1.00 . A A . 51 THR HG22 1 1
12 13464 1 1 51 THR HG23 H 2.060 -0.287 12.844 1.00 . A A . 51 THR HG23 1 1
12 13465 1 1 51 THR N N -1.642 -1.443 13.395 1.00 . A A . 51 THR N 1 1
12 13466 1 1 51 THR O O 1.102 -2.894 13.747 1.00 . A A . 51 THR O 1 1
12 13467 1 1 51 THR OG1 O -0.449 0.954 14.399 1.00 . A A . 51 THR OG1 1 1
12 13468 1 1 52 LEU C C 3.037 -3.566 11.482 1.00 . A A . 52 LEU C 1 1
12 13469 1 1 52 LEU CA C 1.564 -3.813 11.173 1.00 . A A . 52 LEU CA 1 1
12 13470 1 1 52 LEU CB C 1.390 -4.136 9.688 1.00 . A A . 52 LEU CB 1 1
12 13471 1 1 52 LEU CD1 C -0.087 -4.615 7.720 1.00 . A A . 52 LEU CD1 1 1
12 13472 1 1 52 LEU CD2 C -0.565 -5.688 9.929 1.00 . A A . 52 LEU CD2 1 1
12 13473 1 1 52 LEU CG C -0.037 -4.443 9.230 1.00 . A A . 52 LEU CG 1 1
12 13474 1 1 52 LEU H H 0.320 -2.136 10.829 1.00 . A A . 52 LEU H 1 1
12 13475 1 1 52 LEU HA H 1.222 -4.654 11.758 1.00 . A A . 52 LEU HA 1 1
12 13476 1 1 52 LEU HB2 H 1.743 -3.288 9.122 1.00 . A A . 52 LEU HB2 1 1
12 13477 1 1 52 LEU HB3 H 2.003 -4.997 9.464 1.00 . A A . 52 LEU HB3 1 1
12 13478 1 1 52 LEU HD11 H 0.495 -5.478 7.437 1.00 . A A . 52 LEU HD11 1 1
12 13479 1 1 52 LEU HD12 H 0.318 -3.735 7.244 1.00 . A A . 52 LEU HD12 1 1
12 13480 1 1 52 LEU HD13 H -1.112 -4.753 7.408 1.00 . A A . 52 LEU HD13 1 1
12 13481 1 1 52 LEU HD21 H -1.640 -5.725 9.832 1.00 . A A . 52 LEU HD21 1 1
12 13482 1 1 52 LEU HD22 H -0.299 -5.653 10.975 1.00 . A A . 52 LEU HD22 1 1
12 13483 1 1 52 LEU HD23 H -0.131 -6.566 9.475 1.00 . A A . 52 LEU HD23 1 1
12 13484 1 1 52 LEU HG H -0.679 -3.613 9.493 1.00 . A A . 52 LEU HG 1 1
12 13485 1 1 52 LEU N N 0.753 -2.656 11.537 1.00 . A A . 52 LEU N 1 1
12 13486 1 1 52 LEU O O 3.747 -2.935 10.700 1.00 . A A . 52 LEU O 1 1
12 13487 1 1 53 TRP C C 5.808 -4.730 12.156 1.00 . A A . 53 TRP C 1 1
12 13488 1 1 53 TRP CA C 4.877 -3.904 13.037 1.00 . A A . 53 TRP CA 1 1
12 13489 1 1 53 TRP CB C 5.049 -4.309 14.502 1.00 . A A . 53 TRP CB 1 1
12 13490 1 1 53 TRP CD1 C 2.717 -4.812 15.439 1.00 . A A . 53 TRP CD1 1 1
12 13491 1 1 53 TRP CD2 C 3.621 -2.907 16.193 1.00 . A A . 53 TRP CD2 1 1
12 13492 1 1 53 TRP CE2 C 2.350 -3.065 16.780 1.00 . A A . 53 TRP CE2 1 1
12 13493 1 1 53 TRP CE3 C 4.378 -1.779 16.521 1.00 . A A . 53 TRP CE3 1 1
12 13494 1 1 53 TRP CG C 3.836 -4.036 15.340 1.00 . A A . 53 TRP CG 1 1
12 13495 1 1 53 TRP CH2 C 2.586 -1.041 17.976 1.00 . A A . 53 TRP CH2 1 1
12 13496 1 1 53 TRP CZ2 C 1.822 -2.136 17.673 1.00 . A A . 53 TRP CZ2 1 1
12 13497 1 1 53 TRP CZ3 C 3.853 -0.858 17.407 1.00 . A A . 53 TRP CZ3 1 1
12 13498 1 1 53 TRP H H 2.872 -4.562 13.208 1.00 . A A . 53 TRP H 1 1
12 13499 1 1 53 TRP HA H 5.132 -2.860 12.930 1.00 . A A . 53 TRP HA 1 1
12 13500 1 1 53 TRP HB2 H 5.258 -5.367 14.554 1.00 . A A . 53 TRP HB2 1 1
12 13501 1 1 53 TRP HB3 H 5.877 -3.760 14.925 1.00 . A A . 53 TRP HB3 1 1
12 13502 1 1 53 TRP HD1 H 2.572 -5.741 14.909 1.00 . A A . 53 TRP HD1 1 1
12 13503 1 1 53 TRP HE1 H 0.941 -4.600 16.541 1.00 . A A . 53 TRP HE1 1 1
12 13504 1 1 53 TRP HE3 H 5.357 -1.621 16.093 1.00 . A A . 53 TRP HE3 1 1
12 13505 1 1 53 TRP HH2 H 2.215 -0.296 18.663 1.00 . A A . 53 TRP HH2 1 1
12 13506 1 1 53 TRP HZ2 H 0.847 -2.263 18.120 1.00 . A A . 53 TRP HZ2 1 1
12 13507 1 1 53 TRP HZ3 H 4.424 0.020 17.671 1.00 . A A . 53 TRP HZ3 1 1
12 13508 1 1 53 TRP N N 3.488 -4.068 12.626 1.00 . A A . 53 TRP N 1 1
12 13509 1 1 53 TRP NE1 N 1.819 -4.234 16.304 1.00 . A A . 53 TRP NE1 1 1
12 13510 1 1 53 TRP O O 5.407 -5.725 11.551 1.00 . A A . 53 TRP O 1 1
12 13511 1 1 54 PRO C C 8.472 -6.357 11.858 1.00 . A A . 54 PRO C 1 1
12 13512 1 1 54 PRO CA C 8.093 -5.000 11.276 1.00 . A A . 54 PRO CA 1 1
12 13513 1 1 54 PRO CB C 9.290 -4.046 11.320 1.00 . A A . 54 PRO CB 1 1
12 13514 1 1 54 PRO CD C 7.626 -3.133 12.775 1.00 . A A . 54 PRO CD 1 1
12 13515 1 1 54 PRO CG C 9.111 -3.273 12.581 1.00 . A A . 54 PRO CG 1 1
12 13516 1 1 54 PRO HA H 7.769 -5.126 10.253 1.00 . A A . 54 PRO HA 1 1
12 13517 1 1 54 PRO HB2 H 10.208 -4.617 11.332 1.00 . A A . 54 PRO HB2 1 1
12 13518 1 1 54 PRO HB3 H 9.272 -3.400 10.456 1.00 . A A . 54 PRO HB3 1 1
12 13519 1 1 54 PRO HD2 H 7.379 -3.156 13.826 1.00 . A A . 54 PRO HD2 1 1
12 13520 1 1 54 PRO HD3 H 7.271 -2.220 12.321 1.00 . A A . 54 PRO HD3 1 1
12 13521 1 1 54 PRO HG2 H 9.548 -3.813 13.408 1.00 . A A . 54 PRO HG2 1 1
12 13522 1 1 54 PRO HG3 H 9.569 -2.300 12.483 1.00 . A A . 54 PRO HG3 1 1
12 13523 1 1 54 PRO N N 7.080 -4.311 12.080 1.00 . A A . 54 PRO N 1 1
12 13524 1 1 54 PRO O O 9.484 -6.945 11.481 1.00 . A A . 54 PRO O 1 1
12 13525 1 1 55 GLY C C 6.648 -8.889 13.742 1.00 . A A . 55 GLY C 1 1
12 13526 1 1 55 GLY CA C 7.918 -8.135 13.401 1.00 . A A . 55 GLY CA 1 1
12 13527 1 1 55 GLY H H 6.858 -6.337 13.043 1.00 . A A . 55 GLY H 1 1
12 13528 1 1 55 GLY HA2 H 8.508 -8.733 12.723 1.00 . A A . 55 GLY HA2 1 1
12 13529 1 1 55 GLY HA3 H 8.482 -7.974 14.308 1.00 . A A . 55 GLY HA3 1 1
12 13530 1 1 55 GLY N N 7.651 -6.850 12.781 1.00 . A A . 55 GLY N 1 1
12 13531 1 1 55 GLY O O 6.614 -9.663 14.697 1.00 . A A . 55 GLY O 1 1
12 13532 1 1 56 GLY C C 3.325 -9.082 12.096 1.00 . A A . 56 GLY C 1 1
12 13533 1 1 56 GLY CA C 4.332 -9.330 13.201 1.00 . A A . 56 GLY CA 1 1
12 13534 1 1 56 GLY H H 5.682 -8.032 12.212 1.00 . A A . 56 GLY H 1 1
12 13535 1 1 56 GLY HA2 H 4.510 -10.392 13.282 1.00 . A A . 56 GLY HA2 1 1
12 13536 1 1 56 GLY HA3 H 3.921 -8.972 14.134 1.00 . A A . 56 GLY HA3 1 1
12 13537 1 1 56 GLY N N 5.597 -8.660 12.959 1.00 . A A . 56 GLY N 1 1
12 13538 1 1 56 GLY O O 2.185 -8.700 12.360 1.00 . A A . 56 GLY O 1 1
12 13539 1 1 57 TYR C C 3.365 -9.887 8.499 1.00 . A A . 57 TYR C 1 1
12 13540 1 1 57 TYR CA C 2.873 -9.093 9.705 1.00 . A A . 57 TYR CA 1 1
12 13541 1 1 57 TYR CB C 2.799 -7.606 9.354 1.00 . A A . 57 TYR CB 1 1
12 13542 1 1 57 TYR CD1 C 5.139 -6.870 8.754 1.00 . A A . 57 TYR CD1 1 1
12 13543 1 1 57 TYR CD2 C 3.532 -7.050 7.003 1.00 . A A . 57 TYR CD2 1 1
12 13544 1 1 57 TYR CE1 C 6.095 -6.468 7.842 1.00 . A A . 57 TYR CE1 1 1
12 13545 1 1 57 TYR CE2 C 4.482 -6.651 6.083 1.00 . A A . 57 TYR CE2 1 1
12 13546 1 1 57 TYR CG C 3.842 -7.167 8.352 1.00 . A A . 57 TYR CG 1 1
12 13547 1 1 57 TYR CZ C 5.762 -6.360 6.508 1.00 . A A . 57 TYR CZ 1 1
12 13548 1 1 57 TYR H H 4.666 -9.603 10.708 1.00 . A A . 57 TYR H 1 1
12 13549 1 1 57 TYR HA H 1.886 -9.440 9.972 1.00 . A A . 57 TYR HA 1 1
12 13550 1 1 57 TYR HB2 H 1.828 -7.390 8.937 1.00 . A A . 57 TYR HB2 1 1
12 13551 1 1 57 TYR HB3 H 2.937 -7.024 10.254 1.00 . A A . 57 TYR HB3 1 1
12 13552 1 1 57 TYR HD1 H 5.396 -6.956 9.800 1.00 . A A . 57 TYR HD1 1 1
12 13553 1 1 57 TYR HD2 H 2.529 -7.279 6.673 1.00 . A A . 57 TYR HD2 1 1
12 13554 1 1 57 TYR HE1 H 7.097 -6.241 8.174 1.00 . A A . 57 TYR HE1 1 1
12 13555 1 1 57 TYR HE2 H 4.222 -6.566 5.038 1.00 . A A . 57 TYR HE2 1 1
12 13556 1 1 57 TYR HH H 6.278 -5.604 4.817 1.00 . A A . 57 TYR HH 1 1
12 13557 1 1 57 TYR N N 3.746 -9.299 10.855 1.00 . A A . 57 TYR N 1 1
12 13558 1 1 57 TYR O O 4.555 -10.174 8.375 1.00 . A A . 57 TYR O 1 1
12 13559 1 1 57 TYR OH O 6.712 -5.961 5.596 1.00 . A A . 57 TYR OH 1 1
12 13560 1 1 58 GLU C C 1.780 -10.723 5.294 1.00 . A A . 58 GLU C 1 1
12 13561 1 1 58 GLU CA C 2.778 -10.999 6.415 1.00 . A A . 58 GLU CA 1 1
12 13562 1 1 58 GLU CB C 2.808 -12.497 6.728 1.00 . A A . 58 GLU CB 1 1
12 13563 1 1 58 GLU CD C 5.139 -13.136 5.993 1.00 . A A . 58 GLU CD 1 1
12 13564 1 1 58 GLU CG C 4.176 -13.001 7.157 1.00 . A A . 58 GLU CG 1 1
12 13565 1 1 58 GLU H H 1.506 -9.980 7.766 1.00 . A A . 58 GLU H 1 1
12 13566 1 1 58 GLU HA H 3.759 -10.689 6.091 1.00 . A A . 58 GLU HA 1 1
12 13567 1 1 58 GLU HB2 H 2.106 -12.701 7.523 1.00 . A A . 58 GLU HB2 1 1
12 13568 1 1 58 GLU HB3 H 2.507 -13.043 5.846 1.00 . A A . 58 GLU HB3 1 1
12 13569 1 1 58 GLU HG2 H 4.594 -12.308 7.871 1.00 . A A . 58 GLU HG2 1 1
12 13570 1 1 58 GLU HG3 H 4.059 -13.969 7.622 1.00 . A A . 58 GLU HG3 1 1
12 13571 1 1 58 GLU N N 2.439 -10.238 7.612 1.00 . A A . 58 GLU N 1 1
12 13572 1 1 58 GLU O O 0.634 -10.353 5.547 1.00 . A A . 58 GLU O 1 1
12 13573 1 1 58 GLU OE1 O 5.030 -14.130 5.245 1.00 . A A . 58 GLU OE1 1 1
12 13574 1 1 58 GLU OE2 O 6.002 -12.248 5.831 1.00 . A A . 58 GLU OE2 1 1
12 13575 1 1 59 GLN C C 0.894 -11.996 2.300 1.00 . A A . 59 GLN C 1 1
12 13576 1 1 59 GLN CA C 1.372 -10.676 2.895 1.00 . A A . 59 GLN CA 1 1
12 13577 1 1 59 GLN CB C 2.123 -9.867 1.836 1.00 . A A . 59 GLN CB 1 1
12 13578 1 1 59 GLN CD C 1.982 -11.039 -0.397 1.00 . A A . 59 GLN CD 1 1
12 13579 1 1 59 GLN CG C 1.468 -9.903 0.465 1.00 . A A . 59 GLN CG 1 1
12 13580 1 1 59 GLN H H 3.149 -11.202 3.918 1.00 . A A . 59 GLN H 1 1
12 13581 1 1 59 GLN HA H 0.512 -10.111 3.224 1.00 . A A . 59 GLN HA 1 1
12 13582 1 1 59 GLN HB2 H 2.178 -8.837 2.158 1.00 . A A . 59 GLN HB2 1 1
12 13583 1 1 59 GLN HB3 H 3.124 -10.260 1.743 1.00 . A A . 59 GLN HB3 1 1
12 13584 1 1 59 GLN HE21 H 1.371 -10.101 -2.040 1.00 . A A . 59 GLN HE21 1 1
12 13585 1 1 59 GLN HE22 H 2.136 -11.629 -2.289 1.00 . A A . 59 GLN HE22 1 1
12 13586 1 1 59 GLN HG2 H 0.402 -10.024 0.592 1.00 . A A . 59 GLN HG2 1 1
12 13587 1 1 59 GLN HG3 H 1.666 -8.969 -0.039 1.00 . A A . 59 GLN HG3 1 1
12 13588 1 1 59 GLN N N 2.225 -10.906 4.055 1.00 . A A . 59 GLN N 1 1
12 13589 1 1 59 GLN NE2 N 1.812 -10.911 -1.708 1.00 . A A . 59 GLN NE2 1 1
12 13590 1 1 59 GLN O O 1.672 -12.938 2.148 1.00 . A A . 59 GLN O 1 1
12 13591 1 1 59 GLN OE1 O 2.527 -12.020 0.109 1.00 . A A . 59 GLN OE1 1 1
12 13592 1 1 60 HIS C C -0.757 -13.298 -0.125 1.00 . A A . 60 HIS C 1 1
12 13593 1 1 60 HIS CA C -0.972 -13.263 1.385 1.00 . A A . 60 HIS CA 1 1
12 13594 1 1 60 HIS CB C -2.466 -13.336 1.700 1.00 . A A . 60 HIS CB 1 1
12 13595 1 1 60 HIS CD2 C -2.988 -15.833 2.169 1.00 . A A . 60 HIS CD2 1 1
12 13596 1 1 60 HIS CE1 C -4.232 -16.237 0.410 1.00 . A A . 60 HIS CE1 1 1
12 13597 1 1 60 HIS CG C -3.065 -14.687 1.454 1.00 . A A . 60 HIS CG 1 1
12 13598 1 1 60 HIS H H -0.960 -11.274 2.109 1.00 . A A . 60 HIS H 1 1
12 13599 1 1 60 HIS HA H -0.478 -14.115 1.826 1.00 . A A . 60 HIS HA 1 1
12 13600 1 1 60 HIS HB2 H -2.620 -13.091 2.741 1.00 . A A . 60 HIS HB2 1 1
12 13601 1 1 60 HIS HB3 H -2.993 -12.621 1.085 1.00 . A A . 60 HIS HB3 1 1
12 13602 1 1 60 HIS HD1 H -4.094 -14.343 -0.353 1.00 . A A . 60 HIS HD1 1 1
12 13603 1 1 60 HIS HD2 H -2.450 -15.977 3.096 1.00 . A A . 60 HIS HD2 1 1
12 13604 1 1 60 HIS HE1 H -4.855 -16.740 -0.315 1.00 . A A . 60 HIS HE1 1 1
12 13605 1 1 60 HIS N N -0.390 -12.057 1.964 1.00 . A A . 60 HIS N 1 1
12 13606 1 1 60 HIS ND1 N -3.851 -14.973 0.357 1.00 . A A . 60 HIS ND1 1 1
12 13607 1 1 60 HIS NE2 N -3.722 -16.781 1.500 1.00 . A A . 60 HIS NE2 1 1
12 13608 1 1 60 HIS O O -1.154 -12.390 -0.855 1.00 . A A . 60 HIS O 1 1
12 13609 1 1 61 PRO C C -1.090 -14.823 -2.845 1.00 . A A . 61 PRO C 1 1
12 13610 1 1 61 PRO CA C 0.172 -14.550 -2.034 1.00 . A A . 61 PRO CA 1 1
12 13611 1 1 61 PRO CB C 1.099 -15.768 -2.061 1.00 . A A . 61 PRO CB 1 1
12 13612 1 1 61 PRO CD C 0.391 -15.492 0.205 1.00 . A A . 61 PRO CD 1 1
12 13613 1 1 61 PRO CG C 0.768 -16.524 -0.821 1.00 . A A . 61 PRO CG 1 1
12 13614 1 1 61 PRO HA H 0.686 -13.695 -2.447 1.00 . A A . 61 PRO HA 1 1
12 13615 1 1 61 PRO HB2 H 0.901 -16.354 -2.948 1.00 . A A . 61 PRO HB2 1 1
12 13616 1 1 61 PRO HB3 H 2.128 -15.441 -2.061 1.00 . A A . 61 PRO HB3 1 1
12 13617 1 1 61 PRO HD2 H -0.381 -15.873 0.857 1.00 . A A . 61 PRO HD2 1 1
12 13618 1 1 61 PRO HD3 H 1.258 -15.195 0.777 1.00 . A A . 61 PRO HD3 1 1
12 13619 1 1 61 PRO HG2 H -0.062 -17.189 -1.007 1.00 . A A . 61 PRO HG2 1 1
12 13620 1 1 61 PRO HG3 H 1.631 -17.083 -0.491 1.00 . A A . 61 PRO HG3 1 1
12 13621 1 1 61 PRO N N -0.111 -14.371 -0.607 1.00 . A A . 61 PRO N 1 1
12 13622 1 1 61 PRO O O -1.037 -14.960 -4.067 1.00 . A A . 61 PRO O 1 1
12 13623 1 1 62 GLY C C -4.013 -13.935 -3.556 1.00 . A A . 62 GLY C 1 1
12 13624 1 1 62 GLY CA C -3.485 -15.157 -2.831 1.00 . A A . 62 GLY CA 1 1
12 13625 1 1 62 GLY H H -2.208 -14.784 -1.185 1.00 . A A . 62 GLY H 1 1
12 13626 1 1 62 GLY HA2 H -3.343 -15.954 -3.546 1.00 . A A . 62 GLY HA2 1 1
12 13627 1 1 62 GLY HA3 H -4.215 -15.470 -2.099 1.00 . A A . 62 GLY HA3 1 1
12 13628 1 1 62 GLY N N -2.225 -14.901 -2.158 1.00 . A A . 62 GLY N 1 1
12 13629 1 1 62 GLY O O -4.017 -13.888 -4.787 1.00 . A A . 62 GLY O 1 1
12 13630 1 1 63 ASP C C -3.880 -10.715 -3.645 1.00 . A A . 63 ASP C 1 1
12 13631 1 1 63 ASP CA C -4.997 -11.717 -3.371 1.00 . A A . 63 ASP CA 1 1
12 13632 1 1 63 ASP CB C -6.035 -11.098 -2.434 1.00 . A A . 63 ASP CB 1 1
12 13633 1 1 63 ASP CG C -5.612 -11.157 -0.979 1.00 . A A . 63 ASP CG 1 1
12 13634 1 1 63 ASP H H -4.434 -13.042 -1.818 1.00 . A A . 63 ASP H 1 1
12 13635 1 1 63 ASP HA H -5.474 -11.970 -4.305 1.00 . A A . 63 ASP HA 1 1
12 13636 1 1 63 ASP HB2 H -6.183 -10.062 -2.704 1.00 . A A . 63 ASP HB2 1 1
12 13637 1 1 63 ASP HB3 H -6.969 -11.630 -2.541 1.00 . A A . 63 ASP HB3 1 1
12 13638 1 1 63 ASP N N -4.463 -12.945 -2.793 1.00 . A A . 63 ASP N 1 1
12 13639 1 1 63 ASP O O -3.834 -10.097 -4.708 1.00 . A A . 63 ASP O 1 1
12 13640 1 1 63 ASP OD1 O -4.568 -10.561 -0.641 1.00 . A A . 63 ASP OD1 1 1
12 13641 1 1 63 ASP OD2 O -6.324 -11.800 -0.180 1.00 . A A . 63 ASP OD2 1 1
12 13642 1 1 64 GLY C C -1.962 -8.461 -1.873 1.00 . A A . 64 GLY C 1 1
12 13643 1 1 64 GLY CA C -1.877 -9.629 -2.835 1.00 . A A . 64 GLY CA 1 1
12 13644 1 1 64 GLY H H -3.068 -11.078 -1.852 1.00 . A A . 64 GLY H 1 1
12 13645 1 1 64 GLY HA2 H -0.950 -10.156 -2.664 1.00 . A A . 64 GLY HA2 1 1
12 13646 1 1 64 GLY HA3 H -1.882 -9.249 -3.846 1.00 . A A . 64 GLY HA3 1 1
12 13647 1 1 64 GLY N N -2.981 -10.558 -2.678 1.00 . A A . 64 GLY N 1 1
12 13648 1 1 64 GLY O O -1.537 -7.351 -2.194 1.00 . A A . 64 GLY O 1 1
12 13649 1 1 65 HIS C C -1.825 -7.998 1.560 1.00 . A A . 65 HIS C 1 1
12 13650 1 1 65 HIS CA C -2.654 -7.668 0.322 1.00 . A A . 65 HIS CA 1 1
12 13651 1 1 65 HIS CB C -4.124 -7.498 0.709 1.00 . A A . 65 HIS CB 1 1
12 13652 1 1 65 HIS CD2 C -5.559 -6.944 -1.378 1.00 . A A . 65 HIS CD2 1 1
12 13653 1 1 65 HIS CE1 C -5.778 -4.787 -1.054 1.00 . A A . 65 HIS CE1 1 1
12 13654 1 1 65 HIS CG C -4.897 -6.635 -0.239 1.00 . A A . 65 HIS CG 1 1
12 13655 1 1 65 HIS H H -2.834 -9.614 -0.492 1.00 . A A . 65 HIS H 1 1
12 13656 1 1 65 HIS HA H -2.294 -6.743 -0.101 1.00 . A A . 65 HIS HA 1 1
12 13657 1 1 65 HIS HB2 H -4.597 -8.469 0.734 1.00 . A A . 65 HIS HB2 1 1
12 13658 1 1 65 HIS HB3 H -4.182 -7.050 1.690 1.00 . A A . 65 HIS HB3 1 1
12 13659 1 1 65 HIS HD1 H -4.686 -4.749 0.676 1.00 . A A . 65 HIS HD1 1 1
12 13660 1 1 65 HIS HD2 H -5.649 -7.925 -1.823 1.00 . A A . 65 HIS HD2 1 1
12 13661 1 1 65 HIS HE1 H -6.061 -3.752 -1.179 1.00 . A A . 65 HIS HE1 1 1
12 13662 1 1 65 HIS N N -2.514 -8.709 -0.689 1.00 . A A . 65 HIS N 1 1
12 13663 1 1 65 HIS ND1 N -5.052 -5.276 -0.064 1.00 . A A . 65 HIS ND1 1 1
12 13664 1 1 65 HIS NE2 N -6.098 -5.778 -1.865 1.00 . A A . 65 HIS NE2 1 1
12 13665 1 1 65 HIS O O -1.268 -9.090 1.674 1.00 . A A . 65 HIS O 1 1
12 13666 1 1 66 PHE C C -1.914 -7.385 4.913 1.00 . A A . 66 PHE C 1 1
12 13667 1 1 66 PHE CA C -0.984 -7.235 3.713 1.00 . A A . 66 PHE CA 1 1
12 13668 1 1 66 PHE CB C -0.033 -6.057 3.934 1.00 . A A . 66 PHE CB 1 1
12 13669 1 1 66 PHE CD1 C 1.112 -5.507 1.770 1.00 . A A . 66 PHE CD1 1 1
12 13670 1 1 66 PHE CD2 C 2.351 -6.667 3.445 1.00 . A A . 66 PHE CD2 1 1
12 13671 1 1 66 PHE CE1 C 2.215 -5.526 0.938 1.00 . A A . 66 PHE CE1 1 1
12 13672 1 1 66 PHE CE2 C 3.457 -6.688 2.617 1.00 . A A . 66 PHE CE2 1 1
12 13673 1 1 66 PHE CG C 1.167 -6.078 3.032 1.00 . A A . 66 PHE CG 1 1
12 13674 1 1 66 PHE CZ C 3.389 -6.116 1.362 1.00 . A A . 66 PHE CZ 1 1
12 13675 1 1 66 PHE H H -2.213 -6.197 2.337 1.00 . A A . 66 PHE H 1 1
12 13676 1 1 66 PHE HA H -0.405 -8.139 3.607 1.00 . A A . 66 PHE HA 1 1
12 13677 1 1 66 PHE HB2 H -0.566 -5.135 3.755 1.00 . A A . 66 PHE HB2 1 1
12 13678 1 1 66 PHE HB3 H 0.317 -6.073 4.955 1.00 . A A . 66 PHE HB3 1 1
12 13679 1 1 66 PHE HD1 H 0.194 -5.044 1.437 1.00 . A A . 66 PHE HD1 1 1
12 13680 1 1 66 PHE HD2 H 2.405 -7.115 4.427 1.00 . A A . 66 PHE HD2 1 1
12 13681 1 1 66 PHE HE1 H 2.159 -5.077 -0.043 1.00 . A A . 66 PHE HE1 1 1
12 13682 1 1 66 PHE HE2 H 4.374 -7.151 2.952 1.00 . A A . 66 PHE HE2 1 1
12 13683 1 1 66 PHE HZ H 4.252 -6.132 0.713 1.00 . A A . 66 PHE HZ 1 1
12 13684 1 1 66 PHE N N -1.747 -7.047 2.485 1.00 . A A . 66 PHE N 1 1
12 13685 1 1 66 PHE O O -2.736 -6.510 5.188 1.00 . A A . 66 PHE O 1 1
12 13686 1 1 67 TYR C C -1.749 -9.136 7.997 1.00 . A A . 67 TYR C 1 1
12 13687 1 1 67 TYR CA C -2.609 -8.766 6.792 1.00 . A A . 67 TYR CA 1 1
12 13688 1 1 67 TYR CB C -3.600 -9.892 6.494 1.00 . A A . 67 TYR CB 1 1
12 13689 1 1 67 TYR CD1 C -3.827 -10.046 3.983 1.00 . A A . 67 TYR CD1 1 1
12 13690 1 1 67 TYR CD2 C -5.654 -9.151 5.225 1.00 . A A . 67 TYR CD2 1 1
12 13691 1 1 67 TYR CE1 C -4.530 -9.865 2.809 1.00 . A A . 67 TYR CE1 1 1
12 13692 1 1 67 TYR CE2 C -6.365 -8.967 4.055 1.00 . A A . 67 TYR CE2 1 1
12 13693 1 1 67 TYR CG C -4.374 -9.692 5.210 1.00 . A A . 67 TYR CG 1 1
12 13694 1 1 67 TYR CZ C -5.799 -9.325 2.850 1.00 . A A . 67 TYR CZ 1 1
12 13695 1 1 67 TYR H H -1.106 -9.159 5.354 1.00 . A A . 67 TYR H 1 1
12 13696 1 1 67 TYR HA H -3.160 -7.865 7.021 1.00 . A A . 67 TYR HA 1 1
12 13697 1 1 67 TYR HB2 H -3.063 -10.824 6.415 1.00 . A A . 67 TYR HB2 1 1
12 13698 1 1 67 TYR HB3 H -4.312 -9.960 7.304 1.00 . A A . 67 TYR HB3 1 1
12 13699 1 1 67 TYR HD1 H -2.833 -10.469 3.955 1.00 . A A . 67 TYR HD1 1 1
12 13700 1 1 67 TYR HD2 H -6.095 -8.871 6.171 1.00 . A A . 67 TYR HD2 1 1
12 13701 1 1 67 TYR HE1 H -4.088 -10.146 1.864 1.00 . A A . 67 TYR HE1 1 1
12 13702 1 1 67 TYR HE2 H -7.359 -8.545 4.087 1.00 . A A . 67 TYR HE2 1 1
12 13703 1 1 67 TYR HH H -6.497 -8.214 1.445 1.00 . A A . 67 TYR HH 1 1
12 13704 1 1 67 TYR N N -1.779 -8.499 5.623 1.00 . A A . 67 TYR N 1 1
12 13705 1 1 67 TYR O O -0.572 -9.468 7.857 1.00 . A A . 67 TYR O 1 1
12 13706 1 1 67 TYR OH O -6.504 -9.145 1.681 1.00 . A A . 67 TYR OH 1 1
12 13707 1 1 68 CYS C C -1.440 -10.915 10.541 1.00 . A A . 68 CYS C 1 1
12 13708 1 1 68 CYS CA C -1.639 -9.407 10.414 1.00 . A A . 68 CYS CA 1 1
12 13709 1 1 68 CYS CB C -2.409 -8.879 11.626 1.00 . A A . 68 CYS CB 1 1
12 13710 1 1 68 CYS H H -3.289 -8.807 9.230 1.00 . A A . 68 CYS H 1 1
12 13711 1 1 68 CYS HA H -0.672 -8.930 10.378 1.00 . A A . 68 CYS HA 1 1
12 13712 1 1 68 CYS HB2 H -1.822 -9.047 12.517 1.00 . A A . 68 CYS HB2 1 1
12 13713 1 1 68 CYS HB3 H -2.574 -7.819 11.504 1.00 . A A . 68 CYS HB3 1 1
12 13714 1 1 68 CYS N N -2.347 -9.078 9.182 1.00 . A A . 68 CYS N 1 1
12 13715 1 1 68 CYS O O -2.010 -11.694 9.775 1.00 . A A . 68 CYS O 1 1
12 13716 1 1 68 CYS SG S -4.032 -9.668 11.877 1.00 . A A . 68 CYS SG 1 1
12 13717 1 1 69 LEU C C -1.510 -13.399 12.480 1.00 . A A . 69 LEU C 1 1
12 13718 1 1 69 LEU CA C -0.355 -12.733 11.741 1.00 . A A . 69 LEU CA 1 1
12 13719 1 1 69 LEU CB C 0.940 -12.899 12.538 1.00 . A A . 69 LEU CB 1 1
12 13720 1 1 69 LEU CD1 C 3.405 -12.518 12.790 1.00 . A A . 69 LEU CD1 1 1
12 13721 1 1 69 LEU CD2 C 2.348 -12.396 10.526 1.00 . A A . 69 LEU CD2 1 1
12 13722 1 1 69 LEU CG C 2.155 -12.134 12.012 1.00 . A A . 69 LEU CG 1 1
12 13723 1 1 69 LEU H H -0.205 -10.651 12.090 1.00 . A A . 69 LEU H 1 1
12 13724 1 1 69 LEU HA H -0.238 -13.208 10.778 1.00 . A A . 69 LEU HA 1 1
12 13725 1 1 69 LEU HB2 H 0.752 -12.566 13.547 1.00 . A A . 69 LEU HB2 1 1
12 13726 1 1 69 LEU HB3 H 1.189 -13.951 12.548 1.00 . A A . 69 LEU HB3 1 1
12 13727 1 1 69 LEU HD11 H 4.275 -12.112 12.296 1.00 . A A . 69 LEU HD11 1 1
12 13728 1 1 69 LEU HD12 H 3.484 -13.594 12.835 1.00 . A A . 69 LEU HD12 1 1
12 13729 1 1 69 LEU HD13 H 3.341 -12.120 13.792 1.00 . A A . 69 LEU HD13 1 1
12 13730 1 1 69 LEU HD21 H 2.614 -13.432 10.375 1.00 . A A . 69 LEU HD21 1 1
12 13731 1 1 69 LEU HD22 H 3.139 -11.764 10.149 1.00 . A A . 69 LEU HD22 1 1
12 13732 1 1 69 LEU HD23 H 1.430 -12.179 10.000 1.00 . A A . 69 LEU HD23 1 1
12 13733 1 1 69 LEU HG H 1.991 -11.074 12.147 1.00 . A A . 69 LEU HG 1 1
12 13734 1 1 69 LEU N N -0.629 -11.319 11.512 1.00 . A A . 69 LEU N 1 1
12 13735 1 1 69 LEU O O -1.380 -14.520 12.972 1.00 . A A . 69 LEU O 1 1
12 13736 1 1 70 GLN C C -5.018 -13.265 12.290 1.00 . A A . 70 GLN C 1 1
12 13737 1 1 70 GLN CA C -3.818 -13.228 13.232 1.00 . A A . 70 GLN CA 1 1
12 13738 1 1 70 GLN CB C -4.146 -12.380 14.462 1.00 . A A . 70 GLN CB 1 1
12 13739 1 1 70 GLN CD C -5.720 -11.973 16.396 1.00 . A A . 70 GLN CD 1 1
12 13740 1 1 70 GLN CG C -5.323 -12.905 15.267 1.00 . A A . 70 GLN CG 1 1
12 13741 1 1 70 GLN H H -2.681 -11.815 12.142 1.00 . A A . 70 GLN H 1 1
12 13742 1 1 70 GLN HA H -3.596 -14.235 13.550 1.00 . A A . 70 GLN HA 1 1
12 13743 1 1 70 GLN HB2 H -3.280 -12.352 15.106 1.00 . A A . 70 GLN HB2 1 1
12 13744 1 1 70 GLN HB3 H -4.377 -11.375 14.140 1.00 . A A . 70 GLN HB3 1 1
12 13745 1 1 70 GLN HE21 H -7.062 -13.290 17.043 1.00 . A A . 70 GLN HE21 1 1
12 13746 1 1 70 GLN HE22 H -6.949 -11.824 17.950 1.00 . A A . 70 GLN HE22 1 1
12 13747 1 1 70 GLN HG2 H -6.169 -13.025 14.607 1.00 . A A . 70 GLN HG2 1 1
12 13748 1 1 70 GLN HG3 H -5.056 -13.863 15.688 1.00 . A A . 70 GLN HG3 1 1
12 13749 1 1 70 GLN N N -2.640 -12.703 12.553 1.00 . A A . 70 GLN N 1 1
12 13750 1 1 70 GLN NE2 N -6.674 -12.405 17.212 1.00 . A A . 70 GLN NE2 1 1
12 13751 1 1 70 GLN O O -6.042 -13.877 12.596 1.00 . A A . 70 GLN O 1 1
12 13752 1 1 70 GLN OE1 O -5.176 -10.877 16.532 1.00 . A A . 70 GLN OE1 1 1
12 13753 1 1 71 HIS C C -5.483 -13.109 8.815 1.00 . A A . 71 HIS C 1 1
12 13754 1 1 71 HIS CA C -5.957 -12.561 10.157 1.00 . A A . 71 HIS CA 1 1
12 13755 1 1 71 HIS CB C -6.464 -11.129 9.986 1.00 . A A . 71 HIS CB 1 1
12 13756 1 1 71 HIS CD2 C -7.955 -11.387 12.093 1.00 . A A . 71 HIS CD2 1 1
12 13757 1 1 71 HIS CE1 C -8.729 -9.338 12.191 1.00 . A A . 71 HIS CE1 1 1
12 13758 1 1 71 HIS CG C -7.416 -10.698 11.060 1.00 . A A . 71 HIS CG 1 1
12 13759 1 1 71 HIS H H -4.044 -12.136 10.958 1.00 . A A . 71 HIS H 1 1
12 13760 1 1 71 HIS HA H -6.765 -13.179 10.519 1.00 . A A . 71 HIS HA 1 1
12 13761 1 1 71 HIS HB2 H -5.623 -10.452 9.999 1.00 . A A . 71 HIS HB2 1 1
12 13762 1 1 71 HIS HB3 H -6.974 -11.045 9.037 1.00 . A A . 71 HIS HB3 1 1
12 13763 1 1 71 HIS HD2 H -7.779 -12.426 12.334 1.00 . A A . 71 HIS HD2 1 1
12 13764 1 1 71 HIS HE1 H -9.268 -8.457 12.506 1.00 . A A . 71 HIS HE1 1 1
12 13765 1 1 71 HIS HE2 H -9.222 -10.713 13.627 1.00 . A A . 71 HIS HE2 1 1
12 13766 1 1 71 HIS N N -4.884 -12.604 11.144 1.00 . A A . 71 HIS N 1 1
12 13767 1 1 71 HIS ND1 N -7.922 -9.419 11.148 1.00 . A A . 71 HIS ND1 1 1
12 13768 1 1 71 HIS NE2 N -8.767 -10.519 12.781 1.00 . A A . 71 HIS NE2 1 1
12 13769 1 1 71 HIS O O -6.291 -13.508 7.975 1.00 . A A . 71 HIS O 1 1
12 13770 1 1 72 LEU C C -4.116 -15.015 7.048 1.00 . A A . 72 LEU C 1 1
12 13771 1 1 72 LEU CA C -3.587 -13.623 7.377 1.00 . A A . 72 LEU CA 1 1
12 13772 1 1 72 LEU CB C -2.061 -13.658 7.485 1.00 . A A . 72 LEU CB 1 1
12 13773 1 1 72 LEU CD1 C -0.946 -12.583 5.514 1.00 . A A . 72 LEU CD1 1 1
12 13774 1 1 72 LEU CD2 C -0.049 -14.727 6.439 1.00 . A A . 72 LEU CD2 1 1
12 13775 1 1 72 LEU CG C -1.302 -13.903 6.180 1.00 . A A . 72 LEU CG 1 1
12 13776 1 1 72 LEU H H -3.576 -12.794 9.324 1.00 . A A . 72 LEU H 1 1
12 13777 1 1 72 LEU HA H -3.869 -12.947 6.584 1.00 . A A . 72 LEU HA 1 1
12 13778 1 1 72 LEU HB2 H -1.736 -12.709 7.883 1.00 . A A . 72 LEU HB2 1 1
12 13779 1 1 72 LEU HB3 H -1.797 -14.446 8.176 1.00 . A A . 72 LEU HB3 1 1
12 13780 1 1 72 LEU HD11 H -1.305 -11.765 6.120 1.00 . A A . 72 LEU HD11 1 1
12 13781 1 1 72 LEU HD12 H -1.406 -12.537 4.538 1.00 . A A . 72 LEU HD12 1 1
12 13782 1 1 72 LEU HD13 H 0.127 -12.511 5.409 1.00 . A A . 72 LEU HD13 1 1
12 13783 1 1 72 LEU HD21 H 0.278 -15.183 5.516 1.00 . A A . 72 LEU HD21 1 1
12 13784 1 1 72 LEU HD22 H -0.269 -15.498 7.163 1.00 . A A . 72 LEU HD22 1 1
12 13785 1 1 72 LEU HD23 H 0.731 -14.086 6.821 1.00 . A A . 72 LEU HD23 1 1
12 13786 1 1 72 LEU HG H -1.935 -14.459 5.502 1.00 . A A . 72 LEU HG 1 1
12 13787 1 1 72 LEU N N -4.169 -13.125 8.619 1.00 . A A . 72 LEU N 1 1
12 13788 1 1 72 LEU O O -3.890 -15.981 7.777 1.00 . A A . 72 LEU O 1 1
12 13789 1 1 73 PRO C C -4.345 -17.376 4.996 1.00 . A A . 73 PRO C 1 1
12 13790 1 1 73 PRO CA C -5.411 -16.393 5.468 1.00 . A A . 73 PRO CA 1 1
12 13791 1 1 73 PRO CB C -6.310 -15.979 4.300 1.00 . A A . 73 PRO CB 1 1
12 13792 1 1 73 PRO CD C -5.145 -14.014 5.004 1.00 . A A . 73 PRO CD 1 1
12 13793 1 1 73 PRO CG C -5.718 -14.707 3.799 1.00 . A A . 73 PRO CG 1 1
12 13794 1 1 73 PRO HA H -6.010 -16.856 6.239 1.00 . A A . 73 PRO HA 1 1
12 13795 1 1 73 PRO HB2 H -6.296 -16.749 3.541 1.00 . A A . 73 PRO HB2 1 1
12 13796 1 1 73 PRO HB3 H -7.320 -15.832 4.653 1.00 . A A . 73 PRO HB3 1 1
12 13797 1 1 73 PRO HD2 H -4.249 -13.473 4.738 1.00 . A A . 73 PRO HD2 1 1
12 13798 1 1 73 PRO HD3 H -5.876 -13.347 5.438 1.00 . A A . 73 PRO HD3 1 1
12 13799 1 1 73 PRO HG2 H -4.938 -14.922 3.084 1.00 . A A . 73 PRO HG2 1 1
12 13800 1 1 73 PRO HG3 H -6.487 -14.098 3.346 1.00 . A A . 73 PRO HG3 1 1
12 13801 1 1 73 PRO N N -4.837 -15.123 5.921 1.00 . A A . 73 PRO N 1 1
12 13802 1 1 73 PRO O O -3.167 -17.032 4.908 1.00 . A A . 73 PRO O 1 1
12 13803 1 1 74 GLN C C -4.510 -20.526 3.190 1.00 . A A . 74 GLN C 1 1
12 13804 1 1 74 GLN CA C -3.846 -19.632 4.232 1.00 . A A . 74 GLN CA 1 1
12 13805 1 1 74 GLN CB C -3.360 -20.477 5.411 1.00 . A A . 74 GLN CB 1 1
12 13806 1 1 74 GLN CD C -0.838 -20.383 5.286 1.00 . A A . 74 GLN CD 1 1
12 13807 1 1 74 GLN CG C -2.080 -19.957 6.045 1.00 . A A . 74 GLN CG 1 1
12 13808 1 1 74 GLN H H -5.718 -18.814 4.785 1.00 . A A . 74 GLN H 1 1
12 13809 1 1 74 GLN HA H -2.998 -19.141 3.779 1.00 . A A . 74 GLN HA 1 1
12 13810 1 1 74 GLN HB2 H -4.130 -20.495 6.168 1.00 . A A . 74 GLN HB2 1 1
12 13811 1 1 74 GLN HB3 H -3.182 -21.485 5.067 1.00 . A A . 74 GLN HB3 1 1
12 13812 1 1 74 GLN HE21 H -0.093 -18.545 5.425 1.00 . A A . 74 GLN HE21 1 1
12 13813 1 1 74 GLN HE22 H 0.892 -19.694 4.592 1.00 . A A . 74 GLN HE22 1 1
12 13814 1 1 74 GLN HG2 H -2.116 -18.878 6.068 1.00 . A A . 74 GLN HG2 1 1
12 13815 1 1 74 GLN HG3 H -2.014 -20.335 7.055 1.00 . A A . 74 GLN HG3 1 1
12 13816 1 1 74 GLN N N -4.766 -18.600 4.694 1.00 . A A . 74 GLN N 1 1
12 13817 1 1 74 GLN NE2 N 0.080 -19.446 5.079 1.00 . A A . 74 GLN NE2 1 1
12 13818 1 1 74 GLN O O -5.596 -21.061 3.416 1.00 . A A . 74 GLN O 1 1
12 13819 1 1 74 GLN OE1 O -0.705 -21.541 4.890 1.00 . A A . 74 GLN OE1 1 1
12 13820 1 1 75 THR C C -4.701 -22.917 1.463 1.00 . A A . 75 THR C 1 1
12 13821 1 1 75 THR CA C -4.377 -21.512 0.969 1.00 . A A . 75 THR CA 1 1
12 13822 1 1 75 THR CB C -3.381 -21.609 -0.203 1.00 . A A . 75 THR CB 1 1
12 13823 1 1 75 THR CG2 C -3.195 -20.254 -0.868 1.00 . A A . 75 THR CG2 1 1
12 13824 1 1 75 THR H H -2.989 -20.232 1.926 1.00 . A A . 75 THR H 1 1
12 13825 1 1 75 THR HA H -5.283 -21.050 0.606 1.00 . A A . 75 THR HA 1 1
12 13826 1 1 75 THR HB H -3.775 -22.302 -0.933 1.00 . A A . 75 THR HB 1 1
12 13827 1 1 75 THR HG1 H -1.650 -21.385 0.715 1.00 . A A . 75 THR HG1 1 1
12 13828 1 1 75 THR HG21 H -3.021 -19.503 -0.112 1.00 . A A . 75 THR HG21 1 1
12 13829 1 1 75 THR HG22 H -4.083 -20.003 -1.428 1.00 . A A . 75 THR HG22 1 1
12 13830 1 1 75 THR HG23 H -2.347 -20.295 -1.536 1.00 . A A . 75 THR HG23 1 1
12 13831 1 1 75 THR N N -3.850 -20.685 2.047 1.00 . A A . 75 THR N 1 1
12 13832 1 1 75 THR O O -4.468 -23.246 2.626 1.00 . A A . 75 THR O 1 1
12 13833 1 1 75 THR OG1 O -2.118 -22.094 0.267 1.00 . A A . 75 THR OG1 1 1
12 13834 1 1 76 ASP C C -4.552 -26.095 0.388 1.00 . A A . 76 ASP C 1 1
12 13835 1 1 76 ASP CA C -5.594 -25.115 0.918 1.00 . A A . 76 ASP CA 1 1
12 13836 1 1 76 ASP CB C -6.973 -25.464 0.357 1.00 . A A . 76 ASP CB 1 1
12 13837 1 1 76 ASP CG C -7.618 -26.626 1.086 1.00 . A A . 76 ASP CG 1 1
12 13838 1 1 76 ASP H H -5.401 -23.423 -0.340 1.00 . A A . 76 ASP H 1 1
12 13839 1 1 76 ASP HA H -5.625 -25.188 1.994 1.00 . A A . 76 ASP HA 1 1
12 13840 1 1 76 ASP HB2 H -7.620 -24.604 0.447 1.00 . A A . 76 ASP HB2 1 1
12 13841 1 1 76 ASP HB3 H -6.874 -25.727 -0.686 1.00 . A A . 76 ASP HB3 1 1
12 13842 1 1 76 ASP N N -5.239 -23.743 0.572 1.00 . A A . 76 ASP N 1 1
12 13843 1 1 76 ASP O O -3.989 -26.886 1.145 1.00 . A A . 76 ASP O 1 1
12 13844 1 1 76 ASP OD1 O -6.878 -27.431 1.689 1.00 . A A . 76 ASP OD1 1 1
12 13845 1 1 76 ASP OD2 O -8.862 -26.731 1.054 1.00 . A A . 76 ASP OD2 1 1
12 13846 1 1 77 SER C C -2.325 -26.129 -2.372 1.00 . A A . 77 SER C 1 1
12 13847 1 1 77 SER CA C -3.332 -26.925 -1.548 1.00 . A A . 77 SER CA 1 1
12 13848 1 1 77 SER CB C -4.045 -27.944 -2.438 1.00 . A A . 77 SER CB 1 1
12 13849 1 1 77 SER H H -4.785 -25.387 -1.467 1.00 . A A . 77 SER H 1 1
12 13850 1 1 77 SER HA H -2.805 -27.450 -0.765 1.00 . A A . 77 SER HA 1 1
12 13851 1 1 77 SER HB2 H -5.021 -28.156 -2.029 1.00 . A A . 77 SER HB2 1 1
12 13852 1 1 77 SER HB3 H -4.153 -27.536 -3.433 1.00 . A A . 77 SER HB3 1 1
12 13853 1 1 77 SER HG H -2.767 -29.251 -1.733 1.00 . A A . 77 SER HG 1 1
12 13854 1 1 77 SER N N -4.303 -26.039 -0.916 1.00 . A A . 77 SER N 1 1
12 13855 1 1 77 SER O O -1.988 -26.505 -3.493 1.00 . A A . 77 SER O 1 1
12 13856 1 1 77 SER OG O -3.311 -29.154 -2.518 1.00 . A A . 77 SER OG 1 1
12 13857 1 1 78 GLY C C 0.548 -24.562 -2.171 1.00 . A A . 78 GLY C 1 1
12 13858 1 1 78 GLY CA C -0.884 -24.192 -2.501 1.00 . A A . 78 GLY CA 1 1
12 13859 1 1 78 GLY H H -2.152 -24.774 -0.909 1.00 . A A . 78 GLY H 1 1
12 13860 1 1 78 GLY HA2 H -1.036 -24.296 -3.565 1.00 . A A . 78 GLY HA2 1 1
12 13861 1 1 78 GLY HA3 H -1.050 -23.161 -2.223 1.00 . A A . 78 GLY HA3 1 1
12 13862 1 1 78 GLY N N -1.848 -25.025 -1.806 1.00 . A A . 78 GLY N 1 1
12 13863 1 1 78 GLY O O 0.901 -24.794 -1.014 1.00 . A A . 78 GLY O 1 1
12 13864 1 1 79 PRO C C 3.604 -23.875 -2.331 1.00 . A A . 79 PRO C 1 1
12 13865 1 1 79 PRO CA C 2.816 -24.970 -3.042 1.00 . A A . 79 PRO CA 1 1
12 13866 1 1 79 PRO CB C 3.308 -25.133 -4.483 1.00 . A A . 79 PRO CB 1 1
12 13867 1 1 79 PRO CD C 1.050 -24.360 -4.609 1.00 . A A . 79 PRO CD 1 1
12 13868 1 1 79 PRO CG C 2.386 -24.291 -5.295 1.00 . A A . 79 PRO CG 1 1
12 13869 1 1 79 PRO HA H 2.939 -25.903 -2.511 1.00 . A A . 79 PRO HA 1 1
12 13870 1 1 79 PRO HB2 H 4.330 -24.788 -4.558 1.00 . A A . 79 PRO HB2 1 1
12 13871 1 1 79 PRO HB3 H 3.251 -26.172 -4.771 1.00 . A A . 79 PRO HB3 1 1
12 13872 1 1 79 PRO HD2 H 0.527 -23.420 -4.706 1.00 . A A . 79 PRO HD2 1 1
12 13873 1 1 79 PRO HD3 H 0.458 -25.167 -5.016 1.00 . A A . 79 PRO HD3 1 1
12 13874 1 1 79 PRO HG2 H 2.743 -23.273 -5.319 1.00 . A A . 79 PRO HG2 1 1
12 13875 1 1 79 PRO HG3 H 2.313 -24.689 -6.297 1.00 . A A . 79 PRO HG3 1 1
12 13876 1 1 79 PRO N N 1.401 -24.624 -3.204 1.00 . A A . 79 PRO N 1 1
12 13877 1 1 79 PRO O O 3.805 -22.789 -2.875 1.00 . A A . 79 PRO O 1 1
12 13878 1 1 80 SER C C 6.236 -23.080 -0.855 1.00 . A A . 80 SER C 1 1
12 13879 1 1 80 SER CA C 4.810 -23.206 -0.326 1.00 . A A . 80 SER CA 1 1
12 13880 1 1 80 SER CB C 4.835 -23.624 1.145 1.00 . A A . 80 SER CB 1 1
12 13881 1 1 80 SER H H 3.854 -25.051 -0.733 1.00 . A A . 80 SER H 1 1
12 13882 1 1 80 SER HA H 4.321 -22.247 -0.410 1.00 . A A . 80 SER HA 1 1
12 13883 1 1 80 SER HB2 H 5.374 -24.554 1.244 1.00 . A A . 80 SER HB2 1 1
12 13884 1 1 80 SER HB3 H 5.329 -22.859 1.726 1.00 . A A . 80 SER HB3 1 1
12 13885 1 1 80 SER HG H 2.999 -24.293 1.009 1.00 . A A . 80 SER HG 1 1
12 13886 1 1 80 SER N N 4.047 -24.168 -1.113 1.00 . A A . 80 SER N 1 1
12 13887 1 1 80 SER O O 6.750 -23.989 -1.506 1.00 . A A . 80 SER O 1 1
12 13888 1 1 80 SER OG O 3.522 -23.802 1.647 1.00 . A A . 80 SER OG 1 1
12 13889 1 1 81 SER C C 9.092 -21.162 0.123 1.00 . A A . 81 SER C 1 1
12 13890 1 1 81 SER CA C 8.233 -21.699 -1.018 1.00 . A A . 81 SER CA 1 1
12 13891 1 1 81 SER CB C 8.237 -20.708 -2.184 1.00 . A A . 81 SER CB 1 1
12 13892 1 1 81 SER H H 6.405 -21.260 -0.046 1.00 . A A . 81 SER H 1 1
12 13893 1 1 81 SER HA H 8.647 -22.638 -1.354 1.00 . A A . 81 SER HA 1 1
12 13894 1 1 81 SER HB2 H 7.745 -19.797 -1.880 1.00 . A A . 81 SER HB2 1 1
12 13895 1 1 81 SER HB3 H 9.257 -20.490 -2.464 1.00 . A A . 81 SER HB3 1 1
12 13896 1 1 81 SER HG H 6.662 -20.896 -3.334 1.00 . A A . 81 SER HG 1 1
12 13897 1 1 81 SER N N 6.868 -21.947 -0.569 1.00 . A A . 81 SER N 1 1
12 13898 1 1 81 SER O O 8.575 -20.704 1.141 1.00 . A A . 81 SER O 1 1
12 13899 1 1 81 SER OG O 7.558 -21.240 -3.308 1.00 . A A . 81 SER OG 1 1
12 13900 1 1 82 GLY C C 12.756 -21.143 0.699 1.00 . A A . 82 GLY C 1 1
12 13901 1 1 82 GLY CA C 11.319 -20.741 0.966 1.00 . A A . 82 GLY CA 1 1
12 13902 1 1 82 GLY H H 10.764 -21.599 -0.888 1.00 . A A . 82 GLY H 1 1
12 13903 1 1 82 GLY HA2 H 11.259 -19.664 1.007 1.00 . A A . 82 GLY HA2 1 1
12 13904 1 1 82 GLY HA3 H 11.016 -21.145 1.921 1.00 . A A . 82 GLY HA3 1 1
12 13905 1 1 82 GLY N N 10.408 -21.224 -0.056 1.00 . A A . 82 GLY N 1 1
12 13906 1 1 82 GLY O O 13.057 -21.588 -0.408 1.00 . A A . 82 GLY O 1 1
12 13907 2 2 1 ZN ZN ZN -0.226 7.535 4.293 1.00 . B A . 201 ZN ZN 1 1
12 13908 3 2 1 ZN ZN ZN -5.854 -8.288 11.384 1.00 . C A . 401 ZN ZN 1 1
13 13909 1 1 1 GLY C C -9.002 33.721 -40.454 1.00 . A A . 1 GLY C 1 1
13 13910 1 1 1 GLY CA C -9.824 34.910 -40.910 1.00 . A A . 1 GLY CA 1 1
13 13911 1 1 1 GLY H1 H -8.640 35.434 -42.586 1.00 . A A . 1 GLY H1 1 1
13 13912 1 1 1 GLY HA2 H -9.595 35.756 -40.279 1.00 . A A . 1 GLY HA2 1 1
13 13913 1 1 1 GLY HA3 H -10.872 34.669 -40.806 1.00 . A A . 1 GLY HA3 1 1
13 13914 1 1 1 GLY N N -9.561 35.269 -42.291 1.00 . A A . 1 GLY N 1 1
13 13915 1 1 1 GLY O O -8.528 32.933 -41.273 1.00 . A A . 1 GLY O 1 1
13 13916 1 1 2 SER C C -8.216 32.435 -37.062 1.00 . A A . 2 SER C 1 1
13 13917 1 1 2 SER CA C -8.054 32.492 -38.578 1.00 . A A . 2 SER CA 1 1
13 13918 1 1 2 SER CB C -6.575 32.646 -38.939 1.00 . A A . 2 SER CB 1 1
13 13919 1 1 2 SER H H -9.232 34.251 -38.540 1.00 . A A . 2 SER H 1 1
13 13920 1 1 2 SER HA H -8.426 31.572 -39.002 1.00 . A A . 2 SER HA 1 1
13 13921 1 1 2 SER HB2 H -6.023 31.805 -38.547 1.00 . A A . 2 SER HB2 1 1
13 13922 1 1 2 SER HB3 H -6.472 32.676 -40.014 1.00 . A A . 2 SER HB3 1 1
13 13923 1 1 2 SER HG H -5.080 33.788 -38.393 1.00 . A A . 2 SER HG 1 1
13 13924 1 1 2 SER N N -8.830 33.591 -39.142 1.00 . A A . 2 SER N 1 1
13 13925 1 1 2 SER O O -8.498 33.446 -36.418 1.00 . A A . 2 SER O 1 1
13 13926 1 1 2 SER OG O -6.039 33.839 -38.394 1.00 . A A . 2 SER OG 1 1
13 13927 1 1 3 SER C C -7.535 29.732 -34.627 1.00 . A A . 3 SER C 1 1
13 13928 1 1 3 SER CA C -8.163 31.054 -35.058 1.00 . A A . 3 SER CA 1 1
13 13929 1 1 3 SER CB C -9.637 31.090 -34.648 1.00 . A A . 3 SER CB 1 1
13 13930 1 1 3 SER H H -7.811 30.477 -37.064 1.00 . A A . 3 SER H 1 1
13 13931 1 1 3 SER HA H -7.643 31.863 -34.568 1.00 . A A . 3 SER HA 1 1
13 13932 1 1 3 SER HB2 H -10.168 31.783 -35.282 1.00 . A A . 3 SER HB2 1 1
13 13933 1 1 3 SER HB3 H -10.062 30.102 -34.757 1.00 . A A . 3 SER HB3 1 1
13 13934 1 1 3 SER HG H -9.487 32.412 -33.210 1.00 . A A . 3 SER HG 1 1
13 13935 1 1 3 SER N N -8.034 31.246 -36.498 1.00 . A A . 3 SER N 1 1
13 13936 1 1 3 SER O O -7.635 28.727 -35.329 1.00 . A A . 3 SER O 1 1
13 13937 1 1 3 SER OG O -9.781 31.502 -33.300 1.00 . A A . 3 SER OG 1 1
13 13938 1 1 4 GLY C C -5.087 28.843 -32.040 1.00 . A A . 4 GLY C 1 1
13 13939 1 1 4 GLY CA C -6.253 28.540 -32.960 1.00 . A A . 4 GLY CA 1 1
13 13940 1 1 4 GLY H H -6.841 30.574 -32.948 1.00 . A A . 4 GLY H 1 1
13 13941 1 1 4 GLY HA2 H -6.985 27.960 -32.418 1.00 . A A . 4 GLY HA2 1 1
13 13942 1 1 4 GLY HA3 H -5.894 27.957 -33.796 1.00 . A A . 4 GLY HA3 1 1
13 13943 1 1 4 GLY N N -6.888 29.743 -33.466 1.00 . A A . 4 GLY N 1 1
13 13944 1 1 4 GLY O O -4.048 29.332 -32.483 1.00 . A A . 4 GLY O 1 1
13 13945 1 1 5 SER C C -4.224 27.731 -28.683 1.00 . A A . 5 SER C 1 1
13 13946 1 1 5 SER CA C -4.215 28.803 -29.767 1.00 . A A . 5 SER CA 1 1
13 13947 1 1 5 SER CB C -4.399 30.185 -29.137 1.00 . A A . 5 SER CB 1 1
13 13948 1 1 5 SER H H -6.110 28.165 -30.462 1.00 . A A . 5 SER H 1 1
13 13949 1 1 5 SER HA H -3.263 28.774 -30.278 1.00 . A A . 5 SER HA 1 1
13 13950 1 1 5 SER HB2 H -4.546 30.917 -29.916 1.00 . A A . 5 SER HB2 1 1
13 13951 1 1 5 SER HB3 H -5.265 30.169 -28.489 1.00 . A A . 5 SER HB3 1 1
13 13952 1 1 5 SER HG H -3.228 30.020 -27.575 1.00 . A A . 5 SER HG 1 1
13 13953 1 1 5 SER N N -5.259 28.553 -30.754 1.00 . A A . 5 SER N 1 1
13 13954 1 1 5 SER O O -5.106 27.708 -27.825 1.00 . A A . 5 SER O 1 1
13 13955 1 1 5 SER OG O -3.264 30.552 -28.373 1.00 . A A . 5 SER OG 1 1
13 13956 1 1 6 SER C C -1.730 25.162 -27.757 1.00 . A A . 6 SER C 1 1
13 13957 1 1 6 SER CA C -3.131 25.765 -27.752 1.00 . A A . 6 SER CA 1 1
13 13958 1 1 6 SER CB C -4.167 24.678 -28.048 1.00 . A A . 6 SER CB 1 1
13 13959 1 1 6 SER H H -2.562 26.914 -29.437 1.00 . A A . 6 SER H 1 1
13 13960 1 1 6 SER HA H -3.328 26.181 -26.775 1.00 . A A . 6 SER HA 1 1
13 13961 1 1 6 SER HB2 H -4.021 23.851 -27.370 1.00 . A A . 6 SER HB2 1 1
13 13962 1 1 6 SER HB3 H -5.159 25.085 -27.912 1.00 . A A . 6 SER HB3 1 1
13 13963 1 1 6 SER HG H -4.902 24.232 -29.808 1.00 . A A . 6 SER HG 1 1
13 13964 1 1 6 SER N N -3.236 26.843 -28.728 1.00 . A A . 6 SER N 1 1
13 13965 1 1 6 SER O O -1.255 24.674 -28.781 1.00 . A A . 6 SER O 1 1
13 13966 1 1 6 SER OG O -4.044 24.206 -29.378 1.00 . A A . 6 SER OG 1 1
13 13967 1 1 7 GLY C C 0.717 24.499 -25.053 1.00 . A A . 7 GLY C 1 1
13 13968 1 1 7 GLY CA C 0.269 24.655 -26.493 1.00 . A A . 7 GLY CA 1 1
13 13969 1 1 7 GLY H H -1.501 25.601 -25.817 1.00 . A A . 7 GLY H 1 1
13 13970 1 1 7 GLY HA2 H 0.292 23.688 -26.973 1.00 . A A . 7 GLY HA2 1 1
13 13971 1 1 7 GLY HA3 H 0.956 25.315 -27.002 1.00 . A A . 7 GLY HA3 1 1
13 13972 1 1 7 GLY N N -1.072 25.200 -26.601 1.00 . A A . 7 GLY N 1 1
13 13973 1 1 7 GLY O O 0.804 25.480 -24.315 1.00 . A A . 7 GLY O 1 1
13 13974 1 1 8 GLN C C 1.860 21.526 -23.143 1.00 . A A . 8 GLN C 1 1
13 13975 1 1 8 GLN CA C 1.438 22.984 -23.291 1.00 . A A . 8 GLN CA 1 1
13 13976 1 1 8 GLN CB C 0.322 23.308 -22.296 1.00 . A A . 8 GLN CB 1 1
13 13977 1 1 8 GLN CD C -1.524 22.188 -20.986 1.00 . A A . 8 GLN CD 1 1
13 13978 1 1 8 GLN CG C -0.827 22.314 -22.326 1.00 . A A . 8 GLN CG 1 1
13 13979 1 1 8 GLN H H 0.911 22.524 -25.288 1.00 . A A . 8 GLN H 1 1
13 13980 1 1 8 GLN HA H 2.289 23.615 -23.081 1.00 . A A . 8 GLN HA 1 1
13 13981 1 1 8 GLN HB2 H 0.736 23.318 -21.299 1.00 . A A . 8 GLN HB2 1 1
13 13982 1 1 8 GLN HB3 H -0.072 24.288 -22.523 1.00 . A A . 8 GLN HB3 1 1
13 13983 1 1 8 GLN HE21 H -2.544 20.610 -21.638 1.00 . A A . 8 GLN HE21 1 1
13 13984 1 1 8 GLN HE22 H -2.865 21.092 -20.010 1.00 . A A . 8 GLN HE22 1 1
13 13985 1 1 8 GLN HG2 H -1.549 22.639 -23.061 1.00 . A A . 8 GLN HG2 1 1
13 13986 1 1 8 GLN HG3 H -0.440 21.345 -22.607 1.00 . A A . 8 GLN HG3 1 1
13 13987 1 1 8 GLN N N 1.000 23.264 -24.653 1.00 . A A . 8 GLN N 1 1
13 13988 1 1 8 GLN NE2 N -2.400 21.197 -20.865 1.00 . A A . 8 GLN NE2 1 1
13 13989 1 1 8 GLN O O 1.416 20.661 -23.900 1.00 . A A . 8 GLN O 1 1
13 13990 1 1 8 GLN OE1 O -1.279 22.972 -20.069 1.00 . A A . 8 GLN OE1 1 1
13 13991 1 1 9 HIS C C 3.772 19.780 -20.509 1.00 . A A . 9 HIS C 1 1
13 13992 1 1 9 HIS CA C 3.200 19.905 -21.918 1.00 . A A . 9 HIS CA 1 1
13 13993 1 1 9 HIS CB C 4.263 19.523 -22.948 1.00 . A A . 9 HIS CB 1 1
13 13994 1 1 9 HIS CD2 C 5.449 17.217 -23.018 1.00 . A A . 9 HIS CD2 1 1
13 13995 1 1 9 HIS CE1 C 3.746 16.000 -23.669 1.00 . A A . 9 HIS CE1 1 1
13 13996 1 1 9 HIS CG C 4.388 18.045 -23.160 1.00 . A A . 9 HIS CG 1 1
13 13997 1 1 9 HIS H H 3.036 21.991 -21.595 1.00 . A A . 9 HIS H 1 1
13 13998 1 1 9 HIS HA H 2.361 19.232 -22.013 1.00 . A A . 9 HIS HA 1 1
13 13999 1 1 9 HIS HB2 H 4.013 19.973 -23.897 1.00 . A A . 9 HIS HB2 1 1
13 14000 1 1 9 HIS HB3 H 5.223 19.894 -22.621 1.00 . A A . 9 HIS HB3 1 1
13 14001 1 1 9 HIS HD1 H 2.426 17.561 -23.758 1.00 . A A . 9 HIS HD1 1 1
13 14002 1 1 9 HIS HD2 H 6.446 17.499 -22.709 1.00 . A A . 9 HIS HD2 1 1
13 14003 1 1 9 HIS HE1 H 3.139 15.158 -23.968 1.00 . A A . 9 HIS HE1 1 1
13 14004 1 1 9 HIS N N 2.719 21.259 -22.165 1.00 . A A . 9 HIS N 1 1
13 14005 1 1 9 HIS ND1 N 3.337 17.252 -23.570 1.00 . A A . 9 HIS ND1 1 1
13 14006 1 1 9 HIS NE2 N 5.024 15.952 -23.340 1.00 . A A . 9 HIS NE2 1 1
13 14007 1 1 9 HIS O O 4.527 20.641 -20.058 1.00 . A A . 9 HIS O 1 1
13 14008 1 1 10 GLN C C 3.570 17.044 -18.015 1.00 . A A . 10 GLN C 1 1
13 14009 1 1 10 GLN CA C 3.884 18.468 -18.462 1.00 . A A . 10 GLN CA 1 1
13 14010 1 1 10 GLN CB C 3.251 19.471 -17.496 1.00 . A A . 10 GLN CB 1 1
13 14011 1 1 10 GLN CD C 3.262 20.487 -15.183 1.00 . A A . 10 GLN CD 1 1
13 14012 1 1 10 GLN CG C 3.938 19.527 -16.141 1.00 . A A . 10 GLN CG 1 1
13 14013 1 1 10 GLN H H 2.804 18.053 -20.234 1.00 . A A . 10 GLN H 1 1
13 14014 1 1 10 GLN HA H 4.954 18.605 -18.459 1.00 . A A . 10 GLN HA 1 1
13 14015 1 1 10 GLN HB2 H 3.293 20.455 -17.939 1.00 . A A . 10 GLN HB2 1 1
13 14016 1 1 10 GLN HB3 H 2.217 19.199 -17.340 1.00 . A A . 10 GLN HB3 1 1
13 14017 1 1 10 GLN HE21 H 4.131 19.593 -13.635 1.00 . A A . 10 GLN HE21 1 1
13 14018 1 1 10 GLN HE22 H 3.100 20.925 -13.251 1.00 . A A . 10 GLN HE22 1 1
13 14019 1 1 10 GLN HG2 H 3.926 18.539 -15.704 1.00 . A A . 10 GLN HG2 1 1
13 14020 1 1 10 GLN HG3 H 4.961 19.844 -16.284 1.00 . A A . 10 GLN HG3 1 1
13 14021 1 1 10 GLN N N 3.407 18.703 -19.820 1.00 . A A . 10 GLN N 1 1
13 14022 1 1 10 GLN NE2 N 3.523 20.318 -13.892 1.00 . A A . 10 GLN NE2 1 1
13 14023 1 1 10 GLN O O 2.468 16.543 -18.237 1.00 . A A . 10 GLN O 1 1
13 14024 1 1 10 GLN OE1 O 2.512 21.372 -15.598 1.00 . A A . 10 GLN OE1 1 1
13 14025 1 1 11 GLU C C 4.645 14.941 -15.406 1.00 . A A . 11 GLU C 1 1
13 14026 1 1 11 GLU CA C 4.372 15.032 -16.905 1.00 . A A . 11 GLU CA 1 1
13 14027 1 1 11 GLU CB C 5.301 14.082 -17.663 1.00 . A A . 11 GLU CB 1 1
13 14028 1 1 11 GLU CD C 7.680 13.564 -18.339 1.00 . A A . 11 GLU CD 1 1
13 14029 1 1 11 GLU CG C 6.776 14.324 -17.387 1.00 . A A . 11 GLU CG 1 1
13 14030 1 1 11 GLU H H 5.401 16.852 -17.235 1.00 . A A . 11 GLU H 1 1
13 14031 1 1 11 GLU HA H 3.348 14.743 -17.090 1.00 . A A . 11 GLU HA 1 1
13 14032 1 1 11 GLU HB2 H 5.065 13.066 -17.381 1.00 . A A . 11 GLU HB2 1 1
13 14033 1 1 11 GLU HB3 H 5.131 14.200 -18.723 1.00 . A A . 11 GLU HB3 1 1
13 14034 1 1 11 GLU HG2 H 6.979 15.380 -17.488 1.00 . A A . 11 GLU HG2 1 1
13 14035 1 1 11 GLU HG3 H 6.996 14.011 -16.377 1.00 . A A . 11 GLU HG3 1 1
13 14036 1 1 11 GLU N N 4.545 16.399 -17.383 1.00 . A A . 11 GLU N 1 1
13 14037 1 1 11 GLU O O 5.604 15.524 -14.903 1.00 . A A . 11 GLU O 1 1
13 14038 1 1 11 GLU OE1 O 7.599 13.815 -19.560 1.00 . A A . 11 GLU OE1 1 1
13 14039 1 1 11 GLU OE2 O 8.467 12.720 -17.863 1.00 . A A . 11 GLU OE2 1 1
13 14040 1 1 12 ALA C C 3.714 12.584 -12.851 1.00 . A A . 12 ALA C 1 1
13 14041 1 1 12 ALA CA C 3.943 14.035 -13.260 1.00 . A A . 12 ALA CA 1 1
13 14042 1 1 12 ALA CB C 2.982 14.952 -12.518 1.00 . A A . 12 ALA CB 1 1
13 14043 1 1 12 ALA H H 3.048 13.764 -15.158 1.00 . A A . 12 ALA H 1 1
13 14044 1 1 12 ALA HA H 4.951 14.319 -12.993 1.00 . A A . 12 ALA HA 1 1
13 14045 1 1 12 ALA HB1 H 3.107 14.818 -11.453 1.00 . A A . 12 ALA HB1 1 1
13 14046 1 1 12 ALA HB2 H 3.191 15.979 -12.779 1.00 . A A . 12 ALA HB2 1 1
13 14047 1 1 12 ALA HB3 H 1.967 14.709 -12.795 1.00 . A A . 12 ALA HB3 1 1
13 14048 1 1 12 ALA N N 3.793 14.205 -14.700 1.00 . A A . 12 ALA N 1 1
13 14049 1 1 12 ALA O O 2.586 12.093 -12.872 1.00 . A A . 12 ALA O 1 1
13 14050 1 1 13 GLY C C 5.701 10.143 -11.007 1.00 . A A . 13 GLY C 1 1
13 14051 1 1 13 GLY CA C 4.688 10.513 -12.072 1.00 . A A . 13 GLY CA 1 1
13 14052 1 1 13 GLY H H 5.667 12.345 -12.482 1.00 . A A . 13 GLY H 1 1
13 14053 1 1 13 GLY HA2 H 3.695 10.336 -11.687 1.00 . A A . 13 GLY HA2 1 1
13 14054 1 1 13 GLY HA3 H 4.845 9.883 -12.936 1.00 . A A . 13 GLY HA3 1 1
13 14055 1 1 13 GLY N N 4.793 11.901 -12.479 1.00 . A A . 13 GLY N 1 1
13 14056 1 1 13 GLY O O 6.721 9.520 -11.301 1.00 . A A . 13 GLY O 1 1
13 14057 1 1 14 ALA C C 5.882 8.969 -7.922 1.00 . A A . 14 ALA C 1 1
13 14058 1 1 14 ALA CA C 6.316 10.234 -8.654 1.00 . A A . 14 ALA CA 1 1
13 14059 1 1 14 ALA CB C 6.368 11.411 -7.692 1.00 . A A . 14 ALA CB 1 1
13 14060 1 1 14 ALA H H 4.592 11.023 -9.595 1.00 . A A . 14 ALA H 1 1
13 14061 1 1 14 ALA HA H 7.308 10.083 -9.055 1.00 . A A . 14 ALA HA 1 1
13 14062 1 1 14 ALA HB1 H 5.516 12.053 -7.863 1.00 . A A . 14 ALA HB1 1 1
13 14063 1 1 14 ALA HB2 H 6.347 11.047 -6.676 1.00 . A A . 14 ALA HB2 1 1
13 14064 1 1 14 ALA HB3 H 7.278 11.969 -7.856 1.00 . A A . 14 ALA HB3 1 1
13 14065 1 1 14 ALA N N 5.421 10.529 -9.766 1.00 . A A . 14 ALA N 1 1
13 14066 1 1 14 ALA O O 4.699 8.631 -7.892 1.00 . A A . 14 ALA O 1 1
13 14067 1 1 15 GLY C C 7.126 7.047 -5.208 1.00 . A A . 15 GLY C 1 1
13 14068 1 1 15 GLY CA C 6.545 7.050 -6.608 1.00 . A A . 15 GLY CA 1 1
13 14069 1 1 15 GLY H H 7.774 8.588 -7.388 1.00 . A A . 15 GLY H 1 1
13 14070 1 1 15 GLY HA2 H 5.473 6.940 -6.542 1.00 . A A . 15 GLY HA2 1 1
13 14071 1 1 15 GLY HA3 H 6.950 6.211 -7.155 1.00 . A A . 15 GLY HA3 1 1
13 14072 1 1 15 GLY N N 6.848 8.271 -7.331 1.00 . A A . 15 GLY N 1 1
13 14073 1 1 15 GLY O O 7.695 6.048 -4.767 1.00 . A A . 15 GLY O 1 1
13 14074 1 1 16 ASP C C 6.447 8.883 -2.219 1.00 . A A . 16 ASP C 1 1
13 14075 1 1 16 ASP CA C 7.500 8.290 -3.149 1.00 . A A . 16 ASP CA 1 1
13 14076 1 1 16 ASP CB C 8.758 9.160 -3.135 1.00 . A A . 16 ASP CB 1 1
13 14077 1 1 16 ASP CG C 9.702 8.832 -4.276 1.00 . A A . 16 ASP CG 1 1
13 14078 1 1 16 ASP H H 6.521 8.929 -4.914 1.00 . A A . 16 ASP H 1 1
13 14079 1 1 16 ASP HA H 7.755 7.300 -2.800 1.00 . A A . 16 ASP HA 1 1
13 14080 1 1 16 ASP HB2 H 8.471 10.198 -3.218 1.00 . A A . 16 ASP HB2 1 1
13 14081 1 1 16 ASP HB3 H 9.282 9.009 -2.203 1.00 . A A . 16 ASP HB3 1 1
13 14082 1 1 16 ASP N N 6.985 8.167 -4.508 1.00 . A A . 16 ASP N 1 1
13 14083 1 1 16 ASP O O 6.763 9.669 -1.326 1.00 . A A . 16 ASP O 1 1
13 14084 1 1 16 ASP OD1 O 10.254 7.711 -4.285 1.00 . A A . 16 ASP OD1 1 1
13 14085 1 1 16 ASP OD2 O 9.887 9.695 -5.159 1.00 . A A . 16 ASP OD2 1 1
13 14086 1 1 17 LEU C C 3.265 7.842 -1.061 1.00 . A A . 17 LEU C 1 1
13 14087 1 1 17 LEU CA C 4.091 8.997 -1.618 1.00 . A A . 17 LEU CA 1 1
13 14088 1 1 17 LEU CB C 3.197 9.928 -2.439 1.00 . A A . 17 LEU CB 1 1
13 14089 1 1 17 LEU CD1 C 2.933 11.731 -4.161 1.00 . A A . 17 LEU CD1 1 1
13 14090 1 1 17 LEU CD2 C 4.661 11.962 -2.367 1.00 . A A . 17 LEU CD2 1 1
13 14091 1 1 17 LEU CG C 3.919 10.989 -3.271 1.00 . A A . 17 LEU CG 1 1
13 14092 1 1 17 LEU H H 5.002 7.874 -3.162 1.00 . A A . 17 LEU H 1 1
13 14093 1 1 17 LEU HA H 4.513 9.552 -0.793 1.00 . A A . 17 LEU HA 1 1
13 14094 1 1 17 LEU HB2 H 2.616 9.318 -3.114 1.00 . A A . 17 LEU HB2 1 1
13 14095 1 1 17 LEU HB3 H 2.534 10.437 -1.755 1.00 . A A . 17 LEU HB3 1 1
13 14096 1 1 17 LEU HD11 H 3.045 11.394 -5.180 1.00 . A A . 17 LEU HD11 1 1
13 14097 1 1 17 LEU HD12 H 3.129 12.792 -4.108 1.00 . A A . 17 LEU HD12 1 1
13 14098 1 1 17 LEU HD13 H 1.926 11.534 -3.824 1.00 . A A . 17 LEU HD13 1 1
13 14099 1 1 17 LEU HD21 H 5.258 11.408 -1.657 1.00 . A A . 17 LEU HD21 1 1
13 14100 1 1 17 LEU HD22 H 3.948 12.576 -1.837 1.00 . A A . 17 LEU HD22 1 1
13 14101 1 1 17 LEU HD23 H 5.304 12.590 -2.965 1.00 . A A . 17 LEU HD23 1 1
13 14102 1 1 17 LEU HG H 4.644 10.504 -3.910 1.00 . A A . 17 LEU HG 1 1
13 14103 1 1 17 LEU N N 5.192 8.502 -2.436 1.00 . A A . 17 LEU N 1 1
13 14104 1 1 17 LEU O O 2.927 6.902 -1.781 1.00 . A A . 17 LEU O 1 1
13 14105 1 1 18 CYS C C 1.202 6.215 -0.110 1.00 . A A . 18 CYS C 1 1
13 14106 1 1 18 CYS CA C 2.152 6.883 0.880 1.00 . A A . 18 CYS CA 1 1
13 14107 1 1 18 CYS CB C 1.357 7.476 2.045 1.00 . A A . 18 CYS CB 1 1
13 14108 1 1 18 CYS H H 3.239 8.694 0.748 1.00 . A A . 18 CYS H 1 1
13 14109 1 1 18 CYS HA H 2.835 6.139 1.263 1.00 . A A . 18 CYS HA 1 1
13 14110 1 1 18 CYS HB2 H 2.027 8.042 2.676 1.00 . A A . 18 CYS HB2 1 1
13 14111 1 1 18 CYS HB3 H 0.596 8.134 1.654 1.00 . A A . 18 CYS HB3 1 1
13 14112 1 1 18 CYS N N 2.940 7.920 0.226 1.00 . A A . 18 CYS N 1 1
13 14113 1 1 18 CYS O O 0.345 6.870 -0.702 1.00 . A A . 18 CYS O 1 1
13 14114 1 1 18 CYS SG S 0.532 6.233 3.091 1.00 . A A . 18 CYS SG 1 1
13 14115 1 1 19 ALA C C -0.823 3.811 -0.558 1.00 . A A . 19 ALA C 1 1
13 14116 1 1 19 ALA CA C 0.518 4.150 -1.200 1.00 . A A . 19 ALA CA 1 1
13 14117 1 1 19 ALA CB C 1.228 2.880 -1.645 1.00 . A A . 19 ALA CB 1 1
13 14118 1 1 19 ALA H H 2.063 4.440 0.216 1.00 . A A . 19 ALA H 1 1
13 14119 1 1 19 ALA HA H 0.343 4.760 -2.075 1.00 . A A . 19 ALA HA 1 1
13 14120 1 1 19 ALA HB1 H 1.746 2.445 -0.803 1.00 . A A . 19 ALA HB1 1 1
13 14121 1 1 19 ALA HB2 H 0.503 2.176 -2.025 1.00 . A A . 19 ALA HB2 1 1
13 14122 1 1 19 ALA HB3 H 1.940 3.119 -2.421 1.00 . A A . 19 ALA HB3 1 1
13 14123 1 1 19 ALA N N 1.362 4.907 -0.284 1.00 . A A . 19 ALA N 1 1
13 14124 1 1 19 ALA O O -1.578 2.984 -1.071 1.00 . A A . 19 ALA O 1 1
13 14125 1 1 20 LEU C C -3.258 5.456 1.233 1.00 . A A . 20 LEU C 1 1
13 14126 1 1 20 LEU CA C -2.365 4.221 1.280 1.00 . A A . 20 LEU CA 1 1
13 14127 1 1 20 LEU CB C -2.082 3.837 2.734 1.00 . A A . 20 LEU CB 1 1
13 14128 1 1 20 LEU CD1 C -1.073 2.111 4.246 1.00 . A A . 20 LEU CD1 1 1
13 14129 1 1 20 LEU CD2 C -3.309 1.701 3.202 1.00 . A A . 20 LEU CD2 1 1
13 14130 1 1 20 LEU CG C -1.940 2.341 3.018 1.00 . A A . 20 LEU CG 1 1
13 14131 1 1 20 LEU H H -0.474 5.102 0.927 1.00 . A A . 20 LEU H 1 1
13 14132 1 1 20 LEU HA H -2.876 3.403 0.794 1.00 . A A . 20 LEU HA 1 1
13 14133 1 1 20 LEU HB2 H -1.163 4.318 3.030 1.00 . A A . 20 LEU HB2 1 1
13 14134 1 1 20 LEU HB3 H -2.895 4.214 3.339 1.00 . A A . 20 LEU HB3 1 1
13 14135 1 1 20 LEU HD11 H -1.537 2.571 5.105 1.00 . A A . 20 LEU HD11 1 1
13 14136 1 1 20 LEU HD12 H -0.099 2.549 4.085 1.00 . A A . 20 LEU HD12 1 1
13 14137 1 1 20 LEU HD13 H -0.967 1.050 4.418 1.00 . A A . 20 LEU HD13 1 1
13 14138 1 1 20 LEU HD21 H -3.187 0.689 3.560 1.00 . A A . 20 LEU HD21 1 1
13 14139 1 1 20 LEU HD22 H -3.830 1.688 2.255 1.00 . A A . 20 LEU HD22 1 1
13 14140 1 1 20 LEU HD23 H -3.879 2.271 3.920 1.00 . A A . 20 LEU HD23 1 1
13 14141 1 1 20 LEU HG H -1.458 1.866 2.175 1.00 . A A . 20 LEU HG 1 1
13 14142 1 1 20 LEU N N -1.114 4.454 0.567 1.00 . A A . 20 LEU N 1 1
13 14143 1 1 20 LEU O O -4.447 5.365 0.925 1.00 . A A . 20 LEU O 1 1
13 14144 1 1 21 CYS C C -3.056 8.704 0.305 1.00 . A A . 21 CYS C 1 1
13 14145 1 1 21 CYS CA C -3.419 7.867 1.528 1.00 . A A . 21 CYS CA 1 1
13 14146 1 1 21 CYS CB C -3.135 8.660 2.805 1.00 . A A . 21 CYS CB 1 1
13 14147 1 1 21 CYS H H -1.725 6.621 1.775 1.00 . A A . 21 CYS H 1 1
13 14148 1 1 21 CYS HA H -4.471 7.631 1.488 1.00 . A A . 21 CYS HA 1 1
13 14149 1 1 21 CYS HB2 H -3.669 9.599 2.763 1.00 . A A . 21 CYS HB2 1 1
13 14150 1 1 21 CYS HB3 H -3.482 8.094 3.656 1.00 . A A . 21 CYS HB3 1 1
13 14151 1 1 21 CYS N N -2.677 6.612 1.537 1.00 . A A . 21 CYS N 1 1
13 14152 1 1 21 CYS O O -3.930 9.221 -0.388 1.00 . A A . 21 CYS O 1 1
13 14153 1 1 21 CYS SG S -1.373 9.038 3.070 1.00 . A A . 21 CYS SG 1 1
13 14154 1 1 22 GLY C C -0.657 10.917 -0.683 1.00 . A A . 22 GLY C 1 1
13 14155 1 1 22 GLY CA C -1.301 9.607 -1.093 1.00 . A A . 22 GLY CA 1 1
13 14156 1 1 22 GLY H H -1.105 8.398 0.634 1.00 . A A . 22 GLY H 1 1
13 14157 1 1 22 GLY HA2 H -0.583 9.023 -1.648 1.00 . A A . 22 GLY HA2 1 1
13 14158 1 1 22 GLY HA3 H -2.147 9.820 -1.731 1.00 . A A . 22 GLY HA3 1 1
13 14159 1 1 22 GLY N N -1.758 8.833 0.046 1.00 . A A . 22 GLY N 1 1
13 14160 1 1 22 GLY O O -0.888 11.951 -1.307 1.00 . A A . 22 GLY O 1 1
13 14161 1 1 23 GLU C C 2.346 11.899 0.792 1.00 . A A . 23 GLU C 1 1
13 14162 1 1 23 GLU CA C 0.830 12.065 0.864 1.00 . A A . 23 GLU CA 1 1
13 14163 1 1 23 GLU CB C 0.407 12.360 2.305 1.00 . A A . 23 GLU CB 1 1
13 14164 1 1 23 GLU CD C -0.975 14.473 2.387 1.00 . A A . 23 GLU CD 1 1
13 14165 1 1 23 GLU CG C -0.986 12.957 2.419 1.00 . A A . 23 GLU CG 1 1
13 14166 1 1 23 GLU H H 0.298 10.016 0.827 1.00 . A A . 23 GLU H 1 1
13 14167 1 1 23 GLU HA H 0.541 12.894 0.237 1.00 . A A . 23 GLU HA 1 1
13 14168 1 1 23 GLU HB2 H 0.430 11.440 2.870 1.00 . A A . 23 GLU HB2 1 1
13 14169 1 1 23 GLU HB3 H 1.110 13.055 2.738 1.00 . A A . 23 GLU HB3 1 1
13 14170 1 1 23 GLU HG2 H -1.586 12.599 1.596 1.00 . A A . 23 GLU HG2 1 1
13 14171 1 1 23 GLU HG3 H -1.426 12.634 3.351 1.00 . A A . 23 GLU HG3 1 1
13 14172 1 1 23 GLU N N 0.153 10.872 0.371 1.00 . A A . 23 GLU N 1 1
13 14173 1 1 23 GLU O O 2.849 10.845 0.402 1.00 . A A . 23 GLU O 1 1
13 14174 1 1 23 GLU OE1 O -0.207 15.044 1.586 1.00 . A A . 23 GLU OE1 1 1
13 14175 1 1 23 GLU OE2 O -1.736 15.087 3.163 1.00 . A A . 23 GLU OE2 1 1
13 14176 1 1 24 HIS C C 5.067 11.934 2.178 1.00 . A A . 24 HIS C 1 1
13 14177 1 1 24 HIS CA C 4.527 12.921 1.147 1.00 . A A . 24 HIS CA 1 1
13 14178 1 1 24 HIS CB C 5.089 14.317 1.418 1.00 . A A . 24 HIS CB 1 1
13 14179 1 1 24 HIS CD2 C 7.661 14.268 1.091 1.00 . A A . 24 HIS CD2 1 1
13 14180 1 1 24 HIS CE1 C 7.761 15.325 -0.827 1.00 . A A . 24 HIS CE1 1 1
13 14181 1 1 24 HIS CG C 6.394 14.581 0.732 1.00 . A A . 24 HIS CG 1 1
13 14182 1 1 24 HIS H H 2.610 13.762 1.470 1.00 . A A . 24 HIS H 1 1
13 14183 1 1 24 HIS HA H 4.838 12.602 0.164 1.00 . A A . 24 HIS HA 1 1
13 14184 1 1 24 HIS HB2 H 4.379 15.056 1.075 1.00 . A A . 24 HIS HB2 1 1
13 14185 1 1 24 HIS HB3 H 5.241 14.437 2.481 1.00 . A A . 24 HIS HB3 1 1
13 14186 1 1 24 HIS HD1 H 5.740 15.599 -0.992 1.00 . A A . 24 HIS HD1 1 1
13 14187 1 1 24 HIS HD2 H 7.964 13.743 1.986 1.00 . A A . 24 HIS HD2 1 1
13 14188 1 1 24 HIS HE1 H 8.138 15.791 -1.726 1.00 . A A . 24 HIS HE1 1 1
13 14189 1 1 24 HIS N N 3.068 12.949 1.169 1.00 . A A . 24 HIS N 1 1
13 14190 1 1 24 HIS ND1 N 6.491 15.243 -0.473 1.00 . A A . 24 HIS ND1 1 1
13 14191 1 1 24 HIS NE2 N 8.492 14.741 0.105 1.00 . A A . 24 HIS NE2 1 1
13 14192 1 1 24 HIS O O 4.515 11.798 3.271 1.00 . A A . 24 HIS O 1 1
13 14193 1 1 25 LEU C C 8.059 10.816 3.307 1.00 . A A . 25 LEU C 1 1
13 14194 1 1 25 LEU CA C 6.761 10.272 2.717 1.00 . A A . 25 LEU CA 1 1
13 14195 1 1 25 LEU CB C 7.036 8.967 1.968 1.00 . A A . 25 LEU CB 1 1
13 14196 1 1 25 LEU CD1 C 6.176 6.999 0.675 1.00 . A A . 25 LEU CD1 1 1
13 14197 1 1 25 LEU CD2 C 5.245 7.506 2.940 1.00 . A A . 25 LEU CD2 1 1
13 14198 1 1 25 LEU CG C 5.814 8.100 1.660 1.00 . A A . 25 LEU CG 1 1
13 14199 1 1 25 LEU H H 6.542 11.400 0.939 1.00 . A A . 25 LEU H 1 1
13 14200 1 1 25 LEU HA H 6.068 10.077 3.521 1.00 . A A . 25 LEU HA 1 1
13 14201 1 1 25 LEU HB2 H 7.508 9.217 1.030 1.00 . A A . 25 LEU HB2 1 1
13 14202 1 1 25 LEU HB3 H 7.717 8.380 2.567 1.00 . A A . 25 LEU HB3 1 1
13 14203 1 1 25 LEU HD11 H 7.223 7.071 0.422 1.00 . A A . 25 LEU HD11 1 1
13 14204 1 1 25 LEU HD12 H 5.581 7.108 -0.220 1.00 . A A . 25 LEU HD12 1 1
13 14205 1 1 25 LEU HD13 H 5.978 6.036 1.123 1.00 . A A . 25 LEU HD13 1 1
13 14206 1 1 25 LEU HD21 H 4.429 8.121 3.290 1.00 . A A . 25 LEU HD21 1 1
13 14207 1 1 25 LEU HD22 H 6.018 7.472 3.695 1.00 . A A . 25 LEU HD22 1 1
13 14208 1 1 25 LEU HD23 H 4.886 6.507 2.745 1.00 . A A . 25 LEU HD23 1 1
13 14209 1 1 25 LEU HG H 5.049 8.715 1.206 1.00 . A A . 25 LEU HG 1 1
13 14210 1 1 25 LEU N N 6.147 11.248 1.823 1.00 . A A . 25 LEU N 1 1
13 14211 1 1 25 LEU O O 8.609 11.802 2.818 1.00 . A A . 25 LEU O 1 1
13 14212 1 1 26 TYR C C 10.813 9.464 4.989 1.00 . A A . 26 TYR C 1 1
13 14213 1 1 26 TYR CA C 9.775 10.582 5.016 1.00 . A A . 26 TYR CA 1 1
13 14214 1 1 26 TYR CB C 9.492 10.997 6.461 1.00 . A A . 26 TYR CB 1 1
13 14215 1 1 26 TYR CD1 C 10.757 13.182 6.436 1.00 . A A . 26 TYR CD1 1 1
13 14216 1 1 26 TYR CD2 C 11.255 11.613 8.160 1.00 . A A . 26 TYR CD2 1 1
13 14217 1 1 26 TYR CE1 C 11.696 14.054 6.952 1.00 . A A . 26 TYR CE1 1 1
13 14218 1 1 26 TYR CE2 C 12.195 12.480 8.684 1.00 . A A . 26 TYR CE2 1 1
13 14219 1 1 26 TYR CG C 10.520 11.948 7.030 1.00 . A A . 26 TYR CG 1 1
13 14220 1 1 26 TYR CZ C 12.412 13.699 8.076 1.00 . A A . 26 TYR CZ 1 1
13 14221 1 1 26 TYR H H 8.058 9.385 4.703 1.00 . A A . 26 TYR H 1 1
13 14222 1 1 26 TYR HA H 10.166 11.433 4.477 1.00 . A A . 26 TYR HA 1 1
13 14223 1 1 26 TYR HB2 H 8.530 11.483 6.507 1.00 . A A . 26 TYR HB2 1 1
13 14224 1 1 26 TYR HB3 H 9.475 10.115 7.084 1.00 . A A . 26 TYR HB3 1 1
13 14225 1 1 26 TYR HD1 H 10.195 13.457 5.556 1.00 . A A . 26 TYR HD1 1 1
13 14226 1 1 26 TYR HD2 H 11.083 10.657 8.633 1.00 . A A . 26 TYR HD2 1 1
13 14227 1 1 26 TYR HE1 H 11.866 15.009 6.477 1.00 . A A . 26 TYR HE1 1 1
13 14228 1 1 26 TYR HE2 H 12.756 12.202 9.564 1.00 . A A . 26 TYR HE2 1 1
13 14229 1 1 26 TYR HH H 12.937 15.117 9.264 1.00 . A A . 26 TYR HH 1 1
13 14230 1 1 26 TYR N N 8.542 10.164 4.358 1.00 . A A . 26 TYR N 1 1
13 14231 1 1 26 TYR O O 10.585 8.403 4.407 1.00 . A A . 26 TYR O 1 1
13 14232 1 1 26 TYR OH O 13.348 14.564 8.594 1.00 . A A . 26 TYR OH 1 1
13 14233 1 1 27 VAL C C 12.790 7.712 6.793 1.00 . A A . 27 VAL C 1 1
13 14234 1 1 27 VAL CA C 13.027 8.724 5.677 1.00 . A A . 27 VAL CA 1 1
13 14235 1 1 27 VAL CB C 14.396 9.396 5.891 1.00 . A A . 27 VAL CB 1 1
13 14236 1 1 27 VAL CG1 C 15.504 8.354 5.919 1.00 . A A . 27 VAL CG1 1 1
13 14237 1 1 27 VAL CG2 C 14.655 10.432 4.808 1.00 . A A . 27 VAL CG2 1 1
13 14238 1 1 27 VAL H H 12.076 10.573 6.071 1.00 . A A . 27 VAL H 1 1
13 14239 1 1 27 VAL HA H 13.049 8.203 4.731 1.00 . A A . 27 VAL HA 1 1
13 14240 1 1 27 VAL HB H 14.382 9.900 6.846 1.00 . A A . 27 VAL HB 1 1
13 14241 1 1 27 VAL HG11 H 16.420 8.793 5.552 1.00 . A A . 27 VAL HG11 1 1
13 14242 1 1 27 VAL HG12 H 15.650 8.010 6.933 1.00 . A A . 27 VAL HG12 1 1
13 14243 1 1 27 VAL HG13 H 15.229 7.519 5.291 1.00 . A A . 27 VAL HG13 1 1
13 14244 1 1 27 VAL HG21 H 14.906 9.932 3.885 1.00 . A A . 27 VAL HG21 1 1
13 14245 1 1 27 VAL HG22 H 13.768 11.032 4.663 1.00 . A A . 27 VAL HG22 1 1
13 14246 1 1 27 VAL HG23 H 15.474 11.069 5.108 1.00 . A A . 27 VAL HG23 1 1
13 14247 1 1 27 VAL N N 11.954 9.709 5.625 1.00 . A A . 27 VAL N 1 1
13 14248 1 1 27 VAL O O 12.920 6.504 6.588 1.00 . A A . 27 VAL O 1 1
13 14249 1 1 28 LEU C C 10.690 7.100 9.293 1.00 . A A . 28 LEU C 1 1
13 14250 1 1 28 LEU CA C 12.185 7.351 9.123 1.00 . A A . 28 LEU CA 1 1
13 14251 1 1 28 LEU CB C 12.756 7.982 10.394 1.00 . A A . 28 LEU CB 1 1
13 14252 1 1 28 LEU CD1 C 14.777 9.376 9.888 1.00 . A A . 28 LEU CD1 1 1
13 14253 1 1 28 LEU CD2 C 14.746 7.914 11.917 1.00 . A A . 28 LEU CD2 1 1
13 14254 1 1 28 LEU CG C 14.281 8.064 10.476 1.00 . A A . 28 LEU CG 1 1
13 14255 1 1 28 LEU H H 12.354 9.182 8.075 1.00 . A A . 28 LEU H 1 1
13 14256 1 1 28 LEU HA H 12.679 6.407 8.947 1.00 . A A . 28 LEU HA 1 1
13 14257 1 1 28 LEU HB2 H 12.367 8.985 10.469 1.00 . A A . 28 LEU HB2 1 1
13 14258 1 1 28 LEU HB3 H 12.410 7.399 11.236 1.00 . A A . 28 LEU HB3 1 1
13 14259 1 1 28 LEU HD11 H 14.408 10.199 10.480 1.00 . A A . 28 LEU HD11 1 1
13 14260 1 1 28 LEU HD12 H 14.420 9.473 8.873 1.00 . A A . 28 LEU HD12 1 1
13 14261 1 1 28 LEU HD13 H 15.857 9.386 9.891 1.00 . A A . 28 LEU HD13 1 1
13 14262 1 1 28 LEU HD21 H 14.244 8.644 12.535 1.00 . A A . 28 LEU HD21 1 1
13 14263 1 1 28 LEU HD22 H 15.814 8.073 11.969 1.00 . A A . 28 LEU HD22 1 1
13 14264 1 1 28 LEU HD23 H 14.512 6.921 12.270 1.00 . A A . 28 LEU HD23 1 1
13 14265 1 1 28 LEU HG H 14.710 7.256 9.900 1.00 . A A . 28 LEU HG 1 1
13 14266 1 1 28 LEU N N 12.442 8.211 7.973 1.00 . A A . 28 LEU N 1 1
13 14267 1 1 28 LEU O O 10.230 6.753 10.380 1.00 . A A . 28 LEU O 1 1
13 14268 1 1 29 GLU C C 8.054 6.156 7.101 1.00 . A A . 29 GLU C 1 1
13 14269 1 1 29 GLU CA C 8.496 7.069 8.241 1.00 . A A . 29 GLU CA 1 1
13 14270 1 1 29 GLU CB C 7.763 8.408 8.151 1.00 . A A . 29 GLU CB 1 1
13 14271 1 1 29 GLU CD C 7.266 10.611 9.283 1.00 . A A . 29 GLU CD 1 1
13 14272 1 1 29 GLU CG C 8.185 9.407 9.215 1.00 . A A . 29 GLU CG 1 1
13 14273 1 1 29 GLU H H 10.365 7.555 7.373 1.00 . A A . 29 GLU H 1 1
13 14274 1 1 29 GLU HA H 8.249 6.596 9.180 1.00 . A A . 29 GLU HA 1 1
13 14275 1 1 29 GLU HB2 H 7.953 8.844 7.181 1.00 . A A . 29 GLU HB2 1 1
13 14276 1 1 29 GLU HB3 H 6.702 8.232 8.254 1.00 . A A . 29 GLU HB3 1 1
13 14277 1 1 29 GLU HG2 H 8.179 8.914 10.175 1.00 . A A . 29 GLU HG2 1 1
13 14278 1 1 29 GLU HG3 H 9.186 9.748 8.993 1.00 . A A . 29 GLU HG3 1 1
13 14279 1 1 29 GLU N N 9.939 7.277 8.211 1.00 . A A . 29 GLU N 1 1
13 14280 1 1 29 GLU O O 7.124 5.364 7.250 1.00 . A A . 29 GLU O 1 1
13 14281 1 1 29 GLU OE1 O 7.324 11.454 8.362 1.00 . A A . 29 GLU OE1 1 1
13 14282 1 1 29 GLU OE2 O 6.490 10.712 10.256 1.00 . A A . 29 GLU OE2 1 1
13 14283 1 1 30 ARG C C 8.686 3.987 5.064 1.00 . A A . 30 ARG C 1 1
13 14284 1 1 30 ARG CA C 8.404 5.462 4.794 1.00 . A A . 30 ARG CA 1 1
13 14285 1 1 30 ARG CB C 9.208 5.933 3.580 1.00 . A A . 30 ARG CB 1 1
13 14286 1 1 30 ARG CD C 11.371 5.809 2.307 1.00 . A A . 30 ARG CD 1 1
13 14287 1 1 30 ARG CG C 10.676 5.543 3.633 1.00 . A A . 30 ARG CG 1 1
13 14288 1 1 30 ARG CZ C 11.072 8.164 1.669 1.00 . A A . 30 ARG CZ 1 1
13 14289 1 1 30 ARG H H 9.459 6.924 5.903 1.00 . A A . 30 ARG H 1 1
13 14290 1 1 30 ARG HA H 7.352 5.584 4.587 1.00 . A A . 30 ARG HA 1 1
13 14291 1 1 30 ARG HB2 H 8.776 5.503 2.689 1.00 . A A . 30 ARG HB2 1 1
13 14292 1 1 30 ARG HB3 H 9.145 7.009 3.518 1.00 . A A . 30 ARG HB3 1 1
13 14293 1 1 30 ARG HD2 H 12.229 5.158 2.229 1.00 . A A . 30 ARG HD2 1 1
13 14294 1 1 30 ARG HD3 H 10.681 5.593 1.505 1.00 . A A . 30 ARG HD3 1 1
13 14295 1 1 30 ARG HE H 12.713 7.413 2.517 1.00 . A A . 30 ARG HE 1 1
13 14296 1 1 30 ARG HG2 H 11.164 6.120 4.405 1.00 . A A . 30 ARG HG2 1 1
13 14297 1 1 30 ARG HG3 H 10.751 4.491 3.865 1.00 . A A . 30 ARG HG3 1 1
13 14298 1 1 30 ARG HH11 H 9.492 6.969 1.272 1.00 . A A . 30 ARG HH11 1 1
13 14299 1 1 30 ARG HH12 H 9.294 8.631 0.827 1.00 . A A . 30 ARG HH12 1 1
13 14300 1 1 30 ARG HH21 H 12.465 9.604 1.936 1.00 . A A . 30 ARG HH21 1 1
13 14301 1 1 30 ARG HH22 H 10.986 10.129 1.204 1.00 . A A . 30 ARG HH22 1 1
13 14302 1 1 30 ARG N N 8.728 6.274 5.961 1.00 . A A . 30 ARG N 1 1
13 14303 1 1 30 ARG NE N 11.816 7.195 2.190 1.00 . A A . 30 ARG NE 1 1
13 14304 1 1 30 ARG NH1 N 9.853 7.899 1.218 1.00 . A A . 30 ARG NH1 1 1
13 14305 1 1 30 ARG NH2 N 11.547 9.401 1.597 1.00 . A A . 30 ARG NH2 1 1
13 14306 1 1 30 ARG O O 9.734 3.633 5.607 1.00 . A A . 30 ARG O 1 1
13 14307 1 1 31 LEU C C 8.198 0.989 3.563 1.00 . A A . 31 LEU C 1 1
13 14308 1 1 31 LEU CA C 7.892 1.693 4.881 1.00 . A A . 31 LEU CA 1 1
13 14309 1 1 31 LEU CB C 6.620 1.112 5.500 1.00 . A A . 31 LEU CB 1 1
13 14310 1 1 31 LEU CD1 C 6.297 2.339 7.662 1.00 . A A . 31 LEU CD1 1 1
13 14311 1 1 31 LEU CD2 C 5.601 -0.056 7.470 1.00 . A A . 31 LEU CD2 1 1
13 14312 1 1 31 LEU CG C 6.609 0.994 7.024 1.00 . A A . 31 LEU CG 1 1
13 14313 1 1 31 LEU H H 6.933 3.472 4.253 1.00 . A A . 31 LEU H 1 1
13 14314 1 1 31 LEU HA H 8.717 1.536 5.559 1.00 . A A . 31 LEU HA 1 1
13 14315 1 1 31 LEU HB2 H 5.794 1.744 5.211 1.00 . A A . 31 LEU HB2 1 1
13 14316 1 1 31 LEU HB3 H 6.475 0.123 5.089 1.00 . A A . 31 LEU HB3 1 1
13 14317 1 1 31 LEU HD11 H 6.811 2.416 8.608 1.00 . A A . 31 LEU HD11 1 1
13 14318 1 1 31 LEU HD12 H 5.232 2.423 7.822 1.00 . A A . 31 LEU HD12 1 1
13 14319 1 1 31 LEU HD13 H 6.626 3.133 7.007 1.00 . A A . 31 LEU HD13 1 1
13 14320 1 1 31 LEU HD21 H 5.121 -0.484 6.603 1.00 . A A . 31 LEU HD21 1 1
13 14321 1 1 31 LEU HD22 H 4.857 0.406 8.103 1.00 . A A . 31 LEU HD22 1 1
13 14322 1 1 31 LEU HD23 H 6.111 -0.833 8.021 1.00 . A A . 31 LEU HD23 1 1
13 14323 1 1 31 LEU HG H 7.588 0.684 7.362 1.00 . A A . 31 LEU HG 1 1
13 14324 1 1 31 LEU N N 7.746 3.131 4.680 1.00 . A A . 31 LEU N 1 1
13 14325 1 1 31 LEU O O 7.303 0.755 2.750 1.00 . A A . 31 LEU O 1 1
13 14326 1 1 32 CYS C C 9.300 -1.434 2.068 1.00 . A A . 32 CYS C 1 1
13 14327 1 1 32 CYS CA C 9.890 -0.029 2.141 1.00 . A A . 32 CYS CA 1 1
13 14328 1 1 32 CYS CB C 11.417 -0.101 2.076 1.00 . A A . 32 CYS CB 1 1
13 14329 1 1 32 CYS H H 10.135 0.864 4.044 1.00 . A A . 32 CYS H 1 1
13 14330 1 1 32 CYS HA H 9.530 0.543 1.300 1.00 . A A . 32 CYS HA 1 1
13 14331 1 1 32 CYS HB2 H 11.761 -0.885 2.735 1.00 . A A . 32 CYS HB2 1 1
13 14332 1 1 32 CYS HB3 H 11.716 -0.333 1.065 1.00 . A A . 32 CYS HB3 1 1
13 14333 1 1 32 CYS HG H 11.318 2.324 2.858 1.00 . A A . 32 CYS HG 1 1
13 14334 1 1 32 CYS N N 9.467 0.651 3.359 1.00 . A A . 32 CYS N 1 1
13 14335 1 1 32 CYS O O 9.814 -2.367 2.684 1.00 . A A . 32 CYS O 1 1
13 14336 1 1 32 CYS SG S 12.249 1.429 2.562 1.00 . A A . 32 CYS SG 1 1
13 14337 1 1 33 VAL C C 7.442 -3.256 -0.310 1.00 . A A . 33 VAL C 1 1
13 14338 1 1 33 VAL CA C 7.554 -2.866 1.160 1.00 . A A . 33 VAL CA 1 1
13 14339 1 1 33 VAL CB C 6.146 -2.852 1.784 1.00 . A A . 33 VAL CB 1 1
13 14340 1 1 33 VAL CG1 C 5.472 -4.205 1.612 1.00 . A A . 33 VAL CG1 1 1
13 14341 1 1 33 VAL CG2 C 6.219 -2.467 3.254 1.00 . A A . 33 VAL CG2 1 1
13 14342 1 1 33 VAL H H 7.852 -0.794 0.846 1.00 . A A . 33 VAL H 1 1
13 14343 1 1 33 VAL HA H 8.146 -3.608 1.675 1.00 . A A . 33 VAL HA 1 1
13 14344 1 1 33 VAL HB H 5.553 -2.111 1.269 1.00 . A A . 33 VAL HB 1 1
13 14345 1 1 33 VAL HG11 H 5.259 -4.370 0.566 1.00 . A A . 33 VAL HG11 1 1
13 14346 1 1 33 VAL HG12 H 6.128 -4.983 1.975 1.00 . A A . 33 VAL HG12 1 1
13 14347 1 1 33 VAL HG13 H 4.549 -4.221 2.174 1.00 . A A . 33 VAL HG13 1 1
13 14348 1 1 33 VAL HG21 H 7.082 -1.839 3.418 1.00 . A A . 33 VAL HG21 1 1
13 14349 1 1 33 VAL HG22 H 5.324 -1.928 3.531 1.00 . A A . 33 VAL HG22 1 1
13 14350 1 1 33 VAL HG23 H 6.303 -3.359 3.857 1.00 . A A . 33 VAL HG23 1 1
13 14351 1 1 33 VAL N N 8.215 -1.576 1.312 1.00 . A A . 33 VAL N 1 1
13 14352 1 1 33 VAL O O 6.563 -2.777 -1.024 1.00 . A A . 33 VAL O 1 1
13 14353 1 1 34 ASN C C 8.271 -3.401 -3.101 1.00 . A A . 34 ASN C 1 1
13 14354 1 1 34 ASN CA C 8.343 -4.584 -2.140 1.00 . A A . 34 ASN CA 1 1
13 14355 1 1 34 ASN CB C 7.166 -5.530 -2.390 1.00 . A A . 34 ASN CB 1 1
13 14356 1 1 34 ASN CG C 7.412 -6.918 -1.830 1.00 . A A . 34 ASN CG 1 1
13 14357 1 1 34 ASN H H 9.017 -4.476 -0.137 1.00 . A A . 34 ASN H 1 1
13 14358 1 1 34 ASN HA H 9.265 -5.118 -2.312 1.00 . A A . 34 ASN HA 1 1
13 14359 1 1 34 ASN HB2 H 6.281 -5.126 -1.922 1.00 . A A . 34 ASN HB2 1 1
13 14360 1 1 34 ASN HB3 H 7.000 -5.615 -3.454 1.00 . A A . 34 ASN HB3 1 1
13 14361 1 1 34 ASN HD21 H 5.515 -7.044 -1.245 1.00 . A A . 34 ASN HD21 1 1
13 14362 1 1 34 ASN HD22 H 6.501 -8.419 -0.896 1.00 . A A . 34 ASN HD22 1 1
13 14363 1 1 34 ASN N N 8.340 -4.129 -0.755 1.00 . A A . 34 ASN N 1 1
13 14364 1 1 34 ASN ND2 N 6.371 -7.521 -1.267 1.00 . A A . 34 ASN ND2 1 1
13 14365 1 1 34 ASN O O 7.464 -3.390 -4.029 1.00 . A A . 34 ASN O 1 1
13 14366 1 1 34 ASN OD1 O 8.523 -7.442 -1.903 1.00 . A A . 34 ASN OD1 1 1
13 14367 1 1 35 GLY C C 8.109 -0.202 -3.315 1.00 . A A . 35 GLY C 1 1
13 14368 1 1 35 GLY CA C 9.142 -1.233 -3.725 1.00 . A A . 35 GLY CA 1 1
13 14369 1 1 35 GLY H H 9.745 -2.471 -2.116 1.00 . A A . 35 GLY H 1 1
13 14370 1 1 35 GLY HA2 H 10.122 -0.783 -3.679 1.00 . A A . 35 GLY HA2 1 1
13 14371 1 1 35 GLY HA3 H 8.944 -1.539 -4.742 1.00 . A A . 35 GLY HA3 1 1
13 14372 1 1 35 GLY N N 9.124 -2.407 -2.872 1.00 . A A . 35 GLY N 1 1
13 14373 1 1 35 GLY O O 8.330 1.000 -3.461 1.00 . A A . 35 GLY O 1 1
13 14374 1 1 36 HIS C C 6.195 0.786 -0.985 1.00 . A A . 36 HIS C 1 1
13 14375 1 1 36 HIS CA C 5.905 0.217 -2.371 1.00 . A A . 36 HIS CA 1 1
13 14376 1 1 36 HIS CB C 4.569 -0.527 -2.360 1.00 . A A . 36 HIS CB 1 1
13 14377 1 1 36 HIS CD2 C 3.710 -2.422 -3.908 1.00 . A A . 36 HIS CD2 1 1
13 14378 1 1 36 HIS CE1 C 4.113 -1.465 -5.839 1.00 . A A . 36 HIS CE1 1 1
13 14379 1 1 36 HIS CG C 4.252 -1.207 -3.656 1.00 . A A . 36 HIS CG 1 1
13 14380 1 1 36 HIS H H 6.860 -1.641 -2.711 1.00 . A A . 36 HIS H 1 1
13 14381 1 1 36 HIS HA H 5.847 1.032 -3.076 1.00 . A A . 36 HIS HA 1 1
13 14382 1 1 36 HIS HB2 H 4.591 -1.280 -1.586 1.00 . A A . 36 HIS HB2 1 1
13 14383 1 1 36 HIS HB3 H 3.775 0.175 -2.149 1.00 . A A . 36 HIS HB3 1 1
13 14384 1 1 36 HIS HD1 H 4.884 0.252 -5.038 1.00 . A A . 36 HIS HD1 1 1
13 14385 1 1 36 HIS HD2 H 3.395 -3.149 -3.174 1.00 . A A . 36 HIS HD2 1 1
13 14386 1 1 36 HIS HE1 H 4.181 -1.283 -6.901 1.00 . A A . 36 HIS HE1 1 1
13 14387 1 1 36 HIS N N 6.977 -0.673 -2.802 1.00 . A A . 36 HIS N 1 1
13 14388 1 1 36 HIS ND1 N 4.494 -0.634 -4.886 1.00 . A A . 36 HIS ND1 1 1
13 14389 1 1 36 HIS NE2 N 3.634 -2.558 -5.273 1.00 . A A . 36 HIS NE2 1 1
13 14390 1 1 36 HIS O O 6.556 0.052 -0.065 1.00 . A A . 36 HIS O 1 1
13 14391 1 1 37 PHE C C 4.976 3.235 1.059 1.00 . A A . 37 PHE C 1 1
13 14392 1 1 37 PHE CA C 6.284 2.765 0.428 1.00 . A A . 37 PHE CA 1 1
13 14393 1 1 37 PHE CB C 7.224 3.956 0.230 1.00 . A A . 37 PHE CB 1 1
13 14394 1 1 37 PHE CD1 C 8.684 3.360 -1.722 1.00 . A A . 37 PHE CD1 1 1
13 14395 1 1 37 PHE CD2 C 9.671 3.444 0.447 1.00 . A A . 37 PHE CD2 1 1
13 14396 1 1 37 PHE CE1 C 9.905 3.014 -2.269 1.00 . A A . 37 PHE CE1 1 1
13 14397 1 1 37 PHE CE2 C 10.895 3.098 -0.094 1.00 . A A . 37 PHE CE2 1 1
13 14398 1 1 37 PHE CG C 8.553 3.579 -0.360 1.00 . A A . 37 PHE CG 1 1
13 14399 1 1 37 PHE CZ C 11.012 2.881 -1.453 1.00 . A A . 37 PHE CZ 1 1
13 14400 1 1 37 PHE H H 5.748 2.630 -1.615 1.00 . A A . 37 PHE H 1 1
13 14401 1 1 37 PHE HA H 6.753 2.053 1.089 1.00 . A A . 37 PHE HA 1 1
13 14402 1 1 37 PHE HB2 H 6.757 4.668 -0.434 1.00 . A A . 37 PHE HB2 1 1
13 14403 1 1 37 PHE HB3 H 7.405 4.426 1.185 1.00 . A A . 37 PHE HB3 1 1
13 14404 1 1 37 PHE HD1 H 7.818 3.463 -2.361 1.00 . A A . 37 PHE HD1 1 1
13 14405 1 1 37 PHE HD2 H 9.581 3.611 1.510 1.00 . A A . 37 PHE HD2 1 1
13 14406 1 1 37 PHE HE1 H 9.993 2.845 -3.332 1.00 . A A . 37 PHE HE1 1 1
13 14407 1 1 37 PHE HE2 H 11.758 2.994 0.546 1.00 . A A . 37 PHE HE2 1 1
13 14408 1 1 37 PHE HZ H 11.967 2.611 -1.878 1.00 . A A . 37 PHE HZ 1 1
13 14409 1 1 37 PHE N N 6.037 2.098 -0.844 1.00 . A A . 37 PHE N 1 1
13 14410 1 1 37 PHE O O 4.056 3.663 0.362 1.00 . A A . 37 PHE O 1 1
13 14411 1 1 38 PHE C C 4.078 4.289 4.400 1.00 . A A . 38 PHE C 1 1
13 14412 1 1 38 PHE CA C 3.706 3.565 3.109 1.00 . A A . 38 PHE CA 1 1
13 14413 1 1 38 PHE CB C 2.830 2.352 3.426 1.00 . A A . 38 PHE CB 1 1
13 14414 1 1 38 PHE CD1 C 3.602 0.643 1.758 1.00 . A A . 38 PHE CD1 1 1
13 14415 1 1 38 PHE CD2 C 1.358 1.436 1.612 1.00 . A A . 38 PHE CD2 1 1
13 14416 1 1 38 PHE CE1 C 3.386 -0.180 0.669 1.00 . A A . 38 PHE CE1 1 1
13 14417 1 1 38 PHE CE2 C 1.136 0.615 0.522 1.00 . A A . 38 PHE CE2 1 1
13 14418 1 1 38 PHE CG C 2.592 1.459 2.242 1.00 . A A . 38 PHE CG 1 1
13 14419 1 1 38 PHE CZ C 2.152 -0.193 0.050 1.00 . A A . 38 PHE CZ 1 1
13 14420 1 1 38 PHE H H 5.668 2.801 2.884 1.00 . A A . 38 PHE H 1 1
13 14421 1 1 38 PHE HA H 3.154 4.243 2.477 1.00 . A A . 38 PHE HA 1 1
13 14422 1 1 38 PHE HB2 H 3.307 1.762 4.194 1.00 . A A . 38 PHE HB2 1 1
13 14423 1 1 38 PHE HB3 H 1.870 2.693 3.784 1.00 . A A . 38 PHE HB3 1 1
13 14424 1 1 38 PHE HD1 H 4.569 0.653 2.242 1.00 . A A . 38 PHE HD1 1 1
13 14425 1 1 38 PHE HD2 H 0.563 2.068 1.979 1.00 . A A . 38 PHE HD2 1 1
13 14426 1 1 38 PHE HE1 H 4.182 -0.811 0.302 1.00 . A A . 38 PHE HE1 1 1
13 14427 1 1 38 PHE HE2 H 0.170 0.606 0.040 1.00 . A A . 38 PHE HE2 1 1
13 14428 1 1 38 PHE HZ H 1.981 -0.836 -0.801 1.00 . A A . 38 PHE HZ 1 1
13 14429 1 1 38 PHE N N 4.901 3.151 2.383 1.00 . A A . 38 PHE N 1 1
13 14430 1 1 38 PHE O O 5.241 4.303 4.805 1.00 . A A . 38 PHE O 1 1
13 14431 1 1 39 HIS C C 3.327 4.661 7.477 1.00 . A A . 39 HIS C 1 1
13 14432 1 1 39 HIS CA C 3.303 5.617 6.288 1.00 . A A . 39 HIS CA 1 1
13 14433 1 1 39 HIS CB C 2.214 6.671 6.488 1.00 . A A . 39 HIS CB 1 1
13 14434 1 1 39 HIS CD2 C 3.684 8.609 5.589 1.00 . A A . 39 HIS CD2 1 1
13 14435 1 1 39 HIS CE1 C 2.090 9.857 4.746 1.00 . A A . 39 HIS CE1 1 1
13 14436 1 1 39 HIS CG C 2.510 7.974 5.811 1.00 . A A . 39 HIS CG 1 1
13 14437 1 1 39 HIS H H 2.176 4.844 4.670 1.00 . A A . 39 HIS H 1 1
13 14438 1 1 39 HIS HA H 4.260 6.110 6.218 1.00 . A A . 39 HIS HA 1 1
13 14439 1 1 39 HIS HB2 H 1.281 6.296 6.091 1.00 . A A . 39 HIS HB2 1 1
13 14440 1 1 39 HIS HB3 H 2.098 6.864 7.545 1.00 . A A . 39 HIS HB3 1 1
13 14441 1 1 39 HIS HD2 H 4.666 8.263 5.879 1.00 . A A . 39 HIS HD2 1 1
13 14442 1 1 39 HIS HE1 H 1.569 10.664 4.253 1.00 . A A . 39 HIS HE1 1 1
13 14443 1 1 39 HIS HE2 H 4.056 10.400 4.556 1.00 . A A . 39 HIS HE2 1 1
13 14444 1 1 39 HIS N N 3.081 4.890 5.042 1.00 . A A . 39 HIS N 1 1
13 14445 1 1 39 HIS ND1 N 1.531 8.782 5.272 1.00 . A A . 39 HIS ND1 1 1
13 14446 1 1 39 HIS NE2 N 3.397 9.777 4.925 1.00 . A A . 39 HIS NE2 1 1
13 14447 1 1 39 HIS O O 2.731 3.585 7.433 1.00 . A A . 39 HIS O 1 1
13 14448 1 1 40 ARG C C 2.783 4.171 10.466 1.00 . A A . 40 ARG C 1 1
13 14449 1 1 40 ARG CA C 4.122 4.241 9.738 1.00 . A A . 40 ARG CA 1 1
13 14450 1 1 40 ARG CB C 5.195 4.801 10.674 1.00 . A A . 40 ARG CB 1 1
13 14451 1 1 40 ARG CD C 7.033 3.100 10.895 1.00 . A A . 40 ARG CD 1 1
13 14452 1 1 40 ARG CG C 6.611 4.423 10.273 1.00 . A A . 40 ARG CG 1 1
13 14453 1 1 40 ARG CZ C 9.484 3.189 10.732 1.00 . A A . 40 ARG CZ 1 1
13 14454 1 1 40 ARG H H 4.472 5.931 8.513 1.00 . A A . 40 ARG H 1 1
13 14455 1 1 40 ARG HA H 4.406 3.244 9.435 1.00 . A A . 40 ARG HA 1 1
13 14456 1 1 40 ARG HB2 H 5.122 5.878 10.683 1.00 . A A . 40 ARG HB2 1 1
13 14457 1 1 40 ARG HB3 H 5.015 4.428 11.671 1.00 . A A . 40 ARG HB3 1 1
13 14458 1 1 40 ARG HD2 H 7.103 3.227 11.965 1.00 . A A . 40 ARG HD2 1 1
13 14459 1 1 40 ARG HD3 H 6.283 2.357 10.669 1.00 . A A . 40 ARG HD3 1 1
13 14460 1 1 40 ARG HE H 8.323 1.893 9.757 1.00 . A A . 40 ARG HE 1 1
13 14461 1 1 40 ARG HG2 H 6.659 4.333 9.197 1.00 . A A . 40 ARG HG2 1 1
13 14462 1 1 40 ARG HG3 H 7.288 5.197 10.602 1.00 . A A . 40 ARG HG3 1 1
13 14463 1 1 40 ARG HH11 H 8.664 4.563 11.965 1.00 . A A . 40 ARG HH11 1 1
13 14464 1 1 40 ARG HH12 H 10.391 4.614 11.842 1.00 . A A . 40 ARG HH12 1 1
13 14465 1 1 40 ARG HH21 H 10.597 1.951 9.586 1.00 . A A . 40 ARG HH21 1 1
13 14466 1 1 40 ARG HH22 H 11.490 3.128 10.487 1.00 . A A . 40 ARG HH22 1 1
13 14467 1 1 40 ARG N N 4.019 5.062 8.538 1.00 . A A . 40 ARG N 1 1
13 14468 1 1 40 ARG NE N 8.323 2.643 10.387 1.00 . A A . 40 ARG NE 1 1
13 14469 1 1 40 ARG NH1 N 9.516 4.206 11.582 1.00 . A A . 40 ARG NH1 1 1
13 14470 1 1 40 ARG NH2 N 10.617 2.717 10.227 1.00 . A A . 40 ARG NH2 1 1
13 14471 1 1 40 ARG O O 2.568 3.300 11.309 1.00 . A A . 40 ARG O 1 1
13 14472 1 1 41 SER C C -0.474 4.461 9.878 1.00 . A A . 41 SER C 1 1
13 14473 1 1 41 SER CA C 0.569 5.140 10.759 1.00 . A A . 41 SER CA 1 1
13 14474 1 1 41 SER CB C 0.160 6.589 11.029 1.00 . A A . 41 SER CB 1 1
13 14475 1 1 41 SER H H 2.117 5.762 9.455 1.00 . A A . 41 SER H 1 1
13 14476 1 1 41 SER HA H 0.630 4.611 11.698 1.00 . A A . 41 SER HA 1 1
13 14477 1 1 41 SER HB2 H -0.807 6.604 11.509 1.00 . A A . 41 SER HB2 1 1
13 14478 1 1 41 SER HB3 H 0.891 7.052 11.677 1.00 . A A . 41 SER HB3 1 1
13 14479 1 1 41 SER HG H 0.935 7.313 9.382 1.00 . A A . 41 SER HG 1 1
13 14480 1 1 41 SER N N 1.886 5.094 10.134 1.00 . A A . 41 SER N 1 1
13 14481 1 1 41 SER O O -1.257 3.634 10.347 1.00 . A A . 41 SER O 1 1
13 14482 1 1 41 SER OG O 0.083 7.331 9.824 1.00 . A A . 41 SER OG 1 1
13 14483 1 1 42 CYS C C -1.187 2.744 7.480 1.00 . A A . 42 CYS C 1 1
13 14484 1 1 42 CYS CA C -1.426 4.242 7.648 1.00 . A A . 42 CYS CA 1 1
13 14485 1 1 42 CYS CB C -1.310 4.944 6.293 1.00 . A A . 42 CYS CB 1 1
13 14486 1 1 42 CYS H H 0.169 5.480 8.282 1.00 . A A . 42 CYS H 1 1
13 14487 1 1 42 CYS HA H -2.421 4.394 8.038 1.00 . A A . 42 CYS HA 1 1
13 14488 1 1 42 CYS HB2 H -0.292 4.862 5.940 1.00 . A A . 42 CYS HB2 1 1
13 14489 1 1 42 CYS HB3 H -1.970 4.460 5.589 1.00 . A A . 42 CYS HB3 1 1
13 14490 1 1 42 CYS N N -0.479 4.816 8.597 1.00 . A A . 42 CYS N 1 1
13 14491 1 1 42 CYS O O -2.131 1.965 7.348 1.00 . A A . 42 CYS O 1 1
13 14492 1 1 42 CYS SG S -1.741 6.713 6.333 1.00 . A A . 42 CYS SG 1 1
13 14493 1 1 43 PHE C C -0.117 0.110 8.478 1.00 . A A . 43 PHE C 1 1
13 14494 1 1 43 PHE CA C 0.445 0.945 7.332 1.00 . A A . 43 PHE CA 1 1
13 14495 1 1 43 PHE CB C 1.967 0.794 7.274 1.00 . A A . 43 PHE CB 1 1
13 14496 1 1 43 PHE CD1 C 2.093 -1.102 5.635 1.00 . A A . 43 PHE CD1 1 1
13 14497 1 1 43 PHE CD2 C 3.166 -1.359 7.749 1.00 . A A . 43 PHE CD2 1 1
13 14498 1 1 43 PHE CE1 C 2.506 -2.369 5.269 1.00 . A A . 43 PHE CE1 1 1
13 14499 1 1 43 PHE CE2 C 3.582 -2.626 7.388 1.00 . A A . 43 PHE CE2 1 1
13 14500 1 1 43 PHE CG C 2.417 -0.583 6.878 1.00 . A A . 43 PHE CG 1 1
13 14501 1 1 43 PHE CZ C 3.252 -3.132 6.146 1.00 . A A . 43 PHE CZ 1 1
13 14502 1 1 43 PHE H H 0.790 3.018 7.593 1.00 . A A . 43 PHE H 1 1
13 14503 1 1 43 PHE HA H 0.021 0.593 6.404 1.00 . A A . 43 PHE HA 1 1
13 14504 1 1 43 PHE HB2 H 2.363 1.492 6.552 1.00 . A A . 43 PHE HB2 1 1
13 14505 1 1 43 PHE HB3 H 2.380 1.013 8.246 1.00 . A A . 43 PHE HB3 1 1
13 14506 1 1 43 PHE HD1 H 1.510 -0.507 4.947 1.00 . A A . 43 PHE HD1 1 1
13 14507 1 1 43 PHE HD2 H 3.425 -0.963 8.721 1.00 . A A . 43 PHE HD2 1 1
13 14508 1 1 43 PHE HE1 H 2.247 -2.762 4.297 1.00 . A A . 43 PHE HE1 1 1
13 14509 1 1 43 PHE HE2 H 4.166 -3.219 8.076 1.00 . A A . 43 PHE HE2 1 1
13 14510 1 1 43 PHE HZ H 3.576 -4.122 5.862 1.00 . A A . 43 PHE HZ 1 1
13 14511 1 1 43 PHE N N 0.081 2.349 7.484 1.00 . A A . 43 PHE N 1 1
13 14512 1 1 43 PHE O O 0.484 0.022 9.549 1.00 . A A . 43 PHE O 1 1
13 14513 1 1 44 ARG C C -2.631 -2.516 8.617 1.00 . A A . 44 ARG C 1 1
13 14514 1 1 44 ARG CA C -1.919 -1.329 9.258 1.00 . A A . 44 ARG CA 1 1
13 14515 1 1 44 ARG CB C -2.917 -0.497 10.066 1.00 . A A . 44 ARG CB 1 1
13 14516 1 1 44 ARG CD C -3.424 1.712 11.152 1.00 . A A . 44 ARG CD 1 1
13 14517 1 1 44 ARG CG C -2.338 0.807 10.592 1.00 . A A . 44 ARG CG 1 1
13 14518 1 1 44 ARG CZ C -3.497 3.938 12.192 1.00 . A A . 44 ARG CZ 1 1
13 14519 1 1 44 ARG H H -1.705 -0.394 7.371 1.00 . A A . 44 ARG H 1 1
13 14520 1 1 44 ARG HA H -1.152 -1.699 9.921 1.00 . A A . 44 ARG HA 1 1
13 14521 1 1 44 ARG HB2 H -3.764 -0.262 9.438 1.00 . A A . 44 ARG HB2 1 1
13 14522 1 1 44 ARG HB3 H -3.254 -1.081 10.909 1.00 . A A . 44 ARG HB3 1 1
13 14523 1 1 44 ARG HD2 H -3.974 2.144 10.329 1.00 . A A . 44 ARG HD2 1 1
13 14524 1 1 44 ARG HD3 H -4.091 1.118 11.758 1.00 . A A . 44 ARG HD3 1 1
13 14525 1 1 44 ARG HE H -1.989 2.646 12.371 1.00 . A A . 44 ARG HE 1 1
13 14526 1 1 44 ARG HG2 H -1.629 0.585 11.376 1.00 . A A . 44 ARG HG2 1 1
13 14527 1 1 44 ARG HG3 H -1.836 1.318 9.784 1.00 . A A . 44 ARG HG3 1 1
13 14528 1 1 44 ARG HH11 H -5.123 3.459 11.093 1.00 . A A . 44 ARG HH11 1 1
13 14529 1 1 44 ARG HH12 H -5.163 5.026 11.831 1.00 . A A . 44 ARG HH12 1 1
13 14530 1 1 44 ARG HH21 H -2.029 4.706 13.349 1.00 . A A . 44 ARG HH21 1 1
13 14531 1 1 44 ARG HH22 H -3.401 5.735 13.114 1.00 . A A . 44 ARG HH22 1 1
13 14532 1 1 44 ARG N N -1.274 -0.502 8.245 1.00 . A A . 44 ARG N 1 1
13 14533 1 1 44 ARG NE N -2.871 2.789 11.969 1.00 . A A . 44 ARG NE 1 1
13 14534 1 1 44 ARG NH1 N -4.692 4.160 11.661 1.00 . A A . 44 ARG NH1 1 1
13 14535 1 1 44 ARG NH2 N -2.929 4.870 12.947 1.00 . A A . 44 ARG NH2 1 1
13 14536 1 1 44 ARG O O -2.733 -2.607 7.393 1.00 . A A . 44 ARG O 1 1
13 14537 1 1 45 CYS C C -5.004 -4.216 8.082 1.00 . A A . 45 CYS C 1 1
13 14538 1 1 45 CYS CA C -3.825 -4.608 8.969 1.00 . A A . 45 CYS CA 1 1
13 14539 1 1 45 CYS CB C -4.317 -5.451 10.147 1.00 . A A . 45 CYS CB 1 1
13 14540 1 1 45 CYS H H -3.011 -3.298 10.419 1.00 . A A . 45 CYS H 1 1
13 14541 1 1 45 CYS HA H -3.130 -5.192 8.385 1.00 . A A . 45 CYS HA 1 1
13 14542 1 1 45 CYS HB2 H -3.505 -5.590 10.845 1.00 . A A . 45 CYS HB2 1 1
13 14543 1 1 45 CYS HB3 H -5.124 -4.930 10.641 1.00 . A A . 45 CYS HB3 1 1
13 14544 1 1 45 CYS N N -3.123 -3.425 9.452 1.00 . A A . 45 CYS N 1 1
13 14545 1 1 45 CYS O O -5.425 -3.059 8.066 1.00 . A A . 45 CYS O 1 1
13 14546 1 1 45 CYS SG S -4.928 -7.102 9.676 1.00 . A A . 45 CYS SG 1 1
13 14547 1 1 46 HIS C C -7.964 -5.436 7.087 1.00 . A A . 46 HIS C 1 1
13 14548 1 1 46 HIS CA C -6.663 -4.947 6.457 1.00 . A A . 46 HIS CA 1 1
13 14549 1 1 46 HIS CB C -6.440 -5.642 5.114 1.00 . A A . 46 HIS CB 1 1
13 14550 1 1 46 HIS CD2 C -8.723 -6.422 4.160 1.00 . A A . 46 HIS CD2 1 1
13 14551 1 1 46 HIS CE1 C -8.963 -4.890 2.610 1.00 . A A . 46 HIS CE1 1 1
13 14552 1 1 46 HIS CG C -7.640 -5.612 4.218 1.00 . A A . 46 HIS CG 1 1
13 14553 1 1 46 HIS H H -5.153 -6.091 7.403 1.00 . A A . 46 HIS H 1 1
13 14554 1 1 46 HIS HA H -6.734 -3.882 6.294 1.00 . A A . 46 HIS HA 1 1
13 14555 1 1 46 HIS HB2 H -5.627 -5.157 4.595 1.00 . A A . 46 HIS HB2 1 1
13 14556 1 1 46 HIS HB3 H -6.183 -6.677 5.289 1.00 . A A . 46 HIS HB3 1 1
13 14557 1 1 46 HIS HD1 H -7.204 -3.932 3.024 1.00 . A A . 46 HIS HD1 1 1
13 14558 1 1 46 HIS HD2 H -8.917 -7.279 4.790 1.00 . A A . 46 HIS HD2 1 1
13 14559 1 1 46 HIS HE1 H -9.366 -4.307 1.795 1.00 . A A . 46 HIS HE1 1 1
13 14560 1 1 46 HIS N N -5.532 -5.189 7.346 1.00 . A A . 46 HIS N 1 1
13 14561 1 1 46 HIS ND1 N -7.821 -4.663 3.234 1.00 . A A . 46 HIS ND1 1 1
13 14562 1 1 46 HIS NE2 N -9.530 -5.952 3.154 1.00 . A A . 46 HIS NE2 1 1
13 14563 1 1 46 HIS O O -9.043 -5.269 6.518 1.00 . A A . 46 HIS O 1 1
13 14564 1 1 47 THR C C -9.183 -5.882 10.330 1.00 . A A . 47 THR C 1 1
13 14565 1 1 47 THR CA C -9.020 -6.556 8.972 1.00 . A A . 47 THR CA 1 1
13 14566 1 1 47 THR CB C -8.927 -8.079 9.176 1.00 . A A . 47 THR CB 1 1
13 14567 1 1 47 THR CG2 C -9.941 -8.551 10.207 1.00 . A A . 47 THR CG2 1 1
13 14568 1 1 47 THR H H -6.967 -6.144 8.668 1.00 . A A . 47 THR H 1 1
13 14569 1 1 47 THR HA H -9.893 -6.347 8.371 1.00 . A A . 47 THR HA 1 1
13 14570 1 1 47 THR HB H -7.935 -8.319 9.532 1.00 . A A . 47 THR HB 1 1
13 14571 1 1 47 THR HG1 H -8.930 -8.169 7.206 1.00 . A A . 47 THR HG1 1 1
13 14572 1 1 47 THR HG21 H -9.864 -9.622 10.324 1.00 . A A . 47 THR HG21 1 1
13 14573 1 1 47 THR HG22 H -10.936 -8.294 9.876 1.00 . A A . 47 THR HG22 1 1
13 14574 1 1 47 THR HG23 H -9.741 -8.071 11.153 1.00 . A A . 47 THR HG23 1 1
13 14575 1 1 47 THR N N -7.854 -6.041 8.266 1.00 . A A . 47 THR N 1 1
13 14576 1 1 47 THR O O -10.299 -5.593 10.761 1.00 . A A . 47 THR O 1 1
13 14577 1 1 47 THR OG1 O -9.153 -8.755 7.934 1.00 . A A . 47 THR OG1 1 1
13 14578 1 1 48 CYS C C -7.415 -3.619 12.251 1.00 . A A . 48 CYS C 1 1
13 14579 1 1 48 CYS CA C -8.079 -4.992 12.309 1.00 . A A . 48 CYS CA 1 1
13 14580 1 1 48 CYS CB C -7.369 -5.872 13.339 1.00 . A A . 48 CYS CB 1 1
13 14581 1 1 48 CYS H H -7.201 -5.887 10.603 1.00 . A A . 48 CYS H 1 1
13 14582 1 1 48 CYS HA H -9.110 -4.868 12.604 1.00 . A A . 48 CYS HA 1 1
13 14583 1 1 48 CYS HB2 H -7.334 -5.349 14.284 1.00 . A A . 48 CYS HB2 1 1
13 14584 1 1 48 CYS HB3 H -7.924 -6.790 13.462 1.00 . A A . 48 CYS HB3 1 1
13 14585 1 1 48 CYS N N -8.062 -5.633 10.999 1.00 . A A . 48 CYS N 1 1
13 14586 1 1 48 CYS O O -7.410 -2.881 13.235 1.00 . A A . 48 CYS O 1 1
13 14587 1 1 48 CYS SG S -5.660 -6.313 12.889 1.00 . A A . 48 CYS SG 1 1
13 14588 1 1 49 GLU C C -5.204 -1.734 12.039 1.00 . A A . 49 GLU C 1 1
13 14589 1 1 49 GLU CA C -6.191 -2.002 10.907 1.00 . A A . 49 GLU CA 1 1
13 14590 1 1 49 GLU CB C -7.221 -0.873 10.835 1.00 . A A . 49 GLU CB 1 1
13 14591 1 1 49 GLU CD C -9.116 0.178 9.537 1.00 . A A . 49 GLU CD 1 1
13 14592 1 1 49 GLU CG C -8.232 -1.042 9.714 1.00 . A A . 49 GLU CG 1 1
13 14593 1 1 49 GLU H H -6.895 -3.918 10.344 1.00 . A A . 49 GLU H 1 1
13 14594 1 1 49 GLU HA H -5.649 -2.042 9.974 1.00 . A A . 49 GLU HA 1 1
13 14595 1 1 49 GLU HB2 H -7.756 -0.830 11.772 1.00 . A A . 49 GLU HB2 1 1
13 14596 1 1 49 GLU HB3 H -6.701 0.062 10.686 1.00 . A A . 49 GLU HB3 1 1
13 14597 1 1 49 GLU HG2 H -7.701 -1.219 8.791 1.00 . A A . 49 GLU HG2 1 1
13 14598 1 1 49 GLU HG3 H -8.859 -1.893 9.936 1.00 . A A . 49 GLU HG3 1 1
13 14599 1 1 49 GLU N N -6.858 -3.286 11.092 1.00 . A A . 49 GLU N 1 1
13 14600 1 1 49 GLU O O -5.168 -0.639 12.600 1.00 . A A . 49 GLU O 1 1
13 14601 1 1 49 GLU OE1 O -8.571 1.278 9.306 1.00 . A A . 49 GLU OE1 1 1
13 14602 1 1 49 GLU OE2 O -10.353 0.032 9.629 1.00 . A A . 49 GLU OE2 1 1
13 14603 1 1 50 ALA C C -2.049 -2.239 12.871 1.00 . A A . 50 ALA C 1 1
13 14604 1 1 50 ALA CA C -3.415 -2.616 13.433 1.00 . A A . 50 ALA CA 1 1
13 14605 1 1 50 ALA CB C -3.323 -3.912 14.225 1.00 . A A . 50 ALA CB 1 1
13 14606 1 1 50 ALA H H -4.479 -3.591 11.886 1.00 . A A . 50 ALA H 1 1
13 14607 1 1 50 ALA HA H -3.744 -1.836 14.104 1.00 . A A . 50 ALA HA 1 1
13 14608 1 1 50 ALA HB1 H -4.266 -4.100 14.717 1.00 . A A . 50 ALA HB1 1 1
13 14609 1 1 50 ALA HB2 H -3.096 -4.728 13.555 1.00 . A A . 50 ALA HB2 1 1
13 14610 1 1 50 ALA HB3 H -2.541 -3.826 14.965 1.00 . A A . 50 ALA HB3 1 1
13 14611 1 1 50 ALA N N -4.404 -2.742 12.370 1.00 . A A . 50 ALA N 1 1
13 14612 1 1 50 ALA O O -1.651 -2.714 11.806 1.00 . A A . 50 ALA O 1 1
13 14613 1 1 51 THR C C 0.910 -2.126 12.910 1.00 . A A . 51 THR C 1 1
13 14614 1 1 51 THR CA C -0.012 -0.939 13.163 1.00 . A A . 51 THR CA 1 1
13 14615 1 1 51 THR CB C 0.638 -0.014 14.210 1.00 . A A . 51 THR CB 1 1
13 14616 1 1 51 THR CG2 C 1.971 0.518 13.708 1.00 . A A . 51 THR CG2 1 1
13 14617 1 1 51 THR H H -1.704 -1.038 14.431 1.00 . A A . 51 THR H 1 1
13 14618 1 1 51 THR HA H -0.128 -0.383 12.245 1.00 . A A . 51 THR HA 1 1
13 14619 1 1 51 THR HB H 0.810 -0.583 15.113 1.00 . A A . 51 THR HB 1 1
13 14620 1 1 51 THR HG1 H -0.017 1.828 13.947 1.00 . A A . 51 THR HG1 1 1
13 14621 1 1 51 THR HG21 H 2.707 -0.272 13.732 1.00 . A A . 51 THR HG21 1 1
13 14622 1 1 51 THR HG22 H 2.296 1.331 14.342 1.00 . A A . 51 THR HG22 1 1
13 14623 1 1 51 THR HG23 H 1.858 0.874 12.696 1.00 . A A . 51 THR HG23 1 1
13 14624 1 1 51 THR N N -1.333 -1.381 13.592 1.00 . A A . 51 THR N 1 1
13 14625 1 1 51 THR O O 1.525 -2.657 13.835 1.00 . A A . 51 THR O 1 1
13 14626 1 1 51 THR OG1 O -0.237 1.080 14.507 1.00 . A A . 51 THR OG1 1 1
13 14627 1 1 52 LEU C C 3.323 -3.332 11.489 1.00 . A A . 52 LEU C 1 1
13 14628 1 1 52 LEU CA C 1.850 -3.665 11.274 1.00 . A A . 52 LEU CA 1 1
13 14629 1 1 52 LEU CB C 1.610 -4.043 9.811 1.00 . A A . 52 LEU CB 1 1
13 14630 1 1 52 LEU CD1 C 0.042 -4.590 7.934 1.00 . A A . 52 LEU CD1 1 1
13 14631 1 1 52 LEU CD2 C -0.295 -5.630 10.183 1.00 . A A . 52 LEU CD2 1 1
13 14632 1 1 52 LEU CG C 0.169 -4.388 9.436 1.00 . A A . 52 LEU CG 1 1
13 14633 1 1 52 LEU H H 0.488 -2.077 10.956 1.00 . A A . 52 LEU H 1 1
13 14634 1 1 52 LEU HA H 1.587 -4.502 11.902 1.00 . A A . 52 LEU HA 1 1
13 14635 1 1 52 LEU HB2 H 1.921 -3.211 9.199 1.00 . A A . 52 LEU HB2 1 1
13 14636 1 1 52 LEU HB3 H 2.226 -4.903 9.588 1.00 . A A . 52 LEU HB3 1 1
13 14637 1 1 52 LEU HD11 H 0.305 -5.606 7.683 1.00 . A A . 52 LEU HD11 1 1
13 14638 1 1 52 LEU HD12 H 0.707 -3.909 7.422 1.00 . A A . 52 LEU HD12 1 1
13 14639 1 1 52 LEU HD13 H -0.976 -4.395 7.629 1.00 . A A . 52 LEU HD13 1 1
13 14640 1 1 52 LEU HD21 H -1.327 -5.508 10.476 1.00 . A A . 52 LEU HD21 1 1
13 14641 1 1 52 LEU HD22 H 0.315 -5.768 11.064 1.00 . A A . 52 LEU HD22 1 1
13 14642 1 1 52 LEU HD23 H -0.202 -6.492 9.540 1.00 . A A . 52 LEU HD23 1 1
13 14643 1 1 52 LEU HG H -0.476 -3.567 9.717 1.00 . A A . 52 LEU HG 1 1
13 14644 1 1 52 LEU N N 1.002 -2.539 11.650 1.00 . A A . 52 LEU N 1 1
13 14645 1 1 52 LEU O O 3.977 -2.769 10.612 1.00 . A A . 52 LEU O 1 1
13 14646 1 1 53 TRP C C 6.164 -4.286 12.141 1.00 . A A . 53 TRP C 1 1
13 14647 1 1 53 TRP CA C 5.236 -3.427 12.991 1.00 . A A . 53 TRP CA 1 1
13 14648 1 1 53 TRP CB C 5.489 -3.695 14.475 1.00 . A A . 53 TRP CB 1 1
13 14649 1 1 53 TRP CD1 C 3.296 -3.895 15.787 1.00 . A A . 53 TRP CD1 1 1
13 14650 1 1 53 TRP CD2 C 4.281 -1.890 15.940 1.00 . A A . 53 TRP CD2 1 1
13 14651 1 1 53 TRP CE2 C 3.095 -1.867 16.700 1.00 . A A . 53 TRP CE2 1 1
13 14652 1 1 53 TRP CE3 C 5.069 -0.737 15.889 1.00 . A A . 53 TRP CE3 1 1
13 14653 1 1 53 TRP CG C 4.391 -3.196 15.365 1.00 . A A . 53 TRP CG 1 1
13 14654 1 1 53 TRP CH2 C 3.472 0.377 17.332 1.00 . A A . 53 TRP CH2 1 1
13 14655 1 1 53 TRP CZ2 C 2.680 -0.737 17.400 1.00 . A A . 53 TRP CZ2 1 1
13 14656 1 1 53 TRP CZ3 C 4.657 0.384 16.584 1.00 . A A . 53 TRP CZ3 1 1
13 14657 1 1 53 TRP H H 3.266 -4.132 13.321 1.00 . A A . 53 TRP H 1 1
13 14658 1 1 53 TRP HA H 5.437 -2.386 12.783 1.00 . A A . 53 TRP HA 1 1
13 14659 1 1 53 TRP HB2 H 5.586 -4.759 14.631 1.00 . A A . 53 TRP HB2 1 1
13 14660 1 1 53 TRP HB3 H 6.406 -3.206 14.771 1.00 . A A . 53 TRP HB3 1 1
13 14661 1 1 53 TRP HD1 H 3.089 -4.920 15.519 1.00 . A A . 53 TRP HD1 1 1
13 14662 1 1 53 TRP HE1 H 1.673 -3.377 17.015 1.00 . A A . 53 TRP HE1 1 1
13 14663 1 1 53 TRP HE3 H 5.986 -0.712 15.318 1.00 . A A . 53 TRP HE3 1 1
13 14664 1 1 53 TRP HH2 H 3.188 1.275 17.858 1.00 . A A . 53 TRP HH2 1 1
13 14665 1 1 53 TRP HZ2 H 1.770 -0.727 17.981 1.00 . A A . 53 TRP HZ2 1 1
13 14666 1 1 53 TRP HZ3 H 5.253 1.284 16.555 1.00 . A A . 53 TRP HZ3 1 1
13 14667 1 1 53 TRP N N 3.839 -3.686 12.661 1.00 . A A . 53 TRP N 1 1
13 14668 1 1 53 TRP NE1 N 2.512 -3.102 16.590 1.00 . A A . 53 TRP NE1 1 1
13 14669 1 1 53 TRP O O 5.795 -5.363 11.671 1.00 . A A . 53 TRP O 1 1
13 14670 1 1 54 PRO C C 8.908 -5.774 11.836 1.00 . A A . 54 PRO C 1 1
13 14671 1 1 54 PRO CA C 8.405 -4.513 11.142 1.00 . A A . 54 PRO CA 1 1
13 14672 1 1 54 PRO CB C 9.536 -3.490 11.007 1.00 . A A . 54 PRO CB 1 1
13 14673 1 1 54 PRO CD C 7.906 -2.526 12.466 1.00 . A A . 54 PRO CD 1 1
13 14674 1 1 54 PRO CG C 9.383 -2.597 12.189 1.00 . A A . 54 PRO CG 1 1
13 14675 1 1 54 PRO HA H 8.030 -4.768 10.162 1.00 . A A . 54 PRO HA 1 1
13 14676 1 1 54 PRO HB2 H 10.489 -4.000 11.016 1.00 . A A . 54 PRO HB2 1 1
13 14677 1 1 54 PRO HB3 H 9.423 -2.943 10.082 1.00 . A A . 54 PRO HB3 1 1
13 14678 1 1 54 PRO HD2 H 7.725 -2.449 13.528 1.00 . A A . 54 PRO HD2 1 1
13 14679 1 1 54 PRO HD3 H 7.464 -1.690 11.944 1.00 . A A . 54 PRO HD3 1 1
13 14680 1 1 54 PRO HG2 H 9.903 -3.017 13.036 1.00 . A A . 54 PRO HG2 1 1
13 14681 1 1 54 PRO HG3 H 9.768 -1.614 11.959 1.00 . A A . 54 PRO HG3 1 1
13 14682 1 1 54 PRO N N 7.399 -3.803 11.937 1.00 . A A . 54 PRO N 1 1
13 14683 1 1 54 PRO O O 10.005 -5.792 12.393 1.00 . A A . 54 PRO O 1 1
13 14684 1 1 55 GLY C C 7.288 -8.838 12.976 1.00 . A A . 55 GLY C 1 1
13 14685 1 1 55 GLY CA C 8.479 -8.079 12.428 1.00 . A A . 55 GLY CA 1 1
13 14686 1 1 55 GLY H H 7.235 -6.755 11.340 1.00 . A A . 55 GLY H 1 1
13 14687 1 1 55 GLY HA2 H 8.983 -8.696 11.700 1.00 . A A . 55 GLY HA2 1 1
13 14688 1 1 55 GLY HA3 H 9.161 -7.867 13.239 1.00 . A A . 55 GLY HA3 1 1
13 14689 1 1 55 GLY N N 8.098 -6.828 11.799 1.00 . A A . 55 GLY N 1 1
13 14690 1 1 55 GLY O O 7.420 -9.622 13.915 1.00 . A A . 55 GLY O 1 1
13 14691 1 1 56 GLY C C 3.774 -9.153 11.848 1.00 . A A . 56 GLY C 1 1
13 14692 1 1 56 GLY CA C 4.914 -9.280 12.838 1.00 . A A . 56 GLY CA 1 1
13 14693 1 1 56 GLY H H 6.072 -7.970 11.643 1.00 . A A . 56 GLY H 1 1
13 14694 1 1 56 GLY HA2 H 5.135 -10.327 12.985 1.00 . A A . 56 GLY HA2 1 1
13 14695 1 1 56 GLY HA3 H 4.606 -8.852 13.781 1.00 . A A . 56 GLY HA3 1 1
13 14696 1 1 56 GLY N N 6.118 -8.605 12.388 1.00 . A A . 56 GLY N 1 1
13 14697 1 1 56 GLY O O 2.622 -8.961 12.239 1.00 . A A . 56 GLY O 1 1
13 14698 1 1 57 TYR C C 3.517 -9.912 8.265 1.00 . A A . 57 TYR C 1 1
13 14699 1 1 57 TYR CA C 3.087 -9.148 9.514 1.00 . A A . 57 TYR CA 1 1
13 14700 1 1 57 TYR CB C 2.839 -7.679 9.167 1.00 . A A . 57 TYR CB 1 1
13 14701 1 1 57 TYR CD1 C 5.118 -6.632 8.877 1.00 . A A . 57 TYR CD1 1 1
13 14702 1 1 57 TYR CD2 C 3.760 -6.924 6.941 1.00 . A A . 57 TYR CD2 1 1
13 14703 1 1 57 TYR CE1 C 6.113 -6.071 8.101 1.00 . A A . 57 TYR CE1 1 1
13 14704 1 1 57 TYR CE2 C 4.750 -6.365 6.156 1.00 . A A . 57 TYR CE2 1 1
13 14705 1 1 57 TYR CG C 3.925 -7.067 8.313 1.00 . A A . 57 TYR CG 1 1
13 14706 1 1 57 TYR CZ C 5.925 -5.940 6.741 1.00 . A A . 57 TYR CZ 1 1
13 14707 1 1 57 TYR H H 5.029 -9.410 10.314 1.00 . A A . 57 TYR H 1 1
13 14708 1 1 57 TYR HA H 2.170 -9.580 9.888 1.00 . A A . 57 TYR HA 1 1
13 14709 1 1 57 TYR HB2 H 1.908 -7.596 8.628 1.00 . A A . 57 TYR HB2 1 1
13 14710 1 1 57 TYR HB3 H 2.772 -7.107 10.081 1.00 . A A . 57 TYR HB3 1 1
13 14711 1 1 57 TYR HD1 H 5.263 -6.737 9.943 1.00 . A A . 57 TYR HD1 1 1
13 14712 1 1 57 TYR HD2 H 2.838 -7.258 6.486 1.00 . A A . 57 TYR HD2 1 1
13 14713 1 1 57 TYR HE1 H 7.033 -5.739 8.558 1.00 . A A . 57 TYR HE1 1 1
13 14714 1 1 57 TYR HE2 H 4.603 -6.262 5.091 1.00 . A A . 57 TYR HE2 1 1
13 14715 1 1 57 TYR HH H 7.037 -5.914 5.173 1.00 . A A . 57 TYR HH 1 1
13 14716 1 1 57 TYR N N 4.093 -9.257 10.563 1.00 . A A . 57 TYR N 1 1
13 14717 1 1 57 TYR O O 4.653 -10.375 8.169 1.00 . A A . 57 TYR O 1 1
13 14718 1 1 57 TYR OH O 6.914 -5.383 5.963 1.00 . A A . 57 TYR OH 1 1
13 14719 1 1 58 GLU C C 1.892 -10.349 4.978 1.00 . A A . 58 GLU C 1 1
13 14720 1 1 58 GLU CA C 2.884 -10.744 6.067 1.00 . A A . 58 GLU CA 1 1
13 14721 1 1 58 GLU CB C 2.836 -12.257 6.293 1.00 . A A . 58 GLU CB 1 1
13 14722 1 1 58 GLU CD C 4.229 -14.307 6.776 1.00 . A A . 58 GLU CD 1 1
13 14723 1 1 58 GLU CG C 4.077 -12.811 6.970 1.00 . A A . 58 GLU CG 1 1
13 14724 1 1 58 GLU H H 1.712 -9.645 7.446 1.00 . A A . 58 GLU H 1 1
13 14725 1 1 58 GLU HA H 3.878 -10.469 5.749 1.00 . A A . 58 GLU HA 1 1
13 14726 1 1 58 GLU HB2 H 1.980 -12.490 6.908 1.00 . A A . 58 GLU HB2 1 1
13 14727 1 1 58 GLU HB3 H 2.724 -12.747 5.337 1.00 . A A . 58 GLU HB3 1 1
13 14728 1 1 58 GLU HG2 H 4.947 -12.321 6.559 1.00 . A A . 58 GLU HG2 1 1
13 14729 1 1 58 GLU HG3 H 4.017 -12.605 8.029 1.00 . A A . 58 GLU HG3 1 1
13 14730 1 1 58 GLU N N 2.600 -10.037 7.311 1.00 . A A . 58 GLU N 1 1
13 14731 1 1 58 GLU O O 0.788 -9.890 5.268 1.00 . A A . 58 GLU O 1 1
13 14732 1 1 58 GLU OE1 O 4.070 -14.777 5.630 1.00 . A A . 58 GLU OE1 1 1
13 14733 1 1 58 GLU OE2 O 4.508 -15.009 7.771 1.00 . A A . 58 GLU OE2 1 1
13 14734 1 1 59 GLN C C 0.937 -11.451 1.894 1.00 . A A . 59 GLN C 1 1
13 14735 1 1 59 GLN CA C 1.442 -10.192 2.591 1.00 . A A . 59 GLN CA 1 1
13 14736 1 1 59 GLN CB C 2.204 -9.314 1.597 1.00 . A A . 59 GLN CB 1 1
13 14737 1 1 59 GLN CD C 2.404 -8.855 -0.880 1.00 . A A . 59 GLN CD 1 1
13 14738 1 1 59 GLN CG C 1.465 -9.099 0.285 1.00 . A A . 59 GLN CG 1 1
13 14739 1 1 59 GLN H H 3.186 -10.900 3.558 1.00 . A A . 59 GLN H 1 1
13 14740 1 1 59 GLN HA H 0.594 -9.640 2.968 1.00 . A A . 59 GLN HA 1 1
13 14741 1 1 59 GLN HB2 H 2.381 -8.349 2.048 1.00 . A A . 59 GLN HB2 1 1
13 14742 1 1 59 GLN HB3 H 3.153 -9.780 1.378 1.00 . A A . 59 GLN HB3 1 1
13 14743 1 1 59 GLN HE21 H 0.984 -9.383 -2.167 1.00 . A A . 59 GLN HE21 1 1
13 14744 1 1 59 GLN HE22 H 2.497 -8.928 -2.864 1.00 . A A . 59 GLN HE22 1 1
13 14745 1 1 59 GLN HG2 H 0.873 -9.977 0.072 1.00 . A A . 59 GLN HG2 1 1
13 14746 1 1 59 GLN HG3 H 0.814 -8.243 0.390 1.00 . A A . 59 GLN HG3 1 1
13 14747 1 1 59 GLN N N 2.295 -10.530 3.724 1.00 . A A . 59 GLN N 1 1
13 14748 1 1 59 GLN NE2 N 1.913 -9.078 -2.093 1.00 . A A . 59 GLN NE2 1 1
13 14749 1 1 59 GLN O O 1.713 -12.192 1.290 1.00 . A A . 59 GLN O 1 1
13 14750 1 1 59 GLN OE1 O 3.558 -8.469 -0.692 1.00 . A A . 59 GLN OE1 1 1
13 14751 1 1 60 HIS C C -0.826 -12.806 -0.158 1.00 . A A . 60 HIS C 1 1
13 14752 1 1 60 HIS CA C -0.976 -12.858 1.360 1.00 . A A . 60 HIS CA 1 1
13 14753 1 1 60 HIS CB C -2.456 -12.950 1.734 1.00 . A A . 60 HIS CB 1 1
13 14754 1 1 60 HIS CD2 C -3.014 -15.433 2.236 1.00 . A A . 60 HIS CD2 1 1
13 14755 1 1 60 HIS CE1 C -4.182 -15.869 0.433 1.00 . A A . 60 HIS CE1 1 1
13 14756 1 1 60 HIS CG C -3.052 -14.302 1.492 1.00 . A A . 60 HIS CG 1 1
13 14757 1 1 60 HIS H H -0.935 -11.061 2.478 1.00 . A A . 60 HIS H 1 1
13 14758 1 1 60 HIS HA H -0.465 -13.734 1.730 1.00 . A A . 60 HIS HA 1 1
13 14759 1 1 60 HIS HB2 H -2.569 -12.721 2.784 1.00 . A A . 60 HIS HB2 1 1
13 14760 1 1 60 HIS HB3 H -3.013 -12.231 1.151 1.00 . A A . 60 HIS HB3 1 1
13 14761 1 1 60 HIS HD1 H -3.998 -13.994 -0.365 1.00 . A A . 60 HIS HD1 1 1
13 14762 1 1 60 HIS HD2 H -2.518 -15.558 3.188 1.00 . A A . 60 HIS HD2 1 1
13 14763 1 1 60 HIS HE1 H -4.776 -16.385 -0.307 1.00 . A A . 60 HIS HE1 1 1
13 14764 1 1 60 HIS N N -0.368 -11.688 1.983 1.00 . A A . 60 HIS N 1 1
13 14765 1 1 60 HIS ND1 N -3.790 -14.609 0.369 1.00 . A A . 60 HIS ND1 1 1
13 14766 1 1 60 HIS NE2 N -3.724 -16.391 1.556 1.00 . A A . 60 HIS NE2 1 1
13 14767 1 1 60 HIS O O -1.153 -11.811 -0.804 1.00 . A A . 60 HIS O 1 1
13 14768 1 1 61 PRO C C -1.427 -14.087 -2.956 1.00 . A A . 61 PRO C 1 1
13 14769 1 1 61 PRO CA C -0.112 -14.005 -2.188 1.00 . A A . 61 PRO CA 1 1
13 14770 1 1 61 PRO CB C 0.679 -15.307 -2.342 1.00 . A A . 61 PRO CB 1 1
13 14771 1 1 61 PRO CD C 0.095 -15.124 -0.031 1.00 . A A . 61 PRO CD 1 1
13 14772 1 1 61 PRO CG C 0.319 -16.113 -1.142 1.00 . A A . 61 PRO CG 1 1
13 14773 1 1 61 PRO HA H 0.474 -13.179 -2.566 1.00 . A A . 61 PRO HA 1 1
13 14774 1 1 61 PRO HB2 H 0.385 -15.803 -3.256 1.00 . A A . 61 PRO HB2 1 1
13 14775 1 1 61 PRO HB3 H 1.736 -15.089 -2.368 1.00 . A A . 61 PRO HB3 1 1
13 14776 1 1 61 PRO HD2 H -0.687 -15.470 0.629 1.00 . A A . 61 PRO HD2 1 1
13 14777 1 1 61 PRO HD3 H 1.010 -14.960 0.518 1.00 . A A . 61 PRO HD3 1 1
13 14778 1 1 61 PRO HG2 H -0.584 -16.673 -1.333 1.00 . A A . 61 PRO HG2 1 1
13 14779 1 1 61 PRO HG3 H 1.130 -16.780 -0.892 1.00 . A A . 61 PRO HG3 1 1
13 14780 1 1 61 PRO N N -0.318 -13.902 -0.740 1.00 . A A . 61 PRO N 1 1
13 14781 1 1 61 PRO O O -1.503 -13.691 -4.119 1.00 . A A . 61 PRO O 1 1
13 14782 1 1 62 GLY C C -4.221 -13.427 -3.565 1.00 . A A . 62 GLY C 1 1
13 14783 1 1 62 GLY CA C -3.759 -14.726 -2.935 1.00 . A A . 62 GLY CA 1 1
13 14784 1 1 62 GLY H H -2.341 -14.901 -1.372 1.00 . A A . 62 GLY H 1 1
13 14785 1 1 62 GLY HA2 H -3.701 -15.485 -3.700 1.00 . A A . 62 GLY HA2 1 1
13 14786 1 1 62 GLY HA3 H -4.483 -15.031 -2.194 1.00 . A A . 62 GLY HA3 1 1
13 14787 1 1 62 GLY N N -2.461 -14.602 -2.298 1.00 . A A . 62 GLY N 1 1
13 14788 1 1 62 GLY O O -3.931 -13.157 -4.730 1.00 . A A . 62 GLY O 1 1
13 14789 1 1 63 ASP C C -4.299 -10.399 -3.620 1.00 . A A . 63 ASP C 1 1
13 14790 1 1 63 ASP CA C -5.448 -11.344 -3.284 1.00 . A A . 63 ASP CA 1 1
13 14791 1 1 63 ASP CB C -6.367 -10.702 -2.243 1.00 . A A . 63 ASP CB 1 1
13 14792 1 1 63 ASP CG C -7.743 -11.338 -2.214 1.00 . A A . 63 ASP CG 1 1
13 14793 1 1 63 ASP H H -5.142 -12.893 -1.873 1.00 . A A . 63 ASP H 1 1
13 14794 1 1 63 ASP HA H -6.016 -11.534 -4.182 1.00 . A A . 63 ASP HA 1 1
13 14795 1 1 63 ASP HB2 H -5.921 -10.807 -1.265 1.00 . A A . 63 ASP HB2 1 1
13 14796 1 1 63 ASP HB3 H -6.479 -9.652 -2.472 1.00 . A A . 63 ASP HB3 1 1
13 14797 1 1 63 ASP N N -4.944 -12.622 -2.794 1.00 . A A . 63 ASP N 1 1
13 14798 1 1 63 ASP O O -4.239 -9.843 -4.716 1.00 . A A . 63 ASP O 1 1
13 14799 1 1 63 ASP OD1 O -8.294 -11.611 -3.301 1.00 . A A . 63 ASP OD1 1 1
13 14800 1 1 63 ASP OD2 O -8.268 -11.563 -1.103 1.00 . A A . 63 ASP OD2 1 1
13 14801 1 1 64 GLY C C -2.253 -8.156 -1.935 1.00 . A A . 64 GLY C 1 1
13 14802 1 1 64 GLY CA C -2.255 -9.340 -2.881 1.00 . A A . 64 GLY CA 1 1
13 14803 1 1 64 GLY H H -3.488 -10.690 -1.812 1.00 . A A . 64 GLY H 1 1
13 14804 1 1 64 GLY HA2 H -1.344 -9.903 -2.738 1.00 . A A . 64 GLY HA2 1 1
13 14805 1 1 64 GLY HA3 H -2.284 -8.975 -3.897 1.00 . A A . 64 GLY HA3 1 1
13 14806 1 1 64 GLY N N -3.389 -10.220 -2.667 1.00 . A A . 64 GLY N 1 1
13 14807 1 1 64 GLY O O -1.992 -7.025 -2.345 1.00 . A A . 64 GLY O 1 1
13 14808 1 1 65 HIS C C -1.702 -7.723 1.537 1.00 . A A . 65 HIS C 1 1
13 14809 1 1 65 HIS CA C -2.580 -7.361 0.343 1.00 . A A . 65 HIS CA 1 1
13 14810 1 1 65 HIS CB C -4.015 -7.114 0.807 1.00 . A A . 65 HIS CB 1 1
13 14811 1 1 65 HIS CD2 C -5.725 -6.896 -1.131 1.00 . A A . 65 HIS CD2 1 1
13 14812 1 1 65 HIS CE1 C -5.709 -4.713 -1.328 1.00 . A A . 65 HIS CE1 1 1
13 14813 1 1 65 HIS CG C -4.861 -6.410 -0.210 1.00 . A A . 65 HIS CG 1 1
13 14814 1 1 65 HIS H H -2.746 -9.337 -0.398 1.00 . A A . 65 HIS H 1 1
13 14815 1 1 65 HIS HA H -2.197 -6.459 -0.109 1.00 . A A . 65 HIS HA 1 1
13 14816 1 1 65 HIS HB2 H -4.483 -8.062 1.028 1.00 . A A . 65 HIS HB2 1 1
13 14817 1 1 65 HIS HB3 H -3.999 -6.509 1.702 1.00 . A A . 65 HIS HB3 1 1
13 14818 1 1 65 HIS HD1 H -4.348 -4.402 0.167 1.00 . A A . 65 HIS HD1 1 1
13 14819 1 1 65 HIS HD2 H -5.966 -7.936 -1.300 1.00 . A A . 65 HIS HD2 1 1
13 14820 1 1 65 HIS HE1 H -5.924 -3.710 -1.667 1.00 . A A . 65 HIS HE1 1 1
13 14821 1 1 65 HIS N N -2.547 -8.415 -0.664 1.00 . A A . 65 HIS N 1 1
13 14822 1 1 65 HIS ND1 N -4.873 -5.040 -0.359 1.00 . A A . 65 HIS ND1 1 1
13 14823 1 1 65 HIS NE2 N -6.239 -5.821 -1.814 1.00 . A A . 65 HIS NE2 1 1
13 14824 1 1 65 HIS O O -1.002 -8.736 1.522 1.00 . A A . 65 HIS O 1 1
13 14825 1 1 66 PHE C C -1.848 -7.265 4.997 1.00 . A A . 66 PHE C 1 1
13 14826 1 1 66 PHE CA C -0.950 -7.120 3.772 1.00 . A A . 66 PHE CA 1 1
13 14827 1 1 66 PHE CB C 0.040 -5.973 3.985 1.00 . A A . 66 PHE CB 1 1
13 14828 1 1 66 PHE CD1 C 1.005 -5.644 1.692 1.00 . A A . 66 PHE CD1 1 1
13 14829 1 1 66 PHE CD2 C 2.461 -6.348 3.444 1.00 . A A . 66 PHE CD2 1 1
13 14830 1 1 66 PHE CE1 C 2.063 -5.659 0.803 1.00 . A A . 66 PHE CE1 1 1
13 14831 1 1 66 PHE CE2 C 3.523 -6.364 2.560 1.00 . A A . 66 PHE CE2 1 1
13 14832 1 1 66 PHE CG C 1.192 -5.989 3.021 1.00 . A A . 66 PHE CG 1 1
13 14833 1 1 66 PHE CZ C 3.324 -6.018 1.238 1.00 . A A . 66 PHE CZ 1 1
13 14834 1 1 66 PHE H H -2.321 -6.098 2.523 1.00 . A A . 66 PHE H 1 1
13 14835 1 1 66 PHE HA H -0.400 -8.038 3.634 1.00 . A A . 66 PHE HA 1 1
13 14836 1 1 66 PHE HB2 H -0.479 -5.033 3.866 1.00 . A A . 66 PHE HB2 1 1
13 14837 1 1 66 PHE HB3 H 0.441 -6.034 4.985 1.00 . A A . 66 PHE HB3 1 1
13 14838 1 1 66 PHE HD1 H 0.020 -5.362 1.351 1.00 . A A . 66 PHE HD1 1 1
13 14839 1 1 66 PHE HD2 H 2.618 -6.618 4.479 1.00 . A A . 66 PHE HD2 1 1
13 14840 1 1 66 PHE HE1 H 1.905 -5.388 -0.230 1.00 . A A . 66 PHE HE1 1 1
13 14841 1 1 66 PHE HE2 H 4.508 -6.645 2.904 1.00 . A A . 66 PHE HE2 1 1
13 14842 1 1 66 PHE HZ H 4.153 -6.030 0.545 1.00 . A A . 66 PHE HZ 1 1
13 14843 1 1 66 PHE N N -1.743 -6.889 2.571 1.00 . A A . 66 PHE N 1 1
13 14844 1 1 66 PHE O O -2.661 -6.389 5.292 1.00 . A A . 66 PHE O 1 1
13 14845 1 1 67 TYR C C -1.611 -9.081 8.060 1.00 . A A . 67 TYR C 1 1
13 14846 1 1 67 TYR CA C -2.495 -8.640 6.897 1.00 . A A . 67 TYR CA 1 1
13 14847 1 1 67 TYR CB C -3.546 -9.713 6.606 1.00 . A A . 67 TYR CB 1 1
13 14848 1 1 67 TYR CD1 C -3.762 -9.780 4.091 1.00 . A A . 67 TYR CD1 1 1
13 14849 1 1 67 TYR CD2 C -5.601 -8.945 5.357 1.00 . A A . 67 TYR CD2 1 1
13 14850 1 1 67 TYR CE1 C -4.462 -9.562 2.921 1.00 . A A . 67 TYR CE1 1 1
13 14851 1 1 67 TYR CE2 C -6.310 -8.726 4.191 1.00 . A A . 67 TYR CE2 1 1
13 14852 1 1 67 TYR CG C -4.317 -9.475 5.328 1.00 . A A . 67 TYR CG 1 1
13 14853 1 1 67 TYR CZ C -5.736 -9.035 2.976 1.00 . A A . 67 TYR CZ 1 1
13 14854 1 1 67 TYR H H -1.032 -9.040 5.421 1.00 . A A . 67 TYR H 1 1
13 14855 1 1 67 TYR HA H -2.997 -7.723 7.169 1.00 . A A . 67 TYR HA 1 1
13 14856 1 1 67 TYR HB2 H -3.058 -10.672 6.525 1.00 . A A . 67 TYR HB2 1 1
13 14857 1 1 67 TYR HB3 H -4.255 -9.744 7.421 1.00 . A A . 67 TYR HB3 1 1
13 14858 1 1 67 TYR HD1 H -2.764 -10.193 4.052 1.00 . A A . 67 TYR HD1 1 1
13 14859 1 1 67 TYR HD2 H -6.048 -8.703 6.310 1.00 . A A . 67 TYR HD2 1 1
13 14860 1 1 67 TYR HE1 H -4.013 -9.805 1.969 1.00 . A A . 67 TYR HE1 1 1
13 14861 1 1 67 TYR HE2 H -7.307 -8.313 4.234 1.00 . A A . 67 TYR HE2 1 1
13 14862 1 1 67 TYR HH H -6.727 -7.904 1.779 1.00 . A A . 67 TYR HH 1 1
13 14863 1 1 67 TYR N N -1.696 -8.378 5.706 1.00 . A A . 67 TYR N 1 1
13 14864 1 1 67 TYR O O -0.450 -9.446 7.870 1.00 . A A . 67 TYR O 1 1
13 14865 1 1 67 TYR OH O -6.437 -8.819 1.812 1.00 . A A . 67 TYR OH 1 1
13 14866 1 1 68 CYS C C -1.263 -10.954 10.519 1.00 . A A . 68 CYS C 1 1
13 14867 1 1 68 CYS CA C -1.433 -9.439 10.461 1.00 . A A . 68 CYS CA 1 1
13 14868 1 1 68 CYS CB C -2.157 -8.947 11.716 1.00 . A A . 68 CYS CB 1 1
13 14869 1 1 68 CYS H H -3.098 -8.743 9.354 1.00 . A A . 68 CYS H 1 1
13 14870 1 1 68 CYS HA H -0.457 -8.981 10.417 1.00 . A A . 68 CYS HA 1 1
13 14871 1 1 68 CYS HB2 H -1.546 -9.158 12.581 1.00 . A A . 68 CYS HB2 1 1
13 14872 1 1 68 CYS HB3 H -2.309 -7.881 11.641 1.00 . A A . 68 CYS HB3 1 1
13 14873 1 1 68 CYS N N -2.168 -9.044 9.266 1.00 . A A . 68 CYS N 1 1
13 14874 1 1 68 CYS O O -1.895 -11.691 9.761 1.00 . A A . 68 CYS O 1 1
13 14875 1 1 68 CYS SG S -3.784 -9.722 11.987 1.00 . A A . 68 CYS SG 1 1
13 14876 1 1 69 LEU C C -1.288 -13.515 12.343 1.00 . A A . 69 LEU C 1 1
13 14877 1 1 69 LEU CA C -0.151 -12.841 11.582 1.00 . A A . 69 LEU CA 1 1
13 14878 1 1 69 LEU CB C 1.173 -13.065 12.316 1.00 . A A . 69 LEU CB 1 1
13 14879 1 1 69 LEU CD1 C 3.648 -12.717 12.500 1.00 . A A . 69 LEU CD1 1 1
13 14880 1 1 69 LEU CD2 C 2.521 -12.511 10.276 1.00 . A A . 69 LEU CD2 1 1
13 14881 1 1 69 LEU CG C 2.379 -12.296 11.776 1.00 . A A . 69 LEU CG 1 1
13 14882 1 1 69 LEU H H 0.070 -10.778 11.999 1.00 . A A . 69 LEU H 1 1
13 14883 1 1 69 LEU HA H -0.085 -13.277 10.596 1.00 . A A . 69 LEU HA 1 1
13 14884 1 1 69 LEU HB2 H 1.032 -12.777 13.347 1.00 . A A . 69 LEU HB2 1 1
13 14885 1 1 69 LEU HB3 H 1.402 -14.120 12.267 1.00 . A A . 69 LEU HB3 1 1
13 14886 1 1 69 LEU HD11 H 3.913 -13.722 12.207 1.00 . A A . 69 LEU HD11 1 1
13 14887 1 1 69 LEU HD12 H 3.482 -12.684 13.566 1.00 . A A . 69 LEU HD12 1 1
13 14888 1 1 69 LEU HD13 H 4.451 -12.042 12.240 1.00 . A A . 69 LEU HD13 1 1
13 14889 1 1 69 LEU HD21 H 1.550 -12.433 9.808 1.00 . A A . 69 LEU HD21 1 1
13 14890 1 1 69 LEU HD22 H 2.931 -13.494 10.091 1.00 . A A . 69 LEU HD22 1 1
13 14891 1 1 69 LEU HD23 H 3.181 -11.762 9.866 1.00 . A A . 69 LEU HD23 1 1
13 14892 1 1 69 LEU HG H 2.231 -11.239 11.950 1.00 . A A . 69 LEU HG 1 1
13 14893 1 1 69 LEU N N -0.405 -11.413 11.424 1.00 . A A . 69 LEU N 1 1
13 14894 1 1 69 LEU O O -1.146 -14.640 12.820 1.00 . A A . 69 LEU O 1 1
13 14895 1 1 70 GLN C C -4.803 -13.365 12.242 1.00 . A A . 70 GLN C 1 1
13 14896 1 1 70 GLN CA C -3.578 -13.353 13.150 1.00 . A A . 70 GLN CA 1 1
13 14897 1 1 70 GLN CB C -3.866 -12.527 14.405 1.00 . A A . 70 GLN CB 1 1
13 14898 1 1 70 GLN CD C -5.129 -14.245 15.760 1.00 . A A . 70 GLN CD 1 1
13 14899 1 1 70 GLN CG C -5.177 -12.889 15.084 1.00 . A A . 70 GLN CG 1 1
13 14900 1 1 70 GLN H H -2.467 -11.928 12.047 1.00 . A A . 70 GLN H 1 1
13 14901 1 1 70 GLN HA H -3.352 -14.367 13.442 1.00 . A A . 70 GLN HA 1 1
13 14902 1 1 70 GLN HB2 H -3.065 -12.678 15.113 1.00 . A A . 70 GLN HB2 1 1
13 14903 1 1 70 GLN HB3 H -3.903 -11.483 14.133 1.00 . A A . 70 GLN HB3 1 1
13 14904 1 1 70 GLN HE21 H -6.999 -14.619 15.198 1.00 . A A . 70 GLN HE21 1 1
13 14905 1 1 70 GLN HE22 H -6.226 -15.866 16.110 1.00 . A A . 70 GLN HE22 1 1
13 14906 1 1 70 GLN HG2 H -5.401 -12.140 15.829 1.00 . A A . 70 GLN HG2 1 1
13 14907 1 1 70 GLN HG3 H -5.961 -12.901 14.341 1.00 . A A . 70 GLN HG3 1 1
13 14908 1 1 70 GLN N N -2.416 -12.820 12.449 1.00 . A A . 70 GLN N 1 1
13 14909 1 1 70 GLN NE2 N -6.229 -14.985 15.683 1.00 . A A . 70 GLN NE2 1 1
13 14910 1 1 70 GLN O O -5.778 -14.070 12.506 1.00 . A A . 70 GLN O 1 1
13 14911 1 1 70 GLN OE1 O -4.115 -14.623 16.347 1.00 . A A . 70 GLN OE1 1 1
13 14912 1 1 71 HIS C C -5.420 -12.978 8.841 1.00 . A A . 71 HIS C 1 1
13 14913 1 1 71 HIS CA C -5.854 -12.500 10.223 1.00 . A A . 71 HIS CA 1 1
13 14914 1 1 71 HIS CB C -6.378 -11.066 10.138 1.00 . A A . 71 HIS CB 1 1
13 14915 1 1 71 HIS CD2 C -7.850 -11.441 12.240 1.00 . A A . 71 HIS CD2 1 1
13 14916 1 1 71 HIS CE1 C -8.426 -9.357 12.605 1.00 . A A . 71 HIS CE1 1 1
13 14917 1 1 71 HIS CG C -7.266 -10.684 11.282 1.00 . A A . 71 HIS CG 1 1
13 14918 1 1 71 HIS H H -3.944 -12.041 11.015 1.00 . A A . 71 HIS H 1 1
13 14919 1 1 71 HIS HA H -6.644 -13.142 10.581 1.00 . A A . 71 HIS HA 1 1
13 14920 1 1 71 HIS HB2 H -5.541 -10.384 10.127 1.00 . A A . 71 HIS HB2 1 1
13 14921 1 1 71 HIS HB3 H -6.943 -10.950 9.225 1.00 . A A . 71 HIS HB3 1 1
13 14922 1 1 71 HIS HD2 H -7.770 -12.514 12.349 1.00 . A A . 71 HIS HD2 1 1
13 14923 1 1 71 HIS HE1 H -8.873 -8.475 13.039 1.00 . A A . 71 HIS HE1 1 1
13 14924 1 1 71 HIS HE2 H -9.022 -10.845 13.879 1.00 . A A . 71 HIS HE2 1 1
13 14925 1 1 71 HIS N N -4.748 -12.579 11.171 1.00 . A A . 71 HIS N 1 1
13 14926 1 1 71 HIS ND1 N -7.647 -9.384 11.538 1.00 . A A . 71 HIS ND1 1 1
13 14927 1 1 71 HIS NE2 N -8.565 -10.593 13.050 1.00 . A A . 71 HIS NE2 1 1
13 14928 1 1 71 HIS O O -6.254 -13.313 7.999 1.00 . A A . 71 HIS O 1 1
13 14929 1 1 72 LEU C C -4.181 -14.773 6.905 1.00 . A A . 72 LEU C 1 1
13 14930 1 1 72 LEU CA C -3.567 -13.444 7.333 1.00 . A A . 72 LEU CA 1 1
13 14931 1 1 72 LEU CB C -2.046 -13.578 7.423 1.00 . A A . 72 LEU CB 1 1
13 14932 1 1 72 LEU CD1 C -0.916 -12.517 5.452 1.00 . A A . 72 LEU CD1 1 1
13 14933 1 1 72 LEU CD2 C -0.093 -14.710 6.331 1.00 . A A . 72 LEU CD2 1 1
13 14934 1 1 72 LEU CG C -1.316 -13.832 6.103 1.00 . A A . 72 LEU CG 1 1
13 14935 1 1 72 LEU H H -3.496 -12.728 9.323 1.00 . A A . 72 LEU H 1 1
13 14936 1 1 72 LEU HA H -3.812 -12.694 6.596 1.00 . A A . 72 LEU HA 1 1
13 14937 1 1 72 LEU HB2 H -1.658 -12.663 7.844 1.00 . A A . 72 LEU HB2 1 1
13 14938 1 1 72 LEU HB3 H -1.825 -14.401 8.088 1.00 . A A . 72 LEU HB3 1 1
13 14939 1 1 72 LEU HD11 H -0.115 -12.064 6.017 1.00 . A A . 72 LEU HD11 1 1
13 14940 1 1 72 LEU HD12 H -1.766 -11.851 5.435 1.00 . A A . 72 LEU HD12 1 1
13 14941 1 1 72 LEU HD13 H -0.584 -12.702 4.441 1.00 . A A . 72 LEU HD13 1 1
13 14942 1 1 72 LEU HD21 H -0.378 -15.580 6.903 1.00 . A A . 72 LEU HD21 1 1
13 14943 1 1 72 LEU HD22 H 0.655 -14.151 6.874 1.00 . A A . 72 LEU HD22 1 1
13 14944 1 1 72 LEU HD23 H 0.309 -15.020 5.378 1.00 . A A . 72 LEU HD23 1 1
13 14945 1 1 72 LEU HG H -1.980 -14.351 5.426 1.00 . A A . 72 LEU HG 1 1
13 14946 1 1 72 LEU N N -4.112 -13.007 8.614 1.00 . A A . 72 LEU N 1 1
13 14947 1 1 72 LEU O O -4.008 -15.803 7.556 1.00 . A A . 72 LEU O 1 1
13 14948 1 1 73 PRO C C -4.565 -16.952 4.683 1.00 . A A . 73 PRO C 1 1
13 14949 1 1 73 PRO CA C -5.568 -15.947 5.240 1.00 . A A . 73 PRO CA 1 1
13 14950 1 1 73 PRO CB C -6.449 -15.392 4.118 1.00 . A A . 73 PRO CB 1 1
13 14951 1 1 73 PRO CD C -5.164 -13.559 4.956 1.00 . A A . 73 PRO CD 1 1
13 14952 1 1 73 PRO CG C -5.786 -14.123 3.708 1.00 . A A . 73 PRO CG 1 1
13 14953 1 1 73 PRO HA H -6.187 -16.431 5.981 1.00 . A A . 73 PRO HA 1 1
13 14954 1 1 73 PRO HB2 H -6.487 -16.101 3.303 1.00 . A A . 73 PRO HB2 1 1
13 14955 1 1 73 PRO HB3 H -7.445 -15.213 4.494 1.00 . A A . 73 PRO HB3 1 1
13 14956 1 1 73 PRO HD2 H -4.239 -13.053 4.721 1.00 . A A . 73 PRO HD2 1 1
13 14957 1 1 73 PRO HD3 H -5.850 -12.885 5.448 1.00 . A A . 73 PRO HD3 1 1
13 14958 1 1 73 PRO HG2 H -5.025 -14.328 2.970 1.00 . A A . 73 PRO HG2 1 1
13 14959 1 1 73 PRO HG3 H -6.520 -13.437 3.313 1.00 . A A . 73 PRO HG3 1 1
13 14960 1 1 73 PRO N N -4.915 -14.752 5.782 1.00 . A A . 73 PRO N 1 1
13 14961 1 1 73 PRO O O -3.356 -16.782 4.831 1.00 . A A . 73 PRO O 1 1
13 14962 1 1 74 GLN C C -4.937 -19.744 2.318 1.00 . A A . 74 GLN C 1 1
13 14963 1 1 74 GLN CA C -4.225 -19.029 3.461 1.00 . A A . 74 GLN CA 1 1
13 14964 1 1 74 GLN CB C -3.813 -20.041 4.532 1.00 . A A . 74 GLN CB 1 1
13 14965 1 1 74 GLN CD C -1.327 -19.665 4.286 1.00 . A A . 74 GLN CD 1 1
13 14966 1 1 74 GLN CG C -2.511 -19.688 5.233 1.00 . A A . 74 GLN CG 1 1
13 14967 1 1 74 GLN H H -6.050 -18.076 3.955 1.00 . A A . 74 GLN H 1 1
13 14968 1 1 74 GLN HA H -3.340 -18.549 3.073 1.00 . A A . 74 GLN HA 1 1
13 14969 1 1 74 GLN HB2 H -4.594 -20.097 5.276 1.00 . A A . 74 GLN HB2 1 1
13 14970 1 1 74 GLN HB3 H -3.697 -21.010 4.070 1.00 . A A . 74 GLN HB3 1 1
13 14971 1 1 74 GLN HE21 H -1.558 -17.710 4.006 1.00 . A A . 74 GLN HE21 1 1
13 14972 1 1 74 GLN HE22 H -0.254 -18.444 3.143 1.00 . A A . 74 GLN HE22 1 1
13 14973 1 1 74 GLN HG2 H -2.611 -18.712 5.682 1.00 . A A . 74 GLN HG2 1 1
13 14974 1 1 74 GLN HG3 H -2.323 -20.421 6.004 1.00 . A A . 74 GLN HG3 1 1
13 14975 1 1 74 GLN N N -5.077 -17.997 4.041 1.00 . A A . 74 GLN N 1 1
13 14976 1 1 74 GLN NE2 N -1.015 -18.488 3.757 1.00 . A A . 74 GLN NE2 1 1
13 14977 1 1 74 GLN O O -6.046 -20.253 2.483 1.00 . A A . 74 GLN O 1 1
13 14978 1 1 74 GLN OE1 O -0.700 -20.694 4.033 1.00 . A A . 74 GLN OE1 1 1
13 14979 1 1 75 THR C C -4.867 -21.944 0.142 1.00 . A A . 75 THR C 1 1
13 14980 1 1 75 THR CA C -4.865 -20.428 -0.017 1.00 . A A . 75 THR CA 1 1
13 14981 1 1 75 THR CB C -4.093 -20.059 -1.297 1.00 . A A . 75 THR CB 1 1
13 14982 1 1 75 THR CG2 C -2.624 -20.434 -1.171 1.00 . A A . 75 THR CG2 1 1
13 14983 1 1 75 THR H H -3.412 -19.354 1.086 1.00 . A A . 75 THR H 1 1
13 14984 1 1 75 THR HA H -5.884 -20.086 -0.125 1.00 . A A . 75 THR HA 1 1
13 14985 1 1 75 THR HB H -4.165 -18.991 -1.447 1.00 . A A . 75 THR HB 1 1
13 14986 1 1 75 THR HG1 H -4.623 -20.154 -3.195 1.00 . A A . 75 THR HG1 1 1
13 14987 1 1 75 THR HG21 H -2.496 -21.476 -1.427 1.00 . A A . 75 THR HG21 1 1
13 14988 1 1 75 THR HG22 H -2.297 -20.270 -0.155 1.00 . A A . 75 THR HG22 1 1
13 14989 1 1 75 THR HG23 H -2.038 -19.824 -1.842 1.00 . A A . 75 THR HG23 1 1
13 14990 1 1 75 THR N N -4.293 -19.778 1.155 1.00 . A A . 75 THR N 1 1
13 14991 1 1 75 THR O O -3.823 -22.590 0.046 1.00 . A A . 75 THR O 1 1
13 14992 1 1 75 THR OG1 O -4.666 -20.728 -2.426 1.00 . A A . 75 THR OG1 1 1
13 14993 1 1 76 ASP C C -7.274 -24.502 -0.358 1.00 . A A . 76 ASP C 1 1
13 14994 1 1 76 ASP CA C -6.184 -23.949 0.555 1.00 . A A . 76 ASP CA 1 1
13 14995 1 1 76 ASP CB C -6.503 -24.284 2.013 1.00 . A A . 76 ASP CB 1 1
13 14996 1 1 76 ASP CG C -7.178 -25.633 2.163 1.00 . A A . 76 ASP CG 1 1
13 14997 1 1 76 ASP H H -6.842 -21.940 0.450 1.00 . A A . 76 ASP H 1 1
13 14998 1 1 76 ASP HA H -5.243 -24.406 0.289 1.00 . A A . 76 ASP HA 1 1
13 14999 1 1 76 ASP HB2 H -5.585 -24.296 2.582 1.00 . A A . 76 ASP HB2 1 1
13 15000 1 1 76 ASP HB3 H -7.161 -23.526 2.413 1.00 . A A . 76 ASP HB3 1 1
13 15001 1 1 76 ASP N N -6.046 -22.508 0.385 1.00 . A A . 76 ASP N 1 1
13 15002 1 1 76 ASP O O -7.036 -25.425 -1.137 1.00 . A A . 76 ASP O 1 1
13 15003 1 1 76 ASP OD1 O -6.469 -26.660 2.110 1.00 . A A . 76 ASP OD1 1 1
13 15004 1 1 76 ASP OD2 O -8.415 -25.662 2.333 1.00 . A A . 76 ASP OD2 1 1
13 15005 1 1 77 SER C C -9.262 -24.292 -2.553 1.00 . A A . 77 SER C 1 1
13 15006 1 1 77 SER CA C -9.598 -24.372 -1.067 1.00 . A A . 77 SER CA 1 1
13 15007 1 1 77 SER CB C -10.833 -23.521 -0.766 1.00 . A A . 77 SER CB 1 1
13 15008 1 1 77 SER H H -8.597 -23.201 0.385 1.00 . A A . 77 SER H 1 1
13 15009 1 1 77 SER HA H -9.810 -25.400 -0.813 1.00 . A A . 77 SER HA 1 1
13 15010 1 1 77 SER HB2 H -10.670 -22.515 -1.122 1.00 . A A . 77 SER HB2 1 1
13 15011 1 1 77 SER HB3 H -11.691 -23.946 -1.267 1.00 . A A . 77 SER HB3 1 1
13 15012 1 1 77 SER HG H -11.164 -24.370 0.969 1.00 . A A . 77 SER HG 1 1
13 15013 1 1 77 SER N N -8.470 -23.933 -0.255 1.00 . A A . 77 SER N 1 1
13 15014 1 1 77 SER O O -8.248 -23.713 -2.941 1.00 . A A . 77 SER O 1 1
13 15015 1 1 77 SER OG O -11.094 -23.476 0.627 1.00 . A A . 77 SER OG 1 1
13 15016 1 1 78 GLY C C -9.442 -26.206 -5.346 1.00 . A A . 78 GLY C 1 1
13 15017 1 1 78 GLY CA C -9.899 -24.862 -4.815 1.00 . A A . 78 GLY CA 1 1
13 15018 1 1 78 GLY H H -10.914 -25.324 -3.015 1.00 . A A . 78 GLY H 1 1
13 15019 1 1 78 GLY HA2 H -10.819 -24.585 -5.308 1.00 . A A . 78 GLY HA2 1 1
13 15020 1 1 78 GLY HA3 H -9.144 -24.123 -5.042 1.00 . A A . 78 GLY HA3 1 1
13 15021 1 1 78 GLY N N -10.122 -24.878 -3.381 1.00 . A A . 78 GLY N 1 1
13 15022 1 1 78 GLY O O -8.464 -26.785 -4.872 1.00 . A A . 78 GLY O 1 1
13 15023 1 1 79 PRO C C -8.555 -27.968 -7.783 1.00 . A A . 79 PRO C 1 1
13 15024 1 1 79 PRO CA C -9.843 -28.016 -6.969 1.00 . A A . 79 PRO CA 1 1
13 15025 1 1 79 PRO CB C -11.044 -28.278 -7.882 1.00 . A A . 79 PRO CB 1 1
13 15026 1 1 79 PRO CD C -11.339 -26.090 -6.967 1.00 . A A . 79 PRO CD 1 1
13 15027 1 1 79 PRO CG C -11.586 -26.926 -8.192 1.00 . A A . 79 PRO CG 1 1
13 15028 1 1 79 PRO HA H -9.772 -28.801 -6.230 1.00 . A A . 79 PRO HA 1 1
13 15029 1 1 79 PRO HB2 H -10.714 -28.787 -8.776 1.00 . A A . 79 PRO HB2 1 1
13 15030 1 1 79 PRO HB3 H -11.770 -28.885 -7.362 1.00 . A A . 79 PRO HB3 1 1
13 15031 1 1 79 PRO HD2 H -11.126 -25.068 -7.244 1.00 . A A . 79 PRO HD2 1 1
13 15032 1 1 79 PRO HD3 H -12.190 -26.133 -6.302 1.00 . A A . 79 PRO HD3 1 1
13 15033 1 1 79 PRO HG2 H -11.069 -26.508 -9.042 1.00 . A A . 79 PRO HG2 1 1
13 15034 1 1 79 PRO HG3 H -12.646 -26.993 -8.392 1.00 . A A . 79 PRO HG3 1 1
13 15035 1 1 79 PRO N N -10.161 -26.725 -6.352 1.00 . A A . 79 PRO N 1 1
13 15036 1 1 79 PRO O O -8.207 -26.934 -8.353 1.00 . A A . 79 PRO O 1 1
13 15037 1 1 80 SER C C -6.723 -28.489 -9.933 1.00 . A A . 80 SER C 1 1
13 15038 1 1 80 SER CA C -6.599 -29.179 -8.578 1.00 . A A . 80 SER CA 1 1
13 15039 1 1 80 SER CB C -6.196 -30.642 -8.773 1.00 . A A . 80 SER CB 1 1
13 15040 1 1 80 SER H H -8.180 -29.886 -7.360 1.00 . A A . 80 SER H 1 1
13 15041 1 1 80 SER HA H -5.836 -28.679 -8.000 1.00 . A A . 80 SER HA 1 1
13 15042 1 1 80 SER HB2 H -7.045 -31.202 -9.133 1.00 . A A . 80 SER HB2 1 1
13 15043 1 1 80 SER HB3 H -5.395 -30.698 -9.497 1.00 . A A . 80 SER HB3 1 1
13 15044 1 1 80 SER HG H -5.070 -30.662 -7.170 1.00 . A A . 80 SER HG 1 1
13 15045 1 1 80 SER N N -7.851 -29.094 -7.835 1.00 . A A . 80 SER N 1 1
13 15046 1 1 80 SER O O -7.825 -28.179 -10.385 1.00 . A A . 80 SER O 1 1
13 15047 1 1 80 SER OG O -5.752 -31.216 -7.556 1.00 . A A . 80 SER OG 1 1
13 15048 1 1 81 SER C C -6.695 -28.105 -12.761 1.00 . A A . 81 SER C 1 1
13 15049 1 1 81 SER CA C -5.563 -27.594 -11.876 1.00 . A A . 81 SER CA 1 1
13 15050 1 1 81 SER CB C -4.217 -27.825 -12.567 1.00 . A A . 81 SER CB 1 1
13 15051 1 1 81 SER H H -4.737 -28.522 -10.162 1.00 . A A . 81 SER H 1 1
13 15052 1 1 81 SER HA H -5.697 -26.535 -11.715 1.00 . A A . 81 SER HA 1 1
13 15053 1 1 81 SER HB2 H -3.431 -27.824 -11.827 1.00 . A A . 81 SER HB2 1 1
13 15054 1 1 81 SER HB3 H -4.235 -28.780 -13.072 1.00 . A A . 81 SER HB3 1 1
13 15055 1 1 81 SER HG H -3.147 -27.022 -13.997 1.00 . A A . 81 SER HG 1 1
13 15056 1 1 81 SER N N -5.584 -28.251 -10.575 1.00 . A A . 81 SER N 1 1
13 15057 1 1 81 SER O O -7.373 -27.328 -13.432 1.00 . A A . 81 SER O 1 1
13 15058 1 1 81 SER OG O -3.950 -26.809 -13.518 1.00 . A A . 81 SER OG 1 1
13 15059 1 1 82 GLY C C -7.528 -30.210 -15.007 1.00 . A A . 82 GLY C 1 1
13 15060 1 1 82 GLY CA C -7.945 -30.013 -13.563 1.00 . A A . 82 GLY CA 1 1
13 15061 1 1 82 GLY H H -6.322 -29.991 -12.203 1.00 . A A . 82 GLY H 1 1
13 15062 1 1 82 GLY HA2 H -8.208 -30.972 -13.142 1.00 . A A . 82 GLY HA2 1 1
13 15063 1 1 82 GLY HA3 H -8.812 -29.369 -13.535 1.00 . A A . 82 GLY HA3 1 1
13 15064 1 1 82 GLY N N -6.894 -29.420 -12.757 1.00 . A A . 82 GLY N 1 1
13 15065 1 1 82 GLY O O -7.774 -29.326 -15.827 1.00 . A A . 82 GLY O 1 1
13 15066 2 2 1 ZN ZN ZN -0.437 7.687 4.708 1.00 . B A . 201 ZN ZN 1 1
13 15067 3 2 1 ZN ZN ZN -5.578 -8.271 11.633 1.00 . C A . 401 ZN ZN 1 1
14 15068 1 1 1 GLY C C -17.207 6.906 -12.500 1.00 . A A . 1 GLY C 1 1
14 15069 1 1 1 GLY CA C -18.686 6.689 -12.247 1.00 . A A . 1 GLY CA 1 1
14 15070 1 1 1 GLY H1 H -18.256 5.559 -10.509 1.00 . A A . 1 GLY H1 1 1
14 15071 1 1 1 GLY HA2 H -19.079 6.036 -13.012 1.00 . A A . 1 GLY HA2 1 1
14 15072 1 1 1 GLY HA3 H -19.193 7.641 -12.306 1.00 . A A . 1 GLY HA3 1 1
14 15073 1 1 1 GLY N N -18.946 6.099 -10.947 1.00 . A A . 1 GLY N 1 1
14 15074 1 1 1 GLY O O -16.698 6.577 -13.571 1.00 . A A . 1 GLY O 1 1
14 15075 1 1 2 SER C C -14.817 8.751 -12.736 1.00 . A A . 2 SER C 1 1
14 15076 1 1 2 SER CA C -15.087 7.731 -11.633 1.00 . A A . 2 SER CA 1 1
14 15077 1 1 2 SER CB C -14.328 6.435 -11.925 1.00 . A A . 2 SER CB 1 1
14 15078 1 1 2 SER H H -16.978 7.705 -10.681 1.00 . A A . 2 SER H 1 1
14 15079 1 1 2 SER HA H -14.744 8.135 -10.693 1.00 . A A . 2 SER HA 1 1
14 15080 1 1 2 SER HB2 H -14.566 5.703 -11.168 1.00 . A A . 2 SER HB2 1 1
14 15081 1 1 2 SER HB3 H -14.622 6.059 -12.894 1.00 . A A . 2 SER HB3 1 1
14 15082 1 1 2 SER HG H -12.479 5.853 -12.208 1.00 . A A . 2 SER HG 1 1
14 15083 1 1 2 SER N N -16.515 7.465 -11.511 1.00 . A A . 2 SER N 1 1
14 15084 1 1 2 SER O O -13.893 8.589 -13.533 1.00 . A A . 2 SER O 1 1
14 15085 1 1 2 SER OG O -12.928 6.653 -11.925 1.00 . A A . 2 SER OG 1 1
14 15086 1 1 3 SER C C -14.112 11.509 -13.678 1.00 . A A . 3 SER C 1 1
14 15087 1 1 3 SER CA C -15.483 10.846 -13.780 1.00 . A A . 3 SER CA 1 1
14 15088 1 1 3 SER CB C -16.583 11.897 -13.619 1.00 . A A . 3 SER CB 1 1
14 15089 1 1 3 SER H H -16.348 9.873 -12.110 1.00 . A A . 3 SER H 1 1
14 15090 1 1 3 SER HA H -15.575 10.386 -14.752 1.00 . A A . 3 SER HA 1 1
14 15091 1 1 3 SER HB2 H -17.482 11.421 -13.258 1.00 . A A . 3 SER HB2 1 1
14 15092 1 1 3 SER HB3 H -16.261 12.646 -12.910 1.00 . A A . 3 SER HB3 1 1
14 15093 1 1 3 SER HG H -17.733 12.943 -14.811 1.00 . A A . 3 SER HG 1 1
14 15094 1 1 3 SER N N -15.630 9.801 -12.773 1.00 . A A . 3 SER N 1 1
14 15095 1 1 3 SER O O -13.566 11.666 -12.587 1.00 . A A . 3 SER O 1 1
14 15096 1 1 3 SER OG O -16.867 12.531 -14.854 1.00 . A A . 3 SER OG 1 1
14 15097 1 1 4 GLY C C -12.320 13.955 -15.378 1.00 . A A . 4 GLY C 1 1
14 15098 1 1 4 GLY CA C -12.260 12.537 -14.844 1.00 . A A . 4 GLY CA 1 1
14 15099 1 1 4 GLY H H -14.044 11.745 -15.665 1.00 . A A . 4 GLY H 1 1
14 15100 1 1 4 GLY HA2 H -11.867 12.558 -13.838 1.00 . A A . 4 GLY HA2 1 1
14 15101 1 1 4 GLY HA3 H -11.595 11.958 -15.467 1.00 . A A . 4 GLY HA3 1 1
14 15102 1 1 4 GLY N N -13.562 11.896 -14.824 1.00 . A A . 4 GLY N 1 1
14 15103 1 1 4 GLY O O -13.198 14.290 -16.172 1.00 . A A . 4 GLY O 1 1
14 15104 1 1 5 SER C C -9.920 16.575 -15.784 1.00 . A A . 5 SER C 1 1
14 15105 1 1 5 SER CA C -11.336 16.181 -15.374 1.00 . A A . 5 SER CA 1 1
14 15106 1 1 5 SER CB C -11.831 17.104 -14.259 1.00 . A A . 5 SER CB 1 1
14 15107 1 1 5 SER H H -10.710 14.464 -14.306 1.00 . A A . 5 SER H 1 1
14 15108 1 1 5 SER HA H -11.987 16.283 -16.230 1.00 . A A . 5 SER HA 1 1
14 15109 1 1 5 SER HB2 H -11.190 16.999 -13.397 1.00 . A A . 5 SER HB2 1 1
14 15110 1 1 5 SER HB3 H -11.807 18.127 -14.604 1.00 . A A . 5 SER HB3 1 1
14 15111 1 1 5 SER HG H -13.378 15.903 -14.202 1.00 . A A . 5 SER HG 1 1
14 15112 1 1 5 SER N N -11.383 14.790 -14.939 1.00 . A A . 5 SER N 1 1
14 15113 1 1 5 SER O O -8.986 15.782 -15.668 1.00 . A A . 5 SER O 1 1
14 15114 1 1 5 SER OG O -13.159 16.780 -13.881 1.00 . A A . 5 SER OG 1 1
14 15115 1 1 6 SER C C -7.681 18.860 -15.511 1.00 . A A . 6 SER C 1 1
14 15116 1 1 6 SER CA C -8.469 18.304 -16.694 1.00 . A A . 6 SER CA 1 1
14 15117 1 1 6 SER CB C -8.642 19.388 -17.760 1.00 . A A . 6 SER CB 1 1
14 15118 1 1 6 SER H H -10.553 18.390 -16.331 1.00 . A A . 6 SER H 1 1
14 15119 1 1 6 SER HA H -7.921 17.477 -17.120 1.00 . A A . 6 SER HA 1 1
14 15120 1 1 6 SER HB2 H -9.102 18.957 -18.636 1.00 . A A . 6 SER HB2 1 1
14 15121 1 1 6 SER HB3 H -9.274 20.173 -17.371 1.00 . A A . 6 SER HB3 1 1
14 15122 1 1 6 SER HG H -6.867 20.102 -17.339 1.00 . A A . 6 SER HG 1 1
14 15123 1 1 6 SER N N -9.770 17.805 -16.263 1.00 . A A . 6 SER N 1 1
14 15124 1 1 6 SER O O -8.248 19.467 -14.604 1.00 . A A . 6 SER O 1 1
14 15125 1 1 6 SER OG O -7.393 19.946 -18.128 1.00 . A A . 6 SER OG 1 1
14 15126 1 1 7 GLY C C -4.650 18.040 -13.867 1.00 . A A . 7 GLY C 1 1
14 15127 1 1 7 GLY CA C -5.524 19.131 -14.454 1.00 . A A . 7 GLY CA 1 1
14 15128 1 1 7 GLY H H -5.972 18.155 -16.279 1.00 . A A . 7 GLY H 1 1
14 15129 1 1 7 GLY HA2 H -4.891 19.919 -14.835 1.00 . A A . 7 GLY HA2 1 1
14 15130 1 1 7 GLY HA3 H -6.151 19.533 -13.672 1.00 . A A . 7 GLY HA3 1 1
14 15131 1 1 7 GLY N N -6.369 18.646 -15.529 1.00 . A A . 7 GLY N 1 1
14 15132 1 1 7 GLY O O -4.255 17.109 -14.568 1.00 . A A . 7 GLY O 1 1
14 15133 1 1 8 GLN C C -2.393 16.684 -12.814 1.00 . A A . 8 GLN C 1 1
14 15134 1 1 8 GLN CA C -3.510 17.174 -11.899 1.00 . A A . 8 GLN CA 1 1
14 15135 1 1 8 GLN CB C -4.358 15.990 -11.430 1.00 . A A . 8 GLN CB 1 1
14 15136 1 1 8 GLN CD C -4.668 16.566 -8.990 1.00 . A A . 8 GLN CD 1 1
14 15137 1 1 8 GLN CG C -5.343 16.346 -10.329 1.00 . A A . 8 GLN CG 1 1
14 15138 1 1 8 GLN H H -4.690 18.922 -12.074 1.00 . A A . 8 GLN H 1 1
14 15139 1 1 8 GLN HA H -3.069 17.653 -11.038 1.00 . A A . 8 GLN HA 1 1
14 15140 1 1 8 GLN HB2 H -4.915 15.606 -12.272 1.00 . A A . 8 GLN HB2 1 1
14 15141 1 1 8 GLN HB3 H -3.701 15.217 -11.060 1.00 . A A . 8 GLN HB3 1 1
14 15142 1 1 8 GLN HE21 H -5.874 18.099 -8.605 1.00 . A A . 8 GLN HE21 1 1
14 15143 1 1 8 GLN HE22 H -4.713 17.731 -7.380 1.00 . A A . 8 GLN HE22 1 1
14 15144 1 1 8 GLN HG2 H -5.862 17.252 -10.606 1.00 . A A . 8 GLN HG2 1 1
14 15145 1 1 8 GLN HG3 H -6.057 15.541 -10.228 1.00 . A A . 8 GLN HG3 1 1
14 15146 1 1 8 GLN N N -4.346 18.157 -12.579 1.00 . A A . 8 GLN N 1 1
14 15147 1 1 8 GLN NE2 N -5.131 17.567 -8.250 1.00 . A A . 8 GLN NE2 1 1
14 15148 1 1 8 GLN O O -2.082 15.493 -12.848 1.00 . A A . 8 GLN O 1 1
14 15149 1 1 8 GLN OE1 O -3.739 15.845 -8.624 1.00 . A A . 8 GLN OE1 1 1
14 15150 1 1 9 HIS C C 0.650 17.491 -13.810 1.00 . A A . 9 HIS C 1 1
14 15151 1 1 9 HIS CA C -0.708 17.271 -14.471 1.00 . A A . 9 HIS CA 1 1
14 15152 1 1 9 HIS CB C -0.810 18.109 -15.746 1.00 . A A . 9 HIS CB 1 1
14 15153 1 1 9 HIS CD2 C -1.113 20.331 -14.443 1.00 . A A . 9 HIS CD2 1 1
14 15154 1 1 9 HIS CE1 C -2.287 21.422 -15.939 1.00 . A A . 9 HIS CE1 1 1
14 15155 1 1 9 HIS CG C -1.280 19.510 -15.506 1.00 . A A . 9 HIS CG 1 1
14 15156 1 1 9 HIS H H -2.084 18.542 -13.483 1.00 . A A . 9 HIS H 1 1
14 15157 1 1 9 HIS HA H -0.805 16.227 -14.727 1.00 . A A . 9 HIS HA 1 1
14 15158 1 1 9 HIS HB2 H 0.163 18.161 -16.213 1.00 . A A . 9 HIS HB2 1 1
14 15159 1 1 9 HIS HB3 H -1.505 17.636 -16.425 1.00 . A A . 9 HIS HB3 1 1
14 15160 1 1 9 HIS HD1 H -2.307 19.899 -17.305 1.00 . A A . 9 HIS HD1 1 1
14 15161 1 1 9 HIS HD2 H -0.578 20.100 -13.532 1.00 . A A . 9 HIS HD2 1 1
14 15162 1 1 9 HIS HE1 H -2.850 22.196 -16.437 1.00 . A A . 9 HIS HE1 1 1
14 15163 1 1 9 HIS N N -1.792 17.610 -13.555 1.00 . A A . 9 HIS N 1 1
14 15164 1 1 9 HIS ND1 N -2.021 20.223 -16.426 1.00 . A A . 9 HIS ND1 1 1
14 15165 1 1 9 HIS NE2 N -1.747 21.513 -14.736 1.00 . A A . 9 HIS NE2 1 1
14 15166 1 1 9 HIS O O 1.050 18.627 -13.558 1.00 . A A . 9 HIS O 1 1
14 15167 1 1 10 GLN C C 2.559 17.061 -11.498 1.00 . A A . 10 GLN C 1 1
14 15168 1 1 10 GLN CA C 2.663 16.472 -12.901 1.00 . A A . 10 GLN CA 1 1
14 15169 1 1 10 GLN CB C 3.616 17.315 -13.751 1.00 . A A . 10 GLN CB 1 1
14 15170 1 1 10 GLN CD C 4.118 15.376 -15.291 1.00 . A A . 10 GLN CD 1 1
14 15171 1 1 10 GLN CG C 3.730 16.838 -15.190 1.00 . A A . 10 GLN CG 1 1
14 15172 1 1 10 GLN H H 0.979 15.520 -13.758 1.00 . A A . 10 GLN H 1 1
14 15173 1 1 10 GLN HA H 3.053 15.468 -12.828 1.00 . A A . 10 GLN HA 1 1
14 15174 1 1 10 GLN HB2 H 3.264 18.336 -13.759 1.00 . A A . 10 GLN HB2 1 1
14 15175 1 1 10 GLN HB3 H 4.599 17.285 -13.305 1.00 . A A . 10 GLN HB3 1 1
14 15176 1 1 10 GLN HE21 H 3.010 15.170 -16.929 1.00 . A A . 10 GLN HE21 1 1
14 15177 1 1 10 GLN HE22 H 3.837 13.749 -16.398 1.00 . A A . 10 GLN HE22 1 1
14 15178 1 1 10 GLN HG2 H 2.777 16.976 -15.678 1.00 . A A . 10 GLN HG2 1 1
14 15179 1 1 10 GLN HG3 H 4.480 17.430 -15.692 1.00 . A A . 10 GLN HG3 1 1
14 15180 1 1 10 GLN N N 1.351 16.397 -13.533 1.00 . A A . 10 GLN N 1 1
14 15181 1 1 10 GLN NE2 N 3.602 14.696 -16.308 1.00 . A A . 10 GLN NE2 1 1
14 15182 1 1 10 GLN O O 3.365 17.904 -11.107 1.00 . A A . 10 GLN O 1 1
14 15183 1 1 10 GLN OE1 O 4.872 14.863 -14.463 1.00 . A A . 10 GLN OE1 1 1
14 15184 1 1 11 GLU C C 2.682 17.303 -8.670 1.00 . A A . 11 GLU C 1 1
14 15185 1 1 11 GLU CA C 1.350 17.095 -9.386 1.00 . A A . 11 GLU CA 1 1
14 15186 1 1 11 GLU CB C 0.484 16.111 -8.598 1.00 . A A . 11 GLU CB 1 1
14 15187 1 1 11 GLU CD C -0.505 15.534 -6.346 1.00 . A A . 11 GLU CD 1 1
14 15188 1 1 11 GLU CG C 0.070 16.624 -7.229 1.00 . A A . 11 GLU CG 1 1
14 15189 1 1 11 GLU H H 0.949 15.938 -11.112 1.00 . A A . 11 GLU H 1 1
14 15190 1 1 11 GLU HA H 0.836 18.043 -9.447 1.00 . A A . 11 GLU HA 1 1
14 15191 1 1 11 GLU HB2 H -0.410 15.901 -9.166 1.00 . A A . 11 GLU HB2 1 1
14 15192 1 1 11 GLU HB3 H 1.036 15.193 -8.462 1.00 . A A . 11 GLU HB3 1 1
14 15193 1 1 11 GLU HG2 H 0.935 17.044 -6.739 1.00 . A A . 11 GLU HG2 1 1
14 15194 1 1 11 GLU HG3 H -0.677 17.394 -7.358 1.00 . A A . 11 GLU HG3 1 1
14 15195 1 1 11 GLU N N 1.560 16.611 -10.745 1.00 . A A . 11 GLU N 1 1
14 15196 1 1 11 GLU O O 2.892 18.321 -8.011 1.00 . A A . 11 GLU O 1 1
14 15197 1 1 11 GLU OE1 O -1.728 15.293 -6.419 1.00 . A A . 11 GLU OE1 1 1
14 15198 1 1 11 GLU OE2 O 0.269 14.921 -5.581 1.00 . A A . 11 GLU OE2 1 1
14 15199 1 1 12 ALA C C 5.899 15.524 -8.899 1.00 . A A . 12 ALA C 1 1
14 15200 1 1 12 ALA CA C 4.889 16.407 -8.175 1.00 . A A . 12 ALA CA 1 1
14 15201 1 1 12 ALA CB C 4.793 16.009 -6.709 1.00 . A A . 12 ALA CB 1 1
14 15202 1 1 12 ALA H H 3.351 15.544 -9.344 1.00 . A A . 12 ALA H 1 1
14 15203 1 1 12 ALA HA H 5.224 17.433 -8.223 1.00 . A A . 12 ALA HA 1 1
14 15204 1 1 12 ALA HB1 H 4.895 16.890 -6.091 1.00 . A A . 12 ALA HB1 1 1
14 15205 1 1 12 ALA HB2 H 3.835 15.548 -6.523 1.00 . A A . 12 ALA HB2 1 1
14 15206 1 1 12 ALA HB3 H 5.582 15.311 -6.474 1.00 . A A . 12 ALA HB3 1 1
14 15207 1 1 12 ALA N N 3.577 16.331 -8.806 1.00 . A A . 12 ALA N 1 1
14 15208 1 1 12 ALA O O 5.755 14.302 -8.939 1.00 . A A . 12 ALA O 1 1
14 15209 1 1 13 GLY C C 8.366 14.149 -9.453 1.00 . A A . 13 GLY C 1 1
14 15210 1 1 13 GLY CA C 7.941 15.405 -10.189 1.00 . A A . 13 GLY CA 1 1
14 15211 1 1 13 GLY H H 6.986 17.126 -9.408 1.00 . A A . 13 GLY H 1 1
14 15212 1 1 13 GLY HA2 H 7.554 15.128 -11.158 1.00 . A A . 13 GLY HA2 1 1
14 15213 1 1 13 GLY HA3 H 8.805 16.038 -10.325 1.00 . A A . 13 GLY HA3 1 1
14 15214 1 1 13 GLY N N 6.922 16.150 -9.472 1.00 . A A . 13 GLY N 1 1
14 15215 1 1 13 GLY O O 7.766 13.088 -9.625 1.00 . A A . 13 GLY O 1 1
14 15216 1 1 14 ALA C C 8.819 12.541 -6.983 1.00 . A A . 14 ALA C 1 1
14 15217 1 1 14 ALA CA C 9.909 13.135 -7.869 1.00 . A A . 14 ALA CA 1 1
14 15218 1 1 14 ALA CB C 11.105 13.555 -7.027 1.00 . A A . 14 ALA CB 1 1
14 15219 1 1 14 ALA H H 9.841 15.141 -8.538 1.00 . A A . 14 ALA H 1 1
14 15220 1 1 14 ALA HA H 10.240 12.381 -8.569 1.00 . A A . 14 ALA HA 1 1
14 15221 1 1 14 ALA HB1 H 11.977 13.640 -7.660 1.00 . A A . 14 ALA HB1 1 1
14 15222 1 1 14 ALA HB2 H 10.901 14.509 -6.564 1.00 . A A . 14 ALA HB2 1 1
14 15223 1 1 14 ALA HB3 H 11.285 12.814 -6.263 1.00 . A A . 14 ALA HB3 1 1
14 15224 1 1 14 ALA N N 9.405 14.269 -8.633 1.00 . A A . 14 ALA N 1 1
14 15225 1 1 14 ALA O O 8.158 13.257 -6.232 1.00 . A A . 14 ALA O 1 1
14 15226 1 1 15 GLY C C 7.893 10.671 -4.791 1.00 . A A . 15 GLY C 1 1
14 15227 1 1 15 GLY CA C 7.623 10.561 -6.279 1.00 . A A . 15 GLY CA 1 1
14 15228 1 1 15 GLY H H 9.192 10.707 -7.693 1.00 . A A . 15 GLY H 1 1
14 15229 1 1 15 GLY HA2 H 6.662 11.003 -6.494 1.00 . A A . 15 GLY HA2 1 1
14 15230 1 1 15 GLY HA3 H 7.597 9.516 -6.552 1.00 . A A . 15 GLY HA3 1 1
14 15231 1 1 15 GLY N N 8.636 11.228 -7.077 1.00 . A A . 15 GLY N 1 1
14 15232 1 1 15 GLY O O 7.752 11.745 -4.206 1.00 . A A . 15 GLY O 1 1
14 15233 1 1 16 ASP C C 7.333 9.914 -1.938 1.00 . A A . 16 ASP C 1 1
14 15234 1 1 16 ASP CA C 8.568 9.533 -2.748 1.00 . A A . 16 ASP CA 1 1
14 15235 1 1 16 ASP CB C 9.720 10.485 -2.423 1.00 . A A . 16 ASP CB 1 1
14 15236 1 1 16 ASP CG C 11.074 9.892 -2.762 1.00 . A A . 16 ASP CG 1 1
14 15237 1 1 16 ASP H H 8.373 8.733 -4.699 1.00 . A A . 16 ASP H 1 1
14 15238 1 1 16 ASP HA H 8.859 8.527 -2.486 1.00 . A A . 16 ASP HA 1 1
14 15239 1 1 16 ASP HB2 H 9.596 11.397 -2.988 1.00 . A A . 16 ASP HB2 1 1
14 15240 1 1 16 ASP HB3 H 9.701 10.715 -1.368 1.00 . A A . 16 ASP HB3 1 1
14 15241 1 1 16 ASP N N 8.279 9.558 -4.178 1.00 . A A . 16 ASP N 1 1
14 15242 1 1 16 ASP O O 7.432 10.605 -0.923 1.00 . A A . 16 ASP O 1 1
14 15243 1 1 16 ASP OD1 O 11.190 9.249 -3.826 1.00 . A A . 16 ASP OD1 1 1
14 15244 1 1 16 ASP OD2 O 12.017 10.070 -1.963 1.00 . A A . 16 ASP OD2 1 1
14 15245 1 1 17 LEU C C 4.152 8.470 -1.396 1.00 . A A . 17 LEU C 1 1
14 15246 1 1 17 LEU CA C 4.915 9.753 -1.710 1.00 . A A . 17 LEU CA 1 1
14 15247 1 1 17 LEU CB C 4.049 10.677 -2.568 1.00 . A A . 17 LEU CB 1 1
14 15248 1 1 17 LEU CD1 C 3.848 12.442 -4.337 1.00 . A A . 17 LEU CD1 1 1
14 15249 1 1 17 LEU CD2 C 5.485 12.729 -2.468 1.00 . A A . 17 LEU CD2 1 1
14 15250 1 1 17 LEU CG C 4.798 11.729 -3.386 1.00 . A A . 17 LEU CG 1 1
14 15251 1 1 17 LEU H H 6.155 8.913 -3.205 1.00 . A A . 17 LEU H 1 1
14 15252 1 1 17 LEU HA H 5.151 10.253 -0.782 1.00 . A A . 17 LEU HA 1 1
14 15253 1 1 17 LEU HB2 H 3.489 10.061 -3.255 1.00 . A A . 17 LEU HB2 1 1
14 15254 1 1 17 LEU HB3 H 3.365 11.193 -1.910 1.00 . A A . 17 LEU HB3 1 1
14 15255 1 1 17 LEU HD11 H 3.927 12.004 -5.320 1.00 . A A . 17 LEU HD11 1 1
14 15256 1 1 17 LEU HD12 H 4.107 13.489 -4.387 1.00 . A A . 17 LEU HD12 1 1
14 15257 1 1 17 LEU HD13 H 2.834 12.339 -3.977 1.00 . A A . 17 LEU HD13 1 1
14 15258 1 1 17 LEU HD21 H 5.919 12.207 -1.628 1.00 . A A . 17 LEU HD21 1 1
14 15259 1 1 17 LEU HD22 H 4.761 13.447 -2.110 1.00 . A A . 17 LEU HD22 1 1
14 15260 1 1 17 LEU HD23 H 6.263 13.243 -3.013 1.00 . A A . 17 LEU HD23 1 1
14 15261 1 1 17 LEU HG H 5.558 11.241 -3.980 1.00 . A A . 17 LEU HG 1 1
14 15262 1 1 17 LEU N N 6.170 9.459 -2.392 1.00 . A A . 17 LEU N 1 1
14 15263 1 1 17 LEU O O 4.059 7.570 -2.232 1.00 . A A . 17 LEU O 1 1
14 15264 1 1 18 CYS C C 1.968 6.703 -0.894 1.00 . A A . 18 CYS C 1 1
14 15265 1 1 18 CYS CA C 2.851 7.220 0.238 1.00 . A A . 18 CYS CA 1 1
14 15266 1 1 18 CYS CB C 1.991 7.557 1.458 1.00 . A A . 18 CYS CB 1 1
14 15267 1 1 18 CYS H H 3.716 9.142 0.436 1.00 . A A . 18 CYS H 1 1
14 15268 1 1 18 CYS HA H 3.557 6.450 0.508 1.00 . A A . 18 CYS HA 1 1
14 15269 1 1 18 CYS HB2 H 2.632 7.672 2.320 1.00 . A A . 18 CYS HB2 1 1
14 15270 1 1 18 CYS HB3 H 1.471 8.486 1.276 1.00 . A A . 18 CYS HB3 1 1
14 15271 1 1 18 CYS N N 3.607 8.392 -0.187 1.00 . A A . 18 CYS N 1 1
14 15272 1 1 18 CYS O O 1.704 7.413 -1.863 1.00 . A A . 18 CYS O 1 1
14 15273 1 1 18 CYS SG S 0.745 6.291 1.861 1.00 . A A . 18 CYS SG 1 1
14 15274 1 1 19 ALA C C -0.807 4.900 -1.354 1.00 . A A . 19 ALA C 1 1
14 15275 1 1 19 ALA CA C 0.659 4.849 -1.772 1.00 . A A . 19 ALA CA 1 1
14 15276 1 1 19 ALA CB C 1.088 3.411 -2.025 1.00 . A A . 19 ALA CB 1 1
14 15277 1 1 19 ALA H H 1.759 4.944 0.033 1.00 . A A . 19 ALA H 1 1
14 15278 1 1 19 ALA HA H 0.781 5.402 -2.692 1.00 . A A . 19 ALA HA 1 1
14 15279 1 1 19 ALA HB1 H 0.284 2.743 -1.750 1.00 . A A . 19 ALA HB1 1 1
14 15280 1 1 19 ALA HB2 H 1.319 3.284 -3.072 1.00 . A A . 19 ALA HB2 1 1
14 15281 1 1 19 ALA HB3 H 1.962 3.187 -1.433 1.00 . A A . 19 ALA HB3 1 1
14 15282 1 1 19 ALA N N 1.514 5.461 -0.762 1.00 . A A . 19 ALA N 1 1
14 15283 1 1 19 ALA O O -1.689 5.146 -2.178 1.00 . A A . 19 ALA O 1 1
14 15284 1 1 20 LEU C C -3.119 5.998 0.112 1.00 . A A . 20 LEU C 1 1
14 15285 1 1 20 LEU CA C -2.420 4.686 0.456 1.00 . A A . 20 LEU CA 1 1
14 15286 1 1 20 LEU CB C -2.403 4.486 1.972 1.00 . A A . 20 LEU CB 1 1
14 15287 1 1 20 LEU CD1 C -1.264 2.343 2.599 1.00 . A A . 20 LEU CD1 1 1
14 15288 1 1 20 LEU CD2 C -3.352 3.040 3.787 1.00 . A A . 20 LEU CD2 1 1
14 15289 1 1 20 LEU CG C -2.603 3.052 2.462 1.00 . A A . 20 LEU CG 1 1
14 15290 1 1 20 LEU H H -0.315 4.477 0.537 1.00 . A A . 20 LEU H 1 1
14 15291 1 1 20 LEU HA H -2.963 3.872 0.000 1.00 . A A . 20 LEU HA 1 1
14 15292 1 1 20 LEU HB2 H -1.449 4.831 2.341 1.00 . A A . 20 LEU HB2 1 1
14 15293 1 1 20 LEU HB3 H -3.191 5.094 2.394 1.00 . A A . 20 LEU HB3 1 1
14 15294 1 1 20 LEU HD11 H -1.001 1.884 1.658 1.00 . A A . 20 LEU HD11 1 1
14 15295 1 1 20 LEU HD12 H -1.335 1.583 3.363 1.00 . A A . 20 LEU HD12 1 1
14 15296 1 1 20 LEU HD13 H -0.504 3.060 2.876 1.00 . A A . 20 LEU HD13 1 1
14 15297 1 1 20 LEU HD21 H -4.415 3.070 3.598 1.00 . A A . 20 LEU HD21 1 1
14 15298 1 1 20 LEU HD22 H -3.066 3.903 4.370 1.00 . A A . 20 LEU HD22 1 1
14 15299 1 1 20 LEU HD23 H -3.108 2.140 4.331 1.00 . A A . 20 LEU HD23 1 1
14 15300 1 1 20 LEU HG H -3.194 2.509 1.738 1.00 . A A . 20 LEU HG 1 1
14 15301 1 1 20 LEU N N -1.060 4.667 -0.071 1.00 . A A . 20 LEU N 1 1
14 15302 1 1 20 LEU O O -4.094 6.016 -0.640 1.00 . A A . 20 LEU O 1 1
14 15303 1 1 21 CYS C C -2.478 9.103 -0.743 1.00 . A A . 21 CYS C 1 1
14 15304 1 1 21 CYS CA C -3.187 8.411 0.418 1.00 . A A . 21 CYS CA 1 1
14 15305 1 1 21 CYS CB C -3.093 9.277 1.676 1.00 . A A . 21 CYS CB 1 1
14 15306 1 1 21 CYS H H -1.834 7.016 1.258 1.00 . A A . 21 CYS H 1 1
14 15307 1 1 21 CYS HA H -4.226 8.278 0.160 1.00 . A A . 21 CYS HA 1 1
14 15308 1 1 21 CYS HB2 H -3.432 10.276 1.442 1.00 . A A . 21 CYS HB2 1 1
14 15309 1 1 21 CYS HB3 H -3.728 8.857 2.441 1.00 . A A . 21 CYS HB3 1 1
14 15310 1 1 21 CYS N N -2.613 7.094 0.666 1.00 . A A . 21 CYS N 1 1
14 15311 1 1 21 CYS O O -3.118 9.571 -1.684 1.00 . A A . 21 CYS O 1 1
14 15312 1 1 21 CYS SG S -1.410 9.412 2.362 1.00 . A A . 21 CYS SG 1 1
14 15313 1 1 22 GLY C C 0.220 11.120 -1.280 1.00 . A A . 22 GLY C 1 1
14 15314 1 1 22 GLY CA C -0.378 9.798 -1.720 1.00 . A A . 22 GLY CA 1 1
14 15315 1 1 22 GLY H H -0.695 8.772 0.105 1.00 . A A . 22 GLY H 1 1
14 15316 1 1 22 GLY HA2 H 0.420 9.134 -2.016 1.00 . A A . 22 GLY HA2 1 1
14 15317 1 1 22 GLY HA3 H -1.022 9.973 -2.569 1.00 . A A . 22 GLY HA3 1 1
14 15318 1 1 22 GLY N N -1.152 9.163 -0.669 1.00 . A A . 22 GLY N 1 1
14 15319 1 1 22 GLY O O 0.202 12.096 -2.029 1.00 . A A . 22 GLY O 1 1
14 15320 1 1 23 GLU C C 2.870 12.219 0.579 1.00 . A A . 23 GLU C 1 1
14 15321 1 1 23 GLU CA C 1.355 12.365 0.476 1.00 . A A . 23 GLU CA 1 1
14 15322 1 1 23 GLU CB C 0.768 12.686 1.853 1.00 . A A . 23 GLU CB 1 1
14 15323 1 1 23 GLU CD C -1.379 13.982 1.550 1.00 . A A . 23 GLU CD 1 1
14 15324 1 1 23 GLU CG C -0.750 12.645 1.892 1.00 . A A . 23 GLU CG 1 1
14 15325 1 1 23 GLU H H 0.735 10.341 0.488 1.00 . A A . 23 GLU H 1 1
14 15326 1 1 23 GLU HA H 1.128 13.176 -0.199 1.00 . A A . 23 GLU HA 1 1
14 15327 1 1 23 GLU HB2 H 1.146 11.971 2.568 1.00 . A A . 23 GLU HB2 1 1
14 15328 1 1 23 GLU HB3 H 1.088 13.676 2.144 1.00 . A A . 23 GLU HB3 1 1
14 15329 1 1 23 GLU HG2 H -1.096 11.910 1.181 1.00 . A A . 23 GLU HG2 1 1
14 15330 1 1 23 GLU HG3 H -1.065 12.360 2.885 1.00 . A A . 23 GLU HG3 1 1
14 15331 1 1 23 GLU N N 0.751 11.152 -0.062 1.00 . A A . 23 GLU N 1 1
14 15332 1 1 23 GLU O O 3.419 11.143 0.337 1.00 . A A . 23 GLU O 1 1
14 15333 1 1 23 GLU OE1 O -0.726 14.784 0.850 1.00 . A A . 23 GLU OE1 1 1
14 15334 1 1 23 GLU OE2 O -2.525 14.226 1.982 1.00 . A A . 23 GLU OE2 1 1
14 15335 1 1 24 HIS C C 5.439 12.264 2.099 1.00 . A A . 24 HIS C 1 1
14 15336 1 1 24 HIS CA C 4.993 13.303 1.074 1.00 . A A . 24 HIS CA 1 1
14 15337 1 1 24 HIS CB C 5.494 14.688 1.484 1.00 . A A . 24 HIS CB 1 1
14 15338 1 1 24 HIS CD2 C 8.021 14.428 0.961 1.00 . A A . 24 HIS CD2 1 1
14 15339 1 1 24 HIS CE1 C 8.278 16.218 -0.280 1.00 . A A . 24 HIS CE1 1 1
14 15340 1 1 24 HIS CG C 6.820 15.047 0.886 1.00 . A A . 24 HIS CG 1 1
14 15341 1 1 24 HIS H H 3.047 14.136 1.119 1.00 . A A . 24 HIS H 1 1
14 15342 1 1 24 HIS HA H 5.414 13.046 0.114 1.00 . A A . 24 HIS HA 1 1
14 15343 1 1 24 HIS HB2 H 4.776 15.431 1.168 1.00 . A A . 24 HIS HB2 1 1
14 15344 1 1 24 HIS HB3 H 5.594 14.725 2.559 1.00 . A A . 24 HIS HB3 1 1
14 15345 1 1 24 HIS HD1 H 6.328 16.820 -0.139 1.00 . A A . 24 HIS HD1 1 1
14 15346 1 1 24 HIS HD2 H 8.241 13.516 1.498 1.00 . A A . 24 HIS HD2 1 1
14 15347 1 1 24 HIS HE1 H 8.719 16.982 -0.901 1.00 . A A . 24 HIS HE1 1 1
14 15348 1 1 24 HIS N N 3.541 13.309 0.939 1.00 . A A . 24 HIS N 1 1
14 15349 1 1 24 HIS ND1 N 7.014 16.165 0.102 1.00 . A A . 24 HIS ND1 1 1
14 15350 1 1 24 HIS NE2 N 8.911 15.176 0.229 1.00 . A A . 24 HIS NE2 1 1
14 15351 1 1 24 HIS O O 4.715 11.963 3.049 1.00 . A A . 24 HIS O 1 1
14 15352 1 1 25 LEU C C 8.504 11.175 3.401 1.00 . A A . 25 LEU C 1 1
14 15353 1 1 25 LEU CA C 7.177 10.714 2.807 1.00 . A A . 25 LEU CA 1 1
14 15354 1 1 25 LEU CB C 7.370 9.386 2.071 1.00 . A A . 25 LEU CB 1 1
14 15355 1 1 25 LEU CD1 C 6.421 7.685 0.493 1.00 . A A . 25 LEU CD1 1 1
14 15356 1 1 25 LEU CD2 C 5.362 8.038 2.731 1.00 . A A . 25 LEU CD2 1 1
14 15357 1 1 25 LEU CG C 6.095 8.703 1.575 1.00 . A A . 25 LEU CG 1 1
14 15358 1 1 25 LEU H H 7.165 12.000 1.126 1.00 . A A . 25 LEU H 1 1
14 15359 1 1 25 LEU HA H 6.468 10.572 3.608 1.00 . A A . 25 LEU HA 1 1
14 15360 1 1 25 LEU HB2 H 8.000 9.571 1.215 1.00 . A A . 25 LEU HB2 1 1
14 15361 1 1 25 LEU HB3 H 7.871 8.705 2.745 1.00 . A A . 25 LEU HB3 1 1
14 15362 1 1 25 LEU HD11 H 7.432 7.331 0.625 1.00 . A A . 25 LEU HD11 1 1
14 15363 1 1 25 LEU HD12 H 6.326 8.149 -0.478 1.00 . A A . 25 LEU HD12 1 1
14 15364 1 1 25 LEU HD13 H 5.735 6.854 0.563 1.00 . A A . 25 LEU HD13 1 1
14 15365 1 1 25 LEU HD21 H 4.858 8.792 3.318 1.00 . A A . 25 LEU HD21 1 1
14 15366 1 1 25 LEU HD22 H 6.072 7.513 3.353 1.00 . A A . 25 LEU HD22 1 1
14 15367 1 1 25 LEU HD23 H 4.636 7.340 2.343 1.00 . A A . 25 LEU HD23 1 1
14 15368 1 1 25 LEU HG H 5.439 9.447 1.146 1.00 . A A . 25 LEU HG 1 1
14 15369 1 1 25 LEU N N 6.635 11.719 1.900 1.00 . A A . 25 LEU N 1 1
14 15370 1 1 25 LEU O O 9.140 12.096 2.886 1.00 . A A . 25 LEU O 1 1
14 15371 1 1 26 TYR C C 11.177 9.735 5.037 1.00 . A A . 26 TYR C 1 1
14 15372 1 1 26 TYR CA C 10.168 10.874 5.151 1.00 . A A . 26 TYR CA 1 1
14 15373 1 1 26 TYR CB C 9.915 11.201 6.623 1.00 . A A . 26 TYR CB 1 1
14 15374 1 1 26 TYR CD1 C 11.348 13.279 6.664 1.00 . A A . 26 TYR CD1 1 1
14 15375 1 1 26 TYR CD2 C 11.635 11.681 8.409 1.00 . A A . 26 TYR CD2 1 1
14 15376 1 1 26 TYR CE1 C 12.326 14.076 7.227 1.00 . A A . 26 TYR CE1 1 1
14 15377 1 1 26 TYR CE2 C 12.613 12.472 8.979 1.00 . A A . 26 TYR CE2 1 1
14 15378 1 1 26 TYR CG C 10.985 12.070 7.244 1.00 . A A . 26 TYR CG 1 1
14 15379 1 1 26 TYR CZ C 12.955 13.668 8.385 1.00 . A A . 26 TYR CZ 1 1
14 15380 1 1 26 TYR H H 8.367 9.805 4.850 1.00 . A A . 26 TYR H 1 1
14 15381 1 1 26 TYR HA H 10.573 11.749 4.663 1.00 . A A . 26 TYR HA 1 1
14 15382 1 1 26 TYR HB2 H 8.973 11.721 6.713 1.00 . A A . 26 TYR HB2 1 1
14 15383 1 1 26 TYR HB3 H 9.866 10.280 7.186 1.00 . A A . 26 TYR HB3 1 1
14 15384 1 1 26 TYR HD1 H 10.854 13.596 5.758 1.00 . A A . 26 TYR HD1 1 1
14 15385 1 1 26 TYR HD2 H 11.364 10.742 8.872 1.00 . A A . 26 TYR HD2 1 1
14 15386 1 1 26 TYR HE1 H 12.595 15.013 6.762 1.00 . A A . 26 TYR HE1 1 1
14 15387 1 1 26 TYR HE2 H 13.106 12.152 9.886 1.00 . A A . 26 TYR HE2 1 1
14 15388 1 1 26 TYR HH H 13.925 15.322 8.530 1.00 . A A . 26 TYR HH 1 1
14 15389 1 1 26 TYR N N 8.917 10.530 4.486 1.00 . A A . 26 TYR N 1 1
14 15390 1 1 26 TYR O O 10.809 8.586 4.792 1.00 . A A . 26 TYR O 1 1
14 15391 1 1 26 TYR OH O 13.930 14.458 8.950 1.00 . A A . 26 TYR OH 1 1
14 15392 1 1 27 VAL C C 13.345 7.994 6.206 1.00 . A A . 27 VAL C 1 1
14 15393 1 1 27 VAL CA C 13.516 9.069 5.138 1.00 . A A . 27 VAL CA 1 1
14 15394 1 1 27 VAL CB C 14.904 9.718 5.296 1.00 . A A . 27 VAL CB 1 1
14 15395 1 1 27 VAL CG1 C 15.191 10.655 4.132 1.00 . A A . 27 VAL CG1 1 1
14 15396 1 1 27 VAL CG2 C 14.998 10.457 6.622 1.00 . A A . 27 VAL CG2 1 1
14 15397 1 1 27 VAL H H 12.684 10.996 5.411 1.00 . A A . 27 VAL H 1 1
14 15398 1 1 27 VAL HA H 13.467 8.605 4.164 1.00 . A A . 27 VAL HA 1 1
14 15399 1 1 27 VAL HB H 15.648 8.935 5.290 1.00 . A A . 27 VAL HB 1 1
14 15400 1 1 27 VAL HG11 H 16.250 10.864 4.092 1.00 . A A . 27 VAL HG11 1 1
14 15401 1 1 27 VAL HG12 H 14.879 10.189 3.209 1.00 . A A . 27 VAL HG12 1 1
14 15402 1 1 27 VAL HG13 H 14.647 11.578 4.271 1.00 . A A . 27 VAL HG13 1 1
14 15403 1 1 27 VAL HG21 H 15.513 11.395 6.475 1.00 . A A . 27 VAL HG21 1 1
14 15404 1 1 27 VAL HG22 H 14.004 10.648 7.000 1.00 . A A . 27 VAL HG22 1 1
14 15405 1 1 27 VAL HG23 H 15.544 9.854 7.333 1.00 . A A . 27 VAL HG23 1 1
14 15406 1 1 27 VAL N N 12.452 10.063 5.218 1.00 . A A . 27 VAL N 1 1
14 15407 1 1 27 VAL O O 13.967 6.933 6.140 1.00 . A A . 27 VAL O 1 1
14 15408 1 1 28 LEU C C 10.776 6.916 8.300 1.00 . A A . 28 LEU C 1 1
14 15409 1 1 28 LEU CA C 12.243 7.332 8.273 1.00 . A A . 28 LEU CA 1 1
14 15410 1 1 28 LEU CB C 12.634 7.951 9.617 1.00 . A A . 28 LEU CB 1 1
14 15411 1 1 28 LEU CD1 C 14.271 9.456 10.774 1.00 . A A . 28 LEU CD1 1 1
14 15412 1 1 28 LEU CD2 C 14.909 7.098 10.237 1.00 . A A . 28 LEU CD2 1 1
14 15413 1 1 28 LEU CG C 14.111 8.313 9.785 1.00 . A A . 28 LEU CG 1 1
14 15414 1 1 28 LEU H H 12.031 9.137 7.188 1.00 . A A . 28 LEU H 1 1
14 15415 1 1 28 LEU HA H 12.850 6.457 8.099 1.00 . A A . 28 LEU HA 1 1
14 15416 1 1 28 LEU HB2 H 12.057 8.854 9.746 1.00 . A A . 28 LEU HB2 1 1
14 15417 1 1 28 LEU HB3 H 12.375 7.246 10.393 1.00 . A A . 28 LEU HB3 1 1
14 15418 1 1 28 LEU HD11 H 14.635 9.071 11.714 1.00 . A A . 28 LEU HD11 1 1
14 15419 1 1 28 LEU HD12 H 13.315 9.936 10.927 1.00 . A A . 28 LEU HD12 1 1
14 15420 1 1 28 LEU HD13 H 14.975 10.176 10.382 1.00 . A A . 28 LEU HD13 1 1
14 15421 1 1 28 LEU HD21 H 15.783 7.425 10.781 1.00 . A A . 28 LEU HD21 1 1
14 15422 1 1 28 LEU HD22 H 15.215 6.527 9.373 1.00 . A A . 28 LEU HD22 1 1
14 15423 1 1 28 LEU HD23 H 14.295 6.482 10.877 1.00 . A A . 28 LEU HD23 1 1
14 15424 1 1 28 LEU HG H 14.506 8.638 8.832 1.00 . A A . 28 LEU HG 1 1
14 15425 1 1 28 LEU N N 12.498 8.275 7.190 1.00 . A A . 28 LEU N 1 1
14 15426 1 1 28 LEU O O 10.458 5.728 8.275 1.00 . A A . 28 LEU O 1 1
14 15427 1 1 29 GLU C C 8.050 6.703 7.241 1.00 . A A . 29 GLU C 1 1
14 15428 1 1 29 GLU CA C 8.453 7.639 8.377 1.00 . A A . 29 GLU CA 1 1
14 15429 1 1 29 GLU CB C 7.668 8.948 8.277 1.00 . A A . 29 GLU CB 1 1
14 15430 1 1 29 GLU CD C 7.005 11.052 9.509 1.00 . A A . 29 GLU CD 1 1
14 15431 1 1 29 GLU CG C 8.056 9.972 9.330 1.00 . A A . 29 GLU CG 1 1
14 15432 1 1 29 GLU H H 10.203 8.831 8.367 1.00 . A A . 29 GLU H 1 1
14 15433 1 1 29 GLU HA H 8.223 7.163 9.318 1.00 . A A . 29 GLU HA 1 1
14 15434 1 1 29 GLU HB2 H 7.838 9.382 7.303 1.00 . A A . 29 GLU HB2 1 1
14 15435 1 1 29 GLU HB3 H 6.616 8.731 8.386 1.00 . A A . 29 GLU HB3 1 1
14 15436 1 1 29 GLU HG2 H 8.192 9.466 10.274 1.00 . A A . 29 GLU HG2 1 1
14 15437 1 1 29 GLU HG3 H 8.984 10.439 9.036 1.00 . A A . 29 GLU HG3 1 1
14 15438 1 1 29 GLU N N 9.887 7.903 8.349 1.00 . A A . 29 GLU N 1 1
14 15439 1 1 29 GLU O O 7.173 5.855 7.404 1.00 . A A . 29 GLU O 1 1
14 15440 1 1 29 GLU OE1 O 5.803 10.732 9.402 1.00 . A A . 29 GLU OE1 1 1
14 15441 1 1 29 GLU OE2 O 7.386 12.215 9.754 1.00 . A A . 29 GLU OE2 1 1
14 15442 1 1 30 ARG C C 8.684 4.565 5.224 1.00 . A A . 30 ARG C 1 1
14 15443 1 1 30 ARG CA C 8.406 6.036 4.928 1.00 . A A . 30 ARG CA 1 1
14 15444 1 1 30 ARG CB C 9.239 6.492 3.729 1.00 . A A . 30 ARG CB 1 1
14 15445 1 1 30 ARG CD C 11.512 6.667 2.671 1.00 . A A . 30 ARG CD 1 1
14 15446 1 1 30 ARG CG C 10.692 6.050 3.793 1.00 . A A . 30 ARG CG 1 1
14 15447 1 1 30 ARG CZ C 13.876 7.007 2.088 1.00 . A A . 30 ARG CZ 1 1
14 15448 1 1 30 ARG H H 9.387 7.558 6.024 1.00 . A A . 30 ARG H 1 1
14 15449 1 1 30 ARG HA H 7.358 6.152 4.692 1.00 . A A . 30 ARG HA 1 1
14 15450 1 1 30 ARG HB2 H 8.802 6.089 2.827 1.00 . A A . 30 ARG HB2 1 1
14 15451 1 1 30 ARG HB3 H 9.216 7.571 3.679 1.00 . A A . 30 ARG HB3 1 1
14 15452 1 1 30 ARG HD2 H 11.321 6.119 1.760 1.00 . A A . 30 ARG HD2 1 1
14 15453 1 1 30 ARG HD3 H 11.206 7.694 2.543 1.00 . A A . 30 ARG HD3 1 1
14 15454 1 1 30 ARG HE H 13.223 6.306 3.837 1.00 . A A . 30 ARG HE 1 1
14 15455 1 1 30 ARG HG2 H 11.110 6.356 4.740 1.00 . A A . 30 ARG HG2 1 1
14 15456 1 1 30 ARG HG3 H 10.734 4.974 3.709 1.00 . A A . 30 ARG HG3 1 1
14 15457 1 1 30 ARG HH11 H 12.562 7.498 0.634 1.00 . A A . 30 ARG HH11 1 1
14 15458 1 1 30 ARG HH12 H 14.232 7.734 0.236 1.00 . A A . 30 ARG HH12 1 1
14 15459 1 1 30 ARG HH21 H 15.425 6.612 3.325 1.00 . A A . 30 ARG HH21 1 1
14 15460 1 1 30 ARG HH22 H 15.859 7.228 1.767 1.00 . A A . 30 ARG HH22 1 1
14 15461 1 1 30 ARG N N 8.697 6.865 6.092 1.00 . A A . 30 ARG N 1 1
14 15462 1 1 30 ARG NE N 12.944 6.629 2.955 1.00 . A A . 30 ARG NE 1 1
14 15463 1 1 30 ARG NH1 N 13.528 7.449 0.887 1.00 . A A . 30 ARG NH1 1 1
14 15464 1 1 30 ARG NH2 N 15.159 6.944 2.420 1.00 . A A . 30 ARG NH2 1 1
14 15465 1 1 30 ARG O O 9.672 4.229 5.877 1.00 . A A . 30 ARG O 1 1
14 15466 1 1 31 LEU C C 8.252 1.541 3.640 1.00 . A A . 31 LEU C 1 1
14 15467 1 1 31 LEU CA C 7.956 2.258 4.953 1.00 . A A . 31 LEU CA 1 1
14 15468 1 1 31 LEU CB C 6.689 1.682 5.588 1.00 . A A . 31 LEU CB 1 1
14 15469 1 1 31 LEU CD1 C 6.697 3.006 7.716 1.00 . A A . 31 LEU CD1 1 1
14 15470 1 1 31 LEU CD2 C 5.461 0.834 7.602 1.00 . A A . 31 LEU CD2 1 1
14 15471 1 1 31 LEU CG C 6.677 1.609 7.115 1.00 . A A . 31 LEU CG 1 1
14 15472 1 1 31 LEU H H 7.038 4.022 4.228 1.00 . A A . 31 LEU H 1 1
14 15473 1 1 31 LEU HA H 8.786 2.109 5.627 1.00 . A A . 31 LEU HA 1 1
14 15474 1 1 31 LEU HB2 H 5.856 2.295 5.280 1.00 . A A . 31 LEU HB2 1 1
14 15475 1 1 31 LEU HB3 H 6.556 0.679 5.207 1.00 . A A . 31 LEU HB3 1 1
14 15476 1 1 31 LEU HD11 H 6.648 3.739 6.925 1.00 . A A . 31 LEU HD11 1 1
14 15477 1 1 31 LEU HD12 H 7.609 3.142 8.278 1.00 . A A . 31 LEU HD12 1 1
14 15478 1 1 31 LEU HD13 H 5.848 3.127 8.373 1.00 . A A . 31 LEU HD13 1 1
14 15479 1 1 31 LEU HD21 H 4.651 0.956 6.898 1.00 . A A . 31 LEU HD21 1 1
14 15480 1 1 31 LEU HD22 H 5.157 1.211 8.568 1.00 . A A . 31 LEU HD22 1 1
14 15481 1 1 31 LEU HD23 H 5.711 -0.213 7.686 1.00 . A A . 31 LEU HD23 1 1
14 15482 1 1 31 LEU HG H 7.563 1.089 7.452 1.00 . A A . 31 LEU HG 1 1
14 15483 1 1 31 LEU N N 7.806 3.694 4.740 1.00 . A A . 31 LEU N 1 1
14 15484 1 1 31 LEU O O 7.356 1.322 2.825 1.00 . A A . 31 LEU O 1 1
14 15485 1 1 32 CYS C C 9.350 -0.928 2.185 1.00 . A A . 32 CYS C 1 1
14 15486 1 1 32 CYS CA C 9.929 0.482 2.229 1.00 . A A . 32 CYS CA 1 1
14 15487 1 1 32 CYS CB C 11.455 0.423 2.147 1.00 . A A . 32 CYS CB 1 1
14 15488 1 1 32 CYS H H 10.184 1.379 4.130 1.00 . A A . 32 CYS H 1 1
14 15489 1 1 32 CYS HA H 9.553 1.040 1.385 1.00 . A A . 32 CYS HA 1 1
14 15490 1 1 32 CYS HB2 H 11.869 1.284 2.651 1.00 . A A . 32 CYS HB2 1 1
14 15491 1 1 32 CYS HB3 H 11.800 -0.474 2.640 1.00 . A A . 32 CYS HB3 1 1
14 15492 1 1 32 CYS HG H 11.097 0.157 -0.363 1.00 . A A . 32 CYS HG 1 1
14 15493 1 1 32 CYS N N 9.514 1.177 3.443 1.00 . A A . 32 CYS N 1 1
14 15494 1 1 32 CYS O O 9.754 -1.801 2.953 1.00 . A A . 32 CYS O 1 1
14 15495 1 1 32 CYS SG S 12.103 0.410 0.459 1.00 . A A . 32 CYS SG 1 1
14 15496 1 1 33 VAL C C 7.724 -2.881 -0.325 1.00 . A A . 33 VAL C 1 1
14 15497 1 1 33 VAL CA C 7.764 -2.447 1.136 1.00 . A A . 33 VAL CA 1 1
14 15498 1 1 33 VAL CB C 6.329 -2.438 1.696 1.00 . A A . 33 VAL CB 1 1
14 15499 1 1 33 VAL CG1 C 5.702 -3.819 1.585 1.00 . A A . 33 VAL CG1 1 1
14 15500 1 1 33 VAL CG2 C 6.324 -1.956 3.139 1.00 . A A . 33 VAL CG2 1 1
14 15501 1 1 33 VAL H H 8.120 -0.408 0.697 1.00 . A A . 33 VAL H 1 1
14 15502 1 1 33 VAL HA H 8.342 -3.165 1.699 1.00 . A A . 33 VAL HA 1 1
14 15503 1 1 33 VAL HB H 5.739 -1.751 1.107 1.00 . A A . 33 VAL HB 1 1
14 15504 1 1 33 VAL HG11 H 6.431 -4.514 1.194 1.00 . A A . 33 VAL HG11 1 1
14 15505 1 1 33 VAL HG12 H 5.377 -4.147 2.561 1.00 . A A . 33 VAL HG12 1 1
14 15506 1 1 33 VAL HG13 H 4.854 -3.776 0.918 1.00 . A A . 33 VAL HG13 1 1
14 15507 1 1 33 VAL HG21 H 7.256 -2.228 3.612 1.00 . A A . 33 VAL HG21 1 1
14 15508 1 1 33 VAL HG22 H 6.210 -0.881 3.160 1.00 . A A . 33 VAL HG22 1 1
14 15509 1 1 33 VAL HG23 H 5.503 -2.414 3.669 1.00 . A A . 33 VAL HG23 1 1
14 15510 1 1 33 VAL N N 8.400 -1.144 1.281 1.00 . A A . 33 VAL N 1 1
14 15511 1 1 33 VAL O O 6.891 -2.412 -1.100 1.00 . A A . 33 VAL O 1 1
14 15512 1 1 34 ASN C C 8.996 -3.142 -3.041 1.00 . A A . 34 ASN C 1 1
14 15513 1 1 34 ASN CA C 8.700 -4.277 -2.064 1.00 . A A . 34 ASN CA 1 1
14 15514 1 1 34 ASN CB C 7.387 -4.964 -2.446 1.00 . A A . 34 ASN CB 1 1
14 15515 1 1 34 ASN CG C 7.201 -6.290 -1.736 1.00 . A A . 34 ASN CG 1 1
14 15516 1 1 34 ASN H H 9.269 -4.116 -0.032 1.00 . A A . 34 ASN H 1 1
14 15517 1 1 34 ASN HA H 9.502 -4.998 -2.115 1.00 . A A . 34 ASN HA 1 1
14 15518 1 1 34 ASN HB2 H 6.561 -4.319 -2.185 1.00 . A A . 34 ASN HB2 1 1
14 15519 1 1 34 ASN HB3 H 7.377 -5.142 -3.511 1.00 . A A . 34 ASN HB3 1 1
14 15520 1 1 34 ASN HD21 H 5.255 -5.935 -1.530 1.00 . A A . 34 ASN HD21 1 1
14 15521 1 1 34 ASN HD22 H 5.818 -7.434 -0.880 1.00 . A A . 34 ASN HD22 1 1
14 15522 1 1 34 ASN N N 8.631 -3.779 -0.695 1.00 . A A . 34 ASN N 1 1
14 15523 1 1 34 ASN ND2 N 5.967 -6.583 -1.342 1.00 . A A . 34 ASN ND2 1 1
14 15524 1 1 34 ASN O O 8.551 -3.164 -4.187 1.00 . A A . 34 ASN O 1 1
14 15525 1 1 34 ASN OD1 O 8.156 -7.043 -1.543 1.00 . A A . 34 ASN OD1 1 1
14 15526 1 1 35 GLY C C 9.217 0.186 -3.159 1.00 . A A . 35 GLY C 1 1
14 15527 1 1 35 GLY CA C 10.095 -1.022 -3.421 1.00 . A A . 35 GLY CA 1 1
14 15528 1 1 35 GLY H H 10.078 -2.187 -1.653 1.00 . A A . 35 GLY H 1 1
14 15529 1 1 35 GLY HA2 H 11.125 -0.752 -3.242 1.00 . A A . 35 GLY HA2 1 1
14 15530 1 1 35 GLY HA3 H 9.985 -1.314 -4.455 1.00 . A A . 35 GLY HA3 1 1
14 15531 1 1 35 GLY N N 9.751 -2.151 -2.577 1.00 . A A . 35 GLY N 1 1
14 15532 1 1 35 GLY O O 9.687 1.324 -3.197 1.00 . A A . 35 GLY O 1 1
14 15533 1 1 36 HIS C C 7.191 1.577 -1.219 1.00 . A A . 36 HIS C 1 1
14 15534 1 1 36 HIS CA C 6.993 1.018 -2.624 1.00 . A A . 36 HIS CA 1 1
14 15535 1 1 36 HIS CB C 5.557 0.517 -2.788 1.00 . A A . 36 HIS CB 1 1
14 15536 1 1 36 HIS CD2 C 4.863 -1.499 -4.265 1.00 . A A . 36 HIS CD2 1 1
14 15537 1 1 36 HIS CE1 C 5.297 -0.624 -6.227 1.00 . A A . 36 HIS CE1 1 1
14 15538 1 1 36 HIS CG C 5.330 -0.246 -4.057 1.00 . A A . 36 HIS CG 1 1
14 15539 1 1 36 HIS H H 7.624 -0.987 -2.876 1.00 . A A . 36 HIS H 1 1
14 15540 1 1 36 HIS HA H 7.174 1.805 -3.340 1.00 . A A . 36 HIS HA 1 1
14 15541 1 1 36 HIS HB2 H 5.313 -0.134 -1.962 1.00 . A A . 36 HIS HB2 1 1
14 15542 1 1 36 HIS HB3 H 4.885 1.364 -2.784 1.00 . A A . 36 HIS HB3 1 1
14 15543 1 1 36 HIS HD1 H 5.944 1.171 -5.490 1.00 . A A . 36 HIS HD1 1 1
14 15544 1 1 36 HIS HD2 H 4.556 -2.204 -3.504 1.00 . A A . 36 HIS HD2 1 1
14 15545 1 1 36 HIS HE1 H 5.401 -0.494 -7.294 1.00 . A A . 36 HIS HE1 1 1
14 15546 1 1 36 HIS N N 7.938 -0.060 -2.893 1.00 . A A . 36 HIS N 1 1
14 15547 1 1 36 HIS ND1 N 5.594 0.275 -5.306 1.00 . A A . 36 HIS ND1 1 1
14 15548 1 1 36 HIS NE2 N 4.852 -1.710 -5.621 1.00 . A A . 36 HIS NE2 1 1
14 15549 1 1 36 HIS O O 7.923 1.006 -0.410 1.00 . A A . 36 HIS O 1 1
14 15550 1 1 37 PHE C C 5.260 3.662 0.932 1.00 . A A . 37 PHE C 1 1
14 15551 1 1 37 PHE CA C 6.642 3.335 0.372 1.00 . A A . 37 PHE CA 1 1
14 15552 1 1 37 PHE CB C 7.480 4.612 0.274 1.00 . A A . 37 PHE CB 1 1
14 15553 1 1 37 PHE CD1 C 9.801 4.021 1.022 1.00 . A A . 37 PHE CD1 1 1
14 15554 1 1 37 PHE CD2 C 9.431 4.447 -1.295 1.00 . A A . 37 PHE CD2 1 1
14 15555 1 1 37 PHE CE1 C 11.138 3.785 0.768 1.00 . A A . 37 PHE CE1 1 1
14 15556 1 1 37 PHE CE2 C 10.768 4.212 -1.555 1.00 . A A . 37 PHE CE2 1 1
14 15557 1 1 37 PHE CG C 8.933 4.355 -0.005 1.00 . A A . 37 PHE CG 1 1
14 15558 1 1 37 PHE CZ C 11.623 3.879 -0.522 1.00 . A A . 37 PHE CZ 1 1
14 15559 1 1 37 PHE H H 5.967 3.106 -1.622 1.00 . A A . 37 PHE H 1 1
14 15560 1 1 37 PHE HA H 7.132 2.643 1.039 1.00 . A A . 37 PHE HA 1 1
14 15561 1 1 37 PHE HB2 H 7.093 5.227 -0.524 1.00 . A A . 37 PHE HB2 1 1
14 15562 1 1 37 PHE HB3 H 7.410 5.152 1.206 1.00 . A A . 37 PHE HB3 1 1
14 15563 1 1 37 PHE HD1 H 9.423 3.945 2.031 1.00 . A A . 37 PHE HD1 1 1
14 15564 1 1 37 PHE HD2 H 8.763 4.708 -2.104 1.00 . A A . 37 PHE HD2 1 1
14 15565 1 1 37 PHE HE1 H 11.805 3.524 1.577 1.00 . A A . 37 PHE HE1 1 1
14 15566 1 1 37 PHE HE2 H 11.143 4.287 -2.565 1.00 . A A . 37 PHE HE2 1 1
14 15567 1 1 37 PHE HZ H 12.667 3.695 -0.723 1.00 . A A . 37 PHE HZ 1 1
14 15568 1 1 37 PHE N N 6.536 2.698 -0.935 1.00 . A A . 37 PHE N 1 1
14 15569 1 1 37 PHE O O 4.331 3.965 0.183 1.00 . A A . 37 PHE O 1 1
14 15570 1 1 38 PHE C C 4.097 4.533 4.276 1.00 . A A . 38 PHE C 1 1
14 15571 1 1 38 PHE CA C 3.865 3.886 2.914 1.00 . A A . 38 PHE CA 1 1
14 15572 1 1 38 PHE CB C 3.050 2.602 3.079 1.00 . A A . 38 PHE CB 1 1
14 15573 1 1 38 PHE CD1 C 4.001 0.991 1.407 1.00 . A A . 38 PHE CD1 1 1
14 15574 1 1 38 PHE CD2 C 1.797 1.827 1.047 1.00 . A A . 38 PHE CD2 1 1
14 15575 1 1 38 PHE CE1 C 3.910 0.243 0.248 1.00 . A A . 38 PHE CE1 1 1
14 15576 1 1 38 PHE CE2 C 1.701 1.081 -0.112 1.00 . A A . 38 PHE CE2 1 1
14 15577 1 1 38 PHE CG C 2.947 1.790 1.819 1.00 . A A . 38 PHE CG 1 1
14 15578 1 1 38 PHE CZ C 2.759 0.289 -0.513 1.00 . A A . 38 PHE CZ 1 1
14 15579 1 1 38 PHE H H 5.911 3.351 2.796 1.00 . A A . 38 PHE H 1 1
14 15580 1 1 38 PHE HA H 3.316 4.573 2.290 1.00 . A A . 38 PHE HA 1 1
14 15581 1 1 38 PHE HB2 H 3.512 1.984 3.834 1.00 . A A . 38 PHE HB2 1 1
14 15582 1 1 38 PHE HB3 H 2.049 2.858 3.393 1.00 . A A . 38 PHE HB3 1 1
14 15583 1 1 38 PHE HD1 H 4.903 0.955 2.001 1.00 . A A . 38 PHE HD1 1 1
14 15584 1 1 38 PHE HD2 H 0.969 2.447 1.358 1.00 . A A . 38 PHE HD2 1 1
14 15585 1 1 38 PHE HE1 H 4.740 -0.375 -0.062 1.00 . A A . 38 PHE HE1 1 1
14 15586 1 1 38 PHE HE2 H 0.799 1.119 -0.705 1.00 . A A . 38 PHE HE2 1 1
14 15587 1 1 38 PHE HZ H 2.685 -0.296 -1.418 1.00 . A A . 38 PHE HZ 1 1
14 15588 1 1 38 PHE N N 5.133 3.598 2.253 1.00 . A A . 38 PHE N 1 1
14 15589 1 1 38 PHE O O 5.148 4.353 4.891 1.00 . A A . 38 PHE O 1 1
14 15590 1 1 39 HIS C C 3.086 4.963 7.178 1.00 . A A . 39 HIS C 1 1
14 15591 1 1 39 HIS CA C 3.201 5.963 6.031 1.00 . A A . 39 HIS CA 1 1
14 15592 1 1 39 HIS CB C 2.109 7.027 6.155 1.00 . A A . 39 HIS CB 1 1
14 15593 1 1 39 HIS CD2 C 3.280 9.060 5.049 1.00 . A A . 39 HIS CD2 1 1
14 15594 1 1 39 HIS CE1 C 1.747 9.541 3.558 1.00 . A A . 39 HIS CE1 1 1
14 15595 1 1 39 HIS CG C 2.273 8.168 5.199 1.00 . A A . 39 HIS CG 1 1
14 15596 1 1 39 HIS H H 2.293 5.393 4.205 1.00 . A A . 39 HIS H 1 1
14 15597 1 1 39 HIS HA H 4.167 6.443 6.084 1.00 . A A . 39 HIS HA 1 1
14 15598 1 1 39 HIS HB2 H 1.149 6.571 5.965 1.00 . A A . 39 HIS HB2 1 1
14 15599 1 1 39 HIS HB3 H 2.120 7.429 7.158 1.00 . A A . 39 HIS HB3 1 1
14 15600 1 1 39 HIS HD2 H 4.192 9.101 5.629 1.00 . A A . 39 HIS HD2 1 1
14 15601 1 1 39 HIS HE1 H 1.214 10.018 2.750 1.00 . A A . 39 HIS HE1 1 1
14 15602 1 1 39 HIS HE2 H 3.502 10.594 3.632 1.00 . A A . 39 HIS HE2 1 1
14 15603 1 1 39 HIS N N 3.107 5.288 4.741 1.00 . A A . 39 HIS N 1 1
14 15604 1 1 39 HIS ND1 N 1.328 8.497 4.251 1.00 . A A . 39 HIS ND1 1 1
14 15605 1 1 39 HIS NE2 N 2.929 9.902 4.023 1.00 . A A . 39 HIS NE2 1 1
14 15606 1 1 39 HIS O O 2.497 3.893 7.024 1.00 . A A . 39 HIS O 1 1
14 15607 1 1 40 ARG C C 2.178 4.170 9.919 1.00 . A A . 40 ARG C 1 1
14 15608 1 1 40 ARG CA C 3.617 4.452 9.497 1.00 . A A . 40 ARG CA 1 1
14 15609 1 1 40 ARG CB C 4.384 5.091 10.656 1.00 . A A . 40 ARG CB 1 1
14 15610 1 1 40 ARG CD C 6.601 5.505 11.764 1.00 . A A . 40 ARG CD 1 1
14 15611 1 1 40 ARG CG C 5.893 4.960 10.534 1.00 . A A . 40 ARG CG 1 1
14 15612 1 1 40 ARG CZ C 8.035 3.699 12.615 1.00 . A A . 40 ARG CZ 1 1
14 15613 1 1 40 ARG H H 4.109 6.185 8.386 1.00 . A A . 40 ARG H 1 1
14 15614 1 1 40 ARG HA H 4.092 3.518 9.234 1.00 . A A . 40 ARG HA 1 1
14 15615 1 1 40 ARG HB2 H 4.139 6.142 10.698 1.00 . A A . 40 ARG HB2 1 1
14 15616 1 1 40 ARG HB3 H 4.076 4.621 11.578 1.00 . A A . 40 ARG HB3 1 1
14 15617 1 1 40 ARG HD2 H 6.758 6.565 11.632 1.00 . A A . 40 ARG HD2 1 1
14 15618 1 1 40 ARG HD3 H 5.974 5.339 12.627 1.00 . A A . 40 ARG HD3 1 1
14 15619 1 1 40 ARG HE H 8.691 5.313 11.644 1.00 . A A . 40 ARG HE 1 1
14 15620 1 1 40 ARG HG2 H 6.146 3.916 10.420 1.00 . A A . 40 ARG HG2 1 1
14 15621 1 1 40 ARG HG3 H 6.224 5.509 9.665 1.00 . A A . 40 ARG HG3 1 1
14 15622 1 1 40 ARG HH11 H 6.061 3.453 12.966 1.00 . A A . 40 ARG HH11 1 1
14 15623 1 1 40 ARG HH12 H 7.083 2.187 13.560 1.00 . A A . 40 ARG HH12 1 1
14 15624 1 1 40 ARG HH21 H 10.047 3.653 12.422 1.00 . A A . 40 ARG HH21 1 1
14 15625 1 1 40 ARG HH22 H 9.351 2.302 13.252 1.00 . A A . 40 ARG HH22 1 1
14 15626 1 1 40 ARG N N 3.654 5.319 8.325 1.00 . A A . 40 ARG N 1 1
14 15627 1 1 40 ARG NE N 7.892 4.859 11.984 1.00 . A A . 40 ARG NE 1 1
14 15628 1 1 40 ARG NH1 N 6.973 3.061 13.086 1.00 . A A . 40 ARG NH1 1 1
14 15629 1 1 40 ARG NH2 N 9.244 3.175 12.776 1.00 . A A . 40 ARG NH2 1 1
14 15630 1 1 40 ARG O O 1.875 3.103 10.455 1.00 . A A . 40 ARG O 1 1
14 15631 1 1 41 SER C C -0.880 4.260 8.936 1.00 . A A . 41 SER C 1 1
14 15632 1 1 41 SER CA C -0.111 4.990 10.033 1.00 . A A . 41 SER CA 1 1
14 15633 1 1 41 SER CB C -0.737 6.363 10.284 1.00 . A A . 41 SER CB 1 1
14 15634 1 1 41 SER H H 1.598 5.960 9.245 1.00 . A A . 41 SER H 1 1
14 15635 1 1 41 SER HA H -0.164 4.409 10.942 1.00 . A A . 41 SER HA 1 1
14 15636 1 1 41 SER HB2 H -0.727 6.933 9.367 1.00 . A A . 41 SER HB2 1 1
14 15637 1 1 41 SER HB3 H -1.757 6.235 10.617 1.00 . A A . 41 SER HB3 1 1
14 15638 1 1 41 SER HG H -0.045 6.593 12.102 1.00 . A A . 41 SER HG 1 1
14 15639 1 1 41 SER N N 1.295 5.133 9.675 1.00 . A A . 41 SER N 1 1
14 15640 1 1 41 SER O O -1.577 3.279 9.198 1.00 . A A . 41 SER O 1 1
14 15641 1 1 41 SER OG O -0.019 7.078 11.274 1.00 . A A . 41 SER OG 1 1
14 15642 1 1 42 CYS C C -1.150 2.644 6.498 1.00 . A A . 42 CYS C 1 1
14 15643 1 1 42 CYS CA C -1.430 4.143 6.568 1.00 . A A . 42 CYS CA 1 1
14 15644 1 1 42 CYS CB C -0.988 4.816 5.267 1.00 . A A . 42 CYS CB 1 1
14 15645 1 1 42 CYS H H -0.178 5.531 7.561 1.00 . A A . 42 CYS H 1 1
14 15646 1 1 42 CYS HA H -2.491 4.293 6.699 1.00 . A A . 42 CYS HA 1 1
14 15647 1 1 42 CYS HB2 H 0.049 5.106 5.355 1.00 . A A . 42 CYS HB2 1 1
14 15648 1 1 42 CYS HB3 H -1.092 4.113 4.454 1.00 . A A . 42 CYS HB3 1 1
14 15649 1 1 42 CYS N N -0.748 4.746 7.707 1.00 . A A . 42 CYS N 1 1
14 15650 1 1 42 CYS O O -2.056 1.843 6.270 1.00 . A A . 42 CYS O 1 1
14 15651 1 1 42 CYS SG S -1.945 6.307 4.839 1.00 . A A . 42 CYS SG 1 1
14 15652 1 1 43 PHE C C 0.031 0.133 7.903 1.00 . A A . 43 PHE C 1 1
14 15653 1 1 43 PHE CA C 0.510 0.872 6.657 1.00 . A A . 43 PHE CA 1 1
14 15654 1 1 43 PHE CB C 2.031 0.757 6.536 1.00 . A A . 43 PHE CB 1 1
14 15655 1 1 43 PHE CD1 C 2.111 -0.994 4.740 1.00 . A A . 43 PHE CD1 1 1
14 15656 1 1 43 PHE CD2 C 3.305 -1.393 6.765 1.00 . A A . 43 PHE CD2 1 1
14 15657 1 1 43 PHE CE1 C 2.533 -2.215 4.248 1.00 . A A . 43 PHE CE1 1 1
14 15658 1 1 43 PHE CE2 C 3.730 -2.615 6.278 1.00 . A A . 43 PHE CE2 1 1
14 15659 1 1 43 PHE CG C 2.492 -0.570 6.003 1.00 . A A . 43 PHE CG 1 1
14 15660 1 1 43 PHE CZ C 3.344 -3.026 5.018 1.00 . A A . 43 PHE CZ 1 1
14 15661 1 1 43 PHE H H 0.788 2.959 6.875 1.00 . A A . 43 PHE H 1 1
14 15662 1 1 43 PHE HA H 0.054 0.423 5.789 1.00 . A A . 43 PHE HA 1 1
14 15663 1 1 43 PHE HB2 H 2.391 1.525 5.867 1.00 . A A . 43 PHE HB2 1 1
14 15664 1 1 43 PHE HB3 H 2.474 0.897 7.510 1.00 . A A . 43 PHE HB3 1 1
14 15665 1 1 43 PHE HD1 H 1.478 -0.361 4.137 1.00 . A A . 43 PHE HD1 1 1
14 15666 1 1 43 PHE HD2 H 3.608 -1.072 7.752 1.00 . A A . 43 PHE HD2 1 1
14 15667 1 1 43 PHE HE1 H 2.230 -2.534 3.262 1.00 . A A . 43 PHE HE1 1 1
14 15668 1 1 43 PHE HE2 H 4.365 -3.246 6.883 1.00 . A A . 43 PHE HE2 1 1
14 15669 1 1 43 PHE HZ H 3.675 -3.980 4.636 1.00 . A A . 43 PHE HZ 1 1
14 15670 1 1 43 PHE N N 0.110 2.274 6.698 1.00 . A A . 43 PHE N 1 1
14 15671 1 1 43 PHE O O 0.586 0.301 8.989 1.00 . A A . 43 PHE O 1 1
14 15672 1 1 44 ARG C C -2.418 -2.602 8.339 1.00 . A A . 44 ARG C 1 1
14 15673 1 1 44 ARG CA C -1.559 -1.448 8.848 1.00 . A A . 44 ARG CA 1 1
14 15674 1 1 44 ARG CB C -2.393 -0.539 9.753 1.00 . A A . 44 ARG CB 1 1
14 15675 1 1 44 ARG CD C -4.292 0.229 8.298 1.00 . A A . 44 ARG CD 1 1
14 15676 1 1 44 ARG CG C -3.020 0.638 9.023 1.00 . A A . 44 ARG CG 1 1
14 15677 1 1 44 ARG CZ C -5.338 0.786 6.143 1.00 . A A . 44 ARG CZ 1 1
14 15678 1 1 44 ARG H H -1.403 -0.777 6.847 1.00 . A A . 44 ARG H 1 1
14 15679 1 1 44 ARG HA H -0.736 -1.852 9.418 1.00 . A A . 44 ARG HA 1 1
14 15680 1 1 44 ARG HB2 H -3.186 -1.122 10.198 1.00 . A A . 44 ARG HB2 1 1
14 15681 1 1 44 ARG HB3 H -1.759 -0.152 10.536 1.00 . A A . 44 ARG HB3 1 1
14 15682 1 1 44 ARG HD2 H -4.162 -0.767 7.902 1.00 . A A . 44 ARG HD2 1 1
14 15683 1 1 44 ARG HD3 H -5.109 0.232 9.003 1.00 . A A . 44 ARG HD3 1 1
14 15684 1 1 44 ARG HE H -4.266 2.052 7.251 1.00 . A A . 44 ARG HE 1 1
14 15685 1 1 44 ARG HG2 H -3.259 1.408 9.741 1.00 . A A . 44 ARG HG2 1 1
14 15686 1 1 44 ARG HG3 H -2.312 1.021 8.303 1.00 . A A . 44 ARG HG3 1 1
14 15687 1 1 44 ARG HH11 H -5.635 -1.112 6.767 1.00 . A A . 44 ARG HH11 1 1
14 15688 1 1 44 ARG HH12 H -6.367 -0.707 5.250 1.00 . A A . 44 ARG HH12 1 1
14 15689 1 1 44 ARG HH21 H -5.225 2.598 5.255 1.00 . A A . 44 ARG HH21 1 1
14 15690 1 1 44 ARG HH22 H -6.132 1.404 4.390 1.00 . A A . 44 ARG HH22 1 1
14 15691 1 1 44 ARG N N -1.003 -0.685 7.737 1.00 . A A . 44 ARG N 1 1
14 15692 1 1 44 ARG NE N -4.611 1.136 7.199 1.00 . A A . 44 ARG NE 1 1
14 15693 1 1 44 ARG NH1 N -5.819 -0.446 6.045 1.00 . A A . 44 ARG NH1 1 1
14 15694 1 1 44 ARG NH2 N -5.586 1.668 5.184 1.00 . A A . 44 ARG NH2 1 1
14 15695 1 1 44 ARG O O -2.733 -2.679 7.151 1.00 . A A . 44 ARG O 1 1
14 15696 1 1 45 CYS C C -4.825 -4.220 8.066 1.00 . A A . 45 CYS C 1 1
14 15697 1 1 45 CYS CA C -3.614 -4.649 8.889 1.00 . A A . 45 CYS CA 1 1
14 15698 1 1 45 CYS CB C -4.075 -5.383 10.150 1.00 . A A . 45 CYS CB 1 1
14 15699 1 1 45 CYS H H -2.510 -3.383 10.178 1.00 . A A . 45 CYS H 1 1
14 15700 1 1 45 CYS HA H -3.009 -5.317 8.295 1.00 . A A . 45 CYS HA 1 1
14 15701 1 1 45 CYS HB2 H -3.228 -5.520 10.807 1.00 . A A . 45 CYS HB2 1 1
14 15702 1 1 45 CYS HB3 H -4.821 -4.786 10.653 1.00 . A A . 45 CYS HB3 1 1
14 15703 1 1 45 CYS N N -2.793 -3.498 9.245 1.00 . A A . 45 CYS N 1 1
14 15704 1 1 45 CYS O O -5.170 -3.038 8.018 1.00 . A A . 45 CYS O 1 1
14 15705 1 1 45 CYS SG S -4.798 -7.025 9.833 1.00 . A A . 45 CYS SG 1 1
14 15706 1 1 46 HIS C C -7.918 -5.348 7.312 1.00 . A A . 46 HIS C 1 1
14 15707 1 1 46 HIS CA C -6.642 -4.910 6.600 1.00 . A A . 46 HIS CA 1 1
14 15708 1 1 46 HIS CB C -6.527 -5.621 5.251 1.00 . A A . 46 HIS CB 1 1
14 15709 1 1 46 HIS CD2 C -8.904 -6.378 4.541 1.00 . A A . 46 HIS CD2 1 1
14 15710 1 1 46 HIS CE1 C -9.226 -4.941 2.916 1.00 . A A . 46 HIS CE1 1 1
14 15711 1 1 46 HIS CG C -7.796 -5.605 4.456 1.00 . A A . 46 HIS CG 1 1
14 15712 1 1 46 HIS H H -5.146 -6.109 7.498 1.00 . A A . 46 HIS H 1 1
14 15713 1 1 46 HIS HA H -6.685 -3.845 6.433 1.00 . A A . 46 HIS HA 1 1
14 15714 1 1 46 HIS HB2 H -5.761 -5.138 4.662 1.00 . A A . 46 HIS HB2 1 1
14 15715 1 1 46 HIS HB3 H -6.251 -6.652 5.417 1.00 . A A . 46 HIS HB3 1 1
14 15716 1 1 46 HIS HD1 H -7.410 -4.022 3.120 1.00 . A A . 46 HIS HD1 1 1
14 15717 1 1 46 HIS HD2 H -9.071 -7.185 5.240 1.00 . A A . 46 HIS HD2 1 1
14 15718 1 1 46 HIS HE1 H -9.677 -4.398 2.100 1.00 . A A . 46 HIS HE1 1 1
14 15719 1 1 46 HIS N N -5.468 -5.187 7.420 1.00 . A A . 46 HIS N 1 1
14 15720 1 1 46 HIS ND1 N -8.029 -4.716 3.428 1.00 . A A . 46 HIS ND1 1 1
14 15721 1 1 46 HIS NE2 N -9.777 -5.945 3.574 1.00 . A A . 46 HIS NE2 1 1
14 15722 1 1 46 HIS O O -9.024 -5.133 6.815 1.00 . A A . 46 HIS O 1 1
14 15723 1 1 47 THR C C -8.988 -5.706 10.592 1.00 . A A . 47 THR C 1 1
14 15724 1 1 47 THR CA C -8.896 -6.436 9.257 1.00 . A A . 47 THR CA 1 1
14 15725 1 1 47 THR CB C -8.810 -7.951 9.519 1.00 . A A . 47 THR CB 1 1
14 15726 1 1 47 THR CG2 C -9.786 -8.369 10.608 1.00 . A A . 47 THR CG2 1 1
14 15727 1 1 47 THR H H -6.851 -6.108 8.821 1.00 . A A . 47 THR H 1 1
14 15728 1 1 47 THR HA H -9.793 -6.241 8.688 1.00 . A A . 47 THR HA 1 1
14 15729 1 1 47 THR HB H -7.807 -8.189 9.845 1.00 . A A . 47 THR HB 1 1
14 15730 1 1 47 THR HG1 H -10.027 -8.893 8.286 1.00 . A A . 47 THR HG1 1 1
14 15731 1 1 47 THR HG21 H -9.580 -7.811 11.510 1.00 . A A . 47 THR HG21 1 1
14 15732 1 1 47 THR HG22 H -9.676 -9.425 10.805 1.00 . A A . 47 THR HG22 1 1
14 15733 1 1 47 THR HG23 H -10.795 -8.166 10.283 1.00 . A A . 47 THR HG23 1 1
14 15734 1 1 47 THR N N -7.757 -5.966 8.478 1.00 . A A . 47 THR N 1 1
14 15735 1 1 47 THR O O -10.080 -5.483 11.115 1.00 . A A . 47 THR O 1 1
14 15736 1 1 47 THR OG1 O -9.093 -8.674 8.315 1.00 . A A . 47 THR OG1 1 1
14 15737 1 1 48 CYS C C -7.137 -3.256 12.250 1.00 . A A . 48 CYS C 1 1
14 15738 1 1 48 CYS CA C -7.785 -4.628 12.413 1.00 . A A . 48 CYS CA 1 1
14 15739 1 1 48 CYS CB C -7.012 -5.450 13.446 1.00 . A A . 48 CYS CB 1 1
14 15740 1 1 48 CYS H H -6.997 -5.540 10.674 1.00 . A A . 48 CYS H 1 1
14 15741 1 1 48 CYS HA H -8.799 -4.494 12.759 1.00 . A A . 48 CYS HA 1 1
14 15742 1 1 48 CYS HB2 H -6.891 -4.863 14.345 1.00 . A A . 48 CYS HB2 1 1
14 15743 1 1 48 CYS HB3 H -7.574 -6.343 13.678 1.00 . A A . 48 CYS HB3 1 1
14 15744 1 1 48 CYS N N -7.835 -5.334 11.139 1.00 . A A . 48 CYS N 1 1
14 15745 1 1 48 CYS O O -7.148 -2.440 13.171 1.00 . A A . 48 CYS O 1 1
14 15746 1 1 48 CYS SG S -5.353 -5.965 12.895 1.00 . A A . 48 CYS SG 1 1
14 15747 1 1 49 GLU C C -4.807 -1.462 11.797 1.00 . A A . 49 GLU C 1 1
14 15748 1 1 49 GLU CA C -5.918 -1.739 10.788 1.00 . A A . 49 GLU CA 1 1
14 15749 1 1 49 GLU CB C -6.939 -0.599 10.811 1.00 . A A . 49 GLU CB 1 1
14 15750 1 1 49 GLU CD C -9.095 0.339 9.890 1.00 . A A . 49 GLU CD 1 1
14 15751 1 1 49 GLU CG C -8.067 -0.772 9.808 1.00 . A A . 49 GLU CG 1 1
14 15752 1 1 49 GLU H H -6.595 -3.702 10.377 1.00 . A A . 49 GLU H 1 1
14 15753 1 1 49 GLU HA H -5.484 -1.801 9.802 1.00 . A A . 49 GLU HA 1 1
14 15754 1 1 49 GLU HB2 H -7.370 -0.538 11.800 1.00 . A A . 49 GLU HB2 1 1
14 15755 1 1 49 GLU HB3 H -6.430 0.328 10.593 1.00 . A A . 49 GLU HB3 1 1
14 15756 1 1 49 GLU HG2 H -7.648 -0.782 8.813 1.00 . A A . 49 GLU HG2 1 1
14 15757 1 1 49 GLU HG3 H -8.560 -1.714 9.999 1.00 . A A . 49 GLU HG3 1 1
14 15758 1 1 49 GLU N N -6.572 -3.011 11.072 1.00 . A A . 49 GLU N 1 1
14 15759 1 1 49 GLU O O -4.602 -0.322 12.213 1.00 . A A . 49 GLU O 1 1
14 15760 1 1 49 GLU OE1 O -9.180 0.994 10.949 1.00 . A A . 49 GLU OE1 1 1
14 15761 1 1 49 GLU OE2 O -9.816 0.554 8.892 1.00 . A A . 49 GLU OE2 1 1
14 15762 1 1 50 ALA C C -1.665 -2.218 12.434 1.00 . A A . 50 ALA C 1 1
14 15763 1 1 50 ALA CA C -3.003 -2.384 13.145 1.00 . A A . 50 ALA CA 1 1
14 15764 1 1 50 ALA CB C -2.966 -3.592 14.069 1.00 . A A . 50 ALA CB 1 1
14 15765 1 1 50 ALA H H -4.305 -3.397 11.820 1.00 . A A . 50 ALA H 1 1
14 15766 1 1 50 ALA HA H -3.191 -1.507 13.748 1.00 . A A . 50 ALA HA 1 1
14 15767 1 1 50 ALA HB1 H -3.917 -3.689 14.573 1.00 . A A . 50 ALA HB1 1 1
14 15768 1 1 50 ALA HB2 H -2.774 -4.483 13.489 1.00 . A A . 50 ALA HB2 1 1
14 15769 1 1 50 ALA HB3 H -2.183 -3.462 14.801 1.00 . A A . 50 ALA HB3 1 1
14 15770 1 1 50 ALA N N -4.094 -2.513 12.187 1.00 . A A . 50 ALA N 1 1
14 15771 1 1 50 ALA O O -1.298 -3.026 11.580 1.00 . A A . 50 ALA O 1 1
14 15772 1 1 51 THR C C 1.154 -2.176 11.983 1.00 . A A . 51 THR C 1 1
14 15773 1 1 51 THR CA C 0.361 -0.891 12.186 1.00 . A A . 51 THR CA 1 1
14 15774 1 1 51 THR CB C 1.189 0.080 13.049 1.00 . A A . 51 THR CB 1 1
14 15775 1 1 51 THR CG2 C 2.550 0.337 12.418 1.00 . A A . 51 THR CG2 1 1
14 15776 1 1 51 THR H H -1.283 -0.556 13.478 1.00 . A A . 51 THR H 1 1
14 15777 1 1 51 THR HA H 0.190 -0.429 11.225 1.00 . A A . 51 THR HA 1 1
14 15778 1 1 51 THR HB H 1.338 -0.364 14.022 1.00 . A A . 51 THR HB 1 1
14 15779 1 1 51 THR HG1 H 0.840 1.794 13.960 1.00 . A A . 51 THR HG1 1 1
14 15780 1 1 51 THR HG21 H 2.467 1.137 11.697 1.00 . A A . 51 THR HG21 1 1
14 15781 1 1 51 THR HG22 H 2.893 -0.559 11.924 1.00 . A A . 51 THR HG22 1 1
14 15782 1 1 51 THR HG23 H 3.255 0.617 13.187 1.00 . A A . 51 THR HG23 1 1
14 15783 1 1 51 THR N N -0.937 -1.164 12.791 1.00 . A A . 51 THR N 1 1
14 15784 1 1 51 THR O O 1.554 -2.830 12.948 1.00 . A A . 51 THR O 1 1
14 15785 1 1 51 THR OG1 O 0.488 1.319 13.203 1.00 . A A . 51 THR OG1 1 1
14 15786 1 1 52 LEU C C 3.630 -3.504 10.519 1.00 . A A . 52 LEU C 1 1
14 15787 1 1 52 LEU CA C 2.128 -3.742 10.394 1.00 . A A . 52 LEU CA 1 1
14 15788 1 1 52 LEU CB C 1.789 -4.204 8.976 1.00 . A A . 52 LEU CB 1 1
14 15789 1 1 52 LEU CD1 C 0.095 -4.840 7.242 1.00 . A A . 52 LEU CD1 1 1
14 15790 1 1 52 LEU CD2 C -0.082 -5.767 9.558 1.00 . A A . 52 LEU CD2 1 1
14 15791 1 1 52 LEU CG C 0.326 -4.564 8.719 1.00 . A A . 52 LEU CG 1 1
14 15792 1 1 52 LEU H H 1.037 -1.972 9.998 1.00 . A A . 52 LEU H 1 1
14 15793 1 1 52 LEU HA H 1.839 -4.512 11.094 1.00 . A A . 52 LEU HA 1 1
14 15794 1 1 52 LEU HB2 H 2.058 -3.410 8.297 1.00 . A A . 52 LEU HB2 1 1
14 15795 1 1 52 LEU HB3 H 2.389 -5.077 8.761 1.00 . A A . 52 LEU HB3 1 1
14 15796 1 1 52 LEU HD11 H 0.705 -5.675 6.931 1.00 . A A . 52 LEU HD11 1 1
14 15797 1 1 52 LEU HD12 H 0.363 -3.965 6.667 1.00 . A A . 52 LEU HD12 1 1
14 15798 1 1 52 LEU HD13 H -0.947 -5.073 7.077 1.00 . A A . 52 LEU HD13 1 1
14 15799 1 1 52 LEU HD21 H -1.159 -5.837 9.586 1.00 . A A . 52 LEU HD21 1 1
14 15800 1 1 52 LEU HD22 H 0.298 -5.651 10.562 1.00 . A A . 52 LEU HD22 1 1
14 15801 1 1 52 LEU HD23 H 0.326 -6.666 9.120 1.00 . A A . 52 LEU HD23 1 1
14 15802 1 1 52 LEU HG H -0.299 -3.729 9.004 1.00 . A A . 52 LEU HG 1 1
14 15803 1 1 52 LEU N N 1.381 -2.534 10.724 1.00 . A A . 52 LEU N 1 1
14 15804 1 1 52 LEU O O 4.264 -2.983 9.601 1.00 . A A . 52 LEU O 1 1
14 15805 1 1 53 TRP C C 6.442 -4.564 10.930 1.00 . A A . 53 TRP C 1 1
14 15806 1 1 53 TRP CA C 5.620 -3.722 11.901 1.00 . A A . 53 TRP CA 1 1
14 15807 1 1 53 TRP CB C 5.962 -4.105 13.342 1.00 . A A . 53 TRP CB 1 1
14 15808 1 1 53 TRP CD1 C 3.801 -4.308 14.704 1.00 . A A . 53 TRP CD1 1 1
14 15809 1 1 53 TRP CD2 C 4.959 -2.430 15.089 1.00 . A A . 53 TRP CD2 1 1
14 15810 1 1 53 TRP CE2 C 3.803 -2.418 15.894 1.00 . A A . 53 TRP CE2 1 1
14 15811 1 1 53 TRP CE3 C 5.842 -1.350 15.163 1.00 . A A . 53 TRP CE3 1 1
14 15812 1 1 53 TRP CG C 4.938 -3.648 14.337 1.00 . A A . 53 TRP CG 1 1
14 15813 1 1 53 TRP CH2 C 4.391 -0.322 16.811 1.00 . A A . 53 TRP CH2 1 1
14 15814 1 1 53 TRP CZ2 C 3.509 -1.367 16.759 1.00 . A A . 53 TRP CZ2 1 1
14 15815 1 1 53 TRP CZ3 C 5.549 -0.307 16.022 1.00 . A A . 53 TRP CZ3 1 1
14 15816 1 1 53 TRP H H 3.634 -4.301 12.352 1.00 . A A . 53 TRP H 1 1
14 15817 1 1 53 TRP HA H 5.861 -2.680 11.748 1.00 . A A . 53 TRP HA 1 1
14 15818 1 1 53 TRP HB2 H 6.040 -5.180 13.414 1.00 . A A . 53 TRP HB2 1 1
14 15819 1 1 53 TRP HB3 H 6.910 -3.661 13.610 1.00 . A A . 53 TRP HB3 1 1
14 15820 1 1 53 TRP HD1 H 3.498 -5.265 14.308 1.00 . A A . 53 TRP HD1 1 1
14 15821 1 1 53 TRP HE1 H 2.266 -3.837 16.059 1.00 . A A . 53 TRP HE1 1 1
14 15822 1 1 53 TRP HE3 H 6.740 -1.320 14.563 1.00 . A A . 53 TRP HE3 1 1
14 15823 1 1 53 TRP HH2 H 4.202 0.513 17.467 1.00 . A A . 53 TRP HH2 1 1
14 15824 1 1 53 TRP HZ2 H 2.621 -1.364 17.374 1.00 . A A . 53 TRP HZ2 1 1
14 15825 1 1 53 TRP HZ3 H 6.220 0.536 16.092 1.00 . A A . 53 TRP HZ3 1 1
14 15826 1 1 53 TRP N N 4.192 -3.892 11.658 1.00 . A A . 53 TRP N 1 1
14 15827 1 1 53 TRP NE1 N 3.113 -3.574 15.640 1.00 . A A . 53 TRP NE1 1 1
14 15828 1 1 53 TRP O O 5.984 -5.584 10.415 1.00 . A A . 53 TRP O 1 1
14 15829 1 1 54 PRO C C 9.074 -6.159 10.331 1.00 . A A . 54 PRO C 1 1
14 15830 1 1 54 PRO CA C 8.595 -4.828 9.762 1.00 . A A . 54 PRO CA 1 1
14 15831 1 1 54 PRO CB C 9.768 -3.856 9.616 1.00 . A A . 54 PRO CB 1 1
14 15832 1 1 54 PRO CD C 8.295 -2.920 11.250 1.00 . A A . 54 PRO CD 1 1
14 15833 1 1 54 PRO CG C 9.743 -3.043 10.865 1.00 . A A . 54 PRO CG 1 1
14 15834 1 1 54 PRO HA H 8.140 -4.994 8.796 1.00 . A A . 54 PRO HA 1 1
14 15835 1 1 54 PRO HB2 H 10.690 -4.411 9.524 1.00 . A A . 54 PRO HB2 1 1
14 15836 1 1 54 PRO HB3 H 9.623 -3.239 8.742 1.00 . A A . 54 PRO HB3 1 1
14 15837 1 1 54 PRO HD2 H 8.190 -2.911 12.325 1.00 . A A . 54 PRO HD2 1 1
14 15838 1 1 54 PRO HD3 H 7.865 -2.027 10.820 1.00 . A A . 54 PRO HD3 1 1
14 15839 1 1 54 PRO HG2 H 10.296 -3.548 11.643 1.00 . A A . 54 PRO HG2 1 1
14 15840 1 1 54 PRO HG3 H 10.165 -2.067 10.676 1.00 . A A . 54 PRO HG3 1 1
14 15841 1 1 54 PRO N N 7.684 -4.128 10.672 1.00 . A A . 54 PRO N 1 1
14 15842 1 1 54 PRO O O 10.059 -6.728 9.861 1.00 . A A . 54 PRO O 1 1
14 15843 1 1 55 GLY C C 7.552 -8.628 12.575 1.00 . A A . 55 GLY C 1 1
14 15844 1 1 55 GLY CA C 8.739 -7.913 11.962 1.00 . A A . 55 GLY CA 1 1
14 15845 1 1 55 GLY H H 7.594 -6.154 11.679 1.00 . A A . 55 GLY H 1 1
14 15846 1 1 55 GLY HA2 H 9.183 -8.551 11.213 1.00 . A A . 55 GLY HA2 1 1
14 15847 1 1 55 GLY HA3 H 9.468 -7.722 12.736 1.00 . A A . 55 GLY HA3 1 1
14 15848 1 1 55 GLY N N 8.370 -6.652 11.346 1.00 . A A . 55 GLY N 1 1
14 15849 1 1 55 GLY O O 7.657 -9.208 13.655 1.00 . A A . 55 GLY O 1 1
14 15850 1 1 56 GLY C C 4.041 -9.086 11.442 1.00 . A A . 56 GLY C 1 1
14 15851 1 1 56 GLY CA C 5.220 -9.238 12.383 1.00 . A A . 56 GLY CA 1 1
14 15852 1 1 56 GLY H H 6.391 -8.109 11.028 1.00 . A A . 56 GLY H 1 1
14 15853 1 1 56 GLY HA2 H 5.425 -10.289 12.519 1.00 . A A . 56 GLY HA2 1 1
14 15854 1 1 56 GLY HA3 H 4.960 -8.806 13.338 1.00 . A A . 56 GLY HA3 1 1
14 15855 1 1 56 GLY N N 6.416 -8.587 11.884 1.00 . A A . 56 GLY N 1 1
14 15856 1 1 56 GLY O O 2.948 -8.707 11.862 1.00 . A A . 56 GLY O 1 1
14 15857 1 1 57 TYR C C 3.530 -10.133 7.943 1.00 . A A . 57 TYR C 1 1
14 15858 1 1 57 TYR CA C 3.212 -9.272 9.162 1.00 . A A . 57 TYR CA 1 1
14 15859 1 1 57 TYR CB C 3.033 -7.813 8.737 1.00 . A A . 57 TYR CB 1 1
14 15860 1 1 57 TYR CD1 C 5.245 -7.003 7.827 1.00 . A A . 57 TYR CD1 1 1
14 15861 1 1 57 TYR CD2 C 3.474 -7.409 6.284 1.00 . A A . 57 TYR CD2 1 1
14 15862 1 1 57 TYR CE1 C 6.071 -6.624 6.787 1.00 . A A . 57 TYR CE1 1 1
14 15863 1 1 57 TYR CE2 C 4.294 -7.033 5.237 1.00 . A A . 57 TYR CE2 1 1
14 15864 1 1 57 TYR CG C 3.934 -7.400 7.595 1.00 . A A . 57 TYR CG 1 1
14 15865 1 1 57 TYR CZ C 5.591 -6.641 5.494 1.00 . A A . 57 TYR CZ 1 1
14 15866 1 1 57 TYR H H 5.156 -9.679 9.892 1.00 . A A . 57 TYR H 1 1
14 15867 1 1 57 TYR HA H 2.291 -9.623 9.606 1.00 . A A . 57 TYR HA 1 1
14 15868 1 1 57 TYR HB2 H 2.012 -7.659 8.426 1.00 . A A . 57 TYR HB2 1 1
14 15869 1 1 57 TYR HB3 H 3.249 -7.172 9.579 1.00 . A A . 57 TYR HB3 1 1
14 15870 1 1 57 TYR HD1 H 5.618 -6.991 8.841 1.00 . A A . 57 TYR HD1 1 1
14 15871 1 1 57 TYR HD2 H 2.458 -7.717 6.086 1.00 . A A . 57 TYR HD2 1 1
14 15872 1 1 57 TYR HE1 H 7.087 -6.317 6.988 1.00 . A A . 57 TYR HE1 1 1
14 15873 1 1 57 TYR HE2 H 3.919 -7.046 4.225 1.00 . A A . 57 TYR HE2 1 1
14 15874 1 1 57 TYR HH H 5.906 -5.757 3.816 1.00 . A A . 57 TYR HH 1 1
14 15875 1 1 57 TYR N N 4.263 -9.382 10.166 1.00 . A A . 57 TYR N 1 1
14 15876 1 1 57 TYR O O 4.688 -10.466 7.691 1.00 . A A . 57 TYR O 1 1
14 15877 1 1 57 TYR OH O 6.411 -6.266 4.455 1.00 . A A . 57 TYR OH 1 1
14 15878 1 1 58 GLU C C 1.638 -10.937 4.931 1.00 . A A . 58 GLU C 1 1
14 15879 1 1 58 GLU CA C 2.663 -11.311 5.998 1.00 . A A . 58 GLU CA 1 1
14 15880 1 1 58 GLU CB C 2.530 -12.793 6.351 1.00 . A A . 58 GLU CB 1 1
14 15881 1 1 58 GLU CD C 4.644 -13.933 5.567 1.00 . A A . 58 GLU CD 1 1
14 15882 1 1 58 GLU CG C 3.843 -13.442 6.758 1.00 . A A . 58 GLU CG 1 1
14 15883 1 1 58 GLU H H 1.595 -10.192 7.444 1.00 . A A . 58 GLU H 1 1
14 15884 1 1 58 GLU HA H 3.653 -11.130 5.609 1.00 . A A . 58 GLU HA 1 1
14 15885 1 1 58 GLU HB2 H 1.833 -12.896 7.170 1.00 . A A . 58 GLU HB2 1 1
14 15886 1 1 58 GLU HB3 H 2.143 -13.322 5.493 1.00 . A A . 58 GLU HB3 1 1
14 15887 1 1 58 GLU HG2 H 4.436 -12.718 7.297 1.00 . A A . 58 GLU HG2 1 1
14 15888 1 1 58 GLU HG3 H 3.630 -14.283 7.402 1.00 . A A . 58 GLU HG3 1 1
14 15889 1 1 58 GLU N N 2.494 -10.488 7.191 1.00 . A A . 58 GLU N 1 1
14 15890 1 1 58 GLU O O 0.612 -10.326 5.228 1.00 . A A . 58 GLU O 1 1
14 15891 1 1 58 GLU OE1 O 4.499 -13.351 4.473 1.00 . A A . 58 GLU OE1 1 1
14 15892 1 1 58 GLU OE2 O 5.417 -14.901 5.732 1.00 . A A . 58 GLU OE2 1 1
14 15893 1 1 59 GLN C C 0.350 -12.279 2.072 1.00 . A A . 59 GLN C 1 1
14 15894 1 1 59 GLN CA C 1.031 -11.011 2.575 1.00 . A A . 59 GLN CA 1 1
14 15895 1 1 59 GLN CB C 1.804 -10.346 1.435 1.00 . A A . 59 GLN CB 1 1
14 15896 1 1 59 GLN CD C 1.830 -10.136 -1.083 1.00 . A A . 59 GLN CD 1 1
14 15897 1 1 59 GLN CG C 0.979 -10.155 0.172 1.00 . A A . 59 GLN CG 1 1
14 15898 1 1 59 GLN H H 2.760 -11.793 3.514 1.00 . A A . 59 GLN H 1 1
14 15899 1 1 59 GLN HA H 0.275 -10.329 2.932 1.00 . A A . 59 GLN HA 1 1
14 15900 1 1 59 GLN HB2 H 2.147 -9.378 1.766 1.00 . A A . 59 GLN HB2 1 1
14 15901 1 1 59 GLN HB3 H 2.659 -10.959 1.190 1.00 . A A . 59 GLN HB3 1 1
14 15902 1 1 59 GLN HE21 H 0.198 -10.074 -2.217 1.00 . A A . 59 GLN HE21 1 1
14 15903 1 1 59 GLN HE22 H 1.703 -10.078 -3.066 1.00 . A A . 59 GLN HE22 1 1
14 15904 1 1 59 GLN HG2 H 0.269 -10.965 0.094 1.00 . A A . 59 GLN HG2 1 1
14 15905 1 1 59 GLN HG3 H 0.448 -9.217 0.244 1.00 . A A . 59 GLN HG3 1 1
14 15906 1 1 59 GLN N N 1.926 -11.308 3.687 1.00 . A A . 59 GLN N 1 1
14 15907 1 1 59 GLN NE2 N 1.178 -10.092 -2.239 1.00 . A A . 59 GLN NE2 1 1
14 15908 1 1 59 GLN O O 0.990 -13.146 1.475 1.00 . A A . 59 GLN O 1 1
14 15909 1 1 59 GLN OE1 O 3.059 -10.159 -1.014 1.00 . A A . 59 GLN OE1 1 1
14 15910 1 1 60 HIS C C -1.652 -13.714 0.372 1.00 . A A . 60 HIS C 1 1
14 15911 1 1 60 HIS CA C -1.722 -13.545 1.887 1.00 . A A . 60 HIS CA 1 1
14 15912 1 1 60 HIS CB C -3.180 -13.410 2.329 1.00 . A A . 60 HIS CB 1 1
14 15913 1 1 60 HIS CD2 C -3.898 -15.841 2.878 1.00 . A A . 60 HIS CD2 1 1
14 15914 1 1 60 HIS CE1 C -5.475 -16.057 1.370 1.00 . A A . 60 HIS CE1 1 1
14 15915 1 1 60 HIS CG C -3.967 -14.677 2.191 1.00 . A A . 60 HIS CG 1 1
14 15916 1 1 60 HIS H H -1.408 -11.658 2.795 1.00 . A A . 60 HIS H 1 1
14 15917 1 1 60 HIS HA H -1.292 -14.417 2.354 1.00 . A A . 60 HIS HA 1 1
14 15918 1 1 60 HIS HB2 H -3.208 -13.114 3.368 1.00 . A A . 60 HIS HB2 1 1
14 15919 1 1 60 HIS HB3 H -3.663 -12.651 1.730 1.00 . A A . 60 HIS HB3 1 1
14 15920 1 1 60 HIS HD1 H -5.253 -14.175 0.600 1.00 . A A . 60 HIS HD1 1 1
14 15921 1 1 60 HIS HD2 H -3.224 -16.067 3.692 1.00 . A A . 60 HIS HD2 1 1
14 15922 1 1 60 HIS HE1 H -6.272 -16.468 0.768 1.00 . A A . 60 HIS HE1 1 1
14 15923 1 1 60 HIS N N -0.953 -12.382 2.316 1.00 . A A . 60 HIS N 1 1
14 15924 1 1 60 HIS ND1 N -4.963 -14.845 1.253 1.00 . A A . 60 HIS ND1 1 1
14 15925 1 1 60 HIS NE2 N -4.846 -16.682 2.349 1.00 . A A . 60 HIS NE2 1 1
14 15926 1 1 60 HIS O O -1.808 -12.760 -0.391 1.00 . A A . 60 HIS O 1 1
14 15927 1 1 61 PRO C C -2.659 -15.179 -2.211 1.00 . A A . 61 PRO C 1 1
14 15928 1 1 61 PRO CA C -1.313 -15.278 -1.502 1.00 . A A . 61 PRO CA 1 1
14 15929 1 1 61 PRO CB C -0.811 -16.724 -1.505 1.00 . A A . 61 PRO CB 1 1
14 15930 1 1 61 PRO CD C -1.213 -16.139 0.778 1.00 . A A . 61 PRO CD 1 1
14 15931 1 1 61 PRO CG C -1.257 -17.282 -0.197 1.00 . A A . 61 PRO CG 1 1
14 15932 1 1 61 PRO HA H -0.595 -14.645 -2.004 1.00 . A A . 61 PRO HA 1 1
14 15933 1 1 61 PRO HB2 H -1.251 -17.259 -2.335 1.00 . A A . 61 PRO HB2 1 1
14 15934 1 1 61 PRO HB3 H 0.265 -16.735 -1.592 1.00 . A A . 61 PRO HB3 1 1
14 15935 1 1 61 PRO HD2 H -2.009 -16.229 1.502 1.00 . A A . 61 PRO HD2 1 1
14 15936 1 1 61 PRO HD3 H -0.253 -16.102 1.272 1.00 . A A . 61 PRO HD3 1 1
14 15937 1 1 61 PRO HG2 H -2.264 -17.662 -0.285 1.00 . A A . 61 PRO HG2 1 1
14 15938 1 1 61 PRO HG3 H -0.584 -18.067 0.115 1.00 . A A . 61 PRO HG3 1 1
14 15939 1 1 61 PRO N N -1.410 -14.955 -0.075 1.00 . A A . 61 PRO N 1 1
14 15940 1 1 61 PRO O O -2.733 -14.768 -3.368 1.00 . A A . 61 PRO O 1 1
14 15941 1 1 62 GLY C C -5.407 -14.123 -2.598 1.00 . A A . 62 GLY C 1 1
14 15942 1 1 62 GLY CA C -5.052 -15.506 -2.088 1.00 . A A . 62 GLY CA 1 1
14 15943 1 1 62 GLY H H -3.603 -15.879 -0.590 1.00 . A A . 62 GLY H 1 1
14 15944 1 1 62 GLY HA2 H -5.103 -16.205 -2.909 1.00 . A A . 62 GLY HA2 1 1
14 15945 1 1 62 GLY HA3 H -5.771 -15.795 -1.336 1.00 . A A . 62 GLY HA3 1 1
14 15946 1 1 62 GLY N N -3.722 -15.559 -1.509 1.00 . A A . 62 GLY N 1 1
14 15947 1 1 62 GLY O O -5.061 -13.761 -3.722 1.00 . A A . 62 GLY O 1 1
14 15948 1 1 63 ASP C C -5.318 -11.209 -2.691 1.00 . A A . 63 ASP C 1 1
14 15949 1 1 63 ASP CA C -6.503 -11.998 -2.143 1.00 . A A . 63 ASP CA 1 1
14 15950 1 1 63 ASP CB C -7.103 -11.271 -0.939 1.00 . A A . 63 ASP CB 1 1
14 15951 1 1 63 ASP CG C -8.047 -10.157 -1.346 1.00 . A A . 63 ASP CG 1 1
14 15952 1 1 63 ASP H H -6.346 -13.695 -0.886 1.00 . A A . 63 ASP H 1 1
14 15953 1 1 63 ASP HA H -7.254 -12.078 -2.915 1.00 . A A . 63 ASP HA 1 1
14 15954 1 1 63 ASP HB2 H -7.652 -11.980 -0.335 1.00 . A A . 63 ASP HB2 1 1
14 15955 1 1 63 ASP HB3 H -6.305 -10.845 -0.349 1.00 . A A . 63 ASP HB3 1 1
14 15956 1 1 63 ASP N N -6.100 -13.349 -1.770 1.00 . A A . 63 ASP N 1 1
14 15957 1 1 63 ASP O O -5.395 -10.622 -3.769 1.00 . A A . 63 ASP O 1 1
14 15958 1 1 63 ASP OD1 O -7.801 -9.525 -2.395 1.00 . A A . 63 ASP OD1 1 1
14 15959 1 1 63 ASP OD2 O -9.032 -9.919 -0.617 1.00 . A A . 63 ASP OD2 1 1
14 15960 1 1 64 GLY C C -2.866 -9.162 -1.636 1.00 . A A . 64 GLY C 1 1
14 15961 1 1 64 GLY CA C -3.036 -10.479 -2.365 1.00 . A A . 64 GLY CA 1 1
14 15962 1 1 64 GLY H H -4.217 -11.687 -1.088 1.00 . A A . 64 GLY H 1 1
14 15963 1 1 64 GLY HA2 H -2.168 -11.095 -2.181 1.00 . A A . 64 GLY HA2 1 1
14 15964 1 1 64 GLY HA3 H -3.109 -10.284 -3.425 1.00 . A A . 64 GLY HA3 1 1
14 15965 1 1 64 GLY N N -4.221 -11.200 -1.939 1.00 . A A . 64 GLY N 1 1
14 15966 1 1 64 GLY O O -2.482 -8.157 -2.235 1.00 . A A . 64 GLY O 1 1
14 15967 1 1 65 HIS C C -2.105 -8.196 1.664 1.00 . A A . 65 HIS C 1 1
14 15968 1 1 65 HIS CA C -3.030 -7.958 0.474 1.00 . A A . 65 HIS CA 1 1
14 15969 1 1 65 HIS CB C -4.406 -7.507 0.966 1.00 . A A . 65 HIS CB 1 1
14 15970 1 1 65 HIS CD2 C -6.123 -7.077 -0.929 1.00 . A A . 65 HIS CD2 1 1
14 15971 1 1 65 HIS CE1 C -5.793 -4.923 -1.178 1.00 . A A . 65 HIS CE1 1 1
14 15972 1 1 65 HIS CG C -5.170 -6.706 -0.043 1.00 . A A . 65 HIS CG 1 1
14 15973 1 1 65 HIS H H -3.454 -9.995 0.084 1.00 . A A . 65 HIS H 1 1
14 15974 1 1 65 HIS HA H -2.607 -7.182 -0.145 1.00 . A A . 65 HIS HA 1 1
14 15975 1 1 65 HIS HB2 H -4.996 -8.377 1.213 1.00 . A A . 65 HIS HB2 1 1
14 15976 1 1 65 HIS HB3 H -4.283 -6.898 1.850 1.00 . A A . 65 HIS HB3 1 1
14 15977 1 1 65 HIS HD1 H -4.356 -4.788 0.272 1.00 . A A . 65 HIS HD1 1 1
14 15978 1 1 65 HIS HD2 H -6.520 -8.073 -1.067 1.00 . A A . 65 HIS HD2 1 1
14 15979 1 1 65 HIS HE1 H -5.868 -3.907 -1.534 1.00 . A A . 65 HIS HE1 1 1
14 15980 1 1 65 HIS N N -3.153 -9.164 -0.338 1.00 . A A . 65 HIS N 1 1
14 15981 1 1 65 HIS ND1 N -4.985 -5.352 -0.225 1.00 . A A . 65 HIS ND1 1 1
14 15982 1 1 65 HIS NE2 N -6.495 -5.951 -1.622 1.00 . A A . 65 HIS NE2 1 1
14 15983 1 1 65 HIS O O -1.501 -9.262 1.790 1.00 . A A . 65 HIS O 1 1
14 15984 1 1 66 PHE C C -1.982 -7.416 4.981 1.00 . A A . 66 PHE C 1 1
14 15985 1 1 66 PHE CA C -1.144 -7.296 3.711 1.00 . A A . 66 PHE CA 1 1
14 15986 1 1 66 PHE CB C -0.225 -6.077 3.806 1.00 . A A . 66 PHE CB 1 1
14 15987 1 1 66 PHE CD1 C 1.880 -7.147 2.956 1.00 . A A . 66 PHE CD1 1 1
14 15988 1 1 66 PHE CD2 C 1.101 -5.167 1.880 1.00 . A A . 66 PHE CD2 1 1
14 15989 1 1 66 PHE CE1 C 2.955 -7.200 2.089 1.00 . A A . 66 PHE CE1 1 1
14 15990 1 1 66 PHE CE2 C 2.174 -5.215 1.010 1.00 . A A . 66 PHE CE2 1 1
14 15991 1 1 66 PHE CG C 0.942 -6.131 2.862 1.00 . A A . 66 PHE CG 1 1
14 15992 1 1 66 PHE CZ C 3.102 -6.232 1.115 1.00 . A A . 66 PHE CZ 1 1
14 15993 1 1 66 PHE H H -2.504 -6.372 2.378 1.00 . A A . 66 PHE H 1 1
14 15994 1 1 66 PHE HA H -0.540 -8.185 3.608 1.00 . A A . 66 PHE HA 1 1
14 15995 1 1 66 PHE HB2 H -0.793 -5.188 3.579 1.00 . A A . 66 PHE HB2 1 1
14 15996 1 1 66 PHE HB3 H 0.163 -6.005 4.811 1.00 . A A . 66 PHE HB3 1 1
14 15997 1 1 66 PHE HD1 H 1.766 -7.905 3.719 1.00 . A A . 66 PHE HD1 1 1
14 15998 1 1 66 PHE HD2 H 0.377 -4.370 1.797 1.00 . A A . 66 PHE HD2 1 1
14 15999 1 1 66 PHE HE1 H 3.679 -7.996 2.174 1.00 . A A . 66 PHE HE1 1 1
14 16000 1 1 66 PHE HE2 H 2.287 -4.456 0.249 1.00 . A A . 66 PHE HE2 1 1
14 16001 1 1 66 PHE HZ H 3.941 -6.272 0.435 1.00 . A A . 66 PHE HZ 1 1
14 16002 1 1 66 PHE N N -1.997 -7.197 2.533 1.00 . A A . 66 PHE N 1 1
14 16003 1 1 66 PHE O O -2.775 -6.530 5.300 1.00 . A A . 66 PHE O 1 1
14 16004 1 1 67 TYR C C -1.598 -9.140 8.070 1.00 . A A . 67 TYR C 1 1
14 16005 1 1 67 TYR CA C -2.541 -8.755 6.934 1.00 . A A . 67 TYR CA 1 1
14 16006 1 1 67 TYR CB C -3.581 -9.856 6.725 1.00 . A A . 67 TYR CB 1 1
14 16007 1 1 67 TYR CD1 C -4.068 -9.993 4.251 1.00 . A A . 67 TYR CD1 1 1
14 16008 1 1 67 TYR CD2 C -5.726 -9.038 5.672 1.00 . A A . 67 TYR CD2 1 1
14 16009 1 1 67 TYR CE1 C -4.881 -9.783 3.154 1.00 . A A . 67 TYR CE1 1 1
14 16010 1 1 67 TYR CE2 C -6.546 -8.825 4.580 1.00 . A A . 67 TYR CE2 1 1
14 16011 1 1 67 TYR CG C -4.475 -9.624 5.527 1.00 . A A . 67 TYR CG 1 1
14 16012 1 1 67 TYR CZ C -6.119 -9.199 3.324 1.00 . A A . 67 TYR CZ 1 1
14 16013 1 1 67 TYR H H -1.154 -9.187 5.396 1.00 . A A . 67 TYR H 1 1
14 16014 1 1 67 TYR HA H -3.048 -7.839 7.198 1.00 . A A . 67 TYR HA 1 1
14 16015 1 1 67 TYR HB2 H -3.075 -10.798 6.583 1.00 . A A . 67 TYR HB2 1 1
14 16016 1 1 67 TYR HB3 H -4.210 -9.918 7.601 1.00 . A A . 67 TYR HB3 1 1
14 16017 1 1 67 TYR HD1 H -3.098 -10.451 4.121 1.00 . A A . 67 TYR HD1 1 1
14 16018 1 1 67 TYR HD2 H -6.058 -8.746 6.658 1.00 . A A . 67 TYR HD2 1 1
14 16019 1 1 67 TYR HE1 H -4.546 -10.076 2.169 1.00 . A A . 67 TYR HE1 1 1
14 16020 1 1 67 TYR HE2 H -7.515 -8.368 4.713 1.00 . A A . 67 TYR HE2 1 1
14 16021 1 1 67 TYR HH H -7.850 -9.077 2.498 1.00 . A A . 67 TYR HH 1 1
14 16022 1 1 67 TYR N N -1.800 -8.517 5.701 1.00 . A A . 67 TYR N 1 1
14 16023 1 1 67 TYR O O -0.466 -9.564 7.837 1.00 . A A . 67 TYR O 1 1
14 16024 1 1 67 TYR OH O -6.932 -8.989 2.233 1.00 . A A . 67 TYR OH 1 1
14 16025 1 1 68 CYS C C -1.125 -10.833 10.622 1.00 . A A . 68 CYS C 1 1
14 16026 1 1 68 CYS CA C -1.276 -9.322 10.476 1.00 . A A . 68 CYS CA 1 1
14 16027 1 1 68 CYS CB C -1.918 -8.738 11.736 1.00 . A A . 68 CYS CB 1 1
14 16028 1 1 68 CYS H H -2.984 -8.647 9.425 1.00 . A A . 68 CYS H 1 1
14 16029 1 1 68 CYS HA H -0.297 -8.886 10.346 1.00 . A A . 68 CYS HA 1 1
14 16030 1 1 68 CYS HB2 H -1.262 -8.909 12.578 1.00 . A A . 68 CYS HB2 1 1
14 16031 1 1 68 CYS HB3 H -2.053 -7.675 11.603 1.00 . A A . 68 CYS HB3 1 1
14 16032 1 1 68 CYS N N -2.074 -8.990 9.302 1.00 . A A . 68 CYS N 1 1
14 16033 1 1 68 CYS O O -1.801 -11.604 9.940 1.00 . A A . 68 CYS O 1 1
14 16034 1 1 68 CYS SG S -3.541 -9.457 12.146 1.00 . A A . 68 CYS SG 1 1
14 16035 1 1 69 LEU C C -1.070 -13.259 12.658 1.00 . A A . 69 LEU C 1 1
14 16036 1 1 69 LEU CA C 0.005 -12.669 11.753 1.00 . A A . 69 LEU CA 1 1
14 16037 1 1 69 LEU CB C 1.385 -12.875 12.379 1.00 . A A . 69 LEU CB 1 1
14 16038 1 1 69 LEU CD1 C 3.855 -12.448 12.414 1.00 . A A . 69 LEU CD1 1 1
14 16039 1 1 69 LEU CD2 C 2.638 -12.551 10.232 1.00 . A A . 69 LEU CD2 1 1
14 16040 1 1 69 LEU CG C 2.547 -12.152 11.697 1.00 . A A . 69 LEU CG 1 1
14 16041 1 1 69 LEU H H 0.274 -10.588 12.029 1.00 . A A . 69 LEU H 1 1
14 16042 1 1 69 LEU HA H -0.027 -13.174 10.799 1.00 . A A . 69 LEU HA 1 1
14 16043 1 1 69 LEU HB2 H 1.339 -12.534 13.402 1.00 . A A . 69 LEU HB2 1 1
14 16044 1 1 69 LEU HB3 H 1.600 -13.934 12.364 1.00 . A A . 69 LEU HB3 1 1
14 16045 1 1 69 LEU HD11 H 4.677 -12.040 11.847 1.00 . A A . 69 LEU HD11 1 1
14 16046 1 1 69 LEU HD12 H 3.979 -13.517 12.510 1.00 . A A . 69 LEU HD12 1 1
14 16047 1 1 69 LEU HD13 H 3.837 -11.999 13.397 1.00 . A A . 69 LEU HD13 1 1
14 16048 1 1 69 LEU HD21 H 1.646 -12.588 9.807 1.00 . A A . 69 LEU HD21 1 1
14 16049 1 1 69 LEU HD22 H 3.100 -13.525 10.152 1.00 . A A . 69 LEU HD22 1 1
14 16050 1 1 69 LEU HD23 H 3.232 -11.825 9.697 1.00 . A A . 69 LEU HD23 1 1
14 16051 1 1 69 LEU HG H 2.376 -11.085 11.744 1.00 . A A . 69 LEU HG 1 1
14 16052 1 1 69 LEU N N -0.235 -11.249 11.516 1.00 . A A . 69 LEU N 1 1
14 16053 1 1 69 LEU O O -0.891 -14.334 13.231 1.00 . A A . 69 LEU O 1 1
14 16054 1 1 70 GLN C C -4.586 -13.090 12.810 1.00 . A A . 70 GLN C 1 1
14 16055 1 1 70 GLN CA C -3.293 -13.006 13.616 1.00 . A A . 70 GLN CA 1 1
14 16056 1 1 70 GLN CB C -3.481 -12.066 14.808 1.00 . A A . 70 GLN CB 1 1
14 16057 1 1 70 GLN CD C -4.220 -13.553 16.711 1.00 . A A . 70 GLN CD 1 1
14 16058 1 1 70 GLN CG C -4.621 -12.471 15.728 1.00 . A A . 70 GLN CG 1 1
14 16059 1 1 70 GLN H H -2.271 -11.702 12.299 1.00 . A A . 70 GLN H 1 1
14 16060 1 1 70 GLN HA H -3.048 -13.991 13.982 1.00 . A A . 70 GLN HA 1 1
14 16061 1 1 70 GLN HB2 H -2.569 -12.048 15.385 1.00 . A A . 70 GLN HB2 1 1
14 16062 1 1 70 GLN HB3 H -3.683 -11.071 14.438 1.00 . A A . 70 GLN HB3 1 1
14 16063 1 1 70 GLN HE21 H -5.374 -12.742 18.113 1.00 . A A . 70 GLN HE21 1 1
14 16064 1 1 70 GLN HE22 H -4.516 -14.167 18.578 1.00 . A A . 70 GLN HE22 1 1
14 16065 1 1 70 GLN HG2 H -4.943 -11.603 16.285 1.00 . A A . 70 GLN HG2 1 1
14 16066 1 1 70 GLN HG3 H -5.440 -12.836 15.127 1.00 . A A . 70 GLN HG3 1 1
14 16067 1 1 70 GLN N N -2.188 -12.551 12.781 1.00 . A A . 70 GLN N 1 1
14 16068 1 1 70 GLN NE2 N -4.756 -13.480 17.924 1.00 . A A . 70 GLN NE2 1 1
14 16069 1 1 70 GLN O O -5.517 -13.803 13.184 1.00 . A A . 70 GLN O 1 1
14 16070 1 1 70 GLN OE1 O -3.437 -14.445 16.384 1.00 . A A . 70 GLN OE1 1 1
14 16071 1 1 71 HIS C C -5.505 -12.981 9.491 1.00 . A A . 71 HIS C 1 1
14 16072 1 1 71 HIS CA C -5.814 -12.347 10.844 1.00 . A A . 71 HIS CA 1 1
14 16073 1 1 71 HIS CB C -6.318 -10.917 10.647 1.00 . A A . 71 HIS CB 1 1
14 16074 1 1 71 HIS CD2 C -7.655 -11.047 12.865 1.00 . A A . 71 HIS CD2 1 1
14 16075 1 1 71 HIS CE1 C -8.203 -8.931 13.034 1.00 . A A . 71 HIS CE1 1 1
14 16076 1 1 71 HIS CG C -7.131 -10.405 11.795 1.00 . A A . 71 HIS CG 1 1
14 16077 1 1 71 HIS H H -3.861 -11.807 11.458 1.00 . A A . 71 HIS H 1 1
14 16078 1 1 71 HIS HA H -6.584 -12.926 11.332 1.00 . A A . 71 HIS HA 1 1
14 16079 1 1 71 HIS HB2 H -5.471 -10.259 10.522 1.00 . A A . 71 HIS HB2 1 1
14 16080 1 1 71 HIS HB3 H -6.933 -10.878 9.760 1.00 . A A . 71 HIS HB3 1 1
14 16081 1 1 71 HIS HD2 H -7.569 -12.102 13.086 1.00 . A A . 71 HIS HD2 1 1
14 16082 1 1 71 HIS HE1 H -8.621 -8.004 13.396 1.00 . A A . 71 HIS HE1 1 1
14 16083 1 1 71 HIS HE2 H -8.721 -10.266 14.498 1.00 . A A . 71 HIS HE2 1 1
14 16084 1 1 71 HIS N N -4.636 -12.356 11.703 1.00 . A A . 71 HIS N 1 1
14 16085 1 1 71 HIS ND1 N -7.493 -9.081 11.930 1.00 . A A . 71 HIS ND1 1 1
14 16086 1 1 71 HIS NE2 N -8.317 -10.109 13.620 1.00 . A A . 71 HIS NE2 1 1
14 16087 1 1 71 HIS O O -6.410 -13.411 8.774 1.00 . A A . 71 HIS O 1 1
14 16088 1 1 72 LEU C C -4.469 -14.964 7.643 1.00 . A A . 72 LEU C 1 1
14 16089 1 1 72 LEU CA C -3.795 -13.617 7.880 1.00 . A A . 72 LEU CA 1 1
14 16090 1 1 72 LEU CB C -2.274 -13.785 7.862 1.00 . A A . 72 LEU CB 1 1
14 16091 1 1 72 LEU CD1 C -1.273 -12.931 5.729 1.00 . A A . 72 LEU CD1 1 1
14 16092 1 1 72 LEU CD2 C -0.447 -15.072 6.725 1.00 . A A . 72 LEU CD2 1 1
14 16093 1 1 72 LEU CG C -1.658 -14.173 6.518 1.00 . A A . 72 LEU CG 1 1
14 16094 1 1 72 LEU H H -3.548 -12.677 9.761 1.00 . A A . 72 LEU H 1 1
14 16095 1 1 72 LEU HA H -4.083 -12.939 7.091 1.00 . A A . 72 LEU HA 1 1
14 16096 1 1 72 LEU HB2 H -1.834 -12.849 8.169 1.00 . A A . 72 LEU HB2 1 1
14 16097 1 1 72 LEU HB3 H -2.019 -14.553 8.578 1.00 . A A . 72 LEU HB3 1 1
14 16098 1 1 72 LEU HD11 H -0.211 -12.940 5.540 1.00 . A A . 72 LEU HD11 1 1
14 16099 1 1 72 LEU HD12 H -1.531 -12.050 6.297 1.00 . A A . 72 LEU HD12 1 1
14 16100 1 1 72 LEU HD13 H -1.807 -12.922 4.789 1.00 . A A . 72 LEU HD13 1 1
14 16101 1 1 72 LEU HD21 H 0.423 -14.463 6.920 1.00 . A A . 72 LEU HD21 1 1
14 16102 1 1 72 LEU HD22 H -0.281 -15.662 5.836 1.00 . A A . 72 LEU HD22 1 1
14 16103 1 1 72 LEU HD23 H -0.625 -15.726 7.565 1.00 . A A . 72 LEU HD23 1 1
14 16104 1 1 72 LEU HG H -2.388 -14.722 5.939 1.00 . A A . 72 LEU HG 1 1
14 16105 1 1 72 LEU N N -4.223 -13.036 9.148 1.00 . A A . 72 LEU N 1 1
14 16106 1 1 72 LEU O O -4.228 -15.941 8.353 1.00 . A A . 72 LEU O 1 1
14 16107 1 1 73 PRO C C -5.144 -17.311 5.675 1.00 . A A . 73 PRO C 1 1
14 16108 1 1 73 PRO CA C -6.060 -16.243 6.263 1.00 . A A . 73 PRO CA 1 1
14 16109 1 1 73 PRO CB C -7.067 -15.765 5.213 1.00 . A A . 73 PRO CB 1 1
14 16110 1 1 73 PRO CD C -5.671 -13.895 5.732 1.00 . A A . 73 PRO CD 1 1
14 16111 1 1 73 PRO CG C -6.446 -14.548 4.620 1.00 . A A . 73 PRO CG 1 1
14 16112 1 1 73 PRO HA H -6.589 -16.652 7.111 1.00 . A A . 73 PRO HA 1 1
14 16113 1 1 73 PRO HB2 H -7.211 -16.538 4.471 1.00 . A A . 73 PRO HB2 1 1
14 16114 1 1 73 PRO HB3 H -8.008 -15.536 5.690 1.00 . A A . 73 PRO HB3 1 1
14 16115 1 1 73 PRO HD2 H -4.777 -13.429 5.345 1.00 . A A . 73 PRO HD2 1 1
14 16116 1 1 73 PRO HD3 H -6.285 -13.170 6.245 1.00 . A A . 73 PRO HD3 1 1
14 16117 1 1 73 PRO HG2 H -5.784 -14.828 3.815 1.00 . A A . 73 PRO HG2 1 1
14 16118 1 1 73 PRO HG3 H -7.216 -13.882 4.260 1.00 . A A . 73 PRO HG3 1 1
14 16119 1 1 73 PRO N N -5.335 -15.020 6.620 1.00 . A A . 73 PRO N 1 1
14 16120 1 1 73 PRO O O -3.948 -17.082 5.493 1.00 . A A . 73 PRO O 1 1
14 16121 1 1 74 GLN C C -5.846 -20.517 4.018 1.00 . A A . 74 GLN C 1 1
14 16122 1 1 74 GLN CA C -4.944 -19.577 4.811 1.00 . A A . 74 GLN CA 1 1
14 16123 1 1 74 GLN CB C -4.229 -20.352 5.919 1.00 . A A . 74 GLN CB 1 1
14 16124 1 1 74 GLN CD C -2.170 -20.569 7.367 1.00 . A A . 74 GLN CD 1 1
14 16125 1 1 74 GLN CG C -2.822 -19.852 6.201 1.00 . A A . 74 GLN CG 1 1
14 16126 1 1 74 GLN H H -6.669 -18.596 5.547 1.00 . A A . 74 GLN H 1 1
14 16127 1 1 74 GLN HA H -4.207 -19.158 4.144 1.00 . A A . 74 GLN HA 1 1
14 16128 1 1 74 GLN HB2 H -4.806 -20.271 6.829 1.00 . A A . 74 GLN HB2 1 1
14 16129 1 1 74 GLN HB3 H -4.168 -21.392 5.633 1.00 . A A . 74 GLN HB3 1 1
14 16130 1 1 74 GLN HE21 H -2.690 -19.095 8.595 1.00 . A A . 74 GLN HE21 1 1
14 16131 1 1 74 GLN HE22 H -1.820 -20.401 9.316 1.00 . A A . 74 GLN HE22 1 1
14 16132 1 1 74 GLN HG2 H -2.216 -20.007 5.320 1.00 . A A . 74 GLN HG2 1 1
14 16133 1 1 74 GLN HG3 H -2.866 -18.797 6.425 1.00 . A A . 74 GLN HG3 1 1
14 16134 1 1 74 GLN N N -5.712 -18.475 5.379 1.00 . A A . 74 GLN N 1 1
14 16135 1 1 74 GLN NE2 N -2.232 -19.960 8.545 1.00 . A A . 74 GLN NE2 1 1
14 16136 1 1 74 GLN O O -6.624 -21.280 4.591 1.00 . A A . 74 GLN O 1 1
14 16137 1 1 74 GLN OE1 O -1.617 -21.658 7.211 1.00 . A A . 74 GLN OE1 1 1
14 16138 1 1 75 THR C C -6.479 -22.760 2.255 1.00 . A A . 75 THR C 1 1
14 16139 1 1 75 THR CA C -6.544 -21.300 1.821 1.00 . A A . 75 THR CA 1 1
14 16140 1 1 75 THR CB C -6.085 -21.191 0.355 1.00 . A A . 75 THR CB 1 1
14 16141 1 1 75 THR CG2 C -4.624 -21.590 0.214 1.00 . A A . 75 THR CG2 1 1
14 16142 1 1 75 THR H H -5.099 -19.827 2.297 1.00 . A A . 75 THR H 1 1
14 16143 1 1 75 THR HA H -7.568 -20.961 1.883 1.00 . A A . 75 THR HA 1 1
14 16144 1 1 75 THR HB H -6.196 -20.165 0.034 1.00 . A A . 75 THR HB 1 1
14 16145 1 1 75 THR HG1 H -7.685 -21.552 -0.740 1.00 . A A . 75 THR HG1 1 1
14 16146 1 1 75 THR HG21 H -4.080 -21.282 1.095 1.00 . A A . 75 THR HG21 1 1
14 16147 1 1 75 THR HG22 H -4.202 -21.109 -0.656 1.00 . A A . 75 THR HG22 1 1
14 16148 1 1 75 THR HG23 H -4.553 -22.661 0.103 1.00 . A A . 75 THR HG23 1 1
14 16149 1 1 75 THR N N -5.737 -20.456 2.694 1.00 . A A . 75 THR N 1 1
14 16150 1 1 75 THR O O -7.491 -23.460 2.263 1.00 . A A . 75 THR O 1 1
14 16151 1 1 75 THR OG1 O -6.896 -22.030 -0.475 1.00 . A A . 75 THR OG1 1 1
14 16152 1 1 76 ASP C C -6.293 -25.084 3.848 1.00 . A A . 76 ASP C 1 1
14 16153 1 1 76 ASP CA C -5.088 -24.589 3.054 1.00 . A A . 76 ASP CA 1 1
14 16154 1 1 76 ASP CB C -3.821 -24.702 3.904 1.00 . A A . 76 ASP CB 1 1
14 16155 1 1 76 ASP CG C -2.671 -23.892 3.339 1.00 . A A . 76 ASP CG 1 1
14 16156 1 1 76 ASP H H -4.515 -22.605 2.590 1.00 . A A . 76 ASP H 1 1
14 16157 1 1 76 ASP HA H -4.975 -25.204 2.174 1.00 . A A . 76 ASP HA 1 1
14 16158 1 1 76 ASP HB2 H -4.032 -24.345 4.902 1.00 . A A . 76 ASP HB2 1 1
14 16159 1 1 76 ASP HB3 H -3.519 -25.738 3.953 1.00 . A A . 76 ASP HB3 1 1
14 16160 1 1 76 ASP N N -5.284 -23.212 2.617 1.00 . A A . 76 ASP N 1 1
14 16161 1 1 76 ASP O O -6.545 -24.627 4.963 1.00 . A A . 76 ASP O 1 1
14 16162 1 1 76 ASP OD1 O -2.215 -24.210 2.221 1.00 . A A . 76 ASP OD1 1 1
14 16163 1 1 76 ASP OD2 O -2.226 -22.940 4.015 1.00 . A A . 76 ASP OD2 1 1
14 16164 1 1 77 SER C C -8.007 -28.045 4.263 1.00 . A A . 77 SER C 1 1
14 16165 1 1 77 SER CA C -8.217 -26.574 3.915 1.00 . A A . 77 SER CA 1 1
14 16166 1 1 77 SER CB C -9.441 -26.422 3.010 1.00 . A A . 77 SER CB 1 1
14 16167 1 1 77 SER H H -6.783 -26.345 2.375 1.00 . A A . 77 SER H 1 1
14 16168 1 1 77 SER HA H -8.383 -26.021 4.827 1.00 . A A . 77 SER HA 1 1
14 16169 1 1 77 SER HB2 H -9.221 -26.836 2.038 1.00 . A A . 77 SER HB2 1 1
14 16170 1 1 77 SER HB3 H -10.276 -26.952 3.446 1.00 . A A . 77 SER HB3 1 1
14 16171 1 1 77 SER HG H -10.214 -24.744 3.660 1.00 . A A . 77 SER HG 1 1
14 16172 1 1 77 SER N N -7.035 -26.020 3.265 1.00 . A A . 77 SER N 1 1
14 16173 1 1 77 SER O O -7.181 -28.726 3.657 1.00 . A A . 77 SER O 1 1
14 16174 1 1 77 SER OG O -9.796 -25.059 2.856 1.00 . A A . 77 SER OG 1 1
14 16175 1 1 78 GLY C C -8.489 -30.858 4.483 1.00 . A A . 78 GLY C 1 1
14 16176 1 1 78 GLY CA C -8.645 -29.914 5.658 1.00 . A A . 78 GLY CA 1 1
14 16177 1 1 78 GLY H H -9.404 -27.938 5.693 1.00 . A A . 78 GLY H 1 1
14 16178 1 1 78 GLY HA2 H -7.785 -30.014 6.303 1.00 . A A . 78 GLY HA2 1 1
14 16179 1 1 78 GLY HA3 H -9.531 -30.189 6.211 1.00 . A A . 78 GLY HA3 1 1
14 16180 1 1 78 GLY N N -8.762 -28.528 5.245 1.00 . A A . 78 GLY N 1 1
14 16181 1 1 78 GLY O O -7.456 -31.506 4.312 1.00 . A A . 78 GLY O 1 1
14 16182 1 1 79 PRO C C -8.584 -31.322 1.382 1.00 . A A . 79 PRO C 1 1
14 16183 1 1 79 PRO CA C -9.535 -31.817 2.468 1.00 . A A . 79 PRO CA 1 1
14 16184 1 1 79 PRO CB C -10.984 -31.753 1.979 1.00 . A A . 79 PRO CB 1 1
14 16185 1 1 79 PRO CD C -10.798 -30.203 3.790 1.00 . A A . 79 PRO CD 1 1
14 16186 1 1 79 PRO CG C -11.495 -30.446 2.480 1.00 . A A . 79 PRO CG 1 1
14 16187 1 1 79 PRO HA H -9.285 -32.835 2.726 1.00 . A A . 79 PRO HA 1 1
14 16188 1 1 79 PRO HB2 H -11.005 -31.799 0.900 1.00 . A A . 79 PRO HB2 1 1
14 16189 1 1 79 PRO HB3 H -11.543 -32.579 2.391 1.00 . A A . 79 PRO HB3 1 1
14 16190 1 1 79 PRO HD2 H -10.611 -29.148 3.928 1.00 . A A . 79 PRO HD2 1 1
14 16191 1 1 79 PRO HD3 H -11.385 -30.594 4.608 1.00 . A A . 79 PRO HD3 1 1
14 16192 1 1 79 PRO HG2 H -11.254 -29.664 1.776 1.00 . A A . 79 PRO HG2 1 1
14 16193 1 1 79 PRO HG3 H -12.563 -30.503 2.629 1.00 . A A . 79 PRO HG3 1 1
14 16194 1 1 79 PRO N N -9.535 -30.946 3.647 1.00 . A A . 79 PRO N 1 1
14 16195 1 1 79 PRO O O -8.483 -30.121 1.133 1.00 . A A . 79 PRO O 1 1
14 16196 1 1 80 SER C C -7.497 -32.300 -1.685 1.00 . A A . 80 SER C 1 1
14 16197 1 1 80 SER CA C -6.945 -31.914 -0.317 1.00 . A A . 80 SER CA 1 1
14 16198 1 1 80 SER CB C -5.606 -32.613 -0.079 1.00 . A A . 80 SER CB 1 1
14 16199 1 1 80 SER H H -8.014 -33.197 0.984 1.00 . A A . 80 SER H 1 1
14 16200 1 1 80 SER HA H -6.793 -30.845 -0.292 1.00 . A A . 80 SER HA 1 1
14 16201 1 1 80 SER HB2 H -5.737 -33.680 -0.176 1.00 . A A . 80 SER HB2 1 1
14 16202 1 1 80 SER HB3 H -4.889 -32.271 -0.811 1.00 . A A . 80 SER HB3 1 1
14 16203 1 1 80 SER HG H -4.882 -31.400 1.278 1.00 . A A . 80 SER HG 1 1
14 16204 1 1 80 SER N N -7.890 -32.256 0.740 1.00 . A A . 80 SER N 1 1
14 16205 1 1 80 SER O O -7.360 -33.443 -2.122 1.00 . A A . 80 SER O 1 1
14 16206 1 1 80 SER OG O -5.106 -32.331 1.217 1.00 . A A . 80 SER OG 1 1
14 16207 1 1 81 SER C C -7.613 -31.916 -4.691 1.00 . A A . 81 SER C 1 1
14 16208 1 1 81 SER CA C -8.700 -31.579 -3.675 1.00 . A A . 81 SER CA 1 1
14 16209 1 1 81 SER CB C -9.486 -30.352 -4.141 1.00 . A A . 81 SER CB 1 1
14 16210 1 1 81 SER H H -8.200 -30.448 -1.956 1.00 . A A . 81 SER H 1 1
14 16211 1 1 81 SER HA H -9.374 -32.418 -3.594 1.00 . A A . 81 SER HA 1 1
14 16212 1 1 81 SER HB2 H -9.945 -29.876 -3.288 1.00 . A A . 81 SER HB2 1 1
14 16213 1 1 81 SER HB3 H -8.813 -29.658 -4.623 1.00 . A A . 81 SER HB3 1 1
14 16214 1 1 81 SER HG H -11.253 -31.074 -4.583 1.00 . A A . 81 SER HG 1 1
14 16215 1 1 81 SER N N -8.123 -31.339 -2.358 1.00 . A A . 81 SER N 1 1
14 16216 1 1 81 SER O O -6.671 -31.149 -4.888 1.00 . A A . 81 SER O 1 1
14 16217 1 1 81 SER OG O -10.501 -30.716 -5.061 1.00 . A A . 81 SER OG 1 1
14 16218 1 1 82 GLY C C -6.064 -34.771 -5.927 1.00 . A A . 82 GLY C 1 1
14 16219 1 1 82 GLY CA C -6.775 -33.492 -6.322 1.00 . A A . 82 GLY CA 1 1
14 16220 1 1 82 GLY H H -8.522 -33.643 -5.136 1.00 . A A . 82 GLY H 1 1
14 16221 1 1 82 GLY HA2 H -7.277 -33.648 -7.265 1.00 . A A . 82 GLY HA2 1 1
14 16222 1 1 82 GLY HA3 H -6.041 -32.709 -6.442 1.00 . A A . 82 GLY HA3 1 1
14 16223 1 1 82 GLY N N -7.751 -33.072 -5.334 1.00 . A A . 82 GLY N 1 1
14 16224 1 1 82 GLY O O -5.386 -35.363 -6.765 1.00 . A A . 82 GLY O 1 1
14 16225 2 2 1 ZN ZN ZN -0.595 7.503 3.396 1.00 . B A . 201 ZN ZN 1 1
14 16226 3 2 1 ZN ZN ZN -5.360 -8.043 11.851 1.00 . C A . 401 ZN ZN 1 1
15 16227 1 1 1 GLY C C -22.702 2.846 -17.784 1.00 . A A . 1 GLY C 1 1
15 16228 1 1 1 GLY CA C -24.091 2.469 -18.260 1.00 . A A . 1 GLY CA 1 1
15 16229 1 1 1 GLY H1 H -24.376 0.500 -18.983 1.00 . A A . 1 GLY H1 1 1
15 16230 1 1 1 GLY HA2 H -24.204 2.778 -19.288 1.00 . A A . 1 GLY HA2 1 1
15 16231 1 1 1 GLY HA3 H -24.819 2.991 -17.655 1.00 . A A . 1 GLY HA3 1 1
15 16232 1 1 1 GLY N N -24.342 1.043 -18.168 1.00 . A A . 1 GLY N 1 1
15 16233 1 1 1 GLY O O -22.252 2.386 -16.734 1.00 . A A . 1 GLY O 1 1
15 16234 1 1 2 SER C C -20.185 5.199 -19.173 1.00 . A A . 2 SER C 1 1
15 16235 1 1 2 SER CA C -20.670 4.115 -18.214 1.00 . A A . 2 SER CA 1 1
15 16236 1 1 2 SER CB C -19.707 2.927 -18.241 1.00 . A A . 2 SER CB 1 1
15 16237 1 1 2 SER H H -22.432 4.014 -19.384 1.00 . A A . 2 SER H 1 1
15 16238 1 1 2 SER HA H -20.698 4.522 -17.214 1.00 . A A . 2 SER HA 1 1
15 16239 1 1 2 SER HB2 H -18.704 3.275 -18.048 1.00 . A A . 2 SER HB2 1 1
15 16240 1 1 2 SER HB3 H -19.995 2.217 -17.479 1.00 . A A . 2 SER HB3 1 1
15 16241 1 1 2 SER HG H -19.037 1.617 -19.535 1.00 . A A . 2 SER HG 1 1
15 16242 1 1 2 SER N N -22.019 3.682 -18.559 1.00 . A A . 2 SER N 1 1
15 16243 1 1 2 SER O O -20.765 5.404 -20.239 1.00 . A A . 2 SER O 1 1
15 16244 1 1 2 SER OG O -19.732 2.279 -19.501 1.00 . A A . 2 SER OG 1 1
15 16245 1 1 3 SER C C -17.110 6.646 -19.982 1.00 . A A . 3 SER C 1 1
15 16246 1 1 3 SER CA C -18.556 6.955 -19.607 1.00 . A A . 3 SER CA 1 1
15 16247 1 1 3 SER CB C -18.629 8.291 -18.867 1.00 . A A . 3 SER CB 1 1
15 16248 1 1 3 SER H H -18.700 5.679 -17.924 1.00 . A A . 3 SER H 1 1
15 16249 1 1 3 SER HA H -19.144 7.021 -20.511 1.00 . A A . 3 SER HA 1 1
15 16250 1 1 3 SER HB2 H -18.111 9.046 -19.439 1.00 . A A . 3 SER HB2 1 1
15 16251 1 1 3 SER HB3 H -19.664 8.578 -18.748 1.00 . A A . 3 SER HB3 1 1
15 16252 1 1 3 SER HG H -18.287 8.957 -17.056 1.00 . A A . 3 SER HG 1 1
15 16253 1 1 3 SER N N -19.118 5.889 -18.785 1.00 . A A . 3 SER N 1 1
15 16254 1 1 3 SER O O -16.741 6.678 -21.155 1.00 . A A . 3 SER O 1 1
15 16255 1 1 3 SER OG O -18.031 8.198 -17.586 1.00 . A A . 3 SER OG 1 1
15 16256 1 1 4 GLY C C -13.966 7.111 -18.691 1.00 . A A . 4 GLY C 1 1
15 16257 1 1 4 GLY CA C -14.898 6.038 -19.218 1.00 . A A . 4 GLY CA 1 1
15 16258 1 1 4 GLY H H -16.645 6.338 -18.060 1.00 . A A . 4 GLY H 1 1
15 16259 1 1 4 GLY HA2 H -14.660 5.101 -18.738 1.00 . A A . 4 GLY HA2 1 1
15 16260 1 1 4 GLY HA3 H -14.744 5.935 -20.283 1.00 . A A . 4 GLY HA3 1 1
15 16261 1 1 4 GLY N N -16.295 6.348 -18.975 1.00 . A A . 4 GLY N 1 1
15 16262 1 1 4 GLY O O -13.009 7.497 -19.363 1.00 . A A . 4 GLY O 1 1
15 16263 1 1 5 SER C C -12.591 8.063 -15.730 1.00 . A A . 5 SER C 1 1
15 16264 1 1 5 SER CA C -13.428 8.634 -16.870 1.00 . A A . 5 SER CA 1 1
15 16265 1 1 5 SER CB C -14.313 9.768 -16.349 1.00 . A A . 5 SER CB 1 1
15 16266 1 1 5 SER H H -15.022 7.247 -16.999 1.00 . A A . 5 SER H 1 1
15 16267 1 1 5 SER HA H -12.765 9.025 -17.627 1.00 . A A . 5 SER HA 1 1
15 16268 1 1 5 SER HB2 H -15.209 9.351 -15.914 1.00 . A A . 5 SER HB2 1 1
15 16269 1 1 5 SER HB3 H -13.773 10.326 -15.598 1.00 . A A . 5 SER HB3 1 1
15 16270 1 1 5 SER HG H -14.362 11.532 -17.200 1.00 . A A . 5 SER HG 1 1
15 16271 1 1 5 SER N N -14.246 7.595 -17.485 1.00 . A A . 5 SER N 1 1
15 16272 1 1 5 SER O O -13.093 7.837 -14.629 1.00 . A A . 5 SER O 1 1
15 16273 1 1 5 SER OG O -14.682 10.649 -17.396 1.00 . A A . 5 SER OG 1 1
15 16274 1 1 6 SER C C -8.953 7.609 -15.345 1.00 . A A . 6 SER C 1 1
15 16275 1 1 6 SER CA C -10.403 7.282 -15.002 1.00 . A A . 6 SER CA 1 1
15 16276 1 1 6 SER CB C -10.584 5.767 -14.894 1.00 . A A . 6 SER CB 1 1
15 16277 1 1 6 SER H H -10.969 8.032 -16.899 1.00 . A A . 6 SER H 1 1
15 16278 1 1 6 SER HA H -10.646 7.734 -14.051 1.00 . A A . 6 SER HA 1 1
15 16279 1 1 6 SER HB2 H -10.266 5.303 -15.815 1.00 . A A . 6 SER HB2 1 1
15 16280 1 1 6 SER HB3 H -9.985 5.393 -14.077 1.00 . A A . 6 SER HB3 1 1
15 16281 1 1 6 SER HG H -12.277 5.952 -13.925 1.00 . A A . 6 SER HG 1 1
15 16282 1 1 6 SER N N -11.310 7.831 -16.002 1.00 . A A . 6 SER N 1 1
15 16283 1 1 6 SER O O -8.586 7.701 -16.516 1.00 . A A . 6 SER O 1 1
15 16284 1 1 6 SER OG O -11.940 5.431 -14.659 1.00 . A A . 6 SER OG 1 1
15 16285 1 1 7 GLY C C -6.327 9.411 -13.881 1.00 . A A . 7 GLY C 1 1
15 16286 1 1 7 GLY CA C -6.731 8.100 -14.527 1.00 . A A . 7 GLY CA 1 1
15 16287 1 1 7 GLY H H -8.480 7.700 -13.402 1.00 . A A . 7 GLY H 1 1
15 16288 1 1 7 GLY HA2 H -6.128 7.306 -14.114 1.00 . A A . 7 GLY HA2 1 1
15 16289 1 1 7 GLY HA3 H -6.546 8.164 -15.589 1.00 . A A . 7 GLY HA3 1 1
15 16290 1 1 7 GLY N N -8.132 7.785 -14.315 1.00 . A A . 7 GLY N 1 1
15 16291 1 1 7 GLY O O -6.883 10.462 -14.197 1.00 . A A . 7 GLY O 1 1
15 16292 1 1 8 GLN C C -3.383 10.457 -12.023 1.00 . A A . 8 GLN C 1 1
15 16293 1 1 8 GLN CA C -4.884 10.538 -12.278 1.00 . A A . 8 GLN CA 1 1
15 16294 1 1 8 GLN CB C -5.630 10.714 -10.954 1.00 . A A . 8 GLN CB 1 1
15 16295 1 1 8 GLN CD C -7.905 11.242 -9.990 1.00 . A A . 8 GLN CD 1 1
15 16296 1 1 8 GLN CG C -6.891 11.554 -11.074 1.00 . A A . 8 GLN CG 1 1
15 16297 1 1 8 GLN H H -4.956 8.479 -12.763 1.00 . A A . 8 GLN H 1 1
15 16298 1 1 8 GLN HA H -5.084 11.391 -12.909 1.00 . A A . 8 GLN HA 1 1
15 16299 1 1 8 GLN HB2 H -5.905 9.741 -10.577 1.00 . A A . 8 GLN HB2 1 1
15 16300 1 1 8 GLN HB3 H -4.971 11.193 -10.245 1.00 . A A . 8 GLN HB3 1 1
15 16301 1 1 8 GLN HE21 H -9.110 10.396 -11.326 1.00 . A A . 8 GLN HE21 1 1
15 16302 1 1 8 GLN HE22 H -9.683 10.404 -9.696 1.00 . A A . 8 GLN HE22 1 1
15 16303 1 1 8 GLN HG2 H -6.622 12.597 -11.003 1.00 . A A . 8 GLN HG2 1 1
15 16304 1 1 8 GLN HG3 H -7.345 11.364 -12.035 1.00 . A A . 8 GLN HG3 1 1
15 16305 1 1 8 GLN N N -5.359 9.347 -12.972 1.00 . A A . 8 GLN N 1 1
15 16306 1 1 8 GLN NE2 N -9.012 10.618 -10.376 1.00 . A A . 8 GLN NE2 1 1
15 16307 1 1 8 GLN O O -2.884 9.457 -11.504 1.00 . A A . 8 GLN O 1 1
15 16308 1 1 8 GLN OE1 O -7.695 11.558 -8.818 1.00 . A A . 8 GLN OE1 1 1
15 16309 1 1 9 HIS C C -0.736 13.004 -12.087 1.00 . A A . 9 HIS C 1 1
15 16310 1 1 9 HIS CA C -1.221 11.562 -12.202 1.00 . A A . 9 HIS CA 1 1
15 16311 1 1 9 HIS CB C -0.510 10.864 -13.361 1.00 . A A . 9 HIS CB 1 1
15 16312 1 1 9 HIS CD2 C -1.328 12.256 -15.391 1.00 . A A . 9 HIS CD2 1 1
15 16313 1 1 9 HIS CE1 C 0.629 12.842 -16.187 1.00 . A A . 9 HIS CE1 1 1
15 16314 1 1 9 HIS CG C -0.383 11.716 -14.587 1.00 . A A . 9 HIS CG 1 1
15 16315 1 1 9 HIS H H -3.121 12.280 -12.799 1.00 . A A . 9 HIS H 1 1
15 16316 1 1 9 HIS HA H -0.990 11.044 -11.284 1.00 . A A . 9 HIS HA 1 1
15 16317 1 1 9 HIS HB2 H 0.485 10.583 -13.048 1.00 . A A . 9 HIS HB2 1 1
15 16318 1 1 9 HIS HB3 H -1.062 9.974 -13.630 1.00 . A A . 9 HIS HB3 1 1
15 16319 1 1 9 HIS HD1 H 1.712 11.867 -14.751 1.00 . A A . 9 HIS HD1 1 1
15 16320 1 1 9 HIS HD2 H -2.399 12.159 -15.279 1.00 . A A . 9 HIS HD2 1 1
15 16321 1 1 9 HIS HE1 H 1.397 13.284 -16.804 1.00 . A A . 9 HIS HE1 1 1
15 16322 1 1 9 HIS N N -2.667 11.514 -12.391 1.00 . A A . 9 HIS N 1 1
15 16323 1 1 9 HIS ND1 N 0.832 12.101 -15.113 1.00 . A A . 9 HIS ND1 1 1
15 16324 1 1 9 HIS NE2 N -0.673 12.951 -16.378 1.00 . A A . 9 HIS NE2 1 1
15 16325 1 1 9 HIS O O -1.465 13.941 -12.410 1.00 . A A . 9 HIS O 1 1
15 16326 1 1 10 GLN C C 2.129 14.768 -12.539 1.00 . A A . 10 GLN C 1 1
15 16327 1 1 10 GLN CA C 1.079 14.501 -11.465 1.00 . A A . 10 GLN CA 1 1
15 16328 1 1 10 GLN CB C 1.705 14.645 -10.077 1.00 . A A . 10 GLN CB 1 1
15 16329 1 1 10 GLN CD C 2.021 16.312 -8.205 1.00 . A A . 10 GLN CD 1 1
15 16330 1 1 10 GLN CG C 2.035 16.081 -9.703 1.00 . A A . 10 GLN CG 1 1
15 16331 1 1 10 GLN H H 1.030 12.387 -11.383 1.00 . A A . 10 GLN H 1 1
15 16332 1 1 10 GLN HA H 0.285 15.225 -11.568 1.00 . A A . 10 GLN HA 1 1
15 16333 1 1 10 GLN HB2 H 1.016 14.253 -9.342 1.00 . A A . 10 GLN HB2 1 1
15 16334 1 1 10 GLN HB3 H 2.618 14.069 -10.045 1.00 . A A . 10 GLN HB3 1 1
15 16335 1 1 10 GLN HE21 H 3.959 16.756 -8.231 1.00 . A A . 10 GLN HE21 1 1
15 16336 1 1 10 GLN HE22 H 3.194 16.822 -6.684 1.00 . A A . 10 GLN HE22 1 1
15 16337 1 1 10 GLN HG2 H 3.018 16.320 -10.080 1.00 . A A . 10 GLN HG2 1 1
15 16338 1 1 10 GLN HG3 H 1.306 16.734 -10.161 1.00 . A A . 10 GLN HG3 1 1
15 16339 1 1 10 GLN N N 0.498 13.173 -11.624 1.00 . A A . 10 GLN N 1 1
15 16340 1 1 10 GLN NE2 N 3.174 16.665 -7.650 1.00 . A A . 10 GLN NE2 1 1
15 16341 1 1 10 GLN O O 2.991 13.929 -12.798 1.00 . A A . 10 GLN O 1 1
15 16342 1 1 10 GLN OE1 O 0.985 16.176 -7.554 1.00 . A A . 10 GLN OE1 1 1
15 16343 1 1 11 GLU C C 4.427 16.017 -13.778 1.00 . A A . 11 GLU C 1 1
15 16344 1 1 11 GLU CA C 2.993 16.317 -14.205 1.00 . A A . 11 GLU CA 1 1
15 16345 1 1 11 GLU CB C 2.850 17.802 -14.542 1.00 . A A . 11 GLU CB 1 1
15 16346 1 1 11 GLU CD C 3.963 19.808 -15.601 1.00 . A A . 11 GLU CD 1 1
15 16347 1 1 11 GLU CG C 3.862 18.295 -15.562 1.00 . A A . 11 GLU CG 1 1
15 16348 1 1 11 GLU H H 1.340 16.568 -12.907 1.00 . A A . 11 GLU H 1 1
15 16349 1 1 11 GLU HA H 2.763 15.734 -15.084 1.00 . A A . 11 GLU HA 1 1
15 16350 1 1 11 GLU HB2 H 1.859 17.976 -14.935 1.00 . A A . 11 GLU HB2 1 1
15 16351 1 1 11 GLU HB3 H 2.974 18.378 -13.637 1.00 . A A . 11 GLU HB3 1 1
15 16352 1 1 11 GLU HG2 H 4.832 17.892 -15.312 1.00 . A A . 11 GLU HG2 1 1
15 16353 1 1 11 GLU HG3 H 3.569 17.943 -16.541 1.00 . A A . 11 GLU HG3 1 1
15 16354 1 1 11 GLU N N 2.049 15.941 -13.159 1.00 . A A . 11 GLU N 1 1
15 16355 1 1 11 GLU O O 5.151 15.294 -14.462 1.00 . A A . 11 GLU O 1 1
15 16356 1 1 11 GLU OE1 O 4.749 20.370 -14.810 1.00 . A A . 11 GLU OE1 1 1
15 16357 1 1 11 GLU OE2 O 3.255 20.429 -16.421 1.00 . A A . 11 GLU OE2 1 1
15 16358 1 1 12 ALA C C 6.137 15.878 -10.681 1.00 . A A . 12 ALA C 1 1
15 16359 1 1 12 ALA CA C 6.176 16.370 -12.124 1.00 . A A . 12 ALA CA 1 1
15 16360 1 1 12 ALA CB C 6.985 17.655 -12.224 1.00 . A A . 12 ALA CB 1 1
15 16361 1 1 12 ALA H H 4.206 17.144 -12.142 1.00 . A A . 12 ALA H 1 1
15 16362 1 1 12 ALA HA H 6.658 15.621 -12.736 1.00 . A A . 12 ALA HA 1 1
15 16363 1 1 12 ALA HB1 H 8.025 17.412 -12.388 1.00 . A A . 12 ALA HB1 1 1
15 16364 1 1 12 ALA HB2 H 6.618 18.247 -13.049 1.00 . A A . 12 ALA HB2 1 1
15 16365 1 1 12 ALA HB3 H 6.886 18.215 -11.307 1.00 . A A . 12 ALA HB3 1 1
15 16366 1 1 12 ALA N N 4.830 16.578 -12.643 1.00 . A A . 12 ALA N 1 1
15 16367 1 1 12 ALA O O 6.334 16.653 -9.745 1.00 . A A . 12 ALA O 1 1
15 16368 1 1 13 GLY C C 7.180 13.561 -8.676 1.00 . A A . 13 GLY C 1 1
15 16369 1 1 13 GLY CA C 5.822 14.013 -9.175 1.00 . A A . 13 GLY CA 1 1
15 16370 1 1 13 GLY H H 5.733 14.015 -11.290 1.00 . A A . 13 GLY H 1 1
15 16371 1 1 13 GLY HA2 H 5.428 14.753 -8.495 1.00 . A A . 13 GLY HA2 1 1
15 16372 1 1 13 GLY HA3 H 5.156 13.163 -9.191 1.00 . A A . 13 GLY HA3 1 1
15 16373 1 1 13 GLY N N 5.882 14.585 -10.507 1.00 . A A . 13 GLY N 1 1
15 16374 1 1 13 GLY O O 8.157 13.567 -9.424 1.00 . A A . 13 GLY O 1 1
15 16375 1 1 14 ALA C C 8.505 11.193 -6.665 1.00 . A A . 14 ALA C 1 1
15 16376 1 1 14 ALA CA C 8.490 12.711 -6.810 1.00 . A A . 14 ALA CA 1 1
15 16377 1 1 14 ALA CB C 8.702 13.375 -5.457 1.00 . A A . 14 ALA CB 1 1
15 16378 1 1 14 ALA H H 6.429 13.186 -6.862 1.00 . A A . 14 ALA H 1 1
15 16379 1 1 14 ALA HA H 9.300 13.008 -7.460 1.00 . A A . 14 ALA HA 1 1
15 16380 1 1 14 ALA HB1 H 9.315 12.737 -4.837 1.00 . A A . 14 ALA HB1 1 1
15 16381 1 1 14 ALA HB2 H 9.195 14.325 -5.596 1.00 . A A . 14 ALA HB2 1 1
15 16382 1 1 14 ALA HB3 H 7.746 13.531 -4.980 1.00 . A A . 14 ALA HB3 1 1
15 16383 1 1 14 ALA N N 7.242 13.169 -7.408 1.00 . A A . 14 ALA N 1 1
15 16384 1 1 14 ALA O O 9.351 10.513 -7.244 1.00 . A A . 14 ALA O 1 1
15 16385 1 1 15 GLY C C 7.695 8.846 -4.227 1.00 . A A . 15 GLY C 1 1
15 16386 1 1 15 GLY CA C 7.488 9.234 -5.678 1.00 . A A . 15 GLY CA 1 1
15 16387 1 1 15 GLY H H 6.916 11.260 -5.449 1.00 . A A . 15 GLY H 1 1
15 16388 1 1 15 GLY HA2 H 6.517 8.886 -5.998 1.00 . A A . 15 GLY HA2 1 1
15 16389 1 1 15 GLY HA3 H 8.247 8.754 -6.278 1.00 . A A . 15 GLY HA3 1 1
15 16390 1 1 15 GLY N N 7.564 10.668 -5.886 1.00 . A A . 15 GLY N 1 1
15 16391 1 1 15 GLY O O 7.109 7.877 -3.747 1.00 . A A . 15 GLY O 1 1
15 16392 1 1 16 ASP C C 7.688 9.845 -1.233 1.00 . A A . 16 ASP C 1 1
15 16393 1 1 16 ASP CA C 8.817 9.335 -2.123 1.00 . A A . 16 ASP CA 1 1
15 16394 1 1 16 ASP CB C 10.139 9.986 -1.715 1.00 . A A . 16 ASP CB 1 1
15 16395 1 1 16 ASP CG C 11.339 9.303 -2.341 1.00 . A A . 16 ASP CG 1 1
15 16396 1 1 16 ASP H H 8.970 10.364 -3.967 1.00 . A A . 16 ASP H 1 1
15 16397 1 1 16 ASP HA H 8.900 8.266 -2.001 1.00 . A A . 16 ASP HA 1 1
15 16398 1 1 16 ASP HB2 H 10.135 11.021 -2.025 1.00 . A A . 16 ASP HB2 1 1
15 16399 1 1 16 ASP HB3 H 10.240 9.937 -0.640 1.00 . A A . 16 ASP HB3 1 1
15 16400 1 1 16 ASP N N 8.533 9.604 -3.528 1.00 . A A . 16 ASP N 1 1
15 16401 1 1 16 ASP O O 7.929 10.519 -0.231 1.00 . A A . 16 ASP O 1 1
15 16402 1 1 16 ASP OD1 O 11.168 8.650 -3.391 1.00 . A A . 16 ASP OD1 1 1
15 16403 1 1 16 ASP OD2 O 12.449 9.422 -1.782 1.00 . A A . 16 ASP OD2 1 1
15 16404 1 1 17 LEU C C 4.356 8.768 -0.571 1.00 . A A . 17 LEU C 1 1
15 16405 1 1 17 LEU CA C 5.287 9.944 -0.842 1.00 . A A . 17 LEU CA 1 1
15 16406 1 1 17 LEU CB C 4.535 11.044 -1.593 1.00 . A A . 17 LEU CB 1 1
15 16407 1 1 17 LEU CD1 C 4.581 13.017 -3.137 1.00 . A A . 17 LEU CD1 1 1
15 16408 1 1 17 LEU CD2 C 5.960 13.033 -1.051 1.00 . A A . 17 LEU CD2 1 1
15 16409 1 1 17 LEU CG C 5.392 12.171 -2.169 1.00 . A A . 17 LEU CG 1 1
15 16410 1 1 17 LEU H H 6.326 8.979 -2.413 1.00 . A A . 17 LEU H 1 1
15 16411 1 1 17 LEU HA H 5.635 10.338 0.102 1.00 . A A . 17 LEU HA 1 1
15 16412 1 1 17 LEU HB2 H 4.004 10.581 -2.411 1.00 . A A . 17 LEU HB2 1 1
15 16413 1 1 17 LEU HB3 H 3.824 11.484 -0.908 1.00 . A A . 17 LEU HB3 1 1
15 16414 1 1 17 LEU HD11 H 4.910 14.044 -3.082 1.00 . A A . 17 LEU HD11 1 1
15 16415 1 1 17 LEU HD12 H 3.534 12.961 -2.875 1.00 . A A . 17 LEU HD12 1 1
15 16416 1 1 17 LEU HD13 H 4.720 12.647 -4.143 1.00 . A A . 17 LEU HD13 1 1
15 16417 1 1 17 LEU HD21 H 5.152 13.405 -0.438 1.00 . A A . 17 LEU HD21 1 1
15 16418 1 1 17 LEU HD22 H 6.500 13.866 -1.478 1.00 . A A . 17 LEU HD22 1 1
15 16419 1 1 17 LEU HD23 H 6.630 12.442 -0.445 1.00 . A A . 17 LEU HD23 1 1
15 16420 1 1 17 LEU HG H 6.221 11.742 -2.715 1.00 . A A . 17 LEU HG 1 1
15 16421 1 1 17 LEU N N 6.455 9.519 -1.606 1.00 . A A . 17 LEU N 1 1
15 16422 1 1 17 LEU O O 4.049 7.985 -1.470 1.00 . A A . 17 LEU O 1 1
15 16423 1 1 18 CYS C C 2.099 7.173 -0.095 1.00 . A A . 18 CYS C 1 1
15 16424 1 1 18 CYS CA C 3.007 7.570 1.064 1.00 . A A . 18 CYS CA 1 1
15 16425 1 1 18 CYS CB C 2.162 7.992 2.268 1.00 . A A . 18 CYS CB 1 1
15 16426 1 1 18 CYS H H 4.186 9.305 1.348 1.00 . A A . 18 CYS H 1 1
15 16427 1 1 18 CYS HA H 3.611 6.719 1.341 1.00 . A A . 18 CYS HA 1 1
15 16428 1 1 18 CYS HB2 H 2.813 8.383 3.036 1.00 . A A . 18 CYS HB2 1 1
15 16429 1 1 18 CYS HB3 H 1.472 8.765 1.960 1.00 . A A . 18 CYS HB3 1 1
15 16430 1 1 18 CYS N N 3.906 8.650 0.674 1.00 . A A . 18 CYS N 1 1
15 16431 1 1 18 CYS O O 1.478 8.024 -0.731 1.00 . A A . 18 CYS O 1 1
15 16432 1 1 18 CYS SG S 1.188 6.640 3.003 1.00 . A A . 18 CYS SG 1 1
15 16433 1 1 19 ALA C C -0.228 5.091 -0.962 1.00 . A A . 19 ALA C 1 1
15 16434 1 1 19 ALA CA C 1.193 5.363 -1.446 1.00 . A A . 19 ALA CA 1 1
15 16435 1 1 19 ALA CB C 1.804 4.098 -2.031 1.00 . A A . 19 ALA CB 1 1
15 16436 1 1 19 ALA H H 2.545 5.243 0.178 1.00 . A A . 19 ALA H 1 1
15 16437 1 1 19 ALA HA H 1.160 6.111 -2.224 1.00 . A A . 19 ALA HA 1 1
15 16438 1 1 19 ALA HB1 H 1.365 3.233 -1.553 1.00 . A A . 19 ALA HB1 1 1
15 16439 1 1 19 ALA HB2 H 1.608 4.062 -3.092 1.00 . A A . 19 ALA HB2 1 1
15 16440 1 1 19 ALA HB3 H 2.870 4.102 -1.861 1.00 . A A . 19 ALA HB3 1 1
15 16441 1 1 19 ALA N N 2.026 5.874 -0.365 1.00 . A A . 19 ALA N 1 1
15 16442 1 1 19 ALA O O -1.069 4.602 -1.717 1.00 . A A . 19 ALA O 1 1
15 16443 1 1 20 LEU C C -2.588 6.510 0.956 1.00 . A A . 20 LEU C 1 1
15 16444 1 1 20 LEU CA C -1.809 5.201 0.886 1.00 . A A . 20 LEU CA 1 1
15 16445 1 1 20 LEU CB C -1.678 4.596 2.285 1.00 . A A . 20 LEU CB 1 1
15 16446 1 1 20 LEU CD1 C -0.845 2.638 3.609 1.00 . A A . 20 LEU CD1 1 1
15 16447 1 1 20 LEU CD2 C -2.966 2.446 2.298 1.00 . A A . 20 LEU CD2 1 1
15 16448 1 1 20 LEU CG C -1.580 3.072 2.351 1.00 . A A . 20 LEU CG 1 1
15 16449 1 1 20 LEU H H 0.222 5.797 0.853 1.00 . A A . 20 LEU H 1 1
15 16450 1 1 20 LEU HA H -2.346 4.510 0.253 1.00 . A A . 20 LEU HA 1 1
15 16451 1 1 20 LEU HB2 H -0.788 5.004 2.739 1.00 . A A . 20 LEU HB2 1 1
15 16452 1 1 20 LEU HB3 H -2.543 4.898 2.857 1.00 . A A . 20 LEU HB3 1 1
15 16453 1 1 20 LEU HD11 H -0.420 1.657 3.458 1.00 . A A . 20 LEU HD11 1 1
15 16454 1 1 20 LEU HD12 H -1.537 2.607 4.438 1.00 . A A . 20 LEU HD12 1 1
15 16455 1 1 20 LEU HD13 H -0.056 3.343 3.826 1.00 . A A . 20 LEU HD13 1 1
15 16456 1 1 20 LEU HD21 H -3.595 3.021 1.635 1.00 . A A . 20 LEU HD21 1 1
15 16457 1 1 20 LEU HD22 H -3.397 2.441 3.289 1.00 . A A . 20 LEU HD22 1 1
15 16458 1 1 20 LEU HD23 H -2.889 1.432 1.934 1.00 . A A . 20 LEU HD23 1 1
15 16459 1 1 20 LEU HG H -1.019 2.716 1.498 1.00 . A A . 20 LEU HG 1 1
15 16460 1 1 20 LEU N N -0.489 5.411 0.301 1.00 . A A . 20 LEU N 1 1
15 16461 1 1 20 LEU O O -3.744 6.581 0.537 1.00 . A A . 20 LEU O 1 1
15 16462 1 1 21 CYS C C -2.028 9.825 0.569 1.00 . A A . 21 CYS C 1 1
15 16463 1 1 21 CYS CA C -2.578 8.855 1.611 1.00 . A A . 21 CYS CA 1 1
15 16464 1 1 21 CYS CB C -2.358 9.419 3.016 1.00 . A A . 21 CYS CB 1 1
15 16465 1 1 21 CYS H H -1.026 7.428 1.803 1.00 . A A . 21 CYS H 1 1
15 16466 1 1 21 CYS HA H -3.637 8.730 1.444 1.00 . A A . 21 CYS HA 1 1
15 16467 1 1 21 CYS HB2 H -2.785 10.410 3.068 1.00 . A A . 21 CYS HB2 1 1
15 16468 1 1 21 CYS HB3 H -2.852 8.781 3.733 1.00 . A A . 21 CYS HB3 1 1
15 16469 1 1 21 CYS N N -1.947 7.546 1.487 1.00 . A A . 21 CYS N 1 1
15 16470 1 1 21 CYS O O -2.773 10.603 -0.025 1.00 . A A . 21 CYS O 1 1
15 16471 1 1 21 CYS SG S -0.606 9.547 3.500 1.00 . A A . 21 CYS SG 1 1
15 16472 1 1 22 GLY C C 0.568 11.852 0.029 1.00 . A A . 22 GLY C 1 1
15 16473 1 1 22 GLY CA C -0.089 10.650 -0.618 1.00 . A A . 22 GLY CA 1 1
15 16474 1 1 22 GLY H H -0.172 9.130 0.855 1.00 . A A . 22 GLY H 1 1
15 16475 1 1 22 GLY HA2 H 0.659 10.092 -1.161 1.00 . A A . 22 GLY HA2 1 1
15 16476 1 1 22 GLY HA3 H -0.841 10.995 -1.313 1.00 . A A . 22 GLY HA3 1 1
15 16477 1 1 22 GLY N N -0.717 9.771 0.352 1.00 . A A . 22 GLY N 1 1
15 16478 1 1 22 GLY O O 0.540 12.953 -0.520 1.00 . A A . 22 GLY O 1 1
15 16479 1 1 23 GLU C C 3.333 12.486 1.983 1.00 . A A . 23 GLU C 1 1
15 16480 1 1 23 GLU CA C 1.826 12.720 1.924 1.00 . A A . 23 GLU CA 1 1
15 16481 1 1 23 GLU CB C 1.261 12.837 3.341 1.00 . A A . 23 GLU CB 1 1
15 16482 1 1 23 GLU CD C -0.518 13.952 4.746 1.00 . A A . 23 GLU CD 1 1
15 16483 1 1 23 GLU CG C -0.157 13.382 3.388 1.00 . A A . 23 GLU CG 1 1
15 16484 1 1 23 GLU H H 1.150 10.742 1.587 1.00 . A A . 23 GLU H 1 1
15 16485 1 1 23 GLU HA H 1.637 13.641 1.393 1.00 . A A . 23 GLU HA 1 1
15 16486 1 1 23 GLU HB2 H 1.265 11.859 3.799 1.00 . A A . 23 GLU HB2 1 1
15 16487 1 1 23 GLU HB3 H 1.896 13.496 3.914 1.00 . A A . 23 GLU HB3 1 1
15 16488 1 1 23 GLU HG2 H -0.253 14.164 2.650 1.00 . A A . 23 GLU HG2 1 1
15 16489 1 1 23 GLU HG3 H -0.844 12.582 3.154 1.00 . A A . 23 GLU HG3 1 1
15 16490 1 1 23 GLU N N 1.161 11.642 1.201 1.00 . A A . 23 GLU N 1 1
15 16491 1 1 23 GLU O O 3.837 11.481 1.479 1.00 . A A . 23 GLU O 1 1
15 16492 1 1 23 GLU OE1 O 0.380 14.499 5.418 1.00 . A A . 23 GLU OE1 1 1
15 16493 1 1 23 GLU OE2 O -1.700 13.849 5.135 1.00 . A A . 23 GLU OE2 1 1
15 16494 1 1 24 HIS C C 5.885 12.085 3.536 1.00 . A A . 24 HIS C 1 1
15 16495 1 1 24 HIS CA C 5.497 13.318 2.726 1.00 . A A . 24 HIS CA 1 1
15 16496 1 1 24 HIS CB C 6.063 14.576 3.386 1.00 . A A . 24 HIS CB 1 1
15 16497 1 1 24 HIS CD2 C 7.904 15.887 2.113 1.00 . A A . 24 HIS CD2 1 1
15 16498 1 1 24 HIS CE1 C 9.643 14.735 2.788 1.00 . A A . 24 HIS CE1 1 1
15 16499 1 1 24 HIS CG C 7.452 14.913 2.938 1.00 . A A . 24 HIS CG 1 1
15 16500 1 1 24 HIS H H 3.588 14.199 2.982 1.00 . A A . 24 HIS H 1 1
15 16501 1 1 24 HIS HA H 5.909 13.226 1.733 1.00 . A A . 24 HIS HA 1 1
15 16502 1 1 24 HIS HB2 H 5.426 15.416 3.151 1.00 . A A . 24 HIS HB2 1 1
15 16503 1 1 24 HIS HB3 H 6.084 14.434 4.457 1.00 . A A . 24 HIS HB3 1 1
15 16504 1 1 24 HIS HD1 H 8.566 13.439 3.949 1.00 . A A . 24 HIS HD1 1 1
15 16505 1 1 24 HIS HD2 H 7.303 16.630 1.608 1.00 . A A . 24 HIS HD2 1 1
15 16506 1 1 24 HIS HE1 H 10.657 14.391 2.925 1.00 . A A . 24 HIS HE1 1 1
15 16507 1 1 24 HIS N N 4.047 13.421 2.601 1.00 . A A . 24 HIS N 1 1
15 16508 1 1 24 HIS ND1 N 8.566 14.209 3.343 1.00 . A A . 24 HIS ND1 1 1
15 16509 1 1 24 HIS NE2 N 9.269 15.754 2.037 1.00 . A A . 24 HIS NE2 1 1
15 16510 1 1 24 HIS O O 5.115 11.610 4.371 1.00 . A A . 24 HIS O 1 1
15 16511 1 1 25 LEU C C 8.897 10.690 4.691 1.00 . A A . 25 LEU C 1 1
15 16512 1 1 25 LEU CA C 7.576 10.393 3.989 1.00 . A A . 25 LEU CA 1 1
15 16513 1 1 25 LEU CB C 7.754 9.228 3.013 1.00 . A A . 25 LEU CB 1 1
15 16514 1 1 25 LEU CD1 C 6.669 7.771 1.286 1.00 . A A . 25 LEU CD1 1 1
15 16515 1 1 25 LEU CD2 C 6.075 7.497 3.700 1.00 . A A . 25 LEU CD2 1 1
15 16516 1 1 25 LEU CG C 6.478 8.485 2.615 1.00 . A A . 25 LEU CG 1 1
15 16517 1 1 25 LEU H H 7.653 11.994 2.607 1.00 . A A . 25 LEU H 1 1
15 16518 1 1 25 LEU HA H 6.840 10.121 4.731 1.00 . A A . 25 LEU HA 1 1
15 16519 1 1 25 LEU HB2 H 8.205 9.617 2.113 1.00 . A A . 25 LEU HB2 1 1
15 16520 1 1 25 LEU HB3 H 8.425 8.515 3.471 1.00 . A A . 25 LEU HB3 1 1
15 16521 1 1 25 LEU HD11 H 6.892 8.495 0.517 1.00 . A A . 25 LEU HD11 1 1
15 16522 1 1 25 LEU HD12 H 5.764 7.241 1.029 1.00 . A A . 25 LEU HD12 1 1
15 16523 1 1 25 LEU HD13 H 7.486 7.070 1.369 1.00 . A A . 25 LEU HD13 1 1
15 16524 1 1 25 LEU HD21 H 4.998 7.455 3.766 1.00 . A A . 25 LEU HD21 1 1
15 16525 1 1 25 LEU HD22 H 6.482 7.819 4.648 1.00 . A A . 25 LEU HD22 1 1
15 16526 1 1 25 LEU HD23 H 6.460 6.518 3.456 1.00 . A A . 25 LEU HD23 1 1
15 16527 1 1 25 LEU HG H 5.675 9.200 2.497 1.00 . A A . 25 LEU HG 1 1
15 16528 1 1 25 LEU N N 7.084 11.572 3.284 1.00 . A A . 25 LEU N 1 1
15 16529 1 1 25 LEU O O 9.481 11.758 4.510 1.00 . A A . 25 LEU O 1 1
15 16530 1 1 26 TYR C C 11.541 8.708 5.980 1.00 . A A . 26 TYR C 1 1
15 16531 1 1 26 TYR CA C 10.615 9.896 6.220 1.00 . A A . 26 TYR CA 1 1
15 16532 1 1 26 TYR CB C 10.342 10.049 7.717 1.00 . A A . 26 TYR CB 1 1
15 16533 1 1 26 TYR CD1 C 11.762 12.117 8.011 1.00 . A A . 26 TYR CD1 1 1
15 16534 1 1 26 TYR CD2 C 12.032 10.335 9.572 1.00 . A A . 26 TYR CD2 1 1
15 16535 1 1 26 TYR CE1 C 12.726 12.850 8.674 1.00 . A A . 26 TYR CE1 1 1
15 16536 1 1 26 TYR CE2 C 12.996 11.062 10.242 1.00 . A A . 26 TYR CE2 1 1
15 16537 1 1 26 TYR CG C 11.398 10.848 8.447 1.00 . A A . 26 TYR CG 1 1
15 16538 1 1 26 TYR CZ C 13.340 12.319 9.789 1.00 . A A . 26 TYR CZ 1 1
15 16539 1 1 26 TYR H H 8.852 8.907 5.594 1.00 . A A . 26 TYR H 1 1
15 16540 1 1 26 TYR HA H 11.098 10.793 5.859 1.00 . A A . 26 TYR HA 1 1
15 16541 1 1 26 TYR HB2 H 9.395 10.549 7.854 1.00 . A A . 26 TYR HB2 1 1
15 16542 1 1 26 TYR HB3 H 10.295 9.070 8.170 1.00 . A A . 26 TYR HB3 1 1
15 16543 1 1 26 TYR HD1 H 11.279 12.530 7.137 1.00 . A A . 26 TYR HD1 1 1
15 16544 1 1 26 TYR HD2 H 11.760 9.350 9.923 1.00 . A A . 26 TYR HD2 1 1
15 16545 1 1 26 TYR HE1 H 12.996 13.835 8.321 1.00 . A A . 26 TYR HE1 1 1
15 16546 1 1 26 TYR HE2 H 13.478 10.646 11.115 1.00 . A A . 26 TYR HE2 1 1
15 16547 1 1 26 TYR HH H 14.929 12.446 10.864 1.00 . A A . 26 TYR HH 1 1
15 16548 1 1 26 TYR N N 9.363 9.737 5.490 1.00 . A A . 26 TYR N 1 1
15 16549 1 1 26 TYR O O 11.086 7.600 5.692 1.00 . A A . 26 TYR O 1 1
15 16550 1 1 26 TYR OH O 14.302 13.046 10.453 1.00 . A A . 26 TYR OH 1 1
15 16551 1 1 27 VAL C C 13.584 6.717 6.831 1.00 . A A . 27 VAL C 1 1
15 16552 1 1 27 VAL CA C 13.834 7.896 5.898 1.00 . A A . 27 VAL CA 1 1
15 16553 1 1 27 VAL CB C 15.264 8.423 6.126 1.00 . A A . 27 VAL CB 1 1
15 16554 1 1 27 VAL CG1 C 15.479 8.767 7.591 1.00 . A A . 27 VAL CG1 1 1
15 16555 1 1 27 VAL CG2 C 16.288 7.402 5.654 1.00 . A A . 27 VAL CG2 1 1
15 16556 1 1 27 VAL H H 13.144 9.849 6.331 1.00 . A A . 27 VAL H 1 1
15 16557 1 1 27 VAL HA H 13.757 7.556 4.875 1.00 . A A . 27 VAL HA 1 1
15 16558 1 1 27 VAL HB H 15.390 9.324 5.544 1.00 . A A . 27 VAL HB 1 1
15 16559 1 1 27 VAL HG11 H 14.531 8.744 8.109 1.00 . A A . 27 VAL HG11 1 1
15 16560 1 1 27 VAL HG12 H 16.151 8.048 8.036 1.00 . A A . 27 VAL HG12 1 1
15 16561 1 1 27 VAL HG13 H 15.906 9.756 7.669 1.00 . A A . 27 VAL HG13 1 1
15 16562 1 1 27 VAL HG21 H 15.785 6.486 5.383 1.00 . A A . 27 VAL HG21 1 1
15 16563 1 1 27 VAL HG22 H 16.815 7.791 4.794 1.00 . A A . 27 VAL HG22 1 1
15 16564 1 1 27 VAL HG23 H 16.993 7.205 6.447 1.00 . A A . 27 VAL HG23 1 1
15 16565 1 1 27 VAL N N 12.843 8.946 6.100 1.00 . A A . 27 VAL N 1 1
15 16566 1 1 27 VAL O O 14.104 5.621 6.618 1.00 . A A . 27 VAL O 1 1
15 16567 1 1 28 LEU C C 11.010 5.463 8.696 1.00 . A A . 28 LEU C 1 1
15 16568 1 1 28 LEU CA C 12.463 5.905 8.834 1.00 . A A . 28 LEU CA 1 1
15 16569 1 1 28 LEU CB C 12.724 6.403 10.257 1.00 . A A . 28 LEU CB 1 1
15 16570 1 1 28 LEU CD1 C 14.285 7.531 11.860 1.00 . A A . 28 LEU CD1 1 1
15 16571 1 1 28 LEU CD2 C 14.916 5.336 10.841 1.00 . A A . 28 LEU CD2 1 1
15 16572 1 1 28 LEU CG C 14.187 6.654 10.622 1.00 . A A . 28 LEU CG 1 1
15 16573 1 1 28 LEU H H 12.400 7.842 7.984 1.00 . A A . 28 LEU H 1 1
15 16574 1 1 28 LEU HA H 13.105 5.060 8.634 1.00 . A A . 28 LEU HA 1 1
15 16575 1 1 28 LEU HB2 H 12.188 7.331 10.385 1.00 . A A . 28 LEU HB2 1 1
15 16576 1 1 28 LEU HB3 H 12.333 5.665 10.942 1.00 . A A . 28 LEU HB3 1 1
15 16577 1 1 28 LEU HD11 H 13.330 7.996 12.049 1.00 . A A . 28 LEU HD11 1 1
15 16578 1 1 28 LEU HD12 H 15.032 8.295 11.702 1.00 . A A . 28 LEU HD12 1 1
15 16579 1 1 28 LEU HD13 H 14.566 6.925 12.710 1.00 . A A . 28 LEU HD13 1 1
15 16580 1 1 28 LEU HD21 H 15.214 5.258 11.876 1.00 . A A . 28 LEU HD21 1 1
15 16581 1 1 28 LEU HD22 H 15.793 5.300 10.211 1.00 . A A . 28 LEU HD22 1 1
15 16582 1 1 28 LEU HD23 H 14.259 4.516 10.592 1.00 . A A . 28 LEU HD23 1 1
15 16583 1 1 28 LEU HG H 14.672 7.173 9.807 1.00 . A A . 28 LEU HG 1 1
15 16584 1 1 28 LEU N N 12.784 6.949 7.866 1.00 . A A . 28 LEU N 1 1
15 16585 1 1 28 LEU O O 10.730 4.293 8.438 1.00 . A A . 28 LEU O 1 1
15 16586 1 1 29 GLU C C 8.370 5.305 7.502 1.00 . A A . 29 GLU C 1 1
15 16587 1 1 29 GLU CA C 8.666 6.114 8.762 1.00 . A A . 29 GLU CA 1 1
15 16588 1 1 29 GLU CB C 7.855 7.412 8.750 1.00 . A A . 29 GLU CB 1 1
15 16589 1 1 29 GLU CD C 7.189 9.487 10.027 1.00 . A A . 29 GLU CD 1 1
15 16590 1 1 29 GLU CG C 8.170 8.336 9.914 1.00 . A A . 29 GLU CG 1 1
15 16591 1 1 29 GLU H H 10.377 7.322 9.073 1.00 . A A . 29 GLU H 1 1
15 16592 1 1 29 GLU HA H 8.382 5.531 9.624 1.00 . A A . 29 GLU HA 1 1
15 16593 1 1 29 GLU HB2 H 8.059 7.941 7.831 1.00 . A A . 29 GLU HB2 1 1
15 16594 1 1 29 GLU HB3 H 6.804 7.165 8.788 1.00 . A A . 29 GLU HB3 1 1
15 16595 1 1 29 GLU HG2 H 8.137 7.765 10.830 1.00 . A A . 29 GLU HG2 1 1
15 16596 1 1 29 GLU HG3 H 9.163 8.740 9.779 1.00 . A A . 29 GLU HG3 1 1
15 16597 1 1 29 GLU N N 10.091 6.407 8.868 1.00 . A A . 29 GLU N 1 1
15 16598 1 1 29 GLU O O 7.793 4.220 7.570 1.00 . A A . 29 GLU O 1 1
15 16599 1 1 29 GLU OE1 O 5.986 9.267 9.776 1.00 . A A . 29 GLU OE1 1 1
15 16600 1 1 29 GLU OE2 O 7.625 10.608 10.364 1.00 . A A . 29 GLU OE2 1 1
15 16601 1 1 30 ARG C C 8.641 3.658 5.236 1.00 . A A . 30 ARG C 1 1
15 16602 1 1 30 ARG CA C 8.545 5.173 5.078 1.00 . A A . 30 ARG CA 1 1
15 16603 1 1 30 ARG CB C 9.560 5.654 4.040 1.00 . A A . 30 ARG CB 1 1
15 16604 1 1 30 ARG CD C 11.823 5.299 3.005 1.00 . A A . 30 ARG CD 1 1
15 16605 1 1 30 ARG CG C 10.949 5.065 4.227 1.00 . A A . 30 ARG CG 1 1
15 16606 1 1 30 ARG CZ C 12.810 7.238 1.862 1.00 . A A . 30 ARG CZ 1 1
15 16607 1 1 30 ARG H H 9.224 6.711 6.364 1.00 . A A . 30 ARG H 1 1
15 16608 1 1 30 ARG HA H 7.551 5.425 4.741 1.00 . A A . 30 ARG HA 1 1
15 16609 1 1 30 ARG HB2 H 9.208 5.382 3.056 1.00 . A A . 30 ARG HB2 1 1
15 16610 1 1 30 ARG HB3 H 9.638 6.729 4.102 1.00 . A A . 30 ARG HB3 1 1
15 16611 1 1 30 ARG HD2 H 12.827 4.974 3.230 1.00 . A A . 30 ARG HD2 1 1
15 16612 1 1 30 ARG HD3 H 11.432 4.717 2.183 1.00 . A A . 30 ARG HD3 1 1
15 16613 1 1 30 ARG HE H 11.130 7.282 2.935 1.00 . A A . 30 ARG HE 1 1
15 16614 1 1 30 ARG HG2 H 11.415 5.530 5.083 1.00 . A A . 30 ARG HG2 1 1
15 16615 1 1 30 ARG HG3 H 10.859 4.002 4.397 1.00 . A A . 30 ARG HG3 1 1
15 16616 1 1 30 ARG HH11 H 13.837 5.512 1.647 1.00 . A A . 30 ARG HH11 1 1
15 16617 1 1 30 ARG HH12 H 14.522 6.887 0.846 1.00 . A A . 30 ARG HH12 1 1
15 16618 1 1 30 ARG HH21 H 12.022 9.100 1.885 1.00 . A A . 30 ARG HH21 1 1
15 16619 1 1 30 ARG HH22 H 13.489 8.927 0.983 1.00 . A A . 30 ARG HH22 1 1
15 16620 1 1 30 ARG N N 8.769 5.843 6.354 1.00 . A A . 30 ARG N 1 1
15 16621 1 1 30 ARG NE N 11.855 6.706 2.617 1.00 . A A . 30 ARG NE 1 1
15 16622 1 1 30 ARG NH1 N 13.805 6.484 1.416 1.00 . A A . 30 ARG NH1 1 1
15 16623 1 1 30 ARG NH2 N 12.770 8.528 1.551 1.00 . A A . 30 ARG NH2 1 1
15 16624 1 1 30 ARG O O 9.539 3.149 5.908 1.00 . A A . 30 ARG O 1 1
15 16625 1 1 31 LEU C C 8.132 0.871 3.358 1.00 . A A . 31 LEU C 1 1
15 16626 1 1 31 LEU CA C 7.691 1.486 4.682 1.00 . A A . 31 LEU CA 1 1
15 16627 1 1 31 LEU CB C 6.289 0.994 5.045 1.00 . A A . 31 LEU CB 1 1
15 16628 1 1 31 LEU CD1 C 4.565 1.115 6.861 1.00 . A A . 31 LEU CD1 1 1
15 16629 1 1 31 LEU CD2 C 6.349 -0.636 6.949 1.00 . A A . 31 LEU CD2 1 1
15 16630 1 1 31 LEU CG C 6.015 0.789 6.535 1.00 . A A . 31 LEU CG 1 1
15 16631 1 1 31 LEU H H 7.022 3.405 4.091 1.00 . A A . 31 LEU H 1 1
15 16632 1 1 31 LEU HA H 8.382 1.182 5.454 1.00 . A A . 31 LEU HA 1 1
15 16633 1 1 31 LEU HB2 H 5.578 1.716 4.674 1.00 . A A . 31 LEU HB2 1 1
15 16634 1 1 31 LEU HB3 H 6.133 0.048 4.546 1.00 . A A . 31 LEU HB3 1 1
15 16635 1 1 31 LEU HD11 H 4.434 2.186 6.889 1.00 . A A . 31 LEU HD11 1 1
15 16636 1 1 31 LEU HD12 H 4.309 0.695 7.822 1.00 . A A . 31 LEU HD12 1 1
15 16637 1 1 31 LEU HD13 H 3.923 0.693 6.102 1.00 . A A . 31 LEU HD13 1 1
15 16638 1 1 31 LEU HD21 H 7.032 -0.617 7.785 1.00 . A A . 31 LEU HD21 1 1
15 16639 1 1 31 LEU HD22 H 6.810 -1.153 6.119 1.00 . A A . 31 LEU HD22 1 1
15 16640 1 1 31 LEU HD23 H 5.443 -1.150 7.235 1.00 . A A . 31 LEU HD23 1 1
15 16641 1 1 31 LEU HG H 6.643 1.460 7.106 1.00 . A A . 31 LEU HG 1 1
15 16642 1 1 31 LEU N N 7.712 2.943 4.612 1.00 . A A . 31 LEU N 1 1
15 16643 1 1 31 LEU O O 7.330 0.719 2.435 1.00 . A A . 31 LEU O 1 1
15 16644 1 1 32 CYS C C 9.356 -1.466 1.820 1.00 . A A . 32 CYS C 1 1
15 16645 1 1 32 CYS CA C 9.957 -0.084 2.061 1.00 . A A . 32 CYS CA 1 1
15 16646 1 1 32 CYS CB C 11.479 -0.187 2.161 1.00 . A A . 32 CYS CB 1 1
15 16647 1 1 32 CYS H H 9.999 0.663 4.041 1.00 . A A . 32 CYS H 1 1
15 16648 1 1 32 CYS HA H 9.701 0.555 1.230 1.00 . A A . 32 CYS HA 1 1
15 16649 1 1 32 CYS HB2 H 11.735 -1.003 2.822 1.00 . A A . 32 CYS HB2 1 1
15 16650 1 1 32 CYS HB3 H 11.884 -0.387 1.180 1.00 . A A . 32 CYS HB3 1 1
15 16651 1 1 32 CYS HG H 12.336 1.207 4.116 1.00 . A A . 32 CYS HG 1 1
15 16652 1 1 32 CYS N N 9.409 0.517 3.272 1.00 . A A . 32 CYS N 1 1
15 16653 1 1 32 CYS O O 9.884 -2.474 2.290 1.00 . A A . 32 CYS O 1 1
15 16654 1 1 32 CYS SG S 12.280 1.304 2.797 1.00 . A A . 32 CYS SG 1 1
15 16655 1 1 33 VAL C C 7.226 -2.855 -0.697 1.00 . A A . 33 VAL C 1 1
15 16656 1 1 33 VAL CA C 7.575 -2.761 0.784 1.00 . A A . 33 VAL CA 1 1
15 16657 1 1 33 VAL CB C 6.287 -2.922 1.614 1.00 . A A . 33 VAL CB 1 1
15 16658 1 1 33 VAL CG1 C 5.887 -4.387 1.699 1.00 . A A . 33 VAL CG1 1 1
15 16659 1 1 33 VAL CG2 C 6.472 -2.330 3.003 1.00 . A A . 33 VAL CG2 1 1
15 16660 1 1 33 VAL H H 7.875 -0.666 0.741 1.00 . A A . 33 VAL H 1 1
15 16661 1 1 33 VAL HA H 8.246 -3.569 1.038 1.00 . A A . 33 VAL HA 1 1
15 16662 1 1 33 VAL HB H 5.494 -2.383 1.119 1.00 . A A . 33 VAL HB 1 1
15 16663 1 1 33 VAL HG11 H 6.729 -4.971 2.042 1.00 . A A . 33 VAL HG11 1 1
15 16664 1 1 33 VAL HG12 H 5.065 -4.497 2.392 1.00 . A A . 33 VAL HG12 1 1
15 16665 1 1 33 VAL HG13 H 5.583 -4.735 0.723 1.00 . A A . 33 VAL HG13 1 1
15 16666 1 1 33 VAL HG21 H 7.493 -2.475 3.323 1.00 . A A . 33 VAL HG21 1 1
15 16667 1 1 33 VAL HG22 H 6.249 -1.273 2.977 1.00 . A A . 33 VAL HG22 1 1
15 16668 1 1 33 VAL HG23 H 5.805 -2.821 3.696 1.00 . A A . 33 VAL HG23 1 1
15 16669 1 1 33 VAL N N 8.248 -1.504 1.087 1.00 . A A . 33 VAL N 1 1
15 16670 1 1 33 VAL O O 6.388 -2.105 -1.197 1.00 . A A . 33 VAL O 1 1
15 16671 1 1 34 ASN C C 7.976 -2.711 -3.605 1.00 . A A . 34 ASN C 1 1
15 16672 1 1 34 ASN CA C 7.634 -3.974 -2.820 1.00 . A A . 34 ASN CA 1 1
15 16673 1 1 34 ASN CB C 6.174 -4.360 -3.064 1.00 . A A . 34 ASN CB 1 1
15 16674 1 1 34 ASN CG C 5.852 -5.754 -2.559 1.00 . A A . 34 ASN CG 1 1
15 16675 1 1 34 ASN H H 8.533 -4.349 -0.940 1.00 . A A . 34 ASN H 1 1
15 16676 1 1 34 ASN HA H 8.271 -4.778 -3.158 1.00 . A A . 34 ASN HA 1 1
15 16677 1 1 34 ASN HB2 H 5.532 -3.657 -2.554 1.00 . A A . 34 ASN HB2 1 1
15 16678 1 1 34 ASN HB3 H 5.970 -4.325 -4.123 1.00 . A A . 34 ASN HB3 1 1
15 16679 1 1 34 ASN HD21 H 3.904 -5.373 -2.676 1.00 . A A . 34 ASN HD21 1 1
15 16680 1 1 34 ASN HD22 H 4.329 -6.950 -2.112 1.00 . A A . 34 ASN HD22 1 1
15 16681 1 1 34 ASN N N 7.876 -3.782 -1.394 1.00 . A A . 34 ASN N 1 1
15 16682 1 1 34 ASN ND2 N 4.565 -6.056 -2.437 1.00 . A A . 34 ASN ND2 1 1
15 16683 1 1 34 ASN O O 7.371 -2.427 -4.638 1.00 . A A . 34 ASN O 1 1
15 16684 1 1 34 ASN OD1 O 6.751 -6.548 -2.282 1.00 . A A . 34 ASN OD1 1 1
15 16685 1 1 35 GLY C C 8.529 0.462 -3.346 1.00 . A A . 35 GLY C 1 1
15 16686 1 1 35 GLY CA C 9.357 -0.733 -3.773 1.00 . A A . 35 GLY CA 1 1
15 16687 1 1 35 GLY H H 9.398 -2.233 -2.279 1.00 . A A . 35 GLY H 1 1
15 16688 1 1 35 GLY HA2 H 10.394 -0.540 -3.546 1.00 . A A . 35 GLY HA2 1 1
15 16689 1 1 35 GLY HA3 H 9.251 -0.866 -4.840 1.00 . A A . 35 GLY HA3 1 1
15 16690 1 1 35 GLY N N 8.951 -1.956 -3.106 1.00 . A A . 35 GLY N 1 1
15 16691 1 1 35 GLY O O 9.016 1.593 -3.339 1.00 . A A . 35 GLY O 1 1
15 16692 1 1 36 HIS C C 6.587 1.607 -1.085 1.00 . A A . 36 HIS C 1 1
15 16693 1 1 36 HIS CA C 6.374 1.279 -2.560 1.00 . A A . 36 HIS CA 1 1
15 16694 1 1 36 HIS CB C 4.919 0.877 -2.801 1.00 . A A . 36 HIS CB 1 1
15 16695 1 1 36 HIS CD2 C 4.419 -0.507 -4.936 1.00 . A A . 36 HIS CD2 1 1
15 16696 1 1 36 HIS CE1 C 4.137 1.156 -6.337 1.00 . A A . 36 HIS CE1 1 1
15 16697 1 1 36 HIS CG C 4.593 0.643 -4.244 1.00 . A A . 36 HIS CG 1 1
15 16698 1 1 36 HIS H H 6.942 -0.708 -3.016 1.00 . A A . 36 HIS H 1 1
15 16699 1 1 36 HIS HA H 6.598 2.158 -3.146 1.00 . A A . 36 HIS HA 1 1
15 16700 1 1 36 HIS HB2 H 4.711 -0.036 -2.262 1.00 . A A . 36 HIS HB2 1 1
15 16701 1 1 36 HIS HB3 H 4.271 1.660 -2.436 1.00 . A A . 36 HIS HB3 1 1
15 16702 1 1 36 HIS HD1 H 4.472 2.623 -4.951 1.00 . A A . 36 HIS HD1 1 1
15 16703 1 1 36 HIS HD2 H 4.489 -1.511 -4.542 1.00 . A A . 36 HIS HD2 1 1
15 16704 1 1 36 HIS HE1 H 3.946 1.719 -7.238 1.00 . A A . 36 HIS HE1 1 1
15 16705 1 1 36 HIS N N 7.273 0.214 -2.990 1.00 . A A . 36 HIS N 1 1
15 16706 1 1 36 HIS ND1 N 4.411 1.666 -5.150 1.00 . A A . 36 HIS ND1 1 1
15 16707 1 1 36 HIS NE2 N 4.136 -0.161 -6.235 1.00 . A A . 36 HIS NE2 1 1
15 16708 1 1 36 HIS O O 6.756 0.711 -0.257 1.00 . A A . 36 HIS O 1 1
15 16709 1 1 37 PHE C C 5.457 3.829 1.216 1.00 . A A . 37 PHE C 1 1
15 16710 1 1 37 PHE CA C 6.771 3.342 0.612 1.00 . A A . 37 PHE CA 1 1
15 16711 1 1 37 PHE CB C 7.815 4.459 0.666 1.00 . A A . 37 PHE CB 1 1
15 16712 1 1 37 PHE CD1 C 9.437 2.689 -0.061 1.00 . A A . 37 PHE CD1 1 1
15 16713 1 1 37 PHE CD2 C 10.241 4.917 0.215 1.00 . A A . 37 PHE CD2 1 1
15 16714 1 1 37 PHE CE1 C 10.704 2.275 -0.430 1.00 . A A . 37 PHE CE1 1 1
15 16715 1 1 37 PHE CE2 C 11.509 4.509 -0.153 1.00 . A A . 37 PHE CE2 1 1
15 16716 1 1 37 PHE CG C 9.192 4.013 0.265 1.00 . A A . 37 PHE CG 1 1
15 16717 1 1 37 PHE CZ C 11.740 3.187 -0.477 1.00 . A A . 37 PHE CZ 1 1
15 16718 1 1 37 PHE H H 6.438 3.564 -1.467 1.00 . A A . 37 PHE H 1 1
15 16719 1 1 37 PHE HA H 7.126 2.500 1.186 1.00 . A A . 37 PHE HA 1 1
15 16720 1 1 37 PHE HB2 H 7.517 5.254 -0.001 1.00 . A A . 37 PHE HB2 1 1
15 16721 1 1 37 PHE HB3 H 7.869 4.843 1.674 1.00 . A A . 37 PHE HB3 1 1
15 16722 1 1 37 PHE HD1 H 8.627 1.975 -0.026 1.00 . A A . 37 PHE HD1 1 1
15 16723 1 1 37 PHE HD2 H 10.060 5.952 0.468 1.00 . A A . 37 PHE HD2 1 1
15 16724 1 1 37 PHE HE1 H 10.882 1.241 -0.683 1.00 . A A . 37 PHE HE1 1 1
15 16725 1 1 37 PHE HE2 H 12.317 5.225 -0.189 1.00 . A A . 37 PHE HE2 1 1
15 16726 1 1 37 PHE HZ H 12.731 2.866 -0.764 1.00 . A A . 37 PHE HZ 1 1
15 16727 1 1 37 PHE N N 6.577 2.896 -0.763 1.00 . A A . 37 PHE N 1 1
15 16728 1 1 37 PHE O O 4.711 4.579 0.585 1.00 . A A . 37 PHE O 1 1
15 16729 1 1 38 PHE C C 4.247 4.188 4.573 1.00 . A A . 38 PHE C 1 1
15 16730 1 1 38 PHE CA C 3.955 3.786 3.130 1.00 . A A . 38 PHE CA 1 1
15 16731 1 1 38 PHE CB C 2.942 2.640 3.103 1.00 . A A . 38 PHE CB 1 1
15 16732 1 1 38 PHE CD1 C 3.961 1.123 1.384 1.00 . A A . 38 PHE CD1 1 1
15 16733 1 1 38 PHE CD2 C 1.789 2.014 0.964 1.00 . A A . 38 PHE CD2 1 1
15 16734 1 1 38 PHE CE1 C 3.923 0.451 0.177 1.00 . A A . 38 PHE CE1 1 1
15 16735 1 1 38 PHE CE2 C 1.745 1.343 -0.244 1.00 . A A . 38 PHE CE2 1 1
15 16736 1 1 38 PHE CG C 2.896 1.911 1.791 1.00 . A A . 38 PHE CG 1 1
15 16737 1 1 38 PHE CZ C 2.813 0.562 -0.638 1.00 . A A . 38 PHE CZ 1 1
15 16738 1 1 38 PHE H H 5.813 2.800 2.892 1.00 . A A . 38 PHE H 1 1
15 16739 1 1 38 PHE HA H 3.538 4.635 2.611 1.00 . A A . 38 PHE HA 1 1
15 16740 1 1 38 PHE HB2 H 3.198 1.925 3.871 1.00 . A A . 38 PHE HB2 1 1
15 16741 1 1 38 PHE HB3 H 1.956 3.035 3.299 1.00 . A A . 38 PHE HB3 1 1
15 16742 1 1 38 PHE HD1 H 4.830 1.036 2.021 1.00 . A A . 38 PHE HD1 1 1
15 16743 1 1 38 PHE HD2 H 0.954 2.625 1.271 1.00 . A A . 38 PHE HD2 1 1
15 16744 1 1 38 PHE HE1 H 4.760 -0.160 -0.128 1.00 . A A . 38 PHE HE1 1 1
15 16745 1 1 38 PHE HE2 H 0.877 1.432 -0.879 1.00 . A A . 38 PHE HE2 1 1
15 16746 1 1 38 PHE HZ H 2.781 0.037 -1.581 1.00 . A A . 38 PHE HZ 1 1
15 16747 1 1 38 PHE N N 5.179 3.396 2.441 1.00 . A A . 38 PHE N 1 1
15 16748 1 1 38 PHE O O 5.292 3.843 5.126 1.00 . A A . 38 PHE O 1 1
15 16749 1 1 39 HIS C C 3.229 4.221 7.533 1.00 . A A . 39 HIS C 1 1
15 16750 1 1 39 HIS CA C 3.473 5.368 6.557 1.00 . A A . 39 HIS CA 1 1
15 16751 1 1 39 HIS CB C 2.511 6.518 6.854 1.00 . A A . 39 HIS CB 1 1
15 16752 1 1 39 HIS CD2 C 4.200 8.415 6.330 1.00 . A A . 39 HIS CD2 1 1
15 16753 1 1 39 HIS CE1 C 2.824 9.804 5.337 1.00 . A A . 39 HIS CE1 1 1
15 16754 1 1 39 HIS CG C 2.975 7.839 6.323 1.00 . A A . 39 HIS CG 1 1
15 16755 1 1 39 HIS H H 2.505 5.161 4.686 1.00 . A A . 39 HIS H 1 1
15 16756 1 1 39 HIS HA H 4.487 5.718 6.679 1.00 . A A . 39 HIS HA 1 1
15 16757 1 1 39 HIS HB2 H 1.551 6.301 6.408 1.00 . A A . 39 HIS HB2 1 1
15 16758 1 1 39 HIS HB3 H 2.392 6.613 7.923 1.00 . A A . 39 HIS HB3 1 1
15 16759 1 1 39 HIS HD2 H 5.105 7.994 6.744 1.00 . A A . 39 HIS HD2 1 1
15 16760 1 1 39 HIS HE1 H 2.429 10.670 4.827 1.00 . A A . 39 HIS HE1 1 1
15 16761 1 1 39 HIS HE2 H 4.819 10.240 5.494 1.00 . A A . 39 HIS HE2 1 1
15 16762 1 1 39 HIS N N 3.316 4.919 5.178 1.00 . A A . 39 HIS N 1 1
15 16763 1 1 39 HIS ND1 N 2.135 8.735 5.695 1.00 . A A . 39 HIS ND1 1 1
15 16764 1 1 39 HIS NE2 N 4.079 9.636 5.712 1.00 . A A . 39 HIS NE2 1 1
15 16765 1 1 39 HIS O O 2.354 3.383 7.315 1.00 . A A . 39 HIS O 1 1
15 16766 1 1 40 ARG C C 2.473 3.131 10.208 1.00 . A A . 40 ARG C 1 1
15 16767 1 1 40 ARG CA C 3.879 3.144 9.616 1.00 . A A . 40 ARG CA 1 1
15 16768 1 1 40 ARG CB C 4.910 3.347 10.728 1.00 . A A . 40 ARG CB 1 1
15 16769 1 1 40 ARG CD C 7.306 3.090 11.441 1.00 . A A . 40 ARG CD 1 1
15 16770 1 1 40 ARG CG C 6.348 3.180 10.264 1.00 . A A . 40 ARG CG 1 1
15 16771 1 1 40 ARG CZ C 8.597 4.634 12.852 1.00 . A A . 40 ARG CZ 1 1
15 16772 1 1 40 ARG H H 4.689 4.885 8.727 1.00 . A A . 40 ARG H 1 1
15 16773 1 1 40 ARG HA H 4.063 2.195 9.136 1.00 . A A . 40 ARG HA 1 1
15 16774 1 1 40 ARG HB2 H 4.798 4.343 11.130 1.00 . A A . 40 ARG HB2 1 1
15 16775 1 1 40 ARG HB3 H 4.722 2.628 11.512 1.00 . A A . 40 ARG HB3 1 1
15 16776 1 1 40 ARG HD2 H 6.865 2.461 12.200 1.00 . A A . 40 ARG HD2 1 1
15 16777 1 1 40 ARG HD3 H 8.231 2.648 11.101 1.00 . A A . 40 ARG HD3 1 1
15 16778 1 1 40 ARG HE H 7.001 5.143 11.770 1.00 . A A . 40 ARG HE 1 1
15 16779 1 1 40 ARG HG2 H 6.425 2.275 9.680 1.00 . A A . 40 ARG HG2 1 1
15 16780 1 1 40 ARG HG3 H 6.619 4.029 9.654 1.00 . A A . 40 ARG HG3 1 1
15 16781 1 1 40 ARG HH11 H 9.269 2.729 12.842 1.00 . A A . 40 ARG HH11 1 1
15 16782 1 1 40 ARG HH12 H 10.171 3.828 13.832 1.00 . A A . 40 ARG HH12 1 1
15 16783 1 1 40 ARG HH21 H 8.179 6.600 13.071 1.00 . A A . 40 ARG HH21 1 1
15 16784 1 1 40 ARG HH22 H 9.549 6.030 13.962 1.00 . A A . 40 ARG HH22 1 1
15 16785 1 1 40 ARG N N 4.009 4.189 8.608 1.00 . A A . 40 ARG N 1 1
15 16786 1 1 40 ARG NE N 7.591 4.401 12.018 1.00 . A A . 40 ARG NE 1 1
15 16787 1 1 40 ARG NH1 N 9.412 3.650 13.205 1.00 . A A . 40 ARG NH1 1 1
15 16788 1 1 40 ARG NH2 N 8.792 5.855 13.335 1.00 . A A . 40 ARG NH2 1 1
15 16789 1 1 40 ARG O O 2.020 2.116 10.737 1.00 . A A . 40 ARG O 1 1
15 16790 1 1 41 SER C C -0.596 3.936 9.613 1.00 . A A . 41 SER C 1 1
15 16791 1 1 41 SER CA C 0.434 4.387 10.645 1.00 . A A . 41 SER CA 1 1
15 16792 1 1 41 SER CB C 0.155 5.831 11.064 1.00 . A A . 41 SER CB 1 1
15 16793 1 1 41 SER H H 2.202 5.041 9.683 1.00 . A A . 41 SER H 1 1
15 16794 1 1 41 SER HA H 0.359 3.748 11.513 1.00 . A A . 41 SER HA 1 1
15 16795 1 1 41 SER HB2 H 1.020 6.230 11.571 1.00 . A A . 41 SER HB2 1 1
15 16796 1 1 41 SER HB3 H -0.053 6.424 10.185 1.00 . A A . 41 SER HB3 1 1
15 16797 1 1 41 SER HG H -0.786 6.549 12.625 1.00 . A A . 41 SER HG 1 1
15 16798 1 1 41 SER N N 1.787 4.266 10.115 1.00 . A A . 41 SER N 1 1
15 16799 1 1 41 SER O O -1.520 3.186 9.928 1.00 . A A . 41 SER O 1 1
15 16800 1 1 41 SER OG O -0.959 5.903 11.937 1.00 . A A . 41 SER OG 1 1
15 16801 1 1 42 CYS C C -1.292 2.548 7.013 1.00 . A A . 42 CYS C 1 1
15 16802 1 1 42 CYS CA C -1.342 4.046 7.299 1.00 . A A . 42 CYS CA 1 1
15 16803 1 1 42 CYS CB C -0.995 4.831 6.032 1.00 . A A . 42 CYS CB 1 1
15 16804 1 1 42 CYS H H 0.328 4.994 8.189 1.00 . A A . 42 CYS H 1 1
15 16805 1 1 42 CYS HA H -2.342 4.307 7.611 1.00 . A A . 42 CYS HA 1 1
15 16806 1 1 42 CYS HB2 H 0.044 4.662 5.787 1.00 . A A . 42 CYS HB2 1 1
15 16807 1 1 42 CYS HB3 H -1.613 4.479 5.220 1.00 . A A . 42 CYS HB3 1 1
15 16808 1 1 42 CYS N N -0.429 4.399 8.379 1.00 . A A . 42 CYS N 1 1
15 16809 1 1 42 CYS O O -2.328 1.895 6.881 1.00 . A A . 42 CYS O 1 1
15 16810 1 1 42 CYS SG S -1.242 6.629 6.180 1.00 . A A . 42 CYS SG 1 1
15 16811 1 1 43 PHE C C -0.378 -0.257 7.821 1.00 . A A . 43 PHE C 1 1
15 16812 1 1 43 PHE CA C 0.104 0.589 6.646 1.00 . A A . 43 PHE CA 1 1
15 16813 1 1 43 PHE CB C 1.578 0.291 6.359 1.00 . A A . 43 PHE CB 1 1
15 16814 1 1 43 PHE CD1 C 1.369 -2.194 6.085 1.00 . A A . 43 PHE CD1 1 1
15 16815 1 1 43 PHE CD2 C 2.419 -0.947 4.345 1.00 . A A . 43 PHE CD2 1 1
15 16816 1 1 43 PHE CE1 C 1.565 -3.362 5.372 1.00 . A A . 43 PHE CE1 1 1
15 16817 1 1 43 PHE CE2 C 2.618 -2.112 3.627 1.00 . A A . 43 PHE CE2 1 1
15 16818 1 1 43 PHE CG C 1.793 -0.976 5.581 1.00 . A A . 43 PHE CG 1 1
15 16819 1 1 43 PHE CZ C 2.191 -3.320 4.142 1.00 . A A . 43 PHE CZ 1 1
15 16820 1 1 43 PHE H H 0.707 2.582 7.032 1.00 . A A . 43 PHE H 1 1
15 16821 1 1 43 PHE HA H -0.481 0.340 5.774 1.00 . A A . 43 PHE HA 1 1
15 16822 1 1 43 PHE HB2 H 1.998 1.106 5.788 1.00 . A A . 43 PHE HB2 1 1
15 16823 1 1 43 PHE HB3 H 2.108 0.202 7.295 1.00 . A A . 43 PHE HB3 1 1
15 16824 1 1 43 PHE HD1 H 0.879 -2.228 7.048 1.00 . A A . 43 PHE HD1 1 1
15 16825 1 1 43 PHE HD2 H 2.754 -0.003 3.942 1.00 . A A . 43 PHE HD2 1 1
15 16826 1 1 43 PHE HE1 H 1.230 -4.305 5.777 1.00 . A A . 43 PHE HE1 1 1
15 16827 1 1 43 PHE HE2 H 3.108 -2.076 2.666 1.00 . A A . 43 PHE HE2 1 1
15 16828 1 1 43 PHE HZ H 2.345 -4.231 3.582 1.00 . A A . 43 PHE HZ 1 1
15 16829 1 1 43 PHE N N -0.081 2.010 6.917 1.00 . A A . 43 PHE N 1 1
15 16830 1 1 43 PHE O O 0.378 -0.530 8.754 1.00 . A A . 43 PHE O 1 1
15 16831 1 1 44 ARG C C -2.878 -2.734 8.253 1.00 . A A . 44 ARG C 1 1
15 16832 1 1 44 ARG CA C -2.225 -1.481 8.827 1.00 . A A . 44 ARG CA 1 1
15 16833 1 1 44 ARG CB C -3.257 -0.668 9.612 1.00 . A A . 44 ARG CB 1 1
15 16834 1 1 44 ARG CD C -3.800 1.517 10.729 1.00 . A A . 44 ARG CD 1 1
15 16835 1 1 44 ARG CG C -2.693 0.602 10.226 1.00 . A A . 44 ARG CG 1 1
15 16836 1 1 44 ARG CZ C -3.915 3.768 11.709 1.00 . A A . 44 ARG CZ 1 1
15 16837 1 1 44 ARG H H -2.193 -0.417 6.998 1.00 . A A . 44 ARG H 1 1
15 16838 1 1 44 ARG HA H -1.430 -1.777 9.495 1.00 . A A . 44 ARG HA 1 1
15 16839 1 1 44 ARG HB2 H -4.063 -0.394 8.947 1.00 . A A . 44 ARG HB2 1 1
15 16840 1 1 44 ARG HB3 H -3.651 -1.283 10.407 1.00 . A A . 44 ARG HB3 1 1
15 16841 1 1 44 ARG HD2 H -4.325 1.925 9.878 1.00 . A A . 44 ARG HD2 1 1
15 16842 1 1 44 ARG HD3 H -4.484 0.935 11.328 1.00 . A A . 44 ARG HD3 1 1
15 16843 1 1 44 ARG HE H -2.408 2.487 11.969 1.00 . A A . 44 ARG HE 1 1
15 16844 1 1 44 ARG HG2 H -2.055 0.338 11.056 1.00 . A A . 44 ARG HG2 1 1
15 16845 1 1 44 ARG HG3 H -2.116 1.127 9.479 1.00 . A A . 44 ARG HG3 1 1
15 16846 1 1 44 ARG HH11 H -5.503 3.254 10.571 1.00 . A A . 44 ARG HH11 1 1
15 16847 1 1 44 ARG HH12 H -5.571 4.839 11.269 1.00 . A A . 44 ARG HH12 1 1
15 16848 1 1 44 ARG HH21 H -2.486 4.571 12.893 1.00 . A A . 44 ARG HH21 1 1
15 16849 1 1 44 ARG HH22 H -3.855 5.587 12.588 1.00 . A A . 44 ARG HH22 1 1
15 16850 1 1 44 ARG N N -1.640 -0.668 7.767 1.00 . A A . 44 ARG N 1 1
15 16851 1 1 44 ARG NE N -3.277 2.616 11.536 1.00 . A A . 44 ARG NE 1 1
15 16852 1 1 44 ARG NH1 N -5.092 3.971 11.135 1.00 . A A . 44 ARG NH1 1 1
15 16853 1 1 44 ARG NH2 N -3.374 4.720 12.459 1.00 . A A . 44 ARG NH2 1 1
15 16854 1 1 44 ARG O O -2.898 -2.937 7.039 1.00 . A A . 44 ARG O 1 1
15 16855 1 1 45 CYS C C -5.243 -4.515 7.795 1.00 . A A . 45 CYS C 1 1
15 16856 1 1 45 CYS CA C -4.064 -4.809 8.717 1.00 . A A . 45 CYS CA 1 1
15 16857 1 1 45 CYS CB C -4.541 -5.596 9.939 1.00 . A A . 45 CYS CB 1 1
15 16858 1 1 45 CYS H H -3.363 -3.358 10.090 1.00 . A A . 45 CYS H 1 1
15 16859 1 1 45 CYS HA H -3.340 -5.401 8.178 1.00 . A A . 45 CYS HA 1 1
15 16860 1 1 45 CYS HB2 H -3.730 -5.671 10.649 1.00 . A A . 45 CYS HB2 1 1
15 16861 1 1 45 CYS HB3 H -5.365 -5.070 10.397 1.00 . A A . 45 CYS HB3 1 1
15 16862 1 1 45 CYS N N -3.411 -3.574 9.135 1.00 . A A . 45 CYS N 1 1
15 16863 1 1 45 CYS O O -5.717 -3.382 7.717 1.00 . A A . 45 CYS O 1 1
15 16864 1 1 45 CYS SG S -5.102 -7.288 9.561 1.00 . A A . 45 CYS SG 1 1
15 16865 1 1 46 HIS C C -8.121 -5.942 6.804 1.00 . A A . 46 HIS C 1 1
15 16866 1 1 46 HIS CA C -6.838 -5.399 6.181 1.00 . A A . 46 HIS CA 1 1
15 16867 1 1 46 HIS CB C -6.549 -6.123 4.866 1.00 . A A . 46 HIS CB 1 1
15 16868 1 1 46 HIS CD2 C -8.797 -6.914 3.842 1.00 . A A . 46 HIS CD2 1 1
15 16869 1 1 46 HIS CE1 C -8.938 -5.454 2.212 1.00 . A A . 46 HIS CE1 1 1
15 16870 1 1 46 HIS CG C -7.705 -6.118 3.913 1.00 . A A . 46 HIS CG 1 1
15 16871 1 1 46 HIS H H -5.293 -6.424 7.203 1.00 . A A . 46 HIS H 1 1
15 16872 1 1 46 HIS HA H -6.968 -4.346 5.981 1.00 . A A . 46 HIS HA 1 1
15 16873 1 1 46 HIS HB2 H -5.714 -5.646 4.376 1.00 . A A . 46 HIS HB2 1 1
15 16874 1 1 46 HIS HB3 H -6.297 -7.152 5.077 1.00 . A A . 46 HIS HB3 1 1
15 16875 1 1 46 HIS HD1 H -7.184 -4.503 2.664 1.00 . A A . 46 HIS HD1 1 1
15 16876 1 1 46 HIS HD2 H -9.036 -7.737 4.501 1.00 . A A . 46 HIS HD2 1 1
15 16877 1 1 46 HIS HE1 H -9.292 -4.905 1.353 1.00 . A A . 46 HIS HE1 1 1
15 16878 1 1 46 HIS N N -5.713 -5.545 7.098 1.00 . A A . 46 HIS N 1 1
15 16879 1 1 46 HIS ND1 N -7.823 -5.215 2.878 1.00 . A A . 46 HIS ND1 1 1
15 16880 1 1 46 HIS NE2 N -9.548 -6.481 2.777 1.00 . A A . 46 HIS NE2 1 1
15 16881 1 1 46 HIS O O -9.186 -5.909 6.187 1.00 . A A . 46 HIS O 1 1
15 16882 1 1 47 THR C C -9.411 -6.253 10.045 1.00 . A A . 47 THR C 1 1
15 16883 1 1 47 THR CA C -9.161 -6.994 8.736 1.00 . A A . 47 THR CA 1 1
15 16884 1 1 47 THR CB C -8.969 -8.492 9.038 1.00 . A A . 47 THR CB 1 1
15 16885 1 1 47 THR CG2 C -9.963 -8.965 10.088 1.00 . A A . 47 THR CG2 1 1
15 16886 1 1 47 THR H H -7.135 -6.440 8.470 1.00 . A A . 47 THR H 1 1
15 16887 1 1 47 THR HA H -10.027 -6.884 8.100 1.00 . A A . 47 THR HA 1 1
15 16888 1 1 47 THR HB H -7.968 -8.643 9.417 1.00 . A A . 47 THR HB 1 1
15 16889 1 1 47 THR HG1 H -9.986 -9.056 7.445 1.00 . A A . 47 THR HG1 1 1
15 16890 1 1 47 THR HG21 H -9.867 -8.356 10.975 1.00 . A A . 47 THR HG21 1 1
15 16891 1 1 47 THR HG22 H -9.762 -9.997 10.336 1.00 . A A . 47 THR HG22 1 1
15 16892 1 1 47 THR HG23 H -10.966 -8.877 9.699 1.00 . A A . 47 THR HG23 1 1
15 16893 1 1 47 THR N N -8.011 -6.442 8.031 1.00 . A A . 47 THR N 1 1
15 16894 1 1 47 THR O O -10.558 -6.023 10.430 1.00 . A A . 47 THR O 1 1
15 16895 1 1 47 THR OG1 O -9.134 -9.258 7.839 1.00 . A A . 47 THR OG1 1 1
15 16896 1 1 48 CYS C C -7.798 -3.780 11.884 1.00 . A A . 48 CYS C 1 1
15 16897 1 1 48 CYS CA C -8.433 -5.163 11.989 1.00 . A A . 48 CYS CA 1 1
15 16898 1 1 48 CYS CB C -7.760 -5.962 13.107 1.00 . A A . 48 CYS CB 1 1
15 16899 1 1 48 CYS H H -7.444 -6.092 10.365 1.00 . A A . 48 CYS H 1 1
15 16900 1 1 48 CYS HA H -9.481 -5.048 12.222 1.00 . A A . 48 CYS HA 1 1
15 16901 1 1 48 CYS HB2 H -7.797 -5.388 14.022 1.00 . A A . 48 CYS HB2 1 1
15 16902 1 1 48 CYS HB3 H -8.295 -6.890 13.248 1.00 . A A . 48 CYS HB3 1 1
15 16903 1 1 48 CYS N N -8.332 -5.880 10.724 1.00 . A A . 48 CYS N 1 1
15 16904 1 1 48 CYS O O -7.871 -2.980 12.816 1.00 . A A . 48 CYS O 1 1
15 16905 1 1 48 CYS SG S -6.015 -6.370 12.782 1.00 . A A . 48 CYS SG 1 1
15 16906 1 1 49 GLU C C -5.576 -1.881 11.660 1.00 . A A . 49 GLU C 1 1
15 16907 1 1 49 GLU CA C -6.527 -2.220 10.515 1.00 . A A . 49 GLU CA 1 1
15 16908 1 1 49 GLU CB C -7.574 -1.115 10.363 1.00 . A A . 49 GLU CB 1 1
15 16909 1 1 49 GLU CD C -9.611 -0.274 9.128 1.00 . A A . 49 GLU CD 1 1
15 16910 1 1 49 GLU CG C -8.572 -1.372 9.246 1.00 . A A . 49 GLU CG 1 1
15 16911 1 1 49 GLU H H -7.151 -4.185 10.035 1.00 . A A . 49 GLU H 1 1
15 16912 1 1 49 GLU HA H -5.958 -2.292 9.601 1.00 . A A . 49 GLU HA 1 1
15 16913 1 1 49 GLU HB2 H -8.119 -1.022 11.291 1.00 . A A . 49 GLU HB2 1 1
15 16914 1 1 49 GLU HB3 H -7.069 -0.183 10.158 1.00 . A A . 49 GLU HB3 1 1
15 16915 1 1 49 GLU HG2 H -8.036 -1.442 8.311 1.00 . A A . 49 GLU HG2 1 1
15 16916 1 1 49 GLU HG3 H -9.077 -2.307 9.440 1.00 . A A . 49 GLU HG3 1 1
15 16917 1 1 49 GLU N N -7.175 -3.506 10.742 1.00 . A A . 49 GLU N 1 1
15 16918 1 1 49 GLU O O -5.594 -0.768 12.186 1.00 . A A . 49 GLU O 1 1
15 16919 1 1 49 GLU OE1 O -9.338 0.854 9.588 1.00 . A A . 49 GLU OE1 1 1
15 16920 1 1 49 GLU OE2 O -10.698 -0.544 8.574 1.00 . A A . 49 GLU OE2 1 1
15 16921 1 1 50 ALA C C -2.416 -2.280 12.576 1.00 . A A . 50 ALA C 1 1
15 16922 1 1 50 ALA CA C -3.790 -2.652 13.121 1.00 . A A . 50 ALA CA 1 1
15 16923 1 1 50 ALA CB C -3.698 -3.906 13.978 1.00 . A A . 50 ALA CB 1 1
15 16924 1 1 50 ALA H H -4.782 -3.713 11.582 1.00 . A A . 50 ALA H 1 1
15 16925 1 1 50 ALA HA H -4.150 -1.846 13.744 1.00 . A A . 50 ALA HA 1 1
15 16926 1 1 50 ALA HB1 H -3.698 -4.778 13.340 1.00 . A A . 50 ALA HB1 1 1
15 16927 1 1 50 ALA HB2 H -2.785 -3.882 14.555 1.00 . A A . 50 ALA HB2 1 1
15 16928 1 1 50 ALA HB3 H -4.545 -3.948 14.646 1.00 . A A . 50 ALA HB3 1 1
15 16929 1 1 50 ALA N N -4.748 -2.848 12.040 1.00 . A A . 50 ALA N 1 1
15 16930 1 1 50 ALA O O -2.019 -2.733 11.501 1.00 . A A . 50 ALA O 1 1
15 16931 1 1 51 THR C C 0.544 -2.209 12.635 1.00 . A A . 51 THR C 1 1
15 16932 1 1 51 THR CA C -0.363 -1.016 12.912 1.00 . A A . 51 THR CA 1 1
15 16933 1 1 51 THR CB C 0.292 -0.125 13.984 1.00 . A A . 51 THR CB 1 1
15 16934 1 1 51 THR CG2 C 1.650 0.375 13.517 1.00 . A A . 51 THR CG2 1 1
15 16935 1 1 51 THR H H -2.064 -1.124 14.168 1.00 . A A . 51 THR H 1 1
15 16936 1 1 51 THR HA H -0.467 -0.436 12.006 1.00 . A A . 51 THR HA 1 1
15 16937 1 1 51 THR HB H 0.429 -0.710 14.882 1.00 . A A . 51 THR HB 1 1
15 16938 1 1 51 THR HG1 H -0.043 1.801 14.244 1.00 . A A . 51 THR HG1 1 1
15 16939 1 1 51 THR HG21 H 2.399 -0.378 13.715 1.00 . A A . 51 THR HG21 1 1
15 16940 1 1 51 THR HG22 H 1.902 1.281 14.046 1.00 . A A . 51 THR HG22 1 1
15 16941 1 1 51 THR HG23 H 1.614 0.575 12.457 1.00 . A A . 51 THR HG23 1 1
15 16942 1 1 51 THR N N -1.693 -1.451 13.322 1.00 . A A . 51 THR N 1 1
15 16943 1 1 51 THR O O 1.090 -2.815 13.559 1.00 . A A . 51 THR O 1 1
15 16944 1 1 51 THR OG1 O -0.557 0.990 14.279 1.00 . A A . 51 THR OG1 1 1
15 16945 1 1 52 LEU C C 3.024 -3.316 11.118 1.00 . A A . 52 LEU C 1 1
15 16946 1 1 52 LEU CA C 1.547 -3.663 10.960 1.00 . A A . 52 LEU CA 1 1
15 16947 1 1 52 LEU CB C 1.256 -4.055 9.510 1.00 . A A . 52 LEU CB 1 1
15 16948 1 1 52 LEU CD1 C -0.365 -4.706 7.712 1.00 . A A . 52 LEU CD1 1 1
15 16949 1 1 52 LEU CD2 C -0.560 -5.715 9.993 1.00 . A A . 52 LEU CD2 1 1
15 16950 1 1 52 LEU CG C -0.184 -4.469 9.204 1.00 . A A . 52 LEU CG 1 1
15 16951 1 1 52 LEU H H 0.244 -2.021 10.668 1.00 . A A . 52 LEU H 1 1
15 16952 1 1 52 LEU HA H 1.315 -4.498 11.604 1.00 . A A . 52 LEU HA 1 1
15 16953 1 1 52 LEU HB2 H 1.497 -3.210 8.884 1.00 . A A . 52 LEU HB2 1 1
15 16954 1 1 52 LEU HB3 H 1.901 -4.884 9.257 1.00 . A A . 52 LEU HB3 1 1
15 16955 1 1 52 LEU HD11 H -0.413 -3.757 7.200 1.00 . A A . 52 LEU HD11 1 1
15 16956 1 1 52 LEU HD12 H -1.280 -5.254 7.543 1.00 . A A . 52 LEU HD12 1 1
15 16957 1 1 52 LEU HD13 H 0.471 -5.278 7.335 1.00 . A A . 52 LEU HD13 1 1
15 16958 1 1 52 LEU HD21 H -0.224 -5.609 11.014 1.00 . A A . 52 LEU HD21 1 1
15 16959 1 1 52 LEU HD22 H -0.089 -6.579 9.547 1.00 . A A . 52 LEU HD22 1 1
15 16960 1 1 52 LEU HD23 H -1.632 -5.841 9.977 1.00 . A A . 52 LEU HD23 1 1
15 16961 1 1 52 LEU HG H -0.852 -3.672 9.498 1.00 . A A . 52 LEU HG 1 1
15 16962 1 1 52 LEU N N 0.704 -2.541 11.359 1.00 . A A . 52 LEU N 1 1
15 16963 1 1 52 LEU O O 3.611 -2.654 10.262 1.00 . A A . 52 LEU O 1 1
15 16964 1 1 53 TRP C C 5.919 -4.317 11.546 1.00 . A A . 53 TRP C 1 1
15 16965 1 1 53 TRP CA C 5.028 -3.510 12.484 1.00 . A A . 53 TRP CA 1 1
15 16966 1 1 53 TRP CB C 5.362 -3.845 13.939 1.00 . A A . 53 TRP CB 1 1
15 16967 1 1 53 TRP CD1 C 3.185 -4.511 15.116 1.00 . A A . 53 TRP CD1 1 1
15 16968 1 1 53 TRP CD2 C 3.962 -2.490 15.691 1.00 . A A . 53 TRP CD2 1 1
15 16969 1 1 53 TRP CE2 C 2.771 -2.733 16.403 1.00 . A A . 53 TRP CE2 1 1
15 16970 1 1 53 TRP CE3 C 4.632 -1.281 15.892 1.00 . A A . 53 TRP CE3 1 1
15 16971 1 1 53 TRP CG C 4.209 -3.640 14.874 1.00 . A A . 53 TRP CG 1 1
15 16972 1 1 53 TRP CH2 C 2.915 -0.634 17.476 1.00 . A A . 53 TRP CH2 1 1
15 16973 1 1 53 TRP CZ2 C 2.238 -1.810 17.299 1.00 . A A . 53 TRP CZ2 1 1
15 16974 1 1 53 TRP CZ3 C 4.101 -0.365 16.781 1.00 . A A . 53 TRP CZ3 1 1
15 16975 1 1 53 TRP H H 3.097 -4.293 12.860 1.00 . A A . 53 TRP H 1 1
15 16976 1 1 53 TRP HA H 5.208 -2.458 12.316 1.00 . A A . 53 TRP HA 1 1
15 16977 1 1 53 TRP HB2 H 5.664 -4.879 14.003 1.00 . A A . 53 TRP HB2 1 1
15 16978 1 1 53 TRP HB3 H 6.175 -3.215 14.268 1.00 . A A . 53 TRP HB3 1 1
15 16979 1 1 53 TRP HD1 H 3.085 -5.477 14.646 1.00 . A A . 53 TRP HD1 1 1
15 16980 1 1 53 TRP HE1 H 1.504 -4.405 16.371 1.00 . A A . 53 TRP HE1 1 1
15 16981 1 1 53 TRP HE3 H 5.548 -1.055 15.366 1.00 . A A . 53 TRP HE3 1 1
15 16982 1 1 53 TRP HH2 H 2.537 0.110 18.160 1.00 . A A . 53 TRP HH2 1 1
15 16983 1 1 53 TRP HZ2 H 1.325 -2.002 17.842 1.00 . A A . 53 TRP HZ2 1 1
15 16984 1 1 53 TRP HZ3 H 4.605 0.576 16.949 1.00 . A A . 53 TRP HZ3 1 1
15 16985 1 1 53 TRP N N 3.618 -3.770 12.215 1.00 . A A . 53 TRP N 1 1
15 16986 1 1 53 TRP NE1 N 2.316 -3.972 16.034 1.00 . A A . 53 TRP NE1 1 1
15 16987 1 1 53 TRP O O 5.522 -5.354 11.014 1.00 . A A . 53 TRP O 1 1
15 16988 1 1 54 PRO C C 8.633 -5.809 11.053 1.00 . A A . 54 PRO C 1 1
15 16989 1 1 54 PRO CA C 8.126 -4.497 10.465 1.00 . A A . 54 PRO CA 1 1
15 16990 1 1 54 PRO CB C 9.265 -3.479 10.366 1.00 . A A . 54 PRO CB 1 1
15 16991 1 1 54 PRO CD C 7.693 -2.603 11.940 1.00 . A A . 54 PRO CD 1 1
15 16992 1 1 54 PRO CG C 9.160 -2.670 11.613 1.00 . A A . 54 PRO CG 1 1
15 16993 1 1 54 PRO HA H 7.717 -4.678 9.481 1.00 . A A . 54 PRO HA 1 1
15 16994 1 1 54 PRO HB2 H 10.211 -3.999 10.310 1.00 . A A . 54 PRO HB2 1 1
15 16995 1 1 54 PRO HB3 H 9.131 -2.867 9.487 1.00 . A A . 54 PRO HB3 1 1
15 16996 1 1 54 PRO HD2 H 7.545 -2.600 13.010 1.00 . A A . 54 PRO HD2 1 1
15 16997 1 1 54 PRO HD3 H 7.247 -1.728 11.493 1.00 . A A . 54 PRO HD3 1 1
15 16998 1 1 54 PRO HG2 H 9.700 -3.155 12.412 1.00 . A A . 54 PRO HG2 1 1
15 16999 1 1 54 PRO HG3 H 9.550 -1.678 11.441 1.00 . A A . 54 PRO HG3 1 1
15 17000 1 1 54 PRO N N 7.153 -3.834 11.338 1.00 . A A . 54 PRO N 1 1
15 17001 1 1 54 PRO O O 9.651 -6.344 10.615 1.00 . A A . 54 PRO O 1 1
15 17002 1 1 55 GLY C C 7.122 -8.364 13.184 1.00 . A A . 55 GLY C 1 1
15 17003 1 1 55 GLY CA C 8.310 -7.569 12.678 1.00 . A A . 55 GLY CA 1 1
15 17004 1 1 55 GLY H H 7.113 -5.853 12.355 1.00 . A A . 55 GLY H 1 1
15 17005 1 1 55 GLY HA2 H 8.851 -8.168 11.961 1.00 . A A . 55 GLY HA2 1 1
15 17006 1 1 55 GLY HA3 H 8.960 -7.348 13.512 1.00 . A A . 55 GLY HA3 1 1
15 17007 1 1 55 GLY N N 7.916 -6.323 12.047 1.00 . A A . 55 GLY N 1 1
15 17008 1 1 55 GLY O O 7.208 -9.038 14.209 1.00 . A A . 55 GLY O 1 1
15 17009 1 1 56 GLY C C 3.690 -8.869 11.850 1.00 . A A . 56 GLY C 1 1
15 17010 1 1 56 GLY CA C 4.812 -9.004 12.860 1.00 . A A . 56 GLY CA 1 1
15 17011 1 1 56 GLY H H 5.997 -7.730 11.653 1.00 . A A . 56 GLY H 1 1
15 17012 1 1 56 GLY HA2 H 5.057 -10.050 12.974 1.00 . A A . 56 GLY HA2 1 1
15 17013 1 1 56 GLY HA3 H 4.473 -8.619 13.811 1.00 . A A . 56 GLY HA3 1 1
15 17014 1 1 56 GLY N N 6.007 -8.284 12.462 1.00 . A A . 56 GLY N 1 1
15 17015 1 1 56 GLY O O 2.558 -8.546 12.209 1.00 . A A . 56 GLY O 1 1
15 17016 1 1 57 TYR C C 3.439 -9.835 8.301 1.00 . A A . 57 TYR C 1 1
15 17017 1 1 57 TYR CA C 3.015 -9.016 9.517 1.00 . A A . 57 TYR CA 1 1
15 17018 1 1 57 TYR CB C 2.813 -7.554 9.115 1.00 . A A . 57 TYR CB 1 1
15 17019 1 1 57 TYR CD1 C 5.098 -6.736 8.416 1.00 . A A . 57 TYR CD1 1 1
15 17020 1 1 57 TYR CD2 C 3.418 -6.952 6.739 1.00 . A A . 57 TYR CD2 1 1
15 17021 1 1 57 TYR CE1 C 5.997 -6.295 7.465 1.00 . A A . 57 TYR CE1 1 1
15 17022 1 1 57 TYR CE2 C 4.311 -6.513 5.781 1.00 . A A . 57 TYR CE2 1 1
15 17023 1 1 57 TYR CG C 3.794 -7.072 8.071 1.00 . A A . 57 TYR CG 1 1
15 17024 1 1 57 TYR CZ C 5.599 -6.185 6.149 1.00 . A A . 57 TYR CZ 1 1
15 17025 1 1 57 TYR H H 4.924 -9.369 10.359 1.00 . A A . 57 TYR H 1 1
15 17026 1 1 57 TYR HA H 2.082 -9.408 9.893 1.00 . A A . 57 TYR HA 1 1
15 17027 1 1 57 TYR HB2 H 1.818 -7.431 8.716 1.00 . A A . 57 TYR HB2 1 1
15 17028 1 1 57 TYR HB3 H 2.925 -6.929 9.989 1.00 . A A . 57 TYR HB3 1 1
15 17029 1 1 57 TYR HD1 H 5.406 -6.824 9.448 1.00 . A A . 57 TYR HD1 1 1
15 17030 1 1 57 TYR HD2 H 2.408 -7.210 6.453 1.00 . A A . 57 TYR HD2 1 1
15 17031 1 1 57 TYR HE1 H 7.006 -6.038 7.753 1.00 . A A . 57 TYR HE1 1 1
15 17032 1 1 57 TYR HE2 H 4.000 -6.426 4.750 1.00 . A A . 57 TYR HE2 1 1
15 17033 1 1 57 TYR HH H 7.254 -5.354 5.632 1.00 . A A . 57 TYR HH 1 1
15 17034 1 1 57 TYR N N 4.005 -9.116 10.583 1.00 . A A . 57 TYR N 1 1
15 17035 1 1 57 TYR O O 4.615 -10.159 8.138 1.00 . A A . 57 TYR O 1 1
15 17036 1 1 57 TYR OH O 6.493 -5.746 5.198 1.00 . A A . 57 TYR OH 1 1
15 17037 1 1 58 GLU C C 1.753 -10.605 5.143 1.00 . A A . 58 GLU C 1 1
15 17038 1 1 58 GLU CA C 2.745 -10.946 6.251 1.00 . A A . 58 GLU CA 1 1
15 17039 1 1 58 GLU CB C 2.682 -12.443 6.564 1.00 . A A . 58 GLU CB 1 1
15 17040 1 1 58 GLU CD C 4.882 -13.412 5.790 1.00 . A A . 58 GLU CD 1 1
15 17041 1 1 58 GLU CG C 4.018 -13.035 6.978 1.00 . A A . 58 GLU CG 1 1
15 17042 1 1 58 GLU H H 1.554 -9.877 7.637 1.00 . A A . 58 GLU H 1 1
15 17043 1 1 58 GLU HA H 3.740 -10.700 5.914 1.00 . A A . 58 GLU HA 1 1
15 17044 1 1 58 GLU HB2 H 1.977 -12.601 7.367 1.00 . A A . 58 GLU HB2 1 1
15 17045 1 1 58 GLU HB3 H 2.336 -12.967 5.685 1.00 . A A . 58 GLU HB3 1 1
15 17046 1 1 58 GLU HG2 H 4.550 -12.309 7.574 1.00 . A A . 58 GLU HG2 1 1
15 17047 1 1 58 GLU HG3 H 3.838 -13.921 7.568 1.00 . A A . 58 GLU HG3 1 1
15 17048 1 1 58 GLU N N 2.472 -10.165 7.452 1.00 . A A . 58 GLU N 1 1
15 17049 1 1 58 GLU O O 0.636 -10.162 5.411 1.00 . A A . 58 GLU O 1 1
15 17050 1 1 58 GLU OE1 O 4.792 -12.728 4.749 1.00 . A A . 58 GLU OE1 1 1
15 17051 1 1 58 GLU OE2 O 5.649 -14.391 5.902 1.00 . A A . 58 GLU OE2 1 1
15 17052 1 1 59 GLN C C 0.868 -11.817 2.071 1.00 . A A . 59 GLN C 1 1
15 17053 1 1 59 GLN CA C 1.318 -10.528 2.750 1.00 . A A . 59 GLN CA 1 1
15 17054 1 1 59 GLN CB C 2.060 -9.642 1.747 1.00 . A A . 59 GLN CB 1 1
15 17055 1 1 59 GLN CD C 2.195 -9.114 -0.720 1.00 . A A . 59 GLN CD 1 1
15 17056 1 1 59 GLN CG C 1.288 -9.402 0.460 1.00 . A A . 59 GLN CG 1 1
15 17057 1 1 59 GLN H H 3.070 -11.169 3.749 1.00 . A A . 59 GLN H 1 1
15 17058 1 1 59 GLN HA H 0.447 -10.000 3.106 1.00 . A A . 59 GLN HA 1 1
15 17059 1 1 59 GLN HB2 H 2.258 -8.685 2.207 1.00 . A A . 59 GLN HB2 1 1
15 17060 1 1 59 GLN HB3 H 2.999 -10.112 1.495 1.00 . A A . 59 GLN HB3 1 1
15 17061 1 1 59 GLN HE21 H 0.619 -8.927 -1.918 1.00 . A A . 59 GLN HE21 1 1
15 17062 1 1 59 GLN HE22 H 2.161 -8.705 -2.665 1.00 . A A . 59 GLN HE22 1 1
15 17063 1 1 59 GLN HG2 H 0.702 -10.281 0.237 1.00 . A A . 59 GLN HG2 1 1
15 17064 1 1 59 GLN HG3 H 0.629 -8.558 0.603 1.00 . A A . 59 GLN HG3 1 1
15 17065 1 1 59 GLN N N 2.170 -10.814 3.898 1.00 . A A . 59 GLN N 1 1
15 17066 1 1 59 GLN NE2 N 1.599 -8.894 -1.886 1.00 . A A . 59 GLN NE2 1 1
15 17067 1 1 59 GLN O O 1.668 -12.517 1.450 1.00 . A A . 59 GLN O 1 1
15 17068 1 1 59 GLN OE1 O 3.419 -9.091 -0.586 1.00 . A A . 59 GLN OE1 1 1
15 17069 1 1 60 HIS C C -0.979 -13.227 0.069 1.00 . A A . 60 HIS C 1 1
15 17070 1 1 60 HIS CA C -0.977 -13.331 1.591 1.00 . A A . 60 HIS CA 1 1
15 17071 1 1 60 HIS CB C -2.400 -13.570 2.099 1.00 . A A . 60 HIS CB 1 1
15 17072 1 1 60 HIS CD2 C -2.648 -16.052 2.809 1.00 . A A . 60 HIS CD2 1 1
15 17073 1 1 60 HIS CE1 C -3.827 -16.757 1.100 1.00 . A A . 60 HIS CE1 1 1
15 17074 1 1 60 HIS CG C -2.845 -14.995 1.986 1.00 . A A . 60 HIS CG 1 1
15 17075 1 1 60 HIS H H -1.008 -11.528 2.699 1.00 . A A . 60 HIS H 1 1
15 17076 1 1 60 HIS HA H -0.356 -14.165 1.881 1.00 . A A . 60 HIS HA 1 1
15 17077 1 1 60 HIS HB2 H -2.455 -13.287 3.140 1.00 . A A . 60 HIS HB2 1 1
15 17078 1 1 60 HIS HB3 H -3.086 -12.960 1.529 1.00 . A A . 60 HIS HB3 1 1
15 17079 1 1 60 HIS HD1 H -3.890 -14.942 0.158 1.00 . A A . 60 HIS HD1 1 1
15 17080 1 1 60 HIS HD2 H -2.105 -16.045 3.743 1.00 . A A . 60 HIS HD2 1 1
15 17081 1 1 60 HIS HE1 H -4.385 -17.393 0.429 1.00 . A A . 60 HIS HE1 1 1
15 17082 1 1 60 HIS N N -0.420 -12.125 2.193 1.00 . A A . 60 HIS N 1 1
15 17083 1 1 60 HIS ND1 N -3.586 -15.470 0.925 1.00 . A A . 60 HIS ND1 1 1
15 17084 1 1 60 HIS NE2 N -3.269 -17.135 2.236 1.00 . A A . 60 HIS NE2 1 1
15 17085 1 1 60 HIS O O -1.548 -12.304 -0.514 1.00 . A A . 60 HIS O 1 1
15 17086 1 1 61 PRO C C -1.580 -14.556 -2.708 1.00 . A A . 61 PRO C 1 1
15 17087 1 1 61 PRO CA C -0.240 -14.235 -2.055 1.00 . A A . 61 PRO CA 1 1
15 17088 1 1 61 PRO CB C 0.767 -15.357 -2.320 1.00 . A A . 61 PRO CB 1 1
15 17089 1 1 61 PRO CD C 0.373 -15.327 0.038 1.00 . A A . 61 PRO CD 1 1
15 17090 1 1 61 PRO CG C 0.678 -16.236 -1.120 1.00 . A A . 61 PRO CG 1 1
15 17091 1 1 61 PRO HA H 0.140 -13.306 -2.454 1.00 . A A . 61 PRO HA 1 1
15 17092 1 1 61 PRO HB2 H 0.490 -15.887 -3.220 1.00 . A A . 61 PRO HB2 1 1
15 17093 1 1 61 PRO HB3 H 1.756 -14.939 -2.431 1.00 . A A . 61 PRO HB3 1 1
15 17094 1 1 61 PRO HD2 H -0.265 -15.826 0.752 1.00 . A A . 61 PRO HD2 1 1
15 17095 1 1 61 PRO HD3 H 1.287 -14.998 0.511 1.00 . A A . 61 PRO HD3 1 1
15 17096 1 1 61 PRO HG2 H -0.115 -16.957 -1.251 1.00 . A A . 61 PRO HG2 1 1
15 17097 1 1 61 PRO HG3 H 1.621 -16.739 -0.964 1.00 . A A . 61 PRO HG3 1 1
15 17098 1 1 61 PRO N N -0.328 -14.195 -0.592 1.00 . A A . 61 PRO N 1 1
15 17099 1 1 61 PRO O O -1.920 -14.005 -3.754 1.00 . A A . 61 PRO O 1 1
15 17100 1 1 62 GLY C C -4.396 -14.648 -3.181 1.00 . A A . 62 GLY C 1 1
15 17101 1 1 62 GLY CA C -3.633 -15.830 -2.618 1.00 . A A . 62 GLY CA 1 1
15 17102 1 1 62 GLY H H -2.016 -15.859 -1.251 1.00 . A A . 62 GLY H 1 1
15 17103 1 1 62 GLY HA2 H -3.487 -16.558 -3.402 1.00 . A A . 62 GLY HA2 1 1
15 17104 1 1 62 GLY HA3 H -4.219 -16.278 -1.828 1.00 . A A . 62 GLY HA3 1 1
15 17105 1 1 62 GLY N N -2.338 -15.452 -2.083 1.00 . A A . 62 GLY N 1 1
15 17106 1 1 62 GLY O O -4.859 -14.686 -4.321 1.00 . A A . 62 GLY O 1 1
15 17107 1 1 63 ASP C C -4.264 -11.320 -3.273 1.00 . A A . 63 ASP C 1 1
15 17108 1 1 63 ASP CA C -5.240 -12.396 -2.807 1.00 . A A . 63 ASP CA 1 1
15 17109 1 1 63 ASP CB C -6.104 -11.858 -1.665 1.00 . A A . 63 ASP CB 1 1
15 17110 1 1 63 ASP CG C -7.151 -12.856 -1.212 1.00 . A A . 63 ASP CG 1 1
15 17111 1 1 63 ASP H H -4.135 -13.625 -1.484 1.00 . A A . 63 ASP H 1 1
15 17112 1 1 63 ASP HA H -5.880 -12.666 -3.634 1.00 . A A . 63 ASP HA 1 1
15 17113 1 1 63 ASP HB2 H -5.470 -11.622 -0.823 1.00 . A A . 63 ASP HB2 1 1
15 17114 1 1 63 ASP HB3 H -6.606 -10.960 -1.995 1.00 . A A . 63 ASP HB3 1 1
15 17115 1 1 63 ASP N N -4.527 -13.595 -2.382 1.00 . A A . 63 ASP N 1 1
15 17116 1 1 63 ASP O O -4.394 -10.784 -4.373 1.00 . A A . 63 ASP O 1 1
15 17117 1 1 63 ASP OD1 O -6.950 -14.068 -1.434 1.00 . A A . 63 ASP OD1 1 1
15 17118 1 1 63 ASP OD2 O -8.172 -12.425 -0.636 1.00 . A A . 63 ASP OD2 1 1
15 17119 1 1 64 GLY C C -2.397 -8.773 -1.884 1.00 . A A . 64 GLY C 1 1
15 17120 1 1 64 GLY CA C -2.302 -9.999 -2.771 1.00 . A A . 64 GLY CA 1 1
15 17121 1 1 64 GLY H H -3.231 -11.470 -1.565 1.00 . A A . 64 GLY H 1 1
15 17122 1 1 64 GLY HA2 H -1.315 -10.425 -2.674 1.00 . A A . 64 GLY HA2 1 1
15 17123 1 1 64 GLY HA3 H -2.455 -9.698 -3.797 1.00 . A A . 64 GLY HA3 1 1
15 17124 1 1 64 GLY N N -3.285 -11.009 -2.428 1.00 . A A . 64 GLY N 1 1
15 17125 1 1 64 GLY O O -2.184 -7.649 -2.340 1.00 . A A . 64 GLY O 1 1
15 17126 1 1 65 HIS C C -1.955 -8.128 1.559 1.00 . A A . 65 HIS C 1 1
15 17127 1 1 65 HIS CA C -2.843 -7.892 0.342 1.00 . A A . 65 HIS CA 1 1
15 17128 1 1 65 HIS CB C -4.299 -7.733 0.781 1.00 . A A . 65 HIS CB 1 1
15 17129 1 1 65 HIS CD2 C -5.745 -8.182 -1.324 1.00 . A A . 65 HIS CD2 1 1
15 17130 1 1 65 HIS CE1 C -6.530 -6.155 -1.612 1.00 . A A . 65 HIS CE1 1 1
15 17131 1 1 65 HIS CG C -5.232 -7.403 -0.343 1.00 . A A . 65 HIS CG 1 1
15 17132 1 1 65 HIS H H -2.877 -9.907 -0.308 1.00 . A A . 65 HIS H 1 1
15 17133 1 1 65 HIS HA H -2.524 -6.986 -0.151 1.00 . A A . 65 HIS HA 1 1
15 17134 1 1 65 HIS HB2 H -4.635 -8.655 1.231 1.00 . A A . 65 HIS HB2 1 1
15 17135 1 1 65 HIS HB3 H -4.363 -6.938 1.510 1.00 . A A . 65 HIS HB3 1 1
15 17136 1 1 65 HIS HD1 H -5.556 -5.349 -0.004 1.00 . A A . 65 HIS HD1 1 1
15 17137 1 1 65 HIS HD2 H -5.558 -9.237 -1.471 1.00 . A A . 65 HIS HD2 1 1
15 17138 1 1 65 HIS HE1 H -7.068 -5.309 -2.013 1.00 . A A . 65 HIS HE1 1 1
15 17139 1 1 65 HIS N N -2.720 -8.989 -0.612 1.00 . A A . 65 HIS N 1 1
15 17140 1 1 65 HIS ND1 N -5.742 -6.140 -0.552 1.00 . A A . 65 HIS ND1 1 1
15 17141 1 1 65 HIS NE2 N -6.549 -7.383 -2.100 1.00 . A A . 65 HIS NE2 1 1
15 17142 1 1 65 HIS O O -1.259 -9.140 1.646 1.00 . A A . 65 HIS O 1 1
15 17143 1 1 66 PHE C C -2.065 -7.477 4.936 1.00 . A A . 66 PHE C 1 1
15 17144 1 1 66 PHE CA C -1.177 -7.291 3.708 1.00 . A A . 66 PHE CA 1 1
15 17145 1 1 66 PHE CB C -0.308 -6.043 3.878 1.00 . A A . 66 PHE CB 1 1
15 17146 1 1 66 PHE CD1 C 2.070 -6.574 3.278 1.00 . A A . 66 PHE CD1 1 1
15 17147 1 1 66 PHE CD2 C 0.747 -5.365 1.705 1.00 . A A . 66 PHE CD2 1 1
15 17148 1 1 66 PHE CE1 C 3.146 -6.530 2.412 1.00 . A A . 66 PHE CE1 1 1
15 17149 1 1 66 PHE CE2 C 1.820 -5.318 0.835 1.00 . A A . 66 PHE CE2 1 1
15 17150 1 1 66 PHE CG C 0.859 -5.993 2.935 1.00 . A A . 66 PHE CG 1 1
15 17151 1 1 66 PHE CZ C 3.021 -5.900 1.189 1.00 . A A . 66 PHE CZ 1 1
15 17152 1 1 66 PHE H H -2.556 -6.402 2.370 1.00 . A A . 66 PHE H 1 1
15 17153 1 1 66 PHE HA H -0.537 -8.154 3.607 1.00 . A A . 66 PHE HA 1 1
15 17154 1 1 66 PHE HB2 H -0.913 -5.166 3.704 1.00 . A A . 66 PHE HB2 1 1
15 17155 1 1 66 PHE HB3 H 0.077 -6.016 4.886 1.00 . A A . 66 PHE HB3 1 1
15 17156 1 1 66 PHE HD1 H 2.169 -7.067 4.235 1.00 . A A . 66 PHE HD1 1 1
15 17157 1 1 66 PHE HD2 H -0.192 -4.908 1.427 1.00 . A A . 66 PHE HD2 1 1
15 17158 1 1 66 PHE HE1 H 4.084 -6.986 2.692 1.00 . A A . 66 PHE HE1 1 1
15 17159 1 1 66 PHE HE2 H 1.719 -4.825 -0.120 1.00 . A A . 66 PHE HE2 1 1
15 17160 1 1 66 PHE HZ H 3.860 -5.865 0.511 1.00 . A A . 66 PHE HZ 1 1
15 17161 1 1 66 PHE N N -1.982 -7.186 2.497 1.00 . A A . 66 PHE N 1 1
15 17162 1 1 66 PHE O O -2.946 -6.662 5.208 1.00 . A A . 66 PHE O 1 1
15 17163 1 1 67 TYR C C -1.689 -9.136 8.058 1.00 . A A . 67 TYR C 1 1
15 17164 1 1 67 TYR CA C -2.604 -8.852 6.870 1.00 . A A . 67 TYR CA 1 1
15 17165 1 1 67 TYR CB C -3.523 -10.050 6.622 1.00 . A A . 67 TYR CB 1 1
15 17166 1 1 67 TYR CD1 C -3.811 -10.361 4.133 1.00 . A A . 67 TYR CD1 1 1
15 17167 1 1 67 TYR CD2 C -5.618 -9.414 5.364 1.00 . A A . 67 TYR CD2 1 1
15 17168 1 1 67 TYR CE1 C -4.546 -10.261 2.968 1.00 . A A . 67 TYR CE1 1 1
15 17169 1 1 67 TYR CE2 C -6.361 -9.311 4.204 1.00 . A A . 67 TYR CE2 1 1
15 17170 1 1 67 TYR CG C -4.332 -9.939 5.350 1.00 . A A . 67 TYR CG 1 1
15 17171 1 1 67 TYR CZ C -5.821 -9.736 3.009 1.00 . A A . 67 TYR CZ 1 1
15 17172 1 1 67 TYR H H -1.109 -9.169 5.405 1.00 . A A . 67 TYR H 1 1
15 17173 1 1 67 TYR HA H -3.209 -7.987 7.094 1.00 . A A . 67 TYR HA 1 1
15 17174 1 1 67 TYR HB2 H -2.926 -10.946 6.558 1.00 . A A . 67 TYR HB2 1 1
15 17175 1 1 67 TYR HB3 H -4.213 -10.141 7.448 1.00 . A A . 67 TYR HB3 1 1
15 17176 1 1 67 TYR HD1 H -2.812 -10.772 4.104 1.00 . A A . 67 TYR HD1 1 1
15 17177 1 1 67 TYR HD2 H -6.039 -9.082 6.303 1.00 . A A . 67 TYR HD2 1 1
15 17178 1 1 67 TYR HE1 H -4.123 -10.594 2.031 1.00 . A A . 67 TYR HE1 1 1
15 17179 1 1 67 TYR HE2 H -7.359 -8.900 4.236 1.00 . A A . 67 TYR HE2 1 1
15 17180 1 1 67 TYR HH H -7.147 -10.390 1.781 1.00 . A A . 67 TYR HH 1 1
15 17181 1 1 67 TYR N N -1.825 -8.556 5.673 1.00 . A A . 67 TYR N 1 1
15 17182 1 1 67 TYR O O -0.500 -9.409 7.890 1.00 . A A . 67 TYR O 1 1
15 17183 1 1 67 TYR OH O -6.557 -9.636 1.850 1.00 . A A . 67 TYR OH 1 1
15 17184 1 1 68 CYS C C -1.221 -10.810 10.653 1.00 . A A . 68 CYS C 1 1
15 17185 1 1 68 CYS CA C -1.492 -9.318 10.477 1.00 . A A . 68 CYS CA 1 1
15 17186 1 1 68 CYS CB C -2.246 -8.778 11.694 1.00 . A A . 68 CYS CB 1 1
15 17187 1 1 68 CYS H H -3.206 -8.846 9.328 1.00 . A A . 68 CYS H 1 1
15 17188 1 1 68 CYS HA H -0.549 -8.801 10.390 1.00 . A A . 68 CYS HA 1 1
15 17189 1 1 68 CYS HB2 H -1.621 -8.881 12.569 1.00 . A A . 68 CYS HB2 1 1
15 17190 1 1 68 CYS HB3 H -2.467 -7.733 11.536 1.00 . A A . 68 CYS HB3 1 1
15 17191 1 1 68 CYS N N -2.254 -9.069 9.259 1.00 . A A . 68 CYS N 1 1
15 17192 1 1 68 CYS O O -1.747 -11.640 9.911 1.00 . A A . 68 CYS O 1 1
15 17193 1 1 68 CYS SG S -3.818 -9.634 12.035 1.00 . A A . 68 CYS SG 1 1
15 17194 1 1 69 LEU C C -1.156 -13.216 12.721 1.00 . A A . 69 LEU C 1 1
15 17195 1 1 69 LEU CA C -0.055 -12.534 11.916 1.00 . A A . 69 LEU CA 1 1
15 17196 1 1 69 LEU CB C 1.272 -12.613 12.674 1.00 . A A . 69 LEU CB 1 1
15 17197 1 1 69 LEU CD1 C 3.698 -12.025 12.894 1.00 . A A . 69 LEU CD1 1 1
15 17198 1 1 69 LEU CD2 C 2.641 -12.131 10.630 1.00 . A A . 69 LEU CD2 1 1
15 17199 1 1 69 LEU CG C 2.425 -11.791 12.097 1.00 . A A . 69 LEU CG 1 1
15 17200 1 1 69 LEU H H -0.008 -10.437 12.198 1.00 . A A . 69 LEU H 1 1
15 17201 1 1 69 LEU HA H 0.050 -13.042 10.969 1.00 . A A . 69 LEU HA 1 1
15 17202 1 1 69 LEU HB2 H 1.096 -12.274 13.683 1.00 . A A . 69 LEU HB2 1 1
15 17203 1 1 69 LEU HB3 H 1.579 -13.649 12.692 1.00 . A A . 69 LEU HB3 1 1
15 17204 1 1 69 LEU HD11 H 3.711 -13.040 13.262 1.00 . A A . 69 LEU HD11 1 1
15 17205 1 1 69 LEU HD12 H 3.732 -11.339 13.728 1.00 . A A . 69 LEU HD12 1 1
15 17206 1 1 69 LEU HD13 H 4.556 -11.860 12.259 1.00 . A A . 69 LEU HD13 1 1
15 17207 1 1 69 LEU HD21 H 3.272 -11.381 10.176 1.00 . A A . 69 LEU HD21 1 1
15 17208 1 1 69 LEU HD22 H 1.688 -12.155 10.121 1.00 . A A . 69 LEU HD22 1 1
15 17209 1 1 69 LEU HD23 H 3.116 -13.098 10.551 1.00 . A A . 69 LEU HD23 1 1
15 17210 1 1 69 LEU HG H 2.178 -10.740 12.164 1.00 . A A . 69 LEU HG 1 1
15 17211 1 1 69 LEU N N -0.396 -11.142 11.641 1.00 . A A . 69 LEU N 1 1
15 17212 1 1 69 LEU O O -0.949 -14.288 13.288 1.00 . A A . 69 LEU O 1 1
15 17213 1 1 70 GLN C C -4.687 -13.249 12.602 1.00 . A A . 70 GLN C 1 1
15 17214 1 1 70 GLN CA C -3.460 -13.135 13.500 1.00 . A A . 70 GLN CA 1 1
15 17215 1 1 70 GLN CB C -3.780 -12.258 14.713 1.00 . A A . 70 GLN CB 1 1
15 17216 1 1 70 GLN CD C -5.266 -11.869 16.719 1.00 . A A . 70 GLN CD 1 1
15 17217 1 1 70 GLN CG C -4.955 -12.763 15.535 1.00 . A A . 70 GLN CG 1 1
15 17218 1 1 70 GLN H H -2.429 -11.735 12.293 1.00 . A A . 70 GLN H 1 1
15 17219 1 1 70 GLN HA H -3.187 -14.121 13.843 1.00 . A A . 70 GLN HA 1 1
15 17220 1 1 70 GLN HB2 H -2.911 -12.218 15.352 1.00 . A A . 70 GLN HB2 1 1
15 17221 1 1 70 GLN HB3 H -4.011 -11.261 14.370 1.00 . A A . 70 GLN HB3 1 1
15 17222 1 1 70 GLN HE21 H -7.136 -11.639 16.086 1.00 . A A . 70 GLN HE21 1 1
15 17223 1 1 70 GLN HE22 H -6.731 -10.810 17.546 1.00 . A A . 70 GLN HE22 1 1
15 17224 1 1 70 GLN HG2 H -5.828 -12.811 14.901 1.00 . A A . 70 GLN HG2 1 1
15 17225 1 1 70 GLN HG3 H -4.723 -13.752 15.901 1.00 . A A . 70 GLN HG3 1 1
15 17226 1 1 70 GLN N N -2.326 -12.587 12.765 1.00 . A A . 70 GLN N 1 1
15 17227 1 1 70 GLN NE2 N -6.502 -11.390 16.791 1.00 . A A . 70 GLN NE2 1 1
15 17228 1 1 70 GLN O O -5.682 -13.874 12.970 1.00 . A A . 70 GLN O 1 1
15 17229 1 1 70 GLN OE1 O -4.404 -11.610 17.560 1.00 . A A . 70 GLN OE1 1 1
15 17230 1 1 71 HIS C C -5.257 -13.234 9.127 1.00 . A A . 71 HIS C 1 1
15 17231 1 1 71 HIS CA C -5.715 -12.675 10.471 1.00 . A A . 71 HIS CA 1 1
15 17232 1 1 71 HIS CB C -6.296 -11.273 10.282 1.00 . A A . 71 HIS CB 1 1
15 17233 1 1 71 HIS CD2 C -7.801 -11.587 12.371 1.00 . A A . 71 HIS CD2 1 1
15 17234 1 1 71 HIS CE1 C -8.565 -9.538 12.527 1.00 . A A . 71 HIS CE1 1 1
15 17235 1 1 71 HIS CG C -7.251 -10.870 11.363 1.00 . A A . 71 HIS CG 1 1
15 17236 1 1 71 HIS H H -3.790 -12.159 11.187 1.00 . A A . 71 HIS H 1 1
15 17237 1 1 71 HIS HA H -6.480 -13.321 10.874 1.00 . A A . 71 HIS HA 1 1
15 17238 1 1 71 HIS HB2 H -5.489 -10.555 10.269 1.00 . A A . 71 HIS HB2 1 1
15 17239 1 1 71 HIS HB3 H -6.823 -11.233 9.340 1.00 . A A . 71 HIS HB3 1 1
15 17240 1 1 71 HIS HD2 H -7.631 -12.634 12.581 1.00 . A A . 71 HIS HD2 1 1
15 17241 1 1 71 HIS HE1 H -9.100 -8.664 12.866 1.00 . A A . 71 HIS HE1 1 1
15 17242 1 1 71 HIS HE2 H -9.074 -10.953 13.917 1.00 . A A . 71 HIS HE2 1 1
15 17243 1 1 71 HIS N N -4.610 -12.641 11.423 1.00 . A A . 71 HIS N 1 1
15 17244 1 1 71 HIS ND1 N -7.751 -9.591 11.487 1.00 . A A . 71 HIS ND1 1 1
15 17245 1 1 71 HIS NE2 N -8.612 -10.736 13.080 1.00 . A A . 71 HIS NE2 1 1
15 17246 1 1 71 HIS O O -6.073 -13.677 8.318 1.00 . A A . 71 HIS O 1 1
15 17247 1 1 72 LEU C C -3.911 -15.111 7.338 1.00 . A A . 72 LEU C 1 1
15 17248 1 1 72 LEU CA C -3.384 -13.714 7.650 1.00 . A A . 72 LEU CA 1 1
15 17249 1 1 72 LEU CB C -1.857 -13.740 7.734 1.00 . A A . 72 LEU CB 1 1
15 17250 1 1 72 LEU CD1 C -0.787 -12.809 5.666 1.00 . A A . 72 LEU CD1 1 1
15 17251 1 1 72 LEU CD2 C 0.147 -14.869 6.735 1.00 . A A . 72 LEU CD2 1 1
15 17252 1 1 72 LEU CG C -1.119 -14.077 6.438 1.00 . A A . 72 LEU CG 1 1
15 17253 1 1 72 LEU H H -3.350 -12.844 9.579 1.00 . A A . 72 LEU H 1 1
15 17254 1 1 72 LEU HA H -3.681 -13.044 6.856 1.00 . A A . 72 LEU HA 1 1
15 17255 1 1 72 LEU HB2 H -1.527 -12.764 8.057 1.00 . A A . 72 LEU HB2 1 1
15 17256 1 1 72 LEU HB3 H -1.579 -14.476 8.475 1.00 . A A . 72 LEU HB3 1 1
15 17257 1 1 72 LEU HD11 H -1.147 -12.900 4.653 1.00 . A A . 72 LEU HD11 1 1
15 17258 1 1 72 LEU HD12 H 0.283 -12.663 5.657 1.00 . A A . 72 LEU HD12 1 1
15 17259 1 1 72 LEU HD13 H -1.261 -11.963 6.143 1.00 . A A . 72 LEU HD13 1 1
15 17260 1 1 72 LEU HD21 H 0.594 -15.193 5.807 1.00 . A A . 72 LEU HD21 1 1
15 17261 1 1 72 LEU HD22 H -0.102 -15.732 7.335 1.00 . A A . 72 LEU HD22 1 1
15 17262 1 1 72 LEU HD23 H 0.844 -14.244 7.272 1.00 . A A . 72 LEU HD23 1 1
15 17263 1 1 72 LEU HG H -1.758 -14.688 5.815 1.00 . A A . 72 LEU HG 1 1
15 17264 1 1 72 LEU N N -3.950 -13.210 8.896 1.00 . A A . 72 LEU N 1 1
15 17265 1 1 72 LEU O O -3.661 -16.072 8.065 1.00 . A A . 72 LEU O 1 1
15 17266 1 1 73 PRO C C -4.170 -17.481 5.301 1.00 . A A . 73 PRO C 1 1
15 17267 1 1 73 PRO CA C -5.232 -16.504 5.794 1.00 . A A . 73 PRO CA 1 1
15 17268 1 1 73 PRO CB C -6.162 -16.101 4.646 1.00 . A A . 73 PRO CB 1 1
15 17269 1 1 73 PRO CD C -4.995 -14.125 5.315 1.00 . A A . 73 PRO CD 1 1
15 17270 1 1 73 PRO CG C -5.590 -14.827 4.126 1.00 . A A . 73 PRO CG 1 1
15 17271 1 1 73 PRO HA H -5.809 -16.968 6.581 1.00 . A A . 73 PRO HA 1 1
15 17272 1 1 73 PRO HB2 H -6.160 -16.873 3.890 1.00 . A A . 73 PRO HB2 1 1
15 17273 1 1 73 PRO HB3 H -7.164 -15.960 5.022 1.00 . A A . 73 PRO HB3 1 1
15 17274 1 1 73 PRO HD2 H -4.109 -13.578 5.025 1.00 . A A . 73 PRO HD2 1 1
15 17275 1 1 73 PRO HD3 H -5.720 -13.461 5.763 1.00 . A A . 73 PRO HD3 1 1
15 17276 1 1 73 PRO HG2 H -4.826 -15.039 3.394 1.00 . A A . 73 PRO HG2 1 1
15 17277 1 1 73 PRO HG3 H -6.374 -14.225 3.689 1.00 . A A . 73 PRO HG3 1 1
15 17278 1 1 73 PRO N N -4.657 -15.228 6.229 1.00 . A A . 73 PRO N 1 1
15 17279 1 1 73 PRO O O -2.974 -17.207 5.389 1.00 . A A . 73 PRO O 1 1
15 17280 1 1 74 GLN C C -4.388 -20.515 3.234 1.00 . A A . 74 GLN C 1 1
15 17281 1 1 74 GLN CA C -3.703 -19.639 4.277 1.00 . A A . 74 GLN CA 1 1
15 17282 1 1 74 GLN CB C -3.184 -20.505 5.426 1.00 . A A . 74 GLN CB 1 1
15 17283 1 1 74 GLN CD C -2.642 -18.963 7.353 1.00 . A A . 74 GLN CD 1 1
15 17284 1 1 74 GLN CG C -2.090 -19.838 6.245 1.00 . A A . 74 GLN CG 1 1
15 17285 1 1 74 GLN H H -5.582 -18.782 4.741 1.00 . A A . 74 GLN H 1 1
15 17286 1 1 74 GLN HA H -2.869 -19.134 3.814 1.00 . A A . 74 GLN HA 1 1
15 17287 1 1 74 GLN HB2 H -4.006 -20.738 6.085 1.00 . A A . 74 GLN HB2 1 1
15 17288 1 1 74 GLN HB3 H -2.788 -21.423 5.018 1.00 . A A . 74 GLN HB3 1 1
15 17289 1 1 74 GLN HE21 H -0.943 -17.933 7.420 1.00 . A A . 74 GLN HE21 1 1
15 17290 1 1 74 GLN HE22 H -2.168 -17.434 8.531 1.00 . A A . 74 GLN HE22 1 1
15 17291 1 1 74 GLN HG2 H -1.471 -20.604 6.688 1.00 . A A . 74 GLN HG2 1 1
15 17292 1 1 74 GLN HG3 H -1.489 -19.227 5.588 1.00 . A A . 74 GLN HG3 1 1
15 17293 1 1 74 GLN N N -4.616 -18.621 4.783 1.00 . A A . 74 GLN N 1 1
15 17294 1 1 74 GLN NE2 N -1.837 -18.014 7.816 1.00 . A A . 74 GLN NE2 1 1
15 17295 1 1 74 GLN O O -5.383 -21.180 3.522 1.00 . A A . 74 GLN O 1 1
15 17296 1 1 74 GLN OE1 O -3.781 -19.138 7.789 1.00 . A A . 74 GLN OE1 1 1
15 17297 1 1 75 THR C C -4.251 -22.794 1.200 1.00 . A A . 75 THR C 1 1
15 17298 1 1 75 THR CA C -4.409 -21.302 0.931 1.00 . A A . 75 THR CA 1 1
15 17299 1 1 75 THR CB C -3.741 -20.962 -0.415 1.00 . A A . 75 THR CB 1 1
15 17300 1 1 75 THR CG2 C -2.237 -21.178 -0.342 1.00 . A A . 75 THR CG2 1 1
15 17301 1 1 75 THR H H -3.056 -19.959 1.850 1.00 . A A . 75 THR H 1 1
15 17302 1 1 75 THR HA H -5.461 -21.069 0.856 1.00 . A A . 75 THR HA 1 1
15 17303 1 1 75 THR HB H -3.929 -19.922 -0.640 1.00 . A A . 75 THR HB 1 1
15 17304 1 1 75 THR HG1 H -4.150 -22.700 -1.251 1.00 . A A . 75 THR HG1 1 1
15 17305 1 1 75 THR HG21 H -1.767 -20.303 0.082 1.00 . A A . 75 THR HG21 1 1
15 17306 1 1 75 THR HG22 H -1.849 -21.350 -1.335 1.00 . A A . 75 THR HG22 1 1
15 17307 1 1 75 THR HG23 H -2.027 -22.035 0.280 1.00 . A A . 75 THR HG23 1 1
15 17308 1 1 75 THR N N -3.849 -20.510 2.018 1.00 . A A . 75 THR N 1 1
15 17309 1 1 75 THR O O -3.279 -23.223 1.822 1.00 . A A . 75 THR O 1 1
15 17310 1 1 75 THR OG1 O -4.295 -21.773 -1.456 1.00 . A A . 75 THR OG1 1 1
15 17311 1 1 76 ASP C C -4.856 -25.738 -0.394 1.00 . A A . 76 ASP C 1 1
15 17312 1 1 76 ASP CA C -5.179 -25.027 0.917 1.00 . A A . 76 ASP CA 1 1
15 17313 1 1 76 ASP CB C -6.519 -25.522 1.464 1.00 . A A . 76 ASP CB 1 1
15 17314 1 1 76 ASP CG C -7.697 -24.763 0.885 1.00 . A A . 76 ASP CG 1 1
15 17315 1 1 76 ASP H H -5.962 -23.179 0.240 1.00 . A A . 76 ASP H 1 1
15 17316 1 1 76 ASP HA H -4.403 -25.250 1.633 1.00 . A A . 76 ASP HA 1 1
15 17317 1 1 76 ASP HB2 H -6.635 -26.568 1.221 1.00 . A A . 76 ASP HB2 1 1
15 17318 1 1 76 ASP HB3 H -6.528 -25.402 2.537 1.00 . A A . 76 ASP HB3 1 1
15 17319 1 1 76 ASP N N -5.212 -23.581 0.728 1.00 . A A . 76 ASP N 1 1
15 17320 1 1 76 ASP O O -5.292 -25.316 -1.465 1.00 . A A . 76 ASP O 1 1
15 17321 1 1 76 ASP OD1 O -7.881 -24.804 -0.350 1.00 . A A . 76 ASP OD1 1 1
15 17322 1 1 76 ASP OD2 O -8.435 -24.129 1.667 1.00 . A A . 76 ASP OD2 1 1
15 17323 1 1 77 SER C C -4.919 -28.260 -2.110 1.00 . A A . 77 SER C 1 1
15 17324 1 1 77 SER CA C -3.704 -27.588 -1.478 1.00 . A A . 77 SER CA 1 1
15 17325 1 1 77 SER CB C -2.659 -28.642 -1.107 1.00 . A A . 77 SER CB 1 1
15 17326 1 1 77 SER H H -3.774 -27.107 0.582 1.00 . A A . 77 SER H 1 1
15 17327 1 1 77 SER HA H -3.274 -26.903 -2.194 1.00 . A A . 77 SER HA 1 1
15 17328 1 1 77 SER HB2 H -2.969 -29.150 -0.207 1.00 . A A . 77 SER HB2 1 1
15 17329 1 1 77 SER HB3 H -2.571 -29.357 -1.912 1.00 . A A . 77 SER HB3 1 1
15 17330 1 1 77 SER HG H -1.184 -28.081 0.053 1.00 . A A . 77 SER HG 1 1
15 17331 1 1 77 SER N N -4.089 -26.820 -0.300 1.00 . A A . 77 SER N 1 1
15 17332 1 1 77 SER O O -5.235 -28.028 -3.277 1.00 . A A . 77 SER O 1 1
15 17333 1 1 77 SER OG O -1.392 -28.047 -0.883 1.00 . A A . 77 SER OG 1 1
15 17334 1 1 78 GLY C C -6.582 -31.293 -1.866 1.00 . A A . 78 GLY C 1 1
15 17335 1 1 78 GLY CA C -6.770 -29.790 -1.829 1.00 . A A . 78 GLY CA 1 1
15 17336 1 1 78 GLY H H -5.300 -29.242 -0.408 1.00 . A A . 78 GLY H 1 1
15 17337 1 1 78 GLY HA2 H -7.611 -29.558 -1.192 1.00 . A A . 78 GLY HA2 1 1
15 17338 1 1 78 GLY HA3 H -6.983 -29.440 -2.829 1.00 . A A . 78 GLY HA3 1 1
15 17339 1 1 78 GLY N N -5.598 -29.096 -1.330 1.00 . A A . 78 GLY N 1 1
15 17340 1 1 78 GLY O O -5.497 -31.811 -1.602 1.00 . A A . 78 GLY O 1 1
15 17341 1 1 79 PRO C C -6.806 -33.987 -3.455 1.00 . A A . 79 PRO C 1 1
15 17342 1 1 79 PRO CA C -7.633 -33.484 -2.277 1.00 . A A . 79 PRO CA 1 1
15 17343 1 1 79 PRO CB C -9.106 -33.856 -2.460 1.00 . A A . 79 PRO CB 1 1
15 17344 1 1 79 PRO CD C -8.985 -31.469 -2.527 1.00 . A A . 79 PRO CD 1 1
15 17345 1 1 79 PRO CG C -9.726 -32.653 -3.084 1.00 . A A . 79 PRO CG 1 1
15 17346 1 1 79 PRO HA H -7.260 -33.923 -1.363 1.00 . A A . 79 PRO HA 1 1
15 17347 1 1 79 PRO HB2 H -9.185 -34.721 -3.103 1.00 . A A . 79 PRO HB2 1 1
15 17348 1 1 79 PRO HB3 H -9.548 -34.074 -1.499 1.00 . A A . 79 PRO HB3 1 1
15 17349 1 1 79 PRO HD2 H -8.905 -30.690 -3.271 1.00 . A A . 79 PRO HD2 1 1
15 17350 1 1 79 PRO HD3 H -9.477 -31.099 -1.641 1.00 . A A . 79 PRO HD3 1 1
15 17351 1 1 79 PRO HG2 H -9.612 -32.697 -4.157 1.00 . A A . 79 PRO HG2 1 1
15 17352 1 1 79 PRO HG3 H -10.771 -32.599 -2.818 1.00 . A A . 79 PRO HG3 1 1
15 17353 1 1 79 PRO N N -7.659 -32.020 -2.200 1.00 . A A . 79 PRO N 1 1
15 17354 1 1 79 PRO O O -6.616 -33.276 -4.441 1.00 . A A . 79 PRO O 1 1
15 17355 1 1 80 SER C C -6.370 -36.178 -5.608 1.00 . A A . 80 SER C 1 1
15 17356 1 1 80 SER CA C -5.508 -35.816 -4.402 1.00 . A A . 80 SER CA 1 1
15 17357 1 1 80 SER CB C -4.792 -37.064 -3.881 1.00 . A A . 80 SER CB 1 1
15 17358 1 1 80 SER H H -6.504 -35.737 -2.535 1.00 . A A . 80 SER H 1 1
15 17359 1 1 80 SER HA H -4.771 -35.089 -4.706 1.00 . A A . 80 SER HA 1 1
15 17360 1 1 80 SER HB2 H -4.054 -37.380 -4.602 1.00 . A A . 80 SER HB2 1 1
15 17361 1 1 80 SER HB3 H -4.305 -36.831 -2.945 1.00 . A A . 80 SER HB3 1 1
15 17362 1 1 80 SER HG H -6.285 -37.907 -2.933 1.00 . A A . 80 SER HG 1 1
15 17363 1 1 80 SER N N -6.318 -35.219 -3.346 1.00 . A A . 80 SER N 1 1
15 17364 1 1 80 SER O O -7.344 -36.920 -5.489 1.00 . A A . 80 SER O 1 1
15 17365 1 1 80 SER OG O -5.707 -38.125 -3.668 1.00 . A A . 80 SER OG 1 1
15 17366 1 1 81 SER C C -5.803 -36.353 -9.115 1.00 . A A . 81 SER C 1 1
15 17367 1 1 81 SER CA C -6.743 -35.909 -7.999 1.00 . A A . 81 SER CA 1 1
15 17368 1 1 81 SER CB C -7.513 -34.660 -8.432 1.00 . A A . 81 SER CB 1 1
15 17369 1 1 81 SER H H -5.216 -35.062 -6.801 1.00 . A A . 81 SER H 1 1
15 17370 1 1 81 SER HA H -7.446 -36.703 -7.799 1.00 . A A . 81 SER HA 1 1
15 17371 1 1 81 SER HB2 H -6.840 -33.816 -8.457 1.00 . A A . 81 SER HB2 1 1
15 17372 1 1 81 SER HB3 H -7.928 -34.819 -9.417 1.00 . A A . 81 SER HB3 1 1
15 17373 1 1 81 SER HG H -9.381 -34.229 -8.025 1.00 . A A . 81 SER HG 1 1
15 17374 1 1 81 SER N N -6.003 -35.646 -6.770 1.00 . A A . 81 SER N 1 1
15 17375 1 1 81 SER O O -5.321 -35.535 -9.898 1.00 . A A . 81 SER O 1 1
15 17376 1 1 81 SER OG O -8.570 -34.374 -7.532 1.00 . A A . 81 SER OG 1 1
15 17377 1 1 82 GLY C C -3.262 -37.623 -10.112 1.00 . A A . 82 GLY C 1 1
15 17378 1 1 82 GLY CA C -4.666 -38.188 -10.205 1.00 . A A . 82 GLY CA 1 1
15 17379 1 1 82 GLY H H -5.960 -38.261 -8.530 1.00 . A A . 82 GLY H 1 1
15 17380 1 1 82 GLY HA2 H -4.619 -39.262 -10.101 1.00 . A A . 82 GLY HA2 1 1
15 17381 1 1 82 GLY HA3 H -5.074 -37.948 -11.175 1.00 . A A . 82 GLY HA3 1 1
15 17382 1 1 82 GLY N N -5.547 -37.656 -9.182 1.00 . A A . 82 GLY N 1 1
15 17383 1 1 82 GLY O O -2.848 -36.897 -11.014 1.00 . A A . 82 GLY O 1 1
15 17384 2 2 1 ZN ZN ZN 0.192 7.813 4.815 1.00 . B A . 201 ZN ZN 1 1
15 17385 3 2 1 ZN ZN ZN -5.732 -8.347 11.587 1.00 . C A . 401 ZN ZN 1 1
16 17386 1 1 1 GLY C C -27.190 15.468 -19.419 1.00 . A A . 1 GLY C 1 1
16 17387 1 1 1 GLY CA C -28.124 14.618 -18.580 1.00 . A A . 1 GLY CA 1 1
16 17388 1 1 1 GLY H1 H -29.301 13.313 -19.759 1.00 . A A . 1 GLY H1 1 1
16 17389 1 1 1 GLY HA2 H -28.442 15.191 -17.721 1.00 . A A . 1 GLY HA2 1 1
16 17390 1 1 1 GLY HA3 H -27.587 13.745 -18.238 1.00 . A A . 1 GLY HA3 1 1
16 17391 1 1 1 GLY N N -29.297 14.187 -19.317 1.00 . A A . 1 GLY N 1 1
16 17392 1 1 1 GLY O O -27.390 15.616 -20.625 1.00 . A A . 1 GLY O 1 1
16 17393 1 1 2 SER C C -23.869 16.894 -18.738 1.00 . A A . 2 SER C 1 1
16 17394 1 1 2 SER CA C -25.205 16.875 -19.475 1.00 . A A . 2 SER CA 1 1
16 17395 1 1 2 SER CB C -25.746 18.299 -19.610 1.00 . A A . 2 SER CB 1 1
16 17396 1 1 2 SER H H -26.064 15.875 -17.818 1.00 . A A . 2 SER H 1 1
16 17397 1 1 2 SER HA H -25.052 16.462 -20.461 1.00 . A A . 2 SER HA 1 1
16 17398 1 1 2 SER HB2 H -26.822 18.266 -19.697 1.00 . A A . 2 SER HB2 1 1
16 17399 1 1 2 SER HB3 H -25.474 18.869 -18.734 1.00 . A A . 2 SER HB3 1 1
16 17400 1 1 2 SER HG H -25.100 19.876 -20.575 1.00 . A A . 2 SER HG 1 1
16 17401 1 1 2 SER N N -26.169 16.030 -18.780 1.00 . A A . 2 SER N 1 1
16 17402 1 1 2 SER O O -23.802 17.251 -17.562 1.00 . A A . 2 SER O 1 1
16 17403 1 1 2 SER OG O -25.215 18.940 -20.756 1.00 . A A . 2 SER OG 1 1
16 17404 1 1 3 SER C C -20.455 17.128 -19.780 1.00 . A A . 3 SER C 1 1
16 17405 1 1 3 SER CA C -21.474 16.476 -18.850 1.00 . A A . 3 SER CA 1 1
16 17406 1 1 3 SER CB C -21.059 15.034 -18.552 1.00 . A A . 3 SER CB 1 1
16 17407 1 1 3 SER H H -22.926 16.234 -20.372 1.00 . A A . 3 SER H 1 1
16 17408 1 1 3 SER HA H -21.506 17.031 -17.925 1.00 . A A . 3 SER HA 1 1
16 17409 1 1 3 SER HB2 H -21.246 14.421 -19.421 1.00 . A A . 3 SER HB2 1 1
16 17410 1 1 3 SER HB3 H -20.005 15.008 -18.313 1.00 . A A . 3 SER HB3 1 1
16 17411 1 1 3 SER HG H -21.784 13.550 -17.499 1.00 . A A . 3 SER HG 1 1
16 17412 1 1 3 SER N N -22.808 16.507 -19.438 1.00 . A A . 3 SER N 1 1
16 17413 1 1 3 SER O O -20.653 17.187 -20.993 1.00 . A A . 3 SER O 1 1
16 17414 1 1 3 SER OG O -21.789 14.509 -17.457 1.00 . A A . 3 SER OG 1 1
16 17415 1 1 4 GLY C C -17.033 18.427 -19.223 1.00 . A A . 4 GLY C 1 1
16 17416 1 1 4 GLY CA C -18.329 18.261 -19.990 1.00 . A A . 4 GLY CA 1 1
16 17417 1 1 4 GLY H H -19.260 17.544 -18.229 1.00 . A A . 4 GLY H 1 1
16 17418 1 1 4 GLY HA2 H -18.141 17.665 -20.870 1.00 . A A . 4 GLY HA2 1 1
16 17419 1 1 4 GLY HA3 H -18.680 19.236 -20.297 1.00 . A A . 4 GLY HA3 1 1
16 17420 1 1 4 GLY N N -19.364 17.619 -19.200 1.00 . A A . 4 GLY N 1 1
16 17421 1 1 4 GLY O O -17.038 18.845 -18.065 1.00 . A A . 4 GLY O 1 1
16 17422 1 1 5 SER C C -13.715 19.175 -20.005 1.00 . A A . 5 SER C 1 1
16 17423 1 1 5 SER CA C -14.609 18.207 -19.237 1.00 . A A . 5 SER CA 1 1
16 17424 1 1 5 SER CB C -13.941 16.832 -19.157 1.00 . A A . 5 SER CB 1 1
16 17425 1 1 5 SER H H -15.980 17.770 -20.790 1.00 . A A . 5 SER H 1 1
16 17426 1 1 5 SER HA H -14.753 18.585 -18.236 1.00 . A A . 5 SER HA 1 1
16 17427 1 1 5 SER HB2 H -14.164 16.274 -20.054 1.00 . A A . 5 SER HB2 1 1
16 17428 1 1 5 SER HB3 H -12.872 16.960 -19.069 1.00 . A A . 5 SER HB3 1 1
16 17429 1 1 5 SER HG H -14.299 16.630 -17.242 1.00 . A A . 5 SER HG 1 1
16 17430 1 1 5 SER N N -15.919 18.097 -19.868 1.00 . A A . 5 SER N 1 1
16 17431 1 1 5 SER O O -13.481 19.006 -21.202 1.00 . A A . 5 SER O 1 1
16 17432 1 1 5 SER OG O -14.408 16.102 -18.036 1.00 . A A . 5 SER OG 1 1
16 17433 1 1 6 SER C C -10.889 20.768 -19.839 1.00 . A A . 6 SER C 1 1
16 17434 1 1 6 SER CA C -12.352 21.191 -19.924 1.00 . A A . 6 SER CA 1 1
16 17435 1 1 6 SER CB C -12.542 22.549 -19.246 1.00 . A A . 6 SER CB 1 1
16 17436 1 1 6 SER H H -13.440 20.273 -18.357 1.00 . A A . 6 SER H 1 1
16 17437 1 1 6 SER HA H -12.631 21.275 -20.963 1.00 . A A . 6 SER HA 1 1
16 17438 1 1 6 SER HB2 H -11.813 23.246 -19.630 1.00 . A A . 6 SER HB2 1 1
16 17439 1 1 6 SER HB3 H -13.537 22.916 -19.455 1.00 . A A . 6 SER HB3 1 1
16 17440 1 1 6 SER HG H -13.133 21.985 -17.465 1.00 . A A . 6 SER HG 1 1
16 17441 1 1 6 SER N N -13.217 20.192 -19.308 1.00 . A A . 6 SER N 1 1
16 17442 1 1 6 SER O O -10.441 20.240 -18.822 1.00 . A A . 6 SER O 1 1
16 17443 1 1 6 SER OG O -12.379 22.445 -17.842 1.00 . A A . 6 SER OG 1 1
16 17444 1 1 7 GLY C C -7.943 21.334 -19.859 1.00 . A A . 7 GLY C 1 1
16 17445 1 1 7 GLY CA C -8.742 20.643 -20.946 1.00 . A A . 7 GLY CA 1 1
16 17446 1 1 7 GLY H H -10.558 21.429 -21.700 1.00 . A A . 7 GLY H 1 1
16 17447 1 1 7 GLY HA2 H -8.655 19.574 -20.819 1.00 . A A . 7 GLY HA2 1 1
16 17448 1 1 7 GLY HA3 H -8.332 20.915 -21.907 1.00 . A A . 7 GLY HA3 1 1
16 17449 1 1 7 GLY N N -10.148 21.005 -20.918 1.00 . A A . 7 GLY N 1 1
16 17450 1 1 7 GLY O O -7.411 22.424 -20.070 1.00 . A A . 7 GLY O 1 1
16 17451 1 1 8 GLN C C -5.802 20.529 -17.362 1.00 . A A . 8 GLN C 1 1
16 17452 1 1 8 GLN CA C -7.122 21.264 -17.570 1.00 . A A . 8 GLN CA 1 1
16 17453 1 1 8 GLN CB C -7.964 21.195 -16.294 1.00 . A A . 8 GLN CB 1 1
16 17454 1 1 8 GLN CD C -9.985 22.048 -15.041 1.00 . A A . 8 GLN CD 1 1
16 17455 1 1 8 GLN CG C -9.087 22.219 -16.250 1.00 . A A . 8 GLN CG 1 1
16 17456 1 1 8 GLN H H -8.306 19.835 -18.588 1.00 . A A . 8 GLN H 1 1
16 17457 1 1 8 GLN HA H -6.912 22.298 -17.796 1.00 . A A . 8 GLN HA 1 1
16 17458 1 1 8 GLN HB2 H -8.400 20.210 -16.217 1.00 . A A . 8 GLN HB2 1 1
16 17459 1 1 8 GLN HB3 H -7.320 21.363 -15.443 1.00 . A A . 8 GLN HB3 1 1
16 17460 1 1 8 GLN HE21 H -11.592 22.415 -16.153 1.00 . A A . 8 GLN HE21 1 1
16 17461 1 1 8 GLN HE22 H -11.892 22.098 -14.481 1.00 . A A . 8 GLN HE22 1 1
16 17462 1 1 8 GLN HG2 H -8.655 23.208 -16.221 1.00 . A A . 8 GLN HG2 1 1
16 17463 1 1 8 GLN HG3 H -9.686 22.115 -17.143 1.00 . A A . 8 GLN HG3 1 1
16 17464 1 1 8 GLN N N -7.860 20.701 -18.694 1.00 . A A . 8 GLN N 1 1
16 17465 1 1 8 GLN NE2 N -11.288 22.203 -15.245 1.00 . A A . 8 GLN NE2 1 1
16 17466 1 1 8 GLN O O -5.727 19.310 -17.520 1.00 . A A . 8 GLN O 1 1
16 17467 1 1 8 GLN OE1 O -9.514 21.780 -13.936 1.00 . A A . 8 GLN OE1 1 1
16 17468 1 1 9 HIS C C -3.369 20.050 -15.399 1.00 . A A . 9 HIS C 1 1
16 17469 1 1 9 HIS CA C -3.445 20.697 -16.779 1.00 . A A . 9 HIS CA 1 1
16 17470 1 1 9 HIS CB C -2.362 21.768 -16.913 1.00 . A A . 9 HIS CB 1 1
16 17471 1 1 9 HIS CD2 C -1.757 23.223 -18.973 1.00 . A A . 9 HIS CD2 1 1
16 17472 1 1 9 HIS CE1 C -1.429 21.609 -20.420 1.00 . A A . 9 HIS CE1 1 1
16 17473 1 1 9 HIS CG C -1.972 22.051 -18.331 1.00 . A A . 9 HIS CG 1 1
16 17474 1 1 9 HIS H H -4.885 22.244 -16.898 1.00 . A A . 9 HIS H 1 1
16 17475 1 1 9 HIS HA H -3.282 19.938 -17.528 1.00 . A A . 9 HIS HA 1 1
16 17476 1 1 9 HIS HB2 H -2.720 22.689 -16.478 1.00 . A A . 9 HIS HB2 1 1
16 17477 1 1 9 HIS HB3 H -1.477 21.445 -16.383 1.00 . A A . 9 HIS HB3 1 1
16 17478 1 1 9 HIS HD1 H -1.837 20.096 -19.105 1.00 . A A . 9 HIS HD1 1 1
16 17479 1 1 9 HIS HD2 H -1.835 24.213 -18.546 1.00 . A A . 9 HIS HD2 1 1
16 17480 1 1 9 HIS HE1 H -1.204 21.077 -21.333 1.00 . A A . 9 HIS HE1 1 1
16 17481 1 1 9 HIS N N -4.763 21.278 -17.008 1.00 . A A . 9 HIS N 1 1
16 17482 1 1 9 HIS ND1 N -1.759 21.059 -19.265 1.00 . A A . 9 HIS ND1 1 1
16 17483 1 1 9 HIS NE2 N -1.421 22.921 -20.270 1.00 . A A . 9 HIS NE2 1 1
16 17484 1 1 9 HIS O O -4.324 20.105 -14.625 1.00 . A A . 9 HIS O 1 1
16 17485 1 1 10 GLN C C -0.703 19.198 -13.187 1.00 . A A . 10 GLN C 1 1
16 17486 1 1 10 GLN CA C -2.029 18.779 -13.814 1.00 . A A . 10 GLN CA 1 1
16 17487 1 1 10 GLN CB C -2.068 17.260 -13.984 1.00 . A A . 10 GLN CB 1 1
16 17488 1 1 10 GLN CD C -2.764 15.039 -13.000 1.00 . A A . 10 GLN CD 1 1
16 17489 1 1 10 GLN CG C -2.573 16.523 -12.754 1.00 . A A . 10 GLN CG 1 1
16 17490 1 1 10 GLN H H -1.503 19.428 -15.759 1.00 . A A . 10 GLN H 1 1
16 17491 1 1 10 GLN HA H -2.833 19.080 -13.160 1.00 . A A . 10 GLN HA 1 1
16 17492 1 1 10 GLN HB2 H -2.717 17.019 -14.813 1.00 . A A . 10 GLN HB2 1 1
16 17493 1 1 10 GLN HB3 H -1.071 16.908 -14.204 1.00 . A A . 10 GLN HB3 1 1
16 17494 1 1 10 GLN HE21 H -2.927 14.711 -11.046 1.00 . A A . 10 GLN HE21 1 1
16 17495 1 1 10 GLN HE22 H -3.060 13.316 -12.055 1.00 . A A . 10 GLN HE22 1 1
16 17496 1 1 10 GLN HG2 H -1.858 16.650 -11.955 1.00 . A A . 10 GLN HG2 1 1
16 17497 1 1 10 GLN HG3 H -3.520 16.949 -12.459 1.00 . A A . 10 GLN HG3 1 1
16 17498 1 1 10 GLN N N -2.227 19.438 -15.100 1.00 . A A . 10 GLN N 1 1
16 17499 1 1 10 GLN NE2 N -2.934 14.278 -11.925 1.00 . A A . 10 GLN NE2 1 1
16 17500 1 1 10 GLN O O 0.159 19.765 -13.858 1.00 . A A . 10 GLN O 1 1
16 17501 1 1 10 GLN OE1 O -2.760 14.582 -14.143 1.00 . A A . 10 GLN OE1 1 1
16 17502 1 1 11 GLU C C 1.649 18.093 -11.167 1.00 . A A . 11 GLU C 1 1
16 17503 1 1 11 GLU CA C 0.672 19.265 -11.181 1.00 . A A . 11 GLU CA 1 1
16 17504 1 1 11 GLU CB C 0.345 19.688 -9.747 1.00 . A A . 11 GLU CB 1 1
16 17505 1 1 11 GLU CD C -1.115 19.101 -7.771 1.00 . A A . 11 GLU CD 1 1
16 17506 1 1 11 GLU CG C -0.260 18.575 -8.908 1.00 . A A . 11 GLU CG 1 1
16 17507 1 1 11 GLU H H -1.272 18.463 -11.417 1.00 . A A . 11 GLU H 1 1
16 17508 1 1 11 GLU HA H 1.132 20.096 -11.694 1.00 . A A . 11 GLU HA 1 1
16 17509 1 1 11 GLU HB2 H 1.253 20.020 -9.266 1.00 . A A . 11 GLU HB2 1 1
16 17510 1 1 11 GLU HB3 H -0.356 20.508 -9.778 1.00 . A A . 11 GLU HB3 1 1
16 17511 1 1 11 GLU HG2 H -0.876 17.956 -9.544 1.00 . A A . 11 GLU HG2 1 1
16 17512 1 1 11 GLU HG3 H 0.539 17.979 -8.492 1.00 . A A . 11 GLU HG3 1 1
16 17513 1 1 11 GLU N N -0.549 18.916 -11.898 1.00 . A A . 11 GLU N 1 1
16 17514 1 1 11 GLU O O 1.288 16.967 -11.505 1.00 . A A . 11 GLU O 1 1
16 17515 1 1 11 GLU OE1 O -0.836 20.216 -7.285 1.00 . A A . 11 GLU OE1 1 1
16 17516 1 1 11 GLU OE2 O -2.063 18.395 -7.367 1.00 . A A . 11 GLU OE2 1 1
16 17517 1 1 12 ALA C C 4.413 17.138 -9.287 1.00 . A A . 12 ALA C 1 1
16 17518 1 1 12 ALA CA C 3.918 17.338 -10.715 1.00 . A A . 12 ALA CA 1 1
16 17519 1 1 12 ALA CB C 5.078 17.697 -11.633 1.00 . A A . 12 ALA CB 1 1
16 17520 1 1 12 ALA H H 3.116 19.286 -10.518 1.00 . A A . 12 ALA H 1 1
16 17521 1 1 12 ALA HA H 3.485 16.413 -11.068 1.00 . A A . 12 ALA HA 1 1
16 17522 1 1 12 ALA HB1 H 5.555 18.597 -11.273 1.00 . A A . 12 ALA HB1 1 1
16 17523 1 1 12 ALA HB2 H 5.793 16.888 -11.642 1.00 . A A . 12 ALA HB2 1 1
16 17524 1 1 12 ALA HB3 H 4.707 17.861 -12.634 1.00 . A A . 12 ALA HB3 1 1
16 17525 1 1 12 ALA N N 2.889 18.369 -10.775 1.00 . A A . 12 ALA N 1 1
16 17526 1 1 12 ALA O O 4.341 18.048 -8.462 1.00 . A A . 12 ALA O 1 1
16 17527 1 1 13 GLY C C 6.255 14.382 -7.636 1.00 . A A . 13 GLY C 1 1
16 17528 1 1 13 GLY CA C 5.415 15.644 -7.672 1.00 . A A . 13 GLY CA 1 1
16 17529 1 1 13 GLY H H 4.948 15.254 -9.700 1.00 . A A . 13 GLY H 1 1
16 17530 1 1 13 GLY HA2 H 6.016 16.473 -7.331 1.00 . A A . 13 GLY HA2 1 1
16 17531 1 1 13 GLY HA3 H 4.575 15.522 -7.004 1.00 . A A . 13 GLY HA3 1 1
16 17532 1 1 13 GLY N N 4.916 15.941 -9.002 1.00 . A A . 13 GLY N 1 1
16 17533 1 1 13 GLY O O 5.977 13.423 -8.356 1.00 . A A . 13 GLY O 1 1
16 17534 1 1 14 ALA C C 7.412 12.015 -6.142 1.00 . A A . 14 ALA C 1 1
16 17535 1 1 14 ALA CA C 8.168 13.229 -6.671 1.00 . A A . 14 ALA CA 1 1
16 17536 1 1 14 ALA CB C 9.342 13.560 -5.761 1.00 . A A . 14 ALA CB 1 1
16 17537 1 1 14 ALA H H 7.456 15.177 -6.250 1.00 . A A . 14 ALA H 1 1
16 17538 1 1 14 ALA HA H 8.559 12.999 -7.652 1.00 . A A . 14 ALA HA 1 1
16 17539 1 1 14 ALA HB1 H 9.420 12.809 -4.989 1.00 . A A . 14 ALA HB1 1 1
16 17540 1 1 14 ALA HB2 H 10.252 13.579 -6.341 1.00 . A A . 14 ALA HB2 1 1
16 17541 1 1 14 ALA HB3 H 9.184 14.527 -5.307 1.00 . A A . 14 ALA HB3 1 1
16 17542 1 1 14 ALA N N 7.285 14.383 -6.798 1.00 . A A . 14 ALA N 1 1
16 17543 1 1 14 ALA O O 6.312 12.142 -5.606 1.00 . A A . 14 ALA O 1 1
16 17544 1 1 15 GLY C C 7.819 9.234 -4.433 1.00 . A A . 15 GLY C 1 1
16 17545 1 1 15 GLY CA C 7.378 9.617 -5.832 1.00 . A A . 15 GLY CA 1 1
16 17546 1 1 15 GLY H H 8.887 10.797 -6.734 1.00 . A A . 15 GLY H 1 1
16 17547 1 1 15 GLY HA2 H 6.307 9.756 -5.835 1.00 . A A . 15 GLY HA2 1 1
16 17548 1 1 15 GLY HA3 H 7.629 8.814 -6.509 1.00 . A A . 15 GLY HA3 1 1
16 17549 1 1 15 GLY N N 8.010 10.838 -6.298 1.00 . A A . 15 GLY N 1 1
16 17550 1 1 15 GLY O O 8.138 8.074 -4.172 1.00 . A A . 15 GLY O 1 1
16 17551 1 1 16 ASP C C 7.108 10.289 -1.188 1.00 . A A . 16 ASP C 1 1
16 17552 1 1 16 ASP CA C 8.245 9.968 -2.153 1.00 . A A . 16 ASP CA 1 1
16 17553 1 1 16 ASP CB C 9.476 10.808 -1.807 1.00 . A A . 16 ASP CB 1 1
16 17554 1 1 16 ASP CG C 10.670 10.472 -2.680 1.00 . A A . 16 ASP CG 1 1
16 17555 1 1 16 ASP H H 7.573 11.114 -3.802 1.00 . A A . 16 ASP H 1 1
16 17556 1 1 16 ASP HA H 8.496 8.923 -2.059 1.00 . A A . 16 ASP HA 1 1
16 17557 1 1 16 ASP HB2 H 9.240 11.854 -1.940 1.00 . A A . 16 ASP HB2 1 1
16 17558 1 1 16 ASP HB3 H 9.746 10.632 -0.776 1.00 . A A . 16 ASP HB3 1 1
16 17559 1 1 16 ASP N N 7.839 10.210 -3.533 1.00 . A A . 16 ASP N 1 1
16 17560 1 1 16 ASP O O 7.317 10.930 -0.157 1.00 . A A . 16 ASP O 1 1
16 17561 1 1 16 ASP OD1 O 10.806 11.084 -3.759 1.00 . A A . 16 ASP OD1 1 1
16 17562 1 1 16 ASP OD2 O 11.467 9.596 -2.283 1.00 . A A . 16 ASP OD2 1 1
16 17563 1 1 17 LEU C C 3.973 8.782 -0.438 1.00 . A A . 17 LEU C 1 1
16 17564 1 1 17 LEU CA C 4.734 10.079 -0.692 1.00 . A A . 17 LEU CA 1 1
16 17565 1 1 17 LEU CB C 3.812 11.104 -1.354 1.00 . A A . 17 LEU CB 1 1
16 17566 1 1 17 LEU CD1 C 3.521 13.176 -2.735 1.00 . A A . 17 LEU CD1 1 1
16 17567 1 1 17 LEU CD2 C 4.992 13.221 -0.713 1.00 . A A . 17 LEU CD2 1 1
16 17568 1 1 17 LEU CG C 4.484 12.376 -1.872 1.00 . A A . 17 LEU CG 1 1
16 17569 1 1 17 LEU H H 5.802 9.334 -2.361 1.00 . A A . 17 LEU H 1 1
16 17570 1 1 17 LEU HA H 5.077 10.472 0.253 1.00 . A A . 17 LEU HA 1 1
16 17571 1 1 17 LEU HB2 H 3.328 10.622 -2.190 1.00 . A A . 17 LEU HB2 1 1
16 17572 1 1 17 LEU HB3 H 3.067 11.395 -0.627 1.00 . A A . 17 LEU HB3 1 1
16 17573 1 1 17 LEU HD11 H 3.411 14.169 -2.326 1.00 . A A . 17 LEU HD11 1 1
16 17574 1 1 17 LEU HD12 H 2.559 12.684 -2.750 1.00 . A A . 17 LEU HD12 1 1
16 17575 1 1 17 LEU HD13 H 3.908 13.240 -3.741 1.00 . A A . 17 LEU HD13 1 1
16 17576 1 1 17 LEU HD21 H 5.383 12.574 0.059 1.00 . A A . 17 LEU HD21 1 1
16 17577 1 1 17 LEU HD22 H 4.178 13.808 -0.312 1.00 . A A . 17 LEU HD22 1 1
16 17578 1 1 17 LEU HD23 H 5.774 13.878 -1.062 1.00 . A A . 17 LEU HD23 1 1
16 17579 1 1 17 LEU HG H 5.332 12.103 -2.485 1.00 . A A . 17 LEU HG 1 1
16 17580 1 1 17 LEU N N 5.906 9.839 -1.528 1.00 . A A . 17 LEU N 1 1
16 17581 1 1 17 LEU O O 3.703 8.016 -1.364 1.00 . A A . 17 LEU O 1 1
16 17582 1 1 18 CYS C C 1.879 6.961 0.125 1.00 . A A . 18 CYS C 1 1
16 17583 1 1 18 CYS CA C 2.894 7.340 1.200 1.00 . A A . 18 CYS CA 1 1
16 17584 1 1 18 CYS CB C 2.182 7.550 2.537 1.00 . A A . 18 CYS CB 1 1
16 17585 1 1 18 CYS H H 3.870 9.191 1.517 1.00 . A A . 18 CYS H 1 1
16 17586 1 1 18 CYS HA H 3.607 6.536 1.303 1.00 . A A . 18 CYS HA 1 1
16 17587 1 1 18 CYS HB2 H 2.883 7.378 3.341 1.00 . A A . 18 CYS HB2 1 1
16 17588 1 1 18 CYS HB3 H 1.824 8.567 2.590 1.00 . A A . 18 CYS HB3 1 1
16 17589 1 1 18 CYS N N 3.626 8.543 0.822 1.00 . A A . 18 CYS N 1 1
16 17590 1 1 18 CYS O O 1.397 7.817 -0.617 1.00 . A A . 18 CYS O 1 1
16 17591 1 1 18 CYS SG S 0.758 6.445 2.803 1.00 . A A . 18 CYS SG 1 1
16 17592 1 1 19 ALA C C -0.832 5.424 -0.472 1.00 . A A . 19 ALA C 1 1
16 17593 1 1 19 ALA CA C 0.601 5.182 -0.934 1.00 . A A . 19 ALA CA 1 1
16 17594 1 1 19 ALA CB C 0.829 3.701 -1.199 1.00 . A A . 19 ALA CB 1 1
16 17595 1 1 19 ALA H H 1.978 5.040 0.667 1.00 . A A . 19 ALA H 1 1
16 17596 1 1 19 ALA HA H 0.766 5.717 -1.859 1.00 . A A . 19 ALA HA 1 1
16 17597 1 1 19 ALA HB1 H 1.884 3.521 -1.351 1.00 . A A . 19 ALA HB1 1 1
16 17598 1 1 19 ALA HB2 H 0.484 3.127 -0.351 1.00 . A A . 19 ALA HB2 1 1
16 17599 1 1 19 ALA HB3 H 0.282 3.405 -2.081 1.00 . A A . 19 ALA HB3 1 1
16 17600 1 1 19 ALA N N 1.560 5.674 0.047 1.00 . A A . 19 ALA N 1 1
16 17601 1 1 19 ALA O O -1.675 5.882 -1.244 1.00 . A A . 19 ALA O 1 1
16 17602 1 1 20 LEU C C -2.919 6.729 1.152 1.00 . A A . 20 LEU C 1 1
16 17603 1 1 20 LEU CA C -2.433 5.298 1.356 1.00 . A A . 20 LEU CA 1 1
16 17604 1 1 20 LEU CB C -2.427 4.957 2.848 1.00 . A A . 20 LEU CB 1 1
16 17605 1 1 20 LEU CD1 C -1.666 2.582 3.092 1.00 . A A . 20 LEU CD1 1 1
16 17606 1 1 20 LEU CD2 C -3.426 3.491 4.619 1.00 . A A . 20 LEU CD2 1 1
16 17607 1 1 20 LEU CG C -2.846 3.533 3.213 1.00 . A A . 20 LEU CG 1 1
16 17608 1 1 20 LEU H H -0.388 4.753 1.358 1.00 . A A . 20 LEU H 1 1
16 17609 1 1 20 LEU HA H -3.106 4.626 0.845 1.00 . A A . 20 LEU HA 1 1
16 17610 1 1 20 LEU HB2 H -1.426 5.112 3.218 1.00 . A A . 20 LEU HB2 1 1
16 17611 1 1 20 LEU HB3 H -3.102 5.640 3.345 1.00 . A A . 20 LEU HB3 1 1
16 17612 1 1 20 LEU HD11 H -1.125 2.793 2.183 1.00 . A A . 20 LEU HD11 1 1
16 17613 1 1 20 LEU HD12 H -2.025 1.563 3.070 1.00 . A A . 20 LEU HD12 1 1
16 17614 1 1 20 LEU HD13 H -1.010 2.713 3.941 1.00 . A A . 20 LEU HD13 1 1
16 17615 1 1 20 LEU HD21 H -3.333 4.466 5.075 1.00 . A A . 20 LEU HD21 1 1
16 17616 1 1 20 LEU HD22 H -2.887 2.765 5.209 1.00 . A A . 20 LEU HD22 1 1
16 17617 1 1 20 LEU HD23 H -4.469 3.214 4.570 1.00 . A A . 20 LEU HD23 1 1
16 17618 1 1 20 LEU HG H -3.612 3.202 2.524 1.00 . A A . 20 LEU HG 1 1
16 17619 1 1 20 LEU N N -1.101 5.114 0.791 1.00 . A A . 20 LEU N 1 1
16 17620 1 1 20 LEU O O -3.855 6.976 0.391 1.00 . A A . 20 LEU O 1 1
16 17621 1 1 21 CYS C C -1.661 9.825 0.825 1.00 . A A . 21 CYS C 1 1
16 17622 1 1 21 CYS CA C -2.639 9.078 1.727 1.00 . A A . 21 CYS CA 1 1
16 17623 1 1 21 CYS CB C -2.668 9.726 3.113 1.00 . A A . 21 CYS CB 1 1
16 17624 1 1 21 CYS H H -1.536 7.411 2.426 1.00 . A A . 21 CYS H 1 1
16 17625 1 1 21 CYS HA H -3.625 9.133 1.293 1.00 . A A . 21 CYS HA 1 1
16 17626 1 1 21 CYS HB2 H -2.952 10.763 3.011 1.00 . A A . 21 CYS HB2 1 1
16 17627 1 1 21 CYS HB3 H -3.397 9.216 3.725 1.00 . A A . 21 CYS HB3 1 1
16 17628 1 1 21 CYS N N -2.275 7.670 1.834 1.00 . A A . 21 CYS N 1 1
16 17629 1 1 21 CYS O O -2.068 10.559 -0.075 1.00 . A A . 21 CYS O 1 1
16 17630 1 1 21 CYS SG S -1.072 9.674 3.991 1.00 . A A . 21 CYS SG 1 1
16 17631 1 1 22 GLY C C 0.896 11.720 0.721 1.00 . A A . 22 GLY C 1 1
16 17632 1 1 22 GLY CA C 0.646 10.294 0.274 1.00 . A A . 22 GLY CA 1 1
16 17633 1 1 22 GLY H H -0.103 9.035 1.803 1.00 . A A . 22 GLY H 1 1
16 17634 1 1 22 GLY HA2 H 1.568 9.737 0.350 1.00 . A A . 22 GLY HA2 1 1
16 17635 1 1 22 GLY HA3 H 0.327 10.303 -0.758 1.00 . A A . 22 GLY HA3 1 1
16 17636 1 1 22 GLY N N -0.369 9.632 1.072 1.00 . A A . 22 GLY N 1 1
16 17637 1 1 22 GLY O O 0.822 12.650 -0.082 1.00 . A A . 22 GLY O 1 1
16 17638 1 1 23 GLU C C 2.940 13.545 2.510 1.00 . A A . 23 GLU C 1 1
16 17639 1 1 23 GLU CA C 1.450 13.218 2.557 1.00 . A A . 23 GLU CA 1 1
16 17640 1 1 23 GLU CB C 0.943 13.303 3.998 1.00 . A A . 23 GLU CB 1 1
16 17641 1 1 23 GLU CD C -1.229 14.592 3.960 1.00 . A A . 23 GLU CD 1 1
16 17642 1 1 23 GLU CG C -0.570 13.235 4.116 1.00 . A A . 23 GLU CG 1 1
16 17643 1 1 23 GLU H H 1.235 11.113 2.595 1.00 . A A . 23 GLU H 1 1
16 17644 1 1 23 GLU HA H 0.917 13.938 1.955 1.00 . A A . 23 GLU HA 1 1
16 17645 1 1 23 GLU HB2 H 1.365 12.485 4.564 1.00 . A A . 23 GLU HB2 1 1
16 17646 1 1 23 GLU HB3 H 1.275 14.236 4.429 1.00 . A A . 23 GLU HB3 1 1
16 17647 1 1 23 GLU HG2 H -0.950 12.578 3.348 1.00 . A A . 23 GLU HG2 1 1
16 17648 1 1 23 GLU HG3 H -0.826 12.837 5.087 1.00 . A A . 23 GLU HG3 1 1
16 17649 1 1 23 GLU N N 1.191 11.893 2.005 1.00 . A A . 23 GLU N 1 1
16 17650 1 1 23 GLU O O 3.359 14.492 1.843 1.00 . A A . 23 GLU O 1 1
16 17651 1 1 23 GLU OE1 O -0.901 15.505 4.746 1.00 . A A . 23 GLU OE1 1 1
16 17652 1 1 23 GLU OE2 O -2.072 14.741 3.051 1.00 . A A . 23 GLU OE2 1 1
16 17653 1 1 24 HIS C C 5.872 11.806 3.983 1.00 . A A . 24 HIS C 1 1
16 17654 1 1 24 HIS CA C 5.179 12.961 3.266 1.00 . A A . 24 HIS CA 1 1
16 17655 1 1 24 HIS CB C 5.509 14.281 3.963 1.00 . A A . 24 HIS CB 1 1
16 17656 1 1 24 HIS CD2 C 6.901 15.975 2.577 1.00 . A A . 24 HIS CD2 1 1
16 17657 1 1 24 HIS CE1 C 8.902 15.314 3.180 1.00 . A A . 24 HIS CE1 1 1
16 17658 1 1 24 HIS CG C 6.746 14.943 3.439 1.00 . A A . 24 HIS CG 1 1
16 17659 1 1 24 HIS H H 3.343 12.018 3.736 1.00 . A A . 24 HIS H 1 1
16 17660 1 1 24 HIS HA H 5.537 13.002 2.248 1.00 . A A . 24 HIS HA 1 1
16 17661 1 1 24 HIS HB2 H 4.685 14.966 3.829 1.00 . A A . 24 HIS HB2 1 1
16 17662 1 1 24 HIS HB3 H 5.651 14.098 5.018 1.00 . A A . 24 HIS HB3 1 1
16 17663 1 1 24 HIS HD1 H 8.240 13.823 4.414 1.00 . A A . 24 HIS HD1 1 1
16 17664 1 1 24 HIS HD2 H 6.110 16.530 2.092 1.00 . A A . 24 HIS HD2 1 1
16 17665 1 1 24 HIS HE1 H 9.976 15.238 3.270 1.00 . A A . 24 HIS HE1 1 1
16 17666 1 1 24 HIS N N 3.736 12.756 3.225 1.00 . A A . 24 HIS N 1 1
16 17667 1 1 24 HIS ND1 N 8.018 14.551 3.797 1.00 . A A . 24 HIS ND1 1 1
16 17668 1 1 24 HIS NE2 N 8.250 16.186 2.433 1.00 . A A . 24 HIS NE2 1 1
16 17669 1 1 24 HIS O O 5.520 11.463 5.113 1.00 . A A . 24 HIS O 1 1
16 17670 1 1 25 LEU C C 8.962 10.549 4.403 1.00 . A A . 25 LEU C 1 1
16 17671 1 1 25 LEU CA C 7.598 10.092 3.894 1.00 . A A . 25 LEU CA 1 1
16 17672 1 1 25 LEU CB C 7.774 8.984 2.855 1.00 . A A . 25 LEU CB 1 1
16 17673 1 1 25 LEU CD1 C 6.755 7.533 1.083 1.00 . A A . 25 LEU CD1 1 1
16 17674 1 1 25 LEU CD2 C 5.899 7.422 3.431 1.00 . A A . 25 LEU CD2 1 1
16 17675 1 1 25 LEU CG C 6.489 8.323 2.355 1.00 . A A . 25 LEU CG 1 1
16 17676 1 1 25 LEU H H 7.091 11.527 2.424 1.00 . A A . 25 LEU H 1 1
16 17677 1 1 25 LEU HA H 7.027 9.708 4.726 1.00 . A A . 25 LEU HA 1 1
16 17678 1 1 25 LEU HB2 H 8.281 9.407 2.002 1.00 . A A . 25 LEU HB2 1 1
16 17679 1 1 25 LEU HB3 H 8.393 8.215 3.295 1.00 . A A . 25 LEU HB3 1 1
16 17680 1 1 25 LEU HD11 H 5.898 7.603 0.431 1.00 . A A . 25 LEU HD11 1 1
16 17681 1 1 25 LEU HD12 H 6.934 6.498 1.333 1.00 . A A . 25 LEU HD12 1 1
16 17682 1 1 25 LEU HD13 H 7.623 7.938 0.583 1.00 . A A . 25 LEU HD13 1 1
16 17683 1 1 25 LEU HD21 H 6.664 6.754 3.799 1.00 . A A . 25 LEU HD21 1 1
16 17684 1 1 25 LEU HD22 H 5.089 6.844 3.011 1.00 . A A . 25 LEU HD22 1 1
16 17685 1 1 25 LEU HD23 H 5.527 8.028 4.244 1.00 . A A . 25 LEU HD23 1 1
16 17686 1 1 25 LEU HG H 5.763 9.090 2.126 1.00 . A A . 25 LEU HG 1 1
16 17687 1 1 25 LEU N N 6.856 11.210 3.320 1.00 . A A . 25 LEU N 1 1
16 17688 1 1 25 LEU O O 9.584 11.441 3.827 1.00 . A A . 25 LEU O 1 1
16 17689 1 1 26 TYR C C 11.685 9.101 5.968 1.00 . A A . 26 TYR C 1 1
16 17690 1 1 26 TYR CA C 10.711 10.271 6.072 1.00 . A A . 26 TYR CA 1 1
16 17691 1 1 26 TYR CB C 10.538 10.675 7.537 1.00 . A A . 26 TYR CB 1 1
16 17692 1 1 26 TYR CD1 C 12.395 12.386 7.558 1.00 . A A . 26 TYR CD1 1 1
16 17693 1 1 26 TYR CD2 C 12.332 10.771 9.310 1.00 . A A . 26 TYR CD2 1 1
16 17694 1 1 26 TYR CE1 C 13.529 12.949 8.112 1.00 . A A . 26 TYR CE1 1 1
16 17695 1 1 26 TYR CE2 C 13.465 11.329 9.872 1.00 . A A . 26 TYR CE2 1 1
16 17696 1 1 26 TYR CG C 11.778 11.289 8.147 1.00 . A A . 26 TYR CG 1 1
16 17697 1 1 26 TYR CZ C 14.060 12.417 9.269 1.00 . A A . 26 TYR CZ 1 1
16 17698 1 1 26 TYR H H 8.880 9.225 5.899 1.00 . A A . 26 TYR H 1 1
16 17699 1 1 26 TYR HA H 11.114 11.109 5.522 1.00 . A A . 26 TYR HA 1 1
16 17700 1 1 26 TYR HB2 H 9.740 11.398 7.611 1.00 . A A . 26 TYR HB2 1 1
16 17701 1 1 26 TYR HB3 H 10.280 9.801 8.116 1.00 . A A . 26 TYR HB3 1 1
16 17702 1 1 26 TYR HD1 H 11.977 12.800 6.652 1.00 . A A . 26 TYR HD1 1 1
16 17703 1 1 26 TYR HD2 H 11.864 9.918 9.780 1.00 . A A . 26 TYR HD2 1 1
16 17704 1 1 26 TYR HE1 H 13.995 13.802 7.640 1.00 . A A . 26 TYR HE1 1 1
16 17705 1 1 26 TYR HE2 H 13.881 10.912 10.777 1.00 . A A . 26 TYR HE2 1 1
16 17706 1 1 26 TYR HH H 15.109 13.932 9.817 1.00 . A A . 26 TYR HH 1 1
16 17707 1 1 26 TYR N N 9.421 9.929 5.485 1.00 . A A . 26 TYR N 1 1
16 17708 1 1 26 TYR O O 11.277 7.940 5.923 1.00 . A A . 26 TYR O 1 1
16 17709 1 1 26 TYR OH O 15.188 12.975 9.824 1.00 . A A . 26 TYR OH 1 1
16 17710 1 1 27 VAL C C 13.689 7.200 6.728 1.00 . A A . 27 VAL C 1 1
16 17711 1 1 27 VAL CA C 14.010 8.392 5.833 1.00 . A A . 27 VAL CA 1 1
16 17712 1 1 27 VAL CB C 15.392 8.952 6.218 1.00 . A A . 27 VAL CB 1 1
16 17713 1 1 27 VAL CG1 C 15.820 10.035 5.240 1.00 . A A . 27 VAL CG1 1 1
16 17714 1 1 27 VAL CG2 C 15.372 9.485 7.642 1.00 . A A . 27 VAL CG2 1 1
16 17715 1 1 27 VAL H H 13.239 10.359 5.969 1.00 . A A . 27 VAL H 1 1
16 17716 1 1 27 VAL HA H 14.053 8.057 4.807 1.00 . A A . 27 VAL HA 1 1
16 17717 1 1 27 VAL HB H 16.111 8.147 6.167 1.00 . A A . 27 VAL HB 1 1
16 17718 1 1 27 VAL HG11 H 15.895 9.615 4.248 1.00 . A A . 27 VAL HG11 1 1
16 17719 1 1 27 VAL HG12 H 15.091 10.831 5.242 1.00 . A A . 27 VAL HG12 1 1
16 17720 1 1 27 VAL HG13 H 16.782 10.427 5.537 1.00 . A A . 27 VAL HG13 1 1
16 17721 1 1 27 VAL HG21 H 16.175 10.196 7.771 1.00 . A A . 27 VAL HG21 1 1
16 17722 1 1 27 VAL HG22 H 14.426 9.972 7.832 1.00 . A A . 27 VAL HG22 1 1
16 17723 1 1 27 VAL HG23 H 15.501 8.667 8.335 1.00 . A A . 27 VAL HG23 1 1
16 17724 1 1 27 VAL N N 12.976 9.415 5.930 1.00 . A A . 27 VAL N 1 1
16 17725 1 1 27 VAL O O 14.135 6.081 6.474 1.00 . A A . 27 VAL O 1 1
16 17726 1 1 28 LEU C C 11.056 6.037 8.556 1.00 . A A . 28 LEU C 1 1
16 17727 1 1 28 LEU CA C 12.531 6.395 8.712 1.00 . A A . 28 LEU CA 1 1
16 17728 1 1 28 LEU CB C 12.811 6.836 10.150 1.00 . A A . 28 LEU CB 1 1
16 17729 1 1 28 LEU CD1 C 14.491 7.551 11.866 1.00 . A A . 28 LEU CD1 1 1
16 17730 1 1 28 LEU CD2 C 14.615 5.256 10.880 1.00 . A A . 28 LEU CD2 1 1
16 17731 1 1 28 LEU CG C 14.261 6.713 10.619 1.00 . A A . 28 LEU CG 1 1
16 17732 1 1 28 LEU H H 12.588 8.360 7.928 1.00 . A A . 28 LEU H 1 1
16 17733 1 1 28 LEU HA H 13.126 5.522 8.489 1.00 . A A . 28 LEU HA 1 1
16 17734 1 1 28 LEU HB2 H 12.521 7.871 10.241 1.00 . A A . 28 LEU HB2 1 1
16 17735 1 1 28 LEU HB3 H 12.198 6.233 10.805 1.00 . A A . 28 LEU HB3 1 1
16 17736 1 1 28 LEU HD11 H 14.247 8.582 11.657 1.00 . A A . 28 LEU HD11 1 1
16 17737 1 1 28 LEU HD12 H 15.527 7.479 12.162 1.00 . A A . 28 LEU HD12 1 1
16 17738 1 1 28 LEU HD13 H 13.863 7.187 12.666 1.00 . A A . 28 LEU HD13 1 1
16 17739 1 1 28 LEU HD21 H 14.222 4.957 11.840 1.00 . A A . 28 LEU HD21 1 1
16 17740 1 1 28 LEU HD22 H 15.690 5.142 10.880 1.00 . A A . 28 LEU HD22 1 1
16 17741 1 1 28 LEU HD23 H 14.187 4.637 10.106 1.00 . A A . 28 LEU HD23 1 1
16 17742 1 1 28 LEU HG H 14.916 7.083 9.843 1.00 . A A . 28 LEU HG 1 1
16 17743 1 1 28 LEU N N 12.913 7.448 7.777 1.00 . A A . 28 LEU N 1 1
16 17744 1 1 28 LEU O O 10.717 4.980 8.025 1.00 . A A . 28 LEU O 1 1
16 17745 1 1 29 GLU C C 8.393 5.927 7.665 1.00 . A A . 29 GLU C 1 1
16 17746 1 1 29 GLU CA C 8.746 6.704 8.931 1.00 . A A . 29 GLU CA 1 1
16 17747 1 1 29 GLU CB C 7.999 8.039 8.947 1.00 . A A . 29 GLU CB 1 1
16 17748 1 1 29 GLU CD C 7.344 9.979 10.426 1.00 . A A . 29 GLU CD 1 1
16 17749 1 1 29 GLU CG C 8.407 8.952 10.091 1.00 . A A . 29 GLU CG 1 1
16 17750 1 1 29 GLU H H 10.516 7.751 9.434 1.00 . A A . 29 GLU H 1 1
16 17751 1 1 29 GLU HA H 8.446 6.124 9.790 1.00 . A A . 29 GLU HA 1 1
16 17752 1 1 29 GLU HB2 H 8.187 8.555 8.017 1.00 . A A . 29 GLU HB2 1 1
16 17753 1 1 29 GLU HB3 H 6.940 7.844 9.031 1.00 . A A . 29 GLU HB3 1 1
16 17754 1 1 29 GLU HG2 H 8.592 8.348 10.967 1.00 . A A . 29 GLU HG2 1 1
16 17755 1 1 29 GLU HG3 H 9.314 9.470 9.815 1.00 . A A . 29 GLU HG3 1 1
16 17756 1 1 29 GLU N N 10.184 6.927 9.020 1.00 . A A . 29 GLU N 1 1
16 17757 1 1 29 GLU O O 7.503 5.077 7.674 1.00 . A A . 29 GLU O 1 1
16 17758 1 1 29 GLU OE1 O 6.156 9.716 10.146 1.00 . A A . 29 GLU OE1 1 1
16 17759 1 1 29 GLU OE2 O 7.699 11.046 10.969 1.00 . A A . 29 GLU OE2 1 1
16 17760 1 1 30 ARG C C 9.107 4.056 5.425 1.00 . A A . 30 ARG C 1 1
16 17761 1 1 30 ARG CA C 8.859 5.557 5.306 1.00 . A A . 30 ARG CA 1 1
16 17762 1 1 30 ARG CB C 9.758 6.149 4.218 1.00 . A A . 30 ARG CB 1 1
16 17763 1 1 30 ARG CD C 11.981 6.120 3.046 1.00 . A A . 30 ARG CD 1 1
16 17764 1 1 30 ARG CG C 11.139 5.517 4.159 1.00 . A A . 30 ARG CG 1 1
16 17765 1 1 30 ARG CZ C 11.016 8.276 2.363 1.00 . A A . 30 ARG CZ 1 1
16 17766 1 1 30 ARG H H 9.795 6.912 6.635 1.00 . A A . 30 ARG H 1 1
16 17767 1 1 30 ARG HA H 7.827 5.719 5.034 1.00 . A A . 30 ARG HA 1 1
16 17768 1 1 30 ARG HB2 H 9.282 6.010 3.259 1.00 . A A . 30 ARG HB2 1 1
16 17769 1 1 30 ARG HB3 H 9.878 7.206 4.403 1.00 . A A . 30 ARG HB3 1 1
16 17770 1 1 30 ARG HD2 H 13.007 5.813 3.181 1.00 . A A . 30 ARG HD2 1 1
16 17771 1 1 30 ARG HD3 H 11.617 5.752 2.098 1.00 . A A . 30 ARG HD3 1 1
16 17772 1 1 30 ARG HE H 12.586 8.062 3.574 1.00 . A A . 30 ARG HE 1 1
16 17773 1 1 30 ARG HG2 H 11.640 5.679 5.102 1.00 . A A . 30 ARG HG2 1 1
16 17774 1 1 30 ARG HG3 H 11.032 4.456 3.984 1.00 . A A . 30 ARG HG3 1 1
16 17775 1 1 30 ARG HH11 H 10.092 6.650 1.598 1.00 . A A . 30 ARG HH11 1 1
16 17776 1 1 30 ARG HH12 H 9.422 8.176 1.124 1.00 . A A . 30 ARG HH12 1 1
16 17777 1 1 30 ARG HH21 H 11.712 10.077 2.958 1.00 . A A . 30 ARG HH21 1 1
16 17778 1 1 30 ARG HH22 H 10.344 10.125 1.898 1.00 . A A . 30 ARG HH22 1 1
16 17779 1 1 30 ARG N N 9.098 6.226 6.579 1.00 . A A . 30 ARG N 1 1
16 17780 1 1 30 ARG NE N 11.920 7.579 3.043 1.00 . A A . 30 ARG NE 1 1
16 17781 1 1 30 ARG NH1 N 10.102 7.649 1.635 1.00 . A A . 30 ARG NH1 1 1
16 17782 1 1 30 ARG NH2 N 11.025 9.602 2.410 1.00 . A A . 30 ARG NH2 1 1
16 17783 1 1 30 ARG O O 10.125 3.625 5.969 1.00 . A A . 30 ARG O 1 1
16 17784 1 1 31 LEU C C 8.356 1.223 3.557 1.00 . A A . 31 LEU C 1 1
16 17785 1 1 31 LEU CA C 8.287 1.812 4.962 1.00 . A A . 31 LEU CA 1 1
16 17786 1 1 31 LEU CB C 7.102 1.211 5.721 1.00 . A A . 31 LEU CB 1 1
16 17787 1 1 31 LEU CD1 C 7.655 2.265 7.926 1.00 . A A . 31 LEU CD1 1 1
16 17788 1 1 31 LEU CD2 C 6.082 0.323 7.832 1.00 . A A . 31 LEU CD2 1 1
16 17789 1 1 31 LEU CG C 7.316 0.965 7.214 1.00 . A A . 31 LEU CG 1 1
16 17790 1 1 31 LEU H H 7.382 3.666 4.493 1.00 . A A . 31 LEU H 1 1
16 17791 1 1 31 LEU HA H 9.199 1.570 5.487 1.00 . A A . 31 LEU HA 1 1
16 17792 1 1 31 LEU HB2 H 6.265 1.884 5.613 1.00 . A A . 31 LEU HB2 1 1
16 17793 1 1 31 LEU HB3 H 6.861 0.264 5.259 1.00 . A A . 31 LEU HB3 1 1
16 17794 1 1 31 LEU HD11 H 8.431 2.085 8.655 1.00 . A A . 31 LEU HD11 1 1
16 17795 1 1 31 LEU HD12 H 6.774 2.643 8.424 1.00 . A A . 31 LEU HD12 1 1
16 17796 1 1 31 LEU HD13 H 7.999 2.992 7.205 1.00 . A A . 31 LEU HD13 1 1
16 17797 1 1 31 LEU HD21 H 5.593 -0.297 7.095 1.00 . A A . 31 LEU HD21 1 1
16 17798 1 1 31 LEU HD22 H 5.402 1.094 8.162 1.00 . A A . 31 LEU HD22 1 1
16 17799 1 1 31 LEU HD23 H 6.376 -0.284 8.675 1.00 . A A . 31 LEU HD23 1 1
16 17800 1 1 31 LEU HG H 8.148 0.287 7.345 1.00 . A A . 31 LEU HG 1 1
16 17801 1 1 31 LEU N N 8.171 3.265 4.913 1.00 . A A . 31 LEU N 1 1
16 17802 1 1 31 LEU O O 7.333 1.057 2.891 1.00 . A A . 31 LEU O 1 1
16 17803 1 1 32 CYS C C 9.194 -1.073 1.707 1.00 . A A . 32 CYS C 1 1
16 17804 1 1 32 CYS CA C 9.771 0.336 1.786 1.00 . A A . 32 CYS CA 1 1
16 17805 1 1 32 CYS CB C 11.261 0.311 1.442 1.00 . A A . 32 CYS CB 1 1
16 17806 1 1 32 CYS H H 10.345 1.064 3.690 1.00 . A A . 32 CYS H 1 1
16 17807 1 1 32 CYS HA H 9.256 0.963 1.074 1.00 . A A . 32 CYS HA 1 1
16 17808 1 1 32 CYS HB2 H 11.753 1.132 1.943 1.00 . A A . 32 CYS HB2 1 1
16 17809 1 1 32 CYS HB3 H 11.687 -0.620 1.788 1.00 . A A . 32 CYS HB3 1 1
16 17810 1 1 32 CYS HG H 12.838 0.941 -0.460 1.00 . A A . 32 CYS HG 1 1
16 17811 1 1 32 CYS N N 9.568 0.908 3.113 1.00 . A A . 32 CYS N 1 1
16 17812 1 1 32 CYS O O 9.678 -1.992 2.369 1.00 . A A . 32 CYS O 1 1
16 17813 1 1 32 CYS SG S 11.613 0.456 -0.326 1.00 . A A . 32 CYS SG 1 1
16 17814 1 1 33 VAL C C 7.286 -2.854 -0.744 1.00 . A A . 33 VAL C 1 1
16 17815 1 1 33 VAL CA C 7.511 -2.535 0.730 1.00 . A A . 33 VAL CA 1 1
16 17816 1 1 33 VAL CB C 6.160 -2.589 1.467 1.00 . A A . 33 VAL CB 1 1
16 17817 1 1 33 VAL CG1 C 5.561 -3.985 1.383 1.00 . A A . 33 VAL CG1 1 1
16 17818 1 1 33 VAL CG2 C 6.327 -2.158 2.916 1.00 . A A . 33 VAL CG2 1 1
16 17819 1 1 33 VAL H H 7.814 -0.468 0.393 1.00 . A A . 33 VAL H 1 1
16 17820 1 1 33 VAL HA H 8.160 -3.287 1.156 1.00 . A A . 33 VAL HA 1 1
16 17821 1 1 33 VAL HB H 5.482 -1.901 0.985 1.00 . A A . 33 VAL HB 1 1
16 17822 1 1 33 VAL HG11 H 5.973 -4.601 2.169 1.00 . A A . 33 VAL HG11 1 1
16 17823 1 1 33 VAL HG12 H 4.488 -3.924 1.496 1.00 . A A . 33 VAL HG12 1 1
16 17824 1 1 33 VAL HG13 H 5.798 -4.421 0.424 1.00 . A A . 33 VAL HG13 1 1
16 17825 1 1 33 VAL HG21 H 5.396 -2.304 3.444 1.00 . A A . 33 VAL HG21 1 1
16 17826 1 1 33 VAL HG22 H 7.101 -2.751 3.382 1.00 . A A . 33 VAL HG22 1 1
16 17827 1 1 33 VAL HG23 H 6.602 -1.114 2.953 1.00 . A A . 33 VAL HG23 1 1
16 17828 1 1 33 VAL N N 8.155 -1.238 0.895 1.00 . A A . 33 VAL N 1 1
16 17829 1 1 33 VAL O O 6.406 -2.282 -1.386 1.00 . A A . 33 VAL O 1 1
16 17830 1 1 34 ASN C C 8.070 -2.950 -3.592 1.00 . A A . 34 ASN C 1 1
16 17831 1 1 34 ASN CA C 7.978 -4.166 -2.674 1.00 . A A . 34 ASN CA 1 1
16 17832 1 1 34 ASN CB C 6.658 -4.901 -2.915 1.00 . A A . 34 ASN CB 1 1
16 17833 1 1 34 ASN CG C 6.630 -6.269 -2.260 1.00 . A A . 34 ASN CG 1 1
16 17834 1 1 34 ASN H H 8.772 -4.191 -0.713 1.00 . A A . 34 ASN H 1 1
16 17835 1 1 34 ASN HA H 8.797 -4.833 -2.896 1.00 . A A . 34 ASN HA 1 1
16 17836 1 1 34 ASN HB2 H 5.846 -4.313 -2.510 1.00 . A A . 34 ASN HB2 1 1
16 17837 1 1 34 ASN HB3 H 6.510 -5.027 -3.977 1.00 . A A . 34 ASN HB3 1 1
16 17838 1 1 34 ASN HD21 H 4.709 -6.481 -2.729 1.00 . A A . 34 ASN HD21 1 1
16 17839 1 1 34 ASN HD22 H 5.425 -7.802 -1.876 1.00 . A A . 34 ASN HD22 1 1
16 17840 1 1 34 ASN N N 8.089 -3.771 -1.275 1.00 . A A . 34 ASN N 1 1
16 17841 1 1 34 ASN ND2 N 5.471 -6.916 -2.292 1.00 . A A . 34 ASN ND2 1 1
16 17842 1 1 34 ASN O O 7.340 -2.845 -4.576 1.00 . A A . 34 ASN O 1 1
16 17843 1 1 34 ASN OD1 O 7.639 -6.737 -1.733 1.00 . A A . 34 ASN OD1 1 1
16 17844 1 1 35 GLY C C 8.255 0.299 -3.612 1.00 . A A . 35 GLY C 1 1
16 17845 1 1 35 GLY CA C 9.148 -0.838 -4.066 1.00 . A A . 35 GLY CA 1 1
16 17846 1 1 35 GLY H H 9.531 -2.171 -2.466 1.00 . A A . 35 GLY H 1 1
16 17847 1 1 35 GLY HA2 H 10.178 -0.521 -4.003 1.00 . A A . 35 GLY HA2 1 1
16 17848 1 1 35 GLY HA3 H 8.917 -1.074 -5.094 1.00 . A A . 35 GLY HA3 1 1
16 17849 1 1 35 GLY N N 8.976 -2.034 -3.262 1.00 . A A . 35 GLY N 1 1
16 17850 1 1 35 GLY O O 8.645 1.466 -3.669 1.00 . A A . 35 GLY O 1 1
16 17851 1 1 36 HIS C C 6.313 1.274 -1.221 1.00 . A A . 36 HIS C 1 1
16 17852 1 1 36 HIS CA C 6.098 0.963 -2.699 1.00 . A A . 36 HIS CA 1 1
16 17853 1 1 36 HIS CB C 4.665 0.481 -2.927 1.00 . A A . 36 HIS CB 1 1
16 17854 1 1 36 HIS CD2 C 3.784 -1.153 -4.739 1.00 . A A . 36 HIS CD2 1 1
16 17855 1 1 36 HIS CE1 C 4.498 -0.081 -6.513 1.00 . A A . 36 HIS CE1 1 1
16 17856 1 1 36 HIS CG C 4.422 -0.039 -4.311 1.00 . A A . 36 HIS CG 1 1
16 17857 1 1 36 HIS H H 6.797 -0.985 -3.142 1.00 . A A . 36 HIS H 1 1
16 17858 1 1 36 HIS HA H 6.260 1.864 -3.270 1.00 . A A . 36 HIS HA 1 1
16 17859 1 1 36 HIS HB2 H 4.445 -0.315 -2.232 1.00 . A A . 36 HIS HB2 1 1
16 17860 1 1 36 HIS HB3 H 3.984 1.301 -2.756 1.00 . A A . 36 HIS HB3 1 1
16 17861 1 1 36 HIS HD1 H 5.356 1.454 -5.467 1.00 . A A . 36 HIS HD1 1 1
16 17862 1 1 36 HIS HD2 H 3.314 -1.902 -4.117 1.00 . A A . 36 HIS HD2 1 1
16 17863 1 1 36 HIS HE1 H 4.703 0.186 -7.539 1.00 . A A . 36 HIS HE1 1 1
16 17864 1 1 36 HIS N N 7.050 -0.039 -3.163 1.00 . A A . 36 HIS N 1 1
16 17865 1 1 36 HIS ND1 N 4.858 0.611 -5.446 1.00 . A A . 36 HIS ND1 1 1
16 17866 1 1 36 HIS NE2 N 3.845 -1.156 -6.111 1.00 . A A . 36 HIS NE2 1 1
16 17867 1 1 36 HIS O O 6.445 0.367 -0.398 1.00 . A A . 36 HIS O 1 1
16 17868 1 1 37 PHE C C 5.213 3.276 1.169 1.00 . A A . 37 PHE C 1 1
16 17869 1 1 37 PHE CA C 6.548 2.990 0.489 1.00 . A A . 37 PHE CA 1 1
16 17870 1 1 37 PHE CB C 7.433 4.238 0.533 1.00 . A A . 37 PHE CB 1 1
16 17871 1 1 37 PHE CD1 C 9.078 3.838 -1.320 1.00 . A A . 37 PHE CD1 1 1
16 17872 1 1 37 PHE CD2 C 9.895 3.938 0.918 1.00 . A A . 37 PHE CD2 1 1
16 17873 1 1 37 PHE CE1 C 10.362 3.619 -1.783 1.00 . A A . 37 PHE CE1 1 1
16 17874 1 1 37 PHE CE2 C 11.180 3.720 0.461 1.00 . A A . 37 PHE CE2 1 1
16 17875 1 1 37 PHE CG C 8.830 4.000 0.033 1.00 . A A . 37 PHE CG 1 1
16 17876 1 1 37 PHE CZ C 11.414 3.559 -0.891 1.00 . A A . 37 PHE CZ 1 1
16 17877 1 1 37 PHE H H 6.236 3.237 -1.591 1.00 . A A . 37 PHE H 1 1
16 17878 1 1 37 PHE HA H 7.043 2.190 1.016 1.00 . A A . 37 PHE HA 1 1
16 17879 1 1 37 PHE HB2 H 6.989 5.007 -0.081 1.00 . A A . 37 PHE HB2 1 1
16 17880 1 1 37 PHE HB3 H 7.499 4.588 1.552 1.00 . A A . 37 PHE HB3 1 1
16 17881 1 1 37 PHE HD1 H 8.254 3.884 -2.019 1.00 . A A . 37 PHE HD1 1 1
16 17882 1 1 37 PHE HD2 H 9.713 4.062 1.975 1.00 . A A . 37 PHE HD2 1 1
16 17883 1 1 37 PHE HE1 H 10.540 3.494 -2.841 1.00 . A A . 37 PHE HE1 1 1
16 17884 1 1 37 PHE HE2 H 12.002 3.673 1.160 1.00 . A A . 37 PHE HE2 1 1
16 17885 1 1 37 PHE HZ H 12.418 3.389 -1.250 1.00 . A A . 37 PHE HZ 1 1
16 17886 1 1 37 PHE N N 6.347 2.560 -0.890 1.00 . A A . 37 PHE N 1 1
16 17887 1 1 37 PHE O O 4.210 3.544 0.507 1.00 . A A . 37 PHE O 1 1
16 17888 1 1 38 PHE C C 4.326 4.147 4.594 1.00 . A A . 38 PHE C 1 1
16 17889 1 1 38 PHE CA C 3.996 3.468 3.268 1.00 . A A . 38 PHE CA 1 1
16 17890 1 1 38 PHE CB C 3.249 2.157 3.526 1.00 . A A . 38 PHE CB 1 1
16 17891 1 1 38 PHE CD1 C 3.588 0.646 1.552 1.00 . A A . 38 PHE CD1 1 1
16 17892 1 1 38 PHE CD2 C 1.470 1.709 1.815 1.00 . A A . 38 PHE CD2 1 1
16 17893 1 1 38 PHE CE1 C 3.140 0.030 0.398 1.00 . A A . 38 PHE CE1 1 1
16 17894 1 1 38 PHE CE2 C 1.016 1.095 0.662 1.00 . A A . 38 PHE CE2 1 1
16 17895 1 1 38 PHE CG C 2.759 1.490 2.272 1.00 . A A . 38 PHE CG 1 1
16 17896 1 1 38 PHE CZ C 1.853 0.256 -0.048 1.00 . A A . 38 PHE CZ 1 1
16 17897 1 1 38 PHE H H 6.038 2.999 2.969 1.00 . A A . 38 PHE H 1 1
16 17898 1 1 38 PHE HA H 3.365 4.124 2.689 1.00 . A A . 38 PHE HA 1 1
16 17899 1 1 38 PHE HB2 H 3.909 1.469 4.031 1.00 . A A . 38 PHE HB2 1 1
16 17900 1 1 38 PHE HB3 H 2.394 2.356 4.154 1.00 . A A . 38 PHE HB3 1 1
16 17901 1 1 38 PHE HD1 H 4.596 0.468 1.900 1.00 . A A . 38 PHE HD1 1 1
16 17902 1 1 38 PHE HD2 H 0.815 2.366 2.368 1.00 . A A . 38 PHE HD2 1 1
16 17903 1 1 38 PHE HE1 H 3.797 -0.626 -0.154 1.00 . A A . 38 PHE HE1 1 1
16 17904 1 1 38 PHE HE2 H 0.009 1.274 0.315 1.00 . A A . 38 PHE HE2 1 1
16 17905 1 1 38 PHE HZ H 1.500 -0.224 -0.948 1.00 . A A . 38 PHE HZ 1 1
16 17906 1 1 38 PHE N N 5.207 3.217 2.497 1.00 . A A . 38 PHE N 1 1
16 17907 1 1 38 PHE O O 5.429 4.001 5.122 1.00 . A A . 38 PHE O 1 1
16 17908 1 1 39 HIS C C 3.604 4.611 7.557 1.00 . A A . 39 HIS C 1 1
16 17909 1 1 39 HIS CA C 3.549 5.594 6.392 1.00 . A A . 39 HIS CA 1 1
16 17910 1 1 39 HIS CB C 2.421 6.602 6.612 1.00 . A A . 39 HIS CB 1 1
16 17911 1 1 39 HIS CD2 C 3.796 8.628 5.759 1.00 . A A . 39 HIS CD2 1 1
16 17912 1 1 39 HIS CE1 C 2.156 9.775 4.864 1.00 . A A . 39 HIS CE1 1 1
16 17913 1 1 39 HIS CG C 2.657 7.921 5.944 1.00 . A A . 39 HIS CG 1 1
16 17914 1 1 39 HIS H H 2.505 4.969 4.659 1.00 . A A . 39 HIS H 1 1
16 17915 1 1 39 HIS HA H 4.488 6.124 6.340 1.00 . A A . 39 HIS HA 1 1
16 17916 1 1 39 HIS HB2 H 1.501 6.192 6.221 1.00 . A A . 39 HIS HB2 1 1
16 17917 1 1 39 HIS HB3 H 2.308 6.781 7.671 1.00 . A A . 39 HIS HB3 1 1
16 17918 1 1 39 HIS HD2 H 4.788 8.343 6.080 1.00 . A A . 39 HIS HD2 1 1
16 17919 1 1 39 HIS HE1 H 1.602 10.550 4.355 1.00 . A A . 39 HIS HE1 1 1
16 17920 1 1 39 HIS HE2 H 4.089 10.440 4.738 1.00 . A A . 39 HIS HE2 1 1
16 17921 1 1 39 HIS N N 3.362 4.891 5.127 1.00 . A A . 39 HIS N 1 1
16 17922 1 1 39 HIS ND1 N 1.647 8.667 5.373 1.00 . A A . 39 HIS ND1 1 1
16 17923 1 1 39 HIS NE2 N 3.458 9.776 5.086 1.00 . A A . 39 HIS NE2 1 1
16 17924 1 1 39 HIS O O 2.843 3.643 7.601 1.00 . A A . 39 HIS O 1 1
16 17925 1 1 40 ARG C C 3.347 3.877 10.425 1.00 . A A . 40 ARG C 1 1
16 17926 1 1 40 ARG CA C 4.662 4.000 9.661 1.00 . A A . 40 ARG CA 1 1
16 17927 1 1 40 ARG CB C 5.752 4.545 10.586 1.00 . A A . 40 ARG CB 1 1
16 17928 1 1 40 ARG CD C 5.980 3.112 12.639 1.00 . A A . 40 ARG CD 1 1
16 17929 1 1 40 ARG CG C 6.562 3.460 11.278 1.00 . A A . 40 ARG CG 1 1
16 17930 1 1 40 ARG CZ C 6.732 1.848 14.609 1.00 . A A . 40 ARG CZ 1 1
16 17931 1 1 40 ARG H H 5.085 5.651 8.406 1.00 . A A . 40 ARG H 1 1
16 17932 1 1 40 ARG HA H 4.955 3.021 9.312 1.00 . A A . 40 ARG HA 1 1
16 17933 1 1 40 ARG HB2 H 6.430 5.154 10.006 1.00 . A A . 40 ARG HB2 1 1
16 17934 1 1 40 ARG HB3 H 5.290 5.158 11.345 1.00 . A A . 40 ARG HB3 1 1
16 17935 1 1 40 ARG HD2 H 6.010 3.992 13.264 1.00 . A A . 40 ARG HD2 1 1
16 17936 1 1 40 ARG HD3 H 4.955 2.800 12.508 1.00 . A A . 40 ARG HD3 1 1
16 17937 1 1 40 ARG HE H 7.242 1.434 12.726 1.00 . A A . 40 ARG HE 1 1
16 17938 1 1 40 ARG HG2 H 6.560 2.573 10.661 1.00 . A A . 40 ARG HG2 1 1
16 17939 1 1 40 ARG HG3 H 7.576 3.808 11.407 1.00 . A A . 40 ARG HG3 1 1
16 17940 1 1 40 ARG HH11 H 5.510 3.405 15.013 1.00 . A A . 40 ARG HH11 1 1
16 17941 1 1 40 ARG HH12 H 6.047 2.506 16.393 1.00 . A A . 40 ARG HH12 1 1
16 17942 1 1 40 ARG HH21 H 7.955 0.241 14.535 1.00 . A A . 40 ARG HH21 1 1
16 17943 1 1 40 ARG HH22 H 7.438 0.707 16.120 1.00 . A A . 40 ARG HH22 1 1
16 17944 1 1 40 ARG N N 4.508 4.864 8.497 1.00 . A A . 40 ARG N 1 1
16 17945 1 1 40 ARG NE N 6.723 2.040 13.294 1.00 . A A . 40 ARG NE 1 1
16 17946 1 1 40 ARG NH1 N 6.040 2.653 15.404 1.00 . A A . 40 ARG NH1 1 1
16 17947 1 1 40 ARG NH2 N 7.433 0.850 15.131 1.00 . A A . 40 ARG NH2 1 1
16 17948 1 1 40 ARG O O 3.183 2.987 11.260 1.00 . A A . 40 ARG O 1 1
16 17949 1 1 41 SER C C 0.057 4.113 9.915 1.00 . A A . 41 SER C 1 1
16 17950 1 1 41 SER CA C 1.114 4.771 10.797 1.00 . A A . 41 SER CA 1 1
16 17951 1 1 41 SER CB C 0.688 6.200 11.142 1.00 . A A . 41 SER CB 1 1
16 17952 1 1 41 SER H H 2.603 5.462 9.460 1.00 . A A . 41 SER H 1 1
16 17953 1 1 41 SER HA H 1.210 4.203 11.710 1.00 . A A . 41 SER HA 1 1
16 17954 1 1 41 SER HB2 H 1.535 6.740 11.537 1.00 . A A . 41 SER HB2 1 1
16 17955 1 1 41 SER HB3 H 0.332 6.692 10.249 1.00 . A A . 41 SER HB3 1 1
16 17956 1 1 41 SER HG H -0.172 6.884 12.764 1.00 . A A . 41 SER HG 1 1
16 17957 1 1 41 SER N N 2.413 4.777 10.134 1.00 . A A . 41 SER N 1 1
16 17958 1 1 41 SER O O -0.694 3.248 10.367 1.00 . A A . 41 SER O 1 1
16 17959 1 1 41 SER OG O -0.347 6.204 12.109 1.00 . A A . 41 SER OG 1 1
16 17960 1 1 42 CYS C C -0.817 2.466 7.601 1.00 . A A . 42 CYS C 1 1
16 17961 1 1 42 CYS CA C -0.959 3.982 7.707 1.00 . A A . 42 CYS CA 1 1
16 17962 1 1 42 CYS CB C -0.772 4.621 6.330 1.00 . A A . 42 CYS CB 1 1
16 17963 1 1 42 CYS H H 0.630 5.222 8.353 1.00 . A A . 42 CYS H 1 1
16 17964 1 1 42 CYS HA H -1.949 4.213 8.070 1.00 . A A . 42 CYS HA 1 1
16 17965 1 1 42 CYS HB2 H 0.278 4.610 6.077 1.00 . A A . 42 CYS HB2 1 1
16 17966 1 1 42 CYS HB3 H -1.320 4.046 5.598 1.00 . A A . 42 CYS HB3 1 1
16 17967 1 1 42 CYS N N 0.004 4.529 8.654 1.00 . A A . 42 CYS N 1 1
16 17968 1 1 42 CYS O O -1.794 1.729 7.731 1.00 . A A . 42 CYS O 1 1
16 17969 1 1 42 CYS SG S -1.348 6.346 6.226 1.00 . A A . 42 CYS SG 1 1
16 17970 1 1 43 PHE C C 0.006 -0.201 8.362 1.00 . A A . 43 PHE C 1 1
16 17971 1 1 43 PHE CA C 0.679 0.581 7.238 1.00 . A A . 43 PHE CA 1 1
16 17972 1 1 43 PHE CB C 2.188 0.323 7.255 1.00 . A A . 43 PHE CB 1 1
16 17973 1 1 43 PHE CD1 C 2.053 -1.447 5.482 1.00 . A A . 43 PHE CD1 1 1
16 17974 1 1 43 PHE CD2 C 3.459 -1.837 7.368 1.00 . A A . 43 PHE CD2 1 1
16 17975 1 1 43 PHE CE1 C 2.406 -2.677 4.961 1.00 . A A . 43 PHE CE1 1 1
16 17976 1 1 43 PHE CE2 C 3.816 -3.068 6.851 1.00 . A A . 43 PHE CE2 1 1
16 17977 1 1 43 PHE CG C 2.574 -1.014 6.691 1.00 . A A . 43 PHE CG 1 1
16 17978 1 1 43 PHE CZ C 3.290 -3.488 5.645 1.00 . A A . 43 PHE CZ 1 1
16 17979 1 1 43 PHE H H 1.147 2.646 7.269 1.00 . A A . 43 PHE H 1 1
16 17980 1 1 43 PHE HA H 0.277 0.249 6.293 1.00 . A A . 43 PHE HA 1 1
16 17981 1 1 43 PHE HB2 H 2.682 1.085 6.672 1.00 . A A . 43 PHE HB2 1 1
16 17982 1 1 43 PHE HB3 H 2.541 0.370 8.274 1.00 . A A . 43 PHE HB3 1 1
16 17983 1 1 43 PHE HD1 H 1.363 -0.813 4.945 1.00 . A A . 43 PHE HD1 1 1
16 17984 1 1 43 PHE HD2 H 3.871 -1.509 8.312 1.00 . A A . 43 PHE HD2 1 1
16 17985 1 1 43 PHE HE1 H 1.994 -3.003 4.017 1.00 . A A . 43 PHE HE1 1 1
16 17986 1 1 43 PHE HE2 H 4.507 -3.700 7.389 1.00 . A A . 43 PHE HE2 1 1
16 17987 1 1 43 PHE HZ H 3.567 -4.450 5.240 1.00 . A A . 43 PHE HZ 1 1
16 17988 1 1 43 PHE N N 0.408 2.008 7.363 1.00 . A A . 43 PHE N 1 1
16 17989 1 1 43 PHE O O 0.568 -0.361 9.445 1.00 . A A . 43 PHE O 1 1
16 17990 1 1 44 ARG C C -2.666 -2.632 8.431 1.00 . A A . 44 ARG C 1 1
16 17991 1 1 44 ARG CA C -1.955 -1.450 9.083 1.00 . A A . 44 ARG CA 1 1
16 17992 1 1 44 ARG CB C -2.975 -0.552 9.785 1.00 . A A . 44 ARG CB 1 1
16 17993 1 1 44 ARG CD C -3.358 1.620 10.991 1.00 . A A . 44 ARG CD 1 1
16 17994 1 1 44 ARG CG C -2.343 0.549 10.621 1.00 . A A . 44 ARG CG 1 1
16 17995 1 1 44 ARG CZ C -3.398 3.851 12.023 1.00 . A A . 44 ARG CZ 1 1
16 17996 1 1 44 ARG H H -1.599 -0.526 7.213 1.00 . A A . 44 ARG H 1 1
16 17997 1 1 44 ARG HA H -1.255 -1.826 9.815 1.00 . A A . 44 ARG HA 1 1
16 17998 1 1 44 ARG HB2 H -3.604 -0.090 9.039 1.00 . A A . 44 ARG HB2 1 1
16 17999 1 1 44 ARG HB3 H -3.586 -1.161 10.434 1.00 . A A . 44 ARG HB3 1 1
16 18000 1 1 44 ARG HD2 H -3.862 1.944 10.094 1.00 . A A . 44 ARG HD2 1 1
16 18001 1 1 44 ARG HD3 H -4.077 1.193 11.675 1.00 . A A . 44 ARG HD3 1 1
16 18002 1 1 44 ARG HE H -1.758 2.747 11.759 1.00 . A A . 44 ARG HE 1 1
16 18003 1 1 44 ARG HG2 H -1.945 0.117 11.528 1.00 . A A . 44 ARG HG2 1 1
16 18004 1 1 44 ARG HG3 H -1.543 1.003 10.056 1.00 . A A . 44 ARG HG3 1 1
16 18005 1 1 44 ARG HH11 H -5.199 3.157 11.427 1.00 . A A . 44 ARG HH11 1 1
16 18006 1 1 44 ARG HH12 H -5.214 4.729 12.155 1.00 . A A . 44 ARG HH12 1 1
16 18007 1 1 44 ARG HH21 H -1.764 4.815 12.720 1.00 . A A . 44 ARG HH21 1 1
16 18008 1 1 44 ARG HH22 H -3.259 5.672 12.890 1.00 . A A . 44 ARG HH22 1 1
16 18009 1 1 44 ARG N N -1.203 -0.686 8.095 1.00 . A A . 44 ARG N 1 1
16 18010 1 1 44 ARG NE N -2.728 2.775 11.625 1.00 . A A . 44 ARG NE 1 1
16 18011 1 1 44 ARG NH1 N -4.711 3.918 11.854 1.00 . A A . 44 ARG NH1 1 1
16 18012 1 1 44 ARG NH2 N -2.754 4.862 12.591 1.00 . A A . 44 ARG NH2 1 1
16 18013 1 1 44 ARG O O -2.733 -2.730 7.205 1.00 . A A . 44 ARG O 1 1
16 18014 1 1 45 CYS C C -5.028 -4.303 7.816 1.00 . A A . 45 CYS C 1 1
16 18015 1 1 45 CYS CA C -3.900 -4.703 8.763 1.00 . A A . 45 CYS CA 1 1
16 18016 1 1 45 CYS CB C -4.465 -5.515 9.931 1.00 . A A . 45 CYS CB 1 1
16 18017 1 1 45 CYS H H -3.109 -3.394 10.226 1.00 . A A . 45 CYS H 1 1
16 18018 1 1 45 CYS HA H -3.192 -5.312 8.222 1.00 . A A . 45 CYS HA 1 1
16 18019 1 1 45 CYS HB2 H -3.682 -5.676 10.658 1.00 . A A . 45 CYS HB2 1 1
16 18020 1 1 45 CYS HB3 H -5.268 -4.958 10.391 1.00 . A A . 45 CYS HB3 1 1
16 18021 1 1 45 CYS N N -3.195 -3.527 9.258 1.00 . A A . 45 CYS N 1 1
16 18022 1 1 45 CYS O O -5.453 -3.147 7.793 1.00 . A A . 45 CYS O 1 1
16 18023 1 1 45 CYS SG S -5.120 -7.146 9.454 1.00 . A A . 45 CYS SG 1 1
16 18024 1 1 46 HIS C C -7.925 -5.490 6.647 1.00 . A A . 46 HIS C 1 1
16 18025 1 1 46 HIS CA C -6.587 -5.014 6.087 1.00 . A A . 46 HIS CA 1 1
16 18026 1 1 46 HIS CB C -6.300 -5.713 4.758 1.00 . A A . 46 HIS CB 1 1
16 18027 1 1 46 HIS CD2 C -8.567 -6.383 3.691 1.00 . A A . 46 HIS CD2 1 1
16 18028 1 1 46 HIS CE1 C -8.607 -4.907 2.070 1.00 . A A . 46 HIS CE1 1 1
16 18029 1 1 46 HIS CG C -7.437 -5.643 3.786 1.00 . A A . 46 HIS CG 1 1
16 18030 1 1 46 HIS H H -5.128 -6.166 7.100 1.00 . A A . 46 HIS H 1 1
16 18031 1 1 46 HIS HA H -6.640 -3.949 5.919 1.00 . A A . 46 HIS HA 1 1
16 18032 1 1 46 HIS HB2 H -5.440 -5.252 4.295 1.00 . A A . 46 HIS HB2 1 1
16 18033 1 1 46 HIS HB3 H -6.086 -6.756 4.946 1.00 . A A . 46 HIS HB3 1 1
16 18034 1 1 46 HIS HD1 H -6.815 -4.049 2.557 1.00 . A A . 46 HIS HD1 1 1
16 18035 1 1 46 HIS HD2 H -8.858 -7.197 4.340 1.00 . A A . 46 HIS HD2 1 1
16 18036 1 1 46 HIS HE1 H -8.917 -4.336 1.208 1.00 . A A . 46 HIS HE1 1 1
16 18037 1 1 46 HIS N N -5.508 -5.266 7.035 1.00 . A A . 46 HIS N 1 1
16 18038 1 1 46 HIS ND1 N -7.492 -4.729 2.755 1.00 . A A . 46 HIS ND1 1 1
16 18039 1 1 46 HIS NE2 N -9.277 -5.905 2.617 1.00 . A A . 46 HIS NE2 1 1
16 18040 1 1 46 HIS O O -8.962 -5.369 5.994 1.00 . A A . 46 HIS O 1 1
16 18041 1 1 47 THR C C -9.326 -5.845 9.851 1.00 . A A . 47 THR C 1 1
16 18042 1 1 47 THR CA C -9.102 -6.528 8.507 1.00 . A A . 47 THR CA 1 1
16 18043 1 1 47 THR CB C -9.039 -8.052 8.722 1.00 . A A . 47 THR CB 1 1
16 18044 1 1 47 THR CG2 C -10.120 -8.506 9.692 1.00 . A A . 47 THR CG2 1 1
16 18045 1 1 47 THR H H -7.037 -6.101 8.330 1.00 . A A . 47 THR H 1 1
16 18046 1 1 47 THR HA H -9.940 -6.311 7.860 1.00 . A A . 47 THR HA 1 1
16 18047 1 1 47 THR HB H -8.074 -8.301 9.139 1.00 . A A . 47 THR HB 1 1
16 18048 1 1 47 THR HG1 H -8.848 -9.621 7.544 1.00 . A A . 47 THR HG1 1 1
16 18049 1 1 47 THR HG21 H -10.054 -7.928 10.602 1.00 . A A . 47 THR HG21 1 1
16 18050 1 1 47 THR HG22 H -9.982 -9.552 9.920 1.00 . A A . 47 THR HG22 1 1
16 18051 1 1 47 THR HG23 H -11.091 -8.360 9.243 1.00 . A A . 47 THR HG23 1 1
16 18052 1 1 47 THR N N -7.894 -6.032 7.860 1.00 . A A . 47 THR N 1 1
16 18053 1 1 47 THR O O -10.454 -5.498 10.202 1.00 . A A . 47 THR O 1 1
16 18054 1 1 47 THR OG1 O -9.198 -8.730 7.471 1.00 . A A . 47 THR OG1 1 1
16 18055 1 1 48 CYS C C -7.635 -3.649 11.884 1.00 . A A . 48 CYS C 1 1
16 18056 1 1 48 CYS CA C -8.323 -5.011 11.906 1.00 . A A . 48 CYS CA 1 1
16 18057 1 1 48 CYS CB C -7.683 -5.900 12.974 1.00 . A A . 48 CYS CB 1 1
16 18058 1 1 48 CYS H H -7.373 -5.952 10.265 1.00 . A A . 48 CYS H 1 1
16 18059 1 1 48 CYS HA H -9.366 -4.870 12.145 1.00 . A A . 48 CYS HA 1 1
16 18060 1 1 48 CYS HB2 H -7.766 -5.413 13.934 1.00 . A A . 48 CYS HB2 1 1
16 18061 1 1 48 CYS HB3 H -8.209 -6.843 13.008 1.00 . A A . 48 CYS HB3 1 1
16 18062 1 1 48 CYS N N -8.245 -5.653 10.599 1.00 . A A . 48 CYS N 1 1
16 18063 1 1 48 CYS O O -7.684 -2.903 12.861 1.00 . A A . 48 CYS O 1 1
16 18064 1 1 48 CYS SG S -5.920 -6.258 12.686 1.00 . A A . 48 CYS SG 1 1
16 18065 1 1 49 GLU C C -5.357 -1.816 11.791 1.00 . A A . 49 GLU C 1 1
16 18066 1 1 49 GLU CA C -6.297 -2.061 10.614 1.00 . A A . 49 GLU CA 1 1
16 18067 1 1 49 GLU CB C -7.302 -0.913 10.503 1.00 . A A . 49 GLU CB 1 1
16 18068 1 1 49 GLU CD C -9.613 -0.368 9.640 1.00 . A A . 49 GLU CD 1 1
16 18069 1 1 49 GLU CG C -8.306 -1.089 9.375 1.00 . A A . 49 GLU CG 1 1
16 18070 1 1 49 GLU H H -6.992 -3.970 10.018 1.00 . A A . 49 GLU H 1 1
16 18071 1 1 49 GLU HA H -5.715 -2.106 9.707 1.00 . A A . 49 GLU HA 1 1
16 18072 1 1 49 GLU HB2 H -7.846 -0.834 11.432 1.00 . A A . 49 GLU HB2 1 1
16 18073 1 1 49 GLU HB3 H -6.761 0.007 10.334 1.00 . A A . 49 GLU HB3 1 1
16 18074 1 1 49 GLU HG2 H -7.876 -0.701 8.464 1.00 . A A . 49 GLU HG2 1 1
16 18075 1 1 49 GLU HG3 H -8.511 -2.143 9.255 1.00 . A A . 49 GLU HG3 1 1
16 18076 1 1 49 GLU N N -6.995 -3.333 10.762 1.00 . A A . 49 GLU N 1 1
16 18077 1 1 49 GLU O O -5.378 -0.749 12.404 1.00 . A A . 49 GLU O 1 1
16 18078 1 1 49 GLU OE1 O -10.062 -0.360 10.805 1.00 . A A . 49 GLU OE1 1 1
16 18079 1 1 49 GLU OE2 O -10.187 0.189 8.681 1.00 . A A . 49 GLU OE2 1 1
16 18080 1 1 50 ALA C C -2.180 -2.407 12.689 1.00 . A A . 50 ALA C 1 1
16 18081 1 1 50 ALA CA C -3.585 -2.706 13.201 1.00 . A A . 50 ALA CA 1 1
16 18082 1 1 50 ALA CB C -3.587 -3.985 14.026 1.00 . A A . 50 ALA CB 1 1
16 18083 1 1 50 ALA H H -4.565 -3.639 11.574 1.00 . A A . 50 ALA H 1 1
16 18084 1 1 50 ALA HA H -3.904 -1.894 13.839 1.00 . A A . 50 ALA HA 1 1
16 18085 1 1 50 ALA HB1 H -3.013 -4.743 13.514 1.00 . A A . 50 ALA HB1 1 1
16 18086 1 1 50 ALA HB2 H -3.147 -3.790 14.992 1.00 . A A . 50 ALA HB2 1 1
16 18087 1 1 50 ALA HB3 H -4.603 -4.328 14.155 1.00 . A A . 50 ALA HB3 1 1
16 18088 1 1 50 ALA N N -4.534 -2.813 12.100 1.00 . A A . 50 ALA N 1 1
16 18089 1 1 50 ALA O O -1.749 -2.954 11.673 1.00 . A A . 50 ALA O 1 1
16 18090 1 1 51 THR C C 0.739 -2.397 12.738 1.00 . A A . 51 THR C 1 1
16 18091 1 1 51 THR CA C -0.114 -1.163 13.013 1.00 . A A . 51 THR CA 1 1
16 18092 1 1 51 THR CB C 0.567 -0.315 14.104 1.00 . A A . 51 THR CB 1 1
16 18093 1 1 51 THR CG2 C 1.913 0.206 13.624 1.00 . A A . 51 THR CG2 1 1
16 18094 1 1 51 THR H H -1.868 -1.134 14.197 1.00 . A A . 51 THR H 1 1
16 18095 1 1 51 THR HA H -0.174 -0.571 12.111 1.00 . A A . 51 THR HA 1 1
16 18096 1 1 51 THR HB H 0.727 -0.936 14.973 1.00 . A A . 51 THR HB 1 1
16 18097 1 1 51 THR HG1 H 0.064 1.200 15.262 1.00 . A A . 51 THR HG1 1 1
16 18098 1 1 51 THR HG21 H 1.803 1.223 13.279 1.00 . A A . 51 THR HG21 1 1
16 18099 1 1 51 THR HG22 H 2.270 -0.412 12.813 1.00 . A A . 51 THR HG22 1 1
16 18100 1 1 51 THR HG23 H 2.621 0.176 14.438 1.00 . A A . 51 THR HG23 1 1
16 18101 1 1 51 THR N N -1.469 -1.536 13.397 1.00 . A A . 51 THR N 1 1
16 18102 1 1 51 THR O O 1.237 -3.038 13.665 1.00 . A A . 51 THR O 1 1
16 18103 1 1 51 THR OG1 O -0.275 0.786 14.465 1.00 . A A . 51 THR OG1 1 1
16 18104 1 1 52 LEU C C 3.184 -3.628 11.296 1.00 . A A . 52 LEU C 1 1
16 18105 1 1 52 LEU CA C 1.697 -3.882 11.065 1.00 . A A . 52 LEU CA 1 1
16 18106 1 1 52 LEU CB C 1.448 -4.216 9.593 1.00 . A A . 52 LEU CB 1 1
16 18107 1 1 52 LEU CD1 C -0.127 -4.710 7.707 1.00 . A A . 52 LEU CD1 1 1
16 18108 1 1 52 LEU CD2 C -0.488 -5.770 9.944 1.00 . A A . 52 LEU CD2 1 1
16 18109 1 1 52 LEU CG C 0.001 -4.528 9.212 1.00 . A A . 52 LEU CG 1 1
16 18110 1 1 52 LEU H H 0.482 -2.175 10.769 1.00 . A A . 52 LEU H 1 1
16 18111 1 1 52 LEU HA H 1.389 -4.719 11.673 1.00 . A A . 52 LEU HA 1 1
16 18112 1 1 52 LEU HB2 H 1.771 -3.372 9.003 1.00 . A A . 52 LEU HB2 1 1
16 18113 1 1 52 LEU HB3 H 2.051 -5.078 9.344 1.00 . A A . 52 LEU HB3 1 1
16 18114 1 1 52 LEU HD11 H 0.855 -4.710 7.260 1.00 . A A . 52 LEU HD11 1 1
16 18115 1 1 52 LEU HD12 H -0.710 -3.899 7.295 1.00 . A A . 52 LEU HD12 1 1
16 18116 1 1 52 LEU HD13 H -0.619 -5.648 7.498 1.00 . A A . 52 LEU HD13 1 1
16 18117 1 1 52 LEU HD21 H -0.133 -5.749 10.963 1.00 . A A . 52 LEU HD21 1 1
16 18118 1 1 52 LEU HD22 H -0.109 -6.652 9.449 1.00 . A A . 52 LEU HD22 1 1
16 18119 1 1 52 LEU HD23 H -1.568 -5.789 9.939 1.00 . A A . 52 LEU HD23 1 1
16 18120 1 1 52 LEU HG H -0.628 -3.698 9.502 1.00 . A A . 52 LEU HG 1 1
16 18121 1 1 52 LEU N N 0.903 -2.724 11.462 1.00 . A A . 52 LEU N 1 1
16 18122 1 1 52 LEU O O 3.856 -3.018 10.464 1.00 . A A . 52 LEU O 1 1
16 18123 1 1 53 TRP C C 5.989 -4.707 11.808 1.00 . A A . 53 TRP C 1 1
16 18124 1 1 53 TRP CA C 5.098 -3.927 12.768 1.00 . A A . 53 TRP CA 1 1
16 18125 1 1 53 TRP CB C 5.357 -4.380 14.206 1.00 . A A . 53 TRP CB 1 1
16 18126 1 1 53 TRP CD1 C 3.093 -4.840 15.316 1.00 . A A . 53 TRP CD1 1 1
16 18127 1 1 53 TRP CD2 C 4.094 -2.960 16.009 1.00 . A A . 53 TRP CD2 1 1
16 18128 1 1 53 TRP CE2 C 2.869 -3.094 16.691 1.00 . A A . 53 TRP CE2 1 1
16 18129 1 1 53 TRP CE3 C 4.900 -1.851 16.284 1.00 . A A . 53 TRP CE3 1 1
16 18130 1 1 53 TRP CG C 4.218 -4.087 15.135 1.00 . A A . 53 TRP CG 1 1
16 18131 1 1 53 TRP CH2 C 3.240 -1.085 17.876 1.00 . A A . 53 TRP CH2 1 1
16 18132 1 1 53 TRP CZ2 C 2.432 -2.161 17.627 1.00 . A A . 53 TRP CZ2 1 1
16 18133 1 1 53 TRP CZ3 C 4.464 -0.925 17.213 1.00 . A A . 53 TRP CZ3 1 1
16 18134 1 1 53 TRP H H 3.104 -4.579 13.052 1.00 . A A . 53 TRP H 1 1
16 18135 1 1 53 TRP HA H 5.330 -2.876 12.684 1.00 . A A . 53 TRP HA 1 1
16 18136 1 1 53 TRP HB2 H 5.529 -5.446 14.215 1.00 . A A . 53 TRP HB2 1 1
16 18137 1 1 53 TRP HB3 H 6.234 -3.874 14.582 1.00 . A A . 53 TRP HB3 1 1
16 18138 1 1 53 TRP HD1 H 2.888 -5.761 14.794 1.00 . A A . 53 TRP HD1 1 1
16 18139 1 1 53 TRP HE1 H 1.412 -4.597 16.552 1.00 . A A . 53 TRP HE1 1 1
16 18140 1 1 53 TRP HE3 H 5.846 -1.711 15.783 1.00 . A A . 53 TRP HE3 1 1
16 18141 1 1 53 TRP HH2 H 2.940 -0.337 18.594 1.00 . A A . 53 TRP HH2 1 1
16 18142 1 1 53 TRP HZ2 H 1.491 -2.270 18.147 1.00 . A A . 53 TRP HZ2 1 1
16 18143 1 1 53 TRP HZ3 H 5.073 -0.062 17.437 1.00 . A A . 53 TRP HZ3 1 1
16 18144 1 1 53 TRP N N 3.690 -4.101 12.429 1.00 . A A . 53 TRP N 1 1
16 18145 1 1 53 TRP NE1 N 2.277 -4.248 16.250 1.00 . A A . 53 TRP NE1 1 1
16 18146 1 1 53 TRP O O 5.569 -5.684 11.188 1.00 . A A . 53 TRP O 1 1
16 18147 1 1 54 PRO C C 8.654 -6.283 11.307 1.00 . A A . 54 PRO C 1 1
16 18148 1 1 54 PRO CA C 8.227 -4.911 10.797 1.00 . A A . 54 PRO CA 1 1
16 18149 1 1 54 PRO CB C 9.413 -3.942 10.814 1.00 . A A . 54 PRO CB 1 1
16 18150 1 1 54 PRO CD C 7.819 -3.108 12.389 1.00 . A A . 54 PRO CD 1 1
16 18151 1 1 54 PRO CG C 9.293 -3.219 12.111 1.00 . A A . 54 PRO CG 1 1
16 18152 1 1 54 PRO HA H 7.851 -5.003 9.789 1.00 . A A . 54 PRO HA 1 1
16 18153 1 1 54 PRO HB2 H 10.337 -4.499 10.755 1.00 . A A . 54 PRO HB2 1 1
16 18154 1 1 54 PRO HB3 H 9.340 -3.264 9.977 1.00 . A A . 54 PRO HB3 1 1
16 18155 1 1 54 PRO HD2 H 7.629 -3.174 13.450 1.00 . A A . 54 PRO HD2 1 1
16 18156 1 1 54 PRO HD3 H 7.429 -2.184 11.990 1.00 . A A . 54 PRO HD3 1 1
16 18157 1 1 54 PRO HG2 H 9.780 -3.783 12.892 1.00 . A A . 54 PRO HG2 1 1
16 18158 1 1 54 PRO HG3 H 9.733 -2.237 12.026 1.00 . A A . 54 PRO HG3 1 1
16 18159 1 1 54 PRO N N 7.250 -4.267 11.680 1.00 . A A . 54 PRO N 1 1
16 18160 1 1 54 PRO O O 9.658 -6.837 10.861 1.00 . A A . 54 PRO O 1 1
16 18161 1 1 55 GLY C C 6.963 -8.875 13.267 1.00 . A A . 55 GLY C 1 1
16 18162 1 1 55 GLY CA C 8.198 -8.131 12.798 1.00 . A A . 55 GLY CA 1 1
16 18163 1 1 55 GLY H H 7.095 -6.339 12.561 1.00 . A A . 55 GLY H 1 1
16 18164 1 1 55 GLY HA2 H 8.695 -8.721 12.043 1.00 . A A . 55 GLY HA2 1 1
16 18165 1 1 55 GLY HA3 H 8.866 -8.001 13.637 1.00 . A A . 55 GLY HA3 1 1
16 18166 1 1 55 GLY N N 7.883 -6.827 12.244 1.00 . A A . 55 GLY N 1 1
16 18167 1 1 55 GLY O O 7.038 -9.710 14.168 1.00 . A A . 55 GLY O 1 1
16 18168 1 1 56 GLY C C 3.497 -9.051 11.988 1.00 . A A . 56 GLY C 1 1
16 18169 1 1 56 GLY CA C 4.582 -9.223 13.032 1.00 . A A . 56 GLY CA 1 1
16 18170 1 1 56 GLY H H 5.823 -7.896 11.945 1.00 . A A . 56 GLY H 1 1
16 18171 1 1 56 GLY HA2 H 4.770 -10.277 13.171 1.00 . A A . 56 GLY HA2 1 1
16 18172 1 1 56 GLY HA3 H 4.236 -8.804 13.966 1.00 . A A . 56 GLY HA3 1 1
16 18173 1 1 56 GLY N N 5.822 -8.570 12.657 1.00 . A A . 56 GLY N 1 1
16 18174 1 1 56 GLY O O 2.371 -8.669 12.309 1.00 . A A . 56 GLY O 1 1
16 18175 1 1 57 TYR C C 3.302 -10.058 8.447 1.00 . A A . 57 TYR C 1 1
16 18176 1 1 57 TYR CA C 2.882 -9.202 9.639 1.00 . A A . 57 TYR CA 1 1
16 18177 1 1 57 TYR CB C 2.760 -7.738 9.212 1.00 . A A . 57 TYR CB 1 1
16 18178 1 1 57 TYR CD1 C 5.119 -7.065 8.612 1.00 . A A . 57 TYR CD1 1 1
16 18179 1 1 57 TYR CD2 C 3.495 -7.149 6.869 1.00 . A A . 57 TYR CD2 1 1
16 18180 1 1 57 TYR CE1 C 6.082 -6.672 7.704 1.00 . A A . 57 TYR CE1 1 1
16 18181 1 1 57 TYR CE2 C 4.452 -6.757 5.953 1.00 . A A . 57 TYR CE2 1 1
16 18182 1 1 57 TYR CG C 3.811 -7.309 8.213 1.00 . A A . 57 TYR CG 1 1
16 18183 1 1 57 TYR CZ C 5.744 -6.520 6.375 1.00 . A A . 57 TYR CZ 1 1
16 18184 1 1 57 TYR H H 4.747 -9.631 10.541 1.00 . A A . 57 TYR H 1 1
16 18185 1 1 57 TYR HA H 1.920 -9.545 9.993 1.00 . A A . 57 TYR HA 1 1
16 18186 1 1 57 TYR HB2 H 1.792 -7.581 8.761 1.00 . A A . 57 TYR HB2 1 1
16 18187 1 1 57 TYR HB3 H 2.852 -7.107 10.083 1.00 . A A . 57 TYR HB3 1 1
16 18188 1 1 57 TYR HD1 H 5.380 -7.186 9.654 1.00 . A A . 57 TYR HD1 1 1
16 18189 1 1 57 TYR HD2 H 2.483 -7.335 6.541 1.00 . A A . 57 TYR HD2 1 1
16 18190 1 1 57 TYR HE1 H 7.093 -6.487 8.034 1.00 . A A . 57 TYR HE1 1 1
16 18191 1 1 57 TYR HE2 H 4.188 -6.638 4.912 1.00 . A A . 57 TYR HE2 1 1
16 18192 1 1 57 TYR HH H 7.433 -5.718 5.930 1.00 . A A . 57 TYR HH 1 1
16 18193 1 1 57 TYR N N 3.835 -9.332 10.734 1.00 . A A . 57 TYR N 1 1
16 18194 1 1 57 TYR O O 4.448 -10.494 8.357 1.00 . A A . 57 TYR O 1 1
16 18195 1 1 57 TYR OH O 6.701 -6.130 5.466 1.00 . A A . 57 TYR OH 1 1
16 18196 1 1 58 GLU C C 1.718 -10.693 5.197 1.00 . A A . 58 GLU C 1 1
16 18197 1 1 58 GLU CA C 2.635 -11.095 6.349 1.00 . A A . 58 GLU CA 1 1
16 18198 1 1 58 GLU CB C 2.458 -12.582 6.661 1.00 . A A . 58 GLU CB 1 1
16 18199 1 1 58 GLU CD C 4.702 -13.536 6.001 1.00 . A A . 58 GLU CD 1 1
16 18200 1 1 58 GLU CG C 3.733 -13.261 7.134 1.00 . A A . 58 GLU CG 1 1
16 18201 1 1 58 GLU H H 1.467 -9.916 7.663 1.00 . A A . 58 GLU H 1 1
16 18202 1 1 58 GLU HA H 3.659 -10.918 6.056 1.00 . A A . 58 GLU HA 1 1
16 18203 1 1 58 GLU HB2 H 1.710 -12.689 7.433 1.00 . A A . 58 GLU HB2 1 1
16 18204 1 1 58 GLU HB3 H 2.117 -13.087 5.770 1.00 . A A . 58 GLU HB3 1 1
16 18205 1 1 58 GLU HG2 H 4.219 -12.623 7.856 1.00 . A A . 58 GLU HG2 1 1
16 18206 1 1 58 GLU HG3 H 3.474 -14.199 7.602 1.00 . A A . 58 GLU HG3 1 1
16 18207 1 1 58 GLU N N 2.363 -10.292 7.535 1.00 . A A . 58 GLU N 1 1
16 18208 1 1 58 GLU O O 0.620 -10.182 5.415 1.00 . A A . 58 GLU O 1 1
16 18209 1 1 58 GLU OE1 O 4.955 -12.613 5.199 1.00 . A A . 58 GLU OE1 1 1
16 18210 1 1 58 GLU OE2 O 5.208 -14.674 5.917 1.00 . A A . 58 GLU OE2 1 1
16 18211 1 1 59 GLN C C 0.866 -11.846 2.109 1.00 . A A . 59 GLN C 1 1
16 18212 1 1 59 GLN CA C 1.400 -10.589 2.787 1.00 . A A . 59 GLN CA 1 1
16 18213 1 1 59 GLN CB C 2.254 -9.788 1.802 1.00 . A A . 59 GLN CB 1 1
16 18214 1 1 59 GLN CD C 2.561 -9.361 -0.669 1.00 . A A . 59 GLN CD 1 1
16 18215 1 1 59 GLN CG C 1.572 -9.542 0.466 1.00 . A A . 59 GLN CG 1 1
16 18216 1 1 59 GLN H H 3.061 -11.337 3.864 1.00 . A A . 59 GLN H 1 1
16 18217 1 1 59 GLN HA H 0.565 -9.982 3.101 1.00 . A A . 59 GLN HA 1 1
16 18218 1 1 59 GLN HB2 H 2.489 -8.831 2.244 1.00 . A A . 59 GLN HB2 1 1
16 18219 1 1 59 GLN HB3 H 3.172 -10.327 1.620 1.00 . A A . 59 GLN HB3 1 1
16 18220 1 1 59 GLN HE21 H 1.154 -9.812 -1.999 1.00 . A A . 59 GLN HE21 1 1
16 18221 1 1 59 GLN HE22 H 2.714 -9.452 -2.649 1.00 . A A . 59 GLN HE22 1 1
16 18222 1 1 59 GLN HG2 H 0.938 -10.387 0.239 1.00 . A A . 59 GLN HG2 1 1
16 18223 1 1 59 GLN HG3 H 0.968 -8.650 0.544 1.00 . A A . 59 GLN HG3 1 1
16 18224 1 1 59 GLN N N 2.178 -10.927 3.973 1.00 . A A . 59 GLN N 1 1
16 18225 1 1 59 GLN NE2 N 2.097 -9.563 -1.896 1.00 . A A . 59 GLN NE2 1 1
16 18226 1 1 59 GLN O O 1.629 -12.637 1.554 1.00 . A A . 59 GLN O 1 1
16 18227 1 1 59 GLN OE1 O 3.730 -9.044 -0.445 1.00 . A A . 59 GLN OE1 1 1
16 18228 1 1 60 HIS C C -0.939 -13.154 0.031 1.00 . A A . 60 HIS C 1 1
16 18229 1 1 60 HIS CA C -1.087 -13.188 1.549 1.00 . A A . 60 HIS CA 1 1
16 18230 1 1 60 HIS CB C -2.568 -13.241 1.928 1.00 . A A . 60 HIS CB 1 1
16 18231 1 1 60 HIS CD2 C -3.104 -15.721 2.469 1.00 . A A . 60 HIS CD2 1 1
16 18232 1 1 60 HIS CE1 C -4.400 -16.150 0.754 1.00 . A A . 60 HIS CE1 1 1
16 18233 1 1 60 HIS CG C -3.188 -14.590 1.729 1.00 . A A . 60 HIS CG 1 1
16 18234 1 1 60 HIS H H -1.006 -11.361 2.616 1.00 . A A . 60 HIS H 1 1
16 18235 1 1 60 HIS HA H -0.596 -14.071 1.927 1.00 . A A . 60 HIS HA 1 1
16 18236 1 1 60 HIS HB2 H -2.676 -12.977 2.969 1.00 . A A . 60 HIS HB2 1 1
16 18237 1 1 60 HIS HB3 H -3.113 -12.532 1.322 1.00 . A A . 60 HIS HB3 1 1
16 18238 1 1 60 HIS HD1 H -4.262 -14.276 -0.056 1.00 . A A . 60 HIS HD1 1 1
16 18239 1 1 60 HIS HD2 H -2.542 -15.849 3.384 1.00 . A A . 60 HIS HD2 1 1
16 18240 1 1 60 HIS HE1 H -5.048 -16.662 0.059 1.00 . A A . 60 HIS HE1 1 1
16 18241 1 1 60 HIS N N -0.450 -12.026 2.159 1.00 . A A . 60 HIS N 1 1
16 18242 1 1 60 HIS ND1 N -4.006 -14.892 0.662 1.00 . A A . 60 HIS ND1 1 1
16 18243 1 1 60 HIS NE2 N -3.866 -16.675 1.842 1.00 . A A . 60 HIS NE2 1 1
16 18244 1 1 60 HIS O O -1.226 -12.151 -0.623 1.00 . A A . 60 HIS O 1 1
16 18245 1 1 61 PRO C C -1.602 -14.431 -2.755 1.00 . A A . 61 PRO C 1 1
16 18246 1 1 61 PRO CA C -0.283 -14.399 -1.992 1.00 . A A . 61 PRO CA 1 1
16 18247 1 1 61 PRO CB C 0.451 -15.734 -2.137 1.00 . A A . 61 PRO CB 1 1
16 18248 1 1 61 PRO CD C -0.118 -15.509 0.174 1.00 . A A . 61 PRO CD 1 1
16 18249 1 1 61 PRO CG C 0.061 -16.515 -0.929 1.00 . A A . 61 PRO CG 1 1
16 18250 1 1 61 PRO HA H 0.336 -13.602 -2.377 1.00 . A A . 61 PRO HA 1 1
16 18251 1 1 61 PRO HB2 H 0.134 -16.226 -3.046 1.00 . A A . 61 PRO HB2 1 1
16 18252 1 1 61 PRO HB3 H 1.517 -15.562 -2.167 1.00 . A A . 61 PRO HB3 1 1
16 18253 1 1 61 PRO HD2 H -0.912 -15.815 0.839 1.00 . A A . 61 PRO HD2 1 1
16 18254 1 1 61 PRO HD3 H 0.805 -15.380 0.720 1.00 . A A . 61 PRO HD3 1 1
16 18255 1 1 61 PRO HG2 H -0.866 -17.037 -1.114 1.00 . A A . 61 PRO HG2 1 1
16 18256 1 1 61 PRO HG3 H 0.844 -17.214 -0.676 1.00 . A A . 61 PRO HG3 1 1
16 18257 1 1 61 PRO N N -0.480 -14.275 -0.544 1.00 . A A . 61 PRO N 1 1
16 18258 1 1 61 PRO O O -1.702 -13.905 -3.863 1.00 . A A . 61 PRO O 1 1
16 18259 1 1 62 GLY C C -4.327 -13.837 -3.450 1.00 . A A . 62 GLY C 1 1
16 18260 1 1 62 GLY CA C -3.914 -15.139 -2.794 1.00 . A A . 62 GLY CA 1 1
16 18261 1 1 62 GLY H H -2.476 -15.452 -1.272 1.00 . A A . 62 GLY H 1 1
16 18262 1 1 62 GLY HA2 H -3.882 -15.914 -3.546 1.00 . A A . 62 GLY HA2 1 1
16 18263 1 1 62 GLY HA3 H -4.650 -15.404 -2.050 1.00 . A A . 62 GLY HA3 1 1
16 18264 1 1 62 GLY N N -2.614 -15.051 -2.155 1.00 . A A . 62 GLY N 1 1
16 18265 1 1 62 GLY O O -4.154 -13.658 -4.655 1.00 . A A . 62 GLY O 1 1
16 18266 1 1 63 ASP C C -4.122 -10.759 -3.537 1.00 . A A . 63 ASP C 1 1
16 18267 1 1 63 ASP CA C -5.317 -11.631 -3.165 1.00 . A A . 63 ASP CA 1 1
16 18268 1 1 63 ASP CB C -6.182 -10.917 -2.126 1.00 . A A . 63 ASP CB 1 1
16 18269 1 1 63 ASP CG C -7.596 -11.461 -2.077 1.00 . A A . 63 ASP CG 1 1
16 18270 1 1 63 ASP H H -4.987 -13.126 -1.702 1.00 . A A . 63 ASP H 1 1
16 18271 1 1 63 ASP HA H -5.907 -11.808 -4.051 1.00 . A A . 63 ASP HA 1 1
16 18272 1 1 63 ASP HB2 H -5.736 -11.039 -1.149 1.00 . A A . 63 ASP HB2 1 1
16 18273 1 1 63 ASP HB3 H -6.228 -9.865 -2.367 1.00 . A A . 63 ASP HB3 1 1
16 18274 1 1 63 ASP N N -4.876 -12.925 -2.655 1.00 . A A . 63 ASP N 1 1
16 18275 1 1 63 ASP O O -3.982 -10.336 -4.684 1.00 . A A . 63 ASP O 1 1
16 18276 1 1 63 ASP OD1 O -7.811 -12.495 -1.410 1.00 . A A . 63 ASP OD1 1 1
16 18277 1 1 63 ASP OD2 O -8.488 -10.854 -2.706 1.00 . A A . 63 ASP OD2 1 1
16 18278 1 1 64 GLY C C -2.039 -8.454 -1.898 1.00 . A A . 64 GLY C 1 1
16 18279 1 1 64 GLY CA C -2.092 -9.669 -2.802 1.00 . A A . 64 GLY CA 1 1
16 18280 1 1 64 GLY H H -3.426 -10.855 -1.662 1.00 . A A . 64 GLY H 1 1
16 18281 1 1 64 GLY HA2 H -1.207 -10.265 -2.639 1.00 . A A . 64 GLY HA2 1 1
16 18282 1 1 64 GLY HA3 H -2.107 -9.338 -3.830 1.00 . A A . 64 GLY HA3 1 1
16 18283 1 1 64 GLY N N -3.263 -10.491 -2.558 1.00 . A A . 64 GLY N 1 1
16 18284 1 1 64 GLY O O -1.629 -7.373 -2.323 1.00 . A A . 64 GLY O 1 1
16 18285 1 1 65 HIS C C -1.642 -7.907 1.556 1.00 . A A . 65 HIS C 1 1
16 18286 1 1 65 HIS CA C -2.454 -7.536 0.319 1.00 . A A . 65 HIS CA 1 1
16 18287 1 1 65 HIS CB C -3.885 -7.181 0.721 1.00 . A A . 65 HIS CB 1 1
16 18288 1 1 65 HIS CD2 C -5.702 -7.454 -1.111 1.00 . A A . 65 HIS CD2 1 1
16 18289 1 1 65 HIS CE1 C -5.554 -5.460 -2.009 1.00 . A A . 65 HIS CE1 1 1
16 18290 1 1 65 HIS CG C -4.748 -6.773 -0.434 1.00 . A A . 65 HIS CG 1 1
16 18291 1 1 65 HIS H H -2.770 -9.514 -0.369 1.00 . A A . 65 HIS H 1 1
16 18292 1 1 65 HIS HA H -1.998 -6.678 -0.152 1.00 . A A . 65 HIS HA 1 1
16 18293 1 1 65 HIS HB2 H -4.344 -8.039 1.189 1.00 . A A . 65 HIS HB2 1 1
16 18294 1 1 65 HIS HB3 H -3.862 -6.362 1.424 1.00 . A A . 65 HIS HB3 1 1
16 18295 1 1 65 HIS HD1 H -4.079 -4.801 -0.754 1.00 . A A . 65 HIS HD1 1 1
16 18296 1 1 65 HIS HD2 H -6.023 -8.469 -0.921 1.00 . A A . 65 HIS HD2 1 1
16 18297 1 1 65 HIS HE1 H -5.723 -4.605 -2.647 1.00 . A A . 65 HIS HE1 1 1
16 18298 1 1 65 HIS N N -2.455 -8.629 -0.648 1.00 . A A . 65 HIS N 1 1
16 18299 1 1 65 HIS ND1 N -4.679 -5.527 -1.022 1.00 . A A . 65 HIS ND1 1 1
16 18300 1 1 65 HIS NE2 N -6.187 -6.616 -2.084 1.00 . A A . 65 HIS NE2 1 1
16 18301 1 1 65 HIS O O -1.022 -8.969 1.610 1.00 . A A . 65 HIS O 1 1
16 18302 1 1 66 PHE C C -1.868 -7.411 4.967 1.00 . A A . 66 PHE C 1 1
16 18303 1 1 66 PHE CA C -0.914 -7.257 3.786 1.00 . A A . 66 PHE CA 1 1
16 18304 1 1 66 PHE CB C 0.060 -6.107 4.050 1.00 . A A . 66 PHE CB 1 1
16 18305 1 1 66 PHE CD1 C 2.367 -6.734 3.287 1.00 . A A . 66 PHE CD1 1 1
16 18306 1 1 66 PHE CD2 C 1.074 -5.281 1.908 1.00 . A A . 66 PHE CD2 1 1
16 18307 1 1 66 PHE CE1 C 3.408 -6.675 2.380 1.00 . A A . 66 PHE CE1 1 1
16 18308 1 1 66 PHE CE2 C 2.112 -5.218 0.997 1.00 . A A . 66 PHE CE2 1 1
16 18309 1 1 66 PHE CG C 1.190 -6.039 3.062 1.00 . A A . 66 PHE CG 1 1
16 18310 1 1 66 PHE CZ C 3.281 -5.914 1.234 1.00 . A A . 66 PHE CZ 1 1
16 18311 1 1 66 PHE H H -2.164 -6.195 2.448 1.00 . A A . 66 PHE H 1 1
16 18312 1 1 66 PHE HA H -0.354 -8.172 3.670 1.00 . A A . 66 PHE HA 1 1
16 18313 1 1 66 PHE HB2 H -0.477 -5.172 4.002 1.00 . A A . 66 PHE HB2 1 1
16 18314 1 1 66 PHE HB3 H 0.485 -6.224 5.035 1.00 . A A . 66 PHE HB3 1 1
16 18315 1 1 66 PHE HD1 H 2.468 -7.329 4.184 1.00 . A A . 66 PHE HD1 1 1
16 18316 1 1 66 PHE HD2 H 0.161 -4.734 1.722 1.00 . A A . 66 PHE HD2 1 1
16 18317 1 1 66 PHE HE1 H 4.320 -7.221 2.569 1.00 . A A . 66 PHE HE1 1 1
16 18318 1 1 66 PHE HE2 H 2.009 -4.622 0.102 1.00 . A A . 66 PHE HE2 1 1
16 18319 1 1 66 PHE HZ H 4.092 -5.867 0.524 1.00 . A A . 66 PHE HZ 1 1
16 18320 1 1 66 PHE N N -1.650 -7.024 2.549 1.00 . A A . 66 PHE N 1 1
16 18321 1 1 66 PHE O O -2.688 -6.532 5.235 1.00 . A A . 66 PHE O 1 1
16 18322 1 1 67 TYR C C -1.777 -9.187 8.037 1.00 . A A . 67 TYR C 1 1
16 18323 1 1 67 TYR CA C -2.610 -8.805 6.818 1.00 . A A . 67 TYR CA 1 1
16 18324 1 1 67 TYR CB C -3.599 -9.925 6.492 1.00 . A A . 67 TYR CB 1 1
16 18325 1 1 67 TYR CD1 C -3.838 -10.109 3.984 1.00 . A A . 67 TYR CD1 1 1
16 18326 1 1 67 TYR CD2 C -5.609 -9.089 5.211 1.00 . A A . 67 TYR CD2 1 1
16 18327 1 1 67 TYR CE1 C -4.532 -9.908 2.807 1.00 . A A . 67 TYR CE1 1 1
16 18328 1 1 67 TYR CE2 C -6.310 -8.885 4.038 1.00 . A A . 67 TYR CE2 1 1
16 18329 1 1 67 TYR CG C -4.362 -9.704 5.205 1.00 . A A . 67 TYR CG 1 1
16 18330 1 1 67 TYR CZ C -5.767 -9.296 2.839 1.00 . A A . 67 TYR CZ 1 1
16 18331 1 1 67 TYR H H -1.084 -9.197 5.405 1.00 . A A . 67 TYR H 1 1
16 18332 1 1 67 TYR HA H -3.162 -7.904 7.041 1.00 . A A . 67 TYR HA 1 1
16 18333 1 1 67 TYR HB2 H -3.062 -10.856 6.401 1.00 . A A . 67 TYR HB2 1 1
16 18334 1 1 67 TYR HB3 H -4.318 -10.007 7.294 1.00 . A A . 67 TYR HB3 1 1
16 18335 1 1 67 TYR HD1 H -2.870 -10.589 3.963 1.00 . A A . 67 TYR HD1 1 1
16 18336 1 1 67 TYR HD2 H -6.032 -8.768 6.152 1.00 . A A . 67 TYR HD2 1 1
16 18337 1 1 67 TYR HE1 H -4.107 -10.230 1.867 1.00 . A A . 67 TYR HE1 1 1
16 18338 1 1 67 TYR HE2 H -7.277 -8.405 4.063 1.00 . A A . 67 TYR HE2 1 1
16 18339 1 1 67 TYR HH H -5.886 -9.272 0.920 1.00 . A A . 67 TYR HH 1 1
16 18340 1 1 67 TYR N N -1.756 -8.534 5.668 1.00 . A A . 67 TYR N 1 1
16 18341 1 1 67 TYR O O -0.601 -9.532 7.918 1.00 . A A . 67 TYR O 1 1
16 18342 1 1 67 TYR OH O -6.462 -9.095 1.668 1.00 . A A . 67 TYR OH 1 1
16 18343 1 1 68 CYS C C -1.560 -10.972 10.598 1.00 . A A . 68 CYS C 1 1
16 18344 1 1 68 CYS CA C -1.713 -9.461 10.455 1.00 . A A . 68 CYS CA 1 1
16 18345 1 1 68 CYS CB C -2.482 -8.899 11.652 1.00 . A A . 68 CYS CB 1 1
16 18346 1 1 68 CYS H H -3.334 -8.840 9.244 1.00 . A A . 68 CYS H 1 1
16 18347 1 1 68 CYS HA H -0.731 -9.013 10.428 1.00 . A A . 68 CYS HA 1 1
16 18348 1 1 68 CYS HB2 H -1.898 -9.049 12.549 1.00 . A A . 68 CYS HB2 1 1
16 18349 1 1 68 CYS HB3 H -2.641 -7.841 11.505 1.00 . A A . 68 CYS HB3 1 1
16 18350 1 1 68 CYS N N -2.395 -9.122 9.212 1.00 . A A . 68 CYS N 1 1
16 18351 1 1 68 CYS O O -2.117 -11.741 9.812 1.00 . A A . 68 CYS O 1 1
16 18352 1 1 68 CYS SG S -4.110 -9.673 11.919 1.00 . A A . 68 CYS SG 1 1
16 18353 1 1 69 LEU C C -1.761 -13.432 12.589 1.00 . A A . 69 LEU C 1 1
16 18354 1 1 69 LEU CA C -0.577 -12.812 11.853 1.00 . A A . 69 LEU CA 1 1
16 18355 1 1 69 LEU CB C 0.703 -13.011 12.665 1.00 . A A . 69 LEU CB 1 1
16 18356 1 1 69 LEU CD1 C 3.167 -12.657 12.963 1.00 . A A . 69 LEU CD1 1 1
16 18357 1 1 69 LEU CD2 C 2.143 -12.451 10.691 1.00 . A A . 69 LEU CD2 1 1
16 18358 1 1 69 LEU CG C 1.931 -12.238 12.182 1.00 . A A . 69 LEU CG 1 1
16 18359 1 1 69 LEU H H -0.386 -10.733 12.198 1.00 . A A . 69 LEU H 1 1
16 18360 1 1 69 LEU HA H -0.467 -13.301 10.897 1.00 . A A . 69 LEU HA 1 1
16 18361 1 1 69 LEU HB2 H 0.501 -12.708 13.681 1.00 . A A . 69 LEU HB2 1 1
16 18362 1 1 69 LEU HB3 H 0.946 -14.064 12.647 1.00 . A A . 69 LEU HB3 1 1
16 18363 1 1 69 LEU HD11 H 4.005 -12.044 12.668 1.00 . A A . 69 LEU HD11 1 1
16 18364 1 1 69 LEU HD12 H 3.389 -13.693 12.756 1.00 . A A . 69 LEU HD12 1 1
16 18365 1 1 69 LEU HD13 H 2.984 -12.533 14.021 1.00 . A A . 69 LEU HD13 1 1
16 18366 1 1 69 LEU HD21 H 2.785 -11.673 10.304 1.00 . A A . 69 LEU HD21 1 1
16 18367 1 1 69 LEU HD22 H 1.190 -12.416 10.183 1.00 . A A . 69 LEU HD22 1 1
16 18368 1 1 69 LEU HD23 H 2.604 -13.413 10.526 1.00 . A A . 69 LEU HD23 1 1
16 18369 1 1 69 LEU HG H 1.773 -11.181 12.351 1.00 . A A . 69 LEU HG 1 1
16 18370 1 1 69 LEU N N -0.804 -11.392 11.606 1.00 . A A . 69 LEU N 1 1
16 18371 1 1 69 LEU O O -1.662 -14.536 13.124 1.00 . A A . 69 LEU O 1 1
16 18372 1 1 70 GLN C C -5.277 -13.178 12.328 1.00 . A A . 70 GLN C 1 1
16 18373 1 1 70 GLN CA C -4.083 -13.197 13.277 1.00 . A A . 70 GLN CA 1 1
16 18374 1 1 70 GLN CB C -4.383 -12.343 14.510 1.00 . A A . 70 GLN CB 1 1
16 18375 1 1 70 GLN CD C -5.777 -12.110 16.604 1.00 . A A . 70 GLN CD 1 1
16 18376 1 1 70 GLN CG C -5.659 -12.744 15.232 1.00 . A A . 70 GLN CG 1 1
16 18377 1 1 70 GLN H H -2.897 -11.843 12.163 1.00 . A A . 70 GLN H 1 1
16 18378 1 1 70 GLN HA H -3.904 -14.214 13.590 1.00 . A A . 70 GLN HA 1 1
16 18379 1 1 70 GLN HB2 H -3.560 -12.430 15.203 1.00 . A A . 70 GLN HB2 1 1
16 18380 1 1 70 GLN HB3 H -4.477 -11.311 14.204 1.00 . A A . 70 GLN HB3 1 1
16 18381 1 1 70 GLN HE21 H -7.324 -13.281 17.039 1.00 . A A . 70 GLN HE21 1 1
16 18382 1 1 70 GLN HE22 H -6.846 -12.177 18.279 1.00 . A A . 70 GLN HE22 1 1
16 18383 1 1 70 GLN HG2 H -6.506 -12.436 14.637 1.00 . A A . 70 GLN HG2 1 1
16 18384 1 1 70 GLN HG3 H -5.671 -13.818 15.345 1.00 . A A . 70 GLN HG3 1 1
16 18385 1 1 70 GLN N N -2.880 -12.715 12.608 1.00 . A A . 70 GLN N 1 1
16 18386 1 1 70 GLN NE2 N -6.747 -12.568 17.387 1.00 . A A . 70 GLN NE2 1 1
16 18387 1 1 70 GLN O O -6.350 -13.689 12.654 1.00 . A A . 70 GLN O 1 1
16 18388 1 1 70 GLN OE1 O -5.005 -11.218 16.957 1.00 . A A . 70 GLN OE1 1 1
16 18389 1 1 71 HIS C C -5.676 -13.049 8.814 1.00 . A A . 71 HIS C 1 1
16 18390 1 1 71 HIS CA C -6.147 -12.501 10.158 1.00 . A A . 71 HIS CA 1 1
16 18391 1 1 71 HIS CB C -6.610 -11.052 9.997 1.00 . A A . 71 HIS CB 1 1
16 18392 1 1 71 HIS CD2 C -8.243 -11.327 11.993 1.00 . A A . 71 HIS CD2 1 1
16 18393 1 1 71 HIS CE1 C -8.880 -9.238 12.176 1.00 . A A . 71 HIS CE1 1 1
16 18394 1 1 71 HIS CG C -7.595 -10.619 11.039 1.00 . A A . 71 HIS CG 1 1
16 18395 1 1 71 HIS H H -4.209 -12.197 10.953 1.00 . A A . 71 HIS H 1 1
16 18396 1 1 71 HIS HA H -6.976 -13.098 10.505 1.00 . A A . 71 HIS HA 1 1
16 18397 1 1 71 HIS HB2 H -5.753 -10.398 10.059 1.00 . A A . 71 HIS HB2 1 1
16 18398 1 1 71 HIS HB3 H -7.077 -10.936 9.029 1.00 . A A . 71 HIS HB3 1 1
16 18399 1 1 71 HIS HD2 H -8.154 -12.389 12.176 1.00 . A A . 71 HIS HD2 1 1
16 18400 1 1 71 HIS HE1 H -9.376 -8.341 12.516 1.00 . A A . 71 HIS HE1 1 1
16 18401 1 1 71 HIS HE2 H -9.555 -10.656 13.490 1.00 . A A . 71 HIS HE2 1 1
16 18402 1 1 71 HIS N N -5.085 -12.586 11.154 1.00 . A A . 71 HIS N 1 1
16 18403 1 1 71 HIS ND1 N -8.017 -9.314 11.179 1.00 . A A . 71 HIS ND1 1 1
16 18404 1 1 71 HIS NE2 N -9.036 -10.446 12.686 1.00 . A A . 71 HIS NE2 1 1
16 18405 1 1 71 HIS O O -6.488 -13.409 7.960 1.00 . A A . 71 HIS O 1 1
16 18406 1 1 72 LEU C C -4.399 -14.953 7.008 1.00 . A A . 72 LEU C 1 1
16 18407 1 1 72 LEU CA C -3.782 -13.612 7.392 1.00 . A A . 72 LEU CA 1 1
16 18408 1 1 72 LEU CB C -2.266 -13.758 7.537 1.00 . A A . 72 LEU CB 1 1
16 18409 1 1 72 LEU CD1 C -1.144 -12.795 5.512 1.00 . A A . 72 LEU CD1 1 1
16 18410 1 1 72 LEU CD2 C -0.242 -14.875 6.568 1.00 . A A . 72 LEU CD2 1 1
16 18411 1 1 72 LEU CG C -1.498 -14.075 6.254 1.00 . A A . 72 LEU CG 1 1
16 18412 1 1 72 LEU H H -3.766 -12.807 9.349 1.00 . A A . 72 LEU H 1 1
16 18413 1 1 72 LEU HA H -3.995 -12.896 6.613 1.00 . A A . 72 LEU HA 1 1
16 18414 1 1 72 LEU HB2 H -1.881 -12.830 7.931 1.00 . A A . 72 LEU HB2 1 1
16 18415 1 1 72 LEU HB3 H -2.077 -14.554 8.243 1.00 . A A . 72 LEU HB3 1 1
16 18416 1 1 72 LEU HD11 H -0.400 -13.008 4.761 1.00 . A A . 72 LEU HD11 1 1
16 18417 1 1 72 LEU HD12 H -0.754 -12.071 6.211 1.00 . A A . 72 LEU HD12 1 1
16 18418 1 1 72 LEU HD13 H -2.030 -12.397 5.039 1.00 . A A . 72 LEU HD13 1 1
16 18419 1 1 72 LEU HD21 H 0.311 -15.049 5.657 1.00 . A A . 72 LEU HD21 1 1
16 18420 1 1 72 LEU HD22 H -0.519 -15.823 7.007 1.00 . A A . 72 LEU HD22 1 1
16 18421 1 1 72 LEU HD23 H 0.372 -14.322 7.263 1.00 . A A . 72 LEU HD23 1 1
16 18422 1 1 72 LEU HG H -2.123 -14.674 5.605 1.00 . A A . 72 LEU HG 1 1
16 18423 1 1 72 LEU N N -4.362 -13.108 8.633 1.00 . A A . 72 LEU N 1 1
16 18424 1 1 72 LEU O O -4.241 -15.958 7.702 1.00 . A A . 72 LEU O 1 1
16 18425 1 1 73 PRO C C -4.767 -17.216 4.868 1.00 . A A . 73 PRO C 1 1
16 18426 1 1 73 PRO CA C -5.770 -16.184 5.372 1.00 . A A . 73 PRO CA 1 1
16 18427 1 1 73 PRO CB C -6.633 -15.669 4.218 1.00 . A A . 73 PRO CB 1 1
16 18428 1 1 73 PRO CD C -5.348 -13.811 4.999 1.00 . A A . 73 PRO CD 1 1
16 18429 1 1 73 PRO CG C -5.956 -14.421 3.767 1.00 . A A . 73 PRO CG 1 1
16 18430 1 1 73 PRO HA H -6.403 -16.635 6.123 1.00 . A A . 73 PRO HA 1 1
16 18431 1 1 73 PRO HB2 H -6.664 -16.409 3.430 1.00 . A A . 73 PRO HB2 1 1
16 18432 1 1 73 PRO HB3 H -7.633 -15.470 4.572 1.00 . A A . 73 PRO HB3 1 1
16 18433 1 1 73 PRO HD2 H -4.417 -13.320 4.757 1.00 . A A . 73 PRO HD2 1 1
16 18434 1 1 73 PRO HD3 H -6.036 -13.115 5.455 1.00 . A A . 73 PRO HD3 1 1
16 18435 1 1 73 PRO HG2 H -5.188 -14.659 3.047 1.00 . A A . 73 PRO HG2 1 1
16 18436 1 1 73 PRO HG3 H -6.681 -13.746 3.334 1.00 . A A . 73 PRO HG3 1 1
16 18437 1 1 73 PRO N N -5.118 -14.972 5.876 1.00 . A A . 73 PRO N 1 1
16 18438 1 1 73 PRO O O -3.557 -17.012 4.958 1.00 . A A . 73 PRO O 1 1
16 18439 1 1 74 GLN C C -5.190 -20.267 2.839 1.00 . A A . 74 GLN C 1 1
16 18440 1 1 74 GLN CA C -4.426 -19.386 3.822 1.00 . A A . 74 GLN CA 1 1
16 18441 1 1 74 GLN CB C -3.882 -20.237 4.971 1.00 . A A . 74 GLN CB 1 1
16 18442 1 1 74 GLN CD C -1.921 -20.720 6.489 1.00 . A A . 74 GLN CD 1 1
16 18443 1 1 74 GLN CG C -2.551 -19.744 5.515 1.00 . A A . 74 GLN CG 1 1
16 18444 1 1 74 GLN H H -6.252 -18.427 4.297 1.00 . A A . 74 GLN H 1 1
16 18445 1 1 74 GLN HA H -3.598 -18.925 3.304 1.00 . A A . 74 GLN HA 1 1
16 18446 1 1 74 GLN HB2 H -4.600 -20.234 5.777 1.00 . A A . 74 GLN HB2 1 1
16 18447 1 1 74 GLN HB3 H -3.750 -21.250 4.621 1.00 . A A . 74 GLN HB3 1 1
16 18448 1 1 74 GLN HE21 H -0.835 -19.260 7.289 1.00 . A A . 74 GLN HE21 1 1
16 18449 1 1 74 GLN HE22 H -0.610 -20.827 7.979 1.00 . A A . 74 GLN HE22 1 1
16 18450 1 1 74 GLN HG2 H -1.871 -19.596 4.689 1.00 . A A . 74 GLN HG2 1 1
16 18451 1 1 74 GLN HG3 H -2.710 -18.804 6.022 1.00 . A A . 74 GLN HG3 1 1
16 18452 1 1 74 GLN N N -5.279 -18.323 4.339 1.00 . A A . 74 GLN N 1 1
16 18453 1 1 74 GLN NE2 N -1.031 -20.219 7.338 1.00 . A A . 74 GLN NE2 1 1
16 18454 1 1 74 GLN O O -6.204 -20.872 3.189 1.00 . A A . 74 GLN O 1 1
16 18455 1 1 74 GLN OE1 O -2.231 -21.912 6.480 1.00 . A A . 74 GLN OE1 1 1
16 18456 1 1 75 THR C C -5.856 -22.454 1.141 1.00 . A A . 75 THR C 1 1
16 18457 1 1 75 THR CA C -5.335 -21.140 0.572 1.00 . A A . 75 THR CA 1 1
16 18458 1 1 75 THR CB C -4.361 -21.445 -0.582 1.00 . A A . 75 THR CB 1 1
16 18459 1 1 75 THR CG2 C -4.017 -20.177 -1.349 1.00 . A A . 75 THR CG2 1 1
16 18460 1 1 75 THR H H -3.886 -19.830 1.388 1.00 . A A . 75 THR H 1 1
16 18461 1 1 75 THR HA H -6.166 -20.576 0.174 1.00 . A A . 75 THR HA 1 1
16 18462 1 1 75 THR HB H -4.836 -22.140 -1.260 1.00 . A A . 75 THR HB 1 1
16 18463 1 1 75 THR HG1 H -3.234 -22.995 -0.115 1.00 . A A . 75 THR HG1 1 1
16 18464 1 1 75 THR HG21 H -2.947 -20.029 -1.339 1.00 . A A . 75 THR HG21 1 1
16 18465 1 1 75 THR HG22 H -4.502 -19.332 -0.883 1.00 . A A . 75 THR HG22 1 1
16 18466 1 1 75 THR HG23 H -4.357 -20.270 -2.369 1.00 . A A . 75 THR HG23 1 1
16 18467 1 1 75 THR N N -4.697 -20.335 1.606 1.00 . A A . 75 THR N 1 1
16 18468 1 1 75 THR O O -5.382 -22.925 2.175 1.00 . A A . 75 THR O 1 1
16 18469 1 1 75 THR OG1 O -3.163 -22.038 -0.069 1.00 . A A . 75 THR OG1 1 1
16 18470 1 1 76 ASP C C -7.719 -25.207 -0.294 1.00 . A A . 76 ASP C 1 1
16 18471 1 1 76 ASP CA C -7.420 -24.304 0.899 1.00 . A A . 76 ASP CA 1 1
16 18472 1 1 76 ASP CB C -8.700 -24.047 1.695 1.00 . A A . 76 ASP CB 1 1
16 18473 1 1 76 ASP CG C -9.016 -25.172 2.661 1.00 . A A . 76 ASP CG 1 1
16 18474 1 1 76 ASP H H -7.170 -22.617 -0.357 1.00 . A A . 76 ASP H 1 1
16 18475 1 1 76 ASP HA H -6.703 -24.798 1.537 1.00 . A A . 76 ASP HA 1 1
16 18476 1 1 76 ASP HB2 H -8.588 -23.134 2.260 1.00 . A A . 76 ASP HB2 1 1
16 18477 1 1 76 ASP HB3 H -9.528 -23.942 1.009 1.00 . A A . 76 ASP HB3 1 1
16 18478 1 1 76 ASP N N -6.834 -23.042 0.461 1.00 . A A . 76 ASP N 1 1
16 18479 1 1 76 ASP O O -8.104 -24.732 -1.363 1.00 . A A . 76 ASP O 1 1
16 18480 1 1 76 ASP OD1 O -8.358 -25.248 3.719 1.00 . A A . 76 ASP OD1 1 1
16 18481 1 1 76 ASP OD2 O -9.923 -25.976 2.358 1.00 . A A . 76 ASP OD2 1 1
16 18482 1 1 77 SER C C -7.056 -27.081 -2.443 1.00 . A A . 77 SER C 1 1
16 18483 1 1 77 SER CA C -7.787 -27.479 -1.164 1.00 . A A . 77 SER CA 1 1
16 18484 1 1 77 SER CB C -9.287 -27.598 -1.437 1.00 . A A . 77 SER CB 1 1
16 18485 1 1 77 SER H H -7.232 -26.826 0.772 1.00 . A A . 77 SER H 1 1
16 18486 1 1 77 SER HA H -7.412 -28.436 -0.833 1.00 . A A . 77 SER HA 1 1
16 18487 1 1 77 SER HB2 H -9.821 -27.613 -0.499 1.00 . A A . 77 SER HB2 1 1
16 18488 1 1 77 SER HB3 H -9.612 -26.749 -2.022 1.00 . A A . 77 SER HB3 1 1
16 18489 1 1 77 SER HG H -8.879 -29.424 -2.016 1.00 . A A . 77 SER HG 1 1
16 18490 1 1 77 SER N N -7.540 -26.510 -0.103 1.00 . A A . 77 SER N 1 1
16 18491 1 1 77 SER O O -7.594 -27.205 -3.543 1.00 . A A . 77 SER O 1 1
16 18492 1 1 77 SER OG O -9.583 -28.786 -2.150 1.00 . A A . 77 SER OG 1 1
16 18493 1 1 78 GLY C C -4.414 -27.370 -4.163 1.00 . A A . 78 GLY C 1 1
16 18494 1 1 78 GLY CA C -5.039 -26.194 -3.440 1.00 . A A . 78 GLY CA 1 1
16 18495 1 1 78 GLY H H -5.447 -26.527 -1.389 1.00 . A A . 78 GLY H 1 1
16 18496 1 1 78 GLY HA2 H -5.679 -25.660 -4.127 1.00 . A A . 78 GLY HA2 1 1
16 18497 1 1 78 GLY HA3 H -4.253 -25.532 -3.107 1.00 . A A . 78 GLY HA3 1 1
16 18498 1 1 78 GLY N N -5.825 -26.603 -2.290 1.00 . A A . 78 GLY N 1 1
16 18499 1 1 78 GLY O O -5.057 -28.393 -4.401 1.00 . A A . 78 GLY O 1 1
16 18500 1 1 79 PRO C C -2.111 -29.490 -4.348 1.00 . A A . 79 PRO C 1 1
16 18501 1 1 79 PRO CA C -2.391 -28.281 -5.234 1.00 . A A . 79 PRO CA 1 1
16 18502 1 1 79 PRO CB C -1.082 -27.591 -5.626 1.00 . A A . 79 PRO CB 1 1
16 18503 1 1 79 PRO CD C -2.303 -26.040 -4.277 1.00 . A A . 79 PRO CD 1 1
16 18504 1 1 79 PRO CG C -0.915 -26.501 -4.623 1.00 . A A . 79 PRO CG 1 1
16 18505 1 1 79 PRO HA H -2.911 -28.602 -6.125 1.00 . A A . 79 PRO HA 1 1
16 18506 1 1 79 PRO HB2 H -0.269 -28.301 -5.578 1.00 . A A . 79 PRO HB2 1 1
16 18507 1 1 79 PRO HB3 H -1.165 -27.196 -6.627 1.00 . A A . 79 PRO HB3 1 1
16 18508 1 1 79 PRO HD2 H -2.355 -25.746 -3.239 1.00 . A A . 79 PRO HD2 1 1
16 18509 1 1 79 PRO HD3 H -2.600 -25.223 -4.918 1.00 . A A . 79 PRO HD3 1 1
16 18510 1 1 79 PRO HG2 H -0.416 -26.883 -3.746 1.00 . A A . 79 PRO HG2 1 1
16 18511 1 1 79 PRO HG3 H -0.347 -25.690 -5.055 1.00 . A A . 79 PRO HG3 1 1
16 18512 1 1 79 PRO N N -3.131 -27.232 -4.527 1.00 . A A . 79 PRO N 1 1
16 18513 1 1 79 PRO O O -1.823 -30.580 -4.842 1.00 . A A . 79 PRO O 1 1
16 18514 1 1 80 SER C C -3.121 -30.510 -1.114 1.00 . A A . 80 SER C 1 1
16 18515 1 1 80 SER CA C -1.951 -30.364 -2.082 1.00 . A A . 80 SER CA 1 1
16 18516 1 1 80 SER CB C -0.661 -30.096 -1.304 1.00 . A A . 80 SER CB 1 1
16 18517 1 1 80 SER H H -2.432 -28.398 -2.705 1.00 . A A . 80 SER H 1 1
16 18518 1 1 80 SER HA H -1.842 -31.283 -2.638 1.00 . A A . 80 SER HA 1 1
16 18519 1 1 80 SER HB2 H -0.625 -29.056 -1.019 1.00 . A A . 80 SER HB2 1 1
16 18520 1 1 80 SER HB3 H -0.644 -30.713 -0.418 1.00 . A A . 80 SER HB3 1 1
16 18521 1 1 80 SER HG H 0.225 -30.956 -2.825 1.00 . A A . 80 SER HG 1 1
16 18522 1 1 80 SER N N -2.198 -29.290 -3.037 1.00 . A A . 80 SER N 1 1
16 18523 1 1 80 SER O O -4.019 -29.669 -1.077 1.00 . A A . 80 SER O 1 1
16 18524 1 1 80 SER OG O 0.480 -30.393 -2.090 1.00 . A A . 80 SER OG 1 1
16 18525 1 1 81 SER C C -3.759 -31.367 2.027 1.00 . A A . 81 SER C 1 1
16 18526 1 1 81 SER CA C -4.163 -31.844 0.635 1.00 . A A . 81 SER CA 1 1
16 18527 1 1 81 SER CB C -4.494 -33.337 0.672 1.00 . A A . 81 SER CB 1 1
16 18528 1 1 81 SER H H -2.359 -32.218 -0.407 1.00 . A A . 81 SER H 1 1
16 18529 1 1 81 SER HA H -5.040 -31.297 0.320 1.00 . A A . 81 SER HA 1 1
16 18530 1 1 81 SER HB2 H -3.653 -33.880 1.076 1.00 . A A . 81 SER HB2 1 1
16 18531 1 1 81 SER HB3 H -5.360 -33.496 1.299 1.00 . A A . 81 SER HB3 1 1
16 18532 1 1 81 SER HG H -5.009 -34.759 -0.574 1.00 . A A . 81 SER HG 1 1
16 18533 1 1 81 SER N N -3.102 -31.584 -0.331 1.00 . A A . 81 SER N 1 1
16 18534 1 1 81 SER O O -2.633 -31.591 2.470 1.00 . A A . 81 SER O 1 1
16 18535 1 1 81 SER OG O -4.774 -33.830 -0.627 1.00 . A A . 81 SER OG 1 1
16 18536 1 1 82 GLY C C -5.654 -30.138 4.910 1.00 . A A . 82 GLY C 1 1
16 18537 1 1 82 GLY CA C -4.410 -30.207 4.046 1.00 . A A . 82 GLY CA 1 1
16 18538 1 1 82 GLY H H -5.568 -30.557 2.308 1.00 . A A . 82 GLY H 1 1
16 18539 1 1 82 GLY HA2 H -3.691 -30.858 4.520 1.00 . A A . 82 GLY HA2 1 1
16 18540 1 1 82 GLY HA3 H -3.986 -29.217 3.966 1.00 . A A . 82 GLY HA3 1 1
16 18541 1 1 82 GLY N N -4.688 -30.706 2.712 1.00 . A A . 82 GLY N 1 1
16 18542 1 1 82 GLY O O -6.251 -31.178 5.185 1.00 . A A . 82 GLY O 1 1
16 18543 2 2 1 ZN ZN ZN -0.306 7.580 4.590 1.00 . B A . 201 ZN ZN 1 1
16 18544 3 2 1 ZN ZN ZN -5.919 -8.214 11.421 1.00 . C A . 401 ZN ZN 1 1
17 18545 1 1 1 GLY C C -8.514 33.875 -26.964 1.00 . A A . 1 GLY C 1 1
17 18546 1 1 1 GLY CA C -9.634 34.877 -26.765 1.00 . A A . 1 GLY CA 1 1
17 18547 1 1 1 GLY H1 H -9.486 35.682 -28.718 1.00 . A A . 1 GLY H1 1 1
17 18548 1 1 1 GLY HA2 H -9.273 35.688 -26.151 1.00 . A A . 1 GLY HA2 1 1
17 18549 1 1 1 GLY HA3 H -10.452 34.389 -26.256 1.00 . A A . 1 GLY HA3 1 1
17 18550 1 1 1 GLY N N -10.122 35.420 -28.020 1.00 . A A . 1 GLY N 1 1
17 18551 1 1 1 GLY O O -8.475 33.170 -27.972 1.00 . A A . 1 GLY O 1 1
17 18552 1 1 2 SER C C -6.162 32.298 -24.706 1.00 . A A . 2 SER C 1 1
17 18553 1 1 2 SER CA C -6.472 32.892 -26.076 1.00 . A A . 2 SER CA 1 1
17 18554 1 1 2 SER CB C -5.237 33.611 -26.624 1.00 . A A . 2 SER CB 1 1
17 18555 1 1 2 SER H H -7.687 34.400 -25.221 1.00 . A A . 2 SER H 1 1
17 18556 1 1 2 SER HA H -6.741 32.092 -26.750 1.00 . A A . 2 SER HA 1 1
17 18557 1 1 2 SER HB2 H -4.414 32.916 -26.679 1.00 . A A . 2 SER HB2 1 1
17 18558 1 1 2 SER HB3 H -5.454 33.991 -27.612 1.00 . A A . 2 SER HB3 1 1
17 18559 1 1 2 SER HG H -4.151 34.421 -25.209 1.00 . A A . 2 SER HG 1 1
17 18560 1 1 2 SER N N -7.601 33.812 -26.000 1.00 . A A . 2 SER N 1 1
17 18561 1 1 2 SER O O -6.000 33.023 -23.725 1.00 . A A . 2 SER O 1 1
17 18562 1 1 2 SER OG O -4.866 34.694 -25.789 1.00 . A A . 2 SER OG 1 1
17 18563 1 1 3 SER C C -4.316 29.920 -23.301 1.00 . A A . 3 SER C 1 1
17 18564 1 1 3 SER CA C -5.796 30.278 -23.397 1.00 . A A . 3 SER CA 1 1
17 18565 1 1 3 SER CB C -6.647 29.012 -23.286 1.00 . A A . 3 SER CB 1 1
17 18566 1 1 3 SER H H -6.221 30.448 -25.464 1.00 . A A . 3 SER H 1 1
17 18567 1 1 3 SER HA H -6.046 30.943 -22.584 1.00 . A A . 3 SER HA 1 1
17 18568 1 1 3 SER HB2 H -6.589 28.459 -24.211 1.00 . A A . 3 SER HB2 1 1
17 18569 1 1 3 SER HB3 H -6.273 28.400 -22.477 1.00 . A A . 3 SER HB3 1 1
17 18570 1 1 3 SER HG H -8.181 30.229 -23.315 1.00 . A A . 3 SER HG 1 1
17 18571 1 1 3 SER N N -6.082 30.972 -24.647 1.00 . A A . 3 SER N 1 1
17 18572 1 1 3 SER O O -3.686 30.108 -22.262 1.00 . A A . 3 SER O 1 1
17 18573 1 1 3 SER OG O -8.003 29.330 -23.028 1.00 . A A . 3 SER OG 1 1
17 18574 1 1 4 GLY C C -1.890 28.488 -23.079 1.00 . A A . 4 GLY C 1 1
17 18575 1 1 4 GLY CA C -2.365 29.024 -24.415 1.00 . A A . 4 GLY CA 1 1
17 18576 1 1 4 GLY H H -4.318 29.273 -25.196 1.00 . A A . 4 GLY H 1 1
17 18577 1 1 4 GLY HA2 H -2.219 28.264 -25.168 1.00 . A A . 4 GLY HA2 1 1
17 18578 1 1 4 GLY HA3 H -1.775 29.891 -24.673 1.00 . A A . 4 GLY HA3 1 1
17 18579 1 1 4 GLY N N -3.767 29.401 -24.396 1.00 . A A . 4 GLY N 1 1
17 18580 1 1 4 GLY O O -1.124 29.147 -22.376 1.00 . A A . 4 GLY O 1 1
17 18581 1 1 5 SER C C -1.004 25.512 -21.695 1.00 . A A . 5 SER C 1 1
17 18582 1 1 5 SER CA C -1.969 26.670 -21.463 1.00 . A A . 5 SER CA 1 1
17 18583 1 1 5 SER CB C -3.212 26.173 -20.722 1.00 . A A . 5 SER CB 1 1
17 18584 1 1 5 SER H H -2.957 26.816 -23.330 1.00 . A A . 5 SER H 1 1
17 18585 1 1 5 SER HA H -1.477 27.418 -20.860 1.00 . A A . 5 SER HA 1 1
17 18586 1 1 5 SER HB2 H -2.922 25.783 -19.758 1.00 . A A . 5 SER HB2 1 1
17 18587 1 1 5 SER HB3 H -3.900 26.995 -20.586 1.00 . A A . 5 SER HB3 1 1
17 18588 1 1 5 SER HG H -4.776 25.401 -21.614 1.00 . A A . 5 SER HG 1 1
17 18589 1 1 5 SER N N -2.348 27.291 -22.726 1.00 . A A . 5 SER N 1 1
17 18590 1 1 5 SER O O -1.407 24.429 -22.120 1.00 . A A . 5 SER O 1 1
17 18591 1 1 5 SER OG O -3.865 25.148 -21.452 1.00 . A A . 5 SER OG 1 1
17 18592 1 1 6 SER C C 1.058 23.545 -20.658 1.00 . A A . 6 SER C 1 1
17 18593 1 1 6 SER CA C 1.298 24.727 -21.592 1.00 . A A . 6 SER CA 1 1
17 18594 1 1 6 SER CB C 2.686 25.317 -21.339 1.00 . A A . 6 SER CB 1 1
17 18595 1 1 6 SER H H 0.532 26.632 -21.075 1.00 . A A . 6 SER H 1 1
17 18596 1 1 6 SER HA H 1.244 24.380 -22.613 1.00 . A A . 6 SER HA 1 1
17 18597 1 1 6 SER HB2 H 3.439 24.607 -21.648 1.00 . A A . 6 SER HB2 1 1
17 18598 1 1 6 SER HB3 H 2.796 26.229 -21.908 1.00 . A A . 6 SER HB3 1 1
17 18599 1 1 6 SER HG H 2.564 24.873 -19.435 1.00 . A A . 6 SER HG 1 1
17 18600 1 1 6 SER N N 0.273 25.748 -21.411 1.00 . A A . 6 SER N 1 1
17 18601 1 1 6 SER O O 1.159 22.388 -21.064 1.00 . A A . 6 SER O 1 1
17 18602 1 1 6 SER OG O 2.873 25.611 -19.965 1.00 . A A . 6 SER OG 1 1
17 18603 1 1 7 GLY C C 1.412 22.888 -17.231 1.00 . A A . 7 GLY C 1 1
17 18604 1 1 7 GLY CA C 0.488 22.798 -18.430 1.00 . A A . 7 GLY CA 1 1
17 18605 1 1 7 GLY H H 0.671 24.786 -19.136 1.00 . A A . 7 GLY H 1 1
17 18606 1 1 7 GLY HA2 H -0.534 22.874 -18.090 1.00 . A A . 7 GLY HA2 1 1
17 18607 1 1 7 GLY HA3 H 0.628 21.839 -18.906 1.00 . A A . 7 GLY HA3 1 1
17 18608 1 1 7 GLY N N 0.738 23.845 -19.403 1.00 . A A . 7 GLY N 1 1
17 18609 1 1 7 GLY O O 2.629 22.773 -17.369 1.00 . A A . 7 GLY O 1 1
17 18610 1 1 8 GLN C C 1.950 21.823 -14.273 1.00 . A A . 8 GLN C 1 1
17 18611 1 1 8 GLN CA C 1.613 23.204 -14.827 1.00 . A A . 8 GLN CA 1 1
17 18612 1 1 8 GLN CB C 0.847 24.013 -13.779 1.00 . A A . 8 GLN CB 1 1
17 18613 1 1 8 GLN CD C 2.832 24.984 -12.554 1.00 . A A . 8 GLN CD 1 1
17 18614 1 1 8 GLN CG C 1.579 24.138 -12.452 1.00 . A A . 8 GLN CG 1 1
17 18615 1 1 8 GLN H H -0.142 23.179 -16.008 1.00 . A A . 8 GLN H 1 1
17 18616 1 1 8 GLN HA H 2.533 23.717 -15.063 1.00 . A A . 8 GLN HA 1 1
17 18617 1 1 8 GLN HB2 H 0.674 25.007 -14.165 1.00 . A A . 8 GLN HB2 1 1
17 18618 1 1 8 GLN HB3 H -0.104 23.535 -13.597 1.00 . A A . 8 GLN HB3 1 1
17 18619 1 1 8 GLN HE21 H 3.393 24.417 -10.732 1.00 . A A . 8 GLN HE21 1 1
17 18620 1 1 8 GLN HE22 H 4.462 25.505 -11.542 1.00 . A A . 8 GLN HE22 1 1
17 18621 1 1 8 GLN HG2 H 0.915 24.591 -11.731 1.00 . A A . 8 GLN HG2 1 1
17 18622 1 1 8 GLN HG3 H 1.855 23.150 -12.114 1.00 . A A . 8 GLN HG3 1 1
17 18623 1 1 8 GLN N N 0.832 23.096 -16.053 1.00 . A A . 8 GLN N 1 1
17 18624 1 1 8 GLN NE2 N 3.645 24.968 -11.504 1.00 . A A . 8 GLN NE2 1 1
17 18625 1 1 8 GLN O O 1.275 21.322 -13.374 1.00 . A A . 8 GLN O 1 1
17 18626 1 1 8 GLN OE1 O 3.069 25.645 -13.566 1.00 . A A . 8 GLN OE1 1 1
17 18627 1 1 9 HIS C C 4.898 19.656 -14.706 1.00 . A A . 9 HIS C 1 1
17 18628 1 1 9 HIS CA C 3.426 19.890 -14.376 1.00 . A A . 9 HIS CA 1 1
17 18629 1 1 9 HIS CB C 2.567 18.809 -15.032 1.00 . A A . 9 HIS CB 1 1
17 18630 1 1 9 HIS CD2 C 1.343 19.475 -17.220 1.00 . A A . 9 HIS CD2 1 1
17 18631 1 1 9 HIS CE1 C 2.925 18.952 -18.644 1.00 . A A . 9 HIS CE1 1 1
17 18632 1 1 9 HIS CG C 2.390 18.998 -16.507 1.00 . A A . 9 HIS CG 1 1
17 18633 1 1 9 HIS H H 3.498 21.664 -15.529 1.00 . A A . 9 HIS H 1 1
17 18634 1 1 9 HIS HA H 3.298 19.839 -13.305 1.00 . A A . 9 HIS HA 1 1
17 18635 1 1 9 HIS HB2 H 3.029 17.846 -14.874 1.00 . A A . 9 HIS HB2 1 1
17 18636 1 1 9 HIS HB3 H 1.587 18.811 -14.577 1.00 . A A . 9 HIS HB3 1 1
17 18637 1 1 9 HIS HD1 H 4.247 18.306 -17.223 1.00 . A A . 9 HIS HD1 1 1
17 18638 1 1 9 HIS HD2 H 0.400 19.823 -16.820 1.00 . A A . 9 HIS HD2 1 1
17 18639 1 1 9 HIS HE1 H 3.472 18.804 -19.563 1.00 . A A . 9 HIS HE1 1 1
17 18640 1 1 9 HIS N N 2.999 21.213 -14.816 1.00 . A A . 9 HIS N 1 1
17 18641 1 1 9 HIS ND1 N 3.364 18.677 -17.429 1.00 . A A . 9 HIS ND1 1 1
17 18642 1 1 9 HIS NE2 N 1.700 19.437 -18.545 1.00 . A A . 9 HIS NE2 1 1
17 18643 1 1 9 HIS O O 5.321 19.824 -15.849 1.00 . A A . 9 HIS O 1 1
17 18644 1 1 10 GLN C C 7.332 18.072 -15.056 1.00 . A A . 10 GLN C 1 1
17 18645 1 1 10 GLN CA C 7.095 19.014 -13.880 1.00 . A A . 10 GLN CA 1 1
17 18646 1 1 10 GLN CB C 7.697 18.420 -12.605 1.00 . A A . 10 GLN CB 1 1
17 18647 1 1 10 GLN CD C 8.279 20.639 -11.547 1.00 . A A . 10 GLN CD 1 1
17 18648 1 1 10 GLN CG C 7.552 19.319 -11.388 1.00 . A A . 10 GLN CG 1 1
17 18649 1 1 10 GLN H H 5.275 19.153 -12.808 1.00 . A A . 10 GLN H 1 1
17 18650 1 1 10 GLN HA H 7.576 19.958 -14.088 1.00 . A A . 10 GLN HA 1 1
17 18651 1 1 10 GLN HB2 H 7.207 17.481 -12.394 1.00 . A A . 10 GLN HB2 1 1
17 18652 1 1 10 GLN HB3 H 8.749 18.240 -12.769 1.00 . A A . 10 GLN HB3 1 1
17 18653 1 1 10 GLN HE21 H 7.228 21.426 -10.054 1.00 . A A . 10 GLN HE21 1 1
17 18654 1 1 10 GLN HE22 H 8.381 22.477 -10.796 1.00 . A A . 10 GLN HE22 1 1
17 18655 1 1 10 GLN HG2 H 6.503 19.520 -11.228 1.00 . A A . 10 GLN HG2 1 1
17 18656 1 1 10 GLN HG3 H 7.953 18.804 -10.527 1.00 . A A . 10 GLN HG3 1 1
17 18657 1 1 10 GLN N N 5.671 19.269 -13.696 1.00 . A A . 10 GLN N 1 1
17 18658 1 1 10 GLN NE2 N 7.927 21.613 -10.716 1.00 . A A . 10 GLN NE2 1 1
17 18659 1 1 10 GLN O O 6.390 17.510 -15.612 1.00 . A A . 10 GLN O 1 1
17 18660 1 1 10 GLN OE1 O 9.147 20.783 -12.408 1.00 . A A . 10 GLN OE1 1 1
17 18661 1 1 11 GLU C C 8.931 15.567 -16.110 1.00 . A A . 11 GLU C 1 1
17 18662 1 1 11 GLU CA C 8.957 17.032 -16.539 1.00 . A A . 11 GLU CA 1 1
17 18663 1 1 11 GLU CB C 10.345 17.393 -17.072 1.00 . A A . 11 GLU CB 1 1
17 18664 1 1 11 GLU CD C 11.918 17.379 -19.049 1.00 . A A . 11 GLU CD 1 1
17 18665 1 1 11 GLU CG C 10.623 16.850 -18.464 1.00 . A A . 11 GLU CG 1 1
17 18666 1 1 11 GLU H H 9.305 18.381 -14.945 1.00 . A A . 11 GLU H 1 1
17 18667 1 1 11 GLU HA H 8.231 17.177 -17.324 1.00 . A A . 11 GLU HA 1 1
17 18668 1 1 11 GLU HB2 H 10.437 18.469 -17.103 1.00 . A A . 11 GLU HB2 1 1
17 18669 1 1 11 GLU HB3 H 11.091 16.997 -16.398 1.00 . A A . 11 GLU HB3 1 1
17 18670 1 1 11 GLU HG2 H 10.683 15.773 -18.410 1.00 . A A . 11 GLU HG2 1 1
17 18671 1 1 11 GLU HG3 H 9.809 17.132 -19.115 1.00 . A A . 11 GLU HG3 1 1
17 18672 1 1 11 GLU N N 8.598 17.905 -15.428 1.00 . A A . 11 GLU N 1 1
17 18673 1 1 11 GLU O O 8.241 14.746 -16.712 1.00 . A A . 11 GLU O 1 1
17 18674 1 1 11 GLU OE1 O 12.962 17.272 -18.371 1.00 . A A . 11 GLU OE1 1 1
17 18675 1 1 11 GLU OE2 O 11.888 17.900 -20.183 1.00 . A A . 11 GLU OE2 1 1
17 18676 1 1 12 ALA C C 10.280 13.859 -13.124 1.00 . A A . 12 ALA C 1 1
17 18677 1 1 12 ALA CA C 9.752 13.886 -14.554 1.00 . A A . 12 ALA CA 1 1
17 18678 1 1 12 ALA CB C 10.623 13.024 -15.457 1.00 . A A . 12 ALA CB 1 1
17 18679 1 1 12 ALA H H 10.217 15.949 -14.627 1.00 . A A . 12 ALA H 1 1
17 18680 1 1 12 ALA HA H 8.751 13.478 -14.566 1.00 . A A . 12 ALA HA 1 1
17 18681 1 1 12 ALA HB1 H 10.415 13.262 -16.490 1.00 . A A . 12 ALA HB1 1 1
17 18682 1 1 12 ALA HB2 H 11.664 13.218 -15.244 1.00 . A A . 12 ALA HB2 1 1
17 18683 1 1 12 ALA HB3 H 10.406 11.981 -15.277 1.00 . A A . 12 ALA HB3 1 1
17 18684 1 1 12 ALA N N 9.689 15.249 -15.065 1.00 . A A . 12 ALA N 1 1
17 18685 1 1 12 ALA O O 10.827 14.846 -12.636 1.00 . A A . 12 ALA O 1 1
17 18686 1 1 13 GLY C C 10.046 11.337 -10.416 1.00 . A A . 13 GLY C 1 1
17 18687 1 1 13 GLY CA C 10.575 12.588 -11.088 1.00 . A A . 13 GLY CA 1 1
17 18688 1 1 13 GLY H H 9.667 11.967 -12.897 1.00 . A A . 13 GLY H 1 1
17 18689 1 1 13 GLY HA2 H 11.654 12.557 -11.087 1.00 . A A . 13 GLY HA2 1 1
17 18690 1 1 13 GLY HA3 H 10.249 13.450 -10.524 1.00 . A A . 13 GLY HA3 1 1
17 18691 1 1 13 GLY N N 10.111 12.721 -12.457 1.00 . A A . 13 GLY N 1 1
17 18692 1 1 13 GLY O O 9.399 10.507 -11.054 1.00 . A A . 13 GLY O 1 1
17 18693 1 1 14 ALA C C 8.766 10.421 -7.386 1.00 . A A . 14 ALA C 1 1
17 18694 1 1 14 ALA CA C 9.872 10.040 -8.364 1.00 . A A . 14 ALA CA 1 1
17 18695 1 1 14 ALA CB C 11.039 9.406 -7.623 1.00 . A A . 14 ALA CB 1 1
17 18696 1 1 14 ALA H H 10.844 11.894 -8.670 1.00 . A A . 14 ALA H 1 1
17 18697 1 1 14 ALA HA H 9.485 9.313 -9.064 1.00 . A A . 14 ALA HA 1 1
17 18698 1 1 14 ALA HB1 H 11.235 9.964 -6.718 1.00 . A A . 14 ALA HB1 1 1
17 18699 1 1 14 ALA HB2 H 10.794 8.385 -7.371 1.00 . A A . 14 ALA HB2 1 1
17 18700 1 1 14 ALA HB3 H 11.916 9.422 -8.252 1.00 . A A . 14 ALA HB3 1 1
17 18701 1 1 14 ALA N N 10.324 11.199 -9.123 1.00 . A A . 14 ALA N 1 1
17 18702 1 1 14 ALA O O 8.686 11.565 -6.939 1.00 . A A . 14 ALA O 1 1
17 18703 1 1 15 GLY C C 7.142 9.266 -4.722 1.00 . A A . 15 GLY C 1 1
17 18704 1 1 15 GLY CA C 6.822 9.711 -6.135 1.00 . A A . 15 GLY CA 1 1
17 18705 1 1 15 GLY H H 8.025 8.562 -7.445 1.00 . A A . 15 GLY H 1 1
17 18706 1 1 15 GLY HA2 H 6.611 10.770 -6.129 1.00 . A A . 15 GLY HA2 1 1
17 18707 1 1 15 GLY HA3 H 5.945 9.181 -6.477 1.00 . A A . 15 GLY HA3 1 1
17 18708 1 1 15 GLY N N 7.913 9.456 -7.058 1.00 . A A . 15 GLY N 1 1
17 18709 1 1 15 GLY O O 6.690 8.210 -4.279 1.00 . A A . 15 GLY O 1 1
17 18710 1 1 16 ASP C C 7.204 10.157 -1.665 1.00 . A A . 16 ASP C 1 1
17 18711 1 1 16 ASP CA C 8.305 9.755 -2.641 1.00 . A A . 16 ASP CA 1 1
17 18712 1 1 16 ASP CB C 9.611 10.463 -2.275 1.00 . A A . 16 ASP CB 1 1
17 18713 1 1 16 ASP CG C 10.825 9.782 -2.875 1.00 . A A . 16 ASP CG 1 1
17 18714 1 1 16 ASP H H 8.253 10.900 -4.421 1.00 . A A . 16 ASP H 1 1
17 18715 1 1 16 ASP HA H 8.454 8.688 -2.576 1.00 . A A . 16 ASP HA 1 1
17 18716 1 1 16 ASP HB2 H 9.575 11.480 -2.638 1.00 . A A . 16 ASP HB2 1 1
17 18717 1 1 16 ASP HB3 H 9.719 10.472 -1.200 1.00 . A A . 16 ASP HB3 1 1
17 18718 1 1 16 ASP N N 7.924 10.072 -4.012 1.00 . A A . 16 ASP N 1 1
17 18719 1 1 16 ASP O O 7.422 10.970 -0.765 1.00 . A A . 16 ASP O 1 1
17 18720 1 1 16 ASP OD1 O 10.852 9.596 -4.109 1.00 . A A . 16 ASP OD1 1 1
17 18721 1 1 16 ASP OD2 O 11.749 9.435 -2.109 1.00 . A A . 16 ASP OD2 1 1
17 18722 1 1 17 LEU C C 4.073 8.622 -0.695 1.00 . A A . 17 LEU C 1 1
17 18723 1 1 17 LEU CA C 4.882 9.882 -0.985 1.00 . A A . 17 LEU CA 1 1
17 18724 1 1 17 LEU CB C 3.987 10.939 -1.634 1.00 . A A . 17 LEU CB 1 1
17 18725 1 1 17 LEU CD1 C 3.789 12.670 -3.436 1.00 . A A . 17 LEU CD1 1 1
17 18726 1 1 17 LEU CD2 C 5.208 13.119 -1.426 1.00 . A A . 17 LEU CD2 1 1
17 18727 1 1 17 LEU CG C 4.707 12.055 -2.392 1.00 . A A . 17 LEU CG 1 1
17 18728 1 1 17 LEU H H 5.906 8.944 -2.582 1.00 . A A . 17 LEU H 1 1
17 18729 1 1 17 LEU HA H 5.267 10.271 -0.053 1.00 . A A . 17 LEU HA 1 1
17 18730 1 1 17 LEU HB2 H 3.333 10.436 -2.329 1.00 . A A . 17 LEU HB2 1 1
17 18731 1 1 17 LEU HB3 H 3.397 11.396 -0.853 1.00 . A A . 17 LEU HB3 1 1
17 18732 1 1 17 LEU HD11 H 3.826 12.081 -4.340 1.00 . A A . 17 LEU HD11 1 1
17 18733 1 1 17 LEU HD12 H 4.112 13.678 -3.650 1.00 . A A . 17 LEU HD12 1 1
17 18734 1 1 17 LEU HD13 H 2.777 12.689 -3.059 1.00 . A A . 17 LEU HD13 1 1
17 18735 1 1 17 LEU HD21 H 4.515 13.212 -0.602 1.00 . A A . 17 LEU HD21 1 1
17 18736 1 1 17 LEU HD22 H 5.283 14.066 -1.941 1.00 . A A . 17 LEU HD22 1 1
17 18737 1 1 17 LEU HD23 H 6.179 12.835 -1.049 1.00 . A A . 17 LEU HD23 1 1
17 18738 1 1 17 LEU HG H 5.564 11.639 -2.905 1.00 . A A . 17 LEU HG 1 1
17 18739 1 1 17 LEU N N 6.019 9.584 -1.848 1.00 . A A . 17 LEU N 1 1
17 18740 1 1 17 LEU O O 3.832 7.807 -1.586 1.00 . A A . 17 LEU O 1 1
17 18741 1 1 18 CYS C C 1.839 6.948 -0.101 1.00 . A A . 18 CYS C 1 1
17 18742 1 1 18 CYS CA C 2.869 7.311 0.965 1.00 . A A . 18 CYS CA 1 1
17 18743 1 1 18 CYS CB C 2.166 7.587 2.296 1.00 . A A . 18 CYS CB 1 1
17 18744 1 1 18 CYS H H 3.877 9.154 1.223 1.00 . A A . 18 CYS H 1 1
17 18745 1 1 18 CYS HA H 3.546 6.480 1.091 1.00 . A A . 18 CYS HA 1 1
17 18746 1 1 18 CYS HB2 H 2.894 7.547 3.093 1.00 . A A . 18 CYS HB2 1 1
17 18747 1 1 18 CYS HB3 H 1.728 8.574 2.265 1.00 . A A . 18 CYS HB3 1 1
17 18748 1 1 18 CYS N N 3.653 8.470 0.557 1.00 . A A . 18 CYS N 1 1
17 18749 1 1 18 CYS O O 1.521 7.757 -0.972 1.00 . A A . 18 CYS O 1 1
17 18750 1 1 18 CYS SG S 0.841 6.403 2.697 1.00 . A A . 18 CYS SG 1 1
17 18751 1 1 19 ALA C C -1.085 5.417 -0.426 1.00 . A A . 19 ALA C 1 1
17 18752 1 1 19 ALA CA C 0.326 5.257 -0.980 1.00 . A A . 19 ALA CA 1 1
17 18753 1 1 19 ALA CB C 0.590 3.804 -1.346 1.00 . A A . 19 ALA CB 1 1
17 18754 1 1 19 ALA H H 1.615 5.127 0.693 1.00 . A A . 19 ALA H 1 1
17 18755 1 1 19 ALA HA H 0.420 5.851 -1.878 1.00 . A A . 19 ALA HA 1 1
17 18756 1 1 19 ALA HB1 H 0.014 3.160 -0.697 1.00 . A A . 19 ALA HB1 1 1
17 18757 1 1 19 ALA HB2 H 0.301 3.633 -2.372 1.00 . A A . 19 ALA HB2 1 1
17 18758 1 1 19 ALA HB3 H 1.641 3.588 -1.226 1.00 . A A . 19 ALA HB3 1 1
17 18759 1 1 19 ALA N N 1.322 5.726 -0.024 1.00 . A A . 19 ALA N 1 1
17 18760 1 1 19 ALA O O -2.004 5.814 -1.145 1.00 . A A . 19 ALA O 1 1
17 18761 1 1 20 LEU C C -3.129 6.617 1.339 1.00 . A A . 20 LEU C 1 1
17 18762 1 1 20 LEU CA C -2.553 5.215 1.505 1.00 . A A . 20 LEU CA 1 1
17 18763 1 1 20 LEU CB C -2.432 4.873 2.991 1.00 . A A . 20 LEU CB 1 1
17 18764 1 1 20 LEU CD1 C -1.468 2.579 3.289 1.00 . A A . 20 LEU CD1 1 1
17 18765 1 1 20 LEU CD2 C -3.330 3.351 4.769 1.00 . A A . 20 LEU CD2 1 1
17 18766 1 1 20 LEU CG C -2.730 3.423 3.373 1.00 . A A . 20 LEU CG 1 1
17 18767 1 1 20 LEU H H -0.483 4.795 1.375 1.00 . A A . 20 LEU H 1 1
17 18768 1 1 20 LEU HA H -3.219 4.507 1.034 1.00 . A A . 20 LEU HA 1 1
17 18769 1 1 20 LEU HB2 H -1.423 5.096 3.300 1.00 . A A . 20 LEU HB2 1 1
17 18770 1 1 20 LEU HB3 H -3.121 5.507 3.532 1.00 . A A . 20 LEU HB3 1 1
17 18771 1 1 20 LEU HD11 H -1.187 2.454 2.254 1.00 . A A . 20 LEU HD11 1 1
17 18772 1 1 20 LEU HD12 H -1.652 1.611 3.731 1.00 . A A . 20 LEU HD12 1 1
17 18773 1 1 20 LEU HD13 H -0.669 3.072 3.822 1.00 . A A . 20 LEU HD13 1 1
17 18774 1 1 20 LEU HD21 H -3.183 2.360 5.173 1.00 . A A . 20 LEU HD21 1 1
17 18775 1 1 20 LEU HD22 H -4.388 3.565 4.718 1.00 . A A . 20 LEU HD22 1 1
17 18776 1 1 20 LEU HD23 H -2.845 4.075 5.407 1.00 . A A . 20 LEU HD23 1 1
17 18777 1 1 20 LEU HG H -3.450 3.014 2.677 1.00 . A A . 20 LEU HG 1 1
17 18778 1 1 20 LEU N N -1.252 5.106 0.854 1.00 . A A . 20 LEU N 1 1
17 18779 1 1 20 LEU O O -4.057 6.831 0.558 1.00 . A A . 20 LEU O 1 1
17 18780 1 1 21 CYS C C -2.402 9.678 0.823 1.00 . A A . 21 CYS C 1 1
17 18781 1 1 21 CYS CA C -3.028 8.954 2.012 1.00 . A A . 21 CYS CA 1 1
17 18782 1 1 21 CYS CB C -2.684 9.689 3.309 1.00 . A A . 21 CYS CB 1 1
17 18783 1 1 21 CYS H H -1.836 7.339 2.683 1.00 . A A . 21 CYS H 1 1
17 18784 1 1 21 CYS HA H -4.100 8.945 1.888 1.00 . A A . 21 CYS HA 1 1
17 18785 1 1 21 CYS HB2 H -2.948 10.731 3.205 1.00 . A A . 21 CYS HB2 1 1
17 18786 1 1 21 CYS HB3 H -3.252 9.258 4.120 1.00 . A A . 21 CYS HB3 1 1
17 18787 1 1 21 CYS N N -2.572 7.571 2.078 1.00 . A A . 21 CYS N 1 1
17 18788 1 1 21 CYS O O -3.100 10.300 0.024 1.00 . A A . 21 CYS O 1 1
17 18789 1 1 21 CYS SG S -0.921 9.609 3.763 1.00 . A A . 21 CYS SG 1 1
17 18790 1 1 22 GLY C C 0.329 11.507 0.057 1.00 . A A . 22 GLY C 1 1
17 18791 1 1 22 GLY CA C -0.382 10.241 -0.380 1.00 . A A . 22 GLY CA 1 1
17 18792 1 1 22 GLY H H -0.574 9.081 1.381 1.00 . A A . 22 GLY H 1 1
17 18793 1 1 22 GLY HA2 H 0.346 9.554 -0.787 1.00 . A A . 22 GLY HA2 1 1
17 18794 1 1 22 GLY HA3 H -1.097 10.491 -1.150 1.00 . A A . 22 GLY HA3 1 1
17 18795 1 1 22 GLY N N -1.080 9.591 0.714 1.00 . A A . 22 GLY N 1 1
17 18796 1 1 22 GLY O O 0.310 12.512 -0.652 1.00 . A A . 22 GLY O 1 1
17 18797 1 1 23 GLU C C 3.180 12.393 1.690 1.00 . A A . 23 GLU C 1 1
17 18798 1 1 23 GLU CA C 1.672 12.611 1.759 1.00 . A A . 23 GLU CA 1 1
17 18799 1 1 23 GLU CB C 1.251 12.881 3.206 1.00 . A A . 23 GLU CB 1 1
17 18800 1 1 23 GLU CD C -0.579 13.650 4.768 1.00 . A A . 23 GLU CD 1 1
17 18801 1 1 23 GLU CG C -0.221 13.227 3.357 1.00 . A A . 23 GLU CG 1 1
17 18802 1 1 23 GLU H H 0.934 10.627 1.748 1.00 . A A . 23 GLU H 1 1
17 18803 1 1 23 GLU HA H 1.416 13.468 1.155 1.00 . A A . 23 GLU HA 1 1
17 18804 1 1 23 GLU HB2 H 1.455 12.000 3.797 1.00 . A A . 23 GLU HB2 1 1
17 18805 1 1 23 GLU HB3 H 1.834 13.704 3.590 1.00 . A A . 23 GLU HB3 1 1
17 18806 1 1 23 GLU HG2 H -0.458 14.038 2.684 1.00 . A A . 23 GLU HG2 1 1
17 18807 1 1 23 GLU HG3 H -0.811 12.361 3.096 1.00 . A A . 23 GLU HG3 1 1
17 18808 1 1 23 GLU N N 0.955 11.458 1.229 1.00 . A A . 23 GLU N 1 1
17 18809 1 1 23 GLU O O 3.647 11.314 1.325 1.00 . A A . 23 GLU O 1 1
17 18810 1 1 23 GLU OE1 O -0.078 13.019 5.722 1.00 . A A . 23 GLU OE1 1 1
17 18811 1 1 23 GLU OE2 O -1.360 14.613 4.918 1.00 . A A . 23 GLU OE2 1 1
17 18812 1 1 24 HIS C C 5.893 12.227 2.924 1.00 . A A . 24 HIS C 1 1
17 18813 1 1 24 HIS CA C 5.395 13.350 2.019 1.00 . A A . 24 HIS CA 1 1
17 18814 1 1 24 HIS CB C 6.005 14.682 2.457 1.00 . A A . 24 HIS CB 1 1
17 18815 1 1 24 HIS CD2 C 8.570 14.523 2.108 1.00 . A A . 24 HIS CD2 1 1
17 18816 1 1 24 HIS CE1 C 8.746 15.886 0.400 1.00 . A A . 24 HIS CE1 1 1
17 18817 1 1 24 HIS CG C 7.327 14.974 1.818 1.00 . A A . 24 HIS CG 1 1
17 18818 1 1 24 HIS H H 3.509 14.261 2.323 1.00 . A A . 24 HIS H 1 1
17 18819 1 1 24 HIS HA H 5.700 13.140 1.005 1.00 . A A . 24 HIS HA 1 1
17 18820 1 1 24 HIS HB2 H 5.327 15.482 2.198 1.00 . A A . 24 HIS HB2 1 1
17 18821 1 1 24 HIS HB3 H 6.148 14.670 3.528 1.00 . A A . 24 HIS HB3 1 1
17 18822 1 1 24 HIS HD1 H 6.748 16.314 0.298 1.00 . A A . 24 HIS HD1 1 1
17 18823 1 1 24 HIS HD2 H 8.834 13.834 2.898 1.00 . A A . 24 HIS HD2 1 1
17 18824 1 1 24 HIS HE1 H 9.157 16.474 -0.407 1.00 . A A . 24 HIS HE1 1 1
17 18825 1 1 24 HIS N N 3.939 13.427 2.041 1.00 . A A . 24 HIS N 1 1
17 18826 1 1 24 HIS ND1 N 7.472 15.827 0.744 1.00 . A A . 24 HIS ND1 1 1
17 18827 1 1 24 HIS NE2 N 9.434 15.104 1.213 1.00 . A A . 24 HIS NE2 1 1
17 18828 1 1 24 HIS O O 5.306 11.953 3.971 1.00 . A A . 24 HIS O 1 1
17 18829 1 1 25 LEU C C 8.910 10.882 3.863 1.00 . A A . 25 LEU C 1 1
17 18830 1 1 25 LEU CA C 7.555 10.485 3.285 1.00 . A A . 25 LEU CA 1 1
17 18831 1 1 25 LEU CB C 7.706 9.240 2.410 1.00 . A A . 25 LEU CB 1 1
17 18832 1 1 25 LEU CD1 C 6.629 7.573 0.879 1.00 . A A . 25 LEU CD1 1 1
17 18833 1 1 25 LEU CD2 C 5.904 7.723 3.268 1.00 . A A . 25 LEU CD2 1 1
17 18834 1 1 25 LEU CG C 6.413 8.502 2.064 1.00 . A A . 25 LEU CG 1 1
17 18835 1 1 25 LEU H H 7.402 11.843 1.669 1.00 . A A . 25 LEU H 1 1
17 18836 1 1 25 LEU HA H 6.881 10.263 4.099 1.00 . A A . 25 LEU HA 1 1
17 18837 1 1 25 LEU HB2 H 8.172 9.542 1.484 1.00 . A A . 25 LEU HB2 1 1
17 18838 1 1 25 LEU HB3 H 8.355 8.548 2.929 1.00 . A A . 25 LEU HB3 1 1
17 18839 1 1 25 LEU HD11 H 7.685 7.387 0.755 1.00 . A A . 25 LEU HD11 1 1
17 18840 1 1 25 LEU HD12 H 6.237 8.035 -0.016 1.00 . A A . 25 LEU HD12 1 1
17 18841 1 1 25 LEU HD13 H 6.116 6.639 1.055 1.00 . A A . 25 LEU HD13 1 1
17 18842 1 1 25 LEU HD21 H 4.898 7.381 3.077 1.00 . A A . 25 LEU HD21 1 1
17 18843 1 1 25 LEU HD22 H 5.907 8.364 4.138 1.00 . A A . 25 LEU HD22 1 1
17 18844 1 1 25 LEU HD23 H 6.546 6.873 3.444 1.00 . A A . 25 LEU HD23 1 1
17 18845 1 1 25 LEU HG H 5.656 9.224 1.788 1.00 . A A . 25 LEU HG 1 1
17 18846 1 1 25 LEU N N 6.978 11.579 2.512 1.00 . A A . 25 LEU N 1 1
17 18847 1 1 25 LEU O O 9.646 11.667 3.264 1.00 . A A . 25 LEU O 1 1
17 18848 1 1 26 TYR C C 11.461 9.449 5.578 1.00 . A A . 26 TYR C 1 1
17 18849 1 1 26 TYR CA C 10.500 10.630 5.687 1.00 . A A . 26 TYR CA 1 1
17 18850 1 1 26 TYR CB C 10.265 10.976 7.158 1.00 . A A . 26 TYR CB 1 1
17 18851 1 1 26 TYR CD1 C 12.083 12.728 7.184 1.00 . A A . 26 TYR CD1 1 1
17 18852 1 1 26 TYR CD2 C 11.904 11.266 9.058 1.00 . A A . 26 TYR CD2 1 1
17 18853 1 1 26 TYR CE1 C 13.157 13.364 7.777 1.00 . A A . 26 TYR CE1 1 1
17 18854 1 1 26 TYR CE2 C 12.975 11.897 9.659 1.00 . A A . 26 TYR CE2 1 1
17 18855 1 1 26 TYR CG C 11.439 11.669 7.812 1.00 . A A . 26 TYR CG 1 1
17 18856 1 1 26 TYR CZ C 13.598 12.946 9.015 1.00 . A A . 26 TYR CZ 1 1
17 18857 1 1 26 TYR H H 8.606 9.715 5.457 1.00 . A A . 26 TYR H 1 1
17 18858 1 1 26 TYR HA H 10.940 11.483 5.192 1.00 . A A . 26 TYR HA 1 1
17 18859 1 1 26 TYR HB2 H 9.410 11.630 7.235 1.00 . A A . 26 TYR HB2 1 1
17 18860 1 1 26 TYR HB3 H 10.068 10.067 7.708 1.00 . A A . 26 TYR HB3 1 1
17 18861 1 1 26 TYR HD1 H 11.735 13.054 6.215 1.00 . A A . 26 TYR HD1 1 1
17 18862 1 1 26 TYR HD2 H 11.414 10.444 9.559 1.00 . A A . 26 TYR HD2 1 1
17 18863 1 1 26 TYR HE1 H 13.645 14.185 7.273 1.00 . A A . 26 TYR HE1 1 1
17 18864 1 1 26 TYR HE2 H 13.322 11.569 10.628 1.00 . A A . 26 TYR HE2 1 1
17 18865 1 1 26 TYR HH H 15.302 12.919 9.906 1.00 . A A . 26 TYR HH 1 1
17 18866 1 1 26 TYR N N 9.234 10.333 5.028 1.00 . A A . 26 TYR N 1 1
17 18867 1 1 26 TYR O O 11.075 8.355 5.166 1.00 . A A . 26 TYR O 1 1
17 18868 1 1 26 TYR OH O 14.667 13.576 9.610 1.00 . A A . 26 TYR OH 1 1
17 18869 1 1 27 VAL C C 13.552 7.634 7.034 1.00 . A A . 27 VAL C 1 1
17 18870 1 1 27 VAL CA C 13.733 8.636 5.899 1.00 . A A . 27 VAL CA 1 1
17 18871 1 1 27 VAL CB C 15.151 9.230 5.975 1.00 . A A . 27 VAL CB 1 1
17 18872 1 1 27 VAL CG1 C 15.468 10.019 4.713 1.00 . A A . 27 VAL CG1 1 1
17 18873 1 1 27 VAL CG2 C 15.297 10.105 7.210 1.00 . A A . 27 VAL CG2 1 1
17 18874 1 1 27 VAL H H 12.963 10.572 6.272 1.00 . A A . 27 VAL H 1 1
17 18875 1 1 27 VAL HA H 13.631 8.118 4.956 1.00 . A A . 27 VAL HA 1 1
17 18876 1 1 27 VAL HB H 15.857 8.416 6.051 1.00 . A A . 27 VAL HB 1 1
17 18877 1 1 27 VAL HG11 H 14.724 9.805 3.959 1.00 . A A . 27 VAL HG11 1 1
17 18878 1 1 27 VAL HG12 H 15.462 11.075 4.937 1.00 . A A . 27 VAL HG12 1 1
17 18879 1 1 27 VAL HG13 H 16.443 9.734 4.346 1.00 . A A . 27 VAL HG13 1 1
17 18880 1 1 27 VAL HG21 H 15.860 9.574 7.963 1.00 . A A . 27 VAL HG21 1 1
17 18881 1 1 27 VAL HG22 H 15.816 11.016 6.948 1.00 . A A . 27 VAL HG22 1 1
17 18882 1 1 27 VAL HG23 H 14.318 10.349 7.597 1.00 . A A . 27 VAL HG23 1 1
17 18883 1 1 27 VAL N N 12.715 9.679 5.952 1.00 . A A . 27 VAL N 1 1
17 18884 1 1 27 VAL O O 14.049 6.509 6.969 1.00 . A A . 27 VAL O 1 1
17 18885 1 1 28 LEU C C 11.097 6.920 9.394 1.00 . A A . 28 LEU C 1 1
17 18886 1 1 28 LEU CA C 12.590 7.188 9.225 1.00 . A A . 28 LEU CA 1 1
17 18887 1 1 28 LEU CB C 13.151 7.828 10.496 1.00 . A A . 28 LEU CB 1 1
17 18888 1 1 28 LEU CD1 C 15.094 8.762 11.775 1.00 . A A . 28 LEU CD1 1 1
17 18889 1 1 28 LEU CD2 C 15.266 6.502 10.718 1.00 . A A . 28 LEU CD2 1 1
17 18890 1 1 28 LEU CG C 14.675 7.898 10.595 1.00 . A A . 28 LEU CG 1 1
17 18891 1 1 28 LEU H H 12.466 8.956 8.068 1.00 . A A . 28 LEU H 1 1
17 18892 1 1 28 LEU HA H 13.094 6.250 9.051 1.00 . A A . 28 LEU HA 1 1
17 18893 1 1 28 LEU HB2 H 12.769 8.836 10.555 1.00 . A A . 28 LEU HB2 1 1
17 18894 1 1 28 LEU HB3 H 12.789 7.258 11.340 1.00 . A A . 28 LEU HB3 1 1
17 18895 1 1 28 LEU HD11 H 15.744 9.551 11.430 1.00 . A A . 28 LEU HD11 1 1
17 18896 1 1 28 LEU HD12 H 15.617 8.154 12.498 1.00 . A A . 28 LEU HD12 1 1
17 18897 1 1 28 LEU HD13 H 14.216 9.192 12.235 1.00 . A A . 28 LEU HD13 1 1
17 18898 1 1 28 LEU HD21 H 14.996 6.080 11.675 1.00 . A A . 28 LEU HD21 1 1
17 18899 1 1 28 LEU HD22 H 16.342 6.558 10.641 1.00 . A A . 28 LEU HD22 1 1
17 18900 1 1 28 LEU HD23 H 14.880 5.877 9.927 1.00 . A A . 28 LEU HD23 1 1
17 18901 1 1 28 LEU HG H 15.068 8.351 9.695 1.00 . A A . 28 LEU HG 1 1
17 18902 1 1 28 LEU N N 12.837 8.049 8.074 1.00 . A A . 28 LEU N 1 1
17 18903 1 1 28 LEU O O 10.656 6.454 10.443 1.00 . A A . 28 LEU O 1 1
17 18904 1 1 29 GLU C C 8.430 6.165 7.194 1.00 . A A . 29 GLU C 1 1
17 18905 1 1 29 GLU CA C 8.884 7.004 8.385 1.00 . A A . 29 GLU CA 1 1
17 18906 1 1 29 GLU CB C 8.150 8.347 8.386 1.00 . A A . 29 GLU CB 1 1
17 18907 1 1 29 GLU CD C 7.743 8.676 10.858 1.00 . A A . 29 GLU CD 1 1
17 18908 1 1 29 GLU CG C 8.437 9.196 9.613 1.00 . A A . 29 GLU CG 1 1
17 18909 1 1 29 GLU H H 10.738 7.585 7.542 1.00 . A A . 29 GLU H 1 1
17 18910 1 1 29 GLU HA H 8.648 6.474 9.295 1.00 . A A . 29 GLU HA 1 1
17 18911 1 1 29 GLU HB2 H 8.444 8.906 7.510 1.00 . A A . 29 GLU HB2 1 1
17 18912 1 1 29 GLU HB3 H 7.087 8.161 8.344 1.00 . A A . 29 GLU HB3 1 1
17 18913 1 1 29 GLU HG2 H 9.502 9.202 9.790 1.00 . A A . 29 GLU HG2 1 1
17 18914 1 1 29 GLU HG3 H 8.098 10.204 9.425 1.00 . A A . 29 GLU HG3 1 1
17 18915 1 1 29 GLU N N 10.327 7.216 8.352 1.00 . A A . 29 GLU N 1 1
17 18916 1 1 29 GLU O O 7.418 5.468 7.263 1.00 . A A . 29 GLU O 1 1
17 18917 1 1 29 GLU OE1 O 6.694 8.013 10.718 1.00 . A A . 29 GLU OE1 1 1
17 18918 1 1 29 GLU OE2 O 8.249 8.932 11.970 1.00 . A A . 29 GLU OE2 1 1
17 18919 1 1 30 ARG C C 9.092 3.994 5.106 1.00 . A A . 30 ARG C 1 1
17 18920 1 1 30 ARG CA C 8.860 5.488 4.896 1.00 . A A . 30 ARG CA 1 1
17 18921 1 1 30 ARG CB C 9.700 5.984 3.719 1.00 . A A . 30 ARG CB 1 1
17 18922 1 1 30 ARG CD C 11.938 6.027 2.576 1.00 . A A . 30 ARG CD 1 1
17 18923 1 1 30 ARG CG C 11.105 5.405 3.686 1.00 . A A . 30 ARG CG 1 1
17 18924 1 1 30 ARG CZ C 14.104 4.880 2.766 1.00 . A A . 30 ARG CZ 1 1
17 18925 1 1 30 ARG H H 9.980 6.812 6.109 1.00 . A A . 30 ARG H 1 1
17 18926 1 1 30 ARG HA H 7.815 5.650 4.676 1.00 . A A . 30 ARG HA 1 1
17 18927 1 1 30 ARG HB2 H 9.203 5.717 2.798 1.00 . A A . 30 ARG HB2 1 1
17 18928 1 1 30 ARG HB3 H 9.779 7.059 3.777 1.00 . A A . 30 ARG HB3 1 1
17 18929 1 1 30 ARG HD2 H 11.287 6.275 1.751 1.00 . A A . 30 ARG HD2 1 1
17 18930 1 1 30 ARG HD3 H 12.401 6.927 2.952 1.00 . A A . 30 ARG HD3 1 1
17 18931 1 1 30 ARG HE H 12.833 4.670 1.243 1.00 . A A . 30 ARG HE 1 1
17 18932 1 1 30 ARG HG2 H 11.587 5.598 4.633 1.00 . A A . 30 ARG HG2 1 1
17 18933 1 1 30 ARG HG3 H 11.041 4.340 3.522 1.00 . A A . 30 ARG HG3 1 1
17 18934 1 1 30 ARG HH11 H 13.653 6.106 4.307 1.00 . A A . 30 ARG HH11 1 1
17 18935 1 1 30 ARG HH12 H 15.177 5.291 4.428 1.00 . A A . 30 ARG HH12 1 1
17 18936 1 1 30 ARG HH21 H 14.838 3.592 1.391 1.00 . A A . 30 ARG HH21 1 1
17 18937 1 1 30 ARG HH22 H 15.851 3.862 2.769 1.00 . A A . 30 ARG HH22 1 1
17 18938 1 1 30 ARG N N 9.185 6.238 6.103 1.00 . A A . 30 ARG N 1 1
17 18939 1 1 30 ARG NE N 12.980 5.121 2.100 1.00 . A A . 30 ARG NE 1 1
17 18940 1 1 30 ARG NH1 N 14.331 5.475 3.929 1.00 . A A . 30 ARG NH1 1 1
17 18941 1 1 30 ARG NH2 N 15.005 4.042 2.268 1.00 . A A . 30 ARG NH2 1 1
17 18942 1 1 30 ARG O O 10.078 3.589 5.722 1.00 . A A . 30 ARG O 1 1
17 18943 1 1 31 LEU C C 8.417 1.069 3.355 1.00 . A A . 31 LEU C 1 1
17 18944 1 1 31 LEU CA C 8.280 1.731 4.723 1.00 . A A . 31 LEU CA 1 1
17 18945 1 1 31 LEU CB C 7.055 1.176 5.450 1.00 . A A . 31 LEU CB 1 1
17 18946 1 1 31 LEU CD1 C 7.372 2.476 7.570 1.00 . A A . 31 LEU CD1 1 1
17 18947 1 1 31 LEU CD2 C 5.914 0.443 7.559 1.00 . A A . 31 LEU CD2 1 1
17 18948 1 1 31 LEU CG C 7.159 1.093 6.974 1.00 . A A . 31 LEU CG 1 1
17 18949 1 1 31 LEU H H 7.413 3.562 4.112 1.00 . A A . 31 LEU H 1 1
17 18950 1 1 31 LEU HA H 9.164 1.514 5.305 1.00 . A A . 31 LEU HA 1 1
17 18951 1 1 31 LEU HB2 H 6.214 1.808 5.211 1.00 . A A . 31 LEU HB2 1 1
17 18952 1 1 31 LEU HB3 H 6.872 0.179 5.075 1.00 . A A . 31 LEU HB3 1 1
17 18953 1 1 31 LEU HD11 H 7.542 3.188 6.777 1.00 . A A . 31 LEU HD11 1 1
17 18954 1 1 31 LEU HD12 H 8.229 2.456 8.227 1.00 . A A . 31 LEU HD12 1 1
17 18955 1 1 31 LEU HD13 H 6.495 2.763 8.132 1.00 . A A . 31 LEU HD13 1 1
17 18956 1 1 31 LEU HD21 H 6.138 0.060 8.544 1.00 . A A . 31 LEU HD21 1 1
17 18957 1 1 31 LEU HD22 H 5.599 -0.370 6.920 1.00 . A A . 31 LEU HD22 1 1
17 18958 1 1 31 LEU HD23 H 5.124 1.176 7.627 1.00 . A A . 31 LEU HD23 1 1
17 18959 1 1 31 LEU HG H 8.012 0.482 7.237 1.00 . A A . 31 LEU HG 1 1
17 18960 1 1 31 LEU N N 8.177 3.181 4.591 1.00 . A A . 31 LEU N 1 1
17 18961 1 1 31 LEU O O 7.456 1.001 2.589 1.00 . A A . 31 LEU O 1 1
17 18962 1 1 32 CYS C C 9.160 -1.420 1.707 1.00 . A A . 32 CYS C 1 1
17 18963 1 1 32 CYS CA C 9.879 -0.077 1.783 1.00 . A A . 32 CYS CA 1 1
17 18964 1 1 32 CYS CB C 11.383 -0.278 1.589 1.00 . A A . 32 CYS CB 1 1
17 18965 1 1 32 CYS H H 10.343 0.666 3.710 1.00 . A A . 32 CYS H 1 1
17 18966 1 1 32 CYS HA H 9.505 0.562 0.997 1.00 . A A . 32 CYS HA 1 1
17 18967 1 1 32 CYS HB2 H 11.548 -0.854 0.690 1.00 . A A . 32 CYS HB2 1 1
17 18968 1 1 32 CYS HB3 H 11.856 0.687 1.482 1.00 . A A . 32 CYS HB3 1 1
17 18969 1 1 32 CYS HG H 12.289 -2.424 2.625 1.00 . A A . 32 CYS HG 1 1
17 18970 1 1 32 CYS N N 9.616 0.581 3.058 1.00 . A A . 32 CYS N 1 1
17 18971 1 1 32 CYS O O 9.607 -2.409 2.288 1.00 . A A . 32 CYS O 1 1
17 18972 1 1 32 CYS SG S 12.194 -1.144 2.953 1.00 . A A . 32 CYS SG 1 1
17 18973 1 1 33 VAL C C 7.025 -2.991 -0.637 1.00 . A A . 33 VAL C 1 1
17 18974 1 1 33 VAL CA C 7.262 -2.670 0.835 1.00 . A A . 33 VAL CA 1 1
17 18975 1 1 33 VAL CB C 5.902 -2.558 1.550 1.00 . A A . 33 VAL CB 1 1
17 18976 1 1 33 VAL CG1 C 5.092 -3.831 1.357 1.00 . A A . 33 VAL CG1 1 1
17 18977 1 1 33 VAL CG2 C 6.101 -2.262 3.028 1.00 . A A . 33 VAL CG2 1 1
17 18978 1 1 33 VAL H H 7.738 -0.628 0.547 1.00 . A A . 33 VAL H 1 1
17 18979 1 1 33 VAL HA H 7.817 -3.479 1.286 1.00 . A A . 33 VAL HA 1 1
17 18980 1 1 33 VAL HB H 5.353 -1.739 1.110 1.00 . A A . 33 VAL HB 1 1
17 18981 1 1 33 VAL HG11 H 4.042 -3.584 1.298 1.00 . A A . 33 VAL HG11 1 1
17 18982 1 1 33 VAL HG12 H 5.400 -4.320 0.444 1.00 . A A . 33 VAL HG12 1 1
17 18983 1 1 33 VAL HG13 H 5.258 -4.494 2.194 1.00 . A A . 33 VAL HG13 1 1
17 18984 1 1 33 VAL HG21 H 5.933 -3.162 3.601 1.00 . A A . 33 VAL HG21 1 1
17 18985 1 1 33 VAL HG22 H 7.110 -1.913 3.194 1.00 . A A . 33 VAL HG22 1 1
17 18986 1 1 33 VAL HG23 H 5.402 -1.500 3.340 1.00 . A A . 33 VAL HG23 1 1
17 18987 1 1 33 VAL N N 8.043 -1.448 0.987 1.00 . A A . 33 VAL N 1 1
17 18988 1 1 33 VAL O O 6.104 -2.462 -1.258 1.00 . A A . 33 VAL O 1 1
17 18989 1 1 34 ASN C C 7.995 -3.065 -3.510 1.00 . A A . 34 ASN C 1 1
17 18990 1 1 34 ASN CA C 7.746 -4.255 -2.588 1.00 . A A . 34 ASN CA 1 1
17 18991 1 1 34 ASN CB C 6.359 -4.843 -2.860 1.00 . A A . 34 ASN CB 1 1
17 18992 1 1 34 ASN CG C 6.060 -6.045 -1.985 1.00 . A A . 34 ASN CG 1 1
17 18993 1 1 34 ASN H H 8.578 -4.250 -0.642 1.00 . A A . 34 ASN H 1 1
17 18994 1 1 34 ASN HA H 8.492 -5.010 -2.784 1.00 . A A . 34 ASN HA 1 1
17 18995 1 1 34 ASN HB2 H 5.611 -4.088 -2.668 1.00 . A A . 34 ASN HB2 1 1
17 18996 1 1 34 ASN HB3 H 6.300 -5.149 -3.893 1.00 . A A . 34 ASN HB3 1 1
17 18997 1 1 34 ASN HD21 H 4.980 -6.865 -3.440 1.00 . A A . 34 ASN HD21 1 1
17 18998 1 1 34 ASN HD22 H 5.091 -7.781 -1.979 1.00 . A A . 34 ASN HD22 1 1
17 18999 1 1 34 ASN N N 7.863 -3.862 -1.188 1.00 . A A . 34 ASN N 1 1
17 19000 1 1 34 ASN ND2 N 5.301 -6.993 -2.523 1.00 . A A . 34 ASN ND2 1 1
17 19001 1 1 34 ASN O O 7.484 -3.015 -4.628 1.00 . A A . 34 ASN O 1 1
17 19002 1 1 34 ASN OD1 O 6.507 -6.121 -0.840 1.00 . A A . 34 ASN OD1 1 1
17 19003 1 1 35 GLY C C 8.290 0.282 -3.392 1.00 . A A . 35 GLY C 1 1
17 19004 1 1 35 GLY CA C 9.089 -0.932 -3.825 1.00 . A A . 35 GLY CA 1 1
17 19005 1 1 35 GLY H H 9.164 -2.202 -2.133 1.00 . A A . 35 GLY H 1 1
17 19006 1 1 35 GLY HA2 H 10.141 -0.710 -3.731 1.00 . A A . 35 GLY HA2 1 1
17 19007 1 1 35 GLY HA3 H 8.867 -1.143 -4.861 1.00 . A A . 35 GLY HA3 1 1
17 19008 1 1 35 GLY N N 8.785 -2.108 -3.032 1.00 . A A . 35 GLY N 1 1
17 19009 1 1 35 GLY O O 8.788 1.408 -3.431 1.00 . A A . 35 GLY O 1 1
17 19010 1 1 36 HIS C C 6.508 1.553 -1.108 1.00 . A A . 36 HIS C 1 1
17 19011 1 1 36 HIS CA C 6.178 1.139 -2.538 1.00 . A A . 36 HIS CA 1 1
17 19012 1 1 36 HIS CB C 4.711 0.716 -2.634 1.00 . A A . 36 HIS CB 1 1
17 19013 1 1 36 HIS CD2 C 3.735 -1.097 -4.210 1.00 . A A . 36 HIS CD2 1 1
17 19014 1 1 36 HIS CE1 C 4.215 -0.147 -6.127 1.00 . A A . 36 HIS CE1 1 1
17 19015 1 1 36 HIS CG C 4.357 0.074 -3.939 1.00 . A A . 36 HIS CG 1 1
17 19016 1 1 36 HIS H H 6.707 -0.865 -2.972 1.00 . A A . 36 HIS H 1 1
17 19017 1 1 36 HIS HA H 6.343 1.983 -3.191 1.00 . A A . 36 HIS HA 1 1
17 19018 1 1 36 HIS HB2 H 4.496 0.008 -1.847 1.00 . A A . 36 HIS HB2 1 1
17 19019 1 1 36 HIS HB3 H 4.084 1.587 -2.509 1.00 . A A . 36 HIS HB3 1 1
17 19020 1 1 36 HIS HD1 H 5.097 1.503 -5.300 1.00 . A A . 36 HIS HD1 1 1
17 19021 1 1 36 HIS HD2 H 3.366 -1.810 -3.486 1.00 . A A . 36 HIS HD2 1 1
17 19022 1 1 36 HIS HE1 H 4.303 0.042 -7.186 1.00 . A A . 36 HIS HE1 1 1
17 19023 1 1 36 HIS N N 7.047 0.054 -2.980 1.00 . A A . 36 HIS N 1 1
17 19024 1 1 36 HIS ND1 N 4.645 0.644 -5.161 1.00 . A A . 36 HIS ND1 1 1
17 19025 1 1 36 HIS NE2 N 3.658 -1.211 -5.576 1.00 . A A . 36 HIS NE2 1 1
17 19026 1 1 36 HIS O O 6.984 0.743 -0.311 1.00 . A A . 36 HIS O 1 1
17 19027 1 1 37 PHE C C 5.229 3.655 1.281 1.00 . A A . 37 PHE C 1 1
17 19028 1 1 37 PHE CA C 6.527 3.339 0.545 1.00 . A A . 37 PHE CA 1 1
17 19029 1 1 37 PHE CB C 7.396 4.596 0.457 1.00 . A A . 37 PHE CB 1 1
17 19030 1 1 37 PHE CD1 C 9.688 3.595 0.655 1.00 . A A . 37 PHE CD1 1 1
17 19031 1 1 37 PHE CD2 C 9.158 4.831 -1.314 1.00 . A A . 37 PHE CD2 1 1
17 19032 1 1 37 PHE CE1 C 10.958 3.355 0.166 1.00 . A A . 37 PHE CE1 1 1
17 19033 1 1 37 PHE CE2 C 10.426 4.594 -1.808 1.00 . A A . 37 PHE CE2 1 1
17 19034 1 1 37 PHE CG C 8.775 4.336 -0.078 1.00 . A A . 37 PHE CG 1 1
17 19035 1 1 37 PHE CZ C 11.327 3.854 -1.068 1.00 . A A . 37 PHE CZ 1 1
17 19036 1 1 37 PHE H H 5.876 3.415 -1.468 1.00 . A A . 37 PHE H 1 1
17 19037 1 1 37 PHE HA H 7.063 2.580 1.094 1.00 . A A . 37 PHE HA 1 1
17 19038 1 1 37 PHE HB2 H 6.917 5.311 -0.195 1.00 . A A . 37 PHE HB2 1 1
17 19039 1 1 37 PHE HB3 H 7.496 5.025 1.443 1.00 . A A . 37 PHE HB3 1 1
17 19040 1 1 37 PHE HD1 H 9.400 3.203 1.620 1.00 . A A . 37 PHE HD1 1 1
17 19041 1 1 37 PHE HD2 H 8.453 5.410 -1.894 1.00 . A A . 37 PHE HD2 1 1
17 19042 1 1 37 PHE HE1 H 11.660 2.775 0.747 1.00 . A A . 37 PHE HE1 1 1
17 19043 1 1 37 PHE HE2 H 10.712 4.985 -2.774 1.00 . A A . 37 PHE HE2 1 1
17 19044 1 1 37 PHE HZ H 12.319 3.667 -1.452 1.00 . A A . 37 PHE HZ 1 1
17 19045 1 1 37 PHE N N 6.255 2.818 -0.789 1.00 . A A . 37 PHE N 1 1
17 19046 1 1 37 PHE O O 4.281 4.177 0.695 1.00 . A A . 37 PHE O 1 1
17 19047 1 1 38 PHE C C 4.396 4.204 4.726 1.00 . A A . 38 PHE C 1 1
17 19048 1 1 38 PHE CA C 4.011 3.581 3.388 1.00 . A A . 38 PHE CA 1 1
17 19049 1 1 38 PHE CB C 3.244 2.278 3.621 1.00 . A A . 38 PHE CB 1 1
17 19050 1 1 38 PHE CD1 C 3.646 0.743 1.677 1.00 . A A . 38 PHE CD1 1 1
17 19051 1 1 38 PHE CD2 C 1.538 1.845 1.833 1.00 . A A . 38 PHE CD2 1 1
17 19052 1 1 38 PHE CE1 C 3.241 0.125 0.509 1.00 . A A . 38 PHE CE1 1 1
17 19053 1 1 38 PHE CE2 C 1.127 1.229 0.666 1.00 . A A . 38 PHE CE2 1 1
17 19054 1 1 38 PHE CG C 2.800 1.608 2.352 1.00 . A A . 38 PHE CG 1 1
17 19055 1 1 38 PHE CZ C 1.980 0.369 0.002 1.00 . A A . 38 PHE CZ 1 1
17 19056 1 1 38 PHE H H 5.981 2.920 2.982 1.00 . A A . 38 PHE H 1 1
17 19057 1 1 38 PHE HA H 3.377 4.271 2.852 1.00 . A A . 38 PHE HA 1 1
17 19058 1 1 38 PHE HB2 H 3.877 1.587 4.156 1.00 . A A . 38 PHE HB2 1 1
17 19059 1 1 38 PHE HB3 H 2.365 2.487 4.212 1.00 . A A . 38 PHE HB3 1 1
17 19060 1 1 38 PHE HD1 H 4.634 0.551 2.073 1.00 . A A . 38 PHE HD1 1 1
17 19061 1 1 38 PHE HD2 H 0.869 2.518 2.350 1.00 . A A . 38 PHE HD2 1 1
17 19062 1 1 38 PHE HE1 H 3.911 -0.547 -0.007 1.00 . A A . 38 PHE HE1 1 1
17 19063 1 1 38 PHE HE2 H 0.140 1.422 0.271 1.00 . A A . 38 PHE HE2 1 1
17 19064 1 1 38 PHE HZ H 1.661 -0.113 -0.910 1.00 . A A . 38 PHE HZ 1 1
17 19065 1 1 38 PHE N N 5.193 3.334 2.570 1.00 . A A . 38 PHE N 1 1
17 19066 1 1 38 PHE O O 5.491 3.973 5.240 1.00 . A A . 38 PHE O 1 1
17 19067 1 1 39 HIS C C 3.641 4.656 7.715 1.00 . A A . 39 HIS C 1 1
17 19068 1 1 39 HIS CA C 3.731 5.655 6.565 1.00 . A A . 39 HIS CA 1 1
17 19069 1 1 39 HIS CB C 2.728 6.788 6.779 1.00 . A A . 39 HIS CB 1 1
17 19070 1 1 39 HIS CD2 C 4.013 8.680 5.557 1.00 . A A . 39 HIS CD2 1 1
17 19071 1 1 39 HIS CE1 C 2.362 9.458 4.343 1.00 . A A . 39 HIS CE1 1 1
17 19072 1 1 39 HIS CG C 2.916 7.940 5.841 1.00 . A A . 39 HIS CG 1 1
17 19073 1 1 39 HIS H H 2.634 5.143 4.829 1.00 . A A . 39 HIS H 1 1
17 19074 1 1 39 HIS HA H 4.728 6.068 6.541 1.00 . A A . 39 HIS HA 1 1
17 19075 1 1 39 HIS HB2 H 1.727 6.406 6.638 1.00 . A A . 39 HIS HB2 1 1
17 19076 1 1 39 HIS HB3 H 2.826 7.162 7.788 1.00 . A A . 39 HIS HB3 1 1
17 19077 1 1 39 HIS HD2 H 4.999 8.558 5.985 1.00 . A A . 39 HIS HD2 1 1
17 19078 1 1 39 HIS HE1 H 1.791 10.049 3.642 1.00 . A A . 39 HIS HE1 1 1
17 19079 1 1 39 HIS HE2 H 4.248 10.236 4.165 1.00 . A A . 39 HIS HE2 1 1
17 19080 1 1 39 HIS N N 3.487 4.997 5.286 1.00 . A A . 39 HIS N 1 1
17 19081 1 1 39 HIS ND1 N 1.899 8.453 5.064 1.00 . A A . 39 HIS ND1 1 1
17 19082 1 1 39 HIS NE2 N 3.643 9.617 4.623 1.00 . A A . 39 HIS NE2 1 1
17 19083 1 1 39 HIS O O 2.714 3.847 7.777 1.00 . A A . 39 HIS O 1 1
17 19084 1 1 40 ARG C C 3.249 3.667 10.380 1.00 . A A . 40 ARG C 1 1
17 19085 1 1 40 ARG CA C 4.639 3.817 9.770 1.00 . A A . 40 ARG CA 1 1
17 19086 1 1 40 ARG CB C 5.618 4.335 10.826 1.00 . A A . 40 ARG CB 1 1
17 19087 1 1 40 ARG CD C 7.998 4.985 11.307 1.00 . A A . 40 ARG CD 1 1
17 19088 1 1 40 ARG CG C 7.078 4.119 10.460 1.00 . A A . 40 ARG CG 1 1
17 19089 1 1 40 ARG CZ C 9.269 3.445 12.741 1.00 . A A . 40 ARG CZ 1 1
17 19090 1 1 40 ARG H H 5.320 5.384 8.520 1.00 . A A . 40 ARG H 1 1
17 19091 1 1 40 ARG HA H 4.974 2.851 9.424 1.00 . A A . 40 ARG HA 1 1
17 19092 1 1 40 ARG HB2 H 5.457 5.394 10.961 1.00 . A A . 40 ARG HB2 1 1
17 19093 1 1 40 ARG HB3 H 5.425 3.827 11.758 1.00 . A A . 40 ARG HB3 1 1
17 19094 1 1 40 ARG HD2 H 8.915 5.153 10.762 1.00 . A A . 40 ARG HD2 1 1
17 19095 1 1 40 ARG HD3 H 7.511 5.931 11.491 1.00 . A A . 40 ARG HD3 1 1
17 19096 1 1 40 ARG HE H 7.792 4.629 13.368 1.00 . A A . 40 ARG HE 1 1
17 19097 1 1 40 ARG HG2 H 7.330 3.081 10.621 1.00 . A A . 40 ARG HG2 1 1
17 19098 1 1 40 ARG HG3 H 7.219 4.369 9.419 1.00 . A A . 40 ARG HG3 1 1
17 19099 1 1 40 ARG HH11 H 9.824 3.451 10.798 1.00 . A A . 40 ARG HH11 1 1
17 19100 1 1 40 ARG HH12 H 10.712 2.370 11.820 1.00 . A A . 40 ARG HH12 1 1
17 19101 1 1 40 ARG HH21 H 8.955 3.210 14.724 1.00 . A A . 40 ARG HH21 1 1
17 19102 1 1 40 ARG HH22 H 10.216 2.233 14.052 1.00 . A A . 40 ARG HH22 1 1
17 19103 1 1 40 ARG N N 4.609 4.718 8.624 1.00 . A A . 40 ARG N 1 1
17 19104 1 1 40 ARG NE N 8.316 4.357 12.587 1.00 . A A . 40 ARG NE 1 1
17 19105 1 1 40 ARG NH1 N 9.994 3.056 11.701 1.00 . A A . 40 ARG NH1 1 1
17 19106 1 1 40 ARG NH2 N 9.499 2.919 13.937 1.00 . A A . 40 ARG NH2 1 1
17 19107 1 1 40 ARG O O 2.898 2.606 10.896 1.00 . A A . 40 ARG O 1 1
17 19108 1 1 41 SER C C 0.135 4.072 9.898 1.00 . A A . 41 SER C 1 1
17 19109 1 1 41 SER CA C 1.112 4.726 10.869 1.00 . A A . 41 SER CA 1 1
17 19110 1 1 41 SER CB C 0.656 6.151 11.187 1.00 . A A . 41 SER CB 1 1
17 19111 1 1 41 SER H H 2.800 5.554 9.895 1.00 . A A . 41 SER H 1 1
17 19112 1 1 41 SER HA H 1.132 4.151 11.783 1.00 . A A . 41 SER HA 1 1
17 19113 1 1 41 SER HB2 H -0.325 6.121 11.635 1.00 . A A . 41 SER HB2 1 1
17 19114 1 1 41 SER HB3 H 1.354 6.603 11.878 1.00 . A A . 41 SER HB3 1 1
17 19115 1 1 41 SER HG H 0.575 7.871 10.253 1.00 . A A . 41 SER HG 1 1
17 19116 1 1 41 SER N N 2.463 4.737 10.319 1.00 . A A . 41 SER N 1 1
17 19117 1 1 41 SER O O -0.528 3.089 10.232 1.00 . A A . 41 SER O 1 1
17 19118 1 1 41 SER OG O 0.599 6.942 10.013 1.00 . A A . 41 SER OG 1 1
17 19119 1 1 42 CYS C C -0.717 2.580 7.563 1.00 . A A . 42 CYS C 1 1
17 19120 1 1 42 CYS CA C -0.845 4.097 7.670 1.00 . A A . 42 CYS CA 1 1
17 19121 1 1 42 CYS CB C -0.543 4.741 6.315 1.00 . A A . 42 CYS CB 1 1
17 19122 1 1 42 CYS H H 0.605 5.406 8.484 1.00 . A A . 42 CYS H 1 1
17 19123 1 1 42 CYS HA H -1.856 4.341 7.957 1.00 . A A . 42 CYS HA 1 1
17 19124 1 1 42 CYS HB2 H 0.522 4.905 6.233 1.00 . A A . 42 CYS HB2 1 1
17 19125 1 1 42 CYS HB3 H -0.861 4.073 5.528 1.00 . A A . 42 CYS HB3 1 1
17 19126 1 1 42 CYS N N 0.051 4.624 8.692 1.00 . A A . 42 CYS N 1 1
17 19127 1 1 42 CYS O O -1.705 1.853 7.670 1.00 . A A . 42 CYS O 1 1
17 19128 1 1 42 CYS SG S -1.370 6.343 6.053 1.00 . A A . 42 CYS SG 1 1
17 19129 1 1 43 PHE C C 0.095 -0.093 8.364 1.00 . A A . 43 PHE C 1 1
17 19130 1 1 43 PHE CA C 0.767 0.679 7.232 1.00 . A A . 43 PHE CA 1 1
17 19131 1 1 43 PHE CB C 2.273 0.409 7.239 1.00 . A A . 43 PHE CB 1 1
17 19132 1 1 43 PHE CD1 C 2.247 -1.287 5.390 1.00 . A A . 43 PHE CD1 1 1
17 19133 1 1 43 PHE CD2 C 3.392 -1.830 7.410 1.00 . A A . 43 PHE CD2 1 1
17 19134 1 1 43 PHE CE1 C 2.587 -2.519 4.863 1.00 . A A . 43 PHE CE1 1 1
17 19135 1 1 43 PHE CE2 C 3.736 -3.063 6.888 1.00 . A A . 43 PHE CE2 1 1
17 19136 1 1 43 PHE CG C 2.645 -0.930 6.668 1.00 . A A . 43 PHE CG 1 1
17 19137 1 1 43 PHE CZ C 3.333 -3.407 5.612 1.00 . A A . 43 PHE CZ 1 1
17 19138 1 1 43 PHE H H 1.256 2.738 7.277 1.00 . A A . 43 PHE H 1 1
17 19139 1 1 43 PHE HA H 0.355 0.347 6.292 1.00 . A A . 43 PHE HA 1 1
17 19140 1 1 43 PHE HB2 H 2.770 1.168 6.654 1.00 . A A . 43 PHE HB2 1 1
17 19141 1 1 43 PHE HB3 H 2.634 0.450 8.256 1.00 . A A . 43 PHE HB3 1 1
17 19142 1 1 43 PHE HD1 H 1.664 -0.593 4.802 1.00 . A A . 43 PHE HD1 1 1
17 19143 1 1 43 PHE HD2 H 3.708 -1.562 8.408 1.00 . A A . 43 PHE HD2 1 1
17 19144 1 1 43 PHE HE1 H 2.272 -2.785 3.865 1.00 . A A . 43 PHE HE1 1 1
17 19145 1 1 43 PHE HE2 H 4.319 -3.755 7.476 1.00 . A A . 43 PHE HE2 1 1
17 19146 1 1 43 PHE HZ H 3.600 -4.370 5.202 1.00 . A A . 43 PHE HZ 1 1
17 19147 1 1 43 PHE N N 0.508 2.109 7.353 1.00 . A A . 43 PHE N 1 1
17 19148 1 1 43 PHE O O 0.636 -0.198 9.465 1.00 . A A . 43 PHE O 1 1
17 19149 1 1 44 ARG C C -2.548 -2.577 8.433 1.00 . A A . 44 ARG C 1 1
17 19150 1 1 44 ARG CA C -1.835 -1.392 9.079 1.00 . A A . 44 ARG CA 1 1
17 19151 1 1 44 ARG CB C -2.852 -0.492 9.782 1.00 . A A . 44 ARG CB 1 1
17 19152 1 1 44 ARG CD C -3.245 1.774 10.795 1.00 . A A . 44 ARG CD 1 1
17 19153 1 1 44 ARG CG C -2.224 0.685 10.511 1.00 . A A . 44 ARG CG 1 1
17 19154 1 1 44 ARG CZ C -2.717 3.099 12.797 1.00 . A A . 44 ARG CZ 1 1
17 19155 1 1 44 ARG H H -1.467 -0.513 7.189 1.00 . A A . 44 ARG H 1 1
17 19156 1 1 44 ARG HA H -1.132 -1.765 9.809 1.00 . A A . 44 ARG HA 1 1
17 19157 1 1 44 ARG HB2 H -3.542 -0.104 9.046 1.00 . A A . 44 ARG HB2 1 1
17 19158 1 1 44 ARG HB3 H -3.400 -1.082 10.501 1.00 . A A . 44 ARG HB3 1 1
17 19159 1 1 44 ARG HD2 H -3.664 2.110 9.858 1.00 . A A . 44 ARG HD2 1 1
17 19160 1 1 44 ARG HD3 H -4.029 1.362 11.412 1.00 . A A . 44 ARG HD3 1 1
17 19161 1 1 44 ARG HE H -2.178 3.580 10.938 1.00 . A A . 44 ARG HE 1 1
17 19162 1 1 44 ARG HG2 H -1.813 0.338 11.448 1.00 . A A . 44 ARG HG2 1 1
17 19163 1 1 44 ARG HG3 H -1.434 1.094 9.899 1.00 . A A . 44 ARG HG3 1 1
17 19164 1 1 44 ARG HH11 H -3.776 1.414 13.147 1.00 . A A . 44 ARG HH11 1 1
17 19165 1 1 44 ARG HH12 H -3.396 2.357 14.550 1.00 . A A . 44 ARG HH12 1 1
17 19166 1 1 44 ARG HH21 H -1.672 4.829 12.778 1.00 . A A . 44 ARG HH21 1 1
17 19167 1 1 44 ARG HH22 H -2.201 4.299 14.339 1.00 . A A . 44 ARG HH22 1 1
17 19168 1 1 44 ARG N N -1.088 -0.631 8.084 1.00 . A A . 44 ARG N 1 1
17 19169 1 1 44 ARG NE N -2.650 2.916 11.483 1.00 . A A . 44 ARG NE 1 1
17 19170 1 1 44 ARG NH1 N -3.349 2.218 13.561 1.00 . A A . 44 ARG NH1 1 1
17 19171 1 1 44 ARG NH2 N -2.150 4.163 13.351 1.00 . A A . 44 ARG NH2 1 1
17 19172 1 1 44 ARG O O -2.593 -2.696 7.209 1.00 . A A . 44 ARG O 1 1
17 19173 1 1 45 CYS C C -4.932 -4.228 7.818 1.00 . A A . 45 CYS C 1 1
17 19174 1 1 45 CYS CA C -3.814 -4.627 8.778 1.00 . A A . 45 CYS CA 1 1
17 19175 1 1 45 CYS CB C -4.393 -5.422 9.950 1.00 . A A . 45 CYS CB 1 1
17 19176 1 1 45 CYS H H -3.035 -3.302 10.233 1.00 . A A . 45 CYS H 1 1
17 19177 1 1 45 CYS HA H -3.107 -5.246 8.249 1.00 . A A . 45 CYS HA 1 1
17 19178 1 1 45 CYS HB2 H -3.616 -5.586 10.682 1.00 . A A . 45 CYS HB2 1 1
17 19179 1 1 45 CYS HB3 H -5.192 -4.852 10.402 1.00 . A A . 45 CYS HB3 1 1
17 19180 1 1 45 CYS N N -3.104 -3.451 9.265 1.00 . A A . 45 CYS N 1 1
17 19181 1 1 45 CYS O O -5.328 -3.063 7.759 1.00 . A A . 45 CYS O 1 1
17 19182 1 1 45 CYS SG S -5.067 -7.049 9.484 1.00 . A A . 45 CYS SG 1 1
17 19183 1 1 46 HIS C C -7.846 -5.452 6.653 1.00 . A A . 46 HIS C 1 1
17 19184 1 1 46 HIS CA C -6.509 -4.954 6.111 1.00 . A A . 46 HIS CA 1 1
17 19185 1 1 46 HIS CB C -6.200 -5.636 4.778 1.00 . A A . 46 HIS CB 1 1
17 19186 1 1 46 HIS CD2 C -8.440 -6.128 3.568 1.00 . A A . 46 HIS CD2 1 1
17 19187 1 1 46 HIS CE1 C -8.307 -4.591 2.010 1.00 . A A . 46 HIS CE1 1 1
17 19188 1 1 46 HIS CG C -7.277 -5.461 3.752 1.00 . A A . 46 HIS CG 1 1
17 19189 1 1 46 HIS H H -5.079 -6.110 7.161 1.00 . A A . 46 HIS H 1 1
17 19190 1 1 46 HIS HA H -6.573 -3.888 5.954 1.00 . A A . 46 HIS HA 1 1
17 19191 1 1 46 HIS HB2 H -5.287 -5.224 4.374 1.00 . A A . 46 HIS HB2 1 1
17 19192 1 1 46 HIS HB3 H -6.068 -6.695 4.945 1.00 . A A . 46 HIS HB3 1 1
17 19193 1 1 46 HIS HD1 H -6.499 -3.860 2.626 1.00 . A A . 46 HIS HD1 1 1
17 19194 1 1 46 HIS HD2 H -8.812 -6.948 4.166 1.00 . A A . 46 HIS HD2 1 1
17 19195 1 1 46 HIS HE1 H -8.538 -3.969 1.158 1.00 . A A . 46 HIS HE1 1 1
17 19196 1 1 46 HIS N N -5.436 -5.203 7.068 1.00 . A A . 46 HIS N 1 1
17 19197 1 1 46 HIS ND1 N -7.223 -4.506 2.760 1.00 . A A . 46 HIS ND1 1 1
17 19198 1 1 46 HIS NE2 N -9.062 -5.568 2.479 1.00 . A A . 46 HIS NE2 1 1
17 19199 1 1 46 HIS O O -8.870 -5.380 5.972 1.00 . A A . 46 HIS O 1 1
17 19200 1 1 47 THR C C -9.308 -5.763 9.839 1.00 . A A . 47 THR C 1 1
17 19201 1 1 47 THR CA C -9.040 -6.468 8.514 1.00 . A A . 47 THR CA 1 1
17 19202 1 1 47 THR CB C -8.945 -7.986 8.763 1.00 . A A . 47 THR CB 1 1
17 19203 1 1 47 THR CG2 C -10.028 -8.444 9.729 1.00 . A A . 47 THR CG2 1 1
17 19204 1 1 47 THR H H -6.983 -5.987 8.374 1.00 . A A . 47 THR H 1 1
17 19205 1 1 47 THR HA H -9.868 -6.286 7.845 1.00 . A A . 47 THR HA 1 1
17 19206 1 1 47 THR HB H -7.980 -8.204 9.198 1.00 . A A . 47 THR HB 1 1
17 19207 1 1 47 THR HG1 H -9.743 -8.274 6.983 1.00 . A A . 47 THR HG1 1 1
17 19208 1 1 47 THR HG21 H -10.998 -8.299 9.277 1.00 . A A . 47 THR HG21 1 1
17 19209 1 1 47 THR HG22 H -9.965 -7.868 10.640 1.00 . A A . 47 THR HG22 1 1
17 19210 1 1 47 THR HG23 H -9.889 -9.490 9.954 1.00 . A A . 47 THR HG23 1 1
17 19211 1 1 47 THR N N -7.830 -5.957 7.882 1.00 . A A . 47 THR N 1 1
17 19212 1 1 47 THR O O -10.460 -5.530 10.207 1.00 . A A . 47 THR O 1 1
17 19213 1 1 47 THR OG1 O -9.072 -8.694 7.525 1.00 . A A . 47 THR OG1 1 1
17 19214 1 1 48 CYS C C -7.627 -3.406 11.812 1.00 . A A . 48 CYS C 1 1
17 19215 1 1 48 CYS CA C -8.358 -4.745 11.835 1.00 . A A . 48 CYS CA 1 1
17 19216 1 1 48 CYS CB C -7.799 -5.625 12.955 1.00 . A A . 48 CYS CB 1 1
17 19217 1 1 48 CYS H H -7.346 -5.638 10.204 1.00 . A A . 48 CYS H 1 1
17 19218 1 1 48 CYS HA H -9.406 -4.566 12.020 1.00 . A A . 48 CYS HA 1 1
17 19219 1 1 48 CYS HB2 H -7.819 -5.070 13.882 1.00 . A A . 48 CYS HB2 1 1
17 19220 1 1 48 CYS HB3 H -8.417 -6.504 13.055 1.00 . A A . 48 CYS HB3 1 1
17 19221 1 1 48 CYS N N -8.239 -5.425 10.551 1.00 . A A . 48 CYS N 1 1
17 19222 1 1 48 CYS O O -7.694 -2.635 12.769 1.00 . A A . 48 CYS O 1 1
17 19223 1 1 48 CYS SG S -6.085 -6.179 12.680 1.00 . A A . 48 CYS SG 1 1
17 19224 1 1 49 GLU C C -5.253 -1.672 11.751 1.00 . A A . 49 GLU C 1 1
17 19225 1 1 49 GLU CA C -6.187 -1.891 10.565 1.00 . A A . 49 GLU CA 1 1
17 19226 1 1 49 GLU CB C -7.150 -0.709 10.435 1.00 . A A . 49 GLU CB 1 1
17 19227 1 1 49 GLU CD C -9.411 -0.016 9.548 1.00 . A A . 49 GLU CD 1 1
17 19228 1 1 49 GLU CG C -8.188 -0.887 9.340 1.00 . A A . 49 GLU CG 1 1
17 19229 1 1 49 GLU H H -6.916 -3.792 9.983 1.00 . A A . 49 GLU H 1 1
17 19230 1 1 49 GLU HA H -5.596 -1.962 9.665 1.00 . A A . 49 GLU HA 1 1
17 19231 1 1 49 GLU HB2 H -7.666 -0.576 11.374 1.00 . A A . 49 GLU HB2 1 1
17 19232 1 1 49 GLU HB3 H -6.579 0.182 10.219 1.00 . A A . 49 GLU HB3 1 1
17 19233 1 1 49 GLU HG2 H -7.740 -0.631 8.392 1.00 . A A . 49 GLU HG2 1 1
17 19234 1 1 49 GLU HG3 H -8.500 -1.921 9.322 1.00 . A A . 49 GLU HG3 1 1
17 19235 1 1 49 GLU N N -6.931 -3.137 10.712 1.00 . A A . 49 GLU N 1 1
17 19236 1 1 49 GLU O O -5.209 -0.586 12.328 1.00 . A A . 49 GLU O 1 1
17 19237 1 1 49 GLU OE1 O -10.356 -0.470 10.228 1.00 . A A . 49 GLU OE1 1 1
17 19238 1 1 49 GLU OE2 O -9.424 1.121 9.032 1.00 . A A . 49 GLU OE2 1 1
17 19239 1 1 50 ALA C C -2.147 -2.407 12.733 1.00 . A A . 50 ALA C 1 1
17 19240 1 1 50 ALA CA C -3.572 -2.634 13.225 1.00 . A A . 50 ALA CA 1 1
17 19241 1 1 50 ALA CB C -3.647 -3.900 14.066 1.00 . A A . 50 ALA CB 1 1
17 19242 1 1 50 ALA H H -4.586 -3.552 11.610 1.00 . A A . 50 ALA H 1 1
17 19243 1 1 50 ALA HA H -3.865 -1.800 13.848 1.00 . A A . 50 ALA HA 1 1
17 19244 1 1 50 ALA HB1 H -4.644 -4.005 14.469 1.00 . A A . 50 ALA HB1 1 1
17 19245 1 1 50 ALA HB2 H -3.416 -4.755 13.449 1.00 . A A . 50 ALA HB2 1 1
17 19246 1 1 50 ALA HB3 H -2.935 -3.836 14.876 1.00 . A A . 50 ALA HB3 1 1
17 19247 1 1 50 ALA N N -4.507 -2.712 12.109 1.00 . A A . 50 ALA N 1 1
17 19248 1 1 50 ALA O O -1.674 -3.095 11.828 1.00 . A A . 50 ALA O 1 1
17 19249 1 1 51 THR C C 0.714 -2.383 12.699 1.00 . A A . 51 THR C 1 1
17 19250 1 1 51 THR CA C -0.096 -1.116 12.954 1.00 . A A . 51 THR CA 1 1
17 19251 1 1 51 THR CB C 0.608 -0.281 14.041 1.00 . A A . 51 THR CB 1 1
17 19252 1 1 51 THR CG2 C 2.028 0.067 13.622 1.00 . A A . 51 THR CG2 1 1
17 19253 1 1 51 THR H H -1.897 -0.922 14.048 1.00 . A A . 51 THR H 1 1
17 19254 1 1 51 THR HA H -0.128 -0.532 12.046 1.00 . A A . 51 THR HA 1 1
17 19255 1 1 51 THR HB H 0.649 -0.864 14.951 1.00 . A A . 51 THR HB 1 1
17 19256 1 1 51 THR HG1 H -0.986 0.699 14.664 1.00 . A A . 51 THR HG1 1 1
17 19257 1 1 51 THR HG21 H 2.712 -0.667 14.023 1.00 . A A . 51 THR HG21 1 1
17 19258 1 1 51 THR HG22 H 2.286 1.044 14.001 1.00 . A A . 51 THR HG22 1 1
17 19259 1 1 51 THR HG23 H 2.094 0.069 12.544 1.00 . A A . 51 THR HG23 1 1
17 19260 1 1 51 THR N N -1.466 -1.435 13.333 1.00 . A A . 51 THR N 1 1
17 19261 1 1 51 THR O O 1.112 -3.077 13.636 1.00 . A A . 51 THR O 1 1
17 19262 1 1 51 THR OG1 O -0.130 0.921 14.290 1.00 . A A . 51 THR OG1 1 1
17 19263 1 1 52 LEU C C 3.204 -3.668 11.337 1.00 . A A . 52 LEU C 1 1
17 19264 1 1 52 LEU CA C 1.719 -3.863 11.049 1.00 . A A . 52 LEU CA 1 1
17 19265 1 1 52 LEU CB C 1.512 -4.174 9.565 1.00 . A A . 52 LEU CB 1 1
17 19266 1 1 52 LEU CD1 C -0.011 -4.613 7.623 1.00 . A A . 52 LEU CD1 1 1
17 19267 1 1 52 LEU CD2 C -0.452 -5.710 9.827 1.00 . A A . 52 LEU CD2 1 1
17 19268 1 1 52 LEU CG C 0.073 -4.462 9.134 1.00 . A A . 52 LEU CG 1 1
17 19269 1 1 52 LEU H H 0.612 -2.088 10.725 1.00 . A A . 52 LEU H 1 1
17 19270 1 1 52 LEU HA H 1.356 -4.693 11.637 1.00 . A A . 52 LEU HA 1 1
17 19271 1 1 52 LEU HB2 H 1.864 -3.327 8.997 1.00 . A A . 52 LEU HB2 1 1
17 19272 1 1 52 LEU HB3 H 2.110 -5.042 9.324 1.00 . A A . 52 LEU HB3 1 1
17 19273 1 1 52 LEU HD11 H 0.731 -5.323 7.291 1.00 . A A . 52 LEU HD11 1 1
17 19274 1 1 52 LEU HD12 H 0.170 -3.657 7.155 1.00 . A A . 52 LEU HD12 1 1
17 19275 1 1 52 LEU HD13 H -0.995 -4.967 7.351 1.00 . A A . 52 LEU HD13 1 1
17 19276 1 1 52 LEU HD21 H -0.129 -5.712 10.858 1.00 . A A . 52 LEU HD21 1 1
17 19277 1 1 52 LEU HD22 H -0.068 -6.588 9.328 1.00 . A A . 52 LEU HD22 1 1
17 19278 1 1 52 LEU HD23 H -1.531 -5.716 9.789 1.00 . A A . 52 LEU HD23 1 1
17 19279 1 1 52 LEU HG H -0.555 -3.629 9.421 1.00 . A A . 52 LEU HG 1 1
17 19280 1 1 52 LEU N N 0.955 -2.679 11.427 1.00 . A A . 52 LEU N 1 1
17 19281 1 1 52 LEU O O 3.935 -3.103 10.523 1.00 . A A . 52 LEU O 1 1
17 19282 1 1 53 TRP C C 5.943 -4.803 11.944 1.00 . A A . 53 TRP C 1 1
17 19283 1 1 53 TRP CA C 5.041 -4.020 12.892 1.00 . A A . 53 TRP CA 1 1
17 19284 1 1 53 TRP CB C 5.233 -4.517 14.326 1.00 . A A . 53 TRP CB 1 1
17 19285 1 1 53 TRP CD1 C 3.009 -4.879 15.547 1.00 . A A . 53 TRP CD1 1 1
17 19286 1 1 53 TRP CD2 C 3.983 -2.908 15.972 1.00 . A A . 53 TRP CD2 1 1
17 19287 1 1 53 TRP CE2 C 2.779 -2.980 16.699 1.00 . A A . 53 TRP CE2 1 1
17 19288 1 1 53 TRP CE3 C 4.769 -1.758 16.084 1.00 . A A . 53 TRP CE3 1 1
17 19289 1 1 53 TRP CG C 4.112 -4.133 15.243 1.00 . A A . 53 TRP CG 1 1
17 19290 1 1 53 TRP CH2 C 3.133 -0.831 17.614 1.00 . A A . 53 TRP CH2 1 1
17 19291 1 1 53 TRP CZ2 C 2.344 -1.946 17.524 1.00 . A A . 53 TRP CZ2 1 1
17 19292 1 1 53 TRP CZ3 C 4.336 -0.732 16.903 1.00 . A A . 53 TRP CZ3 1 1
17 19293 1 1 53 TRP H H 3.011 -4.581 13.105 1.00 . A A . 53 TRP H 1 1
17 19294 1 1 53 TRP HA H 5.309 -2.975 12.844 1.00 . A A . 53 TRP HA 1 1
17 19295 1 1 53 TRP HB2 H 5.304 -5.595 14.320 1.00 . A A . 53 TRP HB2 1 1
17 19296 1 1 53 TRP HB3 H 6.148 -4.102 14.724 1.00 . A A . 53 TRP HB3 1 1
17 19297 1 1 53 TRP HD1 H 2.812 -5.863 15.149 1.00 . A A . 53 TRP HD1 1 1
17 19298 1 1 53 TRP HE1 H 1.354 -4.518 16.790 1.00 . A A . 53 TRP HE1 1 1
17 19299 1 1 53 TRP HE3 H 5.699 -1.662 15.544 1.00 . A A . 53 TRP HE3 1 1
17 19300 1 1 53 TRP HH2 H 2.834 -0.006 18.241 1.00 . A A . 53 TRP HH2 1 1
17 19301 1 1 53 TRP HZ2 H 1.419 -2.008 18.079 1.00 . A A . 53 TRP HZ2 1 1
17 19302 1 1 53 TRP HZ3 H 4.930 0.165 17.001 1.00 . A A . 53 TRP HZ3 1 1
17 19303 1 1 53 TRP N N 3.642 -4.140 12.498 1.00 . A A . 53 TRP N 1 1
17 19304 1 1 53 TRP NE1 N 2.203 -4.192 16.422 1.00 . A A . 53 TRP NE1 1 1
17 19305 1 1 53 TRP O O 5.518 -5.754 11.289 1.00 . A A . 53 TRP O 1 1
17 19306 1 1 54 PRO C C 8.579 -6.442 11.496 1.00 . A A . 54 PRO C 1 1
17 19307 1 1 54 PRO CA C 8.208 -5.048 11.004 1.00 . A A . 54 PRO CA 1 1
17 19308 1 1 54 PRO CB C 9.418 -4.113 11.083 1.00 . A A . 54 PRO CB 1 1
17 19309 1 1 54 PRO CD C 7.795 -3.270 12.622 1.00 . A A . 54 PRO CD 1 1
17 19310 1 1 54 PRO CG C 9.274 -3.416 12.392 1.00 . A A . 54 PRO CG 1 1
17 19311 1 1 54 PRO HA H 7.863 -5.107 9.982 1.00 . A A . 54 PRO HA 1 1
17 19312 1 1 54 PRO HB2 H 10.328 -4.695 11.042 1.00 . A A . 54 PRO HB2 1 1
17 19313 1 1 54 PRO HB3 H 9.393 -3.416 10.259 1.00 . A A . 54 PRO HB3 1 1
17 19314 1 1 54 PRO HD2 H 7.568 -3.353 13.675 1.00 . A A . 54 PRO HD2 1 1
17 19315 1 1 54 PRO HD3 H 7.444 -2.326 12.232 1.00 . A A . 54 PRO HD3 1 1
17 19316 1 1 54 PRO HG2 H 9.719 -4.011 13.175 1.00 . A A . 54 PRO HG2 1 1
17 19317 1 1 54 PRO HG3 H 9.743 -2.445 12.343 1.00 . A A . 54 PRO HG3 1 1
17 19318 1 1 54 PRO N N 7.219 -4.396 11.869 1.00 . A A . 54 PRO N 1 1
17 19319 1 1 54 PRO O O 9.557 -7.033 11.039 1.00 . A A . 54 PRO O 1 1
17 19320 1 1 55 GLY C C 6.786 -9.000 13.399 1.00 . A A . 55 GLY C 1 1
17 19321 1 1 55 GLY CA C 8.053 -8.287 12.969 1.00 . A A . 55 GLY CA 1 1
17 19322 1 1 55 GLY H H 7.025 -6.448 12.759 1.00 . A A . 55 GLY H 1 1
17 19323 1 1 55 GLY HA2 H 8.549 -8.879 12.214 1.00 . A A . 55 GLY HA2 1 1
17 19324 1 1 55 GLY HA3 H 8.706 -8.192 13.824 1.00 . A A . 55 GLY HA3 1 1
17 19325 1 1 55 GLY N N 7.791 -6.965 12.431 1.00 . A A . 55 GLY N 1 1
17 19326 1 1 55 GLY O O 6.815 -9.847 14.290 1.00 . A A . 55 GLY O 1 1
17 19327 1 1 56 GLY C C 3.358 -9.086 12.020 1.00 . A A . 56 GLY C 1 1
17 19328 1 1 56 GLY CA C 4.403 -9.275 13.102 1.00 . A A . 56 GLY CA 1 1
17 19329 1 1 56 GLY H H 5.707 -7.972 12.062 1.00 . A A . 56 GLY H 1 1
17 19330 1 1 56 GLY HA2 H 4.562 -10.333 13.254 1.00 . A A . 56 GLY HA2 1 1
17 19331 1 1 56 GLY HA3 H 4.035 -8.841 14.020 1.00 . A A . 56 GLY HA3 1 1
17 19332 1 1 56 GLY N N 5.670 -8.654 12.765 1.00 . A A . 56 GLY N 1 1
17 19333 1 1 56 GLY O O 2.223 -8.704 12.304 1.00 . A A . 56 GLY O 1 1
17 19334 1 1 57 TYR C C 3.296 -10.043 8.460 1.00 . A A . 57 TYR C 1 1
17 19335 1 1 57 TYR CA C 2.831 -9.205 9.647 1.00 . A A . 57 TYR CA 1 1
17 19336 1 1 57 TYR CB C 2.726 -7.735 9.238 1.00 . A A . 57 TYR CB 1 1
17 19337 1 1 57 TYR CD1 C 5.106 -7.080 8.702 1.00 . A A . 57 TYR CD1 1 1
17 19338 1 1 57 TYR CD2 C 3.517 -7.101 6.926 1.00 . A A . 57 TYR CD2 1 1
17 19339 1 1 57 TYR CE1 C 6.092 -6.679 7.822 1.00 . A A . 57 TYR CE1 1 1
17 19340 1 1 57 TYR CE2 C 4.497 -6.701 6.038 1.00 . A A . 57 TYR CE2 1 1
17 19341 1 1 57 TYR CG C 3.803 -7.297 8.271 1.00 . A A . 57 TYR CG 1 1
17 19342 1 1 57 TYR CZ C 5.783 -6.491 6.491 1.00 . A A . 57 TYR CZ 1 1
17 19343 1 1 57 TYR H H 4.660 -9.653 10.613 1.00 . A A . 57 TYR H 1 1
17 19344 1 1 57 TYR HA H 1.857 -9.552 9.959 1.00 . A A . 57 TYR HA 1 1
17 19345 1 1 57 TYR HB2 H 1.770 -7.567 8.767 1.00 . A A . 57 TYR HB2 1 1
17 19346 1 1 57 TYR HB3 H 2.801 -7.117 10.121 1.00 . A A . 57 TYR HB3 1 1
17 19347 1 1 57 TYR HD1 H 5.344 -7.229 9.746 1.00 . A A . 57 TYR HD1 1 1
17 19348 1 1 57 TYR HD2 H 2.509 -7.266 6.573 1.00 . A A . 57 TYR HD2 1 1
17 19349 1 1 57 TYR HE1 H 7.099 -6.515 8.177 1.00 . A A . 57 TYR HE1 1 1
17 19350 1 1 57 TYR HE2 H 4.256 -6.554 4.995 1.00 . A A . 57 TYR HE2 1 1
17 19351 1 1 57 TYR HH H 6.981 -5.172 5.770 1.00 . A A . 57 TYR HH 1 1
17 19352 1 1 57 TYR N N 3.742 -9.352 10.776 1.00 . A A . 57 TYR N 1 1
17 19353 1 1 57 TYR O O 4.421 -10.542 8.441 1.00 . A A . 57 TYR O 1 1
17 19354 1 1 57 TYR OH O 6.763 -6.093 5.611 1.00 . A A . 57 TYR OH 1 1
17 19355 1 1 58 GLU C C 1.804 -10.611 5.128 1.00 . A A . 58 GLU C 1 1
17 19356 1 1 58 GLU CA C 2.741 -10.969 6.279 1.00 . A A . 58 GLU CA 1 1
17 19357 1 1 58 GLU CB C 2.649 -12.466 6.579 1.00 . A A . 58 GLU CB 1 1
17 19358 1 1 58 GLU CD C 3.962 -14.556 7.117 1.00 . A A . 58 GLU CD 1 1
17 19359 1 1 58 GLU CG C 3.914 -13.042 7.193 1.00 . A A . 58 GLU CG 1 1
17 19360 1 1 58 GLU H H 1.540 -9.769 7.543 1.00 . A A . 58 GLU H 1 1
17 19361 1 1 58 GLU HA H 3.754 -10.731 5.990 1.00 . A A . 58 GLU HA 1 1
17 19362 1 1 58 GLU HB2 H 1.832 -12.634 7.265 1.00 . A A . 58 GLU HB2 1 1
17 19363 1 1 58 GLU HB3 H 2.448 -12.994 5.659 1.00 . A A . 58 GLU HB3 1 1
17 19364 1 1 58 GLU HG2 H 4.768 -12.644 6.667 1.00 . A A . 58 GLU HG2 1 1
17 19365 1 1 58 GLU HG3 H 3.962 -12.747 8.231 1.00 . A A . 58 GLU HG3 1 1
17 19366 1 1 58 GLU N N 2.421 -10.191 7.470 1.00 . A A . 58 GLU N 1 1
17 19367 1 1 58 GLU O O 0.680 -10.161 5.347 1.00 . A A . 58 GLU O 1 1
17 19368 1 1 58 GLU OE1 O 4.125 -15.089 5.999 1.00 . A A . 58 GLU OE1 1 1
17 19369 1 1 58 GLU OE2 O 3.836 -15.207 8.175 1.00 . A A . 58 GLU OE2 1 1
17 19370 1 1 59 GLN C C 0.982 -11.793 2.058 1.00 . A A . 59 GLN C 1 1
17 19371 1 1 59 GLN CA C 1.483 -10.513 2.718 1.00 . A A . 59 GLN CA 1 1
17 19372 1 1 59 GLN CB C 2.307 -9.699 1.719 1.00 . A A . 59 GLN CB 1 1
17 19373 1 1 59 GLN CD C 2.379 -8.522 -0.516 1.00 . A A . 59 GLN CD 1 1
17 19374 1 1 59 GLN CG C 1.541 -9.323 0.461 1.00 . A A . 59 GLN CG 1 1
17 19375 1 1 59 GLN H H 3.181 -11.175 3.793 1.00 . A A . 59 GLN H 1 1
17 19376 1 1 59 GLN HA H 0.632 -9.927 3.030 1.00 . A A . 59 GLN HA 1 1
17 19377 1 1 59 GLN HB2 H 2.638 -8.790 2.199 1.00 . A A . 59 GLN HB2 1 1
17 19378 1 1 59 GLN HB3 H 3.172 -10.278 1.428 1.00 . A A . 59 GLN HB3 1 1
17 19379 1 1 59 GLN HE21 H 0.951 -8.660 -1.892 1.00 . A A . 59 GLN HE21 1 1
17 19380 1 1 59 GLN HE22 H 2.365 -7.785 -2.361 1.00 . A A . 59 GLN HE22 1 1
17 19381 1 1 59 GLN HG2 H 1.212 -10.228 -0.028 1.00 . A A . 59 GLN HG2 1 1
17 19382 1 1 59 GLN HG3 H 0.681 -8.734 0.742 1.00 . A A . 59 GLN HG3 1 1
17 19383 1 1 59 GLN N N 2.277 -10.815 3.903 1.00 . A A . 59 GLN N 1 1
17 19384 1 1 59 GLN NE2 N 1.845 -8.300 -1.711 1.00 . A A . 59 GLN NE2 1 1
17 19385 1 1 59 GLN O O 1.746 -12.514 1.416 1.00 . A A . 59 GLN O 1 1
17 19386 1 1 59 GLN OE1 O 3.495 -8.108 -0.200 1.00 . A A . 59 GLN OE1 1 1
17 19387 1 1 60 HIS C C -0.774 -13.260 0.121 1.00 . A A . 60 HIS C 1 1
17 19388 1 1 60 HIS CA C -0.912 -13.265 1.640 1.00 . A A . 60 HIS CA 1 1
17 19389 1 1 60 HIS CB C -2.388 -13.357 2.029 1.00 . A A . 60 HIS CB 1 1
17 19390 1 1 60 HIS CD2 C -2.877 -15.810 2.715 1.00 . A A . 60 HIS CD2 1 1
17 19391 1 1 60 HIS CE1 C -4.076 -16.396 0.976 1.00 . A A . 60 HIS CE1 1 1
17 19392 1 1 60 HIS CG C -2.958 -14.735 1.896 1.00 . A A . 60 HIS CG 1 1
17 19393 1 1 60 HIS H H -0.867 -11.458 2.743 1.00 . A A . 60 HIS H 1 1
17 19394 1 1 60 HIS HA H -0.391 -14.125 2.034 1.00 . A A . 60 HIS HA 1 1
17 19395 1 1 60 HIS HB2 H -2.502 -13.049 3.059 1.00 . A A . 60 HIS HB2 1 1
17 19396 1 1 60 HIS HB3 H -2.962 -12.696 1.396 1.00 . A A . 60 HIS HB3 1 1
17 19397 1 1 60 HIS HD1 H -3.954 -14.577 0.046 1.00 . A A . 60 HIS HD1 1 1
17 19398 1 1 60 HIS HD2 H -2.356 -15.858 3.661 1.00 . A A . 60 HIS HD2 1 1
17 19399 1 1 60 HIS HE1 H -4.675 -16.974 0.288 1.00 . A A . 60 HIS HE1 1 1
17 19400 1 1 60 HIS N N -0.308 -12.071 2.221 1.00 . A A . 60 HIS N 1 1
17 19401 1 1 60 HIS ND1 N -3.715 -15.135 0.815 1.00 . A A . 60 HIS ND1 1 1
17 19402 1 1 60 HIS NE2 N -3.580 -16.829 2.120 1.00 . A A . 60 HIS NE2 1 1
17 19403 1 1 60 HIS O O -1.214 -12.336 -0.564 1.00 . A A . 60 HIS O 1 1
17 19404 1 1 61 PRO C C -1.236 -14.717 -2.617 1.00 . A A . 61 PRO C 1 1
17 19405 1 1 61 PRO CA C 0.064 -14.455 -1.864 1.00 . A A . 61 PRO CA 1 1
17 19406 1 1 61 PRO CB C 0.997 -15.664 -1.971 1.00 . A A . 61 PRO CB 1 1
17 19407 1 1 61 PRO CD C 0.404 -15.452 0.335 1.00 . A A . 61 PRO CD 1 1
17 19408 1 1 61 PRO CG C 0.734 -16.455 -0.736 1.00 . A A . 61 PRO CG 1 1
17 19409 1 1 61 PRO HA H 0.551 -13.585 -2.281 1.00 . A A . 61 PRO HA 1 1
17 19410 1 1 61 PRO HB2 H 0.757 -16.229 -2.861 1.00 . A A . 61 PRO HB2 1 1
17 19411 1 1 61 PRO HB3 H 2.022 -15.330 -2.015 1.00 . A A . 61 PRO HB3 1 1
17 19412 1 1 61 PRO HD2 H -0.332 -15.856 1.015 1.00 . A A . 61 PRO HD2 1 1
17 19413 1 1 61 PRO HD3 H 1.297 -15.163 0.870 1.00 . A A . 61 PRO HD3 1 1
17 19414 1 1 61 PRO HG2 H -0.100 -17.121 -0.896 1.00 . A A . 61 PRO HG2 1 1
17 19415 1 1 61 PRO HG3 H 1.617 -17.015 -0.465 1.00 . A A . 61 PRO HG3 1 1
17 19416 1 1 61 PRO N N -0.147 -14.315 -0.421 1.00 . A A . 61 PRO N 1 1
17 19417 1 1 61 PRO O O -1.482 -14.134 -3.672 1.00 . A A . 61 PRO O 1 1
17 19418 1 1 62 GLY C C -3.949 -14.729 -3.403 1.00 . A A . 62 GLY C 1 1
17 19419 1 1 62 GLY CA C -3.331 -15.922 -2.701 1.00 . A A . 62 GLY CA 1 1
17 19420 1 1 62 GLY H H -1.817 -16.033 -1.225 1.00 . A A . 62 GLY H 1 1
17 19421 1 1 62 GLY HA2 H -3.169 -16.707 -3.424 1.00 . A A . 62 GLY HA2 1 1
17 19422 1 1 62 GLY HA3 H -4.018 -16.277 -1.947 1.00 . A A . 62 GLY HA3 1 1
17 19423 1 1 62 GLY N N -2.066 -15.599 -2.068 1.00 . A A . 62 GLY N 1 1
17 19424 1 1 62 GLY O O -4.245 -14.787 -4.597 1.00 . A A . 62 GLY O 1 1
17 19425 1 1 63 ASP C C -3.652 -11.420 -3.580 1.00 . A A . 63 ASP C 1 1
17 19426 1 1 63 ASP CA C -4.734 -12.433 -3.219 1.00 . A A . 63 ASP CA 1 1
17 19427 1 1 63 ASP CB C -5.719 -11.814 -2.226 1.00 . A A . 63 ASP CB 1 1
17 19428 1 1 63 ASP CG C -6.666 -12.839 -1.635 1.00 . A A . 63 ASP CG 1 1
17 19429 1 1 63 ASP H H -3.889 -13.660 -1.715 1.00 . A A . 63 ASP H 1 1
17 19430 1 1 63 ASP HA H -5.267 -12.706 -4.117 1.00 . A A . 63 ASP HA 1 1
17 19431 1 1 63 ASP HB2 H -5.166 -11.355 -1.419 1.00 . A A . 63 ASP HB2 1 1
17 19432 1 1 63 ASP HB3 H -6.303 -11.059 -2.731 1.00 . A A . 63 ASP HB3 1 1
17 19433 1 1 63 ASP N N -4.146 -13.645 -2.661 1.00 . A A . 63 ASP N 1 1
17 19434 1 1 63 ASP O O -3.454 -11.098 -4.751 1.00 . A A . 63 ASP O 1 1
17 19435 1 1 63 ASP OD1 O -7.605 -13.259 -2.345 1.00 . A A . 63 ASP OD1 1 1
17 19436 1 1 63 ASP OD2 O -6.469 -13.222 -0.463 1.00 . A A . 63 ASP OD2 1 1
17 19437 1 1 64 GLY C C -2.029 -8.731 -1.900 1.00 . A A . 64 GLY C 1 1
17 19438 1 1 64 GLY CA C -1.902 -9.948 -2.795 1.00 . A A . 64 GLY CA 1 1
17 19439 1 1 64 GLY H H -3.156 -11.213 -1.651 1.00 . A A . 64 GLY H 1 1
17 19440 1 1 64 GLY HA2 H -0.947 -10.418 -2.613 1.00 . A A . 64 GLY HA2 1 1
17 19441 1 1 64 GLY HA3 H -1.943 -9.628 -3.826 1.00 . A A . 64 GLY HA3 1 1
17 19442 1 1 64 GLY N N -2.954 -10.920 -2.565 1.00 . A A . 64 GLY N 1 1
17 19443 1 1 64 GLY O O -1.718 -7.613 -2.311 1.00 . A A . 64 GLY O 1 1
17 19444 1 1 65 HIS C C -1.838 -8.111 1.545 1.00 . A A . 65 HIS C 1 1
17 19445 1 1 65 HIS CA C -2.660 -7.859 0.284 1.00 . A A . 65 HIS CA 1 1
17 19446 1 1 65 HIS CB C -4.137 -7.697 0.647 1.00 . A A . 65 HIS CB 1 1
17 19447 1 1 65 HIS CD2 C -5.251 -6.975 -1.580 1.00 . A A . 65 HIS CD2 1 1
17 19448 1 1 65 HIS CE1 C -5.978 -5.004 -0.951 1.00 . A A . 65 HIS CE1 1 1
17 19449 1 1 65 HIS CG C -4.889 -6.801 -0.288 1.00 . A A . 65 HIS CG 1 1
17 19450 1 1 65 HIS H H -2.722 -9.861 -0.403 1.00 . A A . 65 HIS H 1 1
17 19451 1 1 65 HIS HA H -2.312 -6.951 -0.183 1.00 . A A . 65 HIS HA 1 1
17 19452 1 1 65 HIS HB2 H -4.613 -8.667 0.632 1.00 . A A . 65 HIS HB2 1 1
17 19453 1 1 65 HIS HB3 H -4.212 -7.280 1.641 1.00 . A A . 65 HIS HB3 1 1
17 19454 1 1 65 HIS HD1 H -5.253 -5.141 0.957 1.00 . A A . 65 HIS HD1 1 1
17 19455 1 1 65 HIS HD2 H -5.048 -7.842 -2.193 1.00 . A A . 65 HIS HD2 1 1
17 19456 1 1 65 HIS HE1 H -6.446 -4.031 -0.958 1.00 . A A . 65 HIS HE1 1 1
17 19457 1 1 65 HIS N N -2.491 -8.948 -0.672 1.00 . A A . 65 HIS N 1 1
17 19458 1 1 65 HIS ND1 N -5.358 -5.557 0.076 1.00 . A A . 65 HIS ND1 1 1
17 19459 1 1 65 HIS NE2 N -5.927 -5.844 -1.969 1.00 . A A . 65 HIS NE2 1 1
17 19460 1 1 65 HIS O O -1.244 -9.176 1.709 1.00 . A A . 65 HIS O 1 1
17 19461 1 1 66 PHE C C -2.000 -7.390 4.868 1.00 . A A . 66 PHE C 1 1
17 19462 1 1 66 PHE CA C -1.058 -7.235 3.677 1.00 . A A . 66 PHE CA 1 1
17 19463 1 1 66 PHE CB C -0.168 -6.007 3.874 1.00 . A A . 66 PHE CB 1 1
17 19464 1 1 66 PHE CD1 C 2.156 -6.552 3.099 1.00 . A A . 66 PHE CD1 1 1
17 19465 1 1 66 PHE CD2 C 0.792 -5.175 1.710 1.00 . A A . 66 PHE CD2 1 1
17 19466 1 1 66 PHE CE1 C 3.185 -6.465 2.180 1.00 . A A . 66 PHE CE1 1 1
17 19467 1 1 66 PHE CE2 C 1.817 -5.084 0.788 1.00 . A A . 66 PHE CE2 1 1
17 19468 1 1 66 PHE CG C 0.949 -5.909 2.874 1.00 . A A . 66 PHE CG 1 1
17 19469 1 1 66 PHE CZ C 3.016 -5.729 1.024 1.00 . A A . 66 PHE CZ 1 1
17 19470 1 1 66 PHE H H -2.303 -6.296 2.245 1.00 . A A . 66 PHE H 1 1
17 19471 1 1 66 PHE HA H -0.435 -8.114 3.609 1.00 . A A . 66 PHE HA 1 1
17 19472 1 1 66 PHE HB2 H -0.771 -5.116 3.785 1.00 . A A . 66 PHE HB2 1 1
17 19473 1 1 66 PHE HB3 H 0.270 -6.043 4.860 1.00 . A A . 66 PHE HB3 1 1
17 19474 1 1 66 PHE HD1 H 2.289 -7.128 4.004 1.00 . A A . 66 PHE HD1 1 1
17 19475 1 1 66 PHE HD2 H -0.144 -4.669 1.524 1.00 . A A . 66 PHE HD2 1 1
17 19476 1 1 66 PHE HE1 H 4.121 -6.970 2.368 1.00 . A A . 66 PHE HE1 1 1
17 19477 1 1 66 PHE HE2 H 1.683 -4.508 -0.115 1.00 . A A . 66 PHE HE2 1 1
17 19478 1 1 66 PHE HZ H 3.818 -5.660 0.305 1.00 . A A . 66 PHE HZ 1 1
17 19479 1 1 66 PHE N N -1.809 -7.122 2.432 1.00 . A A . 66 PHE N 1 1
17 19480 1 1 66 PHE O O -2.902 -6.577 5.070 1.00 . A A . 66 PHE O 1 1
17 19481 1 1 67 TYR C C -1.756 -9.074 8.027 1.00 . A A . 67 TYR C 1 1
17 19482 1 1 67 TYR CA C -2.615 -8.705 6.821 1.00 . A A . 67 TYR CA 1 1
17 19483 1 1 67 TYR CB C -3.607 -9.831 6.523 1.00 . A A . 67 TYR CB 1 1
17 19484 1 1 67 TYR CD1 C -3.873 -10.042 4.021 1.00 . A A . 67 TYR CD1 1 1
17 19485 1 1 67 TYR CD2 C -5.638 -9.025 5.258 1.00 . A A . 67 TYR CD2 1 1
17 19486 1 1 67 TYR CE1 C -4.582 -9.858 2.850 1.00 . A A . 67 TYR CE1 1 1
17 19487 1 1 67 TYR CE2 C -6.355 -8.838 4.092 1.00 . A A . 67 TYR CE2 1 1
17 19488 1 1 67 TYR CG C -4.386 -9.629 5.244 1.00 . A A . 67 TYR CG 1 1
17 19489 1 1 67 TYR CZ C -5.822 -9.256 2.890 1.00 . A A . 67 TYR CZ 1 1
17 19490 1 1 67 TYR H H -1.050 -9.054 5.439 1.00 . A A . 67 TYR H 1 1
17 19491 1 1 67 TYR HA H -3.166 -7.804 7.047 1.00 . A A . 67 TYR HA 1 1
17 19492 1 1 67 TYR HB2 H -3.069 -10.763 6.439 1.00 . A A . 67 TYR HB2 1 1
17 19493 1 1 67 TYR HB3 H -4.315 -9.902 7.336 1.00 . A A . 67 TYR HB3 1 1
17 19494 1 1 67 TYR HD1 H -2.901 -10.513 3.993 1.00 . A A . 67 TYR HD1 1 1
17 19495 1 1 67 TYR HD2 H -6.052 -8.699 6.201 1.00 . A A . 67 TYR HD2 1 1
17 19496 1 1 67 TYR HE1 H -4.165 -10.185 1.909 1.00 . A A . 67 TYR HE1 1 1
17 19497 1 1 67 TYR HE2 H -7.326 -8.367 4.123 1.00 . A A . 67 TYR HE2 1 1
17 19498 1 1 67 TYR HH H -6.840 -8.164 1.679 1.00 . A A . 67 TYR HH 1 1
17 19499 1 1 67 TYR N N -1.784 -8.440 5.652 1.00 . A A . 67 TYR N 1 1
17 19500 1 1 67 TYR O O -0.579 -9.406 7.888 1.00 . A A . 67 TYR O 1 1
17 19501 1 1 67 TYR OH O -6.532 -9.072 1.726 1.00 . A A . 67 TYR OH 1 1
17 19502 1 1 68 CYS C C -1.466 -10.850 10.582 1.00 . A A . 68 CYS C 1 1
17 19503 1 1 68 CYS CA C -1.648 -9.341 10.444 1.00 . A A . 68 CYS CA 1 1
17 19504 1 1 68 CYS CB C -2.410 -8.795 11.654 1.00 . A A . 68 CYS CB 1 1
17 19505 1 1 68 CYS H H -3.297 -8.742 9.259 1.00 . A A . 68 CYS H 1 1
17 19506 1 1 68 CYS HA H -0.675 -8.875 10.402 1.00 . A A . 68 CYS HA 1 1
17 19507 1 1 68 CYS HB2 H -1.831 -8.981 12.547 1.00 . A A . 68 CYS HB2 1 1
17 19508 1 1 68 CYS HB3 H -2.545 -7.731 11.534 1.00 . A A . 68 CYS HB3 1 1
17 19509 1 1 68 CYS N N -2.355 -9.014 9.212 1.00 . A A . 68 CYS N 1 1
17 19510 1 1 68 CYS O O -2.054 -11.629 9.831 1.00 . A A . 68 CYS O 1 1
17 19511 1 1 68 CYS SG S -4.054 -9.541 11.895 1.00 . A A . 68 CYS SG 1 1
17 19512 1 1 69 LEU C C -1.543 -13.317 12.541 1.00 . A A . 69 LEU C 1 1
17 19513 1 1 69 LEU CA C -0.387 -12.670 11.785 1.00 . A A . 69 LEU CA 1 1
17 19514 1 1 69 LEU CB C 0.913 -12.845 12.572 1.00 . A A . 69 LEU CB 1 1
17 19515 1 1 69 LEU CD1 C 3.389 -12.515 12.790 1.00 . A A . 69 LEU CD1 1 1
17 19516 1 1 69 LEU CD2 C 2.322 -12.497 10.527 1.00 . A A . 69 LEU CD2 1 1
17 19517 1 1 69 LEU CG C 2.145 -12.144 11.997 1.00 . A A . 69 LEU CG 1 1
17 19518 1 1 69 LEU H H -0.207 -10.587 12.113 1.00 . A A . 69 LEU H 1 1
17 19519 1 1 69 LEU HA H -0.284 -13.154 10.825 1.00 . A A . 69 LEU HA 1 1
17 19520 1 1 69 LEU HB2 H 0.751 -12.462 13.568 1.00 . A A . 69 LEU HB2 1 1
17 19521 1 1 69 LEU HB3 H 1.128 -13.903 12.625 1.00 . A A . 69 LEU HB3 1 1
17 19522 1 1 69 LEU HD11 H 3.300 -12.134 13.796 1.00 . A A . 69 LEU HD11 1 1
17 19523 1 1 69 LEU HD12 H 4.259 -12.083 12.317 1.00 . A A . 69 LEU HD12 1 1
17 19524 1 1 69 LEU HD13 H 3.490 -13.590 12.818 1.00 . A A . 69 LEU HD13 1 1
17 19525 1 1 69 LEU HD21 H 2.647 -13.524 10.441 1.00 . A A . 69 LEU HD21 1 1
17 19526 1 1 69 LEU HD22 H 3.065 -11.847 10.088 1.00 . A A . 69 LEU HD22 1 1
17 19527 1 1 69 LEU HD23 H 1.382 -12.372 10.011 1.00 . A A . 69 LEU HD23 1 1
17 19528 1 1 69 LEU HG H 2.010 -11.074 12.071 1.00 . A A . 69 LEU HG 1 1
17 19529 1 1 69 LEU N N -0.647 -11.255 11.547 1.00 . A A . 69 LEU N 1 1
17 19530 1 1 69 LEU O O -1.413 -14.425 13.061 1.00 . A A . 69 LEU O 1 1
17 19531 1 1 70 GLN C C -5.048 -13.195 12.342 1.00 . A A . 70 GLN C 1 1
17 19532 1 1 70 GLN CA C -3.852 -13.127 13.285 1.00 . A A . 70 GLN CA 1 1
17 19533 1 1 70 GLN CB C -4.185 -12.242 14.487 1.00 . A A . 70 GLN CB 1 1
17 19534 1 1 70 GLN CD C -4.923 -13.789 16.343 1.00 . A A . 70 GLN CD 1 1
17 19535 1 1 70 GLN CG C -5.349 -12.757 15.318 1.00 . A A . 70 GLN CG 1 1
17 19536 1 1 70 GLN H H -2.714 -11.743 12.159 1.00 . A A . 70 GLN H 1 1
17 19537 1 1 70 GLN HA H -3.627 -14.123 13.635 1.00 . A A . 70 GLN HA 1 1
17 19538 1 1 70 GLN HB2 H -3.316 -12.179 15.125 1.00 . A A . 70 GLN HB2 1 1
17 19539 1 1 70 GLN HB3 H -4.434 -11.253 14.133 1.00 . A A . 70 GLN HB3 1 1
17 19540 1 1 70 GLN HE21 H -6.745 -13.788 17.138 1.00 . A A . 70 GLN HE21 1 1
17 19541 1 1 70 GLN HE22 H -5.602 -14.847 17.883 1.00 . A A . 70 GLN HE22 1 1
17 19542 1 1 70 GLN HG2 H -5.802 -11.924 15.835 1.00 . A A . 70 GLN HG2 1 1
17 19543 1 1 70 GLN HG3 H -6.075 -13.207 14.656 1.00 . A A . 70 GLN HG3 1 1
17 19544 1 1 70 GLN N N -2.672 -12.619 12.594 1.00 . A A . 70 GLN N 1 1
17 19545 1 1 70 GLN NE2 N -5.850 -14.181 17.210 1.00 . A A . 70 GLN NE2 1 1
17 19546 1 1 70 GLN O O -6.016 -13.911 12.601 1.00 . A A . 70 GLN O 1 1
17 19547 1 1 70 GLN OE1 O -3.773 -14.229 16.357 1.00 . A A . 70 GLN OE1 1 1
17 19548 1 1 71 HIS C C -5.588 -13.006 8.933 1.00 . A A . 71 HIS C 1 1
17 19549 1 1 71 HIS CA C -6.053 -12.422 10.263 1.00 . A A . 71 HIS CA 1 1
17 19550 1 1 71 HIS CB C -6.553 -10.992 10.059 1.00 . A A . 71 HIS CB 1 1
17 19551 1 1 71 HIS CD2 C -8.128 -11.221 12.106 1.00 . A A . 71 HIS CD2 1 1
17 19552 1 1 71 HIS CE1 C -8.774 -9.130 12.249 1.00 . A A . 71 HIS CE1 1 1
17 19553 1 1 71 HIS CG C -7.512 -10.536 11.115 1.00 . A A . 71 HIS CG 1 1
17 19554 1 1 71 HIS H H -4.178 -11.897 11.095 1.00 . A A . 71 HIS H 1 1
17 19555 1 1 71 HIS HA H -6.862 -13.026 10.644 1.00 . A A . 71 HIS HA 1 1
17 19556 1 1 71 HIS HB2 H -5.709 -10.318 10.064 1.00 . A A . 71 HIS HB2 1 1
17 19557 1 1 71 HIS HB3 H -7.054 -10.926 9.104 1.00 . A A . 71 HIS HB3 1 1
17 19558 1 1 71 HIS HD2 H -8.027 -12.276 12.317 1.00 . A A . 71 HIS HD2 1 1
17 19559 1 1 71 HIS HE1 H -9.267 -8.227 12.577 1.00 . A A . 71 HIS HE1 1 1
17 19560 1 1 71 HIS HE2 H -9.403 -10.516 13.620 1.00 . A A . 71 HIS HE2 1 1
17 19561 1 1 71 HIS N N -4.975 -12.446 11.246 1.00 . A A . 71 HIS N 1 1
17 19562 1 1 71 HIS ND1 N -7.938 -9.229 11.231 1.00 . A A . 71 HIS ND1 1 1
17 19563 1 1 71 HIS NE2 N -8.907 -10.325 12.797 1.00 . A A . 71 HIS NE2 1 1
17 19564 1 1 71 HIS O O -6.402 -13.415 8.104 1.00 . A A . 71 HIS O 1 1
17 19565 1 1 72 LEU C C -4.344 -14.909 7.137 1.00 . A A . 72 LEU C 1 1
17 19566 1 1 72 LEU CA C -3.701 -13.575 7.504 1.00 . A A . 72 LEU CA 1 1
17 19567 1 1 72 LEU CB C -2.189 -13.750 7.657 1.00 . A A . 72 LEU CB 1 1
17 19568 1 1 72 LEU CD1 C -1.031 -12.802 5.646 1.00 . A A . 72 LEU CD1 1 1
17 19569 1 1 72 LEU CD2 C -0.183 -14.907 6.697 1.00 . A A . 72 LEU CD2 1 1
17 19570 1 1 72 LEU CG C -1.418 -14.078 6.378 1.00 . A A . 72 LEU CG 1 1
17 19571 1 1 72 LEU H H -3.676 -12.702 9.432 1.00 . A A . 72 LEU H 1 1
17 19572 1 1 72 LEU HA H -3.895 -12.866 6.713 1.00 . A A . 72 LEU HA 1 1
17 19573 1 1 72 LEU HB2 H -1.789 -12.831 8.057 1.00 . A A . 72 LEU HB2 1 1
17 19574 1 1 72 LEU HB3 H -2.019 -14.552 8.362 1.00 . A A . 72 LEU HB3 1 1
17 19575 1 1 72 LEU HD11 H -1.768 -12.585 4.887 1.00 . A A . 72 LEU HD11 1 1
17 19576 1 1 72 LEU HD12 H -0.064 -12.932 5.183 1.00 . A A . 72 LEU HD12 1 1
17 19577 1 1 72 LEU HD13 H -0.987 -11.983 6.349 1.00 . A A . 72 LEU HD13 1 1
17 19578 1 1 72 LEU HD21 H -0.232 -15.845 6.163 1.00 . A A . 72 LEU HD21 1 1
17 19579 1 1 72 LEU HD22 H -0.143 -15.100 7.759 1.00 . A A . 72 LEU HD22 1 1
17 19580 1 1 72 LEU HD23 H 0.702 -14.366 6.395 1.00 . A A . 72 LEU HD23 1 1
17 19581 1 1 72 LEU HG H -2.052 -14.659 5.722 1.00 . A A . 72 LEU HG 1 1
17 19582 1 1 72 LEU N N -4.275 -13.042 8.735 1.00 . A A . 72 LEU N 1 1
17 19583 1 1 72 LEU O O -4.234 -15.899 7.861 1.00 . A A . 72 LEU O 1 1
17 19584 1 1 73 PRO C C -4.712 -17.218 5.047 1.00 . A A . 73 PRO C 1 1
17 19585 1 1 73 PRO CA C -5.700 -16.146 5.493 1.00 . A A . 73 PRO CA 1 1
17 19586 1 1 73 PRO CB C -6.513 -15.639 4.300 1.00 . A A . 73 PRO CB 1 1
17 19587 1 1 73 PRO CD C -5.200 -13.796 5.071 1.00 . A A . 73 PRO CD 1 1
17 19588 1 1 73 PRO CG C -5.789 -14.422 3.837 1.00 . A A . 73 PRO CG 1 1
17 19589 1 1 73 PRO HA H -6.367 -16.559 6.236 1.00 . A A . 73 PRO HA 1 1
17 19590 1 1 73 PRO HB2 H -6.542 -16.399 3.532 1.00 . A A . 73 PRO HB2 1 1
17 19591 1 1 73 PRO HB3 H -7.518 -15.403 4.618 1.00 . A A . 73 PRO HB3 1 1
17 19592 1 1 73 PRO HD2 H -4.249 -13.338 4.844 1.00 . A A . 73 PRO HD2 1 1
17 19593 1 1 73 PRO HD3 H -5.882 -13.070 5.488 1.00 . A A . 73 PRO HD3 1 1
17 19594 1 1 73 PRO HG2 H -5.006 -14.701 3.148 1.00 . A A . 73 PRO HG2 1 1
17 19595 1 1 73 PRO HG3 H -6.481 -13.740 3.366 1.00 . A A . 73 PRO HG3 1 1
17 19596 1 1 73 PRO N N -5.029 -14.939 5.984 1.00 . A A . 73 PRO N 1 1
17 19597 1 1 73 PRO O O -3.499 -17.031 5.136 1.00 . A A . 73 PRO O 1 1
17 19598 1 1 74 GLN C C -5.106 -20.242 3.018 1.00 . A A . 74 GLN C 1 1
17 19599 1 1 74 GLN CA C -4.402 -19.442 4.109 1.00 . A A . 74 GLN CA 1 1
17 19600 1 1 74 GLN CB C -4.042 -20.359 5.279 1.00 . A A . 74 GLN CB 1 1
17 19601 1 1 74 GLN CD C -1.520 -20.300 5.130 1.00 . A A . 74 GLN CD 1 1
17 19602 1 1 74 GLN CG C -2.741 -19.981 5.970 1.00 . A A . 74 GLN CG 1 1
17 19603 1 1 74 GLN H H -6.214 -18.429 4.523 1.00 . A A . 74 GLN H 1 1
17 19604 1 1 74 GLN HA H -3.496 -19.021 3.700 1.00 . A A . 74 GLN HA 1 1
17 19605 1 1 74 GLN HB2 H -4.836 -20.321 6.008 1.00 . A A . 74 GLN HB2 1 1
17 19606 1 1 74 GLN HB3 H -3.948 -21.370 4.912 1.00 . A A . 74 GLN HB3 1 1
17 19607 1 1 74 GLN HE21 H -0.388 -19.155 6.297 1.00 . A A . 74 GLN HE21 1 1
17 19608 1 1 74 GLN HE22 H 0.427 -19.926 4.983 1.00 . A A . 74 GLN HE22 1 1
17 19609 1 1 74 GLN HG2 H -2.752 -18.920 6.173 1.00 . A A . 74 GLN HG2 1 1
17 19610 1 1 74 GLN HG3 H -2.673 -20.524 6.901 1.00 . A A . 74 GLN HG3 1 1
17 19611 1 1 74 GLN N N -5.239 -18.340 4.568 1.00 . A A . 74 GLN N 1 1
17 19612 1 1 74 GLN NE2 N -0.378 -19.736 5.507 1.00 . A A . 74 GLN NE2 1 1
17 19613 1 1 74 GLN O O -6.161 -20.834 3.250 1.00 . A A . 74 GLN O 1 1
17 19614 1 1 74 GLN OE1 O -1.602 -21.045 4.153 1.00 . A A . 74 GLN OE1 1 1
17 19615 1 1 75 THR C C -4.549 -22.408 0.634 1.00 . A A . 75 THR C 1 1
17 19616 1 1 75 THR CA C -5.087 -20.983 0.700 1.00 . A A . 75 THR CA 1 1
17 19617 1 1 75 THR CB C -4.792 -20.273 -0.635 1.00 . A A . 75 THR CB 1 1
17 19618 1 1 75 THR CG2 C -3.295 -20.218 -0.898 1.00 . A A . 75 THR CG2 1 1
17 19619 1 1 75 THR H H -3.677 -19.766 1.704 1.00 . A A . 75 THR H 1 1
17 19620 1 1 75 THR HA H -6.159 -21.019 0.835 1.00 . A A . 75 THR HA 1 1
17 19621 1 1 75 THR HB H -5.170 -19.262 -0.578 1.00 . A A . 75 THR HB 1 1
17 19622 1 1 75 THR HG1 H -5.281 -21.900 -1.635 1.00 . A A . 75 THR HG1 1 1
17 19623 1 1 75 THR HG21 H -2.934 -19.216 -0.719 1.00 . A A . 75 THR HG21 1 1
17 19624 1 1 75 THR HG22 H -3.099 -20.493 -1.924 1.00 . A A . 75 THR HG22 1 1
17 19625 1 1 75 THR HG23 H -2.788 -20.905 -0.238 1.00 . A A . 75 THR HG23 1 1
17 19626 1 1 75 THR N N -4.516 -20.257 1.827 1.00 . A A . 75 THR N 1 1
17 19627 1 1 75 THR O O -3.395 -22.662 0.978 1.00 . A A . 75 THR O 1 1
17 19628 1 1 75 THR OG1 O -5.446 -20.957 -1.709 1.00 . A A . 75 THR OG1 1 1
17 19629 1 1 76 ASP C C -4.343 -25.007 -1.273 1.00 . A A . 76 ASP C 1 1
17 19630 1 1 76 ASP CA C -4.999 -24.734 0.077 1.00 . A A . 76 ASP CA 1 1
17 19631 1 1 76 ASP CB C -6.215 -25.643 0.260 1.00 . A A . 76 ASP CB 1 1
17 19632 1 1 76 ASP CG C -7.297 -25.377 -0.768 1.00 . A A . 76 ASP CG 1 1
17 19633 1 1 76 ASP H H -6.299 -23.069 -0.070 1.00 . A A . 76 ASP H 1 1
17 19634 1 1 76 ASP HA H -4.285 -24.942 0.859 1.00 . A A . 76 ASP HA 1 1
17 19635 1 1 76 ASP HB2 H -5.904 -26.673 0.169 1.00 . A A . 76 ASP HB2 1 1
17 19636 1 1 76 ASP HB3 H -6.631 -25.483 1.244 1.00 . A A . 76 ASP HB3 1 1
17 19637 1 1 76 ASP N N -5.391 -23.334 0.190 1.00 . A A . 76 ASP N 1 1
17 19638 1 1 76 ASP O O -5.015 -25.362 -2.241 1.00 . A A . 76 ASP O 1 1
17 19639 1 1 76 ASP OD1 O -7.484 -24.200 -1.141 1.00 . A A . 76 ASP OD1 1 1
17 19640 1 1 76 ASP OD2 O -7.957 -26.345 -1.200 1.00 . A A . 76 ASP OD2 1 1
17 19641 1 1 77 SER C C -1.666 -26.459 -2.579 1.00 . A A . 77 SER C 1 1
17 19642 1 1 77 SER CA C -2.278 -25.062 -2.562 1.00 . A A . 77 SER CA 1 1
17 19643 1 1 77 SER CB C -1.180 -24.009 -2.715 1.00 . A A . 77 SER CB 1 1
17 19644 1 1 77 SER H H -2.545 -24.554 -0.523 1.00 . A A . 77 SER H 1 1
17 19645 1 1 77 SER HA H -2.968 -24.974 -3.388 1.00 . A A . 77 SER HA 1 1
17 19646 1 1 77 SER HB2 H -0.654 -23.902 -1.779 1.00 . A A . 77 SER HB2 1 1
17 19647 1 1 77 SER HB3 H -0.488 -24.324 -3.483 1.00 . A A . 77 SER HB3 1 1
17 19648 1 1 77 SER HG H -2.060 -22.310 -2.296 1.00 . A A . 77 SER HG 1 1
17 19649 1 1 77 SER N N -3.025 -24.839 -1.329 1.00 . A A . 77 SER N 1 1
17 19650 1 1 77 SER O O -0.527 -26.656 -2.155 1.00 . A A . 77 SER O 1 1
17 19651 1 1 77 SER OG O -1.725 -22.753 -3.079 1.00 . A A . 77 SER OG 1 1
17 19652 1 1 78 GLY C C -0.959 -29.008 -4.267 1.00 . A A . 78 GLY C 1 1
17 19653 1 1 78 GLY CA C -1.947 -28.795 -3.137 1.00 . A A . 78 GLY CA 1 1
17 19654 1 1 78 GLY H H -3.330 -27.213 -3.397 1.00 . A A . 78 GLY H 1 1
17 19655 1 1 78 GLY HA2 H -1.467 -29.040 -2.202 1.00 . A A . 78 GLY HA2 1 1
17 19656 1 1 78 GLY HA3 H -2.789 -29.456 -3.282 1.00 . A A . 78 GLY HA3 1 1
17 19657 1 1 78 GLY N N -2.431 -27.428 -3.073 1.00 . A A . 78 GLY N 1 1
17 19658 1 1 78 GLY O O -0.381 -28.062 -4.801 1.00 . A A . 78 GLY O 1 1
17 19659 1 1 79 PRO C C -0.332 -30.214 -7.093 1.00 . A A . 79 PRO C 1 1
17 19660 1 1 79 PRO CA C 0.175 -30.643 -5.721 1.00 . A A . 79 PRO CA 1 1
17 19661 1 1 79 PRO CB C 0.243 -32.169 -5.629 1.00 . A A . 79 PRO CB 1 1
17 19662 1 1 79 PRO CD C -1.406 -31.457 -4.052 1.00 . A A . 79 PRO CD 1 1
17 19663 1 1 79 PRO CG C -1.046 -32.568 -4.998 1.00 . A A . 79 PRO CG 1 1
17 19664 1 1 79 PRO HA H 1.158 -30.226 -5.556 1.00 . A A . 79 PRO HA 1 1
17 19665 1 1 79 PRO HB2 H 0.345 -32.588 -6.620 1.00 . A A . 79 PRO HB2 1 1
17 19666 1 1 79 PRO HB3 H 1.086 -32.460 -5.021 1.00 . A A . 79 PRO HB3 1 1
17 19667 1 1 79 PRO HD2 H -2.477 -31.325 -4.015 1.00 . A A . 79 PRO HD2 1 1
17 19668 1 1 79 PRO HD3 H -1.014 -31.659 -3.066 1.00 . A A . 79 PRO HD3 1 1
17 19669 1 1 79 PRO HG2 H -1.808 -32.677 -5.756 1.00 . A A . 79 PRO HG2 1 1
17 19670 1 1 79 PRO HG3 H -0.919 -33.494 -4.457 1.00 . A A . 79 PRO HG3 1 1
17 19671 1 1 79 PRO N N -0.751 -30.278 -4.645 1.00 . A A . 79 PRO N 1 1
17 19672 1 1 79 PRO O O -1.321 -30.749 -7.595 1.00 . A A . 79 PRO O 1 1
17 19673 1 1 80 SER C C 0.570 -29.600 -10.117 1.00 . A A . 80 SER C 1 1
17 19674 1 1 80 SER CA C -0.034 -28.742 -9.009 1.00 . A A . 80 SER CA 1 1
17 19675 1 1 80 SER CB C 0.414 -27.288 -9.173 1.00 . A A . 80 SER CB 1 1
17 19676 1 1 80 SER H H 1.130 -28.858 -7.244 1.00 . A A . 80 SER H 1 1
17 19677 1 1 80 SER HA H -1.110 -28.788 -9.080 1.00 . A A . 80 SER HA 1 1
17 19678 1 1 80 SER HB2 H 1.446 -27.196 -8.870 1.00 . A A . 80 SER HB2 1 1
17 19679 1 1 80 SER HB3 H 0.315 -26.999 -10.209 1.00 . A A . 80 SER HB3 1 1
17 19680 1 1 80 SER HG H 0.128 -25.628 -8.174 1.00 . A A . 80 SER HG 1 1
17 19681 1 1 80 SER N N 0.350 -29.245 -7.695 1.00 . A A . 80 SER N 1 1
17 19682 1 1 80 SER O O -0.143 -30.099 -10.988 1.00 . A A . 80 SER O 1 1
17 19683 1 1 80 SER OG O -0.375 -26.419 -8.378 1.00 . A A . 80 SER OG 1 1
17 19684 1 1 81 SER C C 2.396 -29.969 -12.472 1.00 . A A . 81 SER C 1 1
17 19685 1 1 81 SER CA C 2.589 -30.560 -11.079 1.00 . A A . 81 SER CA 1 1
17 19686 1 1 81 SER CB C 2.093 -32.007 -11.053 1.00 . A A . 81 SER CB 1 1
17 19687 1 1 81 SER H H 2.401 -29.343 -9.357 1.00 . A A . 81 SER H 1 1
17 19688 1 1 81 SER HA H 3.641 -30.545 -10.837 1.00 . A A . 81 SER HA 1 1
17 19689 1 1 81 SER HB2 H 2.178 -32.396 -10.050 1.00 . A A . 81 SER HB2 1 1
17 19690 1 1 81 SER HB3 H 1.058 -32.035 -11.363 1.00 . A A . 81 SER HB3 1 1
17 19691 1 1 81 SER HG H 2.787 -33.740 -11.648 1.00 . A A . 81 SER HG 1 1
17 19692 1 1 81 SER N N 1.888 -29.766 -10.077 1.00 . A A . 81 SER N 1 1
17 19693 1 1 81 SER O O 2.132 -30.690 -13.433 1.00 . A A . 81 SER O 1 1
17 19694 1 1 81 SER OG O 2.854 -32.823 -11.926 1.00 . A A . 81 SER OG 1 1
17 19695 1 1 82 GLY C C 0.927 -27.607 -14.130 1.00 . A A . 82 GLY C 1 1
17 19696 1 1 82 GLY CA C 2.368 -27.983 -13.851 1.00 . A A . 82 GLY CA 1 1
17 19697 1 1 82 GLY H H 2.742 -28.126 -11.772 1.00 . A A . 82 GLY H 1 1
17 19698 1 1 82 GLY HA2 H 2.971 -27.088 -13.857 1.00 . A A . 82 GLY HA2 1 1
17 19699 1 1 82 GLY HA3 H 2.714 -28.642 -14.634 1.00 . A A . 82 GLY HA3 1 1
17 19700 1 1 82 GLY N N 2.531 -28.650 -12.573 1.00 . A A . 82 GLY N 1 1
17 19701 1 1 82 GLY O O 0.648 -26.431 -14.356 1.00 . A A . 82 GLY O 1 1
17 19702 2 2 1 ZN ZN ZN -0.171 7.552 4.514 1.00 . B A . 201 ZN ZN 1 1
17 19703 3 2 1 ZN ZN ZN -5.853 -8.129 11.442 1.00 . C A . 401 ZN ZN 1 1
18 19704 1 1 1 GLY C C -25.040 1.457 -15.904 1.00 . A A . 1 GLY C 1 1
18 19705 1 1 1 GLY CA C -25.762 0.408 -15.083 1.00 . A A . 1 GLY CA 1 1
18 19706 1 1 1 GLY H1 H -26.603 -0.534 -16.782 1.00 . A A . 1 GLY H1 1 1
18 19707 1 1 1 GLY HA2 H -26.609 0.868 -14.595 1.00 . A A . 1 GLY HA2 1 1
18 19708 1 1 1 GLY HA3 H -25.087 0.030 -14.330 1.00 . A A . 1 GLY HA3 1 1
18 19709 1 1 1 GLY N N -26.233 -0.702 -15.890 1.00 . A A . 1 GLY N 1 1
18 19710 1 1 1 GLY O O -24.622 1.193 -17.032 1.00 . A A . 1 GLY O 1 1
18 19711 1 1 2 SER C C -23.707 4.782 -15.034 1.00 . A A . 2 SER C 1 1
18 19712 1 1 2 SER CA C -24.221 3.746 -16.030 1.00 . A A . 2 SER CA 1 1
18 19713 1 1 2 SER CB C -25.173 4.410 -17.027 1.00 . A A . 2 SER CB 1 1
18 19714 1 1 2 SER H H -25.248 2.800 -14.438 1.00 . A A . 2 SER H 1 1
18 19715 1 1 2 SER HA H -23.381 3.333 -16.567 1.00 . A A . 2 SER HA 1 1
18 19716 1 1 2 SER HB2 H -25.464 3.690 -17.777 1.00 . A A . 2 SER HB2 1 1
18 19717 1 1 2 SER HB3 H -26.051 4.759 -16.504 1.00 . A A . 2 SER HB3 1 1
18 19718 1 1 2 SER HG H -23.600 5.426 -17.602 1.00 . A A . 2 SER HG 1 1
18 19719 1 1 2 SER N N -24.893 2.651 -15.340 1.00 . A A . 2 SER N 1 1
18 19720 1 1 2 SER O O -24.489 5.458 -14.366 1.00 . A A . 2 SER O 1 1
18 19721 1 1 2 SER OG O -24.554 5.512 -17.667 1.00 . A A . 2 SER OG 1 1
18 19722 1 1 3 SER C C -20.507 6.454 -14.639 1.00 . A A . 3 SER C 1 1
18 19723 1 1 3 SER CA C -21.766 5.849 -14.025 1.00 . A A . 3 SER CA 1 1
18 19724 1 1 3 SER CB C -21.421 5.163 -12.701 1.00 . A A . 3 SER CB 1 1
18 19725 1 1 3 SER H H -21.816 4.331 -15.500 1.00 . A A . 3 SER H 1 1
18 19726 1 1 3 SER HA H -22.476 6.640 -13.836 1.00 . A A . 3 SER HA 1 1
18 19727 1 1 3 SER HB2 H -22.232 4.510 -12.415 1.00 . A A . 3 SER HB2 1 1
18 19728 1 1 3 SER HB3 H -20.519 4.582 -12.825 1.00 . A A . 3 SER HB3 1 1
18 19729 1 1 3 SER HG H -20.548 6.746 -11.948 1.00 . A A . 3 SER HG 1 1
18 19730 1 1 3 SER N N -22.386 4.899 -14.941 1.00 . A A . 3 SER N 1 1
18 19731 1 1 3 SER O O -19.866 5.845 -15.495 1.00 . A A . 3 SER O 1 1
18 19732 1 1 3 SER OG O -21.216 6.114 -11.672 1.00 . A A . 3 SER OG 1 1
18 19733 1 1 4 GLY C C -17.920 8.536 -13.650 1.00 . A A . 4 GLY C 1 1
18 19734 1 1 4 GLY CA C -18.980 8.327 -14.713 1.00 . A A . 4 GLY CA 1 1
18 19735 1 1 4 GLY H H -20.710 8.097 -13.513 1.00 . A A . 4 GLY H 1 1
18 19736 1 1 4 GLY HA2 H -18.563 7.732 -15.511 1.00 . A A . 4 GLY HA2 1 1
18 19737 1 1 4 GLY HA3 H -19.270 9.289 -15.109 1.00 . A A . 4 GLY HA3 1 1
18 19738 1 1 4 GLY N N -20.160 7.659 -14.196 1.00 . A A . 4 GLY N 1 1
18 19739 1 1 4 GLY O O -18.129 8.209 -12.482 1.00 . A A . 4 GLY O 1 1
18 19740 1 1 5 SER C C -14.617 10.217 -13.771 1.00 . A A . 5 SER C 1 1
18 19741 1 1 5 SER CA C -15.678 9.328 -13.130 1.00 . A A . 5 SER CA 1 1
18 19742 1 1 5 SER CB C -15.050 8.005 -12.687 1.00 . A A . 5 SER CB 1 1
18 19743 1 1 5 SER H H -16.671 9.320 -15.000 1.00 . A A . 5 SER H 1 1
18 19744 1 1 5 SER HA H -16.080 9.833 -12.265 1.00 . A A . 5 SER HA 1 1
18 19745 1 1 5 SER HB2 H -14.371 8.188 -11.867 1.00 . A A . 5 SER HB2 1 1
18 19746 1 1 5 SER HB3 H -15.829 7.329 -12.365 1.00 . A A . 5 SER HB3 1 1
18 19747 1 1 5 SER HG H -14.902 7.319 -14.516 1.00 . A A . 5 SER HG 1 1
18 19748 1 1 5 SER N N -16.777 9.081 -14.055 1.00 . A A . 5 SER N 1 1
18 19749 1 1 5 SER O O -14.685 10.523 -14.962 1.00 . A A . 5 SER O 1 1
18 19750 1 1 5 SER OG O -14.331 7.400 -13.748 1.00 . A A . 5 SER OG 1 1
18 19751 1 1 6 SER C C -11.402 10.655 -13.992 1.00 . A A . 6 SER C 1 1
18 19752 1 1 6 SER CA C -12.564 11.488 -13.460 1.00 . A A . 6 SER CA 1 1
18 19753 1 1 6 SER CB C -12.075 12.412 -12.343 1.00 . A A . 6 SER CB 1 1
18 19754 1 1 6 SER H H -13.639 10.352 -12.032 1.00 . A A . 6 SER H 1 1
18 19755 1 1 6 SER HA H -12.960 12.088 -14.266 1.00 . A A . 6 SER HA 1 1
18 19756 1 1 6 SER HB2 H -11.924 11.837 -11.443 1.00 . A A . 6 SER HB2 1 1
18 19757 1 1 6 SER HB3 H -11.142 12.868 -12.641 1.00 . A A . 6 SER HB3 1 1
18 19758 1 1 6 SER HG H -12.689 14.271 -12.414 1.00 . A A . 6 SER HG 1 1
18 19759 1 1 6 SER N N -13.638 10.630 -12.973 1.00 . A A . 6 SER N 1 1
18 19760 1 1 6 SER O O -11.388 9.432 -13.859 1.00 . A A . 6 SER O 1 1
18 19761 1 1 6 SER OG O -13.019 13.435 -12.078 1.00 . A A . 6 SER OG 1 1
18 19762 1 1 7 GLY C C -8.011 11.473 -15.077 1.00 . A A . 7 GLY C 1 1
18 19763 1 1 7 GLY CA C -9.273 10.635 -15.138 1.00 . A A . 7 GLY CA 1 1
18 19764 1 1 7 GLY H H -10.491 12.303 -14.671 1.00 . A A . 7 GLY H 1 1
18 19765 1 1 7 GLY HA2 H -9.116 9.726 -14.577 1.00 . A A . 7 GLY HA2 1 1
18 19766 1 1 7 GLY HA3 H -9.473 10.380 -16.168 1.00 . A A . 7 GLY HA3 1 1
18 19767 1 1 7 GLY N N -10.427 11.328 -14.595 1.00 . A A . 7 GLY N 1 1
18 19768 1 1 7 GLY O O -8.002 12.623 -15.516 1.00 . A A . 7 GLY O 1 1
18 19769 1 1 8 GLN C C -4.694 11.138 -15.485 1.00 . A A . 8 GLN C 1 1
18 19770 1 1 8 GLN CA C -5.674 11.601 -14.413 1.00 . A A . 8 GLN CA 1 1
18 19771 1 1 8 GLN CB C -5.071 11.378 -13.024 1.00 . A A . 8 GLN CB 1 1
18 19772 1 1 8 GLN CD C -3.737 9.841 -11.527 1.00 . A A . 8 GLN CD 1 1
18 19773 1 1 8 GLN CG C -4.525 9.975 -12.816 1.00 . A A . 8 GLN CG 1 1
18 19774 1 1 8 GLN H H -7.016 9.978 -14.200 1.00 . A A . 8 GLN H 1 1
18 19775 1 1 8 GLN HA H -5.865 12.654 -14.548 1.00 . A A . 8 GLN HA 1 1
18 19776 1 1 8 GLN HB2 H -4.265 12.081 -12.878 1.00 . A A . 8 GLN HB2 1 1
18 19777 1 1 8 GLN HB3 H -5.834 11.558 -12.281 1.00 . A A . 8 GLN HB3 1 1
18 19778 1 1 8 GLN HE21 H -2.103 10.530 -12.426 1.00 . A A . 8 GLN HE21 1 1
18 19779 1 1 8 GLN HE22 H -1.928 10.126 -10.756 1.00 . A A . 8 GLN HE22 1 1
18 19780 1 1 8 GLN HG2 H -5.352 9.281 -12.787 1.00 . A A . 8 GLN HG2 1 1
18 19781 1 1 8 GLN HG3 H -3.878 9.728 -13.644 1.00 . A A . 8 GLN HG3 1 1
18 19782 1 1 8 GLN N N -6.945 10.897 -14.531 1.00 . A A . 8 GLN N 1 1
18 19783 1 1 8 GLN NE2 N -2.460 10.201 -11.574 1.00 . A A . 8 GLN NE2 1 1
18 19784 1 1 8 GLN O O -4.640 9.955 -15.823 1.00 . A A . 8 GLN O 1 1
18 19785 1 1 8 GLN OE1 O -4.271 9.419 -10.501 1.00 . A A . 8 GLN OE1 1 1
18 19786 1 1 9 HIS C C -1.522 12.029 -16.557 1.00 . A A . 9 HIS C 1 1
18 19787 1 1 9 HIS CA C -2.941 11.766 -17.054 1.00 . A A . 9 HIS CA 1 1
18 19788 1 1 9 HIS CB C -3.215 12.593 -18.310 1.00 . A A . 9 HIS CB 1 1
18 19789 1 1 9 HIS CD2 C -2.827 15.072 -17.655 1.00 . A A . 9 HIS CD2 1 1
18 19790 1 1 9 HIS CE1 C -4.901 15.768 -17.793 1.00 . A A . 9 HIS CE1 1 1
18 19791 1 1 9 HIS CG C -3.587 14.014 -18.023 1.00 . A A . 9 HIS CG 1 1
18 19792 1 1 9 HIS H H -4.009 13.003 -15.708 1.00 . A A . 9 HIS H 1 1
18 19793 1 1 9 HIS HA H -3.035 10.718 -17.295 1.00 . A A . 9 HIS HA 1 1
18 19794 1 1 9 HIS HB2 H -2.329 12.601 -18.928 1.00 . A A . 9 HIS HB2 1 1
18 19795 1 1 9 HIS HB3 H -4.028 12.141 -18.861 1.00 . A A . 9 HIS HB3 1 1
18 19796 1 1 9 HIS HD1 H -5.669 13.954 -18.343 1.00 . A A . 9 HIS HD1 1 1
18 19797 1 1 9 HIS HD2 H -1.757 15.069 -17.498 1.00 . A A . 9 HIS HD2 1 1
18 19798 1 1 9 HIS HE1 H -5.776 16.400 -17.769 1.00 . A A . 9 HIS HE1 1 1
18 19799 1 1 9 HIS N N -3.920 12.078 -16.018 1.00 . A A . 9 HIS N 1 1
18 19800 1 1 9 HIS ND1 N -4.882 14.484 -18.099 1.00 . A A . 9 HIS ND1 1 1
18 19801 1 1 9 HIS NE2 N -3.666 16.150 -17.519 1.00 . A A . 9 HIS NE2 1 1
18 19802 1 1 9 HIS O O -0.616 11.230 -16.789 1.00 . A A . 9 HIS O 1 1
18 19803 1 1 10 GLN C C 0.749 12.285 -14.911 1.00 . A A . 10 GLN C 1 1
18 19804 1 1 10 GLN CA C -0.031 13.522 -15.345 1.00 . A A . 10 GLN CA 1 1
18 19805 1 1 10 GLN CB C -0.185 14.483 -14.165 1.00 . A A . 10 GLN CB 1 1
18 19806 1 1 10 GLN CD C -0.045 16.689 -15.390 1.00 . A A . 10 GLN CD 1 1
18 19807 1 1 10 GLN CG C -0.894 15.779 -14.525 1.00 . A A . 10 GLN CG 1 1
18 19808 1 1 10 GLN H H -2.101 13.750 -15.721 1.00 . A A . 10 GLN H 1 1
18 19809 1 1 10 GLN HA H 0.516 14.018 -16.133 1.00 . A A . 10 GLN HA 1 1
18 19810 1 1 10 GLN HB2 H -0.750 13.992 -13.388 1.00 . A A . 10 GLN HB2 1 1
18 19811 1 1 10 GLN HB3 H 0.796 14.729 -13.786 1.00 . A A . 10 GLN HB3 1 1
18 19812 1 1 10 GLN HE21 H 0.596 17.663 -13.780 1.00 . A A . 10 GLN HE21 1 1
18 19813 1 1 10 GLN HE22 H 1.219 18.219 -15.292 1.00 . A A . 10 GLN HE22 1 1
18 19814 1 1 10 GLN HG2 H -1.801 15.541 -15.061 1.00 . A A . 10 GLN HG2 1 1
18 19815 1 1 10 GLN HG3 H -1.143 16.302 -13.613 1.00 . A A . 10 GLN HG3 1 1
18 19816 1 1 10 GLN N N -1.339 13.154 -15.873 1.00 . A A . 10 GLN N 1 1
18 19817 1 1 10 GLN NE2 N 0.661 17.618 -14.758 1.00 . A A . 10 GLN NE2 1 1
18 19818 1 1 10 GLN O O 0.351 11.586 -13.979 1.00 . A A . 10 GLN O 1 1
18 19819 1 1 10 GLN OE1 O -0.024 16.558 -16.615 1.00 . A A . 10 GLN OE1 1 1
18 19820 1 1 11 GLU C C 3.370 11.042 -13.919 1.00 . A A . 11 GLU C 1 1
18 19821 1 1 11 GLU CA C 2.693 10.868 -15.275 1.00 . A A . 11 GLU CA 1 1
18 19822 1 1 11 GLU CB C 3.750 10.661 -16.363 1.00 . A A . 11 GLU CB 1 1
18 19823 1 1 11 GLU CD C 5.296 8.967 -15.303 1.00 . A A . 11 GLU CD 1 1
18 19824 1 1 11 GLU CG C 4.302 9.246 -16.414 1.00 . A A . 11 GLU CG 1 1
18 19825 1 1 11 GLU H H 2.124 12.617 -16.324 1.00 . A A . 11 GLU H 1 1
18 19826 1 1 11 GLU HA H 2.055 9.998 -15.237 1.00 . A A . 11 GLU HA 1 1
18 19827 1 1 11 GLU HB2 H 3.311 10.890 -17.323 1.00 . A A . 11 GLU HB2 1 1
18 19828 1 1 11 GLU HB3 H 4.571 11.339 -16.182 1.00 . A A . 11 GLU HB3 1 1
18 19829 1 1 11 GLU HG2 H 3.481 8.550 -16.324 1.00 . A A . 11 GLU HG2 1 1
18 19830 1 1 11 GLU HG3 H 4.795 9.100 -17.364 1.00 . A A . 11 GLU HG3 1 1
18 19831 1 1 11 GLU N N 1.859 12.022 -15.592 1.00 . A A . 11 GLU N 1 1
18 19832 1 1 11 GLU O O 3.910 12.104 -13.614 1.00 . A A . 11 GLU O 1 1
18 19833 1 1 11 GLU OE1 O 6.396 9.558 -15.329 1.00 . A A . 11 GLU OE1 1 1
18 19834 1 1 11 GLU OE2 O 4.973 8.158 -14.408 1.00 . A A . 11 GLU OE2 1 1
18 19835 1 1 12 ALA C C 5.274 10.773 -11.813 1.00 . A A . 12 ALA C 1 1
18 19836 1 1 12 ALA CA C 3.947 10.024 -11.785 1.00 . A A . 12 ALA CA 1 1
18 19837 1 1 12 ALA CB C 4.147 8.610 -11.259 1.00 . A A . 12 ALA CB 1 1
18 19838 1 1 12 ALA H H 2.890 9.170 -13.408 1.00 . A A . 12 ALA H 1 1
18 19839 1 1 12 ALA HA H 3.269 10.537 -11.118 1.00 . A A . 12 ALA HA 1 1
18 19840 1 1 12 ALA HB1 H 5.165 8.495 -10.918 1.00 . A A . 12 ALA HB1 1 1
18 19841 1 1 12 ALA HB2 H 3.469 8.432 -10.438 1.00 . A A . 12 ALA HB2 1 1
18 19842 1 1 12 ALA HB3 H 3.949 7.901 -12.049 1.00 . A A . 12 ALA HB3 1 1
18 19843 1 1 12 ALA N N 3.336 9.989 -13.108 1.00 . A A . 12 ALA N 1 1
18 19844 1 1 12 ALA O O 6.050 10.645 -12.759 1.00 . A A . 12 ALA O 1 1
18 19845 1 1 13 GLY C C 7.978 11.428 -10.500 1.00 . A A . 13 GLY C 1 1
18 19846 1 1 13 GLY CA C 6.764 12.314 -10.694 1.00 . A A . 13 GLY CA 1 1
18 19847 1 1 13 GLY H H 4.873 11.618 -10.043 1.00 . A A . 13 GLY H 1 1
18 19848 1 1 13 GLY HA2 H 6.884 12.877 -11.608 1.00 . A A . 13 GLY HA2 1 1
18 19849 1 1 13 GLY HA3 H 6.700 13.004 -9.865 1.00 . A A . 13 GLY HA3 1 1
18 19850 1 1 13 GLY N N 5.529 11.555 -10.769 1.00 . A A . 13 GLY N 1 1
18 19851 1 1 13 GLY O O 8.592 10.983 -11.470 1.00 . A A . 13 GLY O 1 1
18 19852 1 1 14 ALA C C 9.034 8.972 -8.399 1.00 . A A . 14 ALA C 1 1
18 19853 1 1 14 ALA CA C 9.476 10.333 -8.926 1.00 . A A . 14 ALA CA 1 1
18 19854 1 1 14 ALA CB C 10.373 11.028 -7.912 1.00 . A A . 14 ALA CB 1 1
18 19855 1 1 14 ALA H H 7.799 11.555 -8.513 1.00 . A A . 14 ALA H 1 1
18 19856 1 1 14 ALA HA H 10.045 10.189 -9.833 1.00 . A A . 14 ALA HA 1 1
18 19857 1 1 14 ALA HB1 H 10.283 12.098 -8.027 1.00 . A A . 14 ALA HB1 1 1
18 19858 1 1 14 ALA HB2 H 10.073 10.746 -6.914 1.00 . A A . 14 ALA HB2 1 1
18 19859 1 1 14 ALA HB3 H 11.398 10.733 -8.077 1.00 . A A . 14 ALA HB3 1 1
18 19860 1 1 14 ALA N N 8.328 11.172 -9.244 1.00 . A A . 14 ALA N 1 1
18 19861 1 1 14 ALA O O 9.567 7.938 -8.797 1.00 . A A . 14 ALA O 1 1
18 19862 1 1 15 GLY C C 7.869 7.614 -5.454 1.00 . A A . 15 GLY C 1 1
18 19863 1 1 15 GLY CA C 7.557 7.742 -6.932 1.00 . A A . 15 GLY CA 1 1
18 19864 1 1 15 GLY H H 7.666 9.837 -7.219 1.00 . A A . 15 GLY H 1 1
18 19865 1 1 15 GLY HA2 H 6.487 7.700 -7.068 1.00 . A A . 15 GLY HA2 1 1
18 19866 1 1 15 GLY HA3 H 8.009 6.912 -7.456 1.00 . A A . 15 GLY HA3 1 1
18 19867 1 1 15 GLY N N 8.054 8.981 -7.500 1.00 . A A . 15 GLY N 1 1
18 19868 1 1 15 GLY O O 8.106 6.514 -4.956 1.00 . A A . 15 GLY O 1 1
18 19869 1 1 16 ASP C C 6.941 9.215 -2.528 1.00 . A A . 16 ASP C 1 1
18 19870 1 1 16 ASP CA C 8.159 8.753 -3.323 1.00 . A A . 16 ASP CA 1 1
18 19871 1 1 16 ASP CB C 9.352 9.662 -3.027 1.00 . A A . 16 ASP CB 1 1
18 19872 1 1 16 ASP CG C 10.621 9.194 -3.712 1.00 . A A . 16 ASP CG 1 1
18 19873 1 1 16 ASP H H 7.676 9.588 -5.207 1.00 . A A . 16 ASP H 1 1
18 19874 1 1 16 ASP HA H 8.404 7.744 -3.026 1.00 . A A . 16 ASP HA 1 1
18 19875 1 1 16 ASP HB2 H 9.128 10.662 -3.369 1.00 . A A . 16 ASP HB2 1 1
18 19876 1 1 16 ASP HB3 H 9.526 9.681 -1.961 1.00 . A A . 16 ASP HB3 1 1
18 19877 1 1 16 ASP N N 7.872 8.742 -4.753 1.00 . A A . 16 ASP N 1 1
18 19878 1 1 16 ASP O O 7.051 10.064 -1.642 1.00 . A A . 16 ASP O 1 1
18 19879 1 1 16 ASP OD1 O 10.700 7.997 -4.061 1.00 . A A . 16 ASP OD1 1 1
18 19880 1 1 16 ASP OD2 O 11.534 10.024 -3.899 1.00 . A A . 16 ASP OD2 1 1
18 19881 1 1 17 LEU C C 3.802 7.759 -1.699 1.00 . A A . 17 LEU C 1 1
18 19882 1 1 17 LEU CA C 4.543 9.008 -2.168 1.00 . A A . 17 LEU CA 1 1
18 19883 1 1 17 LEU CB C 3.645 9.830 -3.093 1.00 . A A . 17 LEU CB 1 1
18 19884 1 1 17 LEU CD1 C 3.396 11.367 -5.058 1.00 . A A . 17 LEU CD1 1 1
18 19885 1 1 17 LEU CD2 C 4.972 11.954 -3.207 1.00 . A A . 17 LEU CD2 1 1
18 19886 1 1 17 LEU CG C 4.358 10.820 -4.015 1.00 . A A . 17 LEU CG 1 1
18 19887 1 1 17 LEU H H 5.757 7.983 -3.565 1.00 . A A . 17 LEU H 1 1
18 19888 1 1 17 LEU HA H 4.799 9.604 -1.305 1.00 . A A . 17 LEU HA 1 1
18 19889 1 1 17 LEU HB2 H 3.090 9.143 -3.713 1.00 . A A . 17 LEU HB2 1 1
18 19890 1 1 17 LEU HB3 H 2.957 10.389 -2.475 1.00 . A A . 17 LEU HB3 1 1
18 19891 1 1 17 LEU HD11 H 3.722 11.064 -6.042 1.00 . A A . 17 LEU HD11 1 1
18 19892 1 1 17 LEU HD12 H 3.378 12.445 -5.001 1.00 . A A . 17 LEU HD12 1 1
18 19893 1 1 17 LEU HD13 H 2.405 10.980 -4.871 1.00 . A A . 17 LEU HD13 1 1
18 19894 1 1 17 LEU HD21 H 4.248 12.748 -3.093 1.00 . A A . 17 LEU HD21 1 1
18 19895 1 1 17 LEU HD22 H 5.843 12.333 -3.722 1.00 . A A . 17 LEU HD22 1 1
18 19896 1 1 17 LEU HD23 H 5.260 11.587 -2.233 1.00 . A A . 17 LEU HD23 1 1
18 19897 1 1 17 LEU HG H 5.157 10.308 -4.534 1.00 . A A . 17 LEU HG 1 1
18 19898 1 1 17 LEU N N 5.782 8.653 -2.851 1.00 . A A . 17 LEU N 1 1
18 19899 1 1 17 LEU O O 3.725 6.763 -2.419 1.00 . A A . 17 LEU O 1 1
18 19900 1 1 18 CYS C C 1.645 6.032 -0.984 1.00 . A A . 18 CYS C 1 1
18 19901 1 1 18 CYS CA C 2.520 6.697 0.076 1.00 . A A . 18 CYS CA 1 1
18 19902 1 1 18 CYS CB C 1.654 7.164 1.247 1.00 . A A . 18 CYS CB 1 1
18 19903 1 1 18 CYS H H 3.351 8.643 0.037 1.00 . A A . 18 CYS H 1 1
18 19904 1 1 18 CYS HA H 3.238 5.976 0.435 1.00 . A A . 18 CYS HA 1 1
18 19905 1 1 18 CYS HB2 H 2.296 7.536 2.033 1.00 . A A . 18 CYS HB2 1 1
18 19906 1 1 18 CYS HB3 H 1.007 7.961 0.911 1.00 . A A . 18 CYS HB3 1 1
18 19907 1 1 18 CYS N N 3.256 7.821 -0.489 1.00 . A A . 18 CYS N 1 1
18 19908 1 1 18 CYS O O 1.355 6.622 -2.024 1.00 . A A . 18 CYS O 1 1
18 19909 1 1 18 CYS SG S 0.603 5.859 1.962 1.00 . A A . 18 CYS SG 1 1
18 19910 1 1 19 ALA C C -1.077 4.101 -1.209 1.00 . A A . 19 ALA C 1 1
18 19911 1 1 19 ALA CA C 0.386 4.055 -1.639 1.00 . A A . 19 ALA CA 1 1
18 19912 1 1 19 ALA CB C 0.862 2.614 -1.744 1.00 . A A . 19 ALA CB 1 1
18 19913 1 1 19 ALA H H 1.493 4.382 0.135 1.00 . A A . 19 ALA H 1 1
18 19914 1 1 19 ALA HA H 0.479 4.512 -2.614 1.00 . A A . 19 ALA HA 1 1
18 19915 1 1 19 ALA HB1 H 1.942 2.590 -1.726 1.00 . A A . 19 ALA HB1 1 1
18 19916 1 1 19 ALA HB2 H 0.475 2.045 -0.912 1.00 . A A . 19 ALA HB2 1 1
18 19917 1 1 19 ALA HB3 H 0.508 2.185 -2.670 1.00 . A A . 19 ALA HB3 1 1
18 19918 1 1 19 ALA N N 1.229 4.800 -0.711 1.00 . A A . 19 ALA N 1 1
18 19919 1 1 19 ALA O O -1.978 4.174 -2.046 1.00 . A A . 19 ALA O 1 1
18 19920 1 1 20 LEU C C -3.329 5.432 0.344 1.00 . A A . 20 LEU C 1 1
18 19921 1 1 20 LEU CA C -2.661 4.093 0.639 1.00 . A A . 20 LEU CA 1 1
18 19922 1 1 20 LEU CB C -2.635 3.845 2.148 1.00 . A A . 20 LEU CB 1 1
18 19923 1 1 20 LEU CD1 C -1.679 1.595 2.700 1.00 . A A . 20 LEU CD1 1 1
18 19924 1 1 20 LEU CD2 C -3.689 2.432 3.931 1.00 . A A . 20 LEU CD2 1 1
18 19925 1 1 20 LEU CG C -2.953 2.419 2.599 1.00 . A A . 20 LEU CG 1 1
18 19926 1 1 20 LEU H H -0.548 4.000 0.716 1.00 . A A . 20 LEU H 1 1
18 19927 1 1 20 LEU HA H -3.228 3.308 0.163 1.00 . A A . 20 LEU HA 1 1
18 19928 1 1 20 LEU HB2 H -1.648 4.093 2.507 1.00 . A A . 20 LEU HB2 1 1
18 19929 1 1 20 LEU HB3 H -3.359 4.506 2.604 1.00 . A A . 20 LEU HB3 1 1
18 19930 1 1 20 LEU HD11 H -1.930 0.570 2.927 1.00 . A A . 20 LEU HD11 1 1
18 19931 1 1 20 LEU HD12 H -1.053 1.994 3.485 1.00 . A A . 20 LEU HD12 1 1
18 19932 1 1 20 LEU HD13 H -1.147 1.636 1.760 1.00 . A A . 20 LEU HD13 1 1
18 19933 1 1 20 LEU HD21 H -4.739 2.620 3.759 1.00 . A A . 20 LEU HD21 1 1
18 19934 1 1 20 LEU HD22 H -3.282 3.210 4.559 1.00 . A A . 20 LEU HD22 1 1
18 19935 1 1 20 LEU HD23 H -3.569 1.475 4.418 1.00 . A A . 20 LEU HD23 1 1
18 19936 1 1 20 LEU HG H -3.595 1.951 1.865 1.00 . A A . 20 LEU HG 1 1
18 19937 1 1 20 LEU N N -1.306 4.057 0.098 1.00 . A A . 20 LEU N 1 1
18 19938 1 1 20 LEU O O -4.331 5.494 -0.370 1.00 . A A . 20 LEU O 1 1
18 19939 1 1 21 CYS C C -2.747 8.465 -0.583 1.00 . A A . 21 CYS C 1 1
18 19940 1 1 21 CYS CA C -3.308 7.841 0.692 1.00 . A A . 21 CYS CA 1 1
18 19941 1 1 21 CYS CB C -2.986 8.733 1.893 1.00 . A A . 21 CYS CB 1 1
18 19942 1 1 21 CYS H H -1.970 6.390 1.456 1.00 . A A . 21 CYS H 1 1
18 19943 1 1 21 CYS HA H -4.379 7.756 0.595 1.00 . A A . 21 CYS HA 1 1
18 19944 1 1 21 CYS HB2 H -3.359 9.729 1.702 1.00 . A A . 21 CYS HB2 1 1
18 19945 1 1 21 CYS HB3 H -3.474 8.333 2.769 1.00 . A A . 21 CYS HB3 1 1
18 19946 1 1 21 CYS N N -2.768 6.503 0.896 1.00 . A A . 21 CYS N 1 1
18 19947 1 1 21 CYS O O -3.492 8.982 -1.414 1.00 . A A . 21 CYS O 1 1
18 19948 1 1 21 CYS SG S -1.207 8.870 2.262 1.00 . A A . 21 CYS SG 1 1
18 19949 1 1 22 GLY C C -0.238 10.364 -1.657 1.00 . A A . 22 GLY C 1 1
18 19950 1 1 22 GLY CA C -0.788 8.974 -1.906 1.00 . A A . 22 GLY CA 1 1
18 19951 1 1 22 GLY H H -0.882 7.986 -0.035 1.00 . A A . 22 GLY H 1 1
18 19952 1 1 22 GLY HA2 H 0.022 8.326 -2.207 1.00 . A A . 22 GLY HA2 1 1
18 19953 1 1 22 GLY HA3 H -1.512 9.024 -2.706 1.00 . A A . 22 GLY HA3 1 1
18 19954 1 1 22 GLY N N -1.426 8.411 -0.731 1.00 . A A . 22 GLY N 1 1
18 19955 1 1 22 GLY O O -0.210 11.198 -2.562 1.00 . A A . 22 GLY O 1 1
18 19956 1 1 23 GLU C C 2.274 11.870 -0.024 1.00 . A A . 23 GLU C 1 1
18 19957 1 1 23 GLU CA C 0.750 11.915 -0.063 1.00 . A A . 23 GLU CA 1 1
18 19958 1 1 23 GLU CB C 0.207 12.360 1.297 1.00 . A A . 23 GLU CB 1 1
18 19959 1 1 23 GLU CD C -1.401 14.282 0.978 1.00 . A A . 23 GLU CD 1 1
18 19960 1 1 23 GLU CG C -1.247 12.799 1.258 1.00 . A A . 23 GLU CG 1 1
18 19961 1 1 23 GLU H H 0.152 9.909 0.251 1.00 . A A . 23 GLU H 1 1
18 19962 1 1 23 GLU HA H 0.442 12.627 -0.813 1.00 . A A . 23 GLU HA 1 1
18 19963 1 1 23 GLU HB2 H 0.295 11.539 1.993 1.00 . A A . 23 GLU HB2 1 1
18 19964 1 1 23 GLU HB3 H 0.801 13.188 1.655 1.00 . A A . 23 GLU HB3 1 1
18 19965 1 1 23 GLU HG2 H -1.756 12.248 0.482 1.00 . A A . 23 GLU HG2 1 1
18 19966 1 1 23 GLU HG3 H -1.703 12.579 2.212 1.00 . A A . 23 GLU HG3 1 1
18 19967 1 1 23 GLU N N 0.200 10.615 -0.427 1.00 . A A . 23 GLU N 1 1
18 19968 1 1 23 GLU O O 2.884 10.842 -0.322 1.00 . A A . 23 GLU O 1 1
18 19969 1 1 23 GLU OE1 O -0.449 15.040 1.254 1.00 . A A . 23 GLU OE1 1 1
18 19970 1 1 23 GLU OE2 O -2.475 14.683 0.481 1.00 . A A . 23 GLU OE2 1 1
18 19971 1 1 24 HIS C C 4.879 12.185 1.534 1.00 . A A . 24 HIS C 1 1
18 19972 1 1 24 HIS CA C 4.338 13.081 0.424 1.00 . A A . 24 HIS CA 1 1
18 19973 1 1 24 HIS CB C 4.769 14.528 0.665 1.00 . A A . 24 HIS CB 1 1
18 19974 1 1 24 HIS CD2 C 6.562 15.561 -0.900 1.00 . A A . 24 HIS CD2 1 1
18 19975 1 1 24 HIS CE1 C 8.350 14.800 0.115 1.00 . A A . 24 HIS CE1 1 1
18 19976 1 1 24 HIS CG C 6.147 14.834 0.164 1.00 . A A . 24 HIS CG 1 1
18 19977 1 1 24 HIS H H 2.345 13.777 0.571 1.00 . A A . 24 HIS H 1 1
18 19978 1 1 24 HIS HA H 4.742 12.747 -0.520 1.00 . A A . 24 HIS HA 1 1
18 19979 1 1 24 HIS HB2 H 4.080 15.191 0.163 1.00 . A A . 24 HIS HB2 1 1
18 19980 1 1 24 HIS HB3 H 4.748 14.731 1.726 1.00 . A A . 24 HIS HB3 1 1
18 19981 1 1 24 HIS HD1 H 7.323 13.812 1.583 1.00 . A A . 24 HIS HD1 1 1
18 19982 1 1 24 HIS HD2 H 5.930 16.074 -1.611 1.00 . A A . 24 HIS HD2 1 1
18 19983 1 1 24 HIS HE1 H 9.380 14.595 0.366 1.00 . A A . 24 HIS HE1 1 1
18 19984 1 1 24 HIS N N 2.885 12.992 0.345 1.00 . A A . 24 HIS N 1 1
18 19985 1 1 24 HIS ND1 N 7.291 14.371 0.779 1.00 . A A . 24 HIS ND1 1 1
18 19986 1 1 24 HIS NE2 N 7.934 15.524 -0.908 1.00 . A A . 24 HIS NE2 1 1
18 19987 1 1 24 HIS O O 4.254 12.035 2.584 1.00 . A A . 24 HIS O 1 1
18 19988 1 1 25 LEU C C 7.957 11.320 2.813 1.00 . A A . 25 LEU C 1 1
18 19989 1 1 25 LEU CA C 6.667 10.709 2.274 1.00 . A A . 25 LEU CA 1 1
18 19990 1 1 25 LEU CB C 6.960 9.344 1.647 1.00 . A A . 25 LEU CB 1 1
18 19991 1 1 25 LEU CD1 C 6.103 7.402 0.315 1.00 . A A . 25 LEU CD1 1 1
18 19992 1 1 25 LEU CD2 C 5.182 7.853 2.596 1.00 . A A . 25 LEU CD2 1 1
18 19993 1 1 25 LEU CG C 5.741 8.478 1.326 1.00 . A A . 25 LEU CG 1 1
18 19994 1 1 25 LEU H H 6.494 11.749 0.439 1.00 . A A . 25 LEU H 1 1
18 19995 1 1 25 LEU HA H 5.975 10.579 3.092 1.00 . A A . 25 LEU HA 1 1
18 19996 1 1 25 LEU HB2 H 7.497 9.512 0.726 1.00 . A A . 25 LEU HB2 1 1
18 19997 1 1 25 LEU HB3 H 7.587 8.794 2.333 1.00 . A A . 25 LEU HB3 1 1
18 19998 1 1 25 LEU HD11 H 6.876 6.769 0.723 1.00 . A A . 25 LEU HD11 1 1
18 19999 1 1 25 LEU HD12 H 6.459 7.866 -0.593 1.00 . A A . 25 LEU HD12 1 1
18 20000 1 1 25 LEU HD13 H 5.228 6.806 0.095 1.00 . A A . 25 LEU HD13 1 1
18 20001 1 1 25 LEU HD21 H 5.985 7.399 3.157 1.00 . A A . 25 LEU HD21 1 1
18 20002 1 1 25 LEU HD22 H 4.454 7.099 2.336 1.00 . A A . 25 LEU HD22 1 1
18 20003 1 1 25 LEU HD23 H 4.711 8.617 3.196 1.00 . A A . 25 LEU HD23 1 1
18 20004 1 1 25 LEU HG H 4.970 9.099 0.891 1.00 . A A . 25 LEU HG 1 1
18 20005 1 1 25 LEU N N 6.043 11.591 1.294 1.00 . A A . 25 LEU N 1 1
18 20006 1 1 25 LEU O O 8.678 12.009 2.091 1.00 . A A . 25 LEU O 1 1
18 20007 1 1 26 TYR C C 10.498 10.495 4.877 1.00 . A A . 26 TYR C 1 1
18 20008 1 1 26 TYR CA C 9.443 11.586 4.721 1.00 . A A . 26 TYR CA 1 1
18 20009 1 1 26 TYR CB C 9.103 12.183 6.088 1.00 . A A . 26 TYR CB 1 1
18 20010 1 1 26 TYR CD1 C 10.760 14.078 5.888 1.00 . A A . 26 TYR CD1 1 1
18 20011 1 1 26 TYR CD2 C 10.661 12.883 7.948 1.00 . A A . 26 TYR CD2 1 1
18 20012 1 1 26 TYR CE1 C 11.757 14.886 6.399 1.00 . A A . 26 TYR CE1 1 1
18 20013 1 1 26 TYR CE2 C 11.657 13.687 8.468 1.00 . A A . 26 TYR CE2 1 1
18 20014 1 1 26 TYR CG C 10.194 13.064 6.652 1.00 . A A . 26 TYR CG 1 1
18 20015 1 1 26 TYR CZ C 12.202 14.687 7.689 1.00 . A A . 26 TYR CZ 1 1
18 20016 1 1 26 TYR H H 7.627 10.506 4.609 1.00 . A A . 26 TYR H 1 1
18 20017 1 1 26 TYR HA H 9.840 12.366 4.088 1.00 . A A . 26 TYR HA 1 1
18 20018 1 1 26 TYR HB2 H 8.208 12.779 6.001 1.00 . A A . 26 TYR HB2 1 1
18 20019 1 1 26 TYR HB3 H 8.929 11.380 6.790 1.00 . A A . 26 TYR HB3 1 1
18 20020 1 1 26 TYR HD1 H 10.409 14.232 4.878 1.00 . A A . 26 TYR HD1 1 1
18 20021 1 1 26 TYR HD2 H 10.232 12.099 8.555 1.00 . A A . 26 TYR HD2 1 1
18 20022 1 1 26 TYR HE1 H 12.184 15.669 5.790 1.00 . A A . 26 TYR HE1 1 1
18 20023 1 1 26 TYR HE2 H 12.006 13.531 9.478 1.00 . A A . 26 TYR HE2 1 1
18 20024 1 1 26 TYR HH H 13.639 15.948 7.485 1.00 . A A . 26 TYR HH 1 1
18 20025 1 1 26 TYR N N 8.241 11.062 4.084 1.00 . A A . 26 TYR N 1 1
18 20026 1 1 26 TYR O O 10.173 9.331 5.112 1.00 . A A . 26 TYR O 1 1
18 20027 1 1 26 TYR OH O 13.195 15.489 8.203 1.00 . A A . 26 TYR OH 1 1
18 20028 1 1 27 VAL C C 12.631 8.969 6.030 1.00 . A A . 27 VAL C 1 1
18 20029 1 1 27 VAL CA C 12.867 9.936 4.875 1.00 . A A . 27 VAL CA 1 1
18 20030 1 1 27 VAL CB C 14.206 10.665 5.095 1.00 . A A . 27 VAL CB 1 1
18 20031 1 1 27 VAL CG1 C 14.180 11.449 6.398 1.00 . A A . 27 VAL CG1 1 1
18 20032 1 1 27 VAL CG2 C 15.360 9.674 5.082 1.00 . A A . 27 VAL CG2 1 1
18 20033 1 1 27 VAL H H 11.959 11.822 4.560 1.00 . A A . 27 VAL H 1 1
18 20034 1 1 27 VAL HA H 12.934 9.374 3.955 1.00 . A A . 27 VAL HA 1 1
18 20035 1 1 27 VAL HB H 14.350 11.363 4.283 1.00 . A A . 27 VAL HB 1 1
18 20036 1 1 27 VAL HG11 H 14.587 12.436 6.232 1.00 . A A . 27 VAL HG11 1 1
18 20037 1 1 27 VAL HG12 H 13.161 11.533 6.747 1.00 . A A . 27 VAL HG12 1 1
18 20038 1 1 27 VAL HG13 H 14.774 10.935 7.139 1.00 . A A . 27 VAL HG13 1 1
18 20039 1 1 27 VAL HG21 H 16.001 9.880 4.239 1.00 . A A . 27 VAL HG21 1 1
18 20040 1 1 27 VAL HG22 H 15.927 9.769 5.997 1.00 . A A . 27 VAL HG22 1 1
18 20041 1 1 27 VAL HG23 H 14.971 8.670 5.003 1.00 . A A . 27 VAL HG23 1 1
18 20042 1 1 27 VAL N N 11.763 10.880 4.746 1.00 . A A . 27 VAL N 1 1
18 20043 1 1 27 VAL O O 13.122 7.840 6.018 1.00 . A A . 27 VAL O 1 1
18 20044 1 1 28 LEU C C 10.166 8.017 8.098 1.00 . A A . 28 LEU C 1 1
18 20045 1 1 28 LEU CA C 11.575 8.594 8.190 1.00 . A A . 28 LEU CA 1 1
18 20046 1 1 28 LEU CB C 11.721 9.414 9.473 1.00 . A A . 28 LEU CB 1 1
18 20047 1 1 28 LEU CD1 C 13.106 10.837 11.003 1.00 . A A . 28 LEU CD1 1 1
18 20048 1 1 28 LEU CD2 C 14.069 8.741 10.035 1.00 . A A . 28 LEU CD2 1 1
18 20049 1 1 28 LEU CG C 13.130 9.913 9.795 1.00 . A A . 28 LEU CG 1 1
18 20050 1 1 28 LEU H H 11.514 10.328 6.979 1.00 . A A . 28 LEU H 1 1
18 20051 1 1 28 LEU HA H 12.284 7.779 8.211 1.00 . A A . 28 LEU HA 1 1
18 20052 1 1 28 LEU HB2 H 11.076 10.275 9.390 1.00 . A A . 28 LEU HB2 1 1
18 20053 1 1 28 LEU HB3 H 11.391 8.797 10.298 1.00 . A A . 28 LEU HB3 1 1
18 20054 1 1 28 LEU HD11 H 12.586 10.352 11.816 1.00 . A A . 28 LEU HD11 1 1
18 20055 1 1 28 LEU HD12 H 12.597 11.754 10.745 1.00 . A A . 28 LEU HD12 1 1
18 20056 1 1 28 LEU HD13 H 14.119 11.061 11.305 1.00 . A A . 28 LEU HD13 1 1
18 20057 1 1 28 LEU HD21 H 15.016 9.109 10.404 1.00 . A A . 28 LEU HD21 1 1
18 20058 1 1 28 LEU HD22 H 14.227 8.209 9.108 1.00 . A A . 28 LEU HD22 1 1
18 20059 1 1 28 LEU HD23 H 13.633 8.074 10.764 1.00 . A A . 28 LEU HD23 1 1
18 20060 1 1 28 LEU HG H 13.506 10.477 8.952 1.00 . A A . 28 LEU HG 1 1
18 20061 1 1 28 LEU N N 11.877 9.419 7.026 1.00 . A A . 28 LEU N 1 1
18 20062 1 1 28 LEU O O 9.965 6.815 8.267 1.00 . A A . 28 LEU O 1 1
18 20063 1 1 29 GLU C C 7.564 7.737 6.390 1.00 . A A . 29 GLU C 1 1
18 20064 1 1 29 GLU CA C 7.804 8.459 7.712 1.00 . A A . 29 GLU CA 1 1
18 20065 1 1 29 GLU CB C 6.869 9.665 7.825 1.00 . A A . 29 GLU CB 1 1
18 20066 1 1 29 GLU CD C 6.080 11.462 9.415 1.00 . A A . 29 GLU CD 1 1
18 20067 1 1 29 GLU CG C 7.254 10.633 8.931 1.00 . A A . 29 GLU CG 1 1
18 20068 1 1 29 GLU H H 9.418 9.830 7.704 1.00 . A A . 29 GLU H 1 1
18 20069 1 1 29 GLU HA H 7.597 7.778 8.523 1.00 . A A . 29 GLU HA 1 1
18 20070 1 1 29 GLU HB2 H 6.877 10.200 6.887 1.00 . A A . 29 GLU HB2 1 1
18 20071 1 1 29 GLU HB3 H 5.867 9.310 8.018 1.00 . A A . 29 GLU HB3 1 1
18 20072 1 1 29 GLU HG2 H 7.645 10.069 9.765 1.00 . A A . 29 GLU HG2 1 1
18 20073 1 1 29 GLU HG3 H 8.018 11.299 8.559 1.00 . A A . 29 GLU HG3 1 1
18 20074 1 1 29 GLU N N 9.194 8.883 7.828 1.00 . A A . 29 GLU N 1 1
18 20075 1 1 29 GLU O O 6.695 8.124 5.608 1.00 . A A . 29 GLU O 1 1
18 20076 1 1 29 GLU OE1 O 5.459 12.154 8.581 1.00 . A A . 29 GLU OE1 1 1
18 20077 1 1 29 GLU OE2 O 5.783 11.419 10.627 1.00 . A A . 29 GLU OE2 1 1
18 20078 1 1 30 ARG C C 8.621 4.458 5.148 1.00 . A A . 30 ARG C 1 1
18 20079 1 1 30 ARG CA C 8.214 5.911 4.918 1.00 . A A . 30 ARG CA 1 1
18 20080 1 1 30 ARG CB C 9.075 6.524 3.812 1.00 . A A . 30 ARG CB 1 1
18 20081 1 1 30 ARG CD C 11.383 6.992 2.934 1.00 . A A . 30 ARG CD 1 1
18 20082 1 1 30 ARG CG C 10.560 6.241 3.969 1.00 . A A . 30 ARG CG 1 1
18 20083 1 1 30 ARG CZ C 13.641 6.910 1.964 1.00 . A A . 30 ARG CZ 1 1
18 20084 1 1 30 ARG H H 9.015 6.427 6.808 1.00 . A A . 30 ARG H 1 1
18 20085 1 1 30 ARG HA H 7.179 5.938 4.613 1.00 . A A . 30 ARG HA 1 1
18 20086 1 1 30 ARG HB2 H 8.755 6.126 2.860 1.00 . A A . 30 ARG HB2 1 1
18 20087 1 1 30 ARG HB3 H 8.932 7.594 3.813 1.00 . A A . 30 ARG HB3 1 1
18 20088 1 1 30 ARG HD2 H 10.841 7.001 2.000 1.00 . A A . 30 ARG HD2 1 1
18 20089 1 1 30 ARG HD3 H 11.528 8.006 3.276 1.00 . A A . 30 ARG HD3 1 1
18 20090 1 1 30 ARG HE H 12.861 5.514 3.156 1.00 . A A . 30 ARG HE 1 1
18 20091 1 1 30 ARG HG2 H 10.874 6.551 4.955 1.00 . A A . 30 ARG HG2 1 1
18 20092 1 1 30 ARG HG3 H 10.730 5.181 3.852 1.00 . A A . 30 ARG HG3 1 1
18 20093 1 1 30 ARG HH11 H 12.561 8.545 1.469 1.00 . A A . 30 ARG HH11 1 1
18 20094 1 1 30 ARG HH12 H 14.155 8.475 0.792 1.00 . A A . 30 ARG HH12 1 1
18 20095 1 1 30 ARG HH21 H 14.961 5.411 2.271 1.00 . A A . 30 ARG HH21 1 1
18 20096 1 1 30 ARG HH22 H 15.518 6.691 1.248 1.00 . A A . 30 ARG HH22 1 1
18 20097 1 1 30 ARG N N 8.341 6.686 6.146 1.00 . A A . 30 ARG N 1 1
18 20098 1 1 30 ARG NE N 12.688 6.373 2.718 1.00 . A A . 30 ARG NE 1 1
18 20099 1 1 30 ARG NH1 N 13.435 8.072 1.358 1.00 . A A . 30 ARG NH1 1 1
18 20100 1 1 30 ARG NH2 N 14.802 6.286 1.816 1.00 . A A . 30 ARG NH2 1 1
18 20101 1 1 30 ARG O O 9.687 4.180 5.700 1.00 . A A . 30 ARG O 1 1
18 20102 1 1 31 LEU C C 8.270 1.446 3.530 1.00 . A A . 31 LEU C 1 1
18 20103 1 1 31 LEU CA C 8.035 2.111 4.883 1.00 . A A . 31 LEU CA 1 1
18 20104 1 1 31 LEU CB C 6.870 1.429 5.603 1.00 . A A . 31 LEU CB 1 1
18 20105 1 1 31 LEU CD1 C 6.927 2.846 7.670 1.00 . A A . 31 LEU CD1 1 1
18 20106 1 1 31 LEU CD2 C 5.779 0.624 7.711 1.00 . A A . 31 LEU CD2 1 1
18 20107 1 1 31 LEU CG C 6.936 1.424 7.130 1.00 . A A . 31 LEU CG 1 1
18 20108 1 1 31 LEU H H 6.933 3.818 4.291 1.00 . A A . 31 LEU H 1 1
18 20109 1 1 31 LEU HA H 8.927 2.007 5.481 1.00 . A A . 31 LEU HA 1 1
18 20110 1 1 31 LEU HB2 H 5.961 1.934 5.313 1.00 . A A . 31 LEU HB2 1 1
18 20111 1 1 31 LEU HB3 H 6.831 0.402 5.269 1.00 . A A . 31 LEU HB3 1 1
18 20112 1 1 31 LEU HD11 H 6.010 3.019 8.211 1.00 . A A . 31 LEU HD11 1 1
18 20113 1 1 31 LEU HD12 H 6.998 3.543 6.848 1.00 . A A . 31 LEU HD12 1 1
18 20114 1 1 31 LEU HD13 H 7.769 2.984 8.332 1.00 . A A . 31 LEU HD13 1 1
18 20115 1 1 31 LEU HD21 H 6.120 -0.370 7.963 1.00 . A A . 31 LEU HD21 1 1
18 20116 1 1 31 LEU HD22 H 4.985 0.558 6.982 1.00 . A A . 31 LEU HD22 1 1
18 20117 1 1 31 LEU HD23 H 5.413 1.115 8.600 1.00 . A A . 31 LEU HD23 1 1
18 20118 1 1 31 LEU HG H 7.859 0.954 7.443 1.00 . A A . 31 LEU HG 1 1
18 20119 1 1 31 LEU N N 7.765 3.535 4.723 1.00 . A A . 31 LEU N 1 1
18 20120 1 1 31 LEU O O 7.331 1.225 2.764 1.00 . A A . 31 LEU O 1 1
18 20121 1 1 32 CYS C C 9.453 -0.975 1.975 1.00 . A A . 32 CYS C 1 1
18 20122 1 1 32 CYS CA C 9.887 0.487 1.984 1.00 . A A . 32 CYS CA 1 1
18 20123 1 1 32 CYS CB C 11.395 0.585 1.750 1.00 . A A . 32 CYS CB 1 1
18 20124 1 1 32 CYS H H 10.232 1.329 3.895 1.00 . A A . 32 CYS H 1 1
18 20125 1 1 32 CYS HA H 9.373 1.007 1.190 1.00 . A A . 32 CYS HA 1 1
18 20126 1 1 32 CYS HB2 H 11.651 1.611 1.529 1.00 . A A . 32 CYS HB2 1 1
18 20127 1 1 32 CYS HB3 H 11.912 0.277 2.646 1.00 . A A . 32 CYS HB3 1 1
18 20128 1 1 32 CYS HG H 11.523 -1.662 0.552 1.00 . A A . 32 CYS HG 1 1
18 20129 1 1 32 CYS N N 9.528 1.128 3.244 1.00 . A A . 32 CYS N 1 1
18 20130 1 1 32 CYS O O 10.057 -1.818 2.639 1.00 . A A . 32 CYS O 1 1
18 20131 1 1 32 CYS SG S 11.998 -0.437 0.385 1.00 . A A . 32 CYS SG 1 1
18 20132 1 1 33 VAL C C 7.615 -3.016 -0.326 1.00 . A A . 33 VAL C 1 1
18 20133 1 1 33 VAL CA C 7.883 -2.630 1.124 1.00 . A A . 33 VAL CA 1 1
18 20134 1 1 33 VAL CB C 6.585 -2.796 1.937 1.00 . A A . 33 VAL CB 1 1
18 20135 1 1 33 VAL CG1 C 6.194 -4.263 2.025 1.00 . A A . 33 VAL CG1 1 1
18 20136 1 1 33 VAL CG2 C 6.744 -2.193 3.324 1.00 . A A . 33 VAL CG2 1 1
18 20137 1 1 33 VAL H H 7.959 -0.555 0.714 1.00 . A A . 33 VAL H 1 1
18 20138 1 1 33 VAL HA H 8.626 -3.299 1.533 1.00 . A A . 33 VAL HA 1 1
18 20139 1 1 33 VAL HB H 5.794 -2.266 1.426 1.00 . A A . 33 VAL HB 1 1
18 20140 1 1 33 VAL HG11 H 6.669 -4.811 1.225 1.00 . A A . 33 VAL HG11 1 1
18 20141 1 1 33 VAL HG12 H 6.512 -4.664 2.977 1.00 . A A . 33 VAL HG12 1 1
18 20142 1 1 33 VAL HG13 H 5.121 -4.356 1.936 1.00 . A A . 33 VAL HG13 1 1
18 20143 1 1 33 VAL HG21 H 5.769 -2.004 3.748 1.00 . A A . 33 VAL HG21 1 1
18 20144 1 1 33 VAL HG22 H 7.284 -2.882 3.957 1.00 . A A . 33 VAL HG22 1 1
18 20145 1 1 33 VAL HG23 H 7.292 -1.265 3.253 1.00 . A A . 33 VAL HG23 1 1
18 20146 1 1 33 VAL N N 8.399 -1.270 1.220 1.00 . A A . 33 VAL N 1 1
18 20147 1 1 33 VAL O O 6.945 -2.289 -1.058 1.00 . A A . 33 VAL O 1 1
18 20148 1 1 34 ASN C C 8.238 -3.540 -3.109 1.00 . A A . 34 ASN C 1 1
18 20149 1 1 34 ASN CA C 7.960 -4.648 -2.098 1.00 . A A . 34 ASN CA 1 1
18 20150 1 1 34 ASN CB C 6.539 -5.182 -2.286 1.00 . A A . 34 ASN CB 1 1
18 20151 1 1 34 ASN CG C 6.271 -6.420 -1.453 1.00 . A A . 34 ASN CG 1 1
18 20152 1 1 34 ASN H H 8.667 -4.701 -0.103 1.00 . A A . 34 ASN H 1 1
18 20153 1 1 34 ASN HA H 8.662 -5.453 -2.261 1.00 . A A . 34 ASN HA 1 1
18 20154 1 1 34 ASN HB2 H 5.833 -4.418 -1.997 1.00 . A A . 34 ASN HB2 1 1
18 20155 1 1 34 ASN HB3 H 6.389 -5.431 -3.326 1.00 . A A . 34 ASN HB3 1 1
18 20156 1 1 34 ASN HD21 H 6.652 -7.586 -3.018 1.00 . A A . 34 ASN HD21 1 1
18 20157 1 1 34 ASN HD22 H 6.229 -8.405 -1.557 1.00 . A A . 34 ASN HD22 1 1
18 20158 1 1 34 ASN N N 8.143 -4.165 -0.734 1.00 . A A . 34 ASN N 1 1
18 20159 1 1 34 ASN ND2 N 6.397 -7.589 -2.072 1.00 . A A . 34 ASN ND2 1 1
18 20160 1 1 34 ASN O O 7.724 -3.563 -4.227 1.00 . A A . 34 ASN O 1 1
18 20161 1 1 34 ASN OD1 O 5.955 -6.327 -0.267 1.00 . A A . 34 ASN OD1 1 1
18 20162 1 1 35 GLY C C 8.532 -0.243 -3.335 1.00 . A A . 35 GLY C 1 1
18 20163 1 1 35 GLY CA C 9.387 -1.468 -3.591 1.00 . A A . 35 GLY CA 1 1
18 20164 1 1 35 GLY H H 9.436 -2.606 -1.805 1.00 . A A . 35 GLY H 1 1
18 20165 1 1 35 GLY HA2 H 10.425 -1.206 -3.447 1.00 . A A . 35 GLY HA2 1 1
18 20166 1 1 35 GLY HA3 H 9.245 -1.785 -4.613 1.00 . A A . 35 GLY HA3 1 1
18 20167 1 1 35 GLY N N 9.055 -2.571 -2.708 1.00 . A A . 35 GLY N 1 1
18 20168 1 1 35 GLY O O 8.994 0.888 -3.485 1.00 . A A . 35 GLY O 1 1
18 20169 1 1 36 HIS C C 6.532 1.140 -1.249 1.00 . A A . 36 HIS C 1 1
18 20170 1 1 36 HIS CA C 6.356 0.627 -2.675 1.00 . A A . 36 HIS CA 1 1
18 20171 1 1 36 HIS CB C 4.913 0.172 -2.891 1.00 . A A . 36 HIS CB 1 1
18 20172 1 1 36 HIS CD2 C 4.383 -1.522 -4.783 1.00 . A A . 36 HIS CD2 1 1
18 20173 1 1 36 HIS CE1 C 4.321 -0.116 -6.464 1.00 . A A . 36 HIS CE1 1 1
18 20174 1 1 36 HIS CG C 4.632 -0.286 -4.289 1.00 . A A . 36 HIS CG 1 1
18 20175 1 1 36 HIS H H 6.969 -1.392 -2.849 1.00 . A A . 36 HIS H 1 1
18 20176 1 1 36 HIS HA H 6.578 1.429 -3.363 1.00 . A A . 36 HIS HA 1 1
18 20177 1 1 36 HIS HB2 H 4.698 -0.650 -2.224 1.00 . A A . 36 HIS HB2 1 1
18 20178 1 1 36 HIS HB3 H 4.246 0.993 -2.670 1.00 . A A . 36 HIS HB3 1 1
18 20179 1 1 36 HIS HD1 H 4.728 1.541 -5.334 1.00 . A A . 36 HIS HD1 1 1
18 20180 1 1 36 HIS HD2 H 4.340 -2.442 -4.217 1.00 . A A . 36 HIS HD2 1 1
18 20181 1 1 36 HIS HE1 H 4.224 0.293 -7.458 1.00 . A A . 36 HIS HE1 1 1
18 20182 1 1 36 HIS N N 7.279 -0.468 -2.950 1.00 . A A . 36 HIS N 1 1
18 20183 1 1 36 HIS ND1 N 4.587 0.572 -5.367 1.00 . A A . 36 HIS ND1 1 1
18 20184 1 1 36 HIS NE2 N 4.192 -1.389 -6.136 1.00 . A A . 36 HIS NE2 1 1
18 20185 1 1 36 HIS O O 6.864 0.378 -0.341 1.00 . A A . 36 HIS O 1 1
18 20186 1 1 37 PHE C C 5.077 3.284 0.891 1.00 . A A . 37 PHE C 1 1
18 20187 1 1 37 PHE CA C 6.444 3.052 0.255 1.00 . A A . 37 PHE CA 1 1
18 20188 1 1 37 PHE CB C 7.200 4.378 0.146 1.00 . A A . 37 PHE CB 1 1
18 20189 1 1 37 PHE CD1 C 8.910 4.224 -1.684 1.00 . A A . 37 PHE CD1 1 1
18 20190 1 1 37 PHE CD2 C 9.654 4.076 0.576 1.00 . A A . 37 PHE CD2 1 1
18 20191 1 1 37 PHE CE1 C 10.212 4.082 -2.126 1.00 . A A . 37 PHE CE1 1 1
18 20192 1 1 37 PHE CE2 C 10.958 3.934 0.141 1.00 . A A . 37 PHE CE2 1 1
18 20193 1 1 37 PHE CG C 8.616 4.223 -0.330 1.00 . A A . 37 PHE CG 1 1
18 20194 1 1 37 PHE CZ C 11.237 3.936 -1.212 1.00 . A A . 37 PHE CZ 1 1
18 20195 1 1 37 PHE H H 6.047 2.993 -1.824 1.00 . A A . 37 PHE H 1 1
18 20196 1 1 37 PHE HA H 7.008 2.376 0.880 1.00 . A A . 37 PHE HA 1 1
18 20197 1 1 37 PHE HB2 H 6.685 5.021 -0.551 1.00 . A A . 37 PHE HB2 1 1
18 20198 1 1 37 PHE HB3 H 7.225 4.851 1.116 1.00 . A A . 37 PHE HB3 1 1
18 20199 1 1 37 PHE HD1 H 8.108 4.338 -2.401 1.00 . A A . 37 PHE HD1 1 1
18 20200 1 1 37 PHE HD2 H 9.437 4.073 1.634 1.00 . A A . 37 PHE HD2 1 1
18 20201 1 1 37 PHE HE1 H 10.427 4.083 -3.184 1.00 . A A . 37 PHE HE1 1 1
18 20202 1 1 37 PHE HE2 H 11.757 3.820 0.857 1.00 . A A . 37 PHE HE2 1 1
18 20203 1 1 37 PHE HZ H 12.255 3.825 -1.555 1.00 . A A . 37 PHE HZ 1 1
18 20204 1 1 37 PHE N N 6.309 2.437 -1.060 1.00 . A A . 37 PHE N 1 1
18 20205 1 1 37 PHE O O 4.082 3.487 0.194 1.00 . A A . 37 PHE O 1 1
18 20206 1 1 38 PHE C C 4.049 4.162 4.278 1.00 . A A . 38 PHE C 1 1
18 20207 1 1 38 PHE CA C 3.790 3.458 2.949 1.00 . A A . 38 PHE CA 1 1
18 20208 1 1 38 PHE CB C 3.092 2.119 3.197 1.00 . A A . 38 PHE CB 1 1
18 20209 1 1 38 PHE CD1 C 4.048 0.684 1.374 1.00 . A A . 38 PHE CD1 1 1
18 20210 1 1 38 PHE CD2 C 1.699 1.095 1.378 1.00 . A A . 38 PHE CD2 1 1
18 20211 1 1 38 PHE CE1 C 3.915 -0.087 0.234 1.00 . A A . 38 PHE CE1 1 1
18 20212 1 1 38 PHE CE2 C 1.560 0.325 0.239 1.00 . A A . 38 PHE CE2 1 1
18 20213 1 1 38 PHE CG C 2.944 1.282 1.958 1.00 . A A . 38 PHE CG 1 1
18 20214 1 1 38 PHE CZ C 2.669 -0.266 -0.335 1.00 . A A . 38 PHE CZ 1 1
18 20215 1 1 38 PHE H H 5.861 3.086 2.719 1.00 . A A . 38 PHE H 1 1
18 20216 1 1 38 PHE HA H 3.150 4.081 2.344 1.00 . A A . 38 PHE HA 1 1
18 20217 1 1 38 PHE HB2 H 3.664 1.550 3.914 1.00 . A A . 38 PHE HB2 1 1
18 20218 1 1 38 PHE HB3 H 2.106 2.303 3.595 1.00 . A A . 38 PHE HB3 1 1
18 20219 1 1 38 PHE HD1 H 5.024 0.823 1.818 1.00 . A A . 38 PHE HD1 1 1
18 20220 1 1 38 PHE HD2 H 0.831 1.557 1.824 1.00 . A A . 38 PHE HD2 1 1
18 20221 1 1 38 PHE HE1 H 4.784 -0.547 -0.211 1.00 . A A . 38 PHE HE1 1 1
18 20222 1 1 38 PHE HE2 H 0.585 0.187 -0.204 1.00 . A A . 38 PHE HE2 1 1
18 20223 1 1 38 PHE HZ H 2.562 -0.868 -1.225 1.00 . A A . 38 PHE HZ 1 1
18 20224 1 1 38 PHE N N 5.035 3.253 2.219 1.00 . A A . 38 PHE N 1 1
18 20225 1 1 38 PHE O O 5.090 3.965 4.905 1.00 . A A . 38 PHE O 1 1
18 20226 1 1 39 HIS C C 3.248 4.765 7.143 1.00 . A A . 39 HIS C 1 1
18 20227 1 1 39 HIS CA C 3.218 5.720 5.954 1.00 . A A . 39 HIS CA 1 1
18 20228 1 1 39 HIS CB C 2.060 6.707 6.108 1.00 . A A . 39 HIS CB 1 1
18 20229 1 1 39 HIS CD2 C 3.280 8.787 5.152 1.00 . A A . 39 HIS CD2 1 1
18 20230 1 1 39 HIS CE1 C 1.654 9.568 3.906 1.00 . A A . 39 HIS CE1 1 1
18 20231 1 1 39 HIS CG C 2.223 7.953 5.293 1.00 . A A . 39 HIS CG 1 1
18 20232 1 1 39 HIS H H 2.288 5.101 4.156 1.00 . A A . 39 HIS H 1 1
18 20233 1 1 39 HIS HA H 4.146 6.270 5.926 1.00 . A A . 39 HIS HA 1 1
18 20234 1 1 39 HIS HB2 H 1.143 6.227 5.799 1.00 . A A . 39 HIS HB2 1 1
18 20235 1 1 39 HIS HB3 H 1.977 6.997 7.146 1.00 . A A . 39 HIS HB3 1 1
18 20236 1 1 39 HIS HD2 H 4.244 8.688 5.632 1.00 . A A . 39 HIS HD2 1 1
18 20237 1 1 39 HIS HE1 H 1.086 10.186 3.227 1.00 . A A . 39 HIS HE1 1 1
18 20238 1 1 39 HIS HE2 H 3.488 10.480 3.927 1.00 . A A . 39 HIS HE2 1 1
18 20239 1 1 39 HIS N N 3.094 4.986 4.700 1.00 . A A . 39 HIS N 1 1
18 20240 1 1 39 HIS ND1 N 1.220 8.471 4.501 1.00 . A A . 39 HIS ND1 1 1
18 20241 1 1 39 HIS NE2 N 2.901 9.782 4.285 1.00 . A A . 39 HIS NE2 1 1
18 20242 1 1 39 HIS O O 2.934 3.582 7.009 1.00 . A A . 39 HIS O 1 1
18 20243 1 1 40 ARG C C 2.307 4.183 10.059 1.00 . A A . 40 ARG C 1 1
18 20244 1 1 40 ARG CA C 3.702 4.478 9.517 1.00 . A A . 40 ARG CA 1 1
18 20245 1 1 40 ARG CB C 4.534 5.194 10.582 1.00 . A A . 40 ARG CB 1 1
18 20246 1 1 40 ARG CD C 6.801 5.437 11.639 1.00 . A A . 40 ARG CD 1 1
18 20247 1 1 40 ARG CG C 6.034 5.045 10.386 1.00 . A A . 40 ARG CG 1 1
18 20248 1 1 40 ARG CZ C 7.247 4.541 13.884 1.00 . A A . 40 ARG CZ 1 1
18 20249 1 1 40 ARG H H 3.867 6.235 8.349 1.00 . A A . 40 ARG H 1 1
18 20250 1 1 40 ARG HA H 4.183 3.544 9.265 1.00 . A A . 40 ARG HA 1 1
18 20251 1 1 40 ARG HB2 H 4.294 6.247 10.563 1.00 . A A . 40 ARG HB2 1 1
18 20252 1 1 40 ARG HB3 H 4.278 4.792 11.551 1.00 . A A . 40 ARG HB3 1 1
18 20253 1 1 40 ARG HD2 H 7.832 5.618 11.372 1.00 . A A . 40 ARG HD2 1 1
18 20254 1 1 40 ARG HD3 H 6.370 6.343 12.040 1.00 . A A . 40 ARG HD3 1 1
18 20255 1 1 40 ARG HE H 6.329 3.545 12.421 1.00 . A A . 40 ARG HE 1 1
18 20256 1 1 40 ARG HG2 H 6.256 4.015 10.150 1.00 . A A . 40 ARG HG2 1 1
18 20257 1 1 40 ARG HG3 H 6.345 5.679 9.570 1.00 . A A . 40 ARG HG3 1 1
18 20258 1 1 40 ARG HH11 H 7.889 6.433 13.581 1.00 . A A . 40 ARG HH11 1 1
18 20259 1 1 40 ARG HH12 H 8.197 5.789 15.160 1.00 . A A . 40 ARG HH12 1 1
18 20260 1 1 40 ARG HH21 H 6.728 2.686 14.496 1.00 . A A . 40 ARG HH21 1 1
18 20261 1 1 40 ARG HH22 H 7.537 3.657 15.679 1.00 . A A . 40 ARG HH22 1 1
18 20262 1 1 40 ARG N N 3.629 5.285 8.305 1.00 . A A . 40 ARG N 1 1
18 20263 1 1 40 ARG NE N 6.752 4.395 12.660 1.00 . A A . 40 ARG NE 1 1
18 20264 1 1 40 ARG NH1 N 7.826 5.681 14.237 1.00 . A A . 40 ARG NH1 1 1
18 20265 1 1 40 ARG NH2 N 7.164 3.546 14.758 1.00 . A A . 40 ARG NH2 1 1
18 20266 1 1 40 ARG O O 2.119 3.256 10.847 1.00 . A A . 40 ARG O 1 1
18 20267 1 1 41 SER C C -0.863 4.046 9.034 1.00 . A A . 41 SER C 1 1
18 20268 1 1 41 SER CA C -0.047 4.804 10.076 1.00 . A A . 41 SER CA 1 1
18 20269 1 1 41 SER CB C -0.690 6.164 10.354 1.00 . A A . 41 SER CB 1 1
18 20270 1 1 41 SER H H 1.544 5.699 9.002 1.00 . A A . 41 SER H 1 1
18 20271 1 1 41 SER HA H -0.030 4.230 10.991 1.00 . A A . 41 SER HA 1 1
18 20272 1 1 41 SER HB2 H -0.150 6.660 11.146 1.00 . A A . 41 SER HB2 1 1
18 20273 1 1 41 SER HB3 H -0.650 6.767 9.458 1.00 . A A . 41 SER HB3 1 1
18 20274 1 1 41 SER HG H -2.110 5.339 11.422 1.00 . A A . 41 SER HG 1 1
18 20275 1 1 41 SER N N 1.331 4.977 9.631 1.00 . A A . 41 SER N 1 1
18 20276 1 1 41 SER O O -1.581 3.099 9.359 1.00 . A A . 41 SER O 1 1
18 20277 1 1 41 SER OG O -2.044 6.017 10.746 1.00 . A A . 41 SER OG 1 1
18 20278 1 1 42 CYS C C -1.172 2.336 6.632 1.00 . A A . 42 CYS C 1 1
18 20279 1 1 42 CYS CA C -1.475 3.831 6.688 1.00 . A A . 42 CYS CA 1 1
18 20280 1 1 42 CYS CB C -1.111 4.487 5.354 1.00 . A A . 42 CYS CB 1 1
18 20281 1 1 42 CYS H H -0.160 5.228 7.583 1.00 . A A . 42 CYS H 1 1
18 20282 1 1 42 CYS HA H -2.531 3.965 6.869 1.00 . A A . 42 CYS HA 1 1
18 20283 1 1 42 CYS HB2 H -0.046 4.667 5.330 1.00 . A A . 42 CYS HB2 1 1
18 20284 1 1 42 CYS HB3 H -1.376 3.818 4.549 1.00 . A A . 42 CYS HB3 1 1
18 20285 1 1 42 CYS N N -0.748 4.468 7.780 1.00 . A A . 42 CYS N 1 1
18 20286 1 1 42 CYS O O -2.052 1.524 6.346 1.00 . A A . 42 CYS O 1 1
18 20287 1 1 42 CYS SG S -1.949 6.076 5.054 1.00 . A A . 42 CYS SG 1 1
18 20288 1 1 43 PHE C C -0.046 -0.164 8.102 1.00 . A A . 43 PHE C 1 1
18 20289 1 1 43 PHE CA C 0.498 0.585 6.889 1.00 . A A . 43 PHE CA 1 1
18 20290 1 1 43 PHE CB C 2.025 0.490 6.860 1.00 . A A . 43 PHE CB 1 1
18 20291 1 1 43 PHE CD1 C 2.710 -1.898 7.214 1.00 . A A . 43 PHE CD1 1 1
18 20292 1 1 43 PHE CD2 C 2.838 -0.997 5.009 1.00 . A A . 43 PHE CD2 1 1
18 20293 1 1 43 PHE CE1 C 3.178 -3.113 6.748 1.00 . A A . 43 PHE CE1 1 1
18 20294 1 1 43 PHE CE2 C 3.306 -2.210 4.538 1.00 . A A . 43 PHE CE2 1 1
18 20295 1 1 43 PHE CG C 2.534 -0.828 6.351 1.00 . A A . 43 PHE CG 1 1
18 20296 1 1 43 PHE CZ C 3.477 -3.268 5.409 1.00 . A A . 43 PHE CZ 1 1
18 20297 1 1 43 PHE H H 0.735 2.675 7.129 1.00 . A A . 43 PHE H 1 1
18 20298 1 1 43 PHE HA H 0.101 0.133 5.993 1.00 . A A . 43 PHE HA 1 1
18 20299 1 1 43 PHE HB2 H 2.415 1.266 6.218 1.00 . A A . 43 PHE HB2 1 1
18 20300 1 1 43 PHE HB3 H 2.406 0.630 7.860 1.00 . A A . 43 PHE HB3 1 1
18 20301 1 1 43 PHE HD1 H 2.476 -1.777 8.262 1.00 . A A . 43 PHE HD1 1 1
18 20302 1 1 43 PHE HD2 H 2.706 -0.170 4.328 1.00 . A A . 43 PHE HD2 1 1
18 20303 1 1 43 PHE HE1 H 3.311 -3.938 7.432 1.00 . A A . 43 PHE HE1 1 1
18 20304 1 1 43 PHE HE2 H 3.539 -2.328 3.491 1.00 . A A . 43 PHE HE2 1 1
18 20305 1 1 43 PHE HZ H 3.842 -4.216 5.043 1.00 . A A . 43 PHE HZ 1 1
18 20306 1 1 43 PHE N N 0.078 1.981 6.908 1.00 . A A . 43 PHE N 1 1
18 20307 1 1 43 PHE O O 0.488 -0.052 9.205 1.00 . A A . 43 PHE O 1 1
18 20308 1 1 44 ARG C C -2.576 -2.834 8.403 1.00 . A A . 44 ARG C 1 1
18 20309 1 1 44 ARG CA C -1.732 -1.693 8.964 1.00 . A A . 44 ARG CA 1 1
18 20310 1 1 44 ARG CB C -2.601 -0.782 9.833 1.00 . A A . 44 ARG CB 1 1
18 20311 1 1 44 ARG CD C -4.427 0.104 8.351 1.00 . A A . 44 ARG CD 1 1
18 20312 1 1 44 ARG CG C -3.141 0.431 9.093 1.00 . A A . 44 ARG CG 1 1
18 20313 1 1 44 ARG CZ C -5.257 2.263 7.519 1.00 . A A . 44 ARG CZ 1 1
18 20314 1 1 44 ARG H H -1.494 -0.976 6.987 1.00 . A A . 44 ARG H 1 1
18 20315 1 1 44 ARG HA H -0.943 -2.109 9.571 1.00 . A A . 44 ARG HA 1 1
18 20316 1 1 44 ARG HB2 H -3.439 -1.351 10.206 1.00 . A A . 44 ARG HB2 1 1
18 20317 1 1 44 ARG HB3 H -2.012 -0.434 10.668 1.00 . A A . 44 ARG HB3 1 1
18 20318 1 1 44 ARG HD2 H -4.333 -0.877 7.910 1.00 . A A . 44 ARG HD2 1 1
18 20319 1 1 44 ARG HD3 H -5.244 0.103 9.057 1.00 . A A . 44 ARG HD3 1 1
18 20320 1 1 44 ARG HE H -4.487 0.821 6.377 1.00 . A A . 44 ARG HE 1 1
18 20321 1 1 44 ARG HG2 H -3.341 1.217 9.807 1.00 . A A . 44 ARG HG2 1 1
18 20322 1 1 44 ARG HG3 H -2.401 0.767 8.383 1.00 . A A . 44 ARG HG3 1 1
18 20323 1 1 44 ARG HH11 H -5.401 2.010 9.518 1.00 . A A . 44 ARG HH11 1 1
18 20324 1 1 44 ARG HH12 H -5.982 3.528 8.919 1.00 . A A . 44 ARG HH12 1 1
18 20325 1 1 44 ARG HH21 H -5.248 2.817 5.575 1.00 . A A . 44 ARG HH21 1 1
18 20326 1 1 44 ARG HH22 H -5.895 3.986 6.676 1.00 . A A . 44 ARG HH22 1 1
18 20327 1 1 44 ARG N N -1.113 -0.927 7.888 1.00 . A A . 44 ARG N 1 1
18 20328 1 1 44 ARG NE N -4.712 1.072 7.296 1.00 . A A . 44 ARG NE 1 1
18 20329 1 1 44 ARG NH1 N -5.573 2.631 8.754 1.00 . A A . 44 ARG NH1 1 1
18 20330 1 1 44 ARG NH2 N -5.486 3.090 6.507 1.00 . A A . 44 ARG NH2 1 1
18 20331 1 1 44 ARG O O -2.850 -2.886 7.203 1.00 . A A . 44 ARG O 1 1
18 20332 1 1 45 CYS C C -4.953 -4.442 7.981 1.00 . A A . 45 CYS C 1 1
18 20333 1 1 45 CYS CA C -3.796 -4.887 8.871 1.00 . A A . 45 CYS CA 1 1
18 20334 1 1 45 CYS CB C -4.336 -5.620 10.101 1.00 . A A . 45 CYS CB 1 1
18 20335 1 1 45 CYS H H -2.734 -3.650 10.221 1.00 . A A . 45 CYS H 1 1
18 20336 1 1 45 CYS HA H -3.165 -5.560 8.310 1.00 . A A . 45 CYS HA 1 1
18 20337 1 1 45 CYS HB2 H -3.534 -5.751 10.813 1.00 . A A . 45 CYS HB2 1 1
18 20338 1 1 45 CYS HB3 H -5.116 -5.024 10.551 1.00 . A A . 45 CYS HB3 1 1
18 20339 1 1 45 CYS N N -2.984 -3.746 9.278 1.00 . A A . 45 CYS N 1 1
18 20340 1 1 45 CYS O O -5.292 -3.259 7.931 1.00 . A A . 45 CYS O 1 1
18 20341 1 1 45 CYS SG S -5.030 -7.265 9.741 1.00 . A A . 45 CYS SG 1 1
18 20342 1 1 46 HIS C C -7.995 -5.548 7.021 1.00 . A A . 46 HIS C 1 1
18 20343 1 1 46 HIS CA C -6.676 -5.106 6.394 1.00 . A A . 46 HIS CA 1 1
18 20344 1 1 46 HIS CB C -6.480 -5.799 5.046 1.00 . A A . 46 HIS CB 1 1
18 20345 1 1 46 HIS CD2 C -8.792 -6.616 4.201 1.00 . A A . 46 HIS CD2 1 1
18 20346 1 1 46 HIS CE1 C -9.088 -5.145 2.603 1.00 . A A . 46 HIS CE1 1 1
18 20347 1 1 46 HIS CG C -7.710 -5.804 4.191 1.00 . A A . 46 HIS CG 1 1
18 20348 1 1 46 HIS H H -5.240 -6.322 7.364 1.00 . A A . 46 HIS H 1 1
18 20349 1 1 46 HIS HA H -6.705 -4.038 6.239 1.00 . A A . 46 HIS HA 1 1
18 20350 1 1 46 HIS HB2 H -5.698 -5.294 4.499 1.00 . A A . 46 HIS HB2 1 1
18 20351 1 1 46 HIS HB3 H -6.189 -6.826 5.215 1.00 . A A . 46 HIS HB3 1 1
18 20352 1 1 46 HIS HD1 H -7.317 -4.170 2.919 1.00 . A A . 46 HIS HD1 1 1
18 20353 1 1 46 HIS HD2 H -8.964 -7.448 4.870 1.00 . A A . 46 HIS HD2 1 1
18 20354 1 1 46 HIS HE1 H -9.519 -4.594 1.780 1.00 . A A . 46 HIS HE1 1 1
18 20355 1 1 46 HIS N N -5.556 -5.398 7.282 1.00 . A A . 46 HIS N 1 1
18 20356 1 1 46 HIS ND1 N -7.925 -4.894 3.177 1.00 . A A . 46 HIS ND1 1 1
18 20357 1 1 46 HIS NE2 N -9.634 -6.185 3.205 1.00 . A A . 46 HIS NE2 1 1
18 20358 1 1 46 HIS O O -9.068 -5.313 6.465 1.00 . A A . 46 HIS O 1 1
18 20359 1 1 47 THR C C -9.245 -5.981 10.235 1.00 . A A . 47 THR C 1 1
18 20360 1 1 47 THR CA C -9.093 -6.667 8.882 1.00 . A A . 47 THR CA 1 1
18 20361 1 1 47 THR CB C -9.044 -8.192 9.095 1.00 . A A . 47 THR CB 1 1
18 20362 1 1 47 THR CG2 C -10.072 -8.626 10.129 1.00 . A A . 47 THR CG2 1 1
18 20363 1 1 47 THR H H -7.023 -6.347 8.574 1.00 . A A . 47 THR H 1 1
18 20364 1 1 47 THR HA H -9.955 -6.437 8.273 1.00 . A A . 47 THR HA 1 1
18 20365 1 1 47 THR HB H -8.060 -8.458 9.454 1.00 . A A . 47 THR HB 1 1
18 20366 1 1 47 THR HG1 H -9.677 -9.729 8.034 1.00 . A A . 47 THR HG1 1 1
18 20367 1 1 47 THR HG21 H -10.061 -9.703 10.217 1.00 . A A . 47 THR HG21 1 1
18 20368 1 1 47 THR HG22 H -11.054 -8.300 9.819 1.00 . A A . 47 THR HG22 1 1
18 20369 1 1 47 THR HG23 H -9.831 -8.185 11.084 1.00 . A A . 47 THR HG23 1 1
18 20370 1 1 47 THR N N -7.907 -6.190 8.181 1.00 . A A . 47 THR N 1 1
18 20371 1 1 47 THR O O -10.360 -5.783 10.720 1.00 . A A . 47 THR O 1 1
18 20372 1 1 47 THR OG1 O -9.290 -8.868 7.857 1.00 . A A . 47 THR OG1 1 1
18 20373 1 1 48 CYS C C -7.458 -3.584 12.050 1.00 . A A . 48 CYS C 1 1
18 20374 1 1 48 CYS CA C -8.127 -4.953 12.136 1.00 . A A . 48 CYS CA 1 1
18 20375 1 1 48 CYS CB C -7.414 -5.816 13.180 1.00 . A A . 48 CYS CB 1 1
18 20376 1 1 48 CYS H H -7.260 -5.803 10.402 1.00 . A A . 48 CYS H 1 1
18 20377 1 1 48 CYS HA H -9.155 -4.819 12.435 1.00 . A A . 48 CYS HA 1 1
18 20378 1 1 48 CYS HB2 H -7.351 -5.267 14.108 1.00 . A A . 48 CYS HB2 1 1
18 20379 1 1 48 CYS HB3 H -7.984 -6.719 13.340 1.00 . A A . 48 CYS HB3 1 1
18 20380 1 1 48 CYS N N -8.119 -5.618 10.839 1.00 . A A . 48 CYS N 1 1
18 20381 1 1 48 CYS O O -7.482 -2.810 13.006 1.00 . A A . 48 CYS O 1 1
18 20382 1 1 48 CYS SG S -5.722 -6.304 12.711 1.00 . A A . 48 CYS SG 1 1
18 20383 1 1 49 GLU C C -5.123 -1.785 11.755 1.00 . A A . 49 GLU C 1 1
18 20384 1 1 49 GLU CA C -6.187 -2.020 10.686 1.00 . A A . 49 GLU CA 1 1
18 20385 1 1 49 GLU CB C -7.199 -0.872 10.699 1.00 . A A . 49 GLU CB 1 1
18 20386 1 1 49 GLU CD C -8.870 0.327 9.232 1.00 . A A . 49 GLU CD 1 1
18 20387 1 1 49 GLU CG C -8.288 -1.010 9.647 1.00 . A A . 49 GLU CG 1 1
18 20388 1 1 49 GLU H H -6.877 -3.954 10.172 1.00 . A A . 49 GLU H 1 1
18 20389 1 1 49 GLU HA H -5.708 -2.054 9.720 1.00 . A A . 49 GLU HA 1 1
18 20390 1 1 49 GLU HB2 H -7.669 -0.833 11.671 1.00 . A A . 49 GLU HB2 1 1
18 20391 1 1 49 GLU HB3 H -6.675 0.056 10.524 1.00 . A A . 49 GLU HB3 1 1
18 20392 1 1 49 GLU HG2 H -7.869 -1.489 8.775 1.00 . A A . 49 GLU HG2 1 1
18 20393 1 1 49 GLU HG3 H -9.082 -1.623 10.047 1.00 . A A . 49 GLU HG3 1 1
18 20394 1 1 49 GLU N N -6.862 -3.295 10.897 1.00 . A A . 49 GLU N 1 1
18 20395 1 1 49 GLU O O -4.827 -0.644 12.111 1.00 . A A . 49 GLU O 1 1
18 20396 1 1 49 GLU OE1 O -8.823 1.274 10.045 1.00 . A A . 49 GLU OE1 1 1
18 20397 1 1 49 GLU OE2 O -9.373 0.427 8.094 1.00 . A A . 49 GLU OE2 1 1
18 20398 1 1 50 ALA C C -2.141 -2.593 12.665 1.00 . A A . 50 ALA C 1 1
18 20399 1 1 50 ALA CA C -3.520 -2.785 13.287 1.00 . A A . 50 ALA CA 1 1
18 20400 1 1 50 ALA CB C -3.537 -4.031 14.161 1.00 . A A . 50 ALA CB 1 1
18 20401 1 1 50 ALA H H -4.830 -3.754 11.937 1.00 . A A . 50 ALA H 1 1
18 20402 1 1 50 ALA HA H -3.742 -1.934 13.914 1.00 . A A . 50 ALA HA 1 1
18 20403 1 1 50 ALA HB1 H -4.469 -4.074 14.707 1.00 . A A . 50 ALA HB1 1 1
18 20404 1 1 50 ALA HB2 H -3.445 -4.908 13.538 1.00 . A A . 50 ALA HB2 1 1
18 20405 1 1 50 ALA HB3 H -2.713 -3.995 14.857 1.00 . A A . 50 ALA HB3 1 1
18 20406 1 1 50 ALA N N -4.551 -2.872 12.262 1.00 . A A . 50 ALA N 1 1
18 20407 1 1 50 ALA O O -1.714 -3.381 11.820 1.00 . A A . 50 ALA O 1 1
18 20408 1 1 51 THR C C 0.697 -2.519 12.384 1.00 . A A . 51 THR C 1 1
18 20409 1 1 51 THR CA C -0.118 -1.244 12.569 1.00 . A A . 51 THR CA 1 1
18 20410 1 1 51 THR CB C 0.649 -0.289 13.503 1.00 . A A . 51 THR CB 1 1
18 20411 1 1 51 THR CG2 C 2.037 0.006 12.955 1.00 . A A . 51 THR CG2 1 1
18 20412 1 1 51 THR H H -1.841 -0.950 13.762 1.00 . A A . 51 THR H 1 1
18 20413 1 1 51 THR HA H -0.233 -0.760 11.610 1.00 . A A . 51 THR HA 1 1
18 20414 1 1 51 THR HB H 0.752 -0.761 14.470 1.00 . A A . 51 THR HB 1 1
18 20415 1 1 51 THR HG1 H 0.264 1.418 14.413 1.00 . A A . 51 THR HG1 1 1
18 20416 1 1 51 THR HG21 H 2.049 0.993 12.516 1.00 . A A . 51 THR HG21 1 1
18 20417 1 1 51 THR HG22 H 2.290 -0.726 12.203 1.00 . A A . 51 THR HG22 1 1
18 20418 1 1 51 THR HG23 H 2.757 -0.039 13.758 1.00 . A A . 51 THR HG23 1 1
18 20419 1 1 51 THR N N -1.447 -1.541 13.087 1.00 . A A . 51 THR N 1 1
18 20420 1 1 51 THR O O 1.030 -3.201 13.354 1.00 . A A . 51 THR O 1 1
18 20421 1 1 51 THR OG1 O -0.079 0.935 13.657 1.00 . A A . 51 THR OG1 1 1
18 20422 1 1 52 LEU C C 3.284 -3.781 11.040 1.00 . A A . 52 LEU C 1 1
18 20423 1 1 52 LEU CA C 1.795 -4.029 10.822 1.00 . A A . 52 LEU CA 1 1
18 20424 1 1 52 LEU CB C 1.544 -4.461 9.377 1.00 . A A . 52 LEU CB 1 1
18 20425 1 1 52 LEU CD1 C -0.033 -5.112 7.540 1.00 . A A . 52 LEU CD1 1 1
18 20426 1 1 52 LEU CD2 C -0.325 -6.068 9.833 1.00 . A A . 52 LEU CD2 1 1
18 20427 1 1 52 LEU CG C 0.106 -4.848 9.031 1.00 . A A . 52 LEU CG 1 1
18 20428 1 1 52 LEU H H 0.723 -2.253 10.403 1.00 . A A . 52 LEU H 1 1
18 20429 1 1 52 LEU HA H 1.473 -4.817 11.486 1.00 . A A . 52 LEU HA 1 1
18 20430 1 1 52 LEU HB2 H 1.830 -3.644 8.733 1.00 . A A . 52 LEU HB2 1 1
18 20431 1 1 52 LEU HB3 H 2.176 -5.315 9.173 1.00 . A A . 52 LEU HB3 1 1
18 20432 1 1 52 LEU HD11 H -1.031 -5.464 7.328 1.00 . A A . 52 LEU HD11 1 1
18 20433 1 1 52 LEU HD12 H 0.685 -5.861 7.239 1.00 . A A . 52 LEU HD12 1 1
18 20434 1 1 52 LEU HD13 H 0.151 -4.198 6.994 1.00 . A A . 52 LEU HD13 1 1
18 20435 1 1 52 LEU HD21 H -1.300 -5.889 10.262 1.00 . A A . 52 LEU HD21 1 1
18 20436 1 1 52 LEU HD22 H 0.388 -6.250 10.623 1.00 . A A . 52 LEU HD22 1 1
18 20437 1 1 52 LEU HD23 H -0.371 -6.928 9.182 1.00 . A A . 52 LEU HD23 1 1
18 20438 1 1 52 LEU HG H -0.552 -4.029 9.287 1.00 . A A . 52 LEU HG 1 1
18 20439 1 1 52 LEU N N 1.017 -2.835 11.134 1.00 . A A . 52 LEU N 1 1
18 20440 1 1 52 LEU O O 3.946 -3.154 10.214 1.00 . A A . 52 LEU O 1 1
18 20441 1 1 53 TRP C C 6.089 -4.963 11.565 1.00 . A A . 53 TRP C 1 1
18 20442 1 1 53 TRP CA C 5.216 -4.113 12.481 1.00 . A A . 53 TRP CA 1 1
18 20443 1 1 53 TRP CB C 5.472 -4.488 13.942 1.00 . A A . 53 TRP CB 1 1
18 20444 1 1 53 TRP CD1 C 3.262 -4.715 15.220 1.00 . A A . 53 TRP CD1 1 1
18 20445 1 1 53 TRP CD2 C 4.333 -2.779 15.569 1.00 . A A . 53 TRP CD2 1 1
18 20446 1 1 53 TRP CE2 C 3.143 -2.777 16.323 1.00 . A A . 53 TRP CE2 1 1
18 20447 1 1 53 TRP CE3 C 5.172 -1.664 15.631 1.00 . A A . 53 TRP CE3 1 1
18 20448 1 1 53 TRP CG C 4.390 -4.028 14.872 1.00 . A A . 53 TRP CG 1 1
18 20449 1 1 53 TRP CH2 C 3.614 -0.622 17.169 1.00 . A A . 53 TRP CH2 1 1
18 20450 1 1 53 TRP CZ2 C 2.774 -1.702 17.127 1.00 . A A . 53 TRP CZ2 1 1
18 20451 1 1 53 TRP CZ3 C 4.804 -0.597 16.429 1.00 . A A . 53 TRP CZ3 1 1
18 20452 1 1 53 TRP H H 3.225 -4.770 12.776 1.00 . A A . 53 TRP H 1 1
18 20453 1 1 53 TRP HA H 5.469 -3.073 12.337 1.00 . A A . 53 TRP HA 1 1
18 20454 1 1 53 TRP HB2 H 5.547 -5.562 14.024 1.00 . A A . 53 TRP HB2 1 1
18 20455 1 1 53 TRP HB3 H 6.401 -4.041 14.264 1.00 . A A . 53 TRP HB3 1 1
18 20456 1 1 53 TRP HD1 H 3.012 -5.699 14.855 1.00 . A A . 53 TRP HD1 1 1
18 20457 1 1 53 TRP HE1 H 1.653 -4.245 16.487 1.00 . A A . 53 TRP HE1 1 1
18 20458 1 1 53 TRP HE3 H 6.093 -1.625 15.069 1.00 . A A . 53 TRP HE3 1 1
18 20459 1 1 53 TRP HH2 H 3.366 0.233 17.779 1.00 . A A . 53 TRP HH2 1 1
18 20460 1 1 53 TRP HZ2 H 1.860 -1.706 17.703 1.00 . A A . 53 TRP HZ2 1 1
18 20461 1 1 53 TRP HZ3 H 5.439 0.274 16.490 1.00 . A A . 53 TRP HZ3 1 1
18 20462 1 1 53 TRP N N 3.804 -4.279 12.156 1.00 . A A . 53 TRP N 1 1
18 20463 1 1 53 TRP NE1 N 2.507 -3.968 16.092 1.00 . A A . 53 TRP NE1 1 1
18 20464 1 1 53 TRP O O 5.656 -5.980 11.022 1.00 . A A . 53 TRP O 1 1
18 20465 1 1 54 PRO C C 8.739 -6.585 11.136 1.00 . A A . 54 PRO C 1 1
18 20466 1 1 54 PRO CA C 8.310 -5.250 10.537 1.00 . A A . 54 PRO CA 1 1
18 20467 1 1 54 PRO CB C 9.500 -4.289 10.467 1.00 . A A . 54 PRO CB 1 1
18 20468 1 1 54 PRO CD C 7.935 -3.338 12.003 1.00 . A A . 54 PRO CD 1 1
18 20469 1 1 54 PRO CG C 9.403 -3.476 11.712 1.00 . A A . 54 PRO CG 1 1
18 20470 1 1 54 PRO HA H 7.917 -5.411 9.544 1.00 . A A . 54 PRO HA 1 1
18 20471 1 1 54 PRO HB2 H 10.421 -4.854 10.434 1.00 . A A . 54 PRO HB2 1 1
18 20472 1 1 54 PRO HB3 H 9.417 -3.672 9.585 1.00 . A A . 54 PRO HB3 1 1
18 20473 1 1 54 PRO HD2 H 7.761 -3.327 13.069 1.00 . A A . 54 PRO HD2 1 1
18 20474 1 1 54 PRO HD3 H 7.542 -2.441 11.546 1.00 . A A . 54 PRO HD3 1 1
18 20475 1 1 54 PRO HG2 H 9.900 -3.986 12.523 1.00 . A A . 54 PRO HG2 1 1
18 20476 1 1 54 PRO HG3 H 9.846 -2.504 11.550 1.00 . A A . 54 PRO HG3 1 1
18 20477 1 1 54 PRO N N 7.350 -4.540 11.387 1.00 . A A . 54 PRO N 1 1
18 20478 1 1 54 PRO O O 9.687 -7.212 10.665 1.00 . A A . 54 PRO O 1 1
18 20479 1 1 55 GLY C C 7.123 -9.006 13.316 1.00 . A A . 55 GLY C 1 1
18 20480 1 1 55 GLY CA C 8.355 -8.275 12.822 1.00 . A A . 55 GLY CA 1 1
18 20481 1 1 55 GLY H H 7.286 -6.474 12.509 1.00 . A A . 55 GLY H 1 1
18 20482 1 1 55 GLY HA2 H 8.877 -8.905 12.117 1.00 . A A . 55 GLY HA2 1 1
18 20483 1 1 55 GLY HA3 H 9.004 -8.079 13.663 1.00 . A A . 55 GLY HA3 1 1
18 20484 1 1 55 GLY N N 8.032 -7.016 12.177 1.00 . A A . 55 GLY N 1 1
18 20485 1 1 55 GLY O O 7.141 -9.619 14.383 1.00 . A A . 55 GLY O 1 1
18 20486 1 1 56 GLY C C 3.701 -9.386 11.914 1.00 . A A . 56 GLY C 1 1
18 20487 1 1 56 GLY CA C 4.813 -9.603 12.921 1.00 . A A . 56 GLY CA 1 1
18 20488 1 1 56 GLY H H 6.089 -8.436 11.699 1.00 . A A . 56 GLY H 1 1
18 20489 1 1 56 GLY HA2 H 5.001 -10.663 13.012 1.00 . A A . 56 GLY HA2 1 1
18 20490 1 1 56 GLY HA3 H 4.494 -9.221 13.880 1.00 . A A . 56 GLY HA3 1 1
18 20491 1 1 56 GLY N N 6.046 -8.940 12.539 1.00 . A A . 56 GLY N 1 1
18 20492 1 1 56 GLY O O 2.600 -8.971 12.275 1.00 . A A . 56 GLY O 1 1
18 20493 1 1 57 TYR C C 3.366 -10.343 8.369 1.00 . A A . 57 TYR C 1 1
18 20494 1 1 57 TYR CA C 3.007 -9.494 9.584 1.00 . A A . 57 TYR CA 1 1
18 20495 1 1 57 TYR CB C 2.912 -8.021 9.181 1.00 . A A . 57 TYR CB 1 1
18 20496 1 1 57 TYR CD1 C 5.318 -7.462 8.659 1.00 . A A . 57 TYR CD1 1 1
18 20497 1 1 57 TYR CD2 C 3.717 -7.289 6.903 1.00 . A A . 57 TYR CD2 1 1
18 20498 1 1 57 TYR CE1 C 6.318 -7.060 7.794 1.00 . A A . 57 TYR CE1 1 1
18 20499 1 1 57 TYR CE2 C 4.710 -6.888 6.030 1.00 . A A . 57 TYR CE2 1 1
18 20500 1 1 57 TYR CG C 4.002 -7.582 8.230 1.00 . A A . 57 TYR CG 1 1
18 20501 1 1 57 TYR CZ C 6.009 -6.775 6.481 1.00 . A A . 57 TYR CZ 1 1
18 20502 1 1 57 TYR H H 4.885 -9.993 10.422 1.00 . A A . 57 TYR H 1 1
18 20503 1 1 57 TYR HA H 2.048 -9.816 9.964 1.00 . A A . 57 TYR HA 1 1
18 20504 1 1 57 TYR HB2 H 1.963 -7.848 8.699 1.00 . A A . 57 TYR HB2 1 1
18 20505 1 1 57 TYR HB3 H 2.977 -7.408 10.068 1.00 . A A . 57 TYR HB3 1 1
18 20506 1 1 57 TYR HD1 H 5.557 -7.687 9.689 1.00 . A A . 57 TYR HD1 1 1
18 20507 1 1 57 TYR HD2 H 2.699 -7.379 6.553 1.00 . A A . 57 TYR HD2 1 1
18 20508 1 1 57 TYR HE1 H 7.335 -6.972 8.147 1.00 . A A . 57 TYR HE1 1 1
18 20509 1 1 57 TYR HE2 H 4.468 -6.664 5.001 1.00 . A A . 57 TYR HE2 1 1
18 20510 1 1 57 TYR HH H 6.791 -6.675 4.728 1.00 . A A . 57 TYR HH 1 1
18 20511 1 1 57 TYR N N 3.990 -9.665 10.648 1.00 . A A . 57 TYR N 1 1
18 20512 1 1 57 TYR O O 4.462 -10.896 8.287 1.00 . A A . 57 TYR O 1 1
18 20513 1 1 57 TYR OH O 7.001 -6.376 5.615 1.00 . A A . 57 TYR OH 1 1
18 20514 1 1 58 GLU C C 1.710 -10.773 5.101 1.00 . A A . 58 GLU C 1 1
18 20515 1 1 58 GLU CA C 2.650 -11.223 6.215 1.00 . A A . 58 GLU CA 1 1
18 20516 1 1 58 GLU CB C 2.445 -12.713 6.500 1.00 . A A . 58 GLU CB 1 1
18 20517 1 1 58 GLU CD C 3.655 -14.909 6.804 1.00 . A A . 58 GLU CD 1 1
18 20518 1 1 58 GLU CG C 3.690 -13.409 7.022 1.00 . A A . 58 GLU CG 1 1
18 20519 1 1 58 GLU H H 1.578 -9.977 7.550 1.00 . A A . 58 GLU H 1 1
18 20520 1 1 58 GLU HA H 3.669 -11.064 5.896 1.00 . A A . 58 GLU HA 1 1
18 20521 1 1 58 GLU HB2 H 1.661 -12.822 7.234 1.00 . A A . 58 GLU HB2 1 1
18 20522 1 1 58 GLU HB3 H 2.142 -13.202 5.586 1.00 . A A . 58 GLU HB3 1 1
18 20523 1 1 58 GLU HG2 H 4.553 -13.007 6.512 1.00 . A A . 58 GLU HG2 1 1
18 20524 1 1 58 GLU HG3 H 3.778 -13.216 8.081 1.00 . A A . 58 GLU HG3 1 1
18 20525 1 1 58 GLU N N 2.433 -10.441 7.427 1.00 . A A . 58 GLU N 1 1
18 20526 1 1 58 GLU O O 0.603 -10.302 5.362 1.00 . A A . 58 GLU O 1 1
18 20527 1 1 58 GLU OE1 O 3.115 -15.345 5.765 1.00 . A A . 58 GLU OE1 1 1
18 20528 1 1 58 GLU OE2 O 4.167 -15.647 7.672 1.00 . A A . 58 GLU OE2 1 1
18 20529 1 1 59 GLN C C 0.733 -11.747 2.037 1.00 . A A . 59 GLN C 1 1
18 20530 1 1 59 GLN CA C 1.360 -10.527 2.705 1.00 . A A . 59 GLN CA 1 1
18 20531 1 1 59 GLN CB C 2.220 -9.765 1.697 1.00 . A A . 59 GLN CB 1 1
18 20532 1 1 59 GLN CD C 2.396 -9.115 -0.738 1.00 . A A . 59 GLN CD 1 1
18 20533 1 1 59 GLN CG C 1.471 -9.366 0.436 1.00 . A A . 59 GLN CG 1 1
18 20534 1 1 59 GLN H H 3.051 -11.301 3.716 1.00 . A A . 59 GLN H 1 1
18 20535 1 1 59 GLN HA H 0.571 -9.879 3.055 1.00 . A A . 59 GLN HA 1 1
18 20536 1 1 59 GLN HB2 H 2.594 -8.867 2.167 1.00 . A A . 59 GLN HB2 1 1
18 20537 1 1 59 GLN HB3 H 3.056 -10.387 1.411 1.00 . A A . 59 GLN HB3 1 1
18 20538 1 1 59 GLN HE21 H 0.875 -9.289 -2.006 1.00 . A A . 59 GLN HE21 1 1
18 20539 1 1 59 GLN HE22 H 2.414 -8.964 -2.720 1.00 . A A . 59 GLN HE22 1 1
18 20540 1 1 59 GLN HG2 H 0.788 -10.160 0.172 1.00 . A A . 59 GLN HG2 1 1
18 20541 1 1 59 GLN HG3 H 0.912 -8.463 0.635 1.00 . A A . 59 GLN HG3 1 1
18 20542 1 1 59 GLN N N 2.160 -10.920 3.859 1.00 . A A . 59 GLN N 1 1
18 20543 1 1 59 GLN NE2 N 1.839 -9.124 -1.944 1.00 . A A . 59 GLN NE2 1 1
18 20544 1 1 59 GLN O O 1.437 -12.619 1.528 1.00 . A A . 59 GLN O 1 1
18 20545 1 1 59 GLN OE1 O 3.599 -8.915 -0.564 1.00 . A A . 59 GLN OE1 1 1
18 20546 1 1 60 HIS C C -1.338 -12.786 -0.083 1.00 . A A . 60 HIS C 1 1
18 20547 1 1 60 HIS CA C -1.318 -12.914 1.437 1.00 . A A . 60 HIS CA 1 1
18 20548 1 1 60 HIS CB C -2.748 -12.975 1.975 1.00 . A A . 60 HIS CB 1 1
18 20549 1 1 60 HIS CD2 C -3.363 -15.460 2.390 1.00 . A A . 60 HIS CD2 1 1
18 20550 1 1 60 HIS CE1 C -4.735 -15.737 0.703 1.00 . A A . 60 HIS CE1 1 1
18 20551 1 1 60 HIS CG C -3.428 -14.285 1.721 1.00 . A A . 60 HIS CG 1 1
18 20552 1 1 60 HIS H H -1.101 -11.076 2.465 1.00 . A A . 60 HIS H 1 1
18 20553 1 1 60 HIS HA H -0.804 -13.826 1.702 1.00 . A A . 60 HIS HA 1 1
18 20554 1 1 60 HIS HB2 H -2.731 -12.811 3.042 1.00 . A A . 60 HIS HB2 1 1
18 20555 1 1 60 HIS HB3 H -3.335 -12.199 1.505 1.00 . A A . 60 HIS HB3 1 1
18 20556 1 1 60 HIS HD1 H -4.550 -13.825 -0.002 1.00 . A A . 60 HIS HD1 1 1
18 20557 1 1 60 HIS HD2 H -2.775 -15.664 3.274 1.00 . A A . 60 HIS HD2 1 1
18 20558 1 1 60 HIS HE1 H -5.427 -16.182 0.003 1.00 . A A . 60 HIS HE1 1 1
18 20559 1 1 60 HIS N N -0.595 -11.801 2.043 1.00 . A A . 60 HIS N 1 1
18 20560 1 1 60 HIS ND1 N -4.294 -14.492 0.669 1.00 . A A . 60 HIS ND1 1 1
18 20561 1 1 60 HIS NE2 N -4.184 -16.346 1.738 1.00 . A A . 60 HIS NE2 1 1
18 20562 1 1 60 HIS O O -1.801 -11.790 -0.640 1.00 . A A . 60 HIS O 1 1
18 20563 1 1 61 PRO C C -2.152 -13.985 -2.864 1.00 . A A . 61 PRO C 1 1
18 20564 1 1 61 PRO CA C -0.770 -13.841 -2.236 1.00 . A A . 61 PRO CA 1 1
18 20565 1 1 61 PRO CB C 0.086 -15.073 -2.539 1.00 . A A . 61 PRO CB 1 1
18 20566 1 1 61 PRO CD C -0.253 -15.034 -0.173 1.00 . A A . 61 PRO CD 1 1
18 20567 1 1 61 PRO CG C -0.085 -15.955 -1.350 1.00 . A A . 61 PRO CG 1 1
18 20568 1 1 61 PRO HA H -0.287 -12.959 -2.631 1.00 . A A . 61 PRO HA 1 1
18 20569 1 1 61 PRO HB2 H -0.272 -15.550 -3.440 1.00 . A A . 61 PRO HB2 1 1
18 20570 1 1 61 PRO HB3 H 1.117 -14.778 -2.666 1.00 . A A . 61 PRO HB3 1 1
18 20571 1 1 61 PRO HD2 H -0.933 -15.464 0.548 1.00 . A A . 61 PRO HD2 1 1
18 20572 1 1 61 PRO HD3 H 0.703 -14.828 0.284 1.00 . A A . 61 PRO HD3 1 1
18 20573 1 1 61 PRO HG2 H -0.963 -16.570 -1.473 1.00 . A A . 61 PRO HG2 1 1
18 20574 1 1 61 PRO HG3 H 0.792 -16.571 -1.221 1.00 . A A . 61 PRO HG3 1 1
18 20575 1 1 61 PRO N N -0.823 -13.815 -0.771 1.00 . A A . 61 PRO N 1 1
18 20576 1 1 61 PRO O O -2.457 -13.346 -3.870 1.00 . A A . 61 PRO O 1 1
18 20577 1 1 62 GLY C C -4.918 -13.786 -3.387 1.00 . A A . 62 GLY C 1 1
18 20578 1 1 62 GLY CA C -4.326 -15.041 -2.776 1.00 . A A . 62 GLY CA 1 1
18 20579 1 1 62 GLY H H -2.687 -15.311 -1.463 1.00 . A A . 62 GLY H 1 1
18 20580 1 1 62 GLY HA2 H -4.292 -15.814 -3.529 1.00 . A A . 62 GLY HA2 1 1
18 20581 1 1 62 GLY HA3 H -4.962 -15.368 -1.967 1.00 . A A . 62 GLY HA3 1 1
18 20582 1 1 62 GLY N N -2.985 -14.829 -2.262 1.00 . A A . 62 GLY N 1 1
18 20583 1 1 62 GLY O O -5.399 -13.807 -4.520 1.00 . A A . 62 GLY O 1 1
18 20584 1 1 63 ASP C C -4.298 -10.457 -3.472 1.00 . A A . 63 ASP C 1 1
18 20585 1 1 63 ASP CA C -5.422 -11.422 -3.108 1.00 . A A . 63 ASP CA 1 1
18 20586 1 1 63 ASP CB C -6.323 -10.796 -2.042 1.00 . A A . 63 ASP CB 1 1
18 20587 1 1 63 ASP CG C -7.760 -11.270 -2.148 1.00 . A A . 63 ASP CG 1 1
18 20588 1 1 63 ASP H H -4.487 -12.739 -1.740 1.00 . A A . 63 ASP H 1 1
18 20589 1 1 63 ASP HA H -6.010 -11.620 -3.992 1.00 . A A . 63 ASP HA 1 1
18 20590 1 1 63 ASP HB2 H -5.948 -11.059 -1.064 1.00 . A A . 63 ASP HB2 1 1
18 20591 1 1 63 ASP HB3 H -6.308 -9.722 -2.153 1.00 . A A . 63 ASP HB3 1 1
18 20592 1 1 63 ASP N N -4.884 -12.692 -2.635 1.00 . A A . 63 ASP N 1 1
18 20593 1 1 63 ASP O O -4.286 -9.884 -4.560 1.00 . A A . 63 ASP O 1 1
18 20594 1 1 63 ASP OD1 O -7.972 -12.439 -2.533 1.00 . A A . 63 ASP OD1 1 1
18 20595 1 1 63 ASP OD2 O -8.672 -10.473 -1.845 1.00 . A A . 63 ASP OD2 1 1
18 20596 1 1 64 GLY C C -2.229 -8.204 -1.842 1.00 . A A . 64 GLY C 1 1
18 20597 1 1 64 GLY CA C -2.240 -9.384 -2.793 1.00 . A A . 64 GLY CA 1 1
18 20598 1 1 64 GLY H H -3.417 -10.765 -1.701 1.00 . A A . 64 GLY H 1 1
18 20599 1 1 64 GLY HA2 H -1.318 -9.934 -2.679 1.00 . A A . 64 GLY HA2 1 1
18 20600 1 1 64 GLY HA3 H -2.304 -9.014 -3.806 1.00 . A A . 64 GLY HA3 1 1
18 20601 1 1 64 GLY N N -3.355 -10.281 -2.551 1.00 . A A . 64 GLY N 1 1
18 20602 1 1 64 GLY O O -1.957 -7.073 -2.247 1.00 . A A . 64 GLY O 1 1
18 20603 1 1 65 HIS C C -1.692 -7.798 1.640 1.00 . A A . 65 HIS C 1 1
18 20604 1 1 65 HIS CA C -2.551 -7.415 0.439 1.00 . A A . 65 HIS CA 1 1
18 20605 1 1 65 HIS CB C -3.987 -7.145 0.890 1.00 . A A . 65 HIS CB 1 1
18 20606 1 1 65 HIS CD2 C -5.237 -6.990 -1.378 1.00 . A A . 65 HIS CD2 1 1
18 20607 1 1 65 HIS CE1 C -6.089 -4.984 -1.138 1.00 . A A . 65 HIS CE1 1 1
18 20608 1 1 65 HIS CG C -4.840 -6.521 -0.172 1.00 . A A . 65 HIS CG 1 1
18 20609 1 1 65 HIS H H -2.735 -9.386 -0.311 1.00 . A A . 65 HIS H 1 1
18 20610 1 1 65 HIS HA H -2.147 -6.518 -0.005 1.00 . A A . 65 HIS HA 1 1
18 20611 1 1 65 HIS HB2 H -4.448 -8.077 1.180 1.00 . A A . 65 HIS HB2 1 1
18 20612 1 1 65 HIS HB3 H -3.971 -6.477 1.739 1.00 . A A . 65 HIS HB3 1 1
18 20613 1 1 65 HIS HD1 H -5.285 -4.663 0.715 1.00 . A A . 65 HIS HD1 1 1
18 20614 1 1 65 HIS HD2 H -4.990 -7.952 -1.805 1.00 . A A . 65 HIS HD2 1 1
18 20615 1 1 65 HIS HE1 H -6.631 -4.069 -1.325 1.00 . A A . 65 HIS HE1 1 1
18 20616 1 1 65 HIS N N -2.527 -8.465 -0.573 1.00 . A A . 65 HIS N 1 1
18 20617 1 1 65 HIS ND1 N -5.390 -5.262 -0.052 1.00 . A A . 65 HIS ND1 1 1
18 20618 1 1 65 HIS NE2 N -6.011 -6.017 -1.959 1.00 . A A . 65 HIS NE2 1 1
18 20619 1 1 65 HIS O O -1.013 -8.825 1.628 1.00 . A A . 65 HIS O 1 1
18 20620 1 1 66 PHE C C -1.863 -7.372 5.095 1.00 . A A . 66 PHE C 1 1
18 20621 1 1 66 PHE CA C -0.948 -7.216 3.883 1.00 . A A . 66 PHE CA 1 1
18 20622 1 1 66 PHE CB C 0.044 -6.076 4.122 1.00 . A A . 66 PHE CB 1 1
18 20623 1 1 66 PHE CD1 C 0.970 -5.253 1.941 1.00 . A A . 66 PHE CD1 1 1
18 20624 1 1 66 PHE CD2 C 2.325 -6.691 3.276 1.00 . A A . 66 PHE CD2 1 1
18 20625 1 1 66 PHE CE1 C 1.972 -5.187 0.991 1.00 . A A . 66 PHE CE1 1 1
18 20626 1 1 66 PHE CE2 C 3.330 -6.628 2.329 1.00 . A A . 66 PHE CE2 1 1
18 20627 1 1 66 PHE CG C 1.135 -6.005 3.092 1.00 . A A . 66 PHE CG 1 1
18 20628 1 1 66 PHE CZ C 3.154 -5.874 1.186 1.00 . A A . 66 PHE CZ 1 1
18 20629 1 1 66 PHE H H -2.286 -6.163 2.625 1.00 . A A . 66 PHE H 1 1
18 20630 1 1 66 PHE HA H -0.401 -8.135 3.740 1.00 . A A . 66 PHE HA 1 1
18 20631 1 1 66 PHE HB2 H -0.487 -5.137 4.107 1.00 . A A . 66 PHE HB2 1 1
18 20632 1 1 66 PHE HB3 H 0.507 -6.209 5.089 1.00 . A A . 66 PHE HB3 1 1
18 20633 1 1 66 PHE HD1 H 0.047 -4.714 1.787 1.00 . A A . 66 PHE HD1 1 1
18 20634 1 1 66 PHE HD2 H 2.464 -7.281 4.170 1.00 . A A . 66 PHE HD2 1 1
18 20635 1 1 66 PHE HE1 H 1.832 -4.596 0.098 1.00 . A A . 66 PHE HE1 1 1
18 20636 1 1 66 PHE HE2 H 4.253 -7.167 2.485 1.00 . A A . 66 PHE HE2 1 1
18 20637 1 1 66 PHE HZ H 3.938 -5.824 0.445 1.00 . A A . 66 PHE HZ 1 1
18 20638 1 1 66 PHE N N -1.725 -6.966 2.675 1.00 . A A . 66 PHE N 1 1
18 20639 1 1 66 PHE O O -2.654 -6.482 5.408 1.00 . A A . 66 PHE O 1 1
18 20640 1 1 67 TYR C C -1.698 -9.227 8.123 1.00 . A A . 67 TYR C 1 1
18 20641 1 1 67 TYR CA C -2.565 -8.784 6.948 1.00 . A A . 67 TYR CA 1 1
18 20642 1 1 67 TYR CB C -3.605 -9.861 6.632 1.00 . A A . 67 TYR CB 1 1
18 20643 1 1 67 TYR CD1 C -3.760 -9.864 4.112 1.00 . A A . 67 TYR CD1 1 1
18 20644 1 1 67 TYR CD2 C -5.661 -9.142 5.355 1.00 . A A . 67 TYR CD2 1 1
18 20645 1 1 67 TYR CE1 C -4.442 -9.642 2.931 1.00 . A A . 67 TYR CE1 1 1
18 20646 1 1 67 TYR CE2 C -6.351 -8.919 4.179 1.00 . A A . 67 TYR CE2 1 1
18 20647 1 1 67 TYR CG C -4.355 -9.617 5.343 1.00 . A A . 67 TYR CG 1 1
18 20648 1 1 67 TYR CZ C -5.737 -9.170 2.970 1.00 . A A . 67 TYR CZ 1 1
18 20649 1 1 67 TYR H H -1.099 -9.180 5.474 1.00 . A A . 67 TYR H 1 1
18 20650 1 1 67 TYR HA H -3.077 -7.871 7.217 1.00 . A A . 67 TYR HA 1 1
18 20651 1 1 67 TYR HB2 H -3.110 -10.816 6.552 1.00 . A A . 67 TYR HB2 1 1
18 20652 1 1 67 TYR HB3 H -4.327 -9.900 7.434 1.00 . A A . 67 TYR HB3 1 1
18 20653 1 1 67 TYR HD1 H -2.745 -10.234 4.085 1.00 . A A . 67 TYR HD1 1 1
18 20654 1 1 67 TYR HD2 H -6.139 -8.946 6.304 1.00 . A A . 67 TYR HD2 1 1
18 20655 1 1 67 TYR HE1 H -3.961 -9.839 1.984 1.00 . A A . 67 TYR HE1 1 1
18 20656 1 1 67 TYR HE2 H -7.366 -8.549 4.209 1.00 . A A . 67 TYR HE2 1 1
18 20657 1 1 67 TYR HH H -6.819 -8.076 1.817 1.00 . A A . 67 TYR HH 1 1
18 20658 1 1 67 TYR N N -1.748 -8.509 5.773 1.00 . A A . 67 TYR N 1 1
18 20659 1 1 67 TYR O O -0.533 -9.584 7.950 1.00 . A A . 67 TYR O 1 1
18 20660 1 1 67 TYR OH O -6.421 -8.949 1.796 1.00 . A A . 67 TYR OH 1 1
18 20661 1 1 68 CYS C C -1.401 -11.117 10.586 1.00 . A A . 68 CYS C 1 1
18 20662 1 1 68 CYS CA C -1.560 -9.601 10.524 1.00 . A A . 68 CYS CA 1 1
18 20663 1 1 68 CYS CB C -2.296 -9.103 11.769 1.00 . A A . 68 CYS CB 1 1
18 20664 1 1 68 CYS H H -3.209 -8.907 9.393 1.00 . A A . 68 CYS H 1 1
18 20665 1 1 68 CYS HA H -0.580 -9.150 10.492 1.00 . A A . 68 CYS HA 1 1
18 20666 1 1 68 CYS HB2 H -1.711 -9.344 12.645 1.00 . A A . 68 CYS HB2 1 1
18 20667 1 1 68 CYS HB3 H -2.413 -8.031 11.705 1.00 . A A . 68 CYS HB3 1 1
18 20668 1 1 68 CYS N N -2.277 -9.202 9.319 1.00 . A A . 68 CYS N 1 1
18 20669 1 1 68 CYS O O -2.012 -11.849 9.806 1.00 . A A . 68 CYS O 1 1
18 20670 1 1 68 CYS SG S -3.952 -9.829 11.994 1.00 . A A . 68 CYS SG 1 1
18 20671 1 1 69 LEU C C -1.484 -13.672 12.445 1.00 . A A . 69 LEU C 1 1
18 20672 1 1 69 LEU CA C -0.339 -13.012 11.684 1.00 . A A . 69 LEU CA 1 1
18 20673 1 1 69 LEU CB C 0.981 -13.246 12.422 1.00 . A A . 69 LEU CB 1 1
18 20674 1 1 69 LEU CD1 C 3.459 -12.924 12.620 1.00 . A A . 69 LEU CD1 1 1
18 20675 1 1 69 LEU CD2 C 2.372 -12.891 10.367 1.00 . A A . 69 LEU CD2 1 1
18 20676 1 1 69 LEU CG C 2.209 -12.546 11.840 1.00 . A A . 69 LEU CG 1 1
18 20677 1 1 69 LEU H H -0.120 -10.951 12.111 1.00 . A A . 69 LEU H 1 1
18 20678 1 1 69 LEU HA H -0.275 -13.453 10.701 1.00 . A A . 69 LEU HA 1 1
18 20679 1 1 69 LEU HB2 H 0.856 -12.905 13.438 1.00 . A A . 69 LEU HB2 1 1
18 20680 1 1 69 LEU HB3 H 1.174 -14.310 12.422 1.00 . A A . 69 LEU HB3 1 1
18 20681 1 1 69 LEU HD11 H 3.314 -12.695 13.664 1.00 . A A . 69 LEU HD11 1 1
18 20682 1 1 69 LEU HD12 H 4.302 -12.364 12.242 1.00 . A A . 69 LEU HD12 1 1
18 20683 1 1 69 LEU HD13 H 3.648 -13.981 12.505 1.00 . A A . 69 LEU HD13 1 1
18 20684 1 1 69 LEU HD21 H 3.135 -12.263 9.932 1.00 . A A . 69 LEU HD21 1 1
18 20685 1 1 69 LEU HD22 H 1.436 -12.728 9.853 1.00 . A A . 69 LEU HD22 1 1
18 20686 1 1 69 LEU HD23 H 2.661 -13.927 10.270 1.00 . A A . 69 LEU HD23 1 1
18 20687 1 1 69 LEU HG H 2.077 -11.475 11.920 1.00 . A A . 69 LEU HG 1 1
18 20688 1 1 69 LEU N N -0.578 -11.582 11.519 1.00 . A A . 69 LEU N 1 1
18 20689 1 1 69 LEU O O -1.353 -14.795 12.930 1.00 . A A . 69 LEU O 1 1
18 20690 1 1 70 GLN C C -5.005 -13.461 12.343 1.00 . A A . 70 GLN C 1 1
18 20691 1 1 70 GLN CA C -3.775 -13.484 13.244 1.00 . A A . 70 GLN CA 1 1
18 20692 1 1 70 GLN CB C -4.041 -12.668 14.511 1.00 . A A . 70 GLN CB 1 1
18 20693 1 1 70 GLN CD C -5.123 -12.578 16.792 1.00 . A A . 70 GLN CD 1 1
18 20694 1 1 70 GLN CG C -4.889 -13.399 15.539 1.00 . A A . 70 GLN CG 1 1
18 20695 1 1 70 GLN H H -2.649 -12.076 12.136 1.00 . A A . 70 GLN H 1 1
18 20696 1 1 70 GLN HA H -3.568 -14.507 13.523 1.00 . A A . 70 GLN HA 1 1
18 20697 1 1 70 GLN HB2 H -3.095 -12.417 14.968 1.00 . A A . 70 GLN HB2 1 1
18 20698 1 1 70 GLN HB3 H -4.552 -11.757 14.236 1.00 . A A . 70 GLN HB3 1 1
18 20699 1 1 70 GLN HE21 H -4.608 -14.125 17.930 1.00 . A A . 70 GLN HE21 1 1
18 20700 1 1 70 GLN HE22 H -5.047 -12.684 18.775 1.00 . A A . 70 GLN HE22 1 1
18 20701 1 1 70 GLN HG2 H -5.846 -13.632 15.097 1.00 . A A . 70 GLN HG2 1 1
18 20702 1 1 70 GLN HG3 H -4.388 -14.315 15.814 1.00 . A A . 70 GLN HG3 1 1
18 20703 1 1 70 GLN N N -2.606 -12.966 12.544 1.00 . A A . 70 GLN N 1 1
18 20704 1 1 70 GLN NE2 N -4.905 -13.190 17.950 1.00 . A A . 70 GLN NE2 1 1
18 20705 1 1 70 GLN O O -6.007 -14.118 12.625 1.00 . A A . 70 GLN O 1 1
18 20706 1 1 70 GLN OE1 O -5.495 -11.407 16.720 1.00 . A A . 70 GLN OE1 1 1
18 20707 1 1 71 HIS C C -5.618 -13.096 8.933 1.00 . A A . 71 HIS C 1 1
18 20708 1 1 71 HIS CA C -6.029 -12.591 10.313 1.00 . A A . 71 HIS CA 1 1
18 20709 1 1 71 HIS CB C -6.505 -11.141 10.217 1.00 . A A . 71 HIS CB 1 1
18 20710 1 1 71 HIS CD2 C -7.711 -11.371 12.502 1.00 . A A . 71 HIS CD2 1 1
18 20711 1 1 71 HIS CE1 C -8.483 -9.325 12.664 1.00 . A A . 71 HIS CE1 1 1
18 20712 1 1 71 HIS CG C -7.314 -10.697 11.397 1.00 . A A . 71 HIS CG 1 1
18 20713 1 1 71 HIS H H -4.097 -12.200 11.085 1.00 . A A . 71 HIS H 1 1
18 20714 1 1 71 HIS HA H -6.839 -13.203 10.680 1.00 . A A . 71 HIS HA 1 1
18 20715 1 1 71 HIS HB2 H -5.645 -10.491 10.142 1.00 . A A . 71 HIS HB2 1 1
18 20716 1 1 71 HIS HB3 H -7.115 -11.026 9.333 1.00 . A A . 71 HIS HB3 1 1
18 20717 1 1 71 HIS HD2 H -7.497 -12.404 12.735 1.00 . A A . 71 HIS HD2 1 1
18 20718 1 1 71 HIS HE1 H -8.984 -8.442 13.031 1.00 . A A . 71 HIS HE1 1 1
18 20719 1 1 71 HIS HE2 H -8.777 -10.677 14.173 1.00 . A A . 71 HIS HE2 1 1
18 20720 1 1 71 HIS N N -4.922 -12.700 11.257 1.00 . A A . 71 HIS N 1 1
18 20721 1 1 71 HIS ND1 N -7.815 -9.419 11.528 1.00 . A A . 71 HIS ND1 1 1
18 20722 1 1 71 HIS NE2 N -8.436 -10.496 13.273 1.00 . A A . 71 HIS NE2 1 1
18 20723 1 1 71 HIS O O -6.466 -13.431 8.105 1.00 . A A . 71 HIS O 1 1
18 20724 1 1 72 LEU C C -4.471 -14.905 6.980 1.00 . A A . 72 LEU C 1 1
18 20725 1 1 72 LEU CA C -3.789 -13.610 7.412 1.00 . A A . 72 LEU CA 1 1
18 20726 1 1 72 LEU CB C -2.277 -13.823 7.504 1.00 . A A . 72 LEU CB 1 1
18 20727 1 1 72 LEU CD1 C -1.099 -12.830 5.527 1.00 . A A . 72 LEU CD1 1 1
18 20728 1 1 72 LEU CD2 C -0.379 -15.052 6.421 1.00 . A A . 72 LEU CD2 1 1
18 20729 1 1 72 LEU CG C -1.559 -14.120 6.187 1.00 . A A . 72 LEU CG 1 1
18 20730 1 1 72 LEU H H -3.685 -12.867 9.390 1.00 . A A . 72 LEU H 1 1
18 20731 1 1 72 LEU HA H -3.992 -12.848 6.675 1.00 . A A . 72 LEU HA 1 1
18 20732 1 1 72 LEU HB2 H -1.842 -12.929 7.923 1.00 . A A . 72 LEU HB2 1 1
18 20733 1 1 72 LEU HB3 H -2.101 -14.654 8.172 1.00 . A A . 72 LEU HB3 1 1
18 20734 1 1 72 LEU HD11 H -1.343 -12.856 4.476 1.00 . A A . 72 LEU HD11 1 1
18 20735 1 1 72 LEU HD12 H -0.031 -12.726 5.646 1.00 . A A . 72 LEU HD12 1 1
18 20736 1 1 72 LEU HD13 H -1.596 -11.991 5.992 1.00 . A A . 72 LEU HD13 1 1
18 20737 1 1 72 LEU HD21 H -0.612 -15.733 7.226 1.00 . A A . 72 LEU HD21 1 1
18 20738 1 1 72 LEU HD22 H 0.493 -14.470 6.683 1.00 . A A . 72 LEU HD22 1 1
18 20739 1 1 72 LEU HD23 H -0.179 -15.613 5.520 1.00 . A A . 72 LEU HD23 1 1
18 20740 1 1 72 LEU HG H -2.246 -14.613 5.513 1.00 . A A . 72 LEU HG 1 1
18 20741 1 1 72 LEU N N -4.312 -13.147 8.692 1.00 . A A . 72 LEU N 1 1
18 20742 1 1 72 LEU O O -4.322 -15.953 7.609 1.00 . A A . 72 LEU O 1 1
18 20743 1 1 73 PRO C C -5.012 -17.026 4.735 1.00 . A A . 73 PRO C 1 1
18 20744 1 1 73 PRO CA C -5.954 -15.990 5.340 1.00 . A A . 73 PRO CA 1 1
18 20745 1 1 73 PRO CB C -6.845 -15.379 4.255 1.00 . A A . 73 PRO CB 1 1
18 20746 1 1 73 PRO CD C -5.459 -13.616 5.082 1.00 . A A . 73 PRO CD 1 1
18 20747 1 1 73 PRO CG C -6.141 -14.132 3.845 1.00 . A A . 73 PRO CG 1 1
18 20748 1 1 73 PRO HA H -6.571 -16.462 6.091 1.00 . A A . 73 PRO HA 1 1
18 20749 1 1 73 PRO HB2 H -6.936 -16.071 3.429 1.00 . A A . 73 PRO HB2 1 1
18 20750 1 1 73 PRO HB3 H -7.821 -15.166 4.663 1.00 . A A . 73 PRO HB3 1 1
18 20751 1 1 73 PRO HD2 H -4.521 -13.145 4.828 1.00 . A A . 73 PRO HD2 1 1
18 20752 1 1 73 PRO HD3 H -6.101 -12.924 5.606 1.00 . A A . 73 PRO HD3 1 1
18 20753 1 1 73 PRO HG2 H -5.413 -14.355 3.081 1.00 . A A . 73 PRO HG2 1 1
18 20754 1 1 73 PRO HG3 H -6.857 -13.409 3.484 1.00 . A A . 73 PRO HG3 1 1
18 20755 1 1 73 PRO N N -5.236 -14.833 5.881 1.00 . A A . 73 PRO N 1 1
18 20756 1 1 73 PRO O O -3.792 -16.885 4.809 1.00 . A A . 73 PRO O 1 1
18 20757 1 1 74 GLN C C -5.627 -19.899 2.503 1.00 . A A . 74 GLN C 1 1
18 20758 1 1 74 GLN CA C -4.797 -19.124 3.521 1.00 . A A . 74 GLN CA 1 1
18 20759 1 1 74 GLN CB C -4.260 -20.076 4.590 1.00 . A A . 74 GLN CB 1 1
18 20760 1 1 74 GLN CD C -1.869 -19.484 4.025 1.00 . A A . 74 GLN CD 1 1
18 20761 1 1 74 GLN CG C -2.893 -19.681 5.126 1.00 . A A . 74 GLN CG 1 1
18 20762 1 1 74 GLN H H -6.565 -18.120 4.111 1.00 . A A . 74 GLN H 1 1
18 20763 1 1 74 GLN HA H -3.965 -18.662 3.011 1.00 . A A . 74 GLN HA 1 1
18 20764 1 1 74 GLN HB2 H -4.954 -20.100 5.416 1.00 . A A . 74 GLN HB2 1 1
18 20765 1 1 74 GLN HB3 H -4.183 -21.067 4.166 1.00 . A A . 74 GLN HB3 1 1
18 20766 1 1 74 GLN HE21 H -2.379 -17.570 3.858 1.00 . A A . 74 GLN HE21 1 1
18 20767 1 1 74 GLN HE22 H -1.131 -18.110 2.793 1.00 . A A . 74 GLN HE22 1 1
18 20768 1 1 74 GLN HG2 H -2.990 -18.756 5.675 1.00 . A A . 74 GLN HG2 1 1
18 20769 1 1 74 GLN HG3 H -2.543 -20.457 5.790 1.00 . A A . 74 GLN HG3 1 1
18 20770 1 1 74 GLN N N -5.587 -18.065 4.138 1.00 . A A . 74 GLN N 1 1
18 20771 1 1 74 GLN NE2 N -1.785 -18.266 3.505 1.00 . A A . 74 GLN NE2 1 1
18 20772 1 1 74 GLN O O -6.676 -20.454 2.833 1.00 . A A . 74 GLN O 1 1
18 20773 1 1 74 GLN OE1 O -1.162 -20.418 3.646 1.00 . A A . 74 GLN OE1 1 1
18 20774 1 1 75 THR C C -5.323 -22.062 0.040 1.00 . A A . 75 THR C 1 1
18 20775 1 1 75 THR CA C -5.850 -20.640 0.195 1.00 . A A . 75 THR CA 1 1
18 20776 1 1 75 THR CB C -5.710 -19.903 -1.151 1.00 . A A . 75 THR CB 1 1
18 20777 1 1 75 THR CG2 C -4.258 -19.537 -1.419 1.00 . A A . 75 THR CG2 1 1
18 20778 1 1 75 THR H H -4.311 -19.473 1.060 1.00 . A A . 75 THR H 1 1
18 20779 1 1 75 THR HA H -6.898 -20.680 0.452 1.00 . A A . 75 THR HA 1 1
18 20780 1 1 75 THR HB H -6.293 -18.995 -1.109 1.00 . A A . 75 THR HB 1 1
18 20781 1 1 75 THR HG1 H -6.734 -20.194 -2.811 1.00 . A A . 75 THR HG1 1 1
18 20782 1 1 75 THR HG21 H -3.968 -19.905 -2.392 1.00 . A A . 75 THR HG21 1 1
18 20783 1 1 75 THR HG22 H -3.629 -19.983 -0.663 1.00 . A A . 75 THR HG22 1 1
18 20784 1 1 75 THR HG23 H -4.147 -18.464 -1.393 1.00 . A A . 75 THR HG23 1 1
18 20785 1 1 75 THR N N -5.151 -19.934 1.262 1.00 . A A . 75 THR N 1 1
18 20786 1 1 75 THR O O -4.163 -22.269 -0.315 1.00 . A A . 75 THR O 1 1
18 20787 1 1 75 THR OG1 O -6.204 -20.727 -2.213 1.00 . A A . 75 THR OG1 1 1
18 20788 1 1 76 ASP C C -4.343 -24.644 0.584 1.00 . A A . 76 ASP C 1 1
18 20789 1 1 76 ASP CA C -5.805 -24.442 0.197 1.00 . A A . 76 ASP CA 1 1
18 20790 1 1 76 ASP CB C -6.042 -24.945 -1.228 1.00 . A A . 76 ASP CB 1 1
18 20791 1 1 76 ASP CG C -7.289 -24.350 -1.852 1.00 . A A . 76 ASP CG 1 1
18 20792 1 1 76 ASP H H -7.095 -22.809 0.587 1.00 . A A . 76 ASP H 1 1
18 20793 1 1 76 ASP HA H -6.425 -25.008 0.875 1.00 . A A . 76 ASP HA 1 1
18 20794 1 1 76 ASP HB2 H -5.193 -24.680 -1.842 1.00 . A A . 76 ASP HB2 1 1
18 20795 1 1 76 ASP HB3 H -6.147 -26.020 -1.211 1.00 . A A . 76 ASP HB3 1 1
18 20796 1 1 76 ASP N N -6.183 -23.038 0.308 1.00 . A A . 76 ASP N 1 1
18 20797 1 1 76 ASP O O -3.601 -25.347 -0.101 1.00 . A A . 76 ASP O 1 1
18 20798 1 1 76 ASP OD1 O -8.238 -24.041 -1.102 1.00 . A A . 76 ASP OD1 1 1
18 20799 1 1 76 ASP OD2 O -7.316 -24.194 -3.091 1.00 . A A . 76 ASP OD2 1 1
18 20800 1 1 77 SER C C -2.502 -24.898 3.476 1.00 . A A . 77 SER C 1 1
18 20801 1 1 77 SER CA C -2.563 -24.127 2.161 1.00 . A A . 77 SER CA 1 1
18 20802 1 1 77 SER CB C -1.955 -22.735 2.344 1.00 . A A . 77 SER CB 1 1
18 20803 1 1 77 SER H H -4.577 -23.473 2.188 1.00 . A A . 77 SER H 1 1
18 20804 1 1 77 SER HA H -1.995 -24.664 1.416 1.00 . A A . 77 SER HA 1 1
18 20805 1 1 77 SER HB2 H -2.058 -22.176 1.427 1.00 . A A . 77 SER HB2 1 1
18 20806 1 1 77 SER HB3 H -2.474 -22.220 3.140 1.00 . A A . 77 SER HB3 1 1
18 20807 1 1 77 SER HG H -0.288 -23.731 2.606 1.00 . A A . 77 SER HG 1 1
18 20808 1 1 77 SER N N -3.937 -24.020 1.685 1.00 . A A . 77 SER N 1 1
18 20809 1 1 77 SER O O -1.803 -24.503 4.409 1.00 . A A . 77 SER O 1 1
18 20810 1 1 77 SER OG O -0.579 -22.819 2.676 1.00 . A A . 77 SER OG 1 1
18 20811 1 1 78 GLY C C -4.115 -28.053 4.600 1.00 . A A . 78 GLY C 1 1
18 20812 1 1 78 GLY CA C -3.256 -26.812 4.747 1.00 . A A . 78 GLY CA 1 1
18 20813 1 1 78 GLY H H -3.777 -26.269 2.768 1.00 . A A . 78 GLY H 1 1
18 20814 1 1 78 GLY HA2 H -2.245 -27.112 4.980 1.00 . A A . 78 GLY HA2 1 1
18 20815 1 1 78 GLY HA3 H -3.641 -26.217 5.562 1.00 . A A . 78 GLY HA3 1 1
18 20816 1 1 78 GLY N N -3.240 -26.002 3.543 1.00 . A A . 78 GLY N 1 1
18 20817 1 1 78 GLY O O -3.724 -29.032 3.964 1.00 . A A . 78 GLY O 1 1
18 20818 1 1 79 PRO C C -6.846 -29.341 3.755 1.00 . A A . 79 PRO C 1 1
18 20819 1 1 79 PRO CA C -6.254 -29.145 5.147 1.00 . A A . 79 PRO CA 1 1
18 20820 1 1 79 PRO CB C -7.347 -28.740 6.139 1.00 . A A . 79 PRO CB 1 1
18 20821 1 1 79 PRO CD C -5.845 -26.887 5.974 1.00 . A A . 79 PRO CD 1 1
18 20822 1 1 79 PRO CG C -7.289 -27.252 6.179 1.00 . A A . 79 PRO CG 1 1
18 20823 1 1 79 PRO HA H -5.792 -30.065 5.473 1.00 . A A . 79 PRO HA 1 1
18 20824 1 1 79 PRO HB2 H -8.306 -29.090 5.785 1.00 . A A . 79 PRO HB2 1 1
18 20825 1 1 79 PRO HB3 H -7.136 -29.169 7.107 1.00 . A A . 79 PRO HB3 1 1
18 20826 1 1 79 PRO HD2 H -5.764 -25.967 5.415 1.00 . A A . 79 PRO HD2 1 1
18 20827 1 1 79 PRO HD3 H -5.339 -26.800 6.924 1.00 . A A . 79 PRO HD3 1 1
18 20828 1 1 79 PRO HG2 H -7.896 -26.839 5.388 1.00 . A A . 79 PRO HG2 1 1
18 20829 1 1 79 PRO HG3 H -7.631 -26.897 7.141 1.00 . A A . 79 PRO HG3 1 1
18 20830 1 1 79 PRO N N -5.314 -28.022 5.199 1.00 . A A . 79 PRO N 1 1
18 20831 1 1 79 PRO O O -7.918 -28.821 3.447 1.00 . A A . 79 PRO O 1 1
18 20832 1 1 80 SER C C -8.086 -30.679 1.535 1.00 . A A . 80 SER C 1 1
18 20833 1 1 80 SER CA C -6.595 -30.358 1.557 1.00 . A A . 80 SER CA 1 1
18 20834 1 1 80 SER CB C -5.803 -31.516 0.947 1.00 . A A . 80 SER CB 1 1
18 20835 1 1 80 SER H H -5.293 -30.483 3.223 1.00 . A A . 80 SER H 1 1
18 20836 1 1 80 SER HA H -6.421 -29.467 0.973 1.00 . A A . 80 SER HA 1 1
18 20837 1 1 80 SER HB2 H -6.206 -31.751 -0.026 1.00 . A A . 80 SER HB2 1 1
18 20838 1 1 80 SER HB3 H -4.766 -31.227 0.848 1.00 . A A . 80 SER HB3 1 1
18 20839 1 1 80 SER HG H -5.019 -32.846 2.153 1.00 . A A . 80 SER HG 1 1
18 20840 1 1 80 SER N N -6.141 -30.096 2.918 1.00 . A A . 80 SER N 1 1
18 20841 1 1 80 SER O O -8.528 -31.670 2.117 1.00 . A A . 80 SER O 1 1
18 20842 1 1 80 SER OG O -5.879 -32.672 1.764 1.00 . A A . 80 SER OG 1 1
18 20843 1 1 81 SER C C -10.661 -30.808 -0.495 1.00 . A A . 81 SER C 1 1
18 20844 1 1 81 SER CA C -10.299 -30.024 0.762 1.00 . A A . 81 SER CA 1 1
18 20845 1 1 81 SER CB C -11.014 -28.671 0.757 1.00 . A A . 81 SER CB 1 1
18 20846 1 1 81 SER H H -8.445 -29.062 0.416 1.00 . A A . 81 SER H 1 1
18 20847 1 1 81 SER HA H -10.618 -30.586 1.628 1.00 . A A . 81 SER HA 1 1
18 20848 1 1 81 SER HB2 H -10.496 -27.990 1.414 1.00 . A A . 81 SER HB2 1 1
18 20849 1 1 81 SER HB3 H -11.016 -28.272 -0.247 1.00 . A A . 81 SER HB3 1 1
18 20850 1 1 81 SER HG H -12.637 -29.713 1.102 1.00 . A A . 81 SER HG 1 1
18 20851 1 1 81 SER N N -8.857 -29.833 0.859 1.00 . A A . 81 SER N 1 1
18 20852 1 1 81 SER O O -10.158 -30.527 -1.582 1.00 . A A . 81 SER O 1 1
18 20853 1 1 81 SER OG O -12.354 -28.801 1.199 1.00 . A A . 81 SER OG 1 1
18 20854 1 1 82 GLY C C -13.360 -32.280 -1.929 1.00 . A A . 82 GLY C 1 1
18 20855 1 1 82 GLY CA C -11.954 -32.606 -1.467 1.00 . A A . 82 GLY CA 1 1
18 20856 1 1 82 GLY H H -11.907 -31.974 0.553 1.00 . A A . 82 GLY H 1 1
18 20857 1 1 82 GLY HA2 H -11.269 -32.441 -2.286 1.00 . A A . 82 GLY HA2 1 1
18 20858 1 1 82 GLY HA3 H -11.913 -33.647 -1.182 1.00 . A A . 82 GLY HA3 1 1
18 20859 1 1 82 GLY N N -11.539 -31.795 -0.337 1.00 . A A . 82 GLY N 1 1
18 20860 1 1 82 GLY O O -14.246 -32.130 -1.090 1.00 . A A . 82 GLY O 1 1
18 20861 2 2 1 ZN ZN ZN -0.488 7.158 3.640 1.00 . B A . 201 ZN ZN 1 1
18 20862 3 2 1 ZN ZN ZN -5.735 -8.379 11.658 1.00 . C A . 401 ZN ZN 1 1
19 20863 1 1 1 GLY C C -9.443 42.935 -21.177 1.00 . A A . 1 GLY C 1 1
19 20864 1 1 1 GLY CA C -10.156 44.120 -20.558 1.00 . A A . 1 GLY CA 1 1
19 20865 1 1 1 GLY H1 H -11.363 44.246 -22.293 1.00 . A A . 1 GLY H1 1 1
19 20866 1 1 1 GLY HA2 H -9.436 44.903 -20.370 1.00 . A A . 1 GLY HA2 1 1
19 20867 1 1 1 GLY HA3 H -10.591 43.813 -19.618 1.00 . A A . 1 GLY HA3 1 1
19 20868 1 1 1 GLY N N -11.207 44.644 -21.411 1.00 . A A . 1 GLY N 1 1
19 20869 1 1 1 GLY O O -10.082 41.998 -21.655 1.00 . A A . 1 GLY O 1 1
19 20870 1 1 2 SER C C -6.274 41.407 -20.741 1.00 . A A . 2 SER C 1 1
19 20871 1 1 2 SER CA C -7.314 41.900 -21.743 1.00 . A A . 2 SER CA 1 1
19 20872 1 1 2 SER CB C -6.622 42.374 -23.022 1.00 . A A . 2 SER CB 1 1
19 20873 1 1 2 SER H H -7.663 43.751 -20.776 1.00 . A A . 2 SER H 1 1
19 20874 1 1 2 SER HA H -7.979 41.084 -21.984 1.00 . A A . 2 SER HA 1 1
19 20875 1 1 2 SER HB2 H -6.255 41.518 -23.568 1.00 . A A . 2 SER HB2 1 1
19 20876 1 1 2 SER HB3 H -7.331 42.914 -23.633 1.00 . A A . 2 SER HB3 1 1
19 20877 1 1 2 SER HG H -5.636 43.587 -21.841 1.00 . A A . 2 SER HG 1 1
19 20878 1 1 2 SER N N -8.115 42.977 -21.172 1.00 . A A . 2 SER N 1 1
19 20879 1 1 2 SER O O -5.379 42.152 -20.341 1.00 . A A . 2 SER O 1 1
19 20880 1 1 2 SER OG O -5.531 43.229 -22.726 1.00 . A A . 2 SER OG 1 1
19 20881 1 1 3 SER C C -5.612 38.034 -19.361 1.00 . A A . 3 SER C 1 1
19 20882 1 1 3 SER CA C -5.472 39.553 -19.383 1.00 . A A . 3 SER CA 1 1
19 20883 1 1 3 SER CB C -5.719 40.120 -17.984 1.00 . A A . 3 SER CB 1 1
19 20884 1 1 3 SER H H -7.132 39.602 -20.696 1.00 . A A . 3 SER H 1 1
19 20885 1 1 3 SER HA H -4.468 39.805 -19.693 1.00 . A A . 3 SER HA 1 1
19 20886 1 1 3 SER HB2 H -5.766 41.197 -18.038 1.00 . A A . 3 SER HB2 1 1
19 20887 1 1 3 SER HB3 H -6.655 39.737 -17.604 1.00 . A A . 3 SER HB3 1 1
19 20888 1 1 3 SER HG H -3.875 40.222 -17.330 1.00 . A A . 3 SER HG 1 1
19 20889 1 1 3 SER N N -6.398 40.146 -20.341 1.00 . A A . 3 SER N 1 1
19 20890 1 1 3 SER O O -6.610 37.484 -19.826 1.00 . A A . 3 SER O 1 1
19 20891 1 1 3 SER OG O -4.679 39.753 -17.094 1.00 . A A . 3 SER OG 1 1
19 20892 1 1 4 GLY C C -3.719 35.367 -17.662 1.00 . A A . 4 GLY C 1 1
19 20893 1 1 4 GLY CA C -4.634 35.911 -18.741 1.00 . A A . 4 GLY CA 1 1
19 20894 1 1 4 GLY H H -3.834 37.852 -18.459 1.00 . A A . 4 GLY H 1 1
19 20895 1 1 4 GLY HA2 H -5.645 35.593 -18.536 1.00 . A A . 4 GLY HA2 1 1
19 20896 1 1 4 GLY HA3 H -4.327 35.507 -19.694 1.00 . A A . 4 GLY HA3 1 1
19 20897 1 1 4 GLY N N -4.604 37.360 -18.815 1.00 . A A . 4 GLY N 1 1
19 20898 1 1 4 GLY O O -2.611 34.913 -17.948 1.00 . A A . 4 GLY O 1 1
19 20899 1 1 5 SER C C -3.809 33.508 -14.911 1.00 . A A . 5 SER C 1 1
19 20900 1 1 5 SER CA C -3.395 34.926 -15.290 1.00 . A A . 5 SER CA 1 1
19 20901 1 1 5 SER CB C -3.559 35.856 -14.086 1.00 . A A . 5 SER CB 1 1
19 20902 1 1 5 SER H H -5.073 35.787 -16.252 1.00 . A A . 5 SER H 1 1
19 20903 1 1 5 SER HA H -2.357 34.918 -15.589 1.00 . A A . 5 SER HA 1 1
19 20904 1 1 5 SER HB2 H -3.159 36.829 -14.329 1.00 . A A . 5 SER HB2 1 1
19 20905 1 1 5 SER HB3 H -4.608 35.948 -13.846 1.00 . A A . 5 SER HB3 1 1
19 20906 1 1 5 SER HG H -2.441 36.072 -12.491 1.00 . A A . 5 SER HG 1 1
19 20907 1 1 5 SER N N -4.182 35.414 -16.417 1.00 . A A . 5 SER N 1 1
19 20908 1 1 5 SER O O -4.724 33.309 -14.112 1.00 . A A . 5 SER O 1 1
19 20909 1 1 5 SER OG O -2.873 35.350 -12.954 1.00 . A A . 5 SER OG 1 1
19 20910 1 1 6 SER C C -2.150 30.343 -14.925 1.00 . A A . 6 SER C 1 1
19 20911 1 1 6 SER CA C -3.428 31.123 -15.219 1.00 . A A . 6 SER CA 1 1
19 20912 1 1 6 SER CB C -4.160 30.496 -16.407 1.00 . A A . 6 SER CB 1 1
19 20913 1 1 6 SER H H -2.411 32.747 -16.121 1.00 . A A . 6 SER H 1 1
19 20914 1 1 6 SER HA H -4.068 31.084 -14.351 1.00 . A A . 6 SER HA 1 1
19 20915 1 1 6 SER HB2 H -4.915 31.180 -16.763 1.00 . A A . 6 SER HB2 1 1
19 20916 1 1 6 SER HB3 H -3.452 30.296 -17.198 1.00 . A A . 6 SER HB3 1 1
19 20917 1 1 6 SER HG H -5.698 29.285 -16.333 1.00 . A A . 6 SER HG 1 1
19 20918 1 1 6 SER N N -3.129 32.524 -15.492 1.00 . A A . 6 SER N 1 1
19 20919 1 1 6 SER O O -1.060 30.737 -15.336 1.00 . A A . 6 SER O 1 1
19 20920 1 1 6 SER OG O -4.786 29.280 -16.035 1.00 . A A . 6 SER OG 1 1
19 20921 1 1 7 GLY C C -1.188 27.051 -14.538 1.00 . A A . 7 GLY C 1 1
19 20922 1 1 7 GLY CA C -1.146 28.412 -13.872 1.00 . A A . 7 GLY CA 1 1
19 20923 1 1 7 GLY H H -3.189 28.966 -13.909 1.00 . A A . 7 GLY H 1 1
19 20924 1 1 7 GLY HA2 H -0.248 28.925 -14.181 1.00 . A A . 7 GLY HA2 1 1
19 20925 1 1 7 GLY HA3 H -1.118 28.275 -12.800 1.00 . A A . 7 GLY HA3 1 1
19 20926 1 1 7 GLY N N -2.295 29.231 -14.210 1.00 . A A . 7 GLY N 1 1
19 20927 1 1 7 GLY O O -2.175 26.700 -15.184 1.00 . A A . 7 GLY O 1 1
19 20928 1 1 8 GLN C C -0.274 23.874 -13.927 1.00 . A A . 8 GLN C 1 1
19 20929 1 1 8 GLN CA C -0.032 24.955 -14.975 1.00 . A A . 8 GLN CA 1 1
19 20930 1 1 8 GLN CB C 1.335 24.749 -15.631 1.00 . A A . 8 GLN CB 1 1
19 20931 1 1 8 GLN CD C 2.565 23.419 -17.392 1.00 . A A . 8 GLN CD 1 1
19 20932 1 1 8 GLN CG C 1.475 23.411 -16.337 1.00 . A A . 8 GLN CG 1 1
19 20933 1 1 8 GLN H H 0.641 26.620 -13.855 1.00 . A A . 8 GLN H 1 1
19 20934 1 1 8 GLN HA H -0.798 24.883 -15.732 1.00 . A A . 8 GLN HA 1 1
19 20935 1 1 8 GLN HB2 H 1.495 25.533 -16.356 1.00 . A A . 8 GLN HB2 1 1
19 20936 1 1 8 GLN HB3 H 2.099 24.812 -14.870 1.00 . A A . 8 GLN HB3 1 1
19 20937 1 1 8 GLN HE21 H 2.433 21.444 -17.579 1.00 . A A . 8 GLN HE21 1 1
19 20938 1 1 8 GLN HE22 H 3.601 22.218 -18.589 1.00 . A A . 8 GLN HE22 1 1
19 20939 1 1 8 GLN HG2 H 1.712 22.654 -15.604 1.00 . A A . 8 GLN HG2 1 1
19 20940 1 1 8 GLN HG3 H 0.536 23.169 -16.812 1.00 . A A . 8 GLN HG3 1 1
19 20941 1 1 8 GLN N N -0.114 26.284 -14.382 1.00 . A A . 8 GLN N 1 1
19 20942 1 1 8 GLN NE2 N 2.901 22.241 -17.905 1.00 . A A . 8 GLN NE2 1 1
19 20943 1 1 8 GLN O O -0.952 22.881 -14.189 1.00 . A A . 8 GLN O 1 1
19 20944 1 1 8 GLN OE1 O 3.098 24.472 -17.742 1.00 . A A . 8 GLN OE1 1 1
19 20945 1 1 9 HIS C C 0.902 21.833 -11.939 1.00 . A A . 9 HIS C 1 1
19 20946 1 1 9 HIS CA C 0.130 23.117 -11.649 1.00 . A A . 9 HIS CA 1 1
19 20947 1 1 9 HIS CB C -1.349 22.797 -11.429 1.00 . A A . 9 HIS CB 1 1
19 20948 1 1 9 HIS CD2 C -3.009 24.572 -12.337 1.00 . A A . 9 HIS CD2 1 1
19 20949 1 1 9 HIS CE1 C -3.193 25.795 -10.527 1.00 . A A . 9 HIS CE1 1 1
19 20950 1 1 9 HIS CG C -2.224 24.012 -11.387 1.00 . A A . 9 HIS CG 1 1
19 20951 1 1 9 HIS H H 0.814 24.886 -12.589 1.00 . A A . 9 HIS H 1 1
19 20952 1 1 9 HIS HA H 0.529 23.566 -10.752 1.00 . A A . 9 HIS HA 1 1
19 20953 1 1 9 HIS HB2 H -1.698 22.166 -12.234 1.00 . A A . 9 HIS HB2 1 1
19 20954 1 1 9 HIS HB3 H -1.463 22.273 -10.492 1.00 . A A . 9 HIS HB3 1 1
19 20955 1 1 9 HIS HD1 H -1.916 24.657 -9.405 1.00 . A A . 9 HIS HD1 1 1
19 20956 1 1 9 HIS HD2 H -3.146 24.215 -13.349 1.00 . A A . 9 HIS HD2 1 1
19 20957 1 1 9 HIS HE1 H -3.490 26.570 -9.836 1.00 . A A . 9 HIS HE1 1 1
19 20958 1 1 9 HIS N N 0.285 24.075 -12.738 1.00 . A A . 9 HIS N 1 1
19 20959 1 1 9 HIS ND1 N -2.361 24.802 -10.265 1.00 . A A . 9 HIS ND1 1 1
19 20960 1 1 9 HIS NE2 N -3.600 25.678 -11.778 1.00 . A A . 9 HIS NE2 1 1
19 20961 1 1 9 HIS O O 0.384 20.732 -11.755 1.00 . A A . 9 HIS O 1 1
19 20962 1 1 10 GLN C C 4.103 20.683 -11.689 1.00 . A A . 10 GLN C 1 1
19 20963 1 1 10 GLN CA C 2.983 20.837 -12.713 1.00 . A A . 10 GLN CA 1 1
19 20964 1 1 10 GLN CB C 3.575 20.984 -14.115 1.00 . A A . 10 GLN CB 1 1
19 20965 1 1 10 GLN CD C 5.047 22.327 -15.669 1.00 . A A . 10 GLN CD 1 1
19 20966 1 1 10 GLN CG C 4.463 22.208 -14.275 1.00 . A A . 10 GLN CG 1 1
19 20967 1 1 10 GLN H H 2.497 22.888 -12.521 1.00 . A A . 10 GLN H 1 1
19 20968 1 1 10 GLN HA H 2.363 19.954 -12.685 1.00 . A A . 10 GLN HA 1 1
19 20969 1 1 10 GLN HB2 H 4.163 20.107 -14.339 1.00 . A A . 10 GLN HB2 1 1
19 20970 1 1 10 GLN HB3 H 2.767 21.058 -14.828 1.00 . A A . 10 GLN HB3 1 1
19 20971 1 1 10 GLN HE21 H 5.763 20.476 -15.553 1.00 . A A . 10 GLN HE21 1 1
19 20972 1 1 10 GLN HE22 H 6.086 21.315 -17.029 1.00 . A A . 10 GLN HE22 1 1
19 20973 1 1 10 GLN HG2 H 3.876 23.092 -14.072 1.00 . A A . 10 GLN HG2 1 1
19 20974 1 1 10 GLN HG3 H 5.273 22.143 -13.565 1.00 . A A . 10 GLN HG3 1 1
19 20975 1 1 10 GLN N N 2.141 21.984 -12.395 1.00 . A A . 10 GLN N 1 1
19 20976 1 1 10 GLN NE2 N 5.699 21.266 -16.131 1.00 . A A . 10 GLN NE2 1 1
19 20977 1 1 10 GLN O O 4.825 21.636 -11.399 1.00 . A A . 10 GLN O 1 1
19 20978 1 1 10 GLN OE1 O 4.914 23.361 -16.324 1.00 . A A . 10 GLN OE1 1 1
19 20979 1 1 11 GLU C C 5.967 17.875 -10.446 1.00 . A A . 11 GLU C 1 1
19 20980 1 1 11 GLU CA C 5.272 19.202 -10.152 1.00 . A A . 11 GLU CA 1 1
19 20981 1 1 11 GLU CB C 4.665 19.172 -8.748 1.00 . A A . 11 GLU CB 1 1
19 20982 1 1 11 GLU CD C 4.976 20.016 -6.388 1.00 . A A . 11 GLU CD 1 1
19 20983 1 1 11 GLU CG C 5.655 19.520 -7.650 1.00 . A A . 11 GLU CG 1 1
19 20984 1 1 11 GLU H H 3.633 18.759 -11.417 1.00 . A A . 11 GLU H 1 1
19 20985 1 1 11 GLU HA H 6.001 19.995 -10.202 1.00 . A A . 11 GLU HA 1 1
19 20986 1 1 11 GLU HB2 H 3.849 19.879 -8.706 1.00 . A A . 11 GLU HB2 1 1
19 20987 1 1 11 GLU HB3 H 4.280 18.181 -8.556 1.00 . A A . 11 GLU HB3 1 1
19 20988 1 1 11 GLU HG2 H 6.229 18.638 -7.408 1.00 . A A . 11 GLU HG2 1 1
19 20989 1 1 11 GLU HG3 H 6.319 20.291 -8.012 1.00 . A A . 11 GLU HG3 1 1
19 20990 1 1 11 GLU N N 4.240 19.478 -11.145 1.00 . A A . 11 GLU N 1 1
19 20991 1 1 11 GLU O O 5.387 16.981 -11.060 1.00 . A A . 11 GLU O 1 1
19 20992 1 1 11 GLU OE1 O 4.239 19.226 -5.761 1.00 . A A . 11 GLU OE1 1 1
19 20993 1 1 11 GLU OE2 O 5.182 21.194 -6.027 1.00 . A A . 11 GLU OE2 1 1
19 20994 1 1 12 ALA C C 7.873 15.600 -9.021 1.00 . A A . 12 ALA C 1 1
19 20995 1 1 12 ALA CA C 7.989 16.541 -10.215 1.00 . A A . 12 ALA CA 1 1
19 20996 1 1 12 ALA CB C 9.448 16.884 -10.479 1.00 . A A . 12 ALA CB 1 1
19 20997 1 1 12 ALA H H 7.623 18.505 -9.519 1.00 . A A . 12 ALA H 1 1
19 20998 1 1 12 ALA HA H 7.597 16.045 -11.092 1.00 . A A . 12 ALA HA 1 1
19 20999 1 1 12 ALA HB1 H 9.731 16.519 -11.456 1.00 . A A . 12 ALA HB1 1 1
19 21000 1 1 12 ALA HB2 H 9.578 17.955 -10.443 1.00 . A A . 12 ALA HB2 1 1
19 21001 1 1 12 ALA HB3 H 10.068 16.420 -9.727 1.00 . A A . 12 ALA HB3 1 1
19 21002 1 1 12 ALA N N 7.214 17.757 -10.002 1.00 . A A . 12 ALA N 1 1
19 21003 1 1 12 ALA O O 8.269 15.941 -7.908 1.00 . A A . 12 ALA O 1 1
19 21004 1 1 13 GLY C C 8.135 12.282 -8.316 1.00 . A A . 13 GLY C 1 1
19 21005 1 1 13 GLY CA C 7.165 13.440 -8.195 1.00 . A A . 13 GLY CA 1 1
19 21006 1 1 13 GLY H H 7.026 14.194 -10.169 1.00 . A A . 13 GLY H 1 1
19 21007 1 1 13 GLY HA2 H 7.324 13.932 -7.247 1.00 . A A . 13 GLY HA2 1 1
19 21008 1 1 13 GLY HA3 H 6.156 13.054 -8.224 1.00 . A A . 13 GLY HA3 1 1
19 21009 1 1 13 GLY N N 7.324 14.412 -9.261 1.00 . A A . 13 GLY N 1 1
19 21010 1 1 13 GLY O O 8.022 11.462 -9.227 1.00 . A A . 13 GLY O 1 1
19 21011 1 1 14 ALA C C 9.480 9.830 -6.943 1.00 . A A . 14 ALA C 1 1
19 21012 1 1 14 ALA CA C 10.087 11.150 -7.405 1.00 . A A . 14 ALA CA 1 1
19 21013 1 1 14 ALA CB C 11.271 11.525 -6.526 1.00 . A A . 14 ALA CB 1 1
19 21014 1 1 14 ALA H H 9.131 12.899 -6.696 1.00 . A A . 14 ALA H 1 1
19 21015 1 1 14 ALA HA H 10.444 11.034 -8.418 1.00 . A A . 14 ALA HA 1 1
19 21016 1 1 14 ALA HB1 H 10.923 12.106 -5.684 1.00 . A A . 14 ALA HB1 1 1
19 21017 1 1 14 ALA HB2 H 11.753 10.627 -6.170 1.00 . A A . 14 ALA HB2 1 1
19 21018 1 1 14 ALA HB3 H 11.974 12.109 -7.101 1.00 . A A . 14 ALA HB3 1 1
19 21019 1 1 14 ALA N N 9.093 12.216 -7.397 1.00 . A A . 14 ALA N 1 1
19 21020 1 1 14 ALA O O 9.746 8.776 -7.520 1.00 . A A . 14 ALA O 1 1
19 21021 1 1 15 GLY C C 8.457 8.389 -3.952 1.00 . A A . 15 GLY C 1 1
19 21022 1 1 15 GLY CA C 8.030 8.697 -5.373 1.00 . A A . 15 GLY CA 1 1
19 21023 1 1 15 GLY H H 8.486 10.762 -5.476 1.00 . A A . 15 GLY H 1 1
19 21024 1 1 15 GLY HA2 H 6.959 8.829 -5.396 1.00 . A A . 15 GLY HA2 1 1
19 21025 1 1 15 GLY HA3 H 8.293 7.860 -6.004 1.00 . A A . 15 GLY HA3 1 1
19 21026 1 1 15 GLY N N 8.662 9.894 -5.896 1.00 . A A . 15 GLY N 1 1
19 21027 1 1 15 GLY O O 8.671 7.230 -3.597 1.00 . A A . 15 GLY O 1 1
19 21028 1 1 16 ASP C C 7.866 9.681 -0.799 1.00 . A A . 16 ASP C 1 1
19 21029 1 1 16 ASP CA C 8.988 9.266 -1.744 1.00 . A A . 16 ASP CA 1 1
19 21030 1 1 16 ASP CB C 10.245 10.090 -1.456 1.00 . A A . 16 ASP CB 1 1
19 21031 1 1 16 ASP CG C 10.311 11.355 -2.289 1.00 . A A . 16 ASP CG 1 1
19 21032 1 1 16 ASP H H 8.399 10.330 -3.477 1.00 . A A . 16 ASP H 1 1
19 21033 1 1 16 ASP HA H 9.209 8.222 -1.584 1.00 . A A . 16 ASP HA 1 1
19 21034 1 1 16 ASP HB2 H 10.254 10.367 -0.412 1.00 . A A . 16 ASP HB2 1 1
19 21035 1 1 16 ASP HB3 H 11.117 9.491 -1.673 1.00 . A A . 16 ASP HB3 1 1
19 21036 1 1 16 ASP N N 8.583 9.430 -3.136 1.00 . A A . 16 ASP N 1 1
19 21037 1 1 16 ASP O O 8.114 10.245 0.268 1.00 . A A . 16 ASP O 1 1
19 21038 1 1 16 ASP OD1 O 9.314 12.107 -2.306 1.00 . A A . 16 ASP OD1 1 1
19 21039 1 1 16 ASP OD2 O 11.360 11.593 -2.924 1.00 . A A . 16 ASP OD2 1 1
19 21040 1 1 17 LEU C C 4.571 8.529 -0.174 1.00 . A A . 17 LEU C 1 1
19 21041 1 1 17 LEU CA C 5.467 9.745 -0.386 1.00 . A A . 17 LEU CA 1 1
19 21042 1 1 17 LEU CB C 4.672 10.869 -1.051 1.00 . A A . 17 LEU CB 1 1
19 21043 1 1 17 LEU CD1 C 4.620 12.912 -2.502 1.00 . A A . 17 LEU CD1 1 1
19 21044 1 1 17 LEU CD2 C 6.150 12.824 -0.525 1.00 . A A . 17 LEU CD2 1 1
19 21045 1 1 17 LEU CG C 5.494 12.018 -1.636 1.00 . A A . 17 LEU CG 1 1
19 21046 1 1 17 LEU H H 6.495 8.950 -2.057 1.00 . A A . 17 LEU H 1 1
19 21047 1 1 17 LEU HA H 5.823 10.087 0.575 1.00 . A A . 17 LEU HA 1 1
19 21048 1 1 17 LEU HB2 H 4.093 10.435 -1.852 1.00 . A A . 17 LEU HB2 1 1
19 21049 1 1 17 LEU HB3 H 4.003 11.283 -0.310 1.00 . A A . 17 LEU HB3 1 1
19 21050 1 1 17 LEU HD11 H 4.412 12.416 -3.437 1.00 . A A . 17 LEU HD11 1 1
19 21051 1 1 17 LEU HD12 H 5.136 13.842 -2.695 1.00 . A A . 17 LEU HD12 1 1
19 21052 1 1 17 LEU HD13 H 3.693 13.116 -1.987 1.00 . A A . 17 LEU HD13 1 1
19 21053 1 1 17 LEU HD21 H 5.437 12.987 0.270 1.00 . A A . 17 LEU HD21 1 1
19 21054 1 1 17 LEU HD22 H 6.477 13.777 -0.916 1.00 . A A . 17 LEU HD22 1 1
19 21055 1 1 17 LEU HD23 H 7.000 12.281 -0.141 1.00 . A A . 17 LEU HD23 1 1
19 21056 1 1 17 LEU HG H 6.276 11.610 -2.262 1.00 . A A . 17 LEU HG 1 1
19 21057 1 1 17 LEU N N 6.630 9.400 -1.197 1.00 . A A . 17 LEU N 1 1
19 21058 1 1 17 LEU O O 4.323 7.758 -1.101 1.00 . A A . 17 LEU O 1 1
19 21059 1 1 18 CYS C C 2.216 6.978 0.266 1.00 . A A . 18 CYS C 1 1
19 21060 1 1 18 CYS CA C 3.216 7.244 1.388 1.00 . A A . 18 CYS CA 1 1
19 21061 1 1 18 CYS CB C 2.472 7.522 2.695 1.00 . A A . 18 CYS CB 1 1
19 21062 1 1 18 CYS H H 4.320 9.013 1.751 1.00 . A A . 18 CYS H 1 1
19 21063 1 1 18 CYS HA H 3.836 6.369 1.516 1.00 . A A . 18 CYS HA 1 1
19 21064 1 1 18 CYS HB2 H 3.161 7.423 3.521 1.00 . A A . 18 CYS HB2 1 1
19 21065 1 1 18 CYS HB3 H 2.087 8.531 2.673 1.00 . A A . 18 CYS HB3 1 1
19 21066 1 1 18 CYS N N 4.087 8.364 1.053 1.00 . A A . 18 CYS N 1 1
19 21067 1 1 18 CYS O O 1.987 7.831 -0.590 1.00 . A A . 18 CYS O 1 1
19 21068 1 1 18 CYS SG S 1.071 6.399 3.006 1.00 . A A . 18 CYS SG 1 1
19 21069 1 1 19 ALA C C -0.775 5.677 -0.253 1.00 . A A . 19 ALA C 1 1
19 21070 1 1 19 ALA CA C 0.647 5.410 -0.735 1.00 . A A . 19 ALA CA 1 1
19 21071 1 1 19 ALA CB C 0.814 3.945 -1.108 1.00 . A A . 19 ALA CB 1 1
19 21072 1 1 19 ALA H H 1.849 5.150 0.988 1.00 . A A . 19 ALA H 1 1
19 21073 1 1 19 ALA HA H 0.835 6.005 -1.617 1.00 . A A . 19 ALA HA 1 1
19 21074 1 1 19 ALA HB1 H 1.840 3.761 -1.392 1.00 . A A . 19 ALA HB1 1 1
19 21075 1 1 19 ALA HB2 H 0.559 3.326 -0.261 1.00 . A A . 19 ALA HB2 1 1
19 21076 1 1 19 ALA HB3 H 0.163 3.708 -1.936 1.00 . A A . 19 ALA HB3 1 1
19 21077 1 1 19 ALA N N 1.624 5.788 0.279 1.00 . A A . 19 ALA N 1 1
19 21078 1 1 19 ALA O O -1.616 6.167 -1.008 1.00 . A A . 19 ALA O 1 1
19 21079 1 1 20 LEU C C -2.804 7.005 1.439 1.00 . A A . 20 LEU C 1 1
19 21080 1 1 20 LEU CA C -2.360 5.554 1.591 1.00 . A A . 20 LEU CA 1 1
19 21081 1 1 20 LEU CB C -2.353 5.162 3.069 1.00 . A A . 20 LEU CB 1 1
19 21082 1 1 20 LEU CD1 C -1.575 2.797 3.358 1.00 . A A . 20 LEU CD1 1 1
19 21083 1 1 20 LEU CD2 C -3.472 3.664 4.739 1.00 . A A . 20 LEU CD2 1 1
19 21084 1 1 20 LEU CG C -2.777 3.728 3.386 1.00 . A A . 20 LEU CG 1 1
19 21085 1 1 20 LEU H H -0.328 4.963 1.560 1.00 . A A . 20 LEU H 1 1
19 21086 1 1 20 LEU HA H -3.056 4.919 1.062 1.00 . A A . 20 LEU HA 1 1
19 21087 1 1 20 LEU HB2 H -1.350 5.300 3.443 1.00 . A A . 20 LEU HB2 1 1
19 21088 1 1 20 LEU HB3 H -3.024 5.830 3.591 1.00 . A A . 20 LEU HB3 1 1
19 21089 1 1 20 LEU HD11 H -0.705 3.322 3.719 1.00 . A A . 20 LEU HD11 1 1
19 21090 1 1 20 LEU HD12 H -1.401 2.465 2.345 1.00 . A A . 20 LEU HD12 1 1
19 21091 1 1 20 LEU HD13 H -1.768 1.941 3.988 1.00 . A A . 20 LEU HD13 1 1
19 21092 1 1 20 LEU HD21 H -3.137 4.486 5.354 1.00 . A A . 20 LEU HD21 1 1
19 21093 1 1 20 LEU HD22 H -3.229 2.730 5.224 1.00 . A A . 20 LEU HD22 1 1
19 21094 1 1 20 LEU HD23 H -4.540 3.731 4.598 1.00 . A A . 20 LEU HD23 1 1
19 21095 1 1 20 LEU HG H -3.477 3.392 2.634 1.00 . A A . 20 LEU HG 1 1
19 21096 1 1 20 LEU N N -1.038 5.350 1.008 1.00 . A A . 20 LEU N 1 1
19 21097 1 1 20 LEU O O -3.792 7.296 0.763 1.00 . A A . 20 LEU O 1 1
19 21098 1 1 21 CYS C C -1.464 10.051 1.020 1.00 . A A . 21 CYS C 1 1
19 21099 1 1 21 CYS CA C -2.383 9.335 2.005 1.00 . A A . 21 CYS CA 1 1
19 21100 1 1 21 CYS CB C -2.259 9.970 3.391 1.00 . A A . 21 CYS CB 1 1
19 21101 1 1 21 CYS H H -1.292 7.619 2.594 1.00 . A A . 21 CYS H 1 1
19 21102 1 1 21 CYS HA H -3.403 9.433 1.664 1.00 . A A . 21 CYS HA 1 1
19 21103 1 1 21 CYS HB2 H -2.460 11.029 3.312 1.00 . A A . 21 CYS HB2 1 1
19 21104 1 1 21 CYS HB3 H -2.984 9.520 4.052 1.00 . A A . 21 CYS HB3 1 1
19 21105 1 1 21 CYS N N -2.068 7.913 2.070 1.00 . A A . 21 CYS N 1 1
19 21106 1 1 21 CYS O O -1.923 10.802 0.160 1.00 . A A . 21 CYS O 1 1
19 21107 1 1 21 CYS SG S -0.616 9.775 4.153 1.00 . A A . 21 CYS SG 1 1
19 21108 1 1 22 GLY C C 1.239 11.806 0.765 1.00 . A A . 22 GLY C 1 1
19 21109 1 1 22 GLY CA C 0.800 10.443 0.268 1.00 . A A . 22 GLY CA 1 1
19 21110 1 1 22 GLY H H 0.146 9.205 1.857 1.00 . A A . 22 GLY H 1 1
19 21111 1 1 22 GLY HA2 H 1.668 9.805 0.186 1.00 . A A . 22 GLY HA2 1 1
19 21112 1 1 22 GLY HA3 H 0.355 10.555 -0.709 1.00 . A A . 22 GLY HA3 1 1
19 21113 1 1 22 GLY N N -0.163 9.813 1.152 1.00 . A A . 22 GLY N 1 1
19 21114 1 1 22 GLY O O 1.199 12.786 0.022 1.00 . A A . 22 GLY O 1 1
19 21115 1 1 23 GLU C C 3.606 13.305 2.444 1.00 . A A . 23 GLU C 1 1
19 21116 1 1 23 GLU CA C 2.101 13.123 2.621 1.00 . A A . 23 GLU CA 1 1
19 21117 1 1 23 GLU CB C 1.742 13.164 4.108 1.00 . A A . 23 GLU CB 1 1
19 21118 1 1 23 GLU CD C -0.141 14.843 4.233 1.00 . A A . 23 GLU CD 1 1
19 21119 1 1 23 GLU CG C 0.263 13.387 4.370 1.00 . A A . 23 GLU CG 1 1
19 21120 1 1 23 GLU H H 1.665 11.052 2.568 1.00 . A A . 23 GLU H 1 1
19 21121 1 1 23 GLU HA H 1.592 13.929 2.115 1.00 . A A . 23 GLU HA 1 1
19 21122 1 1 23 GLU HB2 H 2.030 12.227 4.561 1.00 . A A . 23 GLU HB2 1 1
19 21123 1 1 23 GLU HB3 H 2.295 13.965 4.577 1.00 . A A . 23 GLU HB3 1 1
19 21124 1 1 23 GLU HG2 H -0.308 12.803 3.664 1.00 . A A . 23 GLU HG2 1 1
19 21125 1 1 23 GLU HG3 H 0.035 13.059 5.374 1.00 . A A . 23 GLU HG3 1 1
19 21126 1 1 23 GLU N N 1.656 11.869 2.026 1.00 . A A . 23 GLU N 1 1
19 21127 1 1 23 GLU O O 4.054 14.142 1.659 1.00 . A A . 23 GLU O 1 1
19 21128 1 1 23 GLU OE1 O 0.265 15.480 3.239 1.00 . A A . 23 GLU OE1 1 1
19 21129 1 1 23 GLU OE2 O -0.864 15.344 5.120 1.00 . A A . 23 GLU OE2 1 1
19 21130 1 1 24 HIS C C 6.480 11.472 3.921 1.00 . A A . 24 HIS C 1 1
19 21131 1 1 24 HIS CA C 5.837 12.590 3.107 1.00 . A A . 24 HIS CA 1 1
19 21132 1 1 24 HIS CB C 6.326 13.949 3.609 1.00 . A A . 24 HIS CB 1 1
19 21133 1 1 24 HIS CD2 C 8.912 14.073 3.443 1.00 . A A . 24 HIS CD2 1 1
19 21134 1 1 24 HIS CE1 C 9.057 15.342 1.661 1.00 . A A . 24 HIS CE1 1 1
19 21135 1 1 24 HIS CG C 7.651 14.356 3.041 1.00 . A A . 24 HIS CG 1 1
19 21136 1 1 24 HIS H H 3.967 11.870 3.788 1.00 . A A . 24 HIS H 1 1
19 21137 1 1 24 HIS HA H 6.123 12.475 2.072 1.00 . A A . 24 HIS HA 1 1
19 21138 1 1 24 HIS HB2 H 5.604 14.706 3.342 1.00 . A A . 24 HIS HB2 1 1
19 21139 1 1 24 HIS HB3 H 6.423 13.914 4.685 1.00 . A A . 24 HIS HB3 1 1
19 21140 1 1 24 HIS HD1 H 7.037 15.525 1.399 1.00 . A A . 24 HIS HD1 1 1
19 21141 1 1 24 HIS HD2 H 9.194 13.468 4.293 1.00 . A A . 24 HIS HD2 1 1
19 21142 1 1 24 HIS HE1 H 9.457 15.925 0.845 1.00 . A A . 24 HIS HE1 1 1
19 21143 1 1 24 HIS N N 4.382 12.517 3.181 1.00 . A A . 24 HIS N 1 1
19 21144 1 1 24 HIS ND1 N 7.776 15.154 1.923 1.00 . A A . 24 HIS ND1 1 1
19 21145 1 1 24 HIS NE2 N 9.768 14.697 2.569 1.00 . A A . 24 HIS NE2 1 1
19 21146 1 1 24 HIS O O 6.166 11.287 5.098 1.00 . A A . 24 HIS O 1 1
19 21147 1 1 25 LEU C C 9.475 10.036 4.374 1.00 . A A . 25 LEU C 1 1
19 21148 1 1 25 LEU CA C 8.067 9.626 3.954 1.00 . A A . 25 LEU CA 1 1
19 21149 1 1 25 LEU CB C 8.132 8.408 3.031 1.00 . A A . 25 LEU CB 1 1
19 21150 1 1 25 LEU CD1 C 6.993 7.043 1.264 1.00 . A A . 25 LEU CD1 1 1
19 21151 1 1 25 LEU CD2 C 6.083 7.078 3.594 1.00 . A A . 25 LEU CD2 1 1
19 21152 1 1 25 LEU CG C 6.792 7.884 2.515 1.00 . A A . 25 LEU CG 1 1
19 21153 1 1 25 LEU H H 7.588 10.923 2.351 1.00 . A A . 25 LEU H 1 1
19 21154 1 1 25 LEU HA H 7.501 9.369 4.837 1.00 . A A . 25 LEU HA 1 1
19 21155 1 1 25 LEU HB2 H 8.735 8.673 2.176 1.00 . A A . 25 LEU HB2 1 1
19 21156 1 1 25 LEU HB3 H 8.614 7.608 3.574 1.00 . A A . 25 LEU HB3 1 1
19 21157 1 1 25 LEU HD11 H 6.959 7.679 0.393 1.00 . A A . 25 LEU HD11 1 1
19 21158 1 1 25 LEU HD12 H 6.211 6.301 1.200 1.00 . A A . 25 LEU HD12 1 1
19 21159 1 1 25 LEU HD13 H 7.953 6.549 1.313 1.00 . A A . 25 LEU HD13 1 1
19 21160 1 1 25 LEU HD21 H 5.873 7.716 4.439 1.00 . A A . 25 LEU HD21 1 1
19 21161 1 1 25 LEU HD22 H 6.717 6.262 3.908 1.00 . A A . 25 LEU HD22 1 1
19 21162 1 1 25 LEU HD23 H 5.158 6.685 3.200 1.00 . A A . 25 LEU HD23 1 1
19 21163 1 1 25 LEU HG H 6.161 8.723 2.254 1.00 . A A . 25 LEU HG 1 1
19 21164 1 1 25 LEU N N 7.380 10.728 3.288 1.00 . A A . 25 LEU N 1 1
19 21165 1 1 25 LEU O O 10.133 10.821 3.691 1.00 . A A . 25 LEU O 1 1
19 21166 1 1 26 TYR C C 12.114 8.549 6.109 1.00 . A A . 26 TYR C 1 1
19 21167 1 1 26 TYR CA C 11.260 9.810 6.011 1.00 . A A . 26 TYR CA 1 1
19 21168 1 1 26 TYR CB C 11.159 10.479 7.382 1.00 . A A . 26 TYR CB 1 1
19 21169 1 1 26 TYR CD1 C 13.088 12.098 7.196 1.00 . A A . 26 TYR CD1 1 1
19 21170 1 1 26 TYR CD2 C 13.086 10.555 9.013 1.00 . A A . 26 TYR CD2 1 1
19 21171 1 1 26 TYR CE1 C 14.284 12.627 7.641 1.00 . A A . 26 TYR CE1 1 1
19 21172 1 1 26 TYR CE2 C 14.281 11.079 9.466 1.00 . A A . 26 TYR CE2 1 1
19 21173 1 1 26 TYR CG C 12.468 11.055 7.873 1.00 . A A . 26 TYR CG 1 1
19 21174 1 1 26 TYR CZ C 14.877 12.114 8.776 1.00 . A A . 26 TYR CZ 1 1
19 21175 1 1 26 TYR H H 9.359 8.880 6.000 1.00 . A A . 26 TYR H 1 1
19 21176 1 1 26 TYR HA H 11.729 10.495 5.320 1.00 . A A . 26 TYR HA 1 1
19 21177 1 1 26 TYR HB2 H 10.442 11.284 7.331 1.00 . A A . 26 TYR HB2 1 1
19 21178 1 1 26 TYR HB3 H 10.824 9.751 8.107 1.00 . A A . 26 TYR HB3 1 1
19 21179 1 1 26 TYR HD1 H 12.622 12.497 6.307 1.00 . A A . 26 TYR HD1 1 1
19 21180 1 1 26 TYR HD2 H 12.616 9.744 9.551 1.00 . A A . 26 TYR HD2 1 1
19 21181 1 1 26 TYR HE1 H 14.751 13.438 7.101 1.00 . A A . 26 TYR HE1 1 1
19 21182 1 1 26 TYR HE2 H 14.745 10.677 10.355 1.00 . A A . 26 TYR HE2 1 1
19 21183 1 1 26 TYR HH H 16.792 12.269 8.710 1.00 . A A . 26 TYR HH 1 1
19 21184 1 1 26 TYR N N 9.931 9.499 5.500 1.00 . A A . 26 TYR N 1 1
19 21185 1 1 26 TYR O O 11.628 7.438 5.898 1.00 . A A . 26 TYR O 1 1
19 21186 1 1 26 TYR OH O 16.068 12.638 9.223 1.00 . A A . 26 TYR OH 1 1
19 21187 1 1 27 VAL C C 13.815 6.603 7.593 1.00 . A A . 27 VAL C 1 1
19 21188 1 1 27 VAL CA C 14.314 7.609 6.561 1.00 . A A . 27 VAL CA 1 1
19 21189 1 1 27 VAL CB C 15.722 8.085 6.963 1.00 . A A . 27 VAL CB 1 1
19 21190 1 1 27 VAL CG1 C 16.690 6.912 7.007 1.00 . A A . 27 VAL CG1 1 1
19 21191 1 1 27 VAL CG2 C 16.215 9.158 6.004 1.00 . A A . 27 VAL CG2 1 1
19 21192 1 1 27 VAL H H 13.720 9.640 6.588 1.00 . A A . 27 VAL H 1 1
19 21193 1 1 27 VAL HA H 14.382 7.121 5.600 1.00 . A A . 27 VAL HA 1 1
19 21194 1 1 27 VAL HB H 15.667 8.514 7.952 1.00 . A A . 27 VAL HB 1 1
19 21195 1 1 27 VAL HG11 H 17.169 6.804 6.044 1.00 . A A . 27 VAL HG11 1 1
19 21196 1 1 27 VAL HG12 H 17.438 7.091 7.765 1.00 . A A . 27 VAL HG12 1 1
19 21197 1 1 27 VAL HG13 H 16.148 6.007 7.241 1.00 . A A . 27 VAL HG13 1 1
19 21198 1 1 27 VAL HG21 H 16.465 8.705 5.056 1.00 . A A . 27 VAL HG21 1 1
19 21199 1 1 27 VAL HG22 H 15.439 9.895 5.857 1.00 . A A . 27 VAL HG22 1 1
19 21200 1 1 27 VAL HG23 H 17.091 9.635 6.416 1.00 . A A . 27 VAL HG23 1 1
19 21201 1 1 27 VAL N N 13.391 8.731 6.432 1.00 . A A . 27 VAL N 1 1
19 21202 1 1 27 VAL O O 13.856 5.393 7.366 1.00 . A A . 27 VAL O 1 1
19 21203 1 1 28 LEU C C 11.315 6.312 9.859 1.00 . A A . 28 LEU C 1 1
19 21204 1 1 28 LEU CA C 12.838 6.257 9.795 1.00 . A A . 28 LEU CA 1 1
19 21205 1 1 28 LEU CB C 13.432 6.681 11.139 1.00 . A A . 28 LEU CB 1 1
19 21206 1 1 28 LEU CD1 C 15.469 7.155 12.521 1.00 . A A . 28 LEU CD1 1 1
19 21207 1 1 28 LEU CD2 C 15.110 4.869 11.572 1.00 . A A . 28 LEU CD2 1 1
19 21208 1 1 28 LEU CG C 14.913 6.362 11.349 1.00 . A A . 28 LEU CG 1 1
19 21209 1 1 28 LEU H H 13.339 8.083 8.849 1.00 . A A . 28 LEU H 1 1
19 21210 1 1 28 LEU HA H 13.141 5.243 9.580 1.00 . A A . 28 LEU HA 1 1
19 21211 1 1 28 LEU HB2 H 13.307 7.749 11.234 1.00 . A A . 28 LEU HB2 1 1
19 21212 1 1 28 LEU HB3 H 12.872 6.184 11.919 1.00 . A A . 28 LEU HB3 1 1
19 21213 1 1 28 LEU HD11 H 14.832 8.006 12.714 1.00 . A A . 28 LEU HD11 1 1
19 21214 1 1 28 LEU HD12 H 16.465 7.498 12.283 1.00 . A A . 28 LEU HD12 1 1
19 21215 1 1 28 LEU HD13 H 15.505 6.525 13.398 1.00 . A A . 28 LEU HD13 1 1
19 21216 1 1 28 LEU HD21 H 14.171 4.357 11.424 1.00 . A A . 28 LEU HD21 1 1
19 21217 1 1 28 LEU HD22 H 15.459 4.699 12.580 1.00 . A A . 28 LEU HD22 1 1
19 21218 1 1 28 LEU HD23 H 15.840 4.494 10.870 1.00 . A A . 28 LEU HD23 1 1
19 21219 1 1 28 LEU HG H 15.464 6.645 10.463 1.00 . A A . 28 LEU HG 1 1
19 21220 1 1 28 LEU N N 13.345 7.111 8.727 1.00 . A A . 28 LEU N 1 1
19 21221 1 1 28 LEU O O 10.715 5.979 10.881 1.00 . A A . 28 LEU O 1 1
19 21222 1 1 29 GLU C C 8.720 6.250 7.381 1.00 . A A . 29 GLU C 1 1
19 21223 1 1 29 GLU CA C 9.243 6.830 8.692 1.00 . A A . 29 GLU CA 1 1
19 21224 1 1 29 GLU CB C 8.800 8.288 8.831 1.00 . A A . 29 GLU CB 1 1
19 21225 1 1 29 GLU CD C 8.856 10.398 10.219 1.00 . A A . 29 GLU CD 1 1
19 21226 1 1 29 GLU CG C 9.405 8.996 10.031 1.00 . A A . 29 GLU CG 1 1
19 21227 1 1 29 GLU H H 11.229 6.984 7.977 1.00 . A A . 29 GLU H 1 1
19 21228 1 1 29 GLU HA H 8.834 6.259 9.513 1.00 . A A . 29 GLU HA 1 1
19 21229 1 1 29 GLU HB2 H 9.086 8.825 7.939 1.00 . A A . 29 GLU HB2 1 1
19 21230 1 1 29 GLU HB3 H 7.724 8.316 8.927 1.00 . A A . 29 GLU HB3 1 1
19 21231 1 1 29 GLU HG2 H 9.190 8.421 10.919 1.00 . A A . 29 GLU HG2 1 1
19 21232 1 1 29 GLU HG3 H 10.474 9.060 9.894 1.00 . A A . 29 GLU HG3 1 1
19 21233 1 1 29 GLU N N 10.696 6.733 8.760 1.00 . A A . 29 GLU N 1 1
19 21234 1 1 29 GLU O O 7.533 6.359 7.072 1.00 . A A . 29 GLU O 1 1
19 21235 1 1 29 GLU OE1 O 7.691 10.634 9.836 1.00 . A A . 29 GLU OE1 1 1
19 21236 1 1 29 GLU OE2 O 9.591 11.257 10.747 1.00 . A A . 29 GLU OE2 1 1
19 21237 1 1 30 ARG C C 9.314 3.515 5.406 1.00 . A A . 30 ARG C 1 1
19 21238 1 1 30 ARG CA C 9.243 5.038 5.337 1.00 . A A . 30 ARG CA 1 1
19 21239 1 1 30 ARG CB C 10.161 5.552 4.226 1.00 . A A . 30 ARG CB 1 1
19 21240 1 1 30 ARG CD C 12.355 5.352 3.017 1.00 . A A . 30 ARG CD 1 1
19 21241 1 1 30 ARG CG C 11.518 4.869 4.192 1.00 . A A . 30 ARG CG 1 1
19 21242 1 1 30 ARG CZ C 14.257 4.465 1.737 1.00 . A A . 30 ARG CZ 1 1
19 21243 1 1 30 ARG H H 10.545 5.578 6.916 1.00 . A A . 30 ARG H 1 1
19 21244 1 1 30 ARG HA H 8.227 5.329 5.117 1.00 . A A . 30 ARG HA 1 1
19 21245 1 1 30 ARG HB2 H 9.678 5.392 3.273 1.00 . A A . 30 ARG HB2 1 1
19 21246 1 1 30 ARG HB3 H 10.318 6.611 4.367 1.00 . A A . 30 ARG HB3 1 1
19 21247 1 1 30 ARG HD2 H 11.777 5.242 2.112 1.00 . A A . 30 ARG HD2 1 1
19 21248 1 1 30 ARG HD3 H 12.594 6.394 3.167 1.00 . A A . 30 ARG HD3 1 1
19 21249 1 1 30 ARG HE H 13.954 4.161 3.685 1.00 . A A . 30 ARG HE 1 1
19 21250 1 1 30 ARG HG2 H 12.044 5.089 5.109 1.00 . A A . 30 ARG HG2 1 1
19 21251 1 1 30 ARG HG3 H 11.372 3.803 4.105 1.00 . A A . 30 ARG HG3 1 1
19 21252 1 1 30 ARG HH11 H 12.952 5.572 0.664 1.00 . A A . 30 ARG HH11 1 1
19 21253 1 1 30 ARG HH12 H 14.298 4.941 -0.226 1.00 . A A . 30 ARG HH12 1 1
19 21254 1 1 30 ARG HH21 H 15.730 3.325 2.524 1.00 . A A . 30 ARG HH21 1 1
19 21255 1 1 30 ARG HH22 H 15.877 3.662 0.832 1.00 . A A . 30 ARG HH22 1 1
19 21256 1 1 30 ARG N N 9.614 5.633 6.615 1.00 . A A . 30 ARG N 1 1
19 21257 1 1 30 ARG NE N 13.596 4.594 2.882 1.00 . A A . 30 ARG NE 1 1
19 21258 1 1 30 ARG NH1 N 13.798 5.039 0.634 1.00 . A A . 30 ARG NH1 1 1
19 21259 1 1 30 ARG NH2 N 15.380 3.759 1.694 1.00 . A A . 30 ARG NH2 1 1
19 21260 1 1 30 ARG O O 10.319 2.949 5.839 1.00 . A A . 30 ARG O 1 1
19 21261 1 1 31 LEU C C 8.274 0.839 3.574 1.00 . A A . 31 LEU C 1 1
19 21262 1 1 31 LEU CA C 8.182 1.401 4.990 1.00 . A A . 31 LEU CA 1 1
19 21263 1 1 31 LEU CB C 6.887 0.930 5.654 1.00 . A A . 31 LEU CB 1 1
19 21264 1 1 31 LEU CD1 C 7.322 2.023 7.868 1.00 . A A . 31 LEU CD1 1 1
19 21265 1 1 31 LEU CD2 C 5.613 0.205 7.688 1.00 . A A . 31 LEU CD2 1 1
19 21266 1 1 31 LEU CG C 6.945 0.726 7.168 1.00 . A A . 31 LEU CG 1 1
19 21267 1 1 31 LEU H H 7.473 3.364 4.643 1.00 . A A . 31 LEU H 1 1
19 21268 1 1 31 LEU HA H 9.023 1.040 5.563 1.00 . A A . 31 LEU HA 1 1
19 21269 1 1 31 LEU HB2 H 6.124 1.665 5.449 1.00 . A A . 31 LEU HB2 1 1
19 21270 1 1 31 LEU HB3 H 6.608 -0.011 5.203 1.00 . A A . 31 LEU HB3 1 1
19 21271 1 1 31 LEU HD11 H 6.524 2.320 8.531 1.00 . A A . 31 LEU HD11 1 1
19 21272 1 1 31 LEU HD12 H 7.484 2.796 7.130 1.00 . A A . 31 LEU HD12 1 1
19 21273 1 1 31 LEU HD13 H 8.228 1.875 8.437 1.00 . A A . 31 LEU HD13 1 1
19 21274 1 1 31 LEU HD21 H 4.809 0.789 7.264 1.00 . A A . 31 LEU HD21 1 1
19 21275 1 1 31 LEU HD22 H 5.590 0.289 8.765 1.00 . A A . 31 LEU HD22 1 1
19 21276 1 1 31 LEU HD23 H 5.496 -0.830 7.404 1.00 . A A . 31 LEU HD23 1 1
19 21277 1 1 31 LEU HG H 7.705 -0.009 7.397 1.00 . A A . 31 LEU HG 1 1
19 21278 1 1 31 LEU N N 8.242 2.858 4.977 1.00 . A A . 31 LEU N 1 1
19 21279 1 1 31 LEU O O 7.285 0.814 2.841 1.00 . A A . 31 LEU O 1 1
19 21280 1 1 32 CYS C C 8.945 -1.498 1.712 1.00 . A A . 32 CYS C 1 1
19 21281 1 1 32 CYS CA C 9.687 -0.174 1.871 1.00 . A A . 32 CYS CA 1 1
19 21282 1 1 32 CYS CB C 11.182 -0.380 1.625 1.00 . A A . 32 CYS CB 1 1
19 21283 1 1 32 CYS H H 10.216 0.436 3.828 1.00 . A A . 32 CYS H 1 1
19 21284 1 1 32 CYS HA H 9.304 0.528 1.147 1.00 . A A . 32 CYS HA 1 1
19 21285 1 1 32 CYS HB2 H 11.732 0.413 2.109 1.00 . A A . 32 CYS HB2 1 1
19 21286 1 1 32 CYS HB3 H 11.482 -1.328 2.048 1.00 . A A . 32 CYS HB3 1 1
19 21287 1 1 32 CYS HG H 11.362 0.809 -0.623 1.00 . A A . 32 CYS HG 1 1
19 21288 1 1 32 CYS N N 9.466 0.389 3.199 1.00 . A A . 32 CYS N 1 1
19 21289 1 1 32 CYS O O 9.297 -2.498 2.338 1.00 . A A . 32 CYS O 1 1
19 21290 1 1 32 CYS SG S 11.648 -0.383 -0.122 1.00 . A A . 32 CYS SG 1 1
19 21291 1 1 33 VAL C C 6.964 -2.957 -0.864 1.00 . A A . 33 VAL C 1 1
19 21292 1 1 33 VAL CA C 7.124 -2.696 0.629 1.00 . A A . 33 VAL CA 1 1
19 21293 1 1 33 VAL CB C 5.729 -2.586 1.272 1.00 . A A . 33 VAL CB 1 1
19 21294 1 1 33 VAL CG1 C 4.935 -3.864 1.047 1.00 . A A . 33 VAL CG1 1 1
19 21295 1 1 33 VAL CG2 C 5.849 -2.278 2.757 1.00 . A A . 33 VAL CG2 1 1
19 21296 1 1 33 VAL H H 7.684 -0.667 0.401 1.00 . A A . 33 VAL H 1 1
19 21297 1 1 33 VAL HA H 7.639 -3.532 1.078 1.00 . A A . 33 VAL HA 1 1
19 21298 1 1 33 VAL HB H 5.199 -1.772 0.799 1.00 . A A . 33 VAL HB 1 1
19 21299 1 1 33 VAL HG11 H 4.073 -3.871 1.698 1.00 . A A . 33 VAL HG11 1 1
19 21300 1 1 33 VAL HG12 H 4.611 -3.910 0.018 1.00 . A A . 33 VAL HG12 1 1
19 21301 1 1 33 VAL HG13 H 5.558 -4.718 1.268 1.00 . A A . 33 VAL HG13 1 1
19 21302 1 1 33 VAL HG21 H 5.148 -1.501 3.021 1.00 . A A . 33 VAL HG21 1 1
19 21303 1 1 33 VAL HG22 H 5.631 -3.169 3.329 1.00 . A A . 33 VAL HG22 1 1
19 21304 1 1 33 VAL HG23 H 6.854 -1.948 2.976 1.00 . A A . 33 VAL HG23 1 1
19 21305 1 1 33 VAL N N 7.916 -1.496 0.871 1.00 . A A . 33 VAL N 1 1
19 21306 1 1 33 VAL O O 6.216 -2.261 -1.550 1.00 . A A . 33 VAL O 1 1
19 21307 1 1 34 ASN C C 7.921 -3.112 -3.653 1.00 . A A . 34 ASN C 1 1
19 21308 1 1 34 ASN CA C 7.609 -4.320 -2.775 1.00 . A A . 34 ASN CA 1 1
19 21309 1 1 34 ASN CB C 6.225 -4.873 -3.122 1.00 . A A . 34 ASN CB 1 1
19 21310 1 1 34 ASN CG C 5.904 -6.146 -2.362 1.00 . A A . 34 ASN CG 1 1
19 21311 1 1 34 ASN H H 8.251 -4.485 -0.765 1.00 . A A . 34 ASN H 1 1
19 21312 1 1 34 ASN HA H 8.349 -5.085 -2.958 1.00 . A A . 34 ASN HA 1 1
19 21313 1 1 34 ASN HB2 H 5.477 -4.133 -2.879 1.00 . A A . 34 ASN HB2 1 1
19 21314 1 1 34 ASN HB3 H 6.184 -5.087 -4.180 1.00 . A A . 34 ASN HB3 1 1
19 21315 1 1 34 ASN HD21 H 4.416 -6.549 -3.618 1.00 . A A . 34 ASN HD21 1 1
19 21316 1 1 34 ASN HD22 H 4.662 -7.698 -2.351 1.00 . A A . 34 ASN HD22 1 1
19 21317 1 1 34 ASN N N 7.672 -3.966 -1.362 1.00 . A A . 34 ASN N 1 1
19 21318 1 1 34 ASN ND2 N 4.892 -6.871 -2.824 1.00 . A A . 34 ASN ND2 1 1
19 21319 1 1 34 ASN O O 7.337 -2.941 -4.722 1.00 . A A . 34 ASN O 1 1
19 21320 1 1 34 ASN OD1 O 6.558 -6.472 -1.371 1.00 . A A . 34 ASN OD1 1 1
19 21321 1 1 35 GLY C C 8.492 0.149 -3.478 1.00 . A A . 35 GLY C 1 1
19 21322 1 1 35 GLY CA C 9.221 -1.095 -3.948 1.00 . A A . 35 GLY CA 1 1
19 21323 1 1 35 GLY H H 9.279 -2.463 -2.333 1.00 . A A . 35 GLY H 1 1
19 21324 1 1 35 GLY HA2 H 10.284 -0.937 -3.846 1.00 . A A . 35 GLY HA2 1 1
19 21325 1 1 35 GLY HA3 H 8.990 -1.260 -4.990 1.00 . A A . 35 GLY HA3 1 1
19 21326 1 1 35 GLY N N 8.846 -2.276 -3.193 1.00 . A A . 35 GLY N 1 1
19 21327 1 1 35 GLY O O 9.073 1.233 -3.421 1.00 . A A . 35 GLY O 1 1
19 21328 1 1 36 HIS C C 6.767 1.483 -1.239 1.00 . A A . 36 HIS C 1 1
19 21329 1 1 36 HIS CA C 6.407 1.114 -2.675 1.00 . A A . 36 HIS CA 1 1
19 21330 1 1 36 HIS CB C 4.920 0.770 -2.768 1.00 . A A . 36 HIS CB 1 1
19 21331 1 1 36 HIS CD2 C 3.910 -1.111 -4.240 1.00 . A A . 36 HIS CD2 1 1
19 21332 1 1 36 HIS CE1 C 4.382 -0.267 -6.207 1.00 . A A . 36 HIS CE1 1 1
19 21333 1 1 36 HIS CG C 4.546 0.066 -4.036 1.00 . A A . 36 HIS CG 1 1
19 21334 1 1 36 HIS H H 6.809 -0.895 -3.208 1.00 . A A . 36 HIS H 1 1
19 21335 1 1 36 HIS HA H 6.612 1.960 -3.313 1.00 . A A . 36 HIS HA 1 1
19 21336 1 1 36 HIS HB2 H 4.653 0.128 -1.941 1.00 . A A . 36 HIS HB2 1 1
19 21337 1 1 36 HIS HB3 H 4.342 1.681 -2.711 1.00 . A A . 36 HIS HB3 1 1
19 21338 1 1 36 HIS HD1 H 5.289 1.414 -5.474 1.00 . A A . 36 HIS HD1 1 1
19 21339 1 1 36 HIS HD2 H 3.540 -1.782 -3.477 1.00 . A A . 36 HIS HD2 1 1
19 21340 1 1 36 HIS HE1 H 4.462 -0.134 -7.276 1.00 . A A . 36 HIS HE1 1 1
19 21341 1 1 36 HIS N N 7.216 -0.006 -3.141 1.00 . A A . 36 HIS N 1 1
19 21342 1 1 36 HIS ND1 N 4.830 0.569 -5.288 1.00 . A A . 36 HIS ND1 1 1
19 21343 1 1 36 HIS NE2 N 3.819 -1.295 -5.598 1.00 . A A . 36 HIS NE2 1 1
19 21344 1 1 36 HIS O O 7.587 0.821 -0.604 1.00 . A A . 36 HIS O 1 1
19 21345 1 1 37 PHE C C 5.102 3.367 1.333 1.00 . A A . 37 PHE C 1 1
19 21346 1 1 37 PHE CA C 6.405 3.004 0.627 1.00 . A A . 37 PHE CA 1 1
19 21347 1 1 37 PHE CB C 7.344 4.211 0.612 1.00 . A A . 37 PHE CB 1 1
19 21348 1 1 37 PHE CD1 C 9.686 3.463 1.114 1.00 . A A . 37 PHE CD1 1 1
19 21349 1 1 37 PHE CD2 C 9.119 3.973 -1.145 1.00 . A A . 37 PHE CD2 1 1
19 21350 1 1 37 PHE CE1 C 10.975 3.155 0.724 1.00 . A A . 37 PHE CE1 1 1
19 21351 1 1 37 PHE CE2 C 10.407 3.666 -1.541 1.00 . A A . 37 PHE CE2 1 1
19 21352 1 1 37 PHE CG C 8.745 3.876 0.185 1.00 . A A . 37 PHE CG 1 1
19 21353 1 1 37 PHE CZ C 11.336 3.255 -0.606 1.00 . A A . 37 PHE CZ 1 1
19 21354 1 1 37 PHE H H 5.504 3.033 -1.289 1.00 . A A . 37 PHE H 1 1
19 21355 1 1 37 PHE HA H 6.878 2.196 1.164 1.00 . A A . 37 PHE HA 1 1
19 21356 1 1 37 PHE HB2 H 6.957 4.951 -0.072 1.00 . A A . 37 PHE HB2 1 1
19 21357 1 1 37 PHE HB3 H 7.390 4.634 1.605 1.00 . A A . 37 PHE HB3 1 1
19 21358 1 1 37 PHE HD1 H 9.405 3.383 2.154 1.00 . A A . 37 PHE HD1 1 1
19 21359 1 1 37 PHE HD2 H 8.393 4.294 -1.878 1.00 . A A . 37 PHE HD2 1 1
19 21360 1 1 37 PHE HE1 H 11.700 2.834 1.457 1.00 . A A . 37 PHE HE1 1 1
19 21361 1 1 37 PHE HE2 H 10.686 3.746 -2.582 1.00 . A A . 37 PHE HE2 1 1
19 21362 1 1 37 PHE HZ H 12.343 3.015 -0.913 1.00 . A A . 37 PHE HZ 1 1
19 21363 1 1 37 PHE N N 6.148 2.545 -0.733 1.00 . A A . 37 PHE N 1 1
19 21364 1 1 37 PHE O O 4.118 3.739 0.693 1.00 . A A . 37 PHE O 1 1
19 21365 1 1 38 PHE C C 4.315 4.147 4.809 1.00 . A A . 38 PHE C 1 1
19 21366 1 1 38 PHE CA C 3.921 3.571 3.452 1.00 . A A . 38 PHE CA 1 1
19 21367 1 1 38 PHE CB C 3.062 2.320 3.647 1.00 . A A . 38 PHE CB 1 1
19 21368 1 1 38 PHE CD1 C 3.552 0.905 1.633 1.00 . A A . 38 PHE CD1 1 1
19 21369 1 1 38 PHE CD2 C 1.363 1.821 1.869 1.00 . A A . 38 PHE CD2 1 1
19 21370 1 1 38 PHE CE1 C 3.177 0.304 0.446 1.00 . A A . 38 PHE CE1 1 1
19 21371 1 1 38 PHE CE2 C 0.982 1.222 0.683 1.00 . A A . 38 PHE CE2 1 1
19 21372 1 1 38 PHE CG C 2.651 1.669 2.357 1.00 . A A . 38 PHE CG 1 1
19 21373 1 1 38 PHE CZ C 1.890 0.464 -0.030 1.00 . A A . 38 PHE CZ 1 1
19 21374 1 1 38 PHE H H 5.917 2.954 3.111 1.00 . A A . 38 PHE H 1 1
19 21375 1 1 38 PHE HA H 3.348 4.310 2.913 1.00 . A A . 38 PHE HA 1 1
19 21376 1 1 38 PHE HB2 H 3.620 1.595 4.220 1.00 . A A . 38 PHE HB2 1 1
19 21377 1 1 38 PHE HB3 H 2.166 2.587 4.186 1.00 . A A . 38 PHE HB3 1 1
19 21378 1 1 38 PHE HD1 H 4.560 0.780 2.004 1.00 . A A . 38 PHE HD1 1 1
19 21379 1 1 38 PHE HD2 H 0.652 2.414 2.425 1.00 . A A . 38 PHE HD2 1 1
19 21380 1 1 38 PHE HE1 H 3.889 -0.288 -0.109 1.00 . A A . 38 PHE HE1 1 1
19 21381 1 1 38 PHE HE2 H -0.025 1.348 0.313 1.00 . A A . 38 PHE HE2 1 1
19 21382 1 1 38 PHE HZ H 1.594 -0.005 -0.956 1.00 . A A . 38 PHE HZ 1 1
19 21383 1 1 38 PHE N N 5.102 3.256 2.658 1.00 . A A . 38 PHE N 1 1
19 21384 1 1 38 PHE O O 5.438 3.952 5.276 1.00 . A A . 38 PHE O 1 1
19 21385 1 1 39 HIS C C 3.523 4.423 7.852 1.00 . A A . 39 HIS C 1 1
19 21386 1 1 39 HIS CA C 3.634 5.463 6.740 1.00 . A A . 39 HIS CA 1 1
19 21387 1 1 39 HIS CB C 2.648 6.604 6.994 1.00 . A A . 39 HIS CB 1 1
19 21388 1 1 39 HIS CD2 C 4.110 8.543 6.084 1.00 . A A . 39 HIS CD2 1 1
19 21389 1 1 39 HIS CE1 C 2.580 9.568 4.895 1.00 . A A . 39 HIS CE1 1 1
19 21390 1 1 39 HIS CG C 2.957 7.847 6.217 1.00 . A A . 39 HIS CG 1 1
19 21391 1 1 39 HIS H H 2.509 4.978 5.014 1.00 . A A . 39 HIS H 1 1
19 21392 1 1 39 HIS HA H 4.637 5.861 6.735 1.00 . A A . 39 HIS HA 1 1
19 21393 1 1 39 HIS HB2 H 1.655 6.280 6.719 1.00 . A A . 39 HIS HB2 1 1
19 21394 1 1 39 HIS HB3 H 2.661 6.856 8.044 1.00 . A A . 39 HIS HB3 1 1
19 21395 1 1 39 HIS HD2 H 5.060 8.305 6.542 1.00 . A A . 39 HIS HD2 1 1
19 21396 1 1 39 HIS HE1 H 2.087 10.276 4.247 1.00 . A A . 39 HIS HE1 1 1
19 21397 1 1 39 HIS HE2 H 4.516 10.238 4.912 1.00 . A A . 39 HIS HE2 1 1
19 21398 1 1 39 HIS N N 3.384 4.858 5.437 1.00 . A A . 39 HIS N 1 1
19 21399 1 1 39 HIS ND1 N 2.018 8.515 5.461 1.00 . A A . 39 HIS ND1 1 1
19 21400 1 1 39 HIS NE2 N 3.850 9.608 5.257 1.00 . A A . 39 HIS NE2 1 1
19 21401 1 1 39 HIS O O 2.654 3.552 7.816 1.00 . A A . 39 HIS O 1 1
19 21402 1 1 40 ARG C C 3.020 3.468 10.568 1.00 . A A . 40 ARG C 1 1
19 21403 1 1 40 ARG CA C 4.413 3.588 9.957 1.00 . A A . 40 ARG CA 1 1
19 21404 1 1 40 ARG CB C 5.412 4.042 11.023 1.00 . A A . 40 ARG CB 1 1
19 21405 1 1 40 ARG CD C 7.760 3.917 11.911 1.00 . A A . 40 ARG CD 1 1
19 21406 1 1 40 ARG CG C 6.845 3.625 10.732 1.00 . A A . 40 ARG CG 1 1
19 21407 1 1 40 ARG CZ C 9.830 2.956 12.826 1.00 . A A . 40 ARG CZ 1 1
19 21408 1 1 40 ARG H H 5.079 5.237 8.809 1.00 . A A . 40 ARG H 1 1
19 21409 1 1 40 ARG HA H 4.714 2.621 9.583 1.00 . A A . 40 ARG HA 1 1
19 21410 1 1 40 ARG HB2 H 5.381 5.119 11.094 1.00 . A A . 40 ARG HB2 1 1
19 21411 1 1 40 ARG HB3 H 5.123 3.618 11.973 1.00 . A A . 40 ARG HB3 1 1
19 21412 1 1 40 ARG HD2 H 7.937 4.981 11.958 1.00 . A A . 40 ARG HD2 1 1
19 21413 1 1 40 ARG HD3 H 7.271 3.593 12.817 1.00 . A A . 40 ARG HD3 1 1
19 21414 1 1 40 ARG HE H 9.330 2.958 10.895 1.00 . A A . 40 ARG HE 1 1
19 21415 1 1 40 ARG HG2 H 6.867 2.565 10.527 1.00 . A A . 40 ARG HG2 1 1
19 21416 1 1 40 ARG HG3 H 7.199 4.169 9.869 1.00 . A A . 40 ARG HG3 1 1
19 21417 1 1 40 ARG HH11 H 8.598 3.784 14.196 1.00 . A A . 40 ARG HH11 1 1
19 21418 1 1 40 ARG HH12 H 10.061 3.103 14.828 1.00 . A A . 40 ARG HH12 1 1
19 21419 1 1 40 ARG HH21 H 11.259 2.057 11.715 1.00 . A A . 40 ARG HH21 1 1
19 21420 1 1 40 ARG HH22 H 11.574 2.122 13.416 1.00 . A A . 40 ARG HH22 1 1
19 21421 1 1 40 ARG N N 4.410 4.521 8.837 1.00 . A A . 40 ARG N 1 1
19 21422 1 1 40 ARG NE N 9.043 3.229 11.791 1.00 . A A . 40 ARG NE 1 1
19 21423 1 1 40 ARG NH1 N 9.467 3.311 14.051 1.00 . A A . 40 ARG NH1 1 1
19 21424 1 1 40 ARG NH2 N 10.982 2.326 12.636 1.00 . A A . 40 ARG NH2 1 1
19 21425 1 1 40 ARG O O 2.670 2.436 11.142 1.00 . A A . 40 ARG O 1 1
19 21426 1 1 41 SER C C -0.115 3.952 9.990 1.00 . A A . 41 SER C 1 1
19 21427 1 1 41 SER CA C 0.878 4.544 10.986 1.00 . A A . 41 SER CA 1 1
19 21428 1 1 41 SER CB C 0.466 5.973 11.345 1.00 . A A . 41 SER CB 1 1
19 21429 1 1 41 SER H H 2.567 5.322 9.974 1.00 . A A . 41 SER H 1 1
19 21430 1 1 41 SER HA H 0.874 3.942 11.882 1.00 . A A . 41 SER HA 1 1
19 21431 1 1 41 SER HB2 H 1.090 6.334 12.148 1.00 . A A . 41 SER HB2 1 1
19 21432 1 1 41 SER HB3 H 0.588 6.609 10.480 1.00 . A A . 41 SER HB3 1 1
19 21433 1 1 41 SER HG H -1.244 6.899 11.588 1.00 . A A . 41 SER HG 1 1
19 21434 1 1 41 SER N N 2.231 4.530 10.442 1.00 . A A . 41 SER N 1 1
19 21435 1 1 41 SER O O -0.830 2.999 10.300 1.00 . A A . 41 SER O 1 1
19 21436 1 1 41 SER OG O -0.888 6.024 11.762 1.00 . A A . 41 SER OG 1 1
19 21437 1 1 42 CYS C C -0.995 2.537 7.617 1.00 . A A . 42 CYS C 1 1
19 21438 1 1 42 CYS CA C -1.056 4.056 7.748 1.00 . A A . 42 CYS CA 1 1
19 21439 1 1 42 CYS CB C -0.706 4.709 6.409 1.00 . A A . 42 CYS CB 1 1
19 21440 1 1 42 CYS H H 0.442 5.281 8.603 1.00 . A A . 42 CYS H 1 1
19 21441 1 1 42 CYS HA H -2.060 4.340 8.025 1.00 . A A . 42 CYS HA 1 1
19 21442 1 1 42 CYS HB2 H 0.368 4.727 6.297 1.00 . A A . 42 CYS HB2 1 1
19 21443 1 1 42 CYS HB3 H -1.136 4.125 5.609 1.00 . A A . 42 CYS HB3 1 1
19 21444 1 1 42 CYS N N -0.153 4.524 8.791 1.00 . A A . 42 CYS N 1 1
19 21445 1 1 42 CYS O O -2.020 1.857 7.662 1.00 . A A . 42 CYS O 1 1
19 21446 1 1 42 CYS SG S -1.310 6.419 6.235 1.00 . A A . 42 CYS SG 1 1
19 21447 1 1 43 PHE C C -0.328 -0.185 8.415 1.00 . A A . 43 PHE C 1 1
19 21448 1 1 43 PHE CA C 0.411 0.573 7.316 1.00 . A A . 43 PHE CA 1 1
19 21449 1 1 43 PHE CB C 1.902 0.233 7.361 1.00 . A A . 43 PHE CB 1 1
19 21450 1 1 43 PHE CD1 C 1.826 -1.335 5.404 1.00 . A A . 43 PHE CD1 1 1
19 21451 1 1 43 PHE CD2 C 2.973 -2.036 7.373 1.00 . A A . 43 PHE CD2 1 1
19 21452 1 1 43 PHE CE1 C 2.136 -2.535 4.793 1.00 . A A . 43 PHE CE1 1 1
19 21453 1 1 43 PHE CE2 C 3.286 -3.239 6.767 1.00 . A A . 43 PHE CE2 1 1
19 21454 1 1 43 PHE CG C 2.241 -1.072 6.699 1.00 . A A . 43 PHE CG 1 1
19 21455 1 1 43 PHE CZ C 2.867 -3.488 5.475 1.00 . A A . 43 PHE CZ 1 1
19 21456 1 1 43 PHE H H 0.994 2.605 7.426 1.00 . A A . 43 PHE H 1 1
19 21457 1 1 43 PHE HA H 0.012 0.275 6.359 1.00 . A A . 43 PHE HA 1 1
19 21458 1 1 43 PHE HB2 H 2.457 1.012 6.860 1.00 . A A . 43 PHE HB2 1 1
19 21459 1 1 43 PHE HB3 H 2.220 0.177 8.391 1.00 . A A . 43 PHE HB3 1 1
19 21460 1 1 43 PHE HD1 H 1.255 -0.590 4.868 1.00 . A A . 43 PHE HD1 1 1
19 21461 1 1 43 PHE HD2 H 3.302 -1.842 8.385 1.00 . A A . 43 PHE HD2 1 1
19 21462 1 1 43 PHE HE1 H 1.807 -2.728 3.782 1.00 . A A . 43 PHE HE1 1 1
19 21463 1 1 43 PHE HE2 H 3.858 -3.981 7.303 1.00 . A A . 43 PHE HE2 1 1
19 21464 1 1 43 PHE HZ H 3.110 -4.427 5.000 1.00 . A A . 43 PHE HZ 1 1
19 21465 1 1 43 PHE N N 0.215 2.011 7.454 1.00 . A A . 43 PHE N 1 1
19 21466 1 1 43 PHE O O 0.181 -0.344 9.524 1.00 . A A . 43 PHE O 1 1
19 21467 1 1 44 ARG C C -2.967 -2.621 8.407 1.00 . A A . 44 ARG C 1 1
19 21468 1 1 44 ARG CA C -2.343 -1.390 9.057 1.00 . A A . 44 ARG CA 1 1
19 21469 1 1 44 ARG CB C -3.440 -0.490 9.630 1.00 . A A . 44 ARG CB 1 1
19 21470 1 1 44 ARG CD C -4.025 1.592 10.909 1.00 . A A . 44 ARG CD 1 1
19 21471 1 1 44 ARG CG C -2.909 0.652 10.480 1.00 . A A . 44 ARG CG 1 1
19 21472 1 1 44 ARG CZ C -4.157 3.712 12.148 1.00 . A A . 44 ARG CZ 1 1
19 21473 1 1 44 ARG H H -1.884 -0.491 7.196 1.00 . A A . 44 ARG H 1 1
19 21474 1 1 44 ARG HA H -1.697 -1.710 9.860 1.00 . A A . 44 ARG HA 1 1
19 21475 1 1 44 ARG HB2 H -4.007 -0.068 8.813 1.00 . A A . 44 ARG HB2 1 1
19 21476 1 1 44 ARG HB3 H -4.098 -1.090 10.241 1.00 . A A . 44 ARG HB3 1 1
19 21477 1 1 44 ARG HD2 H -4.704 1.726 10.080 1.00 . A A . 44 ARG HD2 1 1
19 21478 1 1 44 ARG HD3 H -4.553 1.147 11.739 1.00 . A A . 44 ARG HD3 1 1
19 21479 1 1 44 ARG HE H -2.649 3.180 10.956 1.00 . A A . 44 ARG HE 1 1
19 21480 1 1 44 ARG HG2 H -2.439 0.243 11.362 1.00 . A A . 44 ARG HG2 1 1
19 21481 1 1 44 ARG HG3 H -2.183 1.207 9.907 1.00 . A A . 44 ARG HG3 1 1
19 21482 1 1 44 ARG HH11 H -5.731 2.473 12.412 1.00 . A A . 44 ARG HH11 1 1
19 21483 1 1 44 ARG HH12 H -5.811 3.971 13.280 1.00 . A A . 44 ARG HH12 1 1
19 21484 1 1 44 ARG HH21 H -2.743 5.155 12.093 1.00 . A A . 44 ARG HH21 1 1
19 21485 1 1 44 ARG HH22 H -4.111 5.496 13.096 1.00 . A A . 44 ARG HH22 1 1
19 21486 1 1 44 ARG N N -1.532 -0.650 8.097 1.00 . A A . 44 ARG N 1 1
19 21487 1 1 44 ARG NE N -3.514 2.897 11.318 1.00 . A A . 44 ARG NE 1 1
19 21488 1 1 44 ARG NH1 N -5.329 3.356 12.654 1.00 . A A . 44 ARG NH1 1 1
19 21489 1 1 44 ARG NH2 N -3.627 4.884 12.472 1.00 . A A . 44 ARG NH2 1 1
19 21490 1 1 44 ARG O O -2.969 -2.756 7.183 1.00 . A A . 44 ARG O 1 1
19 21491 1 1 45 CYS C C -5.278 -4.414 7.799 1.00 . A A . 45 CYS C 1 1
19 21492 1 1 45 CYS CA C -4.122 -4.737 8.742 1.00 . A A . 45 CYS CA 1 1
19 21493 1 1 45 CYS CB C -4.625 -5.585 9.911 1.00 . A A . 45 CYS CB 1 1
19 21494 1 1 45 CYS H H -3.463 -3.353 10.201 1.00 . A A . 45 CYS H 1 1
19 21495 1 1 45 CYS HA H -3.376 -5.297 8.197 1.00 . A A . 45 CYS HA 1 1
19 21496 1 1 45 CYS HB2 H -3.824 -5.711 10.626 1.00 . A A . 45 CYS HB2 1 1
19 21497 1 1 45 CYS HB3 H -5.448 -5.075 10.388 1.00 . A A . 45 CYS HB3 1 1
19 21498 1 1 45 CYS N N -3.495 -3.517 9.234 1.00 . A A . 45 CYS N 1 1
19 21499 1 1 45 CYS O O -5.782 -3.290 7.781 1.00 . A A . 45 CYS O 1 1
19 21500 1 1 45 CYS SG S -5.203 -7.245 9.432 1.00 . A A . 45 CYS SG 1 1
19 21501 1 1 46 HIS C C -8.095 -5.772 6.648 1.00 . A A . 46 HIS C 1 1
19 21502 1 1 46 HIS CA C -6.790 -5.228 6.074 1.00 . A A . 46 HIS CA 1 1
19 21503 1 1 46 HIS CB C -6.471 -5.925 4.751 1.00 . A A . 46 HIS CB 1 1
19 21504 1 1 46 HIS CD2 C -8.699 -6.687 3.664 1.00 . A A . 46 HIS CD2 1 1
19 21505 1 1 46 HIS CE1 C -8.792 -5.204 2.052 1.00 . A A . 46 HIS CE1 1 1
19 21506 1 1 46 HIS CG C -7.604 -5.899 3.772 1.00 . A A . 46 HIS CG 1 1
19 21507 1 1 46 HIS H H -5.251 -6.278 7.079 1.00 . A A . 46 HIS H 1 1
19 21508 1 1 46 HIS HA H -6.904 -4.169 5.894 1.00 . A A . 46 HIS HA 1 1
19 21509 1 1 46 HIS HB2 H -5.623 -5.439 4.291 1.00 . A A . 46 HIS HB2 1 1
19 21510 1 1 46 HIS HB3 H -6.224 -6.959 4.947 1.00 . A A . 46 HIS HB3 1 1
19 21511 1 1 46 HIS HD1 H -7.043 -4.272 2.557 1.00 . A A . 46 HIS HD1 1 1
19 21512 1 1 46 HIS HD2 H -8.959 -7.517 4.306 1.00 . A A . 46 HIS HD2 1 1
19 21513 1 1 46 HIS HE1 H -9.122 -4.642 1.191 1.00 . A A . 46 HIS HE1 1 1
19 21514 1 1 46 HIS N N -5.693 -5.406 7.018 1.00 . A A . 46 HIS N 1 1
19 21515 1 1 46 HIS ND1 N -7.691 -4.982 2.746 1.00 . A A . 46 HIS ND1 1 1
19 21516 1 1 46 HIS NE2 N -9.422 -6.234 2.588 1.00 . A A . 46 HIS NE2 1 1
19 21517 1 1 46 HIS O O -9.135 -5.743 5.990 1.00 . A A . 46 HIS O 1 1
19 21518 1 1 47 THR C C -9.475 -6.115 9.866 1.00 . A A . 47 THR C 1 1
19 21519 1 1 47 THR CA C -9.207 -6.821 8.541 1.00 . A A . 47 THR CA 1 1
19 21520 1 1 47 THR CB C -9.048 -8.331 8.800 1.00 . A A . 47 THR CB 1 1
19 21521 1 1 47 THR CG2 C -10.101 -8.826 9.781 1.00 . A A . 47 THR CG2 1 1
19 21522 1 1 47 THR H H -7.174 -6.263 8.353 1.00 . A A . 47 THR H 1 1
19 21523 1 1 47 THR HA H -10.056 -6.676 7.889 1.00 . A A . 47 THR HA 1 1
19 21524 1 1 47 THR HB H -8.070 -8.507 9.225 1.00 . A A . 47 THR HB 1 1
19 21525 1 1 47 THR HG1 H -8.341 -9.526 7.400 1.00 . A A . 47 THR HG1 1 1
19 21526 1 1 47 THR HG21 H -11.084 -8.674 9.361 1.00 . A A . 47 THR HG21 1 1
19 21527 1 1 47 THR HG22 H -10.016 -8.276 10.707 1.00 . A A . 47 THR HG22 1 1
19 21528 1 1 47 THR HG23 H -9.949 -9.877 9.971 1.00 . A A . 47 THR HG23 1 1
19 21529 1 1 47 THR N N -8.032 -6.268 7.879 1.00 . A A . 47 THR N 1 1
19 21530 1 1 47 THR O O -10.619 -5.791 10.188 1.00 . A A . 47 THR O 1 1
19 21531 1 1 47 THR OG1 O -9.160 -9.054 7.569 1.00 . A A . 47 THR OG1 1 1
19 21532 1 1 48 CYS C C -7.910 -3.820 11.872 1.00 . A A . 48 CYS C 1 1
19 21533 1 1 48 CYS CA C -8.534 -5.211 11.920 1.00 . A A . 48 CYS CA 1 1
19 21534 1 1 48 CYS CB C -7.864 -6.046 13.014 1.00 . A A . 48 CYS CB 1 1
19 21535 1 1 48 CYS H H -7.528 -6.162 10.319 1.00 . A A . 48 CYS H 1 1
19 21536 1 1 48 CYS HA H -9.585 -5.113 12.147 1.00 . A A . 48 CYS HA 1 1
19 21537 1 1 48 CYS HB2 H -7.971 -5.536 13.961 1.00 . A A . 48 CYS HB2 1 1
19 21538 1 1 48 CYS HB3 H -8.352 -7.007 13.072 1.00 . A A . 48 CYS HB3 1 1
19 21539 1 1 48 CYS N N -8.414 -5.879 10.630 1.00 . A A . 48 CYS N 1 1
19 21540 1 1 48 CYS O O -8.004 -3.054 12.831 1.00 . A A . 48 CYS O 1 1
19 21541 1 1 48 CYS SG S -6.087 -6.340 12.742 1.00 . A A . 48 CYS SG 1 1
19 21542 1 1 49 GLU C C -5.719 -1.886 11.759 1.00 . A A . 49 GLU C 1 1
19 21543 1 1 49 GLU CA C -6.633 -2.203 10.578 1.00 . A A . 49 GLU CA 1 1
19 21544 1 1 49 GLU CB C -7.688 -1.105 10.427 1.00 . A A . 49 GLU CB 1 1
19 21545 1 1 49 GLU CD C -9.874 -0.508 9.310 1.00 . A A . 49 GLU CD 1 1
19 21546 1 1 49 GLU CG C -8.569 -1.273 9.200 1.00 . A A . 49 GLU CG 1 1
19 21547 1 1 49 GLU H H -7.232 -4.155 10.021 1.00 . A A . 49 GLU H 1 1
19 21548 1 1 49 GLU HA H -6.037 -2.243 9.679 1.00 . A A . 49 GLU HA 1 1
19 21549 1 1 49 GLU HB2 H -8.320 -1.107 11.302 1.00 . A A . 49 GLU HB2 1 1
19 21550 1 1 49 GLU HB3 H -7.189 -0.150 10.357 1.00 . A A . 49 GLU HB3 1 1
19 21551 1 1 49 GLU HG2 H -8.032 -0.916 8.335 1.00 . A A . 49 GLU HG2 1 1
19 21552 1 1 49 GLU HG3 H -8.794 -2.322 9.075 1.00 . A A . 49 GLU HG3 1 1
19 21553 1 1 49 GLU N N -7.273 -3.501 10.750 1.00 . A A . 49 GLU N 1 1
19 21554 1 1 49 GLU O O -5.815 -0.817 12.362 1.00 . A A . 49 GLU O 1 1
19 21555 1 1 49 GLU OE1 O -9.983 0.354 10.207 1.00 . A A . 49 GLU OE1 1 1
19 21556 1 1 49 GLU OE2 O -10.785 -0.770 8.497 1.00 . A A . 49 GLU OE2 1 1
19 21557 1 1 50 ALA C C -2.505 -2.308 12.682 1.00 . A A . 50 ALA C 1 1
19 21558 1 1 50 ALA CA C -3.903 -2.644 13.190 1.00 . A A . 50 ALA CA 1 1
19 21559 1 1 50 ALA CB C -3.866 -3.894 14.056 1.00 . A A . 50 ALA CB 1 1
19 21560 1 1 50 ALA H H -4.806 -3.654 11.564 1.00 . A A . 50 ALA H 1 1
19 21561 1 1 50 ALA HA H -4.260 -1.825 13.797 1.00 . A A . 50 ALA HA 1 1
19 21562 1 1 50 ALA HB1 H -2.917 -3.946 14.570 1.00 . A A . 50 ALA HB1 1 1
19 21563 1 1 50 ALA HB2 H -4.666 -3.854 14.779 1.00 . A A . 50 ALA HB2 1 1
19 21564 1 1 50 ALA HB3 H -3.986 -4.767 13.432 1.00 . A A . 50 ALA HB3 1 1
19 21565 1 1 50 ALA N N -4.834 -2.823 12.083 1.00 . A A . 50 ALA N 1 1
19 21566 1 1 50 ALA O O -1.994 -2.953 11.765 1.00 . A A . 50 ALA O 1 1
19 21567 1 1 51 THR C C 0.364 -2.072 12.674 1.00 . A A . 51 THR C 1 1
19 21568 1 1 51 THR CA C -0.551 -0.871 12.889 1.00 . A A . 51 THR CA 1 1
19 21569 1 1 51 THR CB C 0.078 0.056 13.946 1.00 . A A . 51 THR CB 1 1
19 21570 1 1 51 THR CG2 C 1.448 0.540 13.494 1.00 . A A . 51 THR CG2 1 1
19 21571 1 1 51 THR H H -2.348 -0.819 14.006 1.00 . A A . 51 THR H 1 1
19 21572 1 1 51 THR HA H -0.633 -0.323 11.962 1.00 . A A . 51 THR HA 1 1
19 21573 1 1 51 THR HB H 0.193 -0.498 14.866 1.00 . A A . 51 THR HB 1 1
19 21574 1 1 51 THR HG1 H -1.669 0.970 13.896 1.00 . A A . 51 THR HG1 1 1
19 21575 1 1 51 THR HG21 H 2.203 0.163 14.169 1.00 . A A . 51 THR HG21 1 1
19 21576 1 1 51 THR HG22 H 1.468 1.619 13.498 1.00 . A A . 51 THR HG22 1 1
19 21577 1 1 51 THR HG23 H 1.646 0.179 12.496 1.00 . A A . 51 THR HG23 1 1
19 21578 1 1 51 THR N N -1.889 -1.294 13.282 1.00 . A A . 51 THR N 1 1
19 21579 1 1 51 THR O O 0.853 -2.672 13.632 1.00 . A A . 51 THR O 1 1
19 21580 1 1 51 THR OG1 O -0.776 1.181 14.181 1.00 . A A . 51 THR OG1 1 1
19 21581 1 1 52 LEU C C 2.911 -3.230 11.368 1.00 . A A . 52 LEU C 1 1
19 21582 1 1 52 LEU CA C 1.449 -3.547 11.071 1.00 . A A . 52 LEU CA 1 1
19 21583 1 1 52 LEU CB C 1.284 -3.910 9.594 1.00 . A A . 52 LEU CB 1 1
19 21584 1 1 52 LEU CD1 C -0.188 -4.442 7.636 1.00 . A A . 52 LEU CD1 1 1
19 21585 1 1 52 LEU CD2 C -0.599 -5.546 9.843 1.00 . A A . 52 LEU CD2 1 1
19 21586 1 1 52 LEU CG C -0.131 -4.276 9.147 1.00 . A A . 52 LEU CG 1 1
19 21587 1 1 52 LEU H H 0.174 -1.901 10.691 1.00 . A A . 52 LEU H 1 1
19 21588 1 1 52 LEU HA H 1.146 -4.388 11.676 1.00 . A A . 52 LEU HA 1 1
19 21589 1 1 52 LEU HB2 H 1.608 -3.064 9.007 1.00 . A A . 52 LEU HB2 1 1
19 21590 1 1 52 LEU HB3 H 1.926 -4.755 9.389 1.00 . A A . 52 LEU HB3 1 1
19 21591 1 1 52 LEU HD11 H -0.137 -3.472 7.165 1.00 . A A . 52 LEU HD11 1 1
19 21592 1 1 52 LEU HD12 H -1.112 -4.928 7.362 1.00 . A A . 52 LEU HD12 1 1
19 21593 1 1 52 LEU HD13 H 0.646 -5.046 7.309 1.00 . A A . 52 LEU HD13 1 1
19 21594 1 1 52 LEU HD21 H -1.679 -5.565 9.868 1.00 . A A . 52 LEU HD21 1 1
19 21595 1 1 52 LEU HD22 H -0.215 -5.565 10.852 1.00 . A A . 52 LEU HD22 1 1
19 21596 1 1 52 LEU HD23 H -0.236 -6.407 9.302 1.00 . A A . 52 LEU HD23 1 1
19 21597 1 1 52 LEU HG H -0.806 -3.476 9.419 1.00 . A A . 52 LEU HG 1 1
19 21598 1 1 52 LEU N N 0.592 -2.417 11.412 1.00 . A A . 52 LEU N 1 1
19 21599 1 1 52 LEU O O 3.608 -2.636 10.544 1.00 . A A . 52 LEU O 1 1
19 21600 1 1 53 TRP C C 5.724 -4.077 12.000 1.00 . A A . 53 TRP C 1 1
19 21601 1 1 53 TRP CA C 4.751 -3.392 12.952 1.00 . A A . 53 TRP CA 1 1
19 21602 1 1 53 TRP CB C 4.979 -3.890 14.380 1.00 . A A . 53 TRP CB 1 1
19 21603 1 1 53 TRP CD1 C 2.826 -4.204 15.735 1.00 . A A . 53 TRP CD1 1 1
19 21604 1 1 53 TRP CD2 C 3.805 -2.208 16.011 1.00 . A A . 53 TRP CD2 1 1
19 21605 1 1 53 TRP CE2 C 2.642 -2.252 16.804 1.00 . A A . 53 TRP CE2 1 1
19 21606 1 1 53 TRP CE3 C 4.587 -1.050 16.025 1.00 . A A . 53 TRP CE3 1 1
19 21607 1 1 53 TRP CG C 3.905 -3.467 15.336 1.00 . A A . 53 TRP CG 1 1
19 21608 1 1 53 TRP CH2 C 3.027 -0.059 17.593 1.00 . A A . 53 TRP CH2 1 1
19 21609 1 1 53 TRP CZ2 C 2.243 -1.180 17.599 1.00 . A A . 53 TRP CZ2 1 1
19 21610 1 1 53 TRP CZ3 C 4.189 0.012 16.814 1.00 . A A . 53 TRP CZ3 1 1
19 21611 1 1 53 TRP H H 2.766 -4.100 13.162 1.00 . A A . 53 TRP H 1 1
19 21612 1 1 53 TRP HA H 4.924 -2.326 12.921 1.00 . A A . 53 TRP HA 1 1
19 21613 1 1 53 TRP HB2 H 5.016 -4.969 14.377 1.00 . A A . 53 TRP HB2 1 1
19 21614 1 1 53 TRP HB3 H 5.920 -3.502 14.743 1.00 . A A . 53 TRP HB3 1 1
19 21615 1 1 53 TRP HD1 H 2.616 -5.207 15.396 1.00 . A A . 53 TRP HD1 1 1
19 21616 1 1 53 TRP HE1 H 1.237 -3.791 17.044 1.00 . A A . 53 TRP HE1 1 1
19 21617 1 1 53 TRP HE3 H 5.486 -0.976 15.431 1.00 . A A . 53 TRP HE3 1 1
19 21618 1 1 53 TRP HH2 H 2.754 0.795 18.194 1.00 . A A . 53 TRP HH2 1 1
19 21619 1 1 53 TRP HZ2 H 1.350 -1.220 18.205 1.00 . A A . 53 TRP HZ2 1 1
19 21620 1 1 53 TRP HZ3 H 4.780 0.916 16.837 1.00 . A A . 53 TRP HZ3 1 1
19 21621 1 1 53 TRP N N 3.370 -3.631 12.548 1.00 . A A . 53 TRP N 1 1
19 21622 1 1 53 TRP NE1 N 2.062 -3.478 16.617 1.00 . A A . 53 TRP NE1 1 1
19 21623 1 1 53 TRP O O 5.394 -5.064 11.341 1.00 . A A . 53 TRP O 1 1
19 21624 1 1 54 PRO C C 8.509 -5.443 11.540 1.00 . A A . 54 PRO C 1 1
19 21625 1 1 54 PRO CA C 7.999 -4.090 11.054 1.00 . A A . 54 PRO CA 1 1
19 21626 1 1 54 PRO CB C 9.110 -3.040 11.133 1.00 . A A . 54 PRO CB 1 1
19 21627 1 1 54 PRO CD C 7.415 -2.368 12.679 1.00 . A A . 54 PRO CD 1 1
19 21628 1 1 54 PRO CG C 8.900 -2.365 12.445 1.00 . A A . 54 PRO CG 1 1
19 21629 1 1 54 PRO HA H 7.659 -4.181 10.032 1.00 . A A . 54 PRO HA 1 1
19 21630 1 1 54 PRO HB2 H 10.074 -3.527 11.088 1.00 . A A . 54 PRO HB2 1 1
19 21631 1 1 54 PRO HB3 H 9.013 -2.345 10.312 1.00 . A A . 54 PRO HB3 1 1
19 21632 1 1 54 PRO HD2 H 7.200 -2.478 13.732 1.00 . A A . 54 PRO HD2 1 1
19 21633 1 1 54 PRO HD3 H 6.970 -1.463 12.293 1.00 . A A . 54 PRO HD3 1 1
19 21634 1 1 54 PRO HG2 H 9.404 -2.915 13.225 1.00 . A A . 54 PRO HG2 1 1
19 21635 1 1 54 PRO HG3 H 9.270 -1.352 12.399 1.00 . A A . 54 PRO HG3 1 1
19 21636 1 1 54 PRO N N 6.953 -3.544 11.923 1.00 . A A . 54 PRO N 1 1
19 21637 1 1 54 PRO O O 9.577 -5.897 11.131 1.00 . A A . 54 PRO O 1 1
19 21638 1 1 55 GLY C C 6.939 -8.209 13.375 1.00 . A A . 55 GLY C 1 1
19 21639 1 1 55 GLY CA C 8.129 -7.376 12.941 1.00 . A A . 55 GLY CA 1 1
19 21640 1 1 55 GLY H H 6.897 -5.671 12.704 1.00 . A A . 55 GLY H 1 1
19 21641 1 1 55 GLY HA2 H 8.673 -7.914 12.178 1.00 . A A . 55 GLY HA2 1 1
19 21642 1 1 55 GLY HA3 H 8.777 -7.225 13.792 1.00 . A A . 55 GLY HA3 1 1
19 21643 1 1 55 GLY N N 7.738 -6.082 12.414 1.00 . A A . 55 GLY N 1 1
19 21644 1 1 55 GLY O O 7.040 -9.012 14.301 1.00 . A A . 55 GLY O 1 1
19 21645 1 1 56 GLY C C 3.535 -8.645 11.979 1.00 . A A . 56 GLY C 1 1
19 21646 1 1 56 GLY CA C 4.609 -8.761 13.042 1.00 . A A . 56 GLY CA 1 1
19 21647 1 1 56 GLY H H 5.786 -7.362 11.975 1.00 . A A . 56 GLY H 1 1
19 21648 1 1 56 GLY HA2 H 4.868 -9.802 13.165 1.00 . A A . 56 GLY HA2 1 1
19 21649 1 1 56 GLY HA3 H 4.216 -8.386 13.976 1.00 . A A . 56 GLY HA3 1 1
19 21650 1 1 56 GLY N N 5.807 -8.016 12.705 1.00 . A A . 56 GLY N 1 1
19 21651 1 1 56 GLY O O 2.379 -8.352 12.284 1.00 . A A . 56 GLY O 1 1
19 21652 1 1 57 TYR C C 3.485 -9.584 8.414 1.00 . A A . 57 TYR C 1 1
19 21653 1 1 57 TYR CA C 2.979 -8.790 9.614 1.00 . A A . 57 TYR CA 1 1
19 21654 1 1 57 TYR CB C 2.757 -7.329 9.217 1.00 . A A . 57 TYR CB 1 1
19 21655 1 1 57 TYR CD1 C 5.007 -6.358 8.608 1.00 . A A . 57 TYR CD1 1 1
19 21656 1 1 57 TYR CD2 C 3.458 -6.795 6.850 1.00 . A A . 57 TYR CD2 1 1
19 21657 1 1 57 TYR CE1 C 5.926 -5.889 7.689 1.00 . A A . 57 TYR CE1 1 1
19 21658 1 1 57 TYR CE2 C 4.371 -6.329 5.924 1.00 . A A . 57 TYR CE2 1 1
19 21659 1 1 57 TYR CG C 3.759 -6.818 8.207 1.00 . A A . 57 TYR CG 1 1
19 21660 1 1 57 TYR CZ C 5.603 -5.877 6.348 1.00 . A A . 57 TYR CZ 1 1
19 21661 1 1 57 TYR H H 4.853 -9.104 10.547 1.00 . A A . 57 TYR H 1 1
19 21662 1 1 57 TYR HA H 2.039 -9.211 9.940 1.00 . A A . 57 TYR HA 1 1
19 21663 1 1 57 TYR HB2 H 1.773 -7.226 8.788 1.00 . A A . 57 TYR HB2 1 1
19 21664 1 1 57 TYR HB3 H 2.828 -6.709 10.098 1.00 . A A . 57 TYR HB3 1 1
19 21665 1 1 57 TYR HD1 H 5.257 -6.369 9.659 1.00 . A A . 57 TYR HD1 1 1
19 21666 1 1 57 TYR HD2 H 2.492 -7.150 6.521 1.00 . A A . 57 TYR HD2 1 1
19 21667 1 1 57 TYR HE1 H 6.891 -5.535 8.021 1.00 . A A . 57 TYR HE1 1 1
19 21668 1 1 57 TYR HE2 H 4.118 -6.319 4.873 1.00 . A A . 57 TYR HE2 1 1
19 21669 1 1 57 TYR HH H 6.501 -5.975 4.651 1.00 . A A . 57 TYR HH 1 1
19 21670 1 1 57 TYR N N 3.917 -8.874 10.727 1.00 . A A . 57 TYR N 1 1
19 21671 1 1 57 TYR O O 4.667 -9.915 8.329 1.00 . A A . 57 TYR O 1 1
19 21672 1 1 57 TYR OH O 6.515 -5.411 5.429 1.00 . A A . 57 TYR OH 1 1
19 21673 1 1 58 GLU C C 1.915 -10.409 5.180 1.00 . A A . 58 GLU C 1 1
19 21674 1 1 58 GLU CA C 2.935 -10.640 6.292 1.00 . A A . 58 GLU CA 1 1
19 21675 1 1 58 GLU CB C 3.026 -12.133 6.613 1.00 . A A . 58 GLU CB 1 1
19 21676 1 1 58 GLU CD C 5.537 -12.092 6.344 1.00 . A A . 58 GLU CD 1 1
19 21677 1 1 58 GLU CG C 4.367 -12.551 7.192 1.00 . A A . 58 GLU CG 1 1
19 21678 1 1 58 GLU H H 1.654 -9.592 7.612 1.00 . A A . 58 GLU H 1 1
19 21679 1 1 58 GLU HA H 3.900 -10.295 5.955 1.00 . A A . 58 GLU HA 1 1
19 21680 1 1 58 GLU HB2 H 2.254 -12.383 7.327 1.00 . A A . 58 GLU HB2 1 1
19 21681 1 1 58 GLU HB3 H 2.859 -12.695 5.705 1.00 . A A . 58 GLU HB3 1 1
19 21682 1 1 58 GLU HG2 H 4.468 -12.123 8.178 1.00 . A A . 58 GLU HG2 1 1
19 21683 1 1 58 GLU HG3 H 4.394 -13.628 7.264 1.00 . A A . 58 GLU HG3 1 1
19 21684 1 1 58 GLU N N 2.581 -9.885 7.488 1.00 . A A . 58 GLU N 1 1
19 21685 1 1 58 GLU O O 0.793 -9.974 5.435 1.00 . A A . 58 GLU O 1 1
19 21686 1 1 58 GLU OE1 O 5.481 -12.271 5.109 1.00 . A A . 58 GLU OE1 1 1
19 21687 1 1 58 GLU OE2 O 6.508 -11.553 6.914 1.00 . A A . 58 GLU OE2 1 1
19 21688 1 1 59 GLN C C 0.996 -11.874 2.236 1.00 . A A . 59 GLN C 1 1
19 21689 1 1 59 GLN CA C 1.437 -10.526 2.797 1.00 . A A . 59 GLN CA 1 1
19 21690 1 1 59 GLN CB C 2.143 -9.714 1.710 1.00 . A A . 59 GLN CB 1 1
19 21691 1 1 59 GLN CD C 1.958 -10.904 -0.512 1.00 . A A . 59 GLN CD 1 1
19 21692 1 1 59 GLN CG C 1.448 -9.772 0.359 1.00 . A A . 59 GLN CG 1 1
19 21693 1 1 59 GLN H H 3.222 -11.046 3.808 1.00 . A A . 59 GLN H 1 1
19 21694 1 1 59 GLN HA H 0.563 -9.985 3.127 1.00 . A A . 59 GLN HA 1 1
19 21695 1 1 59 GLN HB2 H 2.191 -8.682 2.022 1.00 . A A . 59 GLN HB2 1 1
19 21696 1 1 59 GLN HB3 H 3.148 -10.093 1.590 1.00 . A A . 59 GLN HB3 1 1
19 21697 1 1 59 GLN HE21 H 1.326 -9.964 -2.146 1.00 . A A . 59 GLN HE21 1 1
19 21698 1 1 59 GLN HE22 H 2.095 -11.489 -2.407 1.00 . A A . 59 GLN HE22 1 1
19 21699 1 1 59 GLN HG2 H 0.389 -9.912 0.519 1.00 . A A . 59 GLN HG2 1 1
19 21700 1 1 59 GLN HG3 H 1.613 -8.838 -0.157 1.00 . A A . 59 GLN HG3 1 1
19 21701 1 1 59 GLN N N 2.315 -10.703 3.947 1.00 . A A . 59 GLN N 1 1
19 21702 1 1 59 GLN NE2 N 1.774 -10.773 -1.820 1.00 . A A . 59 GLN NE2 1 1
19 21703 1 1 59 GLN O O 1.798 -12.801 2.118 1.00 . A A . 59 GLN O 1 1
19 21704 1 1 59 GLN OE1 O 2.512 -11.884 -0.014 1.00 . A A . 59 GLN OE1 1 1
19 21705 1 1 60 HIS C C -0.753 -13.211 -0.180 1.00 . A A . 60 HIS C 1 1
19 21706 1 1 60 HIS CA C -0.832 -13.212 1.343 1.00 . A A . 60 HIS CA 1 1
19 21707 1 1 60 HIS CB C -2.282 -13.394 1.791 1.00 . A A . 60 HIS CB 1 1
19 21708 1 1 60 HIS CD2 C -2.665 -15.842 2.557 1.00 . A A . 60 HIS CD2 1 1
19 21709 1 1 60 HIS CE1 C -3.743 -16.567 0.791 1.00 . A A . 60 HIS CE1 1 1
19 21710 1 1 60 HIS CG C -2.766 -14.808 1.690 1.00 . A A . 60 HIS CG 1 1
19 21711 1 1 60 HIS H H -0.873 -11.203 2.010 1.00 . A A . 60 HIS H 1 1
19 21712 1 1 60 HIS HA H -0.241 -14.033 1.721 1.00 . A A . 60 HIS HA 1 1
19 21713 1 1 60 HIS HB2 H -2.376 -13.085 2.821 1.00 . A A . 60 HIS HB2 1 1
19 21714 1 1 60 HIS HB3 H -2.922 -12.779 1.175 1.00 . A A . 60 HIS HB3 1 1
19 21715 1 1 60 HIS HD1 H -3.677 -14.783 -0.209 1.00 . A A . 60 HIS HD1 1 1
19 21716 1 1 60 HIS HD2 H -2.189 -15.822 3.528 1.00 . A A . 60 HIS HD2 1 1
19 21717 1 1 60 HIS HE1 H -4.273 -17.207 0.101 1.00 . A A . 60 HIS HE1 1 1
19 21718 1 1 60 HIS N N -0.284 -11.976 1.892 1.00 . A A . 60 HIS N 1 1
19 21719 1 1 60 HIS ND1 N -3.446 -15.295 0.593 1.00 . A A . 60 HIS ND1 1 1
19 21720 1 1 60 HIS NE2 N -3.279 -16.924 1.975 1.00 . A A . 60 HIS NE2 1 1
19 21721 1 1 60 HIS O O -1.219 -12.288 -0.850 1.00 . A A . 60 HIS O 1 1
19 21722 1 1 61 PRO C C -1.325 -14.675 -2.894 1.00 . A A . 61 PRO C 1 1
19 21723 1 1 61 PRO CA C 0.004 -14.413 -2.194 1.00 . A A . 61 PRO CA 1 1
19 21724 1 1 61 PRO CB C 0.930 -15.624 -2.334 1.00 . A A . 61 PRO CB 1 1
19 21725 1 1 61 PRO CD C 0.429 -15.405 -0.007 1.00 . A A . 61 PRO CD 1 1
19 21726 1 1 61 PRO CG C 0.715 -16.411 -1.087 1.00 . A A . 61 PRO CG 1 1
19 21727 1 1 61 PRO HA H 0.475 -13.545 -2.631 1.00 . A A . 61 PRO HA 1 1
19 21728 1 1 61 PRO HB2 H 0.655 -16.191 -3.212 1.00 . A A . 61 PRO HB2 1 1
19 21729 1 1 61 PRO HB3 H 1.953 -15.291 -2.419 1.00 . A A . 61 PRO HB3 1 1
19 21730 1 1 61 PRO HD2 H -0.280 -15.805 0.703 1.00 . A A . 61 PRO HD2 1 1
19 21731 1 1 61 PRO HD3 H 1.342 -15.115 0.492 1.00 . A A . 61 PRO HD3 1 1
19 21732 1 1 61 PRO HG2 H -0.125 -17.076 -1.213 1.00 . A A . 61 PRO HG2 1 1
19 21733 1 1 61 PRO HG3 H 1.607 -16.971 -0.849 1.00 . A A . 61 PRO HG3 1 1
19 21734 1 1 61 PRO N N -0.150 -14.268 -0.743 1.00 . A A . 61 PRO N 1 1
19 21735 1 1 61 PRO O O -1.520 -14.281 -4.044 1.00 . A A . 61 PRO O 1 1
19 21736 1 1 62 GLY C C -4.241 -14.409 -3.289 1.00 . A A . 62 GLY C 1 1
19 21737 1 1 62 GLY CA C -3.536 -15.644 -2.765 1.00 . A A . 62 GLY CA 1 1
19 21738 1 1 62 GLY H H -2.026 -15.631 -1.281 1.00 . A A . 62 GLY H 1 1
19 21739 1 1 62 GLY HA2 H -3.406 -16.344 -3.577 1.00 . A A . 62 GLY HA2 1 1
19 21740 1 1 62 GLY HA3 H -4.153 -16.101 -2.005 1.00 . A A . 62 GLY HA3 1 1
19 21741 1 1 62 GLY N N -2.237 -15.342 -2.194 1.00 . A A . 62 GLY N 1 1
19 21742 1 1 62 GLY O O -4.584 -14.335 -4.469 1.00 . A A . 62 GLY O 1 1
19 21743 1 1 63 ASP C C -4.119 -11.162 -3.277 1.00 . A A . 63 ASP C 1 1
19 21744 1 1 63 ASP CA C -5.128 -12.198 -2.791 1.00 . A A . 63 ASP CA 1 1
19 21745 1 1 63 ASP CB C -5.923 -11.639 -1.610 1.00 . A A . 63 ASP CB 1 1
19 21746 1 1 63 ASP CG C -6.781 -12.694 -0.939 1.00 . A A . 63 ASP CG 1 1
19 21747 1 1 63 ASP H H -4.161 -13.554 -1.484 1.00 . A A . 63 ASP H 1 1
19 21748 1 1 63 ASP HA H -5.809 -12.424 -3.597 1.00 . A A . 63 ASP HA 1 1
19 21749 1 1 63 ASP HB2 H -5.236 -11.242 -0.877 1.00 . A A . 63 ASP HB2 1 1
19 21750 1 1 63 ASP HB3 H -6.567 -10.846 -1.961 1.00 . A A . 63 ASP HB3 1 1
19 21751 1 1 63 ASP N N -4.459 -13.437 -2.411 1.00 . A A . 63 ASP N 1 1
19 21752 1 1 63 ASP O O -4.220 -10.659 -4.395 1.00 . A A . 63 ASP O 1 1
19 21753 1 1 63 ASP OD1 O -6.244 -13.453 -0.106 1.00 . A A . 63 ASP OD1 1 1
19 21754 1 1 63 ASP OD2 O -7.989 -12.761 -1.248 1.00 . A A . 63 ASP OD2 1 1
19 21755 1 1 64 GLY C C -2.151 -8.656 -1.881 1.00 . A A . 64 GLY C 1 1
19 21756 1 1 64 GLY CA C -2.133 -9.872 -2.787 1.00 . A A . 64 GLY CA 1 1
19 21757 1 1 64 GLY H H -3.115 -11.281 -1.548 1.00 . A A . 64 GLY H 1 1
19 21758 1 1 64 GLY HA2 H -1.162 -10.339 -2.726 1.00 . A A . 64 GLY HA2 1 1
19 21759 1 1 64 GLY HA3 H -2.305 -9.551 -3.804 1.00 . A A . 64 GLY HA3 1 1
19 21760 1 1 64 GLY N N -3.146 -10.847 -2.427 1.00 . A A . 64 GLY N 1 1
19 21761 1 1 64 GLY O O -1.731 -7.570 -2.280 1.00 . A A . 64 GLY O 1 1
19 21762 1 1 65 HIS C C -1.878 -8.059 1.543 1.00 . A A . 65 HIS C 1 1
19 21763 1 1 65 HIS CA C -2.714 -7.746 0.306 1.00 . A A . 65 HIS CA 1 1
19 21764 1 1 65 HIS CB C -4.166 -7.489 0.708 1.00 . A A . 65 HIS CB 1 1
19 21765 1 1 65 HIS CD2 C -5.854 -7.571 -1.259 1.00 . A A . 65 HIS CD2 1 1
19 21766 1 1 65 HIS CE1 C -5.871 -5.436 -1.757 1.00 . A A . 65 HIS CE1 1 1
19 21767 1 1 65 HIS CG C -5.010 -6.948 -0.405 1.00 . A A . 65 HIS CG 1 1
19 21768 1 1 65 HIS H H -2.962 -9.727 -0.400 1.00 . A A . 65 HIS H 1 1
19 21769 1 1 65 HIS HA H -2.318 -6.860 -0.166 1.00 . A A . 65 HIS HA 1 1
19 21770 1 1 65 HIS HB2 H -4.611 -8.416 1.040 1.00 . A A . 65 HIS HB2 1 1
19 21771 1 1 65 HIS HB3 H -4.187 -6.775 1.519 1.00 . A A . 65 HIS HB3 1 1
19 21772 1 1 65 HIS HD1 H -4.534 -4.898 -0.305 1.00 . A A . 65 HIS HD1 1 1
19 21773 1 1 65 HIS HD2 H -6.077 -8.629 -1.284 1.00 . A A . 65 HIS HD2 1 1
19 21774 1 1 65 HIS HE1 H -6.096 -4.494 -2.234 1.00 . A A . 65 HIS HE1 1 1
19 21775 1 1 65 HIS N N -2.642 -8.838 -0.659 1.00 . A A . 65 HIS N 1 1
19 21776 1 1 65 HIS ND1 N -5.042 -5.611 -0.744 1.00 . A A . 65 HIS ND1 1 1
19 21777 1 1 65 HIS NE2 N -6.376 -6.610 -2.090 1.00 . A A . 65 HIS NE2 1 1
19 21778 1 1 65 HIS O O -1.303 -9.141 1.659 1.00 . A A . 65 HIS O 1 1
19 21779 1 1 66 PHE C C -1.975 -7.430 4.896 1.00 . A A . 66 PHE C 1 1
19 21780 1 1 66 PHE CA C -1.049 -7.276 3.694 1.00 . A A . 66 PHE CA 1 1
19 21781 1 1 66 PHE CB C -0.111 -6.085 3.906 1.00 . A A . 66 PHE CB 1 1
19 21782 1 1 66 PHE CD1 C 0.985 -5.519 1.721 1.00 . A A . 66 PHE CD1 1 1
19 21783 1 1 66 PHE CD2 C 2.277 -6.645 3.379 1.00 . A A . 66 PHE CD2 1 1
19 21784 1 1 66 PHE CE1 C 2.073 -5.516 0.870 1.00 . A A . 66 PHE CE1 1 1
19 21785 1 1 66 PHE CE2 C 3.370 -6.644 2.532 1.00 . A A . 66 PHE CE2 1 1
19 21786 1 1 66 PHE CG C 1.074 -6.083 2.984 1.00 . A A . 66 PHE CG 1 1
19 21787 1 1 66 PHE CZ C 3.268 -6.078 1.277 1.00 . A A . 66 PHE CZ 1 1
19 21788 1 1 66 PHE H H -2.296 -6.262 2.316 1.00 . A A . 66 PHE H 1 1
19 21789 1 1 66 PHE HA H -0.459 -8.174 3.592 1.00 . A A . 66 PHE HA 1 1
19 21790 1 1 66 PHE HB2 H -0.661 -5.171 3.742 1.00 . A A . 66 PHE HB2 1 1
19 21791 1 1 66 PHE HB3 H 0.256 -6.103 4.921 1.00 . A A . 66 PHE HB3 1 1
19 21792 1 1 66 PHE HD1 H 0.052 -5.078 1.403 1.00 . A A . 66 PHE HD1 1 1
19 21793 1 1 66 PHE HD2 H 2.358 -7.088 4.362 1.00 . A A . 66 PHE HD2 1 1
19 21794 1 1 66 PHE HE1 H 1.991 -5.073 -0.111 1.00 . A A . 66 PHE HE1 1 1
19 21795 1 1 66 PHE HE2 H 4.302 -7.085 2.853 1.00 . A A . 66 PHE HE2 1 1
19 21796 1 1 66 PHE HZ H 4.120 -6.078 0.613 1.00 . A A . 66 PHE HZ 1 1
19 21797 1 1 66 PHE N N -1.816 -7.104 2.465 1.00 . A A . 66 PHE N 1 1
19 21798 1 1 66 PHE O O -2.835 -6.584 5.143 1.00 . A A . 66 PHE O 1 1
19 21799 1 1 67 TYR C C -1.744 -9.100 8.027 1.00 . A A . 67 TYR C 1 1
19 21800 1 1 67 TYR CA C -2.615 -8.783 6.815 1.00 . A A . 67 TYR CA 1 1
19 21801 1 1 67 TYR CB C -3.571 -9.945 6.541 1.00 . A A . 67 TYR CB 1 1
19 21802 1 1 67 TYR CD1 C -3.817 -10.223 4.044 1.00 . A A . 67 TYR CD1 1 1
19 21803 1 1 67 TYR CD2 C -5.620 -9.235 5.249 1.00 . A A . 67 TYR CD2 1 1
19 21804 1 1 67 TYR CE1 C -4.525 -10.090 2.865 1.00 . A A . 67 TYR CE1 1 1
19 21805 1 1 67 TYR CE2 C -6.336 -9.099 4.075 1.00 . A A . 67 TYR CE2 1 1
19 21806 1 1 67 TYR CG C -4.350 -9.798 5.254 1.00 . A A . 67 TYR CG 1 1
19 21807 1 1 67 TYR CZ C -5.784 -9.528 2.886 1.00 . A A . 67 TYR CZ 1 1
19 21808 1 1 67 TYR H H -1.092 -9.153 5.392 1.00 . A A . 67 TYR H 1 1
19 21809 1 1 67 TYR HA H -3.194 -7.895 7.024 1.00 . A A . 67 TYR HA 1 1
19 21810 1 1 67 TYR HB2 H -3.005 -10.862 6.483 1.00 . A A . 67 TYR HB2 1 1
19 21811 1 1 67 TYR HB3 H -4.280 -10.017 7.353 1.00 . A A . 67 TYR HB3 1 1
19 21812 1 1 67 TYR HD1 H -2.830 -10.663 4.031 1.00 . A A . 67 TYR HD1 1 1
19 21813 1 1 67 TYR HD2 H -6.050 -8.900 6.182 1.00 . A A . 67 TYR HD2 1 1
19 21814 1 1 67 TYR HE1 H -4.093 -10.426 1.934 1.00 . A A . 67 TYR HE1 1 1
19 21815 1 1 67 TYR HE2 H -7.323 -8.659 4.091 1.00 . A A . 67 TYR HE2 1 1
19 21816 1 1 67 TYR HH H -6.113 -9.966 1.043 1.00 . A A . 67 TYR HH 1 1
19 21817 1 1 67 TYR N N -1.794 -8.515 5.640 1.00 . A A . 67 TYR N 1 1
19 21818 1 1 67 TYR O O -0.557 -9.398 7.893 1.00 . A A . 67 TYR O 1 1
19 21819 1 1 67 TYR OH O -6.493 -9.395 1.714 1.00 . A A . 67 TYR OH 1 1
19 21820 1 1 68 CYS C C -1.373 -10.811 10.605 1.00 . A A . 68 CYS C 1 1
19 21821 1 1 68 CYS CA C -1.626 -9.314 10.449 1.00 . A A . 68 CYS CA 1 1
19 21822 1 1 68 CYS CB C -2.415 -8.791 11.650 1.00 . A A . 68 CYS CB 1 1
19 21823 1 1 68 CYS H H -3.293 -8.791 9.254 1.00 . A A . 68 CYS H 1 1
19 21824 1 1 68 CYS HA H -0.675 -8.804 10.404 1.00 . A A . 68 CYS HA 1 1
19 21825 1 1 68 CYS HB2 H -1.817 -8.908 12.543 1.00 . A A . 68 CYS HB2 1 1
19 21826 1 1 68 CYS HB3 H -2.629 -7.742 11.502 1.00 . A A . 68 CYS HB3 1 1
19 21827 1 1 68 CYS N N -2.343 -9.034 9.211 1.00 . A A . 68 CYS N 1 1
19 21828 1 1 68 CYS O O -1.898 -11.623 9.842 1.00 . A A . 68 CYS O 1 1
19 21829 1 1 68 CYS SG S -3.999 -9.647 11.929 1.00 . A A . 68 CYS SG 1 1
19 21830 1 1 69 LEU C C -1.379 -13.259 12.607 1.00 . A A . 69 LEU C 1 1
19 21831 1 1 69 LEU CA C -0.245 -12.568 11.856 1.00 . A A . 69 LEU CA 1 1
19 21832 1 1 69 LEU CB C 1.052 -12.674 12.659 1.00 . A A . 69 LEU CB 1 1
19 21833 1 1 69 LEU CD1 C 3.490 -12.157 12.935 1.00 . A A . 69 LEU CD1 1 1
19 21834 1 1 69 LEU CD2 C 2.450 -12.088 10.661 1.00 . A A . 69 LEU CD2 1 1
19 21835 1 1 69 LEU CG C 2.228 -11.841 12.146 1.00 . A A . 69 LEU CG 1 1
19 21836 1 1 69 LEU H H -0.180 -10.477 12.173 1.00 . A A . 69 LEU H 1 1
19 21837 1 1 69 LEU HA H -0.110 -13.058 10.903 1.00 . A A . 69 LEU HA 1 1
19 21838 1 1 69 LEU HB2 H 0.842 -12.361 13.670 1.00 . A A . 69 LEU HB2 1 1
19 21839 1 1 69 LEU HB3 H 1.356 -13.711 12.661 1.00 . A A . 69 LEU HB3 1 1
19 21840 1 1 69 LEU HD11 H 3.346 -11.882 13.969 1.00 . A A . 69 LEU HD11 1 1
19 21841 1 1 69 LEU HD12 H 4.319 -11.600 12.526 1.00 . A A . 69 LEU HD12 1 1
19 21842 1 1 69 LEU HD13 H 3.700 -13.215 12.869 1.00 . A A . 69 LEU HD13 1 1
19 21843 1 1 69 LEU HD21 H 1.496 -12.119 10.156 1.00 . A A . 69 LEU HD21 1 1
19 21844 1 1 69 LEU HD22 H 2.959 -13.031 10.525 1.00 . A A . 69 LEU HD22 1 1
19 21845 1 1 69 LEU HD23 H 3.050 -11.291 10.250 1.00 . A A . 69 LEU HD23 1 1
19 21846 1 1 69 LEU HG H 2.005 -10.792 12.282 1.00 . A A . 69 LEU HG 1 1
19 21847 1 1 69 LEU N N -0.567 -11.169 11.598 1.00 . A A . 69 LEU N 1 1
19 21848 1 1 69 LEU O O -1.196 -14.338 13.168 1.00 . A A . 69 LEU O 1 1
19 21849 1 1 70 GLN C C -4.910 -13.260 12.349 1.00 . A A . 70 GLN C 1 1
19 21850 1 1 70 GLN CA C -3.713 -13.184 13.291 1.00 . A A . 70 GLN CA 1 1
19 21851 1 1 70 GLN CB C -4.066 -12.338 14.516 1.00 . A A . 70 GLN CB 1 1
19 21852 1 1 70 GLN CD C -5.349 -12.381 16.692 1.00 . A A . 70 GLN CD 1 1
19 21853 1 1 70 GLN CG C -5.321 -12.804 15.236 1.00 . A A . 70 GLN CG 1 1
19 21854 1 1 70 GLN H H -2.632 -11.771 12.145 1.00 . A A . 70 GLN H 1 1
19 21855 1 1 70 GLN HA H -3.462 -14.183 13.616 1.00 . A A . 70 GLN HA 1 1
19 21856 1 1 70 GLN HB2 H -3.242 -12.374 15.213 1.00 . A A . 70 GLN HB2 1 1
19 21857 1 1 70 GLN HB3 H -4.217 -11.316 14.201 1.00 . A A . 70 GLN HB3 1 1
19 21858 1 1 70 GLN HE21 H -6.693 -13.788 17.100 1.00 . A A . 70 GLN HE21 1 1
19 21859 1 1 70 GLN HE22 H -6.201 -12.810 18.436 1.00 . A A . 70 GLN HE22 1 1
19 21860 1 1 70 GLN HG2 H -6.183 -12.384 14.740 1.00 . A A . 70 GLN HG2 1 1
19 21861 1 1 70 GLN HG3 H -5.368 -13.882 15.189 1.00 . A A . 70 GLN HG3 1 1
19 21862 1 1 70 GLN N N -2.549 -12.629 12.611 1.00 . A A . 70 GLN N 1 1
19 21863 1 1 70 GLN NE2 N -6.164 -13.061 17.491 1.00 . A A . 70 GLN NE2 1 1
19 21864 1 1 70 GLN O O -5.919 -13.894 12.661 1.00 . A A . 70 GLN O 1 1
19 21865 1 1 70 GLN OE1 O -4.646 -11.454 17.095 1.00 . A A . 70 GLN OE1 1 1
19 21866 1 1 71 HIS C C -5.366 -13.122 8.862 1.00 . A A . 71 HIS C 1 1
19 21867 1 1 71 HIS CA C -5.865 -12.604 10.208 1.00 . A A . 71 HIS CA 1 1
19 21868 1 1 71 HIS CB C -6.431 -11.193 10.047 1.00 . A A . 71 HIS CB 1 1
19 21869 1 1 71 HIS CD2 C -8.018 -11.571 12.063 1.00 . A A . 71 HIS CD2 1 1
19 21870 1 1 71 HIS CE1 C -8.774 -9.523 12.263 1.00 . A A . 71 HIS CE1 1 1
19 21871 1 1 71 HIS CG C -7.425 -10.822 11.103 1.00 . A A . 71 HIS CG 1 1
19 21872 1 1 71 HIS H H -3.963 -12.123 11.005 1.00 . A A . 71 HIS H 1 1
19 21873 1 1 71 HIS HA H -6.646 -13.258 10.564 1.00 . A A . 71 HIS HA 1 1
19 21874 1 1 71 HIS HB2 H -5.620 -10.480 10.090 1.00 . A A . 71 HIS HB2 1 1
19 21875 1 1 71 HIS HB3 H -6.921 -11.116 9.087 1.00 . A A . 71 HIS HB3 1 1
19 21876 1 1 71 HIS HD2 H -7.864 -12.626 12.241 1.00 . A A . 71 HIS HD2 1 1
19 21877 1 1 71 HIS HE1 H -9.317 -8.658 12.614 1.00 . A A . 71 HIS HE1 1 1
19 21878 1 1 71 HIS HE2 H -9.346 -10.983 13.580 1.00 . A A . 71 HIS HE2 1 1
19 21879 1 1 71 HIS N N -4.792 -12.610 11.196 1.00 . A A . 71 HIS N 1 1
19 21880 1 1 71 HIS ND1 N -7.921 -9.545 11.255 1.00 . A A . 71 HIS ND1 1 1
19 21881 1 1 71 HIS NE2 N -8.851 -10.740 12.771 1.00 . A A . 71 HIS NE2 1 1
19 21882 1 1 71 HIS O O -6.157 -13.532 8.011 1.00 . A A . 71 HIS O 1 1
19 21883 1 1 72 LEU C C -3.941 -14.966 7.079 1.00 . A A . 72 LEU C 1 1
19 21884 1 1 72 LEU CA C -3.447 -13.566 7.432 1.00 . A A . 72 LEU CA 1 1
19 21885 1 1 72 LEU CB C -1.922 -13.567 7.552 1.00 . A A . 72 LEU CB 1 1
19 21886 1 1 72 LEU CD1 C -0.812 -12.554 5.546 1.00 . A A . 72 LEU CD1 1 1
19 21887 1 1 72 LEU CD2 C 0.119 -14.638 6.568 1.00 . A A . 72 LEU CD2 1 1
19 21888 1 1 72 LEU CG C -1.147 -13.852 6.265 1.00 . A A . 72 LEU CG 1 1
19 21889 1 1 72 LEU H H -3.472 -12.762 9.390 1.00 . A A . 72 LEU H 1 1
19 21890 1 1 72 LEU HA H -3.738 -12.886 6.647 1.00 . A A . 72 LEU HA 1 1
19 21891 1 1 72 LEU HB2 H -1.618 -12.596 7.913 1.00 . A A . 72 LEU HB2 1 1
19 21892 1 1 72 LEU HB3 H -1.648 -14.320 8.278 1.00 . A A . 72 LEU HB3 1 1
19 21893 1 1 72 LEU HD11 H -0.192 -11.940 6.181 1.00 . A A . 72 LEU HD11 1 1
19 21894 1 1 72 LEU HD12 H -1.725 -12.025 5.314 1.00 . A A . 72 LEU HD12 1 1
19 21895 1 1 72 LEU HD13 H -0.283 -12.777 4.631 1.00 . A A . 72 LEU HD13 1 1
19 21896 1 1 72 LEU HD21 H 0.563 -14.976 5.642 1.00 . A A . 72 LEU HD21 1 1
19 21897 1 1 72 LEU HD22 H -0.126 -15.493 7.182 1.00 . A A . 72 LEU HD22 1 1
19 21898 1 1 72 LEU HD23 H 0.819 -14.006 7.093 1.00 . A A . 72 LEU HD23 1 1
19 21899 1 1 72 LEU HG H -1.763 -14.448 5.606 1.00 . A A . 72 LEU HG 1 1
19 21900 1 1 72 LEU N N -4.051 -13.100 8.676 1.00 . A A . 72 LEU N 1 1
19 21901 1 1 72 LEU O O -3.703 -15.935 7.799 1.00 . A A . 72 LEU O 1 1
19 21902 1 1 73 PRO C C -4.088 -17.305 4.995 1.00 . A A . 73 PRO C 1 1
19 21903 1 1 73 PRO CA C -5.182 -16.352 5.464 1.00 . A A . 73 PRO CA 1 1
19 21904 1 1 73 PRO CB C -6.074 -15.944 4.289 1.00 . A A . 73 PRO CB 1 1
19 21905 1 1 73 PRO CD C -4.964 -13.962 5.033 1.00 . A A . 73 PRO CD 1 1
19 21906 1 1 73 PRO CG C -5.504 -14.653 3.811 1.00 . A A . 73 PRO CG 1 1
19 21907 1 1 73 PRO HA H -5.781 -16.838 6.221 1.00 . A A . 73 PRO HA 1 1
19 21908 1 1 73 PRO HB2 H -6.033 -16.703 3.521 1.00 . A A . 73 PRO HB2 1 1
19 21909 1 1 73 PRO HB3 H -7.092 -15.823 4.629 1.00 . A A . 73 PRO HB3 1 1
19 21910 1 1 73 PRO HD2 H -4.076 -13.398 4.786 1.00 . A A . 73 PRO HD2 1 1
19 21911 1 1 73 PRO HD3 H -5.715 -13.317 5.465 1.00 . A A . 73 PRO HD3 1 1
19 21912 1 1 73 PRO HG2 H -4.710 -14.841 3.105 1.00 . A A . 73 PRO HG2 1 1
19 21913 1 1 73 PRO HG3 H -6.280 -14.055 3.355 1.00 . A A . 73 PRO HG3 1 1
19 21914 1 1 73 PRO N N -4.643 -15.075 5.941 1.00 . A A . 73 PRO N 1 1
19 21915 1 1 73 PRO O O -2.901 -17.048 5.197 1.00 . A A . 73 PRO O 1 1
19 21916 1 1 74 GLN C C -4.085 -20.083 2.622 1.00 . A A . 74 GLN C 1 1
19 21917 1 1 74 GLN CA C -3.548 -19.396 3.873 1.00 . A A . 74 GLN CA 1 1
19 21918 1 1 74 GLN CB C -3.253 -20.437 4.954 1.00 . A A . 74 GLN CB 1 1
19 21919 1 1 74 GLN CD C -0.736 -20.473 5.171 1.00 . A A . 74 GLN CD 1 1
19 21920 1 1 74 GLN CG C -2.052 -20.091 5.820 1.00 . A A . 74 GLN CG 1 1
19 21921 1 1 74 GLN H H -5.454 -18.553 4.239 1.00 . A A . 74 GLN H 1 1
19 21922 1 1 74 GLN HA H -2.632 -18.882 3.621 1.00 . A A . 74 GLN HA 1 1
19 21923 1 1 74 GLN HB2 H -4.117 -20.528 5.595 1.00 . A A . 74 GLN HB2 1 1
19 21924 1 1 74 GLN HB3 H -3.064 -21.388 4.479 1.00 . A A . 74 GLN HB3 1 1
19 21925 1 1 74 GLN HE21 H 0.173 -18.941 6.055 1.00 . A A . 74 GLN HE21 1 1
19 21926 1 1 74 GLN HE22 H 1.171 -19.927 5.047 1.00 . A A . 74 GLN HE22 1 1
19 21927 1 1 74 GLN HG2 H -2.049 -19.027 6.002 1.00 . A A . 74 GLN HG2 1 1
19 21928 1 1 74 GLN HG3 H -2.139 -20.616 6.760 1.00 . A A . 74 GLN HG3 1 1
19 21929 1 1 74 GLN N N -4.495 -18.405 4.369 1.00 . A A . 74 GLN N 1 1
19 21930 1 1 74 GLN NE2 N 0.309 -19.703 5.452 1.00 . A A . 74 GLN NE2 1 1
19 21931 1 1 74 GLN O O -5.067 -20.823 2.679 1.00 . A A . 74 GLN O 1 1
19 21932 1 1 74 GLN OE1 O -0.658 -21.451 4.426 1.00 . A A . 74 GLN OE1 1 1
19 21933 1 1 75 THR C C -5.365 -20.473 0.108 1.00 . A A . 75 THR C 1 1
19 21934 1 1 75 THR CA C -3.846 -20.426 0.224 1.00 . A A . 75 THR CA 1 1
19 21935 1 1 75 THR CB C -3.286 -21.852 0.063 1.00 . A A . 75 THR CB 1 1
19 21936 1 1 75 THR CG2 C -1.766 -21.835 0.022 1.00 . A A . 75 THR CG2 1 1
19 21937 1 1 75 THR H H -2.658 -19.235 1.508 1.00 . A A . 75 THR H 1 1
19 21938 1 1 75 THR HA H -3.452 -19.815 -0.575 1.00 . A A . 75 THR HA 1 1
19 21939 1 1 75 THR HB H -3.652 -22.263 -0.867 1.00 . A A . 75 THR HB 1 1
19 21940 1 1 75 THR HG1 H -4.453 -22.243 1.604 1.00 . A A . 75 THR HG1 1 1
19 21941 1 1 75 THR HG21 H -1.415 -22.601 -0.654 1.00 . A A . 75 THR HG21 1 1
19 21942 1 1 75 THR HG22 H -1.377 -22.022 1.012 1.00 . A A . 75 THR HG22 1 1
19 21943 1 1 75 THR HG23 H -1.426 -20.870 -0.322 1.00 . A A . 75 THR HG23 1 1
19 21944 1 1 75 THR N N -3.433 -19.833 1.490 1.00 . A A . 75 THR N 1 1
19 21945 1 1 75 THR O O -5.936 -21.489 -0.288 1.00 . A A . 75 THR O 1 1
19 21946 1 1 75 THR OG1 O -3.730 -22.678 1.145 1.00 . A A . 75 THR OG1 1 1
19 21947 1 1 76 ASP C C -7.935 -19.076 -1.051 1.00 . A A . 76 ASP C 1 1
19 21948 1 1 76 ASP CA C -7.469 -19.281 0.387 1.00 . A A . 76 ASP CA 1 1
19 21949 1 1 76 ASP CB C -7.975 -18.138 1.269 1.00 . A A . 76 ASP CB 1 1
19 21950 1 1 76 ASP CG C -9.357 -17.663 0.864 1.00 . A A . 76 ASP CG 1 1
19 21951 1 1 76 ASP H H -5.503 -18.589 0.762 1.00 . A A . 76 ASP H 1 1
19 21952 1 1 76 ASP HA H -7.873 -20.212 0.754 1.00 . A A . 76 ASP HA 1 1
19 21953 1 1 76 ASP HB2 H -8.016 -18.474 2.294 1.00 . A A . 76 ASP HB2 1 1
19 21954 1 1 76 ASP HB3 H -7.291 -17.305 1.195 1.00 . A A . 76 ASP HB3 1 1
19 21955 1 1 76 ASP N N -6.015 -19.367 0.454 1.00 . A A . 76 ASP N 1 1
19 21956 1 1 76 ASP O O -8.071 -17.943 -1.514 1.00 . A A . 76 ASP O 1 1
19 21957 1 1 76 ASP OD1 O -10.292 -18.491 0.863 1.00 . A A . 76 ASP OD1 1 1
19 21958 1 1 76 ASP OD2 O -9.503 -16.464 0.550 1.00 . A A . 76 ASP OD2 1 1
19 21959 1 1 77 SER C C -9.737 -19.090 -3.308 1.00 . A A . 77 SER C 1 1
19 21960 1 1 77 SER CA C -8.624 -20.119 -3.139 1.00 . A A . 77 SER CA 1 1
19 21961 1 1 77 SER CB C -9.111 -21.495 -3.599 1.00 . A A . 77 SER CB 1 1
19 21962 1 1 77 SER H H -8.051 -21.052 -1.327 1.00 . A A . 77 SER H 1 1
19 21963 1 1 77 SER HA H -7.781 -19.824 -3.746 1.00 . A A . 77 SER HA 1 1
19 21964 1 1 77 SER HB2 H -9.882 -21.844 -2.928 1.00 . A A . 77 SER HB2 1 1
19 21965 1 1 77 SER HB3 H -9.513 -21.415 -4.599 1.00 . A A . 77 SER HB3 1 1
19 21966 1 1 77 SER HG H -8.145 -23.029 -2.857 1.00 . A A . 77 SER HG 1 1
19 21967 1 1 77 SER N N -8.178 -20.178 -1.752 1.00 . A A . 77 SER N 1 1
19 21968 1 1 77 SER O O -10.659 -19.017 -2.497 1.00 . A A . 77 SER O 1 1
19 21969 1 1 77 SER OG O -8.051 -22.435 -3.606 1.00 . A A . 77 SER OG 1 1
19 21970 1 1 78 GLY C C -11.110 -17.275 -6.071 1.00 . A A . 78 GLY C 1 1
19 21971 1 1 78 GLY CA C -10.648 -17.280 -4.627 1.00 . A A . 78 GLY CA 1 1
19 21972 1 1 78 GLY H H -8.886 -18.399 -4.983 1.00 . A A . 78 GLY H 1 1
19 21973 1 1 78 GLY HA2 H -11.500 -17.461 -3.989 1.00 . A A . 78 GLY HA2 1 1
19 21974 1 1 78 GLY HA3 H -10.233 -16.311 -4.391 1.00 . A A . 78 GLY HA3 1 1
19 21975 1 1 78 GLY N N -9.644 -18.295 -4.370 1.00 . A A . 78 GLY N 1 1
19 21976 1 1 78 GLY O O -10.321 -17.456 -6.999 1.00 . A A . 78 GLY O 1 1
19 21977 1 1 79 PRO C C -12.592 -15.801 -8.409 1.00 . A A . 79 PRO C 1 1
19 21978 1 1 79 PRO CA C -13.015 -17.033 -7.616 1.00 . A A . 79 PRO CA 1 1
19 21979 1 1 79 PRO CB C -14.519 -16.998 -7.335 1.00 . A A . 79 PRO CB 1 1
19 21980 1 1 79 PRO CD C -13.418 -16.842 -5.218 1.00 . A A . 79 PRO CD 1 1
19 21981 1 1 79 PRO CG C -14.636 -16.395 -5.978 1.00 . A A . 79 PRO CG 1 1
19 21982 1 1 79 PRO HA H -12.773 -17.923 -8.179 1.00 . A A . 79 PRO HA 1 1
19 21983 1 1 79 PRO HB2 H -15.013 -16.393 -8.081 1.00 . A A . 79 PRO HB2 1 1
19 21984 1 1 79 PRO HB3 H -14.916 -18.002 -7.356 1.00 . A A . 79 PRO HB3 1 1
19 21985 1 1 79 PRO HD2 H -13.093 -16.070 -4.538 1.00 . A A . 79 PRO HD2 1 1
19 21986 1 1 79 PRO HD3 H -13.622 -17.758 -4.683 1.00 . A A . 79 PRO HD3 1 1
19 21987 1 1 79 PRO HG2 H -14.656 -15.318 -6.055 1.00 . A A . 79 PRO HG2 1 1
19 21988 1 1 79 PRO HG3 H -15.532 -16.754 -5.493 1.00 . A A . 79 PRO HG3 1 1
19 21989 1 1 79 PRO N N -12.419 -17.065 -6.277 1.00 . A A . 79 PRO N 1 1
19 21990 1 1 79 PRO O O -13.057 -14.692 -8.146 1.00 . A A . 79 PRO O 1 1
19 21991 1 1 80 SER C C -11.731 -15.042 -11.643 1.00 . A A . 80 SER C 1 1
19 21992 1 1 80 SER CA C -11.222 -14.907 -10.212 1.00 . A A . 80 SER CA 1 1
19 21993 1 1 80 SER CB C -9.692 -14.874 -10.203 1.00 . A A . 80 SER CB 1 1
19 21994 1 1 80 SER H H -11.376 -16.911 -9.543 1.00 . A A . 80 SER H 1 1
19 21995 1 1 80 SER HA H -11.596 -13.984 -9.794 1.00 . A A . 80 SER HA 1 1
19 21996 1 1 80 SER HB2 H -9.335 -15.137 -9.219 1.00 . A A . 80 SER HB2 1 1
19 21997 1 1 80 SER HB3 H -9.316 -15.585 -10.925 1.00 . A A . 80 SER HB3 1 1
19 21998 1 1 80 SER HG H -9.868 -13.119 -11.054 1.00 . A A . 80 SER HG 1 1
19 21999 1 1 80 SER N N -11.709 -16.003 -9.382 1.00 . A A . 80 SER N 1 1
19 22000 1 1 80 SER O O -11.406 -16.003 -12.341 1.00 . A A . 80 SER O 1 1
19 22001 1 1 80 SER OG O -9.208 -13.585 -10.535 1.00 . A A . 80 SER OG 1 1
19 22002 1 1 81 SER C C -12.749 -12.792 -14.161 1.00 . A A . 81 SER C 1 1
19 22003 1 1 81 SER CA C -13.089 -14.083 -13.421 1.00 . A A . 81 SER CA 1 1
19 22004 1 1 81 SER CB C -14.606 -14.269 -13.366 1.00 . A A . 81 SER CB 1 1
19 22005 1 1 81 SER H H -12.753 -13.333 -11.470 1.00 . A A . 81 SER H 1 1
19 22006 1 1 81 SER HA H -12.652 -14.915 -13.954 1.00 . A A . 81 SER HA 1 1
19 22007 1 1 81 SER HB2 H -14.862 -14.866 -12.505 1.00 . A A . 81 SER HB2 1 1
19 22008 1 1 81 SER HB3 H -15.082 -13.302 -13.288 1.00 . A A . 81 SER HB3 1 1
19 22009 1 1 81 SER HG H -15.752 -15.564 -14.287 1.00 . A A . 81 SER HG 1 1
19 22010 1 1 81 SER N N -12.531 -14.072 -12.074 1.00 . A A . 81 SER N 1 1
19 22011 1 1 81 SER O O -13.292 -11.730 -13.859 1.00 . A A . 81 SER O 1 1
19 22012 1 1 81 SER OG O -15.083 -14.920 -14.531 1.00 . A A . 81 SER OG 1 1
19 22013 1 1 82 GLY C C -11.046 -12.078 -17.318 1.00 . A A . 82 GLY C 1 1
19 22014 1 1 82 GLY CA C -11.449 -11.728 -15.899 1.00 . A A . 82 GLY CA 1 1
19 22015 1 1 82 GLY H H -11.447 -13.767 -15.328 1.00 . A A . 82 GLY H 1 1
19 22016 1 1 82 GLY HA2 H -12.275 -11.033 -15.932 1.00 . A A . 82 GLY HA2 1 1
19 22017 1 1 82 GLY HA3 H -10.612 -11.254 -15.406 1.00 . A A . 82 GLY HA3 1 1
19 22018 1 1 82 GLY N N -11.846 -12.893 -15.131 1.00 . A A . 82 GLY N 1 1
19 22019 1 1 82 GLY O O -11.896 -12.516 -18.091 1.00 . A A . 82 GLY O 1 1
19 22020 2 2 1 ZN ZN ZN -0.025 7.612 4.735 1.00 . B A . 201 ZN ZN 1 1
19 22021 3 2 1 ZN ZN ZN -5.893 -8.303 11.444 1.00 . C A . 401 ZN ZN 1 1
20 22022 1 1 1 GLY C C -5.532 26.287 -35.829 1.00 . A A . 1 GLY C 1 1
20 22023 1 1 1 GLY CA C -6.994 25.900 -35.925 1.00 . A A . 1 GLY CA 1 1
20 22024 1 1 1 GLY H1 H -8.374 25.906 -37.531 1.00 . A A . 1 GLY H1 1 1
20 22025 1 1 1 GLY HA2 H -7.519 26.303 -35.072 1.00 . A A . 1 GLY HA2 1 1
20 22026 1 1 1 GLY HA3 H -7.071 24.823 -35.907 1.00 . A A . 1 GLY HA3 1 1
20 22027 1 1 1 GLY N N -7.620 26.393 -37.138 1.00 . A A . 1 GLY N 1 1
20 22028 1 1 1 GLY O O -4.648 25.443 -35.975 1.00 . A A . 1 GLY O 1 1
20 22029 1 1 2 SER C C -3.370 27.866 -34.059 1.00 . A A . 2 SER C 1 1
20 22030 1 1 2 SER CA C -3.909 28.067 -35.473 1.00 . A A . 2 SER CA 1 1
20 22031 1 1 2 SER CB C -3.853 29.549 -35.846 1.00 . A A . 2 SER CB 1 1
20 22032 1 1 2 SER H H -6.023 28.193 -35.476 1.00 . A A . 2 SER H 1 1
20 22033 1 1 2 SER HA H -3.295 27.507 -36.162 1.00 . A A . 2 SER HA 1 1
20 22034 1 1 2 SER HB2 H -4.775 30.027 -35.553 1.00 . A A . 2 SER HB2 1 1
20 22035 1 1 2 SER HB3 H -3.026 30.016 -35.331 1.00 . A A . 2 SER HB3 1 1
20 22036 1 1 2 SER HG H -4.398 30.242 -37.596 1.00 . A A . 2 SER HG 1 1
20 22037 1 1 2 SER N N -5.275 27.568 -35.583 1.00 . A A . 2 SER N 1 1
20 22038 1 1 2 SER O O -2.289 27.308 -33.869 1.00 . A A . 2 SER O 1 1
20 22039 1 1 2 SER OG O -3.676 29.717 -37.242 1.00 . A A . 2 SER OG 1 1
20 22040 1 1 3 SER C C -3.541 26.735 -31.294 1.00 . A A . 3 SER C 1 1
20 22041 1 1 3 SER CA C -3.730 28.200 -31.675 1.00 . A A . 3 SER CA 1 1
20 22042 1 1 3 SER CB C -4.774 28.846 -30.762 1.00 . A A . 3 SER CB 1 1
20 22043 1 1 3 SER H H -4.983 28.760 -33.287 1.00 . A A . 3 SER H 1 1
20 22044 1 1 3 SER HA H -2.789 28.716 -31.554 1.00 . A A . 3 SER HA 1 1
20 22045 1 1 3 SER HB2 H -5.076 29.794 -31.180 1.00 . A A . 3 SER HB2 1 1
20 22046 1 1 3 SER HB3 H -5.633 28.195 -30.687 1.00 . A A . 3 SER HB3 1 1
20 22047 1 1 3 SER HG H -3.500 28.484 -29.319 1.00 . A A . 3 SER HG 1 1
20 22048 1 1 3 SER N N -4.132 28.325 -33.072 1.00 . A A . 3 SER N 1 1
20 22049 1 1 3 SER O O -4.509 25.994 -31.130 1.00 . A A . 3 SER O 1 1
20 22050 1 1 3 SER OG O -4.251 29.064 -29.464 1.00 . A A . 3 SER OG 1 1
20 22051 1 1 4 GLY C C -2.338 24.641 -29.349 1.00 . A A . 4 GLY C 1 1
20 22052 1 1 4 GLY CA C -1.989 24.950 -30.792 1.00 . A A . 4 GLY CA 1 1
20 22053 1 1 4 GLY H H -1.551 26.959 -31.295 1.00 . A A . 4 GLY H 1 1
20 22054 1 1 4 GLY HA2 H -2.551 24.291 -31.436 1.00 . A A . 4 GLY HA2 1 1
20 22055 1 1 4 GLY HA3 H -0.934 24.769 -30.941 1.00 . A A . 4 GLY HA3 1 1
20 22056 1 1 4 GLY N N -2.284 26.324 -31.153 1.00 . A A . 4 GLY N 1 1
20 22057 1 1 4 GLY O O -3.143 25.342 -28.735 1.00 . A A . 4 GLY O 1 1
20 22058 1 1 5 SER C C -0.911 22.226 -26.935 1.00 . A A . 5 SER C 1 1
20 22059 1 1 5 SER CA C -1.989 23.186 -27.429 1.00 . A A . 5 SER CA 1 1
20 22060 1 1 5 SER CB C -3.366 22.529 -27.315 1.00 . A A . 5 SER CB 1 1
20 22061 1 1 5 SER H H -1.101 23.071 -29.348 1.00 . A A . 5 SER H 1 1
20 22062 1 1 5 SER HA H -1.971 24.075 -26.815 1.00 . A A . 5 SER HA 1 1
20 22063 1 1 5 SER HB2 H -4.130 23.261 -27.528 1.00 . A A . 5 SER HB2 1 1
20 22064 1 1 5 SER HB3 H -3.435 21.719 -28.027 1.00 . A A . 5 SER HB3 1 1
20 22065 1 1 5 SER HG H -3.325 22.671 -25.362 1.00 . A A . 5 SER HG 1 1
20 22066 1 1 5 SER N N -1.733 23.589 -28.807 1.00 . A A . 5 SER N 1 1
20 22067 1 1 5 SER O O -0.662 21.188 -27.548 1.00 . A A . 5 SER O 1 1
20 22068 1 1 5 SER OG O -3.577 22.012 -26.013 1.00 . A A . 5 SER OG 1 1
20 22069 1 1 6 SER C C 0.292 21.060 -23.978 1.00 . A A . 6 SER C 1 1
20 22070 1 1 6 SER CA C 0.777 21.752 -25.247 1.00 . A A . 6 SER CA 1 1
20 22071 1 1 6 SER CB C 2.011 22.602 -24.938 1.00 . A A . 6 SER CB 1 1
20 22072 1 1 6 SER H H -0.521 23.420 -25.380 1.00 . A A . 6 SER H 1 1
20 22073 1 1 6 SER HA H 1.042 21.000 -25.975 1.00 . A A . 6 SER HA 1 1
20 22074 1 1 6 SER HB2 H 2.293 23.157 -25.820 1.00 . A A . 6 SER HB2 1 1
20 22075 1 1 6 SER HB3 H 1.779 23.291 -24.138 1.00 . A A . 6 SER HB3 1 1
20 22076 1 1 6 SER HG H 3.581 21.494 -25.318 1.00 . A A . 6 SER HG 1 1
20 22077 1 1 6 SER N N -0.276 22.580 -25.823 1.00 . A A . 6 SER N 1 1
20 22078 1 1 6 SER O O 0.167 21.684 -22.925 1.00 . A A . 6 SER O 1 1
20 22079 1 1 6 SER OG O 3.103 21.791 -24.540 1.00 . A A . 6 SER OG 1 1
20 22080 1 1 7 GLY C C 0.036 17.571 -22.955 1.00 . A A . 7 GLY C 1 1
20 22081 1 1 7 GLY CA C -0.451 19.006 -22.940 1.00 . A A . 7 GLY CA 1 1
20 22082 1 1 7 GLY H H 0.136 19.317 -24.951 1.00 . A A . 7 GLY H 1 1
20 22083 1 1 7 GLY HA2 H -0.101 19.485 -22.038 1.00 . A A . 7 GLY HA2 1 1
20 22084 1 1 7 GLY HA3 H -1.532 19.007 -22.941 1.00 . A A . 7 GLY HA3 1 1
20 22085 1 1 7 GLY N N 0.018 19.763 -24.086 1.00 . A A . 7 GLY N 1 1
20 22086 1 1 7 GLY O O -0.601 16.699 -23.546 1.00 . A A . 7 GLY O 1 1
20 22087 1 1 8 GLN C C 1.826 15.490 -20.807 1.00 . A A . 8 GLN C 1 1
20 22088 1 1 8 GLN CA C 1.741 15.985 -22.247 1.00 . A A . 8 GLN CA 1 1
20 22089 1 1 8 GLN CB C 3.131 15.975 -22.885 1.00 . A A . 8 GLN CB 1 1
20 22090 1 1 8 GLN CD C 4.934 14.572 -23.965 1.00 . A A . 8 GLN CD 1 1
20 22091 1 1 8 GLN CG C 3.695 14.578 -23.091 1.00 . A A . 8 GLN CG 1 1
20 22092 1 1 8 GLN H H 1.629 18.062 -21.852 1.00 . A A . 8 GLN H 1 1
20 22093 1 1 8 GLN HA H 1.094 15.325 -22.804 1.00 . A A . 8 GLN HA 1 1
20 22094 1 1 8 GLN HB2 H 3.077 16.463 -23.846 1.00 . A A . 8 GLN HB2 1 1
20 22095 1 1 8 GLN HB3 H 3.810 16.523 -22.249 1.00 . A A . 8 GLN HB3 1 1
20 22096 1 1 8 GLN HE21 H 4.930 12.584 -23.999 1.00 . A A . 8 GLN HE21 1 1
20 22097 1 1 8 GLN HE22 H 6.203 13.348 -24.883 1.00 . A A . 8 GLN HE22 1 1
20 22098 1 1 8 GLN HG2 H 3.951 14.161 -22.129 1.00 . A A . 8 GLN HG2 1 1
20 22099 1 1 8 GLN HG3 H 2.939 13.964 -23.559 1.00 . A A . 8 GLN HG3 1 1
20 22100 1 1 8 GLN N N 1.168 17.325 -22.304 1.00 . A A . 8 GLN N 1 1
20 22101 1 1 8 GLN NE2 N 5.404 13.381 -24.318 1.00 . A A . 8 GLN NE2 1 1
20 22102 1 1 8 GLN O O 2.841 15.674 -20.135 1.00 . A A . 8 GLN O 1 1
20 22103 1 1 8 GLN OE1 O 5.463 15.626 -24.320 1.00 . A A . 8 GLN OE1 1 1
20 22104 1 1 9 HIS C C 1.494 13.038 -18.868 1.00 . A A . 9 HIS C 1 1
20 22105 1 1 9 HIS CA C 0.705 14.339 -18.978 1.00 . A A . 9 HIS CA 1 1
20 22106 1 1 9 HIS CB C -0.743 14.109 -18.546 1.00 . A A . 9 HIS CB 1 1
20 22107 1 1 9 HIS CD2 C -1.388 16.562 -19.090 1.00 . A A . 9 HIS CD2 1 1
20 22108 1 1 9 HIS CE1 C -3.553 16.288 -19.293 1.00 . A A . 9 HIS CE1 1 1
20 22109 1 1 9 HIS CG C -1.654 15.253 -18.872 1.00 . A A . 9 HIS CG 1 1
20 22110 1 1 9 HIS H H -0.026 14.746 -20.922 1.00 . A A . 9 HIS H 1 1
20 22111 1 1 9 HIS HA H 1.154 15.073 -18.325 1.00 . A A . 9 HIS HA 1 1
20 22112 1 1 9 HIS HB2 H -1.125 13.230 -19.044 1.00 . A A . 9 HIS HB2 1 1
20 22113 1 1 9 HIS HB3 H -0.774 13.954 -17.478 1.00 . A A . 9 HIS HB3 1 1
20 22114 1 1 9 HIS HD1 H -3.522 14.279 -18.906 1.00 . A A . 9 HIS HD1 1 1
20 22115 1 1 9 HIS HD2 H -0.414 17.032 -19.064 1.00 . A A . 9 HIS HD2 1 1
20 22116 1 1 9 HIS HE1 H -4.603 16.482 -19.454 1.00 . A A . 9 HIS HE1 1 1
20 22117 1 1 9 HIS N N 0.752 14.861 -20.339 1.00 . A A . 9 HIS N 1 1
20 22118 1 1 9 HIS ND1 N -3.019 15.114 -19.006 1.00 . A A . 9 HIS ND1 1 1
20 22119 1 1 9 HIS NE2 N -2.584 17.184 -19.349 1.00 . A A . 9 HIS NE2 1 1
20 22120 1 1 9 HIS O O 1.005 11.972 -19.242 1.00 . A A . 9 HIS O 1 1
20 22121 1 1 10 GLN C C 3.714 11.586 -16.725 1.00 . A A . 10 GLN C 1 1
20 22122 1 1 10 GLN CA C 3.571 11.963 -18.196 1.00 . A A . 10 GLN CA 1 1
20 22123 1 1 10 GLN CB C 4.950 12.228 -18.803 1.00 . A A . 10 GLN CB 1 1
20 22124 1 1 10 GLN CD C 4.869 10.656 -20.779 1.00 . A A . 10 GLN CD 1 1
20 22125 1 1 10 GLN CG C 4.984 12.095 -20.317 1.00 . A A . 10 GLN CG 1 1
20 22126 1 1 10 GLN H H 3.049 14.010 -18.073 1.00 . A A . 10 GLN H 1 1
20 22127 1 1 10 GLN HA H 3.109 11.141 -18.721 1.00 . A A . 10 GLN HA 1 1
20 22128 1 1 10 GLN HB2 H 5.258 13.230 -18.543 1.00 . A A . 10 GLN HB2 1 1
20 22129 1 1 10 GLN HB3 H 5.655 11.524 -18.386 1.00 . A A . 10 GLN HB3 1 1
20 22130 1 1 10 GLN HE21 H 5.777 11.107 -22.489 1.00 . A A . 10 GLN HE21 1 1
20 22131 1 1 10 GLN HE22 H 5.308 9.456 -22.302 1.00 . A A . 10 GLN HE22 1 1
20 22132 1 1 10 GLN HG2 H 4.161 12.657 -20.733 1.00 . A A . 10 GLN HG2 1 1
20 22133 1 1 10 GLN HG3 H 5.916 12.502 -20.680 1.00 . A A . 10 GLN HG3 1 1
20 22134 1 1 10 GLN N N 2.715 13.133 -18.353 1.00 . A A . 10 GLN N 1 1
20 22135 1 1 10 GLN NE2 N 5.368 10.378 -21.978 1.00 . A A . 10 GLN NE2 1 1
20 22136 1 1 10 GLN O O 3.481 12.408 -15.839 1.00 . A A . 10 GLN O 1 1
20 22137 1 1 10 GLN OE1 O 4.338 9.804 -20.067 1.00 . A A . 10 GLN OE1 1 1
20 22138 1 1 11 GLU C C 4.813 10.956 -14.204 1.00 . A A . 11 GLU C 1 1
20 22139 1 1 11 GLU CA C 4.269 9.854 -15.108 1.00 . A A . 11 GLU CA 1 1
20 22140 1 1 11 GLU CB C 5.213 8.650 -15.086 1.00 . A A . 11 GLU CB 1 1
20 22141 1 1 11 GLU CD C 6.199 6.791 -13.688 1.00 . A A . 11 GLU CD 1 1
20 22142 1 1 11 GLU CG C 5.537 8.156 -13.686 1.00 . A A . 11 GLU CG 1 1
20 22143 1 1 11 GLU H H 4.268 9.730 -17.221 1.00 . A A . 11 GLU H 1 1
20 22144 1 1 11 GLU HA H 3.302 9.548 -14.740 1.00 . A A . 11 GLU HA 1 1
20 22145 1 1 11 GLU HB2 H 4.756 7.839 -15.635 1.00 . A A . 11 GLU HB2 1 1
20 22146 1 1 11 GLU HB3 H 6.138 8.924 -15.571 1.00 . A A . 11 GLU HB3 1 1
20 22147 1 1 11 GLU HG2 H 6.204 8.862 -13.215 1.00 . A A . 11 GLU HG2 1 1
20 22148 1 1 11 GLU HG3 H 4.620 8.094 -13.119 1.00 . A A . 11 GLU HG3 1 1
20 22149 1 1 11 GLU N N 4.097 10.339 -16.473 1.00 . A A . 11 GLU N 1 1
20 22150 1 1 11 GLU O O 5.665 11.745 -14.612 1.00 . A A . 11 GLU O 1 1
20 22151 1 1 11 GLU OE1 O 7.239 6.638 -14.361 1.00 . A A . 11 GLU OE1 1 1
20 22152 1 1 11 GLU OE2 O 5.676 5.877 -13.017 1.00 . A A . 11 GLU OE2 1 1
20 22153 1 1 12 ALA C C 6.268 12.145 -12.009 1.00 . A A . 12 ALA C 1 1
20 22154 1 1 12 ALA CA C 4.749 12.008 -12.010 1.00 . A A . 12 ALA CA 1 1
20 22155 1 1 12 ALA CB C 4.248 11.656 -10.618 1.00 . A A . 12 ALA CB 1 1
20 22156 1 1 12 ALA H H 3.636 10.348 -12.707 1.00 . A A . 12 ALA H 1 1
20 22157 1 1 12 ALA HA H 4.312 12.955 -12.294 1.00 . A A . 12 ALA HA 1 1
20 22158 1 1 12 ALA HB1 H 3.362 12.234 -10.398 1.00 . A A . 12 ALA HB1 1 1
20 22159 1 1 12 ALA HB2 H 4.011 10.603 -10.576 1.00 . A A . 12 ALA HB2 1 1
20 22160 1 1 12 ALA HB3 H 5.014 11.882 -9.892 1.00 . A A . 12 ALA HB3 1 1
20 22161 1 1 12 ALA N N 4.313 11.004 -12.973 1.00 . A A . 12 ALA N 1 1
20 22162 1 1 12 ALA O O 6.801 13.245 -12.143 1.00 . A A . 12 ALA O 1 1
20 22163 1 1 13 GLY C C 8.987 10.180 -10.732 1.00 . A A . 13 GLY C 1 1
20 22164 1 1 13 GLY CA C 8.410 11.036 -11.841 1.00 . A A . 13 GLY CA 1 1
20 22165 1 1 13 GLY H H 6.479 10.171 -11.755 1.00 . A A . 13 GLY H 1 1
20 22166 1 1 13 GLY HA2 H 8.774 10.672 -12.790 1.00 . A A . 13 GLY HA2 1 1
20 22167 1 1 13 GLY HA3 H 8.745 12.054 -11.705 1.00 . A A . 13 GLY HA3 1 1
20 22168 1 1 13 GLY N N 6.959 11.019 -11.857 1.00 . A A . 13 GLY N 1 1
20 22169 1 1 13 GLY O O 9.513 9.096 -10.985 1.00 . A A . 13 GLY O 1 1
20 22170 1 1 14 ALA C C 8.323 9.734 -7.294 1.00 . A A . 14 ALA C 1 1
20 22171 1 1 14 ALA CA C 9.407 9.937 -8.347 1.00 . A A . 14 ALA CA 1 1
20 22172 1 1 14 ALA CB C 10.596 10.673 -7.747 1.00 . A A . 14 ALA CB 1 1
20 22173 1 1 14 ALA H H 8.460 11.536 -9.361 1.00 . A A . 14 ALA H 1 1
20 22174 1 1 14 ALA HA H 9.748 8.971 -8.689 1.00 . A A . 14 ALA HA 1 1
20 22175 1 1 14 ALA HB1 H 10.475 10.737 -6.676 1.00 . A A . 14 ALA HB1 1 1
20 22176 1 1 14 ALA HB2 H 11.504 10.135 -7.976 1.00 . A A . 14 ALA HB2 1 1
20 22177 1 1 14 ALA HB3 H 10.652 11.667 -8.164 1.00 . A A . 14 ALA HB3 1 1
20 22178 1 1 14 ALA N N 8.891 10.666 -9.499 1.00 . A A . 14 ALA N 1 1
20 22179 1 1 14 ALA O O 8.247 10.476 -6.316 1.00 . A A . 14 ALA O 1 1
20 22180 1 1 15 GLY C C 6.931 8.104 -5.180 1.00 . A A . 15 GLY C 1 1
20 22181 1 1 15 GLY CA C 6.413 8.443 -6.564 1.00 . A A . 15 GLY CA 1 1
20 22182 1 1 15 GLY H H 7.591 8.166 -8.301 1.00 . A A . 15 GLY H 1 1
20 22183 1 1 15 GLY HA2 H 5.772 9.309 -6.495 1.00 . A A . 15 GLY HA2 1 1
20 22184 1 1 15 GLY HA3 H 5.836 7.608 -6.934 1.00 . A A . 15 GLY HA3 1 1
20 22185 1 1 15 GLY N N 7.483 8.724 -7.503 1.00 . A A . 15 GLY N 1 1
20 22186 1 1 15 GLY O O 7.309 6.963 -4.914 1.00 . A A . 15 GLY O 1 1
20 22187 1 1 16 ASP C C 6.382 9.359 -1.921 1.00 . A A . 16 ASP C 1 1
20 22188 1 1 16 ASP CA C 7.425 8.898 -2.934 1.00 . A A . 16 ASP CA 1 1
20 22189 1 1 16 ASP CB C 8.737 9.654 -2.713 1.00 . A A . 16 ASP CB 1 1
20 22190 1 1 16 ASP CG C 9.686 9.522 -3.888 1.00 . A A . 16 ASP CG 1 1
20 22191 1 1 16 ASP H H 6.635 9.984 -4.570 1.00 . A A . 16 ASP H 1 1
20 22192 1 1 16 ASP HA H 7.602 7.842 -2.794 1.00 . A A . 16 ASP HA 1 1
20 22193 1 1 16 ASP HB2 H 8.520 10.702 -2.565 1.00 . A A . 16 ASP HB2 1 1
20 22194 1 1 16 ASP HB3 H 9.226 9.264 -1.833 1.00 . A A . 16 ASP HB3 1 1
20 22195 1 1 16 ASP N N 6.950 9.096 -4.298 1.00 . A A . 16 ASP N 1 1
20 22196 1 1 16 ASP O O 6.695 10.084 -0.976 1.00 . A A . 16 ASP O 1 1
20 22197 1 1 16 ASP OD1 O 10.109 8.385 -4.185 1.00 . A A . 16 ASP OD1 1 1
20 22198 1 1 16 ASP OD2 O 10.004 10.556 -4.511 1.00 . A A . 16 ASP OD2 1 1
20 22199 1 1 17 LEU C C 3.321 8.067 -0.718 1.00 . A A . 17 LEU C 1 1
20 22200 1 1 17 LEU CA C 4.048 9.305 -1.231 1.00 . A A . 17 LEU CA 1 1
20 22201 1 1 17 LEU CB C 3.062 10.227 -1.952 1.00 . A A . 17 LEU CB 1 1
20 22202 1 1 17 LEU CD1 C 2.618 12.022 -3.644 1.00 . A A . 17 LEU CD1 1 1
20 22203 1 1 17 LEU CD2 C 4.378 12.360 -1.900 1.00 . A A . 17 LEU CD2 1 1
20 22204 1 1 17 LEU CG C 3.680 11.344 -2.793 1.00 . A A . 17 LEU CG 1 1
20 22205 1 1 17 LEU H H 4.950 8.360 -2.895 1.00 . A A . 17 LEU H 1 1
20 22206 1 1 17 LEU HA H 4.473 9.833 -0.390 1.00 . A A . 17 LEU HA 1 1
20 22207 1 1 17 LEU HB2 H 2.457 9.618 -2.605 1.00 . A A . 17 LEU HB2 1 1
20 22208 1 1 17 LEU HB3 H 2.432 10.685 -1.203 1.00 . A A . 17 LEU HB3 1 1
20 22209 1 1 17 LEU HD11 H 2.885 13.056 -3.799 1.00 . A A . 17 LEU HD11 1 1
20 22210 1 1 17 LEU HD12 H 1.664 11.968 -3.140 1.00 . A A . 17 LEU HD12 1 1
20 22211 1 1 17 LEU HD13 H 2.548 11.521 -4.599 1.00 . A A . 17 LEU HD13 1 1
20 22212 1 1 17 LEU HD21 H 4.924 13.062 -2.513 1.00 . A A . 17 LEU HD21 1 1
20 22213 1 1 17 LEU HD22 H 5.065 11.848 -1.241 1.00 . A A . 17 LEU HD22 1 1
20 22214 1 1 17 LEU HD23 H 3.642 12.890 -1.314 1.00 . A A . 17 LEU HD23 1 1
20 22215 1 1 17 LEU HG H 4.419 10.919 -3.458 1.00 . A A . 17 LEU HG 1 1
20 22216 1 1 17 LEU N N 5.139 8.935 -2.125 1.00 . A A . 17 LEU N 1 1
20 22217 1 1 17 LEU O O 3.048 7.135 -1.475 1.00 . A A . 17 LEU O 1 1
20 22218 1 1 18 CYS C C 1.364 6.276 0.194 1.00 . A A . 18 CYS C 1 1
20 22219 1 1 18 CYS CA C 2.311 6.941 1.190 1.00 . A A . 18 CYS CA 1 1
20 22220 1 1 18 CYS CB C 1.528 7.411 2.418 1.00 . A A . 18 CYS CB 1 1
20 22221 1 1 18 CYS H H 3.252 8.836 1.127 1.00 . A A . 18 CYS H 1 1
20 22222 1 1 18 CYS HA H 3.051 6.220 1.500 1.00 . A A . 18 CYS HA 1 1
20 22223 1 1 18 CYS HB2 H 2.195 7.949 3.076 1.00 . A A . 18 CYS HB2 1 1
20 22224 1 1 18 CYS HB3 H 0.736 8.072 2.099 1.00 . A A . 18 CYS HB3 1 1
20 22225 1 1 18 CYS N N 3.008 8.064 0.574 1.00 . A A . 18 CYS N 1 1
20 22226 1 1 18 CYS O O 0.517 6.935 -0.407 1.00 . A A . 18 CYS O 1 1
20 22227 1 1 18 CYS SG S 0.773 6.061 3.380 1.00 . A A . 18 CYS SG 1 1
20 22228 1 1 19 ALA C C -0.630 3.790 -0.225 1.00 . A A . 19 ALA C 1 1
20 22229 1 1 19 ALA CA C 0.674 4.212 -0.894 1.00 . A A . 19 ALA CA 1 1
20 22230 1 1 19 ALA CB C 1.422 2.993 -1.413 1.00 . A A . 19 ALA CB 1 1
20 22231 1 1 19 ALA H H 2.209 4.497 0.534 1.00 . A A . 19 ALA H 1 1
20 22232 1 1 19 ALA HA H 0.446 4.849 -1.736 1.00 . A A . 19 ALA HA 1 1
20 22233 1 1 19 ALA HB1 H 1.835 3.213 -2.387 1.00 . A A . 19 ALA HB1 1 1
20 22234 1 1 19 ALA HB2 H 2.220 2.742 -0.731 1.00 . A A . 19 ALA HB2 1 1
20 22235 1 1 19 ALA HB3 H 0.739 2.159 -1.492 1.00 . A A . 19 ALA HB3 1 1
20 22236 1 1 19 ALA N N 1.516 4.967 0.026 1.00 . A A . 19 ALA N 1 1
20 22237 1 1 19 ALA O O -1.318 2.886 -0.699 1.00 . A A . 19 ALA O 1 1
20 22238 1 1 20 LEU C C -3.103 5.360 1.677 1.00 . A A . 20 LEU C 1 1
20 22239 1 1 20 LEU CA C -2.185 4.143 1.614 1.00 . A A . 20 LEU CA 1 1
20 22240 1 1 20 LEU CB C -1.848 3.671 3.029 1.00 . A A . 20 LEU CB 1 1
20 22241 1 1 20 LEU CD1 C -0.920 1.860 4.494 1.00 . A A . 20 LEU CD1 1 1
20 22242 1 1 20 LEU CD2 C -3.033 1.469 3.213 1.00 . A A . 20 LEU CD2 1 1
20 22243 1 1 20 LEU CG C -1.678 2.162 3.210 1.00 . A A . 20 LEU CG 1 1
20 22244 1 1 20 LEU H H -0.375 5.161 1.208 1.00 . A A . 20 LEU H 1 1
20 22245 1 1 20 LEU HA H -2.696 3.349 1.090 1.00 . A A . 20 LEU HA 1 1
20 22246 1 1 20 LEU HB2 H -0.924 4.145 3.324 1.00 . A A . 20 LEU HB2 1 1
20 22247 1 1 20 LEU HB3 H -2.643 3.996 3.684 1.00 . A A . 20 LEU HB3 1 1
20 22248 1 1 20 LEU HD11 H -0.467 0.883 4.423 1.00 . A A . 20 LEU HD11 1 1
20 22249 1 1 20 LEU HD12 H -1.605 1.881 5.329 1.00 . A A . 20 LEU HD12 1 1
20 22250 1 1 20 LEU HD13 H -0.151 2.605 4.641 1.00 . A A . 20 LEU HD13 1 1
20 22251 1 1 20 LEU HD21 H -3.159 0.930 4.140 1.00 . A A . 20 LEU HD21 1 1
20 22252 1 1 20 LEU HD22 H -3.085 0.777 2.384 1.00 . A A . 20 LEU HD22 1 1
20 22253 1 1 20 LEU HD23 H -3.815 2.208 3.116 1.00 . A A . 20 LEU HD23 1 1
20 22254 1 1 20 LEU HG H -1.102 1.769 2.383 1.00 . A A . 20 LEU HG 1 1
20 22255 1 1 20 LEU N N -0.963 4.450 0.878 1.00 . A A . 20 LEU N 1 1
20 22256 1 1 20 LEU O O -4.298 5.265 1.396 1.00 . A A . 20 LEU O 1 1
20 22257 1 1 21 CYS C C -3.028 8.646 0.947 1.00 . A A . 21 CYS C 1 1
20 22258 1 1 21 CYS CA C -3.301 7.741 2.145 1.00 . A A . 21 CYS CA 1 1
20 22259 1 1 21 CYS CB C -2.958 8.475 3.442 1.00 . A A . 21 CYS CB 1 1
20 22260 1 1 21 CYS H H -1.578 6.516 2.258 1.00 . A A . 21 CYS H 1 1
20 22261 1 1 21 CYS HA H -4.349 7.483 2.153 1.00 . A A . 21 CYS HA 1 1
20 22262 1 1 21 CYS HB2 H -3.527 9.392 3.489 1.00 . A A . 21 CYS HB2 1 1
20 22263 1 1 21 CYS HB3 H -3.224 7.850 4.282 1.00 . A A . 21 CYS HB3 1 1
20 22264 1 1 21 CYS N N -2.536 6.504 2.046 1.00 . A A . 21 CYS N 1 1
20 22265 1 1 21 CYS O O -3.953 9.161 0.321 1.00 . A A . 21 CYS O 1 1
20 22266 1 1 21 CYS SG S -1.197 8.908 3.608 1.00 . A A . 21 CYS SG 1 1
20 22267 1 1 22 GLY C C -0.749 10.986 -0.045 1.00 . A A . 22 GLY C 1 1
20 22268 1 1 22 GLY CA C -1.377 9.679 -0.486 1.00 . A A . 22 GLY CA 1 1
20 22269 1 1 22 GLY H H -1.054 8.400 1.170 1.00 . A A . 22 GLY H 1 1
20 22270 1 1 22 GLY HA2 H -0.672 9.145 -1.106 1.00 . A A . 22 GLY HA2 1 1
20 22271 1 1 22 GLY HA3 H -2.261 9.896 -1.068 1.00 . A A . 22 GLY HA3 1 1
20 22272 1 1 22 GLY N N -1.749 8.836 0.635 1.00 . A A . 22 GLY N 1 1
20 22273 1 1 22 GLY O O -1.056 12.045 -0.592 1.00 . A A . 22 GLY O 1 1
20 22274 1 1 23 GLU C C 2.315 11.971 1.337 1.00 . A A . 23 GLU C 1 1
20 22275 1 1 23 GLU CA C 0.800 12.101 1.465 1.00 . A A . 23 GLU CA 1 1
20 22276 1 1 23 GLU CB C 0.419 12.334 2.928 1.00 . A A . 23 GLU CB 1 1
20 22277 1 1 23 GLU CD C -1.299 14.182 2.810 1.00 . A A . 23 GLU CD 1 1
20 22278 1 1 23 GLU CG C -1.037 12.722 3.124 1.00 . A A . 23 GLU CG 1 1
20 22279 1 1 23 GLU H H 0.334 10.040 1.345 1.00 . A A . 23 GLU H 1 1
20 22280 1 1 23 GLU HA H 0.473 12.947 0.879 1.00 . A A . 23 GLU HA 1 1
20 22281 1 1 23 GLU HB2 H 0.607 11.428 3.485 1.00 . A A . 23 GLU HB2 1 1
20 22282 1 1 23 GLU HB3 H 1.037 13.125 3.327 1.00 . A A . 23 GLU HB3 1 1
20 22283 1 1 23 GLU HG2 H -1.649 12.115 2.473 1.00 . A A . 23 GLU HG2 1 1
20 22284 1 1 23 GLU HG3 H -1.311 12.535 4.152 1.00 . A A . 23 GLU HG3 1 1
20 22285 1 1 23 GLU N N 0.131 10.913 0.949 1.00 . A A . 23 GLU N 1 1
20 22286 1 1 23 GLU O O 2.829 10.917 0.961 1.00 . A A . 23 GLU O 1 1
20 22287 1 1 23 GLU OE1 O -0.347 14.986 2.888 1.00 . A A . 23 GLU OE1 1 1
20 22288 1 1 23 GLU OE2 O -2.456 14.520 2.486 1.00 . A A . 23 GLU OE2 1 1
20 22289 1 1 24 HIS C C 5.082 12.027 2.525 1.00 . A A . 24 HIS C 1 1
20 22290 1 1 24 HIS CA C 4.481 13.057 1.573 1.00 . A A . 24 HIS CA 1 1
20 22291 1 1 24 HIS CB C 5.024 14.448 1.899 1.00 . A A . 24 HIS CB 1 1
20 22292 1 1 24 HIS CD2 C 7.592 14.433 1.536 1.00 . A A . 24 HIS CD2 1 1
20 22293 1 1 24 HIS CE1 C 7.662 15.612 -0.311 1.00 . A A . 24 HIS CE1 1 1
20 22294 1 1 24 HIS CG C 6.319 14.762 1.215 1.00 . A A . 24 HIS CG 1 1
20 22295 1 1 24 HIS H H 2.558 13.860 1.945 1.00 . A A . 24 HIS H 1 1
20 22296 1 1 24 HIS HA H 4.760 12.799 0.562 1.00 . A A . 24 HIS HA 1 1
20 22297 1 1 24 HIS HB2 H 4.301 15.190 1.595 1.00 . A A . 24 HIS HB2 1 1
20 22298 1 1 24 HIS HB3 H 5.184 14.524 2.965 1.00 . A A . 24 HIS HB3 1 1
20 22299 1 1 24 HIS HD1 H 5.638 15.885 -0.432 1.00 . A A . 24 HIS HD1 1 1
20 22300 1 1 24 HIS HD2 H 7.909 13.853 2.392 1.00 . A A . 24 HIS HD2 1 1
20 22301 1 1 24 HIS HE1 H 8.025 16.136 -1.182 1.00 . A A . 24 HIS HE1 1 1
20 22302 1 1 24 HIS N N 3.025 13.050 1.652 1.00 . A A . 24 HIS N 1 1
20 22303 1 1 24 HIS ND1 N 6.397 15.501 0.054 1.00 . A A . 24 HIS ND1 1 1
20 22304 1 1 24 HIS NE2 N 8.408 14.973 0.572 1.00 . A A . 24 HIS NE2 1 1
20 22305 1 1 24 HIS O O 4.529 11.755 3.591 1.00 . A A . 24 HIS O 1 1
20 22306 1 1 25 LEU C C 8.226 10.985 3.467 1.00 . A A . 25 LEU C 1 1
20 22307 1 1 25 LEU CA C 6.892 10.456 2.950 1.00 . A A . 25 LEU CA 1 1
20 22308 1 1 25 LEU CB C 7.117 9.176 2.143 1.00 . A A . 25 LEU CB 1 1
20 22309 1 1 25 LEU CD1 C 6.167 7.210 0.912 1.00 . A A . 25 LEU CD1 1 1
20 22310 1 1 25 LEU CD2 C 5.527 7.618 3.295 1.00 . A A . 25 LEU CD2 1 1
20 22311 1 1 25 LEU CG C 5.899 8.268 1.971 1.00 . A A . 25 LEU CG 1 1
20 22312 1 1 25 LEU H H 6.609 11.714 1.273 1.00 . A A . 25 LEU H 1 1
20 22313 1 1 25 LEU HA H 6.256 10.233 3.794 1.00 . A A . 25 LEU HA 1 1
20 22314 1 1 25 LEU HB2 H 7.458 9.461 1.160 1.00 . A A . 25 LEU HB2 1 1
20 22315 1 1 25 LEU HB3 H 7.890 8.605 2.639 1.00 . A A . 25 LEU HB3 1 1
20 22316 1 1 25 LEU HD11 H 7.227 7.015 0.859 1.00 . A A . 25 LEU HD11 1 1
20 22317 1 1 25 LEU HD12 H 5.817 7.563 -0.046 1.00 . A A . 25 LEU HD12 1 1
20 22318 1 1 25 LEU HD13 H 5.646 6.300 1.173 1.00 . A A . 25 LEU HD13 1 1
20 22319 1 1 25 LEU HD21 H 5.216 6.598 3.121 1.00 . A A . 25 LEU HD21 1 1
20 22320 1 1 25 LEU HD22 H 4.717 8.168 3.752 1.00 . A A . 25 LEU HD22 1 1
20 22321 1 1 25 LEU HD23 H 6.383 7.625 3.953 1.00 . A A . 25 LEU HD23 1 1
20 22322 1 1 25 LEU HG H 5.058 8.863 1.642 1.00 . A A . 25 LEU HG 1 1
20 22323 1 1 25 LEU N N 6.216 11.457 2.132 1.00 . A A . 25 LEU N 1 1
20 22324 1 1 25 LEU O O 8.881 11.795 2.810 1.00 . A A . 25 LEU O 1 1
20 22325 1 1 26 TYR C C 10.947 9.868 5.111 1.00 . A A . 26 TYR C 1 1
20 22326 1 1 26 TYR CA C 9.879 10.949 5.252 1.00 . A A . 26 TYR CA 1 1
20 22327 1 1 26 TYR CB C 9.669 11.283 6.730 1.00 . A A . 26 TYR CB 1 1
20 22328 1 1 26 TYR CD1 C 10.901 13.488 6.755 1.00 . A A . 26 TYR CD1 1 1
20 22329 1 1 26 TYR CD2 C 11.515 11.838 8.362 1.00 . A A . 26 TYR CD2 1 1
20 22330 1 1 26 TYR CE1 C 11.854 14.347 7.265 1.00 . A A . 26 TYR CE1 1 1
20 22331 1 1 26 TYR CE2 C 12.470 12.691 8.880 1.00 . A A . 26 TYR CE2 1 1
20 22332 1 1 26 TYR CG C 10.714 12.220 7.293 1.00 . A A . 26 TYR CG 1 1
20 22333 1 1 26 TYR CZ C 12.636 13.945 8.328 1.00 . A A . 26 TYR CZ 1 1
20 22334 1 1 26 TYR H H 8.059 9.878 5.123 1.00 . A A . 26 TYR H 1 1
20 22335 1 1 26 TYR HA H 10.211 11.837 4.736 1.00 . A A . 26 TYR HA 1 1
20 22336 1 1 26 TYR HB2 H 8.705 11.751 6.853 1.00 . A A . 26 TYR HB2 1 1
20 22337 1 1 26 TYR HB3 H 9.697 10.370 7.306 1.00 . A A . 26 TYR HB3 1 1
20 22338 1 1 26 TYR HD1 H 10.287 13.800 5.923 1.00 . A A . 26 TYR HD1 1 1
20 22339 1 1 26 TYR HD2 H 11.383 10.855 8.791 1.00 . A A . 26 TYR HD2 1 1
20 22340 1 1 26 TYR HE1 H 11.985 15.329 6.834 1.00 . A A . 26 TYR HE1 1 1
20 22341 1 1 26 TYR HE2 H 13.083 12.376 9.711 1.00 . A A . 26 TYR HE2 1 1
20 22342 1 1 26 TYR HH H 13.156 15.497 9.336 1.00 . A A . 26 TYR HH 1 1
20 22343 1 1 26 TYR N N 8.623 10.521 4.647 1.00 . A A . 26 TYR N 1 1
20 22344 1 1 26 TYR O O 10.709 8.817 4.516 1.00 . A A . 26 TYR O 1 1
20 22345 1 1 26 TYR OH O 13.587 14.797 8.840 1.00 . A A . 26 TYR OH 1 1
20 22346 1 1 27 VAL C C 13.078 8.094 6.652 1.00 . A A . 27 VAL C 1 1
20 22347 1 1 27 VAL CA C 13.232 9.187 5.601 1.00 . A A . 27 VAL CA 1 1
20 22348 1 1 27 VAL CB C 14.587 9.891 5.803 1.00 . A A . 27 VAL CB 1 1
20 22349 1 1 27 VAL CG1 C 15.725 8.882 5.761 1.00 . A A . 27 VAL CG1 1 1
20 22350 1 1 27 VAL CG2 C 14.786 10.974 4.754 1.00 . A A . 27 VAL CG2 1 1
20 22351 1 1 27 VAL H H 12.256 10.991 6.124 1.00 . A A . 27 VAL H 1 1
20 22352 1 1 27 VAL HA H 13.229 8.734 4.621 1.00 . A A . 27 VAL HA 1 1
20 22353 1 1 27 VAL HB H 14.586 10.358 6.777 1.00 . A A . 27 VAL HB 1 1
20 22354 1 1 27 VAL HG11 H 15.790 8.374 6.712 1.00 . A A . 27 VAL HG11 1 1
20 22355 1 1 27 VAL HG12 H 15.539 8.161 4.978 1.00 . A A . 27 VAL HG12 1 1
20 22356 1 1 27 VAL HG13 H 16.654 9.396 5.564 1.00 . A A . 27 VAL HG13 1 1
20 22357 1 1 27 VAL HG21 H 15.034 10.517 3.808 1.00 . A A . 27 VAL HG21 1 1
20 22358 1 1 27 VAL HG22 H 13.875 11.546 4.649 1.00 . A A . 27 VAL HG22 1 1
20 22359 1 1 27 VAL HG23 H 15.589 11.629 5.059 1.00 . A A . 27 VAL HG23 1 1
20 22360 1 1 27 VAL N N 12.127 10.136 5.663 1.00 . A A . 27 VAL N 1 1
20 22361 1 1 27 VAL O O 13.120 6.904 6.337 1.00 . A A . 27 VAL O 1 1
20 22362 1 1 28 LEU C C 11.265 7.248 9.241 1.00 . A A . 28 LEU C 1 1
20 22363 1 1 28 LEU CA C 12.738 7.560 9.003 1.00 . A A . 28 LEU CA 1 1
20 22364 1 1 28 LEU CB C 13.365 8.122 10.280 1.00 . A A . 28 LEU CB 1 1
20 22365 1 1 28 LEU CD1 C 15.254 9.684 9.753 1.00 . A A . 28 LEU CD1 1 1
20 22366 1 1 28 LEU CD2 C 15.465 8.065 11.648 1.00 . A A . 28 LEU CD2 1 1
20 22367 1 1 28 LEU CG C 14.884 8.299 10.262 1.00 . A A . 28 LEU CG 1 1
20 22368 1 1 28 LEU H H 12.876 9.466 8.092 1.00 . A A . 28 LEU H 1 1
20 22369 1 1 28 LEU HA H 13.248 6.647 8.733 1.00 . A A . 28 LEU HA 1 1
20 22370 1 1 28 LEU HB2 H 12.922 9.089 10.468 1.00 . A A . 28 LEU HB2 1 1
20 22371 1 1 28 LEU HB3 H 13.119 7.452 11.091 1.00 . A A . 28 LEU HB3 1 1
20 22372 1 1 28 LEU HD11 H 14.836 9.829 8.768 1.00 . A A . 28 LEU HD11 1 1
20 22373 1 1 28 LEU HD12 H 16.329 9.774 9.705 1.00 . A A . 28 LEU HD12 1 1
20 22374 1 1 28 LEU HD13 H 14.860 10.431 10.426 1.00 . A A . 28 LEU HD13 1 1
20 22375 1 1 28 LEU HD21 H 15.045 8.781 12.339 1.00 . A A . 28 LEU HD21 1 1
20 22376 1 1 28 LEU HD22 H 16.538 8.185 11.614 1.00 . A A . 28 LEU HD22 1 1
20 22377 1 1 28 LEU HD23 H 15.224 7.065 11.976 1.00 . A A . 28 LEU HD23 1 1
20 22378 1 1 28 LEU HG H 15.316 7.571 9.589 1.00 . A A . 28 LEU HG 1 1
20 22379 1 1 28 LEU N N 12.900 8.505 7.903 1.00 . A A . 28 LEU N 1 1
20 22380 1 1 28 LEU O O 10.863 6.914 10.355 1.00 . A A . 28 LEU O 1 1
20 22381 1 1 29 GLU C C 8.567 6.220 7.112 1.00 . A A . 29 GLU C 1 1
20 22382 1 1 29 GLU CA C 9.035 7.084 8.280 1.00 . A A . 29 GLU CA 1 1
20 22383 1 1 29 GLU CB C 8.244 8.394 8.309 1.00 . A A . 29 GLU CB 1 1
20 22384 1 1 29 GLU CD C 7.694 10.480 9.621 1.00 . A A . 29 GLU CD 1 1
20 22385 1 1 29 GLU CG C 8.670 9.337 9.421 1.00 . A A . 29 GLU CG 1 1
20 22386 1 1 29 GLU H H 10.843 7.626 7.323 1.00 . A A . 29 GLU H 1 1
20 22387 1 1 29 GLU HA H 8.859 6.548 9.200 1.00 . A A . 29 GLU HA 1 1
20 22388 1 1 29 GLU HB2 H 8.376 8.900 7.364 1.00 . A A . 29 GLU HB2 1 1
20 22389 1 1 29 GLU HB3 H 7.197 8.164 8.441 1.00 . A A . 29 GLU HB3 1 1
20 22390 1 1 29 GLU HG2 H 8.739 8.779 10.342 1.00 . A A . 29 GLU HG2 1 1
20 22391 1 1 29 GLU HG3 H 9.638 9.748 9.176 1.00 . A A . 29 GLU HG3 1 1
20 22392 1 1 29 GLU N N 10.464 7.356 8.185 1.00 . A A . 29 GLU N 1 1
20 22393 1 1 29 GLU O O 7.712 5.349 7.274 1.00 . A A . 29 GLU O 1 1
20 22394 1 1 29 GLU OE1 O 6.471 10.229 9.588 1.00 . A A . 29 GLU OE1 1 1
20 22395 1 1 29 GLU OE2 O 8.153 11.626 9.811 1.00 . A A . 29 GLU OE2 1 1
20 22396 1 1 30 ARG C C 9.094 4.235 4.913 1.00 . A A . 30 ARG C 1 1
20 22397 1 1 30 ARG CA C 8.773 5.717 4.740 1.00 . A A . 30 ARG CA 1 1
20 22398 1 1 30 ARG CB C 9.512 6.271 3.521 1.00 . A A . 30 ARG CB 1 1
20 22399 1 1 30 ARG CD C 11.692 6.554 2.302 1.00 . A A . 30 ARG CD 1 1
20 22400 1 1 30 ARG CG C 10.993 5.929 3.499 1.00 . A A . 30 ARG CG 1 1
20 22401 1 1 30 ARG CZ C 13.844 6.243 1.156 1.00 . A A . 30 ARG CZ 1 1
20 22402 1 1 30 ARG H H 9.808 7.177 5.870 1.00 . A A . 30 ARG H 1 1
20 22403 1 1 30 ARG HA H 7.710 5.827 4.586 1.00 . A A . 30 ARG HA 1 1
20 22404 1 1 30 ARG HB2 H 9.060 5.869 2.626 1.00 . A A . 30 ARG HB2 1 1
20 22405 1 1 30 ARG HB3 H 9.413 7.346 3.513 1.00 . A A . 30 ARG HB3 1 1
20 22406 1 1 30 ARG HD2 H 11.225 6.190 1.399 1.00 . A A . 30 ARG HD2 1 1
20 22407 1 1 30 ARG HD3 H 11.580 7.627 2.357 1.00 . A A . 30 ARG HD3 1 1
20 22408 1 1 30 ARG HE H 13.545 5.982 3.110 1.00 . A A . 30 ARG HE 1 1
20 22409 1 1 30 ARG HG2 H 11.452 6.300 4.404 1.00 . A A . 30 ARG HG2 1 1
20 22410 1 1 30 ARG HG3 H 11.104 4.856 3.450 1.00 . A A . 30 ARG HG3 1 1
20 22411 1 1 30 ARG HH11 H 12.317 6.806 -0.041 1.00 . A A . 30 ARG HH11 1 1
20 22412 1 1 30 ARG HH12 H 13.840 6.583 -0.837 1.00 . A A . 30 ARG HH12 1 1
20 22413 1 1 30 ARG HH21 H 15.556 5.685 2.075 1.00 . A A . 30 ARG HH21 1 1
20 22414 1 1 30 ARG HH22 H 15.682 5.945 0.368 1.00 . A A . 30 ARG HH22 1 1
20 22415 1 1 30 ARG N N 9.133 6.469 5.935 1.00 . A A . 30 ARG N 1 1
20 22416 1 1 30 ARG NE N 13.114 6.226 2.266 1.00 . A A . 30 ARG NE 1 1
20 22417 1 1 30 ARG NH1 N 13.288 6.570 -0.003 1.00 . A A . 30 ARG NH1 1 1
20 22418 1 1 30 ARG NH2 N 15.133 5.932 1.203 1.00 . A A . 30 ARG NH2 1 1
20 22419 1 1 30 ARG O O 10.192 3.873 5.339 1.00 . A A . 30 ARG O 1 1
20 22420 1 1 31 LEU C C 8.482 1.298 3.327 1.00 . A A . 31 LEU C 1 1
20 22421 1 1 31 LEU CA C 8.310 1.941 4.700 1.00 . A A . 31 LEU CA 1 1
20 22422 1 1 31 LEU CB C 7.116 1.316 5.422 1.00 . A A . 31 LEU CB 1 1
20 22423 1 1 31 LEU CD1 C 6.955 2.626 7.553 1.00 . A A . 31 LEU CD1 1 1
20 22424 1 1 31 LEU CD2 C 6.228 0.234 7.502 1.00 . A A . 31 LEU CD2 1 1
20 22425 1 1 31 LEU CG C 7.210 1.255 6.947 1.00 . A A . 31 LEU CG 1 1
20 22426 1 1 31 LEU H H 7.278 3.732 4.247 1.00 . A A . 31 LEU H 1 1
20 22427 1 1 31 LEU HA H 9.204 1.765 5.280 1.00 . A A . 31 LEU HA 1 1
20 22428 1 1 31 LEU HB2 H 6.238 1.891 5.168 1.00 . A A . 31 LEU HB2 1 1
20 22429 1 1 31 LEU HB3 H 7.000 0.305 5.056 1.00 . A A . 31 LEU HB3 1 1
20 22430 1 1 31 LEU HD11 H 6.932 3.367 6.769 1.00 . A A . 31 LEU HD11 1 1
20 22431 1 1 31 LEU HD12 H 7.745 2.864 8.250 1.00 . A A . 31 LEU HD12 1 1
20 22432 1 1 31 LEU HD13 H 6.008 2.620 8.072 1.00 . A A . 31 LEU HD13 1 1
20 22433 1 1 31 LEU HD21 H 6.153 0.352 8.573 1.00 . A A . 31 LEU HD21 1 1
20 22434 1 1 31 LEU HD22 H 6.578 -0.763 7.274 1.00 . A A . 31 LEU HD22 1 1
20 22435 1 1 31 LEU HD23 H 5.258 0.386 7.053 1.00 . A A . 31 LEU HD23 1 1
20 22436 1 1 31 LEU HG H 8.208 0.947 7.227 1.00 . A A . 31 LEU HG 1 1
20 22437 1 1 31 LEU N N 8.131 3.383 4.581 1.00 . A A . 31 LEU N 1 1
20 22438 1 1 31 LEU O O 7.506 1.071 2.611 1.00 . A A . 31 LEU O 1 1
20 22439 1 1 32 CYS C C 9.498 -1.042 1.628 1.00 . A A . 32 CYS C 1 1
20 22440 1 1 32 CYS CA C 10.026 0.388 1.680 1.00 . A A . 32 CYS CA 1 1
20 22441 1 1 32 CYS CB C 11.534 0.397 1.425 1.00 . A A . 32 CYS CB 1 1
20 22442 1 1 32 CYS H H 10.463 1.211 3.581 1.00 . A A . 32 CYS H 1 1
20 22443 1 1 32 CYS HA H 9.536 0.968 0.913 1.00 . A A . 32 CYS HA 1 1
20 22444 1 1 32 CYS HB2 H 11.740 -0.138 0.510 1.00 . A A . 32 CYS HB2 1 1
20 22445 1 1 32 CYS HB3 H 11.867 1.419 1.319 1.00 . A A . 32 CYS HB3 1 1
20 22446 1 1 32 CYS HG H 13.673 -0.737 2.224 1.00 . A A . 32 CYS HG 1 1
20 22447 1 1 32 CYS N N 9.727 1.006 2.967 1.00 . A A . 32 CYS N 1 1
20 22448 1 1 32 CYS O O 10.100 -1.958 2.187 1.00 . A A . 32 CYS O 1 1
20 22449 1 1 32 CYS SG S 12.510 -0.369 2.740 1.00 . A A . 32 CYS SG 1 1
20 22450 1 1 33 VAL C C 7.474 -2.882 -0.630 1.00 . A A . 33 VAL C 1 1
20 22451 1 1 33 VAL CA C 7.756 -2.543 0.829 1.00 . A A . 33 VAL CA 1 1
20 22452 1 1 33 VAL CB C 6.442 -2.631 1.628 1.00 . A A . 33 VAL CB 1 1
20 22453 1 1 33 VAL CG1 C 5.822 -4.013 1.486 1.00 . A A . 33 VAL CG1 1 1
20 22454 1 1 33 VAL CG2 C 6.686 -2.295 3.092 1.00 . A A . 33 VAL CG2 1 1
20 22455 1 1 33 VAL H H 7.933 -0.455 0.531 1.00 . A A . 33 VAL H 1 1
20 22456 1 1 33 VAL HA H 8.447 -3.270 1.231 1.00 . A A . 33 VAL HA 1 1
20 22457 1 1 33 VAL HB H 5.750 -1.907 1.225 1.00 . A A . 33 VAL HB 1 1
20 22458 1 1 33 VAL HG11 H 5.113 -4.172 2.285 1.00 . A A . 33 VAL HG11 1 1
20 22459 1 1 33 VAL HG12 H 5.317 -4.085 0.534 1.00 . A A . 33 VAL HG12 1 1
20 22460 1 1 33 VAL HG13 H 6.598 -4.763 1.540 1.00 . A A . 33 VAL HG13 1 1
20 22461 1 1 33 VAL HG21 H 6.316 -1.302 3.299 1.00 . A A . 33 VAL HG21 1 1
20 22462 1 1 33 VAL HG22 H 6.169 -3.009 3.717 1.00 . A A . 33 VAL HG22 1 1
20 22463 1 1 33 VAL HG23 H 7.745 -2.336 3.300 1.00 . A A . 33 VAL HG23 1 1
20 22464 1 1 33 VAL N N 8.367 -1.225 0.954 1.00 . A A . 33 VAL N 1 1
20 22465 1 1 33 VAL O O 6.521 -2.377 -1.222 1.00 . A A . 33 VAL O 1 1
20 22466 1 1 34 ASN C C 8.233 -2.942 -3.528 1.00 . A A . 34 ASN C 1 1
20 22467 1 1 34 ASN CA C 8.151 -4.147 -2.596 1.00 . A A . 34 ASN CA 1 1
20 22468 1 1 34 ASN CB C 6.813 -4.865 -2.789 1.00 . A A . 34 ASN CB 1 1
20 22469 1 1 34 ASN CG C 6.902 -6.346 -2.475 1.00 . A A . 34 ASN CG 1 1
20 22470 1 1 34 ASN H H 9.052 -4.109 -0.681 1.00 . A A . 34 ASN H 1 1
20 22471 1 1 34 ASN HA H 8.953 -4.829 -2.836 1.00 . A A . 34 ASN HA 1 1
20 22472 1 1 34 ASN HB2 H 6.076 -4.422 -2.136 1.00 . A A . 34 ASN HB2 1 1
20 22473 1 1 34 ASN HB3 H 6.495 -4.752 -3.815 1.00 . A A . 34 ASN HB3 1 1
20 22474 1 1 34 ASN HD21 H 6.103 -6.038 -0.680 1.00 . A A . 34 ASN HD21 1 1
20 22475 1 1 34 ASN HD22 H 6.504 -7.677 -1.053 1.00 . A A . 34 ASN HD22 1 1
20 22476 1 1 34 ASN N N 8.310 -3.740 -1.205 1.00 . A A . 34 ASN N 1 1
20 22477 1 1 34 ASN ND2 N 6.458 -6.726 -1.283 1.00 . A A . 34 ASN ND2 1 1
20 22478 1 1 34 ASN O O 7.554 -2.889 -4.553 1.00 . A A . 34 ASN O 1 1
20 22479 1 1 34 ASN OD1 O 7.364 -7.140 -3.295 1.00 . A A . 34 ASN OD1 1 1
20 22480 1 1 35 GLY C C 8.292 0.333 -3.557 1.00 . A A . 35 GLY C 1 1
20 22481 1 1 35 GLY CA C 9.226 -0.784 -3.978 1.00 . A A . 35 GLY CA 1 1
20 22482 1 1 35 GLY H H 9.585 -2.072 -2.336 1.00 . A A . 35 GLY H 1 1
20 22483 1 1 35 GLY HA2 H 10.245 -0.437 -3.897 1.00 . A A . 35 GLY HA2 1 1
20 22484 1 1 35 GLY HA3 H 9.023 -1.037 -5.009 1.00 . A A . 35 GLY HA3 1 1
20 22485 1 1 35 GLY N N 9.070 -1.975 -3.164 1.00 . A A . 35 GLY N 1 1
20 22486 1 1 35 GLY O O 8.639 1.511 -3.650 1.00 . A A . 35 GLY O 1 1
20 22487 1 1 36 HIS C C 6.362 1.359 -1.210 1.00 . A A . 36 HIS C 1 1
20 22488 1 1 36 HIS CA C 6.114 0.944 -2.657 1.00 . A A . 36 HIS CA 1 1
20 22489 1 1 36 HIS CB C 4.702 0.375 -2.801 1.00 . A A . 36 HIS CB 1 1
20 22490 1 1 36 HIS CD2 C 3.720 -1.116 -4.682 1.00 . A A . 36 HIS CD2 1 1
20 22491 1 1 36 HIS CE1 C 4.245 0.144 -6.398 1.00 . A A . 36 HIS CE1 1 1
20 22492 1 1 36 HIS CG C 4.357 -0.022 -4.204 1.00 . A A . 36 HIS CG 1 1
20 22493 1 1 36 HIS H H 6.883 -0.990 -3.044 1.00 . A A . 36 HIS H 1 1
20 22494 1 1 36 HIS HA H 6.208 1.814 -3.289 1.00 . A A . 36 HIS HA 1 1
20 22495 1 1 36 HIS HB2 H 4.608 -0.501 -2.176 1.00 . A A . 36 HIS HB2 1 1
20 22496 1 1 36 HIS HB3 H 3.986 1.119 -2.481 1.00 . A A . 36 HIS HB3 1 1
20 22497 1 1 36 HIS HD1 H 5.141 1.608 -5.284 1.00 . A A . 36 HIS HD1 1 1
20 22498 1 1 36 HIS HD2 H 3.329 -1.938 -4.099 1.00 . A A . 36 HIS HD2 1 1
20 22499 1 1 36 HIS HE1 H 4.352 0.514 -7.407 1.00 . A A . 36 HIS HE1 1 1
20 22500 1 1 36 HIS N N 7.102 -0.036 -3.094 1.00 . A A . 36 HIS N 1 1
20 22501 1 1 36 HIS ND1 N 4.673 0.747 -5.303 1.00 . A A . 36 HIS ND1 1 1
20 22502 1 1 36 HIS NE2 N 3.663 -0.989 -6.048 1.00 . A A . 36 HIS NE2 1 1
20 22503 1 1 36 HIS O O 6.628 0.519 -0.350 1.00 . A A . 36 HIS O 1 1
20 22504 1 1 37 PHE C C 5.163 3.460 1.092 1.00 . A A . 37 PHE C 1 1
20 22505 1 1 37 PHE CA C 6.492 3.185 0.394 1.00 . A A . 37 PHE CA 1 1
20 22506 1 1 37 PHE CB C 7.324 4.468 0.333 1.00 . A A . 37 PHE CB 1 1
20 22507 1 1 37 PHE CD1 C 8.817 4.274 -1.674 1.00 . A A . 37 PHE CD1 1 1
20 22508 1 1 37 PHE CD2 C 9.801 4.101 0.491 1.00 . A A . 37 PHE CD2 1 1
20 22509 1 1 37 PHE CE1 C 10.058 4.099 -2.257 1.00 . A A . 37 PHE CE1 1 1
20 22510 1 1 37 PHE CE2 C 11.045 3.926 -0.086 1.00 . A A . 37 PHE CE2 1 1
20 22511 1 1 37 PHE CG C 8.674 4.277 -0.296 1.00 . A A . 37 PHE CG 1 1
20 22512 1 1 37 PHE CZ C 11.174 3.924 -1.461 1.00 . A A . 37 PHE CZ 1 1
20 22513 1 1 37 PHE H H 6.059 3.279 -1.677 1.00 . A A . 37 PHE H 1 1
20 22514 1 1 37 PHE HA H 7.034 2.441 0.957 1.00 . A A . 37 PHE HA 1 1
20 22515 1 1 37 PHE HB2 H 6.791 5.207 -0.245 1.00 . A A . 37 PHE HB2 1 1
20 22516 1 1 37 PHE HB3 H 7.473 4.839 1.336 1.00 . A A . 37 PHE HB3 1 1
20 22517 1 1 37 PHE HD1 H 7.944 4.411 -2.298 1.00 . A A . 37 PHE HD1 1 1
20 22518 1 1 37 PHE HD2 H 9.702 4.101 1.566 1.00 . A A . 37 PHE HD2 1 1
20 22519 1 1 37 PHE HE1 H 10.155 4.098 -3.332 1.00 . A A . 37 PHE HE1 1 1
20 22520 1 1 37 PHE HE2 H 11.916 3.789 0.538 1.00 . A A . 37 PHE HE2 1 1
20 22521 1 1 37 PHE HZ H 12.144 3.788 -1.914 1.00 . A A . 37 PHE HZ 1 1
20 22522 1 1 37 PHE N N 6.275 2.659 -0.949 1.00 . A A . 37 PHE N 1 1
20 22523 1 1 37 PHE O O 4.160 3.760 0.445 1.00 . A A . 37 PHE O 1 1
20 22524 1 1 38 PHE C C 4.306 4.198 4.559 1.00 . A A . 38 PHE C 1 1
20 22525 1 1 38 PHE CA C 3.960 3.589 3.204 1.00 . A A . 38 PHE CA 1 1
20 22526 1 1 38 PHE CB C 3.190 2.282 3.401 1.00 . A A . 38 PHE CB 1 1
20 22527 1 1 38 PHE CD1 C 3.955 0.863 1.478 1.00 . A A . 38 PHE CD1 1 1
20 22528 1 1 38 PHE CD2 C 1.665 1.520 1.560 1.00 . A A . 38 PHE CD2 1 1
20 22529 1 1 38 PHE CE1 C 3.720 0.178 0.300 1.00 . A A . 38 PHE CE1 1 1
20 22530 1 1 38 PHE CE2 C 1.424 0.837 0.383 1.00 . A A . 38 PHE CE2 1 1
20 22531 1 1 38 PHE CG C 2.932 1.540 2.121 1.00 . A A . 38 PHE CG 1 1
20 22532 1 1 38 PHE CZ C 2.453 0.167 -0.249 1.00 . A A . 38 PHE CZ 1 1
20 22533 1 1 38 PHE H H 5.996 3.111 2.876 1.00 . A A . 38 PHE H 1 1
20 22534 1 1 38 PHE HA H 3.339 4.284 2.658 1.00 . A A . 38 PHE HA 1 1
20 22535 1 1 38 PHE HB2 H 3.758 1.633 4.051 1.00 . A A . 38 PHE HB2 1 1
20 22536 1 1 38 PHE HB3 H 2.237 2.499 3.858 1.00 . A A . 38 PHE HB3 1 1
20 22537 1 1 38 PHE HD1 H 4.948 0.872 1.906 1.00 . A A . 38 PHE HD1 1 1
20 22538 1 1 38 PHE HD2 H 0.859 2.044 2.052 1.00 . A A . 38 PHE HD2 1 1
20 22539 1 1 38 PHE HE1 H 4.528 -0.344 -0.191 1.00 . A A . 38 PHE HE1 1 1
20 22540 1 1 38 PHE HE2 H 0.432 0.830 -0.044 1.00 . A A . 38 PHE HE2 1 1
20 22541 1 1 38 PHE HZ H 2.267 -0.368 -1.168 1.00 . A A . 38 PHE HZ 1 1
20 22542 1 1 38 PHE N N 5.165 3.354 2.416 1.00 . A A . 38 PHE N 1 1
20 22543 1 1 38 PHE O O 5.458 4.164 4.992 1.00 . A A . 38 PHE O 1 1
20 22544 1 1 39 HIS C C 3.593 4.313 7.624 1.00 . A A . 39 HIS C 1 1
20 22545 1 1 39 HIS CA C 3.497 5.374 6.532 1.00 . A A . 39 HIS CA 1 1
20 22546 1 1 39 HIS CB C 2.352 6.339 6.841 1.00 . A A . 39 HIS CB 1 1
20 22547 1 1 39 HIS CD2 C 3.639 8.354 5.835 1.00 . A A . 39 HIS CD2 1 1
20 22548 1 1 39 HIS CE1 C 1.920 9.638 5.382 1.00 . A A . 39 HIS CE1 1 1
20 22549 1 1 39 HIS CG C 2.523 7.690 6.217 1.00 . A A . 39 HIS CG 1 1
20 22550 1 1 39 HIS H H 2.404 4.753 4.828 1.00 . A A . 39 HIS H 1 1
20 22551 1 1 39 HIS HA H 4.424 5.926 6.501 1.00 . A A . 39 HIS HA 1 1
20 22552 1 1 39 HIS HB2 H 1.427 5.919 6.474 1.00 . A A . 39 HIS HB2 1 1
20 22553 1 1 39 HIS HB3 H 2.282 6.473 7.911 1.00 . A A . 39 HIS HB3 1 1
20 22554 1 1 39 HIS HD2 H 4.657 8.000 5.919 1.00 . A A . 39 HIS HD2 1 1
20 22555 1 1 39 HIS HE1 H 1.320 10.471 5.049 1.00 . A A . 39 HIS HE1 1 1
20 22556 1 1 39 HIS HE2 H 3.820 10.217 4.883 1.00 . A A . 39 HIS HE2 1 1
20 22557 1 1 39 HIS N N 3.300 4.757 5.225 1.00 . A A . 39 HIS N 1 1
20 22558 1 1 39 HIS ND1 N 1.463 8.521 5.921 1.00 . A A . 39 HIS ND1 1 1
20 22559 1 1 39 HIS NE2 N 3.237 9.561 5.318 1.00 . A A . 39 HIS NE2 1 1
20 22560 1 1 39 HIS O O 3.150 3.179 7.442 1.00 . A A . 39 HIS O 1 1
20 22561 1 1 40 ARG C C 3.019 3.620 10.645 1.00 . A A . 40 ARG C 1 1
20 22562 1 1 40 ARG CA C 4.330 3.771 9.879 1.00 . A A . 40 ARG CA 1 1
20 22563 1 1 40 ARG CB C 5.429 4.263 10.822 1.00 . A A . 40 ARG CB 1 1
20 22564 1 1 40 ARG CD C 7.800 3.974 11.605 1.00 . A A . 40 ARG CD 1 1
20 22565 1 1 40 ARG CG C 6.811 3.733 10.475 1.00 . A A . 40 ARG CG 1 1
20 22566 1 1 40 ARG CZ C 7.851 3.215 13.942 1.00 . A A . 40 ARG CZ 1 1
20 22567 1 1 40 ARG H H 4.507 5.608 8.844 1.00 . A A . 40 ARG H 1 1
20 22568 1 1 40 ARG HA H 4.613 2.808 9.482 1.00 . A A . 40 ARG HA 1 1
20 22569 1 1 40 ARG HB2 H 5.463 5.342 10.784 1.00 . A A . 40 ARG HB2 1 1
20 22570 1 1 40 ARG HB3 H 5.190 3.953 11.828 1.00 . A A . 40 ARG HB3 1 1
20 22571 1 1 40 ARG HD2 H 8.800 3.961 11.198 1.00 . A A . 40 ARG HD2 1 1
20 22572 1 1 40 ARG HD3 H 7.601 4.943 12.038 1.00 . A A . 40 ARG HD3 1 1
20 22573 1 1 40 ARG HE H 7.508 2.038 12.369 1.00 . A A . 40 ARG HE 1 1
20 22574 1 1 40 ARG HG2 H 6.743 2.670 10.292 1.00 . A A . 40 ARG HG2 1 1
20 22575 1 1 40 ARG HG3 H 7.165 4.231 9.585 1.00 . A A . 40 ARG HG3 1 1
20 22576 1 1 40 ARG HH11 H 8.189 5.189 13.682 1.00 . A A . 40 ARG HH11 1 1
20 22577 1 1 40 ARG HH12 H 8.222 4.641 15.326 1.00 . A A . 40 ARG HH12 1 1
20 22578 1 1 40 ARG HH21 H 7.549 1.304 14.528 1.00 . A A . 40 ARG HH21 1 1
20 22579 1 1 40 ARG HH22 H 7.858 2.430 15.805 1.00 . A A . 40 ARG HH22 1 1
20 22580 1 1 40 ARG N N 4.174 4.690 8.759 1.00 . A A . 40 ARG N 1 1
20 22581 1 1 40 ARG NE N 7.699 2.958 12.648 1.00 . A A . 40 ARG NE 1 1
20 22582 1 1 40 ARG NH1 N 8.109 4.450 14.350 1.00 . A A . 40 ARG NH1 1 1
20 22583 1 1 40 ARG NH2 N 7.744 2.236 14.832 1.00 . A A . 40 ARG NH2 1 1
20 22584 1 1 40 ARG O O 2.905 2.785 11.543 1.00 . A A . 40 ARG O 1 1
20 22585 1 1 41 SER C C -0.320 3.772 10.027 1.00 . A A . 41 SER C 1 1
20 22586 1 1 41 SER CA C 0.730 4.395 10.941 1.00 . A A . 41 SER CA 1 1
20 22587 1 1 41 SER CB C 0.297 5.805 11.347 1.00 . A A . 41 SER CB 1 1
20 22588 1 1 41 SER H H 2.184 5.079 9.562 1.00 . A A . 41 SER H 1 1
20 22589 1 1 41 SER HA H 0.824 3.787 11.829 1.00 . A A . 41 SER HA 1 1
20 22590 1 1 41 SER HB2 H 0.891 6.134 12.186 1.00 . A A . 41 SER HB2 1 1
20 22591 1 1 41 SER HB3 H 0.446 6.478 10.514 1.00 . A A . 41 SER HB3 1 1
20 22592 1 1 41 SER HG H -1.329 6.733 11.924 1.00 . A A . 41 SER HG 1 1
20 22593 1 1 41 SER N N 2.032 4.435 10.285 1.00 . A A . 41 SER N 1 1
20 22594 1 1 41 SER O O -1.104 2.922 10.451 1.00 . A A . 41 SER O 1 1
20 22595 1 1 41 SER OG O -1.070 5.832 11.717 1.00 . A A . 41 SER OG 1 1
20 22596 1 1 42 CYS C C -1.103 2.184 7.596 1.00 . A A . 42 CYS C 1 1
20 22597 1 1 42 CYS CA C -1.283 3.686 7.793 1.00 . A A . 42 CYS CA 1 1
20 22598 1 1 42 CYS CB C -1.117 4.410 6.456 1.00 . A A . 42 CYS CB 1 1
20 22599 1 1 42 CYS H H 0.320 4.880 8.490 1.00 . A A . 42 CYS H 1 1
20 22600 1 1 42 CYS HA H -2.277 3.870 8.171 1.00 . A A . 42 CYS HA 1 1
20 22601 1 1 42 CYS HB2 H -0.069 4.424 6.191 1.00 . A A . 42 CYS HB2 1 1
20 22602 1 1 42 CYS HB3 H -1.668 3.877 5.695 1.00 . A A . 42 CYS HB3 1 1
20 22603 1 1 42 CYS N N -0.330 4.200 8.769 1.00 . A A . 42 CYS N 1 1
20 22604 1 1 42 CYS O O -2.075 1.427 7.586 1.00 . A A . 42 CYS O 1 1
20 22605 1 1 42 CYS SG S -1.707 6.134 6.465 1.00 . A A . 42 CYS SG 1 1
20 22606 1 1 43 PHE C C -0.143 -0.502 8.362 1.00 . A A . 43 PHE C 1 1
20 22607 1 1 43 PHE CA C 0.454 0.347 7.244 1.00 . A A . 43 PHE CA 1 1
20 22608 1 1 43 PHE CB C 1.969 0.137 7.183 1.00 . A A . 43 PHE CB 1 1
20 22609 1 1 43 PHE CD1 C 1.812 -2.308 6.643 1.00 . A A . 43 PHE CD1 1 1
20 22610 1 1 43 PHE CD2 C 3.322 -0.964 5.379 1.00 . A A . 43 PHE CD2 1 1
20 22611 1 1 43 PHE CE1 C 2.184 -3.421 5.912 1.00 . A A . 43 PHE CE1 1 1
20 22612 1 1 43 PHE CE2 C 3.697 -2.072 4.644 1.00 . A A . 43 PHE CE2 1 1
20 22613 1 1 43 PHE CG C 2.375 -1.069 6.386 1.00 . A A . 43 PHE CG 1 1
20 22614 1 1 43 PHE CZ C 3.128 -3.302 4.911 1.00 . A A . 43 PHE CZ 1 1
20 22615 1 1 43 PHE H H 0.878 2.410 7.459 1.00 . A A . 43 PHE H 1 1
20 22616 1 1 43 PHE HA H 0.019 0.041 6.305 1.00 . A A . 43 PHE HA 1 1
20 22617 1 1 43 PHE HB2 H 2.427 1.003 6.729 1.00 . A A . 43 PHE HB2 1 1
20 22618 1 1 43 PHE HB3 H 2.349 0.017 8.186 1.00 . A A . 43 PHE HB3 1 1
20 22619 1 1 43 PHE HD1 H 1.073 -2.402 7.427 1.00 . A A . 43 PHE HD1 1 1
20 22620 1 1 43 PHE HD2 H 3.768 -0.003 5.169 1.00 . A A . 43 PHE HD2 1 1
20 22621 1 1 43 PHE HE1 H 1.737 -4.381 6.124 1.00 . A A . 43 PHE HE1 1 1
20 22622 1 1 43 PHE HE2 H 4.436 -1.977 3.862 1.00 . A A . 43 PHE HE2 1 1
20 22623 1 1 43 PHE HZ H 3.419 -4.170 4.338 1.00 . A A . 43 PHE HZ 1 1
20 22624 1 1 43 PHE N N 0.146 1.758 7.441 1.00 . A A . 43 PHE N 1 1
20 22625 1 1 43 PHE O O 0.530 -0.819 9.342 1.00 . A A . 43 PHE O 1 1
20 22626 1 1 44 ARG C C -2.812 -2.856 8.549 1.00 . A A . 44 ARG C 1 1
20 22627 1 1 44 ARG CA C -2.102 -1.675 9.205 1.00 . A A . 44 ARG CA 1 1
20 22628 1 1 44 ARG CB C -3.112 -0.823 9.975 1.00 . A A . 44 ARG CB 1 1
20 22629 1 1 44 ARG CD C -3.593 1.334 11.173 1.00 . A A . 44 ARG CD 1 1
20 22630 1 1 44 ARG CG C -2.522 0.458 10.543 1.00 . A A . 44 ARG CG 1 1
20 22631 1 1 44 ARG CZ C -3.706 3.471 12.383 1.00 . A A . 44 ARG CZ 1 1
20 22632 1 1 44 ARG H H -1.897 -0.581 7.405 1.00 . A A . 44 ARG H 1 1
20 22633 1 1 44 ARG HA H -1.363 -2.052 9.895 1.00 . A A . 44 ARG HA 1 1
20 22634 1 1 44 ARG HB2 H -3.921 -0.556 9.311 1.00 . A A . 44 ARG HB2 1 1
20 22635 1 1 44 ARG HB3 H -3.507 -1.406 10.793 1.00 . A A . 44 ARG HB3 1 1
20 22636 1 1 44 ARG HD2 H -4.194 1.766 10.387 1.00 . A A . 44 ARG HD2 1 1
20 22637 1 1 44 ARG HD3 H -4.216 0.719 11.805 1.00 . A A . 44 ARG HD3 1 1
20 22638 1 1 44 ARG HE H -2.073 2.337 12.222 1.00 . A A . 44 ARG HE 1 1
20 22639 1 1 44 ARG HG2 H -1.792 0.203 11.297 1.00 . A A . 44 ARG HG2 1 1
20 22640 1 1 44 ARG HG3 H -2.043 1.006 9.746 1.00 . A A . 44 ARG HG3 1 1
20 22641 1 1 44 ARG HH11 H -5.437 2.892 11.517 1.00 . A A . 44 ARG HH11 1 1
20 22642 1 1 44 ARG HH12 H -5.503 4.396 12.374 1.00 . A A . 44 ARG HH12 1 1
20 22643 1 1 44 ARG HH21 H -2.147 4.317 13.353 1.00 . A A . 44 ARG HH21 1 1
20 22644 1 1 44 ARG HH22 H -3.630 5.206 13.416 1.00 . A A . 44 ARG HH22 1 1
20 22645 1 1 44 ARG N N -1.412 -0.865 8.208 1.00 . A A . 44 ARG N 1 1
20 22646 1 1 44 ARG NE N -3.018 2.410 11.976 1.00 . A A . 44 ARG NE 1 1
20 22647 1 1 44 ARG NH1 N -4.987 3.597 12.065 1.00 . A A . 44 ARG NH1 1 1
20 22648 1 1 44 ARG NH2 N -3.112 4.408 13.111 1.00 . A A . 44 ARG NH2 1 1
20 22649 1 1 44 ARG O O -2.850 -2.969 7.324 1.00 . A A . 44 ARG O 1 1
20 22650 1 1 45 CYS C C -5.219 -4.502 7.946 1.00 . A A . 45 CYS C 1 1
20 22651 1 1 45 CYS CA C -4.079 -4.908 8.876 1.00 . A A . 45 CYS CA 1 1
20 22652 1 1 45 CYS CB C -4.628 -5.732 10.043 1.00 . A A . 45 CYS CB 1 1
20 22653 1 1 45 CYS H H -3.308 -3.591 10.342 1.00 . A A . 45 CYS H 1 1
20 22654 1 1 45 CYS HA H -3.375 -5.510 8.322 1.00 . A A . 45 CYS HA 1 1
20 22655 1 1 45 CYS HB2 H -3.843 -5.877 10.771 1.00 . A A . 45 CYS HB2 1 1
20 22656 1 1 45 CYS HB3 H -5.443 -5.193 10.502 1.00 . A A . 45 CYS HB3 1 1
20 22657 1 1 45 CYS N N -3.372 -3.735 9.374 1.00 . A A . 45 CYS N 1 1
20 22658 1 1 45 CYS O O -5.625 -3.340 7.914 1.00 . A A . 45 CYS O 1 1
20 22659 1 1 45 CYS SG S -5.249 -7.376 9.565 1.00 . A A . 45 CYS SG 1 1
20 22660 1 1 46 HIS C C -8.156 -5.669 6.846 1.00 . A A . 46 HIS C 1 1
20 22661 1 1 46 HIS CA C -6.824 -5.212 6.258 1.00 . A A . 46 HIS CA 1 1
20 22662 1 1 46 HIS CB C -6.568 -5.925 4.930 1.00 . A A . 46 HIS CB 1 1
20 22663 1 1 46 HIS CD2 C -8.794 -6.691 3.843 1.00 . A A . 46 HIS CD2 1 1
20 22664 1 1 46 HIS CE1 C -8.997 -5.087 2.362 1.00 . A A . 46 HIS CE1 1 1
20 22665 1 1 46 HIS CG C -7.730 -5.868 3.986 1.00 . A A . 46 HIS CG 1 1
20 22666 1 1 46 HIS H H -5.364 -6.374 7.259 1.00 . A A . 46 HIS H 1 1
20 22667 1 1 46 HIS HA H -6.868 -4.148 6.083 1.00 . A A . 46 HIS HA 1 1
20 22668 1 1 46 HIS HB2 H -5.721 -5.467 4.440 1.00 . A A . 46 HIS HB2 1 1
20 22669 1 1 46 HIS HB3 H -6.347 -6.965 5.123 1.00 . A A . 46 HIS HB3 1 1
20 22670 1 1 46 HIS HD1 H -7.274 -4.123 2.898 1.00 . A A . 46 HIS HD1 1 1
20 22671 1 1 46 HIS HD2 H -8.999 -7.582 4.420 1.00 . A A . 46 HIS HD2 1 1
20 22672 1 1 46 HIS HE1 H -9.376 -4.470 1.561 1.00 . A A . 46 HIS HE1 1 1
20 22673 1 1 46 HIS N N -5.730 -5.468 7.189 1.00 . A A . 46 HIS N 1 1
20 22674 1 1 46 HIS ND1 N -7.886 -4.874 3.044 1.00 . A A . 46 HIS ND1 1 1
20 22675 1 1 46 HIS NE2 N -9.567 -6.184 2.827 1.00 . A A . 46 HIS NE2 1 1
20 22676 1 1 46 HIS O O -9.212 -5.470 6.246 1.00 . A A . 46 HIS O 1 1
20 22677 1 1 47 THR C C -9.479 -6.105 10.051 1.00 . A A . 47 THR C 1 1
20 22678 1 1 47 THR CA C -9.299 -6.769 8.691 1.00 . A A . 47 THR CA 1 1
20 22679 1 1 47 THR CB C -9.256 -8.297 8.880 1.00 . A A . 47 THR CB 1 1
20 22680 1 1 47 THR CG2 C -10.308 -8.748 9.883 1.00 . A A . 47 THR CG2 1 1
20 22681 1 1 47 THR H H -7.226 -6.412 8.452 1.00 . A A . 47 THR H 1 1
20 22682 1 1 47 THR HA H -10.148 -6.528 8.068 1.00 . A A . 47 THR HA 1 1
20 22683 1 1 47 THR HB H -8.281 -8.571 9.256 1.00 . A A . 47 THR HB 1 1
20 22684 1 1 47 THR HG1 H -9.887 -8.340 7.012 1.00 . A A . 47 THR HG1 1 1
20 22685 1 1 47 THR HG21 H -11.292 -8.535 9.493 1.00 . A A . 47 THR HG21 1 1
20 22686 1 1 47 THR HG22 H -10.167 -8.219 10.814 1.00 . A A . 47 THR HG22 1 1
20 22687 1 1 47 THR HG23 H -10.210 -9.809 10.054 1.00 . A A . 47 THR HG23 1 1
20 22688 1 1 47 THR N N -8.098 -6.283 8.024 1.00 . A A . 47 THR N 1 1
20 22689 1 1 47 THR O O -10.595 -5.766 10.446 1.00 . A A . 47 THR O 1 1
20 22690 1 1 47 THR OG1 O -9.474 -8.952 7.626 1.00 . A A . 47 THR OG1 1 1
20 22691 1 1 48 CYS C C -7.695 -3.947 12.064 1.00 . A A . 48 CYS C 1 1
20 22692 1 1 48 CYS CA C -8.409 -5.296 12.082 1.00 . A A . 48 CYS CA 1 1
20 22693 1 1 48 CYS CB C -7.761 -6.213 13.122 1.00 . A A . 48 CYS CB 1 1
20 22694 1 1 48 CYS H H -7.512 -6.212 10.398 1.00 . A A . 48 CYS H 1 1
20 22695 1 1 48 CYS HA H -9.443 -5.139 12.348 1.00 . A A . 48 CYS HA 1 1
20 22696 1 1 48 CYS HB2 H -7.839 -5.752 14.096 1.00 . A A . 48 CYS HB2 1 1
20 22697 1 1 48 CYS HB3 H -8.286 -7.157 13.134 1.00 . A A . 48 CYS HB3 1 1
20 22698 1 1 48 CYS N N -8.373 -5.920 10.766 1.00 . A A . 48 CYS N 1 1
20 22699 1 1 48 CYS O O -7.696 -3.221 13.057 1.00 . A A . 48 CYS O 1 1
20 22700 1 1 48 CYS SG S -6.000 -6.561 12.813 1.00 . A A . 48 CYS SG 1 1
20 22701 1 1 49 GLU C C -5.436 -2.124 11.962 1.00 . A A . 49 GLU C 1 1
20 22702 1 1 49 GLU CA C -6.372 -2.359 10.780 1.00 . A A . 49 GLU CA 1 1
20 22703 1 1 49 GLU CB C -7.360 -1.196 10.659 1.00 . A A . 49 GLU CB 1 1
20 22704 1 1 49 GLU CD C -9.042 0.017 9.217 1.00 . A A . 49 GLU CD 1 1
20 22705 1 1 49 GLU CG C -8.139 -1.193 9.354 1.00 . A A . 49 GLU CG 1 1
20 22706 1 1 49 GLU H H -7.124 -4.241 10.170 1.00 . A A . 49 GLU H 1 1
20 22707 1 1 49 GLU HA H -5.784 -2.415 9.877 1.00 . A A . 49 GLU HA 1 1
20 22708 1 1 49 GLU HB2 H -8.064 -1.251 11.476 1.00 . A A . 49 GLU HB2 1 1
20 22709 1 1 49 GLU HB3 H -6.813 -0.267 10.729 1.00 . A A . 49 GLU HB3 1 1
20 22710 1 1 49 GLU HG2 H -7.440 -1.197 8.532 1.00 . A A . 49 GLU HG2 1 1
20 22711 1 1 49 GLU HG3 H -8.748 -2.085 9.312 1.00 . A A . 49 GLU HG3 1 1
20 22712 1 1 49 GLU N N -7.089 -3.620 10.927 1.00 . A A . 49 GLU N 1 1
20 22713 1 1 49 GLU O O -5.403 -1.035 12.534 1.00 . A A . 49 GLU O 1 1
20 22714 1 1 49 GLU OE1 O -9.469 0.561 10.256 1.00 . A A . 49 GLU OE1 1 1
20 22715 1 1 49 GLU OE2 O -9.320 0.421 8.068 1.00 . A A . 49 GLU OE2 1 1
20 22716 1 1 50 ALA C C -2.333 -2.747 12.942 1.00 . A A . 50 ALA C 1 1
20 22717 1 1 50 ALA CA C -3.741 -3.061 13.435 1.00 . A A . 50 ALA CA 1 1
20 22718 1 1 50 ALA CB C -3.745 -4.353 14.239 1.00 . A A . 50 ALA CB 1 1
20 22719 1 1 50 ALA H H -4.750 -3.997 11.828 1.00 . A A . 50 ALA H 1 1
20 22720 1 1 50 ALA HA H -4.071 -2.261 14.083 1.00 . A A . 50 ALA HA 1 1
20 22721 1 1 50 ALA HB1 H -3.157 -5.098 13.723 1.00 . A A . 50 ALA HB1 1 1
20 22722 1 1 50 ALA HB2 H -3.320 -4.170 15.215 1.00 . A A . 50 ALA HB2 1 1
20 22723 1 1 50 ALA HB3 H -4.759 -4.706 14.347 1.00 . A A . 50 ALA HB3 1 1
20 22724 1 1 50 ALA N N -4.678 -3.154 12.323 1.00 . A A . 50 ALA N 1 1
20 22725 1 1 50 ALA O O -1.846 -3.359 11.990 1.00 . A A . 50 ALA O 1 1
20 22726 1 1 51 THR C C 0.536 -2.609 12.917 1.00 . A A . 51 THR C 1 1
20 22727 1 1 51 THR CA C -0.330 -1.392 13.220 1.00 . A A . 51 THR CA 1 1
20 22728 1 1 51 THR CB C 0.340 -0.563 14.332 1.00 . A A . 51 THR CB 1 1
20 22729 1 1 51 THR CG2 C 1.710 -0.071 13.889 1.00 . A A . 51 THR CG2 1 1
20 22730 1 1 51 THR H H -2.123 -1.337 14.343 1.00 . A A . 51 THR H 1 1
20 22731 1 1 51 THR HA H -0.396 -0.779 12.332 1.00 . A A . 51 THR HA 1 1
20 22732 1 1 51 THR HB H 0.464 -1.190 15.203 1.00 . A A . 51 THR HB 1 1
20 22733 1 1 51 THR HG1 H -0.881 0.918 13.878 1.00 . A A . 51 THR HG1 1 1
20 22734 1 1 51 THR HG21 H 2.324 -0.915 13.612 1.00 . A A . 51 THR HG21 1 1
20 22735 1 1 51 THR HG22 H 2.179 0.466 14.700 1.00 . A A . 51 THR HG22 1 1
20 22736 1 1 51 THR HG23 H 1.598 0.587 13.040 1.00 . A A . 51 THR HG23 1 1
20 22737 1 1 51 THR N N -1.682 -1.788 13.594 1.00 . A A . 51 THR N 1 1
20 22738 1 1 51 THR O O 1.066 -3.249 13.827 1.00 . A A . 51 THR O 1 1
20 22739 1 1 51 THR OG1 O -0.486 0.555 14.675 1.00 . A A . 51 THR OG1 1 1
20 22740 1 1 52 LEU C C 2.970 -3.769 11.361 1.00 . A A . 52 LEU C 1 1
20 22741 1 1 52 LEU CA C 1.481 -4.066 11.212 1.00 . A A . 52 LEU CA 1 1
20 22742 1 1 52 LEU CB C 1.165 -4.427 9.759 1.00 . A A . 52 LEU CB 1 1
20 22743 1 1 52 LEU CD1 C -0.493 -4.989 7.965 1.00 . A A . 52 LEU CD1 1 1
20 22744 1 1 52 LEU CD2 C -0.692 -6.046 10.223 1.00 . A A . 52 LEU CD2 1 1
20 22745 1 1 52 LEU CG C -0.289 -4.793 9.459 1.00 . A A . 52 LEU CG 1 1
20 22746 1 1 52 LEU H H 0.232 -2.377 10.955 1.00 . A A . 52 LEU H 1 1
20 22747 1 1 52 LEU HA H 1.228 -4.903 11.845 1.00 . A A . 52 LEU HA 1 1
20 22748 1 1 52 LEU HB2 H 1.427 -3.580 9.144 1.00 . A A . 52 LEU HB2 1 1
20 22749 1 1 52 LEU HB3 H 1.783 -5.271 9.487 1.00 . A A . 52 LEU HB3 1 1
20 22750 1 1 52 LEU HD11 H 0.235 -4.405 7.423 1.00 . A A . 52 LEU HD11 1 1
20 22751 1 1 52 LEU HD12 H -1.487 -4.667 7.693 1.00 . A A . 52 LEU HD12 1 1
20 22752 1 1 52 LEU HD13 H -0.373 -6.034 7.719 1.00 . A A . 52 LEU HD13 1 1
20 22753 1 1 52 LEU HD21 H -0.304 -5.993 11.230 1.00 . A A . 52 LEU HD21 1 1
20 22754 1 1 52 LEU HD22 H -0.286 -6.916 9.727 1.00 . A A . 52 LEU HD22 1 1
20 22755 1 1 52 LEU HD23 H -1.769 -6.117 10.255 1.00 . A A . 52 LEU HD23 1 1
20 22756 1 1 52 LEU HG H -0.930 -3.983 9.780 1.00 . A A . 52 LEU HG 1 1
20 22757 1 1 52 LEU N N 0.678 -2.924 11.635 1.00 . A A . 52 LEU N 1 1
20 22758 1 1 52 LEU O O 3.594 -3.203 10.464 1.00 . A A . 52 LEU O 1 1
20 22759 1 1 53 TRP C C 5.818 -4.752 11.816 1.00 . A A . 53 TRP C 1 1
20 22760 1 1 53 TRP CA C 4.950 -3.934 12.766 1.00 . A A . 53 TRP CA 1 1
20 22761 1 1 53 TRP CB C 5.280 -4.294 14.216 1.00 . A A . 53 TRP CB 1 1
20 22762 1 1 53 TRP CD1 C 3.110 -5.009 15.376 1.00 . A A . 53 TRP CD1 1 1
20 22763 1 1 53 TRP CD2 C 3.853 -2.985 15.981 1.00 . A A . 53 TRP CD2 1 1
20 22764 1 1 53 TRP CE2 C 2.664 -3.256 16.685 1.00 . A A . 53 TRP CE2 1 1
20 22765 1 1 53 TRP CE3 C 4.504 -1.768 16.200 1.00 . A A . 53 TRP CE3 1 1
20 22766 1 1 53 TRP CG C 4.121 -4.119 15.150 1.00 . A A . 53 TRP CG 1 1
20 22767 1 1 53 TRP CH2 C 2.771 -1.169 17.786 1.00 . A A . 53 TRP CH2 1 1
20 22768 1 1 53 TRP CZ2 C 2.113 -2.353 17.590 1.00 . A A . 53 TRP CZ2 1 1
20 22769 1 1 53 TRP CZ3 C 3.956 -0.872 17.099 1.00 . A A . 53 TRP CZ3 1 1
20 22770 1 1 53 TRP H H 2.984 -4.604 13.178 1.00 . A A . 53 TRP H 1 1
20 22771 1 1 53 TRP HA H 5.155 -2.885 12.609 1.00 . A A . 53 TRP HA 1 1
20 22772 1 1 53 TRP HB2 H 5.593 -5.326 14.262 1.00 . A A . 53 TRP HB2 1 1
20 22773 1 1 53 TRP HB3 H 6.085 -3.661 14.561 1.00 . A A . 53 TRP HB3 1 1
20 22774 1 1 53 TRP HD1 H 3.026 -5.970 14.893 1.00 . A A . 53 TRP HD1 1 1
20 22775 1 1 53 TRP HE1 H 1.423 -4.946 16.626 1.00 . A A . 53 TRP HE1 1 1
20 22776 1 1 53 TRP HE3 H 5.418 -1.521 15.681 1.00 . A A . 53 TRP HE3 1 1
20 22777 1 1 53 TRP HH2 H 2.379 -0.440 18.478 1.00 . A A . 53 TRP HH2 1 1
20 22778 1 1 53 TRP HZ2 H 1.201 -2.567 18.128 1.00 . A A . 53 TRP HZ2 1 1
20 22779 1 1 53 TRP HZ3 H 4.444 0.074 17.282 1.00 . A A . 53 TRP HZ3 1 1
20 22780 1 1 53 TRP N N 3.533 -4.157 12.500 1.00 . A A . 53 TRP N 1 1
20 22781 1 1 53 TRP NE1 N 2.230 -4.496 16.298 1.00 . A A . 53 TRP NE1 1 1
20 22782 1 1 53 TRP O O 5.389 -5.765 11.262 1.00 . A A . 53 TRP O 1 1
20 22783 1 1 54 PRO C C 8.482 -6.324 11.303 1.00 . A A . 54 PRO C 1 1
20 22784 1 1 54 PRO CA C 8.022 -4.984 10.740 1.00 . A A . 54 PRO CA 1 1
20 22785 1 1 54 PRO CB C 9.195 -4.004 10.666 1.00 . A A . 54 PRO CB 1 1
20 22786 1 1 54 PRO CD C 7.646 -3.107 12.251 1.00 . A A . 54 PRO CD 1 1
20 22787 1 1 54 PRO CG C 9.111 -3.217 11.928 1.00 . A A . 54 PRO CG 1 1
20 22788 1 1 54 PRO HA H 7.612 -5.133 9.751 1.00 . A A . 54 PRO HA 1 1
20 22789 1 1 54 PRO HB2 H 10.124 -4.553 10.603 1.00 . A A . 54 PRO HB2 1 1
20 22790 1 1 54 PRO HB3 H 9.086 -3.371 9.798 1.00 . A A . 54 PRO HB3 1 1
20 22791 1 1 54 PRO HD2 H 7.494 -3.120 13.320 1.00 . A A . 54 PRO HD2 1 1
20 22792 1 1 54 PRO HD3 H 7.231 -2.208 11.819 1.00 . A A . 54 PRO HD3 1 1
20 22793 1 1 54 PRO HG2 H 9.632 -3.734 12.719 1.00 . A A . 54 PRO HG2 1 1
20 22794 1 1 54 PRO HG3 H 9.535 -2.235 11.777 1.00 . A A . 54 PRO HG3 1 1
20 22795 1 1 54 PRO N N 7.068 -4.307 11.622 1.00 . A A . 54 PRO N 1 1
20 22796 1 1 54 PRO O O 9.477 -6.890 10.852 1.00 . A A . 54 PRO O 1 1
20 22797 1 1 55 GLY C C 6.887 -8.850 13.411 1.00 . A A . 55 GLY C 1 1
20 22798 1 1 55 GLY CA C 8.101 -8.098 12.902 1.00 . A A . 55 GLY CA 1 1
20 22799 1 1 55 GLY H H 6.968 -6.333 12.612 1.00 . A A . 55 GLY H 1 1
20 22800 1 1 55 GLY HA2 H 8.608 -8.708 12.169 1.00 . A A . 55 GLY HA2 1 1
20 22801 1 1 55 GLY HA3 H 8.770 -7.915 13.729 1.00 . A A . 55 GLY HA3 1 1
20 22802 1 1 55 GLY N N 7.751 -6.828 12.293 1.00 . A A . 55 GLY N 1 1
20 22803 1 1 55 GLY O O 6.954 -9.529 14.435 1.00 . A A . 55 GLY O 1 1
20 22804 1 1 56 GLY C C 3.440 -9.247 12.083 1.00 . A A . 56 GLY C 1 1
20 22805 1 1 56 GLY CA C 4.555 -9.406 13.098 1.00 . A A . 56 GLY CA 1 1
20 22806 1 1 56 GLY H H 5.779 -8.174 11.887 1.00 . A A . 56 GLY H 1 1
20 22807 1 1 56 GLY HA2 H 4.766 -10.458 13.224 1.00 . A A . 56 GLY HA2 1 1
20 22808 1 1 56 GLY HA3 H 4.226 -8.999 14.043 1.00 . A A . 56 GLY HA3 1 1
20 22809 1 1 56 GLY N N 5.773 -8.728 12.695 1.00 . A A . 56 GLY N 1 1
20 22810 1 1 56 GLY O O 2.318 -8.882 12.435 1.00 . A A . 56 GLY O 1 1
20 22811 1 1 57 TYR C C 3.171 -10.241 8.542 1.00 . A A . 57 TYR C 1 1
20 22812 1 1 57 TYR CA C 2.766 -9.401 9.750 1.00 . A A . 57 TYR CA 1 1
20 22813 1 1 57 TYR CB C 2.606 -7.937 9.337 1.00 . A A . 57 TYR CB 1 1
20 22814 1 1 57 TYR CD1 C 4.972 -7.218 8.824 1.00 . A A . 57 TYR CD1 1 1
20 22815 1 1 57 TYR CD2 C 3.392 -7.242 7.040 1.00 . A A . 57 TYR CD2 1 1
20 22816 1 1 57 TYR CE1 C 5.952 -6.778 7.956 1.00 . A A . 57 TYR CE1 1 1
20 22817 1 1 57 TYR CE2 C 4.366 -6.803 6.164 1.00 . A A . 57 TYR CE2 1 1
20 22818 1 1 57 TYR CG C 3.676 -7.456 8.383 1.00 . A A . 57 TYR CG 1 1
20 22819 1 1 57 TYR CZ C 5.645 -6.573 6.627 1.00 . A A . 57 TYR CZ 1 1
20 22820 1 1 57 TYR H H 4.661 -9.806 10.602 1.00 . A A . 57 TYR H 1 1
20 22821 1 1 57 TYR HA H 1.821 -9.764 10.126 1.00 . A A . 57 TYR HA 1 1
20 22822 1 1 57 TYR HB2 H 1.650 -7.809 8.853 1.00 . A A . 57 TYR HB2 1 1
20 22823 1 1 57 TYR HB3 H 2.644 -7.315 10.219 1.00 . A A . 57 TYR HB3 1 1
20 22824 1 1 57 TYR HD1 H 5.209 -7.380 9.866 1.00 . A A . 57 TYR HD1 1 1
20 22825 1 1 57 TYR HD2 H 2.389 -7.423 6.680 1.00 . A A . 57 TYR HD2 1 1
20 22826 1 1 57 TYR HE1 H 6.954 -6.598 8.318 1.00 . A A . 57 TYR HE1 1 1
20 22827 1 1 57 TYR HE2 H 4.126 -6.642 5.124 1.00 . A A . 57 TYR HE2 1 1
20 22828 1 1 57 TYR HH H 7.292 -5.657 6.249 1.00 . A A . 57 TYR HH 1 1
20 22829 1 1 57 TYR N N 3.749 -9.520 10.820 1.00 . A A . 57 TYR N 1 1
20 22830 1 1 57 TYR O O 4.298 -10.729 8.462 1.00 . A A . 57 TYR O 1 1
20 22831 1 1 57 TYR OH O 6.619 -6.136 5.759 1.00 . A A . 57 TYR OH 1 1
20 22832 1 1 58 GLU C C 1.640 -10.697 5.240 1.00 . A A . 58 GLU C 1 1
20 22833 1 1 58 GLU CA C 2.503 -11.184 6.401 1.00 . A A . 58 GLU CA 1 1
20 22834 1 1 58 GLU CB C 2.236 -12.668 6.661 1.00 . A A . 58 GLU CB 1 1
20 22835 1 1 58 GLU CD C 4.289 -13.959 5.956 1.00 . A A . 58 GLU CD 1 1
20 22836 1 1 58 GLU CG C 3.465 -13.437 7.117 1.00 . A A . 58 GLU CG 1 1
20 22837 1 1 58 GLU H H 1.363 -9.989 7.726 1.00 . A A . 58 GLU H 1 1
20 22838 1 1 58 GLU HA H 3.542 -11.055 6.140 1.00 . A A . 58 GLU HA 1 1
20 22839 1 1 58 GLU HB2 H 1.477 -12.757 7.425 1.00 . A A . 58 GLU HB2 1 1
20 22840 1 1 58 GLU HB3 H 1.871 -13.120 5.751 1.00 . A A . 58 GLU HB3 1 1
20 22841 1 1 58 GLU HG2 H 4.083 -12.782 7.711 1.00 . A A . 58 GLU HG2 1 1
20 22842 1 1 58 GLU HG3 H 3.146 -14.275 7.719 1.00 . A A . 58 GLU HG3 1 1
20 22843 1 1 58 GLU N N 2.243 -10.403 7.605 1.00 . A A . 58 GLU N 1 1
20 22844 1 1 58 GLU O O 0.565 -10.135 5.446 1.00 . A A . 58 GLU O 1 1
20 22845 1 1 58 GLU OE1 O 4.219 -13.363 4.862 1.00 . A A . 58 GLU OE1 1 1
20 22846 1 1 58 GLU OE2 O 5.005 -14.965 6.144 1.00 . A A . 58 GLU OE2 1 1
20 22847 1 1 59 GLN C C 0.898 -11.707 2.042 1.00 . A A . 59 GLN C 1 1
20 22848 1 1 59 GLN CA C 1.396 -10.499 2.827 1.00 . A A . 59 GLN CA 1 1
20 22849 1 1 59 GLN CB C 2.289 -9.631 1.939 1.00 . A A . 59 GLN CB 1 1
20 22850 1 1 59 GLN CD C 2.610 -8.796 -0.424 1.00 . A A . 59 GLN CD 1 1
20 22851 1 1 59 GLN CG C 1.615 -9.181 0.653 1.00 . A A . 59 GLN CG 1 1
20 22852 1 1 59 GLN H H 2.984 -11.369 3.921 1.00 . A A . 59 GLN H 1 1
20 22853 1 1 59 GLN HA H 0.544 -9.916 3.144 1.00 . A A . 59 GLN HA 1 1
20 22854 1 1 59 GLN HB2 H 2.583 -8.752 2.493 1.00 . A A . 59 GLN HB2 1 1
20 22855 1 1 59 GLN HB3 H 3.173 -10.195 1.678 1.00 . A A . 59 GLN HB3 1 1
20 22856 1 1 59 GLN HE21 H 1.134 -8.541 -1.732 1.00 . A A . 59 GLN HE21 1 1
20 22857 1 1 59 GLN HE22 H 2.727 -8.244 -2.330 1.00 . A A . 59 GLN HE22 1 1
20 22858 1 1 59 GLN HG2 H 1.001 -9.988 0.281 1.00 . A A . 59 GLN HG2 1 1
20 22859 1 1 59 GLN HG3 H 0.991 -8.326 0.869 1.00 . A A . 59 GLN HG3 1 1
20 22860 1 1 59 GLN N N 2.121 -10.916 4.021 1.00 . A A . 59 GLN N 1 1
20 22861 1 1 59 GLN NE2 N 2.107 -8.497 -1.616 1.00 . A A . 59 GLN NE2 1 1
20 22862 1 1 59 GLN O O 1.670 -12.374 1.352 1.00 . A A . 59 GLN O 1 1
20 22863 1 1 59 GLN OE1 O 3.818 -8.767 -0.187 1.00 . A A . 59 GLN OE1 1 1
20 22864 1 1 60 HIS C C -0.843 -12.963 -0.060 1.00 . A A . 60 HIS C 1 1
20 22865 1 1 60 HIS CA C -0.999 -13.115 1.451 1.00 . A A . 60 HIS CA 1 1
20 22866 1 1 60 HIS CB C -2.479 -13.237 1.813 1.00 . A A . 60 HIS CB 1 1
20 22867 1 1 60 HIS CD2 C -2.998 -15.745 2.226 1.00 . A A . 60 HIS CD2 1 1
20 22868 1 1 60 HIS CE1 C -4.170 -16.132 0.414 1.00 . A A . 60 HIS CE1 1 1
20 22869 1 1 60 HIS CG C -3.057 -14.588 1.524 1.00 . A A . 60 HIS CG 1 1
20 22870 1 1 60 HIS H H -0.962 -11.418 2.716 1.00 . A A . 60 HIS H 1 1
20 22871 1 1 60 HIS HA H -0.485 -14.011 1.764 1.00 . A A . 60 HIS HA 1 1
20 22872 1 1 60 HIS HB2 H -2.602 -13.043 2.868 1.00 . A A . 60 HIS HB2 1 1
20 22873 1 1 60 HIS HB3 H -3.043 -12.507 1.249 1.00 . A A . 60 HIS HB3 1 1
20 22874 1 1 60 HIS HD1 H -4.018 -14.227 -0.315 1.00 . A A . 60 HIS HD1 1 1
20 22875 1 1 60 HIS HD2 H -2.494 -15.897 3.170 1.00 . A A . 60 HIS HD2 1 1
20 22876 1 1 60 HIS HE1 H -4.760 -16.629 -0.341 1.00 . A A . 60 HIS HE1 1 1
20 22877 1 1 60 HIS N N -0.398 -11.985 2.151 1.00 . A A . 60 HIS N 1 1
20 22878 1 1 60 HIS ND1 N -3.797 -14.865 0.394 1.00 . A A . 60 HIS ND1 1 1
20 22879 1 1 60 HIS NE2 N -3.698 -16.688 1.515 1.00 . A A . 60 HIS NE2 1 1
20 22880 1 1 60 HIS O O -1.212 -11.945 -0.647 1.00 . A A . 60 HIS O 1 1
20 22881 1 1 61 PRO C C -1.372 -14.095 -2.936 1.00 . A A . 61 PRO C 1 1
20 22882 1 1 61 PRO CA C -0.066 -14.002 -2.154 1.00 . A A . 61 PRO CA 1 1
20 22883 1 1 61 PRO CB C 0.783 -15.255 -2.381 1.00 . A A . 61 PRO CB 1 1
20 22884 1 1 61 PRO CD C 0.180 -15.241 -0.068 1.00 . A A . 61 PRO CD 1 1
20 22885 1 1 61 PRO CG C 0.454 -16.148 -1.236 1.00 . A A . 61 PRO CG 1 1
20 22886 1 1 61 PRO HA H 0.483 -13.129 -2.476 1.00 . A A . 61 PRO HA 1 1
20 22887 1 1 61 PRO HB2 H 0.517 -15.707 -3.326 1.00 . A A . 61 PRO HB2 1 1
20 22888 1 1 61 PRO HB3 H 1.830 -14.988 -2.386 1.00 . A A . 61 PRO HB3 1 1
20 22889 1 1 61 PRO HD2 H -0.589 -15.661 0.563 1.00 . A A . 61 PRO HD2 1 1
20 22890 1 1 61 PRO HD3 H 1.084 -15.071 0.497 1.00 . A A . 61 PRO HD3 1 1
20 22891 1 1 61 PRO HG2 H -0.421 -16.735 -1.468 1.00 . A A . 61 PRO HG2 1 1
20 22892 1 1 61 PRO HG3 H 1.294 -16.793 -1.021 1.00 . A A . 61 PRO HG3 1 1
20 22893 1 1 61 PRO N N -0.283 -13.997 -0.705 1.00 . A A . 61 PRO N 1 1
20 22894 1 1 61 PRO O O -1.564 -13.393 -3.928 1.00 . A A . 61 PRO O 1 1
20 22895 1 1 62 GLY C C -4.064 -13.839 -3.743 1.00 . A A . 62 GLY C 1 1
20 22896 1 1 62 GLY CA C -3.545 -15.134 -3.150 1.00 . A A . 62 GLY CA 1 1
20 22897 1 1 62 GLY H H -2.060 -15.499 -1.685 1.00 . A A . 62 GLY H 1 1
20 22898 1 1 62 GLY HA2 H -3.432 -15.860 -3.942 1.00 . A A . 62 GLY HA2 1 1
20 22899 1 1 62 GLY HA3 H -4.266 -15.504 -2.436 1.00 . A A . 62 GLY HA3 1 1
20 22900 1 1 62 GLY N N -2.268 -14.966 -2.481 1.00 . A A . 62 GLY N 1 1
20 22901 1 1 62 GLY O O -4.131 -13.690 -4.963 1.00 . A A . 62 GLY O 1 1
20 22902 1 1 63 ASP C C -3.811 -10.640 -3.612 1.00 . A A . 63 ASP C 1 1
20 22903 1 1 63 ASP CA C -4.950 -11.612 -3.322 1.00 . A A . 63 ASP CA 1 1
20 22904 1 1 63 ASP CB C -5.885 -11.021 -2.266 1.00 . A A . 63 ASP CB 1 1
20 22905 1 1 63 ASP CG C -7.278 -11.616 -2.327 1.00 . A A . 63 ASP CG 1 1
20 22906 1 1 63 ASP H H -4.356 -13.079 -1.917 1.00 . A A . 63 ASP H 1 1
20 22907 1 1 63 ASP HA H -5.508 -11.774 -4.233 1.00 . A A . 63 ASP HA 1 1
20 22908 1 1 63 ASP HB2 H -5.475 -11.212 -1.284 1.00 . A A . 63 ASP HB2 1 1
20 22909 1 1 63 ASP HB3 H -5.961 -9.954 -2.418 1.00 . A A . 63 ASP HB3 1 1
20 22910 1 1 63 ASP N N -4.434 -12.901 -2.878 1.00 . A A . 63 ASP N 1 1
20 22911 1 1 63 ASP O O -3.705 -10.100 -4.712 1.00 . A A . 63 ASP O 1 1
20 22912 1 1 63 ASP OD1 O -7.390 -12.859 -2.372 1.00 . A A . 63 ASP OD1 1 1
20 22913 1 1 63 ASP OD2 O -8.256 -10.839 -2.332 1.00 . A A . 63 ASP OD2 1 1
20 22914 1 1 64 GLY C C -1.899 -8.336 -1.828 1.00 . A A . 64 GLY C 1 1
20 22915 1 1 64 GLY CA C -1.839 -9.513 -2.781 1.00 . A A . 64 GLY CA 1 1
20 22916 1 1 64 GLY H H -3.092 -10.879 -1.758 1.00 . A A . 64 GLY H 1 1
20 22917 1 1 64 GLY HA2 H -0.921 -10.055 -2.610 1.00 . A A . 64 GLY HA2 1 1
20 22918 1 1 64 GLY HA3 H -1.841 -9.140 -3.795 1.00 . A A . 64 GLY HA3 1 1
20 22919 1 1 64 GLY N N -2.959 -10.420 -2.614 1.00 . A A . 64 GLY N 1 1
20 22920 1 1 64 GLY O O -1.527 -7.218 -2.185 1.00 . A A . 64 GLY O 1 1
20 22921 1 1 65 HIS C C -1.668 -7.891 1.640 1.00 . A A . 65 HIS C 1 1
20 22922 1 1 65 HIS CA C -2.480 -7.538 0.398 1.00 . A A . 65 HIS CA 1 1
20 22923 1 1 65 HIS CB C -3.945 -7.317 0.778 1.00 . A A . 65 HIS CB 1 1
20 22924 1 1 65 HIS CD2 C -5.726 -7.278 -1.107 1.00 . A A . 65 HIS CD2 1 1
20 22925 1 1 65 HIS CE1 C -5.496 -5.186 -1.722 1.00 . A A . 65 HIS CE1 1 1
20 22926 1 1 65 HIS CG C -4.768 -6.727 -0.326 1.00 . A A . 65 HIS CG 1 1
20 22927 1 1 65 HIS H H -2.652 -9.497 -0.385 1.00 . A A . 65 HIS H 1 1
20 22928 1 1 65 HIS HA H -2.086 -6.627 -0.027 1.00 . A A . 65 HIS HA 1 1
20 22929 1 1 65 HIS HB2 H -4.386 -8.264 1.050 1.00 . A A . 65 HIS HB2 1 1
20 22930 1 1 65 HIS HB3 H -3.993 -6.646 1.624 1.00 . A A . 65 HIS HB3 1 1
20 22931 1 1 65 HIS HD1 H -4.031 -4.753 -0.362 1.00 . A A . 65 HIS HD1 1 1
20 22932 1 1 65 HIS HD2 H -6.083 -8.297 -1.063 1.00 . A A . 65 HIS HD2 1 1
20 22933 1 1 65 HIS HE1 H -5.624 -4.248 -2.241 1.00 . A A . 65 HIS HE1 1 1
20 22934 1 1 65 HIS N N -2.371 -8.586 -0.610 1.00 . A A . 65 HIS N 1 1
20 22935 1 1 65 HIS ND1 N -4.646 -5.416 -0.737 1.00 . A A . 65 HIS ND1 1 1
20 22936 1 1 65 HIS NE2 N -6.164 -6.300 -1.966 1.00 . A A . 65 HIS NE2 1 1
20 22937 1 1 65 HIS O O -0.972 -8.906 1.670 1.00 . A A . 65 HIS O 1 1
20 22938 1 1 66 PHE C C -1.998 -7.484 5.069 1.00 . A A . 66 PHE C 1 1
20 22939 1 1 66 PHE CA C -1.034 -7.270 3.906 1.00 . A A . 66 PHE CA 1 1
20 22940 1 1 66 PHE CB C -0.113 -6.084 4.203 1.00 . A A . 66 PHE CB 1 1
20 22941 1 1 66 PHE CD1 C 2.246 -6.627 3.543 1.00 . A A . 66 PHE CD1 1 1
20 22942 1 1 66 PHE CD2 C 0.956 -5.236 2.097 1.00 . A A . 66 PHE CD2 1 1
20 22943 1 1 66 PHE CE1 C 3.321 -6.534 2.679 1.00 . A A . 66 PHE CE1 1 1
20 22944 1 1 66 PHE CE2 C 2.028 -5.140 1.229 1.00 . A A . 66 PHE CE2 1 1
20 22945 1 1 66 PHE CG C 1.053 -5.981 3.262 1.00 . A A . 66 PHE CG 1 1
20 22946 1 1 66 PHE CZ C 3.212 -5.788 1.521 1.00 . A A . 66 PHE CZ 1 1
20 22947 1 1 66 PHE H H -2.333 -6.255 2.577 1.00 . A A . 66 PHE H 1 1
20 22948 1 1 66 PHE HA H -0.434 -8.159 3.784 1.00 . A A . 66 PHE HA 1 1
20 22949 1 1 66 PHE HB2 H -0.681 -5.169 4.128 1.00 . A A . 66 PHE HB2 1 1
20 22950 1 1 66 PHE HB3 H 0.275 -6.181 5.205 1.00 . A A . 66 PHE HB3 1 1
20 22951 1 1 66 PHE HD1 H 2.333 -7.210 4.449 1.00 . A A . 66 PHE HD1 1 1
20 22952 1 1 66 PHE HD2 H 0.031 -4.728 1.868 1.00 . A A . 66 PHE HD2 1 1
20 22953 1 1 66 PHE HE1 H 4.246 -7.042 2.910 1.00 . A A . 66 PHE HE1 1 1
20 22954 1 1 66 PHE HE2 H 1.940 -4.557 0.325 1.00 . A A . 66 PHE HE2 1 1
20 22955 1 1 66 PHE HZ H 4.050 -5.715 0.845 1.00 . A A . 66 PHE HZ 1 1
20 22956 1 1 66 PHE N N -1.761 -7.047 2.662 1.00 . A A . 66 PHE N 1 1
20 22957 1 1 66 PHE O O -2.865 -6.650 5.332 1.00 . A A . 66 PHE O 1 1
20 22958 1 1 67 TYR C C -1.867 -9.355 8.103 1.00 . A A . 67 TYR C 1 1
20 22959 1 1 67 TYR CA C -2.697 -8.932 6.895 1.00 . A A . 67 TYR CA 1 1
20 22960 1 1 67 TYR CB C -3.675 -10.046 6.518 1.00 . A A . 67 TYR CB 1 1
20 22961 1 1 67 TYR CD1 C -3.818 -10.178 4.001 1.00 . A A . 67 TYR CD1 1 1
20 22962 1 1 67 TYR CD2 C -5.646 -9.207 5.182 1.00 . A A . 67 TYR CD2 1 1
20 22963 1 1 67 TYR CE1 C -4.470 -9.959 2.803 1.00 . A A . 67 TYR CE1 1 1
20 22964 1 1 67 TYR CE2 C -6.306 -8.985 3.989 1.00 . A A . 67 TYR CE2 1 1
20 22965 1 1 67 TYR CG C -4.392 -9.806 5.210 1.00 . A A . 67 TYR CG 1 1
20 22966 1 1 67 TYR CZ C -5.713 -9.363 2.802 1.00 . A A . 67 TYR CZ 1 1
20 22967 1 1 67 TYR H H -1.131 -9.231 5.504 1.00 . A A . 67 TYR H 1 1
20 22968 1 1 67 TYR HA H -3.259 -8.045 7.152 1.00 . A A . 67 TYR HA 1 1
20 22969 1 1 67 TYR HB2 H -3.134 -10.976 6.433 1.00 . A A . 67 TYR HB2 1 1
20 22970 1 1 67 TYR HB3 H -4.421 -10.139 7.294 1.00 . A A . 67 TYR HB3 1 1
20 22971 1 1 67 TYR HD1 H -2.844 -10.645 4.005 1.00 . A A . 67 TYR HD1 1 1
20 22972 1 1 67 TYR HD2 H -6.107 -8.912 6.114 1.00 . A A . 67 TYR HD2 1 1
20 22973 1 1 67 TYR HE1 H -4.006 -10.255 1.873 1.00 . A A . 67 TYR HE1 1 1
20 22974 1 1 67 TYR HE2 H -7.280 -8.518 3.988 1.00 . A A . 67 TYR HE2 1 1
20 22975 1 1 67 TYR HH H -6.341 -9.944 1.080 1.00 . A A . 67 TYR HH 1 1
20 22976 1 1 67 TYR N N -1.840 -8.606 5.762 1.00 . A A . 67 TYR N 1 1
20 22977 1 1 67 TYR O O -0.693 -9.703 7.973 1.00 . A A . 67 TYR O 1 1
20 22978 1 1 67 TYR OH O -6.367 -9.144 1.611 1.00 . A A . 67 TYR OH 1 1
20 22979 1 1 68 CYS C C -1.640 -11.217 10.596 1.00 . A A . 68 CYS C 1 1
20 22980 1 1 68 CYS CA C -1.806 -9.703 10.511 1.00 . A A . 68 CYS CA 1 1
20 22981 1 1 68 CYS CB C -2.587 -9.195 11.726 1.00 . A A . 68 CYS CB 1 1
20 22982 1 1 68 CYS H H -3.423 -9.036 9.318 1.00 . A A . 68 CYS H 1 1
20 22983 1 1 68 CYS HA H -0.829 -9.245 10.506 1.00 . A A . 68 CYS HA 1 1
20 22984 1 1 68 CYS HB2 H -2.012 -9.389 12.620 1.00 . A A . 68 CYS HB2 1 1
20 22985 1 1 68 CYS HB3 H -2.740 -8.131 11.626 1.00 . A A . 68 CYS HB3 1 1
20 22986 1 1 68 CYS N N -2.486 -9.323 9.279 1.00 . A A . 68 CYS N 1 1
20 22987 1 1 68 CYS O O -2.197 -11.961 9.787 1.00 . A A . 68 CYS O 1 1
20 22988 1 1 68 CYS SG S -4.220 -9.974 11.939 1.00 . A A . 68 CYS SG 1 1
20 22989 1 1 69 LEU C C -1.809 -13.753 12.485 1.00 . A A . 69 LEU C 1 1
20 22990 1 1 69 LEU CA C -0.631 -13.094 11.774 1.00 . A A . 69 LEU CA 1 1
20 22991 1 1 69 LEU CB C 0.652 -13.311 12.578 1.00 . A A . 69 LEU CB 1 1
20 22992 1 1 69 LEU CD1 C 3.096 -12.894 12.945 1.00 . A A . 69 LEU CD1 1 1
20 22993 1 1 69 LEU CD2 C 2.152 -12.821 10.630 1.00 . A A . 69 LEU CD2 1 1
20 22994 1 1 69 LEU CG C 1.882 -12.539 12.101 1.00 . A A . 69 LEU CG 1 1
20 22995 1 1 69 LEU H H -0.455 -11.027 12.195 1.00 . A A . 69 LEU H 1 1
20 22996 1 1 69 LEU HA H -0.517 -13.545 10.799 1.00 . A A . 69 LEU HA 1 1
20 22997 1 1 69 LEU HB2 H 0.455 -13.022 13.599 1.00 . A A . 69 LEU HB2 1 1
20 22998 1 1 69 LEU HB3 H 0.888 -14.366 12.543 1.00 . A A . 69 LEU HB3 1 1
20 22999 1 1 69 LEU HD11 H 3.436 -13.885 12.687 1.00 . A A . 69 LEU HD11 1 1
20 23000 1 1 69 LEU HD12 H 2.827 -12.866 13.991 1.00 . A A . 69 LEU HD12 1 1
20 23001 1 1 69 LEU HD13 H 3.885 -12.181 12.758 1.00 . A A . 69 LEU HD13 1 1
20 23002 1 1 69 LEU HD21 H 1.216 -12.845 10.091 1.00 . A A . 69 LEU HD21 1 1
20 23003 1 1 69 LEU HD22 H 2.648 -13.776 10.532 1.00 . A A . 69 LEU HD22 1 1
20 23004 1 1 69 LEU HD23 H 2.782 -12.044 10.224 1.00 . A A . 69 LEU HD23 1 1
20 23005 1 1 69 LEU HG H 1.698 -11.479 12.210 1.00 . A A . 69 LEU HG 1 1
20 23006 1 1 69 LEU N N -0.871 -11.668 11.582 1.00 . A A . 69 LEU N 1 1
20 23007 1 1 69 LEU O O -1.690 -14.864 13.002 1.00 . A A . 69 LEU O 1 1
20 23008 1 1 70 GLN C C -5.331 -13.557 12.196 1.00 . A A . 70 GLN C 1 1
20 23009 1 1 70 GLN CA C -4.143 -13.581 13.152 1.00 . A A . 70 GLN CA 1 1
20 23010 1 1 70 GLN CB C -4.466 -12.767 14.406 1.00 . A A . 70 GLN CB 1 1
20 23011 1 1 70 GLN CD C -5.864 -12.596 16.503 1.00 . A A . 70 GLN CD 1 1
20 23012 1 1 70 GLN CG C -5.698 -13.256 15.149 1.00 . A A . 70 GLN CG 1 1
20 23013 1 1 70 GLN H H -2.975 -12.182 12.076 1.00 . A A . 70 GLN H 1 1
20 23014 1 1 70 GLN HA H -3.948 -14.604 13.439 1.00 . A A . 70 GLN HA 1 1
20 23015 1 1 70 GLN HB2 H -3.623 -12.815 15.079 1.00 . A A . 70 GLN HB2 1 1
20 23016 1 1 70 GLN HB3 H -4.630 -11.738 14.120 1.00 . A A . 70 GLN HB3 1 1
20 23017 1 1 70 GLN HE21 H -7.202 -13.966 17.035 1.00 . A A . 70 GLN HE21 1 1
20 23018 1 1 70 GLN HE22 H -6.854 -12.757 18.219 1.00 . A A . 70 GLN HE22 1 1
20 23019 1 1 70 GLN HG2 H -6.572 -13.042 14.552 1.00 . A A . 70 GLN HG2 1 1
20 23020 1 1 70 GLN HG3 H -5.615 -14.324 15.293 1.00 . A A . 70 GLN HG3 1 1
20 23021 1 1 70 GLN N N -2.944 -13.062 12.506 1.00 . A A . 70 GLN N 1 1
20 23022 1 1 70 GLN NE2 N -6.728 -13.162 17.337 1.00 . A A . 70 GLN NE2 1 1
20 23023 1 1 70 GLN O O -6.362 -14.179 12.455 1.00 . A A . 70 GLN O 1 1
20 23024 1 1 70 GLN OE1 O -5.222 -11.586 16.797 1.00 . A A . 70 GLN OE1 1 1
20 23025 1 1 71 HIS C C -5.756 -13.217 8.731 1.00 . A A . 71 HIS C 1 1
20 23026 1 1 71 HIS CA C -6.240 -12.731 10.094 1.00 . A A . 71 HIS CA 1 1
20 23027 1 1 71 HIS CB C -6.730 -11.286 9.990 1.00 . A A . 71 HIS CB 1 1
20 23028 1 1 71 HIS CD2 C -8.344 -11.657 11.986 1.00 . A A . 71 HIS CD2 1 1
20 23029 1 1 71 HIS CE1 C -8.956 -9.574 12.294 1.00 . A A . 71 HIS CE1 1 1
20 23030 1 1 71 HIS CG C -7.698 -10.903 11.066 1.00 . A A . 71 HIS CG 1 1
20 23031 1 1 71 HIS H H -4.334 -12.363 10.940 1.00 . A A . 71 HIS H 1 1
20 23032 1 1 71 HIS HA H -7.059 -13.357 10.415 1.00 . A A . 71 HIS HA 1 1
20 23033 1 1 71 HIS HB2 H -5.882 -10.621 10.055 1.00 . A A . 71 HIS HB2 1 1
20 23034 1 1 71 HIS HB3 H -7.219 -11.147 9.037 1.00 . A A . 71 HIS HB3 1 1
20 23035 1 1 71 HIS HD2 H -8.264 -12.728 12.108 1.00 . A A . 71 HIS HD2 1 1
20 23036 1 1 71 HIS HE1 H -9.438 -8.693 12.690 1.00 . A A . 71 HIS HE1 1 1
20 23037 1 1 71 HIS HE2 H -9.631 -11.058 13.533 1.00 . A A . 71 HIS HE2 1 1
20 23038 1 1 71 HIS N N -5.179 -12.836 11.090 1.00 . A A . 71 HIS N 1 1
20 23039 1 1 71 HIS ND1 N -8.104 -9.603 11.285 1.00 . A A . 71 HIS ND1 1 1
20 23040 1 1 71 HIS NE2 N -9.119 -10.808 12.737 1.00 . A A . 71 HIS NE2 1 1
20 23041 1 1 71 HIS O O -6.559 -13.527 7.850 1.00 . A A . 71 HIS O 1 1
20 23042 1 1 72 LEU C C -4.443 -15.061 6.871 1.00 . A A . 72 LEU C 1 1
20 23043 1 1 72 LEU CA C -3.848 -13.726 7.308 1.00 . A A . 72 LEU CA 1 1
20 23044 1 1 72 LEU CB C -2.331 -13.854 7.453 1.00 . A A . 72 LEU CB 1 1
20 23045 1 1 72 LEU CD1 C -1.155 -12.859 5.476 1.00 . A A . 72 LEU CD1 1 1
20 23046 1 1 72 LEU CD2 C -0.330 -15.001 6.470 1.00 . A A . 72 LEU CD2 1 1
20 23047 1 1 72 LEU CG C -1.556 -14.151 6.169 1.00 . A A . 72 LEU CG 1 1
20 23048 1 1 72 LEU H H -3.851 -13.019 9.303 1.00 . A A . 72 LEU H 1 1
20 23049 1 1 72 LEU HA H -4.069 -12.984 6.556 1.00 . A A . 72 LEU HA 1 1
20 23050 1 1 72 LEU HB2 H -1.958 -12.925 7.856 1.00 . A A . 72 LEU HB2 1 1
20 23051 1 1 72 LEU HB3 H -2.133 -14.653 8.153 1.00 . A A . 72 LEU HB3 1 1
20 23052 1 1 72 LEU HD11 H -0.641 -13.088 4.555 1.00 . A A . 72 LEU HD11 1 1
20 23053 1 1 72 LEU HD12 H -0.500 -12.293 6.122 1.00 . A A . 72 LEU HD12 1 1
20 23054 1 1 72 LEU HD13 H -2.039 -12.276 5.261 1.00 . A A . 72 LEU HD13 1 1
20 23055 1 1 72 LEU HD21 H 0.538 -14.363 6.551 1.00 . A A . 72 LEU HD21 1 1
20 23056 1 1 72 LEU HD22 H -0.180 -15.712 5.671 1.00 . A A . 72 LEU HD22 1 1
20 23057 1 1 72 LEU HD23 H -0.478 -15.529 7.400 1.00 . A A . 72 LEU HD23 1 1
20 23058 1 1 72 LEU HG H -2.192 -14.708 5.493 1.00 . A A . 72 LEU HG 1 1
20 23059 1 1 72 LEU N N -4.440 -13.279 8.565 1.00 . A A . 72 LEU N 1 1
20 23060 1 1 72 LEU O O -4.319 -16.077 7.555 1.00 . A A . 72 LEU O 1 1
20 23061 1 1 73 PRO C C -4.698 -17.288 4.678 1.00 . A A . 73 PRO C 1 1
20 23062 1 1 73 PRO CA C -5.727 -16.265 5.147 1.00 . A A . 73 PRO CA 1 1
20 23063 1 1 73 PRO CB C -6.530 -15.731 3.958 1.00 . A A . 73 PRO CB 1 1
20 23064 1 1 73 PRO CD C -5.289 -13.886 4.835 1.00 . A A . 73 PRO CD 1 1
20 23065 1 1 73 PRO CG C -5.833 -14.475 3.563 1.00 . A A . 73 PRO CG 1 1
20 23066 1 1 73 PRO HA H -6.396 -16.729 5.856 1.00 . A A . 73 PRO HA 1 1
20 23067 1 1 73 PRO HB2 H -6.520 -16.458 3.158 1.00 . A A . 73 PRO HB2 1 1
20 23068 1 1 73 PRO HB3 H -7.547 -15.538 4.264 1.00 . A A . 73 PRO HB3 1 1
20 23069 1 1 73 PRO HD2 H -4.347 -13.391 4.650 1.00 . A A . 73 PRO HD2 1 1
20 23070 1 1 73 PRO HD3 H -6.000 -13.198 5.267 1.00 . A A . 73 PRO HD3 1 1
20 23071 1 1 73 PRO HG2 H -5.028 -14.701 2.880 1.00 . A A . 73 PRO HG2 1 1
20 23072 1 1 73 PRO HG3 H -6.535 -13.794 3.106 1.00 . A A . 73 PRO HG3 1 1
20 23073 1 1 73 PRO N N -5.102 -15.061 5.703 1.00 . A A . 73 PRO N 1 1
20 23074 1 1 73 PRO O O -3.493 -17.060 4.780 1.00 . A A . 73 PRO O 1 1
20 23075 1 1 74 GLN C C -5.011 -20.337 2.643 1.00 . A A . 74 GLN C 1 1
20 23076 1 1 74 GLN CA C -4.302 -19.472 3.679 1.00 . A A . 74 GLN CA 1 1
20 23077 1 1 74 GLN CB C -3.824 -20.340 4.845 1.00 . A A . 74 GLN CB 1 1
20 23078 1 1 74 GLN CD C -3.230 -18.860 6.805 1.00 . A A . 74 GLN CD 1 1
20 23079 1 1 74 GLN CG C -2.709 -19.704 5.659 1.00 . A A . 74 GLN CG 1 1
20 23080 1 1 74 GLN H H -6.152 -18.537 4.109 1.00 . A A . 74 GLN H 1 1
20 23081 1 1 74 GLN HA H -3.447 -19.005 3.216 1.00 . A A . 74 GLN HA 1 1
20 23082 1 1 74 GLN HB2 H -4.659 -20.529 5.503 1.00 . A A . 74 GLN HB2 1 1
20 23083 1 1 74 GLN HB3 H -3.464 -21.280 4.453 1.00 . A A . 74 GLN HB3 1 1
20 23084 1 1 74 GLN HE21 H -1.373 -18.482 7.404 1.00 . A A . 74 GLN HE21 1 1
20 23085 1 1 74 GLN HE22 H -2.628 -17.762 8.348 1.00 . A A . 74 GLN HE22 1 1
20 23086 1 1 74 GLN HG2 H -2.085 -20.487 6.064 1.00 . A A . 74 GLN HG2 1 1
20 23087 1 1 74 GLN HG3 H -2.118 -19.077 5.008 1.00 . A A . 74 GLN HG3 1 1
20 23088 1 1 74 GLN N N -5.182 -18.414 4.164 1.00 . A A . 74 GLN N 1 1
20 23089 1 1 74 GLN NE2 N -2.319 -18.313 7.600 1.00 . A A . 74 GLN NE2 1 1
20 23090 1 1 74 GLN O O -6.136 -20.789 2.859 1.00 . A A . 74 GLN O 1 1
20 23091 1 1 74 GLN OE1 O -4.440 -18.702 6.974 1.00 . A A . 74 GLN OE1 1 1
20 23092 1 1 75 THR C C -4.264 -22.752 0.393 1.00 . A A . 75 THR C 1 1
20 23093 1 1 75 THR CA C -4.913 -21.374 0.443 1.00 . A A . 75 THR CA 1 1
20 23094 1 1 75 THR CB C -4.745 -20.690 -0.927 1.00 . A A . 75 THR CB 1 1
20 23095 1 1 75 THR CG2 C -3.275 -20.588 -1.304 1.00 . A A . 75 THR CG2 1 1
20 23096 1 1 75 THR H H -3.453 -20.177 1.400 1.00 . A A . 75 THR H 1 1
20 23097 1 1 75 THR HA H -5.969 -21.491 0.636 1.00 . A A . 75 THR HA 1 1
20 23098 1 1 75 THR HB H -5.156 -19.693 -0.868 1.00 . A A . 75 THR HB 1 1
20 23099 1 1 75 THR HG1 H -5.712 -20.833 -2.640 1.00 . A A . 75 THR HG1 1 1
20 23100 1 1 75 THR HG21 H -2.897 -19.616 -1.022 1.00 . A A . 75 THR HG21 1 1
20 23101 1 1 75 THR HG22 H -3.166 -20.721 -2.370 1.00 . A A . 75 THR HG22 1 1
20 23102 1 1 75 THR HG23 H -2.717 -21.354 -0.787 1.00 . A A . 75 THR HG23 1 1
20 23103 1 1 75 THR N N -4.346 -20.564 1.514 1.00 . A A . 75 THR N 1 1
20 23104 1 1 75 THR O O -4.021 -23.296 -0.684 1.00 . A A . 75 THR O 1 1
20 23105 1 1 75 THR OG1 O -5.450 -21.427 -1.932 1.00 . A A . 75 THR OG1 1 1
20 23106 1 1 76 ASP C C -4.081 -25.497 2.686 1.00 . A A . 76 ASP C 1 1
20 23107 1 1 76 ASP CA C -3.366 -24.629 1.655 1.00 . A A . 76 ASP CA 1 1
20 23108 1 1 76 ASP CB C -1.887 -24.497 2.020 1.00 . A A . 76 ASP CB 1 1
20 23109 1 1 76 ASP CG C -1.680 -24.129 3.476 1.00 . A A . 76 ASP CG 1 1
20 23110 1 1 76 ASP H H -4.204 -22.829 2.390 1.00 . A A . 76 ASP H 1 1
20 23111 1 1 76 ASP HA H -3.448 -25.101 0.688 1.00 . A A . 76 ASP HA 1 1
20 23112 1 1 76 ASP HB2 H -1.390 -25.438 1.831 1.00 . A A . 76 ASP HB2 1 1
20 23113 1 1 76 ASP HB3 H -1.439 -23.729 1.406 1.00 . A A . 76 ASP HB3 1 1
20 23114 1 1 76 ASP N N -3.986 -23.313 1.565 1.00 . A A . 76 ASP N 1 1
20 23115 1 1 76 ASP O O -4.262 -26.698 2.484 1.00 . A A . 76 ASP O 1 1
20 23116 1 1 76 ASP OD1 O -2.463 -23.308 3.997 1.00 . A A . 76 ASP OD1 1 1
20 23117 1 1 76 ASP OD2 O -0.735 -24.662 4.094 1.00 . A A . 76 ASP OD2 1 1
20 23118 1 1 77 SER C C -6.509 -24.933 5.185 1.00 . A A . 77 SER C 1 1
20 23119 1 1 77 SER CA C -5.175 -25.598 4.858 1.00 . A A . 77 SER CA 1 1
20 23120 1 1 77 SER CB C -4.301 -25.656 6.113 1.00 . A A . 77 SER CB 1 1
20 23121 1 1 77 SER H H -4.311 -23.922 3.896 1.00 . A A . 77 SER H 1 1
20 23122 1 1 77 SER HA H -5.363 -26.604 4.514 1.00 . A A . 77 SER HA 1 1
20 23123 1 1 77 SER HB2 H -3.445 -26.286 5.923 1.00 . A A . 77 SER HB2 1 1
20 23124 1 1 77 SER HB3 H -3.967 -24.659 6.362 1.00 . A A . 77 SER HB3 1 1
20 23125 1 1 77 SER HG H -5.493 -26.975 6.937 1.00 . A A . 77 SER HG 1 1
20 23126 1 1 77 SER N N -4.485 -24.881 3.793 1.00 . A A . 77 SER N 1 1
20 23127 1 1 77 SER O O -6.569 -23.734 5.452 1.00 . A A . 77 SER O 1 1
20 23128 1 1 77 SER OG O -5.022 -26.185 7.212 1.00 . A A . 77 SER OG 1 1
20 23129 1 1 78 GLY C C -9.901 -26.285 5.774 1.00 . A A . 78 GLY C 1 1
20 23130 1 1 78 GLY CA C -8.898 -25.194 5.455 1.00 . A A . 78 GLY CA 1 1
20 23131 1 1 78 GLY H H -7.471 -26.672 4.941 1.00 . A A . 78 GLY H 1 1
20 23132 1 1 78 GLY HA2 H -8.826 -24.527 6.301 1.00 . A A . 78 GLY HA2 1 1
20 23133 1 1 78 GLY HA3 H -9.249 -24.638 4.598 1.00 . A A . 78 GLY HA3 1 1
20 23134 1 1 78 GLY N N -7.579 -25.723 5.160 1.00 . A A . 78 GLY N 1 1
20 23135 1 1 78 GLY O O -10.186 -27.156 4.951 1.00 . A A . 78 GLY O 1 1
20 23136 1 1 79 PRO C C -12.778 -27.089 6.730 1.00 . A A . 79 PRO C 1 1
20 23137 1 1 79 PRO CA C -11.440 -27.232 7.448 1.00 . A A . 79 PRO CA 1 1
20 23138 1 1 79 PRO CB C -11.597 -26.917 8.938 1.00 . A A . 79 PRO CB 1 1
20 23139 1 1 79 PRO CD C -10.163 -25.236 8.026 1.00 . A A . 79 PRO CD 1 1
20 23140 1 1 79 PRO CG C -11.224 -25.480 9.062 1.00 . A A . 79 PRO CG 1 1
20 23141 1 1 79 PRO HA H -11.075 -28.242 7.329 1.00 . A A . 79 PRO HA 1 1
20 23142 1 1 79 PRO HB2 H -12.621 -27.088 9.239 1.00 . A A . 79 PRO HB2 1 1
20 23143 1 1 79 PRO HB3 H -10.937 -27.547 9.515 1.00 . A A . 79 PRO HB3 1 1
20 23144 1 1 79 PRO HD2 H -10.251 -24.238 7.623 1.00 . A A . 79 PRO HD2 1 1
20 23145 1 1 79 PRO HD3 H -9.181 -25.390 8.448 1.00 . A A . 79 PRO HD3 1 1
20 23146 1 1 79 PRO HG2 H -12.086 -24.859 8.870 1.00 . A A . 79 PRO HG2 1 1
20 23147 1 1 79 PRO HG3 H -10.834 -25.287 10.051 1.00 . A A . 79 PRO HG3 1 1
20 23148 1 1 79 PRO N N -10.455 -26.246 6.994 1.00 . A A . 79 PRO N 1 1
20 23149 1 1 79 PRO O O -13.728 -27.817 7.016 1.00 . A A . 79 PRO O 1 1
20 23150 1 1 80 SER C C -14.745 -27.221 4.669 1.00 . A A . 80 SER C 1 1
20 23151 1 1 80 SER CA C -14.066 -25.905 5.038 1.00 . A A . 80 SER CA 1 1
20 23152 1 1 80 SER CB C -13.757 -25.105 3.771 1.00 . A A . 80 SER CB 1 1
20 23153 1 1 80 SER H H -12.052 -25.598 5.613 1.00 . A A . 80 SER H 1 1
20 23154 1 1 80 SER HA H -14.735 -25.331 5.661 1.00 . A A . 80 SER HA 1 1
20 23155 1 1 80 SER HB2 H -14.670 -24.946 3.217 1.00 . A A . 80 SER HB2 1 1
20 23156 1 1 80 SER HB3 H -13.331 -24.151 4.046 1.00 . A A . 80 SER HB3 1 1
20 23157 1 1 80 SER HG H -13.271 -26.550 2.540 1.00 . A A . 80 SER HG 1 1
20 23158 1 1 80 SER N N -12.844 -26.146 5.795 1.00 . A A . 80 SER N 1 1
20 23159 1 1 80 SER O O -15.946 -27.392 4.876 1.00 . A A . 80 SER O 1 1
20 23160 1 1 80 SER OG O -12.836 -25.796 2.944 1.00 . A A . 80 SER OG 1 1
20 23161 1 1 81 SER C C -15.340 -30.059 4.832 1.00 . A A . 81 SER C 1 1
20 23162 1 1 81 SER CA C -14.491 -29.448 3.720 1.00 . A A . 81 SER CA 1 1
20 23163 1 1 81 SER CB C -13.345 -30.396 3.359 1.00 . A A . 81 SER CB 1 1
20 23164 1 1 81 SER H H -13.016 -27.953 3.982 1.00 . A A . 81 SER H 1 1
20 23165 1 1 81 SER HA H -15.112 -29.300 2.849 1.00 . A A . 81 SER HA 1 1
20 23166 1 1 81 SER HB2 H -13.750 -31.299 2.928 1.00 . A A . 81 SER HB2 1 1
20 23167 1 1 81 SER HB3 H -12.696 -29.914 2.642 1.00 . A A . 81 SER HB3 1 1
20 23168 1 1 81 SER HG H -13.159 -31.139 5.162 1.00 . A A . 81 SER HG 1 1
20 23169 1 1 81 SER N N -13.966 -28.149 4.122 1.00 . A A . 81 SER N 1 1
20 23170 1 1 81 SER O O -16.459 -30.511 4.596 1.00 . A A . 81 SER O 1 1
20 23171 1 1 81 SER OG O -12.586 -30.737 4.505 1.00 . A A . 81 SER OG 1 1
20 23172 1 1 82 GLY C C -15.429 -32.136 7.231 1.00 . A A . 82 GLY C 1 1
20 23173 1 1 82 GLY CA C -15.516 -30.623 7.176 1.00 . A A . 82 GLY CA 1 1
20 23174 1 1 82 GLY H H -13.900 -29.692 6.174 1.00 . A A . 82 GLY H 1 1
20 23175 1 1 82 GLY HA2 H -15.104 -30.216 8.087 1.00 . A A . 82 GLY HA2 1 1
20 23176 1 1 82 GLY HA3 H -16.555 -30.337 7.103 1.00 . A A . 82 GLY HA3 1 1
20 23177 1 1 82 GLY N N -14.797 -30.067 6.045 1.00 . A A . 82 GLY N 1 1
20 23178 1 1 82 GLY O O -14.383 -32.662 7.609 1.00 . A A . 82 GLY O 1 1
20 23179 2 2 1 ZN ZN ZN -0.326 7.321 5.061 1.00 . B A . 201 ZN ZN 1 1
20 23180 3 2 1 ZN ZN ZN -6.022 -8.491 11.513 1.00 . C A . 401 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 3, 2024 6:47:33 AM GMT (wattos1)